data_9G02
# 
_entry.id   9G02 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G02         pdb_00009g02 10.2210/pdb9g02/pdb 
WWPDB D_1292140045 ?            ?                   
EMDB  EMD-50907    ?            ?                   
# 
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 
1 'Structure model' 1 0 2025-02-05 
2 'Structure model' 1 1 2025-02-12 
3 'Structure model' 1 2 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
# 
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 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 '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 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_em_admin.last_update'             
7 3 '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                        9G02 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) from Clostridium autoethanogenum (composite structure, semi-extended state)
;
EMD-50907 'associated EM volume' 
EMDB 'Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) from Clostridium autoethanogenum (consensus map)' 
EMD-50898 'consensus EM volume'  
EMDB 
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) from Clostridium autoethanogenum (focused refinement, semi-extended state)
;
EMD-50908 'focused EM volume'    
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 bonnie.murphy@biophys.mpg.de Bonnie  Murphy ? 'principal investigator/group leader' 0000-0001-6341-9368 
6 twagner@mpi-bremen.de        Tristan Wagner ? 'principal investigator/group leader' 0000-0002-3382-8969 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yin, M.D.'     1 0000-0002-5549-9158 
'Lemaire, O.N.' 2 0000-0002-4389-5786 
'Wagner, T.'    3 0000-0002-3382-8969 
'Murphy, B.J.'  4 0000-0001-6341-9368 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            387 
_citation.language                  ? 
_citation.page_first                498 
_citation.page_last                 504 
_citation.title                     'Conformational dynamics of a multienzyme complex in anaerobic carbon fixation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adr9672 
_citation.pdbx_database_id_PubMed   39883773 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yin, M.D.'           1 0000-0002-5549-9158 
primary 'Lemaire, O.N.'       2 0000-0002-4389-5786 
primary 'Rosas Jimenez, J.G.' 3 0009-0002-1354-6312 
primary 'Belhamri, M.'        4 0000-0001-6208-1983 
primary 'Shevchenko, A.'      5 0009-0008-6157-4442 
primary 'Hummer, G.'          6 0000-0001-7768-746X 
primary 'Wagner, T.'          7 0000-0002-3382-8969 
primary 'Murphy, B.J.'        8 0000-0001-6341-9368 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     nat 'CO-methylating acetyl-CoA synthase'                             76991.070 2 2.3.1.169 ? ? ? 
2 polymer     nat 'Carbon monoxide dehydrogenase/acetyl-CoA synthase beta subunit' 67846.336 2 1.2.7.4   ? ? ? 
3 non-polymer syn 'IRON/SULFUR CLUSTER'                                            351.640   4 ?         ? ? ? 
4 non-polymer syn 'NICKEL (II) ION'                                                58.693    2 ?         ? ? ? 
5 non-polymer syn 'Fe(3)-Ni(1)-S(4) cluster'                                       410.333   2 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Carbon monoxide dehydrogenase/acetyl-CoA synthase complex, alpha subunit' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MNLFQTVFTGSKQALAAAEGIVKQAVDEKGRDYKVAFPDTAYSLPVIFAATGKKITNVGELEGALDIVRSLIVEEEMLDK
LLNSGLATAVAAEIIEAAKYVLSDAPYAEPCVGFISDPIIRSLGVPLVTGDIPGVAVILGECPDSETAAKIIKDYQSKGL
LTCLVGKVIDQAIEGKVKMGLDLRVIPLGYDVTSVIHVVTIAIRAALIFGGIKGGQLNDILKYTAERVPAFVNAFGPLSE
LVVSAGAGAIALGFPVLTDQVVPEVPTLLLTQKDYDKMVKTSLEARNIKIKITEIPIPVSFAAAFEGERIRKNDMLAEFG
GNKTKAWELVMCADQGEVEDHKIEVIGPDIDTIDKAPGRMPLGMLIKVSGTNMQKDFEPVLERRLHYFLNYIEGVMHVGQ
RNLTWVRIGKEAFEKGFRLKHFGEVIYAKMLDEFGSVVDKCEVTIITDPGKAEELEGKYAVPRYKERDARLESLVDEKVD
TFYSCNLCQSFAPAHVCIVTPERLGLCGAVSWLDAKATLELNPTGPCQAVPKEGVVDENLGIWEKVNETVSKISQGAVTS
VTLYSILQDPMTSCGCFECITGIMPEANGVVMVNREFGATTPLGMTFGELASMTGGGVQTPGFMGHGRQFIASKKFMKGE
GGLGRIVWMPKELKDFVAEKLNKTAKELYNIDNFADMICDETIATESEEVVKFLEEKGHPALKMDPIM
;
;MNLFQTVFTGSKQALAAAEGIVKQAVDEKGRDYKVAFPDTAYSLPVIFAATGKKITNVGELEGALDIVRSLIVEEEMLDK
LLNSGLATAVAAEIIEAAKYVLSDAPYAEPCVGFISDPIIRSLGVPLVTGDIPGVAVILGECPDSETAAKIIKDYQSKGL
LTCLVGKVIDQAIEGKVKMGLDLRVIPLGYDVTSVIHVVTIAIRAALIFGGIKGGQLNDILKYTAERVPAFVNAFGPLSE
LVVSAGAGAIALGFPVLTDQVVPEVPTLLLTQKDYDKMVKTSLEARNIKIKITEIPIPVSFAAAFEGERIRKNDMLAEFG
GNKTKAWELVMCADQGEVEDHKIEVIGPDIDTIDKAPGRMPLGMLIKVSGTNMQKDFEPVLERRLHYFLNYIEGVMHVGQ
RNLTWVRIGKEAFEKGFRLKHFGEVIYAKMLDEFGSVVDKCEVTIITDPGKAEELEGKYAVPRYKERDARLESLVDEKVD
TFYSCNLCQSFAPAHVCIVTPERLGLCGAVSWLDAKATLELNPTGPCQAVPKEGVVDENLGIWEKVNETVSKISQGAVTS
VTLYSILQDPMTSCGCFECITGIMPEANGVVMVNREFGATTPLGMTFGELASMTGGGVQTPGFMGHGRQFIASKKFMKGE
GGLGRIVWMPKELKDFVAEKLNKTAKELYNIDNFADMICDETIATESEEVVKFLEEKGHPALKMDPIM
;
D,A ? 
2 'polypeptide(L)' no no 
;EEKAKSIDQATLQLLDKAKQDGVETVWDRKADMKVQCGFGSAGVCCRNCSMGPCRVSPVPGKGVERGICGATADVIVSRN
FARMVAAGTAAHSDHGRSIALSLYHTSKDGDIKVKDENKLKEVAKSFNVETEGRDIYDIAHDVAKEGLSNYGKQLGEVTL
PPSLPEKRKELWRKLGVYPRAVDREIAAVMHSTHIGCNADAEAMIKMSMRCSLTDGWMGSFMGTEFSDIMFGTPHSIDTE
ANLGVLEKNSVNVVLHGHEPLLSEMVVEAASDPELVELAKSVGADGINLCGMCCTGNEVSMRHGIKIAGNFMQQELAVVT
GAVDGLIVDVQCIMPALAKLSKSYHTKFITTSPKAHITDSIYMEFDEENPLDSAKKILKEAILNFKNRDQSKVMIPELKC
KAILGYSVEEIINKLDKVVNTQIGPMQTVKPLADVLVSGVLRGAAAVVGCNNPKVVQDSAHIETIKGLIKNDVIVVVTGC
AAQAAAKYGLLQKEAAEKYAGPGLATVCKLVDIPPVLHMGSCVDISRILDLVGRVANLLGVDMSDLPVAGVAPEWMSEKA
VAIGTYVVTSGIDTWLGVAPPVTGGPEVVDILTNKMEDWVGAKFFIETDPHKAVEQIVNRMNEKRKKLGI
;
;EEKAKSIDQATLQLLDKAKQDGVETVWDRKADMKVQCGFGSAGVCCRNCSMGPCRVSPVPGKGVERGICGATADVIVSRN
FARMVAAGTAAHSDHGRSIALSLYHTSKDGDIKVKDENKLKEVAKSFNVETEGRDIYDIAHDVAKEGLSNYGKQLGEVTL
PPSLPEKRKELWRKLGVYPRAVDREIAAVMHSTHIGCNADAEAMIKMSMRCSLTDGWMGSFMGTEFSDIMFGTPHSIDTE
ANLGVLEKNSVNVVLHGHEPLLSEMVVEAASDPELVELAKSVGADGINLCGMCCTGNEVSMRHGIKIAGNFMQQELAVVT
GAVDGLIVDVQCIMPALAKLSKSYHTKFITTSPKAHITDSIYMEFDEENPLDSAKKILKEAILNFKNRDQSKVMIPELKC
KAILGYSVEEIINKLDKVVNTQIGPMQTVKPLADVLVSGVLRGAAAVVGCNNPKVVQDSAHIETIKGLIKNDVIVVVTGC
AAQAAAKYGLLQKEAAEKYAGPGLATVCKLVDIPPVLHMGSCVDISRILDLVGRVANLLGVDMSDLPVAGVAPEWMSEKA
VAIGTYVVTSGIDTWLGVAPPVTGGPEVVDILTNKMEDWVGAKFFIETDPHKAVEQIVNRMNEKRKKLGI
;
B,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'IRON/SULFUR CLUSTER'      SF4 
4 'NICKEL (II) ION'          NI  
5 'Fe(3)-Ni(1)-S(4) cluster' RQM 
# 
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   LEU n 
1 4   PHE n 
1 5   GLN n 
1 6   THR n 
1 7   VAL n 
1 8   PHE n 
1 9   THR n 
1 10  GLY n 
1 11  SER n 
1 12  LYS n 
1 13  GLN n 
1 14  ALA n 
1 15  LEU n 
1 16  ALA n 
1 17  ALA n 
1 18  ALA n 
1 19  GLU n 
1 20  GLY n 
1 21  ILE n 
1 22  VAL n 
1 23  LYS n 
1 24  GLN n 
1 25  ALA n 
1 26  VAL n 
1 27  ASP n 
1 28  GLU n 
1 29  LYS n 
1 30  GLY n 
1 31  ARG n 
1 32  ASP n 
1 33  TYR n 
1 34  LYS n 
1 35  VAL n 
1 36  ALA n 
1 37  PHE n 
1 38  PRO n 
1 39  ASP n 
1 40  THR n 
1 41  ALA n 
1 42  TYR n 
1 43  SER n 
1 44  LEU n 
1 45  PRO n 
1 46  VAL n 
1 47  ILE n 
1 48  PHE n 
1 49  ALA n 
1 50  ALA n 
1 51  THR n 
1 52  GLY n 
1 53  LYS n 
1 54  LYS n 
1 55  ILE n 
1 56  THR n 
1 57  ASN n 
1 58  VAL n 
1 59  GLY n 
1 60  GLU n 
1 61  LEU n 
1 62  GLU n 
1 63  GLY n 
1 64  ALA n 
1 65  LEU n 
1 66  ASP n 
1 67  ILE n 
1 68  VAL n 
1 69  ARG n 
1 70  SER n 
1 71  LEU n 
1 72  ILE n 
1 73  VAL n 
1 74  GLU n 
1 75  GLU n 
1 76  GLU n 
1 77  MET n 
1 78  LEU n 
1 79  ASP n 
1 80  LYS n 
1 81  LEU n 
1 82  LEU n 
1 83  ASN n 
1 84  SER n 
1 85  GLY n 
1 86  LEU n 
1 87  ALA n 
1 88  THR n 
1 89  ALA n 
1 90  VAL n 
1 91  ALA n 
1 92  ALA n 
1 93  GLU n 
1 94  ILE n 
1 95  ILE n 
1 96  GLU n 
1 97  ALA n 
1 98  ALA n 
1 99  LYS n 
1 100 TYR n 
1 101 VAL n 
1 102 LEU n 
1 103 SER n 
1 104 ASP n 
1 105 ALA n 
1 106 PRO n 
1 107 TYR n 
1 108 ALA n 
1 109 GLU n 
1 110 PRO n 
1 111 CYS n 
1 112 VAL n 
1 113 GLY n 
1 114 PHE n 
1 115 ILE n 
1 116 SER n 
1 117 ASP n 
1 118 PRO n 
1 119 ILE n 
1 120 ILE n 
1 121 ARG n 
1 122 SER n 
1 123 LEU n 
1 124 GLY n 
1 125 VAL n 
1 126 PRO n 
1 127 LEU n 
1 128 VAL n 
1 129 THR n 
1 130 GLY n 
1 131 ASP n 
1 132 ILE n 
1 133 PRO n 
1 134 GLY n 
1 135 VAL n 
1 136 ALA n 
1 137 VAL n 
1 138 ILE n 
1 139 LEU n 
1 140 GLY n 
1 141 GLU n 
1 142 CYS n 
1 143 PRO n 
1 144 ASP n 
1 145 SER n 
1 146 GLU n 
1 147 THR n 
1 148 ALA n 
1 149 ALA n 
1 150 LYS n 
1 151 ILE n 
1 152 ILE n 
1 153 LYS n 
1 154 ASP n 
1 155 TYR n 
1 156 GLN n 
1 157 SER n 
1 158 LYS n 
1 159 GLY n 
1 160 LEU n 
1 161 LEU n 
1 162 THR n 
1 163 CYS n 
1 164 LEU n 
1 165 VAL n 
1 166 GLY n 
1 167 LYS n 
1 168 VAL n 
1 169 ILE n 
1 170 ASP n 
1 171 GLN n 
1 172 ALA n 
1 173 ILE n 
1 174 GLU n 
1 175 GLY n 
1 176 LYS n 
1 177 VAL n 
1 178 LYS n 
1 179 MET n 
1 180 GLY n 
1 181 LEU n 
1 182 ASP n 
1 183 LEU n 
1 184 ARG n 
1 185 VAL n 
1 186 ILE n 
1 187 PRO n 
1 188 LEU n 
1 189 GLY n 
1 190 TYR n 
1 191 ASP n 
1 192 VAL n 
1 193 THR n 
1 194 SER n 
1 195 VAL n 
1 196 ILE n 
1 197 HIS n 
1 198 VAL n 
1 199 VAL n 
1 200 THR n 
1 201 ILE n 
1 202 ALA n 
1 203 ILE n 
1 204 ARG n 
1 205 ALA n 
1 206 ALA n 
1 207 LEU n 
1 208 ILE n 
1 209 PHE n 
1 210 GLY n 
1 211 GLY n 
1 212 ILE n 
1 213 LYS n 
1 214 GLY n 
1 215 GLY n 
1 216 GLN n 
1 217 LEU n 
1 218 ASN n 
1 219 ASP n 
1 220 ILE n 
1 221 LEU n 
1 222 LYS n 
1 223 TYR n 
1 224 THR n 
1 225 ALA n 
1 226 GLU n 
1 227 ARG n 
1 228 VAL n 
1 229 PRO n 
1 230 ALA n 
1 231 PHE n 
1 232 VAL n 
1 233 ASN n 
1 234 ALA n 
1 235 PHE n 
1 236 GLY n 
1 237 PRO n 
1 238 LEU n 
1 239 SER n 
1 240 GLU n 
1 241 LEU n 
1 242 VAL n 
1 243 VAL n 
1 244 SER n 
1 245 ALA n 
1 246 GLY n 
1 247 ALA n 
1 248 GLY n 
1 249 ALA n 
1 250 ILE n 
1 251 ALA n 
1 252 LEU n 
1 253 GLY n 
1 254 PHE n 
1 255 PRO n 
1 256 VAL n 
1 257 LEU n 
1 258 THR n 
1 259 ASP n 
1 260 GLN n 
1 261 VAL n 
1 262 VAL n 
1 263 PRO n 
1 264 GLU n 
1 265 VAL n 
1 266 PRO n 
1 267 THR n 
1 268 LEU n 
1 269 LEU n 
1 270 LEU n 
1 271 THR n 
1 272 GLN n 
1 273 LYS n 
1 274 ASP n 
1 275 TYR n 
1 276 ASP n 
1 277 LYS n 
1 278 MET n 
1 279 VAL n 
1 280 LYS n 
1 281 THR n 
1 282 SER n 
1 283 LEU n 
1 284 GLU n 
1 285 ALA n 
1 286 ARG n 
1 287 ASN n 
1 288 ILE n 
1 289 LYS n 
1 290 ILE n 
1 291 LYS n 
1 292 ILE n 
1 293 THR n 
1 294 GLU n 
1 295 ILE n 
1 296 PRO n 
1 297 ILE n 
1 298 PRO n 
1 299 VAL n 
1 300 SER n 
1 301 PHE n 
1 302 ALA n 
1 303 ALA n 
1 304 ALA n 
1 305 PHE n 
1 306 GLU n 
1 307 GLY n 
1 308 GLU n 
1 309 ARG n 
1 310 ILE n 
1 311 ARG n 
1 312 LYS n 
1 313 ASN n 
1 314 ASP n 
1 315 MET n 
1 316 LEU n 
1 317 ALA n 
1 318 GLU n 
1 319 PHE n 
1 320 GLY n 
1 321 GLY n 
1 322 ASN n 
1 323 LYS n 
1 324 THR n 
1 325 LYS n 
1 326 ALA n 
1 327 TRP n 
1 328 GLU n 
1 329 LEU n 
1 330 VAL n 
1 331 MET n 
1 332 CYS n 
1 333 ALA n 
1 334 ASP n 
1 335 GLN n 
1 336 GLY n 
1 337 GLU n 
1 338 VAL n 
1 339 GLU n 
1 340 ASP n 
1 341 HIS n 
1 342 LYS n 
1 343 ILE n 
1 344 GLU n 
1 345 VAL n 
1 346 ILE n 
1 347 GLY n 
1 348 PRO n 
1 349 ASP n 
1 350 ILE n 
1 351 ASP n 
1 352 THR n 
1 353 ILE n 
1 354 ASP n 
1 355 LYS n 
1 356 ALA n 
1 357 PRO n 
1 358 GLY n 
1 359 ARG n 
1 360 MET n 
1 361 PRO n 
1 362 LEU n 
1 363 GLY n 
1 364 MET n 
1 365 LEU n 
1 366 ILE n 
1 367 LYS n 
1 368 VAL n 
1 369 SER n 
1 370 GLY n 
1 371 THR n 
1 372 ASN n 
1 373 MET n 
1 374 GLN n 
1 375 LYS n 
1 376 ASP n 
1 377 PHE n 
1 378 GLU n 
1 379 PRO n 
1 380 VAL n 
1 381 LEU n 
1 382 GLU n 
1 383 ARG n 
1 384 ARG n 
1 385 LEU n 
1 386 HIS n 
1 387 TYR n 
1 388 PHE n 
1 389 LEU n 
1 390 ASN n 
1 391 TYR n 
1 392 ILE n 
1 393 GLU n 
1 394 GLY n 
1 395 VAL n 
1 396 MET n 
1 397 HIS n 
1 398 VAL n 
1 399 GLY n 
1 400 GLN n 
1 401 ARG n 
1 402 ASN n 
1 403 LEU n 
1 404 THR n 
1 405 TRP n 
1 406 VAL n 
1 407 ARG n 
1 408 ILE n 
1 409 GLY n 
1 410 LYS n 
1 411 GLU n 
1 412 ALA n 
1 413 PHE n 
1 414 GLU n 
1 415 LYS n 
1 416 GLY n 
1 417 PHE n 
1 418 ARG n 
1 419 LEU n 
1 420 LYS n 
1 421 HIS n 
1 422 PHE n 
1 423 GLY n 
1 424 GLU n 
1 425 VAL n 
1 426 ILE n 
1 427 TYR n 
1 428 ALA n 
1 429 LYS n 
1 430 MET n 
1 431 LEU n 
1 432 ASP n 
1 433 GLU n 
1 434 PHE n 
1 435 GLY n 
1 436 SER n 
1 437 VAL n 
1 438 VAL n 
1 439 ASP n 
1 440 LYS n 
1 441 CYS n 
1 442 GLU n 
1 443 VAL n 
1 444 THR n 
1 445 ILE n 
1 446 ILE n 
1 447 THR n 
1 448 ASP n 
1 449 PRO n 
1 450 GLY n 
1 451 LYS n 
1 452 ALA n 
1 453 GLU n 
1 454 GLU n 
1 455 LEU n 
1 456 GLU n 
1 457 GLY n 
1 458 LYS n 
1 459 TYR n 
1 460 ALA n 
1 461 VAL n 
1 462 PRO n 
1 463 ARG n 
1 464 TYR n 
1 465 LYS n 
1 466 GLU n 
1 467 ARG n 
1 468 ASP n 
1 469 ALA n 
1 470 ARG n 
1 471 LEU n 
1 472 GLU n 
1 473 SER n 
1 474 LEU n 
1 475 VAL n 
1 476 ASP n 
1 477 GLU n 
1 478 LYS n 
1 479 VAL n 
1 480 ASP n 
1 481 THR n 
1 482 PHE n 
1 483 TYR n 
1 484 SER n 
1 485 CYS n 
1 486 ASN n 
1 487 LEU n 
1 488 CYS n 
1 489 GLN n 
1 490 SER n 
1 491 PHE n 
1 492 ALA n 
1 493 PRO n 
1 494 ALA n 
1 495 HIS n 
1 496 VAL n 
1 497 CYS n 
1 498 ILE n 
1 499 VAL n 
1 500 THR n 
1 501 PRO n 
1 502 GLU n 
1 503 ARG n 
1 504 LEU n 
1 505 GLY n 
1 506 LEU n 
1 507 CYS n 
1 508 GLY n 
1 509 ALA n 
1 510 VAL n 
1 511 SER n 
1 512 TRP n 
1 513 LEU n 
1 514 ASP n 
1 515 ALA n 
1 516 LYS n 
1 517 ALA n 
1 518 THR n 
1 519 LEU n 
1 520 GLU n 
1 521 LEU n 
1 522 ASN n 
1 523 PRO n 
1 524 THR n 
1 525 GLY n 
1 526 PRO n 
1 527 CYS n 
1 528 GLN n 
1 529 ALA n 
1 530 VAL n 
1 531 PRO n 
1 532 LYS n 
1 533 GLU n 
1 534 GLY n 
1 535 VAL n 
1 536 VAL n 
1 537 ASP n 
1 538 GLU n 
1 539 ASN n 
1 540 LEU n 
1 541 GLY n 
1 542 ILE n 
1 543 TRP n 
1 544 GLU n 
1 545 LYS n 
1 546 VAL n 
1 547 ASN n 
1 548 GLU n 
1 549 THR n 
1 550 VAL n 
1 551 SER n 
1 552 LYS n 
1 553 ILE n 
1 554 SER n 
1 555 GLN n 
1 556 GLY n 
1 557 ALA n 
1 558 VAL n 
1 559 THR n 
1 560 SER n 
1 561 VAL n 
1 562 THR n 
1 563 LEU n 
1 564 TYR n 
1 565 SER n 
1 566 ILE n 
1 567 LEU n 
1 568 GLN n 
1 569 ASP n 
1 570 PRO n 
1 571 MET n 
1 572 THR n 
1 573 SER n 
1 574 CYS n 
1 575 GLY n 
1 576 CYS n 
1 577 PHE n 
1 578 GLU n 
1 579 CYS n 
1 580 ILE n 
1 581 THR n 
1 582 GLY n 
1 583 ILE n 
1 584 MET n 
1 585 PRO n 
1 586 GLU n 
1 587 ALA n 
1 588 ASN n 
1 589 GLY n 
1 590 VAL n 
1 591 VAL n 
1 592 MET n 
1 593 VAL n 
1 594 ASN n 
1 595 ARG n 
1 596 GLU n 
1 597 PHE n 
1 598 GLY n 
1 599 ALA n 
1 600 THR n 
1 601 THR n 
1 602 PRO n 
1 603 LEU n 
1 604 GLY n 
1 605 MET n 
1 606 THR n 
1 607 PHE n 
1 608 GLY n 
1 609 GLU n 
1 610 LEU n 
1 611 ALA n 
1 612 SER n 
1 613 MET n 
1 614 THR n 
1 615 GLY n 
1 616 GLY n 
1 617 GLY n 
1 618 VAL n 
1 619 GLN n 
1 620 THR n 
1 621 PRO n 
1 622 GLY n 
1 623 PHE n 
1 624 MET n 
1 625 GLY n 
1 626 HIS n 
1 627 GLY n 
1 628 ARG n 
1 629 GLN n 
1 630 PHE n 
1 631 ILE n 
1 632 ALA n 
1 633 SER n 
1 634 LYS n 
1 635 LYS n 
1 636 PHE n 
1 637 MET n 
1 638 LYS n 
1 639 GLY n 
1 640 GLU n 
1 641 GLY n 
1 642 GLY n 
1 643 LEU n 
1 644 GLY n 
1 645 ARG n 
1 646 ILE n 
1 647 VAL n 
1 648 TRP n 
1 649 MET n 
1 650 PRO n 
1 651 LYS n 
1 652 GLU n 
1 653 LEU n 
1 654 LYS n 
1 655 ASP n 
1 656 PHE n 
1 657 VAL n 
1 658 ALA n 
1 659 GLU n 
1 660 LYS n 
1 661 LEU n 
1 662 ASN n 
1 663 LYS n 
1 664 THR n 
1 665 ALA n 
1 666 LYS n 
1 667 GLU n 
1 668 LEU n 
1 669 TYR n 
1 670 ASN n 
1 671 ILE n 
1 672 ASP n 
1 673 ASN n 
1 674 PHE n 
1 675 ALA n 
1 676 ASP n 
1 677 MET n 
1 678 ILE n 
1 679 CYS n 
1 680 ASP n 
1 681 GLU n 
1 682 THR n 
1 683 ILE n 
1 684 ALA n 
1 685 THR n 
1 686 GLU n 
1 687 SER n 
1 688 GLU n 
1 689 GLU n 
1 690 VAL n 
1 691 VAL n 
1 692 LYS n 
1 693 PHE n 
1 694 LEU n 
1 695 GLU n 
1 696 GLU n 
1 697 LYS n 
1 698 GLY n 
1 699 HIS n 
1 700 PRO n 
1 701 ALA n 
1 702 LEU n 
1 703 LYS n 
1 704 MET n 
1 705 ASP n 
1 706 PRO n 
1 707 ILE n 
1 708 MET n 
2 1   GLU n 
2 2   GLU n 
2 3   LYS n 
2 4   ALA n 
2 5   LYS n 
2 6   SER n 
2 7   ILE n 
2 8   ASP n 
2 9   GLN n 
2 10  ALA n 
2 11  THR n 
2 12  LEU n 
2 13  GLN n 
2 14  LEU n 
2 15  LEU n 
2 16  ASP n 
2 17  LYS n 
2 18  ALA n 
2 19  LYS n 
2 20  GLN n 
2 21  ASP n 
2 22  GLY n 
2 23  VAL n 
2 24  GLU n 
2 25  THR n 
2 26  VAL n 
2 27  TRP n 
2 28  ASP n 
2 29  ARG n 
2 30  LYS n 
2 31  ALA n 
2 32  ASP n 
2 33  MET n 
2 34  LYS n 
2 35  VAL n 
2 36  GLN n 
2 37  CYS n 
2 38  GLY n 
2 39  PHE n 
2 40  GLY n 
2 41  SER n 
2 42  ALA n 
2 43  GLY n 
2 44  VAL n 
2 45  CYS n 
2 46  CYS n 
2 47  ARG n 
2 48  ASN n 
2 49  CYS n 
2 50  SER n 
2 51  MET n 
2 52  GLY n 
2 53  PRO n 
2 54  CYS n 
2 55  ARG n 
2 56  VAL n 
2 57  SER n 
2 58  PRO n 
2 59  VAL n 
2 60  PRO n 
2 61  GLY n 
2 62  LYS n 
2 63  GLY n 
2 64  VAL n 
2 65  GLU n 
2 66  ARG n 
2 67  GLY n 
2 68  ILE n 
2 69  CYS n 
2 70  GLY n 
2 71  ALA n 
2 72  THR n 
2 73  ALA n 
2 74  ASP n 
2 75  VAL n 
2 76  ILE n 
2 77  VAL n 
2 78  SER n 
2 79  ARG n 
2 80  ASN n 
2 81  PHE n 
2 82  ALA n 
2 83  ARG n 
2 84  MET n 
2 85  VAL n 
2 86  ALA n 
2 87  ALA n 
2 88  GLY n 
2 89  THR n 
2 90  ALA n 
2 91  ALA n 
2 92  HIS n 
2 93  SER n 
2 94  ASP n 
2 95  HIS n 
2 96  GLY n 
2 97  ARG n 
2 98  SER n 
2 99  ILE n 
2 100 ALA n 
2 101 LEU n 
2 102 SER n 
2 103 LEU n 
2 104 TYR n 
2 105 HIS n 
2 106 THR n 
2 107 SER n 
2 108 LYS n 
2 109 ASP n 
2 110 GLY n 
2 111 ASP n 
2 112 ILE n 
2 113 LYS n 
2 114 VAL n 
2 115 LYS n 
2 116 ASP n 
2 117 GLU n 
2 118 ASN n 
2 119 LYS n 
2 120 LEU n 
2 121 LYS n 
2 122 GLU n 
2 123 VAL n 
2 124 ALA n 
2 125 LYS n 
2 126 SER n 
2 127 PHE n 
2 128 ASN n 
2 129 VAL n 
2 130 GLU n 
2 131 THR n 
2 132 GLU n 
2 133 GLY n 
2 134 ARG n 
2 135 ASP n 
2 136 ILE n 
2 137 TYR n 
2 138 ASP n 
2 139 ILE n 
2 140 ALA n 
2 141 HIS n 
2 142 ASP n 
2 143 VAL n 
2 144 ALA n 
2 145 LYS n 
2 146 GLU n 
2 147 GLY n 
2 148 LEU n 
2 149 SER n 
2 150 ASN n 
2 151 TYR n 
2 152 GLY n 
2 153 LYS n 
2 154 GLN n 
2 155 LEU n 
2 156 GLY n 
2 157 GLU n 
2 158 VAL n 
2 159 THR n 
2 160 LEU n 
2 161 PRO n 
2 162 PRO n 
2 163 SER n 
2 164 LEU n 
2 165 PRO n 
2 166 GLU n 
2 167 LYS n 
2 168 ARG n 
2 169 LYS n 
2 170 GLU n 
2 171 LEU n 
2 172 TRP n 
2 173 ARG n 
2 174 LYS n 
2 175 LEU n 
2 176 GLY n 
2 177 VAL n 
2 178 TYR n 
2 179 PRO n 
2 180 ARG n 
2 181 ALA n 
2 182 VAL n 
2 183 ASP n 
2 184 ARG n 
2 185 GLU n 
2 186 ILE n 
2 187 ALA n 
2 188 ALA n 
2 189 VAL n 
2 190 MET n 
2 191 HIS n 
2 192 SER n 
2 193 THR n 
2 194 HIS n 
2 195 ILE n 
2 196 GLY n 
2 197 CYS n 
2 198 ASN n 
2 199 ALA n 
2 200 ASP n 
2 201 ALA n 
2 202 GLU n 
2 203 ALA n 
2 204 MET n 
2 205 ILE n 
2 206 LYS n 
2 207 MET n 
2 208 SER n 
2 209 MET n 
2 210 ARG n 
2 211 CYS n 
2 212 SER n 
2 213 LEU n 
2 214 THR n 
2 215 ASP n 
2 216 GLY n 
2 217 TRP n 
2 218 MET n 
2 219 GLY n 
2 220 SER n 
2 221 PHE n 
2 222 MET n 
2 223 GLY n 
2 224 THR n 
2 225 GLU n 
2 226 PHE n 
2 227 SER n 
2 228 ASP n 
2 229 ILE n 
2 230 MET n 
2 231 PHE n 
2 232 GLY n 
2 233 THR n 
2 234 PRO n 
2 235 HIS n 
2 236 SER n 
2 237 ILE n 
2 238 ASP n 
2 239 THR n 
2 240 GLU n 
2 241 ALA n 
2 242 ASN n 
2 243 LEU n 
2 244 GLY n 
2 245 VAL n 
2 246 LEU n 
2 247 GLU n 
2 248 LYS n 
2 249 ASN n 
2 250 SER n 
2 251 VAL n 
2 252 ASN n 
2 253 VAL n 
2 254 VAL n 
2 255 LEU n 
2 256 HIS n 
2 257 GLY n 
2 258 HIS n 
2 259 GLU n 
2 260 PRO n 
2 261 LEU n 
2 262 LEU n 
2 263 SER n 
2 264 GLU n 
2 265 MET n 
2 266 VAL n 
2 267 VAL n 
2 268 GLU n 
2 269 ALA n 
2 270 ALA n 
2 271 SER n 
2 272 ASP n 
2 273 PRO n 
2 274 GLU n 
2 275 LEU n 
2 276 VAL n 
2 277 GLU n 
2 278 LEU n 
2 279 ALA n 
2 280 LYS n 
2 281 SER n 
2 282 VAL n 
2 283 GLY n 
2 284 ALA n 
2 285 ASP n 
2 286 GLY n 
2 287 ILE n 
2 288 ASN n 
2 289 LEU n 
2 290 CYS n 
2 291 GLY n 
2 292 MET n 
2 293 CYS n 
2 294 CYS n 
2 295 THR n 
2 296 GLY n 
2 297 ASN n 
2 298 GLU n 
2 299 VAL n 
2 300 SER n 
2 301 MET n 
2 302 ARG n 
2 303 HIS n 
2 304 GLY n 
2 305 ILE n 
2 306 LYS n 
2 307 ILE n 
2 308 ALA n 
2 309 GLY n 
2 310 ASN n 
2 311 PHE n 
2 312 MET n 
2 313 GLN n 
2 314 GLN n 
2 315 GLU n 
2 316 LEU n 
2 317 ALA n 
2 318 VAL n 
2 319 VAL n 
2 320 THR n 
2 321 GLY n 
2 322 ALA n 
2 323 VAL n 
2 324 ASP n 
2 325 GLY n 
2 326 LEU n 
2 327 ILE n 
2 328 VAL n 
2 329 ASP n 
2 330 VAL n 
2 331 GLN n 
2 332 CYS n 
2 333 ILE n 
2 334 MET n 
2 335 PRO n 
2 336 ALA n 
2 337 LEU n 
2 338 ALA n 
2 339 LYS n 
2 340 LEU n 
2 341 SER n 
2 342 LYS n 
2 343 SER n 
2 344 TYR n 
2 345 HIS n 
2 346 THR n 
2 347 LYS n 
2 348 PHE n 
2 349 ILE n 
2 350 THR n 
2 351 THR n 
2 352 SER n 
2 353 PRO n 
2 354 LYS n 
2 355 ALA n 
2 356 HIS n 
2 357 ILE n 
2 358 THR n 
2 359 ASP n 
2 360 SER n 
2 361 ILE n 
2 362 TYR n 
2 363 MET n 
2 364 GLU n 
2 365 PHE n 
2 366 ASP n 
2 367 GLU n 
2 368 GLU n 
2 369 ASN n 
2 370 PRO n 
2 371 LEU n 
2 372 ASP n 
2 373 SER n 
2 374 ALA n 
2 375 LYS n 
2 376 LYS n 
2 377 ILE n 
2 378 LEU n 
2 379 LYS n 
2 380 GLU n 
2 381 ALA n 
2 382 ILE n 
2 383 LEU n 
2 384 ASN n 
2 385 PHE n 
2 386 LYS n 
2 387 ASN n 
2 388 ARG n 
2 389 ASP n 
2 390 GLN n 
2 391 SER n 
2 392 LYS n 
2 393 VAL n 
2 394 MET n 
2 395 ILE n 
2 396 PRO n 
2 397 GLU n 
2 398 LEU n 
2 399 LYS n 
2 400 CYS n 
2 401 LYS n 
2 402 ALA n 
2 403 ILE n 
2 404 LEU n 
2 405 GLY n 
2 406 TYR n 
2 407 SER n 
2 408 VAL n 
2 409 GLU n 
2 410 GLU n 
2 411 ILE n 
2 412 ILE n 
2 413 ASN n 
2 414 LYS n 
2 415 LEU n 
2 416 ASP n 
2 417 LYS n 
2 418 VAL n 
2 419 VAL n 
2 420 ASN n 
2 421 THR n 
2 422 GLN n 
2 423 ILE n 
2 424 GLY n 
2 425 PRO n 
2 426 MET n 
2 427 GLN n 
2 428 THR n 
2 429 VAL n 
2 430 LYS n 
2 431 PRO n 
2 432 LEU n 
2 433 ALA n 
2 434 ASP n 
2 435 VAL n 
2 436 LEU n 
2 437 VAL n 
2 438 SER n 
2 439 GLY n 
2 440 VAL n 
2 441 LEU n 
2 442 ARG n 
2 443 GLY n 
2 444 ALA n 
2 445 ALA n 
2 446 ALA n 
2 447 VAL n 
2 448 VAL n 
2 449 GLY n 
2 450 CYS n 
2 451 ASN n 
2 452 ASN n 
2 453 PRO n 
2 454 LYS n 
2 455 VAL n 
2 456 VAL n 
2 457 GLN n 
2 458 ASP n 
2 459 SER n 
2 460 ALA n 
2 461 HIS n 
2 462 ILE n 
2 463 GLU n 
2 464 THR n 
2 465 ILE n 
2 466 LYS n 
2 467 GLY n 
2 468 LEU n 
2 469 ILE n 
2 470 LYS n 
2 471 ASN n 
2 472 ASP n 
2 473 VAL n 
2 474 ILE n 
2 475 VAL n 
2 476 VAL n 
2 477 VAL n 
2 478 THR n 
2 479 GLY n 
2 480 CYS n 
2 481 ALA n 
2 482 ALA n 
2 483 GLN n 
2 484 ALA n 
2 485 ALA n 
2 486 ALA n 
2 487 LYS n 
2 488 TYR n 
2 489 GLY n 
2 490 LEU n 
2 491 LEU n 
2 492 GLN n 
2 493 LYS n 
2 494 GLU n 
2 495 ALA n 
2 496 ALA n 
2 497 GLU n 
2 498 LYS n 
2 499 TYR n 
2 500 ALA n 
2 501 GLY n 
2 502 PRO n 
2 503 GLY n 
2 504 LEU n 
2 505 ALA n 
2 506 THR n 
2 507 VAL n 
2 508 CYS n 
2 509 LYS n 
2 510 LEU n 
2 511 VAL n 
2 512 ASP n 
2 513 ILE n 
2 514 PRO n 
2 515 PRO n 
2 516 VAL n 
2 517 LEU n 
2 518 HIS n 
2 519 MET n 
2 520 GLY n 
2 521 SER n 
2 522 CYS n 
2 523 VAL n 
2 524 ASP n 
2 525 ILE n 
2 526 SER n 
2 527 ARG n 
2 528 ILE n 
2 529 LEU n 
2 530 ASP n 
2 531 LEU n 
2 532 VAL n 
2 533 GLY n 
2 534 ARG n 
2 535 VAL n 
2 536 ALA n 
2 537 ASN n 
2 538 LEU n 
2 539 LEU n 
2 540 GLY n 
2 541 VAL n 
2 542 ASP n 
2 543 MET n 
2 544 SER n 
2 545 ASP n 
2 546 LEU n 
2 547 PRO n 
2 548 VAL n 
2 549 ALA n 
2 550 GLY n 
2 551 VAL n 
2 552 ALA n 
2 553 PRO n 
2 554 GLU n 
2 555 TRP n 
2 556 MET n 
2 557 SER n 
2 558 GLU n 
2 559 LYS n 
2 560 ALA n 
2 561 VAL n 
2 562 ALA n 
2 563 ILE n 
2 564 GLY n 
2 565 THR n 
2 566 TYR n 
2 567 VAL n 
2 568 VAL n 
2 569 THR n 
2 570 SER n 
2 571 GLY n 
2 572 ILE n 
2 573 ASP n 
2 574 THR n 
2 575 TRP n 
2 576 LEU n 
2 577 GLY n 
2 578 VAL n 
2 579 ALA n 
2 580 PRO n 
2 581 PRO n 
2 582 VAL n 
2 583 THR n 
2 584 GLY n 
2 585 GLY n 
2 586 PRO n 
2 587 GLU n 
2 588 VAL n 
2 589 VAL n 
2 590 ASP n 
2 591 ILE n 
2 592 LEU n 
2 593 THR n 
2 594 ASN n 
2 595 LYS n 
2 596 MET n 
2 597 GLU n 
2 598 ASP n 
2 599 TRP n 
2 600 VAL n 
2 601 GLY n 
2 602 ALA n 
2 603 LYS n 
2 604 PHE n 
2 605 PHE n 
2 606 ILE n 
2 607 GLU n 
2 608 THR n 
2 609 ASP n 
2 610 PRO n 
2 611 HIS n 
2 612 LYS n 
2 613 ALA n 
2 614 VAL n 
2 615 GLU n 
2 616 GLN n 
2 617 ILE n 
2 618 VAL n 
2 619 ASN n 
2 620 ARG n 
2 621 MET n 
2 622 ASN n 
2 623 GLU n 
2 624 LYS n 
2 625 ARG n 
2 626 LYS n 
2 627 LYS n 
2 628 LEU n 
2 629 GLY n 
2 630 ILE n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 708 ? 'Clostridium autoethanogenum DSM 10061' 1341692 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 630 ? 'Clostridium autoethanogenum DSM 10061' 1341692 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'  149.211 
NI  non-polymer         . 'NICKEL (II) ION'          ? 'Ni 2'           58.693  
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'     115.130 
RQM non-polymer         . 'Fe(3)-Ni(1)-S(4) cluster' ? 'Fe4 Ni S4'      410.333 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'     105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'      ? 'Fe4 S4'         351.640 
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   1   MET MET D . n 
A 1 2   ASN 2   2   2   ASN ASN D . n 
A 1 3   LEU 3   3   3   LEU LEU D . n 
A 1 4   PHE 4   4   4   PHE PHE D . n 
A 1 5   GLN 5   5   5   GLN GLN D . n 
A 1 6   THR 6   6   6   THR THR D . n 
A 1 7   VAL 7   7   7   VAL VAL D . n 
A 1 8   PHE 8   8   8   PHE PHE D . n 
A 1 9   THR 9   9   9   THR THR D . n 
A 1 10  GLY 10  10  10  GLY GLY D . n 
A 1 11  SER 11  11  11  SER SER D . n 
A 1 12  LYS 12  12  12  LYS LYS D . n 
A 1 13  GLN 13  13  13  GLN GLN D . n 
A 1 14  ALA 14  14  14  ALA ALA D . n 
A 1 15  LEU 15  15  15  LEU LEU D . n 
A 1 16  ALA 16  16  16  ALA ALA D . n 
A 1 17  ALA 17  17  17  ALA ALA D . n 
A 1 18  ALA 18  18  18  ALA ALA D . n 
A 1 19  GLU 19  19  19  GLU GLU D . n 
A 1 20  GLY 20  20  20  GLY GLY D . n 
A 1 21  ILE 21  21  21  ILE ILE D . n 
A 1 22  VAL 22  22  22  VAL VAL D . n 
A 1 23  LYS 23  23  23  LYS LYS D . n 
A 1 24  GLN 24  24  24  GLN GLN D . n 
A 1 25  ALA 25  25  25  ALA ALA D . n 
A 1 26  VAL 26  26  26  VAL VAL D . n 
A 1 27  ASP 27  27  27  ASP ASP D . n 
A 1 28  GLU 28  28  28  GLU GLU D . n 
A 1 29  LYS 29  29  29  LYS LYS D . n 
A 1 30  GLY 30  30  30  GLY GLY D . n 
A 1 31  ARG 31  31  31  ARG ARG D . n 
A 1 32  ASP 32  32  32  ASP ASP D . n 
A 1 33  TYR 33  33  33  TYR TYR D . n 
A 1 34  LYS 34  34  34  LYS LYS D . n 
A 1 35  VAL 35  35  35  VAL VAL D . n 
A 1 36  ALA 36  36  36  ALA ALA D . n 
A 1 37  PHE 37  37  37  PHE PHE D . n 
A 1 38  PRO 38  38  38  PRO PRO D . n 
A 1 39  ASP 39  39  39  ASP ASP D . n 
A 1 40  THR 40  40  40  THR THR D . n 
A 1 41  ALA 41  41  41  ALA ALA D . n 
A 1 42  TYR 42  42  42  TYR TYR D . n 
A 1 43  SER 43  43  43  SER SER D . n 
A 1 44  LEU 44  44  44  LEU LEU D . n 
A 1 45  PRO 45  45  45  PRO PRO D . n 
A 1 46  VAL 46  46  46  VAL VAL D . n 
A 1 47  ILE 47  47  47  ILE ILE D . n 
A 1 48  PHE 48  48  48  PHE PHE D . n 
A 1 49  ALA 49  49  49  ALA ALA D . n 
A 1 50  ALA 50  50  50  ALA ALA D . n 
A 1 51  THR 51  51  51  THR THR D . n 
A 1 52  GLY 52  52  52  GLY GLY D . n 
A 1 53  LYS 53  53  53  LYS LYS D . n 
A 1 54  LYS 54  54  54  LYS LYS D . n 
A 1 55  ILE 55  55  55  ILE ILE D . n 
A 1 56  THR 56  56  56  THR THR D . n 
A 1 57  ASN 57  57  57  ASN ASN D . n 
A 1 58  VAL 58  58  58  VAL VAL D . n 
A 1 59  GLY 59  59  59  GLY GLY D . n 
A 1 60  GLU 60  60  60  GLU GLU D . n 
A 1 61  LEU 61  61  61  LEU LEU D . n 
A 1 62  GLU 62  62  62  GLU GLU D . n 
A 1 63  GLY 63  63  63  GLY GLY D . n 
A 1 64  ALA 64  64  64  ALA ALA D . n 
A 1 65  LEU 65  65  65  LEU LEU D . n 
A 1 66  ASP 66  66  66  ASP ASP D . n 
A 1 67  ILE 67  67  67  ILE ILE D . n 
A 1 68  VAL 68  68  68  VAL VAL D . n 
A 1 69  ARG 69  69  69  ARG ARG D . n 
A 1 70  SER 70  70  70  SER SER D . n 
A 1 71  LEU 71  71  71  LEU LEU D . n 
A 1 72  ILE 72  72  72  ILE ILE D . n 
A 1 73  VAL 73  73  73  VAL VAL D . n 
A 1 74  GLU 74  74  74  GLU GLU D . n 
A 1 75  GLU 75  75  75  GLU GLU D . n 
A 1 76  GLU 76  76  76  GLU GLU D . n 
A 1 77  MET 77  77  77  MET MET D . n 
A 1 78  LEU 78  78  78  LEU LEU D . n 
A 1 79  ASP 79  79  79  ASP ASP D . n 
A 1 80  LYS 80  80  80  LYS LYS D . n 
A 1 81  LEU 81  81  81  LEU LEU D . n 
A 1 82  LEU 82  82  82  LEU LEU D . n 
A 1 83  ASN 83  83  83  ASN ASN D . n 
A 1 84  SER 84  84  84  SER SER D . n 
A 1 85  GLY 85  85  85  GLY GLY D . n 
A 1 86  LEU 86  86  86  LEU LEU D . n 
A 1 87  ALA 87  87  87  ALA ALA D . n 
A 1 88  THR 88  88  88  THR THR D . n 
A 1 89  ALA 89  89  89  ALA ALA D . n 
A 1 90  VAL 90  90  90  VAL VAL D . n 
A 1 91  ALA 91  91  91  ALA ALA D . n 
A 1 92  ALA 92  92  92  ALA ALA D . n 
A 1 93  GLU 93  93  93  GLU GLU D . n 
A 1 94  ILE 94  94  94  ILE ILE D . n 
A 1 95  ILE 95  95  95  ILE ILE D . n 
A 1 96  GLU 96  96  96  GLU GLU D . n 
A 1 97  ALA 97  97  97  ALA ALA D . n 
A 1 98  ALA 98  98  98  ALA ALA D . n 
A 1 99  LYS 99  99  99  LYS LYS D . n 
A 1 100 TYR 100 100 100 TYR TYR D . n 
A 1 101 VAL 101 101 101 VAL VAL D . n 
A 1 102 LEU 102 102 102 LEU LEU D . n 
A 1 103 SER 103 103 103 SER SER D . n 
A 1 104 ASP 104 104 104 ASP ASP D . n 
A 1 105 ALA 105 105 105 ALA ALA D . n 
A 1 106 PRO 106 106 106 PRO PRO D . n 
A 1 107 TYR 107 107 107 TYR TYR D . n 
A 1 108 ALA 108 108 108 ALA ALA D . n 
A 1 109 GLU 109 109 109 GLU GLU D . n 
A 1 110 PRO 110 110 110 PRO PRO D . n 
A 1 111 CYS 111 111 111 CYS CYS D . n 
A 1 112 VAL 112 112 112 VAL VAL D . n 
A 1 113 GLY 113 113 113 GLY GLY D . n 
A 1 114 PHE 114 114 114 PHE PHE D . n 
A 1 115 ILE 115 115 115 ILE ILE D . n 
A 1 116 SER 116 116 116 SER SER D . n 
A 1 117 ASP 117 117 117 ASP ASP D . n 
A 1 118 PRO 118 118 118 PRO PRO D . n 
A 1 119 ILE 119 119 119 ILE ILE D . n 
A 1 120 ILE 120 120 120 ILE ILE D . n 
A 1 121 ARG 121 121 121 ARG ARG D . n 
A 1 122 SER 122 122 122 SER SER D . n 
A 1 123 LEU 123 123 123 LEU LEU D . n 
A 1 124 GLY 124 124 124 GLY GLY D . n 
A 1 125 VAL 125 125 125 VAL VAL D . n 
A 1 126 PRO 126 126 126 PRO PRO D . n 
A 1 127 LEU 127 127 127 LEU LEU D . n 
A 1 128 VAL 128 128 128 VAL VAL D . n 
A 1 129 THR 129 129 129 THR THR D . n 
A 1 130 GLY 130 130 130 GLY GLY D . n 
A 1 131 ASP 131 131 131 ASP ASP D . n 
A 1 132 ILE 132 132 132 ILE ILE D . n 
A 1 133 PRO 133 133 133 PRO PRO D . n 
A 1 134 GLY 134 134 134 GLY GLY D . n 
A 1 135 VAL 135 135 135 VAL VAL D . n 
A 1 136 ALA 136 136 136 ALA ALA D . n 
A 1 137 VAL 137 137 137 VAL VAL D . n 
A 1 138 ILE 138 138 138 ILE ILE D . n 
A 1 139 LEU 139 139 139 LEU LEU D . n 
A 1 140 GLY 140 140 140 GLY GLY D . n 
A 1 141 GLU 141 141 141 GLU GLU D . n 
A 1 142 CYS 142 142 142 CYS CYS D . n 
A 1 143 PRO 143 143 143 PRO PRO D . n 
A 1 144 ASP 144 144 144 ASP ASP D . n 
A 1 145 SER 145 145 145 SER SER D . n 
A 1 146 GLU 146 146 146 GLU GLU D . n 
A 1 147 THR 147 147 147 THR THR D . n 
A 1 148 ALA 148 148 148 ALA ALA D . n 
A 1 149 ALA 149 149 149 ALA ALA D . n 
A 1 150 LYS 150 150 150 LYS LYS 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 LYS 153 153 153 LYS LYS D . n 
A 1 154 ASP 154 154 154 ASP ASP D . n 
A 1 155 TYR 155 155 155 TYR TYR D . n 
A 1 156 GLN 156 156 156 GLN GLN D . n 
A 1 157 SER 157 157 157 SER SER D . n 
A 1 158 LYS 158 158 158 LYS LYS D . n 
A 1 159 GLY 159 159 159 GLY GLY D . n 
A 1 160 LEU 160 160 160 LEU LEU D . n 
A 1 161 LEU 161 161 161 LEU LEU D . n 
A 1 162 THR 162 162 162 THR THR D . n 
A 1 163 CYS 163 163 163 CYS CYS D . n 
A 1 164 LEU 164 164 164 LEU LEU D . n 
A 1 165 VAL 165 165 165 VAL VAL D . n 
A 1 166 GLY 166 166 166 GLY GLY D . n 
A 1 167 LYS 167 167 167 LYS LYS D . n 
A 1 168 VAL 168 168 168 VAL VAL D . n 
A 1 169 ILE 169 169 169 ILE ILE D . n 
A 1 170 ASP 170 170 170 ASP ASP D . n 
A 1 171 GLN 171 171 171 GLN GLN D . n 
A 1 172 ALA 172 172 172 ALA ALA D . n 
A 1 173 ILE 173 173 173 ILE ILE D . n 
A 1 174 GLU 174 174 174 GLU GLU D . n 
A 1 175 GLY 175 175 175 GLY GLY D . n 
A 1 176 LYS 176 176 176 LYS LYS D . n 
A 1 177 VAL 177 177 177 VAL VAL D . n 
A 1 178 LYS 178 178 178 LYS LYS D . n 
A 1 179 MET 179 179 179 MET MET D . n 
A 1 180 GLY 180 180 180 GLY GLY D . n 
A 1 181 LEU 181 181 181 LEU LEU D . n 
A 1 182 ASP 182 182 182 ASP ASP D . n 
A 1 183 LEU 183 183 183 LEU LEU D . n 
A 1 184 ARG 184 184 184 ARG ARG D . n 
A 1 185 VAL 185 185 185 VAL VAL D . n 
A 1 186 ILE 186 186 186 ILE ILE D . n 
A 1 187 PRO 187 187 187 PRO PRO D . n 
A 1 188 LEU 188 188 188 LEU LEU D . n 
A 1 189 GLY 189 189 189 GLY GLY D . n 
A 1 190 TYR 190 190 190 TYR TYR D . n 
A 1 191 ASP 191 191 191 ASP ASP D . n 
A 1 192 VAL 192 192 192 VAL VAL D . n 
A 1 193 THR 193 193 193 THR THR D . n 
A 1 194 SER 194 194 194 SER SER D . n 
A 1 195 VAL 195 195 195 VAL VAL D . n 
A 1 196 ILE 196 196 196 ILE ILE D . n 
A 1 197 HIS 197 197 197 HIS HIS D . n 
A 1 198 VAL 198 198 198 VAL VAL D . n 
A 1 199 VAL 199 199 199 VAL VAL D . n 
A 1 200 THR 200 200 200 THR THR D . n 
A 1 201 ILE 201 201 201 ILE ILE D . n 
A 1 202 ALA 202 202 202 ALA ALA D . n 
A 1 203 ILE 203 203 203 ILE ILE D . n 
A 1 204 ARG 204 204 204 ARG ARG D . n 
A 1 205 ALA 205 205 205 ALA ALA D . n 
A 1 206 ALA 206 206 206 ALA ALA D . n 
A 1 207 LEU 207 207 207 LEU LEU D . n 
A 1 208 ILE 208 208 208 ILE ILE D . n 
A 1 209 PHE 209 209 209 PHE PHE D . n 
A 1 210 GLY 210 210 210 GLY GLY D . n 
A 1 211 GLY 211 211 211 GLY GLY D . n 
A 1 212 ILE 212 212 212 ILE ILE D . n 
A 1 213 LYS 213 213 213 LYS LYS D . n 
A 1 214 GLY 214 214 214 GLY GLY D . n 
A 1 215 GLY 215 215 215 GLY GLY D . n 
A 1 216 GLN 216 216 216 GLN GLN D . n 
A 1 217 LEU 217 217 217 LEU LEU D . n 
A 1 218 ASN 218 218 218 ASN ASN D . n 
A 1 219 ASP 219 219 219 ASP ASP D . n 
A 1 220 ILE 220 220 220 ILE ILE D . n 
A 1 221 LEU 221 221 221 LEU LEU D . n 
A 1 222 LYS 222 222 222 LYS LYS D . n 
A 1 223 TYR 223 223 223 TYR TYR D . n 
A 1 224 THR 224 224 224 THR THR D . n 
A 1 225 ALA 225 225 225 ALA ALA D . n 
A 1 226 GLU 226 226 226 GLU GLU D . n 
A 1 227 ARG 227 227 227 ARG ARG D . n 
A 1 228 VAL 228 228 228 VAL VAL D . n 
A 1 229 PRO 229 229 229 PRO PRO D . n 
A 1 230 ALA 230 230 230 ALA ALA D . n 
A 1 231 PHE 231 231 231 PHE PHE D . n 
A 1 232 VAL 232 232 232 VAL VAL D . n 
A 1 233 ASN 233 233 233 ASN ASN D . n 
A 1 234 ALA 234 234 234 ALA ALA D . n 
A 1 235 PHE 235 235 235 PHE PHE D . n 
A 1 236 GLY 236 236 236 GLY GLY D . n 
A 1 237 PRO 237 237 237 PRO PRO D . n 
A 1 238 LEU 238 238 238 LEU LEU D . n 
A 1 239 SER 239 239 239 SER SER D . n 
A 1 240 GLU 240 240 240 GLU GLU D . n 
A 1 241 LEU 241 241 241 LEU LEU D . n 
A 1 242 VAL 242 242 242 VAL VAL D . n 
A 1 243 VAL 243 243 243 VAL VAL D . n 
A 1 244 SER 244 244 244 SER SER D . n 
A 1 245 ALA 245 245 245 ALA ALA D . n 
A 1 246 GLY 246 246 246 GLY GLY D . n 
A 1 247 ALA 247 247 247 ALA ALA D . n 
A 1 248 GLY 248 248 248 GLY GLY D . n 
A 1 249 ALA 249 249 249 ALA ALA D . n 
A 1 250 ILE 250 250 250 ILE ILE D . n 
A 1 251 ALA 251 251 251 ALA ALA D . n 
A 1 252 LEU 252 252 252 LEU LEU D . n 
A 1 253 GLY 253 253 253 GLY GLY D . n 
A 1 254 PHE 254 254 254 PHE PHE D . n 
A 1 255 PRO 255 255 255 PRO PRO D . n 
A 1 256 VAL 256 256 256 VAL VAL D . n 
A 1 257 LEU 257 257 257 LEU LEU D . n 
A 1 258 THR 258 258 258 THR THR D . n 
A 1 259 ASP 259 259 259 ASP ASP D . n 
A 1 260 GLN 260 260 260 GLN GLN D . n 
A 1 261 VAL 261 261 261 VAL VAL D . n 
A 1 262 VAL 262 262 262 VAL VAL D . n 
A 1 263 PRO 263 263 263 PRO PRO D . n 
A 1 264 GLU 264 264 264 GLU GLU D . n 
A 1 265 VAL 265 265 265 VAL VAL D . n 
A 1 266 PRO 266 266 266 PRO PRO D . n 
A 1 267 THR 267 267 267 THR THR D . n 
A 1 268 LEU 268 268 268 LEU LEU D . n 
A 1 269 LEU 269 269 269 LEU LEU D . n 
A 1 270 LEU 270 270 270 LEU LEU D . n 
A 1 271 THR 271 271 271 THR THR D . n 
A 1 272 GLN 272 272 272 GLN GLN D . n 
A 1 273 LYS 273 273 273 LYS LYS D . n 
A 1 274 ASP 274 274 274 ASP ASP D . n 
A 1 275 TYR 275 275 275 TYR TYR D . n 
A 1 276 ASP 276 276 276 ASP ASP D . n 
A 1 277 LYS 277 277 277 LYS LYS D . n 
A 1 278 MET 278 278 278 MET MET D . n 
A 1 279 VAL 279 279 279 VAL VAL D . n 
A 1 280 LYS 280 280 280 LYS LYS D . n 
A 1 281 THR 281 281 281 THR THR D . n 
A 1 282 SER 282 282 282 SER SER D . n 
A 1 283 LEU 283 283 283 LEU LEU D . n 
A 1 284 GLU 284 284 284 GLU GLU D . n 
A 1 285 ALA 285 285 285 ALA ALA D . n 
A 1 286 ARG 286 286 286 ARG ARG D . n 
A 1 287 ASN 287 287 287 ASN ASN D . n 
A 1 288 ILE 288 288 288 ILE ILE D . n 
A 1 289 LYS 289 289 289 LYS LYS D . n 
A 1 290 ILE 290 290 290 ILE ILE D . n 
A 1 291 LYS 291 291 291 LYS LYS D . n 
A 1 292 ILE 292 292 292 ILE ILE D . n 
A 1 293 THR 293 293 293 THR THR D . n 
A 1 294 GLU 294 294 294 GLU GLU D . n 
A 1 295 ILE 295 295 295 ILE ILE D . n 
A 1 296 PRO 296 296 296 PRO PRO D . n 
A 1 297 ILE 297 297 297 ILE ILE D . n 
A 1 298 PRO 298 298 298 PRO PRO D . n 
A 1 299 VAL 299 299 299 VAL VAL D . n 
A 1 300 SER 300 300 300 SER SER D . n 
A 1 301 PHE 301 301 301 PHE PHE D . n 
A 1 302 ALA 302 302 302 ALA ALA D . n 
A 1 303 ALA 303 303 303 ALA ALA D . n 
A 1 304 ALA 304 304 304 ALA ALA D . n 
A 1 305 PHE 305 305 305 PHE PHE D . n 
A 1 306 GLU 306 306 306 GLU GLU D . n 
A 1 307 GLY 307 307 307 GLY GLY D . n 
A 1 308 GLU 308 308 308 GLU GLU D . n 
A 1 309 ARG 309 309 309 ARG ARG D . n 
A 1 310 ILE 310 310 310 ILE ILE D . n 
A 1 311 ARG 311 311 311 ARG ARG D . n 
A 1 312 LYS 312 312 312 LYS LYS D . n 
A 1 313 ASN 313 313 313 ASN ASN D . n 
A 1 314 ASP 314 314 314 ASP ASP D . n 
A 1 315 MET 315 315 315 MET MET D . n 
A 1 316 LEU 316 316 316 LEU LEU D . n 
A 1 317 ALA 317 317 317 ALA ALA D . n 
A 1 318 GLU 318 318 318 GLU GLU D . n 
A 1 319 PHE 319 319 319 PHE PHE D . n 
A 1 320 GLY 320 320 320 GLY GLY D . n 
A 1 321 GLY 321 321 321 GLY GLY D . n 
A 1 322 ASN 322 322 322 ASN ASN D . n 
A 1 323 LYS 323 323 323 LYS LYS D . n 
A 1 324 THR 324 324 324 THR THR D . n 
A 1 325 LYS 325 325 325 LYS LYS D . n 
A 1 326 ALA 326 326 326 ALA ALA D . n 
A 1 327 TRP 327 327 327 TRP TRP D . n 
A 1 328 GLU 328 328 328 GLU GLU D . n 
A 1 329 LEU 329 329 329 LEU LEU D . n 
A 1 330 VAL 330 330 330 VAL VAL D . n 
A 1 331 MET 331 331 331 MET MET D . n 
A 1 332 CYS 332 332 332 CYS CYS D . n 
A 1 333 ALA 333 333 333 ALA ALA D . n 
A 1 334 ASP 334 334 334 ASP ASP D . n 
A 1 335 GLN 335 335 335 GLN GLN D . n 
A 1 336 GLY 336 336 336 GLY GLY D . n 
A 1 337 GLU 337 337 337 GLU GLU D . n 
A 1 338 VAL 338 338 338 VAL VAL D . n 
A 1 339 GLU 339 339 339 GLU GLU D . n 
A 1 340 ASP 340 340 340 ASP ASP D . n 
A 1 341 HIS 341 341 341 HIS HIS D . n 
A 1 342 LYS 342 342 342 LYS LYS D . n 
A 1 343 ILE 343 343 343 ILE ILE D . n 
A 1 344 GLU 344 344 344 GLU GLU D . n 
A 1 345 VAL 345 345 345 VAL VAL D . n 
A 1 346 ILE 346 346 346 ILE ILE D . n 
A 1 347 GLY 347 347 347 GLY GLY D . n 
A 1 348 PRO 348 348 348 PRO PRO D . n 
A 1 349 ASP 349 349 349 ASP ASP D . n 
A 1 350 ILE 350 350 350 ILE ILE D . n 
A 1 351 ASP 351 351 351 ASP ASP D . n 
A 1 352 THR 352 352 352 THR THR D . n 
A 1 353 ILE 353 353 353 ILE ILE D . n 
A 1 354 ASP 354 354 354 ASP ASP D . n 
A 1 355 LYS 355 355 355 LYS LYS D . n 
A 1 356 ALA 356 356 356 ALA ALA D . n 
A 1 357 PRO 357 357 357 PRO PRO D . n 
A 1 358 GLY 358 358 358 GLY GLY D . n 
A 1 359 ARG 359 359 359 ARG ARG D . n 
A 1 360 MET 360 360 360 MET MET D . n 
A 1 361 PRO 361 361 361 PRO PRO D . n 
A 1 362 LEU 362 362 362 LEU LEU D . n 
A 1 363 GLY 363 363 363 GLY GLY D . n 
A 1 364 MET 364 364 364 MET MET D . n 
A 1 365 LEU 365 365 365 LEU LEU D . n 
A 1 366 ILE 366 366 366 ILE ILE D . n 
A 1 367 LYS 367 367 367 LYS LYS D . n 
A 1 368 VAL 368 368 368 VAL VAL D . n 
A 1 369 SER 369 369 369 SER SER D . n 
A 1 370 GLY 370 370 370 GLY GLY D . n 
A 1 371 THR 371 371 371 THR THR D . n 
A 1 372 ASN 372 372 372 ASN ASN D . n 
A 1 373 MET 373 373 373 MET MET D . n 
A 1 374 GLN 374 374 374 GLN GLN D . n 
A 1 375 LYS 375 375 375 LYS LYS D . n 
A 1 376 ASP 376 376 376 ASP ASP D . n 
A 1 377 PHE 377 377 377 PHE PHE D . n 
A 1 378 GLU 378 378 378 GLU GLU D . n 
A 1 379 PRO 379 379 379 PRO PRO D . n 
A 1 380 VAL 380 380 380 VAL VAL D . n 
A 1 381 LEU 381 381 381 LEU LEU D . n 
A 1 382 GLU 382 382 382 GLU GLU D . n 
A 1 383 ARG 383 383 383 ARG ARG D . n 
A 1 384 ARG 384 384 384 ARG ARG D . n 
A 1 385 LEU 385 385 385 LEU LEU D . n 
A 1 386 HIS 386 386 386 HIS HIS D . n 
A 1 387 TYR 387 387 387 TYR TYR D . n 
A 1 388 PHE 388 388 388 PHE PHE D . n 
A 1 389 LEU 389 389 389 LEU LEU D . n 
A 1 390 ASN 390 390 390 ASN ASN D . n 
A 1 391 TYR 391 391 391 TYR TYR D . n 
A 1 392 ILE 392 392 392 ILE ILE D . n 
A 1 393 GLU 393 393 393 GLU GLU D . n 
A 1 394 GLY 394 394 394 GLY GLY D . n 
A 1 395 VAL 395 395 395 VAL VAL D . n 
A 1 396 MET 396 396 396 MET MET D . n 
A 1 397 HIS 397 397 397 HIS HIS D . n 
A 1 398 VAL 398 398 398 VAL VAL D . n 
A 1 399 GLY 399 399 399 GLY GLY D . n 
A 1 400 GLN 400 400 400 GLN GLN D . n 
A 1 401 ARG 401 401 401 ARG ARG D . n 
A 1 402 ASN 402 402 402 ASN ASN D . n 
A 1 403 LEU 403 403 403 LEU LEU D . n 
A 1 404 THR 404 404 404 THR THR D . n 
A 1 405 TRP 405 405 405 TRP TRP D . n 
A 1 406 VAL 406 406 406 VAL VAL D . n 
A 1 407 ARG 407 407 407 ARG ARG D . n 
A 1 408 ILE 408 408 408 ILE ILE D . n 
A 1 409 GLY 409 409 409 GLY GLY D . n 
A 1 410 LYS 410 410 410 LYS LYS D . n 
A 1 411 GLU 411 411 411 GLU GLU D . n 
A 1 412 ALA 412 412 412 ALA ALA D . n 
A 1 413 PHE 413 413 413 PHE PHE D . n 
A 1 414 GLU 414 414 414 GLU GLU D . n 
A 1 415 LYS 415 415 415 LYS LYS D . n 
A 1 416 GLY 416 416 416 GLY GLY D . n 
A 1 417 PHE 417 417 417 PHE PHE D . n 
A 1 418 ARG 418 418 418 ARG ARG D . n 
A 1 419 LEU 419 419 419 LEU LEU D . n 
A 1 420 LYS 420 420 420 LYS LYS D . n 
A 1 421 HIS 421 421 421 HIS HIS D . n 
A 1 422 PHE 422 422 422 PHE PHE D . n 
A 1 423 GLY 423 423 423 GLY GLY D . n 
A 1 424 GLU 424 424 424 GLU GLU D . n 
A 1 425 VAL 425 425 425 VAL VAL D . n 
A 1 426 ILE 426 426 426 ILE ILE D . n 
A 1 427 TYR 427 427 427 TYR TYR D . n 
A 1 428 ALA 428 428 428 ALA ALA D . n 
A 1 429 LYS 429 429 429 LYS LYS D . n 
A 1 430 MET 430 430 430 MET MET D . n 
A 1 431 LEU 431 431 431 LEU LEU D . n 
A 1 432 ASP 432 432 432 ASP ASP D . n 
A 1 433 GLU 433 433 433 GLU GLU D . n 
A 1 434 PHE 434 434 434 PHE PHE D . n 
A 1 435 GLY 435 435 435 GLY GLY D . n 
A 1 436 SER 436 436 436 SER SER D . n 
A 1 437 VAL 437 437 437 VAL VAL D . n 
A 1 438 VAL 438 438 438 VAL VAL D . n 
A 1 439 ASP 439 439 439 ASP ASP D . n 
A 1 440 LYS 440 440 440 LYS LYS D . n 
A 1 441 CYS 441 441 441 CYS CYS D . n 
A 1 442 GLU 442 442 442 GLU GLU D . n 
A 1 443 VAL 443 443 443 VAL VAL D . n 
A 1 444 THR 444 444 444 THR THR D . n 
A 1 445 ILE 445 445 445 ILE ILE D . n 
A 1 446 ILE 446 446 446 ILE ILE D . n 
A 1 447 THR 447 447 447 THR THR D . n 
A 1 448 ASP 448 448 448 ASP ASP D . n 
A 1 449 PRO 449 449 449 PRO PRO D . n 
A 1 450 GLY 450 450 450 GLY GLY D . n 
A 1 451 LYS 451 451 451 LYS LYS D . n 
A 1 452 ALA 452 452 452 ALA ALA D . n 
A 1 453 GLU 453 453 453 GLU GLU D . n 
A 1 454 GLU 454 454 454 GLU GLU D . n 
A 1 455 LEU 455 455 455 LEU LEU D . n 
A 1 456 GLU 456 456 456 GLU GLU D . n 
A 1 457 GLY 457 457 457 GLY GLY D . n 
A 1 458 LYS 458 458 458 LYS LYS D . n 
A 1 459 TYR 459 459 459 TYR TYR D . n 
A 1 460 ALA 460 460 460 ALA ALA D . n 
A 1 461 VAL 461 461 461 VAL VAL D . n 
A 1 462 PRO 462 462 462 PRO PRO D . n 
A 1 463 ARG 463 463 463 ARG ARG D . n 
A 1 464 TYR 464 464 464 TYR TYR D . n 
A 1 465 LYS 465 465 465 LYS LYS D . n 
A 1 466 GLU 466 466 466 GLU GLU D . n 
A 1 467 ARG 467 467 467 ARG ARG D . n 
A 1 468 ASP 468 468 468 ASP ASP D . n 
A 1 469 ALA 469 469 469 ALA ALA D . n 
A 1 470 ARG 470 470 470 ARG ARG D . n 
A 1 471 LEU 471 471 471 LEU LEU D . n 
A 1 472 GLU 472 472 472 GLU GLU D . n 
A 1 473 SER 473 473 473 SER SER D . n 
A 1 474 LEU 474 474 474 LEU LEU D . n 
A 1 475 VAL 475 475 475 VAL VAL D . n 
A 1 476 ASP 476 476 476 ASP ASP D . n 
A 1 477 GLU 477 477 477 GLU GLU D . n 
A 1 478 LYS 478 478 478 LYS LYS D . n 
A 1 479 VAL 479 479 479 VAL VAL D . n 
A 1 480 ASP 480 480 480 ASP ASP D . n 
A 1 481 THR 481 481 481 THR THR D . n 
A 1 482 PHE 482 482 482 PHE PHE D . n 
A 1 483 TYR 483 483 483 TYR TYR D . n 
A 1 484 SER 484 484 484 SER SER D . n 
A 1 485 CYS 485 485 485 CYS CYS D . n 
A 1 486 ASN 486 486 486 ASN ASN D . n 
A 1 487 LEU 487 487 487 LEU LEU D . n 
A 1 488 CYS 488 488 488 CYS CYS D . n 
A 1 489 GLN 489 489 489 GLN GLN D . n 
A 1 490 SER 490 490 490 SER SER D . n 
A 1 491 PHE 491 491 491 PHE PHE D . n 
A 1 492 ALA 492 492 492 ALA ALA D . n 
A 1 493 PRO 493 493 493 PRO PRO D . n 
A 1 494 ALA 494 494 494 ALA ALA D . n 
A 1 495 HIS 495 495 495 HIS HIS D . n 
A 1 496 VAL 496 496 496 VAL VAL D . n 
A 1 497 CYS 497 497 497 CYS CYS D . n 
A 1 498 ILE 498 498 498 ILE ILE D . n 
A 1 499 VAL 499 499 499 VAL VAL D . n 
A 1 500 THR 500 500 500 THR THR D . n 
A 1 501 PRO 501 501 501 PRO PRO D . n 
A 1 502 GLU 502 502 502 GLU GLU D . n 
A 1 503 ARG 503 503 503 ARG ARG D . n 
A 1 504 LEU 504 504 504 LEU LEU D . n 
A 1 505 GLY 505 505 505 GLY GLY D . n 
A 1 506 LEU 506 506 506 LEU LEU D . n 
A 1 507 CYS 507 507 507 CYS CYS D . n 
A 1 508 GLY 508 508 508 GLY GLY D . n 
A 1 509 ALA 509 509 509 ALA ALA D . n 
A 1 510 VAL 510 510 510 VAL VAL D . n 
A 1 511 SER 511 511 511 SER SER D . n 
A 1 512 TRP 512 512 512 TRP TRP D . n 
A 1 513 LEU 513 513 513 LEU LEU D . n 
A 1 514 ASP 514 514 514 ASP ASP D . n 
A 1 515 ALA 515 515 515 ALA ALA D . n 
A 1 516 LYS 516 516 516 LYS LYS D . n 
A 1 517 ALA 517 517 517 ALA ALA D . n 
A 1 518 THR 518 518 518 THR THR D . n 
A 1 519 LEU 519 519 519 LEU LEU D . n 
A 1 520 GLU 520 520 520 GLU GLU D . n 
A 1 521 LEU 521 521 521 LEU LEU D . n 
A 1 522 ASN 522 522 522 ASN ASN D . n 
A 1 523 PRO 523 523 523 PRO PRO D . n 
A 1 524 THR 524 524 524 THR THR D . n 
A 1 525 GLY 525 525 525 GLY GLY D . n 
A 1 526 PRO 526 526 526 PRO PRO D . n 
A 1 527 CYS 527 527 527 CYS CYS D . n 
A 1 528 GLN 528 528 528 GLN GLN D . n 
A 1 529 ALA 529 529 529 ALA ALA D . n 
A 1 530 VAL 530 530 530 VAL VAL D . n 
A 1 531 PRO 531 531 531 PRO PRO D . n 
A 1 532 LYS 532 532 532 LYS LYS D . n 
A 1 533 GLU 533 533 533 GLU GLU D . n 
A 1 534 GLY 534 534 534 GLY GLY D . n 
A 1 535 VAL 535 535 535 VAL VAL D . n 
A 1 536 VAL 536 536 536 VAL VAL D . n 
A 1 537 ASP 537 537 537 ASP ASP D . n 
A 1 538 GLU 538 538 538 GLU GLU D . n 
A 1 539 ASN 539 539 539 ASN ASN D . n 
A 1 540 LEU 540 540 540 LEU LEU D . n 
A 1 541 GLY 541 541 541 GLY GLY D . n 
A 1 542 ILE 542 542 542 ILE ILE D . n 
A 1 543 TRP 543 543 543 TRP TRP D . n 
A 1 544 GLU 544 544 544 GLU GLU D . n 
A 1 545 LYS 545 545 545 LYS LYS D . n 
A 1 546 VAL 546 546 546 VAL VAL D . n 
A 1 547 ASN 547 547 547 ASN ASN D . n 
A 1 548 GLU 548 548 548 GLU GLU D . n 
A 1 549 THR 549 549 549 THR THR D . n 
A 1 550 VAL 550 550 550 VAL VAL D . n 
A 1 551 SER 551 551 551 SER SER D . n 
A 1 552 LYS 552 552 552 LYS LYS D . n 
A 1 553 ILE 553 553 553 ILE ILE D . n 
A 1 554 SER 554 554 554 SER SER D . n 
A 1 555 GLN 555 555 555 GLN GLN D . n 
A 1 556 GLY 556 556 556 GLY GLY D . n 
A 1 557 ALA 557 557 557 ALA ALA D . n 
A 1 558 VAL 558 558 558 VAL VAL D . n 
A 1 559 THR 559 559 559 THR THR D . n 
A 1 560 SER 560 560 560 SER SER D . n 
A 1 561 VAL 561 561 561 VAL VAL D . n 
A 1 562 THR 562 562 562 THR THR D . n 
A 1 563 LEU 563 563 563 LEU LEU D . n 
A 1 564 TYR 564 564 564 TYR TYR D . n 
A 1 565 SER 565 565 565 SER SER D . n 
A 1 566 ILE 566 566 566 ILE ILE D . n 
A 1 567 LEU 567 567 567 LEU LEU D . n 
A 1 568 GLN 568 568 568 GLN GLN D . n 
A 1 569 ASP 569 569 569 ASP ASP D . n 
A 1 570 PRO 570 570 570 PRO PRO D . n 
A 1 571 MET 571 571 571 MET MET D . n 
A 1 572 THR 572 572 572 THR THR D . n 
A 1 573 SER 573 573 573 SER SER D . n 
A 1 574 CYS 574 574 574 CYS CYS D . n 
A 1 575 GLY 575 575 575 GLY GLY D . n 
A 1 576 CYS 576 576 576 CYS CYS D . n 
A 1 577 PHE 577 577 577 PHE PHE D . n 
A 1 578 GLU 578 578 578 GLU GLU D . n 
A 1 579 CYS 579 579 579 CYS CYS D . n 
A 1 580 ILE 580 580 580 ILE ILE D . n 
A 1 581 THR 581 581 581 THR THR D . n 
A 1 582 GLY 582 582 582 GLY GLY D . n 
A 1 583 ILE 583 583 583 ILE ILE D . n 
A 1 584 MET 584 584 584 MET MET D . n 
A 1 585 PRO 585 585 585 PRO PRO 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 ASN 588 588 588 ASN ASN D . n 
A 1 589 GLY 589 589 589 GLY GLY D . n 
A 1 590 VAL 590 590 590 VAL VAL D . n 
A 1 591 VAL 591 591 591 VAL VAL D . n 
A 1 592 MET 592 592 592 MET MET D . n 
A 1 593 VAL 593 593 593 VAL VAL D . n 
A 1 594 ASN 594 594 594 ASN ASN D . n 
A 1 595 ARG 595 595 595 ARG ARG D . n 
A 1 596 GLU 596 596 596 GLU GLU D . n 
A 1 597 PHE 597 597 597 PHE PHE D . n 
A 1 598 GLY 598 598 598 GLY GLY D . n 
A 1 599 ALA 599 599 599 ALA ALA D . n 
A 1 600 THR 600 600 600 THR THR D . n 
A 1 601 THR 601 601 601 THR THR D . n 
A 1 602 PRO 602 602 602 PRO PRO D . n 
A 1 603 LEU 603 603 603 LEU LEU D . n 
A 1 604 GLY 604 604 604 GLY GLY D . n 
A 1 605 MET 605 605 605 MET MET D . n 
A 1 606 THR 606 606 606 THR THR D . n 
A 1 607 PHE 607 607 607 PHE PHE D . n 
A 1 608 GLY 608 608 608 GLY GLY D . n 
A 1 609 GLU 609 609 609 GLU GLU D . n 
A 1 610 LEU 610 610 610 LEU LEU D . n 
A 1 611 ALA 611 611 611 ALA ALA D . n 
A 1 612 SER 612 612 612 SER SER D . n 
A 1 613 MET 613 613 613 MET MET D . n 
A 1 614 THR 614 614 614 THR THR D . n 
A 1 615 GLY 615 615 615 GLY GLY D . n 
A 1 616 GLY 616 616 616 GLY GLY D . n 
A 1 617 GLY 617 617 617 GLY GLY D . n 
A 1 618 VAL 618 618 618 VAL VAL D . n 
A 1 619 GLN 619 619 619 GLN GLN D . n 
A 1 620 THR 620 620 620 THR THR D . n 
A 1 621 PRO 621 621 621 PRO PRO D . n 
A 1 622 GLY 622 622 622 GLY GLY D . n 
A 1 623 PHE 623 623 623 PHE PHE D . n 
A 1 624 MET 624 624 624 MET MET D . n 
A 1 625 GLY 625 625 625 GLY GLY D . n 
A 1 626 HIS 626 626 626 HIS HIS D . n 
A 1 627 GLY 627 627 627 GLY GLY D . n 
A 1 628 ARG 628 628 628 ARG ARG D . n 
A 1 629 GLN 629 629 629 GLN GLN D . n 
A 1 630 PHE 630 630 630 PHE PHE D . n 
A 1 631 ILE 631 631 631 ILE ILE D . n 
A 1 632 ALA 632 632 632 ALA ALA D . n 
A 1 633 SER 633 633 633 SER SER D . n 
A 1 634 LYS 634 634 634 LYS LYS D . n 
A 1 635 LYS 635 635 635 LYS LYS D . n 
A 1 636 PHE 636 636 636 PHE PHE D . n 
A 1 637 MET 637 637 637 MET MET D . n 
A 1 638 LYS 638 638 638 LYS LYS D . n 
A 1 639 GLY 639 639 639 GLY GLY D . n 
A 1 640 GLU 640 640 640 GLU GLU D . n 
A 1 641 GLY 641 641 641 GLY GLY D . n 
A 1 642 GLY 642 642 642 GLY GLY D . n 
A 1 643 LEU 643 643 643 LEU LEU D . n 
A 1 644 GLY 644 644 644 GLY GLY D . n 
A 1 645 ARG 645 645 645 ARG ARG D . n 
A 1 646 ILE 646 646 646 ILE ILE D . n 
A 1 647 VAL 647 647 647 VAL VAL D . n 
A 1 648 TRP 648 648 648 TRP TRP D . n 
A 1 649 MET 649 649 649 MET MET D . n 
A 1 650 PRO 650 650 650 PRO PRO D . n 
A 1 651 LYS 651 651 651 LYS LYS D . n 
A 1 652 GLU 652 652 652 GLU GLU D . n 
A 1 653 LEU 653 653 653 LEU LEU D . n 
A 1 654 LYS 654 654 654 LYS LYS D . n 
A 1 655 ASP 655 655 655 ASP ASP D . n 
A 1 656 PHE 656 656 656 PHE PHE D . n 
A 1 657 VAL 657 657 657 VAL VAL D . n 
A 1 658 ALA 658 658 658 ALA ALA D . n 
A 1 659 GLU 659 659 659 GLU GLU D . n 
A 1 660 LYS 660 660 660 LYS LYS D . n 
A 1 661 LEU 661 661 661 LEU LEU D . n 
A 1 662 ASN 662 662 662 ASN ASN D . n 
A 1 663 LYS 663 663 663 LYS LYS D . n 
A 1 664 THR 664 664 664 THR THR D . n 
A 1 665 ALA 665 665 665 ALA ALA D . n 
A 1 666 LYS 666 666 666 LYS LYS D . n 
A 1 667 GLU 667 667 667 GLU GLU D . n 
A 1 668 LEU 668 668 668 LEU LEU D . n 
A 1 669 TYR 669 669 669 TYR TYR D . n 
A 1 670 ASN 670 670 670 ASN ASN D . n 
A 1 671 ILE 671 671 671 ILE ILE D . n 
A 1 672 ASP 672 672 672 ASP ASP D . n 
A 1 673 ASN 673 673 673 ASN ASN D . n 
A 1 674 PHE 674 674 674 PHE PHE D . n 
A 1 675 ALA 675 675 675 ALA ALA D . n 
A 1 676 ASP 676 676 676 ASP ASP D . n 
A 1 677 MET 677 677 677 MET MET D . n 
A 1 678 ILE 678 678 678 ILE ILE D . n 
A 1 679 CYS 679 679 679 CYS CYS D . n 
A 1 680 ASP 680 680 680 ASP ASP D . n 
A 1 681 GLU 681 681 681 GLU GLU D . n 
A 1 682 THR 682 682 682 THR THR D . n 
A 1 683 ILE 683 683 683 ILE ILE D . n 
A 1 684 ALA 684 684 684 ALA ALA D . n 
A 1 685 THR 685 685 685 THR THR D . n 
A 1 686 GLU 686 686 686 GLU GLU D . n 
A 1 687 SER 687 687 687 SER SER D . n 
A 1 688 GLU 688 688 688 GLU GLU D . n 
A 1 689 GLU 689 689 689 GLU GLU D . n 
A 1 690 VAL 690 690 690 VAL VAL D . n 
A 1 691 VAL 691 691 691 VAL VAL D . n 
A 1 692 LYS 692 692 692 LYS LYS D . n 
A 1 693 PHE 693 693 693 PHE PHE D . n 
A 1 694 LEU 694 694 694 LEU LEU D . n 
A 1 695 GLU 695 695 695 GLU GLU D . n 
A 1 696 GLU 696 696 696 GLU GLU D . n 
A 1 697 LYS 697 697 697 LYS LYS D . n 
A 1 698 GLY 698 698 698 GLY GLY D . n 
A 1 699 HIS 699 699 699 HIS HIS D . n 
A 1 700 PRO 700 700 700 PRO PRO D . n 
A 1 701 ALA 701 701 701 ALA ALA D . n 
A 1 702 LEU 702 702 702 LEU LEU D . n 
A 1 703 LYS 703 703 703 LYS LYS D . n 
A 1 704 MET 704 704 704 MET MET D . n 
A 1 705 ASP 705 705 705 ASP ASP D . n 
A 1 706 PRO 706 706 706 PRO PRO D . n 
A 1 707 ILE 707 707 707 ILE ILE D . n 
A 1 708 MET 708 708 ?   ?   ?   D . n 
B 1 1   MET 1   1   1   MET MET A . n 
B 1 2   ASN 2   2   2   ASN ASN A . n 
B 1 3   LEU 3   3   3   LEU LEU A . n 
B 1 4   PHE 4   4   4   PHE PHE A . n 
B 1 5   GLN 5   5   5   GLN GLN A . n 
B 1 6   THR 6   6   6   THR THR A . n 
B 1 7   VAL 7   7   7   VAL VAL A . n 
B 1 8   PHE 8   8   8   PHE PHE A . n 
B 1 9   THR 9   9   9   THR THR A . n 
B 1 10  GLY 10  10  10  GLY GLY A . n 
B 1 11  SER 11  11  11  SER SER A . n 
B 1 12  LYS 12  12  12  LYS LYS A . n 
B 1 13  GLN 13  13  13  GLN GLN A . n 
B 1 14  ALA 14  14  14  ALA ALA A . n 
B 1 15  LEU 15  15  15  LEU LEU A . n 
B 1 16  ALA 16  16  16  ALA ALA A . n 
B 1 17  ALA 17  17  17  ALA ALA A . n 
B 1 18  ALA 18  18  18  ALA ALA A . n 
B 1 19  GLU 19  19  19  GLU GLU A . n 
B 1 20  GLY 20  20  20  GLY GLY A . n 
B 1 21  ILE 21  21  21  ILE ILE A . n 
B 1 22  VAL 22  22  22  VAL VAL A . n 
B 1 23  LYS 23  23  23  LYS LYS A . n 
B 1 24  GLN 24  24  24  GLN GLN A . n 
B 1 25  ALA 25  25  25  ALA ALA A . n 
B 1 26  VAL 26  26  26  VAL VAL A . n 
B 1 27  ASP 27  27  27  ASP ASP A . n 
B 1 28  GLU 28  28  28  GLU GLU A . n 
B 1 29  LYS 29  29  29  LYS LYS A . n 
B 1 30  GLY 30  30  30  GLY GLY A . n 
B 1 31  ARG 31  31  31  ARG ARG A . n 
B 1 32  ASP 32  32  32  ASP ASP A . n 
B 1 33  TYR 33  33  33  TYR TYR A . n 
B 1 34  LYS 34  34  34  LYS LYS A . n 
B 1 35  VAL 35  35  35  VAL VAL A . n 
B 1 36  ALA 36  36  36  ALA ALA A . n 
B 1 37  PHE 37  37  37  PHE PHE A . n 
B 1 38  PRO 38  38  38  PRO PRO A . n 
B 1 39  ASP 39  39  39  ASP ASP A . n 
B 1 40  THR 40  40  40  THR THR A . n 
B 1 41  ALA 41  41  41  ALA ALA A . n 
B 1 42  TYR 42  42  42  TYR TYR A . n 
B 1 43  SER 43  43  43  SER SER A . n 
B 1 44  LEU 44  44  44  LEU LEU A . n 
B 1 45  PRO 45  45  45  PRO PRO A . n 
B 1 46  VAL 46  46  46  VAL VAL A . n 
B 1 47  ILE 47  47  47  ILE ILE A . n 
B 1 48  PHE 48  48  48  PHE PHE A . n 
B 1 49  ALA 49  49  49  ALA ALA A . n 
B 1 50  ALA 50  50  50  ALA ALA A . n 
B 1 51  THR 51  51  51  THR THR A . n 
B 1 52  GLY 52  52  52  GLY GLY A . n 
B 1 53  LYS 53  53  53  LYS LYS A . n 
B 1 54  LYS 54  54  54  LYS LYS A . n 
B 1 55  ILE 55  55  55  ILE ILE A . n 
B 1 56  THR 56  56  56  THR THR A . n 
B 1 57  ASN 57  57  57  ASN ASN A . n 
B 1 58  VAL 58  58  58  VAL VAL A . n 
B 1 59  GLY 59  59  59  GLY GLY A . n 
B 1 60  GLU 60  60  60  GLU GLU A . n 
B 1 61  LEU 61  61  61  LEU LEU A . n 
B 1 62  GLU 62  62  62  GLU GLU A . n 
B 1 63  GLY 63  63  63  GLY GLY A . n 
B 1 64  ALA 64  64  64  ALA ALA A . n 
B 1 65  LEU 65  65  65  LEU LEU A . n 
B 1 66  ASP 66  66  66  ASP ASP A . n 
B 1 67  ILE 67  67  67  ILE ILE A . n 
B 1 68  VAL 68  68  68  VAL VAL A . n 
B 1 69  ARG 69  69  69  ARG ARG A . n 
B 1 70  SER 70  70  70  SER SER A . n 
B 1 71  LEU 71  71  71  LEU LEU A . n 
B 1 72  ILE 72  72  72  ILE ILE A . n 
B 1 73  VAL 73  73  73  VAL VAL A . n 
B 1 74  GLU 74  74  74  GLU GLU A . n 
B 1 75  GLU 75  75  75  GLU GLU A . n 
B 1 76  GLU 76  76  76  GLU GLU A . n 
B 1 77  MET 77  77  77  MET MET A . n 
B 1 78  LEU 78  78  78  LEU LEU A . n 
B 1 79  ASP 79  79  79  ASP ASP A . n 
B 1 80  LYS 80  80  80  LYS LYS A . n 
B 1 81  LEU 81  81  81  LEU LEU A . n 
B 1 82  LEU 82  82  82  LEU LEU A . n 
B 1 83  ASN 83  83  83  ASN ASN A . n 
B 1 84  SER 84  84  84  SER SER A . n 
B 1 85  GLY 85  85  85  GLY GLY A . n 
B 1 86  LEU 86  86  86  LEU LEU A . n 
B 1 87  ALA 87  87  87  ALA ALA A . n 
B 1 88  THR 88  88  88  THR THR A . n 
B 1 89  ALA 89  89  89  ALA ALA A . n 
B 1 90  VAL 90  90  90  VAL VAL A . n 
B 1 91  ALA 91  91  91  ALA ALA A . n 
B 1 92  ALA 92  92  92  ALA ALA A . n 
B 1 93  GLU 93  93  93  GLU GLU A . n 
B 1 94  ILE 94  94  94  ILE ILE A . n 
B 1 95  ILE 95  95  95  ILE ILE A . n 
B 1 96  GLU 96  96  96  GLU GLU A . n 
B 1 97  ALA 97  97  97  ALA ALA A . n 
B 1 98  ALA 98  98  98  ALA ALA A . n 
B 1 99  LYS 99  99  99  LYS LYS A . n 
B 1 100 TYR 100 100 100 TYR TYR A . n 
B 1 101 VAL 101 101 101 VAL VAL A . n 
B 1 102 LEU 102 102 102 LEU LEU A . n 
B 1 103 SER 103 103 103 SER SER A . n 
B 1 104 ASP 104 104 104 ASP ASP A . n 
B 1 105 ALA 105 105 105 ALA ALA A . n 
B 1 106 PRO 106 106 106 PRO PRO A . n 
B 1 107 TYR 107 107 107 TYR TYR A . n 
B 1 108 ALA 108 108 108 ALA ALA A . n 
B 1 109 GLU 109 109 109 GLU GLU A . n 
B 1 110 PRO 110 110 110 PRO PRO A . n 
B 1 111 CYS 111 111 111 CYS CYS A . n 
B 1 112 VAL 112 112 112 VAL VAL A . n 
B 1 113 GLY 113 113 113 GLY GLY A . n 
B 1 114 PHE 114 114 114 PHE PHE A . n 
B 1 115 ILE 115 115 115 ILE ILE A . n 
B 1 116 SER 116 116 116 SER SER A . n 
B 1 117 ASP 117 117 117 ASP ASP A . n 
B 1 118 PRO 118 118 118 PRO PRO A . n 
B 1 119 ILE 119 119 119 ILE ILE A . n 
B 1 120 ILE 120 120 120 ILE ILE A . n 
B 1 121 ARG 121 121 121 ARG ARG A . n 
B 1 122 SER 122 122 122 SER SER A . n 
B 1 123 LEU 123 123 123 LEU LEU A . n 
B 1 124 GLY 124 124 124 GLY GLY A . n 
B 1 125 VAL 125 125 125 VAL VAL A . n 
B 1 126 PRO 126 126 126 PRO PRO A . n 
B 1 127 LEU 127 127 127 LEU LEU A . n 
B 1 128 VAL 128 128 128 VAL VAL A . n 
B 1 129 THR 129 129 129 THR THR A . n 
B 1 130 GLY 130 130 130 GLY GLY A . n 
B 1 131 ASP 131 131 131 ASP ASP A . n 
B 1 132 ILE 132 132 132 ILE ILE A . n 
B 1 133 PRO 133 133 133 PRO PRO A . n 
B 1 134 GLY 134 134 134 GLY GLY A . n 
B 1 135 VAL 135 135 135 VAL VAL A . n 
B 1 136 ALA 136 136 136 ALA ALA A . n 
B 1 137 VAL 137 137 137 VAL VAL A . n 
B 1 138 ILE 138 138 138 ILE ILE A . n 
B 1 139 LEU 139 139 139 LEU LEU A . n 
B 1 140 GLY 140 140 140 GLY GLY A . n 
B 1 141 GLU 141 141 141 GLU GLU A . n 
B 1 142 CYS 142 142 142 CYS CYS A . n 
B 1 143 PRO 143 143 143 PRO PRO A . n 
B 1 144 ASP 144 144 144 ASP ASP A . n 
B 1 145 SER 145 145 145 SER SER A . n 
B 1 146 GLU 146 146 146 GLU GLU A . n 
B 1 147 THR 147 147 147 THR THR A . n 
B 1 148 ALA 148 148 148 ALA ALA A . n 
B 1 149 ALA 149 149 149 ALA ALA A . n 
B 1 150 LYS 150 150 150 LYS LYS 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 LYS 153 153 153 LYS LYS A . n 
B 1 154 ASP 154 154 154 ASP ASP A . n 
B 1 155 TYR 155 155 155 TYR TYR A . n 
B 1 156 GLN 156 156 156 GLN GLN A . n 
B 1 157 SER 157 157 157 SER SER A . n 
B 1 158 LYS 158 158 158 LYS LYS A . n 
B 1 159 GLY 159 159 159 GLY GLY A . n 
B 1 160 LEU 160 160 160 LEU LEU A . n 
B 1 161 LEU 161 161 161 LEU LEU A . n 
B 1 162 THR 162 162 162 THR THR A . n 
B 1 163 CYS 163 163 163 CYS CYS A . n 
B 1 164 LEU 164 164 164 LEU LEU A . n 
B 1 165 VAL 165 165 165 VAL VAL A . n 
B 1 166 GLY 166 166 166 GLY GLY A . n 
B 1 167 LYS 167 167 167 LYS LYS A . n 
B 1 168 VAL 168 168 168 VAL VAL A . n 
B 1 169 ILE 169 169 169 ILE ILE A . n 
B 1 170 ASP 170 170 170 ASP ASP A . n 
B 1 171 GLN 171 171 171 GLN GLN A . n 
B 1 172 ALA 172 172 172 ALA ALA A . n 
B 1 173 ILE 173 173 173 ILE ILE A . n 
B 1 174 GLU 174 174 174 GLU GLU A . n 
B 1 175 GLY 175 175 175 GLY GLY A . n 
B 1 176 LYS 176 176 176 LYS LYS A . n 
B 1 177 VAL 177 177 177 VAL VAL A . n 
B 1 178 LYS 178 178 178 LYS LYS A . n 
B 1 179 MET 179 179 179 MET MET A . n 
B 1 180 GLY 180 180 180 GLY GLY A . n 
B 1 181 LEU 181 181 181 LEU LEU A . n 
B 1 182 ASP 182 182 182 ASP ASP A . n 
B 1 183 LEU 183 183 183 LEU LEU A . n 
B 1 184 ARG 184 184 184 ARG ARG A . n 
B 1 185 VAL 185 185 185 VAL VAL A . n 
B 1 186 ILE 186 186 186 ILE ILE A . n 
B 1 187 PRO 187 187 187 PRO PRO A . n 
B 1 188 LEU 188 188 188 LEU LEU A . n 
B 1 189 GLY 189 189 189 GLY GLY A . n 
B 1 190 TYR 190 190 190 TYR TYR A . n 
B 1 191 ASP 191 191 191 ASP ASP A . n 
B 1 192 VAL 192 192 192 VAL VAL A . n 
B 1 193 THR 193 193 193 THR THR A . n 
B 1 194 SER 194 194 194 SER SER A . n 
B 1 195 VAL 195 195 195 VAL VAL A . n 
B 1 196 ILE 196 196 196 ILE ILE A . n 
B 1 197 HIS 197 197 197 HIS HIS A . n 
B 1 198 VAL 198 198 198 VAL VAL A . n 
B 1 199 VAL 199 199 199 VAL VAL A . n 
B 1 200 THR 200 200 200 THR THR A . n 
B 1 201 ILE 201 201 201 ILE ILE A . n 
B 1 202 ALA 202 202 202 ALA ALA A . n 
B 1 203 ILE 203 203 203 ILE ILE A . n 
B 1 204 ARG 204 204 204 ARG ARG A . n 
B 1 205 ALA 205 205 205 ALA ALA A . n 
B 1 206 ALA 206 206 206 ALA ALA A . n 
B 1 207 LEU 207 207 207 LEU LEU A . n 
B 1 208 ILE 208 208 208 ILE ILE A . n 
B 1 209 PHE 209 209 209 PHE PHE A . n 
B 1 210 GLY 210 210 210 GLY GLY A . n 
B 1 211 GLY 211 211 211 GLY GLY A . n 
B 1 212 ILE 212 212 212 ILE ILE A . n 
B 1 213 LYS 213 213 213 LYS LYS A . n 
B 1 214 GLY 214 214 214 GLY GLY A . n 
B 1 215 GLY 215 215 215 GLY GLY A . n 
B 1 216 GLN 216 216 216 GLN GLN A . n 
B 1 217 LEU 217 217 217 LEU LEU A . n 
B 1 218 ASN 218 218 218 ASN ASN A . n 
B 1 219 ASP 219 219 219 ASP ASP A . n 
B 1 220 ILE 220 220 220 ILE ILE A . n 
B 1 221 LEU 221 221 221 LEU LEU A . n 
B 1 222 LYS 222 222 222 LYS LYS A . n 
B 1 223 TYR 223 223 223 TYR TYR A . n 
B 1 224 THR 224 224 224 THR THR A . n 
B 1 225 ALA 225 225 225 ALA ALA A . n 
B 1 226 GLU 226 226 226 GLU GLU A . n 
B 1 227 ARG 227 227 227 ARG ARG A . n 
B 1 228 VAL 228 228 228 VAL VAL A . n 
B 1 229 PRO 229 229 229 PRO PRO A . n 
B 1 230 ALA 230 230 230 ALA ALA A . n 
B 1 231 PHE 231 231 231 PHE PHE A . n 
B 1 232 VAL 232 232 232 VAL VAL A . n 
B 1 233 ASN 233 233 233 ASN ASN A . n 
B 1 234 ALA 234 234 234 ALA ALA A . n 
B 1 235 PHE 235 235 235 PHE PHE A . n 
B 1 236 GLY 236 236 236 GLY GLY A . n 
B 1 237 PRO 237 237 237 PRO PRO A . n 
B 1 238 LEU 238 238 238 LEU LEU A . n 
B 1 239 SER 239 239 239 SER SER A . n 
B 1 240 GLU 240 240 240 GLU GLU A . n 
B 1 241 LEU 241 241 241 LEU LEU A . n 
B 1 242 VAL 242 242 242 VAL VAL A . n 
B 1 243 VAL 243 243 243 VAL VAL A . n 
B 1 244 SER 244 244 244 SER SER A . n 
B 1 245 ALA 245 245 245 ALA ALA A . n 
B 1 246 GLY 246 246 246 GLY GLY A . n 
B 1 247 ALA 247 247 247 ALA ALA A . n 
B 1 248 GLY 248 248 248 GLY GLY A . n 
B 1 249 ALA 249 249 249 ALA ALA A . n 
B 1 250 ILE 250 250 250 ILE ILE A . n 
B 1 251 ALA 251 251 251 ALA ALA A . n 
B 1 252 LEU 252 252 252 LEU LEU A . n 
B 1 253 GLY 253 253 253 GLY GLY A . n 
B 1 254 PHE 254 254 254 PHE PHE A . n 
B 1 255 PRO 255 255 255 PRO PRO A . n 
B 1 256 VAL 256 256 256 VAL VAL A . n 
B 1 257 LEU 257 257 257 LEU LEU A . n 
B 1 258 THR 258 258 258 THR THR A . n 
B 1 259 ASP 259 259 259 ASP ASP A . n 
B 1 260 GLN 260 260 260 GLN GLN A . n 
B 1 261 VAL 261 261 261 VAL VAL A . n 
B 1 262 VAL 262 262 262 VAL VAL A . n 
B 1 263 PRO 263 263 263 PRO PRO A . n 
B 1 264 GLU 264 264 264 GLU GLU A . n 
B 1 265 VAL 265 265 265 VAL VAL A . n 
B 1 266 PRO 266 266 266 PRO PRO A . n 
B 1 267 THR 267 267 267 THR THR A . n 
B 1 268 LEU 268 268 268 LEU LEU A . n 
B 1 269 LEU 269 269 269 LEU LEU A . n 
B 1 270 LEU 270 270 270 LEU LEU A . n 
B 1 271 THR 271 271 271 THR THR A . n 
B 1 272 GLN 272 272 272 GLN GLN A . n 
B 1 273 LYS 273 273 273 LYS LYS A . n 
B 1 274 ASP 274 274 274 ASP ASP A . n 
B 1 275 TYR 275 275 275 TYR TYR A . n 
B 1 276 ASP 276 276 276 ASP ASP A . n 
B 1 277 LYS 277 277 277 LYS LYS A . n 
B 1 278 MET 278 278 278 MET MET A . n 
B 1 279 VAL 279 279 279 VAL VAL A . n 
B 1 280 LYS 280 280 280 LYS LYS A . n 
B 1 281 THR 281 281 281 THR THR A . n 
B 1 282 SER 282 282 282 SER SER A . n 
B 1 283 LEU 283 283 283 LEU LEU A . n 
B 1 284 GLU 284 284 284 GLU GLU A . n 
B 1 285 ALA 285 285 285 ALA ALA A . n 
B 1 286 ARG 286 286 286 ARG ARG A . n 
B 1 287 ASN 287 287 287 ASN ASN A . n 
B 1 288 ILE 288 288 288 ILE ILE A . n 
B 1 289 LYS 289 289 289 LYS LYS A . n 
B 1 290 ILE 290 290 290 ILE ILE A . n 
B 1 291 LYS 291 291 ?   ?   ?   A . n 
B 1 292 ILE 292 292 ?   ?   ?   A . n 
B 1 293 THR 293 293 ?   ?   ?   A . n 
B 1 294 GLU 294 294 ?   ?   ?   A . n 
B 1 295 ILE 295 295 ?   ?   ?   A . n 
B 1 296 PRO 296 296 ?   ?   ?   A . n 
B 1 297 ILE 297 297 ?   ?   ?   A . n 
B 1 298 PRO 298 298 ?   ?   ?   A . n 
B 1 299 VAL 299 299 ?   ?   ?   A . n 
B 1 300 SER 300 300 ?   ?   ?   A . n 
B 1 301 PHE 301 301 ?   ?   ?   A . n 
B 1 302 ALA 302 302 ?   ?   ?   A . n 
B 1 303 ALA 303 303 ?   ?   ?   A . n 
B 1 304 ALA 304 304 ?   ?   ?   A . n 
B 1 305 PHE 305 305 ?   ?   ?   A . n 
B 1 306 GLU 306 306 ?   ?   ?   A . n 
B 1 307 GLY 307 307 ?   ?   ?   A . n 
B 1 308 GLU 308 308 ?   ?   ?   A . n 
B 1 309 ARG 309 309 ?   ?   ?   A . n 
B 1 310 ILE 310 310 ?   ?   ?   A . n 
B 1 311 ARG 311 311 ?   ?   ?   A . n 
B 1 312 LYS 312 312 ?   ?   ?   A . n 
B 1 313 ASN 313 313 ?   ?   ?   A . n 
B 1 314 ASP 314 314 ?   ?   ?   A . n 
B 1 315 MET 315 315 ?   ?   ?   A . n 
B 1 316 LEU 316 316 ?   ?   ?   A . n 
B 1 317 ALA 317 317 ?   ?   ?   A . n 
B 1 318 GLU 318 318 ?   ?   ?   A . n 
B 1 319 PHE 319 319 ?   ?   ?   A . n 
B 1 320 GLY 320 320 ?   ?   ?   A . n 
B 1 321 GLY 321 321 ?   ?   ?   A . n 
B 1 322 ASN 322 322 ?   ?   ?   A . n 
B 1 323 LYS 323 323 ?   ?   ?   A . n 
B 1 324 THR 324 324 ?   ?   ?   A . n 
B 1 325 LYS 325 325 ?   ?   ?   A . n 
B 1 326 ALA 326 326 ?   ?   ?   A . n 
B 1 327 TRP 327 327 ?   ?   ?   A . n 
B 1 328 GLU 328 328 ?   ?   ?   A . n 
B 1 329 LEU 329 329 ?   ?   ?   A . n 
B 1 330 VAL 330 330 ?   ?   ?   A . n 
B 1 331 MET 331 331 ?   ?   ?   A . n 
B 1 332 CYS 332 332 ?   ?   ?   A . n 
B 1 333 ALA 333 333 ?   ?   ?   A . n 
B 1 334 ASP 334 334 ?   ?   ?   A . n 
B 1 335 GLN 335 335 ?   ?   ?   A . n 
B 1 336 GLY 336 336 ?   ?   ?   A . n 
B 1 337 GLU 337 337 ?   ?   ?   A . n 
B 1 338 VAL 338 338 ?   ?   ?   A . n 
B 1 339 GLU 339 339 ?   ?   ?   A . n 
B 1 340 ASP 340 340 ?   ?   ?   A . n 
B 1 341 HIS 341 341 ?   ?   ?   A . n 
B 1 342 LYS 342 342 ?   ?   ?   A . n 
B 1 343 ILE 343 343 ?   ?   ?   A . n 
B 1 344 GLU 344 344 ?   ?   ?   A . n 
B 1 345 VAL 345 345 ?   ?   ?   A . n 
B 1 346 ILE 346 346 ?   ?   ?   A . n 
B 1 347 GLY 347 347 ?   ?   ?   A . n 
B 1 348 PRO 348 348 ?   ?   ?   A . n 
B 1 349 ASP 349 349 ?   ?   ?   A . n 
B 1 350 ILE 350 350 ?   ?   ?   A . n 
B 1 351 ASP 351 351 ?   ?   ?   A . n 
B 1 352 THR 352 352 ?   ?   ?   A . n 
B 1 353 ILE 353 353 ?   ?   ?   A . n 
B 1 354 ASP 354 354 ?   ?   ?   A . n 
B 1 355 LYS 355 355 ?   ?   ?   A . n 
B 1 356 ALA 356 356 ?   ?   ?   A . n 
B 1 357 PRO 357 357 ?   ?   ?   A . n 
B 1 358 GLY 358 358 ?   ?   ?   A . n 
B 1 359 ARG 359 359 ?   ?   ?   A . n 
B 1 360 MET 360 360 ?   ?   ?   A . n 
B 1 361 PRO 361 361 ?   ?   ?   A . n 
B 1 362 LEU 362 362 ?   ?   ?   A . n 
B 1 363 GLY 363 363 ?   ?   ?   A . n 
B 1 364 MET 364 364 ?   ?   ?   A . n 
B 1 365 LEU 365 365 ?   ?   ?   A . n 
B 1 366 ILE 366 366 ?   ?   ?   A . n 
B 1 367 LYS 367 367 ?   ?   ?   A . n 
B 1 368 VAL 368 368 ?   ?   ?   A . n 
B 1 369 SER 369 369 ?   ?   ?   A . n 
B 1 370 GLY 370 370 ?   ?   ?   A . n 
B 1 371 THR 371 371 ?   ?   ?   A . n 
B 1 372 ASN 372 372 ?   ?   ?   A . n 
B 1 373 MET 373 373 ?   ?   ?   A . n 
B 1 374 GLN 374 374 ?   ?   ?   A . n 
B 1 375 LYS 375 375 ?   ?   ?   A . n 
B 1 376 ASP 376 376 ?   ?   ?   A . n 
B 1 377 PHE 377 377 ?   ?   ?   A . n 
B 1 378 GLU 378 378 ?   ?   ?   A . n 
B 1 379 PRO 379 379 ?   ?   ?   A . n 
B 1 380 VAL 380 380 ?   ?   ?   A . n 
B 1 381 LEU 381 381 ?   ?   ?   A . n 
B 1 382 GLU 382 382 ?   ?   ?   A . n 
B 1 383 ARG 383 383 ?   ?   ?   A . n 
B 1 384 ARG 384 384 ?   ?   ?   A . n 
B 1 385 LEU 385 385 ?   ?   ?   A . n 
B 1 386 HIS 386 386 ?   ?   ?   A . n 
B 1 387 TYR 387 387 ?   ?   ?   A . n 
B 1 388 PHE 388 388 ?   ?   ?   A . n 
B 1 389 LEU 389 389 ?   ?   ?   A . n 
B 1 390 ASN 390 390 ?   ?   ?   A . n 
B 1 391 TYR 391 391 ?   ?   ?   A . n 
B 1 392 ILE 392 392 ?   ?   ?   A . n 
B 1 393 GLU 393 393 ?   ?   ?   A . n 
B 1 394 GLY 394 394 ?   ?   ?   A . n 
B 1 395 VAL 395 395 ?   ?   ?   A . n 
B 1 396 MET 396 396 ?   ?   ?   A . n 
B 1 397 HIS 397 397 ?   ?   ?   A . n 
B 1 398 VAL 398 398 ?   ?   ?   A . n 
B 1 399 GLY 399 399 ?   ?   ?   A . n 
B 1 400 GLN 400 400 ?   ?   ?   A . n 
B 1 401 ARG 401 401 ?   ?   ?   A . n 
B 1 402 ASN 402 402 ?   ?   ?   A . n 
B 1 403 LEU 403 403 ?   ?   ?   A . n 
B 1 404 THR 404 404 ?   ?   ?   A . n 
B 1 405 TRP 405 405 ?   ?   ?   A . n 
B 1 406 VAL 406 406 ?   ?   ?   A . n 
B 1 407 ARG 407 407 ?   ?   ?   A . n 
B 1 408 ILE 408 408 ?   ?   ?   A . n 
B 1 409 GLY 409 409 ?   ?   ?   A . n 
B 1 410 LYS 410 410 ?   ?   ?   A . n 
B 1 411 GLU 411 411 ?   ?   ?   A . n 
B 1 412 ALA 412 412 ?   ?   ?   A . n 
B 1 413 PHE 413 413 ?   ?   ?   A . n 
B 1 414 GLU 414 414 ?   ?   ?   A . n 
B 1 415 LYS 415 415 ?   ?   ?   A . n 
B 1 416 GLY 416 416 ?   ?   ?   A . n 
B 1 417 PHE 417 417 ?   ?   ?   A . n 
B 1 418 ARG 418 418 ?   ?   ?   A . n 
B 1 419 LEU 419 419 ?   ?   ?   A . n 
B 1 420 LYS 420 420 ?   ?   ?   A . n 
B 1 421 HIS 421 421 ?   ?   ?   A . n 
B 1 422 PHE 422 422 ?   ?   ?   A . n 
B 1 423 GLY 423 423 ?   ?   ?   A . n 
B 1 424 GLU 424 424 ?   ?   ?   A . n 
B 1 425 VAL 425 425 ?   ?   ?   A . n 
B 1 426 ILE 426 426 ?   ?   ?   A . n 
B 1 427 TYR 427 427 ?   ?   ?   A . n 
B 1 428 ALA 428 428 ?   ?   ?   A . n 
B 1 429 LYS 429 429 ?   ?   ?   A . n 
B 1 430 MET 430 430 ?   ?   ?   A . n 
B 1 431 LEU 431 431 ?   ?   ?   A . n 
B 1 432 ASP 432 432 ?   ?   ?   A . n 
B 1 433 GLU 433 433 ?   ?   ?   A . n 
B 1 434 PHE 434 434 ?   ?   ?   A . n 
B 1 435 GLY 435 435 ?   ?   ?   A . n 
B 1 436 SER 436 436 ?   ?   ?   A . n 
B 1 437 VAL 437 437 ?   ?   ?   A . n 
B 1 438 VAL 438 438 ?   ?   ?   A . n 
B 1 439 ASP 439 439 ?   ?   ?   A . n 
B 1 440 LYS 440 440 ?   ?   ?   A . n 
B 1 441 CYS 441 441 ?   ?   ?   A . n 
B 1 442 GLU 442 442 ?   ?   ?   A . n 
B 1 443 VAL 443 443 ?   ?   ?   A . n 
B 1 444 THR 444 444 ?   ?   ?   A . n 
B 1 445 ILE 445 445 ?   ?   ?   A . n 
B 1 446 ILE 446 446 ?   ?   ?   A . n 
B 1 447 THR 447 447 ?   ?   ?   A . n 
B 1 448 ASP 448 448 ?   ?   ?   A . n 
B 1 449 PRO 449 449 ?   ?   ?   A . n 
B 1 450 GLY 450 450 ?   ?   ?   A . n 
B 1 451 LYS 451 451 ?   ?   ?   A . n 
B 1 452 ALA 452 452 ?   ?   ?   A . n 
B 1 453 GLU 453 453 ?   ?   ?   A . n 
B 1 454 GLU 454 454 ?   ?   ?   A . n 
B 1 455 LEU 455 455 ?   ?   ?   A . n 
B 1 456 GLU 456 456 ?   ?   ?   A . n 
B 1 457 GLY 457 457 ?   ?   ?   A . n 
B 1 458 LYS 458 458 ?   ?   ?   A . n 
B 1 459 TYR 459 459 ?   ?   ?   A . n 
B 1 460 ALA 460 460 ?   ?   ?   A . n 
B 1 461 VAL 461 461 ?   ?   ?   A . n 
B 1 462 PRO 462 462 ?   ?   ?   A . n 
B 1 463 ARG 463 463 ?   ?   ?   A . n 
B 1 464 TYR 464 464 ?   ?   ?   A . n 
B 1 465 LYS 465 465 ?   ?   ?   A . n 
B 1 466 GLU 466 466 ?   ?   ?   A . n 
B 1 467 ARG 467 467 ?   ?   ?   A . n 
B 1 468 ASP 468 468 ?   ?   ?   A . n 
B 1 469 ALA 469 469 ?   ?   ?   A . n 
B 1 470 ARG 470 470 ?   ?   ?   A . n 
B 1 471 LEU 471 471 ?   ?   ?   A . n 
B 1 472 GLU 472 472 ?   ?   ?   A . n 
B 1 473 SER 473 473 ?   ?   ?   A . n 
B 1 474 LEU 474 474 ?   ?   ?   A . n 
B 1 475 VAL 475 475 ?   ?   ?   A . n 
B 1 476 ASP 476 476 ?   ?   ?   A . n 
B 1 477 GLU 477 477 ?   ?   ?   A . n 
B 1 478 LYS 478 478 ?   ?   ?   A . n 
B 1 479 VAL 479 479 ?   ?   ?   A . n 
B 1 480 ASP 480 480 ?   ?   ?   A . n 
B 1 481 THR 481 481 ?   ?   ?   A . n 
B 1 482 PHE 482 482 ?   ?   ?   A . n 
B 1 483 TYR 483 483 ?   ?   ?   A . n 
B 1 484 SER 484 484 ?   ?   ?   A . n 
B 1 485 CYS 485 485 ?   ?   ?   A . n 
B 1 486 ASN 486 486 ?   ?   ?   A . n 
B 1 487 LEU 487 487 ?   ?   ?   A . n 
B 1 488 CYS 488 488 ?   ?   ?   A . n 
B 1 489 GLN 489 489 ?   ?   ?   A . n 
B 1 490 SER 490 490 ?   ?   ?   A . n 
B 1 491 PHE 491 491 ?   ?   ?   A . n 
B 1 492 ALA 492 492 ?   ?   ?   A . n 
B 1 493 PRO 493 493 ?   ?   ?   A . n 
B 1 494 ALA 494 494 ?   ?   ?   A . n 
B 1 495 HIS 495 495 ?   ?   ?   A . n 
B 1 496 VAL 496 496 ?   ?   ?   A . n 
B 1 497 CYS 497 497 ?   ?   ?   A . n 
B 1 498 ILE 498 498 ?   ?   ?   A . n 
B 1 499 VAL 499 499 ?   ?   ?   A . n 
B 1 500 THR 500 500 ?   ?   ?   A . n 
B 1 501 PRO 501 501 ?   ?   ?   A . n 
B 1 502 GLU 502 502 ?   ?   ?   A . n 
B 1 503 ARG 503 503 ?   ?   ?   A . n 
B 1 504 LEU 504 504 ?   ?   ?   A . n 
B 1 505 GLY 505 505 ?   ?   ?   A . n 
B 1 506 LEU 506 506 ?   ?   ?   A . n 
B 1 507 CYS 507 507 ?   ?   ?   A . n 
B 1 508 GLY 508 508 ?   ?   ?   A . n 
B 1 509 ALA 509 509 ?   ?   ?   A . n 
B 1 510 VAL 510 510 ?   ?   ?   A . n 
B 1 511 SER 511 511 ?   ?   ?   A . n 
B 1 512 TRP 512 512 ?   ?   ?   A . n 
B 1 513 LEU 513 513 ?   ?   ?   A . n 
B 1 514 ASP 514 514 ?   ?   ?   A . n 
B 1 515 ALA 515 515 ?   ?   ?   A . n 
B 1 516 LYS 516 516 ?   ?   ?   A . n 
B 1 517 ALA 517 517 ?   ?   ?   A . n 
B 1 518 THR 518 518 ?   ?   ?   A . n 
B 1 519 LEU 519 519 ?   ?   ?   A . n 
B 1 520 GLU 520 520 ?   ?   ?   A . n 
B 1 521 LEU 521 521 ?   ?   ?   A . n 
B 1 522 ASN 522 522 ?   ?   ?   A . n 
B 1 523 PRO 523 523 ?   ?   ?   A . n 
B 1 524 THR 524 524 ?   ?   ?   A . n 
B 1 525 GLY 525 525 ?   ?   ?   A . n 
B 1 526 PRO 526 526 ?   ?   ?   A . n 
B 1 527 CYS 527 527 ?   ?   ?   A . n 
B 1 528 GLN 528 528 ?   ?   ?   A . n 
B 1 529 ALA 529 529 ?   ?   ?   A . n 
B 1 530 VAL 530 530 ?   ?   ?   A . n 
B 1 531 PRO 531 531 ?   ?   ?   A . n 
B 1 532 LYS 532 532 ?   ?   ?   A . n 
B 1 533 GLU 533 533 ?   ?   ?   A . n 
B 1 534 GLY 534 534 ?   ?   ?   A . n 
B 1 535 VAL 535 535 ?   ?   ?   A . n 
B 1 536 VAL 536 536 ?   ?   ?   A . n 
B 1 537 ASP 537 537 ?   ?   ?   A . n 
B 1 538 GLU 538 538 ?   ?   ?   A . n 
B 1 539 ASN 539 539 ?   ?   ?   A . n 
B 1 540 LEU 540 540 ?   ?   ?   A . n 
B 1 541 GLY 541 541 ?   ?   ?   A . n 
B 1 542 ILE 542 542 ?   ?   ?   A . n 
B 1 543 TRP 543 543 ?   ?   ?   A . n 
B 1 544 GLU 544 544 ?   ?   ?   A . n 
B 1 545 LYS 545 545 ?   ?   ?   A . n 
B 1 546 VAL 546 546 ?   ?   ?   A . n 
B 1 547 ASN 547 547 ?   ?   ?   A . n 
B 1 548 GLU 548 548 ?   ?   ?   A . n 
B 1 549 THR 549 549 ?   ?   ?   A . n 
B 1 550 VAL 550 550 ?   ?   ?   A . n 
B 1 551 SER 551 551 ?   ?   ?   A . n 
B 1 552 LYS 552 552 ?   ?   ?   A . n 
B 1 553 ILE 553 553 ?   ?   ?   A . n 
B 1 554 SER 554 554 ?   ?   ?   A . n 
B 1 555 GLN 555 555 ?   ?   ?   A . n 
B 1 556 GLY 556 556 ?   ?   ?   A . n 
B 1 557 ALA 557 557 ?   ?   ?   A . n 
B 1 558 VAL 558 558 ?   ?   ?   A . n 
B 1 559 THR 559 559 ?   ?   ?   A . n 
B 1 560 SER 560 560 ?   ?   ?   A . n 
B 1 561 VAL 561 561 ?   ?   ?   A . n 
B 1 562 THR 562 562 ?   ?   ?   A . n 
B 1 563 LEU 563 563 ?   ?   ?   A . n 
B 1 564 TYR 564 564 ?   ?   ?   A . n 
B 1 565 SER 565 565 ?   ?   ?   A . n 
B 1 566 ILE 566 566 ?   ?   ?   A . n 
B 1 567 LEU 567 567 ?   ?   ?   A . n 
B 1 568 GLN 568 568 ?   ?   ?   A . n 
B 1 569 ASP 569 569 ?   ?   ?   A . n 
B 1 570 PRO 570 570 ?   ?   ?   A . n 
B 1 571 MET 571 571 ?   ?   ?   A . n 
B 1 572 THR 572 572 ?   ?   ?   A . n 
B 1 573 SER 573 573 ?   ?   ?   A . n 
B 1 574 CYS 574 574 ?   ?   ?   A . n 
B 1 575 GLY 575 575 ?   ?   ?   A . n 
B 1 576 CYS 576 576 ?   ?   ?   A . n 
B 1 577 PHE 577 577 ?   ?   ?   A . n 
B 1 578 GLU 578 578 ?   ?   ?   A . n 
B 1 579 CYS 579 579 ?   ?   ?   A . n 
B 1 580 ILE 580 580 ?   ?   ?   A . n 
B 1 581 THR 581 581 ?   ?   ?   A . n 
B 1 582 GLY 582 582 ?   ?   ?   A . n 
B 1 583 ILE 583 583 ?   ?   ?   A . n 
B 1 584 MET 584 584 ?   ?   ?   A . n 
B 1 585 PRO 585 585 ?   ?   ?   A . n 
B 1 586 GLU 586 586 ?   ?   ?   A . n 
B 1 587 ALA 587 587 ?   ?   ?   A . n 
B 1 588 ASN 588 588 ?   ?   ?   A . n 
B 1 589 GLY 589 589 ?   ?   ?   A . n 
B 1 590 VAL 590 590 ?   ?   ?   A . n 
B 1 591 VAL 591 591 ?   ?   ?   A . n 
B 1 592 MET 592 592 ?   ?   ?   A . n 
B 1 593 VAL 593 593 ?   ?   ?   A . n 
B 1 594 ASN 594 594 ?   ?   ?   A . n 
B 1 595 ARG 595 595 ?   ?   ?   A . n 
B 1 596 GLU 596 596 ?   ?   ?   A . n 
B 1 597 PHE 597 597 ?   ?   ?   A . n 
B 1 598 GLY 598 598 ?   ?   ?   A . n 
B 1 599 ALA 599 599 ?   ?   ?   A . n 
B 1 600 THR 600 600 ?   ?   ?   A . n 
B 1 601 THR 601 601 ?   ?   ?   A . n 
B 1 602 PRO 602 602 ?   ?   ?   A . n 
B 1 603 LEU 603 603 ?   ?   ?   A . n 
B 1 604 GLY 604 604 ?   ?   ?   A . n 
B 1 605 MET 605 605 ?   ?   ?   A . n 
B 1 606 THR 606 606 ?   ?   ?   A . n 
B 1 607 PHE 607 607 ?   ?   ?   A . n 
B 1 608 GLY 608 608 ?   ?   ?   A . n 
B 1 609 GLU 609 609 ?   ?   ?   A . n 
B 1 610 LEU 610 610 ?   ?   ?   A . n 
B 1 611 ALA 611 611 ?   ?   ?   A . n 
B 1 612 SER 612 612 ?   ?   ?   A . n 
B 1 613 MET 613 613 ?   ?   ?   A . n 
B 1 614 THR 614 614 ?   ?   ?   A . n 
B 1 615 GLY 615 615 ?   ?   ?   A . n 
B 1 616 GLY 616 616 ?   ?   ?   A . n 
B 1 617 GLY 617 617 ?   ?   ?   A . n 
B 1 618 VAL 618 618 ?   ?   ?   A . n 
B 1 619 GLN 619 619 ?   ?   ?   A . n 
B 1 620 THR 620 620 ?   ?   ?   A . n 
B 1 621 PRO 621 621 ?   ?   ?   A . n 
B 1 622 GLY 622 622 ?   ?   ?   A . n 
B 1 623 PHE 623 623 ?   ?   ?   A . n 
B 1 624 MET 624 624 ?   ?   ?   A . n 
B 1 625 GLY 625 625 ?   ?   ?   A . n 
B 1 626 HIS 626 626 ?   ?   ?   A . n 
B 1 627 GLY 627 627 ?   ?   ?   A . n 
B 1 628 ARG 628 628 ?   ?   ?   A . n 
B 1 629 GLN 629 629 ?   ?   ?   A . n 
B 1 630 PHE 630 630 ?   ?   ?   A . n 
B 1 631 ILE 631 631 ?   ?   ?   A . n 
B 1 632 ALA 632 632 ?   ?   ?   A . n 
B 1 633 SER 633 633 ?   ?   ?   A . n 
B 1 634 LYS 634 634 ?   ?   ?   A . n 
B 1 635 LYS 635 635 ?   ?   ?   A . n 
B 1 636 PHE 636 636 ?   ?   ?   A . n 
B 1 637 MET 637 637 ?   ?   ?   A . n 
B 1 638 LYS 638 638 ?   ?   ?   A . n 
B 1 639 GLY 639 639 ?   ?   ?   A . n 
B 1 640 GLU 640 640 ?   ?   ?   A . n 
B 1 641 GLY 641 641 ?   ?   ?   A . n 
B 1 642 GLY 642 642 ?   ?   ?   A . n 
B 1 643 LEU 643 643 ?   ?   ?   A . n 
B 1 644 GLY 644 644 ?   ?   ?   A . n 
B 1 645 ARG 645 645 ?   ?   ?   A . n 
B 1 646 ILE 646 646 ?   ?   ?   A . n 
B 1 647 VAL 647 647 ?   ?   ?   A . n 
B 1 648 TRP 648 648 ?   ?   ?   A . n 
B 1 649 MET 649 649 ?   ?   ?   A . n 
B 1 650 PRO 650 650 ?   ?   ?   A . n 
B 1 651 LYS 651 651 ?   ?   ?   A . n 
B 1 652 GLU 652 652 ?   ?   ?   A . n 
B 1 653 LEU 653 653 ?   ?   ?   A . n 
B 1 654 LYS 654 654 ?   ?   ?   A . n 
B 1 655 ASP 655 655 ?   ?   ?   A . n 
B 1 656 PHE 656 656 ?   ?   ?   A . n 
B 1 657 VAL 657 657 ?   ?   ?   A . n 
B 1 658 ALA 658 658 ?   ?   ?   A . n 
B 1 659 GLU 659 659 ?   ?   ?   A . n 
B 1 660 LYS 660 660 ?   ?   ?   A . n 
B 1 661 LEU 661 661 ?   ?   ?   A . n 
B 1 662 ASN 662 662 ?   ?   ?   A . n 
B 1 663 LYS 663 663 ?   ?   ?   A . n 
B 1 664 THR 664 664 ?   ?   ?   A . n 
B 1 665 ALA 665 665 ?   ?   ?   A . n 
B 1 666 LYS 666 666 ?   ?   ?   A . n 
B 1 667 GLU 667 667 ?   ?   ?   A . n 
B 1 668 LEU 668 668 ?   ?   ?   A . n 
B 1 669 TYR 669 669 ?   ?   ?   A . n 
B 1 670 ASN 670 670 ?   ?   ?   A . n 
B 1 671 ILE 671 671 ?   ?   ?   A . n 
B 1 672 ASP 672 672 ?   ?   ?   A . n 
B 1 673 ASN 673 673 ?   ?   ?   A . n 
B 1 674 PHE 674 674 ?   ?   ?   A . n 
B 1 675 ALA 675 675 ?   ?   ?   A . n 
B 1 676 ASP 676 676 ?   ?   ?   A . n 
B 1 677 MET 677 677 ?   ?   ?   A . n 
B 1 678 ILE 678 678 ?   ?   ?   A . n 
B 1 679 CYS 679 679 ?   ?   ?   A . n 
B 1 680 ASP 680 680 ?   ?   ?   A . n 
B 1 681 GLU 681 681 ?   ?   ?   A . n 
B 1 682 THR 682 682 ?   ?   ?   A . n 
B 1 683 ILE 683 683 ?   ?   ?   A . n 
B 1 684 ALA 684 684 ?   ?   ?   A . n 
B 1 685 THR 685 685 ?   ?   ?   A . n 
B 1 686 GLU 686 686 ?   ?   ?   A . n 
B 1 687 SER 687 687 ?   ?   ?   A . n 
B 1 688 GLU 688 688 ?   ?   ?   A . n 
B 1 689 GLU 689 689 ?   ?   ?   A . n 
B 1 690 VAL 690 690 ?   ?   ?   A . n 
B 1 691 VAL 691 691 ?   ?   ?   A . n 
B 1 692 LYS 692 692 ?   ?   ?   A . n 
B 1 693 PHE 693 693 ?   ?   ?   A . n 
B 1 694 LEU 694 694 ?   ?   ?   A . n 
B 1 695 GLU 695 695 ?   ?   ?   A . n 
B 1 696 GLU 696 696 ?   ?   ?   A . n 
B 1 697 LYS 697 697 ?   ?   ?   A . n 
B 1 698 GLY 698 698 ?   ?   ?   A . n 
B 1 699 HIS 699 699 ?   ?   ?   A . n 
B 1 700 PRO 700 700 ?   ?   ?   A . n 
B 1 701 ALA 701 701 ?   ?   ?   A . n 
B 1 702 LEU 702 702 ?   ?   ?   A . n 
B 1 703 LYS 703 703 ?   ?   ?   A . n 
B 1 704 MET 704 704 ?   ?   ?   A . n 
B 1 705 ASP 705 705 ?   ?   ?   A . n 
B 1 706 PRO 706 706 ?   ?   ?   A . n 
B 1 707 ILE 707 707 ?   ?   ?   A . n 
B 1 708 MET 708 708 ?   ?   ?   A . n 
C 2 1   GLU 1   2   ?   ?   ?   B . n 
C 2 2   GLU 2   3   ?   ?   ?   B . n 
C 2 3   LYS 3   4   4   LYS LYS B . n 
C 2 4   ALA 4   5   5   ALA ALA B . n 
C 2 5   LYS 5   6   6   LYS LYS B . n 
C 2 6   SER 6   7   7   SER SER B . n 
C 2 7   ILE 7   8   8   ILE ILE B . n 
C 2 8   ASP 8   9   9   ASP ASP B . n 
C 2 9   GLN 9   10  10  GLN GLN B . n 
C 2 10  ALA 10  11  11  ALA ALA B . n 
C 2 11  THR 11  12  12  THR THR B . n 
C 2 12  LEU 12  13  13  LEU LEU B . n 
C 2 13  GLN 13  14  14  GLN GLN B . n 
C 2 14  LEU 14  15  15  LEU LEU B . n 
C 2 15  LEU 15  16  16  LEU LEU B . n 
C 2 16  ASP 16  17  17  ASP ASP B . n 
C 2 17  LYS 17  18  18  LYS LYS B . n 
C 2 18  ALA 18  19  19  ALA ALA B . n 
C 2 19  LYS 19  20  20  LYS LYS B . n 
C 2 20  GLN 20  21  21  GLN GLN B . n 
C 2 21  ASP 21  22  22  ASP ASP B . n 
C 2 22  GLY 22  23  23  GLY GLY B . n 
C 2 23  VAL 23  24  24  VAL VAL B . n 
C 2 24  GLU 24  25  25  GLU GLU B . n 
C 2 25  THR 25  26  26  THR THR B . n 
C 2 26  VAL 26  27  27  VAL VAL B . n 
C 2 27  TRP 27  28  28  TRP TRP B . n 
C 2 28  ASP 28  29  29  ASP ASP B . n 
C 2 29  ARG 29  30  30  ARG ARG B . n 
C 2 30  LYS 30  31  31  LYS LYS B . n 
C 2 31  ALA 31  32  32  ALA ALA B . n 
C 2 32  ASP 32  33  33  ASP ASP B . n 
C 2 33  MET 33  34  34  MET MET B . n 
C 2 34  LYS 34  35  35  LYS LYS B . n 
C 2 35  VAL 35  36  36  VAL VAL B . n 
C 2 36  GLN 36  37  37  GLN GLN B . n 
C 2 37  CYS 37  38  38  CYS CYS B . n 
C 2 38  GLY 38  39  39  GLY GLY B . n 
C 2 39  PHE 39  40  40  PHE PHE B . n 
C 2 40  GLY 40  41  41  GLY GLY B . n 
C 2 41  SER 41  42  42  SER SER B . n 
C 2 42  ALA 42  43  43  ALA ALA B . n 
C 2 43  GLY 43  44  44  GLY GLY B . n 
C 2 44  VAL 44  45  45  VAL VAL B . n 
C 2 45  CYS 45  46  46  CYS CYS B . n 
C 2 46  CYS 46  47  47  CYS CYS B . n 
C 2 47  ARG 47  48  48  ARG ARG B . n 
C 2 48  ASN 48  49  49  ASN ASN B . n 
C 2 49  CYS 49  50  50  CYS CYS B . n 
C 2 50  SER 50  51  51  SER SER B . n 
C 2 51  MET 51  52  52  MET MET B . n 
C 2 52  GLY 52  53  53  GLY GLY B . n 
C 2 53  PRO 53  54  54  PRO PRO B . n 
C 2 54  CYS 54  55  55  CYS CYS B . n 
C 2 55  ARG 55  56  56  ARG ARG B . n 
C 2 56  VAL 56  57  57  VAL VAL B . n 
C 2 57  SER 57  58  58  SER SER B . n 
C 2 58  PRO 58  59  59  PRO PRO B . n 
C 2 59  VAL 59  60  60  VAL VAL B . n 
C 2 60  PRO 60  61  61  PRO PRO B . n 
C 2 61  GLY 61  62  62  GLY GLY B . n 
C 2 62  LYS 62  63  63  LYS LYS B . n 
C 2 63  GLY 63  64  64  GLY GLY B . n 
C 2 64  VAL 64  65  65  VAL VAL B . n 
C 2 65  GLU 65  66  66  GLU GLU B . n 
C 2 66  ARG 66  67  67  ARG ARG B . n 
C 2 67  GLY 67  68  68  GLY GLY B . n 
C 2 68  ILE 68  69  69  ILE ILE B . n 
C 2 69  CYS 69  70  70  CYS CYS B . n 
C 2 70  GLY 70  71  71  GLY GLY B . n 
C 2 71  ALA 71  72  72  ALA ALA B . n 
C 2 72  THR 72  73  73  THR THR B . n 
C 2 73  ALA 73  74  74  ALA ALA B . n 
C 2 74  ASP 74  75  75  ASP ASP B . n 
C 2 75  VAL 75  76  76  VAL VAL B . n 
C 2 76  ILE 76  77  77  ILE ILE B . n 
C 2 77  VAL 77  78  78  VAL VAL B . n 
C 2 78  SER 78  79  79  SER SER B . n 
C 2 79  ARG 79  80  80  ARG ARG B . n 
C 2 80  ASN 80  81  81  ASN ASN B . n 
C 2 81  PHE 81  82  82  PHE PHE B . n 
C 2 82  ALA 82  83  83  ALA ALA B . n 
C 2 83  ARG 83  84  84  ARG ARG B . n 
C 2 84  MET 84  85  85  MET MET B . n 
C 2 85  VAL 85  86  86  VAL VAL B . n 
C 2 86  ALA 86  87  87  ALA ALA B . n 
C 2 87  ALA 87  88  88  ALA ALA B . n 
C 2 88  GLY 88  89  89  GLY GLY B . n 
C 2 89  THR 89  90  90  THR THR B . n 
C 2 90  ALA 90  91  91  ALA ALA B . n 
C 2 91  ALA 91  92  92  ALA ALA B . n 
C 2 92  HIS 92  93  93  HIS HIS B . n 
C 2 93  SER 93  94  94  SER SER B . n 
C 2 94  ASP 94  95  95  ASP ASP B . n 
C 2 95  HIS 95  96  96  HIS HIS B . n 
C 2 96  GLY 96  97  97  GLY GLY B . n 
C 2 97  ARG 97  98  98  ARG ARG B . n 
C 2 98  SER 98  99  99  SER SER B . n 
C 2 99  ILE 99  100 100 ILE ILE B . n 
C 2 100 ALA 100 101 101 ALA ALA B . n 
C 2 101 LEU 101 102 102 LEU LEU B . n 
C 2 102 SER 102 103 103 SER SER B . n 
C 2 103 LEU 103 104 104 LEU LEU B . n 
C 2 104 TYR 104 105 105 TYR TYR B . n 
C 2 105 HIS 105 106 106 HIS HIS B . n 
C 2 106 THR 106 107 107 THR THR B . n 
C 2 107 SER 107 108 108 SER SER B . n 
C 2 108 LYS 108 109 109 LYS LYS B . n 
C 2 109 ASP 109 110 110 ASP ASP B . n 
C 2 110 GLY 110 111 111 GLY GLY B . n 
C 2 111 ASP 111 112 112 ASP ASP B . n 
C 2 112 ILE 112 113 113 ILE ILE B . n 
C 2 113 LYS 113 114 114 LYS LYS B . n 
C 2 114 VAL 114 115 115 VAL VAL B . n 
C 2 115 LYS 115 116 116 LYS LYS B . n 
C 2 116 ASP 116 117 117 ASP ASP B . n 
C 2 117 GLU 117 118 118 GLU GLU B . n 
C 2 118 ASN 118 119 119 ASN ASN B . n 
C 2 119 LYS 119 120 120 LYS LYS B . n 
C 2 120 LEU 120 121 121 LEU LEU B . n 
C 2 121 LYS 121 122 122 LYS LYS B . n 
C 2 122 GLU 122 123 123 GLU GLU B . n 
C 2 123 VAL 123 124 124 VAL VAL B . n 
C 2 124 ALA 124 125 125 ALA ALA B . n 
C 2 125 LYS 125 126 126 LYS LYS B . n 
C 2 126 SER 126 127 127 SER SER B . n 
C 2 127 PHE 127 128 128 PHE PHE B . n 
C 2 128 ASN 128 129 129 ASN ASN B . n 
C 2 129 VAL 129 130 130 VAL VAL B . n 
C 2 130 GLU 130 131 131 GLU GLU B . n 
C 2 131 THR 131 132 132 THR THR B . n 
C 2 132 GLU 132 133 133 GLU GLU B . n 
C 2 133 GLY 133 134 134 GLY GLY B . n 
C 2 134 ARG 134 135 135 ARG ARG B . n 
C 2 135 ASP 135 136 136 ASP ASP B . n 
C 2 136 ILE 136 137 137 ILE ILE B . n 
C 2 137 TYR 137 138 138 TYR TYR B . n 
C 2 138 ASP 138 139 139 ASP ASP B . n 
C 2 139 ILE 139 140 140 ILE ILE B . n 
C 2 140 ALA 140 141 141 ALA ALA B . n 
C 2 141 HIS 141 142 142 HIS HIS B . n 
C 2 142 ASP 142 143 143 ASP ASP B . n 
C 2 143 VAL 143 144 144 VAL VAL B . n 
C 2 144 ALA 144 145 145 ALA ALA B . n 
C 2 145 LYS 145 146 146 LYS LYS B . n 
C 2 146 GLU 146 147 147 GLU GLU B . n 
C 2 147 GLY 147 148 148 GLY GLY B . n 
C 2 148 LEU 148 149 149 LEU LEU B . n 
C 2 149 SER 149 150 150 SER SER B . n 
C 2 150 ASN 150 151 151 ASN ASN B . n 
C 2 151 TYR 151 152 152 TYR TYR B . n 
C 2 152 GLY 152 153 153 GLY GLY B . n 
C 2 153 LYS 153 154 154 LYS LYS B . n 
C 2 154 GLN 154 155 155 GLN GLN B . n 
C 2 155 LEU 155 156 156 LEU LEU B . n 
C 2 156 GLY 156 157 157 GLY GLY B . n 
C 2 157 GLU 157 158 158 GLU GLU B . n 
C 2 158 VAL 158 159 159 VAL VAL B . n 
C 2 159 THR 159 160 160 THR THR B . n 
C 2 160 LEU 160 161 161 LEU LEU B . n 
C 2 161 PRO 161 162 162 PRO PRO B . n 
C 2 162 PRO 162 163 163 PRO PRO B . n 
C 2 163 SER 163 164 164 SER SER B . n 
C 2 164 LEU 164 165 165 LEU LEU B . n 
C 2 165 PRO 165 166 166 PRO PRO B . n 
C 2 166 GLU 166 167 167 GLU GLU B . n 
C 2 167 LYS 167 168 168 LYS LYS B . n 
C 2 168 ARG 168 169 169 ARG ARG B . n 
C 2 169 LYS 169 170 170 LYS LYS B . n 
C 2 170 GLU 170 171 171 GLU GLU B . n 
C 2 171 LEU 171 172 172 LEU LEU B . n 
C 2 172 TRP 172 173 173 TRP TRP B . n 
C 2 173 ARG 173 174 174 ARG ARG B . n 
C 2 174 LYS 174 175 175 LYS LYS B . n 
C 2 175 LEU 175 176 176 LEU LEU B . n 
C 2 176 GLY 176 177 177 GLY GLY B . n 
C 2 177 VAL 177 178 178 VAL VAL B . n 
C 2 178 TYR 178 179 179 TYR TYR B . n 
C 2 179 PRO 179 180 180 PRO PRO B . n 
C 2 180 ARG 180 181 181 ARG ARG B . n 
C 2 181 ALA 181 182 182 ALA ALA B . n 
C 2 182 VAL 182 183 183 VAL VAL B . n 
C 2 183 ASP 183 184 184 ASP ASP B . n 
C 2 184 ARG 184 185 185 ARG ARG B . n 
C 2 185 GLU 185 186 186 GLU GLU B . n 
C 2 186 ILE 186 187 187 ILE ILE B . n 
C 2 187 ALA 187 188 188 ALA ALA B . n 
C 2 188 ALA 188 189 189 ALA ALA B . n 
C 2 189 VAL 189 190 190 VAL VAL B . n 
C 2 190 MET 190 191 191 MET MET B . n 
C 2 191 HIS 191 192 192 HIS HIS B . n 
C 2 192 SER 192 193 193 SER SER B . n 
C 2 193 THR 193 194 194 THR THR B . n 
C 2 194 HIS 194 195 195 HIS HIS B . n 
C 2 195 ILE 195 196 196 ILE ILE B . n 
C 2 196 GLY 196 197 197 GLY GLY B . n 
C 2 197 CYS 197 198 198 CYS CYS B . n 
C 2 198 ASN 198 199 199 ASN ASN B . n 
C 2 199 ALA 199 200 200 ALA ALA B . n 
C 2 200 ASP 200 201 201 ASP ASP B . n 
C 2 201 ALA 201 202 202 ALA ALA B . n 
C 2 202 GLU 202 203 203 GLU GLU B . n 
C 2 203 ALA 203 204 204 ALA ALA B . n 
C 2 204 MET 204 205 205 MET MET B . n 
C 2 205 ILE 205 206 206 ILE ILE B . n 
C 2 206 LYS 206 207 207 LYS LYS B . n 
C 2 207 MET 207 208 208 MET MET B . n 
C 2 208 SER 208 209 209 SER SER B . n 
C 2 209 MET 209 210 210 MET MET B . n 
C 2 210 ARG 210 211 211 ARG ARG B . n 
C 2 211 CYS 211 212 212 CYS CYS B . n 
C 2 212 SER 212 213 213 SER SER B . n 
C 2 213 LEU 213 214 214 LEU LEU B . n 
C 2 214 THR 214 215 215 THR THR B . n 
C 2 215 ASP 215 216 216 ASP ASP B . n 
C 2 216 GLY 216 217 217 GLY GLY B . n 
C 2 217 TRP 217 218 218 TRP TRP B . n 
C 2 218 MET 218 219 219 MET MET B . n 
C 2 219 GLY 219 220 220 GLY GLY B . n 
C 2 220 SER 220 221 221 SER SER B . n 
C 2 221 PHE 221 222 222 PHE PHE B . n 
C 2 222 MET 222 223 223 MET MET B . n 
C 2 223 GLY 223 224 224 GLY GLY B . n 
C 2 224 THR 224 225 225 THR THR B . n 
C 2 225 GLU 225 226 226 GLU GLU B . n 
C 2 226 PHE 226 227 227 PHE PHE B . n 
C 2 227 SER 227 228 228 SER SER B . n 
C 2 228 ASP 228 229 229 ASP ASP B . n 
C 2 229 ILE 229 230 230 ILE ILE B . n 
C 2 230 MET 230 231 231 MET MET B . n 
C 2 231 PHE 231 232 232 PHE PHE B . n 
C 2 232 GLY 232 233 233 GLY GLY B . n 
C 2 233 THR 233 234 234 THR THR B . n 
C 2 234 PRO 234 235 235 PRO PRO B . n 
C 2 235 HIS 235 236 236 HIS HIS B . n 
C 2 236 SER 236 237 237 SER SER B . n 
C 2 237 ILE 237 238 238 ILE ILE B . n 
C 2 238 ASP 238 239 239 ASP ASP B . n 
C 2 239 THR 239 240 240 THR THR B . n 
C 2 240 GLU 240 241 241 GLU GLU B . n 
C 2 241 ALA 241 242 242 ALA ALA B . n 
C 2 242 ASN 242 243 243 ASN ASN B . n 
C 2 243 LEU 243 244 244 LEU LEU B . n 
C 2 244 GLY 244 245 245 GLY GLY B . n 
C 2 245 VAL 245 246 246 VAL VAL B . n 
C 2 246 LEU 246 247 247 LEU LEU B . n 
C 2 247 GLU 247 248 248 GLU GLU B . n 
C 2 248 LYS 248 249 249 LYS LYS B . n 
C 2 249 ASN 249 250 250 ASN ASN B . n 
C 2 250 SER 250 251 251 SER SER B . n 
C 2 251 VAL 251 252 252 VAL VAL B . n 
C 2 252 ASN 252 253 253 ASN ASN B . n 
C 2 253 VAL 253 254 254 VAL VAL B . n 
C 2 254 VAL 254 255 255 VAL VAL B . n 
C 2 255 LEU 255 256 256 LEU LEU B . n 
C 2 256 HIS 256 257 257 HIS HIS B . n 
C 2 257 GLY 257 258 258 GLY GLY B . n 
C 2 258 HIS 258 259 259 HIS HIS B . n 
C 2 259 GLU 259 260 260 GLU GLU B . n 
C 2 260 PRO 260 261 261 PRO PRO B . n 
C 2 261 LEU 261 262 262 LEU LEU B . n 
C 2 262 LEU 262 263 263 LEU LEU B . n 
C 2 263 SER 263 264 264 SER SER B . n 
C 2 264 GLU 264 265 265 GLU GLU B . n 
C 2 265 MET 265 266 266 MET MET B . n 
C 2 266 VAL 266 267 267 VAL VAL B . n 
C 2 267 VAL 267 268 268 VAL VAL B . n 
C 2 268 GLU 268 269 269 GLU GLU B . n 
C 2 269 ALA 269 270 270 ALA ALA B . n 
C 2 270 ALA 270 271 271 ALA ALA B . n 
C 2 271 SER 271 272 272 SER SER B . n 
C 2 272 ASP 272 273 273 ASP ASP B . n 
C 2 273 PRO 273 274 274 PRO PRO B . n 
C 2 274 GLU 274 275 275 GLU GLU B . n 
C 2 275 LEU 275 276 276 LEU LEU B . n 
C 2 276 VAL 276 277 277 VAL VAL B . n 
C 2 277 GLU 277 278 278 GLU GLU B . n 
C 2 278 LEU 278 279 279 LEU LEU B . n 
C 2 279 ALA 279 280 280 ALA ALA B . n 
C 2 280 LYS 280 281 281 LYS LYS B . n 
C 2 281 SER 281 282 282 SER SER B . n 
C 2 282 VAL 282 283 283 VAL VAL B . n 
C 2 283 GLY 283 284 284 GLY GLY B . n 
C 2 284 ALA 284 285 285 ALA ALA B . n 
C 2 285 ASP 285 286 286 ASP ASP B . n 
C 2 286 GLY 286 287 287 GLY GLY B . n 
C 2 287 ILE 287 288 288 ILE ILE B . n 
C 2 288 ASN 288 289 289 ASN ASN B . n 
C 2 289 LEU 289 290 290 LEU LEU B . n 
C 2 290 CYS 290 291 291 CYS CYS B . n 
C 2 291 GLY 291 292 292 GLY GLY B . n 
C 2 292 MET 292 293 293 MET MET B . n 
C 2 293 CYS 293 294 294 CYS CYS B . n 
C 2 294 CYS 294 295 295 CYS CYS B . n 
C 2 295 THR 295 296 296 THR THR B . n 
C 2 296 GLY 296 297 297 GLY GLY B . n 
C 2 297 ASN 297 298 298 ASN ASN B . n 
C 2 298 GLU 298 299 299 GLU GLU B . n 
C 2 299 VAL 299 300 300 VAL VAL B . n 
C 2 300 SER 300 301 301 SER SER B . n 
C 2 301 MET 301 302 302 MET MET B . n 
C 2 302 ARG 302 303 303 ARG ARG B . n 
C 2 303 HIS 303 304 304 HIS HIS B . n 
C 2 304 GLY 304 305 305 GLY GLY B . n 
C 2 305 ILE 305 306 306 ILE ILE B . n 
C 2 306 LYS 306 307 307 LYS LYS B . n 
C 2 307 ILE 307 308 308 ILE ILE B . n 
C 2 308 ALA 308 309 309 ALA ALA B . n 
C 2 309 GLY 309 310 310 GLY GLY B . n 
C 2 310 ASN 310 311 311 ASN ASN B . n 
C 2 311 PHE 311 312 312 PHE PHE B . n 
C 2 312 MET 312 313 313 MET MET B . n 
C 2 313 GLN 313 314 314 GLN GLN B . n 
C 2 314 GLN 314 315 315 GLN GLN B . n 
C 2 315 GLU 315 316 316 GLU GLU B . n 
C 2 316 LEU 316 317 317 LEU LEU B . n 
C 2 317 ALA 317 318 318 ALA ALA B . n 
C 2 318 VAL 318 319 319 VAL VAL B . n 
C 2 319 VAL 319 320 320 VAL VAL B . n 
C 2 320 THR 320 321 321 THR THR B . n 
C 2 321 GLY 321 322 322 GLY GLY B . n 
C 2 322 ALA 322 323 323 ALA ALA B . n 
C 2 323 VAL 323 324 324 VAL VAL B . n 
C 2 324 ASP 324 325 325 ASP ASP B . n 
C 2 325 GLY 325 326 326 GLY GLY B . n 
C 2 326 LEU 326 327 327 LEU LEU B . n 
C 2 327 ILE 327 328 328 ILE ILE B . n 
C 2 328 VAL 328 329 329 VAL VAL B . n 
C 2 329 ASP 329 330 330 ASP ASP B . n 
C 2 330 VAL 330 331 331 VAL VAL B . n 
C 2 331 GLN 331 332 332 GLN GLN B . n 
C 2 332 CYS 332 333 333 CYS CYS B . n 
C 2 333 ILE 333 334 334 ILE ILE B . n 
C 2 334 MET 334 335 335 MET MET B . n 
C 2 335 PRO 335 336 336 PRO PRO B . n 
C 2 336 ALA 336 337 337 ALA ALA B . n 
C 2 337 LEU 337 338 338 LEU LEU B . n 
C 2 338 ALA 338 339 339 ALA ALA B . n 
C 2 339 LYS 339 340 340 LYS LYS B . n 
C 2 340 LEU 340 341 341 LEU LEU B . n 
C 2 341 SER 341 342 342 SER SER B . n 
C 2 342 LYS 342 343 343 LYS LYS B . n 
C 2 343 SER 343 344 344 SER SER B . n 
C 2 344 TYR 344 345 345 TYR TYR B . n 
C 2 345 HIS 345 346 346 HIS HIS B . n 
C 2 346 THR 346 347 347 THR THR B . n 
C 2 347 LYS 347 348 348 LYS LYS B . n 
C 2 348 PHE 348 349 349 PHE PHE B . n 
C 2 349 ILE 349 350 350 ILE ILE B . n 
C 2 350 THR 350 351 351 THR THR B . n 
C 2 351 THR 351 352 352 THR THR B . n 
C 2 352 SER 352 353 353 SER SER B . n 
C 2 353 PRO 353 354 354 PRO PRO B . n 
C 2 354 LYS 354 355 355 LYS LYS B . n 
C 2 355 ALA 355 356 356 ALA ALA B . n 
C 2 356 HIS 356 357 357 HIS HIS B . n 
C 2 357 ILE 357 358 358 ILE ILE B . n 
C 2 358 THR 358 359 359 THR THR B . n 
C 2 359 ASP 359 360 360 ASP ASP B . n 
C 2 360 SER 360 361 361 SER SER B . n 
C 2 361 ILE 361 362 362 ILE ILE B . n 
C 2 362 TYR 362 363 363 TYR TYR B . n 
C 2 363 MET 363 364 364 MET MET B . n 
C 2 364 GLU 364 365 365 GLU GLU B . n 
C 2 365 PHE 365 366 366 PHE PHE B . n 
C 2 366 ASP 366 367 367 ASP ASP B . n 
C 2 367 GLU 367 368 368 GLU GLU B . n 
C 2 368 GLU 368 369 369 GLU GLU B . n 
C 2 369 ASN 369 370 370 ASN ASN B . n 
C 2 370 PRO 370 371 371 PRO PRO B . n 
C 2 371 LEU 371 372 372 LEU LEU B . n 
C 2 372 ASP 372 373 373 ASP ASP B . n 
C 2 373 SER 373 374 374 SER SER B . n 
C 2 374 ALA 374 375 375 ALA ALA B . n 
C 2 375 LYS 375 376 376 LYS LYS B . n 
C 2 376 LYS 376 377 377 LYS LYS B . n 
C 2 377 ILE 377 378 378 ILE ILE B . n 
C 2 378 LEU 378 379 379 LEU LEU B . n 
C 2 379 LYS 379 380 380 LYS LYS B . n 
C 2 380 GLU 380 381 381 GLU GLU B . n 
C 2 381 ALA 381 382 382 ALA ALA B . n 
C 2 382 ILE 382 383 383 ILE ILE B . n 
C 2 383 LEU 383 384 384 LEU LEU B . n 
C 2 384 ASN 384 385 385 ASN ASN B . n 
C 2 385 PHE 385 386 386 PHE PHE B . n 
C 2 386 LYS 386 387 387 LYS LYS B . n 
C 2 387 ASN 387 388 388 ASN ASN B . n 
C 2 388 ARG 388 389 389 ARG ARG B . n 
C 2 389 ASP 389 390 390 ASP ASP B . n 
C 2 390 GLN 390 391 391 GLN GLN B . n 
C 2 391 SER 391 392 392 SER SER B . n 
C 2 392 LYS 392 393 393 LYS LYS B . n 
C 2 393 VAL 393 394 394 VAL VAL B . n 
C 2 394 MET 394 395 395 MET MET B . n 
C 2 395 ILE 395 396 396 ILE ILE B . n 
C 2 396 PRO 396 397 397 PRO PRO B . n 
C 2 397 GLU 397 398 398 GLU GLU B . n 
C 2 398 LEU 398 399 399 LEU LEU B . n 
C 2 399 LYS 399 400 400 LYS LYS B . n 
C 2 400 CYS 400 401 401 CYS CYS B . n 
C 2 401 LYS 401 402 402 LYS LYS B . n 
C 2 402 ALA 402 403 403 ALA ALA B . n 
C 2 403 ILE 403 404 404 ILE ILE B . n 
C 2 404 LEU 404 405 405 LEU LEU B . n 
C 2 405 GLY 405 406 406 GLY GLY B . n 
C 2 406 TYR 406 407 407 TYR TYR B . n 
C 2 407 SER 407 408 408 SER SER B . n 
C 2 408 VAL 408 409 409 VAL VAL B . n 
C 2 409 GLU 409 410 410 GLU GLU B . n 
C 2 410 GLU 410 411 411 GLU GLU B . n 
C 2 411 ILE 411 412 412 ILE ILE B . n 
C 2 412 ILE 412 413 413 ILE ILE B . n 
C 2 413 ASN 413 414 414 ASN ASN B . n 
C 2 414 LYS 414 415 415 LYS LYS B . n 
C 2 415 LEU 415 416 416 LEU LEU B . n 
C 2 416 ASP 416 417 417 ASP ASP B . n 
C 2 417 LYS 417 418 418 LYS LYS B . n 
C 2 418 VAL 418 419 419 VAL VAL B . n 
C 2 419 VAL 419 420 420 VAL VAL B . n 
C 2 420 ASN 420 421 421 ASN ASN B . n 
C 2 421 THR 421 422 422 THR THR B . n 
C 2 422 GLN 422 423 423 GLN GLN B . n 
C 2 423 ILE 423 424 424 ILE ILE B . n 
C 2 424 GLY 424 425 425 GLY GLY B . n 
C 2 425 PRO 425 426 426 PRO PRO B . n 
C 2 426 MET 426 427 427 MET MET B . n 
C 2 427 GLN 427 428 428 GLN GLN B . n 
C 2 428 THR 428 429 429 THR THR B . n 
C 2 429 VAL 429 430 430 VAL VAL B . n 
C 2 430 LYS 430 431 431 LYS LYS B . n 
C 2 431 PRO 431 432 432 PRO PRO B . n 
C 2 432 LEU 432 433 433 LEU LEU B . n 
C 2 433 ALA 433 434 434 ALA ALA B . n 
C 2 434 ASP 434 435 435 ASP ASP B . n 
C 2 435 VAL 435 436 436 VAL VAL B . n 
C 2 436 LEU 436 437 437 LEU LEU B . n 
C 2 437 VAL 437 438 438 VAL VAL B . n 
C 2 438 SER 438 439 439 SER SER B . n 
C 2 439 GLY 439 440 440 GLY GLY B . n 
C 2 440 VAL 440 441 441 VAL VAL B . n 
C 2 441 LEU 441 442 442 LEU LEU B . n 
C 2 442 ARG 442 443 443 ARG ARG B . n 
C 2 443 GLY 443 444 444 GLY GLY B . n 
C 2 444 ALA 444 445 445 ALA ALA B . n 
C 2 445 ALA 445 446 446 ALA ALA B . n 
C 2 446 ALA 446 447 447 ALA ALA B . n 
C 2 447 VAL 447 448 448 VAL VAL B . n 
C 2 448 VAL 448 449 449 VAL VAL B . n 
C 2 449 GLY 449 450 450 GLY GLY B . n 
C 2 450 CYS 450 451 451 CYS CYS B . n 
C 2 451 ASN 451 452 452 ASN ASN B . n 
C 2 452 ASN 452 453 453 ASN ASN B . n 
C 2 453 PRO 453 454 454 PRO PRO B . n 
C 2 454 LYS 454 455 455 LYS LYS B . n 
C 2 455 VAL 455 456 456 VAL VAL B . n 
C 2 456 VAL 456 457 457 VAL VAL B . n 
C 2 457 GLN 457 458 458 GLN GLN B . n 
C 2 458 ASP 458 459 459 ASP ASP B . n 
C 2 459 SER 459 460 460 SER SER B . n 
C 2 460 ALA 460 461 461 ALA ALA B . n 
C 2 461 HIS 461 462 462 HIS HIS B . n 
C 2 462 ILE 462 463 463 ILE ILE B . n 
C 2 463 GLU 463 464 464 GLU GLU B . n 
C 2 464 THR 464 465 465 THR THR B . n 
C 2 465 ILE 465 466 466 ILE ILE B . n 
C 2 466 LYS 466 467 467 LYS LYS B . n 
C 2 467 GLY 467 468 468 GLY GLY B . n 
C 2 468 LEU 468 469 469 LEU LEU B . n 
C 2 469 ILE 469 470 470 ILE ILE B . n 
C 2 470 LYS 470 471 471 LYS LYS B . n 
C 2 471 ASN 471 472 472 ASN ASN B . n 
C 2 472 ASP 472 473 473 ASP ASP B . n 
C 2 473 VAL 473 474 474 VAL VAL B . n 
C 2 474 ILE 474 475 475 ILE ILE B . n 
C 2 475 VAL 475 476 476 VAL VAL B . n 
C 2 476 VAL 476 477 477 VAL VAL B . n 
C 2 477 VAL 477 478 478 VAL VAL B . n 
C 2 478 THR 478 479 479 THR THR B . n 
C 2 479 GLY 479 480 480 GLY GLY B . n 
C 2 480 CYS 480 481 481 CYS CYS B . n 
C 2 481 ALA 481 482 482 ALA ALA B . n 
C 2 482 ALA 482 483 483 ALA ALA B . n 
C 2 483 GLN 483 484 484 GLN GLN B . n 
C 2 484 ALA 484 485 485 ALA ALA B . n 
C 2 485 ALA 485 486 486 ALA ALA B . n 
C 2 486 ALA 486 487 487 ALA ALA B . n 
C 2 487 LYS 487 488 488 LYS LYS B . n 
C 2 488 TYR 488 489 489 TYR TYR B . n 
C 2 489 GLY 489 490 490 GLY GLY B . n 
C 2 490 LEU 490 491 491 LEU LEU B . n 
C 2 491 LEU 491 492 492 LEU LEU B . n 
C 2 492 GLN 492 493 493 GLN GLN B . n 
C 2 493 LYS 493 494 494 LYS LYS B . n 
C 2 494 GLU 494 495 495 GLU GLU B . n 
C 2 495 ALA 495 496 496 ALA ALA B . n 
C 2 496 ALA 496 497 497 ALA ALA B . n 
C 2 497 GLU 497 498 498 GLU GLU B . n 
C 2 498 LYS 498 499 499 LYS LYS B . n 
C 2 499 TYR 499 500 500 TYR TYR B . n 
C 2 500 ALA 500 501 501 ALA ALA B . n 
C 2 501 GLY 501 502 502 GLY GLY B . n 
C 2 502 PRO 502 503 503 PRO PRO B . n 
C 2 503 GLY 503 504 504 GLY GLY B . n 
C 2 504 LEU 504 505 505 LEU LEU B . n 
C 2 505 ALA 505 506 506 ALA ALA B . n 
C 2 506 THR 506 507 507 THR THR B . n 
C 2 507 VAL 507 508 508 VAL VAL B . n 
C 2 508 CYS 508 509 509 CYS CYS B . n 
C 2 509 LYS 509 510 510 LYS LYS B . n 
C 2 510 LEU 510 511 511 LEU LEU B . n 
C 2 511 VAL 511 512 512 VAL VAL B . n 
C 2 512 ASP 512 513 513 ASP ASP B . n 
C 2 513 ILE 513 514 514 ILE ILE B . n 
C 2 514 PRO 514 515 515 PRO PRO B . n 
C 2 515 PRO 515 516 516 PRO PRO B . n 
C 2 516 VAL 516 517 517 VAL VAL B . n 
C 2 517 LEU 517 518 518 LEU LEU B . n 
C 2 518 HIS 518 519 519 HIS HIS B . n 
C 2 519 MET 519 520 520 MET MET B . n 
C 2 520 GLY 520 521 521 GLY GLY B . n 
C 2 521 SER 521 522 522 SER SER B . n 
C 2 522 CYS 522 523 523 CYS CYS B . n 
C 2 523 VAL 523 524 524 VAL VAL B . n 
C 2 524 ASP 524 525 525 ASP ASP B . n 
C 2 525 ILE 525 526 526 ILE ILE B . n 
C 2 526 SER 526 527 527 SER SER B . n 
C 2 527 ARG 527 528 528 ARG ARG B . n 
C 2 528 ILE 528 529 529 ILE ILE B . n 
C 2 529 LEU 529 530 530 LEU LEU B . n 
C 2 530 ASP 530 531 531 ASP ASP B . n 
C 2 531 LEU 531 532 532 LEU LEU B . n 
C 2 532 VAL 532 533 533 VAL VAL B . n 
C 2 533 GLY 533 534 534 GLY GLY B . n 
C 2 534 ARG 534 535 535 ARG ARG B . n 
C 2 535 VAL 535 536 536 VAL VAL B . n 
C 2 536 ALA 536 537 537 ALA ALA B . n 
C 2 537 ASN 537 538 538 ASN ASN B . n 
C 2 538 LEU 538 539 539 LEU LEU B . n 
C 2 539 LEU 539 540 540 LEU LEU B . n 
C 2 540 GLY 540 541 541 GLY GLY B . n 
C 2 541 VAL 541 542 542 VAL VAL B . n 
C 2 542 ASP 542 543 543 ASP ASP B . n 
C 2 543 MET 543 544 544 MET MET B . n 
C 2 544 SER 544 545 545 SER SER B . n 
C 2 545 ASP 545 546 546 ASP ASP B . n 
C 2 546 LEU 546 547 547 LEU LEU B . n 
C 2 547 PRO 547 548 548 PRO PRO B . n 
C 2 548 VAL 548 549 549 VAL VAL B . n 
C 2 549 ALA 549 550 550 ALA ALA B . n 
C 2 550 GLY 550 551 551 GLY GLY B . n 
C 2 551 VAL 551 552 552 VAL VAL B . n 
C 2 552 ALA 552 553 553 ALA ALA B . n 
C 2 553 PRO 553 554 554 PRO PRO B . n 
C 2 554 GLU 554 555 555 GLU GLU B . n 
C 2 555 TRP 555 556 556 TRP TRP B . n 
C 2 556 MET 556 557 557 MET MET B . n 
C 2 557 SER 557 558 558 SER SER B . n 
C 2 558 GLU 558 559 559 GLU GLU B . n 
C 2 559 LYS 559 560 560 LYS LYS B . n 
C 2 560 ALA 560 561 561 ALA ALA B . n 
C 2 561 VAL 561 562 562 VAL VAL B . n 
C 2 562 ALA 562 563 563 ALA ALA B . n 
C 2 563 ILE 563 564 564 ILE ILE B . n 
C 2 564 GLY 564 565 565 GLY GLY B . n 
C 2 565 THR 565 566 566 THR THR B . n 
C 2 566 TYR 566 567 567 TYR TYR B . n 
C 2 567 VAL 567 568 568 VAL VAL B . n 
C 2 568 VAL 568 569 569 VAL VAL B . n 
C 2 569 THR 569 570 570 THR THR B . n 
C 2 570 SER 570 571 571 SER SER B . n 
C 2 571 GLY 571 572 572 GLY GLY B . n 
C 2 572 ILE 572 573 573 ILE ILE B . n 
C 2 573 ASP 573 574 574 ASP ASP B . n 
C 2 574 THR 574 575 575 THR THR B . n 
C 2 575 TRP 575 576 576 TRP TRP B . n 
C 2 576 LEU 576 577 577 LEU LEU B . n 
C 2 577 GLY 577 578 578 GLY GLY B . n 
C 2 578 VAL 578 579 579 VAL VAL B . n 
C 2 579 ALA 579 580 580 ALA ALA B . n 
C 2 580 PRO 580 581 581 PRO PRO B . n 
C 2 581 PRO 581 582 582 PRO PRO B . n 
C 2 582 VAL 582 583 583 VAL VAL B . n 
C 2 583 THR 583 584 584 THR THR B . n 
C 2 584 GLY 584 585 585 GLY GLY B . n 
C 2 585 GLY 585 586 586 GLY GLY B . n 
C 2 586 PRO 586 587 587 PRO PRO B . n 
C 2 587 GLU 587 588 588 GLU GLU B . n 
C 2 588 VAL 588 589 589 VAL VAL B . n 
C 2 589 VAL 589 590 590 VAL VAL B . n 
C 2 590 ASP 590 591 591 ASP ASP B . n 
C 2 591 ILE 591 592 592 ILE ILE B . n 
C 2 592 LEU 592 593 593 LEU LEU B . n 
C 2 593 THR 593 594 594 THR THR B . n 
C 2 594 ASN 594 595 595 ASN ASN B . n 
C 2 595 LYS 595 596 596 LYS LYS B . n 
C 2 596 MET 596 597 597 MET MET B . n 
C 2 597 GLU 597 598 598 GLU GLU B . n 
C 2 598 ASP 598 599 599 ASP ASP B . n 
C 2 599 TRP 599 600 600 TRP TRP B . n 
C 2 600 VAL 600 601 601 VAL VAL B . n 
C 2 601 GLY 601 602 602 GLY GLY B . n 
C 2 602 ALA 602 603 603 ALA ALA B . n 
C 2 603 LYS 603 604 604 LYS LYS B . n 
C 2 604 PHE 604 605 605 PHE PHE B . n 
C 2 605 PHE 605 606 606 PHE PHE B . n 
C 2 606 ILE 606 607 607 ILE ILE B . n 
C 2 607 GLU 607 608 608 GLU GLU B . n 
C 2 608 THR 608 609 609 THR THR B . n 
C 2 609 ASP 609 610 610 ASP ASP B . n 
C 2 610 PRO 610 611 611 PRO PRO B . n 
C 2 611 HIS 611 612 612 HIS HIS B . n 
C 2 612 LYS 612 613 613 LYS LYS B . n 
C 2 613 ALA 613 614 614 ALA ALA B . n 
C 2 614 VAL 614 615 615 VAL VAL B . n 
C 2 615 GLU 615 616 616 GLU GLU B . n 
C 2 616 GLN 616 617 617 GLN GLN B . n 
C 2 617 ILE 617 618 618 ILE ILE B . n 
C 2 618 VAL 618 619 619 VAL VAL B . n 
C 2 619 ASN 619 620 620 ASN ASN B . n 
C 2 620 ARG 620 621 621 ARG ARG B . n 
C 2 621 MET 621 622 622 MET MET B . n 
C 2 622 ASN 622 623 623 ASN ASN B . n 
C 2 623 GLU 623 624 624 GLU GLU B . n 
C 2 624 LYS 624 625 625 LYS LYS B . n 
C 2 625 ARG 625 626 626 ARG ARG B . n 
C 2 626 LYS 626 627 627 LYS LYS B . n 
C 2 627 LYS 627 628 628 LYS LYS B . n 
C 2 628 LEU 628 629 629 LEU LEU B . n 
C 2 629 GLY 629 630 630 GLY GLY B . n 
C 2 630 ILE 630 631 631 ILE ILE B . n 
D 2 1   GLU 1   2   ?   ?   ?   C . n 
D 2 2   GLU 2   3   ?   ?   ?   C . n 
D 2 3   LYS 3   4   4   LYS LYS C . n 
D 2 4   ALA 4   5   5   ALA ALA C . n 
D 2 5   LYS 5   6   6   LYS LYS C . n 
D 2 6   SER 6   7   7   SER SER C . n 
D 2 7   ILE 7   8   8   ILE ILE C . n 
D 2 8   ASP 8   9   9   ASP ASP C . n 
D 2 9   GLN 9   10  10  GLN GLN C . n 
D 2 10  ALA 10  11  11  ALA ALA C . n 
D 2 11  THR 11  12  12  THR THR C . n 
D 2 12  LEU 12  13  13  LEU LEU C . n 
D 2 13  GLN 13  14  14  GLN GLN C . n 
D 2 14  LEU 14  15  15  LEU LEU C . n 
D 2 15  LEU 15  16  16  LEU LEU C . n 
D 2 16  ASP 16  17  17  ASP ASP C . n 
D 2 17  LYS 17  18  18  LYS LYS C . n 
D 2 18  ALA 18  19  19  ALA ALA C . n 
D 2 19  LYS 19  20  20  LYS LYS C . n 
D 2 20  GLN 20  21  21  GLN GLN C . n 
D 2 21  ASP 21  22  22  ASP ASP C . n 
D 2 22  GLY 22  23  23  GLY GLY C . n 
D 2 23  VAL 23  24  24  VAL VAL C . n 
D 2 24  GLU 24  25  25  GLU GLU C . n 
D 2 25  THR 25  26  26  THR THR C . n 
D 2 26  VAL 26  27  27  VAL VAL C . n 
D 2 27  TRP 27  28  28  TRP TRP C . n 
D 2 28  ASP 28  29  29  ASP ASP C . n 
D 2 29  ARG 29  30  30  ARG ARG C . n 
D 2 30  LYS 30  31  31  LYS LYS C . n 
D 2 31  ALA 31  32  32  ALA ALA C . n 
D 2 32  ASP 32  33  33  ASP ASP C . n 
D 2 33  MET 33  34  34  MET MET C . n 
D 2 34  LYS 34  35  35  LYS LYS C . n 
D 2 35  VAL 35  36  36  VAL VAL C . n 
D 2 36  GLN 36  37  37  GLN GLN C . n 
D 2 37  CYS 37  38  38  CYS CYS C . n 
D 2 38  GLY 38  39  39  GLY GLY C . n 
D 2 39  PHE 39  40  40  PHE PHE C . n 
D 2 40  GLY 40  41  41  GLY GLY C . n 
D 2 41  SER 41  42  42  SER SER C . n 
D 2 42  ALA 42  43  43  ALA ALA C . n 
D 2 43  GLY 43  44  44  GLY GLY C . n 
D 2 44  VAL 44  45  45  VAL VAL C . n 
D 2 45  CYS 45  46  46  CYS CYS C . n 
D 2 46  CYS 46  47  47  CYS CYS C . n 
D 2 47  ARG 47  48  48  ARG ARG C . n 
D 2 48  ASN 48  49  49  ASN ASN C . n 
D 2 49  CYS 49  50  50  CYS CYS C . n 
D 2 50  SER 50  51  51  SER SER C . n 
D 2 51  MET 51  52  52  MET MET C . n 
D 2 52  GLY 52  53  53  GLY GLY C . n 
D 2 53  PRO 53  54  54  PRO PRO C . n 
D 2 54  CYS 54  55  55  CYS CYS C . n 
D 2 55  ARG 55  56  56  ARG ARG C . n 
D 2 56  VAL 56  57  57  VAL VAL C . n 
D 2 57  SER 57  58  58  SER SER C . n 
D 2 58  PRO 58  59  59  PRO PRO C . n 
D 2 59  VAL 59  60  60  VAL VAL C . n 
D 2 60  PRO 60  61  61  PRO PRO C . n 
D 2 61  GLY 61  62  62  GLY GLY C . n 
D 2 62  LYS 62  63  63  LYS LYS C . n 
D 2 63  GLY 63  64  64  GLY GLY C . n 
D 2 64  VAL 64  65  65  VAL VAL C . n 
D 2 65  GLU 65  66  66  GLU GLU C . n 
D 2 66  ARG 66  67  67  ARG ARG C . n 
D 2 67  GLY 67  68  68  GLY GLY C . n 
D 2 68  ILE 68  69  69  ILE ILE C . n 
D 2 69  CYS 69  70  70  CYS CYS C . n 
D 2 70  GLY 70  71  71  GLY GLY C . n 
D 2 71  ALA 71  72  72  ALA ALA C . n 
D 2 72  THR 72  73  73  THR THR C . n 
D 2 73  ALA 73  74  74  ALA ALA C . n 
D 2 74  ASP 74  75  75  ASP ASP C . n 
D 2 75  VAL 75  76  76  VAL VAL C . n 
D 2 76  ILE 76  77  77  ILE ILE C . n 
D 2 77  VAL 77  78  78  VAL VAL C . n 
D 2 78  SER 78  79  79  SER SER C . n 
D 2 79  ARG 79  80  80  ARG ARG C . n 
D 2 80  ASN 80  81  81  ASN ASN C . n 
D 2 81  PHE 81  82  82  PHE PHE C . n 
D 2 82  ALA 82  83  83  ALA ALA C . n 
D 2 83  ARG 83  84  84  ARG ARG C . n 
D 2 84  MET 84  85  85  MET MET C . n 
D 2 85  VAL 85  86  86  VAL VAL C . n 
D 2 86  ALA 86  87  87  ALA ALA C . n 
D 2 87  ALA 87  88  88  ALA ALA C . n 
D 2 88  GLY 88  89  89  GLY GLY C . n 
D 2 89  THR 89  90  90  THR THR C . n 
D 2 90  ALA 90  91  91  ALA ALA C . n 
D 2 91  ALA 91  92  92  ALA ALA C . n 
D 2 92  HIS 92  93  93  HIS HIS C . n 
D 2 93  SER 93  94  94  SER SER C . n 
D 2 94  ASP 94  95  95  ASP ASP C . n 
D 2 95  HIS 95  96  96  HIS HIS C . n 
D 2 96  GLY 96  97  97  GLY GLY C . n 
D 2 97  ARG 97  98  98  ARG ARG C . n 
D 2 98  SER 98  99  99  SER SER C . n 
D 2 99  ILE 99  100 100 ILE ILE C . n 
D 2 100 ALA 100 101 101 ALA ALA C . n 
D 2 101 LEU 101 102 102 LEU LEU C . n 
D 2 102 SER 102 103 103 SER SER C . n 
D 2 103 LEU 103 104 104 LEU LEU C . n 
D 2 104 TYR 104 105 105 TYR TYR C . n 
D 2 105 HIS 105 106 106 HIS HIS C . n 
D 2 106 THR 106 107 107 THR THR C . n 
D 2 107 SER 107 108 108 SER SER C . n 
D 2 108 LYS 108 109 109 LYS LYS C . n 
D 2 109 ASP 109 110 110 ASP ASP C . n 
D 2 110 GLY 110 111 111 GLY GLY C . n 
D 2 111 ASP 111 112 112 ASP ASP C . n 
D 2 112 ILE 112 113 113 ILE ILE C . n 
D 2 113 LYS 113 114 114 LYS LYS C . n 
D 2 114 VAL 114 115 115 VAL VAL C . n 
D 2 115 LYS 115 116 116 LYS LYS C . n 
D 2 116 ASP 116 117 117 ASP ASP C . n 
D 2 117 GLU 117 118 118 GLU GLU C . n 
D 2 118 ASN 118 119 119 ASN ASN C . n 
D 2 119 LYS 119 120 120 LYS LYS C . n 
D 2 120 LEU 120 121 121 LEU LEU C . n 
D 2 121 LYS 121 122 122 LYS LYS C . n 
D 2 122 GLU 122 123 123 GLU GLU C . n 
D 2 123 VAL 123 124 124 VAL VAL C . n 
D 2 124 ALA 124 125 125 ALA ALA C . n 
D 2 125 LYS 125 126 126 LYS LYS C . n 
D 2 126 SER 126 127 127 SER SER C . n 
D 2 127 PHE 127 128 128 PHE PHE C . n 
D 2 128 ASN 128 129 129 ASN ASN C . n 
D 2 129 VAL 129 130 130 VAL VAL C . n 
D 2 130 GLU 130 131 131 GLU GLU C . n 
D 2 131 THR 131 132 132 THR THR C . n 
D 2 132 GLU 132 133 133 GLU GLU C . n 
D 2 133 GLY 133 134 134 GLY GLY C . n 
D 2 134 ARG 134 135 135 ARG ARG C . n 
D 2 135 ASP 135 136 136 ASP ASP C . n 
D 2 136 ILE 136 137 137 ILE ILE C . n 
D 2 137 TYR 137 138 138 TYR TYR C . n 
D 2 138 ASP 138 139 139 ASP ASP C . n 
D 2 139 ILE 139 140 140 ILE ILE C . n 
D 2 140 ALA 140 141 141 ALA ALA C . n 
D 2 141 HIS 141 142 142 HIS HIS C . n 
D 2 142 ASP 142 143 143 ASP ASP C . n 
D 2 143 VAL 143 144 144 VAL VAL C . n 
D 2 144 ALA 144 145 145 ALA ALA C . n 
D 2 145 LYS 145 146 146 LYS LYS C . n 
D 2 146 GLU 146 147 147 GLU GLU C . n 
D 2 147 GLY 147 148 148 GLY GLY C . n 
D 2 148 LEU 148 149 149 LEU LEU C . n 
D 2 149 SER 149 150 150 SER SER C . n 
D 2 150 ASN 150 151 151 ASN ASN C . n 
D 2 151 TYR 151 152 152 TYR TYR C . n 
D 2 152 GLY 152 153 153 GLY GLY C . n 
D 2 153 LYS 153 154 154 LYS LYS C . n 
D 2 154 GLN 154 155 155 GLN GLN C . n 
D 2 155 LEU 155 156 156 LEU LEU C . n 
D 2 156 GLY 156 157 157 GLY GLY C . n 
D 2 157 GLU 157 158 158 GLU GLU C . n 
D 2 158 VAL 158 159 159 VAL VAL C . n 
D 2 159 THR 159 160 160 THR THR C . n 
D 2 160 LEU 160 161 161 LEU LEU C . n 
D 2 161 PRO 161 162 162 PRO PRO C . n 
D 2 162 PRO 162 163 163 PRO PRO C . n 
D 2 163 SER 163 164 164 SER SER C . n 
D 2 164 LEU 164 165 165 LEU LEU C . n 
D 2 165 PRO 165 166 166 PRO PRO C . n 
D 2 166 GLU 166 167 167 GLU GLU C . n 
D 2 167 LYS 167 168 168 LYS LYS C . n 
D 2 168 ARG 168 169 169 ARG ARG C . n 
D 2 169 LYS 169 170 170 LYS LYS C . n 
D 2 170 GLU 170 171 171 GLU GLU C . n 
D 2 171 LEU 171 172 172 LEU LEU C . n 
D 2 172 TRP 172 173 173 TRP TRP C . n 
D 2 173 ARG 173 174 174 ARG ARG C . n 
D 2 174 LYS 174 175 175 LYS LYS C . n 
D 2 175 LEU 175 176 176 LEU LEU C . n 
D 2 176 GLY 176 177 177 GLY GLY C . n 
D 2 177 VAL 177 178 178 VAL VAL C . n 
D 2 178 TYR 178 179 179 TYR TYR C . n 
D 2 179 PRO 179 180 180 PRO PRO C . n 
D 2 180 ARG 180 181 181 ARG ARG C . n 
D 2 181 ALA 181 182 182 ALA ALA C . n 
D 2 182 VAL 182 183 183 VAL VAL C . n 
D 2 183 ASP 183 184 184 ASP ASP C . n 
D 2 184 ARG 184 185 185 ARG ARG C . n 
D 2 185 GLU 185 186 186 GLU GLU C . n 
D 2 186 ILE 186 187 187 ILE ILE C . n 
D 2 187 ALA 187 188 188 ALA ALA C . n 
D 2 188 ALA 188 189 189 ALA ALA C . n 
D 2 189 VAL 189 190 190 VAL VAL C . n 
D 2 190 MET 190 191 191 MET MET C . n 
D 2 191 HIS 191 192 192 HIS HIS C . n 
D 2 192 SER 192 193 193 SER SER C . n 
D 2 193 THR 193 194 194 THR THR C . n 
D 2 194 HIS 194 195 195 HIS HIS C . n 
D 2 195 ILE 195 196 196 ILE ILE C . n 
D 2 196 GLY 196 197 197 GLY GLY C . n 
D 2 197 CYS 197 198 198 CYS CYS C . n 
D 2 198 ASN 198 199 199 ASN ASN C . n 
D 2 199 ALA 199 200 200 ALA ALA C . n 
D 2 200 ASP 200 201 201 ASP ASP C . n 
D 2 201 ALA 201 202 202 ALA ALA C . n 
D 2 202 GLU 202 203 203 GLU GLU C . n 
D 2 203 ALA 203 204 204 ALA ALA C . n 
D 2 204 MET 204 205 205 MET MET C . n 
D 2 205 ILE 205 206 206 ILE ILE C . n 
D 2 206 LYS 206 207 207 LYS LYS C . n 
D 2 207 MET 207 208 208 MET MET C . n 
D 2 208 SER 208 209 209 SER SER C . n 
D 2 209 MET 209 210 210 MET MET C . n 
D 2 210 ARG 210 211 211 ARG ARG C . n 
D 2 211 CYS 211 212 212 CYS CYS C . n 
D 2 212 SER 212 213 213 SER SER C . n 
D 2 213 LEU 213 214 214 LEU LEU C . n 
D 2 214 THR 214 215 215 THR THR C . n 
D 2 215 ASP 215 216 216 ASP ASP C . n 
D 2 216 GLY 216 217 217 GLY GLY C . n 
D 2 217 TRP 217 218 218 TRP TRP C . n 
D 2 218 MET 218 219 219 MET MET C . n 
D 2 219 GLY 219 220 220 GLY GLY C . n 
D 2 220 SER 220 221 221 SER SER C . n 
D 2 221 PHE 221 222 222 PHE PHE C . n 
D 2 222 MET 222 223 223 MET MET C . n 
D 2 223 GLY 223 224 224 GLY GLY C . n 
D 2 224 THR 224 225 225 THR THR C . n 
D 2 225 GLU 225 226 226 GLU GLU C . n 
D 2 226 PHE 226 227 227 PHE PHE C . n 
D 2 227 SER 227 228 228 SER SER C . n 
D 2 228 ASP 228 229 229 ASP ASP C . n 
D 2 229 ILE 229 230 230 ILE ILE C . n 
D 2 230 MET 230 231 231 MET MET C . n 
D 2 231 PHE 231 232 232 PHE PHE C . n 
D 2 232 GLY 232 233 233 GLY GLY C . n 
D 2 233 THR 233 234 234 THR THR C . n 
D 2 234 PRO 234 235 235 PRO PRO C . n 
D 2 235 HIS 235 236 236 HIS HIS C . n 
D 2 236 SER 236 237 237 SER SER C . n 
D 2 237 ILE 237 238 238 ILE ILE C . n 
D 2 238 ASP 238 239 239 ASP ASP C . n 
D 2 239 THR 239 240 240 THR THR C . n 
D 2 240 GLU 240 241 241 GLU GLU C . n 
D 2 241 ALA 241 242 242 ALA ALA C . n 
D 2 242 ASN 242 243 243 ASN ASN C . n 
D 2 243 LEU 243 244 244 LEU LEU C . n 
D 2 244 GLY 244 245 245 GLY GLY C . n 
D 2 245 VAL 245 246 246 VAL VAL C . n 
D 2 246 LEU 246 247 247 LEU LEU C . n 
D 2 247 GLU 247 248 248 GLU GLU C . n 
D 2 248 LYS 248 249 249 LYS LYS C . n 
D 2 249 ASN 249 250 250 ASN ASN C . n 
D 2 250 SER 250 251 251 SER SER C . n 
D 2 251 VAL 251 252 252 VAL VAL C . n 
D 2 252 ASN 252 253 253 ASN ASN C . n 
D 2 253 VAL 253 254 254 VAL VAL C . n 
D 2 254 VAL 254 255 255 VAL VAL C . n 
D 2 255 LEU 255 256 256 LEU LEU C . n 
D 2 256 HIS 256 257 257 HIS HIS C . n 
D 2 257 GLY 257 258 258 GLY GLY C . n 
D 2 258 HIS 258 259 259 HIS HIS C . n 
D 2 259 GLU 259 260 260 GLU GLU C . n 
D 2 260 PRO 260 261 261 PRO PRO C . n 
D 2 261 LEU 261 262 262 LEU LEU C . n 
D 2 262 LEU 262 263 263 LEU LEU C . n 
D 2 263 SER 263 264 264 SER SER C . n 
D 2 264 GLU 264 265 265 GLU GLU C . n 
D 2 265 MET 265 266 266 MET MET C . n 
D 2 266 VAL 266 267 267 VAL VAL C . n 
D 2 267 VAL 267 268 268 VAL VAL C . n 
D 2 268 GLU 268 269 269 GLU GLU C . n 
D 2 269 ALA 269 270 270 ALA ALA C . n 
D 2 270 ALA 270 271 271 ALA ALA C . n 
D 2 271 SER 271 272 272 SER SER C . n 
D 2 272 ASP 272 273 273 ASP ASP C . n 
D 2 273 PRO 273 274 274 PRO PRO C . n 
D 2 274 GLU 274 275 275 GLU GLU C . n 
D 2 275 LEU 275 276 276 LEU LEU C . n 
D 2 276 VAL 276 277 277 VAL VAL C . n 
D 2 277 GLU 277 278 278 GLU GLU C . n 
D 2 278 LEU 278 279 279 LEU LEU C . n 
D 2 279 ALA 279 280 280 ALA ALA C . n 
D 2 280 LYS 280 281 281 LYS LYS C . n 
D 2 281 SER 281 282 282 SER SER C . n 
D 2 282 VAL 282 283 283 VAL VAL C . n 
D 2 283 GLY 283 284 284 GLY GLY C . n 
D 2 284 ALA 284 285 285 ALA ALA C . n 
D 2 285 ASP 285 286 286 ASP ASP C . n 
D 2 286 GLY 286 287 287 GLY GLY C . n 
D 2 287 ILE 287 288 288 ILE ILE C . n 
D 2 288 ASN 288 289 289 ASN ASN C . n 
D 2 289 LEU 289 290 290 LEU LEU C . n 
D 2 290 CYS 290 291 291 CYS CYS C . n 
D 2 291 GLY 291 292 292 GLY GLY C . n 
D 2 292 MET 292 293 293 MET MET C . n 
D 2 293 CYS 293 294 294 CYS CYS C . n 
D 2 294 CYS 294 295 295 CYS CYS C . n 
D 2 295 THR 295 296 296 THR THR C . n 
D 2 296 GLY 296 297 297 GLY GLY C . n 
D 2 297 ASN 297 298 298 ASN ASN C . n 
D 2 298 GLU 298 299 299 GLU GLU C . n 
D 2 299 VAL 299 300 300 VAL VAL C . n 
D 2 300 SER 300 301 301 SER SER C . n 
D 2 301 MET 301 302 302 MET MET C . n 
D 2 302 ARG 302 303 303 ARG ARG C . n 
D 2 303 HIS 303 304 304 HIS HIS C . n 
D 2 304 GLY 304 305 305 GLY GLY C . n 
D 2 305 ILE 305 306 306 ILE ILE C . n 
D 2 306 LYS 306 307 307 LYS LYS C . n 
D 2 307 ILE 307 308 308 ILE ILE C . n 
D 2 308 ALA 308 309 309 ALA ALA C . n 
D 2 309 GLY 309 310 310 GLY GLY C . n 
D 2 310 ASN 310 311 311 ASN ASN C . n 
D 2 311 PHE 311 312 312 PHE PHE C . n 
D 2 312 MET 312 313 313 MET MET C . n 
D 2 313 GLN 313 314 314 GLN GLN C . n 
D 2 314 GLN 314 315 315 GLN GLN C . n 
D 2 315 GLU 315 316 316 GLU GLU C . n 
D 2 316 LEU 316 317 317 LEU LEU C . n 
D 2 317 ALA 317 318 318 ALA ALA C . n 
D 2 318 VAL 318 319 319 VAL VAL C . n 
D 2 319 VAL 319 320 320 VAL VAL C . n 
D 2 320 THR 320 321 321 THR THR C . n 
D 2 321 GLY 321 322 322 GLY GLY C . n 
D 2 322 ALA 322 323 323 ALA ALA C . n 
D 2 323 VAL 323 324 324 VAL VAL C . n 
D 2 324 ASP 324 325 325 ASP ASP C . n 
D 2 325 GLY 325 326 326 GLY GLY C . n 
D 2 326 LEU 326 327 327 LEU LEU C . n 
D 2 327 ILE 327 328 328 ILE ILE C . n 
D 2 328 VAL 328 329 329 VAL VAL C . n 
D 2 329 ASP 329 330 330 ASP ASP C . n 
D 2 330 VAL 330 331 331 VAL VAL C . n 
D 2 331 GLN 331 332 332 GLN GLN C . n 
D 2 332 CYS 332 333 333 CYS CYS C . n 
D 2 333 ILE 333 334 334 ILE ILE C . n 
D 2 334 MET 334 335 335 MET MET C . n 
D 2 335 PRO 335 336 336 PRO PRO C . n 
D 2 336 ALA 336 337 337 ALA ALA C . n 
D 2 337 LEU 337 338 338 LEU LEU C . n 
D 2 338 ALA 338 339 339 ALA ALA C . n 
D 2 339 LYS 339 340 340 LYS LYS C . n 
D 2 340 LEU 340 341 341 LEU LEU C . n 
D 2 341 SER 341 342 342 SER SER C . n 
D 2 342 LYS 342 343 343 LYS LYS C . n 
D 2 343 SER 343 344 344 SER SER C . n 
D 2 344 TYR 344 345 345 TYR TYR C . n 
D 2 345 HIS 345 346 346 HIS HIS C . n 
D 2 346 THR 346 347 347 THR THR C . n 
D 2 347 LYS 347 348 348 LYS LYS C . n 
D 2 348 PHE 348 349 349 PHE PHE C . n 
D 2 349 ILE 349 350 350 ILE ILE C . n 
D 2 350 THR 350 351 351 THR THR C . n 
D 2 351 THR 351 352 352 THR THR C . n 
D 2 352 SER 352 353 353 SER SER C . n 
D 2 353 PRO 353 354 354 PRO PRO C . n 
D 2 354 LYS 354 355 355 LYS LYS C . n 
D 2 355 ALA 355 356 356 ALA ALA C . n 
D 2 356 HIS 356 357 357 HIS HIS C . n 
D 2 357 ILE 357 358 358 ILE ILE C . n 
D 2 358 THR 358 359 359 THR THR C . n 
D 2 359 ASP 359 360 360 ASP ASP C . n 
D 2 360 SER 360 361 361 SER SER C . n 
D 2 361 ILE 361 362 362 ILE ILE C . n 
D 2 362 TYR 362 363 363 TYR TYR C . n 
D 2 363 MET 363 364 364 MET MET C . n 
D 2 364 GLU 364 365 365 GLU GLU C . n 
D 2 365 PHE 365 366 366 PHE PHE C . n 
D 2 366 ASP 366 367 367 ASP ASP C . n 
D 2 367 GLU 367 368 368 GLU GLU C . n 
D 2 368 GLU 368 369 369 GLU GLU C . n 
D 2 369 ASN 369 370 370 ASN ASN C . n 
D 2 370 PRO 370 371 371 PRO PRO C . n 
D 2 371 LEU 371 372 372 LEU LEU C . n 
D 2 372 ASP 372 373 373 ASP ASP C . n 
D 2 373 SER 373 374 374 SER SER C . n 
D 2 374 ALA 374 375 375 ALA ALA C . n 
D 2 375 LYS 375 376 376 LYS LYS C . n 
D 2 376 LYS 376 377 377 LYS LYS C . n 
D 2 377 ILE 377 378 378 ILE ILE C . n 
D 2 378 LEU 378 379 379 LEU LEU C . n 
D 2 379 LYS 379 380 380 LYS LYS C . n 
D 2 380 GLU 380 381 381 GLU GLU C . n 
D 2 381 ALA 381 382 382 ALA ALA C . n 
D 2 382 ILE 382 383 383 ILE ILE C . n 
D 2 383 LEU 383 384 384 LEU LEU C . n 
D 2 384 ASN 384 385 385 ASN ASN C . n 
D 2 385 PHE 385 386 386 PHE PHE C . n 
D 2 386 LYS 386 387 387 LYS LYS C . n 
D 2 387 ASN 387 388 388 ASN ASN C . n 
D 2 388 ARG 388 389 389 ARG ARG C . n 
D 2 389 ASP 389 390 390 ASP ASP C . n 
D 2 390 GLN 390 391 391 GLN GLN C . n 
D 2 391 SER 391 392 392 SER SER C . n 
D 2 392 LYS 392 393 393 LYS LYS C . n 
D 2 393 VAL 393 394 394 VAL VAL C . n 
D 2 394 MET 394 395 395 MET MET C . n 
D 2 395 ILE 395 396 396 ILE ILE C . n 
D 2 396 PRO 396 397 397 PRO PRO C . n 
D 2 397 GLU 397 398 398 GLU GLU C . n 
D 2 398 LEU 398 399 399 LEU LEU C . n 
D 2 399 LYS 399 400 400 LYS LYS C . n 
D 2 400 CYS 400 401 401 CYS CYS C . n 
D 2 401 LYS 401 402 402 LYS LYS C . n 
D 2 402 ALA 402 403 403 ALA ALA C . n 
D 2 403 ILE 403 404 404 ILE ILE C . n 
D 2 404 LEU 404 405 405 LEU LEU C . n 
D 2 405 GLY 405 406 406 GLY GLY C . n 
D 2 406 TYR 406 407 407 TYR TYR C . n 
D 2 407 SER 407 408 408 SER SER C . n 
D 2 408 VAL 408 409 409 VAL VAL C . n 
D 2 409 GLU 409 410 410 GLU GLU C . n 
D 2 410 GLU 410 411 411 GLU GLU C . n 
D 2 411 ILE 411 412 412 ILE ILE C . n 
D 2 412 ILE 412 413 413 ILE ILE C . n 
D 2 413 ASN 413 414 414 ASN ASN C . n 
D 2 414 LYS 414 415 415 LYS LYS C . n 
D 2 415 LEU 415 416 416 LEU LEU C . n 
D 2 416 ASP 416 417 417 ASP ASP C . n 
D 2 417 LYS 417 418 418 LYS LYS C . n 
D 2 418 VAL 418 419 419 VAL VAL C . n 
D 2 419 VAL 419 420 420 VAL VAL C . n 
D 2 420 ASN 420 421 421 ASN ASN C . n 
D 2 421 THR 421 422 422 THR THR C . n 
D 2 422 GLN 422 423 423 GLN GLN C . n 
D 2 423 ILE 423 424 424 ILE ILE C . n 
D 2 424 GLY 424 425 425 GLY GLY C . n 
D 2 425 PRO 425 426 426 PRO PRO C . n 
D 2 426 MET 426 427 427 MET MET C . n 
D 2 427 GLN 427 428 428 GLN GLN C . n 
D 2 428 THR 428 429 429 THR THR C . n 
D 2 429 VAL 429 430 430 VAL VAL C . n 
D 2 430 LYS 430 431 431 LYS LYS C . n 
D 2 431 PRO 431 432 432 PRO PRO C . n 
D 2 432 LEU 432 433 433 LEU LEU C . n 
D 2 433 ALA 433 434 434 ALA ALA C . n 
D 2 434 ASP 434 435 435 ASP ASP C . n 
D 2 435 VAL 435 436 436 VAL VAL C . n 
D 2 436 LEU 436 437 437 LEU LEU C . n 
D 2 437 VAL 437 438 438 VAL VAL C . n 
D 2 438 SER 438 439 439 SER SER C . n 
D 2 439 GLY 439 440 440 GLY GLY C . n 
D 2 440 VAL 440 441 441 VAL VAL C . n 
D 2 441 LEU 441 442 442 LEU LEU C . n 
D 2 442 ARG 442 443 443 ARG ARG C . n 
D 2 443 GLY 443 444 444 GLY GLY C . n 
D 2 444 ALA 444 445 445 ALA ALA C . n 
D 2 445 ALA 445 446 446 ALA ALA C . n 
D 2 446 ALA 446 447 447 ALA ALA C . n 
D 2 447 VAL 447 448 448 VAL VAL C . n 
D 2 448 VAL 448 449 449 VAL VAL C . n 
D 2 449 GLY 449 450 450 GLY GLY C . n 
D 2 450 CYS 450 451 451 CYS CYS C . n 
D 2 451 ASN 451 452 452 ASN ASN C . n 
D 2 452 ASN 452 453 453 ASN ASN C . n 
D 2 453 PRO 453 454 454 PRO PRO C . n 
D 2 454 LYS 454 455 455 LYS LYS C . n 
D 2 455 VAL 455 456 456 VAL VAL C . n 
D 2 456 VAL 456 457 457 VAL VAL C . n 
D 2 457 GLN 457 458 458 GLN GLN C . n 
D 2 458 ASP 458 459 459 ASP ASP C . n 
D 2 459 SER 459 460 460 SER SER C . n 
D 2 460 ALA 460 461 461 ALA ALA C . n 
D 2 461 HIS 461 462 462 HIS HIS C . n 
D 2 462 ILE 462 463 463 ILE ILE C . n 
D 2 463 GLU 463 464 464 GLU GLU C . n 
D 2 464 THR 464 465 465 THR THR C . n 
D 2 465 ILE 465 466 466 ILE ILE C . n 
D 2 466 LYS 466 467 467 LYS LYS C . n 
D 2 467 GLY 467 468 468 GLY GLY C . n 
D 2 468 LEU 468 469 469 LEU LEU C . n 
D 2 469 ILE 469 470 470 ILE ILE C . n 
D 2 470 LYS 470 471 471 LYS LYS C . n 
D 2 471 ASN 471 472 472 ASN ASN C . n 
D 2 472 ASP 472 473 473 ASP ASP C . n 
D 2 473 VAL 473 474 474 VAL VAL C . n 
D 2 474 ILE 474 475 475 ILE ILE C . n 
D 2 475 VAL 475 476 476 VAL VAL C . n 
D 2 476 VAL 476 477 477 VAL VAL C . n 
D 2 477 VAL 477 478 478 VAL VAL C . n 
D 2 478 THR 478 479 479 THR THR C . n 
D 2 479 GLY 479 480 480 GLY GLY C . n 
D 2 480 CYS 480 481 481 CYS CYS C . n 
D 2 481 ALA 481 482 482 ALA ALA C . n 
D 2 482 ALA 482 483 483 ALA ALA C . n 
D 2 483 GLN 483 484 484 GLN GLN C . n 
D 2 484 ALA 484 485 485 ALA ALA C . n 
D 2 485 ALA 485 486 486 ALA ALA C . n 
D 2 486 ALA 486 487 487 ALA ALA C . n 
D 2 487 LYS 487 488 488 LYS LYS C . n 
D 2 488 TYR 488 489 489 TYR TYR C . n 
D 2 489 GLY 489 490 490 GLY GLY C . n 
D 2 490 LEU 490 491 491 LEU LEU C . n 
D 2 491 LEU 491 492 492 LEU LEU C . n 
D 2 492 GLN 492 493 493 GLN GLN C . n 
D 2 493 LYS 493 494 494 LYS LYS C . n 
D 2 494 GLU 494 495 495 GLU GLU C . n 
D 2 495 ALA 495 496 496 ALA ALA C . n 
D 2 496 ALA 496 497 497 ALA ALA C . n 
D 2 497 GLU 497 498 498 GLU GLU C . n 
D 2 498 LYS 498 499 499 LYS LYS C . n 
D 2 499 TYR 499 500 500 TYR TYR C . n 
D 2 500 ALA 500 501 501 ALA ALA C . n 
D 2 501 GLY 501 502 502 GLY GLY C . n 
D 2 502 PRO 502 503 503 PRO PRO C . n 
D 2 503 GLY 503 504 504 GLY GLY C . n 
D 2 504 LEU 504 505 505 LEU LEU C . n 
D 2 505 ALA 505 506 506 ALA ALA C . n 
D 2 506 THR 506 507 507 THR THR C . n 
D 2 507 VAL 507 508 508 VAL VAL C . n 
D 2 508 CYS 508 509 509 CYS CYS C . n 
D 2 509 LYS 509 510 510 LYS LYS C . n 
D 2 510 LEU 510 511 511 LEU LEU C . n 
D 2 511 VAL 511 512 512 VAL VAL C . n 
D 2 512 ASP 512 513 513 ASP ASP C . n 
D 2 513 ILE 513 514 514 ILE ILE C . n 
D 2 514 PRO 514 515 515 PRO PRO C . n 
D 2 515 PRO 515 516 516 PRO PRO C . n 
D 2 516 VAL 516 517 517 VAL VAL C . n 
D 2 517 LEU 517 518 518 LEU LEU C . n 
D 2 518 HIS 518 519 519 HIS HIS C . n 
D 2 519 MET 519 520 520 MET MET C . n 
D 2 520 GLY 520 521 521 GLY GLY C . n 
D 2 521 SER 521 522 522 SER SER C . n 
D 2 522 CYS 522 523 523 CYS CYS C . n 
D 2 523 VAL 523 524 524 VAL VAL C . n 
D 2 524 ASP 524 525 525 ASP ASP C . n 
D 2 525 ILE 525 526 526 ILE ILE C . n 
D 2 526 SER 526 527 527 SER SER C . n 
D 2 527 ARG 527 528 528 ARG ARG C . n 
D 2 528 ILE 528 529 529 ILE ILE C . n 
D 2 529 LEU 529 530 530 LEU LEU C . n 
D 2 530 ASP 530 531 531 ASP ASP C . n 
D 2 531 LEU 531 532 532 LEU LEU C . n 
D 2 532 VAL 532 533 533 VAL VAL C . n 
D 2 533 GLY 533 534 534 GLY GLY C . n 
D 2 534 ARG 534 535 535 ARG ARG C . n 
D 2 535 VAL 535 536 536 VAL VAL C . n 
D 2 536 ALA 536 537 537 ALA ALA C . n 
D 2 537 ASN 537 538 538 ASN ASN C . n 
D 2 538 LEU 538 539 539 LEU LEU C . n 
D 2 539 LEU 539 540 540 LEU LEU C . n 
D 2 540 GLY 540 541 541 GLY GLY C . n 
D 2 541 VAL 541 542 542 VAL VAL C . n 
D 2 542 ASP 542 543 543 ASP ASP C . n 
D 2 543 MET 543 544 544 MET MET C . n 
D 2 544 SER 544 545 545 SER SER C . n 
D 2 545 ASP 545 546 546 ASP ASP C . n 
D 2 546 LEU 546 547 547 LEU LEU C . n 
D 2 547 PRO 547 548 548 PRO PRO C . n 
D 2 548 VAL 548 549 549 VAL VAL C . n 
D 2 549 ALA 549 550 550 ALA ALA C . n 
D 2 550 GLY 550 551 551 GLY GLY C . n 
D 2 551 VAL 551 552 552 VAL VAL C . n 
D 2 552 ALA 552 553 553 ALA ALA C . n 
D 2 553 PRO 553 554 554 PRO PRO C . n 
D 2 554 GLU 554 555 555 GLU GLU C . n 
D 2 555 TRP 555 556 556 TRP TRP C . n 
D 2 556 MET 556 557 557 MET MET C . n 
D 2 557 SER 557 558 558 SER SER C . n 
D 2 558 GLU 558 559 559 GLU GLU C . n 
D 2 559 LYS 559 560 560 LYS LYS C . n 
D 2 560 ALA 560 561 561 ALA ALA C . n 
D 2 561 VAL 561 562 562 VAL VAL C . n 
D 2 562 ALA 562 563 563 ALA ALA C . n 
D 2 563 ILE 563 564 564 ILE ILE C . n 
D 2 564 GLY 564 565 565 GLY GLY C . n 
D 2 565 THR 565 566 566 THR THR C . n 
D 2 566 TYR 566 567 567 TYR TYR C . n 
D 2 567 VAL 567 568 568 VAL VAL C . n 
D 2 568 VAL 568 569 569 VAL VAL C . n 
D 2 569 THR 569 570 570 THR THR C . n 
D 2 570 SER 570 571 571 SER SER C . n 
D 2 571 GLY 571 572 572 GLY GLY C . n 
D 2 572 ILE 572 573 573 ILE ILE C . n 
D 2 573 ASP 573 574 574 ASP ASP C . n 
D 2 574 THR 574 575 575 THR THR C . n 
D 2 575 TRP 575 576 576 TRP TRP C . n 
D 2 576 LEU 576 577 577 LEU LEU C . n 
D 2 577 GLY 577 578 578 GLY GLY C . n 
D 2 578 VAL 578 579 579 VAL VAL C . n 
D 2 579 ALA 579 580 580 ALA ALA C . n 
D 2 580 PRO 580 581 581 PRO PRO C . n 
D 2 581 PRO 581 582 582 PRO PRO C . n 
D 2 582 VAL 582 583 583 VAL VAL C . n 
D 2 583 THR 583 584 584 THR THR C . n 
D 2 584 GLY 584 585 585 GLY GLY C . n 
D 2 585 GLY 585 586 586 GLY GLY C . n 
D 2 586 PRO 586 587 587 PRO PRO C . n 
D 2 587 GLU 587 588 588 GLU GLU C . n 
D 2 588 VAL 588 589 589 VAL VAL C . n 
D 2 589 VAL 589 590 590 VAL VAL C . n 
D 2 590 ASP 590 591 591 ASP ASP C . n 
D 2 591 ILE 591 592 592 ILE ILE C . n 
D 2 592 LEU 592 593 593 LEU LEU C . n 
D 2 593 THR 593 594 594 THR THR C . n 
D 2 594 ASN 594 595 595 ASN ASN C . n 
D 2 595 LYS 595 596 596 LYS LYS C . n 
D 2 596 MET 596 597 597 MET MET C . n 
D 2 597 GLU 597 598 598 GLU GLU C . n 
D 2 598 ASP 598 599 599 ASP ASP C . n 
D 2 599 TRP 599 600 600 TRP TRP C . n 
D 2 600 VAL 600 601 601 VAL VAL C . n 
D 2 601 GLY 601 602 602 GLY GLY C . n 
D 2 602 ALA 602 603 603 ALA ALA C . n 
D 2 603 LYS 603 604 604 LYS LYS C . n 
D 2 604 PHE 604 605 605 PHE PHE C . n 
D 2 605 PHE 605 606 606 PHE PHE C . n 
D 2 606 ILE 606 607 607 ILE ILE C . n 
D 2 607 GLU 607 608 608 GLU GLU C . n 
D 2 608 THR 608 609 609 THR THR C . n 
D 2 609 ASP 609 610 610 ASP ASP C . n 
D 2 610 PRO 610 611 611 PRO PRO C . n 
D 2 611 HIS 611 612 612 HIS HIS C . n 
D 2 612 LYS 612 613 613 LYS LYS C . n 
D 2 613 ALA 613 614 614 ALA ALA C . n 
D 2 614 VAL 614 615 615 VAL VAL C . n 
D 2 615 GLU 615 616 616 GLU GLU C . n 
D 2 616 GLN 616 617 617 GLN GLN C . n 
D 2 617 ILE 617 618 618 ILE ILE C . n 
D 2 618 VAL 618 619 619 VAL VAL C . n 
D 2 619 ASN 619 620 620 ASN ASN C . n 
D 2 620 ARG 620 621 621 ARG ARG C . n 
D 2 621 MET 621 622 622 MET MET C . n 
D 2 622 ASN 622 623 623 ASN ASN C . n 
D 2 623 GLU 623 624 624 GLU GLU C . n 
D 2 624 LYS 624 625 625 LYS LYS C . n 
D 2 625 ARG 625 626 626 ARG ARG C . n 
D 2 626 LYS 626 627 627 LYS LYS C . n 
D 2 627 LYS 627 628 628 LYS LYS C . n 
D 2 628 LEU 628 629 629 LEU LEU C . n 
D 2 629 GLY 629 630 630 GLY GLY C . n 
D 2 630 ILE 630 631 631 ILE ILE C . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 NI  ? ? NI  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 SF4 ? ? SF4 ? ? 'SUBJECT OF INVESTIGATION' ? 
3 RQM ? ? RQM ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 SF4 1 801 1002 SF4 SF4 D . 
F 4 NI  1 802 1003 NI  NI  D . 
G 4 NI  1 803 1004 NI  NI  D . 
H 3 SF4 1 701 707  SF4 SF4 B . 
I 3 SF4 1 702 708  SF4 SF4 B . 
J 5 RQM 1 703 709  RQM XCC B . 
K 3 SF4 1 701 1004 SF4 SF4 C . 
L 5 RQM 1 702 1005 RQM XCC 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                     9G02 
_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                         9G02 
_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                   9G02 
_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                               73.501 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.869 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_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                                 9G02 
_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                            3.29 
_refine.ls_d_res_low                             3.29 
_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                     801750 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.39714 
_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                       0.39714 
_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                    'PARAMETERS FOR MASK CACLULATION' 
_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       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.117 
_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                             2.815 
_refine.overall_SU_ML                            0.072 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               17018 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.012  0.012  17327 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.000  0.016  17033 ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.763  1.639  23490 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 0.838  1.570  39370 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 4.528  5.000  2249  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 1.382  5.000  264   ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 14.931 10.000 3099  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.119  0.200  2768  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.004  0.020  19714 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.002  0.020  3418  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 1.846  7.189  9008  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 1.844  7.189  9008  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 3.117  12.919 11253 ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 3.117  12.919 11254 ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 2.285  7.734  8319  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 2.284  7.736  8316  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 4.016  14.085 12176 ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 7.875  84.55  74687 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 7.876  84.56  74675 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       1.940 
_refine_ls_shell.d_res_low                        1.990 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             59167 
_refine_ls_shell.percent_reflns_obs               100.00 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  1.227 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.000 
# 
_struct.entry_id                     9G02 
_struct.title                        
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) from Clostridium autoethanogenum (composite structure, semi-extended state)
;
_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        9G02 
_struct_keywords.text            
'anaerobic CO2 fixation, acetyl-CoA synthesis, metalloenzyme, Wood-Ljungdahl pathway., OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 3 ? 
I N N 3 ? 
J N N 5 ? 
K N N 3 ? 
L N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP F8TEQ9_9CLOT F8TEQ9 ? 1 
;MNLFQTVFTGSKQALAAAEGIVKQAVDEKGRDYKVAFPDTAYSLPVIFAATGKKITNVGELEGALDIVRSLIVEEEMLDK
LLNSGLATAVAAEIIEAAKYVLSDAPYAEPCVGFISDPIIRSLGVPLVTGDIPGVAVILGECPDSETAAKIIKDYQSKGL
LTCLVGKVIDQAIEGKVKMGLDLRVIPLGYDVTSVIHVVTIAIRAALIFGGIKGGQLNDILKYTAERVPAFVNAFGPLSE
LVVSAGAGAIALGFPVLTDQVVPEVPTLLLTQKDYDKMVKTSLEARNIKIKITEIPIPVSFAAAFEGERIRKNDMLAEFG
GNKTKAWELVMCADQGEVEDHKIEVIGPDIDTIDKAPGRMPLGMLIKVSGTNMQKDFEPVLERRLHYFLNYIEGVMHVGQ
RNLTWVRIGKEAFEKGFRLKHFGEVIYAKMLDEFGSVVDKCEVTIITDPGKAEELEGKYAVPRYKERDARLESLVDEKVD
TFYSCNLCQSFAPAHVCIVTPERLGLCGAVSWLDAKATLELNPTGPCQAVPKEGVVDENLGIWEKVNETVSKISQGAVTS
VTLYSILQDPMTSCGCFECITGIMPEANGVVMVNREFGATTPLGMTFGELASMTGGGVQTPGFMGHGRQFIASKKFMKGE
GGLGRIVWMPKELKDFVAEKLNKTAKELYNIDNFADMICDETIATESEEVVKFLEEKGHPALKMDPIM
;
1 
2 PDB 9G02         9G02   ? 2 ? 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 9G02 D 1 ? 708 ? F8TEQ9 1 ? 708 ? 1 708 
2 1 9G02 A 1 ? 708 ? F8TEQ9 1 ? 708 ? 1 708 
3 2 9G02 B 1 ? 630 ? 9G02   2 ? 631 ? 2 631 
4 2 9G02 C 1 ? 630 ? 9G02   2 ? 631 ? 2 631 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 2   ? GLY A 30  ? ASN D 2   GLY D 30  1 ? 29 
HELX_P HELX_P2   AA2 LEU A 44  ? GLY A 52  ? LEU D 44  GLY D 52  1 ? 9  
HELX_P HELX_P3   AA3 ASN A 57  ? ALA A 64  ? ASN D 57  ALA D 64  1 ? 8  
HELX_P HELX_P4   AA4 ALA A 64  ? LEU A 71  ? ALA D 64  LEU D 71  1 ? 8  
HELX_P HELX_P5   AA5 MET A 77  ? SER A 103 ? MET D 77  SER D 103 1 ? 27 
HELX_P HELX_P6   AA6 SER A 116 ? THR A 129 ? SER D 116 THR D 129 1 ? 14 
HELX_P HELX_P7   AA7 ASP A 144 ? LYS A 158 ? ASP D 144 LYS D 158 1 ? 15 
HELX_P HELX_P8   AA8 LYS A 167 ? GLY A 175 ? LYS D 167 GLY D 175 1 ? 9  
HELX_P HELX_P9   AA9 ASP A 191 ? SER A 194 ? ASP D 191 SER D 194 5 ? 4  
HELX_P HELX_P10  AB1 VAL A 195 ? PHE A 209 ? VAL D 195 PHE D 209 1 ? 15 
HELX_P HELX_P11  AB2 GLN A 216 ? VAL A 228 ? GLN D 216 VAL D 228 1 ? 13 
HELX_P HELX_P12  AB3 SER A 239 ? LEU A 252 ? SER D 239 LEU D 252 1 ? 14 
HELX_P HELX_P13  AB4 LYS A 277 ? ARG A 286 ? LYS D 277 ARG D 286 1 ? 10 
HELX_P HELX_P14  AB5 ALA A 302 ? GLU A 306 ? ALA D 302 GLU D 306 5 ? 5  
HELX_P HELX_P15  AB6 GLN A 374 ? ASP A 376 ? GLN D 374 ASP D 376 5 ? 3  
HELX_P HELX_P16  AB7 PHE A 377 ? TYR A 391 ? PHE D 377 TYR D 391 1 ? 15 
HELX_P HELX_P17  AB8 LYS A 410 ? GLY A 416 ? LYS D 410 GLY D 416 1 ? 7  
HELX_P HELX_P18  AB9 LEU A 419 ? PHE A 434 ? LEU D 419 PHE D 434 1 ? 16 
HELX_P HELX_P19  AC1 ASP A 448 ? ALA A 460 ? ASP D 448 ALA D 460 1 ? 13 
HELX_P HELX_P20  AC2 ALA A 460 ? SER A 473 ? ALA D 460 SER D 473 1 ? 14 
HELX_P HELX_P21  AC3 ASN A 486 ? PHE A 491 ? ASN D 486 PHE D 491 5 ? 6  
HELX_P HELX_P22  AC4 SER A 511 ? ASN A 522 ? SER D 511 ASN D 522 1 ? 12 
HELX_P HELX_P23  AC5 GLU A 544 ? SER A 554 ? GLU D 544 SER D 554 1 ? 11 
HELX_P HELX_P24  AC6 THR A 606 ? GLY A 615 ? THR D 606 GLY D 615 1 ? 10 
HELX_P HELX_P25  AC7 GLY A 642 ? GLY A 644 ? GLY D 642 GLY D 644 5 ? 3  
HELX_P HELX_P26  AC8 PRO A 650 ? GLU A 667 ? PRO D 650 GLU D 667 1 ? 18 
HELX_P HELX_P27  AC9 ASN A 673 ? ILE A 678 ? ASN D 673 ILE D 678 1 ? 6  
HELX_P HELX_P28  AD1 GLU A 686 ? GLY A 698 ? GLU D 686 GLY D 698 1 ? 13 
HELX_P HELX_P29  AD2 HIS A 699 ? ASP A 705 ? HIS D 699 ASP D 705 1 ? 7  
HELX_P HELX_P30  AD3 ASN B 2   ? GLY B 30  ? ASN A 2   GLY A 30  1 ? 29 
HELX_P HELX_P31  AD4 LEU B 44  ? GLY B 52  ? LEU A 44  GLY A 52  1 ? 9  
HELX_P HELX_P32  AD5 ASN B 57  ? ALA B 64  ? ASN A 57  ALA A 64  1 ? 8  
HELX_P HELX_P33  AD6 ALA B 64  ? LEU B 71  ? ALA A 64  LEU A 71  1 ? 8  
HELX_P HELX_P34  AD7 MET B 77  ? SER B 103 ? MET A 77  SER A 103 1 ? 27 
HELX_P HELX_P35  AD8 SER B 116 ? GLY B 130 ? SER A 116 GLY A 130 1 ? 15 
HELX_P HELX_P36  AD9 ASP B 144 ? LYS B 158 ? ASP A 144 LYS A 158 1 ? 15 
HELX_P HELX_P37  AE1 LYS B 167 ? GLY B 175 ? LYS A 167 GLY A 175 1 ? 9  
HELX_P HELX_P38  AE2 ASP B 191 ? SER B 194 ? ASP A 191 SER A 194 5 ? 4  
HELX_P HELX_P39  AE3 VAL B 195 ? PHE B 209 ? VAL A 195 PHE A 209 1 ? 15 
HELX_P HELX_P40  AE4 GLN B 216 ? VAL B 228 ? GLN A 216 VAL A 228 1 ? 13 
HELX_P HELX_P41  AE5 SER B 239 ? LEU B 252 ? SER A 239 LEU A 252 1 ? 14 
HELX_P HELX_P42  AE6 LYS B 277 ? ARG B 286 ? LYS A 277 ARG A 286 1 ? 10 
HELX_P HELX_P43  AE7 ASP C 8   ? GLY C 22  ? ASP B 9   GLY B 23  1 ? 15 
HELX_P HELX_P44  AE8 THR C 25  ? LYS C 34  ? THR B 26  LYS B 35  1 ? 10 
HELX_P HELX_P45  AE9 CYS C 37  ? GLY C 43  ? CYS B 38  GLY B 44  1 ? 7  
HELX_P HELX_P46  AF1 THR C 72  ? HIS C 105 ? THR B 73  HIS B 106 1 ? 34 
HELX_P HELX_P47  AF2 ASP C 116 ? PHE C 127 ? ASP B 117 PHE B 128 1 ? 12 
HELX_P HELX_P48  AF3 ASP C 135 ? LYS C 153 ? ASP B 136 LYS B 154 1 ? 19 
HELX_P HELX_P49  AF4 PRO C 165 ? GLY C 176 ? PRO B 166 GLY B 177 1 ? 12 
HELX_P HELX_P50  AF5 ALA C 181 ? THR C 193 ? ALA B 182 THR B 194 1 ? 13 
HELX_P HELX_P51  AF6 ASP C 200 ? TRP C 217 ? ASP B 201 TRP B 218 1 ? 18 
HELX_P HELX_P52  AF7 MET C 218 ? GLY C 232 ? MET B 219 GLY B 233 1 ? 15 
HELX_P HELX_P53  AF8 ASN C 242 ? LEU C 246 ? ASN B 243 LEU B 247 5 ? 5  
HELX_P HELX_P54  AF9 GLU C 259 ? SER C 271 ? GLU B 260 SER B 272 1 ? 13 
HELX_P HELX_P55  AG1 ASP C 272 ? VAL C 282 ? ASP B 273 VAL B 283 1 ? 11 
HELX_P HELX_P56  AG2 CYS C 293 ? GLY C 304 ? CYS B 294 GLY B 305 1 ? 12 
HELX_P HELX_P57  AG3 ASN C 310 ? MET C 312 ? ASN B 311 MET B 313 5 ? 3  
HELX_P HELX_P58  AG4 GLN C 313 ? THR C 320 ? GLN B 314 THR B 321 1 ? 8  
HELX_P HELX_P59  AG5 PRO C 335 ? LYS C 342 ? PRO B 336 LYS B 343 1 ? 8  
HELX_P HELX_P60  AG6 ASN C 369 ? ASN C 384 ? ASN B 370 ASN B 385 1 ? 16 
HELX_P HELX_P61  AG7 PHE C 385 ? ARG C 388 ? PHE B 386 ARG B 389 5 ? 4  
HELX_P HELX_P62  AG8 ASP C 389 ? VAL C 393 ? ASP B 390 VAL B 394 5 ? 5  
HELX_P HELX_P63  AG9 SER C 407 ? ASP C 416 ? SER B 408 ASP B 417 1 ? 10 
HELX_P HELX_P64  AH1 LYS C 417 ? VAL C 419 ? LYS B 418 VAL B 420 5 ? 3  
HELX_P HELX_P65  AH2 VAL C 429 ? GLY C 439 ? VAL B 430 GLY B 440 1 ? 11 
HELX_P HELX_P66  AH3 ASP C 458 ? ASN C 471 ? ASP B 459 ASN B 472 1 ? 14 
HELX_P HELX_P67  AH4 GLY C 479 ? GLY C 489 ? GLY B 480 GLY B 490 1 ? 11 
HELX_P HELX_P68  AH5 LYS C 493 ? ALA C 500 ? LYS B 494 ALA B 501 1 ? 8  
HELX_P HELX_P69  AH6 GLY C 501 ? ASP C 512 ? GLY B 502 ASP B 513 1 ? 12 
HELX_P HELX_P70  AH7 ASP C 524 ? GLY C 540 ? ASP B 525 GLY B 541 1 ? 17 
HELX_P HELX_P71  AH8 ASP C 542 ? LEU C 546 ? ASP B 543 LEU B 547 5 ? 5  
HELX_P HELX_P72  AH9 SER C 557 ? SER C 570 ? SER B 558 SER B 571 1 ? 14 
HELX_P HELX_P73  AI1 GLY C 585 ? ASN C 594 ? GLY B 586 ASN B 595 1 ? 10 
HELX_P HELX_P74  AI2 LYS C 595 ? GLY C 601 ? LYS B 596 GLY B 602 1 ? 7  
HELX_P HELX_P75  AI3 ASP C 609 ? GLY C 629 ? ASP B 610 GLY B 630 1 ? 21 
HELX_P HELX_P76  AI4 ASP D 8   ? GLY D 22  ? ASP C 9   GLY C 23  1 ? 15 
HELX_P HELX_P77  AI5 THR D 25  ? LYS D 34  ? THR C 26  LYS C 35  1 ? 10 
HELX_P HELX_P78  AI6 CYS D 37  ? GLY D 43  ? CYS C 38  GLY C 44  1 ? 7  
HELX_P HELX_P79  AI7 THR D 72  ? HIS D 105 ? THR C 73  HIS C 106 1 ? 34 
HELX_P HELX_P80  AI8 ASP D 116 ? PHE D 127 ? ASP C 117 PHE C 128 1 ? 12 
HELX_P HELX_P81  AI9 ASP D 135 ? LYS D 153 ? ASP C 136 LYS C 154 1 ? 19 
HELX_P HELX_P82  AJ1 PRO D 165 ? GLY D 176 ? PRO C 166 GLY C 177 1 ? 12 
HELX_P HELX_P83  AJ2 ALA D 181 ? THR D 193 ? ALA C 182 THR C 194 1 ? 13 
HELX_P HELX_P84  AJ3 ASP D 200 ? TRP D 217 ? ASP C 201 TRP C 218 1 ? 18 
HELX_P HELX_P85  AJ4 MET D 218 ? GLY D 232 ? MET C 219 GLY C 233 1 ? 15 
HELX_P HELX_P86  AJ5 ASN D 242 ? LEU D 246 ? ASN C 243 LEU C 247 5 ? 5  
HELX_P HELX_P87  AJ6 GLU D 259 ? SER D 271 ? GLU C 260 SER C 272 1 ? 13 
HELX_P HELX_P88  AJ7 ASP D 272 ? VAL D 282 ? ASP C 273 VAL C 283 1 ? 11 
HELX_P HELX_P89  AJ8 CYS D 293 ? GLY D 304 ? CYS C 294 GLY C 305 1 ? 12 
HELX_P HELX_P90  AJ9 ASN D 310 ? MET D 312 ? ASN C 311 MET C 313 5 ? 3  
HELX_P HELX_P91  AK1 GLN D 313 ? THR D 320 ? GLN C 314 THR C 321 1 ? 8  
HELX_P HELX_P92  AK2 PRO D 335 ? SER D 343 ? PRO C 336 SER C 344 1 ? 9  
HELX_P HELX_P93  AK3 ASN D 369 ? ASN D 384 ? ASN C 370 ASN C 385 1 ? 16 
HELX_P HELX_P94  AK4 PHE D 385 ? ARG D 388 ? PHE C 386 ARG C 389 5 ? 4  
HELX_P HELX_P95  AK5 ASP D 389 ? VAL D 393 ? ASP C 390 VAL C 394 5 ? 5  
HELX_P HELX_P96  AK6 SER D 407 ? ASP D 416 ? SER C 408 ASP C 417 1 ? 10 
HELX_P HELX_P97  AK7 LYS D 417 ? VAL D 419 ? LYS C 418 VAL C 420 5 ? 3  
HELX_P HELX_P98  AK8 VAL D 429 ? GLY D 439 ? VAL C 430 GLY C 440 1 ? 11 
HELX_P HELX_P99  AK9 ASP D 458 ? ASN D 471 ? ASP C 459 ASN C 472 1 ? 14 
HELX_P HELX_P100 AL1 GLY D 479 ? GLY D 489 ? GLY C 480 GLY C 490 1 ? 11 
HELX_P HELX_P101 AL2 LYS D 493 ? ALA D 500 ? LYS C 494 ALA C 501 1 ? 8  
HELX_P HELX_P102 AL3 GLY D 501 ? ASP D 512 ? GLY C 502 ASP C 513 1 ? 12 
HELX_P HELX_P103 AL4 ASP D 524 ? GLY D 540 ? ASP C 525 GLY C 541 1 ? 17 
HELX_P HELX_P104 AL5 ASP D 542 ? LEU D 546 ? ASP C 543 LEU C 547 5 ? 5  
HELX_P HELX_P105 AL6 SER D 557 ? GLY D 571 ? SER C 558 GLY C 572 1 ? 15 
HELX_P HELX_P106 AL7 GLY D 585 ? ASN D 594 ? GLY C 586 ASN C 595 1 ? 10 
HELX_P HELX_P107 AL8 LYS D 595 ? GLY D 601 ? LYS C 596 GLY C 602 1 ? 7  
HELX_P HELX_P108 AL9 ASP D 609 ? GLY D 629 ? ASP C 610 GLY C 630 1 ? 21 
# 
_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 
metalc1  metalc ? ? A CYS 485 SG  ? ? ? 1_555 E SF4 .  FE1 ? ? D CYS 485 D SF4 801 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc2  metalc ? ? A CYS 488 SG  ? ? ? 1_555 E SF4 .  FE4 ? ? D CYS 488 D SF4 801 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc3  metalc ? ? A CYS 488 SG  ? ? ? 1_555 F NI  .  NI  ? ? D CYS 488 D NI  802 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc4  metalc ? ? A CYS 497 SG  ? ? ? 1_555 E SF4 .  FE2 ? ? D CYS 497 D SF4 801 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc5  metalc ? ? A CYS 507 SG  ? ? ? 1_555 E SF4 .  FE3 ? ? D CYS 507 D SF4 801 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc6  metalc ? ? A CYS 574 SG  ? ? ? 1_555 F NI  .  NI  ? ? D CYS 574 D NI  802 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc7  metalc ? ? A CYS 574 SG  ? ? ? 1_555 G NI  .  NI  ? ? D CYS 574 D NI  803 1_555 ? ? ? ? ? ? ? 2.120 ? ? 
metalc8  metalc ? ? A GLY 575 N   ? ? ? 1_555 G NI  .  NI  ? ? D GLY 575 D NI  803 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc9  metalc ? ? A CYS 576 SG  ? ? ? 1_555 F NI  .  NI  ? ? D CYS 576 D NI  802 1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc10 metalc ? ? A CYS 576 N   ? ? ? 1_555 G NI  .  NI  ? ? D CYS 576 D NI  803 1_555 ? ? ? ? ? ? ? 1.905 ? ? 
metalc11 metalc ? ? A CYS 576 SG  ? ? ? 1_555 G NI  .  NI  ? ? D CYS 576 D NI  803 1_555 ? ? ? ? ? ? ? 2.256 ? ? 
metalc12 metalc ? ? E SF4 .   S1  ? ? ? 1_555 F NI  .  NI  ? ? D SF4 801 D NI  802 1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc13 metalc ? ? C CYS 37  SG  ? ? ? 1_555 H SF4 .  FE1 ? ? B CYS 38  B SF4 701 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc14 metalc ? ? C CYS 45  SG  ? ? ? 1_555 H SF4 .  FE4 ? ? B CYS 46  B SF4 701 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc15 metalc ? ? C CYS 46  SG  ? ? ? 1_555 I SF4 .  FE3 ? ? B CYS 47  B SF4 702 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc16 metalc ? ? C CYS 49  SG  ? ? ? 1_555 I SF4 .  FE4 ? ? B CYS 50  B SF4 702 1_555 ? ? ? ? ? ? ? 2.366 ? ? 
metalc17 metalc ? ? C CYS 54  SG  ? ? ? 1_555 I SF4 .  FE1 ? ? B CYS 55  B SF4 702 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc18 metalc ? ? C CYS 69  SG  ? ? ? 1_555 I SF4 .  FE2 ? ? B CYS 70  B SF4 702 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc19 metalc ? ? C HIS 258 NE2 ? ? ? 1_555 J RQM .  FE2 ? ? B HIS 259 B RQM 703 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc20 metalc ? ? C CYS 294 SG  ? ? ? 1_555 J RQM .  FE2 ? ? B CYS 295 B RQM 703 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc21 metalc ? ? C CYS 332 SG  ? ? ? 1_555 J RQM .  FE1 ? ? B CYS 333 B RQM 703 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc22 metalc ? ? C CYS 450 SG  ? ? ? 1_555 J RQM .  FE3 ? ? B CYS 451 B RQM 703 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc23 metalc ? ? C CYS 480 SG  ? ? ? 1_555 J RQM .  FE4 ? ? B CYS 481 B RQM 703 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc24 metalc ? ? C CYS 522 SG  ? ? ? 1_555 J RQM .  NI  ? ? B CYS 523 B RQM 703 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc25 metalc ? ? H SF4 .   FE3 ? ? ? 1_555 D CYS 37 SG  ? ? B SF4 701 C CYS 38  1_555 ? ? ? ? ? ? ? 2.280 ? ? 
metalc26 metalc ? ? H SF4 .   FE2 ? ? ? 1_555 D CYS 45 SG  ? ? B SF4 701 C CYS 46  1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc27 metalc ? ? D CYS 46  SG  ? ? ? 1_555 K SF4 .  FE4 ? ? C CYS 47  C SF4 701 1_555 ? ? ? ? ? ? ? 2.343 ? ? 
metalc28 metalc ? ? D CYS 49  SG  ? ? ? 1_555 K SF4 .  FE1 ? ? C CYS 50  C SF4 701 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc29 metalc ? ? D CYS 54  SG  ? ? ? 1_555 K SF4 .  FE3 ? ? C CYS 55  C SF4 701 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc30 metalc ? ? D CYS 69  SG  ? ? ? 1_555 K SF4 .  FE2 ? ? C CYS 70  C SF4 701 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc31 metalc ? ? D HIS 258 NE2 ? ? ? 1_555 L RQM .  FE2 ? ? C HIS 259 C RQM 702 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc32 metalc ? ? D CYS 294 SG  ? ? ? 1_555 L RQM .  FE2 ? ? C CYS 295 C RQM 702 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc33 metalc ? ? D CYS 332 SG  ? ? ? 1_555 L RQM .  FE1 ? ? C CYS 333 C RQM 702 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc34 metalc ? ? D CYS 450 SG  ? ? ? 1_555 L RQM .  FE3 ? ? C CYS 451 C RQM 702 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc35 metalc ? ? D CYS 480 SG  ? ? ? 1_555 L RQM .  FE4 ? ? C CYS 481 C RQM 702 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc36 metalc ? ? D CYS 522 SG  ? ? ? 1_555 L RQM .  NI  ? ? C CYS 523 C RQM 702 1_555 ? ? ? ? ? ? ? 2.097 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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   SG  ? A CYS 485 ? D CYS 485 ? 1_555 FE1 ? E SF4 . ? D SF4 801 ? 1_555 S2 ? E SF4 .   ? D SF4 801 ? 1_555 132.8 ? 
2   SG  ? A CYS 485 ? D CYS 485 ? 1_555 FE1 ? E SF4 . ? D SF4 801 ? 1_555 S3 ? E SF4 .   ? D SF4 801 ? 1_555 106.0 ? 
3   S2  ? E SF4 .   ? D SF4 801 ? 1_555 FE1 ? E SF4 . ? D SF4 801 ? 1_555 S3 ? E SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
4   SG  ? A CYS 485 ? D CYS 485 ? 1_555 FE1 ? E SF4 . ? D SF4 801 ? 1_555 S4 ? E SF4 .   ? D SF4 801 ? 1_555 102.8 ? 
5   S2  ? E SF4 .   ? D SF4 801 ? 1_555 FE1 ? E SF4 . ? D SF4 801 ? 1_555 S4 ? E SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
6   S3  ? E SF4 .   ? D SF4 801 ? 1_555 FE1 ? E SF4 . ? D SF4 801 ? 1_555 S4 ? E SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
7   SG  ? A CYS 488 ? D CYS 488 ? 1_555 FE4 ? E SF4 . ? D SF4 801 ? 1_555 S1 ? E SF4 .   ? D SF4 801 ? 1_555 104.9 ? 
8   SG  ? A CYS 488 ? D CYS 488 ? 1_555 FE4 ? E SF4 . ? D SF4 801 ? 1_555 S2 ? E SF4 .   ? D SF4 801 ? 1_555 128.9 ? 
9   S1  ? E SF4 .   ? D SF4 801 ? 1_555 FE4 ? E SF4 . ? D SF4 801 ? 1_555 S2 ? E SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
10  SG  ? A CYS 488 ? D CYS 488 ? 1_555 FE4 ? E SF4 . ? D SF4 801 ? 1_555 S3 ? E SF4 .   ? D SF4 801 ? 1_555 108.1 ? 
11  S1  ? E SF4 .   ? D SF4 801 ? 1_555 FE4 ? E SF4 . ? D SF4 801 ? 1_555 S3 ? E SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
12  S2  ? E SF4 .   ? D SF4 801 ? 1_555 FE4 ? E SF4 . ? D SF4 801 ? 1_555 S3 ? E SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
13  SG  ? A CYS 488 ? D CYS 488 ? 1_555 NI  ? F NI  . ? D NI  802 ? 1_555 SG ? A CYS 574 ? D CYS 574 ? 1_555 112.7 ? 
14  SG  ? A CYS 488 ? D CYS 488 ? 1_555 NI  ? F NI  . ? D NI  802 ? 1_555 SG ? A CYS 576 ? D CYS 576 ? 1_555 95.8  ? 
15  SG  ? A CYS 574 ? D CYS 574 ? 1_555 NI  ? F NI  . ? D NI  802 ? 1_555 SG ? A CYS 576 ? D CYS 576 ? 1_555 76.2  ? 
16  SG  ? A CYS 488 ? D CYS 488 ? 1_555 NI  ? F NI  . ? D NI  802 ? 1_555 S1 ? E SF4 .   ? D SF4 801 ? 1_555 112.7 ? 
17  SG  ? A CYS 574 ? D CYS 574 ? 1_555 NI  ? F NI  . ? D NI  802 ? 1_555 S1 ? E SF4 .   ? D SF4 801 ? 1_555 134.4 ? 
18  SG  ? A CYS 576 ? D CYS 576 ? 1_555 NI  ? F NI  . ? D NI  802 ? 1_555 S1 ? E SF4 .   ? D SF4 801 ? 1_555 103.6 ? 
19  SG  ? A CYS 497 ? D CYS 497 ? 1_555 FE2 ? E SF4 . ? D SF4 801 ? 1_555 S1 ? E SF4 .   ? D SF4 801 ? 1_555 106.4 ? 
20  SG  ? A CYS 497 ? D CYS 497 ? 1_555 FE2 ? E SF4 . ? D SF4 801 ? 1_555 S3 ? E SF4 .   ? D SF4 801 ? 1_555 98.1  ? 
21  S1  ? E SF4 .   ? D SF4 801 ? 1_555 FE2 ? E SF4 . ? D SF4 801 ? 1_555 S3 ? E SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
22  SG  ? A CYS 497 ? D CYS 497 ? 1_555 FE2 ? E SF4 . ? D SF4 801 ? 1_555 S4 ? E SF4 .   ? D SF4 801 ? 1_555 136.2 ? 
23  S1  ? E SF4 .   ? D SF4 801 ? 1_555 FE2 ? E SF4 . ? D SF4 801 ? 1_555 S4 ? E SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
24  S3  ? E SF4 .   ? D SF4 801 ? 1_555 FE2 ? E SF4 . ? D SF4 801 ? 1_555 S4 ? E SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
25  SG  ? A CYS 507 ? D CYS 507 ? 1_555 FE3 ? E SF4 . ? D SF4 801 ? 1_555 S1 ? E SF4 .   ? D SF4 801 ? 1_555 105.6 ? 
26  SG  ? A CYS 507 ? D CYS 507 ? 1_555 FE3 ? E SF4 . ? D SF4 801 ? 1_555 S2 ? E SF4 .   ? D SF4 801 ? 1_555 105.2 ? 
27  S1  ? E SF4 .   ? D SF4 801 ? 1_555 FE3 ? E SF4 . ? D SF4 801 ? 1_555 S2 ? E SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
28  SG  ? A CYS 507 ? D CYS 507 ? 1_555 FE3 ? E SF4 . ? D SF4 801 ? 1_555 S4 ? E SF4 .   ? D SF4 801 ? 1_555 131.0 ? 
29  S1  ? E SF4 .   ? D SF4 801 ? 1_555 FE3 ? E SF4 . ? D SF4 801 ? 1_555 S4 ? E SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
30  S2  ? E SF4 .   ? D SF4 801 ? 1_555 FE3 ? E SF4 . ? D SF4 801 ? 1_555 S4 ? E SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
31  SG  ? A CYS 574 ? D CYS 574 ? 1_555 NI  ? G NI  . ? D NI  803 ? 1_555 N  ? A GLY 575 ? D GLY 575 ? 1_555 106.6 ? 
32  SG  ? A CYS 574 ? D CYS 574 ? 1_555 NI  ? G NI  . ? D NI  803 ? 1_555 N  ? A CYS 576 ? D CYS 576 ? 1_555 168.6 ? 
33  N   ? A GLY 575 ? D GLY 575 ? 1_555 NI  ? G NI  . ? D NI  803 ? 1_555 N  ? A CYS 576 ? D CYS 576 ? 1_555 84.7  ? 
34  SG  ? A CYS 574 ? D CYS 574 ? 1_555 NI  ? G NI  . ? D NI  803 ? 1_555 SG ? A CYS 576 ? D CYS 576 ? 1_555 79.2  ? 
35  N   ? A GLY 575 ? D GLY 575 ? 1_555 NI  ? G NI  . ? D NI  803 ? 1_555 SG ? A CYS 576 ? D CYS 576 ? 1_555 174.0 ? 
36  N   ? A CYS 576 ? D CYS 576 ? 1_555 NI  ? G NI  . ? D NI  803 ? 1_555 SG ? A CYS 576 ? D CYS 576 ? 1_555 89.5  ? 
37  SG  ? C CYS 37  ? B CYS 38  ? 1_555 FE1 ? H SF4 . ? B SF4 701 ? 1_555 S2 ? H SF4 .   ? B SF4 701 ? 1_555 116.4 ? 
38  SG  ? C CYS 37  ? B CYS 38  ? 1_555 FE1 ? H SF4 . ? B SF4 701 ? 1_555 S3 ? H SF4 .   ? B SF4 701 ? 1_555 115.0 ? 
39  S2  ? H SF4 .   ? B SF4 701 ? 1_555 FE1 ? H SF4 . ? B SF4 701 ? 1_555 S3 ? H SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
40  SG  ? C CYS 37  ? B CYS 38  ? 1_555 FE1 ? H SF4 . ? B SF4 701 ? 1_555 S4 ? H SF4 .   ? B SF4 701 ? 1_555 111.5 ? 
41  S2  ? H SF4 .   ? B SF4 701 ? 1_555 FE1 ? H SF4 . ? B SF4 701 ? 1_555 S4 ? H SF4 .   ? B SF4 701 ? 1_555 104.3 ? 
42  S3  ? H SF4 .   ? B SF4 701 ? 1_555 FE1 ? H SF4 . ? B SF4 701 ? 1_555 S4 ? H SF4 .   ? B SF4 701 ? 1_555 104.1 ? 
43  SG  ? C CYS 45  ? B CYS 46  ? 1_555 FE4 ? H SF4 . ? B SF4 701 ? 1_555 S1 ? H SF4 .   ? B SF4 701 ? 1_555 113.1 ? 
44  SG  ? C CYS 45  ? B CYS 46  ? 1_555 FE4 ? H SF4 . ? B SF4 701 ? 1_555 S2 ? H SF4 .   ? B SF4 701 ? 1_555 122.2 ? 
45  S1  ? H SF4 .   ? B SF4 701 ? 1_555 FE4 ? H SF4 . ? B SF4 701 ? 1_555 S2 ? H SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
46  SG  ? C CYS 45  ? B CYS 46  ? 1_555 FE4 ? H SF4 . ? B SF4 701 ? 1_555 S3 ? H SF4 .   ? B SF4 701 ? 1_555 107.2 ? 
47  S1  ? H SF4 .   ? B SF4 701 ? 1_555 FE4 ? H SF4 . ? B SF4 701 ? 1_555 S3 ? H SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
48  S2  ? H SF4 .   ? B SF4 701 ? 1_555 FE4 ? H SF4 . ? B SF4 701 ? 1_555 S3 ? H SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
49  SG  ? C CYS 46  ? B CYS 47  ? 1_555 FE3 ? I SF4 . ? B SF4 702 ? 1_555 S1 ? I SF4 .   ? B SF4 702 ? 1_555 118.6 ? 
50  SG  ? C CYS 46  ? B CYS 47  ? 1_555 FE3 ? I SF4 . ? B SF4 702 ? 1_555 S2 ? I SF4 .   ? B SF4 702 ? 1_555 109.7 ? 
51  S1  ? I SF4 .   ? B SF4 702 ? 1_555 FE3 ? I SF4 . ? B SF4 702 ? 1_555 S2 ? I SF4 .   ? B SF4 702 ? 1_555 103.7 ? 
52  SG  ? C CYS 46  ? B CYS 47  ? 1_555 FE3 ? I SF4 . ? B SF4 702 ? 1_555 S4 ? I SF4 .   ? B SF4 702 ? 1_555 115.0 ? 
53  S1  ? I SF4 .   ? B SF4 702 ? 1_555 FE3 ? I SF4 . ? B SF4 702 ? 1_555 S4 ? I SF4 .   ? B SF4 702 ? 1_555 103.8 ? 
54  S2  ? I SF4 .   ? B SF4 702 ? 1_555 FE3 ? I SF4 . ? B SF4 702 ? 1_555 S4 ? I SF4 .   ? B SF4 702 ? 1_555 104.5 ? 
55  SG  ? C CYS 49  ? B CYS 50  ? 1_555 FE4 ? I SF4 . ? B SF4 702 ? 1_555 S1 ? I SF4 .   ? B SF4 702 ? 1_555 118.3 ? 
56  SG  ? C CYS 49  ? B CYS 50  ? 1_555 FE4 ? I SF4 . ? B SF4 702 ? 1_555 S2 ? I SF4 .   ? B SF4 702 ? 1_555 122.8 ? 
57  S1  ? I SF4 .   ? B SF4 702 ? 1_555 FE4 ? I SF4 . ? B SF4 702 ? 1_555 S2 ? I SF4 .   ? B SF4 702 ? 1_555 103.4 ? 
58  SG  ? C CYS 49  ? B CYS 50  ? 1_555 FE4 ? I SF4 . ? B SF4 702 ? 1_555 S3 ? I SF4 .   ? B SF4 702 ? 1_555 101.7 ? 
59  S1  ? I SF4 .   ? B SF4 702 ? 1_555 FE4 ? I SF4 . ? B SF4 702 ? 1_555 S3 ? I SF4 .   ? B SF4 702 ? 1_555 104.7 ? 
60  S2  ? I SF4 .   ? B SF4 702 ? 1_555 FE4 ? I SF4 . ? B SF4 702 ? 1_555 S3 ? I SF4 .   ? B SF4 702 ? 1_555 103.5 ? 
61  SG  ? C CYS 54  ? B CYS 55  ? 1_555 FE1 ? I SF4 . ? B SF4 702 ? 1_555 S2 ? I SF4 .   ? B SF4 702 ? 1_555 116.1 ? 
62  SG  ? C CYS 54  ? B CYS 55  ? 1_555 FE1 ? I SF4 . ? B SF4 702 ? 1_555 S3 ? I SF4 .   ? B SF4 702 ? 1_555 115.6 ? 
63  S2  ? I SF4 .   ? B SF4 702 ? 1_555 FE1 ? I SF4 . ? B SF4 702 ? 1_555 S3 ? I SF4 .   ? B SF4 702 ? 1_555 103.6 ? 
64  SG  ? C CYS 54  ? B CYS 55  ? 1_555 FE1 ? I SF4 . ? B SF4 702 ? 1_555 S4 ? I SF4 .   ? B SF4 702 ? 1_555 111.8 ? 
65  S2  ? I SF4 .   ? B SF4 702 ? 1_555 FE1 ? I SF4 . ? B SF4 702 ? 1_555 S4 ? I SF4 .   ? B SF4 702 ? 1_555 104.6 ? 
66  S3  ? I SF4 .   ? B SF4 702 ? 1_555 FE1 ? I SF4 . ? B SF4 702 ? 1_555 S4 ? I SF4 .   ? B SF4 702 ? 1_555 103.7 ? 
67  SG  ? C CYS 69  ? B CYS 70  ? 1_555 FE2 ? I SF4 . ? B SF4 702 ? 1_555 S1 ? I SF4 .   ? B SF4 702 ? 1_555 117.6 ? 
68  SG  ? C CYS 69  ? B CYS 70  ? 1_555 FE2 ? I SF4 . ? B SF4 702 ? 1_555 S3 ? I SF4 .   ? B SF4 702 ? 1_555 111.5 ? 
69  S1  ? I SF4 .   ? B SF4 702 ? 1_555 FE2 ? I SF4 . ? B SF4 702 ? 1_555 S3 ? I SF4 .   ? B SF4 702 ? 1_555 104.7 ? 
70  SG  ? C CYS 69  ? B CYS 70  ? 1_555 FE2 ? I SF4 . ? B SF4 702 ? 1_555 S4 ? I SF4 .   ? B SF4 702 ? 1_555 114.5 ? 
71  S1  ? I SF4 .   ? B SF4 702 ? 1_555 FE2 ? I SF4 . ? B SF4 702 ? 1_555 S4 ? I SF4 .   ? B SF4 702 ? 1_555 103.4 ? 
72  S3  ? I SF4 .   ? B SF4 702 ? 1_555 FE2 ? I SF4 . ? B SF4 702 ? 1_555 S4 ? I SF4 .   ? B SF4 702 ? 1_555 103.7 ? 
73  NE2 ? C HIS 258 ? B HIS 259 ? 1_555 FE2 ? J RQM . ? B RQM 703 ? 1_555 S3 ? J RQM .   ? B RQM 703 ? 1_555 91.7  ? 
74  NE2 ? C HIS 258 ? B HIS 259 ? 1_555 FE2 ? J RQM . ? B RQM 703 ? 1_555 SG ? C CYS 294 ? B CYS 295 ? 1_555 113.2 ? 
75  S3  ? J RQM .   ? B RQM 703 ? 1_555 FE2 ? J RQM . ? B RQM 703 ? 1_555 SG ? C CYS 294 ? B CYS 295 ? 1_555 110.1 ? 
76  SG  ? C CYS 332 ? B CYS 333 ? 1_555 FE1 ? J RQM . ? B RQM 703 ? 1_555 S2 ? J RQM .   ? B RQM 703 ? 1_555 116.3 ? 
77  SG  ? C CYS 332 ? B CYS 333 ? 1_555 FE1 ? J RQM . ? B RQM 703 ? 1_555 S4 ? J RQM .   ? B RQM 703 ? 1_555 97.6  ? 
78  S2  ? J RQM .   ? B RQM 703 ? 1_555 FE1 ? J RQM . ? B RQM 703 ? 1_555 S4 ? J RQM .   ? B RQM 703 ? 1_555 105.7 ? 
79  SG  ? C CYS 332 ? B CYS 333 ? 1_555 FE1 ? J RQM . ? B RQM 703 ? 1_555 S3 ? J RQM .   ? B RQM 703 ? 1_555 118.2 ? 
80  S2  ? J RQM .   ? B RQM 703 ? 1_555 FE1 ? J RQM . ? B RQM 703 ? 1_555 S3 ? J RQM .   ? B RQM 703 ? 1_555 99.5  ? 
81  S4  ? J RQM .   ? B RQM 703 ? 1_555 FE1 ? J RQM . ? B RQM 703 ? 1_555 S3 ? J RQM .   ? B RQM 703 ? 1_555 119.8 ? 
82  SG  ? C CYS 450 ? B CYS 451 ? 1_555 FE3 ? J RQM . ? B RQM 703 ? 1_555 S1 ? J RQM .   ? B RQM 703 ? 1_555 124.2 ? 
83  SG  ? C CYS 450 ? B CYS 451 ? 1_555 FE3 ? J RQM . ? B RQM 703 ? 1_555 S2 ? J RQM .   ? B RQM 703 ? 1_555 102.6 ? 
84  S1  ? J RQM .   ? B RQM 703 ? 1_555 FE3 ? J RQM . ? B RQM 703 ? 1_555 S2 ? J RQM .   ? B RQM 703 ? 1_555 107.5 ? 
85  SG  ? C CYS 450 ? B CYS 451 ? 1_555 FE3 ? J RQM . ? B RQM 703 ? 1_555 S4 ? J RQM .   ? B RQM 703 ? 1_555 112.2 ? 
86  S1  ? J RQM .   ? B RQM 703 ? 1_555 FE3 ? J RQM . ? B RQM 703 ? 1_555 S4 ? J RQM .   ? B RQM 703 ? 1_555 102.0 ? 
87  S2  ? J RQM .   ? B RQM 703 ? 1_555 FE3 ? J RQM . ? B RQM 703 ? 1_555 S4 ? J RQM .   ? B RQM 703 ? 1_555 107.3 ? 
88  SG  ? C CYS 480 ? B CYS 481 ? 1_555 FE4 ? J RQM . ? B RQM 703 ? 1_555 S1 ? J RQM .   ? B RQM 703 ? 1_555 120.0 ? 
89  SG  ? C CYS 480 ? B CYS 481 ? 1_555 FE4 ? J RQM . ? B RQM 703 ? 1_555 S2 ? J RQM .   ? B RQM 703 ? 1_555 109.3 ? 
90  S1  ? J RQM .   ? B RQM 703 ? 1_555 FE4 ? J RQM . ? B RQM 703 ? 1_555 S2 ? J RQM .   ? B RQM 703 ? 1_555 104.9 ? 
91  SG  ? C CYS 480 ? B CYS 481 ? 1_555 FE4 ? J RQM . ? B RQM 703 ? 1_555 S3 ? J RQM .   ? B RQM 703 ? 1_555 118.5 ? 
92  S1  ? J RQM .   ? B RQM 703 ? 1_555 FE4 ? J RQM . ? B RQM 703 ? 1_555 S3 ? J RQM .   ? B RQM 703 ? 1_555 104.6 ? 
93  S2  ? J RQM .   ? B RQM 703 ? 1_555 FE4 ? J RQM . ? B RQM 703 ? 1_555 S3 ? J RQM .   ? B RQM 703 ? 1_555 96.3  ? 
94  SG  ? C CYS 522 ? B CYS 523 ? 1_555 NI  ? J RQM . ? B RQM 703 ? 1_555 S1 ? J RQM .   ? B RQM 703 ? 1_555 94.9  ? 
95  SG  ? C CYS 522 ? B CYS 523 ? 1_555 NI  ? J RQM . ? B RQM 703 ? 1_555 S4 ? J RQM .   ? B RQM 703 ? 1_555 153.0 ? 
96  S1  ? J RQM .   ? B RQM 703 ? 1_555 NI  ? J RQM . ? B RQM 703 ? 1_555 S4 ? J RQM .   ? B RQM 703 ? 1_555 100.7 ? 
97  SG  ? D CYS 37  ? C CYS 38  ? 1_555 FE3 ? H SF4 . ? B SF4 701 ? 1_555 S1 ? H SF4 .   ? B SF4 701 ? 1_555 115.8 ? 
98  SG  ? D CYS 37  ? C CYS 38  ? 1_555 FE3 ? H SF4 . ? B SF4 701 ? 1_555 S2 ? H SF4 .   ? B SF4 701 ? 1_555 111.2 ? 
99  S1  ? H SF4 .   ? B SF4 701 ? 1_555 FE3 ? H SF4 . ? B SF4 701 ? 1_555 S2 ? H SF4 .   ? B SF4 701 ? 1_555 104.1 ? 
100 SG  ? D CYS 37  ? C CYS 38  ? 1_555 FE3 ? H SF4 . ? B SF4 701 ? 1_555 S4 ? H SF4 .   ? B SF4 701 ? 1_555 116.0 ? 
101 S1  ? H SF4 .   ? B SF4 701 ? 1_555 FE3 ? H SF4 . ? B SF4 701 ? 1_555 S4 ? H SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
102 S2  ? H SF4 .   ? B SF4 701 ? 1_555 FE3 ? H SF4 . ? B SF4 701 ? 1_555 S4 ? H SF4 .   ? B SF4 701 ? 1_555 104.3 ? 
103 SG  ? D CYS 45  ? C CYS 46  ? 1_555 FE2 ? H SF4 . ? B SF4 701 ? 1_555 S1 ? H SF4 .   ? B SF4 701 ? 1_555 107.5 ? 
104 SG  ? D CYS 45  ? C CYS 46  ? 1_555 FE2 ? H SF4 . ? B SF4 701 ? 1_555 S3 ? H SF4 .   ? B SF4 701 ? 1_555 112.6 ? 
105 S1  ? H SF4 .   ? B SF4 701 ? 1_555 FE2 ? H SF4 . ? B SF4 701 ? 1_555 S3 ? H SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
106 SG  ? D CYS 45  ? C CYS 46  ? 1_555 FE2 ? H SF4 . ? B SF4 701 ? 1_555 S4 ? H SF4 .   ? B SF4 701 ? 1_555 122.5 ? 
107 S1  ? H SF4 .   ? B SF4 701 ? 1_555 FE2 ? H SF4 . ? B SF4 701 ? 1_555 S4 ? H SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
108 S3  ? H SF4 .   ? B SF4 701 ? 1_555 FE2 ? H SF4 . ? B SF4 701 ? 1_555 S4 ? H SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
109 SG  ? D CYS 46  ? C CYS 47  ? 1_555 FE4 ? K SF4 . ? C SF4 701 ? 1_555 S1 ? K SF4 .   ? C SF4 701 ? 1_555 114.7 ? 
110 SG  ? D CYS 46  ? C CYS 47  ? 1_555 FE4 ? K SF4 . ? C SF4 701 ? 1_555 S2 ? K SF4 .   ? C SF4 701 ? 1_555 109.8 ? 
111 S1  ? K SF4 .   ? C SF4 701 ? 1_555 FE4 ? K SF4 . ? C SF4 701 ? 1_555 S2 ? K SF4 .   ? C SF4 701 ? 1_555 104.5 ? 
112 SG  ? D CYS 46  ? C CYS 47  ? 1_555 FE4 ? K SF4 . ? C SF4 701 ? 1_555 S3 ? K SF4 .   ? C SF4 701 ? 1_555 118.8 ? 
113 S1  ? K SF4 .   ? C SF4 701 ? 1_555 FE4 ? K SF4 . ? C SF4 701 ? 1_555 S3 ? K SF4 .   ? C SF4 701 ? 1_555 103.8 ? 
114 S2  ? K SF4 .   ? C SF4 701 ? 1_555 FE4 ? K SF4 . ? C SF4 701 ? 1_555 S3 ? K SF4 .   ? C SF4 701 ? 1_555 103.7 ? 
115 SG  ? D CYS 49  ? C CYS 50  ? 1_555 FE1 ? K SF4 . ? C SF4 701 ? 1_555 S2 ? K SF4 .   ? C SF4 701 ? 1_555 122.4 ? 
116 SG  ? D CYS 49  ? C CYS 50  ? 1_555 FE1 ? K SF4 . ? C SF4 701 ? 1_555 S3 ? K SF4 .   ? C SF4 701 ? 1_555 118.5 ? 
117 S2  ? K SF4 .   ? C SF4 701 ? 1_555 FE1 ? K SF4 . ? C SF4 701 ? 1_555 S3 ? K SF4 .   ? C SF4 701 ? 1_555 103.4 ? 
118 SG  ? D CYS 49  ? C CYS 50  ? 1_555 FE1 ? K SF4 . ? C SF4 701 ? 1_555 S4 ? K SF4 .   ? C SF4 701 ? 1_555 101.9 ? 
119 S2  ? K SF4 .   ? C SF4 701 ? 1_555 FE1 ? K SF4 . ? C SF4 701 ? 1_555 S4 ? K SF4 .   ? C SF4 701 ? 1_555 103.5 ? 
120 S3  ? K SF4 .   ? C SF4 701 ? 1_555 FE1 ? K SF4 . ? C SF4 701 ? 1_555 S4 ? K SF4 .   ? C SF4 701 ? 1_555 104.7 ? 
121 SG  ? D CYS 54  ? C CYS 55  ? 1_555 FE3 ? K SF4 . ? C SF4 701 ? 1_555 S1 ? K SF4 .   ? C SF4 701 ? 1_555 112.1 ? 
122 SG  ? D CYS 54  ? C CYS 55  ? 1_555 FE3 ? K SF4 . ? C SF4 701 ? 1_555 S2 ? K SF4 .   ? C SF4 701 ? 1_555 116.2 ? 
123 S1  ? K SF4 .   ? C SF4 701 ? 1_555 FE3 ? K SF4 . ? C SF4 701 ? 1_555 S2 ? K SF4 .   ? C SF4 701 ? 1_555 104.6 ? 
124 SG  ? D CYS 54  ? C CYS 55  ? 1_555 FE3 ? K SF4 . ? C SF4 701 ? 1_555 S4 ? K SF4 .   ? C SF4 701 ? 1_555 115.2 ? 
125 S1  ? K SF4 .   ? C SF4 701 ? 1_555 FE3 ? K SF4 . ? C SF4 701 ? 1_555 S4 ? K SF4 .   ? C SF4 701 ? 1_555 103.8 ? 
126 S2  ? K SF4 .   ? C SF4 701 ? 1_555 FE3 ? K SF4 . ? C SF4 701 ? 1_555 S4 ? K SF4 .   ? C SF4 701 ? 1_555 103.6 ? 
127 SG  ? D CYS 69  ? C CYS 70  ? 1_555 FE2 ? K SF4 . ? C SF4 701 ? 1_555 S1 ? K SF4 .   ? C SF4 701 ? 1_555 114.7 ? 
128 SG  ? D CYS 69  ? C CYS 70  ? 1_555 FE2 ? K SF4 . ? C SF4 701 ? 1_555 S3 ? K SF4 .   ? C SF4 701 ? 1_555 117.4 ? 
129 S1  ? K SF4 .   ? C SF4 701 ? 1_555 FE2 ? K SF4 . ? C SF4 701 ? 1_555 S3 ? K SF4 .   ? C SF4 701 ? 1_555 103.4 ? 
130 SG  ? D CYS 69  ? C CYS 70  ? 1_555 FE2 ? K SF4 . ? C SF4 701 ? 1_555 S4 ? K SF4 .   ? C SF4 701 ? 1_555 111.5 ? 
131 S1  ? K SF4 .   ? C SF4 701 ? 1_555 FE2 ? K SF4 . ? C SF4 701 ? 1_555 S4 ? K SF4 .   ? C SF4 701 ? 1_555 103.7 ? 
132 S3  ? K SF4 .   ? C SF4 701 ? 1_555 FE2 ? K SF4 . ? C SF4 701 ? 1_555 S4 ? K SF4 .   ? C SF4 701 ? 1_555 104.7 ? 
133 NE2 ? D HIS 258 ? C HIS 259 ? 1_555 FE2 ? L RQM . ? C RQM 702 ? 1_555 S3 ? L RQM .   ? C RQM 702 ? 1_555 91.7  ? 
134 NE2 ? D HIS 258 ? C HIS 259 ? 1_555 FE2 ? L RQM . ? C RQM 702 ? 1_555 SG ? D CYS 294 ? C CYS 295 ? 1_555 112.9 ? 
135 S3  ? L RQM .   ? C RQM 702 ? 1_555 FE2 ? L RQM . ? C RQM 702 ? 1_555 SG ? D CYS 294 ? C CYS 295 ? 1_555 110.4 ? 
136 SG  ? D CYS 332 ? C CYS 333 ? 1_555 FE1 ? L RQM . ? C RQM 702 ? 1_555 S2 ? L RQM .   ? C RQM 702 ? 1_555 116.4 ? 
137 SG  ? D CYS 332 ? C CYS 333 ? 1_555 FE1 ? L RQM . ? C RQM 702 ? 1_555 S4 ? L RQM .   ? C RQM 702 ? 1_555 98.3  ? 
138 S2  ? L RQM .   ? C RQM 702 ? 1_555 FE1 ? L RQM . ? C RQM 702 ? 1_555 S4 ? L RQM .   ? C RQM 702 ? 1_555 105.7 ? 
139 SG  ? D CYS 332 ? C CYS 333 ? 1_555 FE1 ? L RQM . ? C RQM 702 ? 1_555 S3 ? L RQM .   ? C RQM 702 ? 1_555 117.6 ? 
140 S2  ? L RQM .   ? C RQM 702 ? 1_555 FE1 ? L RQM . ? C RQM 702 ? 1_555 S3 ? L RQM .   ? C RQM 702 ? 1_555 99.4  ? 
141 S4  ? L RQM .   ? C RQM 702 ? 1_555 FE1 ? L RQM . ? C RQM 702 ? 1_555 S3 ? L RQM .   ? C RQM 702 ? 1_555 119.8 ? 
142 SG  ? D CYS 450 ? C CYS 451 ? 1_555 FE3 ? L RQM . ? C RQM 702 ? 1_555 S1 ? L RQM .   ? C RQM 702 ? 1_555 125.0 ? 
143 SG  ? D CYS 450 ? C CYS 451 ? 1_555 FE3 ? L RQM . ? C RQM 702 ? 1_555 S2 ? L RQM .   ? C RQM 702 ? 1_555 102.2 ? 
144 S1  ? L RQM .   ? C RQM 702 ? 1_555 FE3 ? L RQM . ? C RQM 702 ? 1_555 S2 ? L RQM .   ? C RQM 702 ? 1_555 107.5 ? 
145 SG  ? D CYS 450 ? C CYS 451 ? 1_555 FE3 ? L RQM . ? C RQM 702 ? 1_555 S4 ? L RQM .   ? C RQM 702 ? 1_555 111.6 ? 
146 S1  ? L RQM .   ? C RQM 702 ? 1_555 FE3 ? L RQM . ? C RQM 702 ? 1_555 S4 ? L RQM .   ? C RQM 702 ? 1_555 102.1 ? 
147 S2  ? L RQM .   ? C RQM 702 ? 1_555 FE3 ? L RQM . ? C RQM 702 ? 1_555 S4 ? L RQM .   ? C RQM 702 ? 1_555 107.4 ? 
148 SG  ? D CYS 480 ? C CYS 481 ? 1_555 FE4 ? L RQM . ? C RQM 702 ? 1_555 S1 ? L RQM .   ? C RQM 702 ? 1_555 119.8 ? 
149 SG  ? D CYS 480 ? C CYS 481 ? 1_555 FE4 ? L RQM . ? C RQM 702 ? 1_555 S2 ? L RQM .   ? C RQM 702 ? 1_555 109.5 ? 
150 S1  ? L RQM .   ? C RQM 702 ? 1_555 FE4 ? L RQM . ? C RQM 702 ? 1_555 S2 ? L RQM .   ? C RQM 702 ? 1_555 104.8 ? 
151 SG  ? D CYS 480 ? C CYS 481 ? 1_555 FE4 ? L RQM . ? C RQM 702 ? 1_555 S3 ? L RQM .   ? C RQM 702 ? 1_555 118.7 ? 
152 S1  ? L RQM .   ? C RQM 702 ? 1_555 FE4 ? L RQM . ? C RQM 702 ? 1_555 S3 ? L RQM .   ? C RQM 702 ? 1_555 104.5 ? 
153 S2  ? L RQM .   ? C RQM 702 ? 1_555 FE4 ? L RQM . ? C RQM 702 ? 1_555 S3 ? L RQM .   ? C RQM 702 ? 1_555 96.2  ? 
154 SG  ? D CYS 522 ? C CYS 523 ? 1_555 NI  ? L RQM . ? C RQM 702 ? 1_555 S1 ? L RQM .   ? C RQM 702 ? 1_555 92.8  ? 
155 SG  ? D CYS 522 ? C CYS 523 ? 1_555 NI  ? L RQM . ? C RQM 702 ? 1_555 S4 ? L RQM .   ? C RQM 702 ? 1_555 154.4 ? 
156 S1  ? L RQM .   ? C RQM 702 ? 1_555 NI  ? L RQM . ? C RQM 702 ? 1_555 S4 ? L RQM .   ? C RQM 702 ? 1_555 100.5 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 109 A . ? GLU 109 D PRO 110 A ? PRO 110 D 1 6.13  
2 GLU 109 B . ? GLU 109 A PRO 110 B ? PRO 110 A 1 4.92  
3 GLY 52  C . ? GLY 53  B PRO 53  C ? PRO 54  B 1 6.60  
4 GLY 424 C . ? GLY 425 B PRO 425 C ? PRO 426 B 1 -3.21 
5 GLY 52  D . ? GLY 53  C PRO 53  D ? PRO 54  C 1 6.89  
6 GLY 424 D . ? GLY 425 C PRO 425 D ? PRO 426 C 1 -2.90 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 6 ? 
AB2 ? 6 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
AB6 ? 6 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? 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 VAL A 185 ? GLY A 189 ? VAL D 185 GLY D 189 
AA1 2 LEU A 161 ? VAL A 165 ? LEU D 161 VAL D 165 
AA1 3 VAL A 135 ? GLY A 140 ? VAL D 135 GLY D 140 
AA1 4 ALA A 230 ? PHE A 235 ? ALA D 230 PHE D 235 
AA1 5 VAL A 256 ? THR A 258 ? VAL D 256 THR D 258 
AA1 6 LEU A 269 ? THR A 271 ? LEU D 269 THR D 271 
AA2 1 MET A 315 ? GLY A 320 ? MET D 315 GLY D 320 
AA2 2 TRP A 405 ? GLY A 409 ? TRP D 405 GLY D 409 
AA2 3 VAL A 395 ? VAL A 398 ? VAL D 395 VAL D 398 
AA3 1 TRP A 327 ? CYS A 332 ? TRP D 327 CYS D 332 
AA3 2 GLY A 363 ? SER A 369 ? GLY D 363 SER D 369 
AA3 3 LYS A 440 ? ILE A 446 ? LYS D 440 ILE D 446 
AA3 4 LYS A 342 ? ILE A 346 ? LYS D 342 ILE D 346 
AA4 1 CYS A 497 ? VAL A 499 ? CYS D 497 VAL D 499 
AA4 2 THR A 481 ? CYS A 485 ? THR D 481 CYS D 485 
AA4 3 GLN A 528 ? PRO A 531 ? GLN D 528 PRO D 531 
AA5 1 VAL A 535 ? ASP A 537 ? VAL D 535 ASP D 537 
AA5 2 ILE A 542 ? TRP A 543 ? ILE D 542 TRP D 543 
AA6 1 MET A 624 ? HIS A 626 ? MET D 624 HIS D 626 
AA6 2 CYS A 579 ? MET A 584 ? CYS D 579 MET D 584 
AA6 3 GLY A 589 ? ASN A 594 ? GLY D 589 ASN D 594 
AA6 4 ILE A 646 ? TRP A 648 ? ILE D 646 TRP D 648 
AA7 1 VAL B 185 ? GLY B 189 ? VAL A 185 GLY A 189 
AA7 2 LEU B 161 ? VAL B 165 ? LEU A 161 VAL A 165 
AA7 3 VAL B 135 ? GLY B 140 ? VAL A 135 GLY A 140 
AA7 4 ALA B 230 ? PHE B 235 ? ALA A 230 PHE A 235 
AA7 5 VAL B 256 ? THR B 258 ? VAL A 256 THR A 258 
AA7 6 LEU B 269 ? THR B 271 ? LEU A 269 THR A 271 
AA8 1 CYS C 45  ? CYS C 46  ? CYS B 46  CYS B 47  
AA8 2 CYS C 54  ? ARG C 55  ? CYS B 55  ARG B 56  
AA9 1 ILE C 237 ? ALA C 241 ? ILE B 238 ALA B 242 
AA9 2 CYS C 400 ? LEU C 404 ? CYS B 401 LEU B 405 
AB1 1 LYS C 306 ? GLY C 309 ? LYS B 307 GLY B 310 
AB1 2 ILE C 287 ? MET C 292 ? ILE B 288 MET B 293 
AB1 3 VAL C 251 ? HIS C 256 ? VAL B 252 HIS B 257 
AB1 4 GLY C 325 ? VAL C 328 ? GLY B 326 VAL B 329 
AB1 5 LYS C 347 ? THR C 350 ? LYS B 348 THR B 351 
AB1 6 ILE C 361 ? TYR C 362 ? ILE B 362 TYR B 363 
AB2 1 VAL C 516 ? GLY C 520 ? VAL B 517 GLY B 521 
AB2 2 VAL C 473 ? THR C 478 ? VAL B 474 THR B 479 
AB2 3 GLY C 443 ? VAL C 447 ? GLY B 444 VAL B 448 
AB2 4 VAL C 548 ? ALA C 552 ? VAL B 549 ALA B 553 
AB2 5 ASP C 573 ? LEU C 576 ? ASP B 574 LEU B 577 
AB2 6 PHE C 604 ? ILE C 606 ? PHE B 605 ILE B 607 
AB3 1 CYS D 45  ? CYS D 46  ? CYS C 46  CYS C 47  
AB3 2 CYS D 54  ? ARG D 55  ? CYS C 55  ARG C 56  
AB4 1 ILE D 237 ? ALA D 241 ? ILE C 238 ALA C 242 
AB4 2 CYS D 400 ? LEU D 404 ? CYS C 401 LEU C 405 
AB5 1 LYS D 306 ? GLY D 309 ? LYS C 307 GLY C 310 
AB5 2 ILE D 287 ? MET D 292 ? ILE C 288 MET C 293 
AB5 3 VAL D 251 ? HIS D 256 ? VAL C 252 HIS C 257 
AB5 4 GLY D 325 ? VAL D 328 ? GLY C 326 VAL C 329 
AB5 5 LYS D 347 ? THR D 350 ? LYS C 348 THR C 351 
AB5 6 ILE D 361 ? TYR D 362 ? ILE C 362 TYR C 363 
AB6 1 VAL D 516 ? GLY D 520 ? VAL C 517 GLY C 521 
AB6 2 VAL D 473 ? THR D 478 ? VAL C 474 THR C 479 
AB6 3 GLY D 443 ? VAL D 447 ? GLY C 444 VAL C 448 
AB6 4 VAL D 548 ? ALA D 552 ? VAL C 549 ALA C 553 
AB6 5 ASP D 573 ? LEU D 576 ? ASP C 574 LEU C 577 
AB6 6 PHE D 604 ? ILE D 606 ? PHE C 605 ILE C 607 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 188 ? O LEU D 188 N LEU A 164 ? N LEU D 164 
AA1 2 3 O CYS A 163 ? O CYS D 163 N ILE A 138 ? N ILE D 138 
AA1 3 4 N VAL A 137 ? N VAL D 137 O ASN A 233 ? O ASN D 233 
AA1 4 5 N VAL A 232 ? N VAL D 232 O LEU A 257 ? O LEU D 257 
AA1 5 6 N VAL A 256 ? N VAL D 256 O LEU A 270 ? O LEU D 270 
AA2 1 2 N PHE A 319 ? N PHE D 319 O VAL A 406 ? O VAL D 406 
AA2 2 3 O ARG A 407 ? O ARG D 407 N MET A 396 ? N MET D 396 
AA3 1 2 N MET A 331 ? N MET D 331 O ILE A 366 ? O ILE D 366 
AA3 2 3 N GLY A 363 ? N GLY D 363 O ILE A 446 ? O ILE D 446 
AA3 3 4 O VAL A 443 ? O VAL D 443 N LYS A 342 ? N LYS D 342 
AA4 1 2 O VAL A 499 ? O VAL D 499 N TYR A 483 ? N TYR D 483 
AA4 2 3 N PHE A 482 ? N PHE D 482 O VAL A 530 ? O VAL D 530 
AA5 1 2 N VAL A 536 ? N VAL D 536 O ILE A 542 ? O ILE D 542 
AA6 1 2 O MET A 624 ? O MET D 624 N THR A 581 ? N THR D 581 
AA6 2 3 N GLY A 582 ? N GLY D 582 O VAL A 591 ? O VAL D 591 
AA6 3 4 N VAL A 590 ? N VAL D 590 O VAL A 647 ? O VAL D 647 
AA7 1 2 O ILE B 186 ? O ILE A 186 N LEU B 164 ? N LEU A 164 
AA7 2 3 O CYS B 163 ? O CYS A 163 N ILE B 138 ? N ILE A 138 
AA7 3 4 N VAL B 137 ? N VAL A 137 O ASN B 233 ? O ASN A 233 
AA7 4 5 N VAL B 232 ? N VAL A 232 O LEU B 257 ? O LEU A 257 
AA7 5 6 N VAL B 256 ? N VAL A 256 O LEU B 270 ? O LEU A 270 
AA8 1 2 N CYS C 46  ? N CYS B 47  O CYS C 54  ? O CYS B 55  
AA9 1 2 N THR C 239 ? N THR B 240 O ALA C 402 ? O ALA B 403 
AB1 1 2 O ALA C 308 ? O ALA B 309 N GLY C 291 ? N GLY B 292 
AB1 2 3 O ASN C 288 ? O ASN B 289 N VAL C 251 ? N VAL B 252 
AB1 3 4 N VAL C 254 ? N VAL B 255 O GLY C 325 ? O GLY B 326 
AB1 4 5 N LEU C 326 ? N LEU B 327 O ILE C 349 ? O ILE B 350 
AB1 5 6 N PHE C 348 ? N PHE B 349 O ILE C 361 ? O ILE B 362 
AB2 1 2 O LEU C 517 ? O LEU B 518 N VAL C 477 ? N VAL B 478 
AB2 2 3 O VAL C 476 ? O VAL B 477 N VAL C 447 ? N VAL B 448 
AB2 3 4 N ALA C 446 ? N ALA B 447 O VAL C 551 ? O VAL B 552 
AB2 4 5 N GLY C 550 ? N GLY B 551 O TRP C 575 ? O TRP B 576 
AB2 5 6 N LEU C 576 ? N LEU B 577 O PHE C 605 ? O PHE B 606 
AB3 1 2 N CYS D 46  ? N CYS C 47  O CYS D 54  ? O CYS C 55  
AB4 1 2 N THR D 239 ? N THR C 240 O ALA D 402 ? O ALA C 403 
AB5 1 2 O ALA D 308 ? O ALA C 309 N GLY D 291 ? N GLY C 292 
AB5 2 3 O ASN D 288 ? O ASN C 289 N VAL D 251 ? N VAL C 252 
AB5 3 4 N HIS D 256 ? N HIS C 257 O ILE D 327 ? O ILE C 328 
AB5 4 5 N LEU D 326 ? N LEU C 327 O LYS D 347 ? O LYS C 348 
AB5 5 6 N PHE D 348 ? N PHE C 349 O ILE D 361 ? O ILE C 362 
AB6 1 2 O LEU D 517 ? O LEU C 518 N VAL D 477 ? N VAL C 478 
AB6 2 3 O VAL D 476 ? O VAL C 477 N VAL D 447 ? N VAL C 448 
AB6 3 4 N ALA D 446 ? N ALA C 447 O VAL D 551 ? O VAL C 552 
AB6 4 5 N GLY D 550 ? N GLY C 551 O TRP D 575 ? O TRP C 576 
AB6 5 6 N LEU D 576 ? N LEU C 577 O PHE D 605 ? O PHE C 606 
# 
_pdbx_entry_details.entry_id                   9G02 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER D 43  ? ? 53.89   -116.97 
2  1 THR D 267 ? ? 68.08   -5.50   
3  1 ASP D 314 ? ? -98.57  34.56   
4  1 LYS D 355 ? ? -67.07  -172.74 
5  1 ARG D 401 ? ? 54.69   -97.90  
6  1 TRP D 405 ? ? -160.80 115.25  
7  1 PHE D 434 ? ? -109.30 42.57   
8  1 SER D 436 ? ? 71.60   -12.09  
9  1 ASN D 588 ? ? 46.60   24.51   
10 1 PHE D 623 ? ? 66.75   170.91  
11 1 TYR D 669 ? ? 55.97   9.33    
12 1 SER A 43  ? ? 51.92   -115.17 
13 1 ILE A 208 ? ? -92.87  -61.19  
14 1 THR A 267 ? ? 68.05   -5.14   
15 1 LYS B 35  ? ? 53.51   -143.01 
16 1 CYS B 198 ? ? -107.01 -92.08  
17 1 ASN B 243 ? ? 85.82   168.33  
18 1 HIS B 259 ? ? -131.68 -31.02  
19 1 CYS B 294 ? ? 59.44   -143.20 
20 1 ASP B 330 ? ? -104.63 -68.98  
21 1 GLN B 332 ? ? 75.01   131.67  
22 1 ILE B 424 ? ? -107.14 -61.87  
23 1 ASP B 459 ? ? 74.05   -7.49   
24 1 ASN B 595 ? ? -120.72 -55.51  
25 1 LYS C 35  ? ? 53.58   -142.97 
26 1 CYS C 198 ? ? -107.62 -109.53 
27 1 ASN C 243 ? ? 86.43   168.32  
28 1 CYS C 294 ? ? 59.00   -143.23 
29 1 ASP C 330 ? ? -99.51  -69.50  
30 1 GLN C 332 ? ? 74.13   131.12  
31 1 ILE C 424 ? ? -106.51 -61.55  
32 1 ASP C 459 ? ? 73.58   -6.56   
33 1 ASN C 595 ? ? -120.27 -55.93  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G02 
_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                    9G02 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.29 
_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               649146 
_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            7.6 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Carbon monoxide dehydrogenase/acetyl-CoA synthase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9G02 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           165000 
_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              9G02 
_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                9G02 
_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 708 ? A MET 708 
2   1 Y 1 A LYS 291 ? B LYS 291 
3   1 Y 1 A ILE 292 ? B ILE 292 
4   1 Y 1 A THR 293 ? B THR 293 
5   1 Y 1 A GLU 294 ? B GLU 294 
6   1 Y 1 A ILE 295 ? B ILE 295 
7   1 Y 1 A PRO 296 ? B PRO 296 
8   1 Y 1 A ILE 297 ? B ILE 297 
9   1 Y 1 A PRO 298 ? B PRO 298 
10  1 Y 1 A VAL 299 ? B VAL 299 
11  1 Y 1 A SER 300 ? B SER 300 
12  1 Y 1 A PHE 301 ? B PHE 301 
13  1 Y 1 A ALA 302 ? B ALA 302 
14  1 Y 1 A ALA 303 ? B ALA 303 
15  1 Y 1 A ALA 304 ? B ALA 304 
16  1 Y 1 A PHE 305 ? B PHE 305 
17  1 Y 1 A GLU 306 ? B GLU 306 
18  1 Y 1 A GLY 307 ? B GLY 307 
19  1 Y 1 A GLU 308 ? B GLU 308 
20  1 Y 1 A ARG 309 ? B ARG 309 
21  1 Y 1 A ILE 310 ? B ILE 310 
22  1 Y 1 A ARG 311 ? B ARG 311 
23  1 Y 1 A LYS 312 ? B LYS 312 
24  1 Y 1 A ASN 313 ? B ASN 313 
25  1 Y 1 A ASP 314 ? B ASP 314 
26  1 Y 1 A MET 315 ? B MET 315 
27  1 Y 1 A LEU 316 ? B LEU 316 
28  1 Y 1 A ALA 317 ? B ALA 317 
29  1 Y 1 A GLU 318 ? B GLU 318 
30  1 Y 1 A PHE 319 ? B PHE 319 
31  1 Y 1 A GLY 320 ? B GLY 320 
32  1 Y 1 A GLY 321 ? B GLY 321 
33  1 Y 1 A ASN 322 ? B ASN 322 
34  1 Y 1 A LYS 323 ? B LYS 323 
35  1 Y 1 A THR 324 ? B THR 324 
36  1 Y 1 A LYS 325 ? B LYS 325 
37  1 Y 1 A ALA 326 ? B ALA 326 
38  1 Y 1 A TRP 327 ? B TRP 327 
39  1 Y 1 A GLU 328 ? B GLU 328 
40  1 Y 1 A LEU 329 ? B LEU 329 
41  1 Y 1 A VAL 330 ? B VAL 330 
42  1 Y 1 A MET 331 ? B MET 331 
43  1 Y 1 A CYS 332 ? B CYS 332 
44  1 Y 1 A ALA 333 ? B ALA 333 
45  1 Y 1 A ASP 334 ? B ASP 334 
46  1 Y 1 A GLN 335 ? B GLN 335 
47  1 Y 1 A GLY 336 ? B GLY 336 
48  1 Y 1 A GLU 337 ? B GLU 337 
49  1 Y 1 A VAL 338 ? B VAL 338 
50  1 Y 1 A GLU 339 ? B GLU 339 
51  1 Y 1 A ASP 340 ? B ASP 340 
52  1 Y 1 A HIS 341 ? B HIS 341 
53  1 Y 1 A LYS 342 ? B LYS 342 
54  1 Y 1 A ILE 343 ? B ILE 343 
55  1 Y 1 A GLU 344 ? B GLU 344 
56  1 Y 1 A VAL 345 ? B VAL 345 
57  1 Y 1 A ILE 346 ? B ILE 346 
58  1 Y 1 A GLY 347 ? B GLY 347 
59  1 Y 1 A PRO 348 ? B PRO 348 
60  1 Y 1 A ASP 349 ? B ASP 349 
61  1 Y 1 A ILE 350 ? B ILE 350 
62  1 Y 1 A ASP 351 ? B ASP 351 
63  1 Y 1 A THR 352 ? B THR 352 
64  1 Y 1 A ILE 353 ? B ILE 353 
65  1 Y 1 A ASP 354 ? B ASP 354 
66  1 Y 1 A LYS 355 ? B LYS 355 
67  1 Y 1 A ALA 356 ? B ALA 356 
68  1 Y 1 A PRO 357 ? B PRO 357 
69  1 Y 1 A GLY 358 ? B GLY 358 
70  1 Y 1 A ARG 359 ? B ARG 359 
71  1 Y 1 A MET 360 ? B MET 360 
72  1 Y 1 A PRO 361 ? B PRO 361 
73  1 Y 1 A LEU 362 ? B LEU 362 
74  1 Y 1 A GLY 363 ? B GLY 363 
75  1 Y 1 A MET 364 ? B MET 364 
76  1 Y 1 A LEU 365 ? B LEU 365 
77  1 Y 1 A ILE 366 ? B ILE 366 
78  1 Y 1 A LYS 367 ? B LYS 367 
79  1 Y 1 A VAL 368 ? B VAL 368 
80  1 Y 1 A SER 369 ? B SER 369 
81  1 Y 1 A GLY 370 ? B GLY 370 
82  1 Y 1 A THR 371 ? B THR 371 
83  1 Y 1 A ASN 372 ? B ASN 372 
84  1 Y 1 A MET 373 ? B MET 373 
85  1 Y 1 A GLN 374 ? B GLN 374 
86  1 Y 1 A LYS 375 ? B LYS 375 
87  1 Y 1 A ASP 376 ? B ASP 376 
88  1 Y 1 A PHE 377 ? B PHE 377 
89  1 Y 1 A GLU 378 ? B GLU 378 
90  1 Y 1 A PRO 379 ? B PRO 379 
91  1 Y 1 A VAL 380 ? B VAL 380 
92  1 Y 1 A LEU 381 ? B LEU 381 
93  1 Y 1 A GLU 382 ? B GLU 382 
94  1 Y 1 A ARG 383 ? B ARG 383 
95  1 Y 1 A ARG 384 ? B ARG 384 
96  1 Y 1 A LEU 385 ? B LEU 385 
97  1 Y 1 A HIS 386 ? B HIS 386 
98  1 Y 1 A TYR 387 ? B TYR 387 
99  1 Y 1 A PHE 388 ? B PHE 388 
100 1 Y 1 A LEU 389 ? B LEU 389 
101 1 Y 1 A ASN 390 ? B ASN 390 
102 1 Y 1 A TYR 391 ? B TYR 391 
103 1 Y 1 A ILE 392 ? B ILE 392 
104 1 Y 1 A GLU 393 ? B GLU 393 
105 1 Y 1 A GLY 394 ? B GLY 394 
106 1 Y 1 A VAL 395 ? B VAL 395 
107 1 Y 1 A MET 396 ? B MET 396 
108 1 Y 1 A HIS 397 ? B HIS 397 
109 1 Y 1 A VAL 398 ? B VAL 398 
110 1 Y 1 A GLY 399 ? B GLY 399 
111 1 Y 1 A GLN 400 ? B GLN 400 
112 1 Y 1 A ARG 401 ? B ARG 401 
113 1 Y 1 A ASN 402 ? B ASN 402 
114 1 Y 1 A LEU 403 ? B LEU 403 
115 1 Y 1 A THR 404 ? B THR 404 
116 1 Y 1 A TRP 405 ? B TRP 405 
117 1 Y 1 A VAL 406 ? B VAL 406 
118 1 Y 1 A ARG 407 ? B ARG 407 
119 1 Y 1 A ILE 408 ? B ILE 408 
120 1 Y 1 A GLY 409 ? B GLY 409 
121 1 Y 1 A LYS 410 ? B LYS 410 
122 1 Y 1 A GLU 411 ? B GLU 411 
123 1 Y 1 A ALA 412 ? B ALA 412 
124 1 Y 1 A PHE 413 ? B PHE 413 
125 1 Y 1 A GLU 414 ? B GLU 414 
126 1 Y 1 A LYS 415 ? B LYS 415 
127 1 Y 1 A GLY 416 ? B GLY 416 
128 1 Y 1 A PHE 417 ? B PHE 417 
129 1 Y 1 A ARG 418 ? B ARG 418 
130 1 Y 1 A LEU 419 ? B LEU 419 
131 1 Y 1 A LYS 420 ? B LYS 420 
132 1 Y 1 A HIS 421 ? B HIS 421 
133 1 Y 1 A PHE 422 ? B PHE 422 
134 1 Y 1 A GLY 423 ? B GLY 423 
135 1 Y 1 A GLU 424 ? B GLU 424 
136 1 Y 1 A VAL 425 ? B VAL 425 
137 1 Y 1 A ILE 426 ? B ILE 426 
138 1 Y 1 A TYR 427 ? B TYR 427 
139 1 Y 1 A ALA 428 ? B ALA 428 
140 1 Y 1 A LYS 429 ? B LYS 429 
141 1 Y 1 A MET 430 ? B MET 430 
142 1 Y 1 A LEU 431 ? B LEU 431 
143 1 Y 1 A ASP 432 ? B ASP 432 
144 1 Y 1 A GLU 433 ? B GLU 433 
145 1 Y 1 A PHE 434 ? B PHE 434 
146 1 Y 1 A GLY 435 ? B GLY 435 
147 1 Y 1 A SER 436 ? B SER 436 
148 1 Y 1 A VAL 437 ? B VAL 437 
149 1 Y 1 A VAL 438 ? B VAL 438 
150 1 Y 1 A ASP 439 ? B ASP 439 
151 1 Y 1 A LYS 440 ? B LYS 440 
152 1 Y 1 A CYS 441 ? B CYS 441 
153 1 Y 1 A GLU 442 ? B GLU 442 
154 1 Y 1 A VAL 443 ? B VAL 443 
155 1 Y 1 A THR 444 ? B THR 444 
156 1 Y 1 A ILE 445 ? B ILE 445 
157 1 Y 1 A ILE 446 ? B ILE 446 
158 1 Y 1 A THR 447 ? B THR 447 
159 1 Y 1 A ASP 448 ? B ASP 448 
160 1 Y 1 A PRO 449 ? B PRO 449 
161 1 Y 1 A GLY 450 ? B GLY 450 
162 1 Y 1 A LYS 451 ? B LYS 451 
163 1 Y 1 A ALA 452 ? B ALA 452 
164 1 Y 1 A GLU 453 ? B GLU 453 
165 1 Y 1 A GLU 454 ? B GLU 454 
166 1 Y 1 A LEU 455 ? B LEU 455 
167 1 Y 1 A GLU 456 ? B GLU 456 
168 1 Y 1 A GLY 457 ? B GLY 457 
169 1 Y 1 A LYS 458 ? B LYS 458 
170 1 Y 1 A TYR 459 ? B TYR 459 
171 1 Y 1 A ALA 460 ? B ALA 460 
172 1 Y 1 A VAL 461 ? B VAL 461 
173 1 Y 1 A PRO 462 ? B PRO 462 
174 1 Y 1 A ARG 463 ? B ARG 463 
175 1 Y 1 A TYR 464 ? B TYR 464 
176 1 Y 1 A LYS 465 ? B LYS 465 
177 1 Y 1 A GLU 466 ? B GLU 466 
178 1 Y 1 A ARG 467 ? B ARG 467 
179 1 Y 1 A ASP 468 ? B ASP 468 
180 1 Y 1 A ALA 469 ? B ALA 469 
181 1 Y 1 A ARG 470 ? B ARG 470 
182 1 Y 1 A LEU 471 ? B LEU 471 
183 1 Y 1 A GLU 472 ? B GLU 472 
184 1 Y 1 A SER 473 ? B SER 473 
185 1 Y 1 A LEU 474 ? B LEU 474 
186 1 Y 1 A VAL 475 ? B VAL 475 
187 1 Y 1 A ASP 476 ? B ASP 476 
188 1 Y 1 A GLU 477 ? B GLU 477 
189 1 Y 1 A LYS 478 ? B LYS 478 
190 1 Y 1 A VAL 479 ? B VAL 479 
191 1 Y 1 A ASP 480 ? B ASP 480 
192 1 Y 1 A THR 481 ? B THR 481 
193 1 Y 1 A PHE 482 ? B PHE 482 
194 1 Y 1 A TYR 483 ? B TYR 483 
195 1 Y 1 A SER 484 ? B SER 484 
196 1 Y 1 A CYS 485 ? B CYS 485 
197 1 Y 1 A ASN 486 ? B ASN 486 
198 1 Y 1 A LEU 487 ? B LEU 487 
199 1 Y 1 A CYS 488 ? B CYS 488 
200 1 Y 1 A GLN 489 ? B GLN 489 
201 1 Y 1 A SER 490 ? B SER 490 
202 1 Y 1 A PHE 491 ? B PHE 491 
203 1 Y 1 A ALA 492 ? B ALA 492 
204 1 Y 1 A PRO 493 ? B PRO 493 
205 1 Y 1 A ALA 494 ? B ALA 494 
206 1 Y 1 A HIS 495 ? B HIS 495 
207 1 Y 1 A VAL 496 ? B VAL 496 
208 1 Y 1 A CYS 497 ? B CYS 497 
209 1 Y 1 A ILE 498 ? B ILE 498 
210 1 Y 1 A VAL 499 ? B VAL 499 
211 1 Y 1 A THR 500 ? B THR 500 
212 1 Y 1 A PRO 501 ? B PRO 501 
213 1 Y 1 A GLU 502 ? B GLU 502 
214 1 Y 1 A ARG 503 ? B ARG 503 
215 1 Y 1 A LEU 504 ? B LEU 504 
216 1 Y 1 A GLY 505 ? B GLY 505 
217 1 Y 1 A LEU 506 ? B LEU 506 
218 1 Y 1 A CYS 507 ? B CYS 507 
219 1 Y 1 A GLY 508 ? B GLY 508 
220 1 Y 1 A ALA 509 ? B ALA 509 
221 1 Y 1 A VAL 510 ? B VAL 510 
222 1 Y 1 A SER 511 ? B SER 511 
223 1 Y 1 A TRP 512 ? B TRP 512 
224 1 Y 1 A LEU 513 ? B LEU 513 
225 1 Y 1 A ASP 514 ? B ASP 514 
226 1 Y 1 A ALA 515 ? B ALA 515 
227 1 Y 1 A LYS 516 ? B LYS 516 
228 1 Y 1 A ALA 517 ? B ALA 517 
229 1 Y 1 A THR 518 ? B THR 518 
230 1 Y 1 A LEU 519 ? B LEU 519 
231 1 Y 1 A GLU 520 ? B GLU 520 
232 1 Y 1 A LEU 521 ? B LEU 521 
233 1 Y 1 A ASN 522 ? B ASN 522 
234 1 Y 1 A PRO 523 ? B PRO 523 
235 1 Y 1 A THR 524 ? B THR 524 
236 1 Y 1 A GLY 525 ? B GLY 525 
237 1 Y 1 A PRO 526 ? B PRO 526 
238 1 Y 1 A CYS 527 ? B CYS 527 
239 1 Y 1 A GLN 528 ? B GLN 528 
240 1 Y 1 A ALA 529 ? B ALA 529 
241 1 Y 1 A VAL 530 ? B VAL 530 
242 1 Y 1 A PRO 531 ? B PRO 531 
243 1 Y 1 A LYS 532 ? B LYS 532 
244 1 Y 1 A GLU 533 ? B GLU 533 
245 1 Y 1 A GLY 534 ? B GLY 534 
246 1 Y 1 A VAL 535 ? B VAL 535 
247 1 Y 1 A VAL 536 ? B VAL 536 
248 1 Y 1 A ASP 537 ? B ASP 537 
249 1 Y 1 A GLU 538 ? B GLU 538 
250 1 Y 1 A ASN 539 ? B ASN 539 
251 1 Y 1 A LEU 540 ? B LEU 540 
252 1 Y 1 A GLY 541 ? B GLY 541 
253 1 Y 1 A ILE 542 ? B ILE 542 
254 1 Y 1 A TRP 543 ? B TRP 543 
255 1 Y 1 A GLU 544 ? B GLU 544 
256 1 Y 1 A LYS 545 ? B LYS 545 
257 1 Y 1 A VAL 546 ? B VAL 546 
258 1 Y 1 A ASN 547 ? B ASN 547 
259 1 Y 1 A GLU 548 ? B GLU 548 
260 1 Y 1 A THR 549 ? B THR 549 
261 1 Y 1 A VAL 550 ? B VAL 550 
262 1 Y 1 A SER 551 ? B SER 551 
263 1 Y 1 A LYS 552 ? B LYS 552 
264 1 Y 1 A ILE 553 ? B ILE 553 
265 1 Y 1 A SER 554 ? B SER 554 
266 1 Y 1 A GLN 555 ? B GLN 555 
267 1 Y 1 A GLY 556 ? B GLY 556 
268 1 Y 1 A ALA 557 ? B ALA 557 
269 1 Y 1 A VAL 558 ? B VAL 558 
270 1 Y 1 A THR 559 ? B THR 559 
271 1 Y 1 A SER 560 ? B SER 560 
272 1 Y 1 A VAL 561 ? B VAL 561 
273 1 Y 1 A THR 562 ? B THR 562 
274 1 Y 1 A LEU 563 ? B LEU 563 
275 1 Y 1 A TYR 564 ? B TYR 564 
276 1 Y 1 A SER 565 ? B SER 565 
277 1 Y 1 A ILE 566 ? B ILE 566 
278 1 Y 1 A LEU 567 ? B LEU 567 
279 1 Y 1 A GLN 568 ? B GLN 568 
280 1 Y 1 A ASP 569 ? B ASP 569 
281 1 Y 1 A PRO 570 ? B PRO 570 
282 1 Y 1 A MET 571 ? B MET 571 
283 1 Y 1 A THR 572 ? B THR 572 
284 1 Y 1 A SER 573 ? B SER 573 
285 1 Y 1 A CYS 574 ? B CYS 574 
286 1 Y 1 A GLY 575 ? B GLY 575 
287 1 Y 1 A CYS 576 ? B CYS 576 
288 1 Y 1 A PHE 577 ? B PHE 577 
289 1 Y 1 A GLU 578 ? B GLU 578 
290 1 Y 1 A CYS 579 ? B CYS 579 
291 1 Y 1 A ILE 580 ? B ILE 580 
292 1 Y 1 A THR 581 ? B THR 581 
293 1 Y 1 A GLY 582 ? B GLY 582 
294 1 Y 1 A ILE 583 ? B ILE 583 
295 1 Y 1 A MET 584 ? B MET 584 
296 1 Y 1 A PRO 585 ? B PRO 585 
297 1 Y 1 A GLU 586 ? B GLU 586 
298 1 Y 1 A ALA 587 ? B ALA 587 
299 1 Y 1 A ASN 588 ? B ASN 588 
300 1 Y 1 A GLY 589 ? B GLY 589 
301 1 Y 1 A VAL 590 ? B VAL 590 
302 1 Y 1 A VAL 591 ? B VAL 591 
303 1 Y 1 A MET 592 ? B MET 592 
304 1 Y 1 A VAL 593 ? B VAL 593 
305 1 Y 1 A ASN 594 ? B ASN 594 
306 1 Y 1 A ARG 595 ? B ARG 595 
307 1 Y 1 A GLU 596 ? B GLU 596 
308 1 Y 1 A PHE 597 ? B PHE 597 
309 1 Y 1 A GLY 598 ? B GLY 598 
310 1 Y 1 A ALA 599 ? B ALA 599 
311 1 Y 1 A THR 600 ? B THR 600 
312 1 Y 1 A THR 601 ? B THR 601 
313 1 Y 1 A PRO 602 ? B PRO 602 
314 1 Y 1 A LEU 603 ? B LEU 603 
315 1 Y 1 A GLY 604 ? B GLY 604 
316 1 Y 1 A MET 605 ? B MET 605 
317 1 Y 1 A THR 606 ? B THR 606 
318 1 Y 1 A PHE 607 ? B PHE 607 
319 1 Y 1 A GLY 608 ? B GLY 608 
320 1 Y 1 A GLU 609 ? B GLU 609 
321 1 Y 1 A LEU 610 ? B LEU 610 
322 1 Y 1 A ALA 611 ? B ALA 611 
323 1 Y 1 A SER 612 ? B SER 612 
324 1 Y 1 A MET 613 ? B MET 613 
325 1 Y 1 A THR 614 ? B THR 614 
326 1 Y 1 A GLY 615 ? B GLY 615 
327 1 Y 1 A GLY 616 ? B GLY 616 
328 1 Y 1 A GLY 617 ? B GLY 617 
329 1 Y 1 A VAL 618 ? B VAL 618 
330 1 Y 1 A GLN 619 ? B GLN 619 
331 1 Y 1 A THR 620 ? B THR 620 
332 1 Y 1 A PRO 621 ? B PRO 621 
333 1 Y 1 A GLY 622 ? B GLY 622 
334 1 Y 1 A PHE 623 ? B PHE 623 
335 1 Y 1 A MET 624 ? B MET 624 
336 1 Y 1 A GLY 625 ? B GLY 625 
337 1 Y 1 A HIS 626 ? B HIS 626 
338 1 Y 1 A GLY 627 ? B GLY 627 
339 1 Y 1 A ARG 628 ? B ARG 628 
340 1 Y 1 A GLN 629 ? B GLN 629 
341 1 Y 1 A PHE 630 ? B PHE 630 
342 1 Y 1 A ILE 631 ? B ILE 631 
343 1 Y 1 A ALA 632 ? B ALA 632 
344 1 Y 1 A SER 633 ? B SER 633 
345 1 Y 1 A LYS 634 ? B LYS 634 
346 1 Y 1 A LYS 635 ? B LYS 635 
347 1 Y 1 A PHE 636 ? B PHE 636 
348 1 Y 1 A MET 637 ? B MET 637 
349 1 Y 1 A LYS 638 ? B LYS 638 
350 1 Y 1 A GLY 639 ? B GLY 639 
351 1 Y 1 A GLU 640 ? B GLU 640 
352 1 Y 1 A GLY 641 ? B GLY 641 
353 1 Y 1 A GLY 642 ? B GLY 642 
354 1 Y 1 A LEU 643 ? B LEU 643 
355 1 Y 1 A GLY 644 ? B GLY 644 
356 1 Y 1 A ARG 645 ? B ARG 645 
357 1 Y 1 A ILE 646 ? B ILE 646 
358 1 Y 1 A VAL 647 ? B VAL 647 
359 1 Y 1 A TRP 648 ? B TRP 648 
360 1 Y 1 A MET 649 ? B MET 649 
361 1 Y 1 A PRO 650 ? B PRO 650 
362 1 Y 1 A LYS 651 ? B LYS 651 
363 1 Y 1 A GLU 652 ? B GLU 652 
364 1 Y 1 A LEU 653 ? B LEU 653 
365 1 Y 1 A LYS 654 ? B LYS 654 
366 1 Y 1 A ASP 655 ? B ASP 655 
367 1 Y 1 A PHE 656 ? B PHE 656 
368 1 Y 1 A VAL 657 ? B VAL 657 
369 1 Y 1 A ALA 658 ? B ALA 658 
370 1 Y 1 A GLU 659 ? B GLU 659 
371 1 Y 1 A LYS 660 ? B LYS 660 
372 1 Y 1 A LEU 661 ? B LEU 661 
373 1 Y 1 A ASN 662 ? B ASN 662 
374 1 Y 1 A LYS 663 ? B LYS 663 
375 1 Y 1 A THR 664 ? B THR 664 
376 1 Y 1 A ALA 665 ? B ALA 665 
377 1 Y 1 A LYS 666 ? B LYS 666 
378 1 Y 1 A GLU 667 ? B GLU 667 
379 1 Y 1 A LEU 668 ? B LEU 668 
380 1 Y 1 A TYR 669 ? B TYR 669 
381 1 Y 1 A ASN 670 ? B ASN 670 
382 1 Y 1 A ILE 671 ? B ILE 671 
383 1 Y 1 A ASP 672 ? B ASP 672 
384 1 Y 1 A ASN 673 ? B ASN 673 
385 1 Y 1 A PHE 674 ? B PHE 674 
386 1 Y 1 A ALA 675 ? B ALA 675 
387 1 Y 1 A ASP 676 ? B ASP 676 
388 1 Y 1 A MET 677 ? B MET 677 
389 1 Y 1 A ILE 678 ? B ILE 678 
390 1 Y 1 A CYS 679 ? B CYS 679 
391 1 Y 1 A ASP 680 ? B ASP 680 
392 1 Y 1 A GLU 681 ? B GLU 681 
393 1 Y 1 A THR 682 ? B THR 682 
394 1 Y 1 A ILE 683 ? B ILE 683 
395 1 Y 1 A ALA 684 ? B ALA 684 
396 1 Y 1 A THR 685 ? B THR 685 
397 1 Y 1 A GLU 686 ? B GLU 686 
398 1 Y 1 A SER 687 ? B SER 687 
399 1 Y 1 A GLU 688 ? B GLU 688 
400 1 Y 1 A GLU 689 ? B GLU 689 
401 1 Y 1 A VAL 690 ? B VAL 690 
402 1 Y 1 A VAL 691 ? B VAL 691 
403 1 Y 1 A LYS 692 ? B LYS 692 
404 1 Y 1 A PHE 693 ? B PHE 693 
405 1 Y 1 A LEU 694 ? B LEU 694 
406 1 Y 1 A GLU 695 ? B GLU 695 
407 1 Y 1 A GLU 696 ? B GLU 696 
408 1 Y 1 A LYS 697 ? B LYS 697 
409 1 Y 1 A GLY 698 ? B GLY 698 
410 1 Y 1 A HIS 699 ? B HIS 699 
411 1 Y 1 A PRO 700 ? B PRO 700 
412 1 Y 1 A ALA 701 ? B ALA 701 
413 1 Y 1 A LEU 702 ? B LEU 702 
414 1 Y 1 A LYS 703 ? B LYS 703 
415 1 Y 1 A MET 704 ? B MET 704 
416 1 Y 1 A ASP 705 ? B ASP 705 
417 1 Y 1 A PRO 706 ? B PRO 706 
418 1 Y 1 A ILE 707 ? B ILE 707 
419 1 Y 1 A MET 708 ? B MET 708 
420 1 Y 1 B GLU 2   ? C GLU 1   
421 1 Y 1 B GLU 3   ? C GLU 2   
422 1 Y 1 C GLU 2   ? D GLU 1   
423 1 Y 1 C GLU 3   ? D GLU 2   
# 
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  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
NI  NI   NI N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
RQM FE1  FE N N 288 
RQM FE2  FE N N 289 
RQM FE3  FE N N 290 
RQM FE4  FE N N 291 
RQM S1   S  N N 292 
RQM S2   S  N N 293 
RQM S4   S  N N 294 
RQM S3   S  N N 295 
RQM NI   NI N N 296 
SER N    N  N N 297 
SER CA   C  N S 298 
SER C    C  N N 299 
SER O    O  N N 300 
SER CB   C  N N 301 
SER OG   O  N N 302 
SER OXT  O  N N 303 
SER H    H  N N 304 
SER H2   H  N N 305 
SER HA   H  N N 306 
SER HB2  H  N N 307 
SER HB3  H  N N 308 
SER HG   H  N N 309 
SER HXT  H  N N 310 
SF4 FE1  FE N N 311 
SF4 FE2  FE N N 312 
SF4 FE3  FE N N 313 
SF4 FE4  FE N N 314 
SF4 S1   S  N N 315 
SF4 S2   S  N N 316 
SF4 S3   S  N N 317 
SF4 S4   S  N N 318 
THR N    N  N N 319 
THR CA   C  N S 320 
THR C    C  N N 321 
THR O    O  N N 322 
THR CB   C  N R 323 
THR OG1  O  N N 324 
THR CG2  C  N N 325 
THR OXT  O  N N 326 
THR H    H  N N 327 
THR H2   H  N N 328 
THR HA   H  N N 329 
THR HB   H  N N 330 
THR HG1  H  N N 331 
THR HG21 H  N N 332 
THR HG22 H  N N 333 
THR HG23 H  N N 334 
THR HXT  H  N N 335 
TRP N    N  N N 336 
TRP CA   C  N S 337 
TRP C    C  N N 338 
TRP O    O  N N 339 
TRP CB   C  N N 340 
TRP CG   C  Y N 341 
TRP CD1  C  Y N 342 
TRP CD2  C  Y N 343 
TRP NE1  N  Y N 344 
TRP CE2  C  Y N 345 
TRP CE3  C  Y N 346 
TRP CZ2  C  Y N 347 
TRP CZ3  C  Y N 348 
TRP CH2  C  Y N 349 
TRP OXT  O  N N 350 
TRP H    H  N N 351 
TRP H2   H  N N 352 
TRP HA   H  N N 353 
TRP HB2  H  N N 354 
TRP HB3  H  N N 355 
TRP HD1  H  N N 356 
TRP HE1  H  N N 357 
TRP HE3  H  N N 358 
TRP HZ2  H  N N 359 
TRP HZ3  H  N N 360 
TRP HH2  H  N N 361 
TRP HXT  H  N N 362 
TYR N    N  N N 363 
TYR CA   C  N S 364 
TYR C    C  N N 365 
TYR O    O  N N 366 
TYR CB   C  N N 367 
TYR CG   C  Y N 368 
TYR CD1  C  Y N 369 
TYR CD2  C  Y N 370 
TYR CE1  C  Y N 371 
TYR CE2  C  Y N 372 
TYR CZ   C  Y N 373 
TYR OH   O  N N 374 
TYR OXT  O  N N 375 
TYR H    H  N N 376 
TYR H2   H  N N 377 
TYR HA   H  N N 378 
TYR HB2  H  N N 379 
TYR HB3  H  N N 380 
TYR HD1  H  N N 381 
TYR HD2  H  N N 382 
TYR HE1  H  N N 383 
TYR HE2  H  N N 384 
TYR HH   H  N N 385 
TYR HXT  H  N N 386 
VAL N    N  N N 387 
VAL CA   C  N S 388 
VAL C    C  N N 389 
VAL O    O  N N 390 
VAL CB   C  N N 391 
VAL CG1  C  N N 392 
VAL CG2  C  N N 393 
VAL OXT  O  N N 394 
VAL H    H  N N 395 
VAL H2   H  N N 396 
VAL HA   H  N N 397 
VAL HB   H  N N 398 
VAL HG11 H  N N 399 
VAL HG12 H  N N 400 
VAL HG13 H  N N 401 
VAL HG21 H  N N 402 
VAL HG22 H  N N 403 
VAL HG23 H  N N 404 
VAL HXT  H  N N 405 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
RQM FE1 S2   sing N N 275 
RQM FE1 S4   sing N N 276 
RQM FE1 S3   sing N N 277 
RQM FE2 S3   sing N N 278 
RQM FE3 S1   sing N N 279 
RQM FE3 S2   sing N N 280 
RQM FE3 S4   sing N N 281 
RQM FE4 S1   sing N N 282 
RQM FE4 S2   sing N N 283 
RQM S1  NI   sing N N 284 
RQM S3  FE4  sing N N 285 
RQM S4  NI   sing N N 286 
SER N   CA   sing N N 287 
SER N   H    sing N N 288 
SER N   H2   sing N N 289 
SER CA  C    sing N N 290 
SER CA  CB   sing N N 291 
SER CA  HA   sing N N 292 
SER C   O    doub N N 293 
SER C   OXT  sing N N 294 
SER CB  OG   sing N N 295 
SER CB  HB2  sing N N 296 
SER CB  HB3  sing N N 297 
SER OG  HG   sing N N 298 
SER OXT HXT  sing N N 299 
SF4 FE1 S2   sing N N 300 
SF4 FE1 S3   sing N N 301 
SF4 FE1 S4   sing N N 302 
SF4 FE2 S1   sing N N 303 
SF4 FE2 S3   sing N N 304 
SF4 FE2 S4   sing N N 305 
SF4 FE3 S1   sing N N 306 
SF4 FE3 S2   sing N N 307 
SF4 FE3 S4   sing N N 308 
SF4 FE4 S1   sing N N 309 
SF4 FE4 S2   sing N N 310 
SF4 FE4 S3   sing N N 311 
THR N   CA   sing N N 312 
THR N   H    sing N N 313 
THR N   H2   sing N N 314 
THR CA  C    sing N N 315 
THR CA  CB   sing N N 316 
THR CA  HA   sing N N 317 
THR C   O    doub N N 318 
THR C   OXT  sing N N 319 
THR CB  OG1  sing N N 320 
THR CB  CG2  sing N N 321 
THR CB  HB   sing N N 322 
THR OG1 HG1  sing N N 323 
THR CG2 HG21 sing N N 324 
THR CG2 HG22 sing N N 325 
THR CG2 HG23 sing N N 326 
THR OXT HXT  sing N N 327 
TRP N   CA   sing N N 328 
TRP N   H    sing N N 329 
TRP N   H2   sing N N 330 
TRP CA  C    sing N N 331 
TRP CA  CB   sing N N 332 
TRP CA  HA   sing N N 333 
TRP C   O    doub N N 334 
TRP C   OXT  sing N N 335 
TRP CB  CG   sing N N 336 
TRP CB  HB2  sing N N 337 
TRP CB  HB3  sing N N 338 
TRP CG  CD1  doub Y N 339 
TRP CG  CD2  sing Y N 340 
TRP CD1 NE1  sing Y N 341 
TRP CD1 HD1  sing N N 342 
TRP CD2 CE2  doub Y N 343 
TRP CD2 CE3  sing Y N 344 
TRP NE1 CE2  sing Y N 345 
TRP NE1 HE1  sing N N 346 
TRP CE2 CZ2  sing Y N 347 
TRP CE3 CZ3  doub Y N 348 
TRP CE3 HE3  sing N N 349 
TRP CZ2 CH2  doub Y N 350 
TRP CZ2 HZ2  sing N N 351 
TRP CZ3 CH2  sing Y N 352 
TRP CZ3 HZ3  sing N N 353 
TRP CH2 HH2  sing N N 354 
TRP OXT HXT  sing N N 355 
TYR N   CA   sing N N 356 
TYR N   H    sing N N 357 
TYR N   H2   sing N N 358 
TYR CA  C    sing N N 359 
TYR CA  CB   sing N N 360 
TYR CA  HA   sing N N 361 
TYR C   O    doub N N 362 
TYR C   OXT  sing N N 363 
TYR CB  CG   sing N N 364 
TYR CB  HB2  sing N N 365 
TYR CB  HB3  sing N N 366 
TYR CG  CD1  doub Y N 367 
TYR CG  CD2  sing Y N 368 
TYR CD1 CE1  sing Y N 369 
TYR CD1 HD1  sing N N 370 
TYR CD2 CE2  doub Y N 371 
TYR CD2 HD2  sing N N 372 
TYR CE1 CZ   doub Y N 373 
TYR CE1 HE1  sing N N 374 
TYR CE2 CZ   sing Y N 375 
TYR CE2 HE2  sing N N 376 
TYR CZ  OH   sing N N 377 
TYR OH  HH   sing N N 378 
TYR OXT HXT  sing N N 379 
VAL N   CA   sing N N 380 
VAL N   H    sing N N 381 
VAL N   H2   sing N N 382 
VAL CA  C    sing N N 383 
VAL CA  CB   sing N N 384 
VAL CA  HA   sing N N 385 
VAL C   O    doub N N 386 
VAL C   OXT  sing N N 387 
VAL CB  CG1  sing N N 388 
VAL CB  CG2  sing N N 389 
VAL CB  HB   sing N N 390 
VAL CG1 HG11 sing N N 391 
VAL CG1 HG12 sing N N 392 
VAL CG1 HG13 sing N N 393 
VAL CG2 HG21 sing N N 394 
VAL CG2 HG22 sing N N 395 
VAL CG2 HG23 sing N N 396 
VAL OXT HXT  sing N N 397 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-06 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G02 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) from Clostridium autoethanogenum (composite structure, semi-extended state)
;
# 
_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          1341692 
_em_entity_assembly_naturalsource.organism             'Clostridium autoethanogenum DSM 10061' 
_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_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         70 
_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 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Max Planck Society' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9G02 
_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  
FE 
N  
NI 
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   . MET A 1 1   ? 275.971 284.087 246.552 1.00 60.78  ? 1   MET D N   1 
ATOM   2     C  CA  . MET A 1 1   ? 275.399 285.228 247.314 1.00 57.68  ? 1   MET D CA  1 
ATOM   3     C  C   . MET A 1 1   ? 274.027 285.575 246.752 1.00 52.06  ? 1   MET D C   1 
ATOM   4     O  O   . MET A 1 1   ? 273.904 285.961 245.591 1.00 53.01  ? 1   MET D O   1 
ATOM   5     C  CB  . MET A 1 1   ? 276.330 286.439 247.257 1.00 61.55  ? 1   MET D CB  1 
ATOM   6     C  CG  . MET A 1 1   ? 275.858 287.615 248.091 1.00 64.56  ? 1   MET D CG  1 
ATOM   7     S  SD  . MET A 1 1   ? 276.896 289.077 247.913 1.00 72.37  ? 1   MET D SD  1 
ATOM   8     C  CE  . MET A 1 1   ? 278.340 288.607 248.858 1.00 74.26  ? 1   MET D CE  1 
ATOM   9     N  N   . ASN A 1 2   ? 272.999 285.425 247.581 1.00 46.35  ? 2   ASN D N   1 
ATOM   10    C  CA  . ASN A 1 2   ? 271.632 285.644 247.142 1.00 42.19  ? 2   ASN D CA  1 
ATOM   11    C  C   . ASN A 1 2   ? 271.316 287.143 247.145 1.00 40.02  ? 2   ASN D C   1 
ATOM   12    O  O   . ASN A 1 2   ? 272.146 287.981 247.508 1.00 39.08  ? 2   ASN D O   1 
ATOM   13    C  CB  . ASN A 1 2   ? 270.666 284.831 248.010 1.00 40.76  ? 2   ASN D CB  1 
ATOM   14    C  CG  . ASN A 1 2   ? 270.706 285.225 249.479 1.00 40.17  ? 2   ASN D CG  1 
ATOM   15    O  OD1 . ASN A 1 2   ? 270.744 286.403 249.821 1.00 40.37  ? 2   ASN D OD1 1 
ATOM   16    N  ND2 . ASN A 1 2   ? 270.684 284.229 250.356 1.00 41.09  ? 2   ASN D ND2 1 
ATOM   17    N  N   . LEU A 1 3   ? 270.076 287.480 246.781 1.00 36.67  ? 3   LEU D N   1 
ATOM   18    C  CA  . LEU A 1 3   ? 269.680 288.882 246.657 1.00 35.61  ? 3   LEU D CA  1 
ATOM   19    C  C   . LEU A 1 3   ? 269.809 289.625 247.980 1.00 34.85  ? 3   LEU D C   1 
ATOM   20    O  O   . LEU A 1 3   ? 270.393 290.714 248.038 1.00 35.32  ? 3   LEU D O   1 
ATOM   21    C  CB  . LEU A 1 3   ? 268.241 288.973 246.144 1.00 34.94  ? 3   LEU D CB  1 
ATOM   22    C  CG  . LEU A 1 3   ? 267.675 290.391 246.020 1.00 35.31  ? 3   LEU D CG  1 
ATOM   23    C  CD1 . LEU A 1 3   ? 268.462 291.185 244.985 1.00 35.02  ? 3   LEU D CD1 1 
ATOM   24    C  CD2 . LEU A 1 3   ? 266.184 290.366 245.678 1.00 35.87  ? 3   LEU D CD2 1 
ATOM   25    N  N   . PHE A 1 4   ? 269.304 289.032 249.061 1.00 34.27  ? 4   PHE D N   1 
ATOM   26    C  CA  . PHE A 1 4   ? 269.357 289.679 250.367 1.00 35.03  ? 4   PHE D CA  1 
ATOM   27    C  C   . PHE A 1 4   ? 270.794 289.920 250.799 1.00 34.78  ? 4   PHE D C   1 
ATOM   28    O  O   . PHE A 1 4   ? 271.122 290.992 251.321 1.00 34.55  ? 4   PHE D O   1 
ATOM   29    C  CB  . PHE A 1 4   ? 268.636 288.828 251.415 1.00 36.89  ? 4   PHE D CB  1 
ATOM   30    C  CG  . PHE A 1 4   ? 267.141 288.954 251.386 1.00 39.69  ? 4   PHE D CG  1 
ATOM   31    C  CD1 . PHE A 1 4   ? 266.387 288.205 250.497 1.00 41.86  ? 4   PHE D CD1 1 
ATOM   32    C  CD2 . PHE A 1 4   ? 266.486 289.811 252.257 1.00 40.29  ? 4   PHE D CD2 1 
ATOM   33    C  CE1 . PHE A 1 4   ? 265.013 288.313 250.470 1.00 44.02  ? 4   PHE D CE1 1 
ATOM   34    C  CE2 . PHE A 1 4   ? 265.116 289.919 252.238 1.00 42.39  ? 4   PHE D CE2 1 
ATOM   35    C  CZ  . PHE A 1 4   ? 264.374 289.170 251.342 1.00 43.53  ? 4   PHE D CZ  1 
ATOM   36    N  N   . GLN A 1 5   ? 271.659 288.927 250.616 1.00 34.77  ? 5   GLN D N   1 
ATOM   37    C  CA  . GLN A 1 5   ? 273.051 289.088 251.008 1.00 36.46  ? 5   GLN D CA  1 
ATOM   38    C  C   . GLN A 1 5   ? 273.767 290.092 250.118 1.00 36.06  ? 5   GLN D C   1 
ATOM   39    O  O   . GLN A 1 5   ? 274.631 290.832 250.598 1.00 36.23  ? 5   GLN D O   1 
ATOM   40    C  CB  . GLN A 1 5   ? 273.763 287.734 250.984 1.00 39.45  ? 5   GLN D CB  1 
ATOM   41    C  CG  . GLN A 1 5   ? 273.255 286.767 252.048 1.00 40.73  ? 5   GLN D CG  1 
ATOM   42    C  CD  . GLN A 1 5   ? 273.306 287.367 253.441 1.00 43.52  ? 5   GLN D CD  1 
ATOM   43    O  OE1 . GLN A 1 5   ? 272.334 287.305 254.194 1.00 44.62  ? 5   GLN D OE1 1 
ATOM   44    N  NE2 . GLN A 1 5   ? 274.439 287.966 253.785 1.00 45.78  ? 5   GLN D NE2 1 
ATOM   45    N  N   . THR A 1 6   ? 273.417 290.148 248.835 1.00 36.46  ? 6   THR D N   1 
ATOM   46    C  CA  . THR A 1 6   ? 274.008 291.154 247.957 1.00 36.85  ? 6   THR D CA  1 
ATOM   47    C  C   . THR A 1 6   ? 273.631 292.565 248.400 1.00 34.32  ? 6   THR D C   1 
ATOM   48    O  O   . THR A 1 6   ? 274.483 293.461 248.434 1.00 35.97  ? 6   THR D O   1 
ATOM   49    C  CB  . THR A 1 6   ? 273.573 290.895 246.513 1.00 38.18  ? 6   THR D CB  1 
ATOM   50    O  OG1 . THR A 1 6   ? 273.906 289.549 246.154 1.00 40.15  ? 6   THR D OG1 1 
ATOM   51    C  CG2 . THR A 1 6   ? 274.262 291.850 245.552 1.00 38.33  ? 6   THR D CG2 1 
ATOM   52    N  N   . VAL A 1 7   ? 272.365 292.780 248.768 1.00 33.34  ? 7   VAL D N   1 
ATOM   53    C  CA  . VAL A 1 7   ? 271.921 294.100 249.211 1.00 32.61  ? 7   VAL D CA  1 
ATOM   54    C  C   . VAL A 1 7   ? 272.574 294.472 250.535 1.00 32.93  ? 7   VAL D C   1 
ATOM   55    O  O   . VAL A 1 7   ? 273.058 295.597 250.708 1.00 32.14  ? 7   VAL D O   1 
ATOM   56    C  CB  . VAL A 1 7   ? 270.382 294.140 249.304 1.00 31.06  ? 7   VAL D CB  1 
ATOM   57    C  CG1 . VAL A 1 7   ? 269.890 295.381 250.061 1.00 30.24  ? 7   VAL D CG1 1 
ATOM   58    C  CG2 . VAL A 1 7   ? 269.776 294.093 247.913 1.00 30.74  ? 7   VAL D CG2 1 
ATOM   59    N  N   . PHE A 1 8   ? 272.619 293.534 251.483 1.00 34.33  ? 8   PHE D N   1 
ATOM   60    C  CA  . PHE A 1 8   ? 273.263 293.813 252.762 1.00 35.55  ? 8   PHE D CA  1 
ATOM   61    C  C   . PHE A 1 8   ? 274.742 294.130 252.569 1.00 36.16  ? 8   PHE D C   1 
ATOM   62    O  O   . PHE A 1 8   ? 275.263 295.080 253.166 1.00 36.15  ? 8   PHE D O   1 
ATOM   63    C  CB  . PHE A 1 8   ? 273.072 292.627 253.716 1.00 36.79  ? 8   PHE D CB  1 
ATOM   64    C  CG  . PHE A 1 8   ? 271.634 292.401 254.146 1.00 36.57  ? 8   PHE D CG  1 
ATOM   65    C  CD1 . PHE A 1 8   ? 270.740 293.460 254.247 1.00 37.43  ? 8   PHE D CD1 1 
ATOM   66    C  CD2 . PHE A 1 8   ? 271.183 291.124 254.454 1.00 37.86  ? 8   PHE D CD2 1 
ATOM   67    C  CE1 . PHE A 1 8   ? 269.425 293.253 254.644 1.00 37.40  ? 8   PHE D CE1 1 
ATOM   68    C  CE2 . PHE A 1 8   ? 269.869 290.907 254.851 1.00 37.47  ? 8   PHE D CE2 1 
ATOM   69    C  CZ  . PHE A 1 8   ? 268.988 291.975 254.944 1.00 38.40  ? 8   PHE D CZ  1 
ATOM   70    N  N   . THR A 1 9   ? 275.424 293.376 251.708 1.00 38.16  ? 9   THR D N   1 
ATOM   71    C  CA  . THR A 1 9   ? 276.833 293.647 251.441 1.00 37.70  ? 9   THR D CA  1 
ATOM   72    C  C   . THR A 1 9   ? 277.019 295.037 250.847 1.00 36.91  ? 9   THR D C   1 
ATOM   73    O  O   . THR A 1 9   ? 277.910 295.785 251.267 1.00 37.12  ? 9   THR D O   1 
ATOM   74    C  CB  . THR A 1 9   ? 277.398 292.583 250.496 1.00 39.73  ? 9   THR D CB  1 
ATOM   75    O  OG1 . THR A 1 9   ? 277.397 291.311 251.153 1.00 41.36  ? 9   THR D OG1 1 
ATOM   76    C  CG2 . THR A 1 9   ? 278.821 292.923 250.049 1.00 41.80  ? 9   THR D CG2 1 
ATOM   77    N  N   . GLY A 1 10  ? 276.160 295.415 249.901 1.00 34.42  ? 10  GLY D N   1 
ATOM   78    C  CA  . GLY A 1 10  ? 276.264 296.737 249.313 1.00 32.70  ? 10  GLY D CA  1 
ATOM   79    C  C   . GLY A 1 10  ? 276.037 297.851 250.315 1.00 32.21  ? 10  GLY D C   1 
ATOM   80    O  O   . GLY A 1 10  ? 276.751 298.854 250.310 1.00 34.08  ? 10  GLY D O   1 
ATOM   81    N  N   . SER A 1 11  ? 275.056 297.683 251.202 1.00 33.71  ? 11  SER D N   1 
ATOM   82    C  CA  . SER A 1 11  ? 274.782 298.707 252.206 1.00 34.50  ? 11  SER D CA  1 
ATOM   83    C  C   . SER A 1 11  ? 275.952 298.875 253.165 1.00 36.72  ? 11  SER D C   1 
ATOM   84    O  O   . SER A 1 11  ? 276.273 299.996 253.571 1.00 37.38  ? 11  SER D O   1 
ATOM   85    C  CB  . SER A 1 11  ? 273.510 298.363 252.976 1.00 35.68  ? 11  SER D CB  1 
ATOM   86    O  OG  . SER A 1 11  ? 272.369 298.477 252.150 1.00 36.82  ? 11  SER D OG  1 
ATOM   87    N  N   . LYS A 1 12  ? 276.596 297.770 253.548 1.00 39.48  ? 12  LYS D N   1 
ATOM   88    C  CA  . LYS A 1 12  ? 277.771 297.856 254.410 1.00 42.77  ? 12  LYS D CA  1 
ATOM   89    C  C   . LYS A 1 12  ? 278.919 298.571 253.710 1.00 43.26  ? 12  LYS D C   1 
ATOM   90    O  O   . LYS A 1 12  ? 279.610 299.395 254.320 1.00 43.81  ? 12  LYS D O   1 
ATOM   91    C  CB  . LYS A 1 12  ? 278.192 296.457 254.856 1.00 44.76  ? 12  LYS D CB  1 
ATOM   92    C  CG  . LYS A 1 12  ? 277.291 295.870 255.924 1.00 48.41  ? 12  LYS D CG  1 
ATOM   93    C  CD  . LYS A 1 12  ? 277.161 294.361 255.802 1.00 53.74  ? 12  LYS D CD  1 
ATOM   94    C  CE  . LYS A 1 12  ? 278.501 293.653 255.924 1.00 58.75  ? 12  LYS D CE  1 
ATOM   95    N  NZ  . LYS A 1 12  ? 278.371 292.175 255.791 1.00 60.59  ? 12  LYS D NZ  1 
ATOM   96    N  N   . GLN A 1 13  ? 279.125 298.289 252.422 1.00 45.30  ? 13  GLN D N   1 
ATOM   97    C  CA  . GLN A 1 13  ? 280.133 299.017 251.657 1.00 47.14  ? 13  GLN D CA  1 
ATOM   98    C  C   . GLN A 1 13  ? 279.781 300.496 251.561 1.00 48.23  ? 13  GLN D C   1 
ATOM   99    O  O   . GLN A 1 13  ? 280.665 301.356 251.643 1.00 51.89  ? 13  GLN D O   1 
ATOM   100   C  CB  . GLN A 1 13  ? 280.286 298.410 250.262 1.00 49.23  ? 13  GLN D CB  1 
ATOM   101   C  CG  . GLN A 1 13  ? 280.853 296.998 250.255 1.00 51.64  ? 13  GLN D CG  1 
ATOM   102   C  CD  . GLN A 1 13  ? 280.850 296.377 248.874 1.00 53.58  ? 13  GLN D CD  1 
ATOM   103   O  OE1 . GLN A 1 13  ? 280.471 297.017 247.895 1.00 55.65  ? 13  GLN D OE1 1 
ATOM   104   N  NE2 . GLN A 1 13  ? 281.270 295.121 248.788 1.00 56.03  ? 13  GLN D NE2 1 
ATOM   105   N  N   . ALA A 1 14  ? 278.498 300.813 251.377 1.00 48.32  ? 14  ALA D N   1 
ATOM   106   C  CA  . ALA A 1 14  ? 278.076 302.211 251.378 1.00 46.78  ? 14  ALA D CA  1 
ATOM   107   C  C   . ALA A 1 14  ? 278.322 302.854 252.737 1.00 45.36  ? 14  ALA D C   1 
ATOM   108   O  O   . ALA A 1 14  ? 278.747 304.013 252.816 1.00 46.73  ? 14  ALA D O   1 
ATOM   109   C  CB  . ALA A 1 14  ? 276.601 302.317 250.991 1.00 46.28  ? 14  ALA D CB  1 
ATOM   110   N  N   . LEU A 1 15  ? 278.045 302.125 253.818 1.00 45.70  ? 15  LEU D N   1 
ATOM   111   C  CA  . LEU A 1 15  ? 278.348 302.622 255.155 1.00 46.29  ? 15  LEU D CA  1 
ATOM   112   C  C   . LEU A 1 15  ? 279.850 302.807 255.349 1.00 46.90  ? 15  LEU D C   1 
ATOM   113   O  O   . LEU A 1 15  ? 280.290 303.794 255.948 1.00 47.40  ? 15  LEU D O   1 
ATOM   114   C  CB  . LEU A 1 15  ? 277.784 301.662 256.203 1.00 48.59  ? 15  LEU D CB  1 
ATOM   115   C  CG  . LEU A 1 15  ? 278.143 301.936 257.667 1.00 48.83  ? 15  LEU D CG  1 
ATOM   116   C  CD1 . LEU A 1 15  ? 277.639 303.300 258.124 1.00 48.23  ? 15  LEU D CD1 1 
ATOM   117   C  CD2 . LEU A 1 15  ? 277.592 300.845 258.555 1.00 49.41  ? 15  LEU D CD2 1 
ATOM   118   N  N   . ALA A 1 16  ? 280.653 301.867 254.845 1.00 49.31  ? 16  ALA D N   1 
ATOM   119   C  CA  . ALA A 1 16  ? 282.102 301.973 254.982 1.00 48.79  ? 16  ALA D CA  1 
ATOM   120   C  C   . ALA A 1 16  ? 282.637 303.197 254.251 1.00 50.20  ? 16  ALA D C   1 
ATOM   121   O  O   . ALA A 1 16  ? 283.521 303.896 254.760 1.00 53.11  ? 16  ALA D O   1 
ATOM   122   C  CB  . ALA A 1 16  ? 282.772 300.700 254.463 1.00 48.69  ? 16  ALA D CB  1 
ATOM   123   N  N   . ALA A 1 17  ? 282.117 303.475 253.053 1.00 51.07  ? 17  ALA D N   1 
ATOM   124   C  CA  . ALA A 1 17  ? 282.559 304.653 252.313 1.00 49.40  ? 17  ALA D CA  1 
ATOM   125   C  C   . ALA A 1 17  ? 282.085 305.939 252.978 1.00 52.22  ? 17  ALA D C   1 
ATOM   126   O  O   . ALA A 1 17  ? 282.789 306.953 252.949 1.00 54.29  ? 17  ALA D O   1 
ATOM   127   C  CB  . ALA A 1 17  ? 282.061 304.582 250.873 1.00 50.58  ? 17  ALA D CB  1 
ATOM   128   N  N   . ALA A 1 18  ? 280.885 305.926 253.562 1.00 53.86  ? 18  ALA D N   1 
ATOM   129   C  CA  . ALA A 1 18  ? 280.383 307.115 254.246 1.00 54.10  ? 18  ALA D CA  1 
ATOM   130   C  C   . ALA A 1 18  ? 281.213 307.437 255.484 1.00 57.40  ? 18  ALA D C   1 
ATOM   131   O  O   . ALA A 1 18  ? 281.494 308.608 255.761 1.00 58.85  ? 18  ALA D O   1 
ATOM   132   C  CB  . ALA A 1 18  ? 278.913 306.927 254.619 1.00 53.21  ? 18  ALA D CB  1 
ATOM   133   N  N   . GLU A 1 19  ? 281.601 306.415 256.250 1.00 59.82  ? 19  GLU D N   1 
ATOM   134   C  CA  . GLU A 1 19  ? 282.418 306.649 257.437 1.00 61.67  ? 19  GLU D CA  1 
ATOM   135   C  C   . GLU A 1 19  ? 283.789 307.199 257.067 1.00 63.76  ? 19  GLU D C   1 
ATOM   136   O  O   . GLU A 1 19  ? 284.315 308.086 257.750 1.00 65.48  ? 19  GLU D O   1 
ATOM   137   C  CB  . GLU A 1 19  ? 282.567 305.353 258.235 1.00 62.78  ? 19  GLU D CB  1 
ATOM   138   C  CG  . GLU A 1 19  ? 281.284 304.870 258.878 1.00 64.82  ? 19  GLU D CG  1 
ATOM   139   C  CD  . GLU A 1 19  ? 281.410 303.477 259.463 1.00 68.17  ? 19  GLU D CD  1 
ATOM   140   O  OE1 . GLU A 1 19  ? 282.379 302.769 259.123 1.00 69.31  ? 19  GLU D OE1 1 
ATOM   141   O  OE2 . GLU A 1 19  ? 280.538 303.093 260.267 1.00 70.12  ? 19  GLU D OE2 1 
ATOM   142   N  N   . GLY A 1 20  ? 284.381 306.692 255.986 1.00 63.93  ? 20  GLY D N   1 
ATOM   143   C  CA  . GLY A 1 20  ? 285.700 307.157 255.592 1.00 64.00  ? 20  GLY D CA  1 
ATOM   144   C  C   . GLY A 1 20  ? 285.714 308.605 255.143 1.00 64.57  ? 20  GLY D C   1 
ATOM   145   O  O   . GLY A 1 20  ? 286.637 309.354 255.473 1.00 70.01  ? 20  GLY D O   1 
ATOM   146   N  N   . ILE A 1 21  ? 284.702 309.021 254.381 1.00 65.47  ? 21  ILE D N   1 
ATOM   147   C  CA  . ILE A 1 21  ? 284.688 310.386 253.863 1.00 63.39  ? 21  ILE D CA  1 
ATOM   148   C  C   . ILE A 1 21  ? 284.276 311.383 254.942 1.00 63.79  ? 21  ILE D C   1 
ATOM   149   O  O   . ILE A 1 21  ? 284.700 312.543 254.914 1.00 66.29  ? 21  ILE D O   1 
ATOM   150   C  CB  . ILE A 1 21  ? 283.771 310.474 252.630 1.00 63.05  ? 21  ILE D CB  1 
ATOM   151   C  CG1 . ILE A 1 21  ? 283.934 311.833 251.943 1.00 64.12  ? 21  ILE D CG1 1 
ATOM   152   C  CG2 . ILE A 1 21  ? 282.315 310.221 253.019 1.00 62.10  ? 21  ILE D CG2 1 
ATOM   153   C  CD1 . ILE A 1 21  ? 283.202 311.948 250.613 1.00 65.17  ? 21  ILE D CD1 1 
ATOM   154   N  N   . VAL A 1 22  ? 283.453 310.959 255.901 1.00 64.10  ? 22  VAL D N   1 
ATOM   155   C  CA  . VAL A 1 22  ? 283.108 311.828 257.021 1.00 65.03  ? 22  VAL D CA  1 
ATOM   156   C  C   . VAL A 1 22  ? 284.332 312.078 257.890 1.00 70.68  ? 22  VAL D C   1 
ATOM   157   O  O   . VAL A 1 22  ? 284.518 313.176 258.426 1.00 73.87  ? 22  VAL D O   1 
ATOM   158   C  CB  . VAL A 1 22  ? 281.949 311.216 257.829 1.00 64.35  ? 22  VAL D CB  1 
ATOM   159   C  CG1 . VAL A 1 22  ? 281.831 311.875 259.196 1.00 65.54  ? 22  VAL D CG1 1 
ATOM   160   C  CG2 . VAL A 1 22  ? 280.641 311.359 257.066 1.00 63.85  ? 22  VAL D CG2 1 
ATOM   161   N  N   . LYS A 1 23  ? 285.183 311.063 258.045 1.00 74.09  ? 23  LYS D N   1 
ATOM   162   C  CA  . LYS A 1 23  ? 286.402 311.234 258.826 1.00 77.06  ? 23  LYS D CA  1 
ATOM   163   C  C   . LYS A 1 23  ? 287.313 312.282 258.200 1.00 78.59  ? 23  LYS D C   1 
ATOM   164   O  O   . LYS A 1 23  ? 287.941 313.074 258.913 1.00 81.89  ? 23  LYS D O   1 
ATOM   165   C  CB  . LYS A 1 23  ? 287.125 309.894 258.954 1.00 81.10  ? 23  LYS D CB  1 
ATOM   166   C  CG  . LYS A 1 23  ? 288.359 309.942 259.833 1.00 85.81  ? 23  LYS D CG  1 
ATOM   167   C  CD  . LYS A 1 23  ? 288.991 308.569 259.981 1.00 89.40  ? 23  LYS D CD  1 
ATOM   168   C  CE  . LYS A 1 23  ? 290.267 308.634 260.803 1.00 92.22  ? 23  LYS D CE  1 
ATOM   169   N  NZ  . LYS A 1 23  ? 290.040 309.254 262.138 1.00 93.65  ? 23  LYS D NZ  1 
ATOM   170   N  N   . GLN A 1 24  ? 287.399 312.307 256.868 1.00 78.62  ? 24  GLN D N   1 
ATOM   171   C  CA  . GLN A 1 24  ? 288.197 313.327 256.194 1.00 79.72  ? 24  GLN D CA  1 
ATOM   172   C  C   . GLN A 1 24  ? 287.642 314.722 256.450 1.00 79.28  ? 24  GLN D C   1 
ATOM   173   O  O   . GLN A 1 24  ? 288.403 315.671 256.670 1.00 82.55  ? 24  GLN D O   1 
ATOM   174   C  CB  . GLN A 1 24  ? 288.247 313.048 254.692 1.00 82.99  ? 24  GLN D CB  1 
ATOM   175   C  CG  . GLN A 1 24  ? 288.743 311.660 254.333 1.00 87.73  ? 24  GLN D CG  1 
ATOM   176   C  CD  . GLN A 1 24  ? 288.615 311.365 252.853 1.00 93.31  ? 24  GLN D CD  1 
ATOM   177   O  OE1 . GLN A 1 24  ? 288.457 312.274 252.039 1.00 93.47  ? 24  GLN D OE1 1 
ATOM   178   N  NE2 . GLN A 1 24  ? 288.676 310.086 252.497 1.00 96.33  ? 24  GLN D NE2 1 
ATOM   179   N  N   . ALA A 1 25  ? 286.316 314.867 256.419 1.00 76.38  ? 25  ALA D N   1 
ATOM   180   C  CA  . ALA A 1 25  ? 285.705 316.171 256.652 1.00 75.23  ? 25  ALA D CA  1 
ATOM   181   C  C   . ALA A 1 25  ? 285.969 316.659 258.070 1.00 76.85  ? 25  ALA D C   1 
ATOM   182   O  O   . ALA A 1 25  ? 286.209 317.852 258.289 1.00 79.42  ? 25  ALA D O   1 
ATOM   183   C  CB  . ALA A 1 25  ? 284.204 316.100 256.381 1.00 76.08  ? 25  ALA D CB  1 
ATOM   184   N  N   . VAL A 1 26  ? 285.913 315.755 259.047 1.00 78.86  ? 26  VAL D N   1 
ATOM   185   C  CA  . VAL A 1 26  ? 286.204 316.130 260.428 1.00 80.61  ? 26  VAL D CA  1 
ATOM   186   C  C   . VAL A 1 26  ? 287.657 316.561 260.568 1.00 83.54  ? 26  VAL D C   1 
ATOM   187   O  O   . VAL A 1 26  ? 287.962 317.563 261.228 1.00 84.49  ? 26  VAL D O   1 
ATOM   188   C  CB  . VAL A 1 26  ? 285.867 314.964 261.375 1.00 80.73  ? 26  VAL D CB  1 
ATOM   189   C  CG1 . VAL A 1 26  ? 286.404 315.233 262.780 1.00 81.76  ? 26  VAL D CG1 1 
ATOM   190   C  CG2 . VAL A 1 26  ? 284.365 314.740 261.411 1.00 81.94  ? 26  VAL D CG2 1 
ATOM   191   N  N   . ASP A 1 27  ? 288.576 315.818 259.952 1.00 87.42  ? 27  ASP D N   1 
ATOM   192   C  CA  . ASP A 1 27  ? 289.996 316.116 260.099 1.00 91.11  ? 27  ASP D CA  1 
ATOM   193   C  C   . ASP A 1 27  ? 290.391 317.402 259.387 1.00 91.82  ? 27  ASP D C   1 
ATOM   194   O  O   . ASP A 1 27  ? 291.302 318.102 259.844 1.00 94.80  ? 27  ASP D O   1 
ATOM   195   C  CB  . ASP A 1 27  ? 290.835 314.954 259.572 1.00 93.82  ? 27  ASP D CB  1 
ATOM   196   C  CG  . ASP A 1 27  ? 290.640 313.686 260.372 1.00 96.72  ? 27  ASP D CG  1 
ATOM   197   O  OD1 . ASP A 1 27  ? 290.209 313.779 261.540 1.00 97.72  ? 27  ASP D OD1 1 
ATOM   198   O  OD2 . ASP A 1 27  ? 290.925 312.596 259.836 1.00 97.28  ? 27  ASP D OD2 1 
ATOM   199   N  N   . GLU A 1 28  ? 289.738 317.729 258.274 1.00 90.93  ? 28  GLU D N   1 
ATOM   200   C  CA  . GLU A 1 28  ? 290.121 318.898 257.492 1.00 90.78  ? 28  GLU D CA  1 
ATOM   201   C  C   . GLU A 1 28  ? 289.321 320.141 257.860 1.00 88.74  ? 28  GLU D C   1 
ATOM   202   O  O   . GLU A 1 28  ? 289.868 321.249 257.850 1.00 91.36  ? 28  GLU D O   1 
ATOM   203   C  CB  . GLU A 1 28  ? 289.954 318.613 255.999 1.00 93.54  ? 28  GLU D CB  1 
ATOM   204   C  CG  . GLU A 1 28  ? 290.859 317.516 255.470 1.00 97.34  ? 28  GLU D CG  1 
ATOM   205   C  CD  . GLU A 1 28  ? 290.796 317.400 253.960 1.00 101.39 ? 28  GLU D CD  1 
ATOM   206   O  OE1 . GLU A 1 28  ? 289.929 318.062 253.352 1.00 100.81 ? 28  GLU D OE1 1 
ATOM   207   O  OE2 . GLU A 1 28  ? 291.613 316.654 253.380 1.00 103.86 ? 28  GLU D OE2 1 
ATOM   208   N  N   . LYS A 1 29  ? 288.037 319.985 258.188 1.00 86.26  ? 29  LYS D N   1 
ATOM   209   C  CA  . LYS A 1 29  ? 287.164 321.127 258.413 1.00 84.64  ? 29  LYS D CA  1 
ATOM   210   C  C   . LYS A 1 29  ? 286.661 321.252 259.844 1.00 84.37  ? 29  LYS D C   1 
ATOM   211   O  O   . LYS A 1 29  ? 286.235 322.343 260.232 1.00 86.39  ? 29  LYS D O   1 
ATOM   212   C  CB  . LYS A 1 29  ? 285.954 321.052 257.471 1.00 85.56  ? 29  LYS D CB  1 
ATOM   213   C  CG  . LYS A 1 29  ? 286.322 320.943 255.996 1.00 85.93  ? 29  LYS D CG  1 
ATOM   214   C  CD  . LYS A 1 29  ? 287.098 322.158 255.515 1.00 85.75  ? 29  LYS D CD  1 
ATOM   215   C  CE  . LYS A 1 29  ? 287.479 322.031 254.053 1.00 86.11  ? 29  LYS D CE  1 
ATOM   216   N  NZ  . LYS A 1 29  ? 288.202 323.240 253.565 1.00 87.01  ? 29  LYS D NZ  1 
ATOM   217   N  N   . GLY A 1 30  ? 286.700 320.186 260.630 1.00 82.88  ? 30  GLY D N   1 
ATOM   218   C  CA  . GLY A 1 30  ? 286.203 320.226 261.987 1.00 82.02  ? 30  GLY D CA  1 
ATOM   219   C  C   . GLY A 1 30  ? 284.701 320.020 262.064 1.00 81.84  ? 30  GLY D C   1 
ATOM   220   O  O   . GLY A 1 30  ? 283.961 320.202 261.100 1.00 83.50  ? 30  GLY D O   1 
ATOM   221   N  N   . ARG A 1 31  ? 284.245 319.643 263.260 1.00 80.97  ? 31  ARG D N   1 
ATOM   222   C  CA  . ARG A 1 31  ? 282.835 319.338 263.462 1.00 81.34  ? 31  ARG D CA  1 
ATOM   223   C  C   . ARG A 1 31  ? 281.948 320.576 263.470 1.00 81.29  ? 31  ARG D C   1 
ATOM   224   O  O   . ARG A 1 31  ? 280.723 320.433 263.407 1.00 81.70  ? 31  ARG D O   1 
ATOM   225   C  CB  . ARG A 1 31  ? 282.655 318.564 264.768 1.00 82.51  ? 31  ARG D CB  1 
ATOM   226   C  CG  . ARG A 1 31  ? 283.192 317.146 264.706 1.00 84.24  ? 31  ARG D CG  1 
ATOM   227   C  CD  . ARG A 1 31  ? 282.943 316.386 265.997 1.00 85.39  ? 31  ARG D CD  1 
ATOM   228   N  NE  . ARG A 1 31  ? 283.263 314.971 265.855 1.00 86.46  ? 31  ARG D NE  1 
ATOM   229   C  CZ  . ARG A 1 31  ? 284.476 314.455 265.997 1.00 89.50  ? 31  ARG D CZ  1 
ATOM   230   N  NH1 . ARG A 1 31  ? 285.519 315.211 266.304 1.00 90.06  ? 31  ARG D NH1 1 
ATOM   231   N  NH2 . ARG A 1 31  ? 284.651 313.148 265.822 1.00 90.52  ? 31  ARG D NH2 1 
ATOM   232   N  N   . ASP A 1 32  ? 282.522 321.773 263.554 1.00 83.31  ? 32  ASP D N   1 
ATOM   233   C  CA  . ASP A 1 32  ? 281.736 322.999 263.522 1.00 84.28  ? 32  ASP D CA  1 
ATOM   234   C  C   . ASP A 1 32  ? 281.547 323.543 262.112 1.00 81.39  ? 32  ASP D C   1 
ATOM   235   O  O   . ASP A 1 32  ? 280.759 324.477 261.927 1.00 82.17  ? 32  ASP D O   1 
ATOM   236   C  CB  . ASP A 1 32  ? 282.399 324.067 264.396 1.00 88.29  ? 32  ASP D CB  1 
ATOM   237   C  CG  . ASP A 1 32  ? 282.874 323.517 265.727 1.00 93.22  ? 32  ASP D CG  1 
ATOM   238   O  OD1 . ASP A 1 32  ? 282.298 322.514 266.198 1.00 95.52  ? 32  ASP D OD1 1 
ATOM   239   O  OD2 . ASP A 1 32  ? 283.824 324.087 266.303 1.00 96.33  ? 32  ASP D OD2 1 
ATOM   240   N  N   . TYR A 1 33  ? 282.228 322.976 261.121 1.00 78.13  ? 33  TYR D N   1 
ATOM   241   C  CA  . TYR A 1 33  ? 282.106 323.455 259.752 1.00 77.76  ? 33  TYR D CA  1 
ATOM   242   C  C   . TYR A 1 33  ? 280.714 323.155 259.211 1.00 78.09  ? 33  TYR D C   1 
ATOM   243   O  O   . TYR A 1 33  ? 280.118 322.120 259.519 1.00 79.00  ? 33  TYR D O   1 
ATOM   244   C  CB  . TYR A 1 33  ? 283.174 322.812 258.869 1.00 79.75  ? 33  TYR D CB  1 
ATOM   245   C  CG  . TYR A 1 33  ? 283.285 323.405 257.480 1.00 84.23  ? 33  TYR D CG  1 
ATOM   246   C  CD1 . TYR A 1 33  ? 284.090 324.511 257.236 1.00 86.22  ? 33  TYR D CD1 1 
ATOM   247   C  CD2 . TYR A 1 33  ? 282.603 322.844 256.410 1.00 85.86  ? 33  TYR D CD2 1 
ATOM   248   C  CE1 . TYR A 1 33  ? 284.200 325.048 255.965 1.00 87.45  ? 33  TYR D CE1 1 
ATOM   249   C  CE2 . TYR A 1 33  ? 282.707 323.372 255.138 1.00 86.01  ? 33  TYR D CE2 1 
ATOM   250   C  CZ  . TYR A 1 33  ? 283.505 324.473 254.921 1.00 88.00  ? 33  TYR D CZ  1 
ATOM   251   O  OH  . TYR A 1 33  ? 283.607 324.998 253.655 1.00 90.36  ? 33  TYR D OH  1 
ATOM   252   N  N   . LYS A 1 34  ? 280.193 324.082 258.415 1.00 78.49  ? 34  LYS D N   1 
ATOM   253   C  CA  . LYS A 1 34  ? 278.821 323.987 257.938 1.00 78.70  ? 34  LYS D CA  1 
ATOM   254   C  C   . LYS A 1 34  ? 278.680 322.890 256.889 1.00 76.10  ? 34  LYS D C   1 
ATOM   255   O  O   . LYS A 1 34  ? 279.579 322.662 256.075 1.00 76.47  ? 34  LYS D O   1 
ATOM   256   C  CB  . LYS A 1 34  ? 278.373 325.326 257.358 1.00 81.98  ? 34  LYS D CB  1 
ATOM   257   C  CG  . LYS A 1 34  ? 276.886 325.392 257.039 1.00 87.06  ? 34  LYS D CG  1 
ATOM   258   C  CD  . LYS A 1 34  ? 276.466 326.772 256.545 1.00 90.56  ? 34  LYS D CD  1 
ATOM   259   C  CE  . LYS A 1 34  ? 277.129 327.133 255.225 1.00 92.41  ? 34  LYS D CE  1 
ATOM   260   N  NZ  . LYS A 1 34  ? 276.794 326.166 254.148 1.00 93.48  ? 34  LYS D NZ  1 
ATOM   261   N  N   . VAL A 1 35  ? 277.545 322.198 256.928 1.00 71.85  ? 35  VAL D N   1 
ATOM   262   C  CA  . VAL A 1 35  ? 277.184 321.182 255.946 1.00 68.10  ? 35  VAL D CA  1 
ATOM   263   C  C   . VAL A 1 35  ? 275.903 321.631 255.260 1.00 67.33  ? 35  VAL D C   1 
ATOM   264   O  O   . VAL A 1 35  ? 274.899 321.903 255.930 1.00 66.78  ? 35  VAL D O   1 
ATOM   265   C  CB  . VAL A 1 35  ? 276.999 319.800 256.595 1.00 65.99  ? 35  VAL D CB  1 
ATOM   266   C  CG1 . VAL A 1 35  ? 276.325 318.831 255.632 1.00 66.94  ? 35  VAL D CG1 1 
ATOM   267   C  CG2 . VAL A 1 35  ? 278.329 319.247 257.035 1.00 66.02  ? 35  VAL D CG2 1 
ATOM   268   N  N   . ALA A 1 36  ? 275.938 321.723 253.934 1.00 67.73  ? 36  ALA D N   1 
ATOM   269   C  CA  . ALA A 1 36  ? 274.764 322.166 253.199 1.00 67.42  ? 36  ALA D CA  1 
ATOM   270   C  C   . ALA A 1 36  ? 274.869 321.715 251.751 1.00 66.98  ? 36  ALA D C   1 
ATOM   271   O  O   . ALA A 1 36  ? 275.955 321.419 251.247 1.00 67.65  ? 36  ALA D O   1 
ATOM   272   C  CB  . ALA A 1 36  ? 274.603 323.688 253.273 1.00 68.23  ? 36  ALA D CB  1 
ATOM   273   N  N   . PHE A 1 37  ? 273.710 321.666 251.093 1.00 67.11  ? 37  PHE D N   1 
ATOM   274   C  CA  . PHE A 1 37  ? 273.569 321.472 249.662 1.00 64.35  ? 37  PHE D CA  1 
ATOM   275   C  C   . PHE A 1 37  ? 273.197 322.794 248.997 1.00 66.64  ? 37  PHE D C   1 
ATOM   276   O  O   . PHE A 1 37  ? 272.455 323.595 249.574 1.00 67.10  ? 37  PHE D O   1 
ATOM   277   C  CB  . PHE A 1 37  ? 272.498 320.420 249.339 1.00 61.00  ? 37  PHE D CB  1 
ATOM   278   C  CG  . PHE A 1 37  ? 273.000 318.998 249.374 1.00 57.40  ? 37  PHE D CG  1 
ATOM   279   C  CD1 . PHE A 1 37  ? 274.191 318.649 248.758 1.00 56.26  ? 37  PHE D CD1 1 
ATOM   280   C  CD2 . PHE A 1 37  ? 272.272 318.009 250.013 1.00 55.43  ? 37  PHE D CD2 1 
ATOM   281   C  CE1 . PHE A 1 37  ? 274.648 317.346 248.783 1.00 54.79  ? 37  PHE D CE1 1 
ATOM   282   C  CE2 . PHE A 1 37  ? 272.726 316.701 250.043 1.00 53.92  ? 37  PHE D CE2 1 
ATOM   283   C  CZ  . PHE A 1 37  ? 273.915 316.371 249.425 1.00 54.52  ? 37  PHE D CZ  1 
ATOM   284   N  N   . PRO A 1 38  ? 273.671 323.051 247.776 1.00 67.74  ? 38  PRO D N   1 
ATOM   285   C  CA  . PRO A 1 38  ? 273.449 324.370 247.161 1.00 68.96  ? 38  PRO D CA  1 
ATOM   286   C  C   . PRO A 1 38  ? 271.979 324.616 246.854 1.00 70.86  ? 38  PRO D C   1 
ATOM   287   O  O   . PRO A 1 38  ? 271.360 323.891 246.072 1.00 73.84  ? 38  PRO D O   1 
ATOM   288   C  CB  . PRO A 1 38  ? 274.293 324.307 245.881 1.00 69.29  ? 38  PRO D CB  1 
ATOM   289   C  CG  . PRO A 1 38  ? 274.434 322.847 245.589 1.00 69.73  ? 38  PRO D CG  1 
ATOM   290   C  CD  . PRO A 1 38  ? 274.480 322.169 246.920 1.00 68.41  ? 38  PRO D CD  1 
ATOM   291   N  N   . ASP A 1 39  ? 271.426 325.657 247.477 1.00 72.36  ? 39  ASP D N   1 
ATOM   292   C  CA  . ASP A 1 39  ? 270.080 326.153 247.191 1.00 74.72  ? 39  ASP D CA  1 
ATOM   293   C  C   . ASP A 1 39  ? 269.013 325.078 247.423 1.00 72.56  ? 39  ASP D C   1 
ATOM   294   O  O   . ASP A 1 39  ? 268.306 324.650 246.508 1.00 72.01  ? 39  ASP D O   1 
ATOM   295   C  CB  . ASP A 1 39  ? 270.009 326.703 245.764 1.00 79.16  ? 39  ASP D CB  1 
ATOM   296   C  CG  . ASP A 1 39  ? 268.857 327.660 245.569 1.00 83.29  ? 39  ASP D CG  1 
ATOM   297   O  OD1 . ASP A 1 39  ? 267.887 327.587 246.351 1.00 83.88  ? 39  ASP D OD1 1 
ATOM   298   O  OD2 . ASP A 1 39  ? 268.922 328.486 244.635 1.00 87.75  ? 39  ASP D OD2 1 
ATOM   299   N  N   . THR A 1 40  ? 268.898 324.656 248.681 1.00 70.16  ? 40  THR D N   1 
ATOM   300   C  CA  . THR A 1 40  ? 267.827 323.769 249.111 1.00 68.58  ? 40  THR D CA  1 
ATOM   301   C  C   . THR A 1 40  ? 267.311 324.224 250.467 1.00 66.77  ? 40  THR D C   1 
ATOM   302   O  O   . THR A 1 40  ? 268.050 324.800 251.269 1.00 69.49  ? 40  THR D O   1 
ATOM   303   C  CB  . THR A 1 40  ? 268.281 322.303 249.195 1.00 68.04  ? 40  THR D CB  1 
ATOM   304   O  OG1 . THR A 1 40  ? 267.171 321.477 249.567 1.00 66.07  ? 40  THR D OG1 1 
ATOM   305   C  CG2 . THR A 1 40  ? 269.395 322.132 250.217 1.00 68.56  ? 40  THR D CG2 1 
ATOM   306   N  N   . ALA A 1 41  ? 266.026 323.970 250.710 1.00 65.60  ? 41  ALA D N   1 
ATOM   307   C  CA  . ALA A 1 41  ? 265.377 324.321 251.965 1.00 66.07  ? 41  ALA D CA  1 
ATOM   308   C  C   . ALA A 1 41  ? 265.132 323.114 252.863 1.00 66.45  ? 41  ALA D C   1 
ATOM   309   O  O   . ALA A 1 41  ? 264.510 323.261 253.919 1.00 67.07  ? 41  ALA D O   1 
ATOM   310   C  CB  . ALA A 1 41  ? 264.053 325.035 251.690 1.00 66.99  ? 41  ALA D CB  1 
ATOM   311   N  N   . TYR A 1 42  ? 265.609 321.929 252.479 1.00 65.55  ? 42  TYR D N   1 
ATOM   312   C  CA  . TYR A 1 42  ? 265.358 320.708 253.237 1.00 63.46  ? 42  TYR D CA  1 
ATOM   313   C  C   . TYR A 1 42  ? 266.654 320.048 253.703 1.00 61.24  ? 42  TYR D C   1 
ATOM   314   O  O   . TYR A 1 42  ? 266.693 318.840 253.938 1.00 59.20  ? 42  TYR D O   1 
ATOM   315   C  CB  . TYR A 1 42  ? 264.522 319.738 252.406 1.00 63.10  ? 42  TYR D CB  1 
ATOM   316   C  CG  . TYR A 1 42  ? 263.216 320.344 251.948 1.00 63.94  ? 42  TYR D CG  1 
ATOM   317   C  CD1 . TYR A 1 42  ? 262.118 320.391 252.795 1.00 64.71  ? 42  TYR D CD1 1 
ATOM   318   C  CD2 . TYR A 1 42  ? 263.088 320.885 250.678 1.00 65.20  ? 42  TYR D CD2 1 
ATOM   319   C  CE1 . TYR A 1 42  ? 260.928 320.947 252.386 1.00 64.91  ? 42  TYR D CE1 1 
ATOM   320   C  CE2 . TYR A 1 42  ? 261.900 321.448 250.261 1.00 64.84  ? 42  TYR D CE2 1 
ATOM   321   C  CZ  . TYR A 1 42  ? 260.824 321.477 251.121 1.00 65.73  ? 42  TYR D CZ  1 
ATOM   322   O  OH  . TYR A 1 42  ? 259.637 322.034 250.716 1.00 68.56  ? 42  TYR D OH  1 
ATOM   323   N  N   . SER A 1 43  ? 267.717 320.839 253.846 1.00 60.25  ? 43  SER D N   1 
ATOM   324   C  CA  . SER A 1 43  ? 269.004 320.344 254.321 1.00 60.26  ? 43  SER D CA  1 
ATOM   325   C  C   . SER A 1 43  ? 269.489 319.159 253.489 1.00 58.35  ? 43  SER D C   1 
ATOM   326   O  O   . SER A 1 43  ? 269.757 319.308 252.294 1.00 59.90  ? 43  SER D O   1 
ATOM   327   C  CB  . SER A 1 43  ? 268.899 319.975 255.799 1.00 59.93  ? 43  SER D CB  1 
ATOM   328   O  OG  . SER A 1 43  ? 270.175 319.667 256.313 1.00 61.48  ? 43  SER D OG  1 
ATOM   329   N  N   . LEU A 1 44  ? 269.630 317.985 254.114 1.00 56.51  ? 44  LEU D N   1 
ATOM   330   C  CA  . LEU A 1 44  ? 269.869 316.754 253.379 1.00 55.85  ? 44  LEU D CA  1 
ATOM   331   C  C   . LEU A 1 44  ? 268.521 316.065 253.224 1.00 52.92  ? 44  LEU D C   1 
ATOM   332   O  O   . LEU A 1 44  ? 268.012 315.500 254.203 1.00 53.79  ? 44  LEU D O   1 
ATOM   333   C  CB  . LEU A 1 44  ? 270.855 315.853 254.117 1.00 56.41  ? 44  LEU D CB  1 
ATOM   334   C  CG  . LEU A 1 44  ? 272.167 316.471 254.607 1.00 57.96  ? 44  LEU D CG  1 
ATOM   335   C  CD1 . LEU A 1 44  ? 273.101 315.376 255.083 1.00 58.28  ? 44  LEU D CD1 1 
ATOM   336   C  CD2 . LEU A 1 44  ? 272.841 317.316 253.538 1.00 58.91  ? 44  LEU D CD2 1 
ATOM   337   N  N   . PRO A 1 45  ? 267.921 316.054 252.030 1.00 49.47  ? 45  PRO D N   1 
ATOM   338   C  CA  . PRO A 1 45  ? 266.511 315.630 251.924 1.00 50.82  ? 45  PRO D CA  1 
ATOM   339   C  C   . PRO A 1 45  ? 266.218 314.219 252.415 1.00 51.17  ? 45  PRO D C   1 
ATOM   340   O  O   . PRO A 1 45  ? 265.182 314.009 253.056 1.00 49.67  ? 45  PRO D O   1 
ATOM   341   C  CB  . PRO A 1 45  ? 266.222 315.790 250.425 1.00 51.15  ? 45  PRO D CB  1 
ATOM   342   C  CG  . PRO A 1 45  ? 267.170 316.851 249.977 1.00 50.65  ? 45  PRO D CG  1 
ATOM   343   C  CD  . PRO A 1 45  ? 268.421 316.608 250.760 1.00 49.51  ? 45  PRO D CD  1 
ATOM   344   N  N   . VAL A 1 46  ? 267.097 313.250 252.163 1.00 52.10  ? 46  VAL D N   1 
ATOM   345   C  CA  . VAL A 1 46  ? 266.805 311.869 252.544 1.00 51.94  ? 46  VAL D CA  1 
ATOM   346   C  C   . VAL A 1 46  ? 266.754 311.736 254.060 1.00 52.94  ? 46  VAL D C   1 
ATOM   347   O  O   . VAL A 1 46  ? 265.856 311.092 254.615 1.00 51.92  ? 46  VAL D O   1 
ATOM   348   C  CB  . VAL A 1 46  ? 267.839 310.908 251.930 1.00 55.33  ? 46  VAL D CB  1 
ATOM   349   C  CG1 . VAL A 1 46  ? 267.498 309.459 252.271 1.00 54.75  ? 46  VAL D CG1 1 
ATOM   350   C  CG2 . VAL A 1 46  ? 267.920 311.102 250.424 1.00 56.44  ? 46  VAL D CG2 1 
ATOM   351   N  N   . ILE A 1 47  ? 267.722 312.329 254.753 1.00 54.29  ? 47  ILE D N   1 
ATOM   352   C  CA  . ILE A 1 47  ? 267.714 312.285 256.211 1.00 55.04  ? 47  ILE D CA  1 
ATOM   353   C  C   . ILE A 1 47  ? 266.547 313.095 256.760 1.00 54.10  ? 47  ILE D C   1 
ATOM   354   O  O   . ILE A 1 47  ? 265.893 312.687 257.726 1.00 55.11  ? 47  ILE D O   1 
ATOM   355   C  CB  . ILE A 1 47  ? 269.065 312.775 256.760 1.00 55.70  ? 47  ILE D CB  1 
ATOM   356   C  CG1 . ILE A 1 47  ? 270.166 311.783 256.377 1.00 56.30  ? 47  ILE D CG1 1 
ATOM   357   C  CG2 . ILE A 1 47  ? 269.003 312.943 258.272 1.00 56.83  ? 47  ILE D CG2 1 
ATOM   358   C  CD1 . ILE A 1 47  ? 271.557 312.298 256.577 1.00 57.10  ? 47  ILE D CD1 1 
ATOM   359   N  N   . PHE A 1 48  ? 266.266 314.253 256.164 1.00 55.65  ? 48  PHE D N   1 
ATOM   360   C  CA  . PHE A 1 48  ? 265.124 315.047 256.604 1.00 56.18  ? 48  PHE D CA  1 
ATOM   361   C  C   . PHE A 1 48  ? 263.812 314.302 256.381 1.00 57.37  ? 48  PHE D C   1 
ATOM   362   O  O   . PHE A 1 48  ? 262.916 314.340 257.232 1.00 59.28  ? 48  PHE D O   1 
ATOM   363   C  CB  . PHE A 1 48  ? 265.111 316.386 255.869 1.00 57.55  ? 48  PHE D CB  1 
ATOM   364   C  CG  . PHE A 1 48  ? 263.967 317.271 256.251 1.00 61.49  ? 48  PHE D CG  1 
ATOM   365   C  CD1 . PHE A 1 48  ? 264.004 318.006 257.424 1.00 64.67  ? 48  PHE D CD1 1 
ATOM   366   C  CD2 . PHE A 1 48  ? 262.851 317.369 255.440 1.00 64.47  ? 48  PHE D CD2 1 
ATOM   367   C  CE1 . PHE A 1 48  ? 262.948 318.821 257.780 1.00 64.58  ? 48  PHE D CE1 1 
ATOM   368   C  CE2 . PHE A 1 48  ? 261.794 318.181 255.792 1.00 65.04  ? 48  PHE D CE2 1 
ATOM   369   C  CZ  . PHE A 1 48  ? 261.843 318.908 256.964 1.00 65.40  ? 48  PHE D CZ  1 
ATOM   370   N  N   . ALA A 1 49  ? 263.682 313.611 255.248 1.00 59.09  ? 49  ALA D N   1 
ATOM   371   C  CA  . ALA A 1 49  ? 262.476 312.833 254.991 1.00 58.80  ? 49  ALA D CA  1 
ATOM   372   C  C   . ALA A 1 49  ? 262.336 311.683 255.981 1.00 60.06  ? 49  ALA D C   1 
ATOM   373   O  O   . ALA A 1 49  ? 261.239 311.427 256.490 1.00 61.17  ? 49  ALA D O   1 
ATOM   374   C  CB  . ALA A 1 49  ? 262.491 312.303 253.558 1.00 58.23  ? 49  ALA D CB  1 
ATOM   375   N  N   . ALA A 1 50  ? 263.434 310.980 256.270 1.00 61.15  ? 50  ALA D N   1 
ATOM   376   C  CA  . ALA A 1 50  ? 263.358 309.788 257.106 1.00 62.75  ? 50  ALA D CA  1 
ATOM   377   C  C   . ALA A 1 50  ? 263.201 310.129 258.583 1.00 65.91  ? 50  ALA D C   1 
ATOM   378   O  O   . ALA A 1 50  ? 262.491 309.423 259.308 1.00 69.08  ? 50  ALA D O   1 
ATOM   379   C  CB  . ALA A 1 50  ? 264.598 308.919 256.896 1.00 63.11  ? 50  ALA D CB  1 
ATOM   380   N  N   . THR A 1 51  ? 263.854 311.195 259.053 1.00 67.77  ? 51  THR D N   1 
ATOM   381   C  CA  . THR A 1 51  ? 263.890 311.506 260.476 1.00 68.64  ? 51  THR D CA  1 
ATOM   382   C  C   . THR A 1 51  ? 263.317 312.869 260.831 1.00 69.31  ? 51  THR D C   1 
ATOM   383   O  O   . THR A 1 51  ? 262.974 313.082 261.998 1.00 70.41  ? 51  THR D O   1 
ATOM   384   C  CB  . THR A 1 51  ? 265.332 311.436 261.006 1.00 69.28  ? 51  THR D CB  1 
ATOM   385   O  OG1 . THR A 1 51  ? 266.159 312.359 260.287 1.00 70.04  ? 51  THR D OG1 1 
ATOM   386   C  CG2 . THR A 1 51  ? 265.891 310.033 260.851 1.00 70.61  ? 51  THR D CG2 1 
ATOM   387   N  N   . GLY A 1 52  ? 263.220 313.796 259.881 1.00 72.49  ? 52  GLY D N   1 
ATOM   388   C  CA  . GLY A 1 52  ? 262.780 315.145 260.164 1.00 73.48  ? 52  GLY D CA  1 
ATOM   389   C  C   . GLY A 1 52  ? 263.857 316.077 260.666 1.00 75.03  ? 52  GLY D C   1 
ATOM   390   O  O   . GLY A 1 52  ? 263.580 317.267 260.862 1.00 77.35  ? 52  GLY D O   1 
ATOM   391   N  N   . LYS A 1 53  ? 265.076 315.587 260.856 1.00 75.72  ? 53  LYS D N   1 
ATOM   392   C  CA  . LYS A 1 53  ? 266.172 316.397 261.360 1.00 77.20  ? 53  LYS D CA  1 
ATOM   393   C  C   . LYS A 1 53  ? 266.903 317.081 260.219 1.00 75.66  ? 53  LYS D C   1 
ATOM   394   O  O   . LYS A 1 53  ? 267.180 316.471 259.183 1.00 75.25  ? 53  LYS D O   1 
ATOM   395   C  CB  . LYS A 1 53  ? 267.176 315.549 262.133 1.00 80.61  ? 53  LYS D CB  1 
ATOM   396   C  CG  . LYS A 1 53  ? 266.585 314.667 263.226 1.00 85.31  ? 53  LYS D CG  1 
ATOM   397   C  CD  . LYS A 1 53  ? 267.628 313.713 263.808 1.00 87.33  ? 53  LYS D CD  1 
ATOM   398   C  CE  . LYS A 1 53  ? 268.284 312.816 262.750 1.00 89.33  ? 53  LYS D CE  1 
ATOM   399   N  NZ  . LYS A 1 53  ? 269.645 312.382 263.158 1.00 90.46  ? 53  LYS D NZ  1 
ATOM   400   N  N   . LYS A 1 54  ? 267.211 318.353 260.420 1.00 74.32  ? 54  LYS D N   1 
ATOM   401   C  CA  . LYS A 1 54  ? 268.047 319.105 259.503 1.00 73.23  ? 54  LYS D CA  1 
ATOM   402   C  C   . LYS A 1 54  ? 269.482 319.066 260.012 1.00 72.10  ? 54  LYS D C   1 
ATOM   403   O  O   . LYS A 1 54  ? 269.733 319.310 261.197 1.00 76.59  ? 54  LYS D O   1 
ATOM   404   C  CB  . LYS A 1 54  ? 267.557 320.549 259.383 1.00 75.85  ? 54  LYS D CB  1 
ATOM   405   C  CG  . LYS A 1 54  ? 266.201 320.694 258.711 1.00 77.34  ? 54  LYS D CG  1 
ATOM   406   C  CD  . LYS A 1 54  ? 265.810 322.157 258.569 1.00 78.80  ? 54  LYS D CD  1 
ATOM   407   C  CE  . LYS A 1 54  ? 264.492 322.318 257.826 1.00 80.75  ? 54  LYS D CE  1 
ATOM   408   N  NZ  . LYS A 1 54  ? 264.552 321.759 256.451 1.00 81.22  ? 54  LYS D NZ  1 
ATOM   409   N  N   . ILE A 1 55  ? 270.411 318.731 259.123 1.00 70.24  ? 55  ILE D N   1 
ATOM   410   C  CA  . ILE A 1 55  ? 271.826 318.598 259.449 1.00 70.47  ? 55  ILE D CA  1 
ATOM   411   C  C   . ILE A 1 55  ? 272.533 319.827 258.900 1.00 72.24  ? 55  ILE D C   1 
ATOM   412   O  O   . ILE A 1 55  ? 272.470 320.103 257.695 1.00 73.57  ? 55  ILE D O   1 
ATOM   413   C  CB  . ILE A 1 55  ? 272.415 317.308 258.857 1.00 71.57  ? 55  ILE D CB  1 
ATOM   414   C  CG1 . ILE A 1 55  ? 271.733 316.093 259.491 1.00 72.11  ? 55  ILE D CG1 1 
ATOM   415   C  CG2 . ILE A 1 55  ? 273.939 317.267 259.039 1.00 72.62  ? 55  ILE D CG2 1 
ATOM   416   C  CD1 . ILE A 1 55  ? 272.258 314.776 259.004 1.00 73.18  ? 55  ILE D CD1 1 
ATOM   417   N  N   . THR A 1 56  ? 273.211 320.564 259.777 1.00 72.14  ? 56  THR D N   1 
ATOM   418   C  CA  . THR A 1 56  ? 273.817 321.839 259.420 1.00 73.68  ? 56  THR D CA  1 
ATOM   419   C  C   . THR A 1 56  ? 275.331 321.871 259.542 1.00 71.65  ? 56  THR D C   1 
ATOM   420   O  O   . THR A 1 56  ? 275.974 322.600 258.784 1.00 73.43  ? 56  THR D O   1 
ATOM   421   C  CB  . THR A 1 56  ? 273.232 322.964 260.285 1.00 77.20  ? 56  THR D CB  1 
ATOM   422   O  OG1 . THR A 1 56  ? 273.336 322.616 261.671 1.00 78.43  ? 56  THR D OG1 1 
ATOM   423   C  CG2 . THR A 1 56  ? 271.776 323.197 259.934 1.00 79.18  ? 56  THR D CG2 1 
ATOM   424   N  N   . ASN A 1 57  ? 275.916 321.119 260.467 1.00 69.71  ? 57  ASN D N   1 
ATOM   425   C  CA  . ASN A 1 57  ? 277.354 321.116 260.688 1.00 69.77  ? 57  ASN D CA  1 
ATOM   426   C  C   . ASN A 1 57  ? 277.914 319.719 260.443 1.00 67.51  ? 57  ASN D C   1 
ATOM   427   O  O   . ASN A 1 57  ? 277.177 318.746 260.271 1.00 66.57  ? 57  ASN D O   1 
ATOM   428   C  CB  . ASN A 1 57  ? 277.702 321.599 262.106 1.00 72.06  ? 57  ASN D CB  1 
ATOM   429   C  CG  . ASN A 1 57  ? 276.846 320.953 263.177 1.00 75.05  ? 57  ASN D CG  1 
ATOM   430   O  OD1 . ASN A 1 57  ? 277.165 319.874 263.675 1.00 76.13  ? 57  ASN D OD1 1 
ATOM   431   N  ND2 . ASN A 1 57  ? 275.757 321.620 263.549 1.00 77.60  ? 57  ASN D ND2 1 
ATOM   432   N  N   . VAL A 1 58  ? 279.246 319.645 260.405 1.00 65.39  ? 58  VAL D N   1 
ATOM   433   C  CA  . VAL A 1 58  ? 279.935 318.379 260.166 1.00 65.50  ? 58  VAL D CA  1 
ATOM   434   C  C   . VAL A 1 58  ? 279.719 317.419 261.330 1.00 68.07  ? 58  VAL D C   1 
ATOM   435   O  O   . VAL A 1 58  ? 279.610 316.203 261.134 1.00 71.48  ? 58  VAL D O   1 
ATOM   436   C  CB  . VAL A 1 58  ? 281.432 318.632 259.908 1.00 65.93  ? 58  VAL D CB  1 
ATOM   437   C  CG1 . VAL A 1 58  ? 282.214 317.324 259.873 1.00 65.92  ? 58  VAL D CG1 1 
ATOM   438   C  CG2 . VAL A 1 58  ? 281.619 319.380 258.605 1.00 66.69  ? 58  VAL D CG2 1 
ATOM   439   N  N   . GLY A 1 59  ? 279.663 317.940 262.555 1.00 68.45  ? 59  GLY D N   1 
ATOM   440   C  CA  . GLY A 1 59  ? 279.454 317.073 263.705 1.00 68.20  ? 59  GLY D CA  1 
ATOM   441   C  C   . GLY A 1 59  ? 278.150 316.302 263.628 1.00 69.31  ? 59  GLY D C   1 
ATOM   442   O  O   . GLY A 1 59  ? 278.081 315.141 264.036 1.00 70.40  ? 59  GLY D O   1 
ATOM   443   N  N   . GLU A 1 60  ? 277.098 316.938 263.112 1.00 69.81  ? 60  GLU D N   1 
ATOM   444   C  CA  . GLU A 1 60  ? 275.828 316.243 262.929 1.00 70.32  ? 60  GLU D CA  1 
ATOM   445   C  C   . GLU A 1 60  ? 275.876 315.279 261.752 1.00 69.15  ? 60  GLU D C   1 
ATOM   446   O  O   . GLU A 1 60  ? 275.161 314.270 261.752 1.00 72.06  ? 60  GLU D O   1 
ATOM   447   C  CB  . GLU A 1 60  ? 274.704 317.256 262.740 1.00 72.47  ? 60  GLU D CB  1 
ATOM   448   C  CG  . GLU A 1 60  ? 274.387 318.032 263.994 1.00 74.96  ? 60  GLU D CG  1 
ATOM   449   C  CD  . GLU A 1 60  ? 273.316 319.068 263.773 1.00 79.89  ? 60  GLU D CD  1 
ATOM   450   O  OE1 . GLU A 1 60  ? 273.344 319.732 262.717 1.00 80.83  ? 60  GLU D OE1 1 
ATOM   451   O  OE2 . GLU A 1 60  ? 272.440 319.213 264.651 1.00 84.22  ? 60  GLU D OE2 1 
ATOM   452   N  N   . LEU A 1 61  ? 276.700 315.567 260.745 1.00 66.60  ? 61  LEU D N   1 
ATOM   453   C  CA  . LEU A 1 61  ? 276.866 314.630 259.641 1.00 64.93  ? 61  LEU D CA  1 
ATOM   454   C  C   . LEU A 1 61  ? 277.472 313.321 260.128 1.00 65.12  ? 61  LEU D C   1 
ATOM   455   O  O   . LEU A 1 61  ? 277.062 312.237 259.695 1.00 65.10  ? 61  LEU D O   1 
ATOM   456   C  CB  . LEU A 1 61  ? 277.741 315.258 258.555 1.00 64.39  ? 61  LEU D CB  1 
ATOM   457   C  CG  . LEU A 1 61  ? 277.819 314.516 257.219 1.00 62.85  ? 61  LEU D CG  1 
ATOM   458   C  CD1 . LEU A 1 61  ? 276.469 314.513 256.521 1.00 63.22  ? 61  LEU D CD1 1 
ATOM   459   C  CD2 . LEU A 1 61  ? 278.876 315.136 256.328 1.00 61.67  ? 61  LEU D CD2 1 
ATOM   460   N  N   . GLU A 1 62  ? 278.450 313.402 261.032 1.00 68.11  ? 62  GLU D N   1 
ATOM   461   C  CA  . GLU A 1 62  ? 279.019 312.201 261.630 1.00 69.07  ? 62  GLU D CA  1 
ATOM   462   C  C   . GLU A 1 62  ? 277.991 311.456 262.469 1.00 65.69  ? 62  GLU D C   1 
ATOM   463   O  O   . GLU A 1 62  ? 278.041 310.225 262.564 1.00 67.58  ? 62  GLU D O   1 
ATOM   464   C  CB  . GLU A 1 62  ? 280.232 312.575 262.482 1.00 73.32  ? 62  GLU D CB  1 
ATOM   465   C  CG  . GLU A 1 62  ? 280.982 311.393 263.068 1.00 77.74  ? 62  GLU D CG  1 
ATOM   466   C  CD  . GLU A 1 62  ? 282.079 311.823 264.021 1.00 82.60  ? 62  GLU D CD  1 
ATOM   467   O  OE1 . GLU A 1 62  ? 282.072 312.999 264.443 1.00 83.67  ? 62  GLU D OE1 1 
ATOM   468   O  OE2 . GLU A 1 62  ? 282.948 310.989 264.349 1.00 84.67  ? 62  GLU D OE2 1 
ATOM   469   N  N   . GLY A 1 63  ? 277.078 312.180 263.113 1.00 62.76  ? 63  GLY D N   1 
ATOM   470   C  CA  . GLY A 1 63  ? 276.009 311.545 263.857 1.00 61.79  ? 63  GLY D CA  1 
ATOM   471   C  C   . GLY A 1 63  ? 274.904 310.959 263.007 1.00 60.65  ? 63  GLY D C   1 
ATOM   472   O  O   . GLY A 1 63  ? 274.084 310.196 263.526 1.00 61.37  ? 63  GLY D O   1 
ATOM   473   N  N   . ALA A 1 64  ? 274.860 311.299 261.717 1.00 58.96  ? 64  ALA D N   1 
ATOM   474   C  CA  . ALA A 1 64  ? 273.900 310.710 260.794 1.00 56.21  ? 64  ALA D CA  1 
ATOM   475   C  C   . ALA A 1 64  ? 274.311 309.319 260.335 1.00 55.43  ? 64  ALA D C   1 
ATOM   476   O  O   . ALA A 1 64  ? 273.486 308.603 259.759 1.00 56.04  ? 64  ALA D O   1 
ATOM   477   C  CB  . ALA A 1 64  ? 273.709 311.621 259.580 1.00 54.81  ? 64  ALA D CB  1 
ATOM   478   N  N   . LEU A 1 65  ? 275.559 308.918 260.588 1.00 55.25  ? 65  LEU D N   1 
ATOM   479   C  CA  . LEU A 1 65  ? 275.976 307.556 260.277 1.00 56.50  ? 65  LEU D CA  1 
ATOM   480   C  C   . LEU A 1 65  ? 275.205 306.542 261.109 1.00 57.45  ? 65  LEU D C   1 
ATOM   481   O  O   . LEU A 1 65  ? 275.060 305.387 260.697 1.00 59.70  ? 65  LEU D O   1 
ATOM   482   C  CB  . LEU A 1 65  ? 277.479 307.397 260.512 1.00 56.78  ? 65  LEU D CB  1 
ATOM   483   C  CG  . LEU A 1 65  ? 278.408 308.243 259.639 1.00 56.56  ? 65  LEU D CG  1 
ATOM   484   C  CD1 . LEU A 1 65  ? 279.822 308.190 260.173 1.00 56.93  ? 65  LEU D CD1 1 
ATOM   485   C  CD2 . LEU A 1 65  ? 278.370 307.776 258.193 1.00 56.87  ? 65  LEU D CD2 1 
ATOM   486   N  N   . ASP A 1 66  ? 274.711 306.948 262.281 1.00 59.37  ? 66  ASP D N   1 
ATOM   487   C  CA  . ASP A 1 66  ? 273.903 306.043 263.093 1.00 62.03  ? 66  ASP D CA  1 
ATOM   488   C  C   . ASP A 1 66  ? 272.565 305.733 262.434 1.00 61.04  ? 66  ASP D C   1 
ATOM   489   O  O   . ASP A 1 66  ? 271.991 304.667 262.680 1.00 62.87  ? 66  ASP D O   1 
ATOM   490   C  CB  . ASP A 1 66  ? 273.686 306.637 264.485 1.00 64.83  ? 66  ASP D CB  1 
ATOM   491   C  CG  . ASP A 1 66  ? 274.955 306.657 265.313 1.00 70.03  ? 66  ASP D CG  1 
ATOM   492   O  OD1 . ASP A 1 66  ? 275.836 305.804 265.077 1.00 70.40  ? 66  ASP D OD1 1 
ATOM   493   O  OD2 . ASP A 1 66  ? 275.071 307.524 266.204 1.00 74.45  ? 66  ASP D OD2 1 
ATOM   494   N  N   . ILE A 1 67  ? 272.048 306.649 261.612 1.00 58.62  ? 67  ILE D N   1 
ATOM   495   C  CA  . ILE A 1 67  ? 270.840 306.365 260.839 1.00 56.74  ? 67  ILE D CA  1 
ATOM   496   C  C   . ILE A 1 67  ? 271.098 305.229 259.858 1.00 53.42  ? 67  ILE D C   1 
ATOM   497   O  O   . ILE A 1 67  ? 270.277 304.315 259.711 1.00 53.82  ? 67  ILE D O   1 
ATOM   498   C  CB  . ILE A 1 67  ? 270.356 307.634 260.111 1.00 58.68  ? 67  ILE D CB  1 
ATOM   499   C  CG1 . ILE A 1 67  ? 270.065 308.750 261.115 1.00 61.42  ? 67  ILE D CG1 1 
ATOM   500   C  CG2 . ILE A 1 67  ? 269.116 307.330 259.269 1.00 57.81  ? 67  ILE D CG2 1 
ATOM   501   C  CD1 . ILE A 1 67  ? 269.655 310.056 260.472 1.00 62.74  ? 67  ILE D CD1 1 
ATOM   502   N  N   . VAL A 1 68  ? 272.248 305.260 259.182 1.00 49.78  ? 68  VAL D N   1 
ATOM   503   C  CA  . VAL A 1 68  ? 272.601 304.190 258.252 1.00 48.32  ? 68  VAL D CA  1 
ATOM   504   C  C   . VAL A 1 68  ? 272.746 302.869 258.995 1.00 50.55  ? 68  VAL D C   1 
ATOM   505   O  O   . VAL A 1 68  ? 272.291 301.821 258.521 1.00 49.11  ? 68  VAL D O   1 
ATOM   506   C  CB  . VAL A 1 68  ? 273.891 304.545 257.487 1.00 47.24  ? 68  VAL D CB  1 
ATOM   507   C  CG1 . VAL A 1 68  ? 274.241 303.448 256.482 1.00 46.56  ? 68  VAL D CG1 1 
ATOM   508   C  CG2 . VAL A 1 68  ? 273.763 305.890 256.786 1.00 46.13  ? 68  VAL D CG2 1 
ATOM   509   N  N   . ARG A 1 69  ? 273.394 302.892 260.163 1.00 50.82  ? 69  ARG D N   1 
ATOM   510   C  CA  . ARG A 1 69  ? 273.619 301.660 260.914 1.00 51.52  ? 69  ARG D CA  1 
ATOM   511   C  C   . ARG A 1 69  ? 272.305 301.042 261.376 1.00 51.68  ? 69  ARG D C   1 
ATOM   512   O  O   . ARG A 1 69  ? 272.136 299.818 261.322 1.00 55.06  ? 69  ARG D O   1 
ATOM   513   C  CB  . ARG A 1 69  ? 274.526 301.934 262.114 1.00 53.55  ? 69  ARG D CB  1 
ATOM   514   C  CG  . ARG A 1 69  ? 275.924 302.405 261.751 1.00 54.59  ? 69  ARG D CG  1 
ATOM   515   C  CD  . ARG A 1 69  ? 276.817 302.504 262.980 1.00 56.18  ? 69  ARG D CD  1 
ATOM   516   N  NE  . ARG A 1 69  ? 278.114 303.095 262.667 1.00 56.71  ? 69  ARG D NE  1 
ATOM   517   C  CZ  . ARG A 1 69  ? 278.436 304.368 262.862 1.00 58.04  ? 69  ARG D CZ  1 
ATOM   518   N  NH1 . ARG A 1 69  ? 277.588 305.224 263.408 1.00 58.95  ? 69  ARG D NH1 1 
ATOM   519   N  NH2 . ARG A 1 69  ? 279.643 304.793 262.500 1.00 58.75  ? 69  ARG D NH2 1 
ATOM   520   N  N   . SER A 1 70  ? 271.365 301.868 261.836 1.00 51.14  ? 70  SER D N   1 
ATOM   521   C  CA  . SER A 1 70  ? 270.095 301.352 262.331 1.00 49.82  ? 70  SER D CA  1 
ATOM   522   C  C   . SER A 1 70  ? 269.202 300.837 261.209 1.00 50.09  ? 70  SER D C   1 
ATOM   523   O  O   . SER A 1 70  ? 268.227 300.132 261.489 1.00 51.83  ? 70  SER D O   1 
ATOM   524   C  CB  . SER A 1 70  ? 269.362 302.425 263.138 1.00 51.52  ? 70  SER D CB  1 
ATOM   525   O  OG  . SER A 1 70  ? 268.953 303.509 262.326 1.00 52.96  ? 70  SER D OG  1 
ATOM   526   N  N   . LEU A 1 71  ? 269.496 301.175 259.957 1.00 47.29  ? 71  LEU D N   1 
ATOM   527   C  CA  . LEU A 1 71  ? 268.691 300.716 258.834 1.00 45.47  ? 71  LEU D CA  1 
ATOM   528   C  C   . LEU A 1 71  ? 269.188 299.404 258.240 1.00 44.79  ? 71  LEU D C   1 
ATOM   529   O  O   . LEU A 1 71  ? 268.532 298.861 257.345 1.00 45.38  ? 71  LEU D O   1 
ATOM   530   C  CB  . LEU A 1 71  ? 268.653 301.793 257.744 1.00 46.14  ? 71  LEU D CB  1 
ATOM   531   C  CG  . LEU A 1 71  ? 267.821 303.040 258.051 1.00 46.24  ? 71  LEU D CG  1 
ATOM   532   C  CD1 . LEU A 1 71  ? 267.937 304.054 256.923 1.00 46.13  ? 71  LEU D CD1 1 
ATOM   533   C  CD2 . LEU A 1 71  ? 266.360 302.677 258.305 1.00 47.60  ? 71  LEU D CD2 1 
ATOM   534   N  N   . ILE A 1 72  ? 270.313 298.875 258.715 1.00 44.22  ? 72  ILE D N   1 
ATOM   535   C  CA  . ILE A 1 72  ? 270.862 297.629 258.194 1.00 44.16  ? 72  ILE D CA  1 
ATOM   536   C  C   . ILE A 1 72  ? 270.649 296.553 259.251 1.00 45.34  ? 72  ILE D C   1 
ATOM   537   O  O   . ILE A 1 72  ? 271.459 296.403 260.173 1.00 47.40  ? 72  ILE D O   1 
ATOM   538   C  CB  . ILE A 1 72  ? 272.350 297.763 257.820 1.00 43.54  ? 72  ILE D CB  1 
ATOM   539   C  CG1 . ILE A 1 72  ? 272.563 298.951 256.873 1.00 42.94  ? 72  ILE D CG1 1 
ATOM   540   C  CG2 . ILE A 1 72  ? 272.843 296.474 257.175 1.00 43.13  ? 72  ILE D CG2 1 
ATOM   541   C  CD1 . ILE A 1 72  ? 274.025 299.303 256.628 1.00 42.12  ? 72  ILE D CD1 1 
ATOM   542   N  N   . VAL A 1 73  ? 269.560 295.801 259.126 1.00 45.52  ? 73  VAL D N   1 
ATOM   543   C  CA  . VAL A 1 73  ? 269.295 294.630 259.954 1.00 47.43  ? 73  VAL D CA  1 
ATOM   544   C  C   . VAL A 1 73  ? 269.353 293.420 259.034 1.00 48.80  ? 73  VAL D C   1 
ATOM   545   O  O   . VAL A 1 73  ? 268.511 293.263 258.141 1.00 48.36  ? 73  VAL D O   1 
ATOM   546   C  CB  . VAL A 1 73  ? 267.940 294.727 260.671 1.00 48.28  ? 73  VAL D CB  1 
ATOM   547   C  CG1 . VAL A 1 73  ? 267.703 293.504 261.553 1.00 50.03  ? 73  VAL D CG1 1 
ATOM   548   C  CG2 . VAL A 1 73  ? 267.868 295.996 261.502 1.00 48.85  ? 73  VAL D CG2 1 
ATOM   549   N  N   . GLU A 1 74  ? 270.353 292.564 259.250 1.00 49.38  ? 74  GLU D N   1 
ATOM   550   C  CA  . GLU A 1 74  ? 270.655 291.467 258.330 1.00 51.42  ? 74  GLU D CA  1 
ATOM   551   C  C   . GLU A 1 74  ? 269.778 290.255 258.645 1.00 51.35  ? 74  GLU D C   1 
ATOM   552   O  O   . GLU A 1 74  ? 270.224 289.225 259.153 1.00 54.88  ? 74  GLU D O   1 
ATOM   553   C  CB  . GLU A 1 74  ? 272.133 291.117 258.393 1.00 55.39  ? 74  GLU D CB  1 
ATOM   554   C  CG  . GLU A 1 74  ? 273.040 292.294 258.086 1.00 58.78  ? 74  GLU D CG  1 
ATOM   555   C  CD  . GLU A 1 74  ? 274.365 291.875 257.497 1.00 65.57  ? 74  GLU D CD  1 
ATOM   556   O  OE1 . GLU A 1 74  ? 274.406 290.860 256.771 1.00 69.72  ? 74  GLU D OE1 1 
ATOM   557   O  OE2 . GLU A 1 74  ? 275.370 292.564 257.760 1.00 69.22  ? 74  GLU D OE2 1 
ATOM   558   N  N   . GLU A 1 75  ? 268.496 290.405 258.335 1.00 51.43  ? 75  GLU D N   1 
ATOM   559   C  CA  . GLU A 1 75  ? 267.527 289.323 258.421 1.00 51.73  ? 75  GLU D CA  1 
ATOM   560   C  C   . GLU A 1 75  ? 266.818 289.226 257.080 1.00 49.04  ? 75  GLU D C   1 
ATOM   561   O  O   . GLU A 1 75  ? 266.369 290.241 256.541 1.00 48.82  ? 75  GLU D O   1 
ATOM   562   C  CB  . GLU A 1 75  ? 266.532 289.566 259.561 1.00 56.74  ? 75  GLU D CB  1 
ATOM   563   C  CG  . GLU A 1 75  ? 267.185 289.523 260.942 1.00 61.15  ? 75  GLU D CG  1 
ATOM   564   C  CD  . GLU A 1 75  ? 266.329 290.140 262.034 1.00 66.62  ? 75  GLU D CD  1 
ATOM   565   O  OE1 . GLU A 1 75  ? 265.290 290.749 261.717 1.00 68.61  ? 75  GLU D OE1 1 
ATOM   566   O  OE2 . GLU A 1 75  ? 266.703 290.019 263.219 1.00 71.55  ? 75  GLU D OE2 1 
ATOM   567   N  N   . GLU A 1 76  ? 266.735 288.012 256.533 1.00 47.57  ? 76  GLU D N   1 
ATOM   568   C  CA  . GLU A 1 76  ? 266.249 287.818 255.164 1.00 45.30  ? 76  GLU D CA  1 
ATOM   569   C  C   . GLU A 1 76  ? 264.719 287.865 255.133 1.00 43.39  ? 76  GLU D C   1 
ATOM   570   O  O   . GLU A 1 76  ? 264.025 286.860 254.968 1.00 44.94  ? 76  GLU D O   1 
ATOM   571   C  CB  . GLU A 1 76  ? 266.788 286.516 254.587 1.00 46.17  ? 76  GLU D CB  1 
ATOM   572   C  CG  . GLU A 1 76  ? 268.309 286.479 254.522 1.00 48.04  ? 76  GLU D CG  1 
ATOM   573   C  CD  . GLU A 1 76  ? 268.842 285.448 253.547 1.00 50.90  ? 76  GLU D CD  1 
ATOM   574   O  OE1 . GLU A 1 76  ? 268.085 284.537 253.161 1.00 53.87  ? 76  GLU D OE1 1 
ATOM   575   O  OE2 . GLU A 1 76  ? 270.023 285.557 253.164 1.00 54.32  ? 76  GLU D OE2 1 
ATOM   576   N  N   . MET A 1 77  ? 264.198 289.080 255.299 1.00 41.03  ? 77  MET D N   1 
ATOM   577   C  CA  . MET A 1 77  ? 262.787 289.381 255.101 1.00 41.74  ? 77  MET D CA  1 
ATOM   578   C  C   . MET A 1 77  ? 262.689 290.668 254.292 1.00 37.60  ? 77  MET D C   1 
ATOM   579   O  O   . MET A 1 77  ? 263.566 291.533 254.364 1.00 38.87  ? 77  MET D O   1 
ATOM   580   C  CB  . MET A 1 77  ? 262.021 289.525 256.439 1.00 43.60  ? 77  MET D CB  1 
ATOM   581   C  CG  . MET A 1 77  ? 262.072 288.295 257.348 1.00 48.30  ? 77  MET D CG  1 
ATOM   582   S  SD  . MET A 1 77  ? 261.067 286.896 256.793 1.00 54.86  ? 77  MET D SD  1 
ATOM   583   C  CE  . MET A 1 77  ? 259.481 287.282 257.535 1.00 54.29  ? 77  MET D CE  1 
ATOM   584   N  N   . LEU A 1 78  ? 261.589 290.804 253.551 1.00 36.40  ? 78  LEU D N   1 
ATOM   585   C  CA  . LEU A 1 78  ? 261.487 291.863 252.550 1.00 37.72  ? 78  LEU D CA  1 
ATOM   586   C  C   . LEU A 1 78  ? 261.599 293.247 253.178 1.00 36.80  ? 78  LEU D C   1 
ATOM   587   O  O   . LEU A 1 78  ? 262.218 294.149 252.600 1.00 36.26  ? 78  LEU D O   1 
ATOM   588   C  CB  . LEU A 1 78  ? 260.175 291.731 251.779 1.00 37.21  ? 78  LEU D CB  1 
ATOM   589   C  CG  . LEU A 1 78  ? 259.965 292.783 250.683 1.00 36.78  ? 78  LEU D CG  1 
ATOM   590   C  CD1 . LEU A 1 78  ? 261.048 292.680 249.614 1.00 36.84  ? 78  LEU D CD1 1 
ATOM   591   C  CD2 . LEU A 1 78  ? 258.583 292.655 250.062 1.00 37.35  ? 78  LEU D CD2 1 
ATOM   592   N  N   . ASP A 1 79  ? 261.016 293.439 254.363 1.00 38.14  ? 79  ASP D N   1 
ATOM   593   C  CA  . ASP A 1 79  ? 261.068 294.751 255.002 1.00 40.14  ? 79  ASP D CA  1 
ATOM   594   C  C   . ASP A 1 79  ? 262.506 295.154 255.318 1.00 39.22  ? 79  ASP D C   1 
ATOM   595   O  O   . ASP A 1 79  ? 262.892 296.307 255.096 1.00 39.89  ? 79  ASP D O   1 
ATOM   596   C  CB  . ASP A 1 79  ? 260.201 294.763 256.266 1.00 41.62  ? 79  ASP D CB  1 
ATOM   597   C  CG  . ASP A 1 79  ? 260.604 293.699 257.270 1.00 46.04  ? 79  ASP D CG  1 
ATOM   598   O  OD1 . ASP A 1 79  ? 260.737 292.522 256.875 1.00 47.94  ? 79  ASP D OD1 1 
ATOM   599   O  OD2 . ASP A 1 79  ? 260.797 294.041 258.454 1.00 49.37  ? 79  ASP D OD2 1 
ATOM   600   N  N   . LYS A 1 80  ? 263.328 294.212 255.792 1.00 38.26  ? 80  LYS D N   1 
ATOM   601   C  CA  . LYS A 1 80  ? 264.729 294.526 256.077 1.00 39.65  ? 80  LYS D CA  1 
ATOM   602   C  C   . LYS A 1 80  ? 265.492 294.865 254.803 1.00 37.67  ? 80  LYS D C   1 
ATOM   603   O  O   . LYS A 1 80  ? 266.374 295.729 254.816 1.00 38.27  ? 80  LYS D O   1 
ATOM   604   C  CB  . LYS A 1 80  ? 265.416 293.366 256.803 1.00 41.05  ? 80  LYS D CB  1 
ATOM   605   C  CG  . LYS A 1 80  ? 265.029 293.223 258.266 1.00 44.41  ? 80  LYS D CG  1 
ATOM   606   C  CD  . LYS A 1 80  ? 263.768 292.400 258.431 1.00 48.57  ? 80  LYS D CD  1 
ATOM   607   C  CE  . LYS A 1 80  ? 263.248 292.427 259.862 1.00 51.60  ? 80  LYS D CE  1 
ATOM   608   N  NZ  . LYS A 1 80  ? 262.800 293.780 260.280 1.00 52.53  ? 80  LYS D NZ  1 
ATOM   609   N  N   . LEU A 1 81  ? 265.185 294.179 253.702 1.00 36.26  ? 81  LEU D N   1 
ATOM   610   C  CA  . LEU A 1 81  ? 265.842 294.477 252.433 1.00 37.28  ? 81  LEU D CA  1 
ATOM   611   C  C   . LEU A 1 81  ? 265.530 295.895 251.975 1.00 35.48  ? 81  LEU D C   1 
ATOM   612   O  O   . LEU A 1 81  ? 266.413 296.605 251.480 1.00 34.83  ? 81  LEU D O   1 
ATOM   613   C  CB  . LEU A 1 81  ? 265.415 293.449 251.383 1.00 38.42  ? 81  LEU D CB  1 
ATOM   614   C  CG  . LEU A 1 81  ? 266.023 293.516 249.981 1.00 40.68  ? 81  LEU D CG  1 
ATOM   615   C  CD1 . LEU A 1 81  ? 266.070 292.122 249.361 1.00 43.08  ? 81  LEU D CD1 1 
ATOM   616   C  CD2 . LEU A 1 81  ? 265.236 294.462 249.085 1.00 41.37  ? 81  LEU D CD2 1 
ATOM   617   N  N   . LEU A 1 82  ? 264.271 296.320 252.102 1.00 34.95  ? 82  LEU D N   1 
ATOM   618   C  CA  . LEU A 1 82  ? 263.910 297.684 251.724 1.00 35.48  ? 82  LEU D CA  1 
ATOM   619   C  C   . LEU A 1 82  ? 264.548 298.704 252.664 1.00 34.00  ? 82  LEU D C   1 
ATOM   620   O  O   . LEU A 1 82  ? 265.010 299.760 252.218 1.00 35.18  ? 82  LEU D O   1 
ATOM   621   C  CB  . LEU A 1 82  ? 262.388 297.837 251.693 1.00 35.83  ? 82  LEU D CB  1 
ATOM   622   C  CG  . LEU A 1 82  ? 261.651 296.860 250.767 1.00 37.71  ? 82  LEU D CG  1 
ATOM   623   C  CD1 . LEU A 1 82  ? 260.147 296.961 250.962 1.00 39.59  ? 82  LEU D CD1 1 
ATOM   624   C  CD2 . LEU A 1 82  ? 262.007 297.083 249.307 1.00 39.35  ? 82  LEU D CD2 1 
ATOM   625   N  N   . ASN A 1 83  ? 264.597 298.402 253.965 1.00 34.56  ? 83  ASN D N   1 
ATOM   626   C  CA  . ASN A 1 83  ? 265.289 299.282 254.905 1.00 35.42  ? 83  ASN D CA  1 
ATOM   627   C  C   . ASN A 1 83  ? 266.774 299.361 254.588 1.00 33.46  ? 83  ASN D C   1 
ATOM   628   O  O   . ASN A 1 83  ? 267.391 300.423 254.725 1.00 34.33  ? 83  ASN D O   1 
ATOM   629   C  CB  . ASN A 1 83  ? 265.078 298.798 256.340 1.00 38.54  ? 83  ASN D CB  1 
ATOM   630   C  CG  . ASN A 1 83  ? 263.690 299.099 256.854 1.00 40.32  ? 83  ASN D CG  1 
ATOM   631   O  OD1 . ASN A 1 83  ? 263.130 300.154 256.570 1.00 42.71  ? 83  ASN D OD1 1 
ATOM   632   N  ND2 . ASN A 1 83  ? 263.124 298.170 257.606 1.00 42.40  ? 83  ASN D ND2 1 
ATOM   633   N  N   . SER A 1 84  ? 267.373 298.240 254.186 1.00 32.68  ? 84  SER D N   1 
ATOM   634   C  CA  . SER A 1 84  ? 268.781 298.244 253.810 1.00 32.43  ? 84  SER D CA  1 
ATOM   635   C  C   . SER A 1 84  ? 269.007 299.052 252.536 1.00 33.68  ? 84  SER D C   1 
ATOM   636   O  O   . SER A 1 84  ? 270.035 299.725 252.398 1.00 34.36  ? 84  SER D O   1 
ATOM   637   C  CB  . SER A 1 84  ? 269.286 296.813 253.649 1.00 33.06  ? 84  SER D CB  1 
ATOM   638   O  OG  . SER A 1 84  ? 270.658 296.802 253.306 1.00 32.93  ? 84  SER D OG  1 
ATOM   639   N  N   . GLY A 1 85  ? 268.067 298.997 251.592 1.00 32.72  ? 85  GLY D N   1 
ATOM   640   C  CA  . GLY A 1 85  ? 268.153 299.876 250.438 1.00 31.57  ? 85  GLY D CA  1 
ATOM   641   C  C   . GLY A 1 85  ? 268.113 301.338 250.836 1.00 31.37  ? 85  GLY D C   1 
ATOM   642   O  O   . GLY A 1 85  ? 268.859 302.160 250.301 1.00 32.01  ? 85  GLY D O   1 
ATOM   643   N  N   . LEU A 1 86  ? 267.264 301.677 251.804 1.00 33.83  ? 86  LEU D N   1 
ATOM   644   C  CA  . LEU A 1 86  ? 267.227 303.043 252.312 1.00 36.14  ? 86  LEU D CA  1 
ATOM   645   C  C   . LEU A 1 86  ? 268.509 303.402 253.057 1.00 36.27  ? 86  LEU D C   1 
ATOM   646   O  O   . LEU A 1 86  ? 268.900 304.573 253.079 1.00 37.14  ? 86  LEU D O   1 
ATOM   647   C  CB  . LEU A 1 86  ? 266.004 303.230 253.207 1.00 40.37  ? 86  LEU D CB  1 
ATOM   648   C  CG  . LEU A 1 86  ? 264.668 303.096 252.470 1.00 43.61  ? 86  LEU D CG  1 
ATOM   649   C  CD1 . LEU A 1 86  ? 263.507 303.164 253.439 1.00 44.62  ? 86  LEU D CD1 1 
ATOM   650   C  CD2 . LEU A 1 86  ? 264.525 304.169 251.392 1.00 45.61  ? 86  LEU D CD2 1 
ATOM   651   N  N   . ALA A 1 87  ? 269.176 302.422 253.668 1.00 37.42  ? 87  ALA D N   1 
ATOM   652   C  CA  . ALA A 1 87  ? 270.462 302.694 254.302 1.00 37.31  ? 87  ALA D CA  1 
ATOM   653   C  C   . ALA A 1 87  ? 271.501 303.129 253.275 1.00 36.81  ? 87  ALA D C   1 
ATOM   654   O  O   . ALA A 1 87  ? 272.291 304.047 253.528 1.00 38.45  ? 87  ALA D O   1 
ATOM   655   C  CB  . ALA A 1 87  ? 270.943 301.456 255.058 1.00 38.92  ? 87  ALA D CB  1 
ATOM   656   N  N   . THR A 1 88  ? 271.520 302.480 252.110 1.00 35.60  ? 88  THR D N   1 
ATOM   657   C  CA  . THR A 1 88  ? 272.414 302.897 251.035 1.00 34.65  ? 88  THR D CA  1 
ATOM   658   C  C   . THR A 1 88  ? 272.082 304.302 250.550 1.00 34.19  ? 88  THR D C   1 
ATOM   659   O  O   . THR A 1 88  ? 272.982 305.100 250.271 1.00 34.53  ? 88  THR D O   1 
ATOM   660   C  CB  . THR A 1 88  ? 272.325 301.904 249.876 1.00 35.12  ? 88  THR D CB  1 
ATOM   661   O  OG1 . THR A 1 88  ? 272.587 300.584 250.356 1.00 35.91  ? 88  THR D OG1 1 
ATOM   662   C  CG2 . THR A 1 88  ? 273.320 302.245 248.780 1.00 35.10  ? 88  THR D CG2 1 
ATOM   663   N  N   . ALA A 1 89  ? 270.792 304.625 250.451 1.00 35.30  ? 89  ALA D N   1 
ATOM   664   C  CA  . ALA A 1 89  ? 270.395 305.957 250.007 1.00 36.48  ? 89  ALA D CA  1 
ATOM   665   C  C   . ALA A 1 89  ? 270.834 307.025 251.002 1.00 37.06  ? 89  ALA D C   1 
ATOM   666   O  O   . ALA A 1 89  ? 271.311 308.094 250.604 1.00 37.65  ? 89  ALA D O   1 
ATOM   667   C  CB  . ALA A 1 89  ? 268.884 305.998 249.784 1.00 38.04  ? 89  ALA D CB  1 
ATOM   668   N  N   . VAL A 1 90  ? 270.683 306.755 252.300 1.00 38.21  ? 90  VAL D N   1 
ATOM   669   C  CA  . VAL A 1 90  ? 271.150 307.696 253.315 1.00 38.75  ? 90  VAL D CA  1 
ATOM   670   C  C   . VAL A 1 90  ? 272.670 307.799 253.280 1.00 39.13  ? 90  VAL D C   1 
ATOM   671   O  O   . VAL A 1 90  ? 273.232 308.897 253.349 1.00 40.72  ? 90  VAL D O   1 
ATOM   672   C  CB  . VAL A 1 90  ? 270.641 307.278 254.710 1.00 40.59  ? 90  VAL D CB  1 
ATOM   673   C  CG1 . VAL A 1 90  ? 271.202 308.190 255.792 1.00 41.17  ? 90  VAL D CG1 1 
ATOM   674   C  CG2 . VAL A 1 90  ? 269.129 307.300 254.756 1.00 41.71  ? 90  VAL D CG2 1 
ATOM   675   N  N   . ALA A 1 91  ? 273.358 306.663 253.155 1.00 37.51  ? 91  ALA D N   1 
ATOM   676   C  CA  . ALA A 1 91  ? 274.817 306.689 253.091 1.00 37.16  ? 91  ALA D CA  1 
ATOM   677   C  C   . ALA A 1 91  ? 275.302 307.449 251.861 1.00 37.71  ? 91  ALA D C   1 
ATOM   678   O  O   . ALA A 1 91  ? 276.260 308.227 251.943 1.00 38.05  ? 91  ALA D O   1 
ATOM   679   C  CB  . ALA A 1 91  ? 275.369 305.263 253.097 1.00 38.37  ? 91  ALA D CB  1 
ATOM   680   N  N   . ALA A 1 92  ? 274.639 307.256 250.717 1.00 37.43  ? 92  ALA D N   1 
ATOM   681   C  CA  . ALA A 1 92  ? 275.025 307.972 249.503 1.00 37.15  ? 92  ALA D CA  1 
ATOM   682   C  C   . ALA A 1 92  ? 274.850 309.475 249.672 1.00 37.71  ? 92  ALA D C   1 
ATOM   683   O  O   . ALA A 1 92  ? 275.670 310.260 249.183 1.00 37.14  ? 92  ALA D O   1 
ATOM   684   C  CB  . ALA A 1 92  ? 274.205 307.475 248.313 1.00 36.25  ? 92  ALA D CB  1 
ATOM   685   N  N   . GLU A 1 93  ? 273.774 309.896 250.338 1.00 39.69  ? 93  GLU D N   1 
ATOM   686   C  CA  . GLU A 1 93  ? 273.558 311.318 250.582 1.00 44.06  ? 93  GLU D CA  1 
ATOM   687   C  C   . GLU A 1 93  ? 274.648 311.896 251.477 1.00 45.69  ? 93  GLU D C   1 
ATOM   688   O  O   . GLU A 1 93  ? 275.121 313.015 251.248 1.00 47.07  ? 93  GLU D O   1 
ATOM   689   C  CB  . GLU A 1 93  ? 272.181 311.535 251.208 1.00 47.07  ? 93  GLU D CB  1 
ATOM   690   C  CG  . GLU A 1 93  ? 271.811 312.992 251.420 1.00 51.48  ? 93  GLU D CG  1 
ATOM   691   C  CD  . GLU A 1 93  ? 270.485 313.150 252.136 1.00 57.01  ? 93  GLU D CD  1 
ATOM   692   O  OE1 . GLU A 1 93  ? 270.389 312.730 253.306 1.00 59.40  ? 93  GLU D OE1 1 
ATOM   693   O  OE2 . GLU A 1 93  ? 269.535 313.687 251.531 1.00 60.52  ? 93  GLU D OE2 1 
ATOM   694   N  N   . ILE A 1 94  ? 275.053 311.152 252.509 1.00 46.46  ? 94  ILE D N   1 
ATOM   695   C  CA  . ILE A 1 94  ? 276.120 311.615 253.393 1.00 46.85  ? 94  ILE D CA  1 
ATOM   696   C  C   . ILE A 1 94  ? 277.424 311.749 252.619 1.00 48.19  ? 94  ILE D C   1 
ATOM   697   O  O   . ILE A 1 94  ? 278.191 312.698 252.824 1.00 51.27  ? 94  ILE D O   1 
ATOM   698   C  CB  . ILE A 1 94  ? 276.264 310.666 254.599 1.00 49.42  ? 94  ILE D CB  1 
ATOM   699   C  CG1 . ILE A 1 94  ? 274.980 310.678 255.436 1.00 47.93  ? 94  ILE D CG1 1 
ATOM   700   C  CG2 . ILE A 1 94  ? 277.468 311.059 255.462 1.00 51.06  ? 94  ILE D CG2 1 
ATOM   701   C  CD1 . ILE A 1 94  ? 274.998 309.734 256.620 1.00 47.55  ? 94  ILE D CD1 1 
ATOM   702   N  N   . ILE A 1 95  ? 277.701 310.801 251.726 1.00 47.54  ? 95  ILE D N   1 
ATOM   703   C  CA  . ILE A 1 95  ? 278.896 310.894 250.892 1.00 47.34  ? 95  ILE D CA  1 
ATOM   704   C  C   . ILE A 1 95  ? 278.821 312.124 249.998 1.00 49.43  ? 95  ILE D C   1 
ATOM   705   O  O   . ILE A 1 95  ? 279.788 312.884 249.876 1.00 53.67  ? 95  ILE D O   1 
ATOM   706   C  CB  . ILE A 1 95  ? 279.079 309.603 250.073 1.00 46.77  ? 95  ILE D CB  1 
ATOM   707   C  CG1 . ILE A 1 95  ? 279.444 308.447 251.010 1.00 44.30  ? 95  ILE D CG1 1 
ATOM   708   C  CG2 . ILE A 1 95  ? 280.153 309.783 248.992 1.00 47.76  ? 95  ILE D CG2 1 
ATOM   709   C  CD1 . ILE A 1 95  ? 279.416 307.097 250.359 1.00 44.60  ? 95  ILE D CD1 1 
ATOM   710   N  N   . GLU A 1 96  ? 277.665 312.351 249.375 1.00 51.43  ? 96  GLU D N   1 
ATOM   711   C  CA  . GLU A 1 96  ? 277.515 313.516 248.508 1.00 49.64  ? 96  GLU D CA  1 
ATOM   712   C  C   . GLU A 1 96  ? 277.575 314.814 249.302 1.00 51.17  ? 96  GLU D C   1 
ATOM   713   O  O   . GLU A 1 96  ? 278.143 315.806 248.834 1.00 55.12  ? 96  GLU D O   1 
ATOM   714   C  CB  . GLU A 1 96  ? 276.208 313.415 247.725 1.00 49.61  ? 96  GLU D CB  1 
ATOM   715   C  CG  . GLU A 1 96  ? 276.199 312.284 246.703 1.00 50.54  ? 96  GLU D CG  1 
ATOM   716   C  CD  . GLU A 1 96  ? 277.277 312.435 245.646 1.00 50.71  ? 96  GLU D CD  1 
ATOM   717   O  OE1 . GLU A 1 96  ? 277.483 313.563 245.159 1.00 52.37  ? 96  GLU D OE1 1 
ATOM   718   O  OE2 . GLU A 1 96  ? 277.928 311.428 245.307 1.00 53.19  ? 96  GLU D OE2 1 
ATOM   719   N  N   . ALA A 1 97  ? 277.001 314.832 250.505 1.00 52.36  ? 97  ALA D N   1 
ATOM   720   C  CA  . ALA A 1 97  ? 277.085 316.025 251.342 1.00 52.09  ? 97  ALA D CA  1 
ATOM   721   C  C   . ALA A 1 97  ? 278.528 316.333 251.724 1.00 53.37  ? 97  ALA D C   1 
ATOM   722   O  O   . ALA A 1 97  ? 278.946 317.497 251.708 1.00 56.63  ? 97  ALA D O   1 
ATOM   723   C  CB  . ALA A 1 97  ? 276.226 315.848 252.592 1.00 52.25  ? 97  ALA D CB  1 
ATOM   724   N  N   . ALA A 1 98  ? 279.310 315.303 252.053 1.00 54.34  ? 98  ALA D N   1 
ATOM   725   C  CA  . ALA A 1 98  ? 280.709 315.516 252.409 1.00 54.73  ? 98  ALA D CA  1 
ATOM   726   C  C   . ALA A 1 98  ? 281.533 315.995 251.220 1.00 58.23  ? 98  ALA D C   1 
ATOM   727   O  O   . ALA A 1 98  ? 282.566 316.647 251.409 1.00 60.58  ? 98  ALA D O   1 
ATOM   728   C  CB  . ALA A 1 98  ? 281.303 314.231 252.982 1.00 54.41  ? 98  ALA D CB  1 
ATOM   729   N  N   . LYS A 1 99  ? 281.103 315.682 249.995 1.00 59.02  ? 99  LYS D N   1 
ATOM   730   C  CA  . LYS A 1 99  ? 281.810 316.169 248.815 1.00 59.10  ? 99  LYS D CA  1 
ATOM   731   C  C   . LYS A 1 99  ? 281.768 317.690 248.740 1.00 59.16  ? 99  LYS D C   1 
ATOM   732   O  O   . LYS A 1 99  ? 282.776 318.331 248.424 1.00 60.56  ? 99  LYS D O   1 
ATOM   733   C  CB  . LYS A 1 99  ? 281.212 315.562 247.546 1.00 60.90  ? 99  LYS D CB  1 
ATOM   734   C  CG  . LYS A 1 99  ? 281.495 314.088 247.361 1.00 62.14  ? 99  LYS D CG  1 
ATOM   735   C  CD  . LYS A 1 99  ? 280.960 313.604 246.033 1.00 62.50  ? 99  LYS D CD  1 
ATOM   736   C  CE  . LYS A 1 99  ? 281.311 312.153 245.785 1.00 64.01  ? 99  LYS D CE  1 
ATOM   737   N  NZ  . LYS A 1 99  ? 280.893 311.718 244.427 1.00 64.90  ? 99  LYS D NZ  1 
ATOM   738   N  N   . TYR A 1 100 ? 280.608 318.286 249.019 1.00 60.06  ? 100 TYR D N   1 
ATOM   739   C  CA  . TYR A 1 100 ? 280.501 319.740 248.994 1.00 61.37  ? 100 TYR D CA  1 
ATOM   740   C  C   . TYR A 1 100 ? 281.244 320.378 250.160 1.00 64.39  ? 100 TYR D C   1 
ATOM   741   O  O   . TYR A 1 100 ? 281.694 321.523 250.051 1.00 68.85  ? 100 TYR D O   1 
ATOM   742   C  CB  . TYR A 1 100 ? 279.031 320.155 249.002 1.00 62.85  ? 100 TYR D CB  1 
ATOM   743   C  CG  . TYR A 1 100 ? 278.336 319.858 247.699 1.00 63.82  ? 100 TYR D CG  1 
ATOM   744   C  CD1 . TYR A 1 100 ? 278.341 320.782 246.665 1.00 64.22  ? 100 TYR D CD1 1 
ATOM   745   C  CD2 . TYR A 1 100 ? 277.694 318.646 247.491 1.00 64.77  ? 100 TYR D CD2 1 
ATOM   746   C  CE1 . TYR A 1 100 ? 277.718 320.516 245.470 1.00 64.13  ? 100 TYR D CE1 1 
ATOM   747   C  CE2 . TYR A 1 100 ? 277.069 318.371 246.296 1.00 64.20  ? 100 TYR D CE2 1 
ATOM   748   C  CZ  . TYR A 1 100 ? 277.085 319.309 245.290 1.00 62.76  ? 100 TYR D CZ  1 
ATOM   749   O  OH  . TYR A 1 100 ? 276.462 319.038 244.101 1.00 62.31  ? 100 TYR D OH  1 
ATOM   750   N  N   . VAL A 1 101 ? 281.383 319.661 251.274 1.00 65.61  ? 101 VAL D N   1 
ATOM   751   C  CA  . VAL A 1 101 ? 282.175 320.167 252.392 1.00 64.64  ? 101 VAL D CA  1 
ATOM   752   C  C   . VAL A 1 101 ? 283.653 320.202 252.026 1.00 67.30  ? 101 VAL D C   1 
ATOM   753   O  O   . VAL A 1 101 ? 284.343 321.203 252.251 1.00 70.80  ? 101 VAL D O   1 
ATOM   754   C  CB  . VAL A 1 101 ? 281.938 319.302 253.643 1.00 63.93  ? 101 VAL D CB  1 
ATOM   755   C  CG1 . VAL A 1 101 ? 282.938 319.645 254.740 1.00 65.78  ? 101 VAL D CG1 1 
ATOM   756   C  CG2 . VAL A 1 101 ? 280.536 319.482 254.146 1.00 64.42  ? 101 VAL D CG2 1 
ATOM   757   N  N   . LEU A 1 102 ? 284.162 319.109 251.457 1.00 68.23  ? 102 LEU D N   1 
ATOM   758   C  CA  . LEU A 1 102 ? 285.588 319.025 251.163 1.00 70.87  ? 102 LEU D CA  1 
ATOM   759   C  C   . LEU A 1 102 ? 285.973 319.915 249.990 1.00 74.45  ? 102 LEU D C   1 
ATOM   760   O  O   . LEU A 1 102 ? 286.989 320.617 250.047 1.00 77.07  ? 102 LEU D O   1 
ATOM   761   C  CB  . LEU A 1 102 ? 285.978 317.575 250.885 1.00 71.31  ? 102 LEU D CB  1 
ATOM   762   C  CG  . LEU A 1 102 ? 285.850 316.618 252.072 1.00 71.52  ? 102 LEU D CG  1 
ATOM   763   C  CD1 . LEU A 1 102 ? 286.114 315.188 251.632 1.00 72.14  ? 102 LEU D CD1 1 
ATOM   764   C  CD2 . LEU A 1 102 ? 286.797 317.013 253.195 1.00 71.99  ? 102 LEU D CD2 1 
ATOM   765   N  N   . SER A 1 103 ? 285.182 319.900 248.924 1.00 79.50  ? 103 SER D N   1 
ATOM   766   C  CA  . SER A 1 103 ? 285.448 320.689 247.732 1.00 81.45  ? 103 SER D CA  1 
ATOM   767   C  C   . SER A 1 103 ? 284.304 321.664 247.502 1.00 84.00  ? 103 SER D C   1 
ATOM   768   O  O   . SER A 1 103 ? 283.130 321.308 247.640 1.00 82.58  ? 103 SER D O   1 
ATOM   769   C  CB  . SER A 1 103 ? 285.623 319.791 246.505 1.00 83.65  ? 103 SER D CB  1 
ATOM   770   O  OG  . SER A 1 103 ? 285.932 320.556 245.354 1.00 84.62  ? 103 SER D OG  1 
ATOM   771   N  N   . ASP A 1 104 ? 284.661 322.907 247.176 1.00 90.21  ? 104 ASP D N   1 
ATOM   772   C  CA  . ASP A 1 104 ? 283.650 323.929 246.931 1.00 94.78  ? 104 ASP D CA  1 
ATOM   773   C  C   . ASP A 1 104 ? 282.807 323.591 245.707 1.00 92.46  ? 104 ASP D C   1 
ATOM   774   O  O   . ASP A 1 104 ? 281.594 323.831 245.694 1.00 92.90  ? 104 ASP D O   1 
ATOM   775   C  CB  . ASP A 1 104 ? 284.320 325.293 246.777 1.00 100.31 ? 104 ASP D CB  1 
ATOM   776   C  CG  . ASP A 1 104 ? 285.076 325.710 248.026 1.00 105.56 ? 104 ASP D CG  1 
ATOM   777   O  OD1 . ASP A 1 104 ? 286.084 325.053 248.360 1.00 106.71 ? 104 ASP D OD1 1 
ATOM   778   O  OD2 . ASP A 1 104 ? 284.657 326.689 248.678 1.00 108.47 ? 104 ASP D OD2 1 
ATOM   779   N  N   . ALA A 1 105 ? 283.432 323.041 244.667 1.00 88.33  ? 105 ALA D N   1 
ATOM   780   C  CA  . ALA A 1 105 ? 282.744 322.630 243.443 1.00 84.12  ? 105 ALA D CA  1 
ATOM   781   C  C   . ALA A 1 105 ? 283.113 321.184 243.143 1.00 79.05  ? 105 ALA D C   1 
ATOM   782   O  O   . ALA A 1 105 ? 283.968 320.911 242.289 1.00 78.65  ? 105 ALA D O   1 
ATOM   783   C  CB  . ALA A 1 105 ? 283.102 323.549 242.276 1.00 85.68  ? 105 ALA D CB  1 
ATOM   784   N  N   . PRO A 1 106 ? 282.487 320.224 243.831 1.00 73.92  ? 106 PRO D N   1 
ATOM   785   C  CA  . PRO A 1 106 ? 282.847 318.815 243.609 1.00 72.87  ? 106 PRO D CA  1 
ATOM   786   C  C   . PRO A 1 106 ? 282.492 318.297 242.227 1.00 73.35  ? 106 PRO D C   1 
ATOM   787   O  O   . PRO A 1 106 ? 283.062 317.284 241.804 1.00 74.21  ? 106 PRO D O   1 
ATOM   788   C  CB  . PRO A 1 106 ? 282.064 318.076 244.701 1.00 71.88  ? 106 PRO D CB  1 
ATOM   789   C  CG  . PRO A 1 106 ? 280.915 318.969 245.013 1.00 72.20  ? 106 PRO D CG  1 
ATOM   790   C  CD  . PRO A 1 106 ? 281.424 320.370 244.840 1.00 72.82  ? 106 PRO D CD  1 
ATOM   791   N  N   . TYR A 1 107 ? 281.580 318.947 241.510 1.00 71.84  ? 107 TYR D N   1 
ATOM   792   C  CA  . TYR A 1 107 ? 281.131 318.477 240.208 1.00 71.01  ? 107 TYR D CA  1 
ATOM   793   C  C   . TYR A 1 107 ? 281.490 319.497 239.142 1.00 76.22  ? 107 TYR D C   1 
ATOM   794   O  O   . TYR A 1 107 ? 281.212 320.691 239.296 1.00 77.67  ? 107 TYR D O   1 
ATOM   795   C  CB  . TYR A 1 107 ? 279.623 318.223 240.205 1.00 67.23  ? 107 TYR D CB  1 
ATOM   796   C  CG  . TYR A 1 107 ? 279.243 316.948 240.906 1.00 64.11  ? 107 TYR D CG  1 
ATOM   797   C  CD1 . TYR A 1 107 ? 279.228 315.741 240.224 1.00 64.69  ? 107 TYR D CD1 1 
ATOM   798   C  CD2 . TYR A 1 107 ? 278.911 316.945 242.252 1.00 63.36  ? 107 TYR D CD2 1 
ATOM   799   C  CE1 . TYR A 1 107 ? 278.888 314.570 240.859 1.00 63.35  ? 107 TYR D CE1 1 
ATOM   800   C  CE2 . TYR A 1 107 ? 278.568 315.777 242.895 1.00 62.50  ? 107 TYR D CE2 1 
ATOM   801   C  CZ  . TYR A 1 107 ? 278.560 314.594 242.192 1.00 62.68  ? 107 TYR D CZ  1 
ATOM   802   O  OH  . TYR A 1 107 ? 278.220 313.426 242.823 1.00 64.17  ? 107 TYR D OH  1 
ATOM   803   N  N   . ALA A 1 108 ? 282.101 319.019 238.065 1.00 81.15  ? 108 ALA D N   1 
ATOM   804   C  CA  . ALA A 1 108 ? 282.414 319.831 236.903 1.00 84.84  ? 108 ALA D CA  1 
ATOM   805   C  C   . ALA A 1 108 ? 281.514 319.425 235.745 1.00 88.00  ? 108 ALA D C   1 
ATOM   806   O  O   . ALA A 1 108 ? 280.959 318.324 235.717 1.00 90.77  ? 108 ALA D O   1 
ATOM   807   C  CB  . ALA A 1 108 ? 283.886 319.675 236.508 1.00 86.72  ? 108 ALA D CB  1 
ATOM   808   N  N   . GLU A 1 109 ? 281.388 320.325 234.776 1.00 89.94  ? 109 GLU D N   1 
ATOM   809   C  CA  . GLU A 1 109 ? 280.559 320.046 233.617 1.00 90.98  ? 109 GLU D CA  1 
ATOM   810   C  C   . GLU A 1 109 ? 281.119 318.850 232.848 1.00 87.97  ? 109 GLU D C   1 
ATOM   811   O  O   . GLU A 1 109 ? 282.338 318.667 232.776 1.00 88.65  ? 109 GLU D O   1 
ATOM   812   C  CB  . GLU A 1 109 ? 280.490 321.271 232.707 1.00 95.27  ? 109 GLU D CB  1 
ATOM   813   C  CG  . GLU A 1 109 ? 279.685 322.425 233.284 1.00 99.47  ? 109 GLU D CG  1 
ATOM   814   C  CD  . GLU A 1 109 ? 278.207 322.328 232.961 1.00 104.20 ? 109 GLU D CD  1 
ATOM   815   O  OE1 . GLU A 1 109 ? 277.868 322.130 231.775 1.00 106.64 ? 109 GLU D OE1 1 
ATOM   816   O  OE2 . GLU A 1 109 ? 277.383 322.447 233.892 1.00 105.25 ? 109 GLU D OE2 1 
ATOM   817   N  N   . PRO A 1 110 ? 280.248 318.019 232.251 1.00 82.51  ? 110 PRO D N   1 
ATOM   818   C  CA  . PRO A 1 110 ? 278.790 318.166 232.128 1.00 78.76  ? 110 PRO D CA  1 
ATOM   819   C  C   . PRO A 1 110 ? 278.004 317.744 233.368 1.00 73.98  ? 110 PRO D C   1 
ATOM   820   O  O   . PRO A 1 110 ? 276.804 317.983 233.435 1.00 72.60  ? 110 PRO D O   1 
ATOM   821   C  CB  . PRO A 1 110 ? 278.467 317.258 230.937 1.00 80.07  ? 110 PRO D CB  1 
ATOM   822   C  CG  . PRO A 1 110 ? 279.454 316.135 231.081 1.00 80.88  ? 110 PRO D CG  1 
ATOM   823   C  CD  . PRO A 1 110 ? 280.719 316.783 231.599 1.00 80.97  ? 110 PRO D CD  1 
ATOM   824   N  N   . CYS A 1 111 ? 278.638 317.129 234.364 1.00 69.57  ? 111 CYS D N   1 
ATOM   825   C  CA  . CYS A 1 111 ? 277.914 316.676 235.546 1.00 65.63  ? 111 CYS D CA  1 
ATOM   826   C  C   . CYS A 1 111 ? 277.378 317.860 236.338 1.00 64.70  ? 111 CYS D C   1 
ATOM   827   O  O   . CYS A 1 111 ? 278.065 318.868 236.524 1.00 67.70  ? 111 CYS D O   1 
ATOM   828   C  CB  . CYS A 1 111 ? 278.818 315.818 236.428 1.00 63.42  ? 111 CYS D CB  1 
ATOM   829   S  SG  . CYS A 1 111 ? 279.444 314.336 235.609 1.00 66.31  ? 111 CYS D SG  1 
ATOM   830   N  N   . VAL A 1 112 ? 276.133 317.736 236.799 1.00 61.56  ? 112 VAL D N   1 
ATOM   831   C  CA  . VAL A 1 112 ? 275.478 318.817 237.526 1.00 61.22  ? 112 VAL D CA  1 
ATOM   832   C  C   . VAL A 1 112 ? 275.435 318.573 239.031 1.00 59.75  ? 112 VAL D C   1 
ATOM   833   O  O   . VAL A 1 112 ? 275.237 319.531 239.794 1.00 62.39  ? 112 VAL D O   1 
ATOM   834   C  CB  . VAL A 1 112 ? 274.050 319.043 236.986 1.00 62.56  ? 112 VAL D CB  1 
ATOM   835   C  CG1 . VAL A 1 112 ? 274.069 319.139 235.471 1.00 63.33  ? 112 VAL D CG1 1 
ATOM   836   C  CG2 . VAL A 1 112 ? 273.108 317.931 237.438 1.00 63.87  ? 112 VAL D CG2 1 
ATOM   837   N  N   . GLY A 1 113 ? 275.610 317.336 239.479 1.00 55.34  ? 113 GLY D N   1 
ATOM   838   C  CA  . GLY A 1 113 ? 275.583 317.070 240.905 1.00 53.39  ? 113 GLY D CA  1 
ATOM   839   C  C   . GLY A 1 113 ? 274.205 317.299 241.489 1.00 53.46  ? 113 GLY D C   1 
ATOM   840   O  O   . GLY A 1 113 ? 273.190 316.814 240.974 1.00 53.41  ? 113 GLY D O   1 
ATOM   841   N  N   . PHE A 1 114 ? 274.161 318.061 242.577 1.00 53.56  ? 114 PHE D N   1 
ATOM   842   C  CA  . PHE A 1 114 ? 272.910 318.292 243.278 1.00 53.79  ? 114 PHE D CA  1 
ATOM   843   C  C   . PHE A 1 114 ? 271.968 319.149 242.441 1.00 54.58  ? 114 PHE D C   1 
ATOM   844   O  O   . PHE A 1 114 ? 272.397 320.052 241.718 1.00 56.84  ? 114 PHE D O   1 
ATOM   845   C  CB  . PHE A 1 114 ? 273.187 318.957 244.623 1.00 53.11  ? 114 PHE D CB  1 
ATOM   846   C  CG  . PHE A 1 114 ? 271.988 319.043 245.506 1.00 52.45  ? 114 PHE D CG  1 
ATOM   847   C  CD1 . PHE A 1 114 ? 271.548 317.931 246.207 1.00 52.36  ? 114 PHE D CD1 1 
ATOM   848   C  CD2 . PHE A 1 114 ? 271.294 320.230 245.635 1.00 50.88  ? 114 PHE D CD2 1 
ATOM   849   C  CE1 . PHE A 1 114 ? 270.437 318.005 247.018 1.00 49.92  ? 114 PHE D CE1 1 
ATOM   850   C  CE2 . PHE A 1 114 ? 270.187 320.308 246.441 1.00 50.84  ? 114 PHE D CE2 1 
ATOM   851   C  CZ  . PHE A 1 114 ? 269.758 319.191 247.136 1.00 50.28  ? 114 PHE D CZ  1 
ATOM   852   N  N   . ILE A 1 115 ? 270.675 318.857 242.540 1.00 56.98  ? 115 ILE D N   1 
ATOM   853   C  CA  . ILE A 1 115 ? 269.635 319.599 241.837 1.00 57.52  ? 115 ILE D CA  1 
ATOM   854   C  C   . ILE A 1 115 ? 268.932 320.485 242.854 1.00 57.29  ? 115 ILE D C   1 
ATOM   855   O  O   . ILE A 1 115 ? 268.349 319.988 243.824 1.00 56.75  ? 115 ILE D O   1 
ATOM   856   C  CB  . ILE A 1 115 ? 268.645 318.656 241.133 1.00 59.28  ? 115 ILE D CB  1 
ATOM   857   C  CG1 . ILE A 1 115 ? 269.359 317.836 240.050 1.00 58.09  ? 115 ILE D CG1 1 
ATOM   858   C  CG2 . ILE A 1 115 ? 267.479 319.442 240.538 1.00 59.86  ? 115 ILE D CG2 1 
ATOM   859   C  CD1 . ILE A 1 115 ? 269.910 318.657 238.903 1.00 60.06  ? 115 ILE D CD1 1 
ATOM   860   N  N   . SER A 1 116 ? 268.983 321.793 242.630 1.00 60.56  ? 116 SER D N   1 
ATOM   861   C  CA  . SER A 1 116 ? 268.452 322.744 243.592 1.00 63.34  ? 116 SER D CA  1 
ATOM   862   C  C   . SER A 1 116 ? 266.926 322.730 243.589 1.00 63.59  ? 116 SER D C   1 
ATOM   863   O  O   . SER A 1 116 ? 266.278 322.269 242.647 1.00 67.22  ? 116 SER D O   1 
ATOM   864   C  CB  . SER A 1 116 ? 268.968 324.150 243.295 1.00 65.14  ? 116 SER D CB  1 
ATOM   865   O  OG  . SER A 1 116 ? 270.367 324.229 243.511 1.00 65.13  ? 116 SER D OG  1 
ATOM   866   N  N   . ASP A 1 117 ? 266.358 323.257 244.672 1.00 65.74  ? 117 ASP D N   1 
ATOM   867   C  CA  . ASP A 1 117 ? 264.905 323.322 244.799 1.00 69.20  ? 117 ASP D CA  1 
ATOM   868   C  C   . ASP A 1 117 ? 264.213 324.102 243.688 1.00 70.37  ? 117 ASP D C   1 
ATOM   869   O  O   . ASP A 1 117 ? 263.157 323.641 243.221 1.00 73.35  ? 117 ASP D O   1 
ATOM   870   C  CB  . ASP A 1 117 ? 264.537 323.913 246.165 1.00 71.36  ? 117 ASP D CB  1 
ATOM   871   C  CG  . ASP A 1 117 ? 264.336 322.849 247.223 1.00 73.81  ? 117 ASP D CG  1 
ATOM   872   O  OD1 . ASP A 1 117 ? 263.808 321.771 246.887 1.00 77.74  ? 117 ASP D OD1 1 
ATOM   873   O  OD2 . ASP A 1 117 ? 264.701 323.087 248.391 1.00 76.19  ? 117 ASP D OD2 1 
ATOM   874   N  N   . PRO A 1 118 ? 264.697 325.265 243.247 1.00 72.41  ? 118 PRO D N   1 
ATOM   875   C  CA  . PRO A 1 118 ? 263.998 325.957 242.152 1.00 73.45  ? 118 PRO D CA  1 
ATOM   876   C  C   . PRO A 1 118 ? 263.868 325.118 240.894 1.00 73.33  ? 118 PRO D C   1 
ATOM   877   O  O   . PRO A 1 118 ? 262.851 325.219 240.197 1.00 74.44  ? 118 PRO D O   1 
ATOM   878   C  CB  . PRO A 1 118 ? 264.865 327.201 241.921 1.00 73.69  ? 118 PRO D CB  1 
ATOM   879   C  CG  . PRO A 1 118 ? 265.509 327.449 243.245 1.00 73.78  ? 118 PRO D CG  1 
ATOM   880   C  CD  . PRO A 1 118 ? 265.779 326.087 243.813 1.00 73.39  ? 118 PRO D CD  1 
ATOM   881   N  N   . ILE A 1 119 ? 264.857 324.278 240.588 1.00 72.71  ? 119 ILE D N   1 
ATOM   882   C  CA  . ILE A 1 119 ? 264.748 323.401 239.427 1.00 72.33  ? 119 ILE D CA  1 
ATOM   883   C  C   . ILE A 1 119 ? 263.617 322.399 239.624 1.00 71.45  ? 119 ILE D C   1 
ATOM   884   O  O   . ILE A 1 119 ? 262.851 322.117 238.697 1.00 72.83  ? 119 ILE D O   1 
ATOM   885   C  CB  . ILE A 1 119 ? 266.096 322.705 239.153 1.00 73.08  ? 119 ILE D CB  1 
ATOM   886   C  CG1 . ILE A 1 119 ? 267.131 323.746 238.711 1.00 73.47  ? 119 ILE D CG1 1 
ATOM   887   C  CG2 . ILE A 1 119 ? 265.939 321.615 238.096 1.00 73.72  ? 119 ILE D CG2 1 
ATOM   888   C  CD1 . ILE A 1 119 ? 268.501 323.183 238.409 1.00 75.00  ? 119 ILE D CD1 1 
ATOM   889   N  N   . ILE A 1 120 ? 263.483 321.854 240.837 1.00 70.33  ? 120 ILE D N   1 
ATOM   890   C  CA  . ILE A 1 120 ? 262.416 320.890 241.099 1.00 70.01  ? 120 ILE D CA  1 
ATOM   891   C  C   . ILE A 1 120 ? 261.050 321.529 240.890 1.00 73.41  ? 120 ILE D C   1 
ATOM   892   O  O   . ILE A 1 120 ? 260.160 320.935 240.271 1.00 75.14  ? 120 ILE D O   1 
ATOM   893   C  CB  . ILE A 1 120 ? 262.558 320.307 242.518 1.00 68.98  ? 120 ILE D CB  1 
ATOM   894   C  CG1 . ILE A 1 120 ? 263.810 319.428 242.597 1.00 66.55  ? 120 ILE D CG1 1 
ATOM   895   C  CG2 . ILE A 1 120 ? 261.299 319.519 242.911 1.00 69.36  ? 120 ILE D CG2 1 
ATOM   896   C  CD1 . ILE A 1 120 ? 263.950 318.667 243.892 1.00 67.28  ? 120 ILE D CD1 1 
ATOM   897   N  N   . ARG A 1 121 ? 260.856 322.746 241.405 1.00 78.20  ? 121 ARG D N   1 
ATOM   898   C  CA  . ARG A 1 121 ? 259.603 323.453 241.163 1.00 79.72  ? 121 ARG D CA  1 
ATOM   899   C  C   . ARG A 1 121 ? 259.430 323.787 239.687 1.00 82.10  ? 121 ARG D C   1 
ATOM   900   O  O   . ARG A 1 121 ? 258.299 323.843 239.193 1.00 83.65  ? 121 ARG D O   1 
ATOM   901   C  CB  . ARG A 1 121 ? 259.545 324.731 242.001 1.00 81.21  ? 121 ARG D CB  1 
ATOM   902   C  CG  . ARG A 1 121 ? 259.697 324.511 243.498 1.00 81.82  ? 121 ARG D CG  1 
ATOM   903   C  CD  . ARG A 1 121 ? 259.601 325.828 244.264 1.00 82.45  ? 121 ARG D CD  1 
ATOM   904   N  NE  . ARG A 1 121 ? 260.018 325.688 245.656 1.00 82.32  ? 121 ARG D NE  1 
ATOM   905   C  CZ  . ARG A 1 121 ? 259.206 325.408 246.667 1.00 84.29  ? 121 ARG D CZ  1 
ATOM   906   N  NH1 . ARG A 1 121 ? 257.904 325.249 246.490 1.00 84.43  ? 121 ARG D NH1 1 
ATOM   907   N  NH2 . ARG A 1 121 ? 259.714 325.283 247.890 1.00 84.38  ? 121 ARG D NH2 1 
ATOM   908   N  N   . SER A 1 122 ? 260.534 324.011 238.972 1.00 84.86  ? 122 SER D N   1 
ATOM   909   C  CA  . SER A 1 122 ? 260.448 324.290 237.542 1.00 87.21  ? 122 SER D CA  1 
ATOM   910   C  C   . SER A 1 122 ? 259.902 323.094 236.772 1.00 89.16  ? 122 SER D C   1 
ATOM   911   O  O   . SER A 1 122 ? 259.037 323.250 235.904 1.00 91.67  ? 122 SER D O   1 
ATOM   912   C  CB  . SER A 1 122 ? 261.826 324.682 237.012 1.00 89.09  ? 122 SER D CB  1 
ATOM   913   O  OG  . SER A 1 122 ? 261.796 324.910 235.616 1.00 91.33  ? 122 SER D OG  1 
ATOM   914   N  N   . LEU A 1 123 ? 260.386 321.893 237.078 1.00 92.14  ? 123 LEU D N   1 
ATOM   915   C  CA  . LEU A 1 123 ? 259.916 320.683 236.415 1.00 93.95  ? 123 LEU D CA  1 
ATOM   916   C  C   . LEU A 1 123 ? 258.784 320.000 237.168 1.00 96.56  ? 123 LEU D C   1 
ATOM   917   O  O   . LEU A 1 123 ? 258.287 318.967 236.709 1.00 100.26 ? 123 LEU D O   1 
ATOM   918   C  CB  . LEU A 1 123 ? 261.076 319.700 236.206 1.00 92.98  ? 123 LEU D CB  1 
ATOM   919   C  CG  . LEU A 1 123 ? 261.977 319.333 237.388 1.00 93.43  ? 123 LEU D CG  1 
ATOM   920   C  CD1 . LEU A 1 123 ? 261.362 318.257 238.271 1.00 93.90  ? 123 LEU D CD1 1 
ATOM   921   C  CD2 . LEU A 1 123 ? 263.341 318.897 236.876 1.00 93.45  ? 123 LEU D CD2 1 
ATOM   922   N  N   . GLY A 1 124 ? 258.368 320.544 238.310 1.00 99.42  ? 124 GLY D N   1 
ATOM   923   C  CA  . GLY A 1 124 ? 257.266 319.947 239.040 1.00 101.67 ? 124 GLY D CA  1 
ATOM   924   C  C   . GLY A 1 124 ? 255.942 320.057 238.308 1.00 104.57 ? 124 GLY D C   1 
ATOM   925   O  O   . GLY A 1 124 ? 255.142 319.119 238.308 1.00 108.09 ? 124 GLY D O   1 
ATOM   926   N  N   . VAL A 1 125 ? 255.688 321.209 237.685 1.00 107.82 ? 125 VAL D N   1 
ATOM   927   C  CA  . VAL A 1 125 ? 254.438 321.390 236.943 1.00 111.00 ? 125 VAL D CA  1 
ATOM   928   C  C   . VAL A 1 125 ? 254.324 320.418 235.773 1.00 110.82 ? 125 VAL D C   1 
ATOM   929   O  O   . VAL A 1 125 ? 253.260 319.797 235.618 1.00 111.31 ? 125 VAL D O   1 
ATOM   930   C  CB  . VAL A 1 125 ? 254.284 322.858 236.511 1.00 114.25 ? 125 VAL D CB  1 
ATOM   931   C  CG1 . VAL A 1 125 ? 252.834 323.145 236.150 1.00 114.96 ? 125 VAL D CG1 1 
ATOM   932   C  CG2 . VAL A 1 125 ? 254.750 323.814 237.613 1.00 115.40 ? 125 VAL D CG2 1 
ATOM   933   N  N   . PRO A 1 126 ? 255.343 320.236 234.927 1.00 108.82 ? 126 PRO D N   1 
ATOM   934   C  CA  . PRO A 1 126 ? 255.229 319.201 233.886 1.00 107.83 ? 126 PRO D CA  1 
ATOM   935   C  C   . PRO A 1 126 ? 255.052 317.800 234.443 1.00 106.84 ? 126 PRO D C   1 
ATOM   936   O  O   . PRO A 1 126 ? 254.481 316.942 233.760 1.00 106.40 ? 126 PRO D O   1 
ATOM   937   C  CB  . PRO A 1 126 ? 256.547 319.341 233.112 1.00 107.77 ? 126 PRO D CB  1 
ATOM   938   C  CG  . PRO A 1 126 ? 256.974 320.740 233.347 1.00 108.48 ? 126 PRO D CG  1 
ATOM   939   C  CD  . PRO A 1 126 ? 256.558 321.049 234.751 1.00 108.52 ? 126 PRO D CD  1 
ATOM   940   N  N   . LEU A 1 127 ? 255.553 317.531 235.651 1.00 106.62 ? 127 LEU D N   1 
ATOM   941   C  CA  . LEU A 1 127 ? 255.358 316.214 236.252 1.00 108.50 ? 127 LEU D CA  1 
ATOM   942   C  C   . LEU A 1 127 ? 253.897 315.973 236.618 1.00 114.32 ? 127 LEU D C   1 
ATOM   943   O  O   . LEU A 1 127 ? 253.354 314.898 236.345 1.00 117.50 ? 127 LEU D O   1 
ATOM   944   C  CB  . LEU A 1 127 ? 256.247 316.054 237.485 1.00 105.54 ? 127 LEU D CB  1 
ATOM   945   C  CG  . LEU A 1 127 ? 257.702 315.644 237.237 1.00 105.39 ? 127 LEU D CG  1 
ATOM   946   C  CD1 . LEU A 1 127 ? 258.470 315.603 238.547 1.00 105.21 ? 127 LEU D CD1 1 
ATOM   947   C  CD2 . LEU A 1 127 ? 257.792 314.292 236.533 1.00 105.43 ? 127 LEU D CD2 1 
ATOM   948   N  N   . VAL A 1 128 ? 253.245 316.963 237.230 1.00 118.57 ? 128 VAL D N   1 
ATOM   949   C  CA  . VAL A 1 128 ? 251.861 316.783 237.664 1.00 122.01 ? 128 VAL D CA  1 
ATOM   950   C  C   . VAL A 1 128 ? 250.930 316.682 236.463 1.00 123.31 ? 128 VAL D C   1 
ATOM   951   O  O   . VAL A 1 128 ? 250.022 315.842 236.435 1.00 123.09 ? 128 VAL D O   1 
ATOM   952   C  CB  . VAL A 1 128 ? 251.448 317.922 238.615 1.00 123.75 ? 128 VAL D CB  1 
ATOM   953   C  CG1 . VAL A 1 128 ? 250.012 317.728 239.093 1.00 124.79 ? 128 VAL D CG1 1 
ATOM   954   C  CG2 . VAL A 1 128 ? 252.395 317.988 239.807 1.00 123.68 ? 128 VAL D CG2 1 
ATOM   955   N  N   . THR A 1 129 ? 251.131 317.529 235.456 1.00 123.07 ? 129 THR D N   1 
ATOM   956   C  CA  . THR A 1 129 ? 250.243 317.555 234.301 1.00 122.83 ? 129 THR D CA  1 
ATOM   957   C  C   . THR A 1 129 ? 250.547 316.457 233.289 1.00 120.72 ? 129 THR D C   1 
ATOM   958   O  O   . THR A 1 129 ? 249.808 316.326 232.307 1.00 121.11 ? 129 THR D O   1 
ATOM   959   C  CB  . THR A 1 129 ? 250.315 318.920 233.612 1.00 124.37 ? 129 THR D CB  1 
ATOM   960   O  OG1 . THR A 1 129 ? 251.613 319.103 233.034 1.00 123.18 ? 129 THR D OG1 1 
ATOM   961   C  CG2 . THR A 1 129 ? 250.037 320.037 234.613 1.00 125.46 ? 129 THR D CG2 1 
ATOM   962   N  N   . GLY A 1 130 ? 251.609 315.678 233.488 1.00 116.06 ? 130 GLY D N   1 
ATOM   963   C  CA  . GLY A 1 130 ? 251.932 314.590 232.591 1.00 111.53 ? 130 GLY D CA  1 
ATOM   964   C  C   . GLY A 1 130 ? 252.747 314.970 231.376 1.00 106.57 ? 130 GLY D C   1 
ATOM   965   O  O   . GLY A 1 130 ? 252.995 314.107 230.525 1.00 105.01 ? 130 GLY D O   1 
ATOM   966   N  N   . ASP A 1 131 ? 253.163 316.232 231.262 1.00 103.22 ? 131 ASP D N   1 
ATOM   967   C  CA  . ASP A 1 131 ? 254.045 316.623 230.168 1.00 100.75 ? 131 ASP D CA  1 
ATOM   968   C  C   . ASP A 1 131 ? 255.370 315.885 230.254 1.00 91.07  ? 131 ASP D C   1 
ATOM   969   O  O   . ASP A 1 131 ? 256.023 315.656 229.230 1.00 88.68  ? 131 ASP D O   1 
ATOM   970   C  CB  . ASP A 1 131 ? 254.274 318.132 230.190 1.00 106.44 ? 131 ASP D CB  1 
ATOM   971   C  CG  . ASP A 1 131 ? 252.995 318.909 230.426 1.00 112.15 ? 131 ASP D CG  1 
ATOM   972   O  OD1 . ASP A 1 131 ? 251.932 318.464 229.945 1.00 113.82 ? 131 ASP D OD1 1 
ATOM   973   O  OD2 . ASP A 1 131 ? 253.050 319.957 231.102 1.00 115.04 ? 131 ASP D OD2 1 
ATOM   974   N  N   . ILE A 1 132 ? 255.783 315.518 231.462 1.00 80.85  ? 132 ILE D N   1 
ATOM   975   C  CA  . ILE A 1 132 ? 256.899 314.599 231.653 1.00 72.45  ? 132 ILE D CA  1 
ATOM   976   C  C   . ILE A 1 132 ? 256.297 313.248 232.020 1.00 65.65  ? 132 ILE D C   1 
ATOM   977   O  O   . ILE A 1 132 ? 255.814 313.071 233.148 1.00 63.51  ? 132 ILE D O   1 
ATOM   978   C  CB  . ILE A 1 132 ? 257.869 315.109 232.731 1.00 71.41  ? 132 ILE D CB  1 
ATOM   979   C  CG1 . ILE A 1 132 ? 258.498 316.430 232.279 1.00 72.32  ? 132 ILE D CG1 1 
ATOM   980   C  CG2 . ILE A 1 132 ? 258.953 314.072 233.011 1.00 70.58  ? 132 ILE D CG2 1 
ATOM   981   C  CD1 . ILE A 1 132 ? 259.412 317.081 233.306 1.00 71.62  ? 132 ILE D CD1 1 
ATOM   982   N  N   . PRO A 1 133 ? 256.240 312.292 231.085 1.00 60.53  ? 133 PRO D N   1 
ATOM   983   C  CA  . PRO A 1 133 ? 255.595 311.004 231.389 1.00 58.91  ? 133 PRO D CA  1 
ATOM   984   C  C   . PRO A 1 133 ? 256.308 310.189 232.455 1.00 54.31  ? 133 PRO D C   1 
ATOM   985   O  O   . PRO A 1 133 ? 255.672 309.329 233.075 1.00 54.16  ? 133 PRO D O   1 
ATOM   986   C  CB  . PRO A 1 133 ? 255.605 310.278 230.037 1.00 61.18  ? 133 PRO D CB  1 
ATOM   987   C  CG  . PRO A 1 133 ? 255.813 311.340 229.026 1.00 61.77  ? 133 PRO D CG  1 
ATOM   988   C  CD  . PRO A 1 133 ? 256.666 312.364 229.679 1.00 60.52  ? 133 PRO D CD  1 
ATOM   989   N  N   . GLY A 1 134 ? 257.599 310.405 232.673 1.00 51.74  ? 134 GLY D N   1 
ATOM   990   C  CA  . GLY A 1 134 ? 258.314 309.638 233.675 1.00 50.01  ? 134 GLY D CA  1 
ATOM   991   C  C   . GLY A 1 134 ? 259.745 310.104 233.790 1.00 47.19  ? 134 GLY D C   1 
ATOM   992   O  O   . GLY A 1 134 ? 260.200 310.982 233.050 1.00 47.29  ? 134 GLY D O   1 
ATOM   993   N  N   . VAL A 1 135 ? 260.454 309.499 234.739 1.00 44.41  ? 135 VAL D N   1 
ATOM   994   C  CA  . VAL A 1 135 ? 261.859 309.797 234.988 1.00 41.69  ? 135 VAL D CA  1 
ATOM   995   C  C   . VAL A 1 135 ? 262.660 308.523 234.764 1.00 37.90  ? 135 VAL D C   1 
ATOM   996   O  O   . VAL A 1 135 ? 262.486 307.536 235.491 1.00 37.19  ? 135 VAL D O   1 
ATOM   997   C  CB  . VAL A 1 135 ? 262.085 310.355 236.402 1.00 43.25  ? 135 VAL D CB  1 
ATOM   998   C  CG1 . VAL A 1 135 ? 263.560 310.688 236.613 1.00 43.48  ? 135 VAL D CG1 1 
ATOM   999   C  CG2 . VAL A 1 135 ? 261.216 311.588 236.626 1.00 43.18  ? 135 VAL D CG2 1 
ATOM   1000  N  N   . ALA A 1 136 ? 263.544 308.550 233.771 1.00 35.78  ? 136 ALA D N   1 
ATOM   1001  C  CA  . ALA A 1 136 ? 264.386 307.412 233.424 1.00 34.55  ? 136 ALA D CA  1 
ATOM   1002  C  C   . ALA A 1 136 ? 265.743 307.608 234.087 1.00 34.33  ? 136 ALA D C   1 
ATOM   1003  O  O   . ALA A 1 136 ? 266.518 308.480 233.683 1.00 33.31  ? 136 ALA D O   1 
ATOM   1004  C  CB  . ALA A 1 136 ? 264.528 307.282 231.908 1.00 33.10  ? 136 ALA D CB  1 
ATOM   1005  N  N   . VAL A 1 137 ? 266.029 306.806 235.106 1.00 35.98  ? 137 VAL D N   1 
ATOM   1006  C  CA  . VAL A 1 137 ? 267.294 306.857 235.827 1.00 36.92  ? 137 VAL D CA  1 
ATOM   1007  C  C   . VAL A 1 137 ? 268.193 305.798 235.205 1.00 37.77  ? 137 VAL D C   1 
ATOM   1008  O  O   . VAL A 1 137 ? 268.051 304.602 235.473 1.00 38.26  ? 137 VAL D O   1 
ATOM   1009  C  CB  . VAL A 1 137 ? 267.107 306.644 237.331 1.00 37.43  ? 137 VAL D CB  1 
ATOM   1010  C  CG1 . VAL A 1 137 ? 268.440 306.795 238.059 1.00 38.29  ? 137 VAL D CG1 1 
ATOM   1011  C  CG2 . VAL A 1 137 ? 266.090 307.629 237.874 1.00 37.06  ? 137 VAL D CG2 1 
ATOM   1012  N  N   . ILE A 1 138 ? 269.134 306.239 234.378 1.00 38.01  ? 138 ILE D N   1 
ATOM   1013  C  CA  . ILE A 1 138 ? 270.028 305.351 233.646 1.00 40.07  ? 138 ILE D CA  1 
ATOM   1014  C  C   . ILE A 1 138 ? 271.397 305.418 234.301 1.00 42.36  ? 138 ILE D C   1 
ATOM   1015  O  O   . ILE A 1 138 ? 272.001 306.494 234.390 1.00 43.33  ? 138 ILE D O   1 
ATOM   1016  C  CB  . ILE A 1 138 ? 270.107 305.731 232.159 1.00 40.02  ? 138 ILE D CB  1 
ATOM   1017  C  CG1 . ILE A 1 138 ? 268.703 305.732 231.545 1.00 42.00  ? 138 ILE D CG1 1 
ATOM   1018  C  CG2 . ILE A 1 138 ? 271.041 304.778 231.407 1.00 39.84  ? 138 ILE D CG2 1 
ATOM   1019  C  CD1 . ILE A 1 138 ? 268.652 306.182 230.100 1.00 43.26  ? 138 ILE D CD1 1 
ATOM   1020  N  N   . LEU A 1 139 ? 271.885 304.275 234.772 1.00 45.28  ? 139 LEU D N   1 
ATOM   1021  C  CA  . LEU A 1 139 ? 273.201 304.225 235.383 1.00 50.06  ? 139 LEU D CA  1 
ATOM   1022  C  C   . LEU A 1 139 ? 273.943 302.991 234.906 1.00 48.42  ? 139 LEU D C   1 
ATOM   1023  O  O   . LEU A 1 139 ? 273.339 301.974 234.551 1.00 50.05  ? 139 LEU D O   1 
ATOM   1024  C  CB  . LEU A 1 139 ? 273.128 304.243 236.916 1.00 53.84  ? 139 LEU D CB  1 
ATOM   1025  C  CG  . LEU A 1 139 ? 272.922 302.946 237.687 1.00 57.13  ? 139 LEU D CG  1 
ATOM   1026  C  CD1 . LEU A 1 139 ? 273.136 303.214 239.170 1.00 59.07  ? 139 LEU D CD1 1 
ATOM   1027  C  CD2 . LEU A 1 139 ? 271.544 302.389 237.436 1.00 58.29  ? 139 LEU D CD2 1 
ATOM   1028  N  N   . GLY A 1 140 ? 275.268 303.094 234.906 1.00 47.65  ? 140 GLY D N   1 
ATOM   1029  C  CA  . GLY A 1 140 ? 276.115 302.005 234.474 1.00 48.31  ? 140 GLY D CA  1 
ATOM   1030  C  C   . GLY A 1 140 ? 276.780 302.283 233.145 1.00 50.09  ? 140 GLY D C   1 
ATOM   1031  O  O   . GLY A 1 140 ? 277.145 303.425 232.853 1.00 49.04  ? 140 GLY D O   1 
ATOM   1032  N  N   . GLU A 1 141 ? 276.941 301.242 232.332 1.00 55.66  ? 141 GLU D N   1 
ATOM   1033  C  CA  . GLU A 1 141 ? 277.538 301.374 231.011 1.00 58.74  ? 141 GLU D CA  1 
ATOM   1034  C  C   . GLU A 1 141 ? 276.891 300.375 230.065 1.00 59.68  ? 141 GLU D C   1 
ATOM   1035  O  O   . GLU A 1 141 ? 276.735 299.201 230.408 1.00 60.06  ? 141 GLU D O   1 
ATOM   1036  C  CB  . GLU A 1 141 ? 279.051 301.138 231.062 1.00 64.65  ? 141 GLU D CB  1 
ATOM   1037  C  CG  . GLU A 1 141 ? 279.451 299.857 231.784 1.00 70.80  ? 141 GLU D CG  1 
ATOM   1038  C  CD  . GLU A 1 141 ? 280.768 299.293 231.293 1.00 77.52  ? 141 GLU D CD  1 
ATOM   1039  O  OE1 . GLU A 1 141 ? 281.606 300.073 230.795 1.00 80.51  ? 141 GLU D OE1 1 
ATOM   1040  O  OE2 . GLU A 1 141 ? 280.961 298.063 231.397 1.00 80.11  ? 141 GLU D OE2 1 
ATOM   1041  N  N   . CYS A 1 142 ? 276.535 300.846 228.878 1.00 63.58  ? 142 CYS D N   1 
ATOM   1042  C  CA  . CYS A 1 142 ? 275.995 299.998 227.829 1.00 65.23  ? 142 CYS D CA  1 
ATOM   1043  C  C   . CYS A 1 142 ? 277.121 299.317 227.059 1.00 66.72  ? 142 CYS D C   1 
ATOM   1044  O  O   . CYS A 1 142 ? 278.278 299.737 227.130 1.00 67.41  ? 142 CYS D O   1 
ATOM   1045  C  CB  . CYS A 1 142 ? 275.124 300.820 226.888 1.00 65.69  ? 142 CYS D CB  1 
ATOM   1046  S  SG  . CYS A 1 142 ? 273.627 301.435 227.678 1.00 66.57  ? 142 CYS D SG  1 
ATOM   1047  N  N   . PRO A 1 143 ? 276.812 298.248 226.319 1.00 69.95  ? 143 PRO D N   1 
ATOM   1048  C  CA  . PRO A 1 143 ? 277.872 297.565 225.561 1.00 70.10  ? 143 PRO D CA  1 
ATOM   1049  C  C   . PRO A 1 143 ? 278.584 298.458 224.558 1.00 72.10  ? 143 PRO D C   1 
ATOM   1050  O  O   . PRO A 1 143 ? 279.758 298.209 224.256 1.00 73.17  ? 143 PRO D O   1 
ATOM   1051  C  CB  . PRO A 1 143 ? 277.116 296.426 224.865 1.00 71.08  ? 143 PRO D CB  1 
ATOM   1052  C  CG  . PRO A 1 143 ? 275.936 296.176 225.728 1.00 70.77  ? 143 PRO D CG  1 
ATOM   1053  C  CD  . PRO A 1 143 ? 275.529 297.530 226.228 1.00 71.84  ? 143 PRO D CD  1 
ATOM   1054  N  N   . ASP A 1 144 ? 277.916 299.476 224.018 1.00 73.23  ? 144 ASP D N   1 
ATOM   1055  C  CA  . ASP A 1 144 ? 278.561 300.418 223.113 1.00 74.87  ? 144 ASP D CA  1 
ATOM   1056  C  C   . ASP A 1 144 ? 277.872 301.771 223.233 1.00 73.52  ? 144 ASP D C   1 
ATOM   1057  O  O   . ASP A 1 144 ? 276.787 301.891 223.807 1.00 73.81  ? 144 ASP D O   1 
ATOM   1058  C  CB  . ASP A 1 144 ? 278.566 299.910 221.662 1.00 79.26  ? 144 ASP D CB  1 
ATOM   1059  C  CG  . ASP A 1 144 ? 277.184 299.585 221.142 1.00 83.21  ? 144 ASP D CG  1 
ATOM   1060  O  OD1 . ASP A 1 144 ? 276.457 300.524 220.762 1.00 86.67  ? 144 ASP D OD1 1 
ATOM   1061  O  OD2 . ASP A 1 144 ? 276.829 298.388 221.096 1.00 85.84  ? 144 ASP D OD2 1 
ATOM   1062  N  N   . SER A 1 145 ? 278.543 302.804 222.713 1.00 73.79  ? 145 SER D N   1 
ATOM   1063  C  CA  . SER A 1 145 ? 278.033 304.167 222.842 1.00 74.60  ? 145 SER D CA  1 
ATOM   1064  C  C   . SER A 1 145 ? 276.722 304.346 222.084 1.00 75.85  ? 145 SER D C   1 
ATOM   1065  O  O   . SER A 1 145 ? 275.817 305.039 222.560 1.00 76.79  ? 145 SER D O   1 
ATOM   1066  C  CB  . SER A 1 145 ? 279.073 305.168 222.340 1.00 76.53  ? 145 SER D CB  1 
ATOM   1067  O  OG  . SER A 1 145 ? 280.271 305.083 223.090 1.00 78.22  ? 145 SER D OG  1 
ATOM   1068  N  N   . GLU A 1 146 ? 276.605 303.739 220.902 1.00 74.82  ? 146 GLU D N   1 
ATOM   1069  C  CA  . GLU A 1 146 ? 275.393 303.916 220.108 1.00 74.23  ? 146 GLU D CA  1 
ATOM   1070  C  C   . GLU A 1 146 ? 274.188 303.268 220.772 1.00 67.90  ? 146 GLU D C   1 
ATOM   1071  O  O   . GLU A 1 146 ? 273.070 303.783 220.657 1.00 67.93  ? 146 GLU D O   1 
ATOM   1072  C  CB  . GLU A 1 146 ? 275.596 303.361 218.697 1.00 79.47  ? 146 GLU D CB  1 
ATOM   1073  C  CG  . GLU A 1 146 ? 276.544 304.193 217.840 1.00 84.75  ? 146 GLU D CG  1 
ATOM   1074  C  CD  . GLU A 1 146 ? 276.300 305.688 217.975 1.00 88.69  ? 146 GLU D CD  1 
ATOM   1075  O  OE1 . GLU A 1 146 ? 275.128 306.112 217.902 1.00 89.05  ? 146 GLU D OE1 1 
ATOM   1076  O  OE2 . GLU A 1 146 ? 277.279 306.434 218.181 1.00 91.36  ? 146 GLU D OE2 1 
ATOM   1077  N  N   . THR A 1 147 ? 274.387 302.150 221.472 1.00 62.36  ? 147 THR D N   1 
ATOM   1078  C  CA  . THR A 1 147 ? 273.285 301.542 222.207 1.00 61.47  ? 147 THR D CA  1 
ATOM   1079  C  C   . THR A 1 147 ? 272.767 302.481 223.288 1.00 60.16  ? 147 THR D C   1 
ATOM   1080  O  O   . THR A 1 147 ? 271.553 302.663 223.434 1.00 58.52  ? 147 THR D O   1 
ATOM   1081  C  CB  . THR A 1 147 ? 273.742 300.223 222.832 1.00 62.06  ? 147 THR D CB  1 
ATOM   1082  O  OG1 . THR A 1 147 ? 274.155 299.318 221.800 1.00 64.00  ? 147 THR D OG1 1 
ATOM   1083  C  CG2 . THR A 1 147 ? 272.622 299.584 223.644 1.00 62.65  ? 147 THR D CG2 1 
ATOM   1084  N  N   . ALA A 1 148 ? 273.675 303.107 224.038 1.00 60.04  ? 148 ALA D N   1 
ATOM   1085  C  CA  . ALA A 1 148 ? 273.263 304.070 225.052 1.00 58.65  ? 148 ALA D CA  1 
ATOM   1086  C  C   . ALA A 1 148 ? 272.587 305.278 224.422 1.00 58.41  ? 148 ALA D C   1 
ATOM   1087  O  O   . ALA A 1 148 ? 271.547 305.740 224.907 1.00 60.72  ? 148 ALA D O   1 
ATOM   1088  C  CB  . ALA A 1 148 ? 274.473 304.498 225.883 1.00 59.61  ? 148 ALA D CB  1 
ATOM   1089  N  N   . ALA A 1 149 ? 273.145 305.789 223.326 1.00 57.37  ? 149 ALA D N   1 
ATOM   1090  C  CA  . ALA A 1 149 ? 272.558 306.958 222.683 1.00 57.16  ? 149 ALA D CA  1 
ATOM   1091  C  C   . ALA A 1 149 ? 271.160 306.654 222.162 1.00 56.07  ? 149 ALA D C   1 
ATOM   1092  O  O   . ALA A 1 149 ? 270.249 307.479 222.293 1.00 60.80  ? 149 ALA D O   1 
ATOM   1093  C  CB  . ALA A 1 149 ? 273.463 307.443 221.552 1.00 58.39  ? 149 ALA D CB  1 
ATOM   1094  N  N   . LYS A 1 150 ? 270.967 305.468 221.585 1.00 56.46  ? 150 LYS D N   1 
ATOM   1095  C  CA  . LYS A 1 150 ? 269.654 305.097 221.069 1.00 56.85  ? 150 LYS D CA  1 
ATOM   1096  C  C   . LYS A 1 150 ? 268.616 305.059 222.185 1.00 54.88  ? 150 LYS D C   1 
ATOM   1097  O  O   . LYS A 1 150 ? 267.516 305.607 222.044 1.00 54.55  ? 150 LYS D O   1 
ATOM   1098  C  CB  . LYS A 1 150 ? 269.745 303.744 220.358 1.00 61.79  ? 150 LYS D CB  1 
ATOM   1099  C  CG  . LYS A 1 150 ? 268.430 303.252 219.757 1.00 67.60  ? 150 LYS D CG  1 
ATOM   1100  C  CD  . LYS A 1 150 ? 267.635 302.374 220.729 1.00 72.33  ? 150 LYS D CD  1 
ATOM   1101  C  CE  . LYS A 1 150 ? 266.152 302.331 220.369 1.00 74.71  ? 150 LYS D CE  1 
ATOM   1102  N  NZ  . LYS A 1 150 ? 265.309 301.826 221.489 1.00 74.71  ? 150 LYS D NZ  1 
ATOM   1103  N  N   . ILE A 1 151 ? 268.945 304.416 223.305 1.00 50.85  ? 151 ILE D N   1 
ATOM   1104  C  CA  . ILE A 1 151 ? 267.987 304.303 224.400 1.00 50.00  ? 151 ILE D CA  1 
ATOM   1105  C  C   . ILE A 1 151 ? 267.702 305.673 225.000 1.00 49.86  ? 151 ILE D C   1 
ATOM   1106  O  O   . ILE A 1 151 ? 266.542 306.049 225.207 1.00 48.66  ? 151 ILE D O   1 
ATOM   1107  C  CB  . ILE A 1 151 ? 268.502 303.312 225.461 1.00 50.99  ? 151 ILE D CB  1 
ATOM   1108  C  CG1 . ILE A 1 151 ? 268.384 301.879 224.927 1.00 50.48  ? 151 ILE D CG1 1 
ATOM   1109  C  CG2 . ILE A 1 151 ? 267.740 303.480 226.786 1.00 51.02  ? 151 ILE D CG2 1 
ATOM   1110  C  CD1 . ILE A 1 151 ? 268.928 300.820 225.848 1.00 52.04  ? 151 ILE D CD1 1 
ATOM   1111  N  N   . ILE A 1 152 ? 268.753 306.461 225.237 1.00 50.93  ? 152 ILE D N   1 
ATOM   1112  C  CA  . ILE A 1 152 ? 268.583 307.776 225.850 1.00 51.05  ? 152 ILE D CA  1 
ATOM   1113  C  C   . ILE A 1 152 ? 267.752 308.679 224.948 1.00 53.09  ? 152 ILE D C   1 
ATOM   1114  O  O   . ILE A 1 152 ? 266.807 309.335 225.400 1.00 53.66  ? 152 ILE D O   1 
ATOM   1115  C  CB  . ILE A 1 152 ? 269.956 308.403 226.164 1.00 50.57  ? 152 ILE D CB  1 
ATOM   1116  C  CG1 . ILE A 1 152 ? 270.658 307.626 227.285 1.00 50.25  ? 152 ILE D CG1 1 
ATOM   1117  C  CG2 . ILE A 1 152 ? 269.806 309.877 226.551 1.00 50.69  ? 152 ILE D CG2 1 
ATOM   1118  C  CD1 . ILE A 1 152 ? 272.091 308.057 227.546 1.00 49.44  ? 152 ILE D CD1 1 
ATOM   1119  N  N   . LYS A 1 153 ? 268.067 308.702 223.655 1.00 54.81  ? 153 LYS D N   1 
ATOM   1120  C  CA  . LYS A 1 153 ? 267.312 309.554 222.746 1.00 56.72  ? 153 LYS D CA  1 
ATOM   1121  C  C   . LYS A 1 153 ? 265.900 309.032 222.529 1.00 55.87  ? 153 LYS D C   1 
ATOM   1122  O  O   . LYS A 1 153 ? 264.989 309.817 222.246 1.00 57.50  ? 153 LYS D O   1 
ATOM   1123  C  CB  . LYS A 1 153 ? 268.055 309.689 221.419 1.00 59.21  ? 153 LYS D CB  1 
ATOM   1124  C  CG  . LYS A 1 153 ? 269.110 310.774 221.458 1.00 62.83  ? 153 LYS D CG  1 
ATOM   1125  C  CD  . LYS A 1 153 ? 269.848 310.914 220.144 1.00 67.06  ? 153 LYS D CD  1 
ATOM   1126  C  CE  . LYS A 1 153 ? 270.871 309.809 219.957 1.00 71.01  ? 153 LYS D CE  1 
ATOM   1127  N  NZ  . LYS A 1 153 ? 271.794 310.091 218.822 1.00 72.81  ? 153 LYS D NZ  1 
ATOM   1128  N  N   . ASP A 1 154 ? 265.693 307.724 222.674 1.00 54.83  ? 154 ASP D N   1 
ATOM   1129  C  CA  . ASP A 1 154 ? 264.339 307.186 222.644 1.00 52.32  ? 154 ASP D CA  1 
ATOM   1130  C  C   . ASP A 1 154 ? 263.511 307.724 223.810 1.00 52.09  ? 154 ASP D C   1 
ATOM   1131  O  O   . ASP A 1 154 ? 262.371 308.161 223.624 1.00 54.24  ? 154 ASP D O   1 
ATOM   1132  C  CB  . ASP A 1 154 ? 264.400 305.659 222.676 1.00 55.39  ? 154 ASP D CB  1 
ATOM   1133  C  CG  . ASP A 1 154 ? 263.054 305.011 222.428 1.00 59.42  ? 154 ASP D CG  1 
ATOM   1134  O  OD1 . ASP A 1 154 ? 262.077 305.740 222.163 1.00 60.22  ? 154 ASP D OD1 1 
ATOM   1135  O  OD2 . ASP A 1 154 ? 262.974 303.768 222.497 1.00 61.13  ? 154 ASP D OD2 1 
ATOM   1136  N  N   . TYR A 1 155 ? 264.085 307.730 225.017 1.00 48.99  ? 155 TYR D N   1 
ATOM   1137  C  CA  . TYR A 1 155 ? 263.396 308.324 226.163 1.00 46.21  ? 155 TYR D CA  1 
ATOM   1138  C  C   . TYR A 1 155 ? 263.183 309.818 225.966 1.00 49.79  ? 155 TYR D C   1 
ATOM   1139  O  O   . TYR A 1 155 ? 262.124 310.355 226.312 1.00 48.68  ? 155 TYR D O   1 
ATOM   1140  C  CB  . TYR A 1 155 ? 264.188 308.081 227.448 1.00 43.88  ? 155 TYR D CB  1 
ATOM   1141  C  CG  . TYR A 1 155 ? 264.105 306.679 227.996 1.00 39.49  ? 155 TYR D CG  1 
ATOM   1142  C  CD1 . TYR A 1 155 ? 262.878 306.055 228.191 1.00 38.71  ? 155 TYR D CD1 1 
ATOM   1143  C  CD2 . TYR A 1 155 ? 265.255 305.984 228.333 1.00 36.85  ? 155 TYR D CD2 1 
ATOM   1144  C  CE1 . TYR A 1 155 ? 262.806 304.780 228.695 1.00 36.66  ? 155 TYR D CE1 1 
ATOM   1145  C  CE2 . TYR A 1 155 ? 265.191 304.714 228.836 1.00 34.98  ? 155 TYR D CE2 1 
ATOM   1146  C  CZ  . TYR A 1 155 ? 263.967 304.116 229.017 1.00 35.32  ? 155 TYR D CZ  1 
ATOM   1147  O  OH  . TYR A 1 155 ? 263.912 302.844 229.512 1.00 34.84  ? 155 TYR D OH  1 
ATOM   1148  N  N   . GLN A 1 156 ? 264.190 310.510 225.431 1.00 54.48  ? 156 GLN D N   1 
ATOM   1149  C  CA  . GLN A 1 156 ? 264.086 311.951 225.235 1.00 57.54  ? 156 GLN D CA  1 
ATOM   1150  C  C   . GLN A 1 156 ? 263.011 312.295 224.213 1.00 60.23  ? 156 GLN D C   1 
ATOM   1151  O  O   . GLN A 1 156 ? 262.238 313.239 224.414 1.00 62.23  ? 156 GLN D O   1 
ATOM   1152  C  CB  . GLN A 1 156 ? 265.441 312.506 224.801 1.00 60.98  ? 156 GLN D CB  1 
ATOM   1153  C  CG  . GLN A 1 156 ? 265.468 314.003 224.592 1.00 64.28  ? 156 GLN D CG  1 
ATOM   1154  C  CD  . GLN A 1 156 ? 266.857 314.515 224.288 1.00 66.59  ? 156 GLN D CD  1 
ATOM   1155  O  OE1 . GLN A 1 156 ? 267.672 313.818 223.687 1.00 65.93  ? 156 GLN D OE1 1 
ATOM   1156  N  NE2 . GLN A 1 156 ? 267.140 315.736 224.716 1.00 69.97  ? 156 GLN D NE2 1 
ATOM   1157  N  N   . SER A 1 157 ? 262.935 311.535 223.120 1.00 62.32  ? 157 SER D N   1 
ATOM   1158  C  CA  . SER A 1 157 ? 261.931 311.799 222.096 1.00 63.84  ? 157 SER D CA  1 
ATOM   1159  C  C   . SER A 1 157 ? 260.522 311.522 222.593 1.00 64.33  ? 157 SER D C   1 
ATOM   1160  O  O   . SER A 1 157 ? 259.560 312.009 221.992 1.00 68.09  ? 157 SER D O   1 
ATOM   1161  C  CB  . SER A 1 157 ? 262.207 310.970 220.842 1.00 65.90  ? 157 SER D CB  1 
ATOM   1162  O  OG  . SER A 1 157 ? 262.018 309.589 221.083 1.00 66.24  ? 157 SER D OG  1 
ATOM   1163  N  N   . LYS A 1 158 ? 260.377 310.749 223.663 1.00 62.33  ? 158 LYS D N   1 
ATOM   1164  C  CA  . LYS A 1 158 ? 259.075 310.484 224.252 1.00 59.84  ? 158 LYS D CA  1 
ATOM   1165  C  C   . LYS A 1 158 ? 258.710 311.477 225.345 1.00 59.58  ? 158 LYS D C   1 
ATOM   1166  O  O   . LYS A 1 158 ? 257.666 311.314 225.983 1.00 61.84  ? 158 LYS D O   1 
ATOM   1167  C  CB  . LYS A 1 158 ? 259.028 309.063 224.815 1.00 59.63  ? 158 LYS D CB  1 
ATOM   1168  C  CG  . LYS A 1 158 ? 259.132 307.992 223.753 1.00 60.97  ? 158 LYS D CG  1 
ATOM   1169  C  CD  . LYS A 1 158 ? 258.774 306.627 224.309 1.00 62.57  ? 158 LYS D CD  1 
ATOM   1170  C  CE  . LYS A 1 158 ? 259.062 305.524 223.309 1.00 63.92  ? 158 LYS D CE  1 
ATOM   1171  N  NZ  . LYS A 1 158 ? 258.407 305.746 221.997 1.00 65.14  ? 158 LYS D NZ  1 
ATOM   1172  N  N   . GLY A 1 159 ? 259.540 312.489 225.586 1.00 59.39  ? 159 GLY D N   1 
ATOM   1173  C  CA  . GLY A 1 159 ? 259.244 313.503 226.574 1.00 58.34  ? 159 GLY D CA  1 
ATOM   1174  C  C   . GLY A 1 159 ? 259.641 313.169 227.993 1.00 57.38  ? 159 GLY D C   1 
ATOM   1175  O  O   . GLY A 1 159 ? 259.341 313.955 228.901 1.00 58.77  ? 159 GLY D O   1 
ATOM   1176  N  N   . LEU A 1 160 ? 260.274 312.025 228.224 1.00 55.13  ? 160 LEU D N   1 
ATOM   1177  C  CA  . LEU A 1 160 ? 260.699 311.655 229.564 1.00 52.58  ? 160 LEU D CA  1 
ATOM   1178  C  C   . LEU A 1 160 ? 261.947 312.425 229.971 1.00 51.41  ? 160 LEU D C   1 
ATOM   1179  O  O   . LEU A 1 160 ? 262.809 312.741 229.147 1.00 53.03  ? 160 LEU D O   1 
ATOM   1180  C  CB  . LEU A 1 160 ? 260.983 310.155 229.653 1.00 51.19  ? 160 LEU D CB  1 
ATOM   1181  C  CG  . LEU A 1 160 ? 259.775 309.246 229.889 1.00 50.51  ? 160 LEU D CG  1 
ATOM   1182  C  CD1 . LEU A 1 160 ? 258.987 309.040 228.610 1.00 50.29  ? 160 LEU D CD1 1 
ATOM   1183  C  CD2 . LEU A 1 160 ? 260.213 307.915 230.484 1.00 49.19  ? 160 LEU D CD2 1 
ATOM   1184  N  N   . LEU A 1 161 ? 262.037 312.722 231.262 1.00 49.76  ? 161 LEU D N   1 
ATOM   1185  C  CA  . LEU A 1 161 ? 263.258 313.271 231.832 1.00 50.20  ? 161 LEU D CA  1 
ATOM   1186  C  C   . LEU A 1 161 ? 264.194 312.118 232.177 1.00 50.47  ? 161 LEU D C   1 
ATOM   1187  O  O   . LEU A 1 161 ? 263.829 311.238 232.962 1.00 51.03  ? 161 LEU D O   1 
ATOM   1188  C  CB  . LEU A 1 161 ? 262.938 314.098 233.074 1.00 53.42  ? 161 LEU D CB  1 
ATOM   1189  C  CG  . LEU A 1 161 ? 264.139 314.552 233.906 1.00 54.85  ? 161 LEU D CG  1 
ATOM   1190  C  CD1 . LEU A 1 161 ? 265.038 315.469 233.096 1.00 57.16  ? 161 LEU D CD1 1 
ATOM   1191  C  CD2 . LEU A 1 161 ? 263.675 315.241 235.172 1.00 56.40  ? 161 LEU D CD2 1 
ATOM   1192  N  N   . THR A 1 162 ? 265.375 312.093 231.568 1.00 50.87  ? 162 THR D N   1 
ATOM   1193  C  CA  . THR A 1 162 ? 266.349 311.037 231.818 1.00 51.14  ? 162 THR D CA  1 
ATOM   1194  C  C   . THR A 1 162 ? 267.535 311.607 232.585 1.00 50.75  ? 162 THR D C   1 
ATOM   1195  O  O   . THR A 1 162 ? 268.056 312.671 232.234 1.00 52.59  ? 162 THR D O   1 
ATOM   1196  C  CB  . THR A 1 162 ? 266.815 310.375 230.512 1.00 53.16  ? 162 THR D CB  1 
ATOM   1197  O  OG1 . THR A 1 162 ? 267.967 309.563 230.764 1.00 54.21  ? 162 THR D OG1 1 
ATOM   1198  C  CG2 . THR A 1 162 ? 267.163 311.400 229.454 1.00 56.70  ? 162 THR D CG2 1 
ATOM   1199  N  N   . CYS A 1 163 ? 267.942 310.904 233.639 1.00 49.72  ? 163 CYS D N   1 
ATOM   1200  C  CA  . CYS A 1 163 ? 269.115 311.244 234.431 1.00 49.43  ? 163 CYS D CA  1 
ATOM   1201  C  C   . CYS A 1 163 ? 270.175 310.168 234.236 1.00 48.19  ? 163 CYS D C   1 
ATOM   1202  O  O   . CYS A 1 163 ? 269.847 308.985 234.099 1.00 48.78  ? 163 CYS D O   1 
ATOM   1203  C  CB  . CYS A 1 163 ? 268.760 311.373 235.915 1.00 49.89  ? 163 CYS D CB  1 
ATOM   1204  S  SG  . CYS A 1 163 ? 267.511 312.623 236.290 1.00 52.57  ? 163 CYS D SG  1 
ATOM   1205  N  N   . LEU A 1 164 ? 271.441 310.577 234.204 1.00 47.18  ? 164 LEU D N   1 
ATOM   1206  C  CA  . LEU A 1 164 ? 272.542 309.687 233.854 1.00 46.61  ? 164 LEU D CA  1 
ATOM   1207  C  C   . LEU A 1 164 ? 273.545 309.610 234.995 1.00 45.04  ? 164 LEU D C   1 
ATOM   1208  O  O   . LEU A 1 164 ? 273.928 310.637 235.564 1.00 45.32  ? 164 LEU D O   1 
ATOM   1209  C  CB  . LEU A 1 164 ? 273.248 310.142 232.572 1.00 49.54  ? 164 LEU D CB  1 
ATOM   1210  C  CG  . LEU A 1 164 ? 272.439 310.134 231.268 1.00 50.15  ? 164 LEU D CG  1 
ATOM   1211  C  CD1 . LEU A 1 164 ? 271.614 308.867 231.116 1.00 49.70  ? 164 LEU D CD1 1 
ATOM   1212  C  CD2 . LEU A 1 164 ? 271.550 311.359 231.180 1.00 53.11  ? 164 LEU D CD2 1 
ATOM   1213  N  N   . VAL A 1 165 ? 273.968 308.391 235.317 1.00 45.11  ? 165 VAL D N   1 
ATOM   1214  C  CA  . VAL A 1 165 ? 274.992 308.139 236.321 1.00 45.34  ? 165 VAL D CA  1 
ATOM   1215  C  C   . VAL A 1 165 ? 276.003 307.176 235.714 1.00 46.20  ? 165 VAL D C   1 
ATOM   1216  O  O   . VAL A 1 165 ? 275.622 306.162 235.122 1.00 47.65  ? 165 VAL D O   1 
ATOM   1217  C  CB  . VAL A 1 165 ? 274.398 307.553 237.620 1.00 45.00  ? 165 VAL D CB  1 
ATOM   1218  C  CG1 . VAL A 1 165 ? 275.489 307.304 238.646 1.00 45.93  ? 165 VAL D CG1 1 
ATOM   1219  C  CG2 . VAL A 1 165 ? 273.326 308.469 238.194 1.00 44.42  ? 165 VAL D CG2 1 
ATOM   1220  N  N   . GLY A 1 166 ? 277.282 307.496 235.849 1.00 47.81  ? 166 GLY D N   1 
ATOM   1221  C  CA  . GLY A 1 166 ? 278.334 306.600 235.415 1.00 47.57  ? 166 GLY D CA  1 
ATOM   1222  C  C   . GLY A 1 166 ? 278.772 306.825 233.979 1.00 48.31  ? 166 GLY D C   1 
ATOM   1223  O  O   . GLY A 1 166 ? 278.591 307.890 233.386 1.00 48.20  ? 166 GLY D O   1 
ATOM   1224  N  N   . LYS A 1 167 ? 279.341 305.762 233.407 1.00 53.12  ? 167 LYS D N   1 
ATOM   1225  C  CA  . LYS A 1 167 ? 279.968 305.838 232.091 1.00 57.28  ? 167 LYS D CA  1 
ATOM   1226  C  C   . LYS A 1 167 ? 278.977 306.091 230.967 1.00 57.57  ? 167 LYS D C   1 
ATOM   1227  O  O   . LYS A 1 167 ? 279.405 306.463 229.870 1.00 60.60  ? 167 LYS D O   1 
ATOM   1228  C  CB  . LYS A 1 167 ? 280.772 304.568 231.807 1.00 63.21  ? 167 LYS D CB  1 
ATOM   1229  C  CG  . LYS A 1 167 ? 281.923 304.300 232.786 1.00 67.27  ? 167 LYS D CG  1 
ATOM   1230  C  CD  . LYS A 1 167 ? 282.805 305.531 233.049 1.00 71.55  ? 167 LYS D CD  1 
ATOM   1231  C  CE  . LYS A 1 167 ? 282.911 305.825 234.541 1.00 74.90  ? 167 LYS D CE  1 
ATOM   1232  N  NZ  . LYS A 1 167 ? 283.325 307.226 234.813 1.00 74.99  ? 167 LYS D NZ  1 
ATOM   1233  N  N   . VAL A 1 168 ? 277.676 305.926 231.208 1.00 54.99  ? 168 VAL D N   1 
ATOM   1234  C  CA  . VAL A 1 168 ? 276.698 306.285 230.190 1.00 53.85  ? 168 VAL D CA  1 
ATOM   1235  C  C   . VAL A 1 168 ? 276.756 307.775 229.893 1.00 54.95  ? 168 VAL D C   1 
ATOM   1236  O  O   . VAL A 1 168 ? 276.327 308.206 228.818 1.00 58.81  ? 168 VAL D O   1 
ATOM   1237  C  CB  . VAL A 1 168 ? 275.266 305.875 230.610 1.00 54.54  ? 168 VAL D CB  1 
ATOM   1238  C  CG1 . VAL A 1 168 ? 275.081 304.360 230.517 1.00 55.06  ? 168 VAL D CG1 1 
ATOM   1239  C  CG2 . VAL A 1 168 ? 274.930 306.392 232.016 1.00 53.88  ? 168 VAL D CG2 1 
ATOM   1240  N  N   . ILE A 1 169 ? 277.260 308.584 230.828 1.00 54.04  ? 169 ILE D N   1 
ATOM   1241  C  CA  . ILE A 1 169 ? 277.453 310.005 230.552 1.00 54.76  ? 169 ILE D CA  1 
ATOM   1242  C  C   . ILE A 1 169 ? 278.458 310.187 229.421 1.00 58.73  ? 169 ILE D C   1 
ATOM   1243  O  O   . ILE A 1 169 ? 278.245 310.981 228.498 1.00 60.72  ? 169 ILE D O   1 
ATOM   1244  C  CB  . ILE A 1 169 ? 277.900 310.745 231.828 1.00 54.04  ? 169 ILE D CB  1 
ATOM   1245  C  CG1 . ILE A 1 169 ? 276.812 310.660 232.902 1.00 52.20  ? 169 ILE D CG1 1 
ATOM   1246  C  CG2 . ILE A 1 169 ? 278.231 312.209 231.521 1.00 54.00  ? 169 ILE D CG2 1 
ATOM   1247  C  CD1 . ILE A 1 169 ? 277.247 311.133 234.266 1.00 51.36  ? 169 ILE D CD1 1 
ATOM   1248  N  N   . ASP A 1 170 ? 279.571 309.453 229.476 1.00 62.97  ? 170 ASP D N   1 
ATOM   1249  C  CA  . ASP A 1 170 ? 280.566 309.542 228.412 1.00 64.79  ? 170 ASP D CA  1 
ATOM   1250  C  C   . ASP A 1 170 ? 280.080 308.862 227.141 1.00 64.18  ? 170 ASP D C   1 
ATOM   1251  O  O   . ASP A 1 170 ? 280.302 309.368 226.036 1.00 66.81  ? 170 ASP D O   1 
ATOM   1252  C  CB  . ASP A 1 170 ? 281.882 308.926 228.877 1.00 68.82  ? 170 ASP D CB  1 
ATOM   1253  C  CG  . ASP A 1 170 ? 282.472 309.653 230.060 1.00 71.70  ? 170 ASP D CG  1 
ATOM   1254  O  OD1 . ASP A 1 170 ? 282.148 310.845 230.243 1.00 71.39  ? 170 ASP D OD1 1 
ATOM   1255  O  OD2 . ASP A 1 170 ? 283.260 309.036 230.805 1.00 74.85  ? 170 ASP D OD2 1 
ATOM   1256  N  N   . GLN A 1 171 ? 279.399 307.724 227.277 1.00 64.24  ? 171 GLN D N   1 
ATOM   1257  C  CA  . GLN A 1 171 ? 278.894 307.016 226.106 1.00 61.25  ? 171 GLN D CA  1 
ATOM   1258  C  C   . GLN A 1 171 ? 277.883 307.863 225.348 1.00 62.83  ? 171 GLN D C   1 
ATOM   1259  O  O   . GLN A 1 171 ? 277.876 307.877 224.112 1.00 66.63  ? 171 GLN D O   1 
ATOM   1260  C  CB  . GLN A 1 171 ? 278.271 305.685 226.525 1.00 58.97  ? 171 GLN D CB  1 
ATOM   1261  C  CG  . GLN A 1 171 ? 279.285 304.614 226.884 1.00 58.96  ? 171 GLN D CG  1 
ATOM   1262  C  CD  . GLN A 1 171 ? 278.637 303.292 227.251 1.00 59.71  ? 171 GLN D CD  1 
ATOM   1263  O  OE1 . GLN A 1 171 ? 277.555 303.258 227.832 1.00 58.94  ? 171 GLN D OE1 1 
ATOM   1264  N  NE2 . GLN A 1 171 ? 279.300 302.195 226.907 1.00 61.10  ? 171 GLN D NE2 1 
ATOM   1265  N  N   . ALA A 1 172 ? 277.010 308.565 226.070 1.00 63.34  ? 172 ALA D N   1 
ATOM   1266  C  CA  . ALA A 1 172 ? 276.047 309.440 225.412 1.00 65.57  ? 172 ALA D CA  1 
ATOM   1267  C  C   . ALA A 1 172 ? 276.727 310.624 224.736 1.00 69.21  ? 172 ALA D C   1 
ATOM   1268  O  O   . ALA A 1 172 ? 276.261 311.085 223.688 1.00 73.07  ? 172 ALA D O   1 
ATOM   1269  C  CB  . ALA A 1 172 ? 275.016 309.929 226.426 1.00 65.31  ? 172 ALA D CB  1 
ATOM   1270  N  N   . ILE A 1 173 ? 277.807 311.144 225.323 1.00 72.95  ? 173 ILE D N   1 
ATOM   1271  C  CA  . ILE A 1 173 ? 278.569 312.210 224.677 1.00 73.70  ? 173 ILE D CA  1 
ATOM   1272  C  C   . ILE A 1 173 ? 279.203 311.708 223.386 1.00 77.29  ? 173 ILE D C   1 
ATOM   1273  O  O   . ILE A 1 173 ? 279.191 312.400 222.361 1.00 78.56  ? 173 ILE D O   1 
ATOM   1274  C  CB  . ILE A 1 173 ? 279.624 312.774 225.647 1.00 74.36  ? 173 ILE D CB  1 
ATOM   1275  C  CG1 . ILE A 1 173 ? 278.932 313.558 226.763 1.00 72.71  ? 173 ILE D CG1 1 
ATOM   1276  C  CG2 . ILE A 1 173 ? 280.630 313.662 224.906 1.00 75.93  ? 173 ILE D CG2 1 
ATOM   1277  C  CD1 . ILE A 1 173 ? 279.866 314.091 227.812 1.00 72.55  ? 173 ILE D CD1 1 
ATOM   1278  N  N   . GLU A 1 174 ? 279.765 310.498 223.413 1.00 80.05  ? 174 GLU D N   1 
ATOM   1279  C  CA  . GLU A 1 174 ? 280.267 309.890 222.185 1.00 82.31  ? 174 GLU D CA  1 
ATOM   1280  C  C   . GLU A 1 174 ? 279.146 309.659 221.184 1.00 82.74  ? 174 GLU D C   1 
ATOM   1281  O  O   . GLU A 1 174 ? 279.372 309.737 219.971 1.00 85.20  ? 174 GLU D O   1 
ATOM   1282  C  CB  . GLU A 1 174 ? 280.968 308.569 222.499 1.00 86.69  ? 174 GLU D CB  1 
ATOM   1283  C  CG  . GLU A 1 174 ? 282.094 308.678 223.505 1.00 91.53  ? 174 GLU D CG  1 
ATOM   1284  C  CD  . GLU A 1 174 ? 282.695 307.329 223.847 1.00 96.97  ? 174 GLU D CD  1 
ATOM   1285  O  OE1 . GLU A 1 174 ? 282.882 306.512 222.921 1.00 98.27  ? 174 GLU D OE1 1 
ATOM   1286  O  OE2 . GLU A 1 174 ? 282.970 307.082 225.040 1.00 98.49  ? 174 GLU D OE2 1 
ATOM   1287  N  N   . GLY A 1 175 ? 277.944 309.358 221.666 1.00 82.53  ? 175 GLY D N   1 
ATOM   1288  C  CA  . GLY A 1 175 ? 276.774 309.230 220.826 1.00 81.35  ? 175 GLY D CA  1 
ATOM   1289  C  C   . GLY A 1 175 ? 276.112 310.536 220.461 1.00 81.20  ? 175 GLY D C   1 
ATOM   1290  O  O   . GLY A 1 175 ? 275.088 310.535 219.773 1.00 83.45  ? 175 GLY D O   1 
ATOM   1291  N  N   . LYS A 1 176 ? 276.664 311.659 220.921 1.00 83.80  ? 176 LYS D N   1 
ATOM   1292  C  CA  . LYS A 1 176 ? 276.174 312.993 220.576 1.00 87.22  ? 176 LYS D CA  1 
ATOM   1293  C  C   . LYS A 1 176 ? 274.724 313.197 221.014 1.00 85.65  ? 176 LYS D C   1 
ATOM   1294  O  O   . LYS A 1 176 ? 273.866 313.618 220.236 1.00 86.52  ? 176 LYS D O   1 
ATOM   1295  C  CB  . LYS A 1 176 ? 276.338 313.259 219.078 1.00 92.45  ? 176 LYS D CB  1 
ATOM   1296  C  CG  . LYS A 1 176 ? 277.782 313.486 218.678 1.00 97.24  ? 176 LYS D CG  1 
ATOM   1297  C  CD  . LYS A 1 176 ? 278.066 313.039 217.253 1.00 100.91 ? 176 LYS D CD  1 
ATOM   1298  C  CE  . LYS A 1 176 ? 279.458 312.437 217.138 1.00 103.06 ? 176 LYS D CE  1 
ATOM   1299  N  NZ  . LYS A 1 176 ? 279.611 311.224 217.992 1.00 103.84 ? 176 LYS D NZ  1 
ATOM   1300  N  N   . VAL A 1 177 ? 274.461 312.907 222.283 1.00 82.26  ? 177 VAL D N   1 
ATOM   1301  C  CA  . VAL A 1 177 ? 273.174 313.205 222.899 1.00 79.70  ? 177 VAL D CA  1 
ATOM   1302  C  C   . VAL A 1 177 ? 273.245 314.614 223.473 1.00 84.02  ? 177 VAL D C   1 
ATOM   1303  O  O   . VAL A 1 177 ? 274.157 314.937 224.242 1.00 84.52  ? 177 VAL D O   1 
ATOM   1304  C  CB  . VAL A 1 177 ? 272.834 312.175 223.989 1.00 75.54  ? 177 VAL D CB  1 
ATOM   1305  C  CG1 . VAL A 1 177 ? 271.550 312.557 224.711 1.00 72.50  ? 177 VAL D CG1 1 
ATOM   1306  C  CG2 . VAL A 1 177 ? 272.711 310.789 223.383 1.00 75.27  ? 177 VAL D CG2 1 
ATOM   1307  N  N   . LYS A 1 178 ? 272.291 315.456 223.089 1.00 88.08  ? 178 LYS D N   1 
ATOM   1308  C  CA  . LYS A 1 178 ? 272.270 316.850 223.524 1.00 91.27  ? 178 LYS D CA  1 
ATOM   1309  C  C   . LYS A 1 178 ? 271.745 316.918 224.954 1.00 88.66  ? 178 LYS D C   1 
ATOM   1310  O  O   . LYS A 1 178 ? 270.575 316.617 225.207 1.00 88.95  ? 178 LYS D O   1 
ATOM   1311  C  CB  . LYS A 1 178 ? 271.412 317.675 222.571 1.00 97.76  ? 178 LYS D CB  1 
ATOM   1312  C  CG  . LYS A 1 178 ? 271.852 317.565 221.119 1.00 102.96 ? 178 LYS D CG  1 
ATOM   1313  C  CD  . LYS A 1 178 ? 270.672 317.509 220.167 1.00 107.24 ? 178 LYS D CD  1 
ATOM   1314  C  CE  . LYS A 1 178 ? 269.931 318.830 220.115 1.00 110.70 ? 178 LYS D CE  1 
ATOM   1315  N  NZ  . LYS A 1 178 ? 269.116 318.944 218.877 1.00 112.90 ? 178 LYS D NZ  1 
ATOM   1316  N  N   . MET A 1 179 ? 272.599 317.334 225.886 1.00 85.63  ? 179 MET D N   1 
ATOM   1317  C  CA  . MET A 1 179 ? 272.283 317.306 227.306 1.00 83.67  ? 179 MET D CA  1 
ATOM   1318  C  C   . MET A 1 179 ? 271.888 318.690 227.811 1.00 84.20  ? 179 MET D C   1 
ATOM   1319  O  O   . MET A 1 179 ? 272.413 319.711 227.362 1.00 86.43  ? 179 MET D O   1 
ATOM   1320  C  CB  . MET A 1 179 ? 273.469 316.779 228.112 1.00 82.59  ? 179 MET D CB  1 
ATOM   1321  C  CG  . MET A 1 179 ? 273.993 315.444 227.609 1.00 81.68  ? 179 MET D CG  1 
ATOM   1322  S  SD  . MET A 1 179 ? 275.077 314.629 228.792 1.00 82.27  ? 179 MET D SD  1 
ATOM   1323  C  CE  . MET A 1 179 ? 275.358 313.066 227.971 1.00 79.81  ? 179 MET D CE  1 
ATOM   1324  N  N   . GLY A 1 180 ? 270.958 318.707 228.752 1.00 83.47  ? 180 GLY D N   1 
ATOM   1325  C  CA  . GLY A 1 180 ? 270.509 319.938 229.368 1.00 83.80  ? 180 GLY D CA  1 
ATOM   1326  C  C   . GLY A 1 180 ? 269.204 319.735 230.097 1.00 84.54  ? 180 GLY D C   1 
ATOM   1327  O  O   . GLY A 1 180 ? 268.475 318.769 229.875 1.00 86.55  ? 180 GLY D O   1 
ATOM   1328  N  N   . LEU A 1 181 ? 268.901 320.678 230.992 1.00 86.60  ? 181 LEU D N   1 
ATOM   1329  C  CA  . LEU A 1 181 ? 267.629 320.622 231.705 1.00 89.47  ? 181 LEU D CA  1 
ATOM   1330  C  C   . LEU A 1 181 ? 266.458 320.841 230.755 1.00 92.82  ? 181 LEU D C   1 
ATOM   1331  O  O   . LEU A 1 181 ? 265.415 320.192 230.887 1.00 94.01  ? 181 LEU D O   1 
ATOM   1332  C  CB  . LEU A 1 181 ? 267.606 321.659 232.827 1.00 91.24  ? 181 LEU D CB  1 
ATOM   1333  C  CG  . LEU A 1 181 ? 266.307 321.770 233.631 1.00 94.02  ? 181 LEU D CG  1 
ATOM   1334  C  CD1 . LEU A 1 181 ? 266.001 320.478 234.370 1.00 93.01  ? 181 LEU D CD1 1 
ATOM   1335  C  CD2 . LEU A 1 181 ? 266.378 322.938 234.603 1.00 96.65  ? 181 LEU D CD2 1 
ATOM   1336  N  N   . ASP A 1 182 ? 266.604 321.767 229.804 1.00 95.76  ? 182 ASP D N   1 
ATOM   1337  C  CA  . ASP A 1 182 ? 265.562 321.963 228.800 1.00 97.31  ? 182 ASP D CA  1 
ATOM   1338  C  C   . ASP A 1 182 ? 265.526 320.812 227.802 1.00 93.19  ? 182 ASP D C   1 
ATOM   1339  O  O   . ASP A 1 182 ? 264.472 320.527 227.225 1.00 95.23  ? 182 ASP D O   1 
ATOM   1340  C  CB  . ASP A 1 182 ? 265.763 323.292 228.072 1.00 102.51 ? 182 ASP D CB  1 
ATOM   1341  C  CG  . ASP A 1 182 ? 267.201 323.522 227.656 1.00 107.59 ? 182 ASP D CG  1 
ATOM   1342  O  OD1 . ASP A 1 182 ? 268.109 323.129 228.418 1.00 108.78 ? 182 ASP D OD1 1 
ATOM   1343  O  OD2 . ASP A 1 182 ? 267.423 324.097 226.571 1.00 110.91 ? 182 ASP D OD2 1 
ATOM   1344  N  N   . LEU A 1 183 ? 266.663 320.161 227.572 1.00 88.42  ? 183 LEU D N   1 
ATOM   1345  C  CA  . LEU A 1 183 ? 266.728 318.965 226.742 1.00 84.50  ? 183 LEU D CA  1 
ATOM   1346  C  C   . LEU A 1 183 ? 266.364 317.700 227.510 1.00 79.53  ? 183 LEU D C   1 
ATOM   1347  O  O   . LEU A 1 183 ? 266.300 316.624 226.907 1.00 77.23  ? 183 LEU D O   1 
ATOM   1348  C  CB  . LEU A 1 183 ? 268.127 318.825 226.143 1.00 85.80  ? 183 LEU D CB  1 
ATOM   1349  C  CG  . LEU A 1 183 ? 268.568 319.988 225.252 1.00 88.45  ? 183 LEU D CG  1 
ATOM   1350  C  CD1 . LEU A 1 183 ? 270.065 319.967 225.043 1.00 89.61  ? 183 LEU D CD1 1 
ATOM   1351  C  CD2 . LEU A 1 183 ? 267.856 319.931 223.920 1.00 89.30  ? 183 LEU D CD2 1 
ATOM   1352  N  N   . ARG A 1 184 ? 266.137 317.808 228.820 1.00 75.49  ? 184 ARG D N   1 
ATOM   1353  C  CA  . ARG A 1 184 ? 265.689 316.694 229.658 1.00 72.20  ? 184 ARG D CA  1 
ATOM   1354  C  C   . ARG A 1 184 ? 266.668 315.521 229.634 1.00 67.51  ? 184 ARG D C   1 
ATOM   1355  O  O   . ARG A 1 184 ? 266.270 314.355 229.637 1.00 67.30  ? 184 ARG D O   1 
ATOM   1356  C  CB  . ARG A 1 184 ? 264.293 316.232 229.242 1.00 74.95  ? 184 ARG D CB  1 
ATOM   1357  C  CG  . ARG A 1 184 ? 263.288 317.357 229.120 1.00 78.54  ? 184 ARG D CG  1 
ATOM   1358  C  CD  . ARG A 1 184 ? 261.999 317.038 229.849 1.00 83.07  ? 184 ARG D CD  1 
ATOM   1359  N  NE  . ARG A 1 184 ? 260.967 318.029 229.572 1.00 89.16  ? 184 ARG D NE  1 
ATOM   1360  C  CZ  . ARG A 1 184 ? 260.133 317.977 228.542 1.00 94.38  ? 184 ARG D CZ  1 
ATOM   1361  N  NH1 . ARG A 1 184 ? 260.170 316.983 227.671 1.00 95.12  ? 184 ARG D NH1 1 
ATOM   1362  N  NH2 . ARG A 1 184 ? 259.240 318.949 228.380 1.00 96.48  ? 184 ARG D NH2 1 
ATOM   1363  N  N   . VAL A 1 185 ? 267.961 315.832 229.602 1.00 64.89  ? 185 VAL D N   1 
ATOM   1364  C  CA  . VAL A 1 185 ? 269.031 314.841 229.682 1.00 63.42  ? 185 VAL D CA  1 
ATOM   1365  C  C   . VAL A 1 185 ? 270.031 315.382 230.699 1.00 62.48  ? 185 VAL D C   1 
ATOM   1366  O  O   . VAL A 1 185 ? 270.879 316.213 230.360 1.00 64.46  ? 185 VAL D O   1 
ATOM   1367  C  CB  . VAL A 1 185 ? 269.692 314.574 228.328 1.00 64.39  ? 185 VAL D CB  1 
ATOM   1368  C  CG1 . VAL A 1 185 ? 270.802 313.547 228.466 1.00 64.93  ? 185 VAL D CG1 1 
ATOM   1369  C  CG2 . VAL A 1 185 ? 268.664 314.099 227.328 1.00 64.88  ? 185 VAL D CG2 1 
ATOM   1370  N  N   . ILE A 1 186 ? 269.945 314.912 231.941 1.00 60.90  ? 186 ILE D N   1 
ATOM   1371  C  CA  . ILE A 1 186 ? 270.689 315.474 233.061 1.00 58.46  ? 186 ILE D CA  1 
ATOM   1372  C  C   . ILE A 1 186 ? 271.747 314.462 233.497 1.00 57.04  ? 186 ILE D C   1 
ATOM   1373  O  O   . ILE A 1 186 ? 271.403 313.410 234.054 1.00 58.77  ? 186 ILE D O   1 
ATOM   1374  C  CB  . ILE A 1 186 ? 269.764 315.831 234.233 1.00 60.01  ? 186 ILE D CB  1 
ATOM   1375  C  CG1 . ILE A 1 186 ? 268.773 316.920 233.818 1.00 62.36  ? 186 ILE D CG1 1 
ATOM   1376  C  CG2 . ILE A 1 186 ? 270.585 316.283 235.438 1.00 60.17  ? 186 ILE D CG2 1 
ATOM   1377  C  CD1 . ILE A 1 186 ? 267.779 317.293 234.902 1.00 64.29  ? 186 ILE D CD1 1 
ATOM   1378  N  N   . PRO A 1 187 ? 273.037 314.731 233.282 1.00 54.92  ? 187 PRO D N   1 
ATOM   1379  C  CA  . PRO A 1 187 ? 274.085 313.888 233.879 1.00 52.96  ? 187 PRO D CA  1 
ATOM   1380  C  C   . PRO A 1 187 ? 274.368 314.305 235.317 1.00 50.58  ? 187 PRO D C   1 
ATOM   1381  O  O   . PRO A 1 187 ? 274.749 315.446 235.583 1.00 50.80  ? 187 PRO D O   1 
ATOM   1382  C  CB  . PRO A 1 187 ? 275.294 314.135 232.970 1.00 53.71  ? 187 PRO D CB  1 
ATOM   1383  C  CG  . PRO A 1 187 ? 275.067 315.487 232.413 1.00 53.63  ? 187 PRO D CG  1 
ATOM   1384  C  CD  . PRO A 1 187 ? 273.590 315.688 232.306 1.00 54.21  ? 187 PRO D CD  1 
ATOM   1385  N  N   . LEU A 1 188 ? 274.196 313.366 236.246 1.00 47.43  ? 188 LEU D N   1 
ATOM   1386  C  CA  . LEU A 1 188 ? 274.362 313.660 237.665 1.00 47.36  ? 188 LEU D CA  1 
ATOM   1387  C  C   . LEU A 1 188 ? 275.807 313.527 238.131 1.00 46.45  ? 188 LEU D C   1 
ATOM   1388  O  O   . LEU A 1 188 ? 276.292 314.376 238.885 1.00 46.74  ? 188 LEU D O   1 
ATOM   1389  C  CB  . LEU A 1 188 ? 273.468 312.736 238.497 1.00 47.24  ? 188 LEU D CB  1 
ATOM   1390  C  CG  . LEU A 1 188 ? 271.963 312.840 238.233 1.00 46.30  ? 188 LEU D CG  1 
ATOM   1391  C  CD1 . LEU A 1 188 ? 271.197 311.856 239.103 1.00 45.76  ? 188 LEU D CD1 1 
ATOM   1392  C  CD2 . LEU A 1 188 ? 271.463 314.258 238.458 1.00 46.07  ? 188 LEU D CD2 1 
ATOM   1393  N  N   . GLY A 1 189 ? 276.496 312.469 237.721 1.00 46.01  ? 189 GLY D N   1 
ATOM   1394  C  CA  . GLY A 1 189 ? 277.867 312.255 238.132 1.00 45.51  ? 189 GLY D CA  1 
ATOM   1395  C  C   . GLY A 1 189 ? 278.349 310.870 237.764 1.00 46.22  ? 189 GLY D C   1 
ATOM   1396  O  O   . GLY A 1 189 ? 277.538 309.980 237.496 1.00 48.17  ? 189 GLY D O   1 
ATOM   1397  N  N   . TYR A 1 190 ? 279.665 310.668 237.764 1.00 47.17  ? 190 TYR D N   1 
ATOM   1398  C  CA  . TYR A 1 190 ? 280.241 309.388 237.373 1.00 50.12  ? 190 TYR D CA  1 
ATOM   1399  C  C   . TYR A 1 190 ? 280.251 308.361 238.495 1.00 49.98  ? 190 TYR D C   1 
ATOM   1400  O  O   . TYR A 1 190 ? 280.454 307.175 238.219 1.00 53.09  ? 190 TYR D O   1 
ATOM   1401  C  CB  . TYR A 1 190 ? 281.666 309.589 236.861 1.00 52.02  ? 190 TYR D CB  1 
ATOM   1402  C  CG  . TYR A 1 190 ? 281.743 310.445 235.624 1.00 54.12  ? 190 TYR D CG  1 
ATOM   1403  C  CD1 . TYR A 1 190 ? 281.395 309.939 234.379 1.00 56.66  ? 190 TYR D CD1 1 
ATOM   1404  C  CD2 . TYR A 1 190 ? 282.162 311.761 235.700 1.00 60.25  ? 190 TYR D CD2 1 
ATOM   1405  C  CE1 . TYR A 1 190 ? 281.465 310.721 233.247 1.00 60.00  ? 190 TYR D CE1 1 
ATOM   1406  C  CE2 . TYR A 1 190 ? 282.237 312.553 234.575 1.00 62.07  ? 190 TYR D CE2 1 
ATOM   1407  C  CZ  . TYR A 1 190 ? 281.889 312.030 233.352 1.00 62.59  ? 190 TYR D CZ  1 
ATOM   1408  O  OH  . TYR A 1 190 ? 281.966 312.830 232.237 1.00 66.64  ? 190 TYR D OH  1 
ATOM   1409  N  N   . ASP A 1 191 ? 280.039 308.774 239.737 1.00 51.57  ? 191 ASP D N   1 
ATOM   1410  C  CA  . ASP A 1 191 ? 280.023 307.850 240.858 1.00 52.10  ? 191 ASP D CA  1 
ATOM   1411  C  C   . ASP A 1 191 ? 278.601 307.381 241.140 1.00 49.28  ? 191 ASP D C   1 
ATOM   1412  O  O   . ASP A 1 191 ? 277.626 308.097 240.899 1.00 49.62  ? 191 ASP D O   1 
ATOM   1413  C  CB  . ASP A 1 191 ? 280.625 308.505 242.101 1.00 54.67  ? 191 ASP D CB  1 
ATOM   1414  C  CG  . ASP A 1 191 ? 282.129 308.702 241.985 1.00 60.12  ? 191 ASP D CG  1 
ATOM   1415  O  OD1 . ASP A 1 191 ? 282.569 309.450 241.088 1.00 62.30  ? 191 ASP D OD1 1 
ATOM   1416  O  OD2 . ASP A 1 191 ? 282.872 308.105 242.790 1.00 64.44  ? 191 ASP D OD2 1 
ATOM   1417  N  N   . VAL A 1 192 ? 278.498 306.163 241.673 1.00 48.72  ? 192 VAL D N   1 
ATOM   1418  C  CA  . VAL A 1 192 ? 277.190 305.565 241.929 1.00 48.59  ? 192 VAL D CA  1 
ATOM   1419  C  C   . VAL A 1 192 ? 276.401 306.415 242.914 1.00 46.46  ? 192 VAL D C   1 
ATOM   1420  O  O   . VAL A 1 192 ? 275.183 306.578 242.777 1.00 48.89  ? 192 VAL D O   1 
ATOM   1421  C  CB  . VAL A 1 192 ? 277.352 304.115 242.430 1.00 50.39  ? 192 VAL D CB  1 
ATOM   1422  C  CG1 . VAL A 1 192 ? 275.992 303.489 242.724 1.00 50.72  ? 192 VAL D CG1 1 
ATOM   1423  C  CG2 . VAL A 1 192 ? 278.096 303.280 241.408 1.00 50.45  ? 192 VAL D CG2 1 
ATOM   1424  N  N   . THR A 1 193 ? 277.081 307.005 243.897 1.00 45.45  ? 193 THR D N   1 
ATOM   1425  C  CA  . THR A 1 193 ? 276.389 307.819 244.891 1.00 44.33  ? 193 THR D CA  1 
ATOM   1426  C  C   . THR A 1 193 ? 275.684 309.025 244.278 1.00 41.95  ? 193 THR D C   1 
ATOM   1427  O  O   . THR A 1 193 ? 274.790 309.586 244.920 1.00 41.60  ? 193 THR D O   1 
ATOM   1428  C  CB  . THR A 1 193 ? 277.364 308.297 245.974 1.00 45.04  ? 193 THR D CB  1 
ATOM   1429  O  OG1 . THR A 1 193 ? 278.419 309.067 245.381 1.00 44.37  ? 193 THR D OG1 1 
ATOM   1430  C  CG2 . THR A 1 193 ? 277.948 307.112 246.733 1.00 45.88  ? 193 THR D CG2 1 
ATOM   1431  N  N   . SER A 1 194 ? 276.051 309.438 243.061 1.00 41.42  ? 194 SER D N   1 
ATOM   1432  C  CA  . SER A 1 194 ? 275.375 310.560 242.410 1.00 40.61  ? 194 SER D CA  1 
ATOM   1433  C  C   . SER A 1 194 ? 273.928 310.255 242.052 1.00 38.59  ? 194 SER D C   1 
ATOM   1434  O  O   . SER A 1 194 ? 273.183 311.185 241.729 1.00 39.90  ? 194 SER D O   1 
ATOM   1435  C  CB  . SER A 1 194 ? 276.121 310.980 241.144 1.00 41.97  ? 194 SER D CB  1 
ATOM   1436  O  OG  . SER A 1 194 ? 277.371 311.551 241.470 1.00 44.71  ? 194 SER D OG  1 
ATOM   1437  N  N   . VAL A 1 195 ? 273.514 308.988 242.092 1.00 36.94  ? 195 VAL D N   1 
ATOM   1438  C  CA  . VAL A 1 195 ? 272.122 308.647 241.844 1.00 37.09  ? 195 VAL D CA  1 
ATOM   1439  C  C   . VAL A 1 195 ? 271.214 309.187 242.946 1.00 37.80  ? 195 VAL D C   1 
ATOM   1440  O  O   . VAL A 1 195 ? 269.998 309.284 242.748 1.00 36.57  ? 195 VAL D O   1 
ATOM   1441  C  CB  . VAL A 1 195 ? 271.972 307.119 241.699 1.00 37.21  ? 195 VAL D CB  1 
ATOM   1442  C  CG1 . VAL A 1 195 ? 272.010 306.434 243.063 1.00 38.33  ? 195 VAL D CG1 1 
ATOM   1443  C  CG2 . VAL A 1 195 ? 270.698 306.764 240.943 1.00 37.26  ? 195 VAL D CG2 1 
ATOM   1444  N  N   . ILE A 1 196 ? 271.772 309.542 244.110 1.00 38.08  ? 196 ILE D N   1 
ATOM   1445  C  CA  . ILE A 1 196 ? 270.964 310.124 245.176 1.00 38.86  ? 196 ILE D CA  1 
ATOM   1446  C  C   . ILE A 1 196 ? 270.410 311.478 244.766 1.00 38.47  ? 196 ILE D C   1 
ATOM   1447  O  O   . ILE A 1 196 ? 269.387 311.910 245.303 1.00 42.76  ? 196 ILE D O   1 
ATOM   1448  C  CB  . ILE A 1 196 ? 271.777 310.243 246.489 1.00 39.10  ? 196 ILE D CB  1 
ATOM   1449  C  CG1 . ILE A 1 196 ? 270.856 310.337 247.716 1.00 40.33  ? 196 ILE D CG1 1 
ATOM   1450  C  CG2 . ILE A 1 196 ? 272.713 311.465 246.462 1.00 38.01  ? 196 ILE D CG2 1 
ATOM   1451  C  CD1 . ILE A 1 196 ? 269.932 309.141 247.907 1.00 41.58  ? 196 ILE D CD1 1 
ATOM   1452  N  N   . HIS A 1 197 ? 271.026 312.137 243.785 1.00 40.14  ? 197 HIS D N   1 
ATOM   1453  C  CA  . HIS A 1 197 ? 270.597 313.476 243.408 1.00 41.37  ? 197 HIS D CA  1 
ATOM   1454  C  C   . HIS A 1 197 ? 269.277 313.461 242.648 1.00 43.10  ? 197 HIS D C   1 
ATOM   1455  O  O   . HIS A 1 197 ? 268.571 314.474 242.652 1.00 45.72  ? 197 HIS D O   1 
ATOM   1456  C  CB  . HIS A 1 197 ? 271.689 314.166 242.590 1.00 41.75  ? 197 HIS D CB  1 
ATOM   1457  C  CG  . HIS A 1 197 ? 272.935 314.445 243.371 1.00 41.78  ? 197 HIS D CG  1 
ATOM   1458  N  ND1 . HIS A 1 197 ? 272.929 315.171 244.543 1.00 42.01  ? 197 HIS D ND1 1 
ATOM   1459  C  CD2 . HIS A 1 197 ? 274.221 314.088 243.156 1.00 42.99  ? 197 HIS D CD2 1 
ATOM   1460  C  CE1 . HIS A 1 197 ? 274.161 315.253 245.013 1.00 42.00  ? 197 HIS D CE1 1 
ATOM   1461  N  NE2 . HIS A 1 197 ? 274.964 314.602 244.191 1.00 42.89  ? 197 HIS D NE2 1 
ATOM   1462  N  N   . VAL A 1 198 ? 268.935 312.355 241.988 1.00 44.39  ? 198 VAL D N   1 
ATOM   1463  C  CA  . VAL A 1 198 ? 267.593 312.213 241.432 1.00 45.77  ? 198 VAL D CA  1 
ATOM   1464  C  C   . VAL A 1 198 ? 266.649 311.602 242.464 1.00 47.70  ? 198 VAL D C   1 
ATOM   1465  O  O   . VAL A 1 198 ? 265.441 311.854 242.421 1.00 50.79  ? 198 VAL D O   1 
ATOM   1466  C  CB  . VAL A 1 198 ? 267.601 311.395 240.123 1.00 47.74  ? 198 VAL D CB  1 
ATOM   1467  C  CG1 . VAL A 1 198 ? 268.056 309.957 240.344 1.00 46.97  ? 198 VAL D CG1 1 
ATOM   1468  C  CG2 . VAL A 1 198 ? 266.229 311.427 239.466 1.00 49.67  ? 198 VAL D CG2 1 
ATOM   1469  N  N   . VAL A 1 199 ? 267.178 310.841 243.422 1.00 47.24  ? 199 VAL D N   1 
ATOM   1470  C  CA  . VAL A 1 199 ? 266.346 310.339 244.512 1.00 50.24  ? 199 VAL D CA  1 
ATOM   1471  C  C   . VAL A 1 199 ? 265.793 311.498 245.334 1.00 51.59  ? 199 VAL D C   1 
ATOM   1472  O  O   . VAL A 1 199 ? 264.616 311.503 245.710 1.00 55.18  ? 199 VAL D O   1 
ATOM   1473  C  CB  . VAL A 1 199 ? 267.144 309.353 245.387 1.00 49.05  ? 199 VAL D CB  1 
ATOM   1474  C  CG1 . VAL A 1 199 ? 266.355 308.990 246.635 1.00 48.53  ? 199 VAL D CG1 1 
ATOM   1475  C  CG2 . VAL A 1 199 ? 267.488 308.101 244.594 1.00 49.12  ? 199 VAL D CG2 1 
ATOM   1476  N  N   . THR A 1 200 ? 266.629 312.494 245.633 1.00 51.22  ? 200 THR D N   1 
ATOM   1477  C  CA  . THR A 1 200 ? 266.157 313.650 246.390 1.00 52.96  ? 200 THR D CA  1 
ATOM   1478  C  C   . THR A 1 200 ? 265.141 314.476 245.611 1.00 51.28  ? 200 THR D C   1 
ATOM   1479  O  O   . THR A 1 200 ? 264.345 315.191 246.226 1.00 53.46  ? 200 THR D O   1 
ATOM   1480  C  CB  . THR A 1 200 ? 267.331 314.531 246.823 1.00 53.15  ? 200 THR D CB  1 
ATOM   1481  O  OG1 . THR A 1 200 ? 268.075 314.967 245.679 1.00 53.47  ? 200 THR D OG1 1 
ATOM   1482  C  CG2 . THR A 1 200 ? 268.241 313.764 247.748 1.00 54.96  ? 200 THR D CG2 1 
ATOM   1483  N  N   . ILE A 1 201 ? 265.146 314.393 244.281 1.00 49.70  ? 201 ILE D N   1 
ATOM   1484  C  CA  . ILE A 1 201 ? 264.097 315.036 243.495 1.00 48.55  ? 201 ILE D CA  1 
ATOM   1485  C  C   . ILE A 1 201 ? 262.743 314.424 243.831 1.00 49.30  ? 201 ILE D C   1 
ATOM   1486  O  O   . ILE A 1 201 ? 261.766 315.135 244.090 1.00 49.57  ? 201 ILE D O   1 
ATOM   1487  C  CB  . ILE A 1 201 ? 264.399 314.916 241.990 1.00 49.79  ? 201 ILE D CB  1 
ATOM   1488  C  CG1 . ILE A 1 201 ? 265.673 315.686 241.635 1.00 49.92  ? 201 ILE D CG1 1 
ATOM   1489  C  CG2 . ILE A 1 201 ? 263.202 315.407 241.158 1.00 50.28  ? 201 ILE D CG2 1 
ATOM   1490  C  CD1 . ILE A 1 201 ? 266.123 315.506 240.208 1.00 49.80  ? 201 ILE D CD1 1 
ATOM   1491  N  N   . ALA A 1 202 ? 262.672 313.093 243.853 1.00 48.09  ? 202 ALA D N   1 
ATOM   1492  C  CA  . ALA A 1 202 ? 261.431 312.426 244.232 1.00 48.29  ? 202 ALA D CA  1 
ATOM   1493  C  C   . ALA A 1 202 ? 261.084 312.690 245.690 1.00 48.15  ? 202 ALA D C   1 
ATOM   1494  O  O   . ALA A 1 202 ? 259.908 312.860 246.032 1.00 49.34  ? 202 ALA D O   1 
ATOM   1495  C  CB  . ALA A 1 202 ? 261.545 310.925 243.971 1.00 48.23  ? 202 ALA D CB  1 
ATOM   1496  N  N   . ILE A 1 203 ? 262.086 312.715 246.565 1.00 50.00  ? 203 ILE D N   1 
ATOM   1497  C  CA  . ILE A 1 203 ? 261.832 312.961 247.981 1.00 51.04  ? 203 ILE D CA  1 
ATOM   1498  C  C   . ILE A 1 203 ? 261.284 314.367 248.184 1.00 52.61  ? 203 ILE D C   1 
ATOM   1499  O  O   . ILE A 1 203 ? 260.291 314.569 248.893 1.00 54.25  ? 203 ILE D O   1 
ATOM   1500  C  CB  . ILE A 1 203 ? 263.113 312.726 248.802 1.00 51.78  ? 203 ILE D CB  1 
ATOM   1501  C  CG1 . ILE A 1 203 ? 263.484 311.236 248.811 1.00 53.36  ? 203 ILE D CG1 1 
ATOM   1502  C  CG2 . ILE A 1 203 ? 262.954 313.262 250.219 1.00 52.12  ? 203 ILE D CG2 1 
ATOM   1503  C  CD1 . ILE A 1 203 ? 262.477 310.334 249.492 1.00 53.94  ? 203 ILE D CD1 1 
ATOM   1504  N  N   . ARG A 1 204 ? 261.917 315.364 247.563 1.00 52.96  ? 204 ARG D N   1 
ATOM   1505  C  CA  . ARG A 1 204 ? 261.458 316.738 247.720 1.00 53.94  ? 204 ARG D CA  1 
ATOM   1506  C  C   . ARG A 1 204 ? 260.159 317.005 246.976 1.00 56.05  ? 204 ARG D C   1 
ATOM   1507  O  O   . ARG A 1 204 ? 259.444 317.948 247.329 1.00 59.29  ? 204 ARG D O   1 
ATOM   1508  C  CB  . ARG A 1 204 ? 262.539 317.709 247.250 1.00 53.37  ? 204 ARG D CB  1 
ATOM   1509  C  CG  . ARG A 1 204 ? 263.589 317.987 248.304 1.00 51.93  ? 204 ARG D CG  1 
ATOM   1510  C  CD  . ARG A 1 204 ? 264.737 318.771 247.731 1.00 50.38  ? 204 ARG D CD  1 
ATOM   1511  N  NE  . ARG A 1 204 ? 265.539 317.951 246.835 1.00 49.21  ? 204 ARG D NE  1 
ATOM   1512  C  CZ  . ARG A 1 204 ? 266.488 318.418 246.039 1.00 48.29  ? 204 ARG D CZ  1 
ATOM   1513  N  NH1 . ARG A 1 204 ? 266.771 319.708 245.982 1.00 49.37  ? 204 ARG D NH1 1 
ATOM   1514  N  NH2 . ARG A 1 204 ? 267.169 317.567 245.278 1.00 49.10  ? 204 ARG D NH2 1 
ATOM   1515  N  N   . ALA A 1 205 ? 259.837 316.210 245.954 1.00 56.93  ? 205 ALA D N   1 
ATOM   1516  C  CA  . ALA A 1 205 ? 258.522 316.322 245.334 1.00 55.11  ? 205 ALA D CA  1 
ATOM   1517  C  C   . ALA A 1 205 ? 257.427 316.009 246.343 1.00 55.22  ? 205 ALA D C   1 
ATOM   1518  O  O   . ALA A 1 205 ? 256.394 316.686 246.383 1.00 59.25  ? 205 ALA D O   1 
ATOM   1519  C  CB  . ALA A 1 205 ? 258.421 315.390 244.128 1.00 56.71  ? 205 ALA D CB  1 
ATOM   1520  N  N   . ALA A 1 206 ? 257.639 314.985 247.172 1.00 54.86  ? 206 ALA D N   1 
ATOM   1521  C  CA  . ALA A 1 206 ? 256.710 314.710 248.262 1.00 55.08  ? 206 ALA D CA  1 
ATOM   1522  C  C   . ALA A 1 206 ? 256.705 315.846 249.278 1.00 59.20  ? 206 ALA D C   1 
ATOM   1523  O  O   . ALA A 1 206 ? 255.645 316.235 249.781 1.00 61.46  ? 206 ALA D O   1 
ATOM   1524  C  CB  . ALA A 1 206 ? 257.073 313.387 248.935 1.00 53.08  ? 206 ALA D CB  1 
ATOM   1525  N  N   . LEU A 1 207 ? 257.881 316.391 249.594 1.00 61.46  ? 207 LEU D N   1 
ATOM   1526  C  CA  . LEU A 1 207 ? 257.960 317.482 250.561 1.00 61.97  ? 207 LEU D CA  1 
ATOM   1527  C  C   . LEU A 1 207 ? 257.309 318.751 250.025 1.00 65.14  ? 207 LEU D C   1 
ATOM   1528  O  O   . LEU A 1 207 ? 256.615 319.457 250.765 1.00 69.24  ? 207 LEU D O   1 
ATOM   1529  C  CB  . LEU A 1 207 ? 259.417 317.754 250.933 1.00 61.42  ? 207 LEU D CB  1 
ATOM   1530  C  CG  . LEU A 1 207 ? 260.172 316.595 251.582 1.00 60.59  ? 207 LEU D CG  1 
ATOM   1531  C  CD1 . LEU A 1 207 ? 261.639 316.949 251.724 1.00 61.07  ? 207 LEU D CD1 1 
ATOM   1532  C  CD2 . LEU A 1 207 ? 259.572 316.236 252.933 1.00 60.99  ? 207 LEU D CD2 1 
ATOM   1533  N  N   . ILE A 1 208 ? 257.522 319.061 248.749 1.00 66.30  ? 208 ILE D N   1 
ATOM   1534  C  CA  . ILE A 1 208 ? 257.044 320.315 248.175 1.00 67.55  ? 208 ILE D CA  1 
ATOM   1535  C  C   . ILE A 1 208 ? 255.613 320.189 247.671 1.00 72.43  ? 208 ILE D C   1 
ATOM   1536  O  O   . ILE A 1 208 ? 254.748 320.995 248.025 1.00 75.69  ? 208 ILE D O   1 
ATOM   1537  C  CB  . ILE A 1 208 ? 257.993 320.771 247.045 1.00 67.51  ? 208 ILE D CB  1 
ATOM   1538  C  CG1 . ILE A 1 208 ? 259.367 321.121 247.620 1.00 66.48  ? 208 ILE D CG1 1 
ATOM   1539  C  CG2 . ILE A 1 208 ? 257.408 321.971 246.299 1.00 69.71  ? 208 ILE D CG2 1 
ATOM   1540  C  CD1 . ILE A 1 208 ? 260.411 321.476 246.583 1.00 65.62  ? 208 ILE D CD1 1 
ATOM   1541  N  N   . PHE A 1 209 ? 255.336 319.196 246.831 1.00 73.24  ? 209 PHE D N   1 
ATOM   1542  C  CA  . PHE A 1 209 ? 254.022 319.080 246.212 1.00 73.08  ? 209 PHE D CA  1 
ATOM   1543  C  C   . PHE A 1 209 ? 253.059 318.227 247.021 1.00 75.13  ? 209 PHE D C   1 
ATOM   1544  O  O   . PHE A 1 209 ? 251.857 318.512 247.034 1.00 78.83  ? 209 PHE D O   1 
ATOM   1545  C  CB  . PHE A 1 209 ? 254.154 318.509 244.801 1.00 73.48  ? 209 PHE D CB  1 
ATOM   1546  C  CG  . PHE A 1 209 ? 255.186 319.206 243.971 1.00 74.88  ? 209 PHE D CG  1 
ATOM   1547  C  CD1 . PHE A 1 209 ? 255.028 320.536 243.622 1.00 78.19  ? 209 PHE D CD1 1 
ATOM   1548  C  CD2 . PHE A 1 209 ? 256.317 318.538 243.547 1.00 75.55  ? 209 PHE D CD2 1 
ATOM   1549  C  CE1 . PHE A 1 209 ? 255.979 321.183 242.864 1.00 78.78  ? 209 PHE D CE1 1 
ATOM   1550  C  CE2 . PHE A 1 209 ? 257.271 319.182 242.789 1.00 77.45  ? 209 PHE D CE2 1 
ATOM   1551  C  CZ  . PHE A 1 209 ? 257.102 320.506 242.451 1.00 78.27  ? 209 PHE D CZ  1 
ATOM   1552  N  N   . GLY A 1 210 ? 253.552 317.184 247.692 1.00 76.12  ? 210 GLY D N   1 
ATOM   1553  C  CA  . GLY A 1 210 ? 252.680 316.364 248.510 1.00 77.01  ? 210 GLY D CA  1 
ATOM   1554  C  C   . GLY A 1 210 ? 252.335 316.971 249.850 1.00 78.40  ? 210 GLY D C   1 
ATOM   1555  O  O   . GLY A 1 210 ? 251.386 316.514 250.496 1.00 80.60  ? 210 GLY D O   1 
ATOM   1556  N  N   . GLY A 1 211 ? 253.082 317.979 250.285 1.00 77.67  ? 211 GLY D N   1 
ATOM   1557  C  CA  . GLY A 1 211 ? 252.808 318.600 251.571 1.00 77.64  ? 211 GLY D CA  1 
ATOM   1558  C  C   . GLY A 1 211 ? 252.971 317.661 252.745 1.00 77.88  ? 211 GLY D C   1 
ATOM   1559  O  O   . GLY A 1 211 ? 252.182 317.717 253.696 1.00 81.55  ? 211 GLY D O   1 
ATOM   1560  N  N   . ILE A 1 212 ? 253.979 316.796 252.701 1.00 74.42  ? 212 ILE D N   1 
ATOM   1561  C  CA  . ILE A 1 212 ? 254.248 315.834 253.761 1.00 71.79  ? 212 ILE D CA  1 
ATOM   1562  C  C   . ILE A 1 212 ? 255.403 316.359 254.598 1.00 72.71  ? 212 ILE D C   1 
ATOM   1563  O  O   . ILE A 1 212 ? 256.459 316.715 254.061 1.00 74.72  ? 212 ILE D O   1 
ATOM   1564  C  CB  . ILE A 1 212 ? 254.568 314.442 253.191 1.00 69.54  ? 212 ILE D CB  1 
ATOM   1565  C  CG1 . ILE A 1 212 ? 253.414 313.963 252.307 1.00 69.78  ? 212 ILE D CG1 1 
ATOM   1566  C  CG2 . ILE A 1 212 ? 254.829 313.458 254.326 1.00 69.46  ? 212 ILE D CG2 1 
ATOM   1567  C  CD1 . ILE A 1 212 ? 253.606 312.585 251.724 1.00 70.56  ? 212 ILE D CD1 1 
ATOM   1568  N  N   . LYS A 1 213 ? 255.200 316.422 255.909 1.00 75.06  ? 213 LYS D N   1 
ATOM   1569  C  CA  . LYS A 1 213 ? 256.235 316.941 256.786 1.00 77.61  ? 213 LYS D CA  1 
ATOM   1570  C  C   . LYS A 1 213 ? 257.376 315.936 256.910 1.00 76.11  ? 213 LYS D C   1 
ATOM   1571  O  O   . LYS A 1 213 ? 257.214 314.734 256.679 1.00 75.82  ? 213 LYS D O   1 
ATOM   1572  C  CB  . LYS A 1 213 ? 255.664 317.251 258.173 1.00 82.02  ? 213 LYS D CB  1 
ATOM   1573  C  CG  . LYS A 1 213 ? 254.226 317.775 258.179 1.00 86.37  ? 213 LYS D CG  1 
ATOM   1574  C  CD  . LYS A 1 213 ? 254.055 319.036 257.344 1.00 88.62  ? 213 LYS D CD  1 
ATOM   1575  C  CE  . LYS A 1 213 ? 254.801 320.210 257.952 1.00 90.29  ? 213 LYS D CE  1 
ATOM   1576  N  NZ  . LYS A 1 213 ? 254.233 321.508 257.503 1.00 91.54  ? 213 LYS D NZ  1 
ATOM   1577  N  N   . GLY A 1 214 ? 258.550 316.448 257.269 1.00 75.31  ? 214 GLY D N   1 
ATOM   1578  C  CA  . GLY A 1 214 ? 259.700 315.588 257.449 1.00 73.13  ? 214 GLY D CA  1 
ATOM   1579  C  C   . GLY A 1 214 ? 259.510 314.627 258.605 1.00 71.85  ? 214 GLY D C   1 
ATOM   1580  O  O   . GLY A 1 214 ? 258.880 314.940 259.615 1.00 74.47  ? 214 GLY D O   1 
ATOM   1581  N  N   . GLY A 1 215 ? 260.077 313.433 258.453 1.00 69.34  ? 215 GLY D N   1 
ATOM   1582  C  CA  . GLY A 1 215 ? 259.928 312.380 259.426 1.00 67.93  ? 215 GLY D CA  1 
ATOM   1583  C  C   . GLY A 1 215 ? 258.782 311.430 259.154 1.00 68.17  ? 215 GLY D C   1 
ATOM   1584  O  O   . GLY A 1 215 ? 258.745 310.345 259.742 1.00 70.82  ? 215 GLY D O   1 
ATOM   1585  N  N   . GLN A 1 216 ? 257.851 311.805 258.278 1.00 66.73  ? 216 GLN D N   1 
ATOM   1586  C  CA  . GLN A 1 216 ? 256.755 310.920 257.883 1.00 66.45  ? 216 GLN D CA  1 
ATOM   1587  C  C   . GLN A 1 216 ? 257.217 310.052 256.712 1.00 62.86  ? 216 GLN D C   1 
ATOM   1588  O  O   . GLN A 1 216 ? 256.756 310.166 255.576 1.00 62.99  ? 216 GLN D O   1 
ATOM   1589  C  CB  . GLN A 1 216 ? 255.517 311.737 257.534 1.00 70.75  ? 216 GLN D CB  1 
ATOM   1590  C  CG  . GLN A 1 216 ? 255.087 312.712 258.625 1.00 73.91  ? 216 GLN D CG  1 
ATOM   1591  C  CD  . GLN A 1 216 ? 254.771 312.019 259.936 1.00 76.56  ? 216 GLN D CD  1 
ATOM   1592  O  OE1 . GLN A 1 216 ? 254.054 311.020 259.966 1.00 77.20  ? 216 GLN D OE1 1 
ATOM   1593  N  NE2 . GLN A 1 216 ? 255.312 312.545 261.028 1.00 78.81  ? 216 GLN D NE2 1 
ATOM   1594  N  N   . LEU A 1 217 ? 258.139 309.140 257.030 1.00 60.67  ? 217 LEU D N   1 
ATOM   1595  C  CA  . LEU A 1 217 ? 258.830 308.379 255.994 1.00 60.21  ? 217 LEU D CA  1 
ATOM   1596  C  C   . LEU A 1 217 ? 257.866 307.510 255.192 1.00 59.23  ? 217 LEU D C   1 
ATOM   1597  O  O   . LEU A 1 217 ? 257.963 307.438 253.963 1.00 61.14  ? 217 LEU D O   1 
ATOM   1598  C  CB  . LEU A 1 217 ? 259.927 307.524 256.628 1.00 60.71  ? 217 LEU D CB  1 
ATOM   1599  C  CG  . LEU A 1 217 ? 260.740 306.639 255.681 1.00 60.37  ? 217 LEU D CG  1 
ATOM   1600  C  CD1 . LEU A 1 217 ? 261.471 307.472 254.639 1.00 59.83  ? 217 LEU D CD1 1 
ATOM   1601  C  CD2 . LEU A 1 217 ? 261.712 305.789 256.476 1.00 61.39  ? 217 LEU D CD2 1 
ATOM   1602  N  N   . ASN A 1 218 ? 256.933 306.837 255.867 1.00 59.59  ? 218 ASN D N   1 
ATOM   1603  C  CA  . ASN A 1 218 ? 256.006 305.958 255.160 1.00 59.43  ? 218 ASN D CA  1 
ATOM   1604  C  C   . ASN A 1 218 ? 255.106 306.744 254.217 1.00 57.65  ? 218 ASN D C   1 
ATOM   1605  O  O   . ASN A 1 218 ? 254.825 306.297 253.101 1.00 57.24  ? 218 ASN D O   1 
ATOM   1606  C  CB  . ASN A 1 218 ? 255.175 305.150 256.153 1.00 62.67  ? 218 ASN D CB  1 
ATOM   1607  C  CG  . ASN A 1 218 ? 255.926 303.950 256.685 1.00 67.51  ? 218 ASN D CG  1 
ATOM   1608  O  OD1 . ASN A 1 218 ? 257.156 303.920 256.667 1.00 67.81  ? 218 ASN D OD1 1 
ATOM   1609  N  ND2 . ASN A 1 218 ? 255.193 302.948 257.150 1.00 71.20  ? 218 ASN D ND2 1 
ATOM   1610  N  N   . ASP A 1 219 ? 254.650 307.921 254.645 1.00 57.32  ? 219 ASP D N   1 
ATOM   1611  C  CA  . ASP A 1 219 ? 253.851 308.757 253.756 1.00 58.28  ? 219 ASP D CA  1 
ATOM   1612  C  C   . ASP A 1 219 ? 254.676 309.228 252.565 1.00 54.09  ? 219 ASP D C   1 
ATOM   1613  O  O   . ASP A 1 219 ? 254.162 309.319 251.444 1.00 52.95  ? 219 ASP D O   1 
ATOM   1614  C  CB  . ASP A 1 219 ? 253.273 309.943 254.528 1.00 62.92  ? 219 ASP D CB  1 
ATOM   1615  C  CG  . ASP A 1 219 ? 252.216 309.525 255.534 1.00 69.39  ? 219 ASP D CG  1 
ATOM   1616  O  OD1 . ASP A 1 219 ? 251.432 308.600 255.231 1.00 71.39  ? 219 ASP D OD1 1 
ATOM   1617  O  OD2 . ASP A 1 219 ? 252.170 310.118 256.631 1.00 74.88  ? 219 ASP D OD2 1 
ATOM   1618  N  N   . ILE A 1 220 ? 255.955 309.529 252.787 1.00 50.30  ? 220 ILE D N   1 
ATOM   1619  C  CA  . ILE A 1 220 ? 256.825 309.947 251.693 1.00 48.21  ? 220 ILE D CA  1 
ATOM   1620  C  C   . ILE A 1 220 ? 257.093 308.786 250.742 1.00 44.68  ? 220 ILE D C   1 
ATOM   1621  O  O   . ILE A 1 220 ? 257.066 308.953 249.517 1.00 43.61  ? 220 ILE D O   1 
ATOM   1622  C  CB  . ILE A 1 220 ? 258.128 310.541 252.261 1.00 49.08  ? 220 ILE D CB  1 
ATOM   1623  C  CG1 . ILE A 1 220 ? 257.811 311.819 253.045 1.00 50.12  ? 220 ILE D CG1 1 
ATOM   1624  C  CG2 . ILE A 1 220 ? 259.125 310.839 251.142 1.00 50.71  ? 220 ILE D CG2 1 
ATOM   1625  C  CD1 . ILE A 1 220 ? 258.923 312.296 253.937 1.00 51.72  ? 220 ILE D CD1 1 
ATOM   1626  N  N   . LEU A 1 221 ? 257.356 307.593 251.281 1.00 43.78  ? 221 LEU D N   1 
ATOM   1627  C  CA  . LEU A 1 221 ? 257.553 306.428 250.423 1.00 44.00  ? 221 LEU D CA  1 
ATOM   1628  C  C   . LEU A 1 221 ? 256.283 306.091 249.655 1.00 44.37  ? 221 LEU D C   1 
ATOM   1629  O  O   . LEU A 1 221 ? 256.340 305.721 248.478 1.00 45.41  ? 221 LEU D O   1 
ATOM   1630  C  CB  . LEU A 1 221 ? 258.021 305.231 251.254 1.00 43.56  ? 221 LEU D CB  1 
ATOM   1631  C  CG  . LEU A 1 221 ? 259.377 305.383 251.952 1.00 43.41  ? 221 LEU D CG  1 
ATOM   1632  C  CD1 . LEU A 1 221 ? 259.744 304.110 252.694 1.00 44.34  ? 221 LEU D CD1 1 
ATOM   1633  C  CD2 . LEU A 1 221 ? 260.476 305.766 250.974 1.00 43.71  ? 221 LEU D CD2 1 
ATOM   1634  N  N   . LYS A 1 222 ? 255.126 306.228 250.300 1.00 46.74  ? 222 LYS D N   1 
ATOM   1635  C  CA  . LYS A 1 222 ? 253.861 306.023 249.604 1.00 47.86  ? 222 LYS D CA  1 
ATOM   1636  C  C   . LYS A 1 222 ? 253.676 307.040 248.484 1.00 44.01  ? 222 LYS D C   1 
ATOM   1637  O  O   . LYS A 1 222 ? 253.164 306.704 247.410 1.00 44.42  ? 222 LYS D O   1 
ATOM   1638  C  CB  . LYS A 1 222 ? 252.709 306.104 250.605 1.00 53.30  ? 222 LYS D CB  1 
ATOM   1639  C  CG  . LYS A 1 222 ? 251.325 306.335 249.990 1.00 58.39  ? 222 LYS D CG  1 
ATOM   1640  C  CD  . LYS A 1 222 ? 250.255 306.593 251.050 1.00 62.70  ? 222 LYS D CD  1 
ATOM   1641  C  CE  . LYS A 1 222 ? 250.633 307.730 252.006 1.00 64.81  ? 222 LYS D CE  1 
ATOM   1642  N  NZ  . LYS A 1 222 ? 250.984 309.009 251.309 1.00 64.48  ? 222 LYS D NZ  1 
ATOM   1643  N  N   . TYR A 1 223 ? 254.069 308.293 248.721 1.00 44.25  ? 223 TYR D N   1 
ATOM   1644  C  CA  . TYR A 1 223 ? 253.904 309.331 247.708 1.00 43.98  ? 223 TYR D CA  1 
ATOM   1645  C  C   . TYR A 1 223 ? 254.761 309.048 246.478 1.00 43.27  ? 223 TYR D C   1 
ATOM   1646  O  O   . TYR A 1 223 ? 254.279 309.138 245.343 1.00 40.95  ? 223 TYR D O   1 
ATOM   1647  C  CB  . TYR A 1 223 ? 254.252 310.699 248.300 1.00 46.90  ? 223 TYR D CB  1 
ATOM   1648  C  CG  . TYR A 1 223 ? 254.000 311.849 247.354 1.00 49.50  ? 223 TYR D CG  1 
ATOM   1649  C  CD1 . TYR A 1 223 ? 254.948 312.218 246.411 1.00 50.41  ? 223 TYR D CD1 1 
ATOM   1650  C  CD2 . TYR A 1 223 ? 252.810 312.565 247.401 1.00 53.14  ? 223 TYR D CD2 1 
ATOM   1651  C  CE1 . TYR A 1 223 ? 254.725 313.261 245.547 1.00 52.55  ? 223 TYR D CE1 1 
ATOM   1652  C  CE2 . TYR A 1 223 ? 252.577 313.613 246.538 1.00 54.16  ? 223 TYR D CE2 1 
ATOM   1653  C  CZ  . TYR A 1 223 ? 253.538 313.956 245.611 1.00 54.57  ? 223 TYR D CZ  1 
ATOM   1654  O  OH  . TYR A 1 223 ? 253.317 314.997 244.743 1.00 56.20  ? 223 TYR D OH  1 
ATOM   1655  N  N   . THR A 1 224 ? 256.045 308.736 246.681 1.00 42.96  ? 224 THR D N   1 
ATOM   1656  C  CA  . THR A 1 224 ? 256.927 308.496 245.541 1.00 41.14  ? 224 THR D CA  1 
ATOM   1657  C  C   . THR A 1 224 ? 256.502 307.263 244.753 1.00 39.44  ? 224 THR D C   1 
ATOM   1658  O  O   . THR A 1 224 ? 256.668 307.223 243.529 1.00 36.85  ? 224 THR D O   1 
ATOM   1659  C  CB  . THR A 1 224 ? 258.384 308.352 246.001 1.00 40.05  ? 224 THR D CB  1 
ATOM   1660  O  OG1 . THR A 1 224 ? 258.485 307.355 247.023 1.00 40.85  ? 224 THR D OG1 1 
ATOM   1661  C  CG2 . THR A 1 224 ? 258.916 309.673 246.526 1.00 41.15  ? 224 THR D CG2 1 
ATOM   1662  N  N   . ALA A 1 225 ? 255.950 306.253 245.433 1.00 40.35  ? 225 ALA D N   1 
ATOM   1663  C  CA  . ALA A 1 225 ? 255.520 305.039 244.745 1.00 41.74  ? 225 ALA D CA  1 
ATOM   1664  C  C   . ALA A 1 225 ? 254.310 305.294 243.857 1.00 48.01  ? 225 ALA D C   1 
ATOM   1665  O  O   . ALA A 1 225 ? 254.187 304.698 242.781 1.00 50.66  ? 225 ALA D O   1 
ATOM   1666  C  CB  . ALA A 1 225 ? 255.208 303.944 245.765 1.00 39.77  ? 225 ALA D CB  1 
ATOM   1667  N  N   . GLU A 1 226 ? 253.404 306.169 244.285 1.00 52.93  ? 226 GLU D N   1 
ATOM   1668  C  CA  . GLU A 1 226 ? 252.190 306.435 243.527 1.00 56.53  ? 226 GLU D CA  1 
ATOM   1669  C  C   . GLU A 1 226 ? 252.285 307.658 242.633 1.00 55.20  ? 226 GLU D C   1 
ATOM   1670  O  O   . GLU A 1 226 ? 251.638 307.688 241.584 1.00 60.28  ? 226 GLU D O   1 
ATOM   1671  C  CB  . GLU A 1 226 ? 250.995 306.618 244.468 1.00 61.90  ? 226 GLU D CB  1 
ATOM   1672  C  CG  . GLU A 1 226 ? 250.294 305.330 244.844 1.00 68.59  ? 226 GLU D CG  1 
ATOM   1673  C  CD  . GLU A 1 226 ? 250.733 304.797 246.188 1.00 74.49  ? 226 GLU D CD  1 
ATOM   1674  O  OE1 . GLU A 1 226 ? 251.912 304.409 246.322 1.00 76.22  ? 226 GLU D OE1 1 
ATOM   1675  O  OE2 . GLU A 1 226 ? 249.899 304.776 247.115 1.00 79.11  ? 226 GLU D OE2 1 
ATOM   1676  N  N   . ARG A 1 227 ? 253.071 308.664 243.012 1.00 55.42  ? 227 ARG D N   1 
ATOM   1677  C  CA  . ARG A 1 227 ? 253.041 309.949 242.327 1.00 56.33  ? 227 ARG D CA  1 
ATOM   1678  C  C   . ARG A 1 227 ? 254.255 310.234 241.460 1.00 53.94  ? 227 ARG D C   1 
ATOM   1679  O  O   . ARG A 1 227 ? 254.133 310.994 240.500 1.00 55.20  ? 227 ARG D O   1 
ATOM   1680  C  CB  . ARG A 1 227 ? 252.895 311.087 243.347 1.00 59.44  ? 227 ARG D CB  1 
ATOM   1681  C  CG  . ARG A 1 227 ? 251.711 310.944 244.300 1.00 63.69  ? 227 ARG D CG  1 
ATOM   1682  C  CD  . ARG A 1 227 ? 250.404 311.447 243.703 1.00 68.95  ? 227 ARG D CD  1 
ATOM   1683  N  NE  . ARG A 1 227 ? 249.935 310.622 242.595 1.00 74.12  ? 227 ARG D NE  1 
ATOM   1684  C  CZ  . ARG A 1 227 ? 249.966 310.969 241.314 1.00 79.38  ? 227 ARG D CZ  1 
ATOM   1685  N  NH1 . ARG A 1 227 ? 250.438 312.142 240.921 1.00 79.43  ? 227 ARG D NH1 1 
ATOM   1686  N  NH2 . ARG A 1 227 ? 249.517 310.114 240.400 1.00 80.59  ? 227 ARG D NH2 1 
ATOM   1687  N  N   . VAL A 1 228 ? 255.418 309.664 241.764 1.00 51.41  ? 228 VAL D N   1 
ATOM   1688  C  CA  . VAL A 1 228 ? 256.636 309.922 241.000 1.00 48.78  ? 228 VAL D CA  1 
ATOM   1689  C  C   . VAL A 1 228 ? 256.839 308.757 240.033 1.00 47.63  ? 228 VAL D C   1 
ATOM   1690  O  O   . VAL A 1 228 ? 257.119 307.635 240.485 1.00 47.52  ? 228 VAL D O   1 
ATOM   1691  C  CB  . VAL A 1 228 ? 257.851 310.105 241.916 1.00 47.68  ? 228 VAL D CB  1 
ATOM   1692  C  CG1 . VAL A 1 228 ? 259.089 310.439 241.089 1.00 47.66  ? 228 VAL D CG1 1 
ATOM   1693  C  CG2 . VAL A 1 228 ? 257.570 311.192 242.944 1.00 46.86  ? 228 VAL D CG2 1 
ATOM   1694  N  N   . PRO A 1 229 ? 256.722 308.970 238.718 1.00 45.57  ? 229 PRO D N   1 
ATOM   1695  C  CA  . PRO A 1 229 ? 256.879 307.874 237.744 1.00 42.89  ? 229 PRO D CA  1 
ATOM   1696  C  C   . PRO A 1 229 ? 258.335 307.640 237.337 1.00 39.37  ? 229 PRO D C   1 
ATOM   1697  O  O   . PRO A 1 229 ? 258.714 307.775 236.170 1.00 39.97  ? 229 PRO D O   1 
ATOM   1698  C  CB  . PRO A 1 229 ? 256.015 308.360 236.576 1.00 43.75  ? 229 PRO D CB  1 
ATOM   1699  C  CG  . PRO A 1 229 ? 256.140 309.850 236.638 1.00 44.94  ? 229 PRO D CG  1 
ATOM   1700  C  CD  . PRO A 1 229 ? 256.307 310.226 238.072 1.00 45.43  ? 229 PRO D CD  1 
ATOM   1701  N  N   . ALA A 1 230 ? 259.164 307.289 238.312 1.00 35.11  ? 230 ALA D N   1 
ATOM   1702  C  CA  . ALA A 1 230 ? 260.582 307.049 238.093 1.00 33.52  ? 230 ALA D CA  1 
ATOM   1703  C  C   . ALA A 1 230 ? 260.864 305.554 237.972 1.00 31.53  ? 230 ALA D C   1 
ATOM   1704  O  O   . ALA A 1 230 ? 260.158 304.722 238.544 1.00 32.46  ? 230 ALA D O   1 
ATOM   1705  C  CB  . ALA A 1 230 ? 261.415 307.642 239.230 1.00 31.64  ? 230 ALA D CB  1 
ATOM   1706  N  N   . PHE A 1 231 ? 261.904 305.221 237.212 1.00 31.14  ? 231 PHE D N   1 
ATOM   1707  C  CA  . PHE A 1 231 ? 262.352 303.841 237.070 1.00 30.98  ? 231 PHE D CA  1 
ATOM   1708  C  C   . PHE A 1 231 ? 263.849 303.860 236.785 1.00 28.81  ? 231 PHE D C   1 
ATOM   1709  O  O   . PHE A 1 231 ? 264.405 304.873 236.359 1.00 28.76  ? 231 PHE D O   1 
ATOM   1710  C  CB  . PHE A 1 231 ? 261.584 303.098 235.970 1.00 30.75  ? 231 PHE D CB  1 
ATOM   1711  C  CG  . PHE A 1 231 ? 261.712 303.735 234.626 1.00 31.13  ? 231 PHE D CG  1 
ATOM   1712  C  CD1 . PHE A 1 231 ? 262.767 303.410 233.788 1.00 30.53  ? 231 PHE D CD1 1 
ATOM   1713  C  CD2 . PHE A 1 231 ? 260.799 304.687 234.213 1.00 32.10  ? 231 PHE D CD2 1 
ATOM   1714  C  CE1 . PHE A 1 231 ? 262.894 304.012 232.552 1.00 32.32  ? 231 PHE D CE1 1 
ATOM   1715  C  CE2 . PHE A 1 231 ? 260.920 305.294 232.982 1.00 33.33  ? 231 PHE D CE2 1 
ATOM   1716  C  CZ  . PHE A 1 231 ? 261.968 304.955 232.148 1.00 32.29  ? 231 PHE D CZ  1 
ATOM   1717  N  N   . VAL A 1 232 ? 264.495 302.719 237.005 1.00 30.44  ? 232 VAL D N   1 
ATOM   1718  C  CA  . VAL A 1 232 ? 265.946 302.600 236.913 1.00 31.41  ? 232 VAL D CA  1 
ATOM   1719  C  C   . VAL A 1 232 ? 266.304 301.627 235.801 1.00 29.51  ? 232 VAL D C   1 
ATOM   1720  O  O   . VAL A 1 232 ? 265.761 300.518 235.738 1.00 30.87  ? 232 VAL D O   1 
ATOM   1721  C  CB  . VAL A 1 232 ? 266.563 302.140 238.248 1.00 32.57  ? 232 VAL D CB  1 
ATOM   1722  C  CG1 . VAL A 1 232 ? 268.065 301.884 238.099 1.00 33.30  ? 232 VAL D CG1 1 
ATOM   1723  C  CG2 . VAL A 1 232 ? 266.302 303.164 239.335 1.00 32.88  ? 232 VAL D CG2 1 
ATOM   1724  N  N   . ASN A 1 233 ? 267.193 302.054 234.911 1.00 31.50  ? 233 ASN D N   1 
ATOM   1725  C  CA  . ASN A 1 233 ? 267.805 301.175 233.919 1.00 33.18  ? 233 ASN D CA  1 
ATOM   1726  C  C   . ASN A 1 233 ? 269.281 301.024 234.271 1.00 33.38  ? 233 ASN D C   1 
ATOM   1727  O  O   . ASN A 1 233 ? 270.081 301.934 234.044 1.00 37.11  ? 233 ASN D O   1 
ATOM   1728  C  CB  . ASN A 1 233 ? 267.622 301.714 232.509 1.00 35.37  ? 233 ASN D CB  1 
ATOM   1729  C  CG  . ASN A 1 233 ? 266.206 301.581 232.028 1.00 35.87  ? 233 ASN D CG  1 
ATOM   1730  O  OD1 . ASN A 1 233 ? 265.385 300.901 232.639 1.00 37.58  ? 233 ASN D OD1 1 
ATOM   1731  N  ND2 . ASN A 1 233 ? 265.909 302.224 230.925 1.00 38.72  ? 233 ASN D ND2 1 
ATOM   1732  N  N   . ALA A 1 234 ? 269.632 299.866 234.820 1.00 35.69  ? 234 ALA D N   1 
ATOM   1733  C  CA  . ALA A 1 234 ? 270.993 299.566 235.252 1.00 36.70  ? 234 ALA D CA  1 
ATOM   1734  C  C   . ALA A 1 234 ? 271.670 298.735 234.169 1.00 39.50  ? 234 ALA D C   1 
ATOM   1735  O  O   . ALA A 1 234 ? 271.339 297.561 233.977 1.00 40.34  ? 234 ALA D O   1 
ATOM   1736  C  CB  . ALA A 1 234 ? 270.986 298.827 236.588 1.00 36.29  ? 234 ALA D CB  1 
ATOM   1737  N  N   . PHE A 1 235 ? 272.625 299.338 233.473 1.00 42.22  ? 235 PHE D N   1 
ATOM   1738  C  CA  . PHE A 1 235 ? 273.342 298.684 232.392 1.00 42.79  ? 235 PHE D CA  1 
ATOM   1739  C  C   . PHE A 1 235 ? 274.754 298.329 232.842 1.00 44.61  ? 235 PHE D C   1 
ATOM   1740  O  O   . PHE A 1 235 ? 275.341 299.002 233.692 1.00 47.83  ? 235 PHE D O   1 
ATOM   1741  C  CB  . PHE A 1 235 ? 273.389 299.579 231.148 1.00 44.72  ? 235 PHE D CB  1 
ATOM   1742  C  CG  . PHE A 1 235 ? 272.039 299.838 230.539 1.00 46.49  ? 235 PHE D CG  1 
ATOM   1743  C  CD1 . PHE A 1 235 ? 271.331 298.815 229.928 1.00 49.36  ? 235 PHE D CD1 1 
ATOM   1744  C  CD2 . PHE A 1 235 ? 271.476 301.102 230.575 1.00 46.53  ? 235 PHE D CD2 1 
ATOM   1745  C  CE1 . PHE A 1 235 ? 270.087 299.052 229.368 1.00 48.19  ? 235 PHE D CE1 1 
ATOM   1746  C  CE2 . PHE A 1 235 ? 270.237 301.343 230.017 1.00 45.05  ? 235 PHE D CE2 1 
ATOM   1747  C  CZ  . PHE A 1 235 ? 269.543 300.317 229.411 1.00 45.64  ? 235 PHE D CZ  1 
ATOM   1748  N  N   . GLY A 1 236 ? 275.281 297.243 232.285 1.00 46.73  ? 236 GLY D N   1 
ATOM   1749  C  CA  . GLY A 1 236 ? 276.613 296.793 232.610 1.00 47.49  ? 236 GLY D CA  1 
ATOM   1750  C  C   . GLY A 1 236 ? 276.668 295.997 233.896 1.00 48.04  ? 236 GLY D C   1 
ATOM   1751  O  O   . GLY A 1 236 ? 275.675 295.864 234.616 1.00 47.54  ? 236 GLY D O   1 
ATOM   1752  N  N   . PRO A 1 237 ? 277.841 295.449 234.211 1.00 52.76  ? 237 PRO D N   1 
ATOM   1753  C  CA  . PRO A 1 237 ? 277.964 294.635 235.426 1.00 54.96  ? 237 PRO D CA  1 
ATOM   1754  C  C   . PRO A 1 237 ? 277.610 295.440 236.667 1.00 54.12  ? 237 PRO D C   1 
ATOM   1755  O  O   . PRO A 1 237 ? 277.925 296.627 236.775 1.00 55.52  ? 237 PRO D O   1 
ATOM   1756  C  CB  . PRO A 1 237 ? 279.438 294.210 235.421 1.00 55.84  ? 237 PRO D CB  1 
ATOM   1757  C  CG  . PRO A 1 237 ? 280.127 295.203 234.542 1.00 55.85  ? 237 PRO D CG  1 
ATOM   1758  C  CD  . PRO A 1 237 ? 279.128 295.601 233.510 1.00 54.66  ? 237 PRO D CD  1 
ATOM   1759  N  N   . LEU A 1 238 ? 276.919 294.790 237.599 1.00 52.66  ? 238 LEU D N   1 
ATOM   1760  C  CA  . LEU A 1 238 ? 276.382 295.446 238.784 1.00 52.25  ? 238 LEU D CA  1 
ATOM   1761  C  C   . LEU A 1 238 ? 277.126 294.957 240.016 1.00 51.49  ? 238 LEU D C   1 
ATOM   1762  O  O   . LEU A 1 238 ? 277.095 293.762 240.330 1.00 54.54  ? 238 LEU D O   1 
ATOM   1763  C  CB  . LEU A 1 238 ? 274.884 295.177 238.928 1.00 52.16  ? 238 LEU D CB  1 
ATOM   1764  C  CG  . LEU A 1 238 ? 274.006 295.513 237.722 1.00 50.94  ? 238 LEU D CG  1 
ATOM   1765  C  CD1 . LEU A 1 238 ? 272.550 295.213 238.044 1.00 51.07  ? 238 LEU D CD1 1 
ATOM   1766  C  CD2 . LEU A 1 238 ? 274.177 296.959 237.292 1.00 49.74  ? 238 LEU D CD2 1 
ATOM   1767  N  N   . SER A 1 239 ? 277.761 295.881 240.729 1.00 49.78  ? 239 SER D N   1 
ATOM   1768  C  CA  . SER A 1 239 ? 278.400 295.536 241.986 1.00 48.04  ? 239 SER D CA  1 
ATOM   1769  C  C   . SER A 1 239 ? 277.347 295.414 243.083 1.00 47.13  ? 239 SER D C   1 
ATOM   1770  O  O   . SER A 1 239 ? 276.170 295.727 242.892 1.00 48.10  ? 239 SER D O   1 
ATOM   1771  C  CB  . SER A 1 239 ? 279.448 296.579 242.366 1.00 46.93  ? 239 SER D CB  1 
ATOM   1772  O  OG  . SER A 1 239 ? 278.855 297.839 242.621 1.00 46.83  ? 239 SER D OG  1 
ATOM   1773  N  N   . GLU A 1 240 ? 277.794 294.966 244.256 1.00 46.50  ? 240 GLU D N   1 
ATOM   1774  C  CA  . GLU A 1 240 ? 276.888 294.851 245.393 1.00 45.43  ? 240 GLU D CA  1 
ATOM   1775  C  C   . GLU A 1 240 ? 276.341 296.211 245.799 1.00 41.25  ? 240 GLU D C   1 
ATOM   1776  O  O   . GLU A 1 240 ? 275.174 296.329 246.189 1.00 40.46  ? 240 GLU D O   1 
ATOM   1777  C  CB  . GLU A 1 240 ? 277.611 294.193 246.567 1.00 48.51  ? 240 GLU D CB  1 
ATOM   1778  C  CG  . GLU A 1 240 ? 277.996 292.745 246.318 1.00 52.42  ? 240 GLU D CG  1 
ATOM   1779  C  CD  . GLU A 1 240 ? 279.494 292.540 246.180 1.00 59.33  ? 240 GLU D CD  1 
ATOM   1780  O  OE1 . GLU A 1 240 ? 280.266 293.200 246.908 1.00 62.73  ? 240 GLU D OE1 1 
ATOM   1781  O  OE2 . GLU A 1 240 ? 279.902 291.712 245.340 1.00 63.18  ? 240 GLU D OE2 1 
ATOM   1782  N  N   . LEU A 1 241 ? 277.173 297.252 245.716 1.00 40.87  ? 241 LEU D N   1 
ATOM   1783  C  CA  . LEU A 1 241 ? 276.720 298.602 246.036 1.00 41.17  ? 241 LEU D CA  1 
ATOM   1784  C  C   . LEU A 1 241 ? 275.627 299.059 245.079 1.00 39.20  ? 241 LEU D C   1 
ATOM   1785  O  O   . LEU A 1 241 ? 274.641 299.675 245.497 1.00 34.76  ? 241 LEU D O   1 
ATOM   1786  C  CB  . LEU A 1 241 ? 277.906 299.564 245.998 1.00 44.40  ? 241 LEU D CB  1 
ATOM   1787  C  CG  . LEU A 1 241 ? 277.604 301.048 246.208 1.00 45.98  ? 241 LEU D CG  1 
ATOM   1788  C  CD1 . LEU A 1 241 ? 276.873 301.276 247.523 1.00 47.56  ? 241 LEU D CD1 1 
ATOM   1789  C  CD2 . LEU A 1 241 ? 278.884 301.865 246.156 1.00 46.46  ? 241 LEU D CD2 1 
ATOM   1790  N  N   . VAL A 1 242 ? 275.779 298.760 243.790 1.00 41.04  ? 242 VAL D N   1 
ATOM   1791  C  CA  . VAL A 1 242 ? 274.756 299.133 242.817 1.00 38.60  ? 242 VAL D CA  1 
ATOM   1792  C  C   . VAL A 1 242 ? 273.449 298.417 243.124 1.00 36.40  ? 242 VAL D C   1 
ATOM   1793  O  O   . VAL A 1 242 ? 272.367 299.010 243.047 1.00 35.36  ? 242 VAL D O   1 
ATOM   1794  C  CB  . VAL A 1 242 ? 275.249 298.836 241.389 1.00 40.62  ? 242 VAL D CB  1 
ATOM   1795  C  CG1 . VAL A 1 242 ? 274.148 299.101 240.364 1.00 40.74  ? 242 VAL D CG1 1 
ATOM   1796  C  CG2 . VAL A 1 242 ? 276.472 299.673 241.081 1.00 40.90  ? 242 VAL D CG2 1 
ATOM   1797  N  N   . VAL A 1 243 ? 273.525 297.135 243.483 1.00 34.92  ? 243 VAL D N   1 
ATOM   1798  C  CA  . VAL A 1 243 ? 272.321 296.376 243.804 1.00 35.00  ? 243 VAL D CA  1 
ATOM   1799  C  C   . VAL A 1 243 ? 271.653 296.927 245.057 1.00 33.62  ? 243 VAL D C   1 
ATOM   1800  O  O   . VAL A 1 243 ? 270.422 296.975 245.147 1.00 33.89  ? 243 VAL D O   1 
ATOM   1801  C  CB  . VAL A 1 243 ? 272.660 294.883 243.955 1.00 36.08  ? 243 VAL D CB  1 
ATOM   1802  C  CG1 . VAL A 1 243 ? 271.429 294.099 244.404 1.00 36.83  ? 243 VAL D CG1 1 
ATOM   1803  C  CG2 . VAL A 1 243 ? 273.214 294.334 242.650 1.00 35.96  ? 243 VAL D CG2 1 
ATOM   1804  N  N   . SER A 1 244 ? 272.447 297.293 246.061 1.00 31.90  ? 244 SER D N   1 
ATOM   1805  C  CA  . SER A 1 244 ? 271.887 297.859 247.283 1.00 30.44  ? 244 SER D CA  1 
ATOM   1806  C  C   . SER A 1 244 ? 271.257 299.225 247.021 1.00 30.34  ? 244 SER D C   1 
ATOM   1807  O  O   . SER A 1 244 ? 270.236 299.570 247.627 1.00 31.57  ? 244 SER D O   1 
ATOM   1808  C  CB  . SER A 1 244 ? 272.966 297.932 248.364 1.00 29.38  ? 244 SER D CB  1 
ATOM   1809  O  OG  . SER A 1 244 ? 274.012 298.813 247.998 1.00 29.73  ? 244 SER D OG  1 
ATOM   1810  N  N   . ALA A 1 245 ? 271.859 300.025 246.138 1.00 30.69  ? 245 ALA D N   1 
ATOM   1811  C  CA  . ALA A 1 245 ? 271.236 301.285 245.740 1.00 31.76  ? 245 ALA D CA  1 
ATOM   1812  C  C   . ALA A 1 245 ? 269.930 301.032 244.992 1.00 32.83  ? 245 ALA D C   1 
ATOM   1813  O  O   . ALA A 1 245 ? 268.961 301.786 245.143 1.00 33.79  ? 245 ALA D O   1 
ATOM   1814  C  CB  . ALA A 1 245 ? 272.206 302.106 244.888 1.00 32.03  ? 245 ALA D CB  1 
ATOM   1815  N  N   . GLY A 1 246 ? 269.887 299.975 244.176 1.00 32.52  ? 246 GLY D N   1 
ATOM   1816  C  CA  . GLY A 1 246 ? 268.646 299.602 243.516 1.00 32.64  ? 246 GLY D CA  1 
ATOM   1817  C  C   . GLY A 1 246 ? 267.563 299.209 244.500 1.00 31.59  ? 246 GLY D C   1 
ATOM   1818  O  O   . GLY A 1 246 ? 266.388 299.533 244.309 1.00 32.63  ? 246 GLY D O   1 
ATOM   1819  N  N   . ALA A 1 247 ? 267.943 298.527 245.581 1.00 31.14  ? 247 ALA D N   1 
ATOM   1820  C  CA  . ALA A 1 247 ? 266.979 298.233 246.635 1.00 31.38  ? 247 ALA D CA  1 
ATOM   1821  C  C   . ALA A 1 247 ? 266.426 299.519 247.237 1.00 29.77  ? 247 ALA D C   1 
ATOM   1822  O  O   . ALA A 1 247 ? 265.279 299.547 247.695 1.00 28.51  ? 247 ALA D O   1 
ATOM   1823  C  CB  . ALA A 1 247 ? 267.618 297.351 247.713 1.00 30.93  ? 247 ALA D CB  1 
ATOM   1824  N  N   . GLY A 1 248 ? 267.222 300.589 247.254 1.00 29.39  ? 248 GLY D N   1 
ATOM   1825  C  CA  . GLY A 1 248 ? 266.695 301.881 247.661 1.00 30.74  ? 248 GLY D CA  1 
ATOM   1826  C  C   . GLY A 1 248 ? 265.664 302.417 246.684 1.00 31.42  ? 248 GLY D C   1 
ATOM   1827  O  O   . GLY A 1 248 ? 264.629 302.952 247.091 1.00 31.70  ? 248 GLY D O   1 
ATOM   1828  N  N   . ALA A 1 249 ? 265.923 302.268 245.382 1.00 30.12  ? 249 ALA D N   1 
ATOM   1829  C  CA  . ALA A 1 249 ? 264.937 302.668 244.383 1.00 29.73  ? 249 ALA D CA  1 
ATOM   1830  C  C   . ALA A 1 249 ? 263.667 301.841 244.515 1.00 29.02  ? 249 ALA D C   1 
ATOM   1831  O  O   . ALA A 1 249 ? 262.556 302.369 244.404 1.00 28.70  ? 249 ALA D O   1 
ATOM   1832  C  CB  . ALA A 1 249 ? 265.521 302.532 242.978 1.00 30.24  ? 249 ALA D CB  1 
ATOM   1833  N  N   . ILE A 1 250 ? 263.812 300.541 244.760 1.00 29.21  ? 250 ILE D N   1 
ATOM   1834  C  CA  . ILE A 1 250 ? 262.646 299.694 244.980 1.00 30.96  ? 250 ILE D CA  1 
ATOM   1835  C  C   . ILE A 1 250 ? 261.917 300.121 246.247 1.00 30.74  ? 250 ILE D C   1 
ATOM   1836  O  O   . ILE A 1 250 ? 260.682 300.140 246.293 1.00 30.68  ? 250 ILE D O   1 
ATOM   1837  C  CB  . ILE A 1 250 ? 263.077 298.215 245.017 1.00 31.45  ? 250 ILE D CB  1 
ATOM   1838  C  CG1 . ILE A 1 250 ? 263.676 297.830 243.654 1.00 31.91  ? 250 ILE D CG1 1 
ATOM   1839  C  CG2 . ILE A 1 250 ? 261.903 297.314 245.381 1.00 31.79  ? 250 ILE D CG2 1 
ATOM   1840  C  CD1 . ILE A 1 250 ? 264.237 296.423 243.575 1.00 32.30  ? 250 ILE D CD1 1 
ATOM   1841  N  N   . ALA A 1 251 ? 262.667 300.527 247.275 1.00 32.23  ? 251 ALA D N   1 
ATOM   1842  C  CA  . ALA A 1 251 ? 262.046 301.007 248.506 1.00 32.94  ? 251 ALA D CA  1 
ATOM   1843  C  C   . ALA A 1 251 ? 261.179 302.236 248.259 1.00 33.41  ? 251 ALA D C   1 
ATOM   1844  O  O   . ALA A 1 251 ? 260.173 302.429 248.950 1.00 35.37  ? 251 ALA D O   1 
ATOM   1845  C  CB  . ALA A 1 251 ? 263.115 301.317 249.556 1.00 34.27  ? 251 ALA D CB  1 
ATOM   1846  N  N   . LEU A 1 252 ? 261.529 303.062 247.277 1.00 33.26  ? 252 LEU D N   1 
ATOM   1847  C  CA  . LEU A 1 252 ? 260.722 304.216 246.906 1.00 33.68  ? 252 LEU D CA  1 
ATOM   1848  C  C   . LEU A 1 252 ? 259.643 303.872 245.884 1.00 32.44  ? 252 LEU D C   1 
ATOM   1849  O  O   . LEU A 1 252 ? 258.976 304.780 245.375 1.00 32.34  ? 252 LEU D O   1 
ATOM   1850  C  CB  . LEU A 1 252 ? 261.615 305.340 246.362 1.00 35.65  ? 252 LEU D CB  1 
ATOM   1851  C  CG  . LEU A 1 252 ? 262.064 306.380 247.394 1.00 37.88  ? 252 LEU D CG  1 
ATOM   1852  C  CD1 . LEU A 1 252 ? 263.081 305.806 248.372 1.00 40.84  ? 252 LEU D CD1 1 
ATOM   1853  C  CD2 . LEU A 1 252 ? 262.621 307.611 246.712 1.00 39.36  ? 252 LEU D CD2 1 
ATOM   1854  N  N   . GLY A 1 253 ? 259.456 302.591 245.574 1.00 31.28  ? 253 GLY D N   1 
ATOM   1855  C  CA  . GLY A 1 253 ? 258.469 302.188 244.597 1.00 30.68  ? 253 GLY D CA  1 
ATOM   1856  C  C   . GLY A 1 253 ? 258.914 302.307 243.161 1.00 30.62  ? 253 GLY D C   1 
ATOM   1857  O  O   . GLY A 1 253 ? 258.073 302.220 242.262 1.00 33.40  ? 253 GLY D O   1 
ATOM   1858  N  N   . PHE A 1 254 ? 260.206 302.509 242.913 1.00 29.38  ? 254 PHE D N   1 
ATOM   1859  C  CA  . PHE A 1 254 ? 260.715 302.643 241.559 1.00 29.28  ? 254 PHE D CA  1 
ATOM   1860  C  C   . PHE A 1 254 ? 261.233 301.296 241.079 1.00 27.99  ? 254 PHE D C   1 
ATOM   1861  O  O   . PHE A 1 254 ? 262.160 300.751 241.699 1.00 29.14  ? 254 PHE D O   1 
ATOM   1862  C  CB  . PHE A 1 254 ? 261.823 303.692 241.514 1.00 30.68  ? 254 PHE D CB  1 
ATOM   1863  C  CG  . PHE A 1 254 ? 261.397 305.055 242.015 1.00 31.57  ? 254 PHE D CG  1 
ATOM   1864  C  CD1 . PHE A 1 254 ? 260.080 305.478 241.891 1.00 34.09  ? 254 PHE D CD1 1 
ATOM   1865  C  CD2 . PHE A 1 254 ? 262.312 305.909 242.614 1.00 32.85  ? 254 PHE D CD2 1 
ATOM   1866  C  CE1 . PHE A 1 254 ? 259.681 306.726 242.353 1.00 34.78  ? 254 PHE D CE1 1 
ATOM   1867  C  CE2 . PHE A 1 254 ? 261.921 307.162 243.074 1.00 34.30  ? 254 PHE D CE2 1 
ATOM   1868  C  CZ  . PHE A 1 254 ? 260.600 307.567 242.943 1.00 34.73  ? 254 PHE D CZ  1 
ATOM   1869  N  N   . PRO A 1 255 ? 260.656 300.693 240.038 1.00 28.10  ? 255 PRO D N   1 
ATOM   1870  C  CA  . PRO A 1 255 ? 261.174 299.405 239.559 1.00 28.23  ? 255 PRO D CA  1 
ATOM   1871  C  C   . PRO A 1 255 ? 262.544 299.546 238.919 1.00 26.41  ? 255 PRO D C   1 
ATOM   1872  O  O   . PRO A 1 255 ? 262.860 300.552 238.280 1.00 26.85  ? 255 PRO D O   1 
ATOM   1873  C  CB  . PRO A 1 255 ? 260.124 298.952 238.536 1.00 28.66  ? 255 PRO D CB  1 
ATOM   1874  C  CG  . PRO A 1 255 ? 259.483 300.209 238.064 1.00 28.30  ? 255 PRO D CG  1 
ATOM   1875  C  CD  . PRO A 1 255 ? 259.534 301.181 239.211 1.00 27.77  ? 255 PRO D CD  1 
ATOM   1876  N  N   . VAL A 1 256 ? 263.350 298.500 239.058 1.00 27.61  ? 256 VAL D N   1 
ATOM   1877  C  CA  . VAL A 1 256 ? 264.718 298.486 238.556 1.00 28.25  ? 256 VAL D CA  1 
ATOM   1878  C  C   . VAL A 1 256 ? 264.794 297.499 237.397 1.00 27.17  ? 256 VAL D C   1 
ATOM   1879  O  O   . VAL A 1 256 ? 264.517 296.305 237.563 1.00 26.37  ? 256 VAL D O   1 
ATOM   1880  C  CB  . VAL A 1 256 ? 265.717 298.129 239.671 1.00 29.09  ? 256 VAL D CB  1 
ATOM   1881  C  CG1 . VAL A 1 256 ? 267.131 297.984 239.122 1.00 30.28  ? 256 VAL D CG1 1 
ATOM   1882  C  CG2 . VAL A 1 256 ? 265.667 299.185 240.771 1.00 30.83  ? 256 VAL D CG2 1 
ATOM   1883  N  N   . LEU A 1 257 ? 265.223 297.992 236.240 1.00 29.51  ? 257 LEU D N   1 
ATOM   1884  C  CA  . LEU A 1 257 ? 265.410 297.201 235.033 1.00 31.77  ? 257 LEU D CA  1 
ATOM   1885  C  C   . LEU A 1 257 ? 266.903 297.108 234.747 1.00 34.20  ? 257 LEU D C   1 
ATOM   1886  O  O   . LEU A 1 257 ? 267.637 298.085 234.920 1.00 34.70  ? 257 LEU D O   1 
ATOM   1887  C  CB  . LEU A 1 257 ? 264.696 297.835 233.825 1.00 34.37  ? 257 LEU D CB  1 
ATOM   1888  C  CG  . LEU A 1 257 ? 263.168 297.965 233.674 1.00 35.95  ? 257 LEU D CG  1 
ATOM   1889  C  CD1 . LEU A 1 257 ? 262.524 296.626 233.435 1.00 37.98  ? 257 LEU D CD1 1 
ATOM   1890  C  CD2 . LEU A 1 257 ? 262.508 298.671 234.853 1.00 35.13  ? 257 LEU D CD2 1 
ATOM   1891  N  N   . THR A 1 258 ? 267.353 295.941 234.290 1.00 34.96  ? 258 THR D N   1 
ATOM   1892  C  CA  . THR A 1 258 ? 268.769 295.732 234.020 1.00 37.22  ? 258 THR D CA  1 
ATOM   1893  C  C   . THR A 1 258 ? 268.932 294.753 232.868 1.00 37.60  ? 258 THR D C   1 
ATOM   1894  O  O   . THR A 1 258 ? 268.029 293.975 232.555 1.00 37.65  ? 258 THR D O   1 
ATOM   1895  C  CB  . THR A 1 258 ? 269.517 295.208 235.261 1.00 38.60  ? 258 THR D CB  1 
ATOM   1896  O  OG1 . THR A 1 258 ? 270.916 295.096 234.971 1.00 38.69  ? 258 THR D OG1 1 
ATOM   1897  C  CG2 . THR A 1 258 ? 268.975 293.844 235.695 1.00 38.63  ? 258 THR D CG2 1 
ATOM   1898  N  N   . ASP A 1 259 ? 270.103 294.808 232.235 1.00 38.92  ? 259 ASP D N   1 
ATOM   1899  C  CA  . ASP A 1 259 ? 270.481 293.834 231.221 1.00 41.07  ? 259 ASP D CA  1 
ATOM   1900  C  C   . ASP A 1 259 ? 271.286 292.677 231.800 1.00 43.64  ? 259 ASP D C   1 
ATOM   1901  O  O   . ASP A 1 259 ? 271.708 291.794 231.047 1.00 47.04  ? 259 ASP D O   1 
ATOM   1902  C  CB  . ASP A 1 259 ? 271.265 294.511 230.082 1.00 42.26  ? 259 ASP D CB  1 
ATOM   1903  C  CG  . ASP A 1 259 ? 272.568 295.164 230.542 1.00 43.83  ? 259 ASP D CG  1 
ATOM   1904  O  OD1 . ASP A 1 259 ? 272.858 295.204 231.754 1.00 44.49  ? 259 ASP D OD1 1 
ATOM   1905  O  OD2 . ASP A 1 259 ? 273.313 295.645 229.663 1.00 44.70  ? 259 ASP D OD2 1 
ATOM   1906  N  N   . GLN A 1 260 ? 271.490 292.654 233.110 1.00 43.33  ? 260 GLN D N   1 
ATOM   1907  C  CA  . GLN A 1 260 ? 272.248 291.614 233.782 1.00 44.14  ? 260 GLN D CA  1 
ATOM   1908  C  C   . GLN A 1 260 ? 271.313 290.558 234.355 1.00 44.28  ? 260 GLN D C   1 
ATOM   1909  O  O   . GLN A 1 260 ? 270.136 290.810 234.621 1.00 44.22  ? 260 GLN D O   1 
ATOM   1910  C  CB  . GLN A 1 260 ? 273.093 292.215 234.907 1.00 44.64  ? 260 GLN D CB  1 
ATOM   1911  C  CG  . GLN A 1 260 ? 274.018 293.318 234.445 1.00 46.53  ? 260 GLN D CG  1 
ATOM   1912  C  CD  . GLN A 1 260 ? 275.092 292.812 233.520 1.00 46.65  ? 260 GLN D CD  1 
ATOM   1913  O  OE1 . GLN A 1 260 ? 275.890 291.957 233.894 1.00 49.15  ? 260 GLN D OE1 1 
ATOM   1914  N  NE2 . GLN A 1 260 ? 275.119 293.332 232.300 1.00 47.49  ? 260 GLN D NE2 1 
ATOM   1915  N  N   . VAL A 1 261 ? 271.863 289.363 234.548 1.00 48.37  ? 261 VAL D N   1 
ATOM   1916  C  CA  . VAL A 1 261 ? 271.141 288.275 235.198 1.00 49.52  ? 261 VAL D CA  1 
ATOM   1917  C  C   . VAL A 1 261 ? 271.097 288.566 236.691 1.00 50.15  ? 261 VAL D C   1 
ATOM   1918  O  O   . VAL A 1 261 ? 272.139 288.702 237.339 1.00 52.15  ? 261 VAL D O   1 
ATOM   1919  C  CB  . VAL A 1 261 ? 271.800 286.916 234.921 1.00 50.91  ? 261 VAL D CB  1 
ATOM   1920  C  CG1 . VAL A 1 261 ? 271.053 285.795 235.648 1.00 51.09  ? 261 VAL D CG1 1 
ATOM   1921  C  CG2 . VAL A 1 261 ? 271.850 286.640 233.430 1.00 52.54  ? 261 VAL D CG2 1 
ATOM   1922  N  N   . VAL A 1 262 ? 269.888 288.705 237.226 1.00 49.98  ? 262 VAL D N   1 
ATOM   1923  C  CA  . VAL A 1 262 ? 269.679 289.023 238.637 1.00 48.35  ? 262 VAL D CA  1 
ATOM   1924  C  C   . VAL A 1 262 ? 268.553 288.154 239.172 1.00 47.32  ? 262 VAL D C   1 
ATOM   1925  O  O   . VAL A 1 262 ? 267.791 287.553 238.403 1.00 46.47  ? 262 VAL D O   1 
ATOM   1926  C  CB  . VAL A 1 262 ? 269.343 290.512 238.855 1.00 49.95  ? 262 VAL D CB  1 
ATOM   1927  C  CG1 . VAL A 1 262 ? 270.493 291.390 238.400 1.00 51.34  ? 262 VAL D CG1 1 
ATOM   1928  C  CG2 . VAL A 1 262 ? 268.061 290.879 238.133 1.00 49.67  ? 262 VAL D CG2 1 
ATOM   1929  N  N   . PRO A 1 263 ? 268.444 288.042 240.501 1.00 46.44  ? 263 PRO D N   1 
ATOM   1930  C  CA  . PRO A 1 263 ? 267.281 287.365 241.093 1.00 44.75  ? 263 PRO D CA  1 
ATOM   1931  C  C   . PRO A 1 263 ? 266.012 288.195 240.943 1.00 43.74  ? 263 PRO D C   1 
ATOM   1932  O  O   . PRO A 1 263 ? 265.643 288.975 241.826 1.00 44.20  ? 263 PRO D O   1 
ATOM   1933  C  CB  . PRO A 1 263 ? 267.677 287.191 242.566 1.00 45.76  ? 263 PRO D CB  1 
ATOM   1934  C  CG  . PRO A 1 263 ? 269.149 287.279 242.582 1.00 46.83  ? 263 PRO D CG  1 
ATOM   1935  C  CD  . PRO A 1 263 ? 269.517 288.237 241.489 1.00 46.34  ? 263 PRO D CD  1 
ATOM   1936  N  N   . GLU A 1 264 ? 265.356 288.037 239.799 1.00 40.93  ? 264 GLU D N   1 
ATOM   1937  C  CA  . GLU A 1 264 ? 264.214 288.869 239.441 1.00 38.98  ? 264 GLU D CA  1 
ATOM   1938  C  C   . GLU A 1 264 ? 263.106 288.810 240.487 1.00 36.89  ? 264 GLU D C   1 
ATOM   1939  O  O   . GLU A 1 264 ? 262.801 287.755 241.050 1.00 35.13  ? 264 GLU D O   1 
ATOM   1940  C  CB  . GLU A 1 264 ? 263.660 288.433 238.090 1.00 40.69  ? 264 GLU D CB  1 
ATOM   1941  C  CG  . GLU A 1 264 ? 264.423 288.970 236.901 1.00 44.01  ? 264 GLU D CG  1 
ATOM   1942  C  CD  . GLU A 1 264 ? 263.763 288.589 235.598 1.00 48.13  ? 264 GLU D CD  1 
ATOM   1943  O  OE1 . GLU A 1 264 ? 263.681 287.378 235.310 1.00 51.64  ? 264 GLU D OE1 1 
ATOM   1944  O  OE2 . GLU A 1 264 ? 263.304 289.493 234.871 1.00 52.07  ? 264 GLU D OE2 1 
ATOM   1945  N  N   . VAL A 1 265 ? 262.512 289.971 240.747 1.00 32.85  ? 265 VAL D N   1 
ATOM   1946  C  CA  . VAL A 1 265 ? 261.324 290.118 241.575 1.00 33.78  ? 265 VAL D CA  1 
ATOM   1947  C  C   . VAL A 1 265 ? 260.223 290.718 240.702 1.00 32.57  ? 265 VAL D C   1 
ATOM   1948  O  O   . VAL A 1 265 ? 260.382 291.831 240.195 1.00 31.60  ? 265 VAL D O   1 
ATOM   1949  C  CB  . VAL A 1 265 ? 261.585 291.007 242.801 1.00 33.85  ? 265 VAL D CB  1 
ATOM   1950  C  CG1 . VAL A 1 265 ? 260.303 291.187 243.615 1.00 34.02  ? 265 VAL D CG1 1 
ATOM   1951  C  CG2 . VAL A 1 265 ? 262.713 290.426 243.652 1.00 33.90  ? 265 VAL D CG2 1 
ATOM   1952  N  N   . PRO A 1 266 ? 259.077 290.053 240.534 1.00 32.40  ? 266 PRO D N   1 
ATOM   1953  C  CA  . PRO A 1 266 ? 258.054 290.575 239.617 1.00 31.53  ? 266 PRO D CA  1 
ATOM   1954  C  C   . PRO A 1 266 ? 257.641 292.000 239.963 1.00 30.24  ? 266 PRO D C   1 
ATOM   1955  O  O   . PRO A 1 266 ? 257.464 292.360 241.129 1.00 31.10  ? 266 PRO D O   1 
ATOM   1956  C  CB  . PRO A 1 266 ? 256.892 289.588 239.782 1.00 32.45  ? 266 PRO D CB  1 
ATOM   1957  C  CG  . PRO A 1 266 ? 257.534 288.323 240.210 1.00 33.17  ? 266 PRO D CG  1 
ATOM   1958  C  CD  . PRO A 1 266 ? 258.704 288.731 241.070 1.00 34.02  ? 266 PRO D CD  1 
ATOM   1959  N  N   . THR A 1 267 ? 257.545 292.818 238.913 1.00 29.18  ? 267 THR D N   1 
ATOM   1960  C  CA  . THR A 1 267 ? 257.167 294.230 238.938 1.00 30.98  ? 267 THR D CA  1 
ATOM   1961  C  C   . THR A 1 267 ? 258.201 295.134 239.612 1.00 29.74  ? 267 THR D C   1 
ATOM   1962  O  O   . THR A 1 267 ? 258.065 296.359 239.557 1.00 32.85  ? 267 THR D O   1 
ATOM   1963  C  CB  . THR A 1 267 ? 255.800 294.437 239.624 1.00 31.95  ? 267 THR D CB  1 
ATOM   1964  O  OG1 . THR A 1 267 ? 255.926 294.329 241.048 1.00 33.26  ? 267 THR D OG1 1 
ATOM   1965  C  CG2 . THR A 1 267 ? 254.757 293.436 239.119 1.00 32.97  ? 267 THR D CG2 1 
ATOM   1966  N  N   . LEU A 1 268 ? 259.258 294.574 240.197 1.00 30.44  ? 268 LEU D N   1 
ATOM   1967  C  CA  . LEU A 1 268 ? 260.223 295.379 240.939 1.00 31.20  ? 268 LEU D CA  1 
ATOM   1968  C  C   . LEU A 1 268 ? 261.636 295.278 240.386 1.00 31.34  ? 268 LEU D C   1 
ATOM   1969  O  O   . LEU A 1 268 ? 262.289 296.306 240.182 1.00 32.15  ? 268 LEU D O   1 
ATOM   1970  C  CB  . LEU A 1 268 ? 260.196 294.988 242.429 1.00 32.67  ? 268 LEU D CB  1 
ATOM   1971  C  CG  . LEU A 1 268 ? 258.856 295.211 243.149 1.00 34.56  ? 268 LEU D CG  1 
ATOM   1972  C  CD1 . LEU A 1 268 ? 258.949 294.823 244.625 1.00 35.99  ? 268 LEU D CD1 1 
ATOM   1973  C  CD2 . LEU A 1 268 ? 258.396 296.651 243.006 1.00 36.33  ? 268 LEU D CD2 1 
ATOM   1974  N  N   . LEU A 1 269 ? 262.135 294.070 240.147 1.00 31.62  ? 269 LEU D N   1 
ATOM   1975  C  CA  . LEU A 1 269 ? 263.482 293.860 239.629 1.00 31.62  ? 269 LEU D CA  1 
ATOM   1976  C  C   . LEU A 1 269 ? 263.368 292.939 238.424 1.00 31.18  ? 269 LEU D C   1 
ATOM   1977  O  O   . LEU A 1 269 ? 262.971 291.777 238.560 1.00 31.67  ? 269 LEU D O   1 
ATOM   1978  C  CB  . LEU A 1 269 ? 264.390 293.273 240.708 1.00 33.02  ? 269 LEU D CB  1 
ATOM   1979  C  CG  . LEU A 1 269 ? 265.856 293.061 240.344 1.00 33.52  ? 269 LEU D CG  1 
ATOM   1980  C  CD1 . LEU A 1 269 ? 266.505 294.361 239.917 1.00 33.95  ? 269 LEU D CD1 1 
ATOM   1981  C  CD2 . LEU A 1 269 ? 266.592 292.448 241.525 1.00 34.78  ? 269 LEU D CD2 1 
ATOM   1982  N  N   . LEU A 1 270 ? 263.692 293.459 237.245 1.00 31.02  ? 270 LEU D N   1 
ATOM   1983  C  CA  . LEU A 1 270 ? 263.460 292.756 235.994 1.00 32.23  ? 270 LEU D CA  1 
ATOM   1984  C  C   . LEU A 1 270 ? 264.712 292.772 235.131 1.00 33.86  ? 270 LEU D C   1 
ATOM   1985  O  O   . LEU A 1 270 ? 265.428 293.776 235.073 1.00 34.03  ? 270 LEU D O   1 
ATOM   1986  C  CB  . LEU A 1 270 ? 262.293 293.378 235.226 1.00 32.77  ? 270 LEU D CB  1 
ATOM   1987  C  CG  . LEU A 1 270 ? 260.953 293.539 235.949 1.00 33.56  ? 270 LEU D CG  1 
ATOM   1988  C  CD1 . LEU A 1 270 ? 259.979 294.316 235.068 1.00 34.44  ? 270 LEU D CD1 1 
ATOM   1989  C  CD2 . LEU A 1 270 ? 260.368 292.190 236.349 1.00 33.81  ? 270 LEU D CD2 1 
ATOM   1990  N  N   . THR A 1 271 ? 264.952 291.666 234.441 1.00 34.77  ? 271 THR D N   1 
ATOM   1991  C  CA  . THR A 1 271 ? 266.062 291.544 233.509 1.00 36.03  ? 271 THR D CA  1 
ATOM   1992  C  C   . THR A 1 271 ? 265.529 291.629 232.087 1.00 35.96  ? 271 THR D C   1 
ATOM   1993  O  O   . THR A 1 271 ? 264.596 290.906 231.723 1.00 37.22  ? 271 THR D O   1 
ATOM   1994  C  CB  . THR A 1 271 ? 266.816 290.224 233.706 1.00 38.18  ? 271 THR D CB  1 
ATOM   1995  O  OG1 . THR A 1 271 ? 267.556 290.265 234.931 1.00 37.52  ? 271 THR D OG1 1 
ATOM   1996  C  CG2 . THR A 1 271 ? 267.778 289.956 232.539 1.00 37.35  ? 271 THR D CG2 1 
ATOM   1997  N  N   . GLN A 1 272 ? 266.112 292.527 231.297 1.00 37.10  ? 272 GLN D N   1 
ATOM   1998  C  CA  . GLN A 1 272 ? 265.775 292.671 229.884 1.00 38.13  ? 272 GLN D CA  1 
ATOM   1999  C  C   . GLN A 1 272 ? 267.093 292.829 229.133 1.00 41.14  ? 272 GLN D C   1 
ATOM   2000  O  O   . GLN A 1 272 ? 267.720 293.891 229.182 1.00 39.90  ? 272 GLN D O   1 
ATOM   2001  C  CB  . GLN A 1 272 ? 264.847 293.858 229.645 1.00 38.95  ? 272 GLN D CB  1 
ATOM   2002  C  CG  . GLN A 1 272 ? 264.534 294.115 228.182 1.00 39.37  ? 272 GLN D CG  1 
ATOM   2003  C  CD  . GLN A 1 272 ? 263.865 292.926 227.516 1.00 38.95  ? 272 GLN D CD  1 
ATOM   2004  O  OE1 . GLN A 1 272 ? 264.524 292.113 226.876 1.00 42.57  ? 272 GLN D OE1 1 
ATOM   2005  N  NE2 . GLN A 1 272 ? 262.553 292.817 227.672 1.00 39.80  ? 272 GLN D NE2 1 
ATOM   2006  N  N   . LYS A 1 273 ? 267.533 291.755 228.475 1.00 46.21  ? 273 LYS D N   1 
ATOM   2007  C  CA  . LYS A 1 273 ? 268.762 291.816 227.692 1.00 51.53  ? 273 LYS D CA  1 
ATOM   2008  C  C   . LYS A 1 273 ? 268.580 292.567 226.377 1.00 53.85  ? 273 LYS D C   1 
ATOM   2009  O  O   . LYS A 1 273 ? 269.499 293.268 225.941 1.00 58.48  ? 273 LYS D O   1 
ATOM   2010  C  CB  . LYS A 1 273 ? 269.283 290.408 227.408 1.00 55.97  ? 273 LYS D CB  1 
ATOM   2011  C  CG  . LYS A 1 273 ? 270.380 289.944 228.358 1.00 61.39  ? 273 LYS D CG  1 
ATOM   2012  C  CD  . LYS A 1 273 ? 269.830 289.339 229.637 1.00 65.52  ? 273 LYS D CD  1 
ATOM   2013  C  CE  . LYS A 1 273 ? 269.115 288.022 229.361 1.00 67.98  ? 273 LYS D CE  1 
ATOM   2014  N  NZ  . LYS A 1 273 ? 268.703 287.314 230.599 1.00 69.50  ? 273 LYS D NZ  1 
ATOM   2015  N  N   . ASP A 1 274 ? 267.406 292.458 225.754 1.00 52.41  ? 274 ASP D N   1 
ATOM   2016  C  CA  . ASP A 1 274 ? 267.156 293.068 224.450 1.00 52.40  ? 274 ASP D CA  1 
ATOM   2017  C  C   . ASP A 1 274 ? 267.100 294.584 224.601 1.00 50.61  ? 274 ASP D C   1 
ATOM   2018  O  O   . ASP A 1 274 ? 266.111 295.135 225.095 1.00 47.65  ? 274 ASP D O   1 
ATOM   2019  C  CB  . ASP A 1 274 ? 265.857 292.516 223.864 1.00 56.19  ? 274 ASP D CB  1 
ATOM   2020  C  CG  . ASP A 1 274 ? 265.648 292.899 222.401 1.00 59.68  ? 274 ASP D CG  1 
ATOM   2021  O  OD1 . ASP A 1 274 ? 266.435 293.698 221.855 1.00 62.24  ? 274 ASP D OD1 1 
ATOM   2022  O  OD2 . ASP A 1 274 ? 264.685 292.390 221.792 1.00 63.33  ? 274 ASP D OD2 1 
ATOM   2023  N  N   . TYR A 1 275 ? 268.164 295.260 224.165 1.00 50.70  ? 275 TYR D N   1 
ATOM   2024  C  CA  . TYR A 1 275 ? 268.225 296.714 224.260 1.00 50.20  ? 275 TYR D CA  1 
ATOM   2025  C  C   . TYR A 1 275 ? 267.207 297.396 223.360 1.00 49.18  ? 275 TYR D C   1 
ATOM   2026  O  O   . TYR A 1 275 ? 266.858 298.553 223.609 1.00 51.97  ? 275 TYR D O   1 
ATOM   2027  C  CB  . TYR A 1 275 ? 269.635 297.198 223.913 1.00 52.12  ? 275 TYR D CB  1 
ATOM   2028  C  CG  . TYR A 1 275 ? 270.686 296.671 224.853 1.00 54.30  ? 275 TYR D CG  1 
ATOM   2029  C  CD1 . TYR A 1 275 ? 270.982 297.337 226.031 1.00 55.62  ? 275 TYR D CD1 1 
ATOM   2030  C  CD2 . TYR A 1 275 ? 271.371 295.498 224.573 1.00 57.50  ? 275 TYR D CD2 1 
ATOM   2031  C  CE1 . TYR A 1 275 ? 271.932 296.856 226.897 1.00 56.62  ? 275 TYR D CE1 1 
ATOM   2032  C  CE2 . TYR A 1 275 ? 272.326 295.009 225.436 1.00 57.34  ? 275 TYR D CE2 1 
ATOM   2033  C  CZ  . TYR A 1 275 ? 272.600 295.692 226.597 1.00 57.06  ? 275 TYR D CZ  1 
ATOM   2034  O  OH  . TYR A 1 275 ? 273.551 295.208 227.459 1.00 60.59  ? 275 TYR D OH  1 
ATOM   2035  N  N   . ASP A 1 276 ? 266.724 296.712 222.325 1.00 51.20  ? 276 ASP D N   1 
ATOM   2036  C  CA  . ASP A 1 276 ? 265.695 297.275 221.462 1.00 51.97  ? 276 ASP D CA  1 
ATOM   2037  C  C   . ASP A 1 276 ? 264.325 297.310 222.120 1.00 48.35  ? 276 ASP D C   1 
ATOM   2038  O  O   . ASP A 1 276 ? 263.442 298.014 221.622 1.00 49.30  ? 276 ASP D O   1 
ATOM   2039  C  CB  . ASP A 1 276 ? 265.608 296.485 220.157 1.00 56.97  ? 276 ASP D CB  1 
ATOM   2040  C  CG  . ASP A 1 276 ? 266.790 296.736 219.251 1.00 61.70  ? 276 ASP D CG  1 
ATOM   2041  O  OD1 . ASP A 1 276 ? 267.362 297.843 219.321 1.00 62.22  ? 276 ASP D OD1 1 
ATOM   2042  O  OD2 . ASP A 1 276 ? 267.150 295.831 218.470 1.00 66.43  ? 276 ASP D OD2 1 
ATOM   2043  N  N   . LYS A 1 277 ? 264.130 296.593 223.225 1.00 45.81  ? 277 LYS D N   1 
ATOM   2044  C  CA  . LYS A 1 277 ? 262.858 296.590 223.936 1.00 45.11  ? 277 LYS D CA  1 
ATOM   2045  C  C   . LYS A 1 277 ? 262.959 297.138 225.354 1.00 41.92  ? 277 LYS D C   1 
ATOM   2046  O  O   . LYS A 1 277 ? 261.964 297.100 226.085 1.00 42.24  ? 277 LYS D O   1 
ATOM   2047  C  CB  . LYS A 1 277 ? 262.285 295.174 223.985 1.00 49.01  ? 277 LYS D CB  1 
ATOM   2048  C  CG  . LYS A 1 277 ? 261.908 294.595 222.634 1.00 53.67  ? 277 LYS D CG  1 
ATOM   2049  C  CD  . LYS A 1 277 ? 261.057 293.338 222.788 1.00 56.61  ? 277 LYS D CD  1 
ATOM   2050  C  CE  . LYS A 1 277 ? 261.741 292.300 223.668 1.00 58.83  ? 277 LYS D CE  1 
ATOM   2051  N  NZ  . LYS A 1 277 ? 260.934 291.063 223.828 1.00 60.04  ? 277 LYS D NZ  1 
ATOM   2052  N  N   . MET A 1 278 ? 264.120 297.658 225.761 1.00 37.49  ? 278 MET D N   1 
ATOM   2053  C  CA  . MET A 1 278 ? 264.278 298.118 227.140 1.00 37.57  ? 278 MET D CA  1 
ATOM   2054  C  C   . MET A 1 278 ? 263.374 299.308 227.442 1.00 34.08  ? 278 MET D C   1 
ATOM   2055  O  O   . MET A 1 278 ? 262.794 299.388 228.531 1.00 33.24  ? 278 MET D O   1 
ATOM   2056  C  CB  . MET A 1 278 ? 265.740 298.468 227.425 1.00 39.39  ? 278 MET D CB  1 
ATOM   2057  C  CG  . MET A 1 278 ? 265.981 299.022 228.839 1.00 39.19  ? 278 MET D CG  1 
ATOM   2058  S  SD  . MET A 1 278 ? 265.425 297.945 230.180 1.00 40.27  ? 278 MET D SD  1 
ATOM   2059  C  CE  . MET A 1 278 ? 266.848 296.881 230.395 1.00 40.70  ? 278 MET D CE  1 
ATOM   2060  N  N   . VAL A 1 279 ? 263.241 300.244 226.500 1.00 33.47  ? 279 VAL D N   1 
ATOM   2061  C  CA  . VAL A 1 279 ? 262.377 301.403 226.718 1.00 33.90  ? 279 VAL D CA  1 
ATOM   2062  C  C   . VAL A 1 279 ? 260.929 300.957 226.897 1.00 35.66  ? 279 VAL D C   1 
ATOM   2063  O  O   . VAL A 1 279 ? 260.254 301.349 227.853 1.00 37.74  ? 279 VAL D O   1 
ATOM   2064  C  CB  . VAL A 1 279 ? 262.530 302.402 225.553 1.00 35.04  ? 279 VAL D CB  1 
ATOM   2065  C  CG1 . VAL A 1 279 ? 261.441 303.468 225.587 1.00 35.74  ? 279 VAL D CG1 1 
ATOM   2066  C  CG2 . VAL A 1 279 ? 263.911 303.058 225.582 1.00 34.71  ? 279 VAL D CG2 1 
ATOM   2067  N  N   . LYS A 1 280 ? 260.449 300.088 226.010 1.00 37.71  ? 280 LYS D N   1 
ATOM   2068  C  CA  . LYS A 1 280 ? 259.071 299.609 226.101 1.00 37.44  ? 280 LYS D CA  1 
ATOM   2069  C  C   . LYS A 1 280 ? 258.853 298.789 227.365 1.00 32.77  ? 280 LYS D C   1 
ATOM   2070  O  O   . LYS A 1 280 ? 257.794 298.880 227.996 1.00 32.90  ? 280 LYS D O   1 
ATOM   2071  C  CB  . LYS A 1 280 ? 258.716 298.780 224.866 1.00 41.31  ? 280 LYS D CB  1 
ATOM   2072  C  CG  . LYS A 1 280 ? 258.424 299.589 223.609 1.00 47.46  ? 280 LYS D CG  1 
ATOM   2073  C  CD  . LYS A 1 280 ? 259.626 300.412 223.127 1.00 54.19  ? 280 LYS D CD  1 
ATOM   2074  C  CE  . LYS A 1 280 ? 260.880 299.557 222.878 1.00 55.93  ? 280 LYS D CE  1 
ATOM   2075  N  NZ  . LYS A 1 280 ? 261.976 300.351 222.280 1.00 57.60  ? 280 LYS D NZ  1 
ATOM   2076  N  N   . THR A 1 281 ? 259.850 297.993 227.761 1.00 30.87  ? 281 THR D N   1 
ATOM   2077  C  CA  . THR A 1 281 ? 259.747 297.229 228.999 1.00 29.01  ? 281 THR D CA  1 
ATOM   2078  C  C   . THR A 1 281 ? 259.627 298.152 230.204 1.00 29.55  ? 281 THR D C   1 
ATOM   2079  O  O   . THR A 1 281 ? 258.855 297.880 231.130 1.00 30.97  ? 281 THR D O   1 
ATOM   2080  C  CB  . THR A 1 281 ? 260.972 296.323 229.143 1.00 28.37  ? 281 THR D CB  1 
ATOM   2081  O  OG1 . THR A 1 281 ? 261.156 295.576 227.935 1.00 26.69  ? 281 THR D OG1 1 
ATOM   2082  C  CG2 . THR A 1 281 ? 260.838 295.371 230.348 1.00 26.93  ? 281 THR D CG2 1 
ATOM   2083  N  N   . SER A 1 282 ? 260.400 299.240 230.216 1.00 30.29  ? 282 SER D N   1 
ATOM   2084  C  CA  . SER A 1 282 ? 260.377 300.156 231.350 1.00 31.09  ? 282 SER D CA  1 
ATOM   2085  C  C   . SER A 1 282 ? 259.056 300.912 231.427 1.00 31.14  ? 282 SER D C   1 
ATOM   2086  O  O   . SER A 1 282 ? 258.504 301.097 232.516 1.00 32.39  ? 282 SER D O   1 
ATOM   2087  C  CB  . SER A 1 282 ? 261.551 301.137 231.262 1.00 32.22  ? 282 SER D CB  1 
ATOM   2088  O  OG  . SER A 1 282 ? 262.797 300.466 231.221 1.00 30.78  ? 282 SER D OG  1 
ATOM   2089  N  N   . LEU A 1 283 ? 258.528 301.347 230.280 1.00 33.78  ? 283 LEU D N   1 
ATOM   2090  C  CA  . LEU A 1 283 ? 257.267 302.081 230.290 1.00 34.51  ? 283 LEU D CA  1 
ATOM   2091  C  C   . LEU A 1 283 ? 256.134 301.203 230.800 1.00 33.22  ? 283 LEU D C   1 
ATOM   2092  O  O   . LEU A 1 283 ? 255.270 301.669 231.551 1.00 36.87  ? 283 LEU D O   1 
ATOM   2093  C  CB  . LEU A 1 283 ? 256.963 302.618 228.889 1.00 37.98  ? 283 LEU D CB  1 
ATOM   2094  C  CG  . LEU A 1 283 ? 258.041 303.524 228.277 1.00 40.84  ? 283 LEU D CG  1 
ATOM   2095  C  CD1 . LEU A 1 283 ? 257.667 303.919 226.858 1.00 43.02  ? 283 LEU D CD1 1 
ATOM   2096  C  CD2 . LEU A 1 283 ? 258.301 304.762 229.128 1.00 41.65  ? 283 LEU D CD2 1 
ATOM   2097  N  N   . GLU A 1 284 ? 256.112 299.931 230.397 1.00 33.11  ? 284 GLU D N   1 
ATOM   2098  C  CA  . GLU A 1 284 ? 255.127 299.008 230.950 1.00 35.11  ? 284 GLU D CA  1 
ATOM   2099  C  C   . GLU A 1 284 ? 255.354 298.770 232.438 1.00 34.81  ? 284 GLU D C   1 
ATOM   2100  O  O   . GLU A 1 284 ? 254.394 298.728 233.215 1.00 37.80  ? 284 GLU D O   1 
ATOM   2101  C  CB  . GLU A 1 284 ? 255.159 297.677 230.198 1.00 37.15  ? 284 GLU D CB  1 
ATOM   2102  C  CG  . GLU A 1 284 ? 254.213 296.641 230.786 1.00 38.42  ? 284 GLU D CG  1 
ATOM   2103  C  CD  . GLU A 1 284 ? 254.286 295.299 230.092 1.00 43.06  ? 284 GLU D CD  1 
ATOM   2104  O  OE1 . GLU A 1 284 ? 254.866 295.218 228.992 1.00 46.52  ? 284 GLU D OE1 1 
ATOM   2105  O  OE2 . GLU A 1 284 ? 253.765 294.316 230.657 1.00 45.19  ? 284 GLU D OE2 1 
ATOM   2106  N  N   . ALA A 1 285 ? 256.614 298.621 232.859 1.00 33.63  ? 285 ALA D N   1 
ATOM   2107  C  CA  . ALA A 1 285 ? 256.897 298.319 234.260 1.00 31.60  ? 285 ALA D CA  1 
ATOM   2108  C  C   . ALA A 1 285 ? 256.545 299.485 235.168 1.00 32.58  ? 285 ALA D C   1 
ATOM   2109  O  O   . ALA A 1 285 ? 256.174 299.276 236.327 1.00 32.92  ? 285 ALA D O   1 
ATOM   2110  C  CB  . ALA A 1 285 ? 258.367 297.932 234.441 1.00 30.27  ? 285 ALA D CB  1 
ATOM   2111  N  N   . ARG A 1 286 ? 256.653 300.708 234.666 1.00 35.60  ? 286 ARG D N   1 
ATOM   2112  C  CA  . ARG A 1 286 ? 256.308 301.889 235.438 1.00 37.70  ? 286 ARG D CA  1 
ATOM   2113  C  C   . ARG A 1 286 ? 254.914 302.422 235.107 1.00 41.61  ? 286 ARG D C   1 
ATOM   2114  O  O   . ARG A 1 286 ? 254.527 303.472 235.627 1.00 44.30  ? 286 ARG D O   1 
ATOM   2115  C  CB  . ARG A 1 286 ? 257.385 302.969 235.245 1.00 37.12  ? 286 ARG D CB  1 
ATOM   2116  C  CG  . ARG A 1 286 ? 257.498 304.000 236.381 1.00 36.55  ? 286 ARG D CG  1 
ATOM   2117  C  CD  . ARG A 1 286 ? 257.095 303.422 237.734 1.00 37.31  ? 286 ARG D CD  1 
ATOM   2118  N  NE  . ARG A 1 286 ? 257.169 304.377 238.828 1.00 37.55  ? 286 ARG D NE  1 
ATOM   2119  C  CZ  . ARG A 1 286 ? 256.547 304.220 239.989 1.00 39.82  ? 286 ARG D CZ  1 
ATOM   2120  N  NH1 . ARG A 1 286 ? 255.801 303.156 240.236 1.00 43.49  ? 286 ARG D NH1 1 
ATOM   2121  N  NH2 . ARG A 1 286 ? 256.668 305.158 240.920 1.00 38.44  ? 286 ARG D NH2 1 
ATOM   2122  N  N   . ASN A 1 287 ? 254.141 301.702 234.286 1.00 47.86  ? 287 ASN D N   1 
ATOM   2123  C  CA  . ASN A 1 287 ? 252.780 302.100 233.897 1.00 53.22  ? 287 ASN D CA  1 
ATOM   2124  C  C   . ASN A 1 287 ? 252.748 303.489 233.265 1.00 54.24  ? 287 ASN D C   1 
ATOM   2125  O  O   . ASN A 1 287 ? 251.834 304.280 233.505 1.00 55.46  ? 287 ASN D O   1 
ATOM   2126  C  CB  . ASN A 1 287 ? 251.824 302.055 235.092 1.00 58.65  ? 287 ASN D CB  1 
ATOM   2127  C  CG  . ASN A 1 287 ? 251.523 300.650 235.554 1.00 64.47  ? 287 ASN D CG  1 
ATOM   2128  O  OD1 . ASN A 1 287 ? 251.384 299.733 234.747 1.00 69.09  ? 287 ASN D OD1 1 
ATOM   2129  N  ND2 . ASN A 1 287 ? 251.414 300.473 236.864 1.00 67.80  ? 287 ASN D ND2 1 
ATOM   2130  N  N   . ILE A 1 288 ? 253.735 303.782 232.432 1.00 54.45  ? 288 ILE D N   1 
ATOM   2131  C  CA  . ILE A 1 288 ? 253.862 305.091 231.806 1.00 56.03  ? 288 ILE D CA  1 
ATOM   2132  C  C   . ILE A 1 288 ? 253.160 305.063 230.457 1.00 65.11  ? 288 ILE D C   1 
ATOM   2133  O  O   . ILE A 1 288 ? 253.374 304.153 229.647 1.00 64.22  ? 288 ILE D O   1 
ATOM   2134  C  CB  . ILE A 1 288 ? 255.336 305.497 231.655 1.00 53.98  ? 288 ILE D CB  1 
ATOM   2135  C  CG1 . ILE A 1 288 ? 255.970 305.673 233.038 1.00 52.68  ? 288 ILE D CG1 1 
ATOM   2136  C  CG2 . ILE A 1 288 ? 255.452 306.785 230.842 1.00 53.01  ? 288 ILE D CG2 1 
ATOM   2137  C  CD1 . ILE A 1 288 ? 257.431 306.026 233.009 1.00 53.26  ? 288 ILE D CD1 1 
ATOM   2138  N  N   . LYS A 1 289 ? 252.301 306.048 230.227 1.00 76.23  ? 289 LYS D N   1 
ATOM   2139  C  CA  . LYS A 1 289 ? 251.551 306.172 228.988 1.00 84.72  ? 289 LYS D CA  1 
ATOM   2140  C  C   . LYS A 1 289 ? 252.035 307.407 228.244 1.00 87.81  ? 289 LYS D C   1 
ATOM   2141  O  O   . LYS A 1 289 ? 252.104 308.497 228.821 1.00 86.30  ? 289 LYS D O   1 
ATOM   2142  C  CB  . LYS A 1 289 ? 250.050 306.275 229.271 1.00 88.61  ? 289 LYS D CB  1 
ATOM   2143  C  CG  . LYS A 1 289 ? 249.548 305.321 230.354 1.00 92.05  ? 289 LYS D CG  1 
ATOM   2144  C  CD  . LYS A 1 289 ? 248.811 304.134 229.765 1.00 94.66  ? 289 LYS D CD  1 
ATOM   2145  C  CE  . LYS A 1 289 ? 248.629 303.034 230.797 1.00 95.84  ? 289 LYS D CE  1 
ATOM   2146  N  NZ  . LYS A 1 289 ? 249.895 302.294 231.065 1.00 96.31  ? 289 LYS D NZ  1 
ATOM   2147  N  N   . ILE A 1 290 ? 252.385 307.231 226.973 1.00 94.38  ? 290 ILE D N   1 
ATOM   2148  C  CA  . ILE A 1 290 ? 252.808 308.325 226.109 1.00 102.75 ? 290 ILE D CA  1 
ATOM   2149  C  C   . ILE A 1 290 ? 251.876 308.366 224.911 1.00 116.50 ? 290 ILE D C   1 
ATOM   2150  O  O   . ILE A 1 290 ? 251.631 307.337 224.271 1.00 118.52 ? 290 ILE D O   1 
ATOM   2151  C  CB  . ILE A 1 290 ? 254.272 308.169 225.653 1.00 98.91  ? 290 ILE D CB  1 
ATOM   2152  C  CG1 . ILE A 1 290 ? 255.223 308.336 226.838 1.00 94.90  ? 290 ILE D CG1 1 
ATOM   2153  C  CG2 . ILE A 1 290 ? 254.620 309.185 224.567 1.00 99.54  ? 290 ILE D CG2 1 
ATOM   2154  C  CD1 . ILE A 1 290 ? 255.792 307.044 227.334 1.00 93.47  ? 290 ILE D CD1 1 
ATOM   2155  N  N   . LYS A 1 291 ? 251.354 309.551 224.613 1.00 132.51 ? 291 LYS D N   1 
ATOM   2156  C  CA  . LYS A 1 291 ? 250.535 309.748 223.422 1.00 147.25 ? 291 LYS D CA  1 
ATOM   2157  C  C   . LYS A 1 291 ? 251.440 309.652 222.201 1.00 157.36 ? 291 LYS D C   1 
ATOM   2158  O  O   . LYS A 1 291 ? 252.145 310.603 221.857 1.00 157.56 ? 291 LYS D O   1 
ATOM   2159  C  CB  . LYS A 1 291 ? 249.819 311.092 223.486 1.00 151.25 ? 291 LYS D CB  1 
ATOM   2160  C  CG  . LYS A 1 291 ? 249.177 311.526 222.176 1.00 154.85 ? 291 LYS D CG  1 
ATOM   2161  C  CD  . LYS A 1 291 ? 248.191 310.493 221.648 1.00 157.35 ? 291 LYS D CD  1 
ATOM   2162  C  CE  . LYS A 1 291 ? 247.688 310.871 220.264 1.00 159.36 ? 291 LYS D CE  1 
ATOM   2163  N  NZ  . LYS A 1 291 ? 248.803 311.018 219.283 1.00 159.97 ? 291 LYS D NZ  1 
ATOM   2164  N  N   . ILE A 1 292 ? 251.428 308.495 221.542 1.00 168.56 ? 292 ILE D N   1 
ATOM   2165  C  CA  . ILE A 1 292 ? 252.261 308.298 220.361 1.00 178.23 ? 292 ILE D CA  1 
ATOM   2166  C  C   . ILE A 1 292 ? 251.649 309.046 219.186 1.00 185.78 ? 292 ILE D C   1 
ATOM   2167  O  O   . ILE A 1 292 ? 250.439 308.965 218.938 1.00 186.25 ? 292 ILE D O   1 
ATOM   2168  C  CB  . ILE A 1 292 ? 252.428 306.803 220.048 1.00 180.71 ? 292 ILE D CB  1 
ATOM   2169  C  CG1 . ILE A 1 292 ? 251.069 306.092 219.958 1.00 181.73 ? 292 ILE D CG1 1 
ATOM   2170  C  CG2 . ILE A 1 292 ? 253.324 306.144 221.090 1.00 180.69 ? 292 ILE D CG2 1 
ATOM   2171  C  CD1 . ILE A 1 292 ? 250.613 305.809 218.545 1.00 181.77 ? 292 ILE D CD1 1 
ATOM   2172  N  N   . THR A 1 293 ? 252.485 309.781 218.459 1.00 193.85 ? 293 THR D N   1 
ATOM   2173  C  CA  . THR A 1 293 ? 252.060 310.552 217.299 1.00 200.29 ? 293 THR D CA  1 
ATOM   2174  C  C   . THR A 1 293 ? 252.857 310.119 216.077 1.00 205.95 ? 293 THR D C   1 
ATOM   2175  O  O   . THR A 1 293 ? 254.082 309.974 216.147 1.00 206.10 ? 293 THR D O   1 
ATOM   2176  C  CB  . THR A 1 293 ? 252.235 312.056 217.543 1.00 200.32 ? 293 THR D CB  1 
ATOM   2177  O  OG1 . THR A 1 293 ? 252.050 312.769 216.315 1.00 200.37 ? 293 THR D OG1 1 
ATOM   2178  C  CG2 . THR A 1 293 ? 253.616 312.362 218.108 1.00 199.91 ? 293 THR D CG2 1 
ATOM   2179  N  N   . GLU A 1 294 ? 252.157 309.918 214.963 1.00 211.08 ? 294 GLU D N   1 
ATOM   2180  C  CA  . GLU A 1 294 ? 252.789 309.517 213.712 1.00 215.30 ? 294 GLU D CA  1 
ATOM   2181  C  C   . GLU A 1 294 ? 253.366 310.761 213.051 1.00 215.66 ? 294 GLU D C   1 
ATOM   2182  O  O   . GLU A 1 294 ? 252.629 311.579 212.491 1.00 215.31 ? 294 GLU D O   1 
ATOM   2183  C  CB  . GLU A 1 294 ? 251.785 308.817 212.801 1.00 218.19 ? 294 GLU D CB  1 
ATOM   2184  C  CG  . GLU A 1 294 ? 252.221 308.733 211.342 1.00 220.47 ? 294 GLU D CG  1 
ATOM   2185  C  CD  . GLU A 1 294 ? 253.614 308.158 211.176 1.00 222.25 ? 294 GLU D CD  1 
ATOM   2186  O  OE1 . GLU A 1 294 ? 253.772 306.926 211.308 1.00 223.21 ? 294 GLU D OE1 1 
ATOM   2187  O  OE2 . GLU A 1 294 ? 254.554 308.940 210.920 1.00 222.60 ? 294 GLU D OE2 1 
ATOM   2188  N  N   . ILE A 1 295 ? 254.686 310.898 213.115 1.00 215.05 ? 295 ILE D N   1 
ATOM   2189  C  CA  . ILE A 1 295 ? 255.393 312.025 212.517 1.00 214.17 ? 295 ILE D CA  1 
ATOM   2190  C  C   . ILE A 1 295 ? 256.409 311.471 211.525 1.00 215.82 ? 295 ILE D C   1 
ATOM   2191  O  O   . ILE A 1 295 ? 257.523 311.098 211.920 1.00 215.76 ? 295 ILE D O   1 
ATOM   2192  C  CB  . ILE A 1 295 ? 256.070 312.891 213.591 1.00 211.48 ? 295 ILE D CB  1 
ATOM   2193  C  CG1 . ILE A 1 295 ? 255.067 313.286 214.680 1.00 210.21 ? 295 ILE D CG1 1 
ATOM   2194  C  CG2 . ILE A 1 295 ? 256.656 314.141 212.969 1.00 210.27 ? 295 ILE D CG2 1 
ATOM   2195  C  CD1 . ILE A 1 295 ? 253.943 314.198 214.205 1.00 209.23 ? 295 ILE D CD1 1 
ATOM   2196  N  N   . PRO A 1 296 ? 256.063 311.368 210.240 1.00 216.88 ? 296 PRO D N   1 
ATOM   2197  C  CA  . PRO A 1 296 ? 256.998 310.800 209.260 1.00 216.77 ? 296 PRO D CA  1 
ATOM   2198  C  C   . PRO A 1 296 ? 258.111 311.776 208.920 1.00 215.22 ? 296 PRO D C   1 
ATOM   2199  O  O   . PRO A 1 296 ? 257.893 312.746 208.189 1.00 214.55 ? 296 PRO D O   1 
ATOM   2200  C  CB  . PRO A 1 296 ? 256.104 310.511 208.050 1.00 217.30 ? 296 PRO D CB  1 
ATOM   2201  C  CG  . PRO A 1 296 ? 255.015 311.514 208.152 1.00 217.18 ? 296 PRO D CG  1 
ATOM   2202  C  CD  . PRO A 1 296 ? 254.781 311.749 209.620 1.00 217.02 ? 296 PRO D CD  1 
ATOM   2203  N  N   . ILE A 1 297 ? 259.306 311.530 209.447 1.00 213.13 ? 297 ILE D N   1 
ATOM   2204  C  CA  . ILE A 1 297 ? 260.404 312.484 209.333 1.00 211.43 ? 297 ILE D CA  1 
ATOM   2205  C  C   . ILE A 1 297 ? 261.700 311.799 209.748 1.00 211.17 ? 297 ILE D C   1 
ATOM   2206  O  O   . ILE A 1 297 ? 261.733 311.109 210.776 1.00 211.23 ? 297 ILE D O   1 
ATOM   2207  C  CB  . ILE A 1 297 ? 260.123 313.734 210.183 1.00 210.04 ? 297 ILE D CB  1 
ATOM   2208  C  CG1 . ILE A 1 297 ? 261.313 314.695 210.172 1.00 209.09 ? 297 ILE D CG1 1 
ATOM   2209  C  CG2 . ILE A 1 297 ? 259.792 313.337 211.608 1.00 209.57 ? 297 ILE D CG2 1 
ATOM   2210  C  CD1 . ILE A 1 297 ? 261.035 316.014 210.869 1.00 208.12 ? 297 ILE D CD1 1 
ATOM   2211  N  N   . PRO A 1 298 ? 262.786 311.947 208.981 1.00 210.78 ? 298 PRO D N   1 
ATOM   2212  C  CA  . PRO A 1 298 ? 264.041 311.275 209.355 1.00 211.02 ? 298 PRO D CA  1 
ATOM   2213  C  C   . PRO A 1 298 ? 264.702 311.830 210.608 1.00 210.16 ? 298 PRO D C   1 
ATOM   2214  O  O   . PRO A 1 298 ? 265.534 311.129 211.198 1.00 210.29 ? 298 PRO D O   1 
ATOM   2215  C  CB  . PRO A 1 298 ? 264.930 311.481 208.120 1.00 210.48 ? 298 PRO D CB  1 
ATOM   2216  C  CG  . PRO A 1 298 ? 264.376 312.683 207.447 1.00 209.79 ? 298 PRO D CG  1 
ATOM   2217  C  CD  . PRO A 1 298 ? 262.900 312.637 207.685 1.00 210.04 ? 298 PRO D CD  1 
ATOM   2218  N  N   . VAL A 1 299 ? 264.379 313.049 211.029 1.00 207.22 ? 299 VAL D N   1 
ATOM   2219  C  CA  . VAL A 1 299 ? 264.969 313.637 212.225 1.00 204.22 ? 299 VAL D CA  1 
ATOM   2220  C  C   . VAL A 1 299 ? 263.958 313.615 213.363 1.00 202.40 ? 299 VAL D C   1 
ATOM   2221  O  O   . VAL A 1 299 ? 262.744 313.519 213.159 1.00 201.71 ? 299 VAL D O   1 
ATOM   2222  C  CB  . VAL A 1 299 ? 265.483 315.070 211.976 1.00 202.22 ? 299 VAL D CB  1 
ATOM   2223  C  CG1 . VAL A 1 299 ? 266.821 315.019 211.301 1.00 201.94 ? 299 VAL D CG1 1 
ATOM   2224  C  CG2 . VAL A 1 299 ? 264.498 315.866 211.144 1.00 201.03 ? 299 VAL D CG2 1 
ATOM   2225  N  N   . SER A 1 300 ? 264.472 313.713 214.587 1.00 200.35 ? 300 SER D N   1 
ATOM   2226  C  CA  . SER A 1 300 ? 263.644 313.538 215.771 1.00 198.68 ? 300 SER D CA  1 
ATOM   2227  C  C   . SER A 1 300 ? 262.661 314.690 215.940 1.00 194.98 ? 300 SER D C   1 
ATOM   2228  O  O   . SER A 1 300 ? 262.948 315.842 215.607 1.00 194.66 ? 300 SER D O   1 
ATOM   2229  C  CB  . SER A 1 300 ? 264.520 313.433 217.019 1.00 199.45 ? 300 SER D CB  1 
ATOM   2230  O  OG  . SER A 1 300 ? 265.432 312.354 216.914 1.00 200.14 ? 300 SER D OG  1 
ATOM   2231  N  N   . PHE A 1 301 ? 261.494 314.363 216.488 1.00 191.17 ? 301 PHE D N   1 
ATOM   2232  C  CA  . PHE A 1 301 ? 260.445 315.330 216.791 1.00 188.35 ? 301 PHE D CA  1 
ATOM   2233  C  C   . PHE A 1 301 ? 260.100 315.176 218.265 1.00 185.38 ? 301 PHE D C   1 
ATOM   2234  O  O   . PHE A 1 301 ? 259.503 314.170 218.660 1.00 184.80 ? 301 PHE D O   1 
ATOM   2235  C  CB  . PHE A 1 301 ? 259.219 315.105 215.908 1.00 189.13 ? 301 PHE D CB  1 
ATOM   2236  C  CG  . PHE A 1 301 ? 258.039 315.961 216.268 1.00 189.89 ? 301 PHE D CG  1 
ATOM   2237  C  CD1 . PHE A 1 301 ? 257.895 317.226 215.729 1.00 189.54 ? 301 PHE D CD1 1 
ATOM   2238  C  CD2 . PHE A 1 301 ? 257.065 315.496 217.136 1.00 190.20 ? 301 PHE D CD2 1 
ATOM   2239  C  CE1 . PHE A 1 301 ? 256.808 318.012 216.054 1.00 189.18 ? 301 PHE D CE1 1 
ATOM   2240  C  CE2 . PHE A 1 301 ? 255.977 316.280 217.463 1.00 189.53 ? 301 PHE D CE2 1 
ATOM   2241  C  CZ  . PHE A 1 301 ? 255.849 317.538 216.921 1.00 189.18 ? 301 PHE D CZ  1 
ATOM   2242  N  N   . ALA A 1 302 ? 260.473 316.163 219.074 1.00 182.15 ? 302 ALA D N   1 
ATOM   2243  C  CA  . ALA A 1 302 ? 260.243 316.094 220.508 1.00 179.42 ? 302 ALA D CA  1 
ATOM   2244  C  C   . ALA A 1 302 ? 260.075 317.499 221.062 1.00 179.60 ? 302 ALA D C   1 
ATOM   2245  O  O   . ALA A 1 302 ? 260.493 318.484 220.451 1.00 179.03 ? 302 ALA D O   1 
ATOM   2246  C  CB  . ALA A 1 302 ? 261.391 315.380 221.225 1.00 176.37 ? 302 ALA D CB  1 
ATOM   2247  N  N   . ALA A 1 303 ? 259.445 317.576 222.236 1.00 179.64 ? 303 ALA D N   1 
ATOM   2248  C  CA  . ALA A 1 303 ? 259.244 318.867 222.884 1.00 179.63 ? 303 ALA D CA  1 
ATOM   2249  C  C   . ALA A 1 303 ? 260.532 319.390 223.505 1.00 179.79 ? 303 ALA D C   1 
ATOM   2250  O  O   . ALA A 1 303 ? 260.701 320.607 223.644 1.00 179.88 ? 303 ALA D O   1 
ATOM   2251  C  CB  . ALA A 1 303 ? 258.155 318.755 223.948 1.00 179.62 ? 303 ALA D CB  1 
ATOM   2252  N  N   . ALA A 1 304 ? 261.448 318.496 223.879 1.00 179.35 ? 304 ALA D N   1 
ATOM   2253  C  CA  . ALA A 1 304 ? 262.708 318.908 224.484 1.00 177.59 ? 304 ALA D CA  1 
ATOM   2254  C  C   . ALA A 1 304 ? 263.612 319.653 223.514 1.00 179.46 ? 304 ALA D C   1 
ATOM   2255  O  O   . ALA A 1 304 ? 264.577 320.284 223.958 1.00 176.86 ? 304 ALA D O   1 
ATOM   2256  C  CB  . ALA A 1 304 ? 263.445 317.687 225.037 1.00 174.17 ? 304 ALA D CB  1 
ATOM   2257  N  N   . PHE A 1 305 ? 263.333 319.596 222.216 1.00 182.66 ? 305 PHE D N   1 
ATOM   2258  C  CA  . PHE A 1 305 ? 264.138 320.267 221.206 1.00 185.64 ? 305 PHE D CA  1 
ATOM   2259  C  C   . PHE A 1 305 ? 263.608 321.651 220.857 1.00 191.58 ? 305 PHE D C   1 
ATOM   2260  O  O   . PHE A 1 305 ? 264.121 322.281 219.927 1.00 192.56 ? 305 PHE D O   1 
ATOM   2261  C  CB  . PHE A 1 305 ? 264.216 319.403 219.947 1.00 183.20 ? 305 PHE D CB  1 
ATOM   2262  C  CG  . PHE A 1 305 ? 264.814 318.052 220.186 1.00 181.39 ? 305 PHE D CG  1 
ATOM   2263  C  CD1 . PHE A 1 305 ? 265.884 317.897 221.050 1.00 179.91 ? 305 PHE D CD1 1 
ATOM   2264  C  CD2 . PHE A 1 305 ? 264.299 316.934 219.560 1.00 180.90 ? 305 PHE D CD2 1 
ATOM   2265  C  CE1 . PHE A 1 305 ? 266.435 316.655 221.277 1.00 178.90 ? 305 PHE D CE1 1 
ATOM   2266  C  CE2 . PHE A 1 305 ? 264.846 315.687 219.782 1.00 181.03 ? 305 PHE D CE2 1 
ATOM   2267  C  CZ  . PHE A 1 305 ? 265.916 315.547 220.642 1.00 179.90 ? 305 PHE D CZ  1 
ATOM   2268  N  N   . GLU A 1 306 ? 262.604 322.140 221.584 1.00 197.19 ? 306 GLU D N   1 
ATOM   2269  C  CA  . GLU A 1 306 ? 262.049 323.454 221.280 1.00 202.40 ? 306 GLU D CA  1 
ATOM   2270  C  C   . GLU A 1 306 ? 263.067 324.559 221.534 1.00 206.99 ? 306 GLU D C   1 
ATOM   2271  O  O   . GLU A 1 306 ? 263.111 325.547 220.794 1.00 207.83 ? 306 GLU D O   1 
ATOM   2272  C  CB  . GLU A 1 306 ? 260.789 323.691 222.110 1.00 203.77 ? 306 GLU D CB  1 
ATOM   2273  C  CG  . GLU A 1 306 ? 260.130 325.032 221.853 1.00 205.25 ? 306 GLU D CG  1 
ATOM   2274  C  CD  . GLU A 1 306 ? 258.867 325.226 222.660 1.00 207.01 ? 306 GLU D CD  1 
ATOM   2275  O  OE1 . GLU A 1 306 ? 258.508 324.314 223.434 1.00 206.99 ? 306 GLU D OE1 1 
ATOM   2276  O  OE2 . GLU A 1 306 ? 258.231 326.291 222.517 1.00 207.45 ? 306 GLU D OE2 1 
ATOM   2277  N  N   . GLY A 1 307 ? 263.883 324.418 222.573 1.00 210.50 ? 307 GLY D N   1 
ATOM   2278  C  CA  . GLY A 1 307 ? 264.815 325.468 222.935 1.00 213.29 ? 307 GLY D CA  1 
ATOM   2279  C  C   . GLY A 1 307 ? 266.166 325.362 222.255 1.00 215.62 ? 307 GLY D C   1 
ATOM   2280  O  O   . GLY A 1 307 ? 267.129 326.004 222.683 1.00 216.25 ? 307 GLY D O   1 
ATOM   2281  N  N   . GLU A 1 308 ? 266.251 324.571 221.190 1.00 216.91 ? 308 GLU D N   1 
ATOM   2282  C  CA  . GLU A 1 308 ? 267.514 324.410 220.483 1.00 217.67 ? 308 GLU D CA  1 
ATOM   2283  C  C   . GLU A 1 308 ? 267.941 325.722 219.835 1.00 220.31 ? 308 GLU D C   1 
ATOM   2284  O  O   . GLU A 1 308 ? 267.113 326.555 219.458 1.00 220.10 ? 308 GLU D O   1 
ATOM   2285  C  CB  . GLU A 1 308 ? 267.389 323.326 219.415 1.00 215.82 ? 308 GLU D CB  1 
ATOM   2286  C  CG  . GLU A 1 308 ? 266.398 323.675 218.317 1.00 214.22 ? 308 GLU D CG  1 
ATOM   2287  C  CD  . GLU A 1 308 ? 266.076 322.502 217.415 1.00 211.86 ? 308 GLU D CD  1 
ATOM   2288  O  OE1 . GLU A 1 308 ? 267.001 321.732 217.084 1.00 210.01 ? 308 GLU D OE1 1 
ATOM   2289  O  OE2 . GLU A 1 308 ? 264.894 322.350 217.040 1.00 209.16 ? 308 GLU D OE2 1 
ATOM   2290  N  N   . ARG A 1 309 ? 269.255 325.905 219.723 1.00 222.36 ? 309 ARG D N   1 
ATOM   2291  C  CA  . ARG A 1 309 ? 269.839 327.087 219.104 1.00 224.04 ? 309 ARG D CA  1 
ATOM   2292  C  C   . ARG A 1 309 ? 270.760 326.666 217.967 1.00 223.64 ? 309 ARG D C   1 
ATOM   2293  O  O   . ARG A 1 309 ? 271.562 325.740 218.124 1.00 223.95 ? 309 ARG D O   1 
ATOM   2294  C  CB  . ARG A 1 309 ? 270.608 327.919 220.132 1.00 225.72 ? 309 ARG D CB  1 
ATOM   2295  C  CG  . ARG A 1 309 ? 270.987 329.305 219.625 1.00 227.08 ? 309 ARG D CG  1 
ATOM   2296  C  CD  . ARG A 1 309 ? 271.202 330.315 220.750 1.00 228.06 ? 309 ARG D CD  1 
ATOM   2297  N  NE  . ARG A 1 309 ? 270.207 330.203 221.811 1.00 229.07 ? 309 ARG D NE  1 
ATOM   2298  C  CZ  . ARG A 1 309 ? 268.913 330.455 221.663 1.00 229.67 ? 309 ARG D CZ  1 
ATOM   2299  N  NH1 . ARG A 1 309 ? 268.406 330.819 220.496 1.00 229.48 ? 309 ARG D NH1 1 
ATOM   2300  N  NH2 . ARG A 1 309 ? 268.105 330.330 222.711 1.00 229.73 ? 309 ARG D NH2 1 
ATOM   2301  N  N   . ILE A 1 310 ? 270.641 327.348 216.830 1.00 222.29 ? 310 ILE D N   1 
ATOM   2302  C  CA  . ILE A 1 310 ? 271.391 327.041 215.618 1.00 221.41 ? 310 ILE D CA  1 
ATOM   2303  C  C   . ILE A 1 310 ? 272.231 328.258 215.265 1.00 224.52 ? 310 ILE D C   1 
ATOM   2304  O  O   . ILE A 1 310 ? 271.698 329.365 215.129 1.00 224.39 ? 310 ILE D O   1 
ATOM   2305  C  CB  . ILE A 1 310 ? 270.459 326.666 214.451 1.00 217.82 ? 310 ILE D CB  1 
ATOM   2306  C  CG1 . ILE A 1 310 ? 269.830 325.294 214.710 1.00 215.79 ? 310 ILE D CG1 1 
ATOM   2307  C  CG2 . ILE A 1 310 ? 271.217 326.697 213.120 1.00 216.67 ? 310 ILE D CG2 1 
ATOM   2308  C  CD1 . ILE A 1 310 ? 269.090 324.701 213.525 1.00 214.45 ? 310 ILE D CD1 1 
ATOM   2309  N  N   . ARG A 1 311 ? 273.536 328.056 215.115 1.00 227.30 ? 311 ARG D N   1 
ATOM   2310  C  CA  . ARG A 1 311 ? 274.455 329.139 214.799 1.00 229.17 ? 311 ARG D CA  1 
ATOM   2311  C  C   . ARG A 1 311 ? 274.775 329.144 213.307 1.00 229.77 ? 311 ARG D C   1 
ATOM   2312  O  O   . ARG A 1 311 ? 274.503 328.188 212.577 1.00 229.03 ? 311 ARG D O   1 
ATOM   2313  C  CB  . ARG A 1 311 ? 275.743 329.024 215.621 1.00 229.71 ? 311 ARG D CB  1 
ATOM   2314  C  CG  . ARG A 1 311 ? 275.547 328.929 217.135 1.00 230.21 ? 311 ARG D CG  1 
ATOM   2315  C  CD  . ARG A 1 311 ? 274.321 329.690 217.640 1.00 230.95 ? 311 ARG D CD  1 
ATOM   2316  N  NE  . ARG A 1 311 ? 274.392 331.124 217.389 1.00 231.58 ? 311 ARG D NE  1 
ATOM   2317  C  CZ  . ARG A 1 311 ? 273.340 331.932 217.353 1.00 231.86 ? 311 ARG D CZ  1 
ATOM   2318  N  NH1 . ARG A 1 311 ? 272.106 331.470 217.482 1.00 231.57 ? 311 ARG D NH1 1 
ATOM   2319  N  NH2 . ARG A 1 311 ? 273.529 333.237 217.180 1.00 231.78 ? 311 ARG D NH2 1 
ATOM   2320  N  N   . LYS A 1 312 ? 275.388 330.243 212.863 1.00 230.76 ? 312 LYS D N   1 
ATOM   2321  C  CA  . LYS A 1 312 ? 275.646 330.422 211.439 1.00 231.89 ? 312 LYS D CA  1 
ATOM   2322  C  C   . LYS A 1 312 ? 276.614 329.375 210.903 1.00 232.76 ? 312 LYS D C   1 
ATOM   2323  O  O   . LYS A 1 312 ? 276.497 328.959 209.744 1.00 232.70 ? 312 LYS D O   1 
ATOM   2324  C  CB  . LYS A 1 312 ? 276.184 331.830 211.178 1.00 231.72 ? 312 LYS D CB  1 
ATOM   2325  C  CG  . LYS A 1 312 ? 276.057 332.297 209.726 1.00 231.34 ? 312 LYS D CG  1 
ATOM   2326  C  CD  . LYS A 1 312 ? 274.598 332.477 209.313 1.00 230.10 ? 312 LYS D CD  1 
ATOM   2327  C  CE  . LYS A 1 312 ? 274.469 333.040 207.905 1.00 228.84 ? 312 LYS D CE  1 
ATOM   2328  N  NZ  . LYS A 1 312 ? 275.022 334.418 207.789 1.00 228.25 ? 312 LYS D NZ  1 
ATOM   2329  N  N   . ASN A 1 313 ? 277.565 328.928 211.724 1.00 232.61 ? 313 ASN D N   1 
ATOM   2330  C  CA  . ASN A 1 313 ? 278.535 327.942 211.257 1.00 232.49 ? 313 ASN D CA  1 
ATOM   2331  C  C   . ASN A 1 313 ? 277.870 326.602 210.967 1.00 230.49 ? 313 ASN D C   1 
ATOM   2332  O  O   . ASN A 1 313 ? 278.202 325.943 209.975 1.00 230.00 ? 313 ASN D O   1 
ATOM   2333  C  CB  . ASN A 1 313 ? 279.653 327.780 212.286 1.00 233.96 ? 313 ASN D CB  1 
ATOM   2334  C  CG  . ASN A 1 313 ? 279.139 327.334 213.637 1.00 235.18 ? 313 ASN D CG  1 
ATOM   2335  O  OD1 . ASN A 1 313 ? 277.940 327.397 213.908 1.00 235.49 ? 313 ASN D OD1 1 
ATOM   2336  N  ND2 . ASN A 1 313 ? 280.046 326.885 214.497 1.00 235.35 ? 313 ASN D ND2 1 
ATOM   2337  N  N   . ASP A 1 314 ? 276.932 326.179 211.816 1.00 227.56 ? 314 ASP D N   1 
ATOM   2338  C  CA  . ASP A 1 314 ? 276.187 324.942 211.613 1.00 224.63 ? 314 ASP D CA  1 
ATOM   2339  C  C   . ASP A 1 314 ? 274.818 325.194 210.990 1.00 218.71 ? 314 ASP D C   1 
ATOM   2340  O  O   . ASP A 1 314 ? 273.853 324.490 211.303 1.00 217.64 ? 314 ASP D O   1 
ATOM   2341  C  CB  . ASP A 1 314 ? 276.029 324.191 212.934 1.00 226.73 ? 314 ASP D CB  1 
ATOM   2342  C  CG  . ASP A 1 314 ? 277.351 323.703 213.487 1.00 229.30 ? 314 ASP D CG  1 
ATOM   2343  O  OD1 . ASP A 1 314 ? 278.160 324.548 213.925 1.00 230.60 ? 314 ASP D OD1 1 
ATOM   2344  O  OD2 . ASP A 1 314 ? 277.582 322.475 213.485 1.00 230.23 ? 314 ASP D OD2 1 
ATOM   2345  N  N   . MET A 1 315 ? 274.720 326.189 210.115 1.00 212.77 ? 315 MET D N   1 
ATOM   2346  C  CA  . MET A 1 315 ? 273.466 326.580 209.487 1.00 207.94 ? 315 MET D CA  1 
ATOM   2347  C  C   . MET A 1 315 ? 273.466 326.140 208.031 1.00 205.90 ? 315 MET D C   1 
ATOM   2348  O  O   . MET A 1 315 ? 274.420 326.414 207.299 1.00 205.77 ? 315 MET D O   1 
ATOM   2349  C  CB  . MET A 1 315 ? 273.264 328.092 209.573 1.00 205.84 ? 315 MET D CB  1 
ATOM   2350  C  CG  . MET A 1 315 ? 271.978 328.572 208.929 1.00 204.40 ? 315 MET D CG  1 
ATOM   2351  S  SD  . MET A 1 315 ? 271.679 330.328 209.199 1.00 203.36 ? 315 MET D SD  1 
ATOM   2352  C  CE  . MET A 1 315 ? 271.431 330.371 210.972 1.00 201.89 ? 315 MET D CE  1 
ATOM   2353  N  N   . LEU A 1 316 ? 272.404 325.446 207.622 1.00 203.78 ? 316 LEU D N   1 
ATOM   2354  C  CA  . LEU A 1 316 ? 272.261 325.022 206.233 1.00 202.01 ? 316 LEU D CA  1 
ATOM   2355  C  C   . LEU A 1 316 ? 271.523 326.057 205.395 1.00 200.75 ? 316 LEU D C   1 
ATOM   2356  O  O   . LEU A 1 316 ? 271.843 326.240 204.215 1.00 200.68 ? 316 LEU D O   1 
ATOM   2357  C  CB  . LEU A 1 316 ? 271.538 323.674 206.163 1.00 200.91 ? 316 LEU D CB  1 
ATOM   2358  C  CG  . LEU A 1 316 ? 271.633 322.878 204.854 1.00 200.19 ? 316 LEU D CG  1 
ATOM   2359  C  CD1 . LEU A 1 316 ? 270.551 323.292 203.882 1.00 199.41 ? 316 LEU D CD1 1 
ATOM   2360  C  CD2 . LEU A 1 316 ? 273.004 323.006 204.191 1.00 200.30 ? 316 LEU D CD2 1 
ATOM   2361  N  N   . ALA A 1 317 ? 270.524 326.717 205.971 1.00 198.86 ? 317 ALA D N   1 
ATOM   2362  C  CA  . ALA A 1 317 ? 269.785 327.757 205.271 1.00 197.23 ? 317 ALA D CA  1 
ATOM   2363  C  C   . ALA A 1 317 ? 269.055 328.600 206.305 1.00 196.38 ? 317 ALA D C   1 
ATOM   2364  O  O   . ALA A 1 317 ? 268.980 328.244 207.483 1.00 196.42 ? 317 ALA D O   1 
ATOM   2365  C  CB  . ALA A 1 317 ? 268.801 327.165 204.260 1.00 196.62 ? 317 ALA D CB  1 
ATOM   2366  N  N   . GLU A 1 318 ? 268.543 329.741 205.853 1.00 195.09 ? 318 GLU D N   1 
ATOM   2367  C  CA  . GLU A 1 318 ? 267.801 330.643 206.725 1.00 194.13 ? 318 GLU D CA  1 
ATOM   2368  C  C   . GLU A 1 318 ? 266.732 331.335 205.897 1.00 193.50 ? 318 GLU D C   1 
ATOM   2369  O  O   . GLU A 1 318 ? 267.062 332.091 204.980 1.00 194.33 ? 318 GLU D O   1 
ATOM   2370  C  CB  . GLU A 1 318 ? 268.729 331.672 207.368 1.00 194.36 ? 318 GLU D CB  1 
ATOM   2371  C  CG  . GLU A 1 318 ? 267.998 332.821 208.033 1.00 194.98 ? 318 GLU D CG  1 
ATOM   2372  C  CD  . GLU A 1 318 ? 268.929 333.757 208.769 1.00 195.71 ? 318 GLU D CD  1 
ATOM   2373  O  OE1 . GLU A 1 318 ? 269.994 333.298 209.228 1.00 196.28 ? 318 GLU D OE1 1 
ATOM   2374  O  OE2 . GLU A 1 318 ? 268.594 334.953 208.889 1.00 195.76 ? 318 GLU D OE2 1 
ATOM   2375  N  N   . PHE A 1 319 ? 265.467 331.100 206.227 1.00 192.51 ? 319 PHE D N   1 
ATOM   2376  C  CA  . PHE A 1 319 ? 264.355 331.735 205.541 1.00 191.99 ? 319 PHE D CA  1 
ATOM   2377  C  C   . PHE A 1 319 ? 263.544 332.556 206.528 1.00 192.28 ? 319 PHE D C   1 
ATOM   2378  O  O   . PHE A 1 319 ? 263.466 332.226 207.715 1.00 192.44 ? 319 PHE D O   1 
ATOM   2379  C  CB  . PHE A 1 319 ? 263.448 330.706 204.875 1.00 192.49 ? 319 PHE D CB  1 
ATOM   2380  C  CG  . PHE A 1 319 ? 264.156 329.457 204.477 1.00 195.15 ? 319 PHE D CG  1 
ATOM   2381  C  CD1 . PHE A 1 319 ? 265.136 329.483 203.504 1.00 197.31 ? 319 PHE D CD1 1 
ATOM   2382  C  CD2 . PHE A 1 319 ? 263.849 328.255 205.078 1.00 196.77 ? 319 PHE D CD2 1 
ATOM   2383  C  CE1 . PHE A 1 319 ? 265.796 328.328 203.137 1.00 197.83 ? 319 PHE D CE1 1 
ATOM   2384  C  CE2 . PHE A 1 319 ? 264.504 327.097 204.715 1.00 197.91 ? 319 PHE D CE2 1 
ATOM   2385  C  CZ  . PHE A 1 319 ? 265.480 327.135 203.743 1.00 198.02 ? 319 PHE D CZ  1 
ATOM   2386  N  N   . GLY A 1 320 ? 262.957 333.633 206.039 1.00 193.71 ? 320 GLY D N   1 
ATOM   2387  C  CA  . GLY A 1 320 ? 262.121 334.461 206.880 1.00 196.21 ? 320 GLY D CA  1 
ATOM   2388  C  C   . GLY A 1 320 ? 261.963 335.847 206.296 1.00 199.28 ? 320 GLY D C   1 
ATOM   2389  O  O   . GLY A 1 320 ? 262.541 336.185 205.263 1.00 200.19 ? 320 GLY D O   1 
ATOM   2390  N  N   . GLY A 1 321 ? 261.157 336.647 206.991 1.00 201.85 ? 321 GLY D N   1 
ATOM   2391  C  CA  . GLY A 1 321 ? 260.920 338.018 206.599 1.00 203.76 ? 321 GLY D CA  1 
ATOM   2392  C  C   . GLY A 1 321 ? 261.966 339.009 207.050 1.00 206.03 ? 321 GLY D C   1 
ATOM   2393  O  O   . GLY A 1 321 ? 261.859 340.197 206.736 1.00 207.09 ? 321 GLY D O   1 
ATOM   2394  N  N   . ASN A 1 322 ? 262.983 338.555 207.781 1.00 206.18 ? 322 ASN D N   1 
ATOM   2395  C  CA  . ASN A 1 322 ? 264.026 339.464 208.252 1.00 205.81 ? 322 ASN D CA  1 
ATOM   2396  C  C   . ASN A 1 322 ? 264.789 340.081 207.087 1.00 206.97 ? 322 ASN D C   1 
ATOM   2397  O  O   . ASN A 1 322 ? 264.731 341.295 206.858 1.00 207.14 ? 322 ASN D O   1 
ATOM   2398  C  CB  . ASN A 1 322 ? 264.976 338.715 209.186 1.00 203.90 ? 322 ASN D CB  1 
ATOM   2399  C  CG  . ASN A 1 322 ? 265.201 337.286 208.752 1.00 202.06 ? 322 ASN D CG  1 
ATOM   2400  O  OD1 . ASN A 1 322 ? 265.958 337.017 207.821 1.00 202.05 ? 322 ASN D OD1 1 
ATOM   2401  N  ND2 . ASN A 1 322 ? 264.521 336.360 209.410 1.00 200.20 ? 322 ASN D ND2 1 
ATOM   2402  N  N   . LYS A 1 323 ? 265.500 339.255 206.328 1.00 207.32 ? 323 LYS D N   1 
ATOM   2403  C  CA  . LYS A 1 323 ? 266.260 339.698 205.166 1.00 207.71 ? 323 LYS D CA  1 
ATOM   2404  C  C   . LYS A 1 323 ? 265.646 339.248 203.855 1.00 207.49 ? 323 LYS D C   1 
ATOM   2405  O  O   . LYS A 1 323 ? 265.672 339.996 202.875 1.00 208.02 ? 323 LYS D O   1 
ATOM   2406  C  CB  . LYS A 1 323 ? 267.699 339.182 205.247 1.00 207.85 ? 323 LYS D CB  1 
ATOM   2407  C  CG  . LYS A 1 323 ? 268.396 339.463 206.576 1.00 207.04 ? 323 LYS D CG  1 
ATOM   2408  C  CD  . LYS A 1 323 ? 269.798 338.864 206.619 1.00 206.17 ? 323 LYS D CD  1 
ATOM   2409  C  CE  . LYS A 1 323 ? 269.803 337.376 206.265 1.00 205.20 ? 323 LYS D CE  1 
ATOM   2410  N  NZ  . LYS A 1 323 ? 268.882 336.577 207.123 1.00 204.21 ? 323 LYS D NZ  1 
ATOM   2411  N  N   . THR A 1 324 ? 265.123 338.029 203.806 1.00 206.06 ? 324 THR D N   1 
ATOM   2412  C  CA  . THR A 1 324 ? 264.331 337.582 202.677 1.00 204.80 ? 324 THR D CA  1 
ATOM   2413  C  C   . THR A 1 324 ? 262.879 337.997 202.902 1.00 205.17 ? 324 THR D C   1 
ATOM   2414  O  O   . THR A 1 324 ? 262.541 338.654 203.889 1.00 206.07 ? 324 THR D O   1 
ATOM   2415  C  CB  . THR A 1 324 ? 264.471 336.073 202.498 1.00 203.03 ? 324 THR D CB  1 
ATOM   2416  O  OG1 . THR A 1 324 ? 264.155 335.414 203.730 1.00 202.43 ? 324 THR D OG1 1 
ATOM   2417  C  CG2 . THR A 1 324 ? 265.887 335.721 202.104 1.00 202.39 ? 324 THR D CG2 1 
ATOM   2418  N  N   . LYS A 1 325 ? 262.001 337.599 201.989 1.00 203.82 ? 325 LYS D N   1 
ATOM   2419  C  CA  . LYS A 1 325 ? 260.580 337.930 202.056 1.00 203.48 ? 325 LYS D CA  1 
ATOM   2420  C  C   . LYS A 1 325 ? 259.801 336.624 202.162 1.00 200.15 ? 325 LYS D C   1 
ATOM   2421  O  O   . LYS A 1 325 ? 259.486 335.992 201.151 1.00 200.36 ? 325 LYS D O   1 
ATOM   2422  C  CB  . LYS A 1 325 ? 260.144 338.752 200.843 1.00 206.35 ? 325 LYS D CB  1 
ATOM   2423  C  CG  . LYS A 1 325 ? 260.374 340.258 200.969 1.00 208.17 ? 325 LYS D CG  1 
ATOM   2424  C  CD  . LYS A 1 325 ? 261.853 340.617 201.020 1.00 209.11 ? 325 LYS D CD  1 
ATOM   2425  C  CE  . LYS A 1 325 ? 262.071 342.122 200.985 1.00 209.27 ? 325 LYS D CE  1 
ATOM   2426  N  NZ  . LYS A 1 325 ? 261.746 342.702 199.654 1.00 209.52 ? 325 LYS D NZ  1 
ATOM   2427  N  N   . ALA A 1 326 ? 259.494 336.220 203.392 1.00 194.76 ? 326 ALA D N   1 
ATOM   2428  C  CA  . ALA A 1 326 ? 258.788 334.977 203.655 1.00 190.16 ? 326 ALA D CA  1 
ATOM   2429  C  C   . ALA A 1 326 ? 257.572 335.259 204.524 1.00 185.36 ? 326 ALA D C   1 
ATOM   2430  O  O   . ALA A 1 326 ? 257.468 336.310 205.159 1.00 185.02 ? 326 ALA D O   1 
ATOM   2431  C  CB  . ALA A 1 326 ? 259.699 333.959 204.344 1.00 190.12 ? 326 ALA D CB  1 
ATOM   2432  N  N   . TRP A 1 327 ? 256.645 334.303 204.543 1.00 180.62 ? 327 TRP D N   1 
ATOM   2433  C  CA  . TRP A 1 327 ? 255.390 334.486 205.258 1.00 177.73 ? 327 TRP D CA  1 
ATOM   2434  C  C   . TRP A 1 327 ? 254.768 333.129 205.552 1.00 176.92 ? 327 TRP D C   1 
ATOM   2435  O  O   . TRP A 1 327 ? 255.155 332.111 204.976 1.00 177.19 ? 327 TRP D O   1 
ATOM   2436  C  CB  . TRP A 1 327 ? 254.421 335.349 204.449 1.00 175.97 ? 327 TRP D CB  1 
ATOM   2437  C  CG  . TRP A 1 327 ? 254.132 334.789 203.100 1.00 173.15 ? 327 TRP D CG  1 
ATOM   2438  C  CD1 . TRP A 1 327 ? 254.851 334.983 201.961 1.00 171.86 ? 327 TRP D CD1 1 
ATOM   2439  C  CD2 . TRP A 1 327 ? 253.041 333.939 202.747 1.00 170.29 ? 327 TRP D CD2 1 
ATOM   2440  N  NE1 . TRP A 1 327 ? 254.273 334.307 200.917 1.00 171.07 ? 327 TRP D NE1 1 
ATOM   2441  C  CE2 . TRP A 1 327 ? 253.159 333.657 201.376 1.00 169.97 ? 327 TRP D CE2 1 
ATOM   2442  C  CE3 . TRP A 1 327 ? 251.974 333.390 203.457 1.00 168.42 ? 327 TRP D CE3 1 
ATOM   2443  C  CZ2 . TRP A 1 327 ? 252.255 332.851 200.705 1.00 169.07 ? 327 TRP D CZ2 1 
ATOM   2444  C  CZ3 . TRP A 1 327 ? 251.079 332.592 202.788 1.00 167.91 ? 327 TRP D CZ3 1 
ATOM   2445  C  CH2 . TRP A 1 327 ? 251.223 332.330 201.427 1.00 167.98 ? 327 TRP D CH2 1 
ATOM   2446  N  N   . GLU A 1 328 ? 253.806 333.131 206.473 1.00 176.02 ? 328 GLU D N   1 
ATOM   2447  C  CA  . GLU A 1 328 ? 253.025 331.945 206.797 1.00 175.89 ? 328 GLU D CA  1 
ATOM   2448  C  C   . GLU A 1 328 ? 251.578 332.352 207.020 1.00 174.36 ? 328 GLU D C   1 
ATOM   2449  O  O   . GLU A 1 328 ? 251.292 333.491 207.389 1.00 174.78 ? 328 GLU D O   1 
ATOM   2450  C  CB  . GLU A 1 328 ? 253.547 331.241 208.050 1.00 177.42 ? 328 GLU D CB  1 
ATOM   2451  C  CG  . GLU A 1 328 ? 255.052 331.050 208.083 1.00 178.94 ? 328 GLU D CG  1 
ATOM   2452  C  CD  . GLU A 1 328 ? 255.550 330.658 209.458 1.00 180.24 ? 328 GLU D CD  1 
ATOM   2453  O  OE1 . GLU A 1 328 ? 254.800 330.842 210.438 1.00 180.32 ? 328 GLU D OE1 1 
ATOM   2454  O  OE2 . GLU A 1 328 ? 256.692 330.164 209.560 1.00 180.10 ? 328 GLU D OE2 1 
ATOM   2455  N  N   . LEU A 1 329 ? 250.664 331.410 206.802 1.00 172.80 ? 329 LEU D N   1 
ATOM   2456  C  CA  . LEU A 1 329 ? 249.251 331.716 206.955 1.00 172.53 ? 329 LEU D CA  1 
ATOM   2457  C  C   . LEU A 1 329 ? 248.456 330.424 207.033 1.00 173.63 ? 329 LEU D C   1 
ATOM   2458  O  O   . LEU A 1 329 ? 248.812 329.424 206.409 1.00 174.31 ? 329 LEU D O   1 
ATOM   2459  C  CB  . LEU A 1 329 ? 248.745 332.571 205.790 1.00 172.27 ? 329 LEU D CB  1 
ATOM   2460  C  CG  . LEU A 1 329 ? 247.266 332.952 205.824 1.00 172.37 ? 329 LEU D CG  1 
ATOM   2461  C  CD1 . LEU A 1 329 ? 247.023 334.025 206.864 1.00 172.51 ? 329 LEU D CD1 1 
ATOM   2462  C  CD2 . LEU A 1 329 ? 246.804 333.412 204.458 1.00 172.71 ? 329 LEU D CD2 1 
ATOM   2463  N  N   . VAL A 1 330 ? 247.383 330.459 207.817 1.00 175.77 ? 330 VAL D N   1 
ATOM   2464  C  CA  . VAL A 1 330 ? 246.361 329.419 207.824 1.00 178.62 ? 330 VAL D CA  1 
ATOM   2465  C  C   . VAL A 1 330 ? 245.025 330.081 207.534 1.00 183.46 ? 330 VAL D C   1 
ATOM   2466  O  O   . VAL A 1 330 ? 244.653 331.047 208.209 1.00 185.62 ? 330 VAL D O   1 
ATOM   2467  C  CB  . VAL A 1 330 ? 246.313 328.670 209.166 1.00 177.80 ? 330 VAL D CB  1 
ATOM   2468  C  CG1 . VAL A 1 330 ? 245.124 327.724 209.206 1.00 177.62 ? 330 VAL D CG1 1 
ATOM   2469  C  CG2 . VAL A 1 330 ? 247.594 327.906 209.393 1.00 177.30 ? 330 VAL D CG2 1 
ATOM   2470  N  N   . MET A 1 331 ? 244.306 329.571 206.538 1.00 188.33 ? 331 MET D N   1 
ATOM   2471  C  CA  . MET A 1 331 ? 243.037 330.148 206.117 1.00 192.71 ? 331 MET D CA  1 
ATOM   2472  C  C   . MET A 1 331 ? 241.959 329.078 206.160 1.00 195.73 ? 331 MET D C   1 
ATOM   2473  O  O   . MET A 1 331 ? 242.143 327.984 205.620 1.00 195.70 ? 331 MET D O   1 
ATOM   2474  C  CB  . MET A 1 331 ? 243.129 330.726 204.702 1.00 194.47 ? 331 MET D CB  1 
ATOM   2475  C  CG  . MET A 1 331 ? 241.823 331.321 204.168 1.00 195.61 ? 331 MET D CG  1 
ATOM   2476  S  SD  . MET A 1 331 ? 241.665 333.086 204.502 1.00 196.56 ? 331 MET D SD  1 
ATOM   2477  C  CE  . MET A 1 331 ? 239.963 333.385 204.028 1.00 194.83 ? 331 MET D CE  1 
ATOM   2478  N  N   . CYS A 1 332 ? 240.835 329.400 206.785 1.00 200.55 ? 332 CYS D N   1 
ATOM   2479  C  CA  . CYS A 1 332 ? 239.704 328.487 206.782 1.00 205.08 ? 332 CYS D CA  1 
ATOM   2480  C  C   . CYS A 1 332 ? 239.083 328.441 205.392 1.00 208.12 ? 332 CYS D C   1 
ATOM   2481  O  O   . CYS A 1 332 ? 238.968 329.465 204.714 1.00 208.84 ? 332 CYS D O   1 
ATOM   2482  C  CB  . CYS A 1 332 ? 238.660 328.923 207.803 1.00 206.75 ? 332 CYS D CB  1 
ATOM   2483  S  SG  . CYS A 1 332 ? 237.601 330.273 207.243 1.00 209.43 ? 332 CYS D SG  1 
ATOM   2484  N  N   . ALA A 1 333 ? 238.678 327.247 204.969 1.00 210.68 ? 333 ALA D N   1 
ATOM   2485  C  CA  . ALA A 1 333 ? 238.033 327.062 203.679 1.00 212.76 ? 333 ALA D CA  1 
ATOM   2486  C  C   . ALA A 1 333 ? 236.892 326.073 203.843 1.00 217.73 ? 333 ALA D C   1 
ATOM   2487  O  O   . ALA A 1 333 ? 236.960 325.155 204.663 1.00 217.33 ? 333 ALA D O   1 
ATOM   2488  C  CB  . ALA A 1 333 ? 239.012 326.557 202.617 1.00 211.12 ? 333 ALA D CB  1 
ATOM   2489  N  N   . ASP A 1 334 ? 235.853 326.253 203.033 1.00 223.23 ? 334 ASP D N   1 
ATOM   2490  C  CA  . ASP A 1 334 ? 234.732 325.332 203.058 1.00 227.34 ? 334 ASP D CA  1 
ATOM   2491  C  C   . ASP A 1 334 ? 235.134 323.987 202.466 1.00 229.12 ? 334 ASP D C   1 
ATOM   2492  O  O   . ASP A 1 334 ? 236.065 323.880 201.664 1.00 229.42 ? 334 ASP D O   1 
ATOM   2493  C  CB  . ASP A 1 334 ? 233.548 325.908 202.283 1.00 229.01 ? 334 ASP D CB  1 
ATOM   2494  C  CG  . ASP A 1 334 ? 233.901 326.249 200.850 1.00 230.01 ? 334 ASP D CG  1 
ATOM   2495  O  OD1 . ASP A 1 334 ? 235.047 326.681 200.608 1.00 230.10 ? 334 ASP D OD1 1 
ATOM   2496  O  OD2 . ASP A 1 334 ? 233.036 326.086 199.967 1.00 230.73 ? 334 ASP D OD2 1 
ATOM   2497  N  N   . GLN A 1 335 ? 234.404 322.954 202.864 1.00 229.56 ? 335 GLN D N   1 
ATOM   2498  C  CA  . GLN A 1 335 ? 234.680 321.625 202.344 1.00 229.43 ? 335 GLN D CA  1 
ATOM   2499  C  C   . GLN A 1 335 ? 234.463 321.598 200.839 1.00 229.68 ? 335 GLN D C   1 
ATOM   2500  O  O   . GLN A 1 335 ? 233.448 322.085 200.333 1.00 228.98 ? 335 GLN D O   1 
ATOM   2501  C  CB  . GLN A 1 335 ? 233.804 320.592 203.033 1.00 228.96 ? 335 GLN D CB  1 
ATOM   2502  C  CG  . GLN A 1 335 ? 234.090 319.181 202.579 1.00 228.15 ? 335 GLN D CG  1 
ATOM   2503  C  CD  . GLN A 1 335 ? 235.522 318.710 202.717 1.00 226.80 ? 335 GLN D CD  1 
ATOM   2504  O  OE1 . GLN A 1 335 ? 236.201 318.503 201.716 1.00 225.88 ? 335 GLN D OE1 1 
ATOM   2505  N  NE2 . GLN A 1 335 ? 235.963 318.455 203.948 1.00 225.86 ? 335 GLN D NE2 1 
ATOM   2506  N  N   . GLY A 1 336 ? 235.427 321.017 200.124 1.00 229.49 ? 336 GLY D N   1 
ATOM   2507  C  CA  . GLY A 1 336 ? 235.477 321.047 198.680 1.00 228.85 ? 336 GLY D CA  1 
ATOM   2508  C  C   . GLY A 1 336 ? 236.619 321.890 198.160 1.00 227.26 ? 336 GLY D C   1 
ATOM   2509  O  O   . GLY A 1 336 ? 237.116 321.632 197.056 1.00 227.50 ? 336 GLY D O   1 
ATOM   2510  N  N   . GLU A 1 337 ? 237.034 322.896 198.923 1.00 224.68 ? 337 GLU D N   1 
ATOM   2511  C  CA  . GLU A 1 337 ? 238.213 323.678 198.593 1.00 223.20 ? 337 GLU D CA  1 
ATOM   2512  C  C   . GLU A 1 337 ? 239.485 323.120 199.219 1.00 220.35 ? 337 GLU D C   1 
ATOM   2513  O  O   . GLU A 1 337 ? 240.543 323.745 199.094 1.00 220.26 ? 337 GLU D O   1 
ATOM   2514  C  CB  . GLU A 1 337 ? 238.021 325.134 199.024 1.00 222.92 ? 337 GLU D CB  1 
ATOM   2515  C  CG  . GLU A 1 337 ? 237.043 325.900 198.152 1.00 223.00 ? 337 GLU D CG  1 
ATOM   2516  C  CD  . GLU A 1 337 ? 237.161 327.397 198.330 1.00 223.51 ? 337 GLU D CD  1 
ATOM   2517  O  OE1 . GLU A 1 337 ? 238.114 327.843 199.001 1.00 223.20 ? 337 GLU D OE1 1 
ATOM   2518  O  OE2 . GLU A 1 337 ? 236.303 328.130 197.796 1.00 223.77 ? 337 GLU D OE2 1 
ATOM   2519  N  N   . VAL A 1 338 ? 239.411 321.977 199.897 1.00 215.92 ? 338 VAL D N   1 
ATOM   2520  C  CA  . VAL A 1 338 ? 240.563 321.386 200.565 1.00 212.96 ? 338 VAL D CA  1 
ATOM   2521  C  C   . VAL A 1 338 ? 240.620 319.905 200.219 1.00 213.97 ? 338 VAL D C   1 
ATOM   2522  O  O   . VAL A 1 338 ? 239.583 319.235 200.155 1.00 214.21 ? 338 VAL D O   1 
ATOM   2523  C  CB  . VAL A 1 338 ? 240.498 321.591 202.091 1.00 209.30 ? 338 VAL D CB  1 
ATOM   2524  C  CG1 . VAL A 1 338 ? 239.388 320.757 202.696 1.00 208.41 ? 338 VAL D CG1 1 
ATOM   2525  C  CG2 . VAL A 1 338 ? 241.836 321.266 202.729 1.00 207.73 ? 338 VAL D CG2 1 
ATOM   2526  N  N   . GLU A 1 339 ? 241.831 319.394 200.006 1.00 214.65 ? 339 GLU D N   1 
ATOM   2527  C  CA  . GLU A 1 339 ? 242.070 317.971 199.800 1.00 214.82 ? 339 GLU D CA  1 
ATOM   2528  C  C   . GLU A 1 339 ? 243.003 317.485 200.896 1.00 215.66 ? 339 GLU D C   1 
ATOM   2529  O  O   . GLU A 1 339 ? 244.079 318.056 201.100 1.00 215.63 ? 339 GLU D O   1 
ATOM   2530  C  CB  . GLU A 1 339 ? 242.676 317.682 198.424 1.00 214.10 ? 339 GLU D CB  1 
ATOM   2531  C  CG  . GLU A 1 339 ? 243.849 318.572 198.050 1.00 213.82 ? 339 GLU D CG  1 
ATOM   2532  C  CD  . GLU A 1 339 ? 243.409 319.887 197.449 1.00 214.08 ? 339 GLU D CD  1 
ATOM   2533  O  OE1 . GLU A 1 339 ? 242.247 319.980 197.002 1.00 214.18 ? 339 GLU D OE1 1 
ATOM   2534  O  OE2 . GLU A 1 339 ? 244.224 320.831 197.422 1.00 213.52 ? 339 GLU D OE2 1 
ATOM   2535  N  N   . ASP A 1 340 ? 242.602 316.423 201.580 1.00 216.35 ? 340 ASP D N   1 
ATOM   2536  C  CA  . ASP A 1 340 ? 243.329 315.982 202.758 1.00 216.92 ? 340 ASP D CA  1 
ATOM   2537  C  C   . ASP A 1 340 ? 244.698 315.423 202.400 1.00 218.18 ? 340 ASP D C   1 
ATOM   2538  O  O   . ASP A 1 340 ? 244.869 314.746 201.382 1.00 218.43 ? 340 ASP D O   1 
ATOM   2539  C  CB  . ASP A 1 340 ? 242.532 314.918 203.503 1.00 216.75 ? 340 ASP D CB  1 
ATOM   2540  C  CG  . ASP A 1 340 ? 242.766 314.956 204.994 1.00 216.10 ? 340 ASP D CG  1 
ATOM   2541  O  OD1 . ASP A 1 340 ? 243.428 315.901 205.467 1.00 215.26 ? 340 ASP D OD1 1 
ATOM   2542  O  OD2 . ASP A 1 340 ? 242.290 314.040 205.695 1.00 215.95 ? 340 ASP D OD2 1 
ATOM   2543  N  N   . HIS A 1 341 ? 245.681 315.740 203.238 1.00 218.32 ? 341 HIS D N   1 
ATOM   2544  C  CA  . HIS A 1 341 ? 247.036 315.211 203.128 1.00 218.49 ? 341 HIS D CA  1 
ATOM   2545  C  C   . HIS A 1 341 ? 247.614 315.440 201.733 1.00 215.04 ? 341 HIS D C   1 
ATOM   2546  O  O   . HIS A 1 341 ? 247.989 314.508 201.021 1.00 215.17 ? 341 HIS D O   1 
ATOM   2547  C  CB  . HIS A 1 341 ? 247.068 313.727 203.494 1.00 221.42 ? 341 HIS D CB  1 
ATOM   2548  C  CG  . HIS A 1 341 ? 248.429 313.232 203.873 1.00 224.45 ? 341 HIS D CG  1 
ATOM   2549  N  ND1 . HIS A 1 341 ? 249.560 313.534 203.146 1.00 225.79 ? 341 HIS D ND1 1 
ATOM   2550  C  CD2 . HIS A 1 341 ? 248.841 312.459 204.905 1.00 225.91 ? 341 HIS D CD2 1 
ATOM   2551  C  CE1 . HIS A 1 341 ? 250.610 312.969 203.715 1.00 226.27 ? 341 HIS D CE1 1 
ATOM   2552  N  NE2 . HIS A 1 341 ? 250.201 312.311 204.784 1.00 226.19 ? 341 HIS D NE2 1 
ATOM   2553  N  N   . LYS A 1 342 ? 247.671 316.708 201.348 1.00 210.99 ? 342 LYS D N   1 
ATOM   2554  C  CA  . LYS A 1 342 ? 248.302 317.122 200.105 1.00 208.36 ? 342 LYS D CA  1 
ATOM   2555  C  C   . LYS A 1 342 ? 249.450 318.057 200.446 1.00 207.73 ? 342 LYS D C   1 
ATOM   2556  O  O   . LYS A 1 342 ? 249.270 319.013 201.207 1.00 207.57 ? 342 LYS D O   1 
ATOM   2557  C  CB  . LYS A 1 342 ? 247.299 317.805 199.179 1.00 206.85 ? 342 LYS D CB  1 
ATOM   2558  C  CG  . LYS A 1 342 ? 247.808 318.031 197.763 1.00 205.58 ? 342 LYS D CG  1 
ATOM   2559  C  CD  . LYS A 1 342 ? 248.473 319.390 197.606 1.00 204.03 ? 342 LYS D CD  1 
ATOM   2560  C  CE  . LYS A 1 342 ? 248.689 319.734 196.142 1.00 202.89 ? 342 LYS D CE  1 
ATOM   2561  N  NZ  . LYS A 1 342 ? 247.405 319.844 195.389 1.00 202.29 ? 342 LYS D NZ  1 
ATOM   2562  N  N   . ILE A 1 343 ? 250.624 317.781 199.892 1.00 207.26 ? 343 ILE D N   1 
ATOM   2563  C  CA  . ILE A 1 343 ? 251.808 318.599 200.116 1.00 207.11 ? 343 ILE D CA  1 
ATOM   2564  C  C   . ILE A 1 343 ? 252.485 318.832 198.775 1.00 207.13 ? 343 ILE D C   1 
ATOM   2565  O  O   . ILE A 1 343 ? 252.769 317.877 198.044 1.00 207.97 ? 343 ILE D O   1 
ATOM   2566  C  CB  . ILE A 1 343 ? 252.774 317.936 201.118 1.00 206.62 ? 343 ILE D CB  1 
ATOM   2567  C  CG1 . ILE A 1 343 ? 254.149 318.605 201.081 1.00 206.29 ? 343 ILE D CG1 1 
ATOM   2568  C  CG2 . ILE A 1 343 ? 252.896 316.445 200.846 1.00 206.34 ? 343 ILE D CG2 1 
ATOM   2569  C  CD1 . ILE A 1 343 ? 254.138 320.045 201.497 1.00 206.19 ? 343 ILE D CD1 1 
ATOM   2570  N  N   . GLU A 1 344 ? 252.767 320.094 198.466 1.00 205.65 ? 344 GLU D N   1 
ATOM   2571  C  CA  . GLU A 1 344 ? 253.419 320.464 197.218 1.00 205.11 ? 344 GLU D CA  1 
ATOM   2572  C  C   . GLU A 1 344 ? 254.552 321.433 197.517 1.00 204.29 ? 344 GLU D C   1 
ATOM   2573  O  O   . GLU A 1 344 ? 254.311 322.547 197.993 1.00 203.28 ? 344 GLU D O   1 
ATOM   2574  C  CB  . GLU A 1 344 ? 252.413 321.087 196.248 1.00 205.58 ? 344 GLU D CB  1 
ATOM   2575  C  CG  . GLU A 1 344 ? 251.446 322.045 196.910 1.00 206.08 ? 344 GLU D CG  1 
ATOM   2576  C  CD  . GLU A 1 344 ? 250.676 322.882 195.909 1.00 207.39 ? 344 GLU D CD  1 
ATOM   2577  O  OE1 . GLU A 1 344 ? 250.967 322.777 194.699 1.00 208.05 ? 344 GLU D OE1 1 
ATOM   2578  O  OE2 . GLU A 1 344 ? 249.782 323.645 196.332 1.00 206.78 ? 344 GLU D OE2 1 
ATOM   2579  N  N   . VAL A 1 345 ? 255.780 321.017 197.216 1.00 203.65 ? 345 VAL D N   1 
ATOM   2580  C  CA  . VAL A 1 345 ? 256.959 321.861 197.408 1.00 203.50 ? 345 VAL D CA  1 
ATOM   2581  C  C   . VAL A 1 345 ? 257.144 322.648 196.116 1.00 204.44 ? 345 VAL D C   1 
ATOM   2582  O  O   . VAL A 1 345 ? 257.913 322.272 195.232 1.00 204.64 ? 345 VAL D O   1 
ATOM   2583  C  CB  . VAL A 1 345 ? 258.194 321.042 197.761 1.00 202.63 ? 345 VAL D CB  1 
ATOM   2584  C  CG1 . VAL A 1 345 ? 259.382 321.964 197.986 1.00 202.09 ? 345 VAL D CG1 1 
ATOM   2585  C  CG2 . VAL A 1 345 ? 257.923 320.178 198.980 1.00 202.29 ? 345 VAL D CG2 1 
ATOM   2586  N  N   . ILE A 1 346 ? 256.455 323.777 196.027 1.00 204.59 ? 346 ILE D N   1 
ATOM   2587  C  CA  . ILE A 1 346 ? 256.508 324.613 194.835 1.00 204.26 ? 346 ILE D CA  1 
ATOM   2588  C  C   . ILE A 1 346 ? 257.793 325.431 194.846 1.00 205.45 ? 346 ILE D C   1 
ATOM   2589  O  O   . ILE A 1 346 ? 258.066 326.170 195.799 1.00 204.56 ? 346 ILE D O   1 
ATOM   2590  C  CB  . ILE A 1 346 ? 255.275 325.521 194.754 1.00 201.64 ? 346 ILE D CB  1 
ATOM   2591  C  CG1 . ILE A 1 346 ? 254.007 324.677 194.592 1.00 199.21 ? 346 ILE D CG1 1 
ATOM   2592  C  CG2 . ILE A 1 346 ? 255.430 326.472 193.602 1.00 202.33 ? 346 ILE D CG2 1 
ATOM   2593  C  CD1 . ILE A 1 346 ? 252.746 325.481 194.293 1.00 198.11 ? 346 ILE D CD1 1 
ATOM   2594  N  N   . GLY A 1 347 ? 258.572 325.323 193.774 1.00 206.61 ? 347 GLY D N   1 
ATOM   2595  C  CA  . GLY A 1 347 ? 259.833 326.014 193.690 1.00 208.74 ? 347 GLY D CA  1 
ATOM   2596  C  C   . GLY A 1 347 ? 260.984 325.128 194.111 1.00 212.44 ? 347 GLY D C   1 
ATOM   2597  O  O   . GLY A 1 347 ? 260.797 323.971 194.498 1.00 212.00 ? 347 GLY D O   1 
ATOM   2598  N  N   . PRO A 1 348 ? 262.206 325.658 194.045 1.00 217.00 ? 348 PRO D N   1 
ATOM   2599  C  CA  . PRO A 1 348 ? 263.374 324.861 194.432 1.00 218.90 ? 348 PRO D CA  1 
ATOM   2600  C  C   . PRO A 1 348 ? 263.303 324.430 195.888 1.00 220.56 ? 348 PRO D C   1 
ATOM   2601  O  O   . PRO A 1 348 ? 262.868 325.182 196.763 1.00 220.20 ? 348 PRO D O   1 
ATOM   2602  C  CB  . PRO A 1 348 ? 264.549 325.814 194.186 1.00 218.11 ? 348 PRO D CB  1 
ATOM   2603  C  CG  . PRO A 1 348 ? 264.047 326.777 193.174 1.00 217.81 ? 348 PRO D CG  1 
ATOM   2604  C  CD  . PRO A 1 348 ? 262.594 326.961 193.481 1.00 217.75 ? 348 PRO D CD  1 
ATOM   2605  N  N   . ASP A 1 349 ? 263.760 323.208 196.141 1.00 222.14 ? 349 ASP D N   1 
ATOM   2606  C  CA  . ASP A 1 349 ? 263.798 322.651 197.479 1.00 223.35 ? 349 ASP D CA  1 
ATOM   2607  C  C   . ASP A 1 349 ? 265.146 322.965 198.120 1.00 224.19 ? 349 ASP D C   1 
ATOM   2608  O  O   . ASP A 1 349 ? 266.045 323.529 197.493 1.00 224.44 ? 349 ASP D O   1 
ATOM   2609  C  CB  . ASP A 1 349 ? 263.541 321.145 197.432 1.00 223.83 ? 349 ASP D CB  1 
ATOM   2610  C  CG  . ASP A 1 349 ? 263.058 320.591 198.760 1.00 223.64 ? 349 ASP D CG  1 
ATOM   2611  O  OD1 . ASP A 1 349 ? 263.712 320.854 199.790 1.00 223.21 ? 349 ASP D OD1 1 
ATOM   2612  O  OD2 . ASP A 1 349 ? 262.020 319.896 198.774 1.00 222.77 ? 349 ASP D OD2 1 
ATOM   2613  N  N   . ILE A 1 350 ? 265.290 322.593 199.393 1.00 224.30 ? 350 ILE D N   1 
ATOM   2614  C  CA  . ILE A 1 350 ? 266.539 322.846 200.100 1.00 223.75 ? 350 ILE D CA  1 
ATOM   2615  C  C   . ILE A 1 350 ? 267.677 321.981 199.586 1.00 227.35 ? 350 ILE D C   1 
ATOM   2616  O  O   . ILE A 1 350 ? 268.841 322.244 199.904 1.00 227.50 ? 350 ILE D O   1 
ATOM   2617  C  CB  . ILE A 1 350 ? 266.390 322.614 201.618 1.00 219.55 ? 350 ILE D CB  1 
ATOM   2618  C  CG1 . ILE A 1 350 ? 265.017 323.051 202.134 1.00 217.86 ? 350 ILE D CG1 1 
ATOM   2619  C  CG2 . ILE A 1 350 ? 267.443 323.383 202.369 1.00 217.92 ? 350 ILE D CG2 1 
ATOM   2620  C  CD1 . ILE A 1 350 ? 264.274 321.922 202.794 1.00 216.83 ? 350 ILE D CD1 1 
ATOM   2621  N  N   . ASP A 1 351 ? 267.371 320.947 198.802 1.00 230.55 ? 351 ASP D N   1 
ATOM   2622  C  CA  . ASP A 1 351 ? 268.428 320.157 198.179 1.00 233.22 ? 351 ASP D CA  1 
ATOM   2623  C  C   . ASP A 1 351 ? 269.149 320.953 197.100 1.00 233.89 ? 351 ASP D C   1 
ATOM   2624  O  O   . ASP A 1 351 ? 270.363 320.810 196.918 1.00 232.74 ? 351 ASP D O   1 
ATOM   2625  C  CB  . ASP A 1 351 ? 267.844 318.872 197.594 1.00 235.35 ? 351 ASP D CB  1 
ATOM   2626  C  CG  . ASP A 1 351 ? 266.872 319.132 196.453 1.00 236.89 ? 351 ASP D CG  1 
ATOM   2627  O  OD1 . ASP A 1 351 ? 266.768 320.290 195.996 1.00 237.31 ? 351 ASP D OD1 1 
ATOM   2628  O  OD2 . ASP A 1 351 ? 266.206 318.173 196.013 1.00 237.60 ? 351 ASP D OD2 1 
ATOM   2629  N  N   . THR A 1 352 ? 268.418 321.804 196.382 1.00 235.55 ? 352 THR D N   1 
ATOM   2630  C  CA  . THR A 1 352 ? 269.023 322.601 195.322 1.00 236.72 ? 352 THR D CA  1 
ATOM   2631  C  C   . THR A 1 352 ? 270.041 323.585 195.883 1.00 237.81 ? 352 THR D C   1 
ATOM   2632  O  O   . THR A 1 352 ? 271.073 323.847 195.255 1.00 238.13 ? 352 THR D O   1 
ATOM   2633  C  CB  . THR A 1 352 ? 267.942 323.353 194.546 1.00 236.38 ? 352 THR D CB  1 
ATOM   2634  O  OG1 . THR A 1 352 ? 266.920 322.439 194.131 1.00 235.85 ? 352 THR D OG1 1 
ATOM   2635  C  CG2 . THR A 1 352 ? 268.537 324.032 193.321 1.00 236.17 ? 352 THR D CG2 1 
ATOM   2636  N  N   . ILE A 1 353 ? 269.776 324.129 197.057 1.00 238.04 ? 353 ILE D N   1 
ATOM   2637  C  CA  . ILE A 1 353 ? 270.647 325.126 197.655 1.00 238.58 ? 353 ILE D CA  1 
ATOM   2638  C  C   . ILE A 1 353 ? 271.862 324.449 198.288 1.00 241.98 ? 353 ILE D C   1 
ATOM   2639  O  O   . ILE A 1 353 ? 271.725 323.617 199.185 1.00 241.85 ? 353 ILE D O   1 
ATOM   2640  C  CB  . ILE A 1 353 ? 269.882 325.964 198.697 1.00 235.89 ? 353 ILE D CB  1 
ATOM   2641  C  CG1 . ILE A 1 353 ? 270.804 326.927 199.448 1.00 233.81 ? 353 ILE D CG1 1 
ATOM   2642  C  CG2 . ILE A 1 353 ? 269.156 325.064 199.699 1.00 235.05 ? 353 ILE D CG2 1 
ATOM   2643  C  CD1 . ILE A 1 353 ? 270.108 327.631 200.592 1.00 232.29 ? 353 ILE D CD1 1 
ATOM   2644  N  N   . ASP A 1 354 ? 273.069 324.786 197.777 1.00 245.28 ? 354 ASP D N   1 
ATOM   2645  C  CA  . ASP A 1 354 ? 274.300 324.199 198.258 1.00 247.71 ? 354 ASP D CA  1 
ATOM   2646  C  C   . ASP A 1 354 ? 275.433 325.187 198.435 1.00 247.50 ? 354 ASP D C   1 
ATOM   2647  O  O   . ASP A 1 354 ? 276.498 324.820 198.917 1.00 247.78 ? 354 ASP D O   1 
ATOM   2648  C  CB  . ASP A 1 354 ? 274.821 323.181 197.220 1.00 249.78 ? 354 ASP D CB  1 
ATOM   2649  C  CG  . ASP A 1 354 ? 275.256 323.881 195.928 1.00 251.48 ? 354 ASP D CG  1 
ATOM   2650  O  OD1 . ASP A 1 354 ? 275.303 325.131 195.902 1.00 252.65 ? 354 ASP D OD1 1 
ATOM   2651  O  OD2 . ASP A 1 354 ? 275.537 323.195 194.931 1.00 252.12 ? 354 ASP D OD2 1 
ATOM   2652  N  N   . LYS A 1 355 ? 275.239 326.474 198.047 1.00 245.33 ? 355 LYS D N   1 
ATOM   2653  C  CA  . LYS A 1 355 ? 276.256 327.502 198.270 1.00 242.88 ? 355 LYS D CA  1 
ATOM   2654  C  C   . LYS A 1 355 ? 276.387 327.734 199.769 1.00 242.46 ? 355 LYS D C   1 
ATOM   2655  O  O   . LYS A 1 355 ? 275.749 327.066 200.576 1.00 242.25 ? 355 LYS D O   1 
ATOM   2656  C  CB  . LYS A 1 355 ? 275.906 328.807 197.573 1.00 240.89 ? 355 LYS D CB  1 
ATOM   2657  C  CG  . LYS A 1 355 ? 274.539 329.364 197.946 1.00 239.10 ? 355 LYS D CG  1 
ATOM   2658  C  CD  . LYS A 1 355 ? 274.555 330.878 197.991 1.00 237.53 ? 355 LYS D CD  1 
ATOM   2659  C  CE  . LYS A 1 355 ? 273.159 331.437 198.184 1.00 236.36 ? 355 LYS D CE  1 
ATOM   2660  N  NZ  . LYS A 1 355 ? 272.279 331.099 197.039 1.00 235.82 ? 355 LYS D NZ  1 
ATOM   2661  N  N   . ALA A 1 356 ? 277.181 328.768 200.150 1.00 240.95 ? 356 ALA D N   1 
ATOM   2662  C  CA  . ALA A 1 356 ? 277.228 329.170 201.551 1.00 239.26 ? 356 ALA D CA  1 
ATOM   2663  C  C   . ALA A 1 356 ? 275.798 329.132 202.074 1.00 237.47 ? 356 ALA D C   1 
ATOM   2664  O  O   . ALA A 1 356 ? 274.886 329.434 201.291 1.00 237.94 ? 356 ALA D O   1 
ATOM   2665  C  CB  . ALA A 1 356 ? 277.820 330.576 201.687 1.00 238.83 ? 356 ALA D CB  1 
ATOM   2666  N  N   . PRO A 1 357 ? 275.541 328.802 203.351 1.00 232.95 ? 357 PRO D N   1 
ATOM   2667  C  CA  . PRO A 1 357 ? 274.133 328.662 203.779 1.00 230.42 ? 357 PRO D CA  1 
ATOM   2668  C  C   . PRO A 1 357 ? 273.320 329.786 203.141 1.00 227.86 ? 357 PRO D C   1 
ATOM   2669  O  O   . PRO A 1 357 ? 273.503 330.943 203.538 1.00 227.45 ? 357 PRO D O   1 
ATOM   2670  C  CB  . PRO A 1 357 ? 274.244 328.729 205.313 1.00 230.05 ? 357 PRO D CB  1 
ATOM   2671  C  CG  . PRO A 1 357 ? 275.655 328.172 205.575 1.00 230.14 ? 357 PRO D CG  1 
ATOM   2672  C  CD  . PRO A 1 357 ? 276.481 328.761 204.479 1.00 231.40 ? 357 PRO D CD  1 
ATOM   2673  N  N   . GLY A 1 358 ? 272.369 329.502 202.233 1.00 223.69 ? 358 GLY D N   1 
ATOM   2674  C  CA  . GLY A 1 358 ? 271.687 330.508 201.452 1.00 220.84 ? 358 GLY D CA  1 
ATOM   2675  C  C   . GLY A 1 358 ? 270.316 330.859 202.042 1.00 217.41 ? 358 GLY D C   1 
ATOM   2676  O  O   . GLY A 1 358 ? 269.887 330.283 203.014 1.00 216.36 ? 358 GLY D O   1 
ATOM   2677  N  N   . ARG A 1 359 ? 269.616 331.808 201.381 1.00 213.62 ? 359 ARG D N   1 
ATOM   2678  C  CA  . ARG A 1 359 ? 268.402 332.362 201.991 1.00 211.00 ? 359 ARG D CA  1 
ATOM   2679  C  C   . ARG A 1 359 ? 267.367 332.607 200.896 1.00 208.31 ? 359 ARG D C   1 
ATOM   2680  O  O   . ARG A 1 359 ? 267.557 333.476 200.038 1.00 208.13 ? 359 ARG D O   1 
ATOM   2681  C  CB  . ARG A 1 359 ? 268.708 333.659 202.740 1.00 211.09 ? 359 ARG D CB  1 
ATOM   2682  C  CG  . ARG A 1 359 ? 269.740 333.486 203.855 1.00 210.82 ? 359 ARG D CG  1 
ATOM   2683  C  CD  . ARG A 1 359 ? 270.692 334.658 203.944 1.00 210.59 ? 359 ARG D CD  1 
ATOM   2684  N  NE  . ARG A 1 359 ? 271.384 334.893 202.682 1.00 211.02 ? 359 ARG D NE  1 
ATOM   2685  C  CZ  . ARG A 1 359 ? 272.493 334.274 202.300 1.00 211.19 ? 359 ARG D CZ  1 
ATOM   2686  N  NH1 . ARG A 1 359 ? 273.079 333.365 203.063 1.00 210.91 ? 359 ARG D NH1 1 
ATOM   2687  N  NH2 . ARG A 1 359 ? 273.029 334.575 201.120 1.00 210.82 ? 359 ARG D NH2 1 
ATOM   2688  N  N   . MET A 1 360 ? 266.268 331.852 200.935 1.00 205.40 ? 360 MET D N   1 
ATOM   2689  C  CA  . MET A 1 360 ? 265.228 331.894 199.919 1.00 203.50 ? 360 MET D CA  1 
ATOM   2690  C  C   . MET A 1 360 ? 263.866 332.058 200.578 1.00 199.51 ? 360 MET D C   1 
ATOM   2691  O  O   . MET A 1 360 ? 263.656 331.572 201.691 1.00 198.82 ? 360 MET D O   1 
ATOM   2692  C  CB  . MET A 1 360 ? 265.257 330.617 199.066 1.00 205.68 ? 360 MET D CB  1 
ATOM   2693  C  CG  . MET A 1 360 ? 264.944 330.817 197.583 1.00 208.29 ? 360 MET D CG  1 
ATOM   2694  S  SD  . MET A 1 360 ? 265.835 332.195 196.817 1.00 210.56 ? 360 MET D SD  1 
ATOM   2695  C  CE  . MET A 1 360 ? 264.985 332.335 195.250 1.00 209.52 ? 360 MET D CE  1 
ATOM   2696  N  N   . PRO A 1 361 ? 262.913 332.717 199.913 1.00 195.22 ? 361 PRO D N   1 
ATOM   2697  C  CA  . PRO A 1 361 ? 261.603 332.924 200.544 1.00 192.41 ? 361 PRO D CA  1 
ATOM   2698  C  C   . PRO A 1 361 ? 260.924 331.606 200.874 1.00 188.60 ? 361 PRO D C   1 
ATOM   2699  O  O   . PRO A 1 361 ? 261.026 330.628 200.131 1.00 189.25 ? 361 PRO D O   1 
ATOM   2700  C  CB  . PRO A 1 361 ? 260.820 333.714 199.489 1.00 192.94 ? 361 PRO D CB  1 
ATOM   2701  C  CG  . PRO A 1 361 ? 261.543 333.474 198.215 1.00 193.62 ? 361 PRO D CG  1 
ATOM   2702  C  CD  . PRO A 1 361 ? 262.976 333.382 198.604 1.00 194.59 ? 361 PRO D CD  1 
ATOM   2703  N  N   . LEU A 1 362 ? 260.210 331.593 201.997 1.00 182.91 ? 362 LEU D N   1 
ATOM   2704  C  CA  . LEU A 1 362 ? 259.518 330.403 202.489 1.00 178.04 ? 362 LEU D CA  1 
ATOM   2705  C  C   . LEU A 1 362 ? 258.084 330.799 202.820 1.00 174.46 ? 362 LEU D C   1 
ATOM   2706  O  O   . LEU A 1 362 ? 257.807 331.279 203.921 1.00 174.58 ? 362 LEU D O   1 
ATOM   2707  C  CB  . LEU A 1 362 ? 260.215 329.826 203.710 1.00 177.01 ? 362 LEU D CB  1 
ATOM   2708  C  CG  . LEU A 1 362 ? 259.591 328.553 204.276 1.00 175.65 ? 362 LEU D CG  1 
ATOM   2709  C  CD1 . LEU A 1 362 ? 260.098 327.337 203.520 1.00 175.30 ? 362 LEU D CD1 1 
ATOM   2710  C  CD2 . LEU A 1 362 ? 259.889 328.437 205.752 1.00 175.15 ? 362 LEU D CD2 1 
ATOM   2711  N  N   . GLY A 1 363 ? 257.177 330.587 201.871 1.00 170.90 ? 363 GLY D N   1 
ATOM   2712  C  CA  . GLY A 1 363 ? 255.763 330.812 202.093 1.00 168.80 ? 363 GLY D CA  1 
ATOM   2713  C  C   . GLY A 1 363 ? 255.089 329.502 202.455 1.00 167.22 ? 363 GLY D C   1 
ATOM   2714  O  O   . GLY A 1 363 ? 255.213 328.514 201.734 1.00 168.68 ? 363 GLY D O   1 
ATOM   2715  N  N   . MET A 1 364 ? 254.400 329.500 203.591 1.00 164.83 ? 364 MET D N   1 
ATOM   2716  C  CA  . MET A 1 364 ? 253.741 328.302 204.107 1.00 163.26 ? 364 MET D CA  1 
ATOM   2717  C  C   . MET A 1 364 ? 252.250 328.587 204.228 1.00 162.67 ? 364 MET D C   1 
ATOM   2718  O  O   . MET A 1 364 ? 251.780 329.048 205.269 1.00 163.30 ? 364 MET D O   1 
ATOM   2719  C  CB  . MET A 1 364 ? 254.330 327.890 205.438 1.00 162.14 ? 364 MET D CB  1 
ATOM   2720  C  CG  . MET A 1 364 ? 255.798 327.501 205.362 1.00 161.62 ? 364 MET D CG  1 
ATOM   2721  S  SD  . MET A 1 364 ? 256.469 326.854 206.903 1.00 161.06 ? 364 MET D SD  1 
ATOM   2722  C  CE  . MET A 1 364 ? 255.189 325.699 207.378 1.00 161.33 ? 364 MET D CE  1 
ATOM   2723  N  N   . LEU A 1 365 ? 251.509 328.309 203.162 1.00 163.11 ? 365 LEU D N   1 
ATOM   2724  C  CA  . LEU A 1 365 ? 250.072 328.541 203.122 1.00 165.31 ? 365 LEU D CA  1 
ATOM   2725  C  C   . LEU A 1 365 ? 249.342 327.244 203.442 1.00 166.48 ? 365 LEU D C   1 
ATOM   2726  O  O   . LEU A 1 365 ? 249.654 326.194 202.873 1.00 166.97 ? 365 LEU D O   1 
ATOM   2727  C  CB  . LEU A 1 365 ? 249.656 329.074 201.751 1.00 166.19 ? 365 LEU D CB  1 
ATOM   2728  C  CG  . LEU A 1 365 ? 248.218 329.556 201.506 1.00 166.77 ? 365 LEU D CG  1 
ATOM   2729  C  CD1 . LEU A 1 365 ? 247.283 328.401 201.177 1.00 166.98 ? 365 LEU D CD1 1 
ATOM   2730  C  CD2 . LEU A 1 365 ? 247.674 330.355 202.680 1.00 166.40 ? 365 LEU D CD2 1 
ATOM   2731  N  N   . ILE A 1 366 ? 248.379 327.320 204.356 1.00 167.86 ? 366 ILE D N   1 
ATOM   2732  C  CA  . ILE A 1 366 ? 247.596 326.167 204.779 1.00 168.78 ? 366 ILE D CA  1 
ATOM   2733  C  C   . ILE A 1 366 ? 246.120 326.525 204.695 1.00 173.02 ? 366 ILE D C   1 
ATOM   2734  O  O   . ILE A 1 366 ? 245.688 327.531 205.268 1.00 173.63 ? 366 ILE D O   1 
ATOM   2735  C  CB  . ILE A 1 366 ? 247.956 325.736 206.210 1.00 166.32 ? 366 ILE D CB  1 
ATOM   2736  C  CG1 . ILE A 1 366 ? 249.469 325.632 206.372 1.00 164.33 ? 366 ILE D CG1 1 
ATOM   2737  C  CG2 . ILE A 1 366 ? 247.306 324.414 206.531 1.00 166.86 ? 366 ILE D CG2 1 
ATOM   2738  C  CD1 . ILE A 1 366 ? 249.897 325.391 207.783 1.00 163.97 ? 366 ILE D CD1 1 
ATOM   2739  N  N   . LYS A 1 367 ? 245.349 325.702 203.993 1.00 178.22 ? 367 LYS D N   1 
ATOM   2740  C  CA  . LYS A 1 367 ? 243.902 325.840 203.927 1.00 182.92 ? 367 LYS D CA  1 
ATOM   2741  C  C   . LYS A 1 367 ? 243.257 324.644 204.611 1.00 185.99 ? 367 LYS D C   1 
ATOM   2742  O  O   . LYS A 1 367 ? 243.593 323.495 204.308 1.00 185.95 ? 367 LYS D O   1 
ATOM   2743  C  CB  . LYS A 1 367 ? 243.424 325.955 202.480 1.00 184.71 ? 367 LYS D CB  1 
ATOM   2744  C  CG  . LYS A 1 367 ? 243.985 327.170 201.753 1.00 185.96 ? 367 LYS D CG  1 
ATOM   2745  C  CD  . LYS A 1 367 ? 243.369 327.347 200.371 1.00 187.05 ? 367 LYS D CD  1 
ATOM   2746  C  CE  . LYS A 1 367 ? 241.926 327.825 200.447 1.00 187.56 ? 367 LYS D CE  1 
ATOM   2747  N  NZ  . LYS A 1 367 ? 241.798 329.141 201.127 1.00 187.16 ? 367 LYS D NZ  1 
ATOM   2748  N  N   . VAL A 1 368 ? 242.340 324.919 205.532 1.00 189.61 ? 368 VAL D N   1 
ATOM   2749  C  CA  . VAL A 1 368 ? 241.801 323.911 206.433 1.00 192.86 ? 368 VAL D CA  1 
ATOM   2750  C  C   . VAL A 1 368 ? 240.288 324.064 206.496 1.00 198.06 ? 368 VAL D C   1 
ATOM   2751  O  O   . VAL A 1 368 ? 239.769 325.181 206.590 1.00 199.27 ? 368 VAL D O   1 
ATOM   2752  C  CB  . VAL A 1 368 ? 242.423 324.040 207.837 1.00 191.57 ? 368 VAL D CB  1 
ATOM   2753  C  CG1 . VAL A 1 368 ? 241.724 323.136 208.807 1.00 191.71 ? 368 VAL D CG1 1 
ATOM   2754  C  CG2 . VAL A 1 368 ? 243.900 323.712 207.782 1.00 190.56 ? 368 VAL D CG2 1 
ATOM   2755  N  N   . SER A 1 369 ? 239.585 322.936 206.449 1.00 203.08 ? 369 SER D N   1 
ATOM   2756  C  CA  . SER A 1 369 ? 238.134 322.889 206.541 1.00 206.79 ? 369 SER D CA  1 
ATOM   2757  C  C   . SER A 1 369 ? 237.717 322.157 207.809 1.00 213.09 ? 369 SER D C   1 
ATOM   2758  O  O   . SER A 1 369 ? 238.494 321.407 208.406 1.00 213.27 ? 369 SER D O   1 
ATOM   2759  C  CB  . SER A 1 369 ? 237.513 322.193 205.326 1.00 205.47 ? 369 SER D CB  1 
ATOM   2760  O  OG  . SER A 1 369 ? 237.750 320.796 205.374 1.00 204.93 ? 369 SER D OG  1 
ATOM   2761  N  N   . GLY A 1 370 ? 236.472 322.383 208.211 1.00 219.23 ? 370 GLY D N   1 
ATOM   2762  C  CA  . GLY A 1 370 ? 235.921 321.698 209.363 1.00 223.42 ? 370 GLY D CA  1 
ATOM   2763  C  C   . GLY A 1 370 ? 234.453 322.014 209.523 1.00 227.94 ? 370 GLY D C   1 
ATOM   2764  O  O   . GLY A 1 370 ? 233.933 322.966 208.931 1.00 228.18 ? 370 GLY D O   1 
ATOM   2765  N  N   . THR A 1 371 ? 233.789 321.194 210.340 1.00 232.97 ? 371 THR D N   1 
ATOM   2766  C  CA  . THR A 1 371 ? 232.374 321.422 210.616 1.00 236.80 ? 371 THR D CA  1 
ATOM   2767  C  C   . THR A 1 371 ? 232.167 322.742 211.345 1.00 238.55 ? 371 THR D C   1 
ATOM   2768  O  O   . THR A 1 371 ? 231.237 323.495 211.034 1.00 239.17 ? 371 THR D O   1 
ATOM   2769  C  CB  . THR A 1 371 ? 231.794 320.269 211.439 1.00 238.23 ? 371 THR D CB  1 
ATOM   2770  O  OG1 . THR A 1 371 ? 232.174 320.417 212.813 1.00 238.60 ? 371 THR D OG1 1 
ATOM   2771  C  CG2 . THR A 1 371 ? 232.281 318.911 210.919 1.00 238.26 ? 371 THR D CG2 1 
ATOM   2772  N  N   . ASN A 1 372 ? 233.023 323.035 212.319 1.00 238.84 ? 372 ASN D N   1 
ATOM   2773  C  CA  . ASN A 1 372 ? 232.978 324.282 213.068 1.00 238.66 ? 372 ASN D CA  1 
ATOM   2774  C  C   . ASN A 1 372 ? 233.990 325.301 212.562 1.00 236.18 ? 372 ASN D C   1 
ATOM   2775  O  O   . ASN A 1 372 ? 234.110 326.381 213.148 1.00 235.86 ? 372 ASN D O   1 
ATOM   2776  C  CB  . ASN A 1 372 ? 233.210 324.009 214.557 1.00 239.65 ? 372 ASN D CB  1 
ATOM   2777  C  CG  . ASN A 1 372 ? 232.736 325.148 215.437 1.00 240.74 ? 372 ASN D CG  1 
ATOM   2778  O  OD1 . ASN A 1 372 ? 231.925 325.974 215.018 1.00 241.02 ? 372 ASN D OD1 1 
ATOM   2779  N  ND2 . ASN A 1 372 ? 233.241 325.199 216.663 1.00 240.86 ? 372 ASN D ND2 1 
ATOM   2780  N  N   . MET A 1 373 ? 234.717 324.983 211.495 1.00 232.34 ? 373 MET D N   1 
ATOM   2781  C  CA  . MET A 1 373 ? 235.783 325.855 211.027 1.00 228.76 ? 373 MET D CA  1 
ATOM   2782  C  C   . MET A 1 373 ? 235.237 327.195 210.558 1.00 227.48 ? 373 MET D C   1 
ATOM   2783  O  O   . MET A 1 373 ? 234.235 327.265 209.841 1.00 227.11 ? 373 MET D O   1 
ATOM   2784  C  CB  . MET A 1 373 ? 236.522 325.186 209.870 1.00 226.44 ? 373 MET D CB  1 
ATOM   2785  C  CG  . MET A 1 373 ? 237.833 325.850 209.498 1.00 224.39 ? 373 MET D CG  1 
ATOM   2786  S  SD  . MET A 1 373 ? 239.161 325.553 210.677 1.00 222.63 ? 373 MET D SD  1 
ATOM   2787  C  CE  . MET A 1 373 ? 239.025 323.785 210.922 1.00 221.45 ? 373 MET D CE  1 
ATOM   2788  N  N   . GLN A 1 374 ? 235.909 328.265 210.969 1.00 226.38 ? 374 GLN D N   1 
ATOM   2789  C  CA  . GLN A 1 374 ? 235.535 329.611 210.568 1.00 226.23 ? 374 GLN D CA  1 
ATOM   2790  C  C   . GLN A 1 374 ? 236.753 330.502 210.769 1.00 224.57 ? 374 GLN D C   1 
ATOM   2791  O  O   . GLN A 1 374 ? 237.751 330.096 211.369 1.00 223.53 ? 374 GLN D O   1 
ATOM   2792  C  CB  . GLN A 1 374 ? 234.315 330.108 211.353 1.00 227.52 ? 374 GLN D CB  1 
ATOM   2793  C  CG  . GLN A 1 374 ? 233.440 331.108 210.598 1.00 228.91 ? 374 GLN D CG  1 
ATOM   2794  C  CD  . GLN A 1 374 ? 233.798 332.552 210.892 1.00 230.26 ? 374 GLN D CD  1 
ATOM   2795  O  OE1 . GLN A 1 374 ? 234.341 332.866 211.951 1.00 231.25 ? 374 GLN D OE1 1 
ATOM   2796  N  NE2 . GLN A 1 374 ? 233.500 333.441 209.951 1.00 230.13 ? 374 GLN D NE2 1 
ATOM   2797  N  N   . LYS A 1 375 ? 236.655 331.735 210.270 1.00 222.87 ? 375 LYS D N   1 
ATOM   2798  C  CA  . LYS A 1 375 ? 237.768 332.671 210.370 1.00 221.22 ? 375 LYS D CA  1 
ATOM   2799  C  C   . LYS A 1 375 ? 238.150 332.958 211.816 1.00 221.19 ? 375 LYS D C   1 
ATOM   2800  O  O   . LYS A 1 375 ? 239.267 333.419 212.073 1.00 220.46 ? 375 LYS D O   1 
ATOM   2801  C  CB  . LYS A 1 375 ? 237.417 333.976 209.657 1.00 220.23 ? 375 LYS D CB  1 
ATOM   2802  C  CG  . LYS A 1 375 ? 237.199 333.825 208.159 1.00 219.53 ? 375 LYS D CG  1 
ATOM   2803  C  CD  . LYS A 1 375 ? 236.421 335.001 207.583 1.00 219.15 ? 375 LYS D CD  1 
ATOM   2804  C  CE  . LYS A 1 375 ? 237.134 336.321 207.816 1.00 218.77 ? 375 LYS D CE  1 
ATOM   2805  N  NZ  . LYS A 1 375 ? 236.339 337.479 207.321 1.00 218.45 ? 375 LYS D NZ  1 
ATOM   2806  N  N   . ASP A 1 376 ? 237.251 332.687 212.762 1.00 221.37 ? 376 ASP D N   1 
ATOM   2807  C  CA  . ASP A 1 376 ? 237.542 332.947 214.168 1.00 221.47 ? 376 ASP D CA  1 
ATOM   2808  C  C   . ASP A 1 376 ? 238.636 332.035 214.706 1.00 220.41 ? 376 ASP D C   1 
ATOM   2809  O  O   . ASP A 1 376 ? 239.400 332.445 215.586 1.00 220.14 ? 376 ASP D O   1 
ATOM   2810  C  CB  . ASP A 1 376 ? 236.269 332.790 214.995 1.00 222.40 ? 376 ASP D CB  1 
ATOM   2811  C  CG  . ASP A 1 376 ? 235.567 331.474 214.732 1.00 223.27 ? 376 ASP D CG  1 
ATOM   2812  O  OD1 . ASP A 1 376 ? 236.128 330.650 213.981 1.00 223.61 ? 376 ASP D OD1 1 
ATOM   2813  O  OD2 . ASP A 1 376 ? 234.459 331.265 215.266 1.00 223.34 ? 376 ASP D OD2 1 
ATOM   2814  N  N   . PHE A 1 377 ? 238.723 330.805 214.211 1.00 218.86 ? 377 PHE D N   1 
ATOM   2815  C  CA  . PHE A 1 377 ? 239.670 329.830 214.732 1.00 217.70 ? 377 PHE D CA  1 
ATOM   2816  C  C   . PHE A 1 377 ? 240.979 329.800 213.956 1.00 214.30 ? 377 PHE D C   1 
ATOM   2817  O  O   . PHE A 1 377 ? 241.855 328.993 214.280 1.00 213.85 ? 377 PHE D O   1 
ATOM   2818  C  CB  . PHE A 1 377 ? 239.040 328.434 214.734 1.00 219.41 ? 377 PHE D CB  1 
ATOM   2819  C  CG  . PHE A 1 377 ? 237.706 328.375 215.421 1.00 222.00 ? 377 PHE D CG  1 
ATOM   2820  C  CD1 . PHE A 1 377 ? 237.417 329.222 216.480 1.00 223.34 ? 377 PHE D CD1 1 
ATOM   2821  C  CD2 . PHE A 1 377 ? 236.735 327.482 215.002 1.00 223.26 ? 377 PHE D CD2 1 
ATOM   2822  C  CE1 . PHE A 1 377 ? 236.189 329.176 217.110 1.00 224.20 ? 377 PHE D CE1 1 
ATOM   2823  C  CE2 . PHE A 1 377 ? 235.503 327.431 215.628 1.00 224.46 ? 377 PHE D CE2 1 
ATOM   2824  C  CZ  . PHE A 1 377 ? 235.230 328.280 216.684 1.00 224.70 ? 377 PHE D CZ  1 
ATOM   2825  N  N   . GLU A 1 378 ? 241.130 330.647 212.943 1.00 211.51 ? 378 GLU D N   1 
ATOM   2826  C  CA  . GLU A 1 378 ? 242.398 330.716 212.218 1.00 209.82 ? 378 GLU D CA  1 
ATOM   2827  C  C   . GLU A 1 378 ? 243.572 331.130 213.096 1.00 209.01 ? 378 GLU D C   1 
ATOM   2828  O  O   . GLU A 1 378 ? 244.625 330.469 213.034 1.00 208.15 ? 378 GLU D O   1 
ATOM   2829  C  CB  . GLU A 1 378 ? 242.236 331.673 211.033 1.00 209.14 ? 378 GLU D CB  1 
ATOM   2830  C  CG  . GLU A 1 378 ? 243.464 332.507 210.713 1.00 208.65 ? 378 GLU D CG  1 
ATOM   2831  C  CD  . GLU A 1 378 ? 243.248 333.414 209.524 1.00 208.56 ? 378 GLU D CD  1 
ATOM   2832  O  OE1 . GLU A 1 378 ? 242.116 333.447 208.996 1.00 207.33 ? 378 GLU D OE1 1 
ATOM   2833  O  OE2 . GLU A 1 378 ? 244.212 334.094 209.117 1.00 208.32 ? 378 GLU D OE2 1 
ATOM   2834  N  N   . PRO A 1 379 ? 243.480 332.179 213.914 1.00 207.31 ? 379 PRO D N   1 
ATOM   2835  C  CA  . PRO A 1 379 ? 244.644 332.561 214.727 1.00 205.79 ? 379 PRO D CA  1 
ATOM   2836  C  C   . PRO A 1 379 ? 245.090 331.490 215.701 1.00 203.28 ? 379 PRO D C   1 
ATOM   2837  O  O   . PRO A 1 379 ? 246.277 331.435 216.035 1.00 203.31 ? 379 PRO D O   1 
ATOM   2838  C  CB  . PRO A 1 379 ? 244.162 333.825 215.451 1.00 206.57 ? 379 PRO D CB  1 
ATOM   2839  C  CG  . PRO A 1 379 ? 243.095 334.375 214.570 1.00 206.82 ? 379 PRO D CG  1 
ATOM   2840  C  CD  . PRO A 1 379 ? 242.393 333.166 214.025 1.00 207.20 ? 379 PRO D CD  1 
ATOM   2841  N  N   . VAL A 1 380 ? 244.189 330.622 216.156 1.00 200.62 ? 380 VAL D N   1 
ATOM   2842  C  CA  . VAL A 1 380 ? 244.590 329.550 217.064 1.00 199.07 ? 380 VAL D CA  1 
ATOM   2843  C  C   . VAL A 1 380 ? 245.606 328.637 216.390 1.00 198.18 ? 380 VAL D C   1 
ATOM   2844  O  O   . VAL A 1 380 ? 246.692 328.372 216.921 1.00 197.74 ? 380 VAL D O   1 
ATOM   2845  C  CB  . VAL A 1 380 ? 243.354 328.762 217.528 1.00 198.60 ? 380 VAL D CB  1 
ATOM   2846  C  CG1 . VAL A 1 380 ? 243.764 327.561 218.363 1.00 198.44 ? 380 VAL D CG1 1 
ATOM   2847  C  CG2 . VAL A 1 380 ? 242.419 329.665 218.299 1.00 198.40 ? 380 VAL D CG2 1 
ATOM   2848  N  N   . LEU A 1 381 ? 245.271 328.169 215.189 1.00 197.40 ? 381 LEU D N   1 
ATOM   2849  C  CA  . LEU A 1 381 ? 246.186 327.324 214.432 1.00 196.65 ? 381 LEU D CA  1 
ATOM   2850  C  C   . LEU A 1 381 ? 247.439 328.096 214.041 1.00 196.69 ? 381 LEU D C   1 
ATOM   2851  O  O   . LEU A 1 381 ? 248.551 327.557 214.084 1.00 195.65 ? 381 LEU D O   1 
ATOM   2852  C  CB  . LEU A 1 381 ? 245.478 326.782 213.191 1.00 196.24 ? 381 LEU D CB  1 
ATOM   2853  C  CG  . LEU A 1 381 ? 243.992 326.431 213.355 1.00 196.27 ? 381 LEU D CG  1 
ATOM   2854  C  CD1 . LEU A 1 381 ? 243.383 326.022 212.029 1.00 196.32 ? 381 LEU D CD1 1 
ATOM   2855  C  CD2 . LEU A 1 381 ? 243.802 325.337 214.387 1.00 196.31 ? 381 LEU D CD2 1 
ATOM   2856  N  N   . GLU A 1 382 ? 247.276 329.370 213.689 1.00 196.67 ? 382 GLU D N   1 
ATOM   2857  C  CA  . GLU A 1 382 ? 248.427 330.182 213.313 1.00 196.43 ? 382 GLU D CA  1 
ATOM   2858  C  C   . GLU A 1 382 ? 249.425 330.279 214.458 1.00 194.15 ? 382 GLU D C   1 
ATOM   2859  O  O   . GLU A 1 382 ? 250.639 330.178 214.245 1.00 193.68 ? 382 GLU D O   1 
ATOM   2860  C  CB  . GLU A 1 382 ? 247.955 331.569 212.879 1.00 198.29 ? 382 GLU D CB  1 
ATOM   2861  C  CG  . GLU A 1 382 ? 249.011 332.380 212.130 1.00 199.36 ? 382 GLU D CG  1 
ATOM   2862  C  CD  . GLU A 1 382 ? 248.435 333.673 211.575 1.00 199.93 ? 382 GLU D CD  1 
ATOM   2863  O  OE1 . GLU A 1 382 ? 247.196 333.808 211.572 1.00 198.94 ? 382 GLU D OE1 1 
ATOM   2864  O  OE2 . GLU A 1 382 ? 249.213 334.550 211.150 1.00 200.53 ? 382 GLU D OE2 1 
ATOM   2865  N  N   . ARG A 1 383 ? 248.934 330.469 215.683 1.00 191.51 ? 383 ARG D N   1 
ATOM   2866  C  CA  . ARG A 1 383 ? 249.819 330.528 216.840 1.00 188.91 ? 383 ARG D CA  1 
ATOM   2867  C  C   . ARG A 1 383 ? 250.422 329.166 217.153 1.00 187.39 ? 383 ARG D C   1 
ATOM   2868  O  O   . ARG A 1 383 ? 251.615 329.076 217.462 1.00 187.21 ? 383 ARG D O   1 
ATOM   2869  C  CB  . ARG A 1 383 ? 249.057 331.070 218.056 1.00 187.61 ? 383 ARG D CB  1 
ATOM   2870  C  CG  . ARG A 1 383 ? 249.748 330.804 219.417 1.00 186.17 ? 383 ARG D CG  1 
ATOM   2871  C  CD  . ARG A 1 383 ? 250.814 331.866 219.761 1.00 184.83 ? 383 ARG D CD  1 
ATOM   2872  N  NE  . ARG A 1 383 ? 251.852 331.984 218.740 1.00 183.67 ? 383 ARG D NE  1 
ATOM   2873  C  CZ  . ARG A 1 383 ? 253.038 332.547 218.930 1.00 181.96 ? 383 ARG D CZ  1 
ATOM   2874  N  NH1 . ARG A 1 383 ? 253.394 333.025 220.107 1.00 181.25 ? 383 ARG D NH1 1 
ATOM   2875  N  NH2 . ARG A 1 383 ? 253.893 332.626 217.910 1.00 181.32 ? 383 ARG D NH2 1 
ATOM   2876  N  N   . ARG A 1 384 ? 249.631 328.101 217.075 1.00 185.17 ? 384 ARG D N   1 
ATOM   2877  C  CA  . ARG A 1 384 ? 250.172 326.775 217.363 1.00 183.27 ? 384 ARG D CA  1 
ATOM   2878  C  C   . ARG A 1 384 ? 251.194 326.330 216.329 1.00 180.44 ? 384 ARG D C   1 
ATOM   2879  O  O   . ARG A 1 384 ? 251.968 325.403 216.598 1.00 179.10 ? 384 ARG D O   1 
ATOM   2880  C  CB  . ARG A 1 384 ? 249.039 325.756 217.467 1.00 183.98 ? 384 ARG D CB  1 
ATOM   2881  C  CG  . ARG A 1 384 ? 248.217 325.882 218.742 1.00 185.03 ? 384 ARG D CG  1 
ATOM   2882  C  CD  . ARG A 1 384 ? 249.084 325.771 219.989 1.00 185.79 ? 384 ARG D CD  1 
ATOM   2883  N  NE  . ARG A 1 384 ? 249.888 324.554 219.982 1.00 186.81 ? 384 ARG D NE  1 
ATOM   2884  C  CZ  . ARG A 1 384 ? 250.769 324.231 220.920 1.00 187.65 ? 384 ARG D CZ  1 
ATOM   2885  N  NH1 . ARG A 1 384 ? 251.007 325.027 221.948 1.00 187.91 ? 384 ARG D NH1 1 
ATOM   2886  N  NH2 . ARG A 1 384 ? 251.426 323.079 220.825 1.00 187.48 ? 384 ARG D NH2 1 
ATOM   2887  N  N   . LEU A 1 385 ? 251.208 326.958 215.156 1.00 178.94 ? 385 LEU D N   1 
ATOM   2888  C  CA  . LEU A 1 385 ? 252.218 326.625 214.157 1.00 178.23 ? 385 LEU D CA  1 
ATOM   2889  C  C   . LEU A 1 385 ? 253.625 326.818 214.706 1.00 176.23 ? 385 LEU D C   1 
ATOM   2890  O  O   . LEU A 1 385 ? 254.524 326.019 214.423 1.00 177.03 ? 385 LEU D O   1 
ATOM   2891  C  CB  . LEU A 1 385 ? 252.028 327.477 212.904 1.00 179.23 ? 385 LEU D CB  1 
ATOM   2892  C  CG  . LEU A 1 385 ? 250.948 327.051 211.914 1.00 179.52 ? 385 LEU D CG  1 
ATOM   2893  C  CD1 . LEU A 1 385 ? 250.892 328.037 210.768 1.00 179.59 ? 385 LEU D CD1 1 
ATOM   2894  C  CD2 . LEU A 1 385 ? 251.214 325.653 211.396 1.00 179.42 ? 385 LEU D CD2 1 
ATOM   2895  N  N   . HIS A 1 386 ? 253.844 327.883 215.472 1.00 173.99 ? 386 HIS D N   1 
ATOM   2896  C  CA  . HIS A 1 386 ? 255.181 328.152 215.990 1.00 172.51 ? 386 HIS D CA  1 
ATOM   2897  C  C   . HIS A 1 386 ? 255.664 327.005 216.871 1.00 172.47 ? 386 HIS D C   1 
ATOM   2898  O  O   . HIS A 1 386 ? 256.790 326.516 216.714 1.00 172.23 ? 386 HIS D O   1 
ATOM   2899  C  CB  . HIS A 1 386 ? 255.161 329.472 216.760 1.00 172.10 ? 386 HIS D CB  1 
ATOM   2900  C  CG  . HIS A 1 386 ? 256.392 329.731 217.566 1.00 172.04 ? 386 HIS D CG  1 
ATOM   2901  N  ND1 . HIS A 1 386 ? 256.527 329.315 218.871 1.00 172.59 ? 386 HIS D ND1 1 
ATOM   2902  C  CD2 . HIS A 1 386 ? 257.535 330.386 217.260 1.00 172.69 ? 386 HIS D CD2 1 
ATOM   2903  C  CE1 . HIS A 1 386 ? 257.705 329.693 219.332 1.00 173.14 ? 386 HIS D CE1 1 
ATOM   2904  N  NE2 . HIS A 1 386 ? 258.338 330.342 218.372 1.00 173.05 ? 386 HIS D NE2 1 
ATOM   2905  N  N   . TYR A 1 387 ? 254.815 326.541 217.787 1.00 173.09 ? 387 TYR D N   1 
ATOM   2906  C  CA  . TYR A 1 387 ? 255.206 325.433 218.653 1.00 173.58 ? 387 TYR D CA  1 
ATOM   2907  C  C   . TYR A 1 387 ? 255.317 324.122 217.886 1.00 172.63 ? 387 TYR D C   1 
ATOM   2908  O  O   . TYR A 1 387 ? 256.176 323.296 218.206 1.00 171.95 ? 387 TYR D O   1 
ATOM   2909  C  CB  . TYR A 1 387 ? 254.216 325.295 219.804 1.00 175.70 ? 387 TYR D CB  1 
ATOM   2910  C  CG  . TYR A 1 387 ? 254.044 326.576 220.574 1.00 178.46 ? 387 TYR D CG  1 
ATOM   2911  C  CD1 . TYR A 1 387 ? 254.971 326.962 221.528 1.00 179.85 ? 387 TYR D CD1 1 
ATOM   2912  C  CD2 . TYR A 1 387 ? 252.964 327.408 220.337 1.00 179.88 ? 387 TYR D CD2 1 
ATOM   2913  C  CE1 . TYR A 1 387 ? 254.821 328.135 222.228 1.00 180.97 ? 387 TYR D CE1 1 
ATOM   2914  C  CE2 . TYR A 1 387 ? 252.808 328.582 221.028 1.00 180.85 ? 387 TYR D CE2 1 
ATOM   2915  C  CZ  . TYR A 1 387 ? 253.740 328.942 221.972 1.00 181.25 ? 387 TYR D CZ  1 
ATOM   2916  O  OH  . TYR A 1 387 ? 253.582 330.117 222.667 1.00 180.86 ? 387 TYR D OH  1 
ATOM   2917  N  N   . PHE A 1 388 ? 254.472 323.907 216.876 1.00 173.24 ? 388 PHE D N   1 
ATOM   2918  C  CA  . PHE A 1 388 ? 254.582 322.678 216.094 1.00 174.04 ? 388 PHE D CA  1 
ATOM   2919  C  C   . PHE A 1 388 ? 255.900 322.627 215.337 1.00 172.15 ? 388 PHE D C   1 
ATOM   2920  O  O   . PHE A 1 388 ? 256.542 321.574 215.263 1.00 171.89 ? 388 PHE D O   1 
ATOM   2921  C  CB  . PHE A 1 388 ? 253.416 322.557 215.112 1.00 176.62 ? 388 PHE D CB  1 
ATOM   2922  C  CG  . PHE A 1 388 ? 252.074 322.417 215.767 1.00 179.89 ? 388 PHE D CG  1 
ATOM   2923  C  CD1 . PHE A 1 388 ? 251.962 322.204 217.129 1.00 181.62 ? 388 PHE D CD1 1 
ATOM   2924  C  CD2 . PHE A 1 388 ? 250.918 322.495 215.012 1.00 181.06 ? 388 PHE D CD2 1 
ATOM   2925  C  CE1 . PHE A 1 388 ? 250.731 322.077 217.721 1.00 182.89 ? 388 PHE D CE1 1 
ATOM   2926  C  CE2 . PHE A 1 388 ? 249.683 322.368 215.605 1.00 182.45 ? 388 PHE D CE2 1 
ATOM   2927  C  CZ  . PHE A 1 388 ? 249.591 322.158 216.962 1.00 183.45 ? 388 PHE D CZ  1 
ATOM   2928  N  N   . LEU A 1 389 ? 256.318 323.754 214.763 1.00 170.97 ? 389 LEU D N   1 
ATOM   2929  C  CA  . LEU A 1 389 ? 257.568 323.785 214.013 1.00 169.76 ? 389 LEU D CA  1 
ATOM   2930  C  C   . LEU A 1 389 ? 258.776 323.723 214.937 1.00 169.46 ? 389 LEU D C   1 
ATOM   2931  O  O   . LEU A 1 389 ? 259.784 323.091 214.603 1.00 168.88 ? 389 LEU D O   1 
ATOM   2932  C  CB  . LEU A 1 389 ? 257.635 325.038 213.139 1.00 169.82 ? 389 LEU D CB  1 
ATOM   2933  C  CG  . LEU A 1 389 ? 256.615 325.180 212.002 1.00 170.56 ? 389 LEU D CG  1 
ATOM   2934  C  CD1 . LEU A 1 389 ? 256.727 326.531 211.320 1.00 170.92 ? 389 LEU D CD1 1 
ATOM   2935  C  CD2 . LEU A 1 389 ? 256.770 324.080 210.979 1.00 171.25 ? 389 LEU D CD2 1 
ATOM   2936  N  N   . ASN A 1 390 ? 258.703 324.369 216.099 1.00 170.01 ? 390 ASN D N   1 
ATOM   2937  C  CA  . ASN A 1 390 ? 259.868 324.417 216.974 1.00 171.04 ? 390 ASN D CA  1 
ATOM   2938  C  C   . ASN A 1 390 ? 260.209 323.064 217.588 1.00 171.80 ? 390 ASN D C   1 
ATOM   2939  O  O   . ASN A 1 390 ? 261.339 322.880 218.048 1.00 171.64 ? 390 ASN D O   1 
ATOM   2940  C  CB  . ASN A 1 390 ? 259.650 325.439 218.080 1.00 171.58 ? 390 ASN D CB  1 
ATOM   2941  C  CG  . ASN A 1 390 ? 260.502 326.673 217.904 1.00 172.41 ? 390 ASN D CG  1 
ATOM   2942  O  OD1 . ASN A 1 390 ? 261.589 326.616 217.331 1.00 172.35 ? 390 ASN D OD1 1 
ATOM   2943  N  ND2 . ASN A 1 390 ? 260.016 327.799 218.402 1.00 172.82 ? 390 ASN D ND2 1 
ATOM   2944  N  N   . TYR A 1 391 ? 259.272 322.117 217.604 1.00 173.03 ? 391 TYR D N   1 
ATOM   2945  C  CA  . TYR A 1 391 ? 259.549 320.805 218.177 1.00 173.60 ? 391 TYR D CA  1 
ATOM   2946  C  C   . TYR A 1 391 ? 260.452 319.961 217.292 1.00 172.38 ? 391 TYR D C   1 
ATOM   2947  O  O   . TYR A 1 391 ? 261.108 319.046 217.799 1.00 172.58 ? 391 TYR D O   1 
ATOM   2948  C  CB  . TYR A 1 391 ? 258.245 320.052 218.440 1.00 176.05 ? 391 TYR D CB  1 
ATOM   2949  C  CG  . TYR A 1 391 ? 257.453 320.561 219.624 1.00 179.73 ? 391 TYR D CG  1 
ATOM   2950  C  CD1 . TYR A 1 391 ? 258.010 321.448 220.536 1.00 181.69 ? 391 TYR D CD1 1 
ATOM   2951  C  CD2 . TYR A 1 391 ? 256.146 320.147 219.834 1.00 181.75 ? 391 TYR D CD2 1 
ATOM   2952  C  CE1 . TYR A 1 391 ? 257.291 321.907 221.614 1.00 183.48 ? 391 TYR D CE1 1 
ATOM   2953  C  CE2 . TYR A 1 391 ? 255.419 320.604 220.911 1.00 183.24 ? 391 TYR D CE2 1 
ATOM   2954  C  CZ  . TYR A 1 391 ? 255.997 321.483 221.798 1.00 184.36 ? 391 TYR D CZ  1 
ATOM   2955  O  OH  . TYR A 1 391 ? 255.280 321.944 222.876 1.00 184.95 ? 391 TYR D OH  1 
ATOM   2956  N  N   . ILE A 1 392 ? 260.500 320.232 215.989 1.00 172.23 ? 392 ILE D N   1 
ATOM   2957  C  CA  . ILE A 1 392 ? 261.346 319.449 215.099 1.00 172.03 ? 392 ILE D CA  1 
ATOM   2958  C  C   . ILE A 1 392 ? 262.806 319.743 215.406 1.00 173.96 ? 392 ILE D C   1 
ATOM   2959  O  O   . ILE A 1 392 ? 263.220 320.905 215.491 1.00 174.76 ? 392 ILE D O   1 
ATOM   2960  C  CB  . ILE A 1 392 ? 261.029 319.768 213.632 1.00 170.81 ? 392 ILE D CB  1 
ATOM   2961  C  CG1 . ILE A 1 392 ? 259.636 319.269 213.265 1.00 171.40 ? 392 ILE D CG1 1 
ATOM   2962  C  CG2 . ILE A 1 392 ? 262.065 319.146 212.711 1.00 170.18 ? 392 ILE D CG2 1 
ATOM   2963  C  CD1 . ILE A 1 392 ? 259.226 319.618 211.850 1.00 171.77 ? 392 ILE D CD1 1 
ATOM   2964  N  N   . GLU A 1 393 ? 263.589 318.686 215.597 1.00 176.27 ? 393 GLU D N   1 
ATOM   2965  C  CA  . GLU A 1 393 ? 265.010 318.852 215.848 1.00 178.59 ? 393 GLU D CA  1 
ATOM   2966  C  C   . GLU A 1 393 ? 265.698 319.430 214.619 1.00 179.98 ? 393 GLU D C   1 
ATOM   2967  O  O   . GLU A 1 393 ? 265.369 319.082 213.482 1.00 180.12 ? 393 GLU D O   1 
ATOM   2968  C  CB  . GLU A 1 393 ? 265.636 317.509 216.219 1.00 179.85 ? 393 GLU D CB  1 
ATOM   2969  C  CG  . GLU A 1 393 ? 267.099 317.586 216.641 1.00 180.93 ? 393 GLU D CG  1 
ATOM   2970  C  CD  . GLU A 1 393 ? 268.066 317.519 215.469 1.00 182.85 ? 393 GLU D CD  1 
ATOM   2971  O  OE1 . GLU A 1 393 ? 267.607 317.388 214.316 1.00 183.56 ? 393 GLU D OE1 1 
ATOM   2972  O  OE2 . GLU A 1 393 ? 269.290 317.593 215.706 1.00 183.44 ? 393 GLU D OE2 1 
ATOM   2973  N  N   . GLY A 1 394 ? 266.661 320.315 214.852 1.00 180.92 ? 394 GLY D N   1 
ATOM   2974  C  CA  . GLY A 1 394 ? 267.453 320.878 213.781 1.00 181.07 ? 394 GLY D CA  1 
ATOM   2975  C  C   . GLY A 1 394 ? 266.811 322.023 213.030 1.00 181.76 ? 394 GLY D C   1 
ATOM   2976  O  O   . GLY A 1 394 ? 267.405 322.505 212.057 1.00 182.38 ? 394 GLY D O   1 
ATOM   2977  N  N   . VAL A 1 395 ? 265.626 322.478 213.439 1.00 181.47 ? 395 VAL D N   1 
ATOM   2978  C  CA  . VAL A 1 395 ? 264.980 323.631 212.828 1.00 180.65 ? 395 VAL D CA  1 
ATOM   2979  C  C   . VAL A 1 395 ? 264.568 324.593 213.931 1.00 180.89 ? 395 VAL D C   1 
ATOM   2980  O  O   . VAL A 1 395 ? 264.371 324.208 215.085 1.00 180.68 ? 395 VAL D O   1 
ATOM   2981  C  CB  . VAL A 1 395 ? 263.755 323.246 211.971 1.00 179.00 ? 395 VAL D CB  1 
ATOM   2982  C  CG1 . VAL A 1 395 ? 264.117 322.148 210.999 1.00 178.63 ? 395 VAL D CG1 1 
ATOM   2983  C  CG2 . VAL A 1 395 ? 262.599 322.808 212.845 1.00 178.51 ? 395 VAL D CG2 1 
ATOM   2984  N  N   . MET A 1 396 ? 264.425 325.859 213.553 1.00 181.19 ? 396 MET D N   1 
ATOM   2985  C  CA  . MET A 1 396 ? 264.074 326.913 214.489 1.00 181.74 ? 396 MET D CA  1 
ATOM   2986  C  C   . MET A 1 396 ? 263.064 327.850 213.849 1.00 179.17 ? 396 MET D C   1 
ATOM   2987  O  O   . MET A 1 396 ? 263.217 328.233 212.688 1.00 178.88 ? 396 MET D O   1 
ATOM   2988  C  CB  . MET A 1 396 ? 265.314 327.695 214.911 1.00 184.77 ? 396 MET D CB  1 
ATOM   2989  C  CG  . MET A 1 396 ? 265.025 328.877 215.812 1.00 187.60 ? 396 MET D CG  1 
ATOM   2990  S  SD  . MET A 1 396 ? 266.500 329.847 216.152 1.00 192.01 ? 396 MET D SD  1 
ATOM   2991  C  CE  . MET A 1 396 ? 267.689 328.555 216.483 1.00 192.50 ? 396 MET D CE  1 
ATOM   2992  N  N   . HIS A 1 397 ? 262.035 328.213 214.611 1.00 176.21 ? 397 HIS D N   1 
ATOM   2993  C  CA  . HIS A 1 397 ? 260.992 329.108 214.134 1.00 173.93 ? 397 HIS D CA  1 
ATOM   2994  C  C   . HIS A 1 397 ? 260.735 330.200 215.160 1.00 174.85 ? 397 HIS D C   1 
ATOM   2995  O  O   . HIS A 1 397 ? 260.489 329.905 216.333 1.00 175.07 ? 397 HIS D O   1 
ATOM   2996  C  CB  . HIS A 1 397 ? 259.704 328.346 213.856 1.00 172.10 ? 397 HIS D CB  1 
ATOM   2997  C  CG  . HIS A 1 397 ? 258.630 329.187 213.248 1.00 171.54 ? 397 HIS D CG  1 
ATOM   2998  N  ND1 . HIS A 1 397 ? 257.963 330.163 213.953 1.00 171.35 ? 397 HIS D ND1 1 
ATOM   2999  C  CD2 . HIS A 1 397 ? 258.111 329.205 212.001 1.00 172.14 ? 397 HIS D CD2 1 
ATOM   3000  C  CE1 . HIS A 1 397 ? 257.071 330.739 213.168 1.00 171.64 ? 397 HIS D CE1 1 
ATOM   3001  N  NE2 . HIS A 1 397 ? 257.137 330.172 211.978 1.00 171.79 ? 397 HIS D NE2 1 
ATOM   3002  N  N   . VAL A 1 398 ? 260.800 331.455 214.719 1.00 175.80 ? 398 VAL D N   1 
ATOM   3003  C  CA  . VAL A 1 398 ? 260.416 332.605 215.530 1.00 176.09 ? 398 VAL D CA  1 
ATOM   3004  C  C   . VAL A 1 398 ? 259.679 333.585 214.631 1.00 176.62 ? 398 VAL D C   1 
ATOM   3005  O  O   . VAL A 1 398 ? 259.906 333.630 213.419 1.00 177.21 ? 398 VAL D O   1 
ATOM   3006  C  CB  . VAL A 1 398 ? 261.627 333.293 216.196 1.00 175.75 ? 398 VAL D CB  1 
ATOM   3007  C  CG1 . VAL A 1 398 ? 262.189 332.429 217.303 1.00 175.95 ? 398 VAL D CG1 1 
ATOM   3008  C  CG2 . VAL A 1 398 ? 262.697 333.597 215.170 1.00 175.25 ? 398 VAL D CG2 1 
ATOM   3009  N  N   . GLY A 1 399 ? 258.800 334.377 215.227 1.00 177.28 ? 399 GLY D N   1 
ATOM   3010  C  CA  . GLY A 1 399 ? 258.029 335.358 214.491 1.00 178.99 ? 399 GLY D CA  1 
ATOM   3011  C  C   . GLY A 1 399 ? 256.583 334.929 214.297 1.00 180.70 ? 399 GLY D C   1 
ATOM   3012  O  O   . GLY A 1 399 ? 256.183 333.805 214.600 1.00 180.76 ? 399 GLY D O   1 
ATOM   3013  N  N   . GLN A 1 400 ? 255.795 335.866 213.773 1.00 182.73 ? 400 GLN D N   1 
ATOM   3014  C  CA  . GLN A 1 400 ? 254.361 335.669 213.623 1.00 184.87 ? 400 GLN D CA  1 
ATOM   3015  C  C   . GLN A 1 400 ? 253.875 336.270 212.310 1.00 185.78 ? 400 GLN D C   1 
ATOM   3016  O  O   . GLN A 1 400 ? 254.499 337.169 211.743 1.00 186.29 ? 400 GLN D O   1 
ATOM   3017  C  CB  . GLN A 1 400 ? 253.590 336.300 214.793 1.00 186.31 ? 400 GLN D CB  1 
ATOM   3018  C  CG  . GLN A 1 400 ? 253.528 337.829 214.772 1.00 187.37 ? 400 GLN D CG  1 
ATOM   3019  C  CD  . GLN A 1 400 ? 254.879 338.476 215.007 1.00 188.18 ? 400 GLN D CD  1 
ATOM   3020  O  OE1 . GLN A 1 400 ? 255.798 337.844 215.522 1.00 188.68 ? 400 GLN D OE1 1 
ATOM   3021  N  NE2 . GLN A 1 400 ? 255.005 339.745 214.629 1.00 187.82 ? 400 GLN D NE2 1 
ATOM   3022  N  N   . ARG A 1 401 ? 252.742 335.751 211.834 1.00 186.38 ? 401 ARG D N   1 
ATOM   3023  C  CA  . ARG A 1 401 ? 252.062 336.283 210.657 1.00 187.50 ? 401 ARG D CA  1 
ATOM   3024  C  C   . ARG A 1 401 ? 252.980 336.351 209.445 1.00 187.60 ? 401 ARG D C   1 
ATOM   3025  O  O   . ARG A 1 401 ? 253.166 335.353 208.744 1.00 187.40 ? 401 ARG D O   1 
ATOM   3026  C  CB  . ARG A 1 401 ? 251.488 337.668 210.961 1.00 188.98 ? 401 ARG D CB  1 
ATOM   3027  C  CG  . ARG A 1 401 ? 250.406 337.674 212.025 1.00 189.96 ? 401 ARG D CG  1 
ATOM   3028  C  CD  . ARG A 1 401 ? 250.310 339.030 212.703 1.00 191.08 ? 401 ARG D CD  1 
ATOM   3029  N  NE  . ARG A 1 401 ? 249.608 340.015 211.889 1.00 192.04 ? 401 ARG D NE  1 
ATOM   3030  C  CZ  . ARG A 1 401 ? 248.341 340.372 212.060 1.00 193.10 ? 401 ARG D CZ  1 
ATOM   3031  N  NH1 . ARG A 1 401 ? 247.590 339.834 213.007 1.00 193.19 ? 401 ARG D NH1 1 
ATOM   3032  N  NH2 . ARG A 1 401 ? 247.816 341.298 211.263 1.00 193.01 ? 401 ARG D NH2 1 
ATOM   3033  N  N   . ASN A 1 402 ? 253.546 337.528 209.179 1.00 188.95 ? 402 ASN D N   1 
ATOM   3034  C  CA  . ASN A 1 402 ? 254.438 337.730 208.047 1.00 190.17 ? 402 ASN D CA  1 
ATOM   3035  C  C   . ASN A 1 402 ? 255.893 337.890 208.447 1.00 190.19 ? 402 ASN D C   1 
ATOM   3036  O  O   . ASN A 1 402 ? 256.776 337.530 207.668 1.00 190.27 ? 402 ASN D O   1 
ATOM   3037  C  CB  . ASN A 1 402 ? 254.011 338.960 207.240 1.00 191.05 ? 402 ASN D CB  1 
ATOM   3038  C  CG  . ASN A 1 402 ? 254.653 339.005 205.872 1.00 191.70 ? 402 ASN D CG  1 
ATOM   3039  O  OD1 . ASN A 1 402 ? 255.875 338.970 205.744 1.00 191.65 ? 402 ASN D OD1 1 
ATOM   3040  N  ND2 . ASN A 1 402 ? 253.829 339.069 204.838 1.00 192.31 ? 402 ASN D ND2 1 
ATOM   3041  N  N   . LEU A 1 403 ? 256.166 338.442 209.626 1.00 189.33 ? 403 LEU D N   1 
ATOM   3042  C  CA  . LEU A 1 403 ? 257.539 338.614 210.078 1.00 188.86 ? 403 LEU D CA  1 
ATOM   3043  C  C   . LEU A 1 403 ? 258.058 337.303 210.651 1.00 186.14 ? 403 LEU D C   1 
ATOM   3044  O  O   . LEU A 1 403 ? 258.567 337.265 211.775 1.00 185.10 ? 403 LEU D O   1 
ATOM   3045  C  CB  . LEU A 1 403 ? 257.632 339.723 211.126 1.00 190.93 ? 403 LEU D CB  1 
ATOM   3046  C  CG  . LEU A 1 403 ? 257.353 341.164 210.687 1.00 193.14 ? 403 LEU D CG  1 
ATOM   3047  C  CD1 . LEU A 1 403 ? 258.237 341.570 209.517 1.00 193.80 ? 403 LEU D CD1 1 
ATOM   3048  C  CD2 . LEU A 1 403 ? 255.882 341.379 210.352 1.00 193.91 ? 403 LEU D CD2 1 
ATOM   3049  N  N   . THR A 1 404 ? 257.932 336.225 209.884 1.00 183.50 ? 404 THR D N   1 
ATOM   3050  C  CA  . THR A 1 404 ? 258.339 334.908 210.336 1.00 181.35 ? 404 THR D CA  1 
ATOM   3051  C  C   . THR A 1 404 ? 259.833 334.706 210.113 1.00 180.26 ? 404 THR D C   1 
ATOM   3052  O  O   . THR A 1 404 ? 260.512 335.513 209.476 1.00 180.88 ? 404 THR D O   1 
ATOM   3053  C  CB  . THR A 1 404 ? 257.544 333.832 209.608 1.00 180.42 ? 404 THR D CB  1 
ATOM   3054  O  OG1 . THR A 1 404 ? 257.866 333.856 208.213 1.00 179.62 ? 404 THR D OG1 1 
ATOM   3055  C  CG2 . THR A 1 404 ? 256.066 334.085 209.780 1.00 180.35 ? 404 THR D CG2 1 
ATOM   3056  N  N   . TRP A 1 405 ? 260.345 333.604 210.648 1.00 179.71 ? 405 TRP D N   1 
ATOM   3057  C  CA  . TRP A 1 405 ? 261.779 333.343 210.597 1.00 181.24 ? 405 TRP D CA  1 
ATOM   3058  C  C   . TRP A 1 405 ? 261.995 331.860 210.836 1.00 179.88 ? 405 TRP D C   1 
ATOM   3059  O  O   . TRP A 1 405 ? 261.692 331.362 211.923 1.00 179.08 ? 405 TRP D O   1 
ATOM   3060  C  CB  . TRP A 1 405 ? 262.500 334.183 211.643 1.00 184.04 ? 405 TRP D CB  1 
ATOM   3061  C  CG  . TRP A 1 405 ? 263.983 334.244 211.495 1.00 187.60 ? 405 TRP D CG  1 
ATOM   3062  C  CD1 . TRP A 1 405 ? 264.753 333.537 210.622 1.00 188.84 ? 405 TRP D CD1 1 
ATOM   3063  C  CD2 . TRP A 1 405 ? 264.882 335.063 212.251 1.00 190.62 ? 405 TRP D CD2 1 
ATOM   3064  N  NE1 . TRP A 1 405 ? 266.076 333.865 210.786 1.00 190.24 ? 405 TRP D NE1 1 
ATOM   3065  C  CE2 . TRP A 1 405 ? 266.181 334.800 211.781 1.00 191.33 ? 405 TRP D CE2 1 
ATOM   3066  C  CE3 . TRP A 1 405 ? 264.713 335.994 213.280 1.00 192.11 ? 405 TRP D CE3 1 
ATOM   3067  C  CZ2 . TRP A 1 405 ? 267.305 335.434 212.304 1.00 192.46 ? 405 TRP D CZ2 1 
ATOM   3068  C  CZ3 . TRP A 1 405 ? 265.832 336.622 213.798 1.00 192.81 ? 405 TRP D CZ3 1 
ATOM   3069  C  CH2 . TRP A 1 405 ? 267.111 336.339 213.308 1.00 192.70 ? 405 TRP D CH2 1 
ATOM   3070  N  N   . VAL A 1 406 ? 262.511 331.158 209.828 1.00 178.82 ? 406 VAL D N   1 
ATOM   3071  C  CA  . VAL A 1 406 ? 262.739 329.720 209.892 1.00 177.39 ? 406 VAL D CA  1 
ATOM   3072  C  C   . VAL A 1 406 ? 264.198 329.443 209.559 1.00 178.78 ? 406 VAL D C   1 
ATOM   3073  O  O   . VAL A 1 406 ? 264.662 329.782 208.465 1.00 178.41 ? 406 VAL D O   1 
ATOM   3074  C  CB  . VAL A 1 406 ? 261.820 328.954 208.929 1.00 175.60 ? 406 VAL D CB  1 
ATOM   3075  C  CG1 . VAL A 1 406 ? 262.127 327.474 208.962 1.00 175.55 ? 406 VAL D CG1 1 
ATOM   3076  C  CG2 . VAL A 1 406 ? 260.374 329.193 209.284 1.00 174.84 ? 406 VAL D CG2 1 
ATOM   3077  N  N   . ARG A 1 407 ? 264.911 328.820 210.492 1.00 181.52 ? 407 ARG D N   1 
ATOM   3078  C  CA  . ARG A 1 407 ? 266.304 328.436 210.312 1.00 184.04 ? 407 ARG D CA  1 
ATOM   3079  C  C   . ARG A 1 407 ? 266.429 326.933 210.503 1.00 184.63 ? 407 ARG D C   1 
ATOM   3080  O  O   . ARG A 1 407 ? 265.921 326.390 211.488 1.00 185.81 ? 407 ARG D O   1 
ATOM   3081  C  CB  . ARG A 1 407 ? 267.212 329.154 211.310 1.00 186.41 ? 407 ARG D CB  1 
ATOM   3082  C  CG  . ARG A 1 407 ? 267.317 330.645 211.102 1.00 189.30 ? 407 ARG D CG  1 
ATOM   3083  C  CD  . ARG A 1 407 ? 268.192 331.273 212.164 1.00 192.26 ? 407 ARG D CD  1 
ATOM   3084  N  NE  . ARG A 1 407 ? 268.774 332.529 211.712 1.00 196.18 ? 407 ARG D NE  1 
ATOM   3085  C  CZ  . ARG A 1 407 ? 269.730 333.184 212.354 1.00 200.03 ? 407 ARG D CZ  1 
ATOM   3086  N  NH1 . ARG A 1 407 ? 270.224 332.740 213.499 1.00 200.58 ? 407 ARG D NH1 1 
ATOM   3087  N  NH2 . ARG A 1 407 ? 270.211 334.309 211.830 1.00 200.83 ? 407 ARG D NH2 1 
ATOM   3088  N  N   . ILE A 1 408 ? 267.101 326.268 209.570 1.00 184.99 ? 408 ILE D N   1 
ATOM   3089  C  CA  . ILE A 1 408 ? 267.308 324.827 209.622 1.00 185.68 ? 408 ILE D CA  1 
ATOM   3090  C  C   . ILE A 1 408 ? 268.804 324.556 209.590 1.00 190.19 ? 408 ILE D C   1 
ATOM   3091  O  O   . ILE A 1 408 ? 269.549 325.226 208.867 1.00 191.32 ? 408 ILE D O   1 
ATOM   3092  C  CB  . ILE A 1 408 ? 266.586 324.105 208.470 1.00 183.06 ? 408 ILE D CB  1 
ATOM   3093  C  CG1 . ILE A 1 408 ? 267.184 324.517 207.128 1.00 182.93 ? 408 ILE D CG1 1 
ATOM   3094  C  CG2 . ILE A 1 408 ? 265.114 324.444 208.504 1.00 182.27 ? 408 ILE D CG2 1 
ATOM   3095  C  CD1 . ILE A 1 408 ? 266.489 323.907 205.938 1.00 183.26 ? 408 ILE D CD1 1 
ATOM   3096  N  N   . GLY A 1 409 ? 269.240 323.569 210.375 1.00 194.20 ? 409 GLY D N   1 
ATOM   3097  C  CA  . GLY A 1 409 ? 270.643 323.223 210.464 1.00 197.20 ? 409 GLY D CA  1 
ATOM   3098  C  C   . GLY A 1 409 ? 271.071 322.220 209.407 1.00 200.62 ? 409 GLY D C   1 
ATOM   3099  O  O   . GLY A 1 409 ? 270.279 321.722 208.610 1.00 200.82 ? 409 GLY D O   1 
ATOM   3100  N  N   . LYS A 1 410 ? 272.373 321.927 209.411 1.00 204.53 ? 410 LYS D N   1 
ATOM   3101  C  CA  . LYS A 1 410 ? 272.925 320.983 208.447 1.00 207.65 ? 410 LYS D CA  1 
ATOM   3102  C  C   . LYS A 1 410 ? 272.636 319.536 208.820 1.00 210.73 ? 410 LYS D C   1 
ATOM   3103  O  O   . LYS A 1 410 ? 272.554 318.681 207.933 1.00 210.39 ? 410 LYS D O   1 
ATOM   3104  C  CB  . LYS A 1 410 ? 274.434 321.193 208.318 1.00 207.59 ? 410 LYS D CB  1 
ATOM   3105  C  CG  . LYS A 1 410 ? 274.814 322.571 207.807 1.00 207.38 ? 410 LYS D CG  1 
ATOM   3106  C  CD  . LYS A 1 410 ? 276.314 322.709 207.642 1.00 207.39 ? 410 LYS D CD  1 
ATOM   3107  C  CE  . LYS A 1 410 ? 276.687 324.086 207.124 1.00 207.43 ? 410 LYS D CE  1 
ATOM   3108  N  NZ  . LYS A 1 410 ? 278.159 324.233 206.955 1.00 207.69 ? 410 LYS D NZ  1 
ATOM   3109  N  N   . GLU A 1 411 ? 272.498 319.234 210.111 1.00 213.86 ? 411 GLU D N   1 
ATOM   3110  C  CA  . GLU A 1 411 ? 272.263 317.852 210.513 1.00 215.72 ? 411 GLU D CA  1 
ATOM   3111  C  C   . GLU A 1 411 ? 270.918 317.349 210.003 1.00 215.16 ? 411 GLU D C   1 
ATOM   3112  O  O   . GLU A 1 411 ? 270.820 316.221 209.508 1.00 215.51 ? 411 GLU D O   1 
ATOM   3113  C  CB  . GLU A 1 411 ? 272.352 317.717 212.036 1.00 217.67 ? 411 GLU D CB  1 
ATOM   3114  C  CG  . GLU A 1 411 ? 271.321 318.509 212.846 1.00 218.76 ? 411 GLU D CG  1 
ATOM   3115  C  CD  . GLU A 1 411 ? 271.628 319.992 212.926 1.00 219.62 ? 411 GLU D CD  1 
ATOM   3116  O  OE1 . GLU A 1 411 ? 271.875 320.612 211.870 1.00 219.38 ? 411 GLU D OE1 1 
ATOM   3117  O  OE2 . GLU A 1 411 ? 271.628 320.538 214.048 1.00 219.77 ? 411 GLU D OE2 1 
ATOM   3118  N  N   . ALA A 1 412 ? 269.874 318.174 210.098 1.00 214.25 ? 412 ALA D N   1 
ATOM   3119  C  CA  . ALA A 1 412 ? 268.569 317.757 209.600 1.00 213.55 ? 412 ALA D CA  1 
ATOM   3120  C  C   . ALA A 1 412 ? 268.600 317.523 208.098 1.00 215.58 ? 412 ALA D C   1 
ATOM   3121  O  O   . ALA A 1 412 ? 268.063 316.523 207.606 1.00 215.02 ? 412 ALA D O   1 
ATOM   3122  C  CB  . ALA A 1 412 ? 267.511 318.799 209.959 1.00 212.20 ? 412 ALA D CB  1 
ATOM   3123  N  N   . PHE A 1 413 ? 269.242 318.422 207.355 1.00 218.60 ? 413 PHE D N   1 
ATOM   3124  C  CA  . PHE A 1 413 ? 269.360 318.232 205.916 1.00 221.54 ? 413 PHE D CA  1 
ATOM   3125  C  C   . PHE A 1 413 ? 270.142 316.966 205.596 1.00 222.80 ? 413 PHE D C   1 
ATOM   3126  O  O   . PHE A 1 413 ? 269.789 316.224 204.672 1.00 223.06 ? 413 PHE D O   1 
ATOM   3127  C  CB  . PHE A 1 413 ? 270.034 319.448 205.284 1.00 222.79 ? 413 PHE D CB  1 
ATOM   3128  C  CG  . PHE A 1 413 ? 270.240 319.320 203.806 1.00 225.04 ? 413 PHE D CG  1 
ATOM   3129  C  CD1 . PHE A 1 413 ? 269.212 319.612 202.926 1.00 225.86 ? 413 PHE D CD1 1 
ATOM   3130  C  CD2 . PHE A 1 413 ? 271.458 318.907 203.295 1.00 226.25 ? 413 PHE D CD2 1 
ATOM   3131  C  CE1 . PHE A 1 413 ? 269.394 319.497 201.564 1.00 226.63 ? 413 PHE D CE1 1 
ATOM   3132  C  CE2 . PHE A 1 413 ? 271.647 318.789 201.930 1.00 227.19 ? 413 PHE D CE2 1 
ATOM   3133  C  CZ  . PHE A 1 413 ? 270.612 319.084 201.063 1.00 227.22 ? 413 PHE D CZ  1 
ATOM   3134  N  N   . GLU A 1 414 ? 271.203 316.700 206.356 1.00 223.04 ? 414 GLU D N   1 
ATOM   3135  C  CA  . GLU A 1 414 ? 271.993 315.497 206.127 1.00 223.54 ? 414 GLU D CA  1 
ATOM   3136  C  C   . GLU A 1 414 ? 271.158 314.244 206.367 1.00 221.88 ? 414 GLU D C   1 
ATOM   3137  O  O   . GLU A 1 414 ? 271.223 313.289 205.583 1.00 221.92 ? 414 GLU D O   1 
ATOM   3138  C  CB  . GLU A 1 414 ? 273.235 315.522 207.020 1.00 225.20 ? 414 GLU D CB  1 
ATOM   3139  C  CG  . GLU A 1 414 ? 274.491 314.971 206.367 1.00 227.10 ? 414 GLU D CG  1 
ATOM   3140  C  CD  . GLU A 1 414 ? 274.375 313.504 206.023 1.00 229.44 ? 414 GLU D CD  1 
ATOM   3141  O  OE1 . GLU A 1 414 ? 274.121 312.695 206.941 1.00 230.73 ? 414 GLU D OE1 1 
ATOM   3142  O  OE2 . GLU A 1 414 ? 274.532 313.159 204.834 1.00 230.37 ? 414 GLU D OE2 1 
ATOM   3143  N  N   . LYS A 1 415 ? 270.361 314.225 207.439 1.00 219.60 ? 415 LYS D N   1 
ATOM   3144  C  CA  . LYS A 1 415 ? 269.540 313.051 207.718 1.00 218.11 ? 415 LYS D CA  1 
ATOM   3145  C  C   . LYS A 1 415 ? 268.433 312.862 206.690 1.00 217.68 ? 415 LYS D C   1 
ATOM   3146  O  O   . LYS A 1 415 ? 267.851 311.773 206.621 1.00 217.74 ? 415 LYS D O   1 
ATOM   3147  C  CB  . LYS A 1 415 ? 268.923 313.127 209.117 1.00 217.24 ? 415 LYS D CB  1 
ATOM   3148  C  CG  . LYS A 1 415 ? 269.910 313.255 210.277 1.00 216.91 ? 415 LYS D CG  1 
ATOM   3149  C  CD  . LYS A 1 415 ? 271.150 312.376 210.142 1.00 216.76 ? 415 LYS D CD  1 
ATOM   3150  C  CE  . LYS A 1 415 ? 272.370 313.233 209.889 1.00 216.54 ? 415 LYS D CE  1 
ATOM   3151  N  NZ  . LYS A 1 415 ? 273.634 312.456 209.811 1.00 216.40 ? 415 LYS D NZ  1 
ATOM   3152  N  N   . GLY A 1 416 ? 268.117 313.889 205.905 1.00 216.15 ? 416 GLY D N   1 
ATOM   3153  C  CA  . GLY A 1 416 ? 267.132 313.757 204.850 1.00 214.48 ? 416 GLY D CA  1 
ATOM   3154  C  C   . GLY A 1 416 ? 265.855 314.531 205.093 1.00 212.66 ? 416 GLY D C   1 
ATOM   3155  O  O   . GLY A 1 416 ? 264.783 314.137 204.624 1.00 212.41 ? 416 GLY D O   1 
ATOM   3156  N  N   . PHE A 1 417 ? 265.952 315.640 205.825 1.00 210.17 ? 417 PHE D N   1 
ATOM   3157  C  CA  . PHE A 1 417 ? 264.783 316.462 206.128 1.00 207.52 ? 417 PHE D CA  1 
ATOM   3158  C  C   . PHE A 1 417 ? 264.396 317.225 204.867 1.00 207.02 ? 417 PHE D C   1 
ATOM   3159  O  O   . PHE A 1 417 ? 264.778 318.378 204.648 1.00 206.00 ? 417 PHE D O   1 
ATOM   3160  C  CB  . PHE A 1 417 ? 265.071 317.410 207.285 1.00 205.57 ? 417 PHE D CB  1 
ATOM   3161  C  CG  . PHE A 1 417 ? 263.964 318.381 207.558 1.00 203.15 ? 417 PHE D CG  1 
ATOM   3162  C  CD1 . PHE A 1 417 ? 262.741 317.941 208.022 1.00 201.80 ? 417 PHE D CD1 1 
ATOM   3163  C  CD2 . PHE A 1 417 ? 264.148 319.736 207.356 1.00 202.19 ? 417 PHE D CD2 1 
ATOM   3164  C  CE1 . PHE A 1 417 ? 261.724 318.831 208.275 1.00 201.23 ? 417 PHE D CE1 1 
ATOM   3165  C  CE2 . PHE A 1 417 ? 263.133 320.631 207.608 1.00 201.37 ? 417 PHE D CE2 1 
ATOM   3166  C  CZ  . PHE A 1 417 ? 261.921 320.179 208.067 1.00 201.14 ? 417 PHE D CZ  1 
ATOM   3167  N  N   . ARG A 1 418 ? 263.624 316.561 204.015 1.00 206.36 ? 418 ARG D N   1 
ATOM   3168  C  CA  . ARG A 1 418 ? 263.103 317.227 202.837 1.00 205.92 ? 418 ARG D CA  1 
ATOM   3169  C  C   . ARG A 1 418 ? 262.026 318.226 203.236 1.00 204.36 ? 418 ARG D C   1 
ATOM   3170  O  O   . ARG A 1 418 ? 261.420 318.145 204.307 1.00 203.78 ? 418 ARG D O   1 
ATOM   3171  C  CB  . ARG A 1 418 ? 262.548 316.220 201.829 1.00 207.01 ? 418 ARG D CB  1 
ATOM   3172  C  CG  . ARG A 1 418 ? 263.596 315.316 201.185 1.00 208.00 ? 418 ARG D CG  1 
ATOM   3173  C  CD  . ARG A 1 418 ? 264.895 316.050 200.847 1.00 208.32 ? 418 ARG D CD  1 
ATOM   3174  N  NE  . ARG A 1 418 ? 265.837 316.025 201.962 1.00 208.28 ? 418 ARG D NE  1 
ATOM   3175  C  CZ  . ARG A 1 418 ? 267.089 316.462 201.900 1.00 207.55 ? 418 ARG D CZ  1 
ATOM   3176  N  NH1 . ARG A 1 418 ? 267.579 317.002 200.797 1.00 207.73 ? 418 ARG D NH1 1 
ATOM   3177  N  NH2 . ARG A 1 418 ? 267.869 316.349 202.970 1.00 206.99 ? 418 ARG D NH2 1 
ATOM   3178  N  N   . LEU A 1 419 ? 261.788 319.179 202.338 1.00 202.85 ? 419 LEU D N   1 
ATOM   3179  C  CA  . LEU A 1 419 ? 260.886 320.280 202.639 1.00 201.35 ? 419 LEU D CA  1 
ATOM   3180  C  C   . LEU A 1 419 ? 259.464 319.794 202.890 1.00 200.72 ? 419 LEU D C   1 
ATOM   3181  O  O   . LEU A 1 419 ? 258.759 320.355 203.734 1.00 200.52 ? 419 LEU D O   1 
ATOM   3182  C  CB  . LEU A 1 419 ? 260.932 321.292 201.495 1.00 200.20 ? 419 LEU D CB  1 
ATOM   3183  C  CG  . LEU A 1 419 ? 260.396 322.706 201.721 1.00 198.80 ? 419 LEU D CG  1 
ATOM   3184  C  CD1 . LEU A 1 419 ? 258.896 322.705 201.631 1.00 198.03 ? 419 LEU D CD1 1 
ATOM   3185  C  CD2 . LEU A 1 419 ? 260.839 323.313 203.046 1.00 198.09 ? 419 LEU D CD2 1 
ATOM   3186  N  N   . LYS A 1 420 ? 259.035 318.735 202.205 1.00 199.43 ? 420 LYS D N   1 
ATOM   3187  C  CA  . LYS A 1 420 ? 257.669 318.259 202.387 1.00 198.85 ? 420 LYS D CA  1 
ATOM   3188  C  C   . LYS A 1 420 ? 257.426 317.745 203.798 1.00 197.36 ? 420 LYS D C   1 
ATOM   3189  O  O   . LYS A 1 420 ? 256.269 317.593 204.203 1.00 196.90 ? 420 LYS D O   1 
ATOM   3190  C  CB  . LYS A 1 420 ? 257.351 317.161 201.370 1.00 200.07 ? 420 LYS D CB  1 
ATOM   3191  C  CG  . LYS A 1 420 ? 257.862 315.761 201.707 1.00 201.08 ? 420 LYS D CG  1 
ATOM   3192  C  CD  . LYS A 1 420 ? 256.904 314.700 201.179 1.00 201.64 ? 420 LYS D CD  1 
ATOM   3193  C  CE  . LYS A 1 420 ? 256.635 314.872 199.691 1.00 202.06 ? 420 LYS D CE  1 
ATOM   3194  N  NZ  . LYS A 1 420 ? 255.636 313.895 199.193 1.00 202.15 ? 420 LYS D NZ  1 
ATOM   3195  N  N   . HIS A 1 421 ? 258.488 317.483 204.559 1.00 196.75 ? 421 HIS D N   1 
ATOM   3196  C  CA  . HIS A 1 421 ? 258.309 317.074 205.945 1.00 196.65 ? 421 HIS D CA  1 
ATOM   3197  C  C   . HIS A 1 421 ? 257.687 318.184 206.776 1.00 195.70 ? 421 HIS D C   1 
ATOM   3198  O  O   . HIS A 1 421 ? 257.001 317.905 207.763 1.00 195.34 ? 421 HIS D O   1 
ATOM   3199  C  CB  . HIS A 1 421 ? 259.646 316.637 206.538 1.00 197.40 ? 421 HIS D CB  1 
ATOM   3200  C  CG  . HIS A 1 421 ? 260.183 315.381 205.929 1.00 198.71 ? 421 HIS D CG  1 
ATOM   3201  N  ND1 . HIS A 1 421 ? 261.004 315.380 204.824 1.00 199.46 ? 421 HIS D ND1 1 
ATOM   3202  C  CD2 . HIS A 1 421 ? 259.989 314.083 206.255 1.00 199.23 ? 421 HIS D CD2 1 
ATOM   3203  C  CE1 . HIS A 1 421 ? 261.307 314.135 204.504 1.00 199.60 ? 421 HIS D CE1 1 
ATOM   3204  N  NE2 . HIS A 1 421 ? 260.705 313.328 205.359 1.00 199.57 ? 421 HIS D NE2 1 
ATOM   3205  N  N   . PHE A 1 422 ? 257.885 319.441 206.385 1.00 195.18 ? 422 PHE D N   1 
ATOM   3206  C  CA  . PHE A 1 422 ? 257.130 320.521 207.010 1.00 195.10 ? 422 PHE D CA  1 
ATOM   3207  C  C   . PHE A 1 422 ? 255.635 320.250 206.909 1.00 196.07 ? 422 PHE D C   1 
ATOM   3208  O  O   . PHE A 1 422 ? 254.914 320.277 207.913 1.00 195.19 ? 422 PHE D O   1 
ATOM   3209  C  CB  . PHE A 1 422 ? 257.468 321.855 206.346 1.00 194.35 ? 422 PHE D CB  1 
ATOM   3210  C  CG  . PHE A 1 422 ? 258.612 322.577 206.979 1.00 193.47 ? 422 PHE D CG  1 
ATOM   3211  C  CD1 . PHE A 1 422 ? 258.442 323.261 208.163 1.00 192.84 ? 422 PHE D CD1 1 
ATOM   3212  C  CD2 . PHE A 1 422 ? 259.854 322.590 206.380 1.00 193.41 ? 422 PHE D CD2 1 
ATOM   3213  C  CE1 . PHE A 1 422 ? 259.494 323.933 208.743 1.00 192.68 ? 422 PHE D CE1 1 
ATOM   3214  C  CE2 . PHE A 1 422 ? 260.907 323.260 206.956 1.00 193.28 ? 422 PHE D CE2 1 
ATOM   3215  C  CZ  . PHE A 1 422 ? 260.726 323.933 208.139 1.00 193.00 ? 422 PHE D CZ  1 
ATOM   3216  N  N   . GLY A 1 423 ? 255.161 319.961 205.698 1.00 197.39 ? 423 GLY D N   1 
ATOM   3217  C  CA  . GLY A 1 423 ? 253.751 319.665 205.510 1.00 198.26 ? 423 GLY D CA  1 
ATOM   3218  C  C   . GLY A 1 423 ? 253.320 318.398 206.219 1.00 199.89 ? 423 GLY D C   1 
ATOM   3219  O  O   . GLY A 1 423 ? 252.228 318.336 206.785 1.00 201.15 ? 423 GLY D O   1 
ATOM   3220  N  N   . GLU A 1 424 ? 254.169 317.374 206.204 1.00 200.35 ? 424 GLU D N   1 
ATOM   3221  C  CA  . GLU A 1 424 ? 253.843 316.141 206.911 1.00 200.64 ? 424 GLU D CA  1 
ATOM   3222  C  C   . GLU A 1 424 ? 253.610 316.411 208.392 1.00 198.89 ? 424 GLU D C   1 
ATOM   3223  O  O   . GLU A 1 424 ? 252.580 316.019 208.957 1.00 198.47 ? 424 GLU D O   1 
ATOM   3224  C  CB  . GLU A 1 424 ? 254.975 315.129 206.734 1.00 202.31 ? 424 GLU D CB  1 
ATOM   3225  C  CG  . GLU A 1 424 ? 255.232 314.713 205.300 1.00 203.96 ? 424 GLU D CG  1 
ATOM   3226  C  CD  . GLU A 1 424 ? 254.349 313.569 204.857 1.00 206.08 ? 424 GLU D CD  1 
ATOM   3227  O  OE1 . GLU A 1 424 ? 253.530 313.095 205.672 1.00 207.32 ? 424 GLU D OE1 1 
ATOM   3228  O  OE2 . GLU A 1 424 ? 254.477 313.138 203.693 1.00 207.03 ? 424 GLU D OE2 1 
ATOM   3229  N  N   . VAL A 1 425 ? 254.555 317.097 209.032 1.00 196.39 ? 425 VAL D N   1 
ATOM   3230  C  CA  . VAL A 1 425 ? 254.448 317.383 210.457 1.00 194.67 ? 425 VAL D CA  1 
ATOM   3231  C  C   . VAL A 1 425 ? 253.245 318.272 210.739 1.00 195.30 ? 425 VAL D C   1 
ATOM   3232  O  O   . VAL A 1 425 ? 252.505 318.047 211.704 1.00 195.51 ? 425 VAL D O   1 
ATOM   3233  C  CB  . VAL A 1 425 ? 255.757 318.021 210.956 1.00 192.08 ? 425 VAL D CB  1 
ATOM   3234  C  CG1 . VAL A 1 425 ? 255.624 318.481 212.401 1.00 191.06 ? 425 VAL D CG1 1 
ATOM   3235  C  CG2 . VAL A 1 425 ? 256.893 317.028 210.810 1.00 191.11 ? 425 VAL D CG2 1 
ATOM   3236  N  N   . ILE A 1 426 ? 253.029 319.294 209.913 1.00 195.36 ? 426 ILE D N   1 
ATOM   3237  C  CA  . ILE A 1 426 ? 251.914 320.206 210.151 1.00 195.47 ? 426 ILE D CA  1 
ATOM   3238  C  C   . ILE A 1 426 ? 250.589 319.468 210.040 1.00 198.17 ? 426 ILE D C   1 
ATOM   3239  O  O   . ILE A 1 426 ? 249.694 319.643 210.871 1.00 198.82 ? 426 ILE D O   1 
ATOM   3240  C  CB  . ILE A 1 426 ? 251.988 321.406 209.191 1.00 193.50 ? 426 ILE D CB  1 
ATOM   3241  C  CG1 . ILE A 1 426 ? 253.114 322.361 209.610 1.00 192.62 ? 426 ILE D CG1 1 
ATOM   3242  C  CG2 . ILE A 1 426 ? 250.663 322.139 209.135 1.00 192.44 ? 426 ILE D CG2 1 
ATOM   3243  C  CD1 . ILE A 1 426 ? 253.119 322.738 211.088 1.00 192.09 ? 426 ILE D CD1 1 
ATOM   3244  N  N   . TYR A 1 427 ? 250.436 318.644 209.007 1.00 201.08 ? 427 TYR D N   1 
ATOM   3245  C  CA  . TYR A 1 427 ? 249.206 317.877 208.853 1.00 204.06 ? 427 TYR D CA  1 
ATOM   3246  C  C   . TYR A 1 427 ? 249.000 316.931 210.030 1.00 203.87 ? 427 TYR D C   1 
ATOM   3247  O  O   . TYR A 1 427 ? 247.890 316.835 210.575 1.00 203.91 ? 427 TYR D O   1 
ATOM   3248  C  CB  . TYR A 1 427 ? 249.247 317.112 207.533 1.00 206.77 ? 427 TYR D CB  1 
ATOM   3249  C  CG  . TYR A 1 427 ? 248.245 315.993 207.426 1.00 210.29 ? 427 TYR D CG  1 
ATOM   3250  C  CD1 . TYR A 1 427 ? 246.955 316.229 206.979 1.00 211.56 ? 427 TYR D CD1 1 
ATOM   3251  C  CD2 . TYR A 1 427 ? 248.595 314.692 207.757 1.00 212.69 ? 427 TYR D CD2 1 
ATOM   3252  C  CE1 . TYR A 1 427 ? 246.041 315.203 206.873 1.00 213.15 ? 427 TYR D CE1 1 
ATOM   3253  C  CE2 . TYR A 1 427 ? 247.689 313.662 207.657 1.00 213.93 ? 427 TYR D CE2 1 
ATOM   3254  C  CZ  . TYR A 1 427 ? 246.414 313.921 207.212 1.00 214.42 ? 427 TYR D CZ  1 
ATOM   3255  O  OH  . TYR A 1 427 ? 245.511 312.889 207.110 1.00 215.00 ? 427 TYR D OH  1 
ATOM   3256  N  N   . ALA A 1 428 ? 250.059 316.235 210.448 1.00 202.90 ? 428 ALA D N   1 
ATOM   3257  C  CA  . ALA A 1 428 ? 249.924 315.314 211.569 1.00 202.37 ? 428 ALA D CA  1 
ATOM   3258  C  C   . ALA A 1 428 ? 249.514 316.046 212.839 1.00 202.79 ? 428 ALA D C   1 
ATOM   3259  O  O   . ALA A 1 428 ? 248.641 315.578 213.579 1.00 203.36 ? 428 ALA D O   1 
ATOM   3260  C  CB  . ALA A 1 428 ? 251.239 314.567 211.788 1.00 201.37 ? 428 ALA D CB  1 
ATOM   3261  N  N   . LYS A 1 429 ? 250.111 317.209 213.099 1.00 201.89 ? 429 LYS D N   1 
ATOM   3262  C  CA  . LYS A 1 429 ? 249.790 317.940 214.320 1.00 201.37 ? 429 LYS D CA  1 
ATOM   3263  C  C   . LYS A 1 429 ? 248.405 318.566 214.258 1.00 202.39 ? 429 LYS D C   1 
ATOM   3264  O  O   . LYS A 1 429 ? 247.715 318.637 215.281 1.00 202.72 ? 429 LYS D O   1 
ATOM   3265  C  CB  . LYS A 1 429 ? 250.850 319.003 214.586 1.00 200.23 ? 429 LYS D CB  1 
ATOM   3266  C  CG  . LYS A 1 429 ? 252.216 318.424 214.930 1.00 199.62 ? 429 LYS D CG  1 
ATOM   3267  C  CD  . LYS A 1 429 ? 252.171 317.502 216.148 1.00 199.12 ? 429 LYS D CD  1 
ATOM   3268  C  CE  . LYS A 1 429 ? 251.708 318.236 217.397 1.00 198.74 ? 429 LYS D CE  1 
ATOM   3269  N  NZ  . LYS A 1 429 ? 251.596 317.325 218.566 1.00 198.68 ? 429 LYS D NZ  1 
ATOM   3270  N  N   . MET A 1 430 ? 247.979 319.021 213.081 1.00 203.06 ? 430 MET D N   1 
ATOM   3271  C  CA  . MET A 1 430 ? 246.622 319.533 212.947 1.00 203.96 ? 430 MET D CA  1 
ATOM   3272  C  C   . MET A 1 430 ? 245.607 318.438 213.223 1.00 207.00 ? 430 MET D C   1 
ATOM   3273  O  O   . MET A 1 430 ? 244.622 318.658 213.938 1.00 207.07 ? 430 MET D O   1 
ATOM   3274  C  CB  . MET A 1 430 ? 246.417 320.112 211.549 1.00 202.63 ? 430 MET D CB  1 
ATOM   3275  C  CG  . MET A 1 430 ? 247.253 321.346 211.266 1.00 202.13 ? 430 MET D CG  1 
ATOM   3276  S  SD  . MET A 1 430 ? 246.713 322.797 212.186 1.00 200.79 ? 430 MET D SD  1 
ATOM   3277  C  CE  . MET A 1 430 ? 248.291 323.565 212.537 1.00 198.77 ? 430 MET D CE  1 
ATOM   3278  N  N   . LEU A 1 431 ? 245.839 317.239 212.690 1.00 210.52 ? 431 LEU D N   1 
ATOM   3279  C  CA  . LEU A 1 431 ? 244.920 316.140 212.964 1.00 213.77 ? 431 LEU D CA  1 
ATOM   3280  C  C   . LEU A 1 431 ? 244.963 315.733 214.431 1.00 217.06 ? 431 LEU D C   1 
ATOM   3281  O  O   . LEU A 1 431 ? 243.922 315.433 215.026 1.00 217.81 ? 431 LEU D O   1 
ATOM   3282  C  CB  . LEU A 1 431 ? 245.235 314.943 212.068 1.00 213.80 ? 431 LEU D CB  1 
ATOM   3283  C  CG  . LEU A 1 431 ? 244.843 315.047 210.590 1.00 213.06 ? 431 LEU D CG  1 
ATOM   3284  C  CD1 . LEU A 1 431 ? 244.670 313.651 210.021 1.00 213.30 ? 431 LEU D CD1 1 
ATOM   3285  C  CD2 . LEU A 1 431 ? 243.574 315.866 210.375 1.00 212.27 ? 431 LEU D CD2 1 
ATOM   3286  N  N   . ASP A 1 432 ? 246.149 315.732 215.037 1.00 219.47 ? 432 ASP D N   1 
ATOM   3287  C  CA  . ASP A 1 432 ? 246.277 315.246 216.406 1.00 221.68 ? 432 ASP D CA  1 
ATOM   3288  C  C   . ASP A 1 432 ? 245.673 316.231 217.399 1.00 222.87 ? 432 ASP D C   1 
ATOM   3289  O  O   . ASP A 1 432 ? 244.712 315.907 218.107 1.00 223.41 ? 432 ASP D O   1 
ATOM   3290  C  CB  . ASP A 1 432 ? 247.749 314.997 216.732 1.00 221.97 ? 432 ASP D CB  1 
ATOM   3291  C  CG  . ASP A 1 432 ? 247.946 314.439 218.125 1.00 222.25 ? 432 ASP D CG  1 
ATOM   3292  O  OD1 . ASP A 1 432 ? 246.960 313.949 218.714 1.00 222.54 ? 432 ASP D OD1 1 
ATOM   3293  O  OD2 . ASP A 1 432 ? 249.084 314.496 218.636 1.00 221.36 ? 432 ASP D OD2 1 
ATOM   3294  N  N   . GLU A 1 433 ? 246.211 317.448 217.456 1.00 223.22 ? 433 GLU D N   1 
ATOM   3295  C  CA  . GLU A 1 433 ? 245.803 318.379 218.500 1.00 223.78 ? 433 GLU D CA  1 
ATOM   3296  C  C   . GLU A 1 433 ? 244.408 318.936 218.252 1.00 225.15 ? 433 GLU D C   1 
ATOM   3297  O  O   . GLU A 1 433 ? 243.662 319.179 219.207 1.00 225.36 ? 433 GLU D O   1 
ATOM   3298  C  CB  . GLU A 1 433 ? 246.811 319.521 218.609 1.00 223.23 ? 433 GLU D CB  1 
ATOM   3299  C  CG  . GLU A 1 433 ? 246.949 320.071 220.017 1.00 223.51 ? 433 GLU D CG  1 
ATOM   3300  C  CD  . GLU A 1 433 ? 247.656 321.409 220.055 1.00 223.64 ? 433 GLU D CD  1 
ATOM   3301  O  OE1 . GLU A 1 433 ? 247.293 322.295 219.254 1.00 222.96 ? 433 GLU D OE1 1 
ATOM   3302  O  OE2 . GLU A 1 433 ? 248.578 321.574 220.881 1.00 223.19 ? 433 GLU D OE2 1 
ATOM   3303  N  N   . PHE A 1 434 ? 244.039 319.152 216.993 1.00 225.79 ? 434 PHE D N   1 
ATOM   3304  C  CA  . PHE A 1 434 ? 242.804 319.838 216.629 1.00 226.89 ? 434 PHE D CA  1 
ATOM   3305  C  C   . PHE A 1 434 ? 241.783 318.879 216.023 1.00 230.20 ? 434 PHE D C   1 
ATOM   3306  O  O   . PHE A 1 434 ? 241.127 319.193 215.028 1.00 230.65 ? 434 PHE D O   1 
ATOM   3307  C  CB  . PHE A 1 434 ? 243.093 320.990 215.672 1.00 225.09 ? 434 PHE D CB  1 
ATOM   3308  C  CG  . PHE A 1 434 ? 243.824 322.130 216.313 1.00 223.78 ? 434 PHE D CG  1 
ATOM   3309  C  CD1 . PHE A 1 434 ? 243.149 323.044 217.103 1.00 222.65 ? 434 PHE D CD1 1 
ATOM   3310  C  CD2 . PHE A 1 434 ? 245.188 322.284 216.133 1.00 222.53 ? 434 PHE D CD2 1 
ATOM   3311  C  CE1 . PHE A 1 434 ? 243.818 324.091 217.698 1.00 221.83 ? 434 PHE D CE1 1 
ATOM   3312  C  CE2 . PHE A 1 434 ? 245.862 323.331 216.725 1.00 221.53 ? 434 PHE D CE2 1 
ATOM   3313  C  CZ  . PHE A 1 434 ? 245.176 324.235 217.509 1.00 221.21 ? 434 PHE D CZ  1 
ATOM   3314  N  N   . GLY A 1 435 ? 241.648 317.694 216.613 1.00 233.29 ? 435 GLY D N   1 
ATOM   3315  C  CA  . GLY A 1 435 ? 240.651 316.755 216.135 1.00 235.79 ? 435 GLY D CA  1 
ATOM   3316  C  C   . GLY A 1 435 ? 239.244 317.318 216.213 1.00 238.57 ? 435 GLY D C   1 
ATOM   3317  O  O   . GLY A 1 435 ? 238.908 318.121 217.085 1.00 239.86 ? 435 GLY D O   1 
ATOM   3318  N  N   . SER A 1 436 ? 238.422 316.895 215.251 1.00 239.40 ? 436 SER D N   1 
ATOM   3319  C  CA  . SER A 1 436 ? 237.023 317.289 215.109 1.00 239.25 ? 436 SER D CA  1 
ATOM   3320  C  C   . SER A 1 436 ? 236.890 318.734 214.646 1.00 236.43 ? 436 SER D C   1 
ATOM   3321  O  O   . SER A 1 436 ? 235.801 319.165 214.254 1.00 235.98 ? 436 SER D O   1 
ATOM   3322  C  CB  . SER A 1 436 ? 236.266 317.104 216.427 1.00 240.78 ? 436 SER D CB  1 
ATOM   3323  O  OG  . SER A 1 436 ? 236.384 318.250 217.253 1.00 241.30 ? 436 SER D OG  1 
ATOM   3324  N  N   . VAL A 1 437 ? 237.985 319.490 214.677 1.00 232.52 ? 437 VAL D N   1 
ATOM   3325  C  CA  . VAL A 1 437 ? 238.019 320.821 214.091 1.00 228.83 ? 437 VAL D CA  1 
ATOM   3326  C  C   . VAL A 1 437 ? 238.649 320.720 212.711 1.00 225.07 ? 437 VAL D C   1 
ATOM   3327  O  O   . VAL A 1 437 ? 238.035 321.082 211.701 1.00 222.98 ? 437 VAL D O   1 
ATOM   3328  C  CB  . VAL A 1 437 ? 238.790 321.801 214.992 1.00 228.19 ? 437 VAL D CB  1 
ATOM   3329  C  CG1 . VAL A 1 437 ? 238.579 323.230 214.522 1.00 227.39 ? 437 VAL D CG1 1 
ATOM   3330  C  CG2 . VAL A 1 437 ? 238.359 321.633 216.449 1.00 227.97 ? 437 VAL D CG2 1 
ATOM   3331  N  N   . VAL A 1 438 ? 239.877 320.214 212.666 1.00 222.48 ? 438 VAL D N   1 
ATOM   3332  C  CA  . VAL A 1 438 ? 240.548 319.895 211.414 1.00 220.57 ? 438 VAL D CA  1 
ATOM   3333  C  C   . VAL A 1 438 ? 240.229 318.448 211.063 1.00 221.12 ? 438 VAL D C   1 
ATOM   3334  O  O   . VAL A 1 438 ? 240.683 317.521 211.737 1.00 220.91 ? 438 VAL D O   1 
ATOM   3335  C  CB  . VAL A 1 438 ? 242.062 320.110 211.525 1.00 218.56 ? 438 VAL D CB  1 
ATOM   3336  C  CG1 . VAL A 1 438 ? 242.721 319.976 210.160 1.00 217.52 ? 438 VAL D CG1 1 
ATOM   3337  C  CG2 . VAL A 1 438 ? 242.369 321.464 212.157 1.00 217.76 ? 438 VAL D CG2 1 
ATOM   3338  N  N   . ASP A 1 439 ? 239.437 318.254 210.010 1.00 221.40 ? 439 ASP D N   1 
ATOM   3339  C  CA  . ASP A 1 439 ? 239.244 316.942 209.406 1.00 221.12 ? 439 ASP D CA  1 
ATOM   3340  C  C   . ASP A 1 439 ? 240.011 316.793 208.102 1.00 219.36 ? 439 ASP D C   1 
ATOM   3341  O  O   . ASP A 1 439 ? 240.591 315.734 207.844 1.00 219.31 ? 439 ASP D O   1 
ATOM   3342  C  CB  . ASP A 1 439 ? 237.757 316.678 209.157 1.00 221.88 ? 439 ASP D CB  1 
ATOM   3343  C  CG  . ASP A 1 439 ? 237.097 317.777 208.355 1.00 222.41 ? 439 ASP D CG  1 
ATOM   3344  O  OD1 . ASP A 1 439 ? 237.482 317.979 207.184 1.00 221.87 ? 439 ASP D OD1 1 
ATOM   3345  O  OD2 . ASP A 1 439 ? 236.188 318.437 208.897 1.00 222.56 ? 439 ASP D OD2 1 
ATOM   3346  N  N   . LYS A 1 440 ? 240.035 317.843 207.285 1.00 215.76 ? 440 LYS D N   1 
ATOM   3347  C  CA  . LYS A 1 440 ? 240.818 317.890 206.060 1.00 212.45 ? 440 LYS D CA  1 
ATOM   3348  C  C   . LYS A 1 440 ? 241.784 319.060 206.138 1.00 208.57 ? 440 LYS D C   1 
ATOM   3349  O  O   . LYS A 1 440 ? 241.381 320.180 206.469 1.00 207.60 ? 440 LYS D O   1 
ATOM   3350  C  CB  . LYS A 1 440 ? 239.919 318.048 204.833 1.00 212.80 ? 440 LYS D CB  1 
ATOM   3351  C  CG  . LYS A 1 440 ? 239.451 316.743 204.225 1.00 213.75 ? 440 LYS D CG  1 
ATOM   3352  C  CD  . LYS A 1 440 ? 238.990 316.957 202.791 1.00 214.12 ? 440 LYS D CD  1 
ATOM   3353  C  CE  . LYS A 1 440 ? 238.474 315.677 202.146 1.00 214.02 ? 440 LYS D CE  1 
ATOM   3354  N  NZ  . LYS A 1 440 ? 239.438 314.550 202.252 1.00 213.72 ? 440 LYS D NZ  1 
ATOM   3355  N  N   . CYS A 1 441 ? 243.051 318.803 205.822 1.00 204.81 ? 441 CYS D N   1 
ATOM   3356  C  CA  . CYS A 1 441 ? 244.089 319.823 205.868 1.00 201.58 ? 441 CYS D CA  1 
ATOM   3357  C  C   . CYS A 1 441 ? 244.928 319.728 204.605 1.00 198.18 ? 441 CYS D C   1 
ATOM   3358  O  O   . CYS A 1 441 ? 245.468 318.661 204.295 1.00 197.92 ? 441 CYS D O   1 
ATOM   3359  C  CB  . CYS A 1 441 ? 244.967 319.654 207.109 1.00 201.70 ? 441 CYS D CB  1 
ATOM   3360  S  SG  . CYS A 1 441 ? 246.241 320.918 207.290 1.00 201.91 ? 441 CYS D SG  1 
ATOM   3361  N  N   . GLU A 1 442 ? 245.039 320.839 203.886 1.00 194.19 ? 442 GLU D N   1 
ATOM   3362  C  CA  . GLU A 1 442 ? 245.891 320.949 202.712 1.00 191.36 ? 442 GLU D CA  1 
ATOM   3363  C  C   . GLU A 1 442 ? 247.034 321.899 203.032 1.00 188.31 ? 442 GLU D C   1 
ATOM   3364  O  O   . GLU A 1 442 ? 246.800 323.026 203.478 1.00 188.41 ? 442 GLU D O   1 
ATOM   3365  C  CB  . GLU A 1 442 ? 245.097 321.448 201.506 1.00 191.75 ? 442 GLU D CB  1 
ATOM   3366  C  CG  . GLU A 1 442 ? 245.867 321.414 200.197 1.00 191.98 ? 442 GLU D CG  1 
ATOM   3367  C  CD  . GLU A 1 442 ? 246.654 322.682 199.932 1.00 191.76 ? 442 GLU D CD  1 
ATOM   3368  O  OE1 . GLU A 1 442 ? 246.253 323.754 200.431 1.00 191.26 ? 442 GLU D OE1 1 
ATOM   3369  O  OE2 . GLU A 1 442 ? 247.675 322.607 199.218 1.00 190.86 ? 442 GLU D OE2 1 
ATOM   3370  N  N   . VAL A 1 443 ? 248.262 321.444 202.810 1.00 183.88 ? 443 VAL D N   1 
ATOM   3371  C  CA  . VAL A 1 443 ? 249.460 322.207 203.134 1.00 180.70 ? 443 VAL D CA  1 
ATOM   3372  C  C   . VAL A 1 443 ? 250.268 322.404 201.863 1.00 179.28 ? 443 VAL D C   1 
ATOM   3373  O  O   . VAL A 1 443 ? 250.539 321.439 201.141 1.00 179.03 ? 443 VAL D O   1 
ATOM   3374  C  CB  . VAL A 1 443 ? 250.304 321.507 204.211 1.00 179.67 ? 443 VAL D CB  1 
ATOM   3375  C  CG1 . VAL A 1 443 ? 251.522 322.345 204.539 1.00 179.68 ? 443 VAL D CG1 1 
ATOM   3376  C  CG2 . VAL A 1 443 ? 249.475 321.270 205.453 1.00 178.97 ? 443 VAL D CG2 1 
ATOM   3377  N  N   . THR A 1 444 ? 250.641 323.652 201.585 1.00 178.91 ? 444 THR D N   1 
ATOM   3378  C  CA  . THR A 1 444 ? 251.449 323.976 200.411 1.00 179.02 ? 444 THR D CA  1 
ATOM   3379  C  C   . THR A 1 444 ? 252.508 324.996 200.808 1.00 175.95 ? 444 THR D C   1 
ATOM   3380  O  O   . THR A 1 444 ? 252.205 326.169 201.040 1.00 174.84 ? 444 THR D O   1 
ATOM   3381  C  CB  . THR A 1 444 ? 250.586 324.511 199.265 1.00 180.95 ? 444 THR D CB  1 
ATOM   3382  O  OG1 . THR A 1 444 ? 251.391 324.643 198.091 1.00 180.97 ? 444 THR D OG1 1 
ATOM   3383  C  CG2 . THR A 1 444 ? 249.990 325.878 199.600 1.00 181.70 ? 444 THR D CG2 1 
ATOM   3384  N  N   . ILE A 1 445 ? 253.749 324.563 200.888 1.00 173.94 ? 445 ILE D N   1 
ATOM   3385  C  CA  . ILE A 1 445 ? 254.849 325.475 201.154 1.00 173.45 ? 445 ILE D CA  1 
ATOM   3386  C  C   . ILE A 1 445 ? 255.316 326.069 199.835 1.00 176.28 ? 445 ILE D C   1 
ATOM   3387  O  O   . ILE A 1 445 ? 255.532 325.341 198.860 1.00 176.60 ? 445 ILE D O   1 
ATOM   3388  C  CB  . ILE A 1 445 ? 256.004 324.770 201.874 1.00 170.97 ? 445 ILE D CB  1 
ATOM   3389  C  CG1 . ILE A 1 445 ? 255.612 324.419 203.306 1.00 169.74 ? 445 ILE D CG1 1 
ATOM   3390  C  CG2 . ILE A 1 445 ? 257.196 325.691 201.917 1.00 171.42 ? 445 ILE D CG2 1 
ATOM   3391  C  CD1 . ILE A 1 445 ? 254.850 323.142 203.457 1.00 169.07 ? 445 ILE D CD1 1 
ATOM   3392  N  N   . ILE A 1 446 ? 255.460 327.390 199.802 1.00 178.89 ? 446 ILE D N   1 
ATOM   3393  C  CA  . ILE A 1 446 ? 255.848 328.117 198.600 1.00 180.15 ? 446 ILE D CA  1 
ATOM   3394  C  C   . ILE A 1 446 ? 257.305 328.530 198.733 1.00 182.03 ? 446 ILE D C   1 
ATOM   3395  O  O   . ILE A 1 446 ? 257.671 329.273 199.650 1.00 181.85 ? 446 ILE D O   1 
ATOM   3396  C  CB  . ILE A 1 446 ? 254.955 329.347 198.379 1.00 178.15 ? 446 ILE D CB  1 
ATOM   3397  C  CG1 . ILE A 1 446 ? 253.535 328.916 198.024 1.00 178.54 ? 446 ILE D CG1 1 
ATOM   3398  C  CG2 . ILE A 1 446 ? 255.516 330.236 197.283 1.00 177.50 ? 446 ILE D CG2 1 
ATOM   3399  C  CD1 . ILE A 1 446 ? 253.411 328.150 196.712 1.00 178.50 ? 446 ILE D CD1 1 
ATOM   3400  N  N   . THR A 1 447 ? 258.133 328.043 197.817 1.00 183.91 ? 447 THR D N   1 
ATOM   3401  C  CA  . THR A 1 447 ? 259.491 328.524 197.657 1.00 186.67 ? 447 THR D CA  1 
ATOM   3402  C  C   . THR A 1 447 ? 259.712 329.190 196.311 1.00 190.69 ? 447 THR D C   1 
ATOM   3403  O  O   . THR A 1 447 ? 260.772 329.793 196.103 1.00 190.52 ? 447 THR D O   1 
ATOM   3404  C  CB  . THR A 1 447 ? 260.489 327.376 197.833 1.00 186.58 ? 447 THR D CB  1 
ATOM   3405  O  OG1 . THR A 1 447 ? 259.989 326.473 198.827 1.00 185.68 ? 447 THR D OG1 1 
ATOM   3406  C  CG2 . THR A 1 447 ? 261.848 327.917 198.272 1.00 185.88 ? 447 THR D CG2 1 
ATOM   3407  N  N   . ASP A 1 448 ? 258.758 329.089 195.395 1.00 194.46 ? 448 ASP D N   1 
ATOM   3408  C  CA  . ASP A 1 448 ? 258.826 329.807 194.132 1.00 197.70 ? 448 ASP D CA  1 
ATOM   3409  C  C   . ASP A 1 448 ? 258.739 331.307 194.395 1.00 198.96 ? 448 ASP D C   1 
ATOM   3410  O  O   . ASP A 1 448 ? 257.747 331.766 194.976 1.00 197.65 ? 448 ASP D O   1 
ATOM   3411  C  CB  . ASP A 1 448 ? 257.687 329.330 193.231 1.00 199.37 ? 448 ASP D CB  1 
ATOM   3412  C  CG  . ASP A 1 448 ? 257.543 330.154 191.972 1.00 201.24 ? 448 ASP D CG  1 
ATOM   3413  O  OD1 . ASP A 1 448 ? 257.048 331.298 192.062 1.00 202.03 ? 448 ASP D OD1 1 
ATOM   3414  O  OD2 . ASP A 1 448 ? 257.918 329.652 190.891 1.00 201.65 ? 448 ASP D OD2 1 
ATOM   3415  N  N   . PRO A 1 449 ? 259.719 332.107 193.956 1.00 200.16 ? 449 PRO D N   1 
ATOM   3416  C  CA  . PRO A 1 449 ? 259.702 333.540 194.308 1.00 200.62 ? 449 PRO D CA  1 
ATOM   3417  C  C   . PRO A 1 449 ? 258.449 334.273 193.870 1.00 200.75 ? 449 PRO D C   1 
ATOM   3418  O  O   . PRO A 1 449 ? 257.954 335.137 194.605 1.00 200.64 ? 449 PRO D O   1 
ATOM   3419  C  CB  . PRO A 1 449 ? 260.947 334.084 193.596 1.00 200.46 ? 449 PRO D CB  1 
ATOM   3420  C  CG  . PRO A 1 449 ? 261.831 332.906 193.428 1.00 200.53 ? 449 PRO D CG  1 
ATOM   3421  C  CD  . PRO A 1 449 ? 260.933 331.739 193.210 1.00 200.15 ? 449 PRO D CD  1 
ATOM   3422  N  N   . GLY A 1 450 ? 257.932 333.970 192.680 1.00 200.05 ? 450 GLY D N   1 
ATOM   3423  C  CA  . GLY A 1 450 ? 256.736 334.651 192.215 1.00 198.77 ? 450 GLY D CA  1 
ATOM   3424  C  C   . GLY A 1 450 ? 255.515 334.297 193.040 1.00 196.84 ? 450 GLY D C   1 
ATOM   3425  O  O   . GLY A 1 450 ? 254.741 335.172 193.446 1.00 196.00 ? 450 GLY D O   1 
ATOM   3426  N  N   . LYS A 1 451 ? 255.338 333.009 193.318 1.00 195.20 ? 451 LYS D N   1 
ATOM   3427  C  CA  . LYS A 1 451 ? 254.153 332.581 194.044 1.00 194.98 ? 451 LYS D CA  1 
ATOM   3428  C  C   . LYS A 1 451 ? 254.151 333.046 195.492 1.00 194.44 ? 451 LYS D C   1 
ATOM   3429  O  O   . LYS A 1 451 ? 253.072 333.214 196.074 1.00 193.25 ? 451 LYS D O   1 
ATOM   3430  C  CB  . LYS A 1 451 ? 254.038 331.065 193.985 1.00 194.21 ? 451 LYS D CB  1 
ATOM   3431  C  CG  . LYS A 1 451 ? 253.935 330.541 192.565 1.00 193.60 ? 451 LYS D CG  1 
ATOM   3432  C  CD  . LYS A 1 451 ? 253.233 329.211 192.515 1.00 193.57 ? 451 LYS D CD  1 
ATOM   3433  C  CE  . LYS A 1 451 ? 251.788 329.291 192.964 1.00 193.70 ? 451 LYS D CE  1 
ATOM   3434  N  NZ  . LYS A 1 451 ? 251.009 330.271 192.170 1.00 193.59 ? 451 LYS D NZ  1 
ATOM   3435  N  N   . ALA A 1 452 ? 255.324 333.305 196.069 1.00 194.27 ? 452 ALA D N   1 
ATOM   3436  C  CA  . ALA A 1 452 ? 255.386 333.779 197.446 1.00 194.28 ? 452 ALA D CA  1 
ATOM   3437  C  C   . ALA A 1 452 ? 254.656 335.106 197.608 1.00 195.45 ? 452 ALA D C   1 
ATOM   3438  O  O   . ALA A 1 452 ? 253.807 335.257 198.493 1.00 194.37 ? 452 ALA D O   1 
ATOM   3439  C  CB  . ALA A 1 452 ? 256.846 333.909 197.879 1.00 193.61 ? 452 ALA D CB  1 
ATOM   3440  N  N   . GLU A 1 453 ? 254.963 336.077 196.750 1.00 197.78 ? 453 GLU D N   1 
ATOM   3441  C  CA  . GLU A 1 453 ? 254.247 337.344 196.771 1.00 199.25 ? 453 GLU D CA  1 
ATOM   3442  C  C   . GLU A 1 453 ? 252.889 337.260 196.091 1.00 200.40 ? 453 GLU D C   1 
ATOM   3443  O  O   . GLU A 1 453 ? 252.027 338.104 196.360 1.00 200.97 ? 453 GLU D O   1 
ATOM   3444  C  CB  . GLU A 1 453 ? 255.085 338.434 196.102 1.00 200.08 ? 453 GLU D CB  1 
ATOM   3445  C  CG  . GLU A 1 453 ? 256.497 338.552 196.651 1.00 200.60 ? 453 GLU D CG  1 
ATOM   3446  C  CD  . GLU A 1 453 ? 257.531 337.840 195.789 1.00 200.95 ? 453 GLU D CD  1 
ATOM   3447  O  OE1 . GLU A 1 453 ? 257.462 337.953 194.546 1.00 200.43 ? 453 GLU D OE1 1 
ATOM   3448  O  OE2 . GLU A 1 453 ? 258.415 337.165 196.355 1.00 200.39 ? 453 GLU D OE2 1 
ATOM   3449  N  N   . GLU A 1 454 ? 252.672 336.266 195.228 1.00 201.01 ? 454 GLU D N   1 
ATOM   3450  C  CA  . GLU A 1 454 ? 251.358 336.104 194.611 1.00 202.29 ? 454 GLU D CA  1 
ATOM   3451  C  C   . GLU A 1 454 ? 250.303 335.719 195.642 1.00 199.37 ? 454 GLU D C   1 
ATOM   3452  O  O   . GLU A 1 454 ? 249.233 336.336 195.712 1.00 197.06 ? 454 GLU D O   1 
ATOM   3453  C  CB  . GLU A 1 454 ? 251.450 335.056 193.502 1.00 204.62 ? 454 GLU D CB  1 
ATOM   3454  C  CG  . GLU A 1 454 ? 250.151 334.348 193.148 1.00 206.03 ? 454 GLU D CG  1 
ATOM   3455  C  CD  . GLU A 1 454 ? 250.352 333.315 192.062 1.00 206.82 ? 454 GLU D CD  1 
ATOM   3456  O  OE1 . GLU A 1 454 ? 251.041 333.627 191.071 1.00 207.20 ? 454 GLU D OE1 1 
ATOM   3457  O  OE2 . GLU A 1 454 ? 249.839 332.186 192.207 1.00 206.75 ? 454 GLU D OE2 1 
ATOM   3458  N  N   . LEU A 1 455 ? 250.583 334.697 196.453 1.00 196.38 ? 455 LEU D N   1 
ATOM   3459  C  CA  . LEU A 1 455 ? 249.616 334.250 197.448 1.00 193.45 ? 455 LEU D CA  1 
ATOM   3460  C  C   . LEU A 1 455 ? 249.561 335.179 198.651 1.00 193.75 ? 455 LEU D C   1 
ATOM   3461  O  O   . LEU A 1 455 ? 248.506 335.306 199.280 1.00 193.89 ? 455 LEU D O   1 
ATOM   3462  C  CB  . LEU A 1 455 ? 249.946 332.830 197.910 1.00 191.93 ? 455 LEU D CB  1 
ATOM   3463  C  CG  . LEU A 1 455 ? 250.002 331.740 196.836 1.00 190.89 ? 455 LEU D CG  1 
ATOM   3464  C  CD1 . LEU A 1 455 ? 250.133 330.366 197.476 1.00 189.96 ? 455 LEU D CD1 1 
ATOM   3465  C  CD2 . LEU A 1 455 ? 248.783 331.783 195.936 1.00 190.82 ? 455 LEU D CD2 1 
ATOM   3466  N  N   . GLU A 1 456 ? 250.676 335.827 198.993 1.00 194.87 ? 456 GLU D N   1 
ATOM   3467  C  CA  . GLU A 1 456 ? 250.690 336.701 200.160 1.00 196.54 ? 456 GLU D CA  1 
ATOM   3468  C  C   . GLU A 1 456 ? 249.802 337.918 199.947 1.00 198.13 ? 456 GLU D C   1 
ATOM   3469  O  O   . GLU A 1 456 ? 248.960 338.240 200.793 1.00 198.46 ? 456 GLU D O   1 
ATOM   3470  C  CB  . GLU A 1 456 ? 252.122 337.140 200.470 1.00 197.71 ? 456 GLU D CB  1 
ATOM   3471  C  CG  . GLU A 1 456 ? 252.225 338.336 201.415 1.00 199.81 ? 456 GLU D CG  1 
ATOM   3472  C  CD  . GLU A 1 456 ? 253.660 338.780 201.640 1.00 202.24 ? 456 GLU D CD  1 
ATOM   3473  O  OE1 . GLU A 1 456 ? 254.510 337.919 201.944 1.00 202.42 ? 456 GLU D OE1 1 
ATOM   3474  O  OE2 . GLU A 1 456 ? 253.941 339.990 201.506 1.00 203.10 ? 456 GLU D OE2 1 
ATOM   3475  N  N   . GLY A 1 457 ? 249.953 338.591 198.809 1.00 199.36 ? 457 GLY D N   1 
ATOM   3476  C  CA  . GLY A 1 457 ? 249.222 339.819 198.562 1.00 200.34 ? 457 GLY D CA  1 
ATOM   3477  C  C   . GLY A 1 457 ? 247.767 339.646 198.194 1.00 200.78 ? 457 GLY D C   1 
ATOM   3478  O  O   . GLY A 1 457 ? 247.031 340.637 198.181 1.00 200.64 ? 457 GLY D O   1 
ATOM   3479  N  N   . LYS A 1 458 ? 247.331 338.420 197.902 1.00 200.85 ? 458 LYS D N   1 
ATOM   3480  C  CA  . LYS A 1 458 ? 245.955 338.168 197.503 1.00 201.18 ? 458 LYS D CA  1 
ATOM   3481  C  C   . LYS A 1 458 ? 245.149 337.394 198.534 1.00 202.58 ? 458 LYS D C   1 
ATOM   3482  O  O   . LYS A 1 458 ? 243.916 337.451 198.490 1.00 202.93 ? 458 LYS D O   1 
ATOM   3483  C  CB  . LYS A 1 458 ? 245.912 337.394 196.178 1.00 199.94 ? 458 LYS D CB  1 
ATOM   3484  C  CG  . LYS A 1 458 ? 246.467 338.154 194.984 1.00 198.71 ? 458 LYS D CG  1 
ATOM   3485  C  CD  . LYS A 1 458 ? 246.229 337.397 193.682 1.00 197.81 ? 458 LYS D CD  1 
ATOM   3486  C  CE  . LYS A 1 458 ? 246.810 335.984 193.732 1.00 196.82 ? 458 LYS D CE  1 
ATOM   3487  N  NZ  . LYS A 1 458 ? 246.650 335.241 192.452 1.00 196.14 ? 458 LYS D NZ  1 
ATOM   3488  N  N   . TYR A 1 459 ? 245.798 336.670 199.446 1.00 203.29 ? 459 TYR D N   1 
ATOM   3489  C  CA  . TYR A 1 459 ? 245.079 335.845 200.404 1.00 204.21 ? 459 TYR D CA  1 
ATOM   3490  C  C   . TYR A 1 459 ? 245.579 335.978 201.834 1.00 202.92 ? 459 TYR D C   1 
ATOM   3491  O  O   . TYR A 1 459 ? 244.948 335.418 202.737 1.00 201.97 ? 459 TYR D O   1 
ATOM   3492  C  CB  . TYR A 1 459 ? 245.146 334.370 199.985 1.00 205.57 ? 459 TYR D CB  1 
ATOM   3493  C  CG  . TYR A 1 459 ? 244.579 334.145 198.606 1.00 208.78 ? 459 TYR D CG  1 
ATOM   3494  C  CD1 . TYR A 1 459 ? 243.224 333.909 198.421 1.00 210.99 ? 459 TYR D CD1 1 
ATOM   3495  C  CD2 . TYR A 1 459 ? 245.391 334.196 197.487 1.00 209.98 ? 459 TYR D CD2 1 
ATOM   3496  C  CE1 . TYR A 1 459 ? 242.698 333.716 197.157 1.00 211.69 ? 459 TYR D CE1 1 
ATOM   3497  C  CE2 . TYR A 1 459 ? 244.874 334.003 196.222 1.00 211.01 ? 459 TYR D CE2 1 
ATOM   3498  C  CZ  . TYR A 1 459 ? 243.529 333.764 196.061 1.00 211.46 ? 459 TYR D CZ  1 
ATOM   3499  O  OH  . TYR A 1 459 ? 243.020 333.574 194.798 1.00 210.63 ? 459 TYR D OH  1 
ATOM   3500  N  N   . ALA A 1 460 ? 246.673 336.698 202.072 1.00 201.51 ? 460 ALA D N   1 
ATOM   3501  C  CA  . ALA A 1 460 ? 247.228 336.859 203.408 1.00 200.60 ? 460 ALA D CA  1 
ATOM   3502  C  C   . ALA A 1 460 ? 247.119 338.282 203.933 1.00 201.58 ? 460 ALA D C   1 
ATOM   3503  O  O   . ALA A 1 460 ? 246.740 338.490 205.089 1.00 201.60 ? 460 ALA D O   1 
ATOM   3504  C  CB  . ALA A 1 460 ? 248.700 336.427 203.411 1.00 199.78 ? 460 ALA D CB  1 
ATOM   3505  N  N   . VAL A 1 461 ? 247.450 339.272 203.106 1.00 202.85 ? 461 VAL D N   1 
ATOM   3506  C  CA  . VAL A 1 461 ? 247.361 340.663 203.548 1.00 204.30 ? 461 VAL D CA  1 
ATOM   3507  C  C   . VAL A 1 461 ? 245.938 341.050 203.934 1.00 205.64 ? 461 VAL D C   1 
ATOM   3508  O  O   . VAL A 1 461 ? 245.759 341.674 204.992 1.00 206.51 ? 461 VAL D O   1 
ATOM   3509  C  CB  . VAL A 1 461 ? 247.958 341.595 202.479 1.00 204.38 ? 461 VAL D CB  1 
ATOM   3510  C  CG1 . VAL A 1 461 ? 247.888 343.046 202.935 1.00 204.60 ? 461 VAL D CG1 1 
ATOM   3511  C  CG2 . VAL A 1 461 ? 249.398 341.213 202.194 1.00 203.85 ? 461 VAL D CG2 1 
ATOM   3512  N  N   . PRO A 1 462 ? 244.904 340.735 203.151 1.00 205.85 ? 462 PRO D N   1 
ATOM   3513  C  CA  . PRO A 1 462 ? 243.549 341.091 203.602 1.00 207.36 ? 462 PRO D CA  1 
ATOM   3514  C  C   . PRO A 1 462 ? 243.177 340.485 204.943 1.00 208.93 ? 462 PRO D C   1 
ATOM   3515  O  O   . PRO A 1 462 ? 242.590 341.169 205.790 1.00 209.10 ? 462 PRO D O   1 
ATOM   3516  C  CB  . PRO A 1 462 ? 242.662 340.556 202.470 1.00 206.86 ? 462 PRO D CB  1 
ATOM   3517  C  CG  . PRO A 1 462 ? 243.555 340.501 201.285 1.00 205.71 ? 462 PRO D CG  1 
ATOM   3518  C  CD  . PRO A 1 462 ? 244.891 340.113 201.819 1.00 204.97 ? 462 PRO D CD  1 
ATOM   3519  N  N   . ARG A 1 463 ? 243.539 339.225 205.180 1.00 209.10 ? 463 ARG D N   1 
ATOM   3520  C  CA  . ARG A 1 463 ? 243.242 338.624 206.473 1.00 209.13 ? 463 ARG D CA  1 
ATOM   3521  C  C   . ARG A 1 463 ? 244.116 339.206 207.568 1.00 209.40 ? 463 ARG D C   1 
ATOM   3522  O  O   . ARG A 1 463 ? 243.675 339.326 208.715 1.00 209.23 ? 463 ARG D O   1 
ATOM   3523  C  CB  . ARG A 1 463 ? 243.403 337.110 206.397 1.00 209.70 ? 463 ARG D CB  1 
ATOM   3524  C  CG  . ARG A 1 463 ? 242.432 336.448 205.441 1.00 210.71 ? 463 ARG D CG  1 
ATOM   3525  C  CD  . ARG A 1 463 ? 241.008 336.948 205.655 1.00 212.26 ? 463 ARG D CD  1 
ATOM   3526  N  NE  . ARG A 1 463 ? 240.721 338.130 204.848 1.00 213.83 ? 463 ARG D NE  1 
ATOM   3527  C  CZ  . ARG A 1 463 ? 239.615 338.857 204.947 1.00 215.15 ? 463 ARG D CZ  1 
ATOM   3528  N  NH1 . ARG A 1 463 ? 238.691 338.595 205.855 1.00 215.58 ? 463 ARG D NH1 1 
ATOM   3529  N  NH2 . ARG A 1 463 ? 239.431 339.872 204.106 1.00 215.15 ? 463 ARG D NH2 1 
ATOM   3530  N  N   . TYR A 1 464 ? 245.347 339.587 207.236 1.00 209.32 ? 464 TYR D N   1 
ATOM   3531  C  CA  . TYR A 1 464 ? 246.186 340.269 208.212 1.00 209.35 ? 464 TYR D CA  1 
ATOM   3532  C  C   . TYR A 1 464 ? 245.560 341.584 208.647 1.00 211.18 ? 464 TYR D C   1 
ATOM   3533  O  O   . TYR A 1 464 ? 245.639 341.958 209.824 1.00 211.27 ? 464 TYR D O   1 
ATOM   3534  C  CB  . TYR A 1 464 ? 247.575 340.498 207.621 1.00 208.04 ? 464 TYR D CB  1 
ATOM   3535  C  CG  . TYR A 1 464 ? 248.432 339.255 207.543 1.00 205.38 ? 464 TYR D CG  1 
ATOM   3536  C  CD1 . TYR A 1 464 ? 247.983 338.037 208.040 1.00 203.48 ? 464 TYR D CD1 1 
ATOM   3537  C  CD2 . TYR A 1 464 ? 249.700 339.305 206.991 1.00 203.55 ? 464 TYR D CD2 1 
ATOM   3538  C  CE1 . TYR A 1 464 ? 248.769 336.915 207.980 1.00 202.25 ? 464 TYR D CE1 1 
ATOM   3539  C  CE2 . TYR A 1 464 ? 250.489 338.187 206.928 1.00 202.31 ? 464 TYR D CE2 1 
ATOM   3540  C  CZ  . TYR A 1 464 ? 250.022 336.996 207.423 1.00 201.87 ? 464 TYR D CZ  1 
ATOM   3541  O  OH  . TYR A 1 464 ? 250.819 335.882 207.356 1.00 201.17 ? 464 TYR D OH  1 
ATOM   3542  N  N   . LYS A 1 465 ? 244.963 342.318 207.708 1.00 212.56 ? 465 LYS D N   1 
ATOM   3543  C  CA  . LYS A 1 465 ? 244.243 343.534 208.071 1.00 213.69 ? 465 LYS D CA  1 
ATOM   3544  C  C   . LYS A 1 465 ? 242.994 343.220 208.889 1.00 214.43 ? 465 LYS D C   1 
ATOM   3545  O  O   . LYS A 1 465 ? 242.696 343.910 209.872 1.00 214.62 ? 465 LYS D O   1 
ATOM   3546  C  CB  . LYS A 1 465 ? 243.866 344.309 206.812 1.00 213.98 ? 465 LYS D CB  1 
ATOM   3547  C  CG  . LYS A 1 465 ? 245.048 344.674 205.938 1.00 214.49 ? 465 LYS D CG  1 
ATOM   3548  C  CD  . LYS A 1 465 ? 244.598 345.280 204.618 1.00 215.21 ? 465 LYS D CD  1 
ATOM   3549  C  CE  . LYS A 1 465 ? 243.895 346.616 204.816 1.00 215.78 ? 465 LYS D CE  1 
ATOM   3550  N  NZ  . LYS A 1 465 ? 244.786 347.634 205.440 1.00 215.74 ? 465 LYS D NZ  1 
ATOM   3551  N  N   . GLU A 1 466 ? 242.259 342.177 208.496 1.00 214.64 ? 466 GLU D N   1 
ATOM   3552  C  CA  . GLU A 1 466 ? 241.006 341.846 209.168 1.00 215.86 ? 466 GLU D CA  1 
ATOM   3553  C  C   . GLU A 1 466 ? 241.241 341.432 210.615 1.00 217.19 ? 466 GLU D C   1 
ATOM   3554  O  O   . GLU A 1 466 ? 240.458 341.786 211.506 1.00 217.71 ? 466 GLU D O   1 
ATOM   3555  C  CB  . GLU A 1 466 ? 240.288 340.736 208.400 1.00 216.02 ? 466 GLU D CB  1 
ATOM   3556  C  CG  . GLU A 1 466 ? 238.778 340.696 208.610 1.00 216.87 ? 466 GLU D CG  1 
ATOM   3557  C  CD  . GLU A 1 466 ? 238.370 339.937 209.858 1.00 217.49 ? 466 GLU D CD  1 
ATOM   3558  O  OE1 . GLU A 1 466 ? 239.248 339.329 210.502 1.00 217.82 ? 466 GLU D OE1 1 
ATOM   3559  O  OE2 . GLU A 1 466 ? 237.166 339.945 210.192 1.00 217.10 ? 466 GLU D OE2 1 
ATOM   3560  N  N   . ARG A 1 467 ? 242.315 340.684 210.869 1.00 218.08 ? 467 ARG D N   1 
ATOM   3561  C  CA  . ARG A 1 467 ? 242.584 340.219 212.225 1.00 219.51 ? 467 ARG D CA  1 
ATOM   3562  C  C   . ARG A 1 467 ? 242.765 341.391 213.178 1.00 222.90 ? 467 ARG D C   1 
ATOM   3563  O  O   . ARG A 1 467 ? 242.274 341.361 214.312 1.00 222.44 ? 467 ARG D O   1 
ATOM   3564  C  CB  . ARG A 1 467 ? 243.830 339.332 212.243 1.00 218.34 ? 467 ARG D CB  1 
ATOM   3565  C  CG  . ARG A 1 467 ? 243.707 338.024 211.479 1.00 216.96 ? 467 ARG D CG  1 
ATOM   3566  C  CD  . ARG A 1 467 ? 242.822 337.025 212.197 1.00 216.35 ? 467 ARG D CD  1 
ATOM   3567  N  NE  . ARG A 1 467 ? 241.413 337.223 211.883 1.00 216.09 ? 467 ARG D NE  1 
ATOM   3568  C  CZ  . ARG A 1 467 ? 240.808 336.744 210.804 1.00 215.35 ? 467 ARG D CZ  1 
ATOM   3569  N  NH1 . ARG A 1 467 ? 241.467 336.044 209.894 1.00 214.71 ? 467 ARG D NH1 1 
ATOM   3570  N  NH2 . ARG A 1 467 ? 239.510 336.972 210.633 1.00 215.29 ? 467 ARG D NH2 1 
ATOM   3571  N  N   . ASP A 1 468 ? 243.477 342.429 212.741 1.00 226.88 ? 468 ASP D N   1 
ATOM   3572  C  CA  . ASP A 1 468 ? 243.673 343.598 213.589 1.00 230.35 ? 468 ASP D CA  1 
ATOM   3573  C  C   . ASP A 1 468 ? 242.443 344.496 213.631 1.00 230.01 ? 468 ASP D C   1 
ATOM   3574  O  O   . ASP A 1 468 ? 242.166 345.103 214.670 1.00 230.07 ? 468 ASP D O   1 
ATOM   3575  C  CB  . ASP A 1 468 ? 244.884 344.399 213.113 1.00 232.89 ? 468 ASP D CB  1 
ATOM   3576  C  CG  . ASP A 1 468 ? 245.273 345.489 214.089 1.00 234.94 ? 468 ASP D CG  1 
ATOM   3577  O  OD1 . ASP A 1 468 ? 245.530 345.164 215.267 1.00 235.51 ? 468 ASP D OD1 1 
ATOM   3578  O  OD2 . ASP A 1 468 ? 245.320 346.668 213.680 1.00 235.83 ? 468 ASP D OD2 1 
ATOM   3579  N  N   . ALA A 1 469 ? 241.691 344.591 212.532 1.00 228.85 ? 469 ALA D N   1 
ATOM   3580  C  CA  . ALA A 1 469 ? 240.485 345.414 212.539 1.00 227.77 ? 469 ALA D CA  1 
ATOM   3581  C  C   . ALA A 1 469 ? 239.447 344.858 213.505 1.00 227.03 ? 469 ALA D C   1 
ATOM   3582  O  O   . ALA A 1 469 ? 238.771 345.617 214.214 1.00 227.57 ? 469 ALA D O   1 
ATOM   3583  C  CB  . ALA A 1 469 ? 239.909 345.512 211.127 1.00 227.19 ? 469 ALA D CB  1 
ATOM   3584  N  N   . ARG A 1 470 ? 239.315 343.532 213.558 1.00 224.98 ? 470 ARG D N   1 
ATOM   3585  C  CA  . ARG A 1 470 ? 238.323 342.921 214.435 1.00 223.76 ? 470 ARG D CA  1 
ATOM   3586  C  C   . ARG A 1 470 ? 238.603 343.234 215.899 1.00 224.09 ? 470 ARG D C   1 
ATOM   3587  O  O   . ARG A 1 470 ? 237.666 343.374 216.693 1.00 223.84 ? 470 ARG D O   1 
ATOM   3588  C  CB  . ARG A 1 470 ? 238.286 341.412 214.212 1.00 222.75 ? 470 ARG D CB  1 
ATOM   3589  C  CG  . ARG A 1 470 ? 237.043 340.738 214.760 1.00 222.35 ? 470 ARG D CG  1 
ATOM   3590  C  CD  . ARG A 1 470 ? 237.071 339.247 214.486 1.00 222.66 ? 470 ARG D CD  1 
ATOM   3591  N  NE  . ARG A 1 470 ? 238.281 338.624 215.009 1.00 222.77 ? 470 ARG D NE  1 
ATOM   3592  C  CZ  . ARG A 1 470 ? 238.640 337.368 214.781 1.00 222.59 ? 470 ARG D CZ  1 
ATOM   3593  N  NH1 . ARG A 1 470 ? 237.897 336.559 214.045 1.00 222.31 ? 470 ARG D NH1 1 
ATOM   3594  N  NH2 . ARG A 1 470 ? 239.776 336.914 215.301 1.00 222.06 ? 470 ARG D NH2 1 
ATOM   3595  N  N   . LEU A 1 471 ? 239.879 343.339 216.277 1.00 224.54 ? 471 LEU D N   1 
ATOM   3596  C  CA  . LEU A 1 471 ? 240.233 343.769 217.627 1.00 225.18 ? 471 LEU D CA  1 
ATOM   3597  C  C   . LEU A 1 471 ? 240.130 345.281 217.797 1.00 228.68 ? 471 LEU D C   1 
ATOM   3598  O  O   . LEU A 1 471 ? 239.809 345.756 218.891 1.00 228.79 ? 471 LEU D O   1 
ATOM   3599  C  CB  . LEU A 1 471 ? 241.648 343.312 217.974 1.00 222.67 ? 471 LEU D CB  1 
ATOM   3600  C  CG  . LEU A 1 471 ? 242.005 343.410 219.457 1.00 220.53 ? 471 LEU D CG  1 
ATOM   3601  C  CD1 . LEU A 1 471 ? 241.651 342.121 220.158 1.00 219.03 ? 471 LEU D CD1 1 
ATOM   3602  C  CD2 . LEU A 1 471 ? 243.472 343.731 219.634 1.00 220.52 ? 471 LEU D CD2 1 
ATOM   3603  N  N   . GLU A 1 472 ? 240.398 346.048 216.740 1.00 231.87 ? 472 GLU D N   1 
ATOM   3604  C  CA  . GLU A 1 472 ? 240.187 347.490 216.805 1.00 234.71 ? 472 GLU D CA  1 
ATOM   3605  C  C   . GLU A 1 472 ? 238.730 347.819 217.085 1.00 234.19 ? 472 GLU D C   1 
ATOM   3606  O  O   . GLU A 1 472 ? 238.431 348.847 217.703 1.00 233.95 ? 472 GLU D O   1 
ATOM   3607  C  CB  . GLU A 1 472 ? 240.633 348.149 215.500 1.00 237.47 ? 472 GLU D CB  1 
ATOM   3608  C  CG  . GLU A 1 472 ? 240.504 349.670 215.485 1.00 239.95 ? 472 GLU D CG  1 
ATOM   3609  C  CD  . GLU A 1 472 ? 241.550 350.361 216.339 1.00 242.18 ? 472 GLU D CD  1 
ATOM   3610  O  OE1 . GLU A 1 472 ? 242.610 349.752 216.595 1.00 242.77 ? 472 GLU D OE1 1 
ATOM   3611  O  OE2 . GLU A 1 472 ? 241.314 351.516 216.752 1.00 243.27 ? 472 GLU D OE2 1 
ATOM   3612  N  N   . SER A 1 473 ? 237.812 346.956 216.651 1.00 233.14 ? 473 SER D N   1 
ATOM   3613  C  CA  . SER A 1 473 ? 236.397 347.144 216.953 1.00 231.96 ? 473 SER D CA  1 
ATOM   3614  C  C   . SER A 1 473 ? 236.076 346.980 218.435 1.00 230.35 ? 473 SER D C   1 
ATOM   3615  O  O   . SER A 1 473 ? 234.964 347.327 218.847 1.00 230.39 ? 473 SER D O   1 
ATOM   3616  C  CB  . SER A 1 473 ? 235.557 346.158 216.140 1.00 231.92 ? 473 SER D CB  1 
ATOM   3617  O  OG  . SER A 1 473 ? 235.795 346.310 214.751 1.00 231.51 ? 473 SER D OG  1 
ATOM   3618  N  N   . LEU A 1 474 ? 237.005 346.472 219.239 1.00 227.56 ? 474 LEU D N   1 
ATOM   3619  C  CA  . LEU A 1 474 ? 236.759 346.230 220.653 1.00 225.05 ? 474 LEU D CA  1 
ATOM   3620  C  C   . LEU A 1 474 ? 237.093 347.462 221.491 1.00 225.42 ? 474 LEU D C   1 
ATOM   3621  O  O   . LEU A 1 474 ? 237.900 348.311 221.107 1.00 225.06 ? 474 LEU D O   1 
ATOM   3622  C  CB  . LEU A 1 474 ? 237.582 345.043 221.151 1.00 222.21 ? 474 LEU D CB  1 
ATOM   3623  C  CG  . LEU A 1 474 ? 237.252 343.671 220.567 1.00 219.64 ? 474 LEU D CG  1 
ATOM   3624  C  CD1 . LEU A 1 474 ? 238.201 342.650 221.142 1.00 218.08 ? 474 LEU D CD1 1 
ATOM   3625  C  CD2 . LEU A 1 474 ? 235.815 343.276 220.851 1.00 219.12 ? 474 LEU D CD2 1 
ATOM   3626  N  N   . VAL A 1 475 ? 236.452 347.543 222.656 1.00 225.58 ? 475 VAL D N   1 
ATOM   3627  C  CA  . VAL A 1 475 ? 236.712 348.587 223.640 1.00 225.95 ? 475 VAL D CA  1 
ATOM   3628  C  C   . VAL A 1 475 ? 237.036 347.914 224.965 1.00 226.45 ? 475 VAL D C   1 
ATOM   3629  O  O   . VAL A 1 475 ? 236.304 347.024 225.412 1.00 226.22 ? 475 VAL D O   1 
ATOM   3630  C  CB  . VAL A 1 475 ? 235.515 349.543 223.800 1.00 225.33 ? 475 VAL D CB  1 
ATOM   3631  C  CG1 . VAL A 1 475 ? 235.894 350.725 224.686 1.00 224.87 ? 475 VAL D CG1 1 
ATOM   3632  C  CG2 . VAL A 1 475 ? 235.024 350.021 222.443 1.00 224.87 ? 475 VAL D CG2 1 
ATOM   3633  N  N   . ASP A 1 476 ? 238.129 348.347 225.595 1.00 226.76 ? 476 ASP D N   1 
ATOM   3634  C  CA  . ASP A 1 476 ? 238.556 347.735 226.846 1.00 227.54 ? 476 ASP D CA  1 
ATOM   3635  C  C   . ASP A 1 476 ? 237.566 348.005 227.973 1.00 230.65 ? 476 ASP D C   1 
ATOM   3636  O  O   . ASP A 1 476 ? 237.301 347.123 228.797 1.00 230.90 ? 476 ASP D O   1 
ATOM   3637  C  CB  . ASP A 1 476 ? 239.945 348.241 227.218 1.00 226.40 ? 476 ASP D CB  1 
ATOM   3638  C  CG  . ASP A 1 476 ? 240.661 347.312 228.159 1.00 226.44 ? 476 ASP D CG  1 
ATOM   3639  O  OD1 . ASP A 1 476 ? 240.017 346.361 228.649 1.00 226.44 ? 476 ASP D OD1 1 
ATOM   3640  O  OD2 . ASP A 1 476 ? 241.866 347.526 228.403 1.00 225.80 ? 476 ASP D OD2 1 
ATOM   3641  N  N   . GLU A 1 477 ? 237.030 349.220 228.043 1.00 233.50 ? 477 GLU D N   1 
ATOM   3642  C  CA  . GLU A 1 477 ? 236.147 349.614 229.134 1.00 235.77 ? 477 GLU D CA  1 
ATOM   3643  C  C   . GLU A 1 477 ? 234.712 349.132 228.949 1.00 237.34 ? 477 GLU D C   1 
ATOM   3644  O  O   . GLU A 1 477 ? 233.846 349.509 229.746 1.00 238.03 ? 477 GLU D O   1 
ATOM   3645  C  CB  . GLU A 1 477 ? 236.162 351.135 229.298 1.00 236.43 ? 477 GLU D CB  1 
ATOM   3646  C  CG  . GLU A 1 477 ? 237.288 351.640 230.182 1.00 237.54 ? 477 GLU D CG  1 
ATOM   3647  C  CD  . GLU A 1 477 ? 238.657 351.359 229.602 1.00 238.01 ? 477 GLU D CD  1 
ATOM   3648  O  OE1 . GLU A 1 477 ? 238.731 351.028 228.402 1.00 237.91 ? 477 GLU D OE1 1 
ATOM   3649  O  OE2 . GLU A 1 477 ? 239.657 351.467 230.344 1.00 237.40 ? 477 GLU D OE2 1 
ATOM   3650  N  N   . LYS A 1 478 ? 234.438 348.319 227.931 1.00 237.41 ? 478 LYS D N   1 
ATOM   3651  C  CA  . LYS A 1 478 ? 233.107 347.771 227.689 1.00 237.42 ? 478 LYS D CA  1 
ATOM   3652  C  C   . LYS A 1 478 ? 232.974 346.304 228.061 1.00 237.38 ? 478 LYS D C   1 
ATOM   3653  O  O   . LYS A 1 478 ? 231.925 345.892 228.561 1.00 237.70 ? 478 LYS D O   1 
ATOM   3654  C  CB  . LYS A 1 478 ? 232.727 347.943 226.214 1.00 237.20 ? 478 LYS D CB  1 
ATOM   3655  C  CG  . LYS A 1 478 ? 231.902 349.188 225.927 1.00 237.22 ? 478 LYS D CG  1 
ATOM   3656  C  CD  . LYS A 1 478 ? 232.607 350.450 226.393 1.00 237.23 ? 478 LYS D CD  1 
ATOM   3657  C  CE  . LYS A 1 478 ? 231.770 351.688 226.126 1.00 237.14 ? 478 LYS D CE  1 
ATOM   3658  N  NZ  . LYS A 1 478 ? 232.449 352.927 226.597 1.00 236.95 ? 478 LYS D NZ  1 
ATOM   3659  N  N   . VAL A 1 479 ? 234.023 345.512 227.859 1.00 235.92 ? 479 VAL D N   1 
ATOM   3660  C  CA  . VAL A 1 479 ? 233.985 344.074 228.105 1.00 234.27 ? 479 VAL D CA  1 
ATOM   3661  C  C   . VAL A 1 479 ? 233.994 343.802 229.602 1.00 235.07 ? 479 VAL D C   1 
ATOM   3662  O  O   . VAL A 1 479 ? 234.223 344.708 230.410 1.00 235.36 ? 479 VAL D O   1 
ATOM   3663  C  CB  . VAL A 1 479 ? 235.152 343.354 227.406 1.00 231.57 ? 479 VAL D CB  1 
ATOM   3664  C  CG1 . VAL A 1 479 ? 234.904 343.286 225.909 1.00 230.78 ? 479 VAL D CG1 1 
ATOM   3665  C  CG2 . VAL A 1 479 ? 236.471 344.044 227.706 1.00 230.31 ? 479 VAL D CG2 1 
ATOM   3666  N  N   . ASP A 1 480 ? 233.724 342.548 229.978 1.00 234.97 ? 480 ASP D N   1 
ATOM   3667  C  CA  . ASP A 1 480 ? 233.571 342.162 231.374 1.00 234.89 ? 480 ASP D CA  1 
ATOM   3668  C  C   . ASP A 1 480 ? 234.468 340.996 231.776 1.00 231.80 ? 480 ASP D C   1 
ATOM   3669  O  O   . ASP A 1 480 ? 234.366 340.516 232.910 1.00 232.36 ? 480 ASP D O   1 
ATOM   3670  C  CB  . ASP A 1 480 ? 232.103 341.812 231.652 1.00 236.99 ? 480 ASP D CB  1 
ATOM   3671  C  CG  . ASP A 1 480 ? 231.820 341.576 233.123 1.00 238.87 ? 480 ASP D CG  1 
ATOM   3672  O  OD1 . ASP A 1 480 ? 231.911 342.540 233.912 1.00 239.25 ? 480 ASP D OD1 1 
ATOM   3673  O  OD2 . ASP A 1 480 ? 231.499 340.425 233.488 1.00 239.41 ? 480 ASP D OD2 1 
ATOM   3674  N  N   . THR A 1 481 ? 235.347 340.528 230.893 1.00 227.77 ? 481 THR D N   1 
ATOM   3675  C  CA  . THR A 1 481 ? 236.219 339.408 231.220 1.00 224.59 ? 481 THR D CA  1 
ATOM   3676  C  C   . THR A 1 481 ? 237.479 339.481 230.371 1.00 222.08 ? 481 THR D C   1 
ATOM   3677  O  O   . THR A 1 481 ? 237.400 339.589 229.145 1.00 221.87 ? 481 THR D O   1 
ATOM   3678  C  CB  . THR A 1 481 ? 235.507 338.068 230.994 1.00 223.55 ? 481 THR D CB  1 
ATOM   3679  O  OG1 . THR A 1 481 ? 234.398 337.957 231.894 1.00 223.88 ? 481 THR D OG1 1 
ATOM   3680  C  CG2 . THR A 1 481 ? 236.456 336.901 231.226 1.00 222.46 ? 481 THR D CG2 1 
ATOM   3681  N  N   . PHE A 1 482 ? 238.630 339.421 231.031 1.00 219.10 ? 482 PHE D N   1 
ATOM   3682  C  CA  . PHE A 1 482 ? 239.917 339.303 230.362 1.00 216.43 ? 482 PHE D CA  1 
ATOM   3683  C  C   . PHE A 1 482 ? 240.430 337.879 230.512 1.00 213.11 ? 482 PHE D C   1 
ATOM   3684  O  O   . PHE A 1 482 ? 239.905 337.081 231.290 1.00 213.07 ? 482 PHE D O   1 
ATOM   3685  C  CB  . PHE A 1 482 ? 240.935 340.302 230.919 1.00 217.38 ? 482 PHE D CB  1 
ATOM   3686  C  CG  . PHE A 1 482 ? 240.910 340.437 232.413 1.00 218.66 ? 482 PHE D CG  1 
ATOM   3687  C  CD1 . PHE A 1 482 ? 241.174 339.354 233.233 1.00 218.86 ? 482 PHE D CD1 1 
ATOM   3688  C  CD2 . PHE A 1 482 ? 240.645 341.662 232.997 1.00 219.26 ? 482 PHE D CD2 1 
ATOM   3689  C  CE1 . PHE A 1 482 ? 241.157 339.490 234.609 1.00 218.88 ? 482 PHE D CE1 1 
ATOM   3690  C  CE2 . PHE A 1 482 ? 240.627 341.802 234.368 1.00 219.45 ? 482 PHE D CE2 1 
ATOM   3691  C  CZ  . PHE A 1 482 ? 240.884 340.714 235.175 1.00 219.16 ? 482 PHE D CZ  1 
ATOM   3692  N  N   . TYR A 1 483 ? 241.496 337.574 229.782 1.00 209.20 ? 483 TYR D N   1 
ATOM   3693  C  CA  . TYR A 1 483 ? 242.003 336.215 229.736 1.00 206.89 ? 483 TYR D CA  1 
ATOM   3694  C  C   . TYR A 1 483 ? 243.473 336.184 230.107 1.00 206.01 ? 483 TYR D C   1 
ATOM   3695  O  O   . TYR A 1 483 ? 244.241 337.106 229.818 1.00 205.68 ? 483 TYR D O   1 
ATOM   3696  C  CB  . TYR A 1 483 ? 241.794 335.598 228.347 1.00 206.08 ? 483 TYR D CB  1 
ATOM   3697  C  CG  . TYR A 1 483 ? 240.339 335.547 227.947 1.00 205.79 ? 483 TYR D CG  1 
ATOM   3698  C  CD1 . TYR A 1 483 ? 239.747 336.607 227.278 1.00 205.34 ? 483 TYR D CD1 1 
ATOM   3699  C  CD2 . TYR A 1 483 ? 239.551 334.447 228.256 1.00 206.14 ? 483 TYR D CD2 1 
ATOM   3700  C  CE1 . TYR A 1 483 ? 238.414 336.570 226.918 1.00 205.37 ? 483 TYR D CE1 1 
ATOM   3701  C  CE2 . TYR A 1 483 ? 238.217 334.403 227.900 1.00 206.21 ? 483 TYR D CE2 1 
ATOM   3702  C  CZ  . TYR A 1 483 ? 237.654 335.467 227.232 1.00 205.70 ? 483 TYR D CZ  1 
ATOM   3703  O  OH  . TYR A 1 483 ? 236.326 335.428 226.874 1.00 204.77 ? 483 TYR D OH  1 
ATOM   3704  N  N   . SER A 1 484 ? 243.837 335.090 230.759 1.00 205.30 ? 484 SER D N   1 
ATOM   3705  C  CA  . SER A 1 484 ? 245.158 334.847 231.311 1.00 204.80 ? 484 SER D CA  1 
ATOM   3706  C  C   . SER A 1 484 ? 245.780 333.695 230.545 1.00 203.58 ? 484 SER D C   1 
ATOM   3707  O  O   . SER A 1 484 ? 245.146 332.650 230.372 1.00 204.50 ? 484 SER D O   1 
ATOM   3708  C  CB  . SER A 1 484 ? 245.101 334.529 232.805 1.00 205.37 ? 484 SER D CB  1 
ATOM   3709  O  OG  . SER A 1 484 ? 244.404 333.322 233.051 1.00 205.50 ? 484 SER D OG  1 
ATOM   3710  N  N   . CYS A 1 485 ? 247.011 333.882 230.097 1.00 201.18 ? 485 CYS D N   1 
ATOM   3711  C  CA  . CYS A 1 485 ? 247.724 332.834 229.396 1.00 199.92 ? 485 CYS D CA  1 
ATOM   3712  C  C   . CYS A 1 485 ? 249.017 332.555 230.141 1.00 200.50 ? 485 CYS D C   1 
ATOM   3713  O  O   . CYS A 1 485 ? 249.615 333.443 230.754 1.00 200.31 ? 485 CYS D O   1 
ATOM   3714  C  CB  . CYS A 1 485 ? 248.020 333.255 227.947 1.00 198.59 ? 485 CYS D CB  1 
ATOM   3715  S  SG  . CYS A 1 485 ? 248.849 332.013 226.932 1.00 198.52 ? 485 CYS D SG  1 
ATOM   3716  N  N   . ASN A 1 486 ? 249.425 331.288 230.083 1.00 201.17 ? 486 ASN D N   1 
ATOM   3717  C  CA  . ASN A 1 486 ? 250.565 330.777 230.830 1.00 201.41 ? 486 ASN D CA  1 
ATOM   3718  C  C   . ASN A 1 486 ? 251.422 329.876 229.962 1.00 200.33 ? 486 ASN D C   1 
ATOM   3719  O  O   . ASN A 1 486 ? 252.130 329.008 230.484 1.00 200.69 ? 486 ASN D O   1 
ATOM   3720  C  CB  . ASN A 1 486 ? 250.096 329.980 232.041 1.00 202.57 ? 486 ASN D CB  1 
ATOM   3721  C  CG  . ASN A 1 486 ? 249.206 328.817 231.647 1.00 203.65 ? 486 ASN D CG  1 
ATOM   3722  O  OD1 . ASN A 1 486 ? 247.983 328.943 231.613 1.00 204.18 ? 486 ASN D OD1 1 
ATOM   3723  N  ND2 . ASN A 1 486 ? 249.818 327.682 231.324 1.00 203.70 ? 486 ASN D ND2 1 
ATOM   3724  N  N   . LEU A 1 487 ? 251.369 330.065 228.649 1.00 198.72 ? 487 LEU D N   1 
ATOM   3725  C  CA  . LEU A 1 487 ? 252.070 329.185 227.736 1.00 197.76 ? 487 LEU D CA  1 
ATOM   3726  C  C   . LEU A 1 487 ? 253.577 329.378 227.804 1.00 198.17 ? 487 LEU D C   1 
ATOM   3727  O  O   . LEU A 1 487 ? 254.322 328.448 227.482 1.00 198.16 ? 487 LEU D O   1 
ATOM   3728  C  CB  . LEU A 1 487 ? 251.548 329.410 226.323 1.00 196.57 ? 487 LEU D CB  1 
ATOM   3729  C  CG  . LEU A 1 487 ? 251.938 328.362 225.292 1.00 195.97 ? 487 LEU D CG  1 
ATOM   3730  C  CD1 . LEU A 1 487 ? 251.495 326.963 225.689 1.00 195.84 ? 487 LEU D CD1 1 
ATOM   3731  C  CD2 . LEU A 1 487 ? 251.303 328.753 223.991 1.00 195.61 ? 487 LEU D CD2 1 
ATOM   3732  N  N   . CYS A 1 488 ? 254.038 330.554 228.223 1.00 198.22 ? 488 CYS D N   1 
ATOM   3733  C  CA  . CYS A 1 488 ? 255.460 330.839 228.336 1.00 198.89 ? 488 CYS D CA  1 
ATOM   3734  C  C   . CYS A 1 488 ? 256.018 330.473 229.702 1.00 202.24 ? 488 CYS D C   1 
ATOM   3735  O  O   . CYS A 1 488 ? 257.164 330.821 230.005 1.00 203.13 ? 488 CYS D O   1 
ATOM   3736  C  CB  . CYS A 1 488 ? 255.725 332.321 228.069 1.00 197.42 ? 488 CYS D CB  1 
ATOM   3737  S  SG  . CYS A 1 488 ? 255.537 332.811 226.353 1.00 197.59 ? 488 CYS D SG  1 
ATOM   3738  N  N   . GLN A 1 489 ? 255.238 329.780 230.529 1.00 205.96 ? 489 GLN D N   1 
ATOM   3739  C  CA  . GLN A 1 489 ? 255.749 329.238 231.781 1.00 209.54 ? 489 GLN D CA  1 
ATOM   3740  C  C   . GLN A 1 489 ? 256.728 328.090 231.577 1.00 213.85 ? 489 GLN D C   1 
ATOM   3741  O  O   . GLN A 1 489 ? 257.352 327.654 232.551 1.00 214.31 ? 489 GLN D O   1 
ATOM   3742  C  CB  . GLN A 1 489 ? 254.589 328.778 232.661 1.00 209.38 ? 489 GLN D CB  1 
ATOM   3743  C  CG  . GLN A 1 489 ? 253.778 329.925 233.231 1.00 209.24 ? 489 GLN D CG  1 
ATOM   3744  C  CD  . GLN A 1 489 ? 252.936 329.507 234.415 1.00 209.51 ? 489 GLN D CD  1 
ATOM   3745  O  OE1 . GLN A 1 489 ? 252.779 328.319 234.691 1.00 209.47 ? 489 GLN D OE1 1 
ATOM   3746  N  NE2 . GLN A 1 489 ? 252.395 330.485 235.128 1.00 209.48 ? 489 GLN D NE2 1 
ATOM   3747  N  N   . SER A 1 490 ? 256.888 327.598 230.347 1.00 218.21 ? 490 SER D N   1 
ATOM   3748  C  CA  . SER A 1 490 ? 257.834 326.513 230.104 1.00 221.99 ? 490 SER D CA  1 
ATOM   3749  C  C   . SER A 1 490 ? 259.255 326.925 230.460 1.00 225.08 ? 490 SER D C   1 
ATOM   3750  O  O   . SER A 1 490 ? 260.019 326.128 231.017 1.00 225.54 ? 490 SER D O   1 
ATOM   3751  C  CB  . SER A 1 490 ? 257.758 326.070 228.643 1.00 222.23 ? 490 SER D CB  1 
ATOM   3752  O  OG  . SER A 1 490 ? 258.176 327.108 227.773 1.00 222.20 ? 490 SER D OG  1 
ATOM   3753  N  N   . PHE A 1 491 ? 259.634 328.165 230.146 1.00 226.89 ? 491 PHE D N   1 
ATOM   3754  C  CA  . PHE A 1 491 ? 260.952 328.681 230.483 1.00 227.93 ? 491 PHE D CA  1 
ATOM   3755  C  C   . PHE A 1 491 ? 260.931 329.752 231.564 1.00 227.79 ? 491 PHE D C   1 
ATOM   3756  O  O   . PHE A 1 491 ? 261.974 330.010 232.170 1.00 228.00 ? 491 PHE D O   1 
ATOM   3757  C  CB  . PHE A 1 491 ? 261.643 329.248 229.236 1.00 228.60 ? 491 PHE D CB  1 
ATOM   3758  C  CG  . PHE A 1 491 ? 260.870 330.332 228.556 1.00 228.65 ? 491 PHE D CG  1 
ATOM   3759  C  CD1 . PHE A 1 491 ? 259.913 330.024 227.607 1.00 228.35 ? 491 PHE D CD1 1 
ATOM   3760  C  CD2 . PHE A 1 491 ? 261.103 331.659 228.861 1.00 228.09 ? 491 PHE D CD2 1 
ATOM   3761  C  CE1 . PHE A 1 491 ? 259.202 331.018 226.978 1.00 227.62 ? 491 PHE D CE1 1 
ATOM   3762  C  CE2 . PHE A 1 491 ? 260.396 332.657 228.234 1.00 227.29 ? 491 PHE D CE2 1 
ATOM   3763  C  CZ  . PHE A 1 491 ? 259.444 332.336 227.290 1.00 227.19 ? 491 PHE D CZ  1 
ATOM   3764  N  N   . ALA A 1 492 ? 259.781 330.375 231.818 1.00 226.49 ? 492 ALA D N   1 
ATOM   3765  C  CA  . ALA A 1 492 ? 259.641 331.409 232.843 1.00 225.30 ? 492 ALA D CA  1 
ATOM   3766  C  C   . ALA A 1 492 ? 258.454 331.036 233.722 1.00 226.59 ? 492 ALA D C   1 
ATOM   3767  O  O   . ALA A 1 492 ? 257.336 331.530 233.524 1.00 225.65 ? 492 ALA D O   1 
ATOM   3768  C  CB  . ALA A 1 492 ? 259.459 332.791 232.214 1.00 223.39 ? 492 ALA D CB  1 
ATOM   3769  N  N   . PRO A 1 493 ? 258.670 330.173 234.720 1.00 227.92 ? 493 PRO D N   1 
ATOM   3770  C  CA  . PRO A 1 493 ? 257.550 329.732 235.569 1.00 227.69 ? 493 PRO D CA  1 
ATOM   3771  C  C   . PRO A 1 493 ? 256.856 330.854 236.313 1.00 226.25 ? 493 PRO D C   1 
ATOM   3772  O  O   . PRO A 1 493 ? 255.663 330.736 236.615 1.00 225.71 ? 493 PRO D O   1 
ATOM   3773  C  CB  . PRO A 1 493 ? 258.218 328.748 236.540 1.00 228.05 ? 493 PRO D CB  1 
ATOM   3774  C  CG  . PRO A 1 493 ? 259.651 329.155 236.561 1.00 228.25 ? 493 PRO D CG  1 
ATOM   3775  C  CD  . PRO A 1 493 ? 259.947 329.583 235.158 1.00 228.21 ? 493 PRO D CD  1 
ATOM   3776  N  N   . ALA A 1 494 ? 257.555 331.942 236.613 1.00 224.05 ? 494 ALA D N   1 
ATOM   3777  C  CA  . ALA A 1 494 ? 256.967 333.054 237.343 1.00 221.93 ? 494 ALA D CA  1 
ATOM   3778  C  C   . ALA A 1 494 ? 256.269 334.050 236.429 1.00 219.26 ? 494 ALA D C   1 
ATOM   3779  O  O   . ALA A 1 494 ? 255.804 335.089 236.908 1.00 219.16 ? 494 ALA D O   1 
ATOM   3780  C  CB  . ALA A 1 494 ? 258.043 333.773 238.162 1.00 221.80 ? 494 ALA D CB  1 
ATOM   3781  N  N   . HIS A 1 495 ? 256.176 333.757 235.136 1.00 215.20 ? 495 HIS D N   1 
ATOM   3782  C  CA  . HIS A 1 495 ? 255.610 334.681 234.165 1.00 211.66 ? 495 HIS D CA  1 
ATOM   3783  C  C   . HIS A 1 495 ? 254.144 334.359 233.901 1.00 209.31 ? 495 HIS D C   1 
ATOM   3784  O  O   . HIS A 1 495 ? 253.797 333.211 233.603 1.00 208.65 ? 495 HIS D O   1 
ATOM   3785  C  CB  . HIS A 1 495 ? 256.388 334.638 232.853 1.00 210.38 ? 495 HIS D CB  1 
ATOM   3786  C  CG  . HIS A 1 495 ? 255.828 335.543 231.804 1.00 209.52 ? 495 HIS D CG  1 
ATOM   3787  N  ND1 . HIS A 1 495 ? 256.179 336.872 231.705 1.00 209.32 ? 495 HIS D ND1 1 
ATOM   3788  C  CD2 . HIS A 1 495 ? 254.924 335.317 230.822 1.00 208.68 ? 495 HIS D CD2 1 
ATOM   3789  C  CE1 . HIS A 1 495 ? 255.525 337.422 230.698 1.00 208.94 ? 495 HIS D CE1 1 
ATOM   3790  N  NE2 . HIS A 1 495 ? 254.757 336.501 230.146 1.00 208.65 ? 495 HIS D NE2 1 
ATOM   3791  N  N   . VAL A 1 496 ? 253.291 335.376 234.007 1.00 207.05 ? 496 VAL D N   1 
ATOM   3792  C  CA  . VAL A 1 496 ? 251.875 335.286 233.675 1.00 205.15 ? 496 VAL D CA  1 
ATOM   3793  C  C   . VAL A 1 496 ? 251.516 336.472 232.791 1.00 203.39 ? 496 VAL D C   1 
ATOM   3794  O  O   . VAL A 1 496 ? 251.790 337.622 233.150 1.00 203.82 ? 496 VAL D O   1 
ATOM   3795  C  CB  . VAL A 1 496 ? 250.996 335.273 234.939 1.00 204.76 ? 496 VAL D CB  1 
ATOM   3796  C  CG1 . VAL A 1 496 ? 249.519 335.299 234.571 1.00 204.16 ? 496 VAL D CG1 1 
ATOM   3797  C  CG2 . VAL A 1 496 ? 251.314 334.056 235.785 1.00 205.07 ? 496 VAL D CG2 1 
ATOM   3798  N  N   . CYS A 1 497 ? 250.908 336.195 231.643 1.00 200.51 ? 497 CYS D N   1 
ATOM   3799  C  CA  . CYS A 1 497 ? 250.482 337.231 230.714 1.00 198.08 ? 497 CYS D CA  1 
ATOM   3800  C  C   . CYS A 1 497 ? 249.003 337.530 230.910 1.00 197.90 ? 497 CYS D C   1 
ATOM   3801  O  O   . CYS A 1 497 ? 248.199 336.620 231.131 1.00 197.46 ? 497 CYS D O   1 
ATOM   3802  C  CB  . CYS A 1 497 ? 250.727 336.803 229.266 1.00 196.72 ? 497 CYS D CB  1 
ATOM   3803  S  SG  . CYS A 1 497 ? 252.458 336.534 228.854 1.00 196.54 ? 497 CYS D SG  1 
ATOM   3804  N  N   . ILE A 1 498 ? 248.651 338.810 230.833 1.00 197.46 ? 498 ILE D N   1 
ATOM   3805  C  CA  . ILE A 1 498 ? 247.269 339.264 230.929 1.00 197.17 ? 498 ILE D CA  1 
ATOM   3806  C  C   . ILE A 1 498 ? 246.889 339.868 229.587 1.00 196.86 ? 498 ILE D C   1 
ATOM   3807  O  O   . ILE A 1 498 ? 247.563 340.782 229.097 1.00 196.91 ? 498 ILE D O   1 
ATOM   3808  C  CB  . ILE A 1 498 ? 247.081 340.283 232.066 1.00 196.25 ? 498 ILE D CB  1 
ATOM   3809  C  CG1 . ILE A 1 498 ? 247.520 339.680 233.401 1.00 195.80 ? 498 ILE D CG1 1 
ATOM   3810  C  CG2 . ILE A 1 498 ? 245.628 340.737 232.146 1.00 195.68 ? 498 ILE D CG2 1 
ATOM   3811  C  CD1 . ILE A 1 498 ? 246.776 338.411 233.783 1.00 195.63 ? 498 ILE D CD1 1 
ATOM   3812  N  N   . VAL A 1 499 ? 245.807 339.365 229.001 1.00 195.46 ? 499 VAL D N   1 
ATOM   3813  C  CA  . VAL A 1 499 ? 245.352 339.775 227.679 1.00 194.64 ? 499 VAL D CA  1 
ATOM   3814  C  C   . VAL A 1 499 ? 244.021 340.495 227.822 1.00 195.77 ? 499 VAL D C   1 
ATOM   3815  O  O   . VAL A 1 499 ? 243.083 339.970 228.432 1.00 196.67 ? 499 VAL D O   1 
ATOM   3816  C  CB  . VAL A 1 499 ? 245.226 338.573 226.729 1.00 193.07 ? 499 VAL D CB  1 
ATOM   3817  C  CG1 . VAL A 1 499 ? 244.594 338.994 225.411 1.00 192.30 ? 499 VAL D CG1 1 
ATOM   3818  C  CG2 . VAL A 1 499 ? 246.589 337.956 226.487 1.00 192.25 ? 499 VAL D CG2 1 
ATOM   3819  N  N   . THR A 1 500 ? 243.948 341.695 227.269 1.00 196.98 ? 500 THR D N   1 
ATOM   3820  C  CA  . THR A 1 500 ? 242.753 342.520 227.243 1.00 198.03 ? 500 THR D CA  1 
ATOM   3821  C  C   . THR A 1 500 ? 242.521 342.983 225.815 1.00 198.69 ? 500 THR D C   1 
ATOM   3822  O  O   . THR A 1 500 ? 243.431 342.927 224.980 1.00 198.07 ? 500 THR D O   1 
ATOM   3823  C  CB  . THR A 1 500 ? 242.877 343.734 228.174 1.00 198.11 ? 500 THR D CB  1 
ATOM   3824  O  OG1 . THR A 1 500 ? 243.924 344.592 227.707 1.00 198.31 ? 500 THR D OG1 1 
ATOM   3825  C  CG2 . THR A 1 500 ? 243.175 343.285 229.601 1.00 197.47 ? 500 THR D CG2 1 
ATOM   3826  N  N   . PRO A 1 501 ? 241.313 343.453 225.496 1.00 199.16 ? 501 PRO D N   1 
ATOM   3827  C  CA  . PRO A 1 501 ? 241.054 343.912 224.124 1.00 199.25 ? 501 PRO D CA  1 
ATOM   3828  C  C   . PRO A 1 501 ? 241.969 345.031 223.687 1.00 200.26 ? 501 PRO D C   1 
ATOM   3829  O  O   . PRO A 1 501 ? 242.065 345.294 222.483 1.00 200.87 ? 501 PRO D O   1 
ATOM   3830  C  CB  . PRO A 1 501 ? 239.595 344.371 224.179 1.00 199.20 ? 501 PRO D CB  1 
ATOM   3831  C  CG  . PRO A 1 501 ? 238.999 343.542 225.235 1.00 199.21 ? 501 PRO D CG  1 
ATOM   3832  C  CD  . PRO A 1 501 ? 240.070 343.372 226.281 1.00 199.10 ? 501 PRO D CD  1 
ATOM   3833  N  N   . GLU A 1 502 ? 242.613 345.726 224.620 1.00 201.37 ? 502 GLU D N   1 
ATOM   3834  C  CA  . GLU A 1 502 ? 243.542 346.796 224.286 1.00 202.60 ? 502 GLU D CA  1 
ATOM   3835  C  C   . GLU A 1 502 ? 244.984 346.353 224.469 1.00 200.20 ? 502 GLU D C   1 
ATOM   3836  O  O   . GLU A 1 502 ? 245.853 346.747 223.686 1.00 200.07 ? 502 GLU D O   1 
ATOM   3837  C  CB  . GLU A 1 502 ? 243.257 348.042 225.129 1.00 204.76 ? 502 GLU D CB  1 
ATOM   3838  C  CG  . GLU A 1 502 ? 242.363 349.071 224.433 1.00 206.59 ? 502 GLU D CG  1 
ATOM   3839  C  CD  . GLU A 1 502 ? 241.354 348.442 223.484 1.00 207.82 ? 502 GLU D CD  1 
ATOM   3840  O  OE1 . GLU A 1 502 ? 240.398 347.799 223.963 1.00 208.21 ? 502 GLU D OE1 1 
ATOM   3841  O  OE2 . GLU A 1 502 ? 241.529 348.581 222.254 1.00 207.96 ? 502 GLU D OE2 1 
ATOM   3842  N  N   . ARG A 1 503 ? 245.261 345.561 225.501 1.00 197.25 ? 503 ARG D N   1 
ATOM   3843  C  CA  . ARG A 1 503 ? 246.602 345.067 225.789 1.00 195.47 ? 503 ARG D CA  1 
ATOM   3844  C  C   . ARG A 1 503 ? 246.634 343.592 225.406 1.00 193.64 ? 503 ARG D C   1 
ATOM   3845  O  O   . ARG A 1 503 ? 246.003 342.764 226.070 1.00 193.76 ? 503 ARG D O   1 
ATOM   3846  C  CB  . ARG A 1 503 ? 246.969 345.253 227.257 1.00 195.94 ? 503 ARG D CB  1 
ATOM   3847  C  CG  . ARG A 1 503 ? 248.209 344.470 227.662 1.00 196.78 ? 503 ARG D CG  1 
ATOM   3848  C  CD  . ARG A 1 503 ? 248.426 344.485 229.153 1.00 197.54 ? 503 ARG D CD  1 
ATOM   3849  N  NE  . ARG A 1 503 ? 249.422 343.497 229.550 1.00 198.55 ? 503 ARG D NE  1 
ATOM   3850  C  CZ  . ARG A 1 503 ? 250.730 343.715 229.576 1.00 199.55 ? 503 ARG D CZ  1 
ATOM   3851  N  NH1 . ARG A 1 503 ? 251.244 344.886 229.236 1.00 199.90 ? 503 ARG D NH1 1 
ATOM   3852  N  NH2 . ARG A 1 503 ? 251.543 342.735 229.956 1.00 199.09 ? 503 ARG D NH2 1 
ATOM   3853  N  N   . LEU A 1 504 ? 247.365 343.261 224.346 1.00 191.45 ? 504 LEU D N   1 
ATOM   3854  C  CA  . LEU A 1 504 ? 247.471 341.878 223.910 1.00 189.77 ? 504 LEU D CA  1 
ATOM   3855  C  C   . LEU A 1 504 ? 248.672 341.210 224.581 1.00 188.12 ? 504 LEU D C   1 
ATOM   3856  O  O   . LEU A 1 504 ? 249.395 341.817 225.374 1.00 187.25 ? 504 LEU D O   1 
ATOM   3857  C  CB  . LEU A 1 504 ? 247.563 341.796 222.386 1.00 189.20 ? 504 LEU D CB  1 
ATOM   3858  C  CG  . LEU A 1 504 ? 248.847 342.263 221.699 1.00 188.76 ? 504 LEU D CG  1 
ATOM   3859  C  CD1 . LEU A 1 504 ? 249.007 341.550 220.370 1.00 188.12 ? 504 LEU D CD1 1 
ATOM   3860  C  CD2 . LEU A 1 504 ? 248.846 343.768 221.485 1.00 188.87 ? 504 LEU D CD2 1 
ATOM   3861  N  N   . GLY A 1 505 ? 248.899 339.942 224.242 1.00 186.15 ? 505 GLY D N   1 
ATOM   3862  C  CA  . GLY A 1 505 ? 249.981 339.197 224.850 1.00 184.23 ? 505 GLY D CA  1 
ATOM   3863  C  C   . GLY A 1 505 ? 251.346 339.698 224.422 1.00 183.24 ? 505 GLY D C   1 
ATOM   3864  O  O   . GLY A 1 505 ? 251.499 340.431 223.446 1.00 182.88 ? 505 GLY D O   1 
ATOM   3865  N  N   . LEU A 1 506 ? 252.361 339.298 225.190 1.00 182.69 ? 506 LEU D N   1 
ATOM   3866  C  CA  . LEU A 1 506 ? 253.718 339.752 224.913 1.00 183.04 ? 506 LEU D CA  1 
ATOM   3867  C  C   . LEU A 1 506 ? 254.314 339.078 223.686 1.00 184.39 ? 506 LEU D C   1 
ATOM   3868  O  O   . LEU A 1 506 ? 255.254 339.620 223.095 1.00 184.68 ? 506 LEU D O   1 
ATOM   3869  C  CB  . LEU A 1 506 ? 254.621 339.506 226.119 1.00 182.44 ? 506 LEU D CB  1 
ATOM   3870  C  CG  . LEU A 1 506 ? 254.093 339.933 227.492 1.00 182.77 ? 506 LEU D CG  1 
ATOM   3871  C  CD1 . LEU A 1 506 ? 255.242 339.986 228.481 1.00 183.22 ? 506 LEU D CD1 1 
ATOM   3872  C  CD2 . LEU A 1 506 ? 253.373 341.269 227.449 1.00 182.67 ? 506 LEU D CD2 1 
ATOM   3873  N  N   . CYS A 1 507 ? 253.809 337.905 223.299 1.00 185.99 ? 507 CYS D N   1 
ATOM   3874  C  CA  . CYS A 1 507 ? 254.273 337.272 222.070 1.00 187.04 ? 507 CYS D CA  1 
ATOM   3875  C  C   . CYS A 1 507 ? 253.771 337.996 220.831 1.00 187.80 ? 507 CYS D C   1 
ATOM   3876  O  O   . CYS A 1 507 ? 254.387 337.879 219.767 1.00 187.30 ? 507 CYS D O   1 
ATOM   3877  C  CB  . CYS A 1 507 ? 253.832 335.809 222.031 1.00 187.51 ? 507 CYS D CB  1 
ATOM   3878  S  SG  . CYS A 1 507 ? 252.049 335.570 222.125 1.00 188.63 ? 507 CYS D SG  1 
ATOM   3879  N  N   . GLY A 1 508 ? 252.677 338.743 220.944 1.00 189.43 ? 508 GLY D N   1 
ATOM   3880  C  CA  . GLY A 1 508 ? 252.132 339.486 219.833 1.00 190.83 ? 508 GLY D CA  1 
ATOM   3881  C  C   . GLY A 1 508 ? 251.161 338.720 218.966 1.00 192.44 ? 508 GLY D C   1 
ATOM   3882  O  O   . GLY A 1 508 ? 250.574 339.315 218.053 1.00 192.90 ? 508 GLY D O   1 
ATOM   3883  N  N   . ALA A 1 509 ? 250.967 337.427 219.218 1.00 193.11 ? 509 ALA D N   1 
ATOM   3884  C  CA  . ALA A 1 509 ? 250.062 336.610 218.425 1.00 193.75 ? 509 ALA D CA  1 
ATOM   3885  C  C   . ALA A 1 509 ? 248.814 336.189 219.187 1.00 193.35 ? 509 ALA D C   1 
ATOM   3886  O  O   . ALA A 1 509 ? 248.012 335.417 218.651 1.00 192.65 ? 509 ALA D O   1 
ATOM   3887  C  CB  . ALA A 1 509 ? 250.791 335.365 217.908 1.00 193.61 ? 509 ALA D CB  1 
ATOM   3888  N  N   . VAL A 1 510 ? 248.630 336.665 220.414 1.00 192.31 ? 510 VAL D N   1 
ATOM   3889  C  CA  . VAL A 1 510 ? 247.465 336.332 221.224 1.00 191.20 ? 510 VAL D CA  1 
ATOM   3890  C  C   . VAL A 1 510 ? 246.730 337.623 221.542 1.00 192.95 ? 510 VAL D C   1 
ATOM   3891  O  O   . VAL A 1 510 ? 247.315 338.548 222.120 1.00 193.51 ? 510 VAL D O   1 
ATOM   3892  C  CB  . VAL A 1 510 ? 247.861 335.609 222.518 1.00 188.36 ? 510 VAL D CB  1 
ATOM   3893  C  CG1 . VAL A 1 510 ? 246.629 335.246 223.318 1.00 187.27 ? 510 VAL D CG1 1 
ATOM   3894  C  CG2 . VAL A 1 510 ? 248.670 334.374 222.204 1.00 187.91 ? 510 VAL D CG2 1 
ATOM   3895  N  N   . SER A 1 511 ? 245.456 337.683 221.180 1.00 193.94 ? 511 SER D N   1 
ATOM   3896  C  CA  . SER A 1 511 ? 244.604 338.825 221.470 1.00 194.14 ? 511 SER D CA  1 
ATOM   3897  C  C   . SER A 1 511 ? 243.366 338.343 222.220 1.00 195.27 ? 511 SER D C   1 
ATOM   3898  O  O   . SER A 1 511 ? 243.177 337.147 222.451 1.00 195.42 ? 511 SER D O   1 
ATOM   3899  C  CB  . SER A 1 511 ? 244.235 339.569 220.187 1.00 194.14 ? 511 SER D CB  1 
ATOM   3900  O  OG  . SER A 1 511 ? 243.443 338.769 219.330 1.00 194.19 ? 511 SER D OG  1 
ATOM   3901  N  N   . TRP A 1 512 ? 242.502 339.292 222.581 1.00 197.31 ? 512 TRP D N   1 
ATOM   3902  C  CA  . TRP A 1 512 ? 241.350 338.959 223.413 1.00 199.55 ? 512 TRP D CA  1 
ATOM   3903  C  C   . TRP A 1 512 ? 240.428 337.972 222.709 1.00 200.60 ? 512 TRP D C   1 
ATOM   3904  O  O   . TRP A 1 512 ? 240.048 336.942 223.279 1.00 200.28 ? 512 TRP D O   1 
ATOM   3905  C  CB  . TRP A 1 512 ? 240.597 340.235 223.789 1.00 201.33 ? 512 TRP D CB  1 
ATOM   3906  C  CG  . TRP A 1 512 ? 239.568 340.032 224.857 1.00 204.39 ? 512 TRP D CG  1 
ATOM   3907  C  CD1 . TRP A 1 512 ? 239.798 339.772 226.175 1.00 205.74 ? 512 TRP D CD1 1 
ATOM   3908  C  CD2 . TRP A 1 512 ? 238.146 340.081 224.700 1.00 206.75 ? 512 TRP D CD2 1 
ATOM   3909  N  NE1 . TRP A 1 512 ? 238.607 339.652 226.849 1.00 206.77 ? 512 TRP D NE1 1 
ATOM   3910  C  CE2 . TRP A 1 512 ? 237.578 339.839 225.966 1.00 207.41 ? 512 TRP D CE2 1 
ATOM   3911  C  CE3 . TRP A 1 512 ? 237.299 340.308 223.614 1.00 207.36 ? 512 TRP D CE3 1 
ATOM   3912  C  CZ2 . TRP A 1 512 ? 236.202 339.814 226.173 1.00 207.95 ? 512 TRP D CZ2 1 
ATOM   3913  C  CZ3 . TRP A 1 512 ? 235.933 340.282 223.821 1.00 208.15 ? 512 TRP D CZ3 1 
ATOM   3914  C  CH2 . TRP A 1 512 ? 235.399 340.038 225.091 1.00 208.47 ? 512 TRP D CH2 1 
ATOM   3915  N  N   . LEU A 1 513 ? 240.079 338.252 221.452 1.00 202.53 ? 513 LEU D N   1 
ATOM   3916  C  CA  . LEU A 1 513 ? 239.237 337.325 220.702 1.00 204.36 ? 513 LEU D CA  1 
ATOM   3917  C  C   . LEU A 1 513 ? 239.937 335.991 220.493 1.00 205.47 ? 513 LEU D C   1 
ATOM   3918  O  O   . LEU A 1 513 ? 239.311 334.932 220.595 1.00 205.21 ? 513 LEU D O   1 
ATOM   3919  C  CB  . LEU A 1 513 ? 238.850 337.940 219.359 1.00 204.89 ? 513 LEU D CB  1 
ATOM   3920  C  CG  . LEU A 1 513 ? 238.198 339.320 219.435 1.00 205.21 ? 513 LEU D CG  1 
ATOM   3921  C  CD1 . LEU A 1 513 ? 237.770 339.777 218.053 1.00 205.42 ? 513 LEU D CD1 1 
ATOM   3922  C  CD2 . LEU A 1 513 ? 237.012 339.295 220.382 1.00 205.47 ? 513 LEU D CD2 1 
ATOM   3923  N  N   . ASP A 1 514 ? 241.232 336.021 220.187 1.00 206.87 ? 514 ASP D N   1 
ATOM   3924  C  CA  . ASP A 1 514 ? 241.974 334.779 220.003 1.00 207.87 ? 514 ASP D CA  1 
ATOM   3925  C  C   . ASP A 1 514 ? 242.055 333.989 221.302 1.00 207.74 ? 514 ASP D C   1 
ATOM   3926  O  O   . ASP A 1 514 ? 241.935 332.760 221.293 1.00 207.96 ? 514 ASP D O   1 
ATOM   3927  C  CB  . ASP A 1 514 ? 243.367 335.079 219.465 1.00 208.77 ? 514 ASP D CB  1 
ATOM   3928  C  CG  . ASP A 1 514 ? 243.329 335.938 218.228 1.00 210.04 ? 514 ASP D CG  1 
ATOM   3929  O  OD1 . ASP A 1 514 ? 242.421 335.730 217.396 1.00 209.87 ? 514 ASP D OD1 1 
ATOM   3930  O  OD2 . ASP A 1 514 ? 244.192 336.830 218.095 1.00 210.87 ? 514 ASP D OD2 1 
ATOM   3931  N  N   . ALA A 1 515 ? 242.267 334.673 222.427 1.00 206.45 ? 515 ALA D N   1 
ATOM   3932  C  CA  . ALA A 1 515 ? 242.276 333.978 223.709 1.00 205.59 ? 515 ALA D CA  1 
ATOM   3933  C  C   . ALA A 1 515 ? 240.922 333.345 223.994 1.00 206.23 ? 515 ALA D C   1 
ATOM   3934  O  O   . ALA A 1 515 ? 240.848 332.205 224.468 1.00 206.73 ? 515 ALA D O   1 
ATOM   3935  C  CB  . ALA A 1 515 ? 242.663 334.942 224.828 1.00 204.57 ? 515 ALA D CB  1 
ATOM   3936  N  N   . LYS A 1 516 ? 239.839 334.065 223.703 1.00 206.13 ? 516 LYS D N   1 
ATOM   3937  C  CA  . LYS A 1 516 ? 238.508 333.491 223.869 1.00 206.32 ? 516 LYS D CA  1 
ATOM   3938  C  C   . LYS A 1 516 ? 238.316 332.278 222.966 1.00 207.49 ? 516 LYS D C   1 
ATOM   3939  O  O   . LYS A 1 516 ? 237.693 331.287 223.364 1.00 207.68 ? 516 LYS D O   1 
ATOM   3940  C  CB  . LYS A 1 516 ? 237.456 334.556 223.575 1.00 205.89 ? 516 LYS D CB  1 
ATOM   3941  C  CG  . LYS A 1 516 ? 236.024 334.093 223.736 1.00 206.25 ? 516 LYS D CG  1 
ATOM   3942  C  CD  . LYS A 1 516 ? 235.060 335.275 223.725 1.00 206.56 ? 516 LYS D CD  1 
ATOM   3943  C  CE  . LYS A 1 516 ? 235.212 336.119 222.463 1.00 206.47 ? 516 LYS D CE  1 
ATOM   3944  N  NZ  . LYS A 1 516 ? 234.306 337.298 222.441 1.00 206.08 ? 516 LYS D NZ  1 
ATOM   3945  N  N   . ALA A 1 517 ? 238.841 332.342 221.742 1.00 208.62 ? 517 ALA D N   1 
ATOM   3946  C  CA  . ALA A 1 517 ? 238.719 331.219 220.819 1.00 209.53 ? 517 ALA D CA  1 
ATOM   3947  C  C   . ALA A 1 517 ? 239.469 329.996 221.334 1.00 212.52 ? 517 ALA D C   1 
ATOM   3948  O  O   . ALA A 1 517 ? 238.954 328.873 221.287 1.00 214.06 ? 517 ALA D O   1 
ATOM   3949  C  CB  . ALA A 1 517 ? 239.230 331.622 219.437 1.00 208.27 ? 517 ALA D CB  1 
ATOM   3950  N  N   . THR A 1 518 ? 240.700 330.185 221.813 1.00 214.58 ? 518 THR D N   1 
ATOM   3951  C  CA  . THR A 1 518 ? 241.430 329.049 222.373 1.00 216.57 ? 518 THR D CA  1 
ATOM   3952  C  C   . THR A 1 518 ? 240.717 328.496 223.598 1.00 218.96 ? 518 THR D C   1 
ATOM   3953  O  O   . THR A 1 518 ? 240.649 327.275 223.789 1.00 219.97 ? 518 THR D O   1 
ATOM   3954  C  CB  . THR A 1 518 ? 242.860 329.432 222.757 1.00 216.42 ? 518 THR D CB  1 
ATOM   3955  O  OG1 . THR A 1 518 ? 242.840 330.271 223.916 1.00 216.74 ? 518 THR D OG1 1 
ATOM   3956  C  CG2 . THR A 1 518 ? 243.572 330.142 221.632 1.00 216.17 ? 518 THR D CG2 1 
ATOM   3957  N  N   . LEU A 1 519 ? 240.172 329.379 224.437 1.00 220.11 ? 519 LEU D N   1 
ATOM   3958  C  CA  . LEU A 1 519 ? 239.458 328.931 225.627 1.00 220.96 ? 519 LEU D CA  1 
ATOM   3959  C  C   . LEU A 1 519 ? 238.254 328.078 225.258 1.00 223.42 ? 519 LEU D C   1 
ATOM   3960  O  O   . LEU A 1 519 ? 238.063 326.984 225.801 1.00 223.51 ? 519 LEU D O   1 
ATOM   3961  C  CB  . LEU A 1 519 ? 239.026 330.143 226.450 1.00 220.21 ? 519 LEU D CB  1 
ATOM   3962  C  CG  . LEU A 1 519 ? 237.978 329.918 227.541 1.00 219.63 ? 519 LEU D CG  1 
ATOM   3963  C  CD1 . LEU A 1 519 ? 238.309 330.789 228.731 1.00 219.58 ? 519 LEU D CD1 1 
ATOM   3964  C  CD2 . LEU A 1 519 ? 236.568 330.228 227.042 1.00 219.22 ? 519 LEU D CD2 1 
ATOM   3965  N  N   . GLU A 1 520 ? 237.431 328.559 224.329 1.00 226.32 ? 520 GLU D N   1 
ATOM   3966  C  CA  . GLU A 1 520 ? 236.251 327.794 223.949 1.00 229.39 ? 520 GLU D CA  1 
ATOM   3967  C  C   . GLU A 1 520 ? 236.641 326.503 223.241 1.00 232.36 ? 520 GLU D C   1 
ATOM   3968  O  O   . GLU A 1 520 ? 235.941 325.493 223.367 1.00 233.31 ? 520 GLU D O   1 
ATOM   3969  C  CB  . GLU A 1 520 ? 235.324 328.646 223.082 1.00 229.49 ? 520 GLU D CB  1 
ATOM   3970  C  CG  . GLU A 1 520 ? 235.812 328.882 221.673 1.00 229.83 ? 520 GLU D CG  1 
ATOM   3971  C  CD  . GLU A 1 520 ? 235.494 327.727 220.746 1.00 230.85 ? 520 GLU D CD  1 
ATOM   3972  O  OE1 . GLU A 1 520 ? 234.499 327.018 221.000 1.00 231.80 ? 520 GLU D OE1 1 
ATOM   3973  O  OE2 . GLU A 1 520 ? 236.245 327.519 219.772 1.00 230.77 ? 520 GLU D OE2 1 
ATOM   3974  N  N   . LEU A 1 521 ? 237.751 326.516 222.499 1.00 234.00 ? 521 LEU D N   1 
ATOM   3975  C  CA  . LEU A 1 521 ? 238.256 325.285 221.901 1.00 235.54 ? 521 LEU D CA  1 
ATOM   3976  C  C   . LEU A 1 521 ? 238.857 324.368 222.959 1.00 238.65 ? 521 LEU D C   1 
ATOM   3977  O  O   . LEU A 1 521 ? 238.580 323.163 222.978 1.00 239.11 ? 521 LEU D O   1 
ATOM   3978  C  CB  . LEU A 1 521 ? 239.285 325.621 220.819 1.00 234.11 ? 521 LEU D CB  1 
ATOM   3979  C  CG  . LEU A 1 521 ? 240.002 324.478 220.086 1.00 233.81 ? 521 LEU D CG  1 
ATOM   3980  C  CD1 . LEU A 1 521 ? 241.252 324.008 220.835 1.00 233.42 ? 521 LEU D CD1 1 
ATOM   3981  C  CD2 . LEU A 1 521 ? 239.071 323.299 219.804 1.00 233.68 ? 521 LEU D CD2 1 
ATOM   3982  N  N   . ASN A 1 522 ? 239.673 324.918 223.856 1.00 240.94 ? 522 ASN D N   1 
ATOM   3983  C  CA  . ASN A 1 522 ? 240.364 324.126 224.874 1.00 242.96 ? 522 ASN D CA  1 
ATOM   3984  C  C   . ASN A 1 522 ? 239.993 324.633 226.260 1.00 244.38 ? 522 ASN D C   1 
ATOM   3985  O  O   . ASN A 1 522 ? 240.586 325.613 226.745 1.00 243.39 ? 522 ASN D O   1 
ATOM   3986  C  CB  . ASN A 1 522 ? 241.877 324.189 224.673 1.00 243.50 ? 522 ASN D CB  1 
ATOM   3987  C  CG  . ASN A 1 522 ? 242.609 323.092 225.418 1.00 244.21 ? 522 ASN D CG  1 
ATOM   3988  O  OD1 . ASN A 1 522 ? 242.176 322.654 226.484 1.00 244.98 ? 522 ASN D OD1 1 
ATOM   3989  N  ND2 . ASN A 1 522 ? 243.721 322.635 224.854 1.00 243.93 ? 522 ASN D ND2 1 
ATOM   3990  N  N   . PRO A 1 523 ? 239.021 324.013 226.938 1.00 246.44 ? 523 PRO D N   1 
ATOM   3991  C  CA  . PRO A 1 523 ? 238.714 324.441 228.312 1.00 247.76 ? 523 PRO D CA  1 
ATOM   3992  C  C   . PRO A 1 523 ? 239.874 324.271 229.273 1.00 249.02 ? 523 PRO D C   1 
ATOM   3993  O  O   . PRO A 1 523 ? 239.987 325.036 230.239 1.00 248.55 ? 523 PRO D O   1 
ATOM   3994  C  CB  . PRO A 1 523 ? 237.527 323.546 228.696 1.00 247.61 ? 523 PRO D CB  1 
ATOM   3995  C  CG  . PRO A 1 523 ? 237.667 322.343 227.833 1.00 247.04 ? 523 PRO D CG  1 
ATOM   3996  C  CD  . PRO A 1 523 ? 238.225 322.841 226.535 1.00 246.64 ? 523 PRO D CD  1 
ATOM   3997  N  N   . THR A 1 524 ? 240.744 323.291 229.038 1.00 249.58 ? 524 THR D N   1 
ATOM   3998  C  CA  . THR A 1 524 ? 241.903 323.045 229.882 1.00 249.39 ? 524 THR D CA  1 
ATOM   3999  C  C   . THR A 1 524 ? 243.178 323.647 229.306 1.00 247.92 ? 524 THR D C   1 
ATOM   4000  O  O   . THR A 1 524 ? 244.273 323.314 229.769 1.00 247.92 ? 524 THR D O   1 
ATOM   4001  C  CB  . THR A 1 524 ? 242.088 321.541 230.099 1.00 250.01 ? 524 THR D CB  1 
ATOM   4002  O  OG1 . THR A 1 524 ? 242.285 320.891 228.837 1.00 250.13 ? 524 THR D OG1 1 
ATOM   4003  C  CG2 . THR A 1 524 ? 240.865 320.944 230.790 1.00 249.78 ? 524 THR D CG2 1 
ATOM   4004  N  N   . GLY A 1 525 ? 243.059 324.515 228.303 1.00 245.33 ? 525 GLY D N   1 
ATOM   4005  C  CA  . GLY A 1 525 ? 244.216 325.098 227.669 1.00 243.01 ? 525 GLY D CA  1 
ATOM   4006  C  C   . GLY A 1 525 ? 244.812 326.230 228.477 1.00 240.67 ? 525 GLY D C   1 
ATOM   4007  O  O   . GLY A 1 525 ? 244.326 326.609 229.552 1.00 240.11 ? 525 GLY D O   1 
ATOM   4008  N  N   . PRO A 1 526 ? 245.896 326.799 227.944 1.00 237.34 ? 526 PRO D N   1 
ATOM   4009  C  CA  . PRO A 1 526 ? 246.579 327.888 228.660 1.00 235.10 ? 526 PRO D CA  1 
ATOM   4010  C  C   . PRO A 1 526 ? 245.705 329.104 228.895 1.00 233.54 ? 526 PRO D C   1 
ATOM   4011  O  O   . PRO A 1 526 ? 245.857 329.770 229.927 1.00 232.27 ? 526 PRO D O   1 
ATOM   4012  C  CB  . PRO A 1 526 ? 247.770 328.212 227.748 1.00 234.65 ? 526 PRO D CB  1 
ATOM   4013  C  CG  . PRO A 1 526 ? 247.353 327.743 226.397 1.00 235.34 ? 526 PRO D CG  1 
ATOM   4014  C  CD  . PRO A 1 526 ? 246.516 326.525 226.638 1.00 236.38 ? 526 PRO D CD  1 
ATOM   4015  N  N   . CYS A 1 527 ? 244.801 329.423 227.974 1.00 232.32 ? 527 CYS D N   1 
ATOM   4016  C  CA  . CYS A 1 527 ? 243.936 330.581 228.143 1.00 231.68 ? 527 CYS D CA  1 
ATOM   4017  C  C   . CYS A 1 527 ? 242.740 330.213 229.008 1.00 231.73 ? 527 CYS D C   1 
ATOM   4018  O  O   . CYS A 1 527 ? 242.039 329.234 228.731 1.00 231.16 ? 527 CYS D O   1 
ATOM   4019  C  CB  . CYS A 1 527 ? 243.462 331.101 226.787 1.00 231.22 ? 527 CYS D CB  1 
ATOM   4020  S  SG  . CYS A 1 527 ? 244.799 331.474 225.632 1.00 231.87 ? 527 CYS D SG  1 
ATOM   4021  N  N   . GLN A 1 528 ? 242.507 331.001 230.056 1.00 231.35 ? 528 GLN D N   1 
ATOM   4022  C  CA  . GLN A 1 528 ? 241.403 330.780 230.978 1.00 231.15 ? 528 GLN D CA  1 
ATOM   4023  C  C   . GLN A 1 528 ? 240.669 332.091 231.199 1.00 229.98 ? 528 GLN D C   1 
ATOM   4024  O  O   . GLN A 1 528 ? 241.284 333.161 231.229 1.00 228.96 ? 528 GLN D O   1 
ATOM   4025  C  CB  . GLN A 1 528 ? 241.899 330.220 232.315 1.00 231.53 ? 528 GLN D CB  1 
ATOM   4026  C  CG  . GLN A 1 528 ? 242.616 328.886 232.192 1.00 232.22 ? 528 GLN D CG  1 
ATOM   4027  C  CD  . GLN A 1 528 ? 241.714 327.788 231.663 1.00 232.45 ? 528 GLN D CD  1 
ATOM   4028  O  OE1 . GLN A 1 528 ? 240.491 327.872 231.764 1.00 232.39 ? 528 GLN D OE1 1 
ATOM   4029  N  NE2 . GLN A 1 528 ? 242.316 326.751 231.092 1.00 232.19 ? 528 GLN D NE2 1 
ATOM   4030  N  N   . ALA A 1 529 ? 239.352 332.003 231.362 1.00 229.11 ? 529 ALA D N   1 
ATOM   4031  C  CA  . ALA A 1 529 ? 238.522 333.189 231.520 1.00 228.32 ? 529 ALA D CA  1 
ATOM   4032  C  C   . ALA A 1 529 ? 238.657 333.722 232.938 1.00 228.32 ? 529 ALA D C   1 
ATOM   4033  O  O   . ALA A 1 529 ? 238.432 332.989 233.907 1.00 229.28 ? 529 ALA D O   1 
ATOM   4034  C  CB  . ALA A 1 529 ? 237.062 332.870 231.210 1.00 227.68 ? 529 ALA D CB  1 
ATOM   4035  N  N   . VAL A 1 530 ? 239.033 334.989 233.058 1.00 226.65 ? 530 VAL D N   1 
ATOM   4036  C  CA  . VAL A 1 530 ? 239.106 335.649 234.356 1.00 225.68 ? 530 VAL D CA  1 
ATOM   4037  C  C   . VAL A 1 530 ? 238.167 336.850 234.311 1.00 226.63 ? 530 VAL D C   1 
ATOM   4038  O  O   . VAL A 1 530 ? 238.473 337.845 233.639 1.00 225.43 ? 530 VAL D O   1 
ATOM   4039  C  CB  . VAL A 1 530 ? 240.547 336.052 234.696 1.00 223.78 ? 530 VAL D CB  1 
ATOM   4040  C  CG1 . VAL A 1 530 ? 240.661 336.371 236.167 1.00 222.83 ? 530 VAL D CG1 1 
ATOM   4041  C  CG2 . VAL A 1 530 ? 241.512 334.943 234.308 1.00 223.19 ? 530 VAL D CG2 1 
ATOM   4042  N  N   . PRO A 1 531 ? 237.017 336.801 234.981 1.00 228.73 ? 531 PRO D N   1 
ATOM   4043  C  CA  . PRO A 1 531 ? 236.049 337.896 234.855 1.00 228.89 ? 531 PRO D CA  1 
ATOM   4044  C  C   . PRO A 1 531 ? 236.567 339.192 235.448 1.00 228.23 ? 531 PRO D C   1 
ATOM   4045  O  O   . PRO A 1 531 ? 237.391 339.204 236.364 1.00 227.59 ? 531 PRO D O   1 
ATOM   4046  C  CB  . PRO A 1 531 ? 234.830 337.384 235.630 1.00 229.46 ? 531 PRO D CB  1 
ATOM   4047  C  CG  . PRO A 1 531 ? 235.402 336.446 236.637 1.00 229.79 ? 531 PRO D CG  1 
ATOM   4048  C  CD  . PRO A 1 531 ? 236.571 335.788 235.955 1.00 229.65 ? 531 PRO D CD  1 
ATOM   4049  N  N   . LYS A 1 532 ? 236.073 340.298 234.904 1.00 228.38 ? 532 LYS D N   1 
ATOM   4050  C  CA  . LYS A 1 532 ? 236.420 341.617 235.418 1.00 229.51 ? 532 LYS D CA  1 
ATOM   4051  C  C   . LYS A 1 532 ? 235.673 341.832 236.727 1.00 232.38 ? 532 LYS D C   1 
ATOM   4052  O  O   . LYS A 1 532 ? 234.479 342.137 236.735 1.00 231.87 ? 532 LYS D O   1 
ATOM   4053  C  CB  . LYS A 1 532 ? 236.069 342.685 234.391 1.00 228.68 ? 532 LYS D CB  1 
ATOM   4054  C  CG  . LYS A 1 532 ? 237.011 342.709 233.194 1.00 227.68 ? 532 LYS D CG  1 
ATOM   4055  C  CD  . LYS A 1 532 ? 236.722 343.881 232.273 1.00 226.94 ? 532 LYS D CD  1 
ATOM   4056  C  CE  . LYS A 1 532 ? 237.821 344.064 231.239 1.00 225.92 ? 532 LYS D CE  1 
ATOM   4057  N  NZ  . LYS A 1 532 ? 237.682 345.359 230.510 1.00 225.44 ? 532 LYS D NZ  1 
ATOM   4058  N  N   . GLU A 1 533 ? 236.379 341.659 237.844 1.00 235.83 ? 533 GLU D N   1 
ATOM   4059  C  CA  . GLU A 1 533 ? 235.784 341.716 239.172 1.00 238.69 ? 533 GLU D CA  1 
ATOM   4060  C  C   . GLU A 1 533 ? 236.653 342.552 240.103 1.00 239.23 ? 533 GLU D C   1 
ATOM   4061  O  O   . GLU A 1 533 ? 237.884 342.467 240.061 1.00 237.58 ? 533 GLU D O   1 
ATOM   4062  C  CB  . GLU A 1 533 ? 235.587 340.305 239.743 1.00 239.91 ? 533 GLU D CB  1 
ATOM   4063  C  CG  . GLU A 1 533 ? 234.998 340.271 241.143 1.00 241.04 ? 533 GLU D CG  1 
ATOM   4064  C  CD  . GLU A 1 533 ? 236.057 340.256 242.224 1.00 241.66 ? 533 GLU D CD  1 
ATOM   4065  O  OE1 . GLU A 1 533 ? 237.257 340.192 241.886 1.00 241.31 ? 533 GLU D OE1 1 
ATOM   4066  O  OE2 . GLU A 1 533 ? 235.687 340.306 243.415 1.00 241.97 ? 533 GLU D OE2 1 
ATOM   4067  N  N   . GLY A 1 534 ? 236.003 343.348 240.951 1.00 239.98 ? 534 GLY D N   1 
ATOM   4068  C  CA  . GLY A 1 534 ? 236.703 344.133 241.950 1.00 240.36 ? 534 GLY D CA  1 
ATOM   4069  C  C   . GLY A 1 534 ? 237.576 345.231 241.380 1.00 241.27 ? 534 GLY D C   1 
ATOM   4070  O  O   . GLY A 1 534 ? 238.801 345.203 241.540 1.00 241.54 ? 534 GLY D O   1 
ATOM   4071  N  N   . VAL A 1 535 ? 236.962 346.205 240.715 1.00 241.48 ? 535 VAL D N   1 
ATOM   4072  C  CA  . VAL A 1 535 ? 237.701 347.361 240.214 1.00 241.26 ? 535 VAL D CA  1 
ATOM   4073  C  C   . VAL A 1 535 ? 238.029 348.284 241.377 1.00 240.82 ? 535 VAL D C   1 
ATOM   4074  O  O   . VAL A 1 535 ? 237.141 348.683 242.139 1.00 241.16 ? 535 VAL D O   1 
ATOM   4075  C  CB  . VAL A 1 535 ? 236.894 348.103 239.131 1.00 240.97 ? 535 VAL D CB  1 
ATOM   4076  C  CG1 . VAL A 1 535 ? 235.422 348.241 239.519 1.00 240.79 ? 535 VAL D CG1 1 
ATOM   4077  C  CG2 . VAL A 1 535 ? 237.468 349.497 238.879 1.00 240.49 ? 535 VAL D CG2 1 
ATOM   4078  N  N   . VAL A 1 536 ? 239.305 348.645 241.504 1.00 239.76 ? 536 VAL D N   1 
ATOM   4079  C  CA  . VAL A 1 536 ? 239.781 349.481 242.602 1.00 239.67 ? 536 VAL D CA  1 
ATOM   4080  C  C   . VAL A 1 536 ? 240.193 350.863 242.103 1.00 241.57 ? 536 VAL D C   1 
ATOM   4081  O  O   . VAL A 1 536 ? 239.692 351.880 242.583 1.00 241.95 ? 536 VAL D O   1 
ATOM   4082  C  CB  . VAL A 1 536 ? 240.939 348.794 243.360 1.00 237.75 ? 536 VAL D CB  1 
ATOM   4083  C  CG1 . VAL A 1 536 ? 241.224 349.527 244.657 1.00 237.51 ? 536 VAL D CG1 1 
ATOM   4084  C  CG2 . VAL A 1 536 ? 240.613 347.334 243.629 1.00 236.65 ? 536 VAL D CG2 1 
ATOM   4085  N  N   . ASP A 1 537 ? 241.106 350.916 241.133 1.00 242.84 ? 537 ASP D N   1 
ATOM   4086  C  CA  . ASP A 1 537 ? 241.573 352.172 240.554 1.00 244.02 ? 537 ASP D CA  1 
ATOM   4087  C  C   . ASP A 1 537 ? 241.598 352.032 239.040 1.00 243.97 ? 537 ASP D C   1 
ATOM   4088  O  O   . ASP A 1 537 ? 242.416 351.284 238.496 1.00 243.20 ? 537 ASP D O   1 
ATOM   4089  C  CB  . ASP A 1 537 ? 242.956 352.549 241.087 1.00 244.94 ? 537 ASP D CB  1 
ATOM   4090  C  CG  . ASP A 1 537 ? 242.904 353.669 242.108 1.00 246.12 ? 537 ASP D CG  1 
ATOM   4091  O  OD1 . ASP A 1 537 ? 242.027 354.551 241.988 1.00 246.65 ? 537 ASP D OD1 1 
ATOM   4092  O  OD2 . ASP A 1 537 ? 243.745 353.670 243.030 1.00 246.26 ? 537 ASP D OD2 1 
ATOM   4093  N  N   . GLU A 1 538 ? 240.710 352.757 238.363 1.00 244.94 ? 538 GLU D N   1 
ATOM   4094  C  CA  . GLU A 1 538 ? 240.681 352.707 236.906 1.00 246.47 ? 538 GLU D CA  1 
ATOM   4095  C  C   . GLU A 1 538 ? 241.954 353.290 236.305 1.00 245.96 ? 538 GLU D C   1 
ATOM   4096  O  O   . GLU A 1 538 ? 242.449 352.793 235.287 1.00 245.65 ? 538 GLU D O   1 
ATOM   4097  C  CB  . GLU A 1 538 ? 239.451 353.446 236.386 1.00 248.39 ? 538 GLU D CB  1 
ATOM   4098  C  CG  . GLU A 1 538 ? 238.246 352.546 236.165 1.00 249.97 ? 538 GLU D CG  1 
ATOM   4099  C  CD  . GLU A 1 538 ? 238.233 351.911 234.786 1.00 251.25 ? 538 GLU D CD  1 
ATOM   4100  O  OE1 . GLU A 1 538 ? 238.295 352.653 233.783 1.00 251.48 ? 538 GLU D OE1 1 
ATOM   4101  O  OE2 . GLU A 1 538 ? 238.164 350.668 234.702 1.00 251.17 ? 538 GLU D OE2 1 
ATOM   4102  N  N   . ASN A 1 539 ? 242.515 354.326 236.934 1.00 245.36 ? 539 ASN D N   1 
ATOM   4103  C  CA  . ASN A 1 539 ? 243.705 354.966 236.383 1.00 244.56 ? 539 ASN D CA  1 
ATOM   4104  C  C   . ASN A 1 539 ? 244.876 353.999 236.320 1.00 242.63 ? 539 ASN D C   1 
ATOM   4105  O  O   . ASN A 1 539 ? 245.612 353.969 235.326 1.00 242.01 ? 539 ASN D O   1 
ATOM   4106  C  CB  . ASN A 1 539 ? 244.076 356.193 237.215 1.00 245.14 ? 539 ASN D CB  1 
ATOM   4107  C  CG  . ASN A 1 539 ? 243.017 357.269 237.162 1.00 246.41 ? 539 ASN D CG  1 
ATOM   4108  O  OD1 . ASN A 1 539 ? 242.292 357.392 236.175 1.00 246.91 ? 539 ASN D OD1 1 
ATOM   4109  N  ND2 . ASN A 1 539 ? 242.921 358.058 238.224 1.00 246.66 ? 539 ASN D ND2 1 
ATOM   4110  N  N   . LEU A 1 540 ? 245.074 353.204 237.368 1.00 240.00 ? 540 LEU D N   1 
ATOM   4111  C  CA  . LEU A 1 540 ? 246.153 352.231 237.368 1.00 237.82 ? 540 LEU D CA  1 
ATOM   4112  C  C   . LEU A 1 540 ? 245.720 350.873 236.835 1.00 235.56 ? 540 LEU D C   1 
ATOM   4113  O  O   . LEU A 1 540 ? 246.579 350.075 236.444 1.00 234.46 ? 540 LEU D O   1 
ATOM   4114  C  CB  . LEU A 1 540 ? 246.719 352.061 238.781 1.00 237.97 ? 540 LEU D CB  1 
ATOM   4115  C  CG  . LEU A 1 540 ? 247.166 353.313 239.546 1.00 237.99 ? 540 LEU D CG  1 
ATOM   4116  C  CD1 . LEU A 1 540 ? 248.147 352.923 240.651 1.00 237.77 ? 540 LEU D CD1 1 
ATOM   4117  C  CD2 . LEU A 1 540 ? 247.775 354.370 238.633 1.00 237.89 ? 540 LEU D CD2 1 
ATOM   4118  N  N   . GLY A 1 541 ? 244.418 350.595 236.796 1.00 233.77 ? 541 GLY D N   1 
ATOM   4119  C  CA  . GLY A 1 541 ? 243.945 349.298 236.357 1.00 232.55 ? 541 GLY D CA  1 
ATOM   4120  C  C   . GLY A 1 541 ? 244.069 348.193 237.380 1.00 232.26 ? 541 GLY D C   1 
ATOM   4121  O  O   . GLY A 1 541 ? 243.846 347.027 237.037 1.00 232.05 ? 541 GLY D O   1 
ATOM   4122  N  N   . ILE A 1 542 ? 244.408 348.521 238.625 1.00 231.83 ? 542 ILE D N   1 
ATOM   4123  C  CA  . ILE A 1 542 ? 244.562 347.516 239.676 1.00 231.73 ? 542 ILE D CA  1 
ATOM   4124  C  C   . ILE A 1 542 ? 243.179 346.991 240.040 1.00 232.95 ? 542 ILE D C   1 
ATOM   4125  O  O   . ILE A 1 542 ? 242.393 347.688 240.686 1.00 233.50 ? 542 ILE D O   1 
ATOM   4126  C  CB  . ILE A 1 542 ? 245.276 348.079 240.915 1.00 230.64 ? 542 ILE D CB  1 
ATOM   4127  C  CG1 . ILE A 1 542 ? 244.945 349.564 241.133 1.00 229.71 ? 542 ILE D CG1 1 
ATOM   4128  C  CG2 . ILE A 1 542 ? 246.764 347.851 240.803 1.00 230.08 ? 542 ILE D CG2 1 
ATOM   4129  C  CD1 . ILE A 1 542 ? 245.548 350.179 242.380 1.00 228.91 ? 542 ILE D CD1 1 
ATOM   4130  N  N   . TRP A 1 543 ? 242.888 345.754 239.646 1.00 233.29 ? 543 TRP D N   1 
ATOM   4131  C  CA  . TRP A 1 543 ? 241.641 345.094 239.996 1.00 233.72 ? 543 TRP D CA  1 
ATOM   4132  C  C   . TRP A 1 543 ? 241.955 343.828 240.780 1.00 233.51 ? 543 TRP D C   1 
ATOM   4133  O  O   . TRP A 1 543 ? 243.013 343.217 240.608 1.00 233.35 ? 543 TRP D O   1 
ATOM   4134  C  CB  . TRP A 1 543 ? 240.816 344.756 238.741 1.00 234.40 ? 543 TRP D CB  1 
ATOM   4135  C  CG  . TRP A 1 543 ? 240.294 345.973 238.024 1.00 236.50 ? 543 TRP D CG  1 
ATOM   4136  C  CD1 . TRP A 1 543 ? 240.567 347.276 238.319 1.00 237.69 ? 543 TRP D CD1 1 
ATOM   4137  C  CD2 . TRP A 1 543 ? 239.403 346.000 236.902 1.00 237.68 ? 543 TRP D CD2 1 
ATOM   4138  N  NE1 . TRP A 1 543 ? 239.910 348.109 237.456 1.00 238.12 ? 543 TRP D NE1 1 
ATOM   4139  C  CE2 . TRP A 1 543 ? 239.186 347.353 236.576 1.00 238.52 ? 543 TRP D CE2 1 
ATOM   4140  C  CE3 . TRP A 1 543 ? 238.772 345.016 236.142 1.00 237.50 ? 543 TRP D CE3 1 
ATOM   4141  C  CZ2 . TRP A 1 543 ? 238.365 347.745 235.526 1.00 238.51 ? 543 TRP D CZ2 1 
ATOM   4142  C  CZ3 . TRP A 1 543 ? 237.959 345.411 235.098 1.00 237.84 ? 543 TRP D CZ3 1 
ATOM   4143  C  CH2 . TRP A 1 543 ? 237.762 346.762 234.800 1.00 238.12 ? 543 TRP D CH2 1 
ATOM   4144  N  N   . GLU A 1 544 ? 241.027 343.445 241.660 1.00 233.20 ? 544 GLU D N   1 
ATOM   4145  C  CA  . GLU A 1 544 ? 241.274 342.301 242.532 1.00 232.84 ? 544 GLU D CA  1 
ATOM   4146  C  C   . GLU A 1 544 ? 241.448 341.019 241.733 1.00 230.37 ? 544 GLU D C   1 
ATOM   4147  O  O   . GLU A 1 544 ? 242.330 340.202 242.032 1.00 229.85 ? 544 GLU D O   1 
ATOM   4148  C  CB  . GLU A 1 544 ? 240.125 342.138 243.528 1.00 234.35 ? 544 GLU D CB  1 
ATOM   4149  C  CG  . GLU A 1 544 ? 240.379 342.763 244.890 1.00 235.82 ? 544 GLU D CG  1 
ATOM   4150  C  CD  . GLU A 1 544 ? 239.928 344.207 244.972 1.00 236.95 ? 544 GLU D CD  1 
ATOM   4151  O  OE1 . GLU A 1 544 ? 238.982 344.583 244.248 1.00 237.00 ? 544 GLU D OE1 1 
ATOM   4152  O  OE2 . GLU A 1 544 ? 240.520 344.968 245.765 1.00 237.60 ? 544 GLU D OE2 1 
ATOM   4153  N  N   . LYS A 1 545 ? 240.610 340.823 240.718 1.00 227.60 ? 545 LYS D N   1 
ATOM   4154  C  CA  . LYS A 1 545 ? 240.569 339.530 240.049 1.00 226.06 ? 545 LYS D CA  1 
ATOM   4155  C  C   . LYS A 1 545 ? 241.877 339.219 239.337 1.00 225.43 ? 545 LYS D C   1 
ATOM   4156  O  O   . LYS A 1 545 ? 242.365 338.083 239.391 1.00 224.83 ? 545 LYS D O   1 
ATOM   4157  C  CB  . LYS A 1 545 ? 239.384 339.465 239.087 1.00 225.13 ? 545 LYS D CB  1 
ATOM   4158  C  CG  . LYS A 1 545 ? 238.941 338.033 238.778 1.00 224.80 ? 545 LYS D CG  1 
ATOM   4159  C  CD  . LYS A 1 545 ? 238.674 337.201 240.036 1.00 224.84 ? 545 LYS D CD  1 
ATOM   4160  C  CE  . LYS A 1 545 ? 238.463 335.739 239.715 1.00 224.62 ? 545 LYS D CE  1 
ATOM   4161  N  NZ  . LYS A 1 545 ? 238.345 334.945 240.970 1.00 224.41 ? 545 LYS D NZ  1 
ATOM   4162  N  N   . VAL A 1 546 ? 242.471 340.214 238.680 1.00 225.28 ? 546 VAL D N   1 
ATOM   4163  C  CA  . VAL A 1 546 ? 243.739 339.975 238.001 1.00 225.30 ? 546 VAL D CA  1 
ATOM   4164  C  C   . VAL A 1 546 ? 244.823 339.638 239.017 1.00 226.37 ? 546 VAL D C   1 
ATOM   4165  O  O   . VAL A 1 546 ? 245.673 338.771 238.775 1.00 225.81 ? 546 VAL D O   1 
ATOM   4166  C  CB  . VAL A 1 546 ? 244.121 341.184 237.125 1.00 223.75 ? 546 VAL D CB  1 
ATOM   4167  C  CG1 . VAL A 1 546 ? 244.426 342.414 237.966 1.00 223.18 ? 546 VAL D CG1 1 
ATOM   4168  C  CG2 . VAL A 1 546 ? 245.294 340.831 236.238 1.00 222.89 ? 546 VAL D CG2 1 
ATOM   4169  N  N   . ASN A 1 547 ? 244.771 340.267 240.191 1.00 227.55 ? 547 ASN D N   1 
ATOM   4170  C  CA  . ASN A 1 547 ? 245.744 339.967 241.236 1.00 228.31 ? 547 ASN D CA  1 
ATOM   4171  C  C   . ASN A 1 547 ? 245.606 338.529 241.721 1.00 229.12 ? 547 ASN D C   1 
ATOM   4172  O  O   . ASN A 1 547 ? 246.600 337.798 241.823 1.00 228.53 ? 547 ASN D O   1 
ATOM   4173  C  CB  . ASN A 1 547 ? 245.569 340.933 242.409 1.00 228.37 ? 547 ASN D CB  1 
ATOM   4174  C  CG  . ASN A 1 547 ? 245.767 342.377 242.010 1.00 228.32 ? 547 ASN D CG  1 
ATOM   4175  O  OD1 . ASN A 1 547 ? 245.672 342.727 240.835 1.00 228.16 ? 547 ASN D OD1 1 
ATOM   4176  N  ND2 . ASN A 1 547 ? 246.042 343.229 242.992 1.00 227.92 ? 547 ASN D ND2 1 
ATOM   4177  N  N   . GLU A 1 548 ? 244.378 338.095 242.005 1.00 229.47 ? 548 GLU D N   1 
ATOM   4178  C  CA  . GLU A 1 548 ? 244.198 336.725 242.475 1.00 229.58 ? 548 GLU D CA  1 
ATOM   4179  C  C   . GLU A 1 548 ? 244.579 335.711 241.407 1.00 227.89 ? 548 GLU D C   1 
ATOM   4180  O  O   . GLU A 1 548 ? 245.183 334.679 241.718 1.00 227.38 ? 548 GLU D O   1 
ATOM   4181  C  CB  . GLU A 1 548 ? 242.753 336.500 242.915 1.00 230.95 ? 548 GLU D CB  1 
ATOM   4182  C  CG  . GLU A 1 548 ? 242.313 337.376 244.079 1.00 232.22 ? 548 GLU D CG  1 
ATOM   4183  C  CD  . GLU A 1 548 ? 241.006 338.102 243.817 1.00 233.23 ? 548 GLU D CD  1 
ATOM   4184  O  OE1 . GLU A 1 548 ? 240.436 337.939 242.722 1.00 233.08 ? 548 GLU D OE1 1 
ATOM   4185  O  OE2 . GLU A 1 548 ? 240.542 338.835 244.713 1.00 233.58 ? 548 GLU D OE2 1 
ATOM   4186  N  N   . THR A 1 549 ? 244.257 335.982 240.141 1.00 226.36 ? 549 THR D N   1 
ATOM   4187  C  CA  . THR A 1 549 ? 244.575 334.998 239.111 1.00 225.32 ? 549 THR D CA  1 
ATOM   4188  C  C   . THR A 1 549 ? 246.075 334.921 238.854 1.00 225.10 ? 549 THR D C   1 
ATOM   4189  O  O   . THR A 1 549 ? 246.608 333.833 238.609 1.00 224.75 ? 549 THR D O   1 
ATOM   4190  C  CB  . THR A 1 549 ? 243.824 335.301 237.815 1.00 224.46 ? 549 THR D CB  1 
ATOM   4191  O  OG1 . THR A 1 549 ? 244.027 334.228 236.887 1.00 224.22 ? 549 THR D OG1 1 
ATOM   4192  C  CG2 . THR A 1 549 ? 244.310 336.582 237.192 1.00 223.85 ? 549 THR D CG2 1 
ATOM   4193  N  N   . VAL A 1 550 ? 246.784 336.052 238.925 1.00 224.33 ? 550 VAL D N   1 
ATOM   4194  C  CA  . VAL A 1 550 ? 248.233 335.993 238.758 1.00 223.44 ? 550 VAL D CA  1 
ATOM   4195  C  C   . VAL A 1 550 ? 248.878 335.305 239.954 1.00 224.74 ? 550 VAL D C   1 
ATOM   4196  O  O   . VAL A 1 550 ? 249.852 334.558 239.803 1.00 224.24 ? 550 VAL D O   1 
ATOM   4197  C  CB  . VAL A 1 550 ? 248.819 337.398 238.524 1.00 221.32 ? 550 VAL D CB  1 
ATOM   4198  C  CG1 . VAL A 1 550 ? 248.577 338.304 239.714 1.00 220.56 ? 550 VAL D CG1 1 
ATOM   4199  C  CG2 . VAL A 1 550 ? 250.306 337.303 238.231 1.00 220.63 ? 550 VAL D CG2 1 
ATOM   4200  N  N   . SER A 1 551 ? 248.350 335.536 241.158 1.00 226.49 ? 551 SER D N   1 
ATOM   4201  C  CA  . SER A 1 551 ? 248.885 334.848 242.328 1.00 227.75 ? 551 SER D CA  1 
ATOM   4202  C  C   . SER A 1 551 ? 248.656 333.345 242.235 1.00 229.25 ? 551 SER D C   1 
ATOM   4203  O  O   . SER A 1 551 ? 249.537 332.551 242.587 1.00 229.45 ? 551 SER D O   1 
ATOM   4204  C  CB  . SER A 1 551 ? 248.249 335.408 243.599 1.00 227.77 ? 551 SER D CB  1 
ATOM   4205  O  OG  . SER A 1 551 ? 246.841 335.261 243.571 1.00 227.63 ? 551 SER D OG  1 
ATOM   4206  N  N   . LYS A 1 552 ? 247.479 332.934 241.762 1.00 230.83 ? 552 LYS D N   1 
ATOM   4207  C  CA  . LYS A 1 552 ? 247.165 331.512 241.680 1.00 232.37 ? 552 LYS D CA  1 
ATOM   4208  C  C   . LYS A 1 552 ? 247.980 330.827 240.589 1.00 233.09 ? 552 LYS D C   1 
ATOM   4209  O  O   . LYS A 1 552 ? 248.569 329.763 240.815 1.00 233.07 ? 552 LYS D O   1 
ATOM   4210  C  CB  . LYS A 1 552 ? 245.665 331.332 241.435 1.00 233.20 ? 552 LYS D CB  1 
ATOM   4211  C  CG  . LYS A 1 552 ? 245.182 329.887 241.447 1.00 234.15 ? 552 LYS D CG  1 
ATOM   4212  C  CD  . LYS A 1 552 ? 245.068 329.314 240.039 1.00 234.73 ? 552 LYS D CD  1 
ATOM   4213  C  CE  . LYS A 1 552 ? 244.462 327.916 240.049 1.00 234.74 ? 552 LYS D CE  1 
ATOM   4214  N  NZ  . LYS A 1 552 ? 243.062 327.908 240.564 1.00 234.60 ? 552 LYS D NZ  1 
ATOM   4215  N  N   . ILE A 1 553 ? 248.030 331.423 239.395 1.00 233.03 ? 553 ILE D N   1 
ATOM   4216  C  CA  . ILE A 1 553 ? 248.698 330.777 238.269 1.00 232.86 ? 553 ILE D CA  1 
ATOM   4217  C  C   . ILE A 1 553 ? 250.209 330.762 238.469 1.00 234.18 ? 553 ILE D C   1 
ATOM   4218  O  O   . ILE A 1 553 ? 250.871 329.754 238.195 1.00 234.42 ? 553 ILE D O   1 
ATOM   4219  C  CB  . ILE A 1 553 ? 248.295 331.458 236.948 1.00 231.37 ? 553 ILE D CB  1 
ATOM   4220  C  CG1 . ILE A 1 553 ? 246.846 331.104 236.583 1.00 230.67 ? 553 ILE D CG1 1 
ATOM   4221  C  CG2 . ILE A 1 553 ? 249.236 331.060 235.814 1.00 230.47 ? 553 ILE D CG2 1 
ATOM   4222  C  CD1 . ILE A 1 553 ? 246.563 329.604 236.450 1.00 230.15 ? 553 ILE D CD1 1 
ATOM   4223  N  N   . SER A 1 554 ? 250.780 331.866 238.939 1.00 235.24 ? 554 SER D N   1 
ATOM   4224  C  CA  . SER A 1 554 ? 252.218 331.940 239.167 1.00 236.26 ? 554 SER D CA  1 
ATOM   4225  C  C   . SER A 1 554 ? 252.635 331.304 240.485 1.00 240.51 ? 554 SER D C   1 
ATOM   4226  O  O   . SER A 1 554 ? 253.805 331.410 240.867 1.00 240.67 ? 554 SER D O   1 
ATOM   4227  C  CB  . SER A 1 554 ? 252.683 333.397 239.132 1.00 234.38 ? 554 SER D CB  1 
ATOM   4228  O  OG  . SER A 1 554 ? 252.045 334.151 240.147 1.00 233.45 ? 554 SER D OG  1 
ATOM   4229  N  N   . GLN A 1 555 ? 251.705 330.651 241.183 1.00 244.95 ? 555 GLN D N   1 
ATOM   4230  C  CA  . GLN A 1 555 ? 251.996 329.968 242.442 1.00 248.46 ? 555 GLN D CA  1 
ATOM   4231  C  C   . GLN A 1 555 ? 252.558 330.932 243.485 1.00 250.11 ? 555 GLN D C   1 
ATOM   4232  O  O   . GLN A 1 555 ? 253.469 330.593 244.243 1.00 251.08 ? 555 GLN D O   1 
ATOM   4233  C  CB  . GLN A 1 555 ? 252.953 328.796 242.217 1.00 249.74 ? 555 GLN D CB  1 
ATOM   4234  C  CG  . GLN A 1 555 ? 252.492 327.814 241.146 1.00 250.54 ? 555 GLN D CG  1 
ATOM   4235  C  CD  . GLN A 1 555 ? 251.207 327.097 241.517 1.00 251.09 ? 555 GLN D CD  1 
ATOM   4236  O  OE1 . GLN A 1 555 ? 250.858 326.994 242.693 1.00 251.43 ? 555 GLN D OE1 1 
ATOM   4237  N  NE2 . GLN A 1 555 ? 250.495 326.598 240.512 1.00 250.60 ? 555 GLN D NE2 1 
ATOM   4238  N  N   . GLY A 1 556 ? 252.017 332.148 243.517 1.00 249.94 ? 556 GLY D N   1 
ATOM   4239  C  CA  . GLY A 1 556 ? 252.372 333.118 244.531 1.00 249.99 ? 556 GLY D CA  1 
ATOM   4240  C  C   . GLY A 1 556 ? 253.672 333.854 244.307 1.00 250.49 ? 556 GLY D C   1 
ATOM   4241  O  O   . GLY A 1 556 ? 254.066 334.651 245.168 1.00 250.65 ? 556 GLY D O   1 
ATOM   4242  N  N   . ALA A 1 557 ? 254.359 333.619 243.187 1.00 250.04 ? 557 ALA D N   1 
ATOM   4243  C  CA  . ALA A 1 557 ? 255.595 334.347 242.924 1.00 249.09 ? 557 ALA D CA  1 
ATOM   4244  C  C   . ALA A 1 557 ? 255.329 335.836 242.746 1.00 248.17 ? 557 ALA D C   1 
ATOM   4245  O  O   . ALA A 1 557 ? 256.085 336.675 243.249 1.00 248.58 ? 557 ALA D O   1 
ATOM   4246  C  CB  . ALA A 1 557 ? 256.287 333.770 241.690 1.00 248.53 ? 557 ALA D CB  1 
ATOM   4247  N  N   . VAL A 1 558 ? 254.260 336.184 242.032 1.00 245.48 ? 558 VAL D N   1 
ATOM   4248  C  CA  . VAL A 1 558 ? 253.866 337.569 241.806 1.00 243.08 ? 558 VAL D CA  1 
ATOM   4249  C  C   . VAL A 1 558 ? 252.386 337.700 242.134 1.00 242.43 ? 558 VAL D C   1 
ATOM   4250  O  O   . VAL A 1 558 ? 251.572 336.887 241.680 1.00 241.45 ? 558 VAL D O   1 
ATOM   4251  C  CB  . VAL A 1 558 ? 254.150 338.015 240.356 1.00 240.91 ? 558 VAL D CB  1 
ATOM   4252  C  CG1 . VAL A 1 558 ? 253.777 336.922 239.374 1.00 240.01 ? 558 VAL D CG1 1 
ATOM   4253  C  CG2 . VAL A 1 558 ? 253.402 339.306 240.018 1.00 239.91 ? 558 VAL D CG2 1 
ATOM   4254  N  N   . THR A 1 559 ? 252.039 338.712 242.933 1.00 241.40 ? 559 THR D N   1 
ATOM   4255  C  CA  . THR A 1 559 ? 250.667 338.911 243.373 1.00 240.59 ? 559 THR D CA  1 
ATOM   4256  C  C   . THR A 1 559 ? 250.093 340.280 243.032 1.00 239.19 ? 559 THR D C   1 
ATOM   4257  O  O   . THR A 1 559 ? 248.877 340.463 243.163 1.00 238.71 ? 559 THR D O   1 
ATOM   4258  C  CB  . THR A 1 559 ? 250.555 338.700 244.892 1.00 240.68 ? 559 THR D CB  1 
ATOM   4259  O  OG1 . THR A 1 559 ? 251.405 339.631 245.574 1.00 241.02 ? 559 THR D OG1 1 
ATOM   4260  C  CG2 . THR A 1 559 ? 250.954 337.278 245.264 1.00 239.96 ? 559 THR D CG2 1 
ATOM   4261  N  N   . SER A 1 560 ? 250.912 341.238 242.601 1.00 237.09 ? 560 SER D N   1 
ATOM   4262  C  CA  . SER A 1 560 ? 250.455 342.587 242.292 1.00 235.09 ? 560 SER D CA  1 
ATOM   4263  C  C   . SER A 1 560 ? 250.803 342.922 240.849 1.00 232.52 ? 560 SER D C   1 
ATOM   4264  O  O   . SER A 1 560 ? 251.946 342.729 240.422 1.00 232.48 ? 560 SER D O   1 
ATOM   4265  C  CB  . SER A 1 560 ? 251.085 343.612 243.239 1.00 235.51 ? 560 SER D CB  1 
ATOM   4266  O  OG  . SER A 1 560 ? 252.496 343.615 243.122 1.00 235.72 ? 560 SER D OG  1 
ATOM   4267  N  N   . VAL A 1 561 ? 249.817 343.420 240.103 1.00 229.08 ? 561 VAL D N   1 
ATOM   4268  C  CA  . VAL A 1 561 ? 249.992 343.761 238.697 1.00 226.53 ? 561 VAL D CA  1 
ATOM   4269  C  C   . VAL A 1 561 ? 249.244 345.051 238.382 1.00 225.49 ? 561 VAL D C   1 
ATOM   4270  O  O   . VAL A 1 561 ? 248.186 345.333 238.952 1.00 224.48 ? 561 VAL D O   1 
ATOM   4271  C  CB  . VAL A 1 561 ? 249.508 342.626 237.773 1.00 225.20 ? 561 VAL D CB  1 
ATOM   4272  C  CG1 . VAL A 1 561 ? 250.370 341.385 237.951 1.00 224.49 ? 561 VAL D CG1 1 
ATOM   4273  C  CG2 . VAL A 1 561 ? 248.050 342.310 238.047 1.00 224.76 ? 561 VAL D CG2 1 
ATOM   4274  N  N   . THR A 1 562 ? 249.802 345.833 237.459 1.00 225.09 ? 562 THR D N   1 
ATOM   4275  C  CA  . THR A 1 562 ? 249.165 347.050 236.961 1.00 225.27 ? 562 THR D CA  1 
ATOM   4276  C  C   . THR A 1 562 ? 249.140 346.988 235.442 1.00 225.60 ? 562 THR D C   1 
ATOM   4277  O  O   . THR A 1 562 ? 250.174 347.170 234.791 1.00 225.60 ? 562 THR D O   1 
ATOM   4278  C  CB  . THR A 1 562 ? 249.901 348.303 237.428 1.00 225.36 ? 562 THR D CB  1 
ATOM   4279  O  OG1 . THR A 1 562 ? 251.310 348.143 237.215 1.00 224.75 ? 562 THR D OG1 1 
ATOM   4280  C  CG2 . THR A 1 562 ? 249.621 348.558 238.886 1.00 225.52 ? 562 THR D CG2 1 
ATOM   4281  N  N   . LEU A 1 563 ? 247.957 346.732 234.883 1.00 224.66 ? 563 LEU D N   1 
ATOM   4282  C  CA  . LEU A 1 563 ? 247.826 346.445 233.462 1.00 223.32 ? 563 LEU D CA  1 
ATOM   4283  C  C   . LEU A 1 563 ? 248.102 347.648 232.572 1.00 224.17 ? 563 LEU D C   1 
ATOM   4284  O  O   . LEU A 1 563 ? 248.281 347.464 231.363 1.00 224.17 ? 563 LEU D O   1 
ATOM   4285  C  CB  . LEU A 1 563 ? 246.424 345.910 233.180 1.00 221.64 ? 563 LEU D CB  1 
ATOM   4286  C  CG  . LEU A 1 563 ? 246.038 344.708 234.041 1.00 220.40 ? 563 LEU D CG  1 
ATOM   4287  C  CD1 . LEU A 1 563 ? 244.652 344.201 233.679 1.00 220.27 ? 563 LEU D CD1 1 
ATOM   4288  C  CD2 . LEU A 1 563 ? 247.071 343.601 233.896 1.00 219.53 ? 563 LEU D CD2 1 
ATOM   4289  N  N   . TYR A 1 564 ? 248.147 348.861 233.120 1.00 224.24 ? 564 TYR D N   1 
ATOM   4290  C  CA  . TYR A 1 564 ? 248.274 350.059 232.305 1.00 224.64 ? 564 TYR D CA  1 
ATOM   4291  C  C   . TYR A 1 564 ? 249.531 350.877 232.578 1.00 223.83 ? 564 TYR D C   1 
ATOM   4292  O  O   . TYR A 1 564 ? 249.735 351.898 231.911 1.00 223.12 ? 564 TYR D O   1 
ATOM   4293  C  CB  . TYR A 1 564 ? 247.038 350.951 232.494 1.00 225.75 ? 564 TYR D CB  1 
ATOM   4294  C  CG  . TYR A 1 564 ? 245.744 350.369 231.950 1.00 227.11 ? 564 TYR D CG  1 
ATOM   4295  C  CD1 . TYR A 1 564 ? 245.751 349.303 231.055 1.00 227.31 ? 564 TYR D CD1 1 
ATOM   4296  C  CD2 . TYR A 1 564 ? 244.515 350.896 232.326 1.00 227.61 ? 564 TYR D CD2 1 
ATOM   4297  C  CE1 . TYR A 1 564 ? 244.573 348.779 230.558 1.00 226.92 ? 564 TYR D CE1 1 
ATOM   4298  C  CE2 . TYR A 1 564 ? 243.333 350.378 231.834 1.00 227.54 ? 564 TYR D CE2 1 
ATOM   4299  C  CZ  . TYR A 1 564 ? 243.368 349.319 230.952 1.00 227.34 ? 564 TYR D CZ  1 
ATOM   4300  O  OH  . TYR A 1 564 ? 242.193 348.803 230.460 1.00 226.89 ? 564 TYR D OH  1 
ATOM   4301  N  N   . SER A 1 565 ? 250.386 350.460 233.511 1.00 223.17 ? 565 SER D N   1 
ATOM   4302  C  CA  . SER A 1 565 ? 251.568 351.230 233.878 1.00 222.89 ? 565 SER D CA  1 
ATOM   4303  C  C   . SER A 1 565 ? 252.768 350.301 233.994 1.00 223.22 ? 565 SER D C   1 
ATOM   4304  O  O   . SER A 1 565 ? 252.649 349.079 233.870 1.00 222.10 ? 565 SER D O   1 
ATOM   4305  C  CB  . SER A 1 565 ? 251.353 351.981 235.195 1.00 222.53 ? 565 SER D CB  1 
ATOM   4306  O  OG  . SER A 1 565 ? 252.517 352.688 235.589 1.00 222.16 ? 565 SER D OG  1 
ATOM   4307  N  N   . ILE A 1 566 ? 253.941 350.899 234.209 1.00 224.37 ? 566 ILE D N   1 
ATOM   4308  C  CA  . ILE A 1 566 ? 255.183 350.134 234.269 1.00 225.21 ? 566 ILE D CA  1 
ATOM   4309  C  C   . ILE A 1 566 ? 255.953 350.406 235.556 1.00 227.27 ? 566 ILE D C   1 
ATOM   4310  O  O   . ILE A 1 566 ? 256.722 349.555 236.016 1.00 227.23 ? 566 ILE D O   1 
ATOM   4311  C  CB  . ILE A 1 566 ? 256.071 350.440 233.049 1.00 224.35 ? 566 ILE D CB  1 
ATOM   4312  C  CG1 . ILE A 1 566 ? 256.599 351.880 233.095 1.00 223.41 ? 566 ILE D CG1 1 
ATOM   4313  C  CG2 . ILE A 1 566 ? 255.293 350.217 231.763 1.00 224.16 ? 566 ILE D CG2 1 
ATOM   4314  C  CD1 . ILE A 1 566 ? 257.799 352.106 232.208 1.00 222.36 ? 566 ILE D CD1 1 
ATOM   4315  N  N   . LEU A 1 567 ? 255.770 351.591 236.144 1.00 229.77 ? 567 LEU D N   1 
ATOM   4316  C  CA  . LEU A 1 567 ? 256.611 351.963 237.278 1.00 232.09 ? 567 LEU D CA  1 
ATOM   4317  C  C   . LEU A 1 567 ? 256.134 351.355 238.587 1.00 233.16 ? 567 LEU D C   1 
ATOM   4318  O  O   . LEU A 1 567 ? 256.950 351.128 239.486 1.00 233.18 ? 567 LEU D O   1 
ATOM   4319  C  CB  . LEU A 1 567 ? 256.703 353.486 237.406 1.00 232.65 ? 567 LEU D CB  1 
ATOM   4320  C  CG  . LEU A 1 567 ? 257.701 354.179 236.468 1.00 232.79 ? 567 LEU D CG  1 
ATOM   4321  C  CD1 . LEU A 1 567 ? 257.801 355.659 236.795 1.00 233.00 ? 567 LEU D CD1 1 
ATOM   4322  C  CD2 . LEU A 1 567 ? 259.090 353.543 236.524 1.00 232.46 ? 567 LEU D CD2 1 
ATOM   4323  N  N   . GLN A 1 568 ? 254.838 351.103 238.733 1.00 233.54 ? 568 GLN D N   1 
ATOM   4324  C  CA  . GLN A 1 568 ? 254.316 350.461 239.929 1.00 233.73 ? 568 GLN D CA  1 
ATOM   4325  C  C   . GLN A 1 568 ? 253.649 349.153 239.529 1.00 233.47 ? 568 GLN D C   1 
ATOM   4326  O  O   . GLN A 1 568 ? 252.813 349.126 238.621 1.00 233.12 ? 568 GLN D O   1 
ATOM   4327  C  CB  . GLN A 1 568 ? 253.348 351.390 240.679 1.00 233.65 ? 568 GLN D CB  1 
ATOM   4328  C  CG  . GLN A 1 568 ? 251.890 351.349 240.244 1.00 233.44 ? 568 GLN D CG  1 
ATOM   4329  C  CD  . GLN A 1 568 ? 251.673 351.788 238.811 1.00 233.17 ? 568 GLN D CD  1 
ATOM   4330  O  OE1 . GLN A 1 568 ? 252.581 352.302 238.156 1.00 232.79 ? 568 GLN D OE1 1 
ATOM   4331  N  NE2 . GLN A 1 568 ? 250.456 351.593 238.318 1.00 232.67 ? 568 GLN D NE2 1 
ATOM   4332  N  N   . ASP A 1 569 ? 254.032 348.076 240.207 1.00 232.92 ? 569 ASP D N   1 
ATOM   4333  C  CA  . ASP A 1 569 ? 253.498 346.741 239.963 1.00 232.29 ? 569 ASP D CA  1 
ATOM   4334  C  C   . ASP A 1 569 ? 253.457 346.363 238.478 1.00 229.87 ? 569 ASP D C   1 
ATOM   4335  O  O   . ASP A 1 569 ? 252.384 346.093 237.930 1.00 229.28 ? 569 ASP D O   1 
ATOM   4336  C  CB  . ASP A 1 569 ? 252.113 346.613 240.580 1.00 233.37 ? 569 ASP D CB  1 
ATOM   4337  C  CG  . ASP A 1 569 ? 252.018 347.271 241.941 1.00 234.63 ? 569 ASP D CG  1 
ATOM   4338  O  OD1 . ASP A 1 569 ? 252.523 346.689 242.924 1.00 235.28 ? 569 ASP D OD1 1 
ATOM   4339  O  OD2 . ASP A 1 569 ? 251.451 348.381 242.025 1.00 234.62 ? 569 ASP D OD2 1 
ATOM   4340  N  N   . PRO A 1 570 ? 254.600 346.348 237.798 1.00 227.30 ? 570 PRO D N   1 
ATOM   4341  C  CA  . PRO A 1 570 ? 254.610 345.913 236.398 1.00 226.69 ? 570 PRO D CA  1 
ATOM   4342  C  C   . PRO A 1 570 ? 254.391 344.412 236.286 1.00 226.51 ? 570 PRO D C   1 
ATOM   4343  O  O   . PRO A 1 570 ? 254.655 343.644 237.213 1.00 227.04 ? 570 PRO D O   1 
ATOM   4344  C  CB  . PRO A 1 570 ? 256.012 346.298 235.922 1.00 226.07 ? 570 PRO D CB  1 
ATOM   4345  C  CG  . PRO A 1 570 ? 256.839 346.191 237.156 1.00 226.02 ? 570 PRO D CG  1 
ATOM   4346  C  CD  . PRO A 1 570 ? 255.954 346.667 238.280 1.00 226.12 ? 570 PRO D CD  1 
ATOM   4347  N  N   . MET A 1 571 ? 253.891 343.997 235.125 1.00 224.75 ? 571 MET D N   1 
ATOM   4348  C  CA  . MET A 1 571 ? 253.737 342.577 234.863 1.00 223.02 ? 571 MET D CA  1 
ATOM   4349  C  C   . MET A 1 571 ? 255.082 341.950 234.520 1.00 222.07 ? 571 MET D C   1 
ATOM   4350  O  O   . MET A 1 571 ? 256.061 342.632 234.208 1.00 221.98 ? 571 MET D O   1 
ATOM   4351  C  CB  . MET A 1 571 ? 252.753 342.323 233.723 1.00 222.48 ? 571 MET D CB  1 
ATOM   4352  C  CG  . MET A 1 571 ? 251.300 342.435 234.130 1.00 222.08 ? 571 MET D CG  1 
ATOM   4353  S  SD  . MET A 1 571 ? 250.804 344.134 234.455 1.00 222.22 ? 571 MET D SD  1 
ATOM   4354  C  CE  . MET A 1 571 ? 250.933 344.834 232.812 1.00 221.52 ? 571 MET D CE  1 
ATOM   4355  N  N   . THR A 1 572 ? 255.110 340.626 234.572 1.00 220.39 ? 572 THR D N   1 
ATOM   4356  C  CA  . THR A 1 572 ? 256.300 339.884 234.208 1.00 219.23 ? 572 THR D CA  1 
ATOM   4357  C  C   . THR A 1 572 ? 256.524 339.934 232.698 1.00 218.06 ? 572 THR D C   1 
ATOM   4358  O  O   . THR A 1 572 ? 255.603 340.168 231.911 1.00 217.50 ? 572 THR D O   1 
ATOM   4359  C  CB  . THR A 1 572 ? 256.166 338.441 234.670 1.00 218.92 ? 572 THR D CB  1 
ATOM   4360  O  OG1 . THR A 1 572 ? 254.943 337.905 234.163 1.00 218.63 ? 572 THR D OG1 1 
ATOM   4361  C  CG2 . THR A 1 572 ? 256.160 338.364 236.189 1.00 218.36 ? 572 THR D CG2 1 
ATOM   4362  N  N   . SER A 1 573 ? 257.775 339.721 232.299 1.00 216.65 ? 573 SER D N   1 
ATOM   4363  C  CA  . SER A 1 573 ? 258.158 339.636 230.894 1.00 215.36 ? 573 SER D CA  1 
ATOM   4364  C  C   . SER A 1 573 ? 258.919 338.339 230.674 1.00 215.44 ? 573 SER D C   1 
ATOM   4365  O  O   . SER A 1 573 ? 259.920 338.086 231.352 1.00 216.21 ? 573 SER D O   1 
ATOM   4366  C  CB  . SER A 1 573 ? 259.009 340.838 230.485 1.00 214.42 ? 573 SER D CB  1 
ATOM   4367  O  OG  . SER A 1 573 ? 260.143 340.948 231.322 1.00 214.26 ? 573 SER D OG  1 
ATOM   4368  N  N   . CYS A 1 574 ? 258.454 337.520 229.730 1.00 214.59 ? 574 CYS D N   1 
ATOM   4369  C  CA  . CYS A 1 574 ? 259.047 336.195 229.551 1.00 214.50 ? 574 CYS D CA  1 
ATOM   4370  C  C   . CYS A 1 574 ? 260.319 336.263 228.711 1.00 214.87 ? 574 CYS D C   1 
ATOM   4371  O  O   . CYS A 1 574 ? 261.424 336.090 229.231 1.00 215.54 ? 574 CYS D O   1 
ATOM   4372  C  CB  . CYS A 1 574 ? 258.025 335.243 228.922 1.00 214.31 ? 574 CYS D CB  1 
ATOM   4373  S  SG  . CYS A 1 574 ? 256.936 335.998 227.704 1.00 215.23 ? 574 CYS D SG  1 
ATOM   4374  N  N   . GLY A 1 575 ? 260.200 336.629 227.441 1.00 214.59 ? 575 GLY D N   1 
ATOM   4375  C  CA  . GLY A 1 575 ? 261.370 336.587 226.581 1.00 214.43 ? 575 GLY D CA  1 
ATOM   4376  C  C   . GLY A 1 575 ? 261.044 336.301 225.135 1.00 214.31 ? 575 GLY D C   1 
ATOM   4377  O  O   . GLY A 1 575 ? 261.926 336.261 224.272 1.00 214.22 ? 575 GLY D O   1 
ATOM   4378  N  N   . CYS A 1 576 ? 259.762 336.120 224.868 1.00 213.18 ? 576 CYS D N   1 
ATOM   4379  C  CA  . CYS A 1 576 ? 259.238 335.964 223.524 1.00 211.27 ? 576 CYS D CA  1 
ATOM   4380  C  C   . CYS A 1 576 ? 258.879 337.291 222.878 1.00 210.40 ? 576 CYS D C   1 
ATOM   4381  O  O   . CYS A 1 576 ? 258.488 337.309 221.707 1.00 210.16 ? 576 CYS D O   1 
ATOM   4382  C  CB  . CYS A 1 576 ? 257.999 335.067 223.570 1.00 210.33 ? 576 CYS D CB  1 
ATOM   4383  S  SG  . CYS A 1 576 ? 256.904 335.434 224.970 1.00 209.71 ? 576 CYS D SG  1 
ATOM   4384  N  N   . PHE A 1 577 ? 259.011 338.397 223.603 1.00 208.95 ? 577 PHE D N   1 
ATOM   4385  C  CA  . PHE A 1 577 ? 258.598 339.685 223.066 1.00 208.10 ? 577 PHE D CA  1 
ATOM   4386  C  C   . PHE A 1 577 ? 259.492 340.109 221.910 1.00 207.61 ? 577 PHE D C   1 
ATOM   4387  O  O   . PHE A 1 577 ? 260.712 339.927 221.940 1.00 206.31 ? 577 PHE D O   1 
ATOM   4388  C  CB  . PHE A 1 577 ? 258.612 340.754 224.161 1.00 207.84 ? 577 PHE D CB  1 
ATOM   4389  C  CG  . PHE A 1 577 ? 259.831 340.720 225.041 1.00 207.65 ? 577 PHE D CG  1 
ATOM   4390  C  CD1 . PHE A 1 577 ? 260.990 341.376 224.672 1.00 207.24 ? 577 PHE D CD1 1 
ATOM   4391  C  CD2 . PHE A 1 577 ? 259.809 340.040 226.246 1.00 207.39 ? 577 PHE D CD2 1 
ATOM   4392  C  CE1 . PHE A 1 577 ? 262.106 341.348 225.483 1.00 206.87 ? 577 PHE D CE1 1 
ATOM   4393  C  CE2 . PHE A 1 577 ? 260.922 340.008 227.060 1.00 207.10 ? 577 PHE D CE2 1 
ATOM   4394  C  CZ  . PHE A 1 577 ? 262.071 340.663 226.678 1.00 206.75 ? 577 PHE D CZ  1 
ATOM   4395  N  N   . GLU A 1 578 ? 258.862 340.670 220.877 1.00 207.64 ? 578 GLU D N   1 
ATOM   4396  C  CA  . GLU A 1 578 ? 259.571 341.169 219.709 1.00 207.71 ? 578 GLU D CA  1 
ATOM   4397  C  C   . GLU A 1 578 ? 260.118 342.576 219.911 1.00 207.55 ? 578 GLU D C   1 
ATOM   4398  O  O   . GLU A 1 578 ? 260.924 343.031 219.092 1.00 207.96 ? 578 GLU D O   1 
ATOM   4399  C  CB  . GLU A 1 578 ? 258.640 341.140 218.493 1.00 208.18 ? 578 GLU D CB  1 
ATOM   4400  C  CG  . GLU A 1 578 ? 259.356 341.172 217.149 1.00 208.77 ? 578 GLU D CG  1 
ATOM   4401  C  CD  . GLU A 1 578 ? 259.284 342.522 216.460 1.00 209.47 ? 578 GLU D CD  1 
ATOM   4402  O  OE1 . GLU A 1 578 ? 258.448 343.361 216.854 1.00 209.87 ? 578 GLU D OE1 1 
ATOM   4403  O  OE2 . GLU A 1 578 ? 260.066 342.744 215.513 1.00 209.63 ? 578 GLU D OE2 1 
ATOM   4404  N  N   . CYS A 1 579 ? 259.690 343.277 220.961 1.00 206.63 ? 579 CYS D N   1 
ATOM   4405  C  CA  . CYS A 1 579 ? 260.174 344.618 221.252 1.00 206.01 ? 579 CYS D CA  1 
ATOM   4406  C  C   . CYS A 1 579 ? 260.475 344.742 222.737 1.00 205.90 ? 579 CYS D C   1 
ATOM   4407  O  O   . CYS A 1 579 ? 259.853 344.078 223.570 1.00 205.73 ? 579 CYS D O   1 
ATOM   4408  C  CB  . CYS A 1 579 ? 259.160 345.692 220.840 1.00 205.73 ? 579 CYS D CB  1 
ATOM   4409  S  SG  . CYS A 1 579 ? 258.811 345.741 219.071 1.00 206.16 ? 579 CYS D SG  1 
ATOM   4410  N  N   . ILE A 1 580 ? 261.436 345.605 223.060 1.00 205.98 ? 580 ILE D N   1 
ATOM   4411  C  CA  . ILE A 1 580 ? 261.747 345.958 224.437 1.00 206.20 ? 580 ILE D CA  1 
ATOM   4412  C  C   . ILE A 1 580 ? 261.611 347.466 224.580 1.00 208.57 ? 580 ILE D C   1 
ATOM   4413  O  O   . ILE A 1 580 ? 261.791 348.219 223.619 1.00 209.34 ? 580 ILE D O   1 
ATOM   4414  C  CB  . ILE A 1 580 ? 263.153 345.490 224.872 1.00 204.26 ? 580 ILE D CB  1 
ATOM   4415  C  CG1 . ILE A 1 580 ? 263.371 345.735 226.367 1.00 202.55 ? 580 ILE D CG1 1 
ATOM   4416  C  CG2 . ILE A 1 580 ? 264.223 346.217 224.095 1.00 204.74 ? 580 ILE D CG2 1 
ATOM   4417  C  CD1 . ILE A 1 580 ? 262.486 344.921 227.272 1.00 202.01 ? 580 ILE D CD1 1 
ATOM   4418  N  N   . THR A 1 581 ? 261.283 347.900 225.792 1.00 210.37 ? 581 THR D N   1 
ATOM   4419  C  CA  . THR A 1 581 ? 260.993 349.296 226.090 1.00 212.13 ? 581 THR D CA  1 
ATOM   4420  C  C   . THR A 1 581 ? 261.921 349.762 227.202 1.00 215.93 ? 581 THR D C   1 
ATOM   4421  O  O   . THR A 1 581 ? 261.959 349.154 228.276 1.00 216.67 ? 581 THR D O   1 
ATOM   4422  C  CB  . THR A 1 581 ? 259.528 349.465 226.499 1.00 210.60 ? 581 THR D CB  1 
ATOM   4423  O  OG1 . THR A 1 581 ? 258.678 349.155 225.392 1.00 210.37 ? 581 THR D OG1 1 
ATOM   4424  C  CG2 . THR A 1 581 ? 259.242 350.876 226.935 1.00 209.59 ? 581 THR D CG2 1 
ATOM   4425  N  N   . GLY A 1 582 ? 262.665 350.838 226.942 1.00 220.26 ? 582 GLY D N   1 
ATOM   4426  C  CA  . GLY A 1 582 ? 263.710 351.284 227.845 1.00 223.53 ? 582 GLY D CA  1 
ATOM   4427  C  C   . GLY A 1 582 ? 263.528 352.722 228.294 1.00 226.90 ? 582 GLY D C   1 
ATOM   4428  O  O   . GLY A 1 582 ? 263.270 353.609 227.477 1.00 227.34 ? 582 GLY D O   1 
ATOM   4429  N  N   . ILE A 1 583 ? 263.694 352.967 229.593 1.00 229.47 ? 583 ILE D N   1 
ATOM   4430  C  CA  . ILE A 1 583 ? 263.307 354.222 230.233 1.00 230.93 ? 583 ILE D CA  1 
ATOM   4431  C  C   . ILE A 1 583 ? 264.514 355.145 230.326 1.00 233.77 ? 583 ILE D C   1 
ATOM   4432  O  O   . ILE A 1 583 ? 265.615 354.716 230.695 1.00 234.67 ? 583 ILE D O   1 
ATOM   4433  C  CB  . ILE A 1 583 ? 262.699 353.965 231.627 1.00 229.26 ? 583 ILE D CB  1 
ATOM   4434  C  CG1 . ILE A 1 583 ? 261.261 353.454 231.498 1.00 227.87 ? 583 ILE D CG1 1 
ATOM   4435  C  CG2 . ILE A 1 583 ? 262.721 355.229 232.485 1.00 228.73 ? 583 ILE D CG2 1 
ATOM   4436  C  CD1 . ILE A 1 583 ? 261.153 352.023 231.099 1.00 226.77 ? 583 ILE D CD1 1 
ATOM   4437  N  N   . MET A 1 584 ? 264.305 356.420 229.989 1.00 235.65 ? 584 MET D N   1 
ATOM   4438  C  CA  . MET A 1 584 ? 265.333 357.439 230.140 1.00 237.46 ? 584 MET D CA  1 
ATOM   4439  C  C   . MET A 1 584 ? 265.063 358.257 231.391 1.00 240.28 ? 584 MET D C   1 
ATOM   4440  O  O   . MET A 1 584 ? 264.024 358.934 231.460 1.00 239.62 ? 584 MET D O   1 
ATOM   4441  C  CB  . MET A 1 584 ? 265.360 358.349 228.918 1.00 236.65 ? 584 MET D CB  1 
ATOM   4442  C  CG  . MET A 1 584 ? 266.281 357.863 227.819 1.00 236.20 ? 584 MET D CG  1 
ATOM   4443  S  SD  . MET A 1 584 ? 267.920 358.592 227.972 1.00 236.16 ? 584 MET D SD  1 
ATOM   4444  C  CE  . MET A 1 584 ? 268.863 357.468 226.959 1.00 235.52 ? 584 MET D CE  1 
ATOM   4445  N  N   . PRO A 1 585 ? 265.948 358.236 232.400 1.00 244.16 ? 585 PRO D N   1 
ATOM   4446  C  CA  . PRO A 1 585 ? 265.709 359.037 233.609 1.00 246.39 ? 585 PRO D CA  1 
ATOM   4447  C  C   . PRO A 1 585 ? 265.785 360.536 233.363 1.00 248.64 ? 585 PRO D C   1 
ATOM   4448  O  O   . PRO A 1 585 ? 264.888 361.284 233.761 1.00 249.05 ? 585 PRO D O   1 
ATOM   4449  C  CB  . PRO A 1 585 ? 266.816 358.575 234.568 1.00 245.76 ? 585 PRO D CB  1 
ATOM   4450  C  CG  . PRO A 1 585 ? 267.282 357.265 234.031 1.00 245.08 ? 585 PRO D CG  1 
ATOM   4451  C  CD  . PRO A 1 585 ? 267.128 357.367 232.549 1.00 244.47 ? 585 PRO D CD  1 
ATOM   4452  N  N   . GLU A 1 586 ? 266.852 360.986 232.699 1.00 250.23 ? 586 GLU D N   1 
ATOM   4453  C  CA  . GLU A 1 586 ? 267.055 362.420 232.530 1.00 251.38 ? 586 GLU D CA  1 
ATOM   4454  C  C   . GLU A 1 586 ? 265.997 363.032 231.623 1.00 250.29 ? 586 GLU D C   1 
ATOM   4455  O  O   . GLU A 1 586 ? 265.565 364.166 231.858 1.00 250.52 ? 586 GLU D O   1 
ATOM   4456  C  CB  . GLU A 1 586 ? 268.467 362.691 231.992 1.00 252.92 ? 586 GLU D CB  1 
ATOM   4457  C  CG  . GLU A 1 586 ? 268.584 363.038 230.498 1.00 253.95 ? 586 GLU D CG  1 
ATOM   4458  C  CD  . GLU A 1 586 ? 268.323 361.854 229.583 1.00 254.51 ? 586 GLU D CD  1 
ATOM   4459  O  OE1 . GLU A 1 586 ? 267.727 360.859 230.044 1.00 254.56 ? 586 GLU D OE1 1 
ATOM   4460  O  OE2 . GLU A 1 586 ? 268.721 361.920 228.401 1.00 254.04 ? 586 GLU D OE2 1 
ATOM   4461  N  N   . ALA A 1 587 ? 265.548 362.298 230.612 1.00 247.39 ? 587 ALA D N   1 
ATOM   4462  C  CA  . ALA A 1 587 ? 264.570 362.801 229.659 1.00 244.35 ? 587 ALA D CA  1 
ATOM   4463  C  C   . ALA A 1 587 ? 263.137 362.540 230.098 1.00 242.49 ? 587 ALA D C   1 
ATOM   4464  O  O   . ALA A 1 587 ? 262.207 362.906 229.373 1.00 242.20 ? 587 ALA D O   1 
ATOM   4465  C  CB  . ALA A 1 587 ? 264.810 362.175 228.282 1.00 243.14 ? 587 ALA D CB  1 
ATOM   4466  N  N   . ASN A 1 588 ? 262.942 361.894 231.250 1.00 240.08 ? 588 ASN D N   1 
ATOM   4467  C  CA  . ASN A 1 588 ? 261.619 361.543 231.770 1.00 238.38 ? 588 ASN D CA  1 
ATOM   4468  C  C   . ASN A 1 588 ? 260.732 360.917 230.697 1.00 236.61 ? 588 ASN D C   1 
ATOM   4469  O  O   . ASN A 1 588 ? 259.501 360.971 230.787 1.00 236.24 ? 588 ASN D O   1 
ATOM   4470  C  CB  . ASN A 1 588 ? 260.926 362.754 232.409 1.00 238.20 ? 588 ASN D CB  1 
ATOM   4471  C  CG  . ASN A 1 588 ? 260.479 363.782 231.395 1.00 237.73 ? 588 ASN D CG  1 
ATOM   4472  O  OD1 . ASN A 1 588 ? 261.216 364.714 231.073 1.00 237.62 ? 588 ASN D OD1 1 
ATOM   4473  N  ND2 . ASN A 1 588 ? 259.260 363.628 230.893 1.00 236.98 ? 588 ASN D ND2 1 
ATOM   4474  N  N   . GLY A 1 589 ? 261.352 360.325 229.679 1.00 233.51 ? 589 GLY D N   1 
ATOM   4475  C  CA  . GLY A 1 589 ? 260.642 359.631 228.625 1.00 230.97 ? 589 GLY D CA  1 
ATOM   4476  C  C   . GLY A 1 589 ? 261.075 358.182 228.585 1.00 228.67 ? 589 GLY D C   1 
ATOM   4477  O  O   . GLY A 1 589 ? 261.606 357.671 229.576 1.00 228.69 ? 589 GLY D O   1 
ATOM   4478  N  N   . VAL A 1 590 ? 260.856 357.500 227.460 1.00 225.35 ? 590 VAL D N   1 
ATOM   4479  C  CA  . VAL A 1 590 ? 261.172 356.082 227.342 1.00 222.76 ? 590 VAL D CA  1 
ATOM   4480  C  C   . VAL A 1 590 ? 261.574 355.797 225.900 1.00 221.51 ? 590 VAL D C   1 
ATOM   4481  O  O   . VAL A 1 590 ? 261.209 356.526 224.976 1.00 221.29 ? 590 VAL D O   1 
ATOM   4482  C  CB  . VAL A 1 590 ? 259.974 355.207 227.787 1.00 220.94 ? 590 VAL D CB  1 
ATOM   4483  C  CG1 . VAL A 1 590 ? 260.333 353.741 227.794 1.00 219.70 ? 590 VAL D CG1 1 
ATOM   4484  C  CG2 . VAL A 1 590 ? 259.507 355.624 229.174 1.00 220.55 ? 590 VAL D CG2 1 
ATOM   4485  N  N   . VAL A 1 591 ? 262.326 354.715 225.713 1.00 219.95 ? 591 VAL D N   1 
ATOM   4486  C  CA  . VAL A 1 591 ? 262.902 354.338 224.428 1.00 218.28 ? 591 VAL D CA  1 
ATOM   4487  C  C   . VAL A 1 591 ? 262.479 352.919 224.082 1.00 217.89 ? 591 VAL D C   1 
ATOM   4488  O  O   . VAL A 1 591 ? 262.208 352.097 224.963 1.00 218.37 ? 591 VAL D O   1 
ATOM   4489  C  CB  . VAL A 1 591 ? 264.441 354.475 224.463 1.00 216.51 ? 591 VAL D CB  1 
ATOM   4490  C  CG1 . VAL A 1 591 ? 265.103 353.692 223.333 1.00 215.51 ? 591 VAL D CG1 1 
ATOM   4491  C  CG2 . VAL A 1 591 ? 264.829 355.943 224.394 1.00 215.96 ? 591 VAL D CG2 1 
ATOM   4492  N  N   . MET A 1 592 ? 262.404 352.638 222.782 1.00 216.94 ? 592 MET D N   1 
ATOM   4493  C  CA  . MET A 1 592 ? 261.989 351.337 222.274 1.00 216.31 ? 592 MET D CA  1 
ATOM   4494  C  C   . MET A 1 592 ? 262.977 350.845 221.226 1.00 216.04 ? 592 MET D C   1 
ATOM   4495  O  O   . MET A 1 592 ? 263.499 351.634 220.436 1.00 216.58 ? 592 MET D O   1 
ATOM   4496  C  CB  . MET A 1 592 ? 260.585 351.432 221.681 1.00 216.01 ? 592 MET D CB  1 
ATOM   4497  C  CG  . MET A 1 592 ? 260.112 350.208 220.917 1.00 215.81 ? 592 MET D CG  1 
ATOM   4498  S  SD  . MET A 1 592 ? 258.555 350.536 220.074 1.00 216.40 ? 592 MET D SD  1 
ATOM   4499  C  CE  . MET A 1 592 ? 257.607 351.326 221.375 1.00 215.73 ? 592 MET D CE  1 
ATOM   4500  N  N   . VAL A 1 593 ? 263.219 349.538 221.218 1.00 214.69 ? 593 VAL D N   1 
ATOM   4501  C  CA  . VAL A 1 593 ? 264.018 348.888 220.180 1.00 213.63 ? 593 VAL D CA  1 
ATOM   4502  C  C   . VAL A 1 593 ? 263.553 347.449 220.065 1.00 214.23 ? 593 VAL D C   1 
ATOM   4503  O  O   . VAL A 1 593 ? 263.327 346.773 221.070 1.00 214.75 ? 593 VAL D O   1 
ATOM   4504  C  CB  . VAL A 1 593 ? 265.527 348.963 220.469 1.00 211.98 ? 593 VAL D CB  1 
ATOM   4505  C  CG1 . VAL A 1 593 ? 265.827 348.421 221.850 1.00 211.30 ? 593 VAL D CG1 1 
ATOM   4506  C  CG2 . VAL A 1 593 ? 266.306 348.203 219.401 1.00 211.16 ? 593 VAL D CG2 1 
ATOM   4507  N  N   . ASN A 1 594 ? 263.425 346.978 218.833 1.00 214.31 ? 594 ASN D N   1 
ATOM   4508  C  CA  . ASN A 1 594 ? 262.839 345.678 218.619 1.00 215.01 ? 594 ASN D CA  1 
ATOM   4509  C  C   . ASN A 1 594 ? 263.886 344.557 218.526 1.00 217.12 ? 594 ASN D C   1 
ATOM   4510  O  O   . ASN A 1 594 ? 265.091 344.799 218.442 1.00 217.24 ? 594 ASN D O   1 
ATOM   4511  C  CB  . ASN A 1 594 ? 262.009 345.795 217.351 1.00 214.47 ? 594 ASN D CB  1 
ATOM   4512  C  CG  . ASN A 1 594 ? 262.834 345.713 216.089 1.00 215.08 ? 594 ASN D CG  1 
ATOM   4513  O  OD1 . ASN A 1 594 ? 263.495 344.709 215.842 1.00 215.59 ? 594 ASN D OD1 1 
ATOM   4514  N  ND2 . ASN A 1 594 ? 262.743 346.748 215.238 1.00 215.32 ? 594 ASN D ND2 1 
ATOM   4515  N  N   . ARG A 1 595 ? 263.391 343.312 218.532 1.00 219.76 ? 595 ARG D N   1 
ATOM   4516  C  CA  . ARG A 1 595 ? 264.282 342.157 218.659 1.00 222.43 ? 595 ARG D CA  1 
ATOM   4517  C  C   . ARG A 1 595 ? 265.235 342.040 217.478 1.00 226.07 ? 595 ARG D C   1 
ATOM   4518  O  O   . ARG A 1 595 ? 266.421 341.739 217.654 1.00 225.73 ? 595 ARG D O   1 
ATOM   4519  C  CB  . ARG A 1 595 ? 263.450 340.883 218.804 1.00 222.52 ? 595 ARG D CB  1 
ATOM   4520  C  CG  . ARG A 1 595 ? 264.254 339.575 218.864 1.00 222.87 ? 595 ARG D CG  1 
ATOM   4521  C  CD  . ARG A 1 595 ? 264.200 338.783 217.554 1.00 223.18 ? 595 ARG D CD  1 
ATOM   4522  N  NE  . ARG A 1 595 ? 262.868 338.774 216.960 1.00 223.06 ? 595 ARG D NE  1 
ATOM   4523  C  CZ  . ARG A 1 595 ? 261.890 337.948 217.305 1.00 222.69 ? 595 ARG D CZ  1 
ATOM   4524  N  NH1 . ARG A 1 595 ? 262.066 337.010 218.221 1.00 222.49 ? 595 ARG D NH1 1 
ATOM   4525  N  NH2 . ARG A 1 595 ? 260.702 338.070 216.719 1.00 222.20 ? 595 ARG D NH2 1 
ATOM   4526  N  N   . GLU A 1 596 ? 264.732 342.271 216.265 1.00 230.01 ? 596 GLU D N   1 
ATOM   4527  C  CA  . GLU A 1 596 ? 265.565 342.135 215.078 1.00 233.39 ? 596 GLU D CA  1 
ATOM   4528  C  C   . GLU A 1 596 ? 266.676 343.172 215.018 1.00 237.86 ? 596 GLU D C   1 
ATOM   4529  O  O   . GLU A 1 596 ? 267.598 343.018 214.211 1.00 238.45 ? 596 GLU D O   1 
ATOM   4530  C  CB  . GLU A 1 596 ? 264.706 342.246 213.815 1.00 232.84 ? 596 GLU D CB  1 
ATOM   4531  C  CG  . GLU A 1 596 ? 263.432 341.402 213.816 1.00 232.13 ? 596 GLU D CG  1 
ATOM   4532  C  CD  . GLU A 1 596 ? 263.703 339.916 213.692 1.00 231.52 ? 596 GLU D CD  1 
ATOM   4533  O  OE1 . GLU A 1 596 ? 264.871 339.541 213.462 1.00 231.24 ? 596 GLU D OE1 1 
ATOM   4534  O  OE2 . GLU A 1 596 ? 262.747 339.124 213.822 1.00 230.02 ? 596 GLU D OE2 1 
ATOM   4535  N  N   . PHE A 1 597 ? 266.615 344.209 215.851 1.00 241.55 ? 597 PHE D N   1 
ATOM   4536  C  CA  . PHE A 1 597 ? 267.522 345.352 215.765 1.00 244.47 ? 597 PHE D CA  1 
ATOM   4537  C  C   . PHE A 1 597 ? 268.509 345.272 216.923 1.00 246.91 ? 597 PHE D C   1 
ATOM   4538  O  O   . PHE A 1 597 ? 268.163 345.571 218.070 1.00 246.43 ? 597 PHE D O   1 
ATOM   4539  C  CB  . PHE A 1 597 ? 266.751 346.672 215.786 1.00 244.47 ? 597 PHE D CB  1 
ATOM   4540  C  CG  . PHE A 1 597 ? 265.953 346.944 214.533 1.00 244.87 ? 597 PHE D CG  1 
ATOM   4541  C  CD1 . PHE A 1 597 ? 265.572 345.916 213.686 1.00 245.11 ? 597 PHE D CD1 1 
ATOM   4542  C  CD2 . PHE A 1 597 ? 265.594 348.239 214.199 1.00 244.57 ? 597 PHE D CD2 1 
ATOM   4543  C  CE1 . PHE A 1 597 ? 264.847 346.166 212.545 1.00 244.91 ? 597 PHE D CE1 1 
ATOM   4544  C  CE2 . PHE A 1 597 ? 264.867 348.495 213.053 1.00 244.43 ? 597 PHE D CE2 1 
ATOM   4545  C  CZ  . PHE A 1 597 ? 264.495 347.452 212.226 1.00 244.72 ? 597 PHE D CZ  1 
ATOM   4546  N  N   . GLY A 1 598 ? 269.739 344.875 216.618 1.00 249.18 ? 598 GLY D N   1 
ATOM   4547  C  CA  . GLY A 1 598 ? 270.818 344.848 217.578 1.00 250.64 ? 598 GLY D CA  1 
ATOM   4548  C  C   . GLY A 1 598 ? 271.610 346.132 217.662 1.00 252.34 ? 598 GLY D C   1 
ATOM   4549  O  O   . GLY A 1 598 ? 272.633 346.170 218.355 1.00 252.73 ? 598 GLY D O   1 
ATOM   4550  N  N   . ALA A 1 599 ? 271.170 347.187 216.982 1.00 253.01 ? 599 ALA D N   1 
ATOM   4551  C  CA  . ALA A 1 599 ? 271.897 348.445 216.995 1.00 252.65 ? 599 ALA D CA  1 
ATOM   4552  C  C   . ALA A 1 599 ? 271.822 349.098 218.371 1.00 252.17 ? 599 ALA D C   1 
ATOM   4553  O  O   . ALA A 1 599 ? 270.914 348.840 219.167 1.00 251.75 ? 599 ALA D O   1 
ATOM   4554  C  CB  . ALA A 1 599 ? 271.341 349.395 215.934 1.00 252.14 ? 599 ALA D CB  1 
ATOM   4555  N  N   . THR A 1 600 ? 272.804 349.948 218.648 1.00 250.72 ? 600 THR D N   1 
ATOM   4556  C  CA  . THR A 1 600 ? 272.848 350.642 219.925 1.00 248.90 ? 600 THR D CA  1 
ATOM   4557  C  C   . THR A 1 600 ? 271.713 351.656 220.024 1.00 247.22 ? 600 THR D C   1 
ATOM   4558  O  O   . THR A 1 600 ? 271.245 352.205 219.022 1.00 246.98 ? 600 THR D O   1 
ATOM   4559  C  CB  . THR A 1 600 ? 274.196 351.344 220.105 1.00 248.29 ? 600 THR D CB  1 
ATOM   4560  O  OG1 . THR A 1 600 ? 274.197 352.085 221.332 1.00 247.59 ? 600 THR D OG1 1 
ATOM   4561  C  CG2 . THR A 1 600 ? 274.483 352.292 218.942 1.00 247.92 ? 600 THR D CG2 1 
ATOM   4562  N  N   . THR A 1 601 ? 271.279 351.903 221.249 1.00 244.27 ? 601 THR D N   1 
ATOM   4563  C  CA  . THR A 1 601 ? 270.205 352.822 221.575 1.00 241.51 ? 601 THR D CA  1 
ATOM   4564  C  C   . THR A 1 601 ? 270.746 354.020 222.334 1.00 240.46 ? 601 THR D C   1 
ATOM   4565  O  O   . THR A 1 601 ? 271.891 354.014 222.801 1.00 240.28 ? 601 THR D O   1 
ATOM   4566  C  CB  . THR A 1 601 ? 269.138 352.114 222.417 1.00 240.06 ? 601 THR D CB  1 
ATOM   4567  O  OG1 . THR A 1 601 ? 269.705 351.706 223.668 1.00 239.64 ? 601 THR D OG1 1 
ATOM   4568  C  CG2 . THR A 1 601 ? 268.604 350.896 221.679 1.00 239.13 ? 601 THR D CG2 1 
ATOM   4569  N  N   . PRO A 1 602 ? 269.946 355.076 222.489 1.00 238.87 ? 602 PRO D N   1 
ATOM   4570  C  CA  . PRO A 1 602 ? 270.384 356.181 223.353 1.00 239.30 ? 602 PRO D CA  1 
ATOM   4571  C  C   . PRO A 1 602 ? 270.692 355.738 224.773 1.00 240.92 ? 602 PRO D C   1 
ATOM   4572  O  O   . PRO A 1 602 ? 271.491 356.393 225.455 1.00 241.71 ? 602 PRO D O   1 
ATOM   4573  C  CB  . PRO A 1 602 ? 269.210 357.169 223.283 1.00 237.69 ? 602 PRO D CB  1 
ATOM   4574  C  CG  . PRO A 1 602 ? 268.074 356.403 222.680 1.00 236.80 ? 602 PRO D CG  1 
ATOM   4575  C  CD  . PRO A 1 602 ? 268.705 355.409 221.774 1.00 237.11 ? 602 PRO D CD  1 
ATOM   4576  N  N   . LEU A 1 603 ? 270.090 354.642 225.243 1.00 241.15 ? 603 LEU D N   1 
ATOM   4577  C  CA  . LEU A 1 603 ? 270.490 354.051 226.515 1.00 241.00 ? 603 LEU D CA  1 
ATOM   4578  C  C   . LEU A 1 603 ? 271.885 353.440 226.462 1.00 242.30 ? 603 LEU D C   1 
ATOM   4579  O  O   . LEU A 1 603 ? 272.382 352.987 227.498 1.00 242.12 ? 603 LEU D O   1 
ATOM   4580  C  CB  . LEU A 1 603 ? 269.486 352.979 226.950 1.00 239.42 ? 603 LEU D CB  1 
ATOM   4581  C  CG  . LEU A 1 603 ? 268.124 353.450 227.468 1.00 237.62 ? 603 LEU D CG  1 
ATOM   4582  C  CD1 . LEU A 1 603 ? 267.226 352.259 227.738 1.00 236.48 ? 603 LEU D CD1 1 
ATOM   4583  C  CD2 . LEU A 1 603 ? 268.266 354.276 228.737 1.00 237.19 ? 603 LEU D CD2 1 
ATOM   4584  N  N   . GLY A 1 604 ? 272.518 353.411 225.294 1.00 243.10 ? 604 GLY D N   1 
ATOM   4585  C  CA  . GLY A 1 604 ? 273.846 352.837 225.162 1.00 243.65 ? 604 GLY D CA  1 
ATOM   4586  C  C   . GLY A 1 604 ? 273.892 351.347 225.421 1.00 244.21 ? 604 GLY D C   1 
ATOM   4587  O  O   . GLY A 1 604 ? 274.855 350.854 226.022 1.00 244.90 ? 604 GLY D O   1 
ATOM   4588  N  N   . MET A 1 605 ? 272.871 350.617 224.979 1.00 243.44 ? 605 MET D N   1 
ATOM   4589  C  CA  . MET A 1 605 ? 272.761 349.191 225.244 1.00 242.49 ? 605 MET D CA  1 
ATOM   4590  C  C   . MET A 1 605 ? 272.036 348.534 224.081 1.00 241.43 ? 605 MET D C   1 
ATOM   4591  O  O   . MET A 1 605 ? 271.185 349.152 223.434 1.00 241.27 ? 605 MET D O   1 
ATOM   4592  C  CB  . MET A 1 605 ? 272.023 348.919 226.558 1.00 242.13 ? 605 MET D CB  1 
ATOM   4593  C  CG  . MET A 1 605 ? 272.934 348.519 227.706 1.00 242.17 ? 605 MET D CG  1 
ATOM   4594  S  SD  . MET A 1 605 ? 272.042 348.330 229.261 1.00 242.45 ? 605 MET D SD  1 
ATOM   4595  C  CE  . MET A 1 605 ? 270.981 346.945 228.874 1.00 240.59 ? 605 MET D CE  1 
ATOM   4596  N  N   . THR A 1 606 ? 272.387 347.282 223.813 1.00 240.15 ? 606 THR D N   1 
ATOM   4597  C  CA  . THR A 1 606 ? 271.806 346.527 222.713 1.00 239.22 ? 606 THR D CA  1 
ATOM   4598  C  C   . THR A 1 606 ? 270.674 345.633 223.212 1.00 238.17 ? 606 THR D C   1 
ATOM   4599  O  O   . THR A 1 606 ? 270.550 345.351 224.407 1.00 237.82 ? 606 THR D O   1 
ATOM   4600  C  CB  . THR A 1 606 ? 272.877 345.689 222.010 1.00 238.91 ? 606 THR D CB  1 
ATOM   4601  O  OG1 . THR A 1 606 ? 273.500 344.809 222.953 1.00 239.34 ? 606 THR D OG1 1 
ATOM   4602  C  CG2 . THR A 1 606 ? 273.934 346.594 221.386 1.00 238.04 ? 606 THR D CG2 1 
ATOM   4603  N  N   . PHE A 1 607 ? 269.848 345.179 222.265 1.00 236.30 ? 607 PHE D N   1 
ATOM   4604  C  CA  . PHE A 1 607 ? 268.603 344.500 222.618 1.00 234.90 ? 607 PHE D CA  1 
ATOM   4605  C  C   . PHE A 1 607 ? 268.853 343.282 223.499 1.00 236.12 ? 607 PHE D C   1 
ATOM   4606  O  O   . PHE A 1 607 ? 268.057 342.987 224.396 1.00 235.92 ? 607 PHE D O   1 
ATOM   4607  C  CB  . PHE A 1 607 ? 267.854 344.089 221.351 1.00 232.99 ? 607 PHE D CB  1 
ATOM   4608  C  CG  . PHE A 1 607 ? 266.482 343.527 221.611 1.00 231.08 ? 607 PHE D CG  1 
ATOM   4609  C  CD1 . PHE A 1 607 ? 266.317 342.204 221.984 1.00 230.52 ? 607 PHE D CD1 1 
ATOM   4610  C  CD2 . PHE A 1 607 ? 265.358 344.321 221.475 1.00 229.14 ? 607 PHE D CD2 1 
ATOM   4611  C  CE1 . PHE A 1 607 ? 265.058 341.689 222.221 1.00 229.45 ? 607 PHE D CE1 1 
ATOM   4612  C  CE2 . PHE A 1 607 ? 264.098 343.809 221.710 1.00 227.95 ? 607 PHE D CE2 1 
ATOM   4613  C  CZ  . PHE A 1 607 ? 263.948 342.493 222.084 1.00 228.25 ? 607 PHE D CZ  1 
ATOM   4614  N  N   . GLY A 1 608 ? 269.934 342.549 223.242 1.00 236.87 ? 608 GLY D N   1 
ATOM   4615  C  CA  . GLY A 1 608 ? 270.205 341.357 224.029 1.00 237.45 ? 608 GLY D CA  1 
ATOM   4616  C  C   . GLY A 1 608 ? 270.360 341.654 225.508 1.00 238.01 ? 608 GLY D C   1 
ATOM   4617  O  O   . GLY A 1 608 ? 269.840 340.928 226.358 1.00 237.95 ? 608 GLY D O   1 
ATOM   4618  N  N   . GLU A 1 609 ? 271.047 342.748 225.833 1.00 237.92 ? 609 GLU D N   1 
ATOM   4619  C  CA  . GLU A 1 609 ? 271.275 343.087 227.233 1.00 237.55 ? 609 GLU D CA  1 
ATOM   4620  C  C   . GLU A 1 609 ? 270.000 343.594 227.901 1.00 234.96 ? 609 GLU D C   1 
ATOM   4621  O  O   . GLU A 1 609 ? 269.732 343.272 229.066 1.00 234.64 ? 609 GLU D O   1 
ATOM   4622  C  CB  . GLU A 1 609 ? 272.401 344.112 227.332 1.00 239.13 ? 609 GLU D CB  1 
ATOM   4623  C  CG  . GLU A 1 609 ? 273.789 343.530 227.077 1.00 240.68 ? 609 GLU D CG  1 
ATOM   4624  C  CD  . GLU A 1 609 ? 274.100 343.308 225.606 1.00 242.24 ? 609 GLU D CD  1 
ATOM   4625  O  OE1 . GLU A 1 609 ? 273.303 342.645 224.911 1.00 242.82 ? 609 GLU D OE1 1 
ATOM   4626  O  OE2 . GLU A 1 609 ? 275.154 343.797 225.148 1.00 242.80 ? 609 GLU D OE2 1 
ATOM   4627  N  N   . LEU A 1 610 ? 269.196 344.373 227.178 1.00 231.80 ? 610 LEU D N   1 
ATOM   4628  C  CA  . LEU A 1 610 ? 267.892 344.769 227.698 1.00 229.31 ? 610 LEU D CA  1 
ATOM   4629  C  C   . LEU A 1 610 ? 267.017 343.551 227.964 1.00 230.41 ? 610 LEU D C   1 
ATOM   4630  O  O   . LEU A 1 610 ? 266.323 343.489 228.985 1.00 230.21 ? 610 LEU D O   1 
ATOM   4631  C  CB  . LEU A 1 610 ? 267.185 345.707 226.721 1.00 227.08 ? 610 LEU D CB  1 
ATOM   4632  C  CG  . LEU A 1 610 ? 267.544 347.194 226.640 1.00 225.66 ? 610 LEU D CG  1 
ATOM   4633  C  CD1 . LEU A 1 610 ? 267.652 347.829 228.025 1.00 224.89 ? 610 LEU D CD1 1 
ATOM   4634  C  CD2 . LEU A 1 610 ? 268.803 347.415 225.816 1.00 225.25 ? 610 LEU D CD2 1 
ATOM   4635  N  N   . ALA A 1 611 ? 267.028 342.578 227.055 1.00 231.34 ? 611 ALA D N   1 
ATOM   4636  C  CA  . ALA A 1 611 ? 266.247 341.362 227.259 1.00 232.02 ? 611 ALA D CA  1 
ATOM   4637  C  C   . ALA A 1 611 ? 266.756 340.579 228.462 1.00 234.09 ? 611 ALA D C   1 
ATOM   4638  O  O   . ALA A 1 611 ? 265.961 340.045 229.245 1.00 234.58 ? 611 ALA D O   1 
ATOM   4639  C  CB  . ALA A 1 611 ? 266.291 340.496 226.000 1.00 231.28 ? 611 ALA D CB  1 
ATOM   4640  N  N   . SER A 1 612 ? 268.074 340.509 228.632 1.00 235.86 ? 612 SER D N   1 
ATOM   4641  C  CA  . SER A 1 612 ? 268.634 339.814 229.787 1.00 236.77 ? 612 SER D CA  1 
ATOM   4642  C  C   . SER A 1 612 ? 268.220 340.491 231.088 1.00 237.56 ? 612 SER D C   1 
ATOM   4643  O  O   . SER A 1 612 ? 267.897 339.815 232.072 1.00 237.78 ? 612 SER D O   1 
ATOM   4644  C  CB  . SER A 1 612 ? 270.158 339.749 229.673 1.00 236.59 ? 612 SER D CB  1 
ATOM   4645  O  OG  . SER A 1 612 ? 270.731 341.044 229.696 1.00 236.35 ? 612 SER D OG  1 
ATOM   4646  N  N   . MET A 1 613 ? 268.230 341.825 231.118 1.00 237.35 ? 613 MET D N   1 
ATOM   4647  C  CA  . MET A 1 613 ? 267.830 342.539 232.328 1.00 236.91 ? 613 MET D CA  1 
ATOM   4648  C  C   . MET A 1 613 ? 266.329 342.430 232.583 1.00 235.26 ? 613 MET D C   1 
ATOM   4649  O  O   . MET A 1 613 ? 265.902 342.326 233.739 1.00 235.13 ? 613 MET D O   1 
ATOM   4650  C  CB  . MET A 1 613 ? 268.247 344.007 232.233 1.00 237.64 ? 613 MET D CB  1 
ATOM   4651  C  CG  . MET A 1 613 ? 268.089 344.787 233.537 1.00 238.87 ? 613 MET D CG  1 
ATOM   4652  S  SD  . MET A 1 613 ? 266.401 345.339 233.866 1.00 240.38 ? 613 MET D SD  1 
ATOM   4653  C  CE  . MET A 1 613 ? 266.604 346.172 235.442 1.00 239.59 ? 613 MET D CE  1 
ATOM   4654  N  N   . THR A 1 614 ? 265.511 342.459 231.532 1.00 232.81 ? 614 THR D N   1 
ATOM   4655  C  CA  . THR A 1 614 ? 264.060 342.502 231.682 1.00 230.84 ? 614 THR D CA  1 
ATOM   4656  C  C   . THR A 1 614 ? 263.420 341.122 231.599 1.00 230.64 ? 614 THR D C   1 
ATOM   4657  O  O   . THR A 1 614 ? 262.622 340.757 232.466 1.00 230.00 ? 614 THR D O   1 
ATOM   4658  C  CB  . THR A 1 614 ? 263.450 343.418 230.613 1.00 229.01 ? 614 THR D CB  1 
ATOM   4659  O  OG1 . THR A 1 614 ? 264.302 344.550 230.406 1.00 228.52 ? 614 THR D OG1 1 
ATOM   4660  C  CG2 . THR A 1 614 ? 262.077 343.909 231.049 1.00 227.91 ? 614 THR D CG2 1 
ATOM   4661  N  N   . GLY A 1 615 ? 263.755 340.343 230.575 1.00 230.60 ? 615 GLY D N   1 
ATOM   4662  C  CA  . GLY A 1 615 ? 263.170 339.024 230.440 1.00 230.81 ? 615 GLY D CA  1 
ATOM   4663  C  C   . GLY A 1 615 ? 263.592 338.106 231.571 1.00 231.61 ? 615 GLY D C   1 
ATOM   4664  O  O   . GLY A 1 615 ? 264.706 338.184 232.088 1.00 231.51 ? 615 GLY D O   1 
ATOM   4665  N  N   . GLY A 1 616 ? 262.677 337.224 231.962 1.00 232.76 ? 616 GLY D N   1 
ATOM   4666  C  CA  . GLY A 1 616 ? 262.925 336.320 233.068 1.00 233.78 ? 616 GLY D CA  1 
ATOM   4667  C  C   . GLY A 1 616 ? 261.767 336.261 234.040 1.00 234.84 ? 616 GLY D C   1 
ATOM   4668  O  O   . GLY A 1 616 ? 261.887 335.703 235.135 1.00 235.47 ? 616 GLY D O   1 
ATOM   4669  N  N   . GLY A 1 617 ? 260.639 336.842 233.649 1.00 234.89 ? 617 GLY D N   1 
ATOM   4670  C  CA  . GLY A 1 617 ? 259.454 336.818 234.488 1.00 235.09 ? 617 GLY D CA  1 
ATOM   4671  C  C   . GLY A 1 617 ? 259.661 337.474 235.835 1.00 236.71 ? 617 GLY D C   1 
ATOM   4672  O  O   . GLY A 1 617 ? 259.207 336.946 236.859 1.00 236.24 ? 617 GLY D O   1 
ATOM   4673  N  N   . VAL A 1 618 ? 260.342 338.616 235.856 1.00 238.69 ? 618 VAL D N   1 
ATOM   4674  C  CA  . VAL A 1 618 ? 260.668 339.336 237.082 1.00 240.06 ? 618 VAL D CA  1 
ATOM   4675  C  C   . VAL A 1 618 ? 259.906 340.653 237.078 1.00 241.09 ? 618 VAL D C   1 
ATOM   4676  O  O   . VAL A 1 618 ? 259.897 341.369 236.069 1.00 241.11 ? 618 VAL D O   1 
ATOM   4677  C  CB  . VAL A 1 618 ? 262.184 339.567 237.214 1.00 239.44 ? 618 VAL D CB  1 
ATOM   4678  C  CG1 . VAL A 1 618 ? 262.893 338.252 237.505 1.00 239.21 ? 618 VAL D CG1 1 
ATOM   4679  C  CG2 . VAL A 1 618 ? 262.749 340.209 235.952 1.00 238.65 ? 618 VAL D CG2 1 
ATOM   4680  N  N   . GLN A 1 619 ? 259.264 340.970 238.199 1.00 241.60 ? 619 GLN D N   1 
ATOM   4681  C  CA  . GLN A 1 619 ? 258.510 342.215 238.336 1.00 241.96 ? 619 GLN D CA  1 
ATOM   4682  C  C   . GLN A 1 619 ? 259.496 343.334 238.641 1.00 243.66 ? 619 GLN D C   1 
ATOM   4683  O  O   . GLN A 1 619 ? 259.759 343.666 239.798 1.00 244.13 ? 619 GLN D O   1 
ATOM   4684  C  CB  . GLN A 1 619 ? 257.448 342.093 239.420 1.00 240.80 ? 619 GLN D CB  1 
ATOM   4685  C  CG  . GLN A 1 619 ? 256.694 343.387 239.685 1.00 239.96 ? 619 GLN D CG  1 
ATOM   4686  C  CD  . GLN A 1 619 ? 255.363 343.156 240.369 1.00 239.38 ? 619 GLN D CD  1 
ATOM   4687  O  OE1 . GLN A 1 619 ? 254.661 342.190 240.074 1.00 239.05 ? 619 GLN D OE1 1 
ATOM   4688  N  NE2 . GLN A 1 619 ? 255.010 344.040 241.294 1.00 238.80 ? 619 GLN D NE2 1 
ATOM   4689  N  N   . THR A 1 620 ? 260.043 343.928 237.582 1.00 244.02 ? 620 THR D N   1 
ATOM   4690  C  CA  . THR A 1 620 ? 260.959 345.053 237.702 1.00 243.94 ? 620 THR D CA  1 
ATOM   4691  C  C   . THR A 1 620 ? 260.313 346.299 237.115 1.00 244.57 ? 620 THR D C   1 
ATOM   4692  O  O   . THR A 1 620 ? 259.923 346.285 235.938 1.00 243.82 ? 620 THR D O   1 
ATOM   4693  C  CB  . THR A 1 620 ? 262.282 344.759 236.994 1.00 242.57 ? 620 THR D CB  1 
ATOM   4694  O  OG1 . THR A 1 620 ? 262.036 344.438 235.620 1.00 241.76 ? 620 THR D OG1 1 
ATOM   4695  C  CG2 . THR A 1 620 ? 262.999 343.599 237.666 1.00 241.82 ? 620 THR D CG2 1 
ATOM   4696  N  N   . PRO A 1 621 ? 260.162 347.383 237.884 1.00 244.19 ? 621 PRO D N   1 
ATOM   4697  C  CA  . PRO A 1 621 ? 259.579 348.603 237.300 1.00 243.07 ? 621 PRO D CA  1 
ATOM   4698  C  C   . PRO A 1 621 ? 260.353 349.109 236.100 1.00 241.89 ? 621 PRO D C   1 
ATOM   4699  O  O   . PRO A 1 621 ? 259.750 349.610 235.143 1.00 240.83 ? 621 PRO D O   1 
ATOM   4700  C  CB  . PRO A 1 621 ? 259.618 349.598 238.469 1.00 243.19 ? 621 PRO D CB  1 
ATOM   4701  C  CG  . PRO A 1 621 ? 259.635 348.746 239.693 1.00 243.47 ? 621 PRO D CG  1 
ATOM   4702  C  CD  . PRO A 1 621 ? 260.432 347.536 239.324 1.00 244.06 ? 621 PRO D CD  1 
ATOM   4703  N  N   . GLY A 1 622 ? 261.676 348.988 236.122 1.00 240.47 ? 622 GLY D N   1 
ATOM   4704  C  CA  . GLY A 1 622 ? 262.473 349.348 234.971 1.00 238.78 ? 622 GLY D CA  1 
ATOM   4705  C  C   . GLY A 1 622 ? 262.192 348.484 233.759 1.00 237.44 ? 622 GLY D C   1 
ATOM   4706  O  O   . GLY A 1 622 ? 262.212 347.253 233.832 1.00 237.38 ? 622 GLY D O   1 
ATOM   4707  N  N   . PHE A 1 623 ? 261.912 349.142 232.638 1.00 235.39 ? 623 PHE D N   1 
ATOM   4708  C  CA  . PHE A 1 623 ? 261.728 348.499 231.343 1.00 233.56 ? 623 PHE D CA  1 
ATOM   4709  C  C   . PHE A 1 623 ? 260.482 347.625 231.315 1.00 232.02 ? 623 PHE D C   1 
ATOM   4710  O  O   . PHE A 1 623 ? 259.846 347.400 232.349 1.00 232.01 ? 623 PHE D O   1 
ATOM   4711  C  CB  . PHE A 1 623 ? 262.958 347.661 230.994 1.00 233.54 ? 623 PHE D CB  1 
ATOM   4712  C  CG  . PHE A 1 623 ? 264.258 348.376 231.213 1.00 234.03 ? 623 PHE D CG  1 
ATOM   4713  C  CD1 . PHE A 1 623 ? 264.374 349.727 230.943 1.00 234.27 ? 623 PHE D CD1 1 
ATOM   4714  C  CD2 . PHE A 1 623 ? 265.361 347.701 231.700 1.00 234.27 ? 623 PHE D CD2 1 
ATOM   4715  C  CE1 . PHE A 1 623 ? 265.565 350.389 231.142 1.00 234.31 ? 623 PHE D CE1 1 
ATOM   4716  C  CE2 . PHE A 1 623 ? 266.556 348.358 231.905 1.00 234.36 ? 623 PHE D CE2 1 
ATOM   4717  C  CZ  . PHE A 1 623 ? 266.658 349.704 231.625 1.00 234.44 ? 623 PHE D CZ  1 
ATOM   4718  N  N   . MET A 1 624 ? 260.122 347.144 230.128 1.00 229.94 ? 624 MET D N   1 
ATOM   4719  C  CA  . MET A 1 624 ? 258.982 346.253 229.968 1.00 228.22 ? 624 MET D CA  1 
ATOM   4720  C  C   . MET A 1 624 ? 259.057 345.614 228.589 1.00 226.08 ? 624 MET D C   1 
ATOM   4721  O  O   . MET A 1 624 ? 259.420 346.279 227.616 1.00 225.11 ? 624 MET D O   1 
ATOM   4722  C  CB  . MET A 1 624 ? 257.658 347.007 230.133 1.00 228.29 ? 624 MET D CB  1 
ATOM   4723  C  CG  . MET A 1 624 ? 256.425 346.117 230.051 1.00 228.26 ? 624 MET D CG  1 
ATOM   4724  S  SD  . MET A 1 624 ? 254.876 347.039 230.108 1.00 227.64 ? 624 MET D SD  1 
ATOM   4725  C  CE  . MET A 1 624 ? 255.120 348.223 228.784 1.00 226.62 ? 624 MET D CE  1 
ATOM   4726  N  N   . GLY A 1 625 ? 258.703 344.337 228.515 1.00 223.40 ? 625 GLY D N   1 
ATOM   4727  C  CA  . GLY A 1 625 ? 258.583 343.632 227.249 1.00 221.30 ? 625 GLY D CA  1 
ATOM   4728  C  C   . GLY A 1 625 ? 257.134 343.595 226.794 1.00 219.88 ? 625 GLY D C   1 
ATOM   4729  O  O   . GLY A 1 625 ? 256.222 343.447 227.608 1.00 220.02 ? 625 GLY D O   1 
ATOM   4730  N  N   . HIS A 1 626 ? 256.930 343.743 225.490 1.00 217.26 ? 626 HIS D N   1 
ATOM   4731  C  CA  . HIS A 1 626 ? 255.586 343.763 224.926 1.00 215.67 ? 626 HIS D CA  1 
ATOM   4732  C  C   . HIS A 1 626 ? 255.675 343.392 223.451 1.00 214.89 ? 626 HIS D C   1 
ATOM   4733  O  O   . HIS A 1 626 ? 256.764 343.206 222.900 1.00 213.53 ? 626 HIS D O   1 
ATOM   4734  C  CB  . HIS A 1 626 ? 254.935 345.131 225.124 1.00 215.16 ? 626 HIS D CB  1 
ATOM   4735  C  CG  . HIS A 1 626 ? 255.751 346.255 224.579 1.00 214.85 ? 626 HIS D CG  1 
ATOM   4736  N  ND1 . HIS A 1 626 ? 255.672 346.661 223.265 1.00 214.76 ? 626 HIS D ND1 1 
ATOM   4737  C  CD2 . HIS A 1 626 ? 256.692 347.035 225.158 1.00 214.80 ? 626 HIS D CD2 1 
ATOM   4738  C  CE1 . HIS A 1 626 ? 256.518 347.655 223.064 1.00 214.50 ? 626 HIS D CE1 1 
ATOM   4739  N  NE2 . HIS A 1 626 ? 257.149 347.900 224.196 1.00 214.71 ? 626 HIS D NE2 1 
ATOM   4740  N  N   . GLY A 1 627 ? 254.512 343.284 222.815 1.00 214.58 ? 627 GLY D N   1 
ATOM   4741  C  CA  . GLY A 1 627 ? 254.425 342.919 221.418 1.00 214.54 ? 627 GLY D CA  1 
ATOM   4742  C  C   . GLY A 1 627 ? 254.594 344.108 220.492 1.00 215.36 ? 627 GLY D C   1 
ATOM   4743  O  O   . GLY A 1 627 ? 254.894 345.230 220.902 1.00 215.17 ? 627 GLY D O   1 
ATOM   4744  N  N   . ARG A 1 628 ? 254.416 343.835 219.198 1.00 216.84 ? 628 ARG D N   1 
ATOM   4745  C  CA  . ARG A 1 628 ? 254.594 344.873 218.190 1.00 218.00 ? 628 ARG D CA  1 
ATOM   4746  C  C   . ARG A 1 628 ? 253.405 345.826 218.132 1.00 218.37 ? 628 ARG D C   1 
ATOM   4747  O  O   . ARG A 1 628 ? 253.586 347.034 217.953 1.00 218.10 ? 628 ARG D O   1 
ATOM   4748  C  CB  . ARG A 1 628 ? 254.817 344.231 216.822 1.00 218.55 ? 628 ARG D CB  1 
ATOM   4749  C  CG  . ARG A 1 628 ? 255.268 345.203 215.752 1.00 218.74 ? 628 ARG D CG  1 
ATOM   4750  C  CD  . ARG A 1 628 ? 255.714 344.471 214.500 1.00 219.11 ? 628 ARG D CD  1 
ATOM   4751  N  NE  . ARG A 1 628 ? 256.480 345.340 213.616 1.00 219.50 ? 628 ARG D NE  1 
ATOM   4752  C  CZ  . ARG A 1 628 ? 257.780 345.572 213.736 1.00 219.58 ? 628 ARG D CZ  1 
ATOM   4753  N  NH1 . ARG A 1 628 ? 258.497 345.007 214.695 1.00 218.84 ? 628 ARG D NH1 1 
ATOM   4754  N  NH2 . ARG A 1 628 ? 258.375 346.391 212.877 1.00 220.02 ? 628 ARG D NH2 1 
ATOM   4755  N  N   . GLN A 1 629 ? 252.188 345.306 218.281 1.00 218.11 ? 629 GLN D N   1 
ATOM   4756  C  CA  . GLN A 1 629 ? 250.986 346.118 218.144 1.00 217.80 ? 629 GLN D CA  1 
ATOM   4757  C  C   . GLN A 1 629 ? 250.590 346.838 219.425 1.00 215.72 ? 629 GLN D C   1 
ATOM   4758  O  O   . GLN A 1 629 ? 249.666 347.656 219.394 1.00 215.75 ? 629 GLN D O   1 
ATOM   4759  C  CB  . GLN A 1 629 ? 249.815 345.247 217.682 1.00 219.53 ? 629 GLN D CB  1 
ATOM   4760  C  CG  . GLN A 1 629 ? 249.915 344.777 216.240 1.00 220.83 ? 629 GLN D CG  1 
ATOM   4761  C  CD  . GLN A 1 629 ? 249.606 345.878 215.246 1.00 221.84 ? 629 GLN D CD  1 
ATOM   4762  O  OE1 . GLN A 1 629 ? 249.092 346.934 215.611 1.00 221.93 ? 629 GLN D OE1 1 
ATOM   4763  N  NE2 . GLN A 1 629 ? 249.921 345.636 213.978 1.00 221.99 ? 629 GLN D NE2 1 
ATOM   4764  N  N   . PHE A 1 630 ? 251.252 346.556 220.545 1.00 213.63 ? 630 PHE D N   1 
ATOM   4765  C  CA  . PHE A 1 630 ? 250.869 347.168 221.812 1.00 212.32 ? 630 PHE D CA  1 
ATOM   4766  C  C   . PHE A 1 630 ? 251.328 348.614 221.936 1.00 211.04 ? 630 PHE D C   1 
ATOM   4767  O  O   . PHE A 1 630 ? 250.778 349.355 222.757 1.00 210.69 ? 630 PHE D O   1 
ATOM   4768  C  CB  . PHE A 1 630 ? 251.430 346.349 222.975 1.00 212.30 ? 630 PHE D CB  1 
ATOM   4769  C  CG  . PHE A 1 630 ? 251.015 346.852 224.328 1.00 212.69 ? 630 PHE D CG  1 
ATOM   4770  C  CD1 . PHE A 1 630 ? 249.679 347.054 224.626 1.00 212.15 ? 630 PHE D CD1 1 
ATOM   4771  C  CD2 . PHE A 1 630 ? 251.962 347.111 225.306 1.00 212.74 ? 630 PHE D CD2 1 
ATOM   4772  C  CE1 . PHE A 1 630 ? 249.296 347.513 225.868 1.00 212.02 ? 630 PHE D CE1 1 
ATOM   4773  C  CE2 . PHE A 1 630 ? 251.584 347.570 226.552 1.00 212.23 ? 630 PHE D CE2 1 
ATOM   4774  C  CZ  . PHE A 1 630 ? 250.250 347.771 226.834 1.00 212.30 ? 630 PHE D CZ  1 
ATOM   4775  N  N   . ILE A 1 631 ? 252.298 349.039 221.126 1.00 210.23 ? 631 ILE D N   1 
ATOM   4776  C  CA  . ILE A 1 631 ? 252.851 350.383 221.272 1.00 210.00 ? 631 ILE D CA  1 
ATOM   4777  C  C   . ILE A 1 631 ? 251.837 351.442 220.861 1.00 210.27 ? 631 ILE D C   1 
ATOM   4778  O  O   . ILE A 1 631 ? 251.825 352.546 221.419 1.00 209.75 ? 631 ILE D O   1 
ATOM   4779  C  CB  . ILE A 1 631 ? 254.166 350.523 220.480 1.00 209.58 ? 631 ILE D CB  1 
ATOM   4780  C  CG1 . ILE A 1 631 ? 253.922 350.992 219.046 1.00 209.55 ? 631 ILE D CG1 1 
ATOM   4781  C  CG2 . ILE A 1 631 ? 254.935 349.208 220.475 1.00 209.20 ? 631 ILE D CG2 1 
ATOM   4782  C  CD1 . ILE A 1 631 ? 255.197 351.164 218.275 1.00 209.49 ? 631 ILE D CD1 1 
ATOM   4783  N  N   . ALA A 1 632 ? 250.992 351.145 219.881 1.00 210.50 ? 632 ALA D N   1 
ATOM   4784  C  CA  . ALA A 1 632 ? 250.004 352.093 219.388 1.00 209.68 ? 632 ALA D CA  1 
ATOM   4785  C  C   . ALA A 1 632 ? 248.699 352.029 220.162 1.00 209.63 ? 632 ALA D C   1 
ATOM   4786  O  O   . ALA A 1 632 ? 247.796 352.828 219.896 1.00 210.09 ? 632 ALA D O   1 
ATOM   4787  C  CB  . ALA A 1 632 ? 249.727 351.841 217.902 1.00 208.96 ? 632 ALA D CB  1 
ATOM   4788  N  N   . SER A 1 633 ? 248.584 351.113 221.116 1.00 209.11 ? 633 SER D N   1 
ATOM   4789  C  CA  . SER A 1 633 ? 247.344 350.958 221.856 1.00 209.30 ? 633 SER D CA  1 
ATOM   4790  C  C   . SER A 1 633 ? 247.074 352.180 222.725 1.00 209.60 ? 633 SER D C   1 
ATOM   4791  O  O   . SER A 1 633 ? 247.993 352.844 223.213 1.00 208.77 ? 633 SER D O   1 
ATOM   4792  C  CB  . SER A 1 633 ? 247.406 349.704 222.722 1.00 209.35 ? 633 SER D CB  1 
ATOM   4793  O  OG  . SER A 1 633 ? 247.932 348.617 221.985 1.00 209.31 ? 633 SER D OG  1 
ATOM   4794  N  N   . LYS A 1 634 ? 245.785 352.469 222.917 1.00 209.23 ? 634 LYS D N   1 
ATOM   4795  C  CA  . LYS A 1 634 ? 245.390 353.609 223.735 1.00 208.16 ? 634 LYS D CA  1 
ATOM   4796  C  C   . LYS A 1 634 ? 245.828 353.443 225.180 1.00 207.40 ? 634 LYS D C   1 
ATOM   4797  O  O   . LYS A 1 634 ? 246.042 354.438 225.882 1.00 206.25 ? 634 LYS D O   1 
ATOM   4798  C  CB  . LYS A 1 634 ? 243.877 353.796 223.670 1.00 207.69 ? 634 LYS D CB  1 
ATOM   4799  C  CG  . LYS A 1 634 ? 243.403 354.538 222.446 1.00 207.25 ? 634 LYS D CG  1 
ATOM   4800  C  CD  . LYS A 1 634 ? 241.909 354.779 222.509 1.00 207.31 ? 634 LYS D CD  1 
ATOM   4801  C  CE  . LYS A 1 634 ? 241.502 355.951 221.645 1.00 207.62 ? 634 LYS D CE  1 
ATOM   4802  N  NZ  . LYS A 1 634 ? 242.152 357.209 222.093 1.00 207.66 ? 634 LYS D NZ  1 
ATOM   4803  N  N   . LYS A 1 635 ? 245.957 352.203 225.648 1.00 207.14 ? 635 LYS D N   1 
ATOM   4804  C  CA  . LYS A 1 635 ? 246.320 351.922 227.029 1.00 207.26 ? 635 LYS D CA  1 
ATOM   4805  C  C   . LYS A 1 635 ? 247.812 351.637 227.182 1.00 208.97 ? 635 LYS D C   1 
ATOM   4806  O  O   . LYS A 1 635 ? 248.213 350.883 228.075 1.00 208.79 ? 635 LYS D O   1 
ATOM   4807  C  CB  . LYS A 1 635 ? 245.486 350.760 227.567 1.00 206.74 ? 635 LYS D CB  1 
ATOM   4808  C  CG  . LYS A 1 635 ? 244.142 351.181 228.159 1.00 206.93 ? 635 LYS D CG  1 
ATOM   4809  C  CD  . LYS A 1 635 ? 243.218 351.821 227.128 1.00 206.75 ? 635 LYS D CD  1 
ATOM   4810  C  CE  . LYS A 1 635 ? 241.895 352.255 227.758 1.00 205.95 ? 635 LYS D CE  1 
ATOM   4811  N  NZ  . LYS A 1 635 ? 241.067 353.084 226.838 1.00 204.98 ? 635 LYS D NZ  1 
ATOM   4812  N  N   . PHE A 1 636 ? 248.645 352.223 226.320 1.00 210.25 ? 636 PHE D N   1 
ATOM   4813  C  CA  . PHE A 1 636 ? 250.094 352.094 226.438 1.00 210.53 ? 636 PHE D CA  1 
ATOM   4814  C  C   . PHE A 1 636 ? 250.601 353.115 227.447 1.00 212.91 ? 636 PHE D C   1 
ATOM   4815  O  O   . PHE A 1 636 ? 250.656 354.314 227.155 1.00 213.60 ? 636 PHE D O   1 
ATOM   4816  C  CB  . PHE A 1 636 ? 250.761 352.306 225.084 1.00 209.38 ? 636 PHE D CB  1 
ATOM   4817  C  CG  . PHE A 1 636 ? 252.262 352.391 225.149 1.00 208.78 ? 636 PHE D CG  1 
ATOM   4818  C  CD1 . PHE A 1 636 ? 253.032 351.243 225.194 1.00 208.20 ? 636 PHE D CD1 1 
ATOM   4819  C  CD2 . PHE A 1 636 ? 252.904 353.618 225.147 1.00 208.39 ? 636 PHE D CD2 1 
ATOM   4820  C  CE1 . PHE A 1 636 ? 254.408 351.314 225.245 1.00 207.72 ? 636 PHE D CE1 1 
ATOM   4821  C  CE2 . PHE A 1 636 ? 254.283 353.694 225.197 1.00 208.12 ? 636 PHE D CE2 1 
ATOM   4822  C  CZ  . PHE A 1 636 ? 255.034 352.540 225.245 1.00 207.73 ? 636 PHE D CZ  1 
ATOM   4823  N  N   . MET A 1 637 ? 250.995 352.637 228.624 1.00 214.18 ? 637 MET D N   1 
ATOM   4824  C  CA  . MET A 1 637 ? 251.543 353.492 229.674 1.00 215.41 ? 637 MET D CA  1 
ATOM   4825  C  C   . MET A 1 637 ? 250.586 354.627 230.030 1.00 218.04 ? 637 MET D C   1 
ATOM   4826  O  O   . MET A 1 637 ? 251.000 355.770 230.237 1.00 218.57 ? 637 MET D O   1 
ATOM   4827  C  CB  . MET A 1 637 ? 252.903 354.045 229.256 1.00 214.96 ? 637 MET D CB  1 
ATOM   4828  C  CG  . MET A 1 637 ? 253.905 352.974 228.891 1.00 215.12 ? 637 MET D CG  1 
ATOM   4829  S  SD  . MET A 1 637 ? 255.426 353.098 229.846 1.00 215.36 ? 637 MET D SD  1 
ATOM   4830  C  CE  . MET A 1 637 ? 256.012 354.702 229.314 1.00 214.60 ? 637 MET D CE  1 
ATOM   4831  N  N   . LYS A 1 638 ? 249.290 354.313 230.096 1.00 220.64 ? 638 LYS D N   1 
ATOM   4832  C  CA  . LYS A 1 638 ? 248.308 355.317 230.495 1.00 223.28 ? 638 LYS D CA  1 
ATOM   4833  C  C   . LYS A 1 638 ? 248.562 355.787 231.923 1.00 225.77 ? 638 LYS D C   1 
ATOM   4834  O  O   . LYS A 1 638 ? 248.533 356.991 232.203 1.00 226.33 ? 638 LYS D O   1 
ATOM   4835  C  CB  . LYS A 1 638 ? 246.893 354.756 230.331 1.00 223.30 ? 638 LYS D CB  1 
ATOM   4836  C  CG  . LYS A 1 638 ? 245.814 355.295 231.289 1.00 223.47 ? 638 LYS D CG  1 
ATOM   4837  C  CD  . LYS A 1 638 ? 245.654 356.824 231.309 1.00 223.40 ? 638 LYS D CD  1 
ATOM   4838  C  CE  . LYS A 1 638 ? 245.595 357.452 229.930 1.00 223.07 ? 638 LYS D CE  1 
ATOM   4839  N  NZ  . LYS A 1 638 ? 245.558 358.938 230.037 1.00 222.66 ? 638 LYS D NZ  1 
ATOM   4840  N  N   . GLY A 1 639 ? 248.857 354.856 232.831 1.00 226.78 ? 639 GLY D N   1 
ATOM   4841  C  CA  . GLY A 1 639 ? 249.249 355.247 234.173 1.00 227.66 ? 639 GLY D CA  1 
ATOM   4842  C  C   . GLY A 1 639 ? 250.519 356.067 234.213 1.00 229.07 ? 639 GLY D C   1 
ATOM   4843  O  O   . GLY A 1 639 ? 250.737 356.812 235.174 1.00 229.27 ? 639 GLY D O   1 
ATOM   4844  N  N   . GLU A 1 640 ? 251.367 355.941 233.196 1.00 229.56 ? 640 GLU D N   1 
ATOM   4845  C  CA  . GLU A 1 640 ? 252.561 356.764 233.082 1.00 229.56 ? 640 GLU D CA  1 
ATOM   4846  C  C   . GLU A 1 640 ? 252.304 358.060 232.328 1.00 229.30 ? 640 GLU D C   1 
ATOM   4847  O  O   . GLU A 1 640 ? 253.035 359.035 232.535 1.00 229.10 ? 640 GLU D O   1 
ATOM   4848  C  CB  . GLU A 1 640 ? 253.681 355.997 232.379 1.00 229.34 ? 640 GLU D CB  1 
ATOM   4849  C  CG  . GLU A 1 640 ? 253.960 354.618 232.958 1.00 229.23 ? 640 GLU D CG  1 
ATOM   4850  C  CD  . GLU A 1 640 ? 254.640 354.677 234.312 1.00 229.36 ? 640 GLU D CD  1 
ATOM   4851  O  OE1 . GLU A 1 640 ? 255.244 355.721 234.630 1.00 229.45 ? 640 GLU D OE1 1 
ATOM   4852  O  OE2 . GLU A 1 640 ? 254.570 353.678 235.057 1.00 229.30 ? 640 GLU D OE2 1 
ATOM   4853  N  N   . GLY A 1 641 ? 251.284 358.095 231.468 1.00 227.85 ? 641 GLY D N   1 
ATOM   4854  C  CA  . GLY A 1 641 ? 250.944 359.312 230.758 1.00 226.35 ? 641 GLY D CA  1 
ATOM   4855  C  C   . GLY A 1 641 ? 250.463 359.120 229.336 1.00 225.08 ? 641 GLY D C   1 
ATOM   4856  O  O   . GLY A 1 641 ? 249.790 360.001 228.793 1.00 225.11 ? 641 GLY D O   1 
ATOM   4857  N  N   . GLY A 1 642 ? 250.800 357.990 228.711 1.00 223.80 ? 642 GLY D N   1 
ATOM   4858  C  CA  . GLY A 1 642 ? 250.321 357.670 227.379 1.00 223.17 ? 642 GLY D CA  1 
ATOM   4859  C  C   . GLY A 1 642 ? 251.464 357.579 226.375 1.00 223.15 ? 642 GLY D C   1 
ATOM   4860  O  O   . GLY A 1 642 ? 252.557 357.100 226.696 1.00 222.56 ? 642 GLY D O   1 
ATOM   4861  N  N   . LEU A 1 643 ? 251.196 358.043 225.153 1.00 222.42 ? 643 LEU D N   1 
ATOM   4862  C  CA  . LEU A 1 643 ? 252.133 357.910 224.043 1.00 221.49 ? 643 LEU D CA  1 
ATOM   4863  C  C   . LEU A 1 643 ? 253.265 358.927 224.064 1.00 220.64 ? 643 LEU D C   1 
ATOM   4864  O  O   . LEU A 1 643 ? 254.221 358.771 223.298 1.00 220.50 ? 643 LEU D O   1 
ATOM   4865  C  CB  . LEU A 1 643 ? 251.386 358.032 222.711 1.00 221.09 ? 643 LEU D CB  1 
ATOM   4866  C  CG  . LEU A 1 643 ? 250.799 356.751 222.112 1.00 219.94 ? 643 LEU D CG  1 
ATOM   4867  C  CD1 . LEU A 1 643 ? 249.902 357.079 220.928 1.00 219.06 ? 643 LEU D CD1 1 
ATOM   4868  C  CD2 . LEU A 1 643 ? 251.906 355.796 221.691 1.00 219.36 ? 643 LEU D CD2 1 
ATOM   4869  N  N   . GLY A 1 644 ? 253.191 359.959 224.905 1.00 219.44 ? 644 GLY D N   1 
ATOM   4870  C  CA  . GLY A 1 644 ? 254.214 360.989 224.893 1.00 218.29 ? 644 GLY D CA  1 
ATOM   4871  C  C   . GLY A 1 644 ? 255.562 360.534 225.414 1.00 218.77 ? 644 GLY D C   1 
ATOM   4872  O  O   . GLY A 1 644 ? 256.573 361.183 225.128 1.00 218.36 ? 644 GLY D O   1 
ATOM   4873  N  N   . ARG A 1 645 ? 255.602 359.432 226.167 1.00 220.08 ? 645 ARG D N   1 
ATOM   4874  C  CA  . ARG A 1 645 ? 256.847 359.001 226.801 1.00 220.63 ? 645 ARG D CA  1 
ATOM   4875  C  C   . ARG A 1 645 ? 257.886 358.548 225.786 1.00 219.61 ? 645 ARG D C   1 
ATOM   4876  O  O   . ARG A 1 645 ? 259.087 358.594 226.074 1.00 219.34 ? 645 ARG D O   1 
ATOM   4877  C  CB  . ARG A 1 645 ? 256.573 357.877 227.801 1.00 221.39 ? 645 ARG D CB  1 
ATOM   4878  C  CG  . ARG A 1 645 ? 255.511 358.207 228.840 1.00 221.67 ? 645 ARG D CG  1 
ATOM   4879  C  CD  . ARG A 1 645 ? 255.811 359.512 229.548 1.00 222.39 ? 645 ARG D CD  1 
ATOM   4880  N  NE  . ARG A 1 645 ? 254.663 360.011 230.286 1.00 223.32 ? 645 ARG D NE  1 
ATOM   4881  C  CZ  . ARG A 1 645 ? 254.530 361.270 230.675 1.00 224.88 ? 645 ARG D CZ  1 
ATOM   4882  N  NH1 . ARG A 1 645 ? 255.472 362.169 230.447 1.00 224.88 ? 645 ARG D NH1 1 
ATOM   4883  N  NH2 . ARG A 1 645 ? 253.420 361.641 231.298 1.00 226.23 ? 645 ARG D NH2 1 
ATOM   4884  N  N   . ILE A 1 646 ? 257.458 358.105 224.608 1.00 218.78 ? 646 ILE D N   1 
ATOM   4885  C  CA  . ILE A 1 646 ? 258.404 357.641 223.605 1.00 218.54 ? 646 ILE D CA  1 
ATOM   4886  C  C   . ILE A 1 646 ? 259.259 358.814 223.152 1.00 220.11 ? 646 ILE D C   1 
ATOM   4887  O  O   . ILE A 1 646 ? 258.742 359.882 222.798 1.00 219.75 ? 646 ILE D O   1 
ATOM   4888  C  CB  . ILE A 1 646 ? 257.667 356.999 222.421 1.00 216.84 ? 646 ILE D CB  1 
ATOM   4889  C  CG1 . ILE A 1 646 ? 256.768 355.859 222.913 1.00 215.94 ? 646 ILE D CG1 1 
ATOM   4890  C  CG2 . ILE A 1 646 ? 258.672 356.496 221.390 1.00 215.96 ? 646 ILE D CG2 1 
ATOM   4891  C  CD1 . ILE A 1 646 ? 255.980 355.164 221.814 1.00 215.29 ? 646 ILE D CD1 1 
ATOM   4892  N  N   . VAL A 1 647 ? 260.577 358.629 223.182 1.00 221.05 ? 647 VAL D N   1 
ATOM   4893  C  CA  . VAL A 1 647 ? 261.510 359.656 222.732 1.00 221.15 ? 647 VAL D CA  1 
ATOM   4894  C  C   . VAL A 1 647 ? 262.434 359.179 221.624 1.00 221.12 ? 647 VAL D C   1 
ATOM   4895  O  O   . VAL A 1 647 ? 263.081 360.020 220.980 1.00 221.72 ? 647 VAL D O   1 
ATOM   4896  C  CB  . VAL A 1 647 ? 262.341 360.207 223.911 1.00 220.80 ? 647 VAL D CB  1 
ATOM   4897  C  CG1 . VAL A 1 647 ? 261.428 360.728 225.006 1.00 221.01 ? 647 VAL D CG1 1 
ATOM   4898  C  CG2 . VAL A 1 647 ? 263.271 359.141 224.465 1.00 219.82 ? 647 VAL D CG2 1 
ATOM   4899  N  N   . TRP A 1 648 ? 262.537 357.877 221.379 1.00 220.31 ? 648 TRP D N   1 
ATOM   4900  C  CA  . TRP A 1 648 ? 263.409 357.380 220.323 1.00 219.57 ? 648 TRP D CA  1 
ATOM   4901  C  C   . TRP A 1 648 ? 262.982 355.963 219.981 1.00 219.12 ? 648 TRP D C   1 
ATOM   4902  O  O   . TRP A 1 648 ? 262.818 355.132 220.880 1.00 218.90 ? 648 TRP D O   1 
ATOM   4903  C  CB  . TRP A 1 648 ? 264.876 357.414 220.753 1.00 219.90 ? 648 TRP D CB  1 
ATOM   4904  C  CG  . TRP A 1 648 ? 265.825 356.988 219.679 1.00 220.42 ? 648 TRP D CG  1 
ATOM   4905  C  CD1 . TRP A 1 648 ? 266.501 357.797 218.813 1.00 219.88 ? 648 TRP D CD1 1 
ATOM   4906  C  CD2 . TRP A 1 648 ? 266.205 355.646 219.356 1.00 220.86 ? 648 TRP D CD2 1 
ATOM   4907  N  NE1 . TRP A 1 648 ? 267.280 357.041 217.971 1.00 219.91 ? 648 TRP D NE1 1 
ATOM   4908  C  CE2 . TRP A 1 648 ? 267.115 355.717 218.283 1.00 220.63 ? 648 TRP D CE2 1 
ATOM   4909  C  CE3 . TRP A 1 648 ? 265.863 354.391 219.868 1.00 220.59 ? 648 TRP D CE3 1 
ATOM   4910  C  CZ2 . TRP A 1 648 ? 267.687 354.582 217.716 1.00 220.63 ? 648 TRP D CZ2 1 
ATOM   4911  C  CZ3 . TRP A 1 648 ? 266.433 353.265 219.303 1.00 220.38 ? 648 TRP D CZ3 1 
ATOM   4912  C  CH2 . TRP A 1 648 ? 267.334 353.368 218.238 1.00 220.43 ? 648 TRP D CH2 1 
ATOM   4913  N  N   . MET A 1 649 ? 262.812 355.688 218.692 1.00 218.30 ? 649 MET D N   1 
ATOM   4914  C  CA  . MET A 1 649 ? 262.568 354.339 218.211 1.00 217.46 ? 649 MET D CA  1 
ATOM   4915  C  C   . MET A 1 649 ? 263.239 354.179 216.858 1.00 217.73 ? 649 MET D C   1 
ATOM   4916  O  O   . MET A 1 649 ? 263.416 355.170 216.138 1.00 217.06 ? 649 MET D O   1 
ATOM   4917  C  CB  . MET A 1 649 ? 261.067 354.030 218.102 1.00 216.93 ? 649 MET D CB  1 
ATOM   4918  C  CG  . MET A 1 649 ? 260.212 355.198 217.640 1.00 217.00 ? 649 MET D CG  1 
ATOM   4919  S  SD  . MET A 1 649 ? 258.454 354.870 217.852 1.00 216.86 ? 649 MET D SD  1 
ATOM   4920  C  CE  . MET A 1 649 ? 257.797 356.535 217.847 1.00 216.50 ? 649 MET D CE  1 
ATOM   4921  N  N   . PRO A 1 650 ? 263.614 352.960 216.477 1.00 218.07 ? 650 PRO D N   1 
ATOM   4922  C  CA  . PRO A 1 650 ? 264.232 352.763 215.165 1.00 218.49 ? 650 PRO D CA  1 
ATOM   4923  C  C   . PRO A 1 650 ? 263.268 353.089 214.035 1.00 219.20 ? 650 PRO D C   1 
ATOM   4924  O  O   . PRO A 1 650 ? 262.044 353.051 214.182 1.00 219.12 ? 650 PRO D O   1 
ATOM   4925  C  CB  . PRO A 1 650 ? 264.618 351.280 215.168 1.00 218.12 ? 650 PRO D CB  1 
ATOM   4926  C  CG  . PRO A 1 650 ? 264.752 350.931 216.611 1.00 217.72 ? 650 PRO D CG  1 
ATOM   4927  C  CD  . PRO A 1 650 ? 263.729 351.760 217.322 1.00 217.67 ? 650 PRO D CD  1 
ATOM   4928  N  N   . LYS A 1 651 ? 263.854 353.405 212.880 1.00 219.69 ? 651 LYS D N   1 
ATOM   4929  C  CA  . LYS A 1 651 ? 263.089 353.923 211.751 1.00 220.16 ? 651 LYS D CA  1 
ATOM   4930  C  C   . LYS A 1 651 ? 262.101 352.896 211.215 1.00 222.05 ? 651 LYS D C   1 
ATOM   4931  O  O   . LYS A 1 651 ? 260.979 353.248 210.836 1.00 222.27 ? 651 LYS D O   1 
ATOM   4932  C  CB  . LYS A 1 651 ? 264.042 354.365 210.645 1.00 219.60 ? 651 LYS D CB  1 
ATOM   4933  C  CG  . LYS A 1 651 ? 263.357 354.845 209.375 1.00 219.35 ? 651 LYS D CG  1 
ATOM   4934  C  CD  . LYS A 1 651 ? 264.361 355.308 208.322 1.00 219.14 ? 651 LYS D CD  1 
ATOM   4935  C  CE  . LYS A 1 651 ? 265.118 354.146 207.682 1.00 218.68 ? 651 LYS D CE  1 
ATOM   4936  N  NZ  . LYS A 1 651 ? 266.279 353.653 208.482 1.00 218.05 ? 651 LYS D NZ  1 
ATOM   4937  N  N   . GLU A 1 652 ? 262.494 351.623 211.163 1.00 223.95 ? 652 GLU D N   1 
ATOM   4938  C  CA  . GLU A 1 652 ? 261.617 350.637 210.543 1.00 225.61 ? 652 GLU D CA  1 
ATOM   4939  C  C   . GLU A 1 652 ? 260.371 350.397 211.383 1.00 224.30 ? 652 GLU D C   1 
ATOM   4940  O  O   . GLU A 1 652 ? 259.310 350.084 210.835 1.00 224.61 ? 652 GLU D O   1 
ATOM   4941  C  CB  . GLU A 1 652 ? 262.362 349.323 210.317 1.00 228.17 ? 652 GLU D CB  1 
ATOM   4942  C  CG  . GLU A 1 652 ? 263.784 349.482 209.791 1.00 230.34 ? 652 GLU D CG  1 
ATOM   4943  C  CD  . GLU A 1 652 ? 263.903 350.537 208.709 1.00 232.02 ? 652 GLU D CD  1 
ATOM   4944  O  OE1 . GLU A 1 652 ? 262.967 350.668 207.893 1.00 232.50 ? 652 GLU D OE1 1 
ATOM   4945  O  OE2 . GLU A 1 652 ? 264.935 351.241 208.680 1.00 232.30 ? 652 GLU D OE2 1 
ATOM   4946  N  N   . LEU A 1 653 ? 260.462 350.560 212.702 1.00 222.98 ? 653 LEU D N   1 
ATOM   4947  C  CA  . LEU A 1 653 ? 259.247 350.540 213.509 1.00 222.31 ? 653 LEU D CA  1 
ATOM   4948  C  C   . LEU A 1 653 ? 258.306 351.664 213.090 1.00 224.47 ? 653 LEU D C   1 
ATOM   4949  O  O   . LEU A 1 653 ? 257.091 351.459 212.984 1.00 225.10 ? 653 LEU D O   1 
ATOM   4950  C  CB  . LEU A 1 653 ? 259.589 350.651 214.995 1.00 219.54 ? 653 LEU D CB  1 
ATOM   4951  C  CG  . LEU A 1 653 ? 260.278 349.439 215.629 1.00 217.17 ? 653 LEU D CG  1 
ATOM   4952  C  CD1 . LEU A 1 653 ? 260.525 349.691 217.097 1.00 216.31 ? 653 LEU D CD1 1 
ATOM   4953  C  CD2 . LEU A 1 653 ? 259.460 348.176 215.459 1.00 216.32 ? 653 LEU D CD2 1 
ATOM   4954  N  N   . LYS A 1 654 ? 258.853 352.850 212.823 1.00 225.66 ? 654 LYS D N   1 
ATOM   4955  C  CA  . LYS A 1 654 ? 258.034 353.947 212.318 1.00 226.50 ? 654 LYS D CA  1 
ATOM   4956  C  C   . LYS A 1 654 ? 257.407 353.584 210.979 1.00 230.61 ? 654 LYS D C   1 
ATOM   4957  O  O   . LYS A 1 654 ? 256.203 353.763 210.776 1.00 231.58 ? 654 LYS D O   1 
ATOM   4958  C  CB  . LYS A 1 654 ? 258.876 355.216 212.190 1.00 223.83 ? 654 LYS D CB  1 
ATOM   4959  C  CG  . LYS A 1 654 ? 259.571 355.637 213.475 1.00 221.28 ? 654 LYS D CG  1 
ATOM   4960  C  CD  . LYS A 1 654 ? 260.422 356.870 213.246 1.00 219.29 ? 654 LYS D CD  1 
ATOM   4961  C  CE  . LYS A 1 654 ? 261.184 357.266 214.493 1.00 217.73 ? 654 LYS D CE  1 
ATOM   4962  N  NZ  . LYS A 1 654 ? 262.026 358.466 214.246 1.00 217.19 ? 654 LYS D NZ  1 
ATOM   4963  N  N   . ASP A 1 655 ? 258.200 353.025 210.068 1.00 234.44 ? 655 ASP D N   1 
ATOM   4964  C  CA  . ASP A 1 655 ? 257.657 352.626 208.772 1.00 237.29 ? 655 ASP D CA  1 
ATOM   4965  C  C   . ASP A 1 655 ? 256.534 351.614 208.941 1.00 239.56 ? 655 ASP D C   1 
ATOM   4966  O  O   . ASP A 1 655 ? 255.553 351.629 208.187 1.00 239.86 ? 655 ASP D O   1 
ATOM   4967  C  CB  . ASP A 1 655 ? 258.759 352.037 207.891 1.00 237.50 ? 655 ASP D CB  1 
ATOM   4968  C  CG  . ASP A 1 655 ? 259.844 353.036 207.565 1.00 237.87 ? 655 ASP D CG  1 
ATOM   4969  O  OD1 . ASP A 1 655 ? 259.578 354.253 207.650 1.00 238.09 ? 655 ASP D OD1 1 
ATOM   4970  O  OD2 . ASP A 1 655 ? 260.962 352.603 207.217 1.00 237.38 ? 655 ASP D OD2 1 
ATOM   4971  N  N   . PHE A 1 656 ? 256.649 350.737 209.935 1.00 241.46 ? 656 PHE D N   1 
ATOM   4972  C  CA  . PHE A 1 656 ? 255.640 349.704 210.130 1.00 243.05 ? 656 PHE D CA  1 
ATOM   4973  C  C   . PHE A 1 656 ? 254.355 350.269 210.724 1.00 242.97 ? 656 PHE D C   1 
ATOM   4974  O  O   . PHE A 1 656 ? 253.259 349.924 210.266 1.00 243.03 ? 656 PHE D O   1 
ATOM   4975  C  CB  . PHE A 1 656 ? 256.196 348.597 211.026 1.00 244.46 ? 656 PHE D CB  1 
ATOM   4976  C  CG  . PHE A 1 656 ? 255.655 347.233 210.705 1.00 246.61 ? 656 PHE D CG  1 
ATOM   4977  C  CD1 . PHE A 1 656 ? 254.298 346.971 210.789 1.00 247.95 ? 656 PHE D CD1 1 
ATOM   4978  C  CD2 . PHE A 1 656 ? 256.505 346.213 210.318 1.00 247.08 ? 656 PHE D CD2 1 
ATOM   4979  C  CE1 . PHE A 1 656 ? 253.801 345.718 210.492 1.00 248.01 ? 656 PHE D CE1 1 
ATOM   4980  C  CE2 . PHE A 1 656 ? 256.013 344.961 210.023 1.00 247.11 ? 656 PHE D CE2 1 
ATOM   4981  C  CZ  . PHE A 1 656 ? 254.659 344.714 210.110 1.00 247.46 ? 656 PHE D CZ  1 
ATOM   4982  N  N   . VAL A 1 657 ? 254.455 351.134 211.732 1.00 241.89 ? 657 VAL D N   1 
ATOM   4983  C  CA  . VAL A 1 657 ? 253.287 351.492 212.530 1.00 240.85 ? 657 VAL D CA  1 
ATOM   4984  C  C   . VAL A 1 657 ? 252.983 352.990 212.474 1.00 241.73 ? 657 VAL D C   1 
ATOM   4985  O  O   . VAL A 1 657 ? 252.349 353.530 213.383 1.00 241.60 ? 657 VAL D O   1 
ATOM   4986  C  CB  . VAL A 1 657 ? 253.462 351.026 213.987 1.00 238.49 ? 657 VAL D CB  1 
ATOM   4987  C  CG1 . VAL A 1 657 ? 253.806 349.539 214.041 1.00 237.41 ? 657 VAL D CG1 1 
ATOM   4988  C  CG2 . VAL A 1 657 ? 254.527 351.848 214.676 1.00 237.06 ? 657 VAL D CG2 1 
ATOM   4989  N  N   . ALA A 1 658 ? 253.408 353.668 211.406 1.00 242.60 ? 658 ALA D N   1 
ATOM   4990  C  CA  . ALA A 1 658 ? 253.170 355.102 211.301 1.00 243.48 ? 658 ALA D CA  1 
ATOM   4991  C  C   . ALA A 1 658 ? 251.684 355.430 211.300 1.00 245.70 ? 658 ALA D C   1 
ATOM   4992  O  O   . ALA A 1 658 ? 251.249 356.354 211.992 1.00 246.03 ? 658 ALA D O   1 
ATOM   4993  C  CB  . ALA A 1 658 ? 253.832 355.647 210.036 1.00 242.63 ? 658 ALA D CB  1 
ATOM   4994  N  N   . GLU A 1 659 ? 250.889 354.681 210.540 1.00 247.65 ? 659 GLU D N   1 
ATOM   4995  C  CA  . GLU A 1 659 ? 249.464 354.983 210.444 1.00 249.32 ? 659 GLU D CA  1 
ATOM   4996  C  C   . GLU A 1 659 ? 248.772 354.827 211.794 1.00 248.74 ? 659 GLU D C   1 
ATOM   4997  O  O   . GLU A 1 659 ? 248.012 355.707 212.225 1.00 248.45 ? 659 GLU D O   1 
ATOM   4998  C  CB  . GLU A 1 659 ? 248.825 354.071 209.397 1.00 251.40 ? 659 GLU D CB  1 
ATOM   4999  C  CG  . GLU A 1 659 ? 247.386 354.407 209.063 1.00 253.06 ? 659 GLU D CG  1 
ATOM   5000  C  CD  . GLU A 1 659 ? 246.815 353.498 207.994 1.00 254.65 ? 659 GLU D CD  1 
ATOM   5001  O  OE1 . GLU A 1 659 ? 247.489 352.515 207.622 1.00 254.98 ? 659 GLU D OE1 1 
ATOM   5002  O  OE2 . GLU A 1 659 ? 245.691 353.769 207.523 1.00 255.66 ? 659 GLU D OE2 1 
ATOM   5003  N  N   . LYS A 1 660 ? 249.035 353.715 212.483 1.00 247.43 ? 660 LYS D N   1 
ATOM   5004  C  CA  . LYS A 1 660 ? 248.408 353.478 213.780 1.00 245.95 ? 660 LYS D CA  1 
ATOM   5005  C  C   . LYS A 1 660 ? 248.845 354.517 214.802 1.00 244.73 ? 660 LYS D C   1 
ATOM   5006  O  O   . LYS A 1 660 ? 248.018 355.049 215.557 1.00 244.50 ? 660 LYS D O   1 
ATOM   5007  C  CB  . LYS A 1 660 ? 248.746 352.071 214.272 1.00 245.06 ? 660 LYS D CB  1 
ATOM   5008  C  CG  . LYS A 1 660 ? 248.470 350.970 213.257 1.00 244.62 ? 660 LYS D CG  1 
ATOM   5009  C  CD  . LYS A 1 660 ? 246.998 350.892 212.898 1.00 244.39 ? 660 LYS D CD  1 
ATOM   5010  C  CE  . LYS A 1 660 ? 246.750 349.857 211.813 1.00 244.24 ? 660 LYS D CE  1 
ATOM   5011  N  NZ  . LYS A 1 660 ? 247.223 348.499 212.205 1.00 244.00 ? 660 LYS D NZ  1 
ATOM   5012  N  N   . LEU A 1 661 ? 250.141 354.828 214.837 1.00 242.68 ? 661 LEU D N   1 
ATOM   5013  C  CA  . LEU A 1 661 ? 250.629 355.826 215.778 1.00 241.00 ? 661 LEU D CA  1 
ATOM   5014  C  C   . LEU A 1 661 ? 250.017 357.191 215.492 1.00 240.56 ? 661 LEU D C   1 
ATOM   5015  O  O   . LEU A 1 661 ? 249.618 357.907 216.418 1.00 239.67 ? 661 LEU D O   1 
ATOM   5016  C  CB  . LEU A 1 661 ? 252.153 355.878 215.710 1.00 240.02 ? 661 LEU D CB  1 
ATOM   5017  C  CG  . LEU A 1 661 ? 252.863 356.867 216.624 1.00 238.85 ? 661 LEU D CG  1 
ATOM   5018  C  CD1 . LEU A 1 661 ? 254.141 356.253 217.173 1.00 237.95 ? 661 LEU D CD1 1 
ATOM   5019  C  CD2 . LEU A 1 661 ? 253.162 358.121 215.833 1.00 238.58 ? 661 LEU D CD2 1 
ATOM   5020  N  N   . ASN A 1 662 ? 249.912 357.558 214.214 1.00 240.38 ? 662 ASN D N   1 
ATOM   5021  C  CA  . ASN A 1 662 ? 249.341 358.849 213.853 1.00 240.05 ? 662 ASN D CA  1 
ATOM   5022  C  C   . ASN A 1 662 ? 247.881 358.943 214.271 1.00 239.37 ? 662 ASN D C   1 
ATOM   5023  O  O   . ASN A 1 662 ? 247.454 359.953 214.835 1.00 239.73 ? 662 ASN D O   1 
ATOM   5024  C  CB  . ASN A 1 662 ? 249.477 359.069 212.349 1.00 240.66 ? 662 ASN D CB  1 
ATOM   5025  C  CG  . ASN A 1 662 ? 249.205 360.497 211.943 1.00 241.55 ? 662 ASN D CG  1 
ATOM   5026  O  OD1 . ASN A 1 662 ? 248.728 361.306 212.740 1.00 241.12 ? 662 ASN D OD1 1 
ATOM   5027  N  ND2 . ASN A 1 662 ? 249.502 360.815 210.691 1.00 242.33 ? 662 ASN D ND2 1 
ATOM   5028  N  N   . LYS A 1 663 ? 247.096 357.894 214.008 1.00 237.34 ? 663 LYS D N   1 
ATOM   5029  C  CA  . LYS A 1 663 ? 245.686 357.924 214.397 1.00 235.20 ? 663 LYS D CA  1 
ATOM   5030  C  C   . LYS A 1 663 ? 245.539 358.018 215.915 1.00 234.13 ? 663 LYS D C   1 
ATOM   5031  O  O   . LYS A 1 663 ? 244.775 358.849 216.434 1.00 234.00 ? 663 LYS D O   1 
ATOM   5032  C  CB  . LYS A 1 663 ? 244.974 356.685 213.836 1.00 234.26 ? 663 LYS D CB  1 
ATOM   5033  C  CG  . LYS A 1 663 ? 244.090 355.892 214.807 1.00 233.50 ? 663 LYS D CG  1 
ATOM   5034  C  CD  . LYS A 1 663 ? 242.793 356.612 215.153 1.00 233.15 ? 663 LYS D CD  1 
ATOM   5035  C  CE  . LYS A 1 663 ? 242.050 355.890 216.275 1.00 232.49 ? 663 LYS D CE  1 
ATOM   5036  N  NZ  . LYS A 1 663 ? 240.927 356.693 216.842 1.00 231.68 ? 663 LYS D NZ  1 
ATOM   5037  N  N   . THR A 1 664 ? 246.290 357.194 216.648 1.00 232.62 ? 664 THR D N   1 
ATOM   5038  C  CA  . THR A 1 664 ? 246.143 357.192 218.098 1.00 230.79 ? 664 THR D CA  1 
ATOM   5039  C  C   . THR A 1 664 ? 246.582 358.523 218.697 1.00 230.48 ? 664 THR D C   1 
ATOM   5040  O  O   . THR A 1 664 ? 245.954 359.019 219.639 1.00 230.44 ? 664 THR D O   1 
ATOM   5041  C  CB  . THR A 1 664 ? 246.930 356.033 218.708 1.00 229.30 ? 664 THR D CB  1 
ATOM   5042  O  OG1 . THR A 1 664 ? 246.633 354.824 217.997 1.00 228.67 ? 664 THR D OG1 1 
ATOM   5043  C  CG2 . THR A 1 664 ? 246.553 355.844 220.169 1.00 228.08 ? 664 THR D CG2 1 
ATOM   5044  N  N   . ALA A 1 665 ? 247.636 359.135 218.148 1.00 230.12 ? 665 ALA D N   1 
ATOM   5045  C  CA  . ALA A 1 665 ? 248.052 360.448 218.632 1.00 229.74 ? 665 ALA D CA  1 
ATOM   5046  C  C   . ALA A 1 665 ? 247.048 361.528 218.249 1.00 230.47 ? 665 ALA D C   1 
ATOM   5047  O  O   . ALA A 1 665 ? 246.815 362.467 219.019 1.00 230.30 ? 665 ALA D O   1 
ATOM   5048  C  CB  . ALA A 1 665 ? 249.437 360.786 218.082 1.00 228.85 ? 665 ALA D CB  1 
ATOM   5049  N  N   . LYS A 1 666 ? 246.436 361.412 217.070 1.00 231.63 ? 666 LYS D N   1 
ATOM   5050  C  CA  . LYS A 1 666 ? 245.414 362.369 216.676 1.00 232.76 ? 666 LYS D CA  1 
ATOM   5051  C  C   . LYS A 1 666 ? 244.210 362.302 217.591 1.00 235.11 ? 666 LYS D C   1 
ATOM   5052  O  O   . LYS A 1 666 ? 243.478 363.287 217.717 1.00 235.51 ? 666 LYS D O   1 
ATOM   5053  C  CB  . LYS A 1 666 ? 244.983 362.129 215.227 1.00 231.80 ? 666 LYS D CB  1 
ATOM   5054  C  CG  . LYS A 1 666 ? 245.185 363.336 214.322 1.00 230.76 ? 666 LYS D CG  1 
ATOM   5055  C  CD  . LYS A 1 666 ? 246.656 363.748 214.251 1.00 229.73 ? 666 LYS D CD  1 
ATOM   5056  C  CE  . LYS A 1 666 ? 246.840 365.050 213.493 1.00 228.76 ? 666 LYS D CE  1 
ATOM   5057  N  NZ  . LYS A 1 666 ? 246.188 366.196 214.184 1.00 227.99 ? 666 LYS D NZ  1 
ATOM   5058  N  N   . GLU A 1 667 ? 243.989 361.159 218.233 1.00 237.06 ? 667 GLU D N   1 
ATOM   5059  C  CA  . GLU A 1 667 ? 242.990 361.153 219.295 1.00 239.04 ? 667 GLU D CA  1 
ATOM   5060  C  C   . GLU A 1 667 ? 243.341 362.123 220.422 1.00 241.67 ? 667 GLU D C   1 
ATOM   5061  O  O   . GLU A 1 667 ? 242.444 362.532 221.167 1.00 241.95 ? 667 GLU D O   1 
ATOM   5062  C  CB  . GLU A 1 667 ? 242.801 359.741 219.841 1.00 238.68 ? 667 GLU D CB  1 
ATOM   5063  C  CG  . GLU A 1 667 ? 241.423 359.178 219.512 1.00 239.27 ? 667 GLU D CG  1 
ATOM   5064  C  CD  . GLU A 1 667 ? 240.323 359.735 220.403 1.00 240.32 ? 667 GLU D CD  1 
ATOM   5065  O  OE1 . GLU A 1 667 ? 240.464 360.871 220.899 1.00 240.90 ? 667 GLU D OE1 1 
ATOM   5066  O  OE2 . GLU A 1 667 ? 239.314 359.028 220.606 1.00 240.66 ? 667 GLU D OE2 1 
ATOM   5067  N  N   . LEU A 1 668 ? 244.614 362.501 220.567 1.00 244.01 ? 668 LEU D N   1 
ATOM   5068  C  CA  . LEU A 1 668 ? 245.051 363.452 221.586 1.00 246.10 ? 668 LEU D CA  1 
ATOM   5069  C  C   . LEU A 1 668 ? 245.420 364.812 220.991 1.00 249.65 ? 668 LEU D C   1 
ATOM   5070  O  O   . LEU A 1 668 ? 246.275 365.518 221.531 1.00 251.14 ? 668 LEU D O   1 
ATOM   5071  C  CB  . LEU A 1 668 ? 246.231 362.884 222.372 1.00 245.00 ? 668 LEU D CB  1 
ATOM   5072  C  CG  . LEU A 1 668 ? 246.096 361.444 222.877 1.00 243.32 ? 668 LEU D CG  1 
ATOM   5073  C  CD1 . LEU A 1 668 ? 247.288 361.098 223.752 1.00 243.19 ? 668 LEU D CD1 1 
ATOM   5074  C  CD2 . LEU A 1 668 ? 244.797 361.230 223.633 1.00 242.16 ? 668 LEU D CD2 1 
ATOM   5075  N  N   . TYR A 1 669 ? 244.797 365.181 219.872 1.00 251.76 ? 669 TYR D N   1 
ATOM   5076  C  CA  . TYR A 1 669 ? 244.924 366.477 219.205 1.00 253.44 ? 669 TYR D CA  1 
ATOM   5077  C  C   . TYR A 1 669 ? 246.363 366.846 218.851 1.00 250.52 ? 669 TYR D C   1 
ATOM   5078  O  O   . TYR A 1 669 ? 246.615 367.977 218.422 1.00 250.75 ? 669 TYR D O   1 
ATOM   5079  C  CB  . TYR A 1 669 ? 244.286 367.616 220.026 1.00 257.59 ? 669 TYR D CB  1 
ATOM   5080  C  CG  . TYR A 1 669 ? 244.990 368.017 221.314 1.00 262.38 ? 669 TYR D CG  1 
ATOM   5081  C  CD1 . TYR A 1 669 ? 246.107 368.848 221.300 1.00 264.45 ? 669 TYR D CD1 1 
ATOM   5082  C  CD2 . TYR A 1 669 ? 244.508 367.597 222.550 1.00 264.78 ? 669 TYR D CD2 1 
ATOM   5083  C  CE1 . TYR A 1 669 ? 246.738 369.224 222.480 1.00 265.63 ? 669 TYR D CE1 1 
ATOM   5084  C  CE2 . TYR A 1 669 ? 245.132 367.968 223.731 1.00 265.90 ? 669 TYR D CE2 1 
ATOM   5085  C  CZ  . TYR A 1 669 ? 246.242 368.781 223.690 1.00 266.43 ? 669 TYR D CZ  1 
ATOM   5086  O  OH  . TYR A 1 669 ? 246.856 369.147 224.868 1.00 266.91 ? 669 TYR D OH  1 
ATOM   5087  N  N   . ASN A 1 670 ? 247.312 365.924 218.991 1.00 246.69 ? 670 ASN D N   1 
ATOM   5088  C  CA  . ASN A 1 670 ? 248.699 366.228 218.671 1.00 243.31 ? 670 ASN D CA  1 
ATOM   5089  C  C   . ASN A 1 670 ? 248.894 366.290 217.156 1.00 242.68 ? 670 ASN D C   1 
ATOM   5090  O  O   . ASN A 1 670 ? 247.991 365.992 216.369 1.00 241.52 ? 670 ASN D O   1 
ATOM   5091  C  CB  . ASN A 1 670 ? 249.639 365.193 219.287 1.00 240.45 ? 670 ASN D CB  1 
ATOM   5092  C  CG  . ASN A 1 670 ? 249.635 365.230 220.800 1.00 237.95 ? 670 ASN D CG  1 
ATOM   5093  O  OD1 . ASN A 1 670 ? 249.495 364.199 221.457 1.00 236.19 ? 670 ASN D OD1 1 
ATOM   5094  N  ND2 . ASN A 1 670 ? 249.785 366.424 221.364 1.00 236.90 ? 670 ASN D ND2 1 
ATOM   5095  N  N   . ILE A 1 671 ? 250.092 366.712 216.748 1.00 242.03 ? 671 ILE D N   1 
ATOM   5096  C  CA  . ILE A 1 671 ? 250.393 366.882 215.332 1.00 241.64 ? 671 ILE D CA  1 
ATOM   5097  C  C   . ILE A 1 671 ? 250.732 365.529 214.720 1.00 242.12 ? 671 ILE D C   1 
ATOM   5098  O  O   . ILE A 1 671 ? 251.352 364.665 215.351 1.00 240.13 ? 671 ILE D O   1 
ATOM   5099  C  CB  . ILE A 1 671 ? 251.530 367.901 215.131 1.00 240.23 ? 671 ILE D CB  1 
ATOM   5100  C  CG1 . ILE A 1 671 ? 251.191 369.202 215.865 1.00 239.49 ? 671 ILE D CG1 1 
ATOM   5101  C  CG2 . ILE A 1 671 ? 251.745 368.163 213.645 1.00 239.60 ? 671 ILE D CG2 1 
ATOM   5102  C  CD1 . ILE A 1 671 ? 252.187 370.318 215.658 1.00 239.33 ? 671 ILE D CD1 1 
ATOM   5103  N  N   . ASP A 1 672 ? 250.330 365.357 213.460 1.00 243.92 ? 672 ASP D N   1 
ATOM   5104  C  CA  . ASP A 1 672 ? 250.425 364.063 212.796 1.00 244.83 ? 672 ASP D CA  1 
ATOM   5105  C  C   . ASP A 1 672 ? 251.859 363.586 212.595 1.00 244.00 ? 672 ASP D C   1 
ATOM   5106  O  O   . ASP A 1 672 ? 252.076 362.377 212.460 1.00 243.64 ? 672 ASP D O   1 
ATOM   5107  C  CB  . ASP A 1 672 ? 249.712 364.129 211.445 1.00 246.03 ? 672 ASP D CB  1 
ATOM   5108  C  CG  . ASP A 1 672 ? 250.214 365.261 210.575 1.00 247.59 ? 672 ASP D CG  1 
ATOM   5109  O  OD1 . ASP A 1 672 ? 250.357 366.390 211.089 1.00 247.93 ? 672 ASP D OD1 1 
ATOM   5110  O  OD2 . ASP A 1 672 ? 250.472 365.020 209.377 1.00 248.34 ? 672 ASP D OD2 1 
ATOM   5111  N  N   . ASN A 1 673 ? 252.842 364.485 212.578 1.00 242.00 ? 673 ASN D N   1 
ATOM   5112  C  CA  . ASN A 1 673 ? 254.217 364.070 212.325 1.00 239.45 ? 673 ASN D CA  1 
ATOM   5113  C  C   . ASN A 1 673 ? 254.918 363.575 213.583 1.00 238.21 ? 673 ASN D C   1 
ATOM   5114  O  O   . ASN A 1 673 ? 256.153 363.593 213.646 1.00 238.13 ? 673 ASN D O   1 
ATOM   5115  C  CB  . ASN A 1 673 ? 255.011 365.207 211.666 1.00 238.52 ? 673 ASN D CB  1 
ATOM   5116  C  CG  . ASN A 1 673 ? 255.263 366.383 212.592 1.00 238.17 ? 673 ASN D CG  1 
ATOM   5117  O  OD1 . ASN A 1 673 ? 255.413 366.227 213.804 1.00 237.61 ? 673 ASN D OD1 1 
ATOM   5118  N  ND2 . ASN A 1 673 ? 255.328 367.576 212.012 1.00 237.83 ? 673 ASN D ND2 1 
ATOM   5119  N  N   . PHE A 1 674 ? 254.149 363.138 214.584 1.00 236.07 ? 674 PHE D N   1 
ATOM   5120  C  CA  . PHE A 1 674 ? 254.741 362.647 215.823 1.00 234.13 ? 674 PHE D CA  1 
ATOM   5121  C  C   . PHE A 1 674 ? 255.765 361.557 215.541 1.00 234.05 ? 674 PHE D C   1 
ATOM   5122  O  O   . PHE A 1 674 ? 256.818 361.504 216.183 1.00 233.74 ? 674 PHE D O   1 
ATOM   5123  C  CB  . PHE A 1 674 ? 253.642 362.131 216.755 1.00 232.51 ? 674 PHE D CB  1 
ATOM   5124  C  CG  . PHE A 1 674 ? 254.137 361.709 218.112 1.00 231.25 ? 674 PHE D CG  1 
ATOM   5125  C  CD1 . PHE A 1 674 ? 254.430 362.647 219.086 1.00 230.26 ? 674 PHE D CD1 1 
ATOM   5126  C  CD2 . PHE A 1 674 ? 254.288 360.370 218.420 1.00 230.40 ? 674 PHE D CD2 1 
ATOM   5127  C  CE1 . PHE A 1 674 ? 254.877 362.250 220.333 1.00 229.60 ? 674 PHE D CE1 1 
ATOM   5128  C  CE2 . PHE A 1 674 ? 254.730 359.968 219.658 1.00 229.57 ? 674 PHE D CE2 1 
ATOM   5129  C  CZ  . PHE A 1 674 ? 255.023 360.905 220.618 1.00 229.30 ? 674 PHE D CZ  1 
ATOM   5130  N  N   . ALA A 1 675 ? 255.507 360.719 214.537 1.00 233.56 ? 675 ALA D N   1 
ATOM   5131  C  CA  . ALA A 1 675 ? 256.502 359.728 214.145 1.00 232.77 ? 675 ALA D CA  1 
ATOM   5132  C  C   . ALA A 1 675 ? 257.777 360.404 213.666 1.00 233.06 ? 675 ALA D C   1 
ATOM   5133  O  O   . ALA A 1 675 ? 258.882 360.016 214.063 1.00 232.08 ? 675 ALA D O   1 
ATOM   5134  C  CB  . ALA A 1 675 ? 255.939 358.817 213.055 1.00 231.78 ? 675 ALA D CB  1 
ATOM   5135  N  N   . ASP A 1 676 ? 257.644 361.434 212.832 1.00 233.29 ? 676 ASP D N   1 
ATOM   5136  C  CA  . ASP A 1 676 ? 258.817 362.207 212.445 1.00 232.88 ? 676 ASP D CA  1 
ATOM   5137  C  C   . ASP A 1 676 ? 259.385 362.969 213.632 1.00 229.02 ? 676 ASP D C   1 
ATOM   5138  O  O   . ASP A 1 676 ? 260.604 363.155 213.723 1.00 228.76 ? 676 ASP D O   1 
ATOM   5139  C  CB  . ASP A 1 676 ? 258.465 363.183 211.323 1.00 235.09 ? 676 ASP D CB  1 
ATOM   5140  C  CG  . ASP A 1 676 ? 257.851 362.495 210.122 1.00 237.26 ? 676 ASP D CG  1 
ATOM   5141  O  OD1 . ASP A 1 676 ? 257.648 361.264 210.178 1.00 238.13 ? 676 ASP D OD1 1 
ATOM   5142  O  OD2 . ASP A 1 676 ? 257.572 363.188 209.122 1.00 237.98 ? 676 ASP D OD2 1 
ATOM   5143  N  N   . MET A 1 677 ? 258.522 363.414 214.548 1.00 223.55 ? 677 MET D N   1 
ATOM   5144  C  CA  . MET A 1 677 ? 259.000 364.160 215.705 1.00 219.11 ? 677 MET D CA  1 
ATOM   5145  C  C   . MET A 1 677 ? 259.837 363.286 216.634 1.00 215.80 ? 677 MET D C   1 
ATOM   5146  O  O   . MET A 1 677 ? 260.747 363.793 217.297 1.00 215.60 ? 677 MET D O   1 
ATOM   5147  C  CB  . MET A 1 677 ? 257.811 364.773 216.442 1.00 217.99 ? 677 MET D CB  1 
ATOM   5148  C  CG  . MET A 1 677 ? 258.174 365.941 217.347 1.00 217.73 ? 677 MET D CG  1 
ATOM   5149  S  SD  . MET A 1 677 ? 258.735 365.440 218.985 1.00 217.58 ? 677 MET D SD  1 
ATOM   5150  C  CE  . MET A 1 677 ? 257.254 364.678 219.647 1.00 216.65 ? 677 MET D CE  1 
ATOM   5151  N  N   . ILE A 1 678 ? 259.546 361.990 216.712 1.00 212.53 ? 678 ILE D N   1 
ATOM   5152  C  CA  . ILE A 1 678 ? 260.408 361.060 217.436 1.00 210.66 ? 678 ILE D CA  1 
ATOM   5153  C  C   . ILE A 1 678 ? 261.612 360.748 216.554 1.00 213.44 ? 678 ILE D C   1 
ATOM   5154  O  O   . ILE A 1 678 ? 261.456 360.281 215.420 1.00 214.17 ? 678 ILE D O   1 
ATOM   5155  C  CB  . ILE A 1 678 ? 259.658 359.776 217.818 1.00 207.31 ? 678 ILE D CB  1 
ATOM   5156  C  CG1 . ILE A 1 678 ? 258.362 360.099 218.562 1.00 205.60 ? 678 ILE D CG1 1 
ATOM   5157  C  CG2 . ILE A 1 678 ? 260.542 358.887 218.679 1.00 206.32 ? 678 ILE D CG2 1 
ATOM   5158  C  CD1 . ILE A 1 678 ? 258.550 360.896 219.818 1.00 204.73 ? 678 ILE D CD1 1 
ATOM   5159  N  N   . CYS A 1 679 ? 262.813 360.993 217.071 1.00 215.61 ? 679 CYS D N   1 
ATOM   5160  C  CA  . CYS A 1 679 ? 264.022 360.808 216.281 1.00 217.84 ? 679 CYS D CA  1 
ATOM   5161  C  C   . CYS A 1 679 ? 264.410 359.335 216.198 1.00 219.99 ? 679 CYS D C   1 
ATOM   5162  O  O   . CYS A 1 679 ? 264.096 358.535 217.084 1.00 219.56 ? 679 CYS D O   1 
ATOM   5163  C  CB  . CYS A 1 679 ? 265.181 361.605 216.879 1.00 217.83 ? 679 CYS D CB  1 
ATOM   5164  S  SG  . CYS A 1 679 ? 265.042 363.391 216.678 1.00 217.91 ? 679 CYS D SG  1 
ATOM   5165  N  N   . ASP A 1 680 ? 265.099 358.985 215.114 1.00 222.03 ? 680 ASP D N   1 
ATOM   5166  C  CA  . ASP A 1 680 ? 265.611 357.641 214.872 1.00 223.62 ? 680 ASP D CA  1 
ATOM   5167  C  C   . ASP A 1 680 ? 267.139 357.661 214.855 1.00 226.41 ? 680 ASP D C   1 
ATOM   5168  O  O   . ASP A 1 680 ? 267.773 358.698 215.065 1.00 226.30 ? 680 ASP D O   1 
ATOM   5169  C  CB  . ASP A 1 680 ? 265.058 357.076 213.560 1.00 222.91 ? 680 ASP D CB  1 
ATOM   5170  C  CG  . ASP A 1 680 ? 265.327 357.983 212.375 1.00 223.24 ? 680 ASP D CG  1 
ATOM   5171  O  OD1 . ASP A 1 680 ? 265.308 359.219 212.554 1.00 223.47 ? 680 ASP D OD1 1 
ATOM   5172  O  OD2 . ASP A 1 680 ? 265.559 357.462 211.264 1.00 223.04 ? 680 ASP D OD2 1 
ATOM   5173  N  N   . GLU A 1 681 ? 267.731 356.491 214.596 1.00 229.39 ? 681 GLU D N   1 
ATOM   5174  C  CA  . GLU A 1 681 ? 269.184 356.370 214.637 1.00 232.10 ? 681 GLU D CA  1 
ATOM   5175  C  C   . GLU A 1 681 ? 269.873 357.125 213.508 1.00 235.48 ? 681 GLU D C   1 
ATOM   5176  O  O   . GLU A 1 681 ? 271.044 357.492 213.654 1.00 235.82 ? 681 GLU D O   1 
ATOM   5177  C  CB  . GLU A 1 681 ? 269.605 354.898 214.580 1.00 231.75 ? 681 GLU D CB  1 
ATOM   5178  C  CG  . GLU A 1 681 ? 269.120 354.139 213.350 1.00 231.57 ? 681 GLU D CG  1 
ATOM   5179  C  CD  . GLU A 1 681 ? 267.759 353.507 213.548 1.00 231.51 ? 681 GLU D CD  1 
ATOM   5180  O  OE1 . GLU A 1 681 ? 267.263 353.512 214.693 1.00 231.22 ? 681 GLU D OE1 1 
ATOM   5181  O  OE2 . GLU A 1 681 ? 267.184 353.004 212.561 1.00 230.84 ? 681 GLU D OE2 1 
ATOM   5182  N  N   . THR A 1 682 ? 269.185 357.365 212.390 1.00 238.18 ? 682 THR D N   1 
ATOM   5183  C  CA  . THR A 1 682 ? 269.812 358.101 211.296 1.00 239.85 ? 682 THR D CA  1 
ATOM   5184  C  C   . THR A 1 682 ? 270.180 359.514 211.728 1.00 241.69 ? 682 THR D C   1 
ATOM   5185  O  O   . THR A 1 682 ? 271.265 360.009 211.401 1.00 242.23 ? 682 THR D O   1 
ATOM   5186  C  CB  . THR A 1 682 ? 268.887 358.136 210.079 1.00 239.20 ? 682 THR D CB  1 
ATOM   5187  O  OG1 . THR A 1 682 ? 267.657 358.787 210.421 1.00 239.31 ? 682 THR D OG1 1 
ATOM   5188  C  CG2 . THR A 1 682 ? 268.594 356.724 209.589 1.00 238.38 ? 682 THR D CG2 1 
ATOM   5189  N  N   . ILE A 1 683 ? 269.292 360.178 212.469 1.00 241.99 ? 683 ILE D N   1 
ATOM   5190  C  CA  . ILE A 1 683 ? 269.593 361.521 212.958 1.00 241.69 ? 683 ILE D CA  1 
ATOM   5191  C  C   . ILE A 1 683 ? 270.642 361.453 214.060 1.00 243.00 ? 683 ILE D C   1 
ATOM   5192  O  O   . ILE A 1 683 ? 271.697 362.093 213.981 1.00 243.69 ? 683 ILE D O   1 
ATOM   5193  C  CB  . ILE A 1 683 ? 268.310 362.217 213.445 1.00 239.40 ? 683 ILE D CB  1 
ATOM   5194  C  CG1 . ILE A 1 683 ? 267.219 362.134 212.371 1.00 238.05 ? 683 ILE D CG1 1 
ATOM   5195  C  CG2 . ILE A 1 683 ? 268.605 363.670 213.799 1.00 238.73 ? 683 ILE D CG2 1 
ATOM   5196  C  CD1 . ILE A 1 683 ? 265.886 362.725 212.785 1.00 237.10 ? 683 ILE D CD1 1 
ATOM   5197  N  N   . ALA A 1 684 ? 270.372 360.666 215.098 1.00 243.08 ? 684 ALA D N   1 
ATOM   5198  C  CA  . ALA A 1 684 ? 271.322 360.486 216.184 1.00 243.09 ? 684 ALA D CA  1 
ATOM   5199  C  C   . ALA A 1 684 ? 271.008 359.172 216.881 1.00 244.33 ? 684 ALA D C   1 
ATOM   5200  O  O   . ALA A 1 684 ? 269.876 358.685 216.842 1.00 243.44 ? 684 ALA D O   1 
ATOM   5201  C  CB  . ALA A 1 684 ? 271.273 361.652 217.175 1.00 242.35 ? 684 ALA D CB  1 
ATOM   5202  N  N   . THR A 1 685 ? 272.028 358.610 217.531 1.00 245.61 ? 685 THR D N   1 
ATOM   5203  C  CA  . THR A 1 685 ? 271.901 357.322 218.194 1.00 246.26 ? 685 THR D CA  1 
ATOM   5204  C  C   . THR A 1 685 ? 272.080 357.380 219.703 1.00 247.45 ? 685 THR D C   1 
ATOM   5205  O  O   . THR A 1 685 ? 271.644 356.449 220.389 1.00 246.81 ? 685 THR D O   1 
ATOM   5206  C  CB  . THR A 1 685 ? 272.915 356.320 217.618 1.00 245.64 ? 685 THR D CB  1 
ATOM   5207  O  OG1 . THR A 1 685 ? 273.243 356.685 216.272 1.00 245.54 ? 685 THR D OG1 1 
ATOM   5208  C  CG2 . THR A 1 685 ? 272.331 354.918 217.617 1.00 244.72 ? 685 THR D CG2 1 
ATOM   5209  N  N   . GLU A 1 686 ? 272.695 358.431 220.239 1.00 248.70 ? 686 GLU D N   1 
ATOM   5210  C  CA  . GLU A 1 686 ? 272.865 358.599 221.675 1.00 249.69 ? 686 GLU D CA  1 
ATOM   5211  C  C   . GLU A 1 686 ? 272.088 359.816 222.159 1.00 250.62 ? 686 GLU D C   1 
ATOM   5212  O  O   . GLU A 1 686 ? 271.535 360.590 221.373 1.00 250.21 ? 686 GLU D O   1 
ATOM   5213  C  CB  . GLU A 1 686 ? 274.348 358.733 222.044 1.00 250.02 ? 686 GLU D CB  1 
ATOM   5214  C  CG  . GLU A 1 686 ? 274.943 357.472 222.658 1.00 250.41 ? 686 GLU D CG  1 
ATOM   5215  C  CD  . GLU A 1 686 ? 274.353 357.152 224.021 1.00 250.83 ? 686 GLU D CD  1 
ATOM   5216  O  OE1 . GLU A 1 686 ? 273.802 358.070 224.664 1.00 251.09 ? 686 GLU D OE1 1 
ATOM   5217  O  OE2 . GLU A 1 686 ? 274.438 355.980 224.448 1.00 250.41 ? 686 GLU D OE2 1 
ATOM   5218  N  N   . SER A 1 687 ? 272.059 359.979 223.485 1.00 251.74 ? 687 SER D N   1 
ATOM   5219  C  CA  . SER A 1 687 ? 271.282 361.059 224.085 1.00 252.52 ? 687 SER D CA  1 
ATOM   5220  C  C   . SER A 1 687 ? 271.806 362.427 223.673 1.00 254.55 ? 687 SER D C   1 
ATOM   5221  O  O   . SER A 1 687 ? 271.036 363.392 223.610 1.00 254.42 ? 687 SER D O   1 
ATOM   5222  C  CB  . SER A 1 687 ? 271.305 360.937 225.609 1.00 251.77 ? 687 SER D CB  1 
ATOM   5223  O  OG  . SER A 1 687 ? 270.991 359.621 226.026 1.00 251.19 ? 687 SER D OG  1 
ATOM   5224  N  N   . GLU A 1 688 ? 273.098 362.520 223.357 1.00 256.27 ? 688 GLU D N   1 
ATOM   5225  C  CA  . GLU A 1 688 ? 273.744 363.817 223.183 1.00 257.53 ? 688 GLU D CA  1 
ATOM   5226  C  C   . GLU A 1 688 ? 273.011 364.686 222.167 1.00 256.94 ? 688 GLU D C   1 
ATOM   5227  O  O   . GLU A 1 688 ? 272.655 365.834 222.457 1.00 256.30 ? 688 GLU D O   1 
ATOM   5228  C  CB  . GLU A 1 688 ? 275.199 363.609 222.759 1.00 259.17 ? 688 GLU D CB  1 
ATOM   5229  C  CG  . GLU A 1 688 ? 275.943 364.890 222.419 1.00 260.89 ? 688 GLU D CG  1 
ATOM   5230  C  CD  . GLU A 1 688 ? 277.347 364.625 221.918 1.00 262.69 ? 688 GLU D CD  1 
ATOM   5231  O  OE1 . GLU A 1 688 ? 277.726 363.440 221.814 1.00 263.26 ? 688 GLU D OE1 1 
ATOM   5232  O  OE2 . GLU A 1 688 ? 278.071 365.600 221.626 1.00 263.46 ? 688 GLU D OE2 1 
ATOM   5233  N  N   . GLU A 1 689 ? 272.766 364.152 220.971 1.00 255.57 ? 689 GLU D N   1 
ATOM   5234  C  CA  . GLU A 1 689 ? 272.066 364.905 219.938 1.00 254.01 ? 689 GLU D CA  1 
ATOM   5235  C  C   . GLU A 1 689 ? 270.573 364.626 219.911 1.00 251.44 ? 689 GLU D C   1 
ATOM   5236  O  O   . GLU A 1 689 ? 269.796 365.489 219.479 1.00 250.68 ? 689 GLU D O   1 
ATOM   5237  C  CB  . GLU A 1 689 ? 272.676 364.595 218.567 1.00 255.27 ? 689 GLU D CB  1 
ATOM   5238  C  CG  . GLU A 1 689 ? 274.170 364.897 218.474 1.00 256.84 ? 689 GLU D CG  1 
ATOM   5239  C  CD  . GLU A 1 689 ? 274.762 364.550 217.119 1.00 258.64 ? 689 GLU D CD  1 
ATOM   5240  O  OE1 . GLU A 1 689 ? 274.019 364.046 216.251 1.00 259.30 ? 689 GLU D OE1 1 
ATOM   5241  O  OE2 . GLU A 1 689 ? 275.974 364.783 216.922 1.00 259.10 ? 689 GLU D OE2 1 
ATOM   5242  N  N   . VAL A 1 690 ? 270.151 363.453 220.377 1.00 249.06 ? 690 VAL D N   1 
ATOM   5243  C  CA  . VAL A 1 690 ? 268.727 363.150 220.417 1.00 247.23 ? 690 VAL D CA  1 
ATOM   5244  C  C   . VAL A 1 690 ? 267.998 364.133 221.324 1.00 247.16 ? 690 VAL D C   1 
ATOM   5245  O  O   . VAL A 1 690 ? 266.917 364.623 220.985 1.00 246.98 ? 690 VAL D O   1 
ATOM   5246  C  CB  . VAL A 1 690 ? 268.505 361.691 220.859 1.00 245.42 ? 690 VAL D CB  1 
ATOM   5247  C  CG1 . VAL A 1 690 ? 267.070 361.470 221.327 1.00 245.12 ? 690 VAL D CG1 1 
ATOM   5248  C  CG2 . VAL A 1 690 ? 268.832 360.743 219.714 1.00 244.04 ? 690 VAL D CG2 1 
ATOM   5249  N  N   . VAL A 1 691 ? 268.578 364.450 222.483 1.00 246.22 ? 691 VAL D N   1 
ATOM   5250  C  CA  . VAL A 1 691 ? 267.910 365.359 223.412 1.00 245.36 ? 691 VAL D CA  1 
ATOM   5251  C  C   . VAL A 1 691 ? 267.743 366.742 222.792 1.00 245.43 ? 691 VAL D C   1 
ATOM   5252  O  O   . VAL A 1 691 ? 266.663 367.342 222.856 1.00 245.50 ? 691 VAL D O   1 
ATOM   5253  C  CB  . VAL A 1 691 ? 268.685 365.426 224.739 1.00 244.19 ? 691 VAL D CB  1 
ATOM   5254  C  CG1 . VAL A 1 691 ? 268.123 366.522 225.637 1.00 244.01 ? 691 VAL D CG1 1 
ATOM   5255  C  CG2 . VAL A 1 691 ? 268.631 364.082 225.449 1.00 243.59 ? 691 VAL D CG2 1 
ATOM   5256  N  N   . LYS A 1 692 ? 268.803 367.270 222.173 1.00 245.14 ? 692 LYS D N   1 
ATOM   5257  C  CA  . LYS A 1 692 ? 268.698 368.609 221.603 1.00 244.68 ? 692 LYS D CA  1 
ATOM   5258  C  C   . LYS A 1 692 ? 267.772 368.638 220.394 1.00 244.46 ? 692 LYS D C   1 
ATOM   5259  O  O   . LYS A 1 692 ? 267.068 369.630 220.187 1.00 243.88 ? 692 LYS D O   1 
ATOM   5260  C  CB  . LYS A 1 692 ? 270.082 369.153 221.242 1.00 244.51 ? 692 LYS D CB  1 
ATOM   5261  C  CG  . LYS A 1 692 ? 270.801 368.430 220.116 1.00 244.29 ? 692 LYS D CG  1 
ATOM   5262  C  CD  . LYS A 1 692 ? 272.197 369.018 219.892 1.00 244.06 ? 692 LYS D CD  1 
ATOM   5263  C  CE  . LYS A 1 692 ? 273.178 368.640 221.002 1.00 243.85 ? 692 LYS D CE  1 
ATOM   5264  N  NZ  . LYS A 1 692 ? 274.094 367.528 220.617 1.00 243.85 ? 692 LYS D NZ  1 
ATOM   5265  N  N   . PHE A 1 693 ? 267.726 367.563 219.604 1.00 244.30 ? 693 PHE D N   1 
ATOM   5266  C  CA  . PHE A 1 693 ? 266.794 367.538 218.480 1.00 244.06 ? 693 PHE D CA  1 
ATOM   5267  C  C   . PHE A 1 693 ? 265.353 367.411 218.957 1.00 242.38 ? 693 PHE D C   1 
ATOM   5268  O  O   . PHE A 1 693 ? 264.443 368.010 218.371 1.00 241.86 ? 693 PHE D O   1 
ATOM   5269  C  CB  . PHE A 1 693 ? 267.151 366.406 217.519 1.00 245.57 ? 693 PHE D CB  1 
ATOM   5270  C  CG  . PHE A 1 693 ? 267.822 366.876 216.260 1.00 248.29 ? 693 PHE D CG  1 
ATOM   5271  C  CD1 . PHE A 1 693 ? 267.224 367.842 215.464 1.00 249.81 ? 693 PHE D CD1 1 
ATOM   5272  C  CD2 . PHE A 1 693 ? 269.050 366.368 215.878 1.00 249.49 ? 693 PHE D CD2 1 
ATOM   5273  C  CE1 . PHE A 1 693 ? 267.834 368.286 214.311 1.00 250.66 ? 693 PHE D CE1 1 
ATOM   5274  C  CE2 . PHE A 1 693 ? 269.666 366.809 214.722 1.00 250.58 ? 693 PHE D CE2 1 
ATOM   5275  C  CZ  . PHE A 1 693 ? 269.056 367.770 213.938 1.00 251.15 ? 693 PHE D CZ  1 
ATOM   5276  N  N   . LEU A 1 694 ? 265.122 366.642 220.022 1.00 241.14 ? 694 LEU D N   1 
ATOM   5277  C  CA  . LEU A 1 694 ? 263.790 366.568 220.608 1.00 240.80 ? 694 LEU D CA  1 
ATOM   5278  C  C   . LEU A 1 694 ? 263.354 367.922 221.150 1.00 243.28 ? 694 LEU D C   1 
ATOM   5279  O  O   . LEU A 1 694 ? 262.203 368.334 220.967 1.00 243.32 ? 694 LEU D O   1 
ATOM   5280  C  CB  . LEU A 1 694 ? 263.775 365.526 221.724 1.00 239.09 ? 694 LEU D CB  1 
ATOM   5281  C  CG  . LEU A 1 694 ? 263.472 364.070 221.366 1.00 237.36 ? 694 LEU D CG  1 
ATOM   5282  C  CD1 . LEU A 1 694 ? 264.117 363.608 220.067 1.00 236.44 ? 694 LEU D CD1 1 
ATOM   5283  C  CD2 . LEU A 1 694 ? 263.906 363.179 222.517 1.00 236.70 ? 694 LEU D CD2 1 
ATOM   5284  N  N   . GLU A 1 695 ? 264.264 368.631 221.819 1.00 246.43 ? 695 GLU D N   1 
ATOM   5285  C  CA  . GLU A 1 695 ? 263.947 369.965 222.318 1.00 249.04 ? 695 GLU D CA  1 
ATOM   5286  C  C   . GLU A 1 695 ? 263.697 370.938 221.173 1.00 250.01 ? 695 GLU D C   1 
ATOM   5287  O  O   . GLU A 1 695 ? 262.827 371.811 221.269 1.00 250.06 ? 695 GLU D O   1 
ATOM   5288  C  CB  . GLU A 1 695 ? 265.077 370.466 223.214 1.00 250.68 ? 695 GLU D CB  1 
ATOM   5289  C  CG  . GLU A 1 695 ? 265.232 369.668 224.496 1.00 252.06 ? 695 GLU D CG  1 
ATOM   5290  C  CD  . GLU A 1 695 ? 266.452 370.077 225.288 1.00 253.68 ? 695 GLU D CD  1 
ATOM   5291  O  OE1 . GLU A 1 695 ? 267.240 370.901 224.781 1.00 254.28 ? 695 GLU D OE1 1 
ATOM   5292  O  OE2 . GLU A 1 695 ? 266.624 369.574 226.418 1.00 254.57 ? 695 GLU D OE2 1 
ATOM   5293  N  N   . GLU A 1 696 ? 264.456 370.806 220.084 1.00 250.57 ? 696 GLU D N   1 
ATOM   5294  C  CA  . GLU A 1 696 ? 264.229 371.642 218.912 1.00 250.85 ? 696 GLU D CA  1 
ATOM   5295  C  C   . GLU A 1 696 ? 262.851 371.389 218.318 1.00 248.83 ? 696 GLU D C   1 
ATOM   5296  O  O   . GLU A 1 696 ? 262.146 372.332 217.942 1.00 248.87 ? 696 GLU D O   1 
ATOM   5297  C  CB  . GLU A 1 696 ? 265.317 371.378 217.869 1.00 252.41 ? 696 GLU D CB  1 
ATOM   5298  C  CG  . GLU A 1 696 ? 265.071 372.046 216.521 1.00 254.15 ? 696 GLU D CG  1 
ATOM   5299  C  CD  . GLU A 1 696 ? 266.098 371.657 215.479 1.00 255.58 ? 696 GLU D CD  1 
ATOM   5300  O  OE1 . GLU A 1 696 ? 267.124 371.050 215.850 1.00 255.97 ? 696 GLU D OE1 1 
ATOM   5301  O  OE2 . GLU A 1 696 ? 265.875 371.954 214.287 1.00 256.36 ? 696 GLU D OE2 1 
ATOM   5302  N  N   . LYS A 1 697 ? 262.451 370.122 218.221 1.00 245.55 ? 697 LYS D N   1 
ATOM   5303  C  CA  . LYS A 1 697 ? 261.133 369.801 217.692 1.00 243.00 ? 697 LYS D CA  1 
ATOM   5304  C  C   . LYS A 1 697 ? 260.023 369.961 218.724 1.00 244.16 ? 697 LYS D C   1 
ATOM   5305  O  O   . LYS A 1 697 ? 258.848 370.000 218.345 1.00 244.32 ? 697 LYS D O   1 
ATOM   5306  C  CB  . LYS A 1 697 ? 261.128 368.369 217.153 1.00 239.50 ? 697 LYS D CB  1 
ATOM   5307  C  CG  . LYS A 1 697 ? 262.137 368.121 216.040 1.00 236.52 ? 697 LYS D CG  1 
ATOM   5308  C  CD  . LYS A 1 697 ? 262.081 366.678 215.564 1.00 234.14 ? 697 LYS D CD  1 
ATOM   5309  C  CE  . LYS A 1 697 ? 263.097 366.407 214.471 1.00 232.43 ? 697 LYS D CE  1 
ATOM   5310  N  NZ  . LYS A 1 697 ? 263.067 364.984 214.028 1.00 231.45 ? 697 LYS D NZ  1 
ATOM   5311  N  N   . GLY A 1 698 ? 260.361 370.052 220.008 1.00 244.50 ? 698 GLY D N   1 
ATOM   5312  C  CA  . GLY A 1 698 ? 259.355 370.129 221.050 1.00 244.28 ? 698 GLY D CA  1 
ATOM   5313  C  C   . GLY A 1 698 ? 258.831 368.748 221.369 1.00 244.23 ? 698 GLY D C   1 
ATOM   5314  O  O   . GLY A 1 698 ? 258.432 368.017 220.457 1.00 244.49 ? 698 GLY D O   1 
ATOM   5315  N  N   . HIS A 1 699 ? 258.807 368.375 222.647 1.00 242.86 ? 699 HIS D N   1 
ATOM   5316  C  CA  . HIS A 1 699 ? 258.513 367.000 223.036 1.00 241.35 ? 699 HIS D CA  1 
ATOM   5317  C  C   . HIS A 1 699 ? 257.437 366.959 224.114 1.00 240.75 ? 699 HIS D C   1 
ATOM   5318  O  O   . HIS A 1 699 ? 257.656 367.489 225.223 1.00 240.51 ? 699 HIS D O   1 
ATOM   5319  C  CB  . HIS A 1 699 ? 259.783 366.300 223.516 1.00 239.65 ? 699 HIS D CB  1 
ATOM   5320  C  CG  . HIS A 1 699 ? 259.923 364.913 222.983 1.00 238.26 ? 699 HIS D CG  1 
ATOM   5321  N  ND1 . HIS A 1 699 ? 259.989 364.640 221.634 1.00 236.88 ? 699 HIS D ND1 1 
ATOM   5322  C  CD2 . HIS A 1 699 ? 259.976 363.718 223.612 1.00 237.26 ? 699 HIS D CD2 1 
ATOM   5323  C  CE1 . HIS A 1 699 ? 260.086 363.335 221.457 1.00 235.74 ? 699 HIS D CE1 1 
ATOM   5324  N  NE2 . HIS A 1 699 ? 260.087 362.754 222.642 1.00 235.87 ? 699 HIS D NE2 1 
ATOM   5325  N  N   . PRO A 1 700 ? 256.290 366.320 223.866 1.00 239.54 ? 700 PRO D N   1 
ATOM   5326  C  CA  . PRO A 1 700 ? 255.285 366.191 224.931 1.00 239.42 ? 700 PRO D CA  1 
ATOM   5327  C  C   . PRO A 1 700 ? 255.758 365.372 226.115 1.00 240.35 ? 700 PRO D C   1 
ATOM   5328  O  O   . PRO A 1 700 ? 255.146 365.456 227.187 1.00 241.20 ? 700 PRO D O   1 
ATOM   5329  C  CB  . PRO A 1 700 ? 254.102 365.519 224.220 1.00 238.34 ? 700 PRO D CB  1 
ATOM   5330  C  CG  . PRO A 1 700 ? 254.699 364.831 223.055 1.00 238.10 ? 700 PRO D CG  1 
ATOM   5331  C  CD  . PRO A 1 700 ? 255.826 365.707 222.611 1.00 238.59 ? 700 PRO D CD  1 
ATOM   5332  N  N   . ALA A 1 701 ? 256.823 364.583 225.964 1.00 239.88 ? 701 ALA D N   1 
ATOM   5333  C  CA  . ALA A 1 701 ? 257.355 363.838 227.100 1.00 239.67 ? 701 ALA D CA  1 
ATOM   5334  C  C   . ALA A 1 701 ? 257.688 364.775 228.254 1.00 241.80 ? 701 ALA D C   1 
ATOM   5335  O  O   . ALA A 1 701 ? 257.367 364.492 229.414 1.00 241.49 ? 701 ALA D O   1 
ATOM   5336  C  CB  . ALA A 1 701 ? 258.592 363.046 226.679 1.00 238.47 ? 701 ALA D CB  1 
ATOM   5337  N  N   . LEU A 1 702 ? 258.348 365.894 227.952 1.00 243.59 ? 702 LEU D N   1 
ATOM   5338  C  CA  . LEU A 1 702 ? 258.532 366.940 228.952 1.00 245.15 ? 702 LEU D CA  1 
ATOM   5339  C  C   . LEU A 1 702 ? 257.204 367.594 229.315 1.00 246.10 ? 702 LEU D C   1 
ATOM   5340  O  O   . LEU A 1 702 ? 256.965 367.922 230.482 1.00 245.63 ? 702 LEU D O   1 
ATOM   5341  C  CB  . LEU A 1 702 ? 259.524 367.980 228.424 1.00 245.85 ? 702 LEU D CB  1 
ATOM   5342  C  CG  . LEU A 1 702 ? 260.061 369.068 229.362 1.00 246.32 ? 702 LEU D CG  1 
ATOM   5343  C  CD1 . LEU A 1 702 ? 261.404 369.567 228.841 1.00 246.30 ? 702 LEU D CD1 1 
ATOM   5344  C  CD2 . LEU A 1 702 ? 259.092 370.235 229.503 1.00 246.31 ? 702 LEU D CD2 1 
ATOM   5345  N  N   . LYS A 1 703 ? 256.328 367.781 228.329 1.00 246.68 ? 703 LYS D N   1 
ATOM   5346  C  CA  . LYS A 1 703 ? 255.079 368.498 228.561 1.00 246.86 ? 703 LYS D CA  1 
ATOM   5347  C  C   . LYS A 1 703 ? 254.039 367.653 229.295 1.00 249.02 ? 703 LYS D C   1 
ATOM   5348  O  O   . LYS A 1 703 ? 253.270 368.196 230.096 1.00 249.67 ? 703 LYS D O   1 
ATOM   5349  C  CB  . LYS A 1 703 ? 254.528 369.002 227.223 1.00 244.82 ? 703 LYS D CB  1 
ATOM   5350  C  CG  . LYS A 1 703 ? 253.218 368.359 226.791 1.00 243.67 ? 703 LYS D CG  1 
ATOM   5351  C  CD  . LYS A 1 703 ? 252.819 368.783 225.388 1.00 242.42 ? 703 LYS D CD  1 
ATOM   5352  C  CE  . LYS A 1 703 ? 251.643 367.960 224.886 1.00 241.41 ? 703 LYS D CE  1 
ATOM   5353  N  NZ  . LYS A 1 703 ? 251.628 367.908 223.401 1.00 240.91 ? 703 LYS D NZ  1 
ATOM   5354  N  N   . MET A 1 704 ? 254.001 366.340 229.059 1.00 249.23 ? 704 MET D N   1 
ATOM   5355  C  CA  . MET A 1 704 ? 252.959 365.494 229.638 1.00 249.28 ? 704 MET D CA  1 
ATOM   5356  C  C   . MET A 1 704 ? 252.999 365.496 231.165 1.00 252.83 ? 704 MET D C   1 
ATOM   5357  O  O   . MET A 1 704 ? 252.091 366.028 231.811 1.00 253.64 ? 704 MET D O   1 
ATOM   5358  C  CB  . MET A 1 704 ? 253.106 364.062 229.112 1.00 246.47 ? 704 MET D CB  1 
ATOM   5359  C  CG  . MET A 1 704 ? 252.318 363.754 227.843 1.00 244.91 ? 704 MET D CG  1 
ATOM   5360  S  SD  . MET A 1 704 ? 250.694 363.060 228.210 1.00 243.81 ? 704 MET D SD  1 
ATOM   5361  C  CE  . MET A 1 704 ? 250.194 362.459 226.597 1.00 242.75 ? 704 MET D CE  1 
ATOM   5362  N  N   . ASP A 1 705 ? 254.049 364.925 231.747 1.00 255.54 ? 705 ASP D N   1 
ATOM   5363  C  CA  . ASP A 1 705 ? 254.214 364.830 233.193 1.00 258.52 ? 705 ASP D CA  1 
ATOM   5364  C  C   . ASP A 1 705 ? 255.689 364.604 233.480 1.00 260.40 ? 705 ASP D C   1 
ATOM   5365  O  O   . ASP A 1 705 ? 256.425 364.122 232.611 1.00 260.16 ? 705 ASP D O   1 
ATOM   5366  C  CB  . ASP A 1 705 ? 253.372 363.695 233.809 1.00 259.35 ? 705 ASP D CB  1 
ATOM   5367  C  CG  . ASP A 1 705 ? 251.914 364.077 234.018 1.00 260.35 ? 705 ASP D CG  1 
ATOM   5368  O  OD1 . ASP A 1 705 ? 251.632 365.262 234.294 1.00 260.98 ? 705 ASP D OD1 1 
ATOM   5369  O  OD2 . ASP A 1 705 ? 251.048 363.181 233.926 1.00 259.98 ? 705 ASP D OD2 1 
ATOM   5370  N  N   . PRO A 1 706 ? 256.149 364.931 234.680 1.00 262.29 ? 706 PRO D N   1 
ATOM   5371  C  CA  . PRO A 1 706 ? 257.552 364.658 235.017 1.00 263.31 ? 706 PRO D CA  1 
ATOM   5372  C  C   . PRO A 1 706 ? 257.831 363.175 235.200 1.00 264.56 ? 706 PRO D C   1 
ATOM   5373  O  O   . PRO A 1 706 ? 256.927 362.342 235.071 1.00 264.73 ? 706 PRO D O   1 
ATOM   5374  C  CB  . PRO A 1 706 ? 257.749 365.429 236.329 1.00 262.90 ? 706 PRO D CB  1 
ATOM   5375  C  CG  . PRO A 1 706 ? 256.379 365.514 236.921 1.00 262.52 ? 706 PRO D CG  1 
ATOM   5376  C  CD  . PRO A 1 706 ? 255.447 365.649 235.757 1.00 262.38 ? 706 PRO D CD  1 
ATOM   5377  N  N   . ILE A 1 707 ? 259.084 362.837 235.491 1.00 264.56 ? 707 ILE D N   1 
ATOM   5378  C  CA  . ILE A 1 707 ? 259.486 361.449 235.693 1.00 264.06 ? 707 ILE D CA  1 
ATOM   5379  C  C   . ILE A 1 707 ? 258.866 360.912 236.977 1.00 265.62 ? 707 ILE D C   1 
ATOM   5380  O  O   . ILE A 1 707 ? 258.378 359.781 237.015 1.00 266.09 ? 707 ILE D O   1 
ATOM   5381  C  CB  . ILE A 1 707 ? 261.026 361.310 235.727 1.00 261.52 ? 707 ILE D CB  1 
ATOM   5382  C  CG1 . ILE A 1 707 ? 261.425 359.845 235.944 1.00 259.63 ? 707 ILE D CG1 1 
ATOM   5383  C  CG2 . ILE A 1 707 ? 261.622 362.210 236.809 1.00 260.98 ? 707 ILE D CG2 1 
ATOM   5384  C  CD1 . ILE A 1 707 ? 262.919 359.606 236.004 1.00 258.23 ? 707 ILE D CD1 1 
ATOM   5385  N  N   . MET B 1 1   ? 214.589 206.474 246.620 1.00 60.79  ? 1   MET A N   1 
ATOM   5386  C  CA  . MET B 1 1   ? 215.170 205.315 247.341 1.00 57.67  ? 1   MET A CA  1 
ATOM   5387  C  C   . MET B 1 1   ? 216.539 204.990 246.760 1.00 52.10  ? 1   MET A C   1 
ATOM   5388  O  O   . MET B 1 1   ? 216.653 204.632 245.589 1.00 52.96  ? 1   MET A O   1 
ATOM   5389  C  CB  . MET B 1 1   ? 214.235 204.108 247.256 1.00 61.35  ? 1   MET A CB  1 
ATOM   5390  C  CG  . MET B 1 1   ? 214.767 202.902 248.020 1.00 64.25  ? 1   MET A CG  1 
ATOM   5391  S  SD  . MET B 1 1   ? 213.594 201.528 248.034 1.00 71.42  ? 1   MET A SD  1 
ATOM   5392  C  CE  . MET B 1 1   ? 212.228 202.215 248.965 1.00 73.78  ? 1   MET A CE  1 
ATOM   5393  N  N   . ASN B 1 2   ? 217.576 205.119 247.587 1.00 46.57  ? 2   ASN A N   1 
ATOM   5394  C  CA  . ASN B 1 2   ? 218.939 204.894 247.146 1.00 42.50  ? 2   ASN A CA  1 
ATOM   5395  C  C   . ASN B 1 2   ? 219.241 203.392 247.149 1.00 40.21  ? 2   ASN A C   1 
ATOM   5396  O  O   . ASN B 1 2   ? 218.399 202.561 247.503 1.00 39.49  ? 2   ASN A O   1 
ATOM   5397  C  CB  . ASN B 1 2   ? 219.912 205.709 248.006 1.00 41.18  ? 2   ASN A CB  1 
ATOM   5398  C  CG  . ASN B 1 2   ? 219.857 205.338 249.491 1.00 40.50  ? 2   ASN A CG  1 
ATOM   5399  O  OD1 . ASN B 1 2   ? 219.798 204.168 249.841 1.00 40.53  ? 2   ASN A OD1 1 
ATOM   5400  N  ND2 . ASN B 1 2   ? 219.882 206.345 250.364 1.00 41.59  ? 2   ASN A ND2 1 
ATOM   5401  N  N   . LEU B 1 3   ? 220.481 203.040 246.799 1.00 36.82  ? 3   LEU A N   1 
ATOM   5402  C  CA  . LEU B 1 3   ? 220.866 201.636 246.676 1.00 35.82  ? 3   LEU A CA  1 
ATOM   5403  C  C   . LEU B 1 3   ? 220.731 200.892 247.998 1.00 34.82  ? 3   LEU A C   1 
ATOM   5404  O  O   . LEU B 1 3   ? 220.153 199.798 248.051 1.00 35.57  ? 3   LEU A O   1 
ATOM   5405  C  CB  . LEU B 1 3   ? 222.305 201.537 246.154 1.00 35.22  ? 3   LEU A CB  1 
ATOM   5406  C  CG  . LEU B 1 3   ? 222.833 200.102 245.977 1.00 35.53  ? 3   LEU A CG  1 
ATOM   5407  C  CD1 . LEU B 1 3   ? 222.010 199.338 244.931 1.00 35.28  ? 3   LEU A CD1 1 
ATOM   5408  C  CD2 . LEU B 1 3   ? 224.321 200.116 245.604 1.00 36.26  ? 3   LEU A CD2 1 
ATOM   5409  N  N   . PHE B 1 4   ? 221.225 201.486 249.085 1.00 34.13  ? 4   PHE A N   1 
ATOM   5410  C  CA  . PHE B 1 4   ? 221.159 200.837 250.390 1.00 35.09  ? 4   PHE A CA  1 
ATOM   5411  C  C   . PHE B 1 4   ? 219.716 200.599 250.805 1.00 34.76  ? 4   PHE A C   1 
ATOM   5412  O  O   . PHE B 1 4   ? 219.372 199.519 251.303 1.00 34.98  ? 4   PHE A O   1 
ATOM   5413  C  CB  . PHE B 1 4   ? 221.870 201.680 251.452 1.00 36.90  ? 4   PHE A CB  1 
ATOM   5414  C  CG  . PHE B 1 4   ? 223.370 201.588 251.410 1.00 39.69  ? 4   PHE A CG  1 
ATOM   5415  C  CD1 . PHE B 1 4   ? 224.099 202.369 250.513 1.00 41.92  ? 4   PHE A CD1 1 
ATOM   5416  C  CD2 . PHE B 1 4   ? 224.055 200.724 252.269 1.00 40.27  ? 4   PHE A CD2 1 
ATOM   5417  C  CE1 . PHE B 1 4   ? 225.498 202.295 250.459 1.00 44.05  ? 4   PHE A CE1 1 
ATOM   5418  C  CE2 . PHE B 1 4   ? 225.449 200.636 252.237 1.00 42.32  ? 4   PHE A CE2 1 
ATOM   5419  C  CZ  . PHE B 1 4   ? 226.180 201.425 251.325 1.00 43.50  ? 4   PHE A CZ  1 
ATOM   5420  N  N   . GLN B 1 5   ? 218.867 201.604 250.625 1.00 34.79  ? 5   GLN A N   1 
ATOM   5421  C  CA  . GLN B 1 5   ? 217.469 201.461 251.006 1.00 36.62  ? 5   GLN A CA  1 
ATOM   5422  C  C   . GLN B 1 5   ? 216.767 200.441 250.123 1.00 36.09  ? 5   GLN A C   1 
ATOM   5423  O  O   . GLN B 1 5   ? 215.934 199.670 250.608 1.00 36.51  ? 5   GLN A O   1 
ATOM   5424  C  CB  . GLN B 1 5   ? 216.763 202.822 250.938 1.00 39.64  ? 5   GLN A CB  1 
ATOM   5425  C  CG  . GLN B 1 5   ? 217.266 203.817 252.000 1.00 41.02  ? 5   GLN A CG  1 
ATOM   5426  C  CD  . GLN B 1 5   ? 217.241 203.209 253.403 1.00 43.78  ? 5   GLN A CD  1 
ATOM   5427  O  OE1 . GLN B 1 5   ? 218.231 203.262 254.128 1.00 45.03  ? 5   GLN A OE1 1 
ATOM   5428  N  NE2 . GLN B 1 5   ? 216.106 202.605 253.777 1.00 46.10  ? 5   GLN A NE2 1 
ATOM   5429  N  N   . THR B 1 6   ? 217.100 200.404 248.835 1.00 36.56  ? 6   THR A N   1 
ATOM   5430  C  CA  . THR B 1 6   ? 216.519 199.383 247.964 1.00 37.05  ? 6   THR A CA  1 
ATOM   5431  C  C   . THR B 1 6   ? 216.900 197.980 248.428 1.00 34.39  ? 6   THR A C   1 
ATOM   5432  O  O   . THR B 1 6   ? 216.041 197.092 248.510 1.00 36.16  ? 6   THR A O   1 
ATOM   5433  C  CB  . THR B 1 6   ? 216.972 199.613 246.519 1.00 38.39  ? 6   THR A CB  1 
ATOM   5434  O  OG1 . THR B 1 6   ? 216.678 200.958 246.121 1.00 40.30  ? 6   THR A OG1 1 
ATOM   5435  C  CG2 . THR B 1 6   ? 216.268 198.654 245.570 1.00 38.60  ? 6   THR A CG2 1 
ATOM   5436  N  N   . VAL B 1 7   ? 218.175 197.765 248.770 1.00 33.37  ? 7   VAL A N   1 
ATOM   5437  C  CA  . VAL B 1 7   ? 218.623 196.448 249.225 1.00 32.65  ? 7   VAL A CA  1 
ATOM   5438  C  C   . VAL B 1 7   ? 217.957 196.070 250.542 1.00 32.99  ? 7   VAL A C   1 
ATOM   5439  O  O   . VAL B 1 7   ? 217.515 194.929 250.726 1.00 32.50  ? 7   VAL A O   1 
ATOM   5440  C  CB  . VAL B 1 7   ? 220.160 196.412 249.336 1.00 31.21  ? 7   VAL A CB  1 
ATOM   5441  C  CG1 . VAL B 1 7   ? 220.647 195.144 250.065 1.00 30.39  ? 7   VAL A CG1 1 
ATOM   5442  C  CG2 . VAL B 1 7   ? 220.781 196.492 247.943 1.00 30.94  ? 7   VAL A CG2 1 
ATOM   5443  N  N   . PHE B 1 8   ? 217.868 197.018 251.477 1.00 34.44  ? 8   PHE A N   1 
ATOM   5444  C  CA  . PHE B 1 8   ? 217.220 196.737 252.756 1.00 35.66  ? 8   PHE A CA  1 
ATOM   5445  C  C   . PHE B 1 8   ? 215.742 196.398 252.566 1.00 36.15  ? 8   PHE A C   1 
ATOM   5446  O  O   . PHE B 1 8   ? 215.234 195.443 253.171 1.00 36.27  ? 8   PHE A O   1 
ATOM   5447  C  CB  . PHE B 1 8   ? 217.399 197.923 253.713 1.00 36.97  ? 8   PHE A CB  1 
ATOM   5448  C  CG  . PHE B 1 8   ? 218.841 198.166 254.141 1.00 36.68  ? 8   PHE A CG  1 
ATOM   5449  C  CD1 . PHE B 1 8   ? 219.751 197.103 254.256 1.00 37.44  ? 8   PHE A CD1 1 
ATOM   5450  C  CD2 . PHE B 1 8   ? 219.281 199.460 254.429 1.00 38.01  ? 8   PHE A CD2 1 
ATOM   5451  C  CE1 . PHE B 1 8   ? 221.093 197.322 254.652 1.00 37.45  ? 8   PHE A CE1 1 
ATOM   5452  C  CE2 . PHE B 1 8   ? 220.615 199.709 254.826 1.00 37.45  ? 8   PHE A CE2 1 
ATOM   5453  C  CZ  . PHE B 1 8   ? 221.527 198.633 254.937 1.00 38.46  ? 8   PHE A CZ  1 
ATOM   5454  N  N   . THR B 1 9   ? 215.048 197.137 251.700 1.00 38.17  ? 9   THR A N   1 
ATOM   5455  C  CA  . THR B 1 9   ? 213.645 196.844 251.430 1.00 37.95  ? 9   THR A CA  1 
ATOM   5456  C  C   . THR B 1 9   ? 213.484 195.462 250.815 1.00 36.84  ? 9   THR A C   1 
ATOM   5457  O  O   . THR B 1 9   ? 212.602 194.692 251.220 1.00 37.70  ? 9   THR A O   1 
ATOM   5458  C  CB  . THR B 1 9   ? 213.068 197.907 250.487 1.00 39.98  ? 9   THR A CB  1 
ATOM   5459  O  OG1 . THR B 1 9   ? 213.119 199.200 251.105 1.00 41.47  ? 9   THR A OG1 1 
ATOM   5460  C  CG2 . THR B 1 9   ? 211.625 197.588 250.104 1.00 42.30  ? 9   THR A CG2 1 
ATOM   5461  N  N   . GLY B 1 10  ? 214.351 195.119 249.866 1.00 34.13  ? 10  GLY A N   1 
ATOM   5462  C  CA  . GLY B 1 10  ? 214.305 193.793 249.280 1.00 32.54  ? 10  GLY A CA  1 
ATOM   5463  C  C   . GLY B 1 10  ? 214.546 192.688 250.290 1.00 32.00  ? 10  GLY A C   1 
ATOM   5464  O  O   . GLY B 1 10  ? 213.856 191.667 250.283 1.00 33.85  ? 10  GLY A O   1 
ATOM   5465  N  N   . SER B 1 11  ? 215.516 192.883 251.186 1.00 33.65  ? 11  SER A N   1 
ATOM   5466  C  CA  . SER B 1 11  ? 215.796 191.880 252.212 1.00 34.69  ? 11  SER A CA  1 
ATOM   5467  C  C   . SER B 1 11  ? 214.620 191.718 253.161 1.00 36.68  ? 11  SER A C   1 
ATOM   5468  O  O   . SER B 1 11  ? 214.292 190.601 253.571 1.00 37.11  ? 11  SER A O   1 
ATOM   5469  C  CB  . SER B 1 11  ? 217.052 192.256 253.005 1.00 36.25  ? 11  SER A CB  1 
ATOM   5470  O  OG  . SER B 1 11  ? 218.221 192.202 252.196 1.00 37.31  ? 11  SER A OG  1 
ATOM   5471  N  N   . LYS B 1 12  ? 213.968 192.821 253.522 1.00 39.18  ? 12  LYS A N   1 
ATOM   5472  C  CA  . LYS B 1 12  ? 212.798 192.728 254.391 1.00 42.13  ? 12  LYS A CA  1 
ATOM   5473  C  C   . LYS B 1 12  ? 211.650 192.002 253.697 1.00 42.88  ? 12  LYS A C   1 
ATOM   5474  O  O   . LYS B 1 12  ? 210.948 191.199 254.320 1.00 43.43  ? 12  LYS A O   1 
ATOM   5475  C  CB  . LYS B 1 12  ? 212.373 194.120 254.855 1.00 43.73  ? 12  LYS A CB  1 
ATOM   5476  C  CG  . LYS B 1 12  ? 213.351 194.709 255.875 1.00 46.77  ? 12  LYS A CG  1 
ATOM   5477  C  CD  . LYS B 1 12  ? 212.870 196.063 256.406 1.00 50.83  ? 12  LYS A CD  1 
ATOM   5478  C  CE  . LYS B 1 12  ? 212.839 197.114 255.284 1.00 55.05  ? 12  LYS A CE  1 
ATOM   5479  N  NZ  . LYS B 1 12  ? 212.375 198.451 255.791 1.00 57.23  ? 12  LYS A NZ  1 
ATOM   5480  N  N   . GLN B 1 13  ? 211.447 192.263 252.405 1.00 45.09  ? 13  GLN A N   1 
ATOM   5481  C  CA  . GLN B 1 13  ? 210.421 191.534 251.659 1.00 46.99  ? 13  GLN A CA  1 
ATOM   5482  C  C   . GLN B 1 13  ? 210.743 190.044 251.587 1.00 48.13  ? 13  GLN A C   1 
ATOM   5483  O  O   . GLN B 1 13  ? 209.851 189.196 251.725 1.00 52.01  ? 13  GLN A O   1 
ATOM   5484  C  CB  . GLN B 1 13  ? 210.263 192.123 250.257 1.00 49.10  ? 13  GLN A CB  1 
ATOM   5485  C  CG  . GLN B 1 13  ? 209.685 193.545 250.262 1.00 51.55  ? 13  GLN A CG  1 
ATOM   5486  C  CD  . GLN B 1 13  ? 209.695 194.179 248.883 1.00 53.60  ? 13  GLN A CD  1 
ATOM   5487  O  OE1 . GLN B 1 13  ? 210.110 193.554 247.916 1.00 55.57  ? 13  GLN A OE1 1 
ATOM   5488  N  NE2 . GLN B 1 13  ? 209.241 195.427 248.787 1.00 56.00  ? 13  GLN A NE2 1 
ATOM   5489  N  N   . ALA B 1 14  ? 212.014 189.705 251.370 1.00 48.16  ? 14  ALA A N   1 
ATOM   5490  C  CA  . ALA B 1 14  ? 212.407 188.298 251.357 1.00 46.83  ? 14  ALA A CA  1 
ATOM   5491  C  C   . ALA B 1 14  ? 212.163 187.654 252.716 1.00 45.44  ? 14  ALA A C   1 
ATOM   5492  O  O   . ALA B 1 14  ? 211.698 186.512 252.799 1.00 47.29  ? 14  ALA A O   1 
ATOM   5493  C  CB  . ALA B 1 14  ? 213.877 188.162 250.947 1.00 46.08  ? 14  ALA A CB  1 
ATOM   5494  N  N   . LEU B 1 15  ? 212.474 188.376 253.790 1.00 45.60  ? 15  LEU A N   1 
ATOM   5495  C  CA  . LEU B 1 15  ? 212.215 187.872 255.134 1.00 46.34  ? 15  LEU A CA  1 
ATOM   5496  C  C   . LEU B 1 15  ? 210.724 187.658 255.367 1.00 46.86  ? 15  LEU A C   1 
ATOM   5497  O  O   . LEU B 1 15  ? 210.320 186.661 255.973 1.00 47.79  ? 15  LEU A O   1 
ATOM   5498  C  CB  . LEU B 1 15  ? 212.795 188.843 256.168 1.00 48.60  ? 15  LEU A CB  1 
ATOM   5499  C  CG  . LEU B 1 15  ? 212.439 188.562 257.639 1.00 48.89  ? 15  LEU A CG  1 
ATOM   5500  C  CD1 . LEU B 1 15  ? 212.951 187.193 258.105 1.00 48.27  ? 15  LEU A CD1 1 
ATOM   5501  C  CD2 . LEU B 1 15  ? 212.994 189.663 258.525 1.00 49.29  ? 15  LEU A CD2 1 
ATOM   5502  N  N   . ALA B 1 16  ? 209.891 188.589 254.904 1.00 49.16  ? 16  ALA A N   1 
ATOM   5503  C  CA  . ALA B 1 16  ? 208.446 188.442 255.066 1.00 49.38  ? 16  ALA A CA  1 
ATOM   5504  C  C   . ALA B 1 16  ? 207.928 187.224 254.312 1.00 50.99  ? 16  ALA A C   1 
ATOM   5505  O  O   . ALA B 1 16  ? 207.107 186.458 254.837 1.00 54.48  ? 16  ALA A O   1 
ATOM   5506  C  CB  . ALA B 1 16  ? 207.735 189.717 254.598 1.00 49.22  ? 16  ALA A CB  1 
ATOM   5507  N  N   . ALA B 1 17  ? 208.395 187.024 253.080 1.00 51.39  ? 17  ALA A N   1 
ATOM   5508  C  CA  . ALA B 1 17  ? 207.975 185.852 252.314 1.00 49.77  ? 17  ALA A CA  1 
ATOM   5509  C  C   . ALA B 1 17  ? 208.424 184.562 252.990 1.00 52.43  ? 17  ALA A C   1 
ATOM   5510  O  O   . ALA B 1 17  ? 207.668 183.583 253.053 1.00 55.36  ? 17  ALA A O   1 
ATOM   5511  C  CB  . ALA B 1 17  ? 208.516 185.930 250.886 1.00 50.82  ? 17  ALA A CB  1 
ATOM   5512  N  N   . ALA B 1 18  ? 209.656 184.541 253.499 1.00 53.65  ? 18  ALA A N   1 
ATOM   5513  C  CA  . ALA B 1 18  ? 210.152 183.358 254.198 1.00 54.19  ? 18  ALA A CA  1 
ATOM   5514  C  C   . ALA B 1 18  ? 209.335 183.073 255.451 1.00 57.40  ? 18  ALA A C   1 
ATOM   5515  O  O   . ALA B 1 18  ? 209.004 181.917 255.735 1.00 59.01  ? 18  ALA A O   1 
ATOM   5516  C  CB  . ALA B 1 18  ? 211.634 183.531 254.545 1.00 52.92  ? 18  ALA A CB  1 
ATOM   5517  N  N   . GLU B 1 19  ? 208.999 184.113 256.216 1.00 59.75  ? 19  GLU A N   1 
ATOM   5518  C  CA  . GLU B 1 19  ? 208.183 183.918 257.412 1.00 61.62  ? 19  GLU A CA  1 
ATOM   5519  C  C   . GLU B 1 19  ? 206.809 183.366 257.060 1.00 63.71  ? 19  GLU A C   1 
ATOM   5520  O  O   . GLU B 1 19  ? 206.314 182.444 257.719 1.00 65.20  ? 19  GLU A O   1 
ATOM   5521  C  CB  . GLU B 1 19  ? 208.043 185.236 258.177 1.00 62.72  ? 19  GLU A CB  1 
ATOM   5522  C  CG  . GLU B 1 19  ? 209.331 185.681 258.863 1.00 64.92  ? 19  GLU A CG  1 
ATOM   5523  C  CD  . GLU B 1 19  ? 209.216 187.077 259.454 1.00 68.27  ? 19  GLU A CD  1 
ATOM   5524  O  OE1 . GLU B 1 19  ? 208.285 187.804 259.065 1.00 69.10  ? 19  GLU A OE1 1 
ATOM   5525  O  OE2 . GLU B 1 19  ? 210.050 187.441 260.307 1.00 70.38  ? 19  GLU A OE2 1 
ATOM   5526  N  N   . GLY B 1 20  ? 206.185 183.899 256.011 1.00 63.76  ? 20  GLY A N   1 
ATOM   5527  C  CA  . GLY B 1 20  ? 204.878 183.394 255.616 1.00 63.91  ? 20  GLY A CA  1 
ATOM   5528  C  C   . GLY B 1 20  ? 204.918 181.937 255.190 1.00 64.47  ? 20  GLY A C   1 
ATOM   5529  O  O   . GLY B 1 20  ? 204.087 181.127 255.616 1.00 69.73  ? 20  GLY A O   1 
ATOM   5530  N  N   . ILE B 1 21  ? 205.893 181.579 254.352 1.00 65.65  ? 21  ILE A N   1 
ATOM   5531  C  CA  . ILE B 1 21  ? 205.953 180.200 253.867 1.00 63.47  ? 21  ILE A CA  1 
ATOM   5532  C  C   . ILE B 1 21  ? 206.336 179.240 254.989 1.00 63.84  ? 21  ILE A C   1 
ATOM   5533  O  O   . ILE B 1 21  ? 205.856 178.099 255.029 1.00 66.03  ? 21  ILE A O   1 
ATOM   5534  C  CB  . ILE B 1 21  ? 206.907 180.092 252.664 1.00 63.23  ? 21  ILE A CB  1 
ATOM   5535  C  CG1 . ILE B 1 21  ? 206.661 178.763 251.930 1.00 64.37  ? 21  ILE A CG1 1 
ATOM   5536  C  CG2 . ILE B 1 21  ? 208.367 180.225 253.108 1.00 62.29  ? 21  ILE A CG2 1 
ATOM   5537  C  CD1 . ILE B 1 21  ? 207.388 178.656 250.586 1.00 65.60  ? 21  ILE A CD1 1 
ATOM   5538  N  N   . VAL B 1 22  ? 207.179 179.677 255.927 1.00 64.49  ? 22  VAL A N   1 
ATOM   5539  C  CA  . VAL B 1 22  ? 207.529 178.838 257.068 1.00 65.24  ? 22  VAL A CA  1 
ATOM   5540  C  C   . VAL B 1 22  ? 206.322 178.644 257.975 1.00 70.74  ? 22  VAL A C   1 
ATOM   5541  O  O   . VAL B 1 22  ? 206.111 177.558 258.521 1.00 72.95  ? 22  VAL A O   1 
ATOM   5542  C  CB  . VAL B 1 22  ? 208.720 179.439 257.829 1.00 64.77  ? 22  VAL A CB  1 
ATOM   5543  C  CG1 . VAL B 1 22  ? 208.847 178.805 259.215 1.00 65.92  ? 22  VAL A CG1 1 
ATOM   5544  C  CG2 . VAL B 1 22  ? 210.011 179.231 257.038 1.00 64.32  ? 22  VAL A CG2 1 
ATOM   5545  N  N   . LYS B 1 23  ? 205.519 179.691 258.159 1.00 74.62  ? 23  LYS A N   1 
ATOM   5546  C  CA  . LYS B 1 23  ? 204.291 179.542 258.934 1.00 77.29  ? 23  LYS A CA  1 
ATOM   5547  C  C   . LYS B 1 23  ? 203.351 178.551 258.268 1.00 78.17  ? 23  LYS A C   1 
ATOM   5548  O  O   . LYS B 1 23  ? 202.734 177.717 258.944 1.00 80.39  ? 23  LYS A O   1 
ATOM   5549  C  CB  . LYS B 1 23  ? 203.604 180.897 259.104 1.00 81.58  ? 23  LYS A CB  1 
ATOM   5550  C  CG  . LYS B 1 23  ? 202.455 180.862 260.115 1.00 85.86  ? 23  LYS A CG  1 
ATOM   5551  C  CD  . LYS B 1 23  ? 201.650 182.164 260.080 1.00 89.89  ? 23  LYS A CD  1 
ATOM   5552  C  CE  . LYS B 1 23  ? 200.608 182.197 261.211 1.00 92.84  ? 23  LYS A CE  1 
ATOM   5553  N  NZ  . LYS B 1 23  ? 199.740 180.964 261.210 1.00 93.85  ? 23  LYS A NZ  1 
ATOM   5554  N  N   . GLN B 1 24  ? 203.234 178.619 256.944 1.00 78.56  ? 24  GLN A N   1 
ATOM   5555  C  CA  . GLN B 1 24  ? 202.394 177.657 256.234 1.00 78.35  ? 24  GLN A CA  1 
ATOM   5556  C  C   . GLN B 1 24  ? 202.914 176.235 256.413 1.00 77.91  ? 24  GLN A C   1 
ATOM   5557  O  O   . GLN B 1 24  ? 202.130 175.303 256.637 1.00 80.14  ? 24  GLN A O   1 
ATOM   5558  C  CB  . GLN B 1 24  ? 202.320 178.021 254.752 1.00 80.75  ? 24  GLN A CB  1 
ATOM   5559  C  CG  . GLN B 1 24  ? 201.474 177.046 253.926 1.00 83.86  ? 24  GLN A CG  1 
ATOM   5560  C  CD  . GLN B 1 24  ? 201.502 177.376 252.444 1.00 88.37  ? 24  GLN A CD  1 
ATOM   5561  O  OE1 . GLN B 1 24  ? 202.083 178.376 252.043 1.00 89.00  ? 24  GLN A OE1 1 
ATOM   5562  N  NE2 . GLN B 1 24  ? 200.877 176.532 251.623 1.00 90.34  ? 24  GLN A NE2 1 
ATOM   5563  N  N   . ALA B 1 25  ? 204.229 176.047 256.315 1.00 76.65  ? 25  ALA A N   1 
ATOM   5564  C  CA  . ALA B 1 25  ? 204.809 174.718 256.507 1.00 74.57  ? 25  ALA A CA  1 
ATOM   5565  C  C   . ALA B 1 25  ? 204.579 174.208 257.923 1.00 75.83  ? 25  ALA A C   1 
ATOM   5566  O  O   . ALA B 1 25  ? 204.287 173.023 258.123 1.00 77.38  ? 25  ALA A O   1 
ATOM   5567  C  CB  . ALA B 1 25  ? 206.305 174.747 256.182 1.00 75.41  ? 25  ALA A CB  1 
ATOM   5568  N  N   . VAL B 1 26  ? 204.720 175.081 258.919 1.00 78.89  ? 26  VAL A N   1 
ATOM   5569  C  CA  . VAL B 1 26  ? 204.471 174.701 260.307 1.00 80.06  ? 26  VAL A CA  1 
ATOM   5570  C  C   . VAL B 1 26  ? 203.016 174.302 260.499 1.00 83.26  ? 26  VAL A C   1 
ATOM   5571  O  O   . VAL B 1 26  ? 202.708 173.334 261.205 1.00 83.45  ? 26  VAL A O   1 
ATOM   5572  C  CB  . VAL B 1 26  ? 204.869 175.849 261.250 1.00 80.73  ? 26  VAL A CB  1 
ATOM   5573  C  CG1 . VAL B 1 26  ? 204.258 175.643 262.647 1.00 81.27  ? 26  VAL A CG1 1 
ATOM   5574  C  CG2 . VAL B 1 26  ? 206.390 175.947 261.335 1.00 82.08  ? 26  VAL A CG2 1 
ATOM   5575  N  N   . ASP B 1 27  ? 202.097 175.027 259.867 1.00 87.74  ? 27  ASP A N   1 
ATOM   5576  C  CA  . ASP B 1 27  ? 200.682 174.706 260.008 1.00 90.76  ? 27  ASP A CA  1 
ATOM   5577  C  C   . ASP B 1 27  ? 200.360 173.362 259.368 1.00 91.42  ? 27  ASP A C   1 
ATOM   5578  O  O   . ASP B 1 27  ? 199.726 172.500 259.990 1.00 94.13  ? 27  ASP A O   1 
ATOM   5579  C  CB  . ASP B 1 27  ? 199.821 175.803 259.376 1.00 93.31  ? 27  ASP A CB  1 
ATOM   5580  C  CG  . ASP B 1 27  ? 199.887 177.115 260.137 1.00 95.97  ? 27  ASP A CG  1 
ATOM   5581  O  OD1 . ASP B 1 27  ? 200.602 177.170 261.158 1.00 96.44  ? 27  ASP A OD1 1 
ATOM   5582  O  OD2 . ASP B 1 27  ? 199.224 178.086 259.720 1.00 96.31  ? 27  ASP A OD2 1 
ATOM   5583  N  N   . GLU B 1 28  ? 200.776 173.170 258.123 1.00 91.49  ? 28  GLU A N   1 
ATOM   5584  C  CA  . GLU B 1 28  ? 200.442 171.938 257.420 1.00 91.41  ? 28  GLU A CA  1 
ATOM   5585  C  C   . GLU B 1 28  ? 201.208 170.728 257.951 1.00 88.88  ? 28  GLU A C   1 
ATOM   5586  O  O   . GLU B 1 28  ? 200.602 169.695 258.262 1.00 90.96  ? 28  GLU A O   1 
ATOM   5587  C  CB  . GLU B 1 28  ? 200.690 172.104 255.921 1.00 94.44  ? 28  GLU A CB  1 
ATOM   5588  C  CG  . GLU B 1 28  ? 199.714 173.080 255.259 1.00 98.08  ? 28  GLU A CG  1 
ATOM   5589  C  CD  . GLU B 1 28  ? 199.829 173.058 253.745 1.00 102.05 ? 28  GLU A CD  1 
ATOM   5590  O  OE1 . GLU B 1 28  ? 200.739 172.373 253.239 1.00 101.47 ? 28  GLU A OE1 1 
ATOM   5591  O  OE2 . GLU B 1 28  ? 199.012 173.713 253.063 1.00 104.28 ? 28  GLU A OE2 1 
ATOM   5592  N  N   . LYS B 1 29  ? 202.538 170.821 258.071 1.00 87.15  ? 29  LYS A N   1 
ATOM   5593  C  CA  . LYS B 1 29  ? 203.308 169.607 258.314 1.00 85.13  ? 29  LYS A CA  1 
ATOM   5594  C  C   . LYS B 1 29  ? 203.869 169.386 259.717 1.00 84.52  ? 29  LYS A C   1 
ATOM   5595  O  O   . LYS B 1 29  ? 204.234 168.250 260.021 1.00 86.07  ? 29  LYS A O   1 
ATOM   5596  C  CB  . LYS B 1 29  ? 204.500 169.567 257.338 1.00 85.89  ? 29  LYS A CB  1 
ATOM   5597  C  CG  . LYS B 1 29  ? 204.123 169.892 255.882 1.00 86.17  ? 29  LYS A CG  1 
ATOM   5598  C  CD  . LYS B 1 29  ? 203.940 168.608 255.072 1.00 85.45  ? 29  LYS A CD  1 
ATOM   5599  C  CE  . LYS B 1 29  ? 202.774 168.740 254.089 1.00 86.08  ? 29  LYS A CE  1 
ATOM   5600  N  NZ  . LYS B 1 29  ? 202.352 167.379 253.601 1.00 86.83  ? 29  LYS A NZ  1 
ATOM   5601  N  N   . GLY B 1 30  ? 203.962 170.394 260.568 1.00 83.30  ? 30  GLY A N   1 
ATOM   5602  C  CA  . GLY B 1 30  ? 204.507 170.049 261.871 1.00 82.19  ? 30  GLY A CA  1 
ATOM   5603  C  C   . GLY B 1 30  ? 205.996 170.324 262.002 1.00 82.24  ? 30  GLY A C   1 
ATOM   5604  O  O   . GLY B 1 30  ? 206.759 170.257 261.032 1.00 84.44  ? 30  GLY A O   1 
ATOM   5605  N  N   . ARG B 1 31  ? 206.426 170.629 263.232 1.00 81.38  ? 31  ARG A N   1 
ATOM   5606  C  CA  . ARG B 1 31  ? 207.803 171.045 263.476 1.00 81.68  ? 31  ARG A CA  1 
ATOM   5607  C  C   . ARG B 1 31  ? 208.781 169.877 263.525 1.00 82.11  ? 31  ARG A C   1 
ATOM   5608  O  O   . ARG B 1 31  ? 209.992 170.091 263.418 1.00 82.86  ? 31  ARG A O   1 
ATOM   5609  C  CB  . ARG B 1 31  ? 207.910 171.823 264.791 1.00 82.96  ? 31  ARG A CB  1 
ATOM   5610  C  CG  . ARG B 1 31  ? 207.399 173.251 264.697 1.00 84.37  ? 31  ARG A CG  1 
ATOM   5611  C  CD  . ARG B 1 31  ? 207.666 174.006 266.000 1.00 85.54  ? 31  ARG A CD  1 
ATOM   5612  N  NE  . ARG B 1 31  ? 207.368 175.427 265.852 1.00 86.35  ? 31  ARG A NE  1 
ATOM   5613  C  CZ  . ARG B 1 31  ? 206.159 175.957 265.976 1.00 89.15  ? 31  ARG A CZ  1 
ATOM   5614  N  NH1 . ARG B 1 31  ? 205.107 175.222 266.292 1.00 89.81  ? 31  ARG A NH1 1 
ATOM   5615  N  NH2 . ARG B 1 31  ? 205.998 177.265 265.769 1.00 89.98  ? 31  ARG A NH2 1 
ATOM   5616  N  N   . ASP B 1 32  ? 208.284 168.651 263.689 1.00 83.88  ? 32  ASP A N   1 
ATOM   5617  C  CA  . ASP B 1 32  ? 209.090 167.440 263.620 1.00 84.80  ? 32  ASP A CA  1 
ATOM   5618  C  C   . ASP B 1 32  ? 209.243 166.914 262.202 1.00 82.03  ? 32  ASP A C   1 
ATOM   5619  O  O   . ASP B 1 32  ? 210.067 166.027 261.965 1.00 83.13  ? 32  ASP A O   1 
ATOM   5620  C  CB  . ASP B 1 32  ? 208.482 166.341 264.500 1.00 88.70  ? 32  ASP A CB  1 
ATOM   5621  C  CG  . ASP B 1 32  ? 208.024 166.863 265.848 1.00 93.83  ? 32  ASP A CG  1 
ATOM   5622  O  OD1 . ASP B 1 32  ? 208.748 167.698 266.432 1.00 95.97  ? 32  ASP A OD1 1 
ATOM   5623  O  OD2 . ASP B 1 32  ? 206.944 166.455 266.317 1.00 96.60  ? 32  ASP A OD2 1 
ATOM   5624  N  N   . TYR B 1 33  ? 208.481 167.459 261.262 1.00 78.52  ? 33  TYR A N   1 
ATOM   5625  C  CA  . TYR B 1 33  ? 208.549 167.010 259.882 1.00 78.17  ? 33  TYR A CA  1 
ATOM   5626  C  C   . TYR B 1 33  ? 209.914 167.336 259.286 1.00 78.34  ? 33  TYR A C   1 
ATOM   5627  O  O   . TYR B 1 33  ? 210.499 168.384 259.565 1.00 79.14  ? 33  TYR A O   1 
ATOM   5628  C  CB  . TYR B 1 33  ? 207.427 167.670 259.075 1.00 79.77  ? 33  TYR A CB  1 
ATOM   5629  C  CG  . TYR B 1 33  ? 207.296 167.145 257.668 1.00 84.38  ? 33  TYR A CG  1 
ATOM   5630  C  CD1 . TYR B 1 33  ? 206.546 165.995 257.396 1.00 86.49  ? 33  TYR A CD1 1 
ATOM   5631  C  CD2 . TYR B 1 33  ? 207.921 167.797 256.602 1.00 86.55  ? 33  TYR A CD2 1 
ATOM   5632  C  CE1 . TYR B 1 33  ? 206.424 165.504 256.086 1.00 87.49  ? 33  TYR A CE1 1 
ATOM   5633  C  CE2 . TYR B 1 33  ? 207.810 167.321 255.293 1.00 86.21  ? 33  TYR A CE2 1 
ATOM   5634  C  CZ  . TYR B 1 33  ? 207.064 166.179 255.046 1.00 87.88  ? 33  TYR A CZ  1 
ATOM   5635  O  OH  . TYR B 1 33  ? 206.970 165.730 253.743 1.00 89.90  ? 33  TYR A OH  1 
ATOM   5636  N  N   . LYS B 1 34  ? 210.425 166.409 258.480 1.00 78.75  ? 34  LYS A N   1 
ATOM   5637  C  CA  . LYS B 1 34  ? 211.782 166.506 257.965 1.00 79.00  ? 34  LYS A CA  1 
ATOM   5638  C  C   . LYS B 1 34  ? 211.896 167.618 256.929 1.00 76.49  ? 34  LYS A C   1 
ATOM   5639  O  O   . LYS B 1 34  ? 210.972 167.862 256.146 1.00 76.71  ? 34  LYS A O   1 
ATOM   5640  C  CB  . LYS B 1 34  ? 212.216 165.169 257.355 1.00 82.41  ? 34  LYS A CB  1 
ATOM   5641  C  CG  . LYS B 1 34  ? 213.722 165.102 257.044 1.00 87.45  ? 34  LYS A CG  1 
ATOM   5642  C  CD  . LYS B 1 34  ? 214.143 163.698 256.558 1.00 90.91  ? 34  LYS A CD  1 
ATOM   5643  C  CE  . LYS B 1 34  ? 213.516 163.358 255.193 1.00 92.71  ? 34  LYS A CE  1 
ATOM   5644  N  NZ  . LYS B 1 34  ? 213.975 164.309 254.120 1.00 93.79  ? 34  LYS A NZ  1 
ATOM   5645  N  N   . VAL B 1 35  ? 213.037 168.304 256.942 1.00 72.25  ? 35  VAL A N   1 
ATOM   5646  C  CA  . VAL B 1 35  ? 213.372 169.333 255.968 1.00 68.57  ? 35  VAL A CA  1 
ATOM   5647  C  C   . VAL B 1 35  ? 214.669 168.926 255.284 1.00 67.69  ? 35  VAL A C   1 
ATOM   5648  O  O   . VAL B 1 35  ? 215.684 168.695 255.953 1.00 67.28  ? 35  VAL A O   1 
ATOM   5649  C  CB  . VAL B 1 35  ? 213.527 170.710 256.632 1.00 66.61  ? 35  VAL A CB  1 
ATOM   5650  C  CG1 . VAL B 1 35  ? 214.115 171.728 255.648 1.00 67.37  ? 35  VAL A CG1 1 
ATOM   5651  C  CG2 . VAL B 1 35  ? 212.190 171.210 257.175 1.00 67.23  ? 35  VAL A CG2 1 
ATOM   5652  N  N   . ALA B 1 36  ? 214.636 168.826 253.957 1.00 67.93  ? 36  ALA A N   1 
ATOM   5653  C  CA  . ALA B 1 36  ? 215.820 168.421 253.213 1.00 67.58  ? 36  ALA A CA  1 
ATOM   5654  C  C   . ALA B 1 36  ? 215.668 168.835 251.761 1.00 66.96  ? 36  ALA A C   1 
ATOM   5655  O  O   . ALA B 1 36  ? 214.564 169.112 251.284 1.00 67.75  ? 36  ALA A O   1 
ATOM   5656  C  CB  . ALA B 1 36  ? 216.057 166.908 253.318 1.00 68.35  ? 36  ALA A CB  1 
ATOM   5657  N  N   . PHE B 1 37  ? 216.823 168.876 251.051 1.00 66.93  ? 37  PHE A N   1 
ATOM   5658  C  CA  . PHE B 1 37  ? 216.983 169.067 249.622 1.00 64.16  ? 37  PHE A CA  1 
ATOM   5659  C  C   . PHE B 1 37  ? 217.338 167.743 248.953 1.00 66.45  ? 37  PHE A C   1 
ATOM   5660  O  O   . PHE B 1 37  ? 218.064 166.927 249.531 1.00 66.84  ? 37  PHE A O   1 
ATOM   5661  C  CB  . PHE B 1 37  ? 218.073 170.105 249.324 1.00 60.85  ? 37  PHE A CB  1 
ATOM   5662  C  CG  . PHE B 1 37  ? 217.591 171.540 249.384 1.00 57.09  ? 37  PHE A CG  1 
ATOM   5663  C  CD1 . PHE B 1 37  ? 216.396 171.919 248.761 1.00 55.97  ? 37  PHE A CD1 1 
ATOM   5664  C  CD2 . PHE B 1 37  ? 218.335 172.507 250.058 1.00 55.28  ? 37  PHE A CD2 1 
ATOM   5665  C  CE1 . PHE B 1 37  ? 215.941 173.248 248.809 1.00 54.46  ? 37  PHE A CE1 1 
ATOM   5666  C  CE2 . PHE B 1 37  ? 217.900 173.844 250.124 1.00 53.61  ? 37  PHE A CE2 1 
ATOM   5667  C  CZ  . PHE B 1 37  ? 216.696 174.217 249.496 1.00 54.09  ? 37  PHE A CZ  1 
ATOM   5668  N  N   . PRO B 1 38  ? 216.872 167.491 247.730 1.00 67.66  ? 38  PRO A N   1 
ATOM   5669  C  CA  . PRO B 1 38  ? 217.087 166.165 247.123 1.00 68.86  ? 38  PRO A CA  1 
ATOM   5670  C  C   . PRO B 1 38  ? 218.558 165.918 246.824 1.00 70.69  ? 38  PRO A C   1 
ATOM   5671  O  O   . PRO B 1 38  ? 219.184 166.642 246.049 1.00 73.98  ? 38  PRO A O   1 
ATOM   5672  C  CB  . PRO B 1 38  ? 216.242 166.216 245.841 1.00 69.26  ? 38  PRO A CB  1 
ATOM   5673  C  CG  . PRO B 1 38  ? 216.114 167.707 245.520 1.00 69.79  ? 38  PRO A CG  1 
ATOM   5674  C  CD  . PRO B 1 38  ? 216.072 168.387 246.872 1.00 68.37  ? 38  PRO A CD  1 
ATOM   5675  N  N   . ASP B 1 39  ? 219.106 164.874 247.452 1.00 72.18  ? 39  ASP A N   1 
ATOM   5676  C  CA  . ASP B 1 39  ? 220.452 164.383 247.169 1.00 74.45  ? 39  ASP A CA  1 
ATOM   5677  C  C   . ASP B 1 39  ? 221.518 165.460 247.397 1.00 72.34  ? 39  ASP A C   1 
ATOM   5678  O  O   . ASP B 1 39  ? 222.233 165.877 246.483 1.00 71.74  ? 39  ASP A O   1 
ATOM   5679  C  CB  . ASP B 1 39  ? 220.514 163.829 245.742 1.00 78.88  ? 39  ASP A CB  1 
ATOM   5680  C  CG  . ASP B 1 39  ? 221.684 162.893 245.532 1.00 82.89  ? 39  ASP A CG  1 
ATOM   5681  O  OD1 . ASP B 1 39  ? 222.660 162.996 246.303 1.00 83.34  ? 39  ASP A OD1 1 
ATOM   5682  O  OD2 . ASP B 1 39  ? 221.630 162.057 244.609 1.00 87.37  ? 39  ASP A OD2 1 
ATOM   5683  N  N   . THR B 1 40  ? 221.628 165.886 248.659 1.00 70.19  ? 40  THR A N   1 
ATOM   5684  C  CA  . THR B 1 40  ? 222.689 166.782 249.096 1.00 68.84  ? 40  THR A CA  1 
ATOM   5685  C  C   . THR B 1 40  ? 223.237 166.290 250.429 1.00 66.93  ? 40  THR A C   1 
ATOM   5686  O  O   . THR B 1 40  ? 222.536 165.636 251.202 1.00 69.70  ? 40  THR A O   1 
ATOM   5687  C  CB  . THR B 1 40  ? 222.200 168.238 249.225 1.00 68.48  ? 40  THR A CB  1 
ATOM   5688  O  OG1 . THR B 1 40  ? 223.293 169.102 249.571 1.00 66.45  ? 40  THR A OG1 1 
ATOM   5689  C  CG2 . THR B 1 40  ? 221.123 168.359 250.295 1.00 69.26  ? 40  THR A CG2 1 
ATOM   5690  N  N   . ALA B 1 41  ? 224.508 166.604 250.683 1.00 65.70  ? 41  ALA A N   1 
ATOM   5691  C  CA  . ALA B 1 41  ? 225.199 166.234 251.909 1.00 65.94  ? 41  ALA A CA  1 
ATOM   5692  C  C   . ALA B 1 41  ? 225.478 167.428 252.814 1.00 66.30  ? 41  ALA A C   1 
ATOM   5693  O  O   . ALA B 1 41  ? 226.156 167.273 253.835 1.00 67.08  ? 41  ALA A O   1 
ATOM   5694  C  CB  . ALA B 1 41  ? 226.513 165.510 251.586 1.00 66.95  ? 41  ALA A CB  1 
ATOM   5695  N  N   . TYR B 1 42  ? 224.957 168.611 252.477 1.00 65.32  ? 42  TYR A N   1 
ATOM   5696  C  CA  . TYR B 1 42  ? 225.212 169.826 253.237 1.00 63.26  ? 42  TYR A CA  1 
ATOM   5697  C  C   . TYR B 1 42  ? 223.917 170.479 253.714 1.00 61.17  ? 42  TYR A C   1 
ATOM   5698  O  O   . TYR B 1 42  ? 223.866 171.689 253.940 1.00 58.86  ? 42  TYR A O   1 
ATOM   5699  C  CB  . TYR B 1 42  ? 226.040 170.812 252.409 1.00 62.79  ? 42  TYR A CB  1 
ATOM   5700  C  CG  . TYR B 1 42  ? 227.333 170.202 251.932 1.00 63.55  ? 42  TYR A CG  1 
ATOM   5701  C  CD1 . TYR B 1 42  ? 228.438 170.108 252.784 1.00 64.26  ? 42  TYR A CD1 1 
ATOM   5702  C  CD2 . TYR B 1 42  ? 227.446 169.684 250.641 1.00 64.84  ? 42  TYR A CD2 1 
ATOM   5703  C  CE1 . TYR B 1 42  ? 229.634 169.528 252.354 1.00 64.56  ? 42  TYR A CE1 1 
ATOM   5704  C  CE2 . TYR B 1 42  ? 228.633 169.099 250.197 1.00 64.42  ? 42  TYR A CE2 1 
ATOM   5705  C  CZ  . TYR B 1 42  ? 229.716 169.027 251.061 1.00 65.28  ? 42  TYR A CZ  1 
ATOM   5706  O  OH  . TYR B 1 42  ? 230.886 168.449 250.617 1.00 68.18  ? 42  TYR A OH  1 
ATOM   5707  N  N   . SER B 1 43  ? 222.866 169.674 253.873 1.00 60.32  ? 43  SER A N   1 
ATOM   5708  C  CA  . SER B 1 43  ? 221.579 170.163 254.344 1.00 60.28  ? 43  SER A CA  1 
ATOM   5709  C  C   . SER B 1 43  ? 221.101 171.359 253.525 1.00 58.64  ? 43  SER A C   1 
ATOM   5710  O  O   . SER B 1 43  ? 220.815 171.216 252.334 1.00 59.85  ? 43  SER A O   1 
ATOM   5711  C  CB  . SER B 1 43  ? 221.698 170.501 255.834 1.00 59.79  ? 43  SER A CB  1 
ATOM   5712  O  OG  . SER B 1 43  ? 220.441 170.876 256.369 1.00 61.23  ? 43  SER A OG  1 
ATOM   5713  N  N   . LEU B 1 44  ? 220.991 172.529 254.150 1.00 57.08  ? 44  LEU A N   1 
ATOM   5714  C  CA  . LEU B 1 44  ? 220.733 173.765 253.433 1.00 56.11  ? 44  LEU A CA  1 
ATOM   5715  C  C   . LEU B 1 44  ? 222.072 174.458 253.228 1.00 53.13  ? 44  LEU A C   1 
ATOM   5716  O  O   . LEU B 1 44  ? 222.621 175.013 254.190 1.00 54.00  ? 44  LEU A O   1 
ATOM   5717  C  CB  . LEU B 1 44  ? 219.775 174.656 254.221 1.00 57.05  ? 44  LEU A CB  1 
ATOM   5718  C  CG  . LEU B 1 44  ? 218.281 174.455 253.922 1.00 58.53  ? 44  LEU A CG  1 
ATOM   5719  C  CD1 . LEU B 1 44  ? 217.846 172.991 254.037 1.00 59.34  ? 44  LEU A CD1 1 
ATOM   5720  C  CD2 . LEU B 1 44  ? 217.456 175.329 254.861 1.00 58.79  ? 44  LEU A CD2 1 
ATOM   5721  N  N   . PRO B 1 45  ? 222.623 174.486 252.006 1.00 49.60  ? 45  PRO A N   1 
ATOM   5722  C  CA  . PRO B 1 45  ? 224.032 174.915 251.861 1.00 50.87  ? 45  PRO A CA  1 
ATOM   5723  C  C   . PRO B 1 45  ? 224.335 176.317 252.361 1.00 51.31  ? 45  PRO A C   1 
ATOM   5724  O  O   . PRO B 1 45  ? 225.392 176.518 252.965 1.00 49.52  ? 45  PRO A O   1 
ATOM   5725  C  CB  . PRO B 1 45  ? 224.290 174.762 250.353 1.00 51.21  ? 45  PRO A CB  1 
ATOM   5726  C  CG  . PRO B 1 45  ? 223.327 173.660 249.919 1.00 50.77  ? 45  PRO A CG  1 
ATOM   5727  C  CD  . PRO B 1 45  ? 222.083 173.921 250.753 1.00 49.72  ? 45  PRO A CD  1 
ATOM   5728  N  N   . VAL B 1 46  ? 223.451 177.294 252.158 1.00 52.16  ? 46  VAL A N   1 
ATOM   5729  C  CA  . VAL B 1 46  ? 223.765 178.664 252.559 1.00 51.96  ? 46  VAL A CA  1 
ATOM   5730  C  C   . VAL B 1 46  ? 223.828 178.769 254.078 1.00 53.02  ? 46  VAL A C   1 
ATOM   5731  O  O   . VAL B 1 46  ? 224.752 179.369 254.637 1.00 51.95  ? 46  VAL A O   1 
ATOM   5732  C  CB  . VAL B 1 46  ? 222.743 179.647 251.967 1.00 55.41  ? 46  VAL A CB  1 
ATOM   5733  C  CG1 . VAL B 1 46  ? 223.145 181.093 252.291 1.00 54.77  ? 46  VAL A CG1 1 
ATOM   5734  C  CG2 . VAL B 1 46  ? 222.614 179.446 250.459 1.00 56.55  ? 46  VAL A CG2 1 
ATOM   5735  N  N   . ILE B 1 47  ? 222.840 178.202 254.769 1.00 54.29  ? 47  ILE A N   1 
ATOM   5736  C  CA  . ILE B 1 47  ? 222.854 178.233 256.230 1.00 54.98  ? 47  ILE A CA  1 
ATOM   5737  C  C   . ILE B 1 47  ? 224.032 177.434 256.767 1.00 53.99  ? 47  ILE A C   1 
ATOM   5738  O  O   . ILE B 1 47  ? 224.683 177.837 257.740 1.00 55.20  ? 47  ILE A O   1 
ATOM   5739  C  CB  . ILE B 1 47  ? 221.513 177.723 256.786 1.00 55.67  ? 47  ILE A CB  1 
ATOM   5740  C  CG1 . ILE B 1 47  ? 220.393 178.697 256.395 1.00 56.26  ? 47  ILE A CG1 1 
ATOM   5741  C  CG2 . ILE B 1 47  ? 221.586 177.557 258.307 1.00 56.72  ? 47  ILE A CG2 1 
ATOM   5742  C  CD1 . ILE B 1 47  ? 219.002 178.165 256.667 1.00 57.41  ? 47  ILE A CD1 1 
ATOM   5743  N  N   . PHE B 1 48  ? 224.326 176.291 256.151 1.00 55.55  ? 48  PHE A N   1 
ATOM   5744  C  CA  . PHE B 1 48  ? 225.461 175.487 256.604 1.00 56.12  ? 48  PHE A CA  1 
ATOM   5745  C  C   . PHE B 1 48  ? 226.774 176.243 256.442 1.00 57.40  ? 48  PHE A C   1 
ATOM   5746  O  O   . PHE B 1 48  ? 227.643 176.187 257.322 1.00 60.09  ? 48  PHE A O   1 
ATOM   5747  C  CB  . PHE B 1 48  ? 225.493 174.164 255.833 1.00 57.45  ? 48  PHE A CB  1 
ATOM   5748  C  CG  . PHE B 1 48  ? 226.654 173.283 256.198 1.00 61.41  ? 48  PHE A CG  1 
ATOM   5749  C  CD1 . PHE B 1 48  ? 226.622 172.516 257.365 1.00 64.33  ? 48  PHE A CD1 1 
ATOM   5750  C  CD2 . PHE B 1 48  ? 227.782 173.227 255.380 1.00 64.48  ? 48  PHE A CD2 1 
ATOM   5751  C  CE1 . PHE B 1 48  ? 227.708 171.697 257.720 1.00 64.28  ? 48  PHE A CE1 1 
ATOM   5752  C  CE2 . PHE B 1 48  ? 228.877 172.417 255.714 1.00 65.14  ? 48  PHE A CE2 1 
ATOM   5753  C  CZ  . PHE B 1 48  ? 228.840 171.648 256.891 1.00 65.44  ? 48  PHE A CZ  1 
ATOM   5754  N  N   . ALA B 1 49  ? 226.943 176.961 255.333 1.00 59.06  ? 49  ALA A N   1 
ATOM   5755  C  CA  . ALA B 1 49  ? 228.159 177.744 255.139 1.00 59.05  ? 49  ALA A CA  1 
ATOM   5756  C  C   . ALA B 1 49  ? 228.218 178.926 256.097 1.00 60.34  ? 49  ALA A C   1 
ATOM   5757  O  O   . ALA B 1 49  ? 229.292 179.257 256.615 1.00 62.02  ? 49  ALA A O   1 
ATOM   5758  C  CB  . ALA B 1 49  ? 228.254 178.220 253.686 1.00 58.41  ? 49  ALA A CB  1 
ATOM   5759  N  N   . ALA B 1 50  ? 227.080 179.578 256.346 1.00 61.52  ? 50  ALA A N   1 
ATOM   5760  C  CA  . ALA B 1 50  ? 227.086 180.781 257.173 1.00 62.91  ? 50  ALA A CA  1 
ATOM   5761  C  C   . ALA B 1 50  ? 227.303 180.453 258.643 1.00 66.13  ? 50  ALA A C   1 
ATOM   5762  O  O   . ALA B 1 50  ? 228.001 181.191 259.349 1.00 69.08  ? 50  ALA A O   1 
ATOM   5763  C  CB  . ALA B 1 50  ? 225.778 181.557 256.988 1.00 63.46  ? 50  ALA A CB  1 
ATOM   5764  N  N   . THR B 1 51  ? 226.719 179.357 259.128 1.00 68.15  ? 51  THR A N   1 
ATOM   5765  C  CA  . THR B 1 51  ? 226.734 179.047 260.556 1.00 69.29  ? 51  THR A CA  1 
ATOM   5766  C  C   . THR B 1 51  ? 227.258 177.660 260.896 1.00 69.64  ? 51  THR A C   1 
ATOM   5767  O  O   . THR B 1 51  ? 227.661 177.446 262.045 1.00 71.10  ? 51  THR A O   1 
ATOM   5768  C  CB  . THR B 1 51  ? 225.326 179.195 261.165 1.00 70.55  ? 51  THR A CB  1 
ATOM   5769  O  OG1 . THR B 1 51  ? 224.398 178.327 260.498 1.00 70.77  ? 51  THR A OG1 1 
ATOM   5770  C  CG2 . THR B 1 51  ? 224.840 180.626 261.042 1.00 72.15  ? 51  THR A CG2 1 
ATOM   5771  N  N   . GLY B 1 52  ? 227.256 176.710 259.960 1.00 72.43  ? 52  GLY A N   1 
ATOM   5772  C  CA  . GLY B 1 52  ? 227.632 175.345 260.258 1.00 73.14  ? 52  GLY A CA  1 
ATOM   5773  C  C   . GLY B 1 52  ? 226.493 174.465 260.717 1.00 74.70  ? 52  GLY A C   1 
ATOM   5774  O  O   . GLY B 1 52  ? 226.675 173.247 260.824 1.00 76.87  ? 52  GLY A O   1 
ATOM   5775  N  N   . LYS B 1 53  ? 225.319 175.040 260.972 1.00 75.71  ? 53  LYS A N   1 
ATOM   5776  C  CA  . LYS B 1 53  ? 224.166 174.276 261.415 1.00 76.91  ? 53  LYS A CA  1 
ATOM   5777  C  C   . LYS B 1 53  ? 223.483 173.597 260.237 1.00 75.51  ? 53  LYS A C   1 
ATOM   5778  O  O   . LYS B 1 53  ? 223.367 174.168 259.147 1.00 75.29  ? 53  LYS A O   1 
ATOM   5779  C  CB  . LYS B 1 53  ? 223.162 175.185 262.130 1.00 80.38  ? 53  LYS A CB  1 
ATOM   5780  C  CG  . LYS B 1 53  ? 223.784 176.021 263.255 1.00 84.85  ? 53  LYS A CG  1 
ATOM   5781  C  CD  . LYS B 1 53  ? 222.924 177.251 263.551 1.00 87.22  ? 53  LYS A CD  1 
ATOM   5782  C  CE  . LYS B 1 53  ? 223.648 178.192 264.526 1.00 90.57  ? 53  LYS A CE  1 
ATOM   5783  N  NZ  . LYS B 1 53  ? 222.916 179.496 264.688 1.00 91.26  ? 53  LYS A NZ  1 
ATOM   5784  N  N   . LYS B 1 54  ? 223.033 172.368 260.460 1.00 74.04  ? 54  LYS A N   1 
ATOM   5785  C  CA  . LYS B 1 54  ? 222.276 171.623 259.467 1.00 72.78  ? 54  LYS A CA  1 
ATOM   5786  C  C   . LYS B 1 54  ? 220.801 171.663 259.857 1.00 71.01  ? 54  LYS A C   1 
ATOM   5787  O  O   . LYS B 1 54  ? 220.440 171.291 260.981 1.00 74.90  ? 54  LYS A O   1 
ATOM   5788  C  CB  . LYS B 1 54  ? 222.775 170.181 259.374 1.00 75.33  ? 54  LYS A CB  1 
ATOM   5789  C  CG  . LYS B 1 54  ? 224.184 170.048 258.775 1.00 77.07  ? 54  LYS A CG  1 
ATOM   5790  C  CD  . LYS B 1 54  ? 224.576 168.568 258.657 1.00 78.43  ? 54  LYS A CD  1 
ATOM   5791  C  CE  . LYS B 1 54  ? 225.944 168.394 257.974 1.00 80.42  ? 54  LYS A CE  1 
ATOM   5792  N  NZ  . LYS B 1 54  ? 225.933 168.912 256.561 1.00 80.99  ? 54  LYS A NZ  1 
ATOM   5793  N  N   . ILE B 1 55  ? 219.958 172.127 258.941 1.00 69.15  ? 55  ILE A N   1 
ATOM   5794  C  CA  . ILE B 1 55  ? 218.520 172.212 259.161 1.00 68.32  ? 55  ILE A CA  1 
ATOM   5795  C  C   . ILE B 1 55  ? 217.922 170.870 258.761 1.00 70.45  ? 55  ILE A C   1 
ATOM   5796  O  O   . ILE B 1 55  ? 218.028 170.462 257.600 1.00 72.14  ? 55  ILE A O   1 
ATOM   5797  C  CB  . ILE B 1 55  ? 217.906 173.359 258.343 1.00 68.60  ? 55  ILE A CB  1 
ATOM   5798  C  CG1 . ILE B 1 55  ? 218.661 174.680 258.609 1.00 68.07  ? 55  ILE A CG1 1 
ATOM   5799  C  CG2 . ILE B 1 55  ? 216.409 173.500 258.652 1.00 68.56  ? 55  ILE A CG2 1 
ATOM   5800  C  CD1 . ILE B 1 55  ? 218.702 175.090 260.091 1.00 67.70  ? 55  ILE A CD1 1 
ATOM   5801  N  N   . THR B 1 56  ? 217.299 170.176 259.718 1.00 70.39  ? 56  THR A N   1 
ATOM   5802  C  CA  . THR B 1 56  ? 216.764 168.843 259.465 1.00 71.98  ? 56  THR A CA  1 
ATOM   5803  C  C   . THR B 1 56  ? 215.254 168.736 259.610 1.00 70.40  ? 56  THR A C   1 
ATOM   5804  O  O   . THR B 1 56  ? 214.644 167.906 258.932 1.00 72.26  ? 56  THR A O   1 
ATOM   5805  C  CB  . THR B 1 56  ? 217.418 167.796 260.387 1.00 75.12  ? 56  THR A CB  1 
ATOM   5806  O  OG1 . THR B 1 56  ? 217.252 168.160 261.765 1.00 76.65  ? 56  THR A OG1 1 
ATOM   5807  C  CG2 . THR B 1 56  ? 218.900 167.675 260.081 1.00 77.11  ? 56  THR A CG2 1 
ATOM   5808  N  N   . ASN B 1 57  ? 214.630 169.552 260.456 1.00 69.10  ? 57  ASN A N   1 
ATOM   5809  C  CA  . ASN B 1 57  ? 213.193 169.516 260.678 1.00 69.30  ? 57  ASN A CA  1 
ATOM   5810  C  C   . ASN B 1 57  ? 212.624 170.920 260.473 1.00 67.36  ? 57  ASN A C   1 
ATOM   5811  O  O   . ASN B 1 57  ? 213.361 171.897 260.317 1.00 66.89  ? 57  ASN A O   1 
ATOM   5812  C  CB  . ASN B 1 57  ? 212.843 168.965 262.074 1.00 71.57  ? 57  ASN A CB  1 
ATOM   5813  C  CG  . ASN B 1 57  ? 213.642 169.628 263.188 1.00 74.30  ? 57  ASN A CG  1 
ATOM   5814  O  OD1 . ASN B 1 57  ? 213.248 170.668 263.705 1.00 75.27  ? 57  ASN A OD1 1 
ATOM   5815  N  ND2 . ASN B 1 57  ? 214.771 169.018 263.568 1.00 76.84  ? 57  ASN A ND2 1 
ATOM   5816  N  N   . VAL B 1 58  ? 211.291 170.999 260.453 1.00 65.43  ? 58  VAL A N   1 
ATOM   5817  C  CA  . VAL B 1 58  ? 210.593 172.257 260.199 1.00 65.83  ? 58  VAL A CA  1 
ATOM   5818  C  C   . VAL B 1 58  ? 210.818 173.250 261.335 1.00 68.32  ? 58  VAL A C   1 
ATOM   5819  O  O   . VAL B 1 58  ? 210.897 174.463 261.110 1.00 72.14  ? 58  VAL A O   1 
ATOM   5820  C  CB  . VAL B 1 58  ? 209.094 171.995 259.966 1.00 66.43  ? 58  VAL A CB  1 
ATOM   5821  C  CG1 . VAL B 1 58  ? 208.331 173.304 259.768 1.00 66.61  ? 58  VAL A CG1 1 
ATOM   5822  C  CG2 . VAL B 1 58  ? 208.901 171.092 258.756 1.00 67.28  ? 58  VAL A CG2 1 
ATOM   5823  N  N   . GLY B 1 59  ? 210.914 172.763 262.574 1.00 68.21  ? 59  GLY A N   1 
ATOM   5824  C  CA  . GLY B 1 59  ? 211.178 173.666 263.685 1.00 68.02  ? 59  GLY A CA  1 
ATOM   5825  C  C   . GLY B 1 59  ? 212.508 174.383 263.538 1.00 69.57  ? 59  GLY A C   1 
ATOM   5826  O  O   . GLY B 1 59  ? 212.613 175.582 263.816 1.00 71.77  ? 59  GLY A O   1 
ATOM   5827  N  N   . GLU B 1 60  ? 213.541 173.663 263.104 1.00 69.73  ? 60  GLU A N   1 
ATOM   5828  C  CA  . GLU B 1 60  ? 214.833 174.293 262.848 1.00 70.08  ? 60  GLU A CA  1 
ATOM   5829  C  C   . GLU B 1 60  ? 214.754 175.273 261.686 1.00 68.81  ? 60  GLU A C   1 
ATOM   5830  O  O   . GLU B 1 60  ? 215.431 176.308 261.699 1.00 71.74  ? 60  GLU A O   1 
ATOM   5831  C  CB  . GLU B 1 60  ? 215.892 173.230 262.574 1.00 72.16  ? 60  GLU A CB  1 
ATOM   5832  C  CG  . GLU B 1 60  ? 216.194 172.382 263.797 1.00 73.97  ? 60  GLU A CG  1 
ATOM   5833  C  CD  . GLU B 1 60  ? 217.112 171.230 263.462 1.00 79.09  ? 60  GLU A CD  1 
ATOM   5834  O  OE1 . GLU B 1 60  ? 217.120 170.820 262.287 1.00 80.74  ? 60  GLU A OE1 1 
ATOM   5835  O  OE2 . GLU B 1 60  ? 217.826 170.743 264.363 1.00 83.55  ? 60  GLU A OE2 1 
ATOM   5836  N  N   . LEU B 1 61  ? 213.937 174.969 260.679 1.00 66.41  ? 61  LEU A N   1 
ATOM   5837  C  CA  . LEU B 1 61  ? 213.741 175.907 259.580 1.00 65.19  ? 61  LEU A CA  1 
ATOM   5838  C  C   . LEU B 1 61  ? 213.112 177.196 260.083 1.00 65.20  ? 61  LEU A C   1 
ATOM   5839  O  O   . LEU B 1 61  ? 213.504 178.292 259.666 1.00 65.07  ? 61  LEU A O   1 
ATOM   5840  C  CB  . LEU B 1 61  ? 212.865 175.260 258.501 1.00 64.56  ? 61  LEU A CB  1 
ATOM   5841  C  CG  . LEU B 1 61  ? 212.746 176.021 257.171 1.00 62.91  ? 61  LEU A CG  1 
ATOM   5842  C  CD1 . LEU B 1 61  ? 214.089 176.063 256.440 1.00 63.36  ? 61  LEU A CD1 1 
ATOM   5843  C  CD2 . LEU B 1 61  ? 211.683 175.378 256.294 1.00 61.94  ? 61  LEU A CD2 1 
ATOM   5844  N  N   . GLU B 1 62  ? 212.139 177.085 260.986 1.00 68.14  ? 62  GLU A N   1 
ATOM   5845  C  CA  . GLU B 1 62  ? 211.551 178.270 261.599 1.00 69.10  ? 62  GLU A CA  1 
ATOM   5846  C  C   . GLU B 1 62  ? 212.569 179.020 262.449 1.00 65.82  ? 62  GLU A C   1 
ATOM   5847  O  O   . GLU B 1 62  ? 212.531 180.253 262.526 1.00 67.47  ? 62  GLU A O   1 
ATOM   5848  C  CB  . GLU B 1 62  ? 210.338 177.878 262.438 1.00 73.30  ? 62  GLU A CB  1 
ATOM   5849  C  CG  . GLU B 1 62  ? 209.566 179.083 262.971 1.00 77.42  ? 62  GLU A CG  1 
ATOM   5850  C  CD  . GLU B 1 62  ? 208.437 178.666 263.893 1.00 82.37  ? 62  GLU A CD  1 
ATOM   5851  O  OE1 . GLU B 1 62  ? 208.492 177.532 264.406 1.00 83.44  ? 62  GLU A OE1 1 
ATOM   5852  O  OE2 . GLU B 1 62  ? 207.497 179.462 264.099 1.00 84.23  ? 62  GLU A OE2 1 
ATOM   5853  N  N   . GLY B 1 63  ? 213.458 178.296 263.126 1.00 63.18  ? 63  GLY A N   1 
ATOM   5854  C  CA  . GLY B 1 63  ? 214.517 178.940 263.879 1.00 62.01  ? 63  GLY A CA  1 
ATOM   5855  C  C   . GLY B 1 63  ? 215.617 179.540 263.027 1.00 60.85  ? 63  GLY A C   1 
ATOM   5856  O  O   . GLY B 1 63  ? 216.432 180.308 263.549 1.00 61.39  ? 63  GLY A O   1 
ATOM   5857  N  N   . ALA B 1 64  ? 215.664 179.208 261.736 1.00 59.08  ? 64  ALA A N   1 
ATOM   5858  C  CA  . ALA B 1 64  ? 216.651 179.765 260.820 1.00 56.05  ? 64  ALA A CA  1 
ATOM   5859  C  C   . ALA B 1 64  ? 216.292 181.170 260.357 1.00 55.53  ? 64  ALA A C   1 
ATOM   5860  O  O   . ALA B 1 64  ? 217.146 181.858 259.790 1.00 55.96  ? 64  ALA A O   1 
ATOM   5861  C  CB  . ALA B 1 64  ? 216.832 178.843 259.605 1.00 54.55  ? 64  ALA A CB  1 
ATOM   5862  N  N   . LEU B 1 65  ? 215.057 181.615 260.595 1.00 55.28  ? 65  LEU A N   1 
ATOM   5863  C  CA  . LEU B 1 65  ? 214.690 182.988 260.275 1.00 56.60  ? 65  LEU A CA  1 
ATOM   5864  C  C   . LEU B 1 65  ? 215.466 183.989 261.118 1.00 57.71  ? 65  LEU A C   1 
ATOM   5865  O  O   . LEU B 1 65  ? 215.626 185.143 260.708 1.00 59.89  ? 65  LEU A O   1 
ATOM   5866  C  CB  . LEU B 1 65  ? 213.183 183.198 260.479 1.00 56.89  ? 65  LEU A CB  1 
ATOM   5867  C  CG  . LEU B 1 65  ? 212.269 182.325 259.604 1.00 56.84  ? 65  LEU A CG  1 
ATOM   5868  C  CD1 . LEU B 1 65  ? 210.843 182.375 260.124 1.00 56.90  ? 65  LEU A CD1 1 
ATOM   5869  C  CD2 . LEU B 1 65  ? 212.323 182.770 258.140 1.00 57.32  ? 65  LEU A CD2 1 
ATOM   5870  N  N   . ASP B 1 66  ? 215.945 183.576 262.295 1.00 59.68  ? 66  ASP A N   1 
ATOM   5871  C  CA  . ASP B 1 66  ? 216.742 184.476 263.124 1.00 62.16  ? 66  ASP A CA  1 
ATOM   5872  C  C   . ASP B 1 66  ? 218.056 184.848 262.447 1.00 60.94  ? 66  ASP A C   1 
ATOM   5873  O  O   . ASP B 1 66  ? 218.565 185.954 262.651 1.00 62.92  ? 66  ASP A O   1 
ATOM   5874  C  CB  . ASP B 1 66  ? 217.004 183.838 264.489 1.00 65.16  ? 66  ASP A CB  1 
ATOM   5875  C  CG  . ASP B 1 66  ? 215.745 183.734 265.331 1.00 70.66  ? 66  ASP A CG  1 
ATOM   5876  O  OD1 . ASP B 1 66  ? 214.869 184.612 265.183 1.00 70.82  ? 66  ASP A OD1 1 
ATOM   5877  O  OD2 . ASP B 1 66  ? 215.622 182.785 266.130 1.00 75.50  ? 66  ASP A OD2 1 
ATOM   5878  N  N   . ILE B 1 67  ? 218.615 183.946 261.637 1.00 58.16  ? 67  ILE A N   1 
ATOM   5879  C  CA  . ILE B 1 67  ? 219.807 184.276 260.857 1.00 56.55  ? 67  ILE A CA  1 
ATOM   5880  C  C   . ILE B 1 67  ? 219.503 185.415 259.890 1.00 53.29  ? 67  ILE A C   1 
ATOM   5881  O  O   . ILE B 1 67  ? 220.253 186.396 259.791 1.00 53.98  ? 67  ILE A O   1 
ATOM   5882  C  CB  . ILE B 1 67  ? 220.324 183.028 260.118 1.00 58.16  ? 67  ILE A CB  1 
ATOM   5883  C  CG1 . ILE B 1 67  ? 220.616 181.903 261.125 1.00 60.64  ? 67  ILE A CG1 1 
ATOM   5884  C  CG2 . ILE B 1 67  ? 221.574 183.368 259.295 1.00 57.77  ? 67  ILE A CG2 1 
ATOM   5885  C  CD1 . ILE B 1 67  ? 221.031 180.587 260.469 1.00 61.75  ? 67  ILE A CD1 1 
ATOM   5886  N  N   . VAL B 1 68  ? 218.375 185.313 259.185 1.00 49.67  ? 68  VAL A N   1 
ATOM   5887  C  CA  . VAL B 1 68  ? 217.973 186.368 258.259 1.00 48.46  ? 68  VAL A CA  1 
ATOM   5888  C  C   . VAL B 1 68  ? 217.763 187.676 259.010 1.00 50.86  ? 68  VAL A C   1 
ATOM   5889  O  O   . VAL B 1 68  ? 218.180 188.748 258.551 1.00 49.73  ? 68  VAL A O   1 
ATOM   5890  C  CB  . VAL B 1 68  ? 216.702 185.956 257.494 1.00 47.28  ? 68  VAL A CB  1 
ATOM   5891  C  CG1 . VAL B 1 68  ? 216.298 187.046 256.489 1.00 46.65  ? 68  VAL A CG1 1 
ATOM   5892  C  CG2 . VAL B 1 68  ? 216.895 184.615 256.781 1.00 46.44  ? 68  VAL A CG2 1 
ATOM   5893  N  N   . ARG B 1 69  ? 217.112 187.611 260.173 1.00 51.15  ? 69  ARG A N   1 
ATOM   5894  C  CA  . ARG B 1 69  ? 216.863 188.820 260.957 1.00 51.68  ? 69  ARG A CA  1 
ATOM   5895  C  C   . ARG B 1 69  ? 218.161 189.472 261.423 1.00 51.85  ? 69  ARG A C   1 
ATOM   5896  O  O   . ARG B 1 69  ? 218.303 190.700 261.369 1.00 55.00  ? 69  ARG A O   1 
ATOM   5897  C  CB  . ARG B 1 69  ? 215.978 188.494 262.161 1.00 53.57  ? 69  ARG A CB  1 
ATOM   5898  C  CG  . ARG B 1 69  ? 214.574 188.044 261.782 1.00 54.69  ? 69  ARG A CG  1 
ATOM   5899  C  CD  . ARG B 1 69  ? 213.694 187.927 263.032 1.00 56.23  ? 69  ARG A CD  1 
ATOM   5900  N  NE  . ARG B 1 69  ? 212.380 187.378 262.713 1.00 56.70  ? 69  ARG A NE  1 
ATOM   5901  C  CZ  . ARG B 1 69  ? 212.036 186.103 262.846 1.00 58.28  ? 69  ARG A CZ  1 
ATOM   5902  N  NH1 . ARG B 1 69  ? 212.868 185.207 263.350 1.00 59.36  ? 69  ARG A NH1 1 
ATOM   5903  N  NH2 . ARG B 1 69  ? 210.821 185.714 262.462 1.00 59.32  ? 69  ARG A NH2 1 
ATOM   5904  N  N   . SER B 1 70  ? 219.121 188.669 261.878 1.00 51.45  ? 70  SER A N   1 
ATOM   5905  C  CA  . SER B 1 70  ? 220.379 189.212 262.375 1.00 50.06  ? 70  SER A CA  1 
ATOM   5906  C  C   . SER B 1 70  ? 221.281 189.691 261.248 1.00 50.57  ? 70  SER A C   1 
ATOM   5907  O  O   . SER B 1 70  ? 222.198 190.476 261.501 1.00 52.10  ? 70  SER A O   1 
ATOM   5908  C  CB  . SER B 1 70  ? 221.100 188.181 263.260 1.00 51.92  ? 70  SER A CB  1 
ATOM   5909  O  OG  . SER B 1 70  ? 221.527 187.044 262.517 1.00 52.68  ? 70  SER A OG  1 
ATOM   5910  N  N   . LEU B 1 71  ? 221.059 189.232 260.018 1.00 47.92  ? 71  LEU A N   1 
ATOM   5911  C  CA  . LEU B 1 71  ? 221.876 189.693 258.903 1.00 45.79  ? 71  LEU A CA  1 
ATOM   5912  C  C   . LEU B 1 71  ? 221.386 191.002 258.285 1.00 45.33  ? 71  LEU A C   1 
ATOM   5913  O  O   . LEU B 1 71  ? 222.047 191.522 257.382 1.00 45.62  ? 71  LEU A O   1 
ATOM   5914  C  CB  . LEU B 1 71  ? 221.939 188.616 257.811 1.00 46.26  ? 71  LEU A CB  1 
ATOM   5915  C  CG  . LEU B 1 71  ? 222.820 187.396 258.105 1.00 46.69  ? 71  LEU A CG  1 
ATOM   5916  C  CD1 . LEU B 1 71  ? 222.707 186.385 256.966 1.00 46.39  ? 71  LEU A CD1 1 
ATOM   5917  C  CD2 . LEU B 1 71  ? 224.278 187.814 258.323 1.00 47.98  ? 71  LEU A CD2 1 
ATOM   5918  N  N   . ILE B 1 72  ? 220.276 191.566 258.756 1.00 44.65  ? 72  ILE A N   1 
ATOM   5919  C  CA  . ILE B 1 72  ? 219.738 192.812 258.223 1.00 44.34  ? 72  ILE A CA  1 
ATOM   5920  C  C   . ILE B 1 72  ? 219.955 193.891 259.283 1.00 45.57  ? 72  ILE A C   1 
ATOM   5921  O  O   . ILE B 1 72  ? 219.201 193.983 260.256 1.00 47.43  ? 72  ILE A O   1 
ATOM   5922  C  CB  . ILE B 1 72  ? 218.259 192.684 257.842 1.00 43.90  ? 72  ILE A CB  1 
ATOM   5923  C  CG1 . ILE B 1 72  ? 218.065 191.549 256.821 1.00 43.20  ? 72  ILE A CG1 1 
ATOM   5924  C  CG2 . ILE B 1 72  ? 217.751 194.011 257.274 1.00 43.60  ? 72  ILE A CG2 1 
ATOM   5925  C  CD1 . ILE B 1 72  ? 216.589 191.223 256.532 1.00 42.29  ? 72  ILE A CD1 1 
ATOM   5926  N  N   . VAL B 1 73  ? 220.978 194.721 259.085 1.00 45.65  ? 73  VAL A N   1 
ATOM   5927  C  CA  . VAL B 1 73  ? 221.243 195.890 259.917 1.00 47.48  ? 73  VAL A CA  1 
ATOM   5928  C  C   . VAL B 1 73  ? 221.177 197.104 259.000 1.00 48.88  ? 73  VAL A C   1 
ATOM   5929  O  O   . VAL B 1 73  ? 222.005 197.247 258.089 1.00 48.44  ? 73  VAL A O   1 
ATOM   5930  C  CB  . VAL B 1 73  ? 222.607 195.802 260.625 1.00 48.48  ? 73  VAL A CB  1 
ATOM   5931  C  CG1 . VAL B 1 73  ? 222.843 197.038 261.501 1.00 50.24  ? 73  VAL A CG1 1 
ATOM   5932  C  CG2 . VAL B 1 73  ? 222.682 194.535 261.474 1.00 49.13  ? 73  VAL A CG2 1 
ATOM   5933  N  N   . GLU B 1 74  ? 220.196 197.975 259.236 1.00 49.35  ? 74  GLU A N   1 
ATOM   5934  C  CA  . GLU B 1 74  ? 219.902 199.080 258.319 1.00 51.35  ? 74  GLU A CA  1 
ATOM   5935  C  C   . GLU B 1 74  ? 220.772 200.295 258.639 1.00 51.28  ? 74  GLU A C   1 
ATOM   5936  O  O   . GLU B 1 74  ? 220.326 201.318 259.160 1.00 54.85  ? 74  GLU A O   1 
ATOM   5937  C  CB  . GLU B 1 74  ? 218.420 199.420 258.366 1.00 55.17  ? 74  GLU A CB  1 
ATOM   5938  C  CG  . GLU B 1 74  ? 217.534 198.237 257.961 1.00 58.48  ? 74  GLU A CG  1 
ATOM   5939  C  CD  . GLU B 1 74  ? 216.174 198.679 257.458 1.00 65.41  ? 74  GLU A CD  1 
ATOM   5940  O  OE1 . GLU B 1 74  ? 216.079 199.795 256.913 1.00 69.73  ? 74  GLU A OE1 1 
ATOM   5941  O  OE2 . GLU B 1 74  ? 215.202 197.912 257.607 1.00 68.50  ? 74  GLU A OE2 1 
ATOM   5942  N  N   . GLU B 1 75  ? 222.054 200.156 258.309 1.00 51.39  ? 75  GLU A N   1 
ATOM   5943  C  CA  . GLU B 1 75  ? 223.008 201.251 258.385 1.00 51.64  ? 75  GLU A CA  1 
ATOM   5944  C  C   . GLU B 1 75  ? 223.739 201.337 257.055 1.00 49.00  ? 75  GLU A C   1 
ATOM   5945  O  O   . GLU B 1 75  ? 224.197 200.318 256.528 1.00 48.75  ? 75  GLU A O   1 
ATOM   5946  C  CB  . GLU B 1 75  ? 223.992 201.041 259.543 1.00 56.52  ? 75  GLU A CB  1 
ATOM   5947  C  CG  . GLU B 1 75  ? 223.317 201.221 260.911 1.00 60.96  ? 75  GLU A CG  1 
ATOM   5948  C  CD  . GLU B 1 75  ? 224.024 200.464 262.026 1.00 66.28  ? 75  GLU A CD  1 
ATOM   5949  O  OE1 . GLU B 1 75  ? 225.122 199.933 261.783 1.00 67.47  ? 75  GLU A OE1 1 
ATOM   5950  O  OE2 . GLU B 1 75  ? 223.474 200.396 263.145 1.00 71.21  ? 75  GLU A OE2 1 
ATOM   5951  N  N   . GLU B 1 76  ? 223.826 202.548 256.500 1.00 47.56  ? 76  GLU A N   1 
ATOM   5952  C  CA  . GLU B 1 76  ? 224.312 202.736 255.131 1.00 45.28  ? 76  GLU A CA  1 
ATOM   5953  C  C   . GLU B 1 76  ? 225.841 202.686 255.099 1.00 43.49  ? 76  GLU A C   1 
ATOM   5954  O  O   . GLU B 1 76  ? 226.540 203.686 254.926 1.00 45.22  ? 76  GLU A O   1 
ATOM   5955  C  CB  . GLU B 1 76  ? 223.766 204.029 254.544 1.00 46.06  ? 76  GLU A CB  1 
ATOM   5956  C  CG  . GLU B 1 76  ? 222.232 204.026 254.475 1.00 47.96  ? 76  GLU A CG  1 
ATOM   5957  C  CD  . GLU B 1 76  ? 221.684 205.088 253.538 1.00 50.73  ? 76  GLU A CD  1 
ATOM   5958  O  OE1 . GLU B 1 76  ? 222.445 206.000 253.172 1.00 53.30  ? 76  GLU A OE1 1 
ATOM   5959  O  OE2 . GLU B 1 76  ? 220.497 205.004 253.165 1.00 54.35  ? 76  GLU A OE2 1 
ATOM   5960  N  N   . MET B 1 77  ? 226.361 201.467 255.273 1.00 41.10  ? 77  MET A N   1 
ATOM   5961  C  CA  . MET B 1 77  ? 227.772 201.161 255.078 1.00 41.83  ? 77  MET A CA  1 
ATOM   5962  C  C   . MET B 1 77  ? 227.854 199.874 254.270 1.00 37.63  ? 77  MET A C   1 
ATOM   5963  O  O   . MET B 1 77  ? 226.971 199.016 254.344 1.00 39.03  ? 77  MET A O   1 
ATOM   5964  C  CB  . MET B 1 77  ? 228.541 200.996 256.415 1.00 43.81  ? 77  MET A CB  1 
ATOM   5965  C  CG  . MET B 1 77  ? 228.447 202.199 257.369 1.00 48.48  ? 77  MET A CG  1 
ATOM   5966  S  SD  . MET B 1 77  ? 229.434 203.627 256.847 1.00 55.43  ? 77  MET A SD  1 
ATOM   5967  C  CE  . MET B 1 77  ? 231.065 203.224 257.471 1.00 55.00  ? 77  MET A CE  1 
ATOM   5968  N  N   . LEU B 1 78  ? 228.952 199.726 253.530 1.00 36.39  ? 78  LEU A N   1 
ATOM   5969  C  CA  . LEU B 1 78  ? 229.045 198.659 252.534 1.00 37.79  ? 78  LEU A CA  1 
ATOM   5970  C  C   . LEU B 1 78  ? 228.918 197.276 253.164 1.00 36.66  ? 78  LEU A C   1 
ATOM   5971  O  O   . LEU B 1 78  ? 228.265 196.385 252.599 1.00 36.39  ? 78  LEU A O   1 
ATOM   5972  C  CB  . LEU B 1 78  ? 230.359 198.785 251.761 1.00 37.08  ? 78  LEU A CB  1 
ATOM   5973  C  CG  . LEU B 1 78  ? 230.561 197.716 250.673 1.00 36.40  ? 78  LEU A CG  1 
ATOM   5974  C  CD1 . LEU B 1 78  ? 229.483 197.813 249.582 1.00 36.33  ? 78  LEU A CD1 1 
ATOM   5975  C  CD2 . LEU B 1 78  ? 231.955 197.838 250.069 1.00 36.80  ? 78  LEU A CD2 1 
ATOM   5976  N  N   . ASP B 1 79  ? 229.530 197.068 254.331 1.00 38.10  ? 79  ASP A N   1 
ATOM   5977  C  CA  . ASP B 1 79  ? 229.458 195.761 254.981 1.00 40.24  ? 79  ASP A CA  1 
ATOM   5978  C  C   . ASP B 1 79  ? 228.016 195.387 255.315 1.00 39.20  ? 79  ASP A C   1 
ATOM   5979  O  O   . ASP B 1 79  ? 227.611 194.236 255.117 1.00 40.21  ? 79  ASP A O   1 
ATOM   5980  C  CB  . ASP B 1 79  ? 230.347 195.731 256.231 1.00 41.72  ? 79  ASP A CB  1 
ATOM   5981  C  CG  . ASP B 1 79  ? 229.994 196.819 257.231 1.00 46.07  ? 79  ASP A CG  1 
ATOM   5982  O  OD1 . ASP B 1 79  ? 229.874 197.988 256.813 1.00 47.93  ? 79  ASP A OD1 1 
ATOM   5983  O  OD2 . ASP B 1 79  ? 229.818 196.507 258.424 1.00 49.53  ? 79  ASP A OD2 1 
ATOM   5984  N  N   . LYS B 1 80  ? 227.214 196.348 255.791 1.00 38.19  ? 80  LYS A N   1 
ATOM   5985  C  CA  . LYS B 1 80  ? 225.805 196.066 256.072 1.00 39.44  ? 80  LYS A CA  1 
ATOM   5986  C  C   . LYS B 1 80  ? 225.042 195.724 254.798 1.00 37.38  ? 80  LYS A C   1 
ATOM   5987  O  O   . LYS B 1 80  ? 224.158 194.867 254.811 1.00 37.90  ? 80  LYS A O   1 
ATOM   5988  C  CB  . LYS B 1 80  ? 225.124 197.246 256.777 1.00 40.79  ? 80  LYS A CB  1 
ATOM   5989  C  CG  . LYS B 1 80  ? 225.485 197.377 258.258 1.00 44.15  ? 80  LYS A CG  1 
ATOM   5990  C  CD  . LYS B 1 80  ? 226.786 198.164 258.425 1.00 48.39  ? 80  LYS A CD  1 
ATOM   5991  C  CE  . LYS B 1 80  ? 227.256 198.186 259.890 1.00 51.56  ? 80  LYS A CE  1 
ATOM   5992  N  NZ  . LYS B 1 80  ? 227.637 196.811 260.374 1.00 52.69  ? 80  LYS A NZ  1 
ATOM   5993  N  N   . LEU B 1 81  ? 225.363 196.391 253.691 1.00 36.09  ? 81  LEU A N   1 
ATOM   5994  C  CA  . LEU B 1 81  ? 224.717 196.071 252.421 1.00 37.18  ? 81  LEU A CA  1 
ATOM   5995  C  C   . LEU B 1 81  ? 225.040 194.644 251.990 1.00 35.53  ? 81  LEU A C   1 
ATOM   5996  O  O   . LEU B 1 81  ? 224.159 193.910 251.523 1.00 34.87  ? 81  LEU A O   1 
ATOM   5997  C  CB  . LEU B 1 81  ? 225.143 197.096 251.362 1.00 38.26  ? 81  LEU A CB  1 
ATOM   5998  C  CG  . LEU B 1 81  ? 224.518 196.973 249.966 1.00 40.41  ? 81  LEU A CG  1 
ATOM   5999  C  CD1 . LEU B 1 81  ? 224.402 198.354 249.316 1.00 42.66  ? 81  LEU A CD1 1 
ATOM   6000  C  CD2 . LEU B 1 81  ? 225.335 196.033 249.074 1.00 40.98  ? 81  LEU A CD2 1 
ATOM   6001  N  N   . LEU B 1 82  ? 226.301 194.232 252.121 1.00 35.12  ? 82  LEU A N   1 
ATOM   6002  C  CA  . LEU B 1 82  ? 226.666 192.860 251.767 1.00 35.62  ? 82  LEU A CA  1 
ATOM   6003  C  C   . LEU B 1 82  ? 225.986 191.850 252.694 1.00 34.03  ? 82  LEU A C   1 
ATOM   6004  O  O   . LEU B 1 82  ? 225.499 190.804 252.240 1.00 35.50  ? 82  LEU A O   1 
ATOM   6005  C  CB  . LEU B 1 82  ? 228.188 192.690 251.783 1.00 36.23  ? 82  LEU A CB  1 
ATOM   6006  C  CG  . LEU B 1 82  ? 228.934 193.657 250.846 1.00 38.12  ? 82  LEU A CG  1 
ATOM   6007  C  CD1 . LEU B 1 82  ? 230.442 193.511 251.031 1.00 40.17  ? 82  LEU A CD1 1 
ATOM   6008  C  CD2 . LEU B 1 82  ? 228.561 193.454 249.378 1.00 39.75  ? 82  LEU A CD2 1 
ATOM   6009  N  N   . ASN B 1 83  ? 225.914 192.158 253.994 1.00 34.65  ? 83  ASN A N   1 
ATOM   6010  C  CA  . ASN B 1 83  ? 225.215 191.280 254.933 1.00 35.36  ? 83  ASN A CA  1 
ATOM   6011  C  C   . ASN B 1 83  ? 223.727 191.189 254.609 1.00 33.36  ? 83  ASN A C   1 
ATOM   6012  O  O   . ASN B 1 83  ? 223.112 190.136 254.785 1.00 34.47  ? 83  ASN A O   1 
ATOM   6013  C  CB  . ASN B 1 83  ? 225.401 191.775 256.370 1.00 38.39  ? 83  ASN A CB  1 
ATOM   6014  C  CG  . ASN B 1 83  ? 226.799 191.520 256.903 1.00 40.21  ? 83  ASN A CG  1 
ATOM   6015  O  OD1 . ASN B 1 83  ? 227.396 190.494 256.608 1.00 42.17  ? 83  ASN A OD1 1 
ATOM   6016  N  ND2 . ASN B 1 83  ? 227.326 192.457 257.685 1.00 42.39  ? 83  ASN A ND2 1 
ATOM   6017  N  N   . SER B 1 84  ? 223.135 192.286 254.146 1.00 32.58  ? 84  SER A N   1 
ATOM   6018  C  CA  . SER B 1 84  ? 221.725 192.283 253.770 1.00 32.54  ? 84  SER A CA  1 
ATOM   6019  C  C   . SER B 1 84  ? 221.494 191.456 252.505 1.00 33.40  ? 84  SER A C   1 
ATOM   6020  O  O   . SER B 1 84  ? 220.488 190.743 252.393 1.00 34.61  ? 84  SER A O   1 
ATOM   6021  C  CB  . SER B 1 84  ? 221.240 193.727 253.605 1.00 33.08  ? 84  SER A CB  1 
ATOM   6022  O  OG  . SER B 1 84  ? 219.855 193.772 253.294 1.00 32.89  ? 84  SER A OG  1 
ATOM   6023  N  N   . GLY B 1 85  ? 222.422 191.527 251.552 1.00 32.21  ? 85  GLY A N   1 
ATOM   6024  C  CA  . GLY B 1 85  ? 222.350 190.625 250.413 1.00 31.49  ? 85  GLY A CA  1 
ATOM   6025  C  C   . GLY B 1 85  ? 222.414 189.170 250.846 1.00 31.34  ? 85  GLY A C   1 
ATOM   6026  O  O   . GLY B 1 85  ? 221.654 188.324 250.360 1.00 32.33  ? 85  GLY A O   1 
ATOM   6027  N  N   . LEU B 1 86  ? 223.304 188.863 251.788 1.00 33.90  ? 86  LEU A N   1 
ATOM   6028  C  CA  . LEU B 1 86  ? 223.379 187.505 252.331 1.00 36.15  ? 86  LEU A CA  1 
ATOM   6029  C  C   . LEU B 1 86  ? 222.101 187.117 253.070 1.00 36.23  ? 86  LEU A C   1 
ATOM   6030  O  O   . LEU B 1 86  ? 221.692 185.953 253.038 1.00 37.29  ? 86  LEU A O   1 
ATOM   6031  C  CB  . LEU B 1 86  ? 224.599 187.370 253.247 1.00 40.48  ? 86  LEU A CB  1 
ATOM   6032  C  CG  . LEU B 1 86  ? 225.943 187.471 252.501 1.00 43.69  ? 86  LEU A CG  1 
ATOM   6033  C  CD1 . LEU B 1 86  ? 227.101 187.377 253.482 1.00 44.82  ? 86  LEU A CD1 1 
ATOM   6034  C  CD2 . LEU B 1 86  ? 226.078 186.396 251.407 1.00 45.74  ? 86  LEU A CD2 1 
ATOM   6035  N  N   . ALA B 1 87  ? 221.462 188.071 253.744 1.00 37.35  ? 87  ALA A N   1 
ATOM   6036  C  CA  . ALA B 1 87  ? 220.176 187.793 254.374 1.00 37.64  ? 87  ALA A CA  1 
ATOM   6037  C  C   . ALA B 1 87  ? 219.133 187.417 253.331 1.00 37.09  ? 87  ALA A C   1 
ATOM   6038  O  O   . ALA B 1 87  ? 218.337 186.497 253.543 1.00 38.53  ? 87  ALA A O   1 
ATOM   6039  C  CB  . ALA B 1 87  ? 219.710 189.008 255.181 1.00 39.05  ? 87  ALA A CB  1 
ATOM   6040  N  N   . THR B 1 88  ? 219.113 188.131 252.205 1.00 35.76  ? 88  THR A N   1 
ATOM   6041  C  CA  . THR B 1 88  ? 218.208 187.760 251.119 1.00 34.43  ? 88  THR A CA  1 
ATOM   6042  C  C   . THR B 1 88  ? 218.508 186.357 250.608 1.00 34.54  ? 88  THR A C   1 
ATOM   6043  O  O   . THR B 1 88  ? 217.590 185.584 250.322 1.00 34.35  ? 88  THR A O   1 
ATOM   6044  C  CB  . THR B 1 88  ? 218.315 188.756 249.962 1.00 34.93  ? 88  THR A CB  1 
ATOM   6045  O  OG1 . THR B 1 88  ? 217.989 190.075 250.409 1.00 35.46  ? 88  THR A OG1 1 
ATOM   6046  C  CG2 . THR B 1 88  ? 217.372 188.366 248.816 1.00 34.54  ? 88  THR A CG2 1 
ATOM   6047  N  N   . ALA B 1 89  ? 219.788 186.013 250.476 1.00 35.75  ? 89  ALA A N   1 
ATOM   6048  C  CA  . ALA B 1 89  ? 220.134 184.666 250.018 1.00 36.83  ? 89  ALA A CA  1 
ATOM   6049  C  C   . ALA B 1 89  ? 219.656 183.597 251.000 1.00 37.66  ? 89  ALA A C   1 
ATOM   6050  O  O   . ALA B 1 89  ? 219.107 182.563 250.588 1.00 38.40  ? 89  ALA A O   1 
ATOM   6051  C  CB  . ALA B 1 89  ? 221.645 184.568 249.788 1.00 38.42  ? 89  ALA A CB  1 
ATOM   6052  N  N   . VAL B 1 90  ? 219.849 183.826 252.301 1.00 38.60  ? 90  VAL A N   1 
ATOM   6053  C  CA  . VAL B 1 90  ? 219.388 182.863 253.302 1.00 39.02  ? 90  VAL A CA  1 
ATOM   6054  C  C   . VAL B 1 90  ? 217.867 182.745 253.265 1.00 39.27  ? 90  VAL A C   1 
ATOM   6055  O  O   . VAL B 1 90  ? 217.307 181.644 253.349 1.00 40.99  ? 90  VAL A O   1 
ATOM   6056  C  CB  . VAL B 1 90  ? 219.894 183.263 254.702 1.00 40.89  ? 90  VAL A CB  1 
ATOM   6057  C  CG1 . VAL B 1 90  ? 219.336 182.329 255.781 1.00 41.48  ? 90  VAL A CG1 1 
ATOM   6058  C  CG2 . VAL B 1 90  ? 221.416 183.244 254.747 1.00 41.97  ? 90  VAL A CG2 1 
ATOM   6059  N  N   . ALA B 1 91  ? 217.170 183.877 253.136 1.00 37.59  ? 91  ALA A N   1 
ATOM   6060  C  CA  . ALA B 1 91  ? 215.710 183.846 253.059 1.00 37.19  ? 91  ALA A CA  1 
ATOM   6061  C  C   . ALA B 1 91  ? 215.228 183.087 251.828 1.00 37.90  ? 91  ALA A C   1 
ATOM   6062  O  O   . ALA B 1 91  ? 214.266 182.311 251.902 1.00 38.20  ? 91  ALA A O   1 
ATOM   6063  C  CB  . ALA B 1 91  ? 215.150 185.273 253.071 1.00 38.31  ? 91  ALA A CB  1 
ATOM   6064  N  N   . ALA B 1 92  ? 215.895 183.284 250.690 1.00 37.64  ? 92  ALA A N   1 
ATOM   6065  C  CA  . ALA B 1 92  ? 215.537 182.552 249.478 1.00 37.47  ? 92  ALA A CA  1 
ATOM   6066  C  C   . ALA B 1 92  ? 215.745 181.057 249.663 1.00 37.91  ? 92  ALA A C   1 
ATOM   6067  O  O   . ALA B 1 92  ? 214.926 180.246 249.213 1.00 37.50  ? 92  ALA A O   1 
ATOM   6068  C  CB  . ALA B 1 92  ? 216.354 183.066 248.287 1.00 36.51  ? 92  ALA A CB  1 
ATOM   6069  N  N   . GLU B 1 93  ? 216.843 180.671 250.315 1.00 39.90  ? 93  GLU A N   1 
ATOM   6070  C  CA  . GLU B 1 93  ? 217.074 179.255 250.588 1.00 44.13  ? 93  GLU A CA  1 
ATOM   6071  C  C   . GLU B 1 93  ? 215.985 178.681 251.489 1.00 45.85  ? 93  GLU A C   1 
ATOM   6072  O  O   . GLU B 1 93  ? 215.518 177.557 251.268 1.00 47.16  ? 93  GLU A O   1 
ATOM   6073  C  CB  . GLU B 1 93  ? 218.448 179.051 251.223 1.00 47.21  ? 93  GLU A CB  1 
ATOM   6074  C  CG  . GLU B 1 93  ? 218.795 177.570 251.437 1.00 51.79  ? 93  GLU A CG  1 
ATOM   6075  C  CD  . GLU B 1 93  ? 220.110 177.399 252.173 1.00 57.40  ? 93  GLU A CD  1 
ATOM   6076  O  OE1 . GLU B 1 93  ? 220.191 177.831 253.336 1.00 60.02  ? 93  GLU A OE1 1 
ATOM   6077  O  OE2 . GLU B 1 93  ? 221.065 176.857 251.584 1.00 60.70  ? 93  GLU A OE2 1 
ATOM   6078  N  N   . ILE B 1 94  ? 215.571 179.434 252.508 1.00 46.75  ? 94  ILE A N   1 
ATOM   6079  C  CA  . ILE B 1 94  ? 214.501 178.968 253.393 1.00 46.92  ? 94  ILE A CA  1 
ATOM   6080  C  C   . ILE B 1 94  ? 213.203 178.805 252.614 1.00 48.48  ? 94  ILE A C   1 
ATOM   6081  O  O   . ILE B 1 94  ? 212.453 177.841 252.821 1.00 51.37  ? 94  ILE A O   1 
ATOM   6082  C  CB  . ILE B 1 94  ? 214.345 179.926 254.587 1.00 49.57  ? 94  ILE A CB  1 
ATOM   6083  C  CG1 . ILE B 1 94  ? 215.607 179.863 255.466 1.00 48.02  ? 94  ILE A CG1 1 
ATOM   6084  C  CG2 . ILE B 1 94  ? 213.090 179.581 255.406 1.00 51.18  ? 94  ILE A CG2 1 
ATOM   6085  C  CD1 . ILE B 1 94  ? 215.588 180.826 256.648 1.00 47.74  ? 94  ILE A CD1 1 
ATOM   6086  N  N   . ILE B 1 95  ? 212.914 179.737 251.710 1.00 47.85  ? 95  ILE A N   1 
ATOM   6087  C  CA  . ILE B 1 95  ? 211.709 179.628 250.891 1.00 47.35  ? 95  ILE A CA  1 
ATOM   6088  C  C   . ILE B 1 95  ? 211.767 178.379 250.019 1.00 49.68  ? 95  ILE A C   1 
ATOM   6089  O  O   . ILE B 1 95  ? 210.779 177.646 249.895 1.00 53.74  ? 95  ILE A O   1 
ATOM   6090  C  CB  . ILE B 1 95  ? 211.511 180.908 250.060 1.00 46.96  ? 95  ILE A CB  1 
ATOM   6091  C  CG1 . ILE B 1 95  ? 211.116 182.063 250.995 1.00 44.51  ? 95  ILE A CG1 1 
ATOM   6092  C  CG2 . ILE B 1 95  ? 210.447 180.700 248.967 1.00 48.09  ? 95  ILE A CG2 1 
ATOM   6093  C  CD1 . ILE B 1 95  ? 211.119 183.419 250.326 1.00 44.80  ? 95  ILE A CD1 1 
ATOM   6094  N  N   . GLU B 1 96  ? 212.919 178.111 249.407 1.00 51.63  ? 96  GLU A N   1 
ATOM   6095  C  CA  . GLU B 1 96  ? 213.041 176.915 248.569 1.00 49.90  ? 96  GLU A CA  1 
ATOM   6096  C  C   . GLU B 1 96  ? 212.910 175.632 249.390 1.00 51.65  ? 96  GLU A C   1 
ATOM   6097  O  O   . GLU B 1 96  ? 212.261 174.669 248.956 1.00 56.29  ? 96  GLU A O   1 
ATOM   6098  C  CB  . GLU B 1 96  ? 214.374 176.949 247.817 1.00 50.16  ? 96  GLU A CB  1 
ATOM   6099  C  CG  . GLU B 1 96  ? 214.468 178.114 246.813 1.00 50.97  ? 96  GLU A CG  1 
ATOM   6100  C  CD  . GLU B 1 96  ? 213.387 178.043 245.739 1.00 50.95  ? 96  GLU A CD  1 
ATOM   6101  O  OE1 . GLU B 1 96  ? 213.150 176.945 245.206 1.00 52.68  ? 96  GLU A OE1 1 
ATOM   6102  O  OE2 . GLU B 1 96  ? 212.764 179.078 245.440 1.00 52.60  ? 96  GLU A OE2 1 
ATOM   6103  N  N   . ALA B 1 97  ? 213.498 175.604 250.581 1.00 52.78  ? 97  ALA A N   1 
ATOM   6104  C  CA  . ALA B 1 97  ? 213.359 174.436 251.449 1.00 52.60  ? 97  ALA A CA  1 
ATOM   6105  C  C   . ALA B 1 97  ? 211.904 174.219 251.854 1.00 54.04  ? 97  ALA A C   1 
ATOM   6106  O  O   . ALA B 1 97  ? 211.411 173.084 251.862 1.00 57.81  ? 97  ALA A O   1 
ATOM   6107  C  CB  . ALA B 1 97  ? 214.251 174.592 252.682 1.00 52.83  ? 97  ALA A CB  1 
ATOM   6108  N  N   . ALA B 1 98  ? 211.193 175.302 252.165 1.00 55.06  ? 98  ALA A N   1 
ATOM   6109  C  CA  . ALA B 1 98  ? 209.774 175.194 252.496 1.00 55.55  ? 98  ALA A CA  1 
ATOM   6110  C  C   . ALA B 1 98  ? 208.965 174.702 251.302 1.00 59.02  ? 98  ALA A C   1 
ATOM   6111  O  O   . ALA B 1 98  ? 208.025 173.913 251.460 1.00 60.93  ? 98  ALA A O   1 
ATOM   6112  C  CB  . ALA B 1 98  ? 209.248 176.539 252.999 1.00 55.70  ? 98  ALA A CB  1 
ATOM   6113  N  N   . LYS B 1 99  ? 209.320 175.149 250.099 1.00 60.59  ? 99  LYS A N   1 
ATOM   6114  C  CA  . LYS B 1 99  ? 208.674 174.632 248.896 1.00 60.64  ? 99  LYS A CA  1 
ATOM   6115  C  C   . LYS B 1 99  ? 208.865 173.127 248.780 1.00 60.73  ? 99  LYS A C   1 
ATOM   6116  O  O   . LYS B 1 99  ? 207.923 172.392 248.461 1.00 60.69  ? 99  LYS A O   1 
ATOM   6117  C  CB  . LYS B 1 99  ? 209.232 175.315 247.646 1.00 62.84  ? 99  LYS A CB  1 
ATOM   6118  C  CG  . LYS B 1 99  ? 208.803 176.766 247.479 1.00 65.55  ? 99  LYS A CG  1 
ATOM   6119  C  CD  . LYS B 1 99  ? 209.369 177.327 246.176 1.00 66.15  ? 99  LYS A CD  1 
ATOM   6120  C  CE  . LYS B 1 99  ? 208.932 178.774 245.973 1.00 69.31  ? 99  LYS A CE  1 
ATOM   6121  N  NZ  . LYS B 1 99  ? 209.435 179.295 244.658 1.00 70.86  ? 99  LYS A NZ  1 
ATOM   6122  N  N   . TYR B 1 100 ? 210.081 172.649 249.028 1.00 62.41  ? 100 TYR A N   1 
ATOM   6123  C  CA  . TYR B 1 100 ? 210.337 171.216 248.906 1.00 62.67  ? 100 TYR A CA  1 
ATOM   6124  C  C   . TYR B 1 100 ? 209.621 170.407 249.975 1.00 65.50  ? 100 TYR A C   1 
ATOM   6125  O  O   . TYR B 1 100 ? 209.186 169.282 249.705 1.00 69.70  ? 100 TYR A O   1 
ATOM   6126  C  CB  . TYR B 1 100 ? 211.839 170.935 248.963 1.00 64.11  ? 100 TYR A CB  1 
ATOM   6127  C  CG  . TYR B 1 100 ? 212.465 171.019 247.603 1.00 65.10  ? 100 TYR A CG  1 
ATOM   6128  C  CD1 . TYR B 1 100 ? 212.473 169.913 246.751 1.00 65.03  ? 100 TYR A CD1 1 
ATOM   6129  C  CD2 . TYR B 1 100 ? 213.016 172.215 247.144 1.00 65.52  ? 100 TYR A CD2 1 
ATOM   6130  C  CE1 . TYR B 1 100 ? 213.036 169.990 245.477 1.00 65.23  ? 100 TYR A CE1 1 
ATOM   6131  C  CE2 . TYR B 1 100 ? 213.581 172.307 245.878 1.00 65.28  ? 100 TYR A CE2 1 
ATOM   6132  C  CZ  . TYR B 1 100 ? 213.586 171.194 245.057 1.00 63.74  ? 100 TYR A CZ  1 
ATOM   6133  O  OH  . TYR B 1 100 ? 214.153 171.320 243.812 1.00 64.11  ? 100 TYR A OH  1 
ATOM   6134  N  N   . VAL B 1 101 ? 209.484 170.946 251.184 1.00 67.89  ? 101 VAL A N   1 
ATOM   6135  C  CA  . VAL B 1 101 ? 208.789 170.184 252.218 1.00 68.02  ? 101 VAL A CA  1 
ATOM   6136  C  C   . VAL B 1 101 ? 207.274 170.287 252.095 1.00 69.88  ? 101 VAL A C   1 
ATOM   6137  O  O   . VAL B 1 101 ? 206.558 169.451 252.654 1.00 73.58  ? 101 VAL A O   1 
ATOM   6138  C  CB  . VAL B 1 101 ? 209.232 170.612 253.625 1.00 69.26  ? 101 VAL A CB  1 
ATOM   6139  C  CG1 . VAL B 1 101 ? 210.749 170.562 253.721 1.00 73.42  ? 101 VAL A CG1 1 
ATOM   6140  C  CG2 . VAL B 1 101 ? 208.713 171.996 253.960 1.00 68.03  ? 101 VAL A CG2 1 
ATOM   6141  N  N   . LEU B 1 102 ? 206.762 171.286 251.372 1.00 70.28  ? 102 LEU A N   1 
ATOM   6142  C  CA  . LEU B 1 102 ? 205.322 171.415 251.183 1.00 71.61  ? 102 LEU A CA  1 
ATOM   6143  C  C   . LEU B 1 102 ? 204.805 170.579 250.021 1.00 75.50  ? 102 LEU A C   1 
ATOM   6144  O  O   . LEU B 1 102 ? 203.748 169.953 250.136 1.00 77.61  ? 102 LEU A O   1 
ATOM   6145  C  CB  . LEU B 1 102 ? 204.940 172.880 250.946 1.00 71.92  ? 102 LEU A CB  1 
ATOM   6146  C  CG  . LEU B 1 102 ? 204.903 173.772 252.191 1.00 72.43  ? 102 LEU A CG  1 
ATOM   6147  C  CD1 . LEU B 1 102 ? 204.633 175.218 251.791 1.00 72.62  ? 102 LEU A CD1 1 
ATOM   6148  C  CD2 . LEU B 1 102 ? 203.842 173.287 253.172 1.00 72.60  ? 102 LEU A CD2 1 
ATOM   6149  N  N   . SER B 1 103 ? 205.532 170.553 248.906 1.00 80.84  ? 103 SER A N   1 
ATOM   6150  C  CA  . SER B 1 103 ? 205.115 169.836 247.711 1.00 82.48  ? 103 SER A CA  1 
ATOM   6151  C  C   . SER B 1 103 ? 206.117 168.732 247.404 1.00 85.13  ? 103 SER A C   1 
ATOM   6152  O  O   . SER B 1 103 ? 207.325 168.902 247.601 1.00 82.72  ? 103 SER A O   1 
ATOM   6153  C  CB  . SER B 1 103 ? 204.997 170.803 246.519 1.00 84.73  ? 103 SER A CB  1 
ATOM   6154  O  OG  . SER B 1 103 ? 204.589 170.117 245.337 1.00 85.61  ? 103 SER A OG  1 
ATOM   6155  N  N   . ASP B 1 104 ? 205.596 167.597 246.936 1.00 91.92  ? 104 ASP A N   1 
ATOM   6156  C  CA  . ASP B 1 104 ? 206.451 166.463 246.581 1.00 96.25  ? 104 ASP A CA  1 
ATOM   6157  C  C   . ASP B 1 104 ? 207.354 166.800 245.404 1.00 93.32  ? 104 ASP A C   1 
ATOM   6158  O  O   . ASP B 1 104 ? 208.532 166.423 245.391 1.00 92.92  ? 104 ASP A O   1 
ATOM   6159  C  CB  . ASP B 1 104 ? 205.589 165.234 246.276 1.00 102.54 ? 104 ASP A CB  1 
ATOM   6160  C  CG  . ASP B 1 104 ? 206.386 163.934 246.319 1.00 108.59 ? 104 ASP A CG  1 
ATOM   6161  O  OD1 . ASP B 1 104 ? 207.573 163.982 246.702 1.00 110.11 ? 104 ASP A OD1 1 
ATOM   6162  O  OD2 . ASP B 1 104 ? 205.831 162.872 245.973 1.00 112.09 ? 104 ASP A OD2 1 
ATOM   6163  N  N   . ALA B 1 105 ? 206.822 167.504 244.404 1.00 89.35  ? 105 ALA A N   1 
ATOM   6164  C  CA  . ALA B 1 105 ? 207.558 167.913 243.209 1.00 85.01  ? 105 ALA A CA  1 
ATOM   6165  C  C   . ALA B 1 105 ? 207.339 169.403 242.990 1.00 80.08  ? 105 ALA A C   1 
ATOM   6166  O  O   . ALA B 1 105 ? 206.494 169.809 242.182 1.00 80.08  ? 105 ALA A O   1 
ATOM   6167  C  CB  . ALA B 1 105 ? 207.123 167.096 241.989 1.00 87.41  ? 105 ALA A CB  1 
ATOM   6168  N  N   . PRO B 1 106 ? 208.083 170.254 243.707 1.00 74.60  ? 106 PRO A N   1 
ATOM   6169  C  CA  . PRO B 1 106 ? 207.877 171.707 243.556 1.00 72.99  ? 106 PRO A CA  1 
ATOM   6170  C  C   . PRO B 1 106 ? 208.135 172.220 242.152 1.00 73.37  ? 106 PRO A C   1 
ATOM   6171  O  O   . PRO B 1 106 ? 207.478 173.180 241.725 1.00 74.05  ? 106 PRO A O   1 
ATOM   6172  C  CB  . PRO B 1 106 ? 208.861 172.319 244.572 1.00 72.03  ? 106 PRO A CB  1 
ATOM   6173  C  CG  . PRO B 1 106 ? 209.209 171.188 245.528 1.00 73.16  ? 106 PRO A CG  1 
ATOM   6174  C  CD  . PRO B 1 106 ? 209.123 169.931 244.702 1.00 74.06  ? 106 PRO A CD  1 
ATOM   6175  N  N   . TYR B 1 107 ? 209.076 171.631 241.422 1.00 71.88  ? 107 TYR A N   1 
ATOM   6176  C  CA  . TYR B 1 107 ? 209.475 172.109 240.109 1.00 71.18  ? 107 TYR A CA  1 
ATOM   6177  C  C   . TYR B 1 107 ? 209.108 171.078 239.036 1.00 76.61  ? 107 TYR A C   1 
ATOM   6178  O  O   . TYR B 1 107 ? 209.388 169.895 239.200 1.00 77.95  ? 107 TYR A O   1 
ATOM   6179  C  CB  . TYR B 1 107 ? 210.980 172.387 240.072 1.00 67.16  ? 107 TYR A CB  1 
ATOM   6180  C  CG  . TYR B 1 107 ? 211.346 173.636 240.824 1.00 63.96  ? 107 TYR A CG  1 
ATOM   6181  C  CD1 . TYR B 1 107 ? 211.344 174.876 240.185 1.00 64.62  ? 107 TYR A CD1 1 
ATOM   6182  C  CD2 . TYR B 1 107 ? 211.672 173.587 242.181 1.00 63.16  ? 107 TYR A CD2 1 
ATOM   6183  C  CE1 . TYR B 1 107 ? 211.672 176.046 240.878 1.00 63.19  ? 107 TYR A CE1 1 
ATOM   6184  C  CE2 . TYR B 1 107 ? 212.001 174.746 242.886 1.00 62.41  ? 107 TYR A CE2 1 
ATOM   6185  C  CZ  . TYR B 1 107 ? 211.997 175.964 242.224 1.00 62.61  ? 107 TYR A CZ  1 
ATOM   6186  O  OH  . TYR B 1 107 ? 212.324 177.102 242.930 1.00 64.54  ? 107 TYR A OH  1 
ATOM   6187  N  N   . ALA B 1 108 ? 208.485 171.553 237.963 1.00 81.50  ? 108 ALA A N   1 
ATOM   6188  C  CA  . ALA B 1 108 ? 208.194 170.728 236.798 1.00 85.15  ? 108 ALA A CA  1 
ATOM   6189  C  C   . ALA B 1 108 ? 209.103 171.132 235.645 1.00 88.40  ? 108 ALA A C   1 
ATOM   6190  O  O   . ALA B 1 108 ? 209.699 172.213 235.654 1.00 91.42  ? 108 ALA A O   1 
ATOM   6191  C  CB  . ALA B 1 108 ? 206.722 170.856 236.384 1.00 87.12  ? 108 ALA A CB  1 
ATOM   6192  N  N   . GLU B 1 109 ? 209.213 170.251 234.657 1.00 90.08  ? 109 GLU A N   1 
ATOM   6193  C  CA  . GLU B 1 109 ? 210.055 170.536 233.506 1.00 91.09  ? 109 GLU A CA  1 
ATOM   6194  C  C   . GLU B 1 109 ? 209.522 171.762 232.755 1.00 88.14  ? 109 GLU A C   1 
ATOM   6195  O  O   . GLU B 1 109 ? 208.310 171.978 232.686 1.00 88.80  ? 109 GLU A O   1 
ATOM   6196  C  CB  . GLU B 1 109 ? 210.096 169.326 232.567 1.00 95.34  ? 109 GLU A CB  1 
ATOM   6197  C  CG  . GLU B 1 109 ? 210.930 168.149 233.108 1.00 99.27  ? 109 GLU A CG  1 
ATOM   6198  C  CD  . GLU B 1 109 ? 212.425 168.435 233.055 1.00 104.04 ? 109 GLU A CD  1 
ATOM   6199  O  OE1 . GLU B 1 109 ? 212.849 169.198 232.167 1.00 106.67 ? 109 GLU A OE1 1 
ATOM   6200  O  OE2 . GLU B 1 109 ? 213.174 167.906 233.902 1.00 105.06 ? 109 GLU A OE2 1 
ATOM   6201  N  N   . PRO B 1 110 ? 210.416 172.592 232.180 1.00 82.42  ? 110 PRO A N   1 
ATOM   6202  C  CA  . PRO B 1 110 ? 211.879 172.418 232.094 1.00 78.71  ? 110 PRO A CA  1 
ATOM   6203  C  C   . PRO B 1 110 ? 212.622 172.888 233.346 1.00 74.20  ? 110 PRO A C   1 
ATOM   6204  O  O   . PRO B 1 110 ? 213.838 172.750 233.400 1.00 73.50  ? 110 PRO A O   1 
ATOM   6205  C  CB  . PRO B 1 110 ? 212.243 173.266 230.857 1.00 80.04  ? 110 PRO A CB  1 
ATOM   6206  C  CG  . PRO B 1 110 ? 211.262 174.434 230.956 1.00 80.83  ? 110 PRO A CG  1 
ATOM   6207  C  CD  . PRO B 1 110 ? 209.971 173.818 231.491 1.00 80.84  ? 110 PRO A CD  1 
ATOM   6208  N  N   . CYS B 1 111 ? 211.949 173.417 234.367 1.00 69.78  ? 111 CYS A N   1 
ATOM   6209  C  CA  . CYS B 1 111 ? 212.656 173.874 235.559 1.00 65.76  ? 111 CYS A CA  1 
ATOM   6210  C  C   . CYS B 1 111 ? 213.209 172.681 236.332 1.00 64.70  ? 111 CYS A C   1 
ATOM   6211  O  O   . CYS B 1 111 ? 212.544 171.654 236.480 1.00 67.62  ? 111 CYS A O   1 
ATOM   6212  C  CB  . CYS B 1 111 ? 211.729 174.699 236.462 1.00 63.90  ? 111 CYS A CB  1 
ATOM   6213  S  SG  . CYS B 1 111 ? 211.093 176.208 235.687 1.00 66.93  ? 111 CYS A SG  1 
ATOM   6214  N  N   . VAL B 1 112 ? 214.434 172.827 236.835 1.00 61.42  ? 112 VAL A N   1 
ATOM   6215  C  CA  . VAL B 1 112 ? 215.095 171.744 237.546 1.00 61.05  ? 112 VAL A CA  1 
ATOM   6216  C  C   . VAL B 1 112 ? 215.158 171.986 239.050 1.00 59.59  ? 112 VAL A C   1 
ATOM   6217  O  O   . VAL B 1 112 ? 215.352 171.025 239.809 1.00 62.31  ? 112 VAL A O   1 
ATOM   6218  C  CB  . VAL B 1 112 ? 216.510 171.487 236.990 1.00 62.36  ? 112 VAL A CB  1 
ATOM   6219  C  CG1 . VAL B 1 112 ? 216.452 171.332 235.469 1.00 63.23  ? 112 VAL A CG1 1 
ATOM   6220  C  CG2 . VAL B 1 112 ? 217.471 172.612 237.381 1.00 63.55  ? 112 VAL A CG2 1 
ATOM   6221  N  N   . GLY B 1 113 ? 214.996 173.225 239.504 1.00 54.94  ? 113 GLY A N   1 
ATOM   6222  C  CA  . GLY B 1 113 ? 215.036 173.488 240.929 1.00 52.93  ? 113 GLY A CA  1 
ATOM   6223  C  C   . GLY B 1 113 ? 216.419 173.245 241.500 1.00 53.19  ? 113 GLY A C   1 
ATOM   6224  O  O   . GLY B 1 113 ? 217.433 173.717 240.976 1.00 52.90  ? 113 GLY A O   1 
ATOM   6225  N  N   . PHE B 1 114 ? 216.455 172.483 242.584 1.00 53.28  ? 114 PHE A N   1 
ATOM   6226  C  CA  . PHE B 1 114 ? 217.699 172.236 243.291 1.00 53.45  ? 114 PHE A CA  1 
ATOM   6227  C  C   . PHE B 1 114 ? 218.631 171.369 242.451 1.00 54.20  ? 114 PHE A C   1 
ATOM   6228  O  O   . PHE B 1 114 ? 218.194 170.487 241.707 1.00 56.41  ? 114 PHE A O   1 
ATOM   6229  C  CB  . PHE B 1 114 ? 217.404 171.569 244.636 1.00 52.93  ? 114 PHE A CB  1 
ATOM   6230  C  CG  . PHE B 1 114 ? 218.600 171.465 245.525 1.00 52.29  ? 114 PHE A CG  1 
ATOM   6231  C  CD1 . PHE B 1 114 ? 219.057 172.585 246.225 1.00 52.18  ? 114 PHE A CD1 1 
ATOM   6232  C  CD2 . PHE B 1 114 ? 219.282 170.259 245.651 1.00 50.75  ? 114 PHE A CD2 1 
ATOM   6233  C  CE1 . PHE B 1 114 ? 220.186 172.509 247.047 1.00 49.70  ? 114 PHE A CE1 1 
ATOM   6234  C  CE2 . PHE B 1 114 ? 220.410 170.158 246.465 1.00 50.98  ? 114 PHE A CE2 1 
ATOM   6235  C  CZ  . PHE B 1 114 ? 220.866 171.293 247.169 1.00 50.62  ? 114 PHE A CZ  1 
ATOM   6236  N  N   . ILE B 1 115 ? 219.932 171.625 242.574 1.00 56.58  ? 115 ILE A N   1 
ATOM   6237  C  CA  . ILE B 1 115 ? 220.959 170.873 241.860 1.00 56.93  ? 115 ILE A CA  1 
ATOM   6238  C  C   . ILE B 1 115 ? 221.658 169.993 242.885 1.00 56.77  ? 115 ILE A C   1 
ATOM   6239  O  O   . ILE B 1 115 ? 222.185 170.492 243.884 1.00 56.28  ? 115 ILE A O   1 
ATOM   6240  C  CB  . ILE B 1 115 ? 221.953 171.805 241.147 1.00 58.74  ? 115 ILE A CB  1 
ATOM   6241  C  CG1 . ILE B 1 115 ? 221.224 172.682 240.106 1.00 57.71  ? 115 ILE A CG1 1 
ATOM   6242  C  CG2 . ILE B 1 115 ? 223.070 170.987 240.480 1.00 59.34  ? 115 ILE A CG2 1 
ATOM   6243  C  CD1 . ILE B 1 115 ? 220.583 171.889 238.959 1.00 59.64  ? 115 ILE A CD1 1 
ATOM   6244  N  N   . SER B 1 116 ? 221.677 168.686 242.630 1.00 59.95  ? 116 SER A N   1 
ATOM   6245  C  CA  . SER B 1 116 ? 222.208 167.728 243.589 1.00 62.08  ? 116 SER A CA  1 
ATOM   6246  C  C   . SER B 1 116 ? 223.732 167.773 243.611 1.00 62.45  ? 116 SER A C   1 
ATOM   6247  O  O   . SER B 1 116 ? 224.380 168.301 242.705 1.00 66.43  ? 116 SER A O   1 
ATOM   6248  C  CB  . SER B 1 116 ? 221.728 166.302 243.285 1.00 63.76  ? 116 SER A CB  1 
ATOM   6249  O  OG  . SER B 1 116 ? 222.320 165.791 242.094 1.00 63.40  ? 116 SER A OG  1 
ATOM   6250  N  N   . ASP B 1 117 ? 224.303 167.186 244.662 1.00 64.77  ? 117 ASP A N   1 
ATOM   6251  C  CA  . ASP B 1 117 ? 225.754 167.106 244.789 1.00 67.42  ? 117 ASP A CA  1 
ATOM   6252  C  C   . ASP B 1 117 ? 226.440 166.370 243.643 1.00 68.40  ? 117 ASP A C   1 
ATOM   6253  O  O   . ASP B 1 117 ? 227.501 166.844 243.192 1.00 71.24  ? 117 ASP A O   1 
ATOM   6254  C  CB  . ASP B 1 117 ? 226.124 166.433 246.116 1.00 69.73  ? 117 ASP A CB  1 
ATOM   6255  C  CG  . ASP B 1 117 ? 226.099 167.389 247.297 1.00 71.84  ? 117 ASP A CG  1 
ATOM   6256  O  OD1 . ASP B 1 117 ? 225.737 168.565 247.107 1.00 73.89  ? 117 ASP A OD1 1 
ATOM   6257  O  OD2 . ASP B 1 117 ? 226.450 166.961 248.413 1.00 74.92  ? 117 ASP A OD2 1 
ATOM   6258  N  N   . PRO B 1 118 ? 225.954 165.222 243.163 1.00 69.78  ? 118 PRO A N   1 
ATOM   6259  C  CA  . PRO B 1 118 ? 226.654 164.565 242.041 1.00 70.57  ? 118 PRO A CA  1 
ATOM   6260  C  C   . PRO B 1 118 ? 226.761 165.442 240.808 1.00 69.95  ? 118 PRO A C   1 
ATOM   6261  O  O   . PRO B 1 118 ? 227.779 165.378 240.108 1.00 71.00  ? 118 PRO A O   1 
ATOM   6262  C  CB  . PRO B 1 118 ? 225.818 163.299 241.783 1.00 70.86  ? 118 PRO A CB  1 
ATOM   6263  C  CG  . PRO B 1 118 ? 224.490 163.535 242.496 1.00 71.41  ? 118 PRO A CG  1 
ATOM   6264  C  CD  . PRO B 1 118 ? 224.846 164.397 243.681 1.00 70.35  ? 118 PRO A CD  1 
ATOM   6265  N  N   . ILE B 1 119 ? 225.761 166.273 240.524 1.00 69.45  ? 119 ILE A N   1 
ATOM   6266  C  CA  . ILE B 1 119 ? 225.868 167.202 239.401 1.00 69.22  ? 119 ILE A CA  1 
ATOM   6267  C  C   . ILE B 1 119 ? 226.970 168.226 239.660 1.00 68.59  ? 119 ILE A C   1 
ATOM   6268  O  O   . ILE B 1 119 ? 227.723 168.590 238.748 1.00 69.61  ? 119 ILE A O   1 
ATOM   6269  C  CB  . ILE B 1 119 ? 224.508 167.866 239.127 1.00 70.02  ? 119 ILE A CB  1 
ATOM   6270  C  CG1 . ILE B 1 119 ? 223.496 166.788 238.700 1.00 70.30  ? 119 ILE A CG1 1 
ATOM   6271  C  CG2 . ILE B 1 119 ? 224.647 168.953 238.056 1.00 70.86  ? 119 ILE A CG2 1 
ATOM   6272  C  CD1 . ILE B 1 119 ? 222.115 167.329 238.349 1.00 71.73  ? 119 ILE A CD1 1 
ATOM   6273  N  N   . ILE B 1 120 ? 227.093 168.696 240.902 1.00 68.08  ? 120 ILE A N   1 
ATOM   6274  C  CA  . ILE B 1 120 ? 228.165 169.632 241.238 1.00 68.18  ? 120 ILE A CA  1 
ATOM   6275  C  C   . ILE B 1 120 ? 229.521 168.982 241.009 1.00 70.68  ? 120 ILE A C   1 
ATOM   6276  O  O   . ILE B 1 120 ? 230.433 169.593 240.441 1.00 71.85  ? 120 ILE A O   1 
ATOM   6277  C  CB  . ILE B 1 120 ? 228.022 170.118 242.693 1.00 68.84  ? 120 ILE A CB  1 
ATOM   6278  C  CG1 . ILE B 1 120 ? 226.609 170.672 242.954 1.00 67.72  ? 120 ILE A CG1 1 
ATOM   6279  C  CG2 . ILE B 1 120 ? 229.085 171.179 243.013 1.00 69.17  ? 120 ILE A CG2 1 
ATOM   6280  C  CD1 . ILE B 1 120 ? 226.203 171.782 242.018 1.00 67.78  ? 120 ILE A CD1 1 
ATOM   6281  N  N   . ARG B 1 121 ? 229.678 167.736 241.450 1.00 74.39  ? 121 ARG A N   1 
ATOM   6282  C  CA  . ARG B 1 121 ? 230.944 167.031 241.253 1.00 74.31  ? 121 ARG A CA  1 
ATOM   6283  C  C   . ARG B 1 121 ? 231.218 166.781 239.773 1.00 75.68  ? 121 ARG A C   1 
ATOM   6284  O  O   . ARG B 1 121 ? 232.371 166.851 239.328 1.00 77.36  ? 121 ARG A O   1 
ATOM   6285  C  CB  . ARG B 1 121 ? 230.941 165.717 242.033 1.00 76.14  ? 121 ARG A CB  1 
ATOM   6286  C  CG  . ARG B 1 121 ? 231.069 165.920 243.540 1.00 76.82  ? 121 ARG A CG  1 
ATOM   6287  C  CD  . ARG B 1 121 ? 231.118 164.570 244.258 1.00 77.47  ? 121 ARG A CD  1 
ATOM   6288  N  NE  . ARG B 1 121 ? 231.413 164.735 245.677 1.00 77.90  ? 121 ARG A NE  1 
ATOM   6289  C  CZ  . ARG B 1 121 ? 230.504 164.957 246.616 1.00 79.38  ? 121 ARG A CZ  1 
ATOM   6290  N  NH1 . ARG B 1 121 ? 229.214 165.001 246.335 1.00 80.93  ? 121 ARG A NH1 1 
ATOM   6291  N  NH2 . ARG B 1 121 ? 230.900 165.145 247.874 1.00 80.03  ? 121 ARG A NH2 1 
ATOM   6292  N  N   . SER B 1 122 ? 230.179 166.477 238.994 1.00 77.50  ? 122 SER A N   1 
ATOM   6293  C  CA  . SER B 1 122 ? 230.366 166.296 237.557 1.00 79.33  ? 122 SER A CA  1 
ATOM   6294  C  C   . SER B 1 122 ? 230.828 167.587 236.898 1.00 80.94  ? 122 SER A C   1 
ATOM   6295  O  O   . SER B 1 122 ? 231.702 167.572 236.025 1.00 83.29  ? 122 SER A O   1 
ATOM   6296  C  CB  . SER B 1 122 ? 229.060 165.826 236.901 1.00 81.08  ? 122 SER A CB  1 
ATOM   6297  O  OG  . SER B 1 122 ? 228.607 164.584 237.435 1.00 84.88  ? 122 SER A OG  1 
ATOM   6298  N  N   . LEU B 1 123 ? 230.247 168.717 237.296 1.00 84.18  ? 123 LEU A N   1 
ATOM   6299  C  CA  . LEU B 1 123 ? 230.638 169.998 236.718 1.00 85.52  ? 123 LEU A CA  1 
ATOM   6300  C  C   . LEU B 1 123 ? 231.960 170.525 237.260 1.00 88.60  ? 123 LEU A C   1 
ATOM   6301  O  O   . LEU B 1 123 ? 232.564 171.401 236.636 1.00 92.82  ? 123 LEU A O   1 
ATOM   6302  C  CB  . LEU B 1 123 ? 229.543 171.044 236.961 1.00 84.66  ? 123 LEU A CB  1 
ATOM   6303  C  CG  . LEU B 1 123 ? 228.205 170.759 236.263 1.00 84.99  ? 123 LEU A CG  1 
ATOM   6304  C  CD1 . LEU B 1 123 ? 227.153 171.751 236.737 1.00 85.30  ? 123 LEU A CD1 1 
ATOM   6305  C  CD2 . LEU B 1 123 ? 228.350 170.820 234.739 1.00 85.72  ? 123 LEU A CD2 1 
ATOM   6306  N  N   . GLY B 1 124 ? 232.437 169.995 238.386 1.00 91.55  ? 124 GLY A N   1 
ATOM   6307  C  CA  . GLY B 1 124 ? 233.697 170.476 238.930 1.00 93.40  ? 124 GLY A CA  1 
ATOM   6308  C  C   . GLY B 1 124 ? 234.885 170.218 238.022 1.00 97.15  ? 124 GLY A C   1 
ATOM   6309  O  O   . GLY B 1 124 ? 235.789 171.048 237.920 1.00 100.59 ? 124 GLY A O   1 
ATOM   6310  N  N   . VAL B 1 125 ? 234.912 169.060 237.365 1.00 100.85 ? 125 VAL A N   1 
ATOM   6311  C  CA  . VAL B 1 125 ? 236.042 168.740 236.488 1.00 103.54 ? 125 VAL A CA  1 
ATOM   6312  C  C   . VAL B 1 125 ? 236.160 169.727 235.331 1.00 103.07 ? 125 VAL A C   1 
ATOM   6313  O  O   . VAL B 1 125 ? 237.254 170.276 235.127 1.00 103.54 ? 125 VAL A O   1 
ATOM   6314  C  CB  . VAL B 1 125 ? 235.940 167.281 236.008 1.00 106.72 ? 125 VAL A CB  1 
ATOM   6315  C  CG1 . VAL B 1 125 ? 237.180 166.902 235.197 1.00 107.81 ? 125 VAL A CG1 1 
ATOM   6316  C  CG2 . VAL B 1 125 ? 235.769 166.340 237.201 1.00 108.27 ? 125 VAL A CG2 1 
ATOM   6317  N  N   . PRO B 1 126 ? 235.102 170.020 234.566 1.00 100.09 ? 126 PRO A N   1 
ATOM   6318  C  CA  . PRO B 1 126 ? 235.233 171.056 233.529 1.00 99.52  ? 126 PRO A CA  1 
ATOM   6319  C  C   . PRO B 1 126 ? 235.299 172.467 234.085 1.00 98.76  ? 126 PRO A C   1 
ATOM   6320  O  O   . PRO B 1 126 ? 235.674 173.386 233.345 1.00 97.71  ? 126 PRO A O   1 
ATOM   6321  C  CB  . PRO B 1 126 ? 233.989 170.842 232.648 1.00 99.60  ? 126 PRO A CB  1 
ATOM   6322  C  CG  . PRO B 1 126 ? 232.966 170.251 233.596 1.00 99.77  ? 126 PRO A CG  1 
ATOM   6323  C  CD  . PRO B 1 126 ? 233.781 169.357 234.527 1.00 99.79  ? 126 PRO A CD  1 
ATOM   6324  N  N   . LEU B 1 127 ? 234.947 172.671 235.353 1.00 99.22  ? 127 LEU A N   1 
ATOM   6325  C  CA  . LEU B 1 127 ? 235.001 174.012 235.917 1.00 101.24 ? 127 LEU A CA  1 
ATOM   6326  C  C   . LEU B 1 127 ? 236.449 174.455 236.080 1.00 106.43 ? 127 LEU A C   1 
ATOM   6327  O  O   . LEU B 1 127 ? 236.868 175.477 235.528 1.00 109.01 ? 127 LEU A O   1 
ATOM   6328  C  CB  . LEU B 1 127 ? 234.266 174.045 237.262 1.00 99.78  ? 127 LEU A CB  1 
ATOM   6329  C  CG  . LEU B 1 127 ? 233.628 175.390 237.633 1.00 100.03 ? 127 LEU A CG  1 
ATOM   6330  C  CD1 . LEU B 1 127 ? 232.486 175.740 236.679 1.00 100.20 ? 127 LEU A CD1 1 
ATOM   6331  C  CD2 . LEU B 1 127 ? 233.124 175.347 239.070 1.00 100.90 ? 127 LEU A CD2 1 
ATOM   6332  N  N   . VAL B 1 128 ? 237.235 173.671 236.823 1.00 111.32 ? 128 VAL A N   1 
ATOM   6333  C  CA  . VAL B 1 128 ? 238.632 174.014 237.051 1.00 115.52 ? 128 VAL A CA  1 
ATOM   6334  C  C   . VAL B 1 128 ? 239.446 173.835 235.776 1.00 116.73 ? 128 VAL A C   1 
ATOM   6335  O  O   . VAL B 1 128 ? 240.422 174.559 235.552 1.00 116.11 ? 128 VAL A O   1 
ATOM   6336  C  CB  . VAL B 1 128 ? 239.202 173.189 238.221 1.00 117.36 ? 128 VAL A CB  1 
ATOM   6337  C  CG1 . VAL B 1 128 ? 239.146 171.686 237.915 1.00 117.80 ? 128 VAL A CG1 1 
ATOM   6338  C  CG2 . VAL B 1 128 ? 240.635 173.627 238.536 1.00 118.48 ? 128 VAL A CG2 1 
ATOM   6339  N  N   . THR B 1 129 ? 239.065 172.883 234.915 1.00 116.46 ? 129 THR A N   1 
ATOM   6340  C  CA  . THR B 1 129 ? 239.850 172.640 233.708 1.00 115.70 ? 129 THR A CA  1 
ATOM   6341  C  C   . THR B 1 129 ? 239.854 173.858 232.795 1.00 113.54 ? 129 THR A C   1 
ATOM   6342  O  O   . THR B 1 129 ? 240.892 174.205 232.219 1.00 114.29 ? 129 THR A O   1 
ATOM   6343  C  CB  . THR B 1 129 ? 239.301 171.427 232.949 1.00 117.77 ? 129 THR A CB  1 
ATOM   6344  O  OG1 . THR B 1 129 ? 239.305 170.263 233.789 1.00 119.35 ? 129 THR A OG1 1 
ATOM   6345  C  CG2 . THR B 1 129 ? 240.149 171.142 231.712 1.00 118.37 ? 129 THR A CG2 1 
ATOM   6346  N  N   . GLY B 1 130 ? 238.713 174.522 232.649 1.00 109.04 ? 130 GLY A N   1 
ATOM   6347  C  CA  . GLY B 1 130 ? 238.584 175.653 231.749 1.00 104.96 ? 130 GLY A CA  1 
ATOM   6348  C  C   . GLY B 1 130 ? 237.604 175.432 230.619 1.00 101.11 ? 130 GLY A C   1 
ATOM   6349  O  O   . GLY B 1 130 ? 237.311 176.380 229.876 1.00 101.16 ? 130 GLY A O   1 
ATOM   6350  N  N   . ASP B 1 131 ? 237.093 174.208 230.448 1.00 97.40  ? 131 ASP A N   1 
ATOM   6351  C  CA  . ASP B 1 131 ? 236.015 173.971 229.496 1.00 94.97  ? 131 ASP A CA  1 
ATOM   6352  C  C   . ASP B 1 131 ? 234.771 174.755 229.877 1.00 84.96  ? 131 ASP A C   1 
ATOM   6353  O  O   . ASP B 1 131 ? 233.979 175.133 229.006 1.00 83.93  ? 131 ASP A O   1 
ATOM   6354  C  CB  . ASP B 1 131 ? 235.689 172.480 229.415 1.00 100.86 ? 131 ASP A CB  1 
ATOM   6355  C  CG  . ASP B 1 131 ? 236.770 171.681 228.706 1.00 107.24 ? 131 ASP A CG  1 
ATOM   6356  O  OD1 . ASP B 1 131 ? 237.626 172.304 228.042 1.00 108.17 ? 131 ASP A OD1 1 
ATOM   6357  O  OD2 . ASP B 1 131 ? 236.770 170.440 228.815 1.00 110.88 ? 131 ASP A OD2 1 
ATOM   6358  N  N   . ILE B 1 132 ? 234.591 175.011 231.167 1.00 75.16  ? 132 ILE A N   1 
ATOM   6359  C  CA  . ILE B 1 132 ? 233.575 175.945 231.635 1.00 67.01  ? 132 ILE A CA  1 
ATOM   6360  C  C   . ILE B 1 132 ? 234.300 177.188 232.136 1.00 60.05  ? 132 ILE A C   1 
ATOM   6361  O  O   . ILE B 1 132 ? 234.766 177.209 233.284 1.00 57.76  ? 132 ILE A O   1 
ATOM   6362  C  CB  . ILE B 1 132 ? 232.688 175.328 232.724 1.00 66.29  ? 132 ILE A CB  1 
ATOM   6363  C  CG1 . ILE B 1 132 ? 232.029 174.054 232.183 1.00 67.37  ? 132 ILE A CG1 1 
ATOM   6364  C  CG2 . ILE B 1 132 ? 231.618 176.332 233.151 1.00 65.34  ? 132 ILE A CG2 1 
ATOM   6365  C  CD1 . ILE B 1 132 ? 231.104 173.356 233.180 1.00 66.51  ? 132 ILE A CD1 1 
ATOM   6366  N  N   . PRO B 1 133 ? 234.455 178.222 231.309 1.00 54.82  ? 133 PRO A N   1 
ATOM   6367  C  CA  . PRO B 1 133 ? 235.179 179.419 231.748 1.00 54.18  ? 133 PRO A CA  1 
ATOM   6368  C  C   . PRO B 1 133 ? 234.357 180.376 232.598 1.00 50.85  ? 133 PRO A C   1 
ATOM   6369  O  O   . PRO B 1 133 ? 234.903 181.381 233.064 1.00 51.42  ? 133 PRO A O   1 
ATOM   6370  C  CB  . PRO B 1 133 ? 235.607 180.074 230.415 1.00 55.51  ? 133 PRO A CB  1 
ATOM   6371  C  CG  . PRO B 1 133 ? 234.519 179.672 229.450 1.00 54.80  ? 133 PRO A CG  1 
ATOM   6372  C  CD  . PRO B 1 133 ? 234.080 178.284 229.876 1.00 53.39  ? 133 PRO A CD  1 
ATOM   6373  N  N   . GLY B 1 134 ? 233.075 180.110 232.817 1.00 49.32  ? 134 GLY A N   1 
ATOM   6374  C  CA  . GLY B 1 134 ? 232.274 180.986 233.651 1.00 48.26  ? 134 GLY A CA  1 
ATOM   6375  C  C   . GLY B 1 134 ? 230.871 180.447 233.808 1.00 45.82  ? 134 GLY A C   1 
ATOM   6376  O  O   . GLY B 1 134 ? 230.462 179.498 233.135 1.00 45.70  ? 134 GLY A O   1 
ATOM   6377  N  N   . VAL B 1 135 ? 230.124 181.085 234.710 1.00 43.53  ? 135 VAL A N   1 
ATOM   6378  C  CA  . VAL B 1 135 ? 228.728 180.755 234.960 1.00 41.24  ? 135 VAL A CA  1 
ATOM   6379  C  C   . VAL B 1 135 ? 227.913 182.023 234.747 1.00 37.46  ? 135 VAL A C   1 
ATOM   6380  O  O   . VAL B 1 135 ? 228.087 183.009 235.475 1.00 36.77  ? 135 VAL A O   1 
ATOM   6381  C  CB  . VAL B 1 135 ? 228.516 180.183 236.370 1.00 42.93  ? 135 VAL A CB  1 
ATOM   6382  C  CG1 . VAL B 1 135 ? 227.039 179.836 236.589 1.00 43.23  ? 135 VAL A CG1 1 
ATOM   6383  C  CG2 . VAL B 1 135 ? 229.395 178.938 236.573 1.00 42.90  ? 135 VAL A CG2 1 
ATOM   6384  N  N   . ALA B 1 136 ? 227.016 181.991 233.765 1.00 35.39  ? 136 ALA A N   1 
ATOM   6385  C  CA  . ALA B 1 136 ? 226.170 183.126 233.419 1.00 34.05  ? 136 ALA A CA  1 
ATOM   6386  C  C   . ALA B 1 136 ? 224.817 182.916 234.087 1.00 33.86  ? 136 ALA A C   1 
ATOM   6387  O  O   . ALA B 1 136 ? 224.064 182.020 233.702 1.00 32.95  ? 136 ALA A O   1 
ATOM   6388  C  CB  . ALA B 1 136 ? 226.025 183.254 231.900 1.00 32.50  ? 136 ALA A CB  1 
ATOM   6389  N  N   . VAL B 1 137 ? 224.511 183.739 235.085 1.00 35.44  ? 137 VAL A N   1 
ATOM   6390  C  CA  . VAL B 1 137 ? 223.243 183.685 235.800 1.00 36.49  ? 137 VAL A CA  1 
ATOM   6391  C  C   . VAL B 1 137 ? 222.349 184.742 235.167 1.00 37.25  ? 137 VAL A C   1 
ATOM   6392  O  O   . VAL B 1 137 ? 222.506 185.941 235.413 1.00 37.80  ? 137 VAL A O   1 
ATOM   6393  C  CB  . VAL B 1 137 ? 223.422 183.909 237.304 1.00 37.00  ? 137 VAL A CB  1 
ATOM   6394  C  CG1 . VAL B 1 137 ? 222.079 183.751 238.028 1.00 37.84  ? 137 VAL A CG1 1 
ATOM   6395  C  CG2 . VAL B 1 137 ? 224.446 182.922 237.858 1.00 36.62  ? 137 VAL A CG2 1 
ATOM   6396  N  N   . ILE B 1 138 ? 221.391 184.300 234.359 1.00 37.58  ? 138 ILE A N   1 
ATOM   6397  C  CA  . ILE B 1 138 ? 220.502 185.198 233.631 1.00 39.42  ? 138 ILE A CA  1 
ATOM   6398  C  C   . ILE B 1 138 ? 219.164 185.218 234.351 1.00 41.30  ? 138 ILE A C   1 
ATOM   6399  O  O   . ILE B 1 138 ? 218.516 184.178 234.516 1.00 41.64  ? 138 ILE A O   1 
ATOM   6400  C  CB  . ILE B 1 138 ? 220.357 184.768 232.163 1.00 39.66  ? 138 ILE A CB  1 
ATOM   6401  C  CG1 . ILE B 1 138 ? 221.750 184.712 231.513 1.00 41.49  ? 138 ILE A CG1 1 
ATOM   6402  C  CG2 . ILE B 1 138 ? 219.428 185.735 231.408 1.00 39.53  ? 138 ILE A CG2 1 
ATOM   6403  C  CD1 . ILE B 1 138 ? 221.749 184.241 230.061 1.00 43.20  ? 138 ILE A CD1 1 
ATOM   6404  N  N   . LEU B 1 139 ? 218.755 186.405 234.785 1.00 43.88  ? 139 LEU A N   1 
ATOM   6405  C  CA  . LEU B 1 139 ? 217.544 186.575 235.570 1.00 47.63  ? 139 LEU A CA  1 
ATOM   6406  C  C   . LEU B 1 139 ? 216.685 187.665 234.948 1.00 47.49  ? 139 LEU A C   1 
ATOM   6407  O  O   . LEU B 1 139 ? 217.199 188.683 234.480 1.00 49.51  ? 139 LEU A O   1 
ATOM   6408  C  CB  . LEU B 1 139 ? 217.905 186.923 237.027 1.00 50.51  ? 139 LEU A CB  1 
ATOM   6409  C  CG  . LEU B 1 139 ? 216.756 186.957 238.043 1.00 55.80  ? 139 LEU A CG  1 
ATOM   6410  C  CD1 . LEU B 1 139 ? 217.252 186.484 239.409 1.00 56.20  ? 139 LEU A CD1 1 
ATOM   6411  C  CD2 . LEU B 1 139 ? 216.159 188.358 238.157 1.00 58.17  ? 139 LEU A CD2 1 
ATOM   6412  N  N   . GLY B 1 140 ? 215.371 187.444 234.952 1.00 47.00  ? 140 GLY A N   1 
ATOM   6413  C  CA  . GLY B 1 140 ? 214.427 188.448 234.506 1.00 47.68  ? 140 GLY A CA  1 
ATOM   6414  C  C   . GLY B 1 140 ? 213.829 188.153 233.146 1.00 49.55  ? 140 GLY A C   1 
ATOM   6415  O  O   . GLY B 1 140 ? 213.587 186.992 232.804 1.00 49.02  ? 140 GLY A O   1 
ATOM   6416  N  N   . GLU B 1 141 ? 213.576 189.203 232.366 1.00 54.91  ? 141 GLU A N   1 
ATOM   6417  C  CA  . GLU B 1 141 ? 212.996 189.086 231.033 1.00 58.47  ? 141 GLU A CA  1 
ATOM   6418  C  C   . GLU B 1 141 ? 213.666 190.092 230.109 1.00 59.22  ? 141 GLU A C   1 
ATOM   6419  O  O   . GLU B 1 141 ? 213.798 191.265 230.465 1.00 59.63  ? 141 GLU A O   1 
ATOM   6420  C  CB  . GLU B 1 141 ? 211.480 189.320 231.061 1.00 64.22  ? 141 GLU A CB  1 
ATOM   6421  C  CG  . GLU B 1 141 ? 211.084 190.620 231.771 1.00 70.27  ? 141 GLU A CG  1 
ATOM   6422  C  CD  . GLU B 1 141 ? 209.755 191.161 231.278 1.00 77.16  ? 141 GLU A CD  1 
ATOM   6423  O  OE1 . GLU B 1 141 ? 209.015 190.401 230.624 1.00 80.19  ? 141 GLU A OE1 1 
ATOM   6424  O  OE2 . GLU B 1 141 ? 209.457 192.347 231.532 1.00 79.99  ? 141 GLU A OE2 1 
ATOM   6425  N  N   . CYS B 1 142 ? 214.074 189.638 228.928 1.00 63.35  ? 142 CYS A N   1 
ATOM   6426  C  CA  . CYS B 1 142 ? 214.588 190.522 227.892 1.00 65.45  ? 142 CYS A CA  1 
ATOM   6427  C  C   . CYS B 1 142 ? 213.446 191.177 227.123 1.00 67.28  ? 142 CYS A C   1 
ATOM   6428  O  O   . CYS B 1 142 ? 212.316 190.679 227.126 1.00 67.99  ? 142 CYS A O   1 
ATOM   6429  C  CB  . CYS B 1 142 ? 215.482 189.751 226.923 1.00 65.52  ? 142 CYS A CB  1 
ATOM   6430  S  SG  . CYS B 1 142 ? 216.976 189.075 227.681 1.00 66.34  ? 142 CYS A SG  1 
ATOM   6431  N  N   . PRO B 1 143 ? 213.703 192.308 226.457 1.00 71.38  ? 143 PRO A N   1 
ATOM   6432  C  CA  . PRO B 1 143 ? 212.625 192.946 225.679 1.00 71.98  ? 143 PRO A CA  1 
ATOM   6433  C  C   . PRO B 1 143 ? 212.023 192.032 224.625 1.00 74.14  ? 143 PRO A C   1 
ATOM   6434  O  O   . PRO B 1 143 ? 210.838 192.182 224.303 1.00 74.91  ? 143 PRO A O   1 
ATOM   6435  C  CB  . PRO B 1 143 ? 213.307 194.166 225.036 1.00 72.73  ? 143 PRO A CB  1 
ATOM   6436  C  CG  . PRO B 1 143 ? 214.637 194.361 225.758 1.00 72.54  ? 143 PRO A CG  1 
ATOM   6437  C  CD  . PRO B 1 143 ? 214.819 193.232 226.750 1.00 74.22  ? 143 PRO A CD  1 
ATOM   6438  N  N   . ASP B 1 144 ? 212.799 191.105 224.065 1.00 75.58  ? 144 ASP A N   1 
ATOM   6439  C  CA  . ASP B 1 144 ? 212.315 190.173 223.063 1.00 76.93  ? 144 ASP A CA  1 
ATOM   6440  C  C   . ASP B 1 144 ? 212.806 188.765 223.378 1.00 74.66  ? 144 ASP A C   1 
ATOM   6441  O  O   . ASP B 1 144 ? 213.773 188.573 224.117 1.00 74.00  ? 144 ASP A O   1 
ATOM   6442  C  CB  . ASP B 1 144 ? 212.777 190.571 221.651 1.00 82.30  ? 144 ASP A CB  1 
ATOM   6443  C  CG  . ASP B 1 144 ? 211.849 191.564 220.992 1.00 89.24  ? 144 ASP A CG  1 
ATOM   6444  O  OD1 . ASP B 1 144 ? 210.798 191.874 221.589 1.00 92.63  ? 144 ASP A OD1 1 
ATOM   6445  O  OD2 . ASP B 1 144 ? 212.168 192.034 219.884 1.00 93.17  ? 144 ASP A OD2 1 
ATOM   6446  N  N   . SER B 1 145 ? 212.111 187.776 222.808 1.00 73.58  ? 145 SER A N   1 
ATOM   6447  C  CA  . SER B 1 145 ? 212.615 186.407 222.873 1.00 74.29  ? 145 SER A CA  1 
ATOM   6448  C  C   . SER B 1 145 ? 213.863 186.248 222.020 1.00 75.59  ? 145 SER A C   1 
ATOM   6449  O  O   . SER B 1 145 ? 214.755 185.463 222.360 1.00 76.18  ? 145 SER A O   1 
ATOM   6450  C  CB  . SER B 1 145 ? 211.546 185.407 222.404 1.00 76.07  ? 145 SER A CB  1 
ATOM   6451  O  OG  . SER B 1 145 ? 210.343 185.525 223.160 1.00 77.76  ? 145 SER A OG  1 
ATOM   6452  N  N   . GLU B 1 146 ? 213.946 186.993 220.916 1.00 74.29  ? 146 GLU A N   1 
ATOM   6453  C  CA  . GLU B 1 146 ? 215.086 186.858 220.016 1.00 73.71  ? 146 GLU A CA  1 
ATOM   6454  C  C   . GLU B 1 146 ? 216.380 187.284 220.697 1.00 67.21  ? 146 GLU A C   1 
ATOM   6455  O  O   . GLU B 1 146 ? 217.403 186.601 220.593 1.00 66.88  ? 146 GLU A O   1 
ATOM   6456  C  CB  . GLU B 1 146 ? 214.863 187.682 218.741 1.00 79.73  ? 146 GLU A CB  1 
ATOM   6457  C  CG  . GLU B 1 146 ? 213.565 187.353 217.992 1.00 85.43  ? 146 GLU A CG  1 
ATOM   6458  C  CD  . GLU B 1 146 ? 212.366 188.107 218.559 1.00 89.72  ? 146 GLU A CD  1 
ATOM   6459  O  OE1 . GLU B 1 146 ? 212.075 187.943 219.758 1.00 90.68  ? 146 GLU A OE1 1 
ATOM   6460  O  OE2 . GLU B 1 146 ? 211.729 188.876 217.811 1.00 92.49  ? 146 GLU A OE2 1 
ATOM   6461  N  N   . THR B 1 147 ? 216.355 188.418 221.399 1.00 61.74  ? 147 THR A N   1 
ATOM   6462  C  CA  . THR B 1 147 ? 217.569 188.891 222.061 1.00 61.51  ? 147 THR A CA  1 
ATOM   6463  C  C   . THR B 1 147 ? 217.970 187.978 223.212 1.00 59.33  ? 147 THR A C   1 
ATOM   6464  O  O   . THR B 1 147 ? 219.161 187.722 223.422 1.00 59.46  ? 147 THR A O   1 
ATOM   6465  C  CB  . THR B 1 147 ? 217.381 190.338 222.541 1.00 62.86  ? 147 THR A CB  1 
ATOM   6466  O  OG1 . THR B 1 147 ? 218.469 190.733 223.389 1.00 63.73  ? 147 THR A OG1 1 
ATOM   6467  C  CG2 . THR B 1 147 ? 216.087 190.503 223.317 1.00 63.17  ? 147 THR A CG2 1 
ATOM   6468  N  N   . ALA B 1 148 ? 216.994 187.472 223.966 1.00 59.24  ? 148 ALA A N   1 
ATOM   6469  C  CA  . ALA B 1 148 ? 217.311 186.521 225.024 1.00 57.54  ? 148 ALA A CA  1 
ATOM   6470  C  C   . ALA B 1 148 ? 217.957 185.269 224.455 1.00 57.04  ? 148 ALA A C   1 
ATOM   6471  O  O   . ALA B 1 148 ? 218.980 184.791 224.961 1.00 59.56  ? 148 ALA A O   1 
ATOM   6472  C  CB  . ALA B 1 148 ? 216.045 186.171 225.813 1.00 58.55  ? 148 ALA A CB  1 
ATOM   6473  N  N   . ALA B 1 149 ? 217.390 184.743 223.368 1.00 55.69  ? 149 ALA A N   1 
ATOM   6474  C  CA  . ALA B 1 149 ? 217.977 183.572 222.730 1.00 55.43  ? 149 ALA A CA  1 
ATOM   6475  C  C   . ALA B 1 149 ? 219.371 183.867 222.209 1.00 53.91  ? 149 ALA A C   1 
ATOM   6476  O  O   . ALA B 1 149 ? 220.277 183.042 222.345 1.00 58.85  ? 149 ALA A O   1 
ATOM   6477  C  CB  . ALA B 1 149 ? 217.071 183.082 221.598 1.00 56.59  ? 149 ALA A CB  1 
ATOM   6478  N  N   . LYS B 1 150 ? 219.563 185.044 221.617 1.00 54.17  ? 150 LYS A N   1 
ATOM   6479  C  CA  . LYS B 1 150 ? 220.874 185.409 221.093 1.00 54.13  ? 150 LYS A CA  1 
ATOM   6480  C  C   . LYS B 1 150 ? 221.917 185.452 222.201 1.00 52.53  ? 150 LYS A C   1 
ATOM   6481  O  O   . LYS B 1 150 ? 223.008 184.890 222.058 1.00 52.23  ? 150 LYS A O   1 
ATOM   6482  C  CB  . LYS B 1 150 ? 220.769 186.755 220.365 1.00 58.94  ? 150 LYS A CB  1 
ATOM   6483  C  CG  . LYS B 1 150 ? 222.094 187.263 219.778 1.00 64.58  ? 150 LYS A CG  1 
ATOM   6484  C  CD  . LYS B 1 150 ? 222.835 188.178 220.776 1.00 69.36  ? 150 LYS A CD  1 
ATOM   6485  C  CE  . LYS B 1 150 ? 224.350 188.174 220.510 1.00 71.52  ? 150 LYS A CE  1 
ATOM   6486  N  NZ  . LYS B 1 150 ? 225.122 188.742 221.672 1.00 71.62  ? 150 LYS A NZ  1 
ATOM   6487  N  N   . ILE B 1 151 ? 221.596 186.102 223.322 1.00 48.76  ? 151 ILE A N   1 
ATOM   6488  C  CA  . ILE B 1 151 ? 222.558 186.197 224.421 1.00 47.99  ? 151 ILE A CA  1 
ATOM   6489  C  C   . ILE B 1 151 ? 222.845 184.821 225.004 1.00 47.77  ? 151 ILE A C   1 
ATOM   6490  O  O   . ILE B 1 151 ? 224.008 184.453 225.233 1.00 46.72  ? 151 ILE A O   1 
ATOM   6491  C  CB  . ILE B 1 151 ? 222.048 187.179 225.491 1.00 49.44  ? 151 ILE A CB  1 
ATOM   6492  C  CG1 . ILE B 1 151 ? 222.124 188.611 224.933 1.00 49.37  ? 151 ILE A CG1 1 
ATOM   6493  C  CG2 . ILE B 1 151 ? 222.851 187.028 226.804 1.00 49.51  ? 151 ILE A CG2 1 
ATOM   6494  C  CD1 . ILE B 1 151 ? 221.626 189.679 225.883 1.00 51.11  ? 151 ILE A CD1 1 
ATOM   6495  N  N   . ILE B 1 152 ? 221.794 184.027 225.221 1.00 48.68  ? 152 ILE A N   1 
ATOM   6496  C  CA  . ILE B 1 152 ? 221.968 182.705 225.819 1.00 48.58  ? 152 ILE A CA  1 
ATOM   6497  C  C   . ILE B 1 152 ? 222.806 181.817 224.917 1.00 49.89  ? 152 ILE A C   1 
ATOM   6498  O  O   . ILE B 1 152 ? 223.723 181.128 225.380 1.00 50.64  ? 152 ILE A O   1 
ATOM   6499  C  CB  . ILE B 1 152 ? 220.596 182.076 226.126 1.00 48.52  ? 152 ILE A CB  1 
ATOM   6500  C  CG1 . ILE B 1 152 ? 219.886 182.866 227.241 1.00 48.48  ? 152 ILE A CG1 1 
ATOM   6501  C  CG2 . ILE B 1 152 ? 220.753 180.600 226.527 1.00 48.64  ? 152 ILE A CG2 1 
ATOM   6502  C  CD1 . ILE B 1 152 ? 218.424 182.459 227.462 1.00 48.16  ? 152 ILE A CD1 1 
ATOM   6503  N  N   . LYS B 1 153 ? 222.541 181.842 223.614 1.00 50.48  ? 153 LYS A N   1 
ATOM   6504  C  CA  . LYS B 1 153 ? 223.304 180.993 222.708 1.00 51.52  ? 153 LYS A CA  1 
ATOM   6505  C  C   . LYS B 1 153 ? 224.717 181.513 222.502 1.00 50.20  ? 153 LYS A C   1 
ATOM   6506  O  O   . LYS B 1 153 ? 225.629 180.720 222.246 1.00 51.99  ? 153 LYS A O   1 
ATOM   6507  C  CB  . LYS B 1 153 ? 222.561 180.859 221.376 1.00 53.33  ? 153 LYS A CB  1 
ATOM   6508  C  CG  . LYS B 1 153 ? 221.487 179.772 221.443 1.00 56.30  ? 153 LYS A CG  1 
ATOM   6509  C  CD  . LYS B 1 153 ? 220.721 179.634 220.126 1.00 60.48  ? 153 LYS A CD  1 
ATOM   6510  C  CE  . LYS B 1 153 ? 219.665 180.740 219.992 1.00 64.75  ? 153 LYS A CE  1 
ATOM   6511  N  NZ  . LYS B 1 153 ? 218.724 180.463 218.850 1.00 66.34  ? 153 LYS A NZ  1 
ATOM   6512  N  N   . ASP B 1 154 ? 224.927 182.821 222.615 1.00 49.05  ? 154 ASP A N   1 
ATOM   6513  C  CA  . ASP B 1 154 ? 226.291 183.339 222.611 1.00 46.70  ? 154 ASP A CA  1 
ATOM   6514  C  C   . ASP B 1 154 ? 227.079 182.824 223.809 1.00 47.27  ? 154 ASP A C   1 
ATOM   6515  O  O   . ASP B 1 154 ? 228.225 182.384 223.661 1.00 49.59  ? 154 ASP A O   1 
ATOM   6516  C  CB  . ASP B 1 154 ? 226.245 184.867 222.600 1.00 49.81  ? 154 ASP A CB  1 
ATOM   6517  C  CG  . ASP B 1 154 ? 227.618 185.500 222.429 1.00 54.05  ? 154 ASP A CG  1 
ATOM   6518  O  OD1 . ASP B 1 154 ? 228.609 184.757 222.283 1.00 54.25  ? 154 ASP A OD1 1 
ATOM   6519  O  OD2 . ASP B 1 154 ? 227.705 186.743 222.437 1.00 55.85  ? 154 ASP A OD2 1 
ATOM   6520  N  N   . TYR B 1 155 ? 226.468 182.828 224.998 1.00 44.86  ? 155 TYR A N   1 
ATOM   6521  C  CA  . TYR B 1 155 ? 227.140 182.249 226.165 1.00 42.10  ? 155 TYR A CA  1 
ATOM   6522  C  C   . TYR B 1 155 ? 227.377 180.759 225.980 1.00 44.59  ? 155 TYR A C   1 
ATOM   6523  O  O   . TYR B 1 155 ? 228.438 180.236 226.349 1.00 43.05  ? 155 TYR A O   1 
ATOM   6524  C  CB  . TYR B 1 155 ? 226.324 182.485 227.441 1.00 40.82  ? 155 TYR A CB  1 
ATOM   6525  C  CG  . TYR B 1 155 ? 226.424 183.884 227.996 1.00 37.17  ? 155 TYR A CG  1 
ATOM   6526  C  CD1 . TYR B 1 155 ? 227.668 184.508 228.174 1.00 36.66  ? 155 TYR A CD1 1 
ATOM   6527  C  CD2 . TYR B 1 155 ? 225.274 184.588 228.350 1.00 35.00  ? 155 TYR A CD2 1 
ATOM   6528  C  CE1 . TYR B 1 155 ? 227.754 185.806 228.686 1.00 34.84  ? 155 TYR A CE1 1 
ATOM   6529  C  CE2 . TYR B 1 155 ? 225.345 185.876 228.861 1.00 33.27  ? 155 TYR A CE2 1 
ATOM   6530  C  CZ  . TYR B 1 155 ? 226.583 186.475 229.025 1.00 33.61  ? 155 TYR A CZ  1 
ATOM   6531  O  OH  . TYR B 1 155 ? 226.622 187.755 229.531 1.00 33.44  ? 155 TYR A OH  1 
ATOM   6532  N  N   . GLN B 1 156 ? 226.392 180.057 225.424 1.00 48.00  ? 156 GLN A N   1 
ATOM   6533  C  CA  . GLN B 1 156 ? 226.509 178.616 225.257 1.00 49.41  ? 156 GLN A CA  1 
ATOM   6534  C  C   . GLN B 1 156 ? 227.622 178.266 224.283 1.00 50.68  ? 156 GLN A C   1 
ATOM   6535  O  O   . GLN B 1 156 ? 228.400 177.338 224.531 1.00 53.16  ? 156 GLN A O   1 
ATOM   6536  C  CB  . GLN B 1 156 ? 225.168 178.049 224.790 1.00 52.65  ? 156 GLN A CB  1 
ATOM   6537  C  CG  . GLN B 1 156 ? 225.140 176.528 224.677 1.00 55.96  ? 156 GLN A CG  1 
ATOM   6538  C  CD  . GLN B 1 156 ? 223.755 176.020 224.320 1.00 57.67  ? 156 GLN A CD  1 
ATOM   6539  O  OE1 . GLN B 1 156 ? 223.018 176.679 223.598 1.00 56.89  ? 156 GLN A OE1 1 
ATOM   6540  N  NE2 . GLN B 1 156 ? 223.386 174.855 224.845 1.00 61.19  ? 156 GLN A NE2 1 
ATOM   6541  N  N   . SER B 1 157 ? 227.726 179.005 223.176 1.00 51.35  ? 157 SER A N   1 
ATOM   6542  C  CA  . SER B 1 157 ? 228.749 178.722 222.176 1.00 51.76  ? 157 SER A CA  1 
ATOM   6543  C  C   . SER B 1 157 ? 230.144 179.010 222.702 1.00 52.84  ? 157 SER A C   1 
ATOM   6544  O  O   . SER B 1 157 ? 231.125 178.539 222.122 1.00 55.56  ? 157 SER A O   1 
ATOM   6545  C  CB  . SER B 1 157 ? 228.487 179.516 220.883 1.00 53.39  ? 157 SER A CB  1 
ATOM   6546  O  OG  . SER B 1 157 ? 228.541 180.924 221.099 1.00 54.29  ? 157 SER A OG  1 
ATOM   6547  N  N   . LYS B 1 158 ? 230.252 179.775 223.786 1.00 51.76  ? 158 LYS A N   1 
ATOM   6548  C  CA  . LYS B 1 158 ? 231.533 180.072 224.404 1.00 49.24  ? 158 LYS A CA  1 
ATOM   6549  C  C   . LYS B 1 158 ? 231.891 179.102 225.521 1.00 50.11  ? 158 LYS A C   1 
ATOM   6550  O  O   . LYS B 1 158 ? 232.950 179.252 226.139 1.00 53.43  ? 158 LYS A O   1 
ATOM   6551  C  CB  . LYS B 1 158 ? 231.530 181.506 224.948 1.00 49.56  ? 158 LYS A CB  1 
ATOM   6552  C  CG  . LYS B 1 158 ? 231.676 182.549 223.847 1.00 50.44  ? 158 LYS A CG  1 
ATOM   6553  C  CD  . LYS B 1 158 ? 231.750 183.957 224.444 1.00 52.16  ? 158 LYS A CD  1 
ATOM   6554  C  CE  . LYS B 1 158 ? 232.140 184.987 223.378 1.00 52.37  ? 158 LYS A CE  1 
ATOM   6555  N  NZ  . LYS B 1 158 ? 231.227 184.896 222.189 1.00 52.46  ? 158 LYS A NZ  1 
ATOM   6556  N  N   . GLY B 1 159 ? 231.039 178.119 225.794 1.00 50.78  ? 159 GLY A N   1 
ATOM   6557  C  CA  . GLY B 1 159 ? 231.310 177.085 226.768 1.00 50.20  ? 159 GLY A CA  1 
ATOM   6558  C  C   . GLY B 1 159 ? 230.830 177.391 228.169 1.00 51.19  ? 159 GLY A C   1 
ATOM   6559  O  O   . GLY B 1 159 ? 231.010 176.556 229.063 1.00 53.60  ? 159 GLY A O   1 
ATOM   6560  N  N   . LEU B 1 160 ? 230.284 178.583 228.401 1.00 50.22  ? 160 LEU A N   1 
ATOM   6561  C  CA  . LEU B 1 160 ? 229.818 178.975 229.724 1.00 48.24  ? 160 LEU A CA  1 
ATOM   6562  C  C   . LEU B 1 160 ? 228.601 178.159 230.147 1.00 47.83  ? 160 LEU A C   1 
ATOM   6563  O  O   . LEU B 1 160 ? 227.754 177.807 229.320 1.00 49.70  ? 160 LEU A O   1 
ATOM   6564  C  CB  . LEU B 1 160 ? 229.474 180.467 229.757 1.00 46.74  ? 160 LEU A CB  1 
ATOM   6565  C  CG  . LEU B 1 160 ? 230.691 181.401 229.846 1.00 45.95  ? 160 LEU A CG  1 
ATOM   6566  C  CD1 . LEU B 1 160 ? 231.169 181.834 228.462 1.00 46.58  ? 160 LEU A CD1 1 
ATOM   6567  C  CD2 . LEU B 1 160 ? 230.364 182.614 230.721 1.00 44.53  ? 160 LEU A CD2 1 
ATOM   6568  N  N   . LEU B 1 161 ? 228.509 177.855 231.438 1.00 47.80  ? 161 LEU A N   1 
ATOM   6569  C  CA  . LEU B 1 161 ? 227.332 177.194 231.990 1.00 48.96  ? 161 LEU A CA  1 
ATOM   6570  C  C   . LEU B 1 161 ? 226.322 178.276 232.370 1.00 49.85  ? 161 LEU A C   1 
ATOM   6571  O  O   . LEU B 1 161 ? 226.522 178.989 233.360 1.00 52.59  ? 161 LEU A O   1 
ATOM   6572  C  CB  . LEU B 1 161 ? 227.720 176.350 233.203 1.00 52.78  ? 161 LEU A CB  1 
ATOM   6573  C  CG  . LEU B 1 161 ? 226.551 175.755 234.003 1.00 54.40  ? 161 LEU A CG  1 
ATOM   6574  C  CD1 . LEU B 1 161 ? 225.727 174.812 233.129 1.00 56.59  ? 161 LEU A CD1 1 
ATOM   6575  C  CD2 . LEU B 1 161 ? 227.076 175.027 235.229 1.00 57.23  ? 161 LEU A CD2 1 
ATOM   6576  N  N   . THR B 1 162 ? 225.249 178.418 231.591 1.00 49.95  ? 162 THR A N   1 
ATOM   6577  C  CA  . THR B 1 162 ? 224.254 179.465 231.823 1.00 50.11  ? 162 THR A CA  1 
ATOM   6578  C  C   . THR B 1 162 ? 223.057 178.903 232.588 1.00 49.72  ? 162 THR A C   1 
ATOM   6579  O  O   . THR B 1 162 ? 222.538 177.838 232.242 1.00 51.63  ? 162 THR A O   1 
ATOM   6580  C  CB  . THR B 1 162 ? 223.817 180.128 230.506 1.00 52.24  ? 162 THR A CB  1 
ATOM   6581  O  OG1 . THR B 1 162 ? 222.669 180.962 230.718 1.00 52.92  ? 162 THR A OG1 1 
ATOM   6582  C  CG2 . THR B 1 162 ? 223.476 179.111 229.435 1.00 55.88  ? 162 THR A CG2 1 
ATOM   6583  N  N   . CYS B 1 163 ? 222.628 179.619 233.632 1.00 48.83  ? 163 CYS A N   1 
ATOM   6584  C  CA  . CYS B 1 163 ? 221.442 179.287 234.415 1.00 48.66  ? 163 CYS A CA  1 
ATOM   6585  C  C   . CYS B 1 163 ? 220.381 180.361 234.202 1.00 47.31  ? 163 CYS A C   1 
ATOM   6586  O  O   . CYS B 1 163 ? 220.706 181.546 234.087 1.00 48.03  ? 163 CYS A O   1 
ATOM   6587  C  CB  . CYS B 1 163 ? 221.765 179.175 235.915 1.00 49.15  ? 163 CYS A CB  1 
ATOM   6588  S  SG  . CYS B 1 163 ? 223.050 177.969 236.332 1.00 51.81  ? 163 CYS A SG  1 
ATOM   6589  N  N   . LEU B 1 164 ? 219.115 179.949 234.129 1.00 46.24  ? 164 LEU A N   1 
ATOM   6590  C  CA  . LEU B 1 164 ? 218.015 180.841 233.780 1.00 45.62  ? 164 LEU A CA  1 
ATOM   6591  C  C   . LEU B 1 164 ? 217.010 180.930 234.919 1.00 44.46  ? 164 LEU A C   1 
ATOM   6592  O  O   . LEU B 1 164 ? 216.556 179.903 235.433 1.00 44.66  ? 164 LEU A O   1 
ATOM   6593  C  CB  . LEU B 1 164 ? 217.297 180.375 232.508 1.00 47.85  ? 164 LEU A CB  1 
ATOM   6594  C  CG  . LEU B 1 164 ? 218.182 180.221 231.262 1.00 47.57  ? 164 LEU A CG  1 
ATOM   6595  C  CD1 . LEU B 1 164 ? 217.313 179.860 230.056 1.00 48.51  ? 164 LEU A CD1 1 
ATOM   6596  C  CD2 . LEU B 1 164 ? 218.999 181.486 230.986 1.00 47.10  ? 164 LEU A CD2 1 
ATOM   6597  N  N   . VAL B 1 165 ? 216.662 182.156 235.304 1.00 44.61  ? 165 VAL A N   1 
ATOM   6598  C  CA  . VAL B 1 165 ? 215.661 182.415 236.328 1.00 44.90  ? 165 VAL A CA  1 
ATOM   6599  C  C   . VAL B 1 165 ? 214.640 183.388 235.750 1.00 45.77  ? 165 VAL A C   1 
ATOM   6600  O  O   . VAL B 1 165 ? 215.015 184.410 235.168 1.00 47.70  ? 165 VAL A O   1 
ATOM   6601  C  CB  . VAL B 1 165 ? 216.286 182.996 237.611 1.00 44.58  ? 165 VAL A CB  1 
ATOM   6602  C  CG1 . VAL B 1 165 ? 215.209 183.262 238.658 1.00 45.46  ? 165 VAL A CG1 1 
ATOM   6603  C  CG2 . VAL B 1 165 ? 217.347 182.051 238.176 1.00 43.94  ? 165 VAL A CG2 1 
ATOM   6604  N  N   . GLY B 1 166 ? 213.361 183.064 235.895 1.00 47.71  ? 166 GLY A N   1 
ATOM   6605  C  CA  . GLY B 1 166 ? 212.298 183.965 235.489 1.00 47.59  ? 166 GLY A CA  1 
ATOM   6606  C  C   . GLY B 1 166 ? 211.775 183.726 234.085 1.00 48.44  ? 166 GLY A C   1 
ATOM   6607  O  O   . GLY B 1 166 ? 211.941 182.664 233.484 1.00 48.09  ? 166 GLY A O   1 
ATOM   6608  N  N   . LYS B 1 167 ? 211.155 184.778 233.543 1.00 53.34  ? 167 LYS A N   1 
ATOM   6609  C  CA  . LYS B 1 167 ? 210.499 184.691 232.242 1.00 57.80  ? 167 LYS A CA  1 
ATOM   6610  C  C   . LYS B 1 167 ? 211.482 184.499 231.098 1.00 57.71  ? 167 LYS A C   1 
ATOM   6611  O  O   . LYS B 1 167 ? 211.055 184.170 229.990 1.00 60.24  ? 167 LYS A O   1 
ATOM   6612  C  CB  . LYS B 1 167 ? 209.637 185.934 231.982 1.00 63.59  ? 167 LYS A CB  1 
ATOM   6613  C  CG  . LYS B 1 167 ? 208.535 186.171 233.039 1.00 68.10  ? 167 LYS A CG  1 
ATOM   6614  C  CD  . LYS B 1 167 ? 207.619 184.934 233.225 1.00 72.70  ? 167 LYS A CD  1 
ATOM   6615  C  CE  . LYS B 1 167 ? 207.399 184.648 234.723 1.00 76.08  ? 167 LYS A CE  1 
ATOM   6616  N  NZ  . LYS B 1 167 ? 206.734 183.319 234.949 1.00 77.10  ? 167 LYS A NZ  1 
ATOM   6617  N  N   . VAL B 1 168 ? 212.780 184.670 231.348 1.00 55.76  ? 168 VAL A N   1 
ATOM   6618  C  CA  . VAL B 1 168 ? 213.775 184.404 230.323 1.00 53.93  ? 168 VAL A CA  1 
ATOM   6619  C  C   . VAL B 1 168 ? 213.753 182.935 229.923 1.00 54.71  ? 168 VAL A C   1 
ATOM   6620  O  O   . VAL B 1 168 ? 214.195 182.592 228.825 1.00 57.92  ? 168 VAL A O   1 
ATOM   6621  C  CB  . VAL B 1 168 ? 215.174 184.852 230.805 1.00 55.07  ? 168 VAL A CB  1 
ATOM   6622  C  CG1 . VAL B 1 168 ? 215.688 183.959 231.948 1.00 54.28  ? 168 VAL A CG1 1 
ATOM   6623  C  CG2 . VAL B 1 168 ? 216.160 184.872 229.637 1.00 55.59  ? 168 VAL A CG2 1 
ATOM   6624  N  N   . ILE B 1 169 ? 213.260 182.052 230.795 1.00 53.91  ? 169 ILE A N   1 
ATOM   6625  C  CA  . ILE B 1 169 ? 213.118 180.642 230.433 1.00 54.62  ? 169 ILE A CA  1 
ATOM   6626  C  C   . ILE B 1 169 ? 212.123 180.491 229.286 1.00 58.74  ? 169 ILE A C   1 
ATOM   6627  O  O   . ILE B 1 169 ? 212.382 179.796 228.297 1.00 60.95  ? 169 ILE A O   1 
ATOM   6628  C  CB  . ILE B 1 169 ? 212.699 179.816 231.664 1.00 54.00  ? 169 ILE A CB  1 
ATOM   6629  C  CG1 . ILE B 1 169 ? 213.743 179.969 232.785 1.00 52.35  ? 169 ILE A CG1 1 
ATOM   6630  C  CG2 . ILE B 1 169 ? 212.521 178.335 231.291 1.00 54.22  ? 169 ILE A CG2 1 
ATOM   6631  C  CD1 . ILE B 1 169 ? 213.308 179.385 234.124 1.00 51.15  ? 169 ILE A CD1 1 
ATOM   6632  N  N   . ASP B 1 170 ? 210.968 181.149 229.399 1.00 62.80  ? 170 ASP A N   1 
ATOM   6633  C  CA  . ASP B 1 170 ? 209.965 181.077 228.339 1.00 64.56  ? 170 ASP A CA  1 
ATOM   6634  C  C   . ASP B 1 170 ? 210.462 181.742 227.063 1.00 63.86  ? 170 ASP A C   1 
ATOM   6635  O  O   . ASP B 1 170 ? 210.221 181.243 225.957 1.00 66.85  ? 170 ASP A O   1 
ATOM   6636  C  CB  . ASP B 1 170 ? 208.663 181.726 228.804 1.00 68.84  ? 170 ASP A CB  1 
ATOM   6637  C  CG  . ASP B 1 170 ? 208.048 181.006 229.985 1.00 71.54  ? 170 ASP A CG  1 
ATOM   6638  O  OD1 . ASP B 1 170 ? 208.338 179.803 230.147 1.00 70.78  ? 170 ASP A OD1 1 
ATOM   6639  O  OD2 . ASP B 1 170 ? 207.286 181.632 230.745 1.00 74.60  ? 170 ASP A OD2 1 
ATOM   6640  N  N   . GLN B 1 171 ? 211.160 182.867 227.199 1.00 63.63  ? 171 GLN A N   1 
ATOM   6641  C  CA  . GLN B 1 171 ? 211.721 183.538 226.032 1.00 60.78  ? 171 GLN A CA  1 
ATOM   6642  C  C   . GLN B 1 171 ? 212.744 182.653 225.330 1.00 62.17  ? 171 GLN A C   1 
ATOM   6643  O  O   . GLN B 1 171 ? 212.783 182.589 224.096 1.00 65.99  ? 171 GLN A O   1 
ATOM   6644  C  CB  . GLN B 1 171 ? 212.347 184.869 226.455 1.00 58.79  ? 171 GLN A CB  1 
ATOM   6645  C  CG  . GLN B 1 171 ? 211.303 185.915 226.873 1.00 58.69  ? 171 GLN A CG  1 
ATOM   6646  C  CD  . GLN B 1 171 ? 211.933 187.248 227.252 1.00 59.58  ? 171 GLN A CD  1 
ATOM   6647  O  OE1 . GLN B 1 171 ? 213.021 187.287 227.810 1.00 58.86  ? 171 GLN A OE1 1 
ATOM   6648  N  NE2 . GLN B 1 171 ? 211.249 188.350 226.940 1.00 61.01  ? 171 GLN A NE2 1 
ATOM   6649  N  N   . ALA B 1 172 ? 213.575 181.956 226.099 1.00 62.25  ? 172 ALA A N   1 
ATOM   6650  C  CA  . ALA B 1 172 ? 214.548 181.052 225.499 1.00 63.97  ? 172 ALA A CA  1 
ATOM   6651  C  C   . ALA B 1 172 ? 213.865 179.867 224.829 1.00 67.30  ? 172 ALA A C   1 
ATOM   6652  O  O   . ALA B 1 172 ? 214.319 179.397 223.779 1.00 70.42  ? 172 ALA A O   1 
ATOM   6653  C  CB  . ALA B 1 172 ? 215.536 180.575 226.565 1.00 64.02  ? 172 ALA A CB  1 
ATOM   6654  N  N   . ILE B 1 173 ? 212.787 179.356 225.427 1.00 71.19  ? 173 ILE A N   1 
ATOM   6655  C  CA  . ILE B 1 173 ? 212.031 178.277 224.792 1.00 71.78  ? 173 ILE A CA  1 
ATOM   6656  C  C   . ILE B 1 173 ? 211.439 178.742 223.469 1.00 75.19  ? 173 ILE A C   1 
ATOM   6657  O  O   . ILE B 1 173 ? 211.475 178.021 222.465 1.00 76.72  ? 173 ILE A O   1 
ATOM   6658  C  CB  . ILE B 1 173 ? 210.950 177.748 225.747 1.00 72.65  ? 173 ILE A CB  1 
ATOM   6659  C  CG1 . ILE B 1 173 ? 211.622 176.981 226.889 1.00 71.20  ? 173 ILE A CG1 1 
ATOM   6660  C  CG2 . ILE B 1 173 ? 209.942 176.851 225.001 1.00 74.16  ? 173 ILE A CG2 1 
ATOM   6661  C  CD1 . ILE B 1 173 ? 210.657 176.477 227.919 1.00 71.43  ? 173 ILE A CD1 1 
ATOM   6662  N  N   . GLU B 1 174 ? 210.884 179.954 223.447 1.00 77.86  ? 174 GLU A N   1 
ATOM   6663  C  CA  . GLU B 1 174 ? 210.391 180.520 222.193 1.00 79.74  ? 174 GLU A CA  1 
ATOM   6664  C  C   . GLU B 1 174 ? 211.518 180.755 221.199 1.00 79.88  ? 174 GLU A C   1 
ATOM   6665  O  O   . GLU B 1 174 ? 211.287 180.757 219.984 1.00 82.65  ? 174 GLU A O   1 
ATOM   6666  C  CB  . GLU B 1 174 ? 209.649 181.829 222.462 1.00 84.56  ? 174 GLU A CB  1 
ATOM   6667  C  CG  . GLU B 1 174 ? 208.438 181.666 223.371 1.00 89.88  ? 174 GLU A CG  1 
ATOM   6668  C  CD  . GLU B 1 174 ? 207.898 183.008 223.827 1.00 95.84  ? 174 GLU A CD  1 
ATOM   6669  O  OE1 . GLU B 1 174 ? 208.151 184.005 223.125 1.00 96.45  ? 174 GLU A OE1 1 
ATOM   6670  O  OE2 . GLU B 1 174 ? 207.240 183.071 224.887 1.00 99.13  ? 174 GLU A OE2 1 
ATOM   6671  N  N   . GLY B 1 175 ? 212.732 180.970 221.691 1.00 78.85  ? 175 GLY A N   1 
ATOM   6672  C  CA  . GLY B 1 175 ? 213.906 181.176 220.874 1.00 76.28  ? 175 GLY A CA  1 
ATOM   6673  C  C   . GLY B 1 175 ? 214.618 179.911 220.459 1.00 75.58  ? 175 GLY A C   1 
ATOM   6674  O  O   . GLY B 1 175 ? 215.709 179.986 219.883 1.00 78.15  ? 175 GLY A O   1 
ATOM   6675  N  N   . LYS B 1 176 ? 214.038 178.742 220.734 1.00 77.14  ? 176 LYS A N   1 
ATOM   6676  C  CA  . LYS B 1 176 ? 214.598 177.458 220.308 1.00 80.35  ? 176 LYS A CA  1 
ATOM   6677  C  C   . LYS B 1 176 ? 215.989 177.214 220.900 1.00 78.54  ? 176 LYS A C   1 
ATOM   6678  O  O   . LYS B 1 176 ? 216.877 176.675 220.237 1.00 79.10  ? 176 LYS A O   1 
ATOM   6679  C  CB  . LYS B 1 176 ? 214.645 177.361 218.779 1.00 85.52  ? 176 LYS A CB  1 
ATOM   6680  C  CG  . LYS B 1 176 ? 213.309 177.689 218.091 1.00 89.58  ? 176 LYS A CG  1 
ATOM   6681  C  CD  . LYS B 1 176 ? 212.181 176.781 218.614 1.00 92.93  ? 176 LYS A CD  1 
ATOM   6682  C  CE  . LYS B 1 176 ? 210.862 177.056 217.873 1.00 94.93  ? 176 LYS A CE  1 
ATOM   6683  N  NZ  . LYS B 1 176 ? 210.462 178.507 217.982 1.00 95.66  ? 176 LYS A NZ  1 
ATOM   6684  N  N   . VAL B 1 177 ? 216.175 177.597 222.159 1.00 74.65  ? 177 VAL A N   1 
ATOM   6685  C  CA  . VAL B 1 177 ? 217.420 177.314 222.866 1.00 72.05  ? 177 VAL A CA  1 
ATOM   6686  C  C   . VAL B 1 177 ? 217.331 175.900 223.433 1.00 76.00  ? 177 VAL A C   1 
ATOM   6687  O  O   . VAL B 1 177 ? 216.391 175.572 224.163 1.00 76.97  ? 177 VAL A O   1 
ATOM   6688  C  CB  . VAL B 1 177 ? 217.675 178.343 223.975 1.00 68.74  ? 177 VAL A CB  1 
ATOM   6689  C  CG1 . VAL B 1 177 ? 218.944 177.985 224.759 1.00 65.51  ? 177 VAL A CG1 1 
ATOM   6690  C  CG2 . VAL B 1 177 ? 217.794 179.747 223.382 1.00 68.70  ? 177 VAL A CG2 1 
ATOM   6691  N  N   . LYS B 1 178 ? 218.305 175.055 223.090 1.00 79.17  ? 178 LYS A N   1 
ATOM   6692  C  CA  . LYS B 1 178 ? 218.317 173.671 223.558 1.00 81.59  ? 178 LYS A CA  1 
ATOM   6693  C  C   . LYS B 1 178 ? 218.897 173.625 224.965 1.00 80.06  ? 178 LYS A C   1 
ATOM   6694  O  O   . LYS B 1 178 ? 220.034 174.053 225.190 1.00 80.95  ? 178 LYS A O   1 
ATOM   6695  C  CB  . LYS B 1 178 ? 219.117 172.788 222.600 1.00 87.17  ? 178 LYS A CB  1 
ATOM   6696  C  CG  . LYS B 1 178 ? 218.651 172.888 221.135 1.00 90.97  ? 178 LYS A CG  1 
ATOM   6697  C  CD  . LYS B 1 178 ? 217.132 172.639 221.013 1.00 94.42  ? 178 LYS A CD  1 
ATOM   6698  C  CE  . LYS B 1 178 ? 216.598 173.120 219.664 1.00 96.95  ? 178 LYS A CE  1 
ATOM   6699  N  NZ  . LYS B 1 178 ? 215.092 173.122 219.666 1.00 98.01  ? 178 LYS A NZ  1 
ATOM   6700  N  N   . MET B 1 179 ? 218.128 173.082 225.908 1.00 77.72  ? 179 MET A N   1 
ATOM   6701  C  CA  . MET B 1 179 ? 218.453 173.155 227.322 1.00 76.21  ? 179 MET A CA  1 
ATOM   6702  C  C   . MET B 1 179 ? 218.814 171.783 227.875 1.00 76.53  ? 179 MET A C   1 
ATOM   6703  O  O   . MET B 1 179 ? 218.436 170.742 227.333 1.00 78.41  ? 179 MET A O   1 
ATOM   6704  C  CB  . MET B 1 179 ? 217.281 173.742 228.118 1.00 75.64  ? 179 MET A CB  1 
ATOM   6705  C  CG  . MET B 1 179 ? 216.887 175.148 227.644 1.00 75.32  ? 179 MET A CG  1 
ATOM   6706  S  SD  . MET B 1 179 ? 215.419 175.752 228.498 1.00 77.11  ? 179 MET A SD  1 
ATOM   6707  C  CE  . MET B 1 179 ? 215.205 177.371 227.784 1.00 75.37  ? 179 MET A CE  1 
ATOM   6708  N  N   . GLY B 1 180 ? 219.548 171.804 228.974 1.00 75.06  ? 180 GLY A N   1 
ATOM   6709  C  CA  . GLY B 1 180 ? 219.961 170.589 229.649 1.00 75.77  ? 180 GLY A CA  1 
ATOM   6710  C  C   . GLY B 1 180 ? 221.299 170.787 230.324 1.00 76.21  ? 180 GLY A C   1 
ATOM   6711  O  O   . GLY B 1 180 ? 221.978 171.792 230.141 1.00 78.54  ? 180 GLY A O   1 
ATOM   6712  N  N   . LEU B 1 181 ? 221.675 169.786 231.118 1.00 78.62  ? 181 LEU A N   1 
ATOM   6713  C  CA  . LEU B 1 181 ? 222.961 169.839 231.806 1.00 81.11  ? 181 LEU A CA  1 
ATOM   6714  C  C   . LEU B 1 181 ? 224.119 169.655 230.833 1.00 83.81  ? 181 LEU A C   1 
ATOM   6715  O  O   . LEU B 1 181 ? 225.163 170.302 230.975 1.00 85.17  ? 181 LEU A O   1 
ATOM   6716  C  CB  . LEU B 1 181 ? 223.008 168.776 232.907 1.00 83.52  ? 181 LEU A CB  1 
ATOM   6717  C  CG  . LEU B 1 181 ? 224.314 168.727 233.717 1.00 86.67  ? 181 LEU A CG  1 
ATOM   6718  C  CD1 . LEU B 1 181 ? 224.522 170.022 234.504 1.00 85.53  ? 181 LEU A CD1 1 
ATOM   6719  C  CD2 . LEU B 1 181 ? 224.315 167.520 234.654 1.00 89.66  ? 181 LEU A CD2 1 
ATOM   6720  N  N   . ASP B 1 182 ? 223.966 168.766 229.850 1.00 85.86  ? 182 ASP A N   1 
ATOM   6721  C  CA  . ASP B 1 182 ? 225.012 168.581 228.848 1.00 85.91  ? 182 ASP A CA  1 
ATOM   6722  C  C   . ASP B 1 182 ? 225.069 169.749 227.873 1.00 81.20  ? 182 ASP A C   1 
ATOM   6723  O  O   . ASP B 1 182 ? 226.135 170.049 227.328 1.00 83.52  ? 182 ASP A O   1 
ATOM   6724  C  CB  . ASP B 1 182 ? 224.809 167.257 228.102 1.00 90.40  ? 182 ASP A CB  1 
ATOM   6725  C  CG  . ASP B 1 182 ? 223.433 167.142 227.470 1.00 95.98  ? 182 ASP A CG  1 
ATOM   6726  O  OD1 . ASP B 1 182 ? 222.476 167.710 228.035 1.00 97.19  ? 182 ASP A OD1 1 
ATOM   6727  O  OD2 . ASP B 1 182 ? 223.309 166.489 226.415 1.00 99.77  ? 182 ASP A OD2 1 
ATOM   6728  N  N   . LEU B 1 183 ? 223.937 170.408 227.626 1.00 76.82  ? 183 LEU A N   1 
ATOM   6729  C  CA  . LEU B 1 183 ? 223.882 171.595 226.782 1.00 72.87  ? 183 LEU A CA  1 
ATOM   6730  C  C   . LEU B 1 183 ? 224.206 172.874 227.540 1.00 69.07  ? 183 LEU A C   1 
ATOM   6731  O  O   . LEU B 1 183 ? 224.256 173.949 226.929 1.00 66.79  ? 183 LEU A O   1 
ATOM   6732  C  CB  . LEU B 1 183 ? 222.494 171.717 226.140 1.00 73.71  ? 183 LEU A CB  1 
ATOM   6733  C  CG  . LEU B 1 183 ? 222.136 170.557 225.198 1.00 75.93  ? 183 LEU A CG  1 
ATOM   6734  C  CD1 . LEU B 1 183 ? 220.645 170.540 224.911 1.00 77.27  ? 183 LEU A CD1 1 
ATOM   6735  C  CD2 . LEU B 1 183 ? 222.925 170.668 223.897 1.00 76.45  ? 183 LEU A CD2 1 
ATOM   6736  N  N   . ARG B 1 184 ? 224.419 172.782 228.852 1.00 66.89  ? 184 ARG A N   1 
ATOM   6737  C  CA  . ARG B 1 184 ? 224.857 173.904 229.681 1.00 64.60  ? 184 ARG A CA  1 
ATOM   6738  C  C   . ARG B 1 184 ? 223.864 175.067 229.693 1.00 61.33  ? 184 ARG A C   1 
ATOM   6739  O  O   . ARG B 1 184 ? 224.258 176.230 229.792 1.00 61.73  ? 184 ARG A O   1 
ATOM   6740  C  CB  . ARG B 1 184 ? 226.233 174.403 229.237 1.00 66.85  ? 184 ARG A CB  1 
ATOM   6741  C  CG  . ARG B 1 184 ? 227.363 173.433 229.553 1.00 69.54  ? 184 ARG A CG  1 
ATOM   6742  C  CD  . ARG B 1 184 ? 228.703 174.147 229.428 1.00 74.55  ? 184 ARG A CD  1 
ATOM   6743  N  NE  . ARG B 1 184 ? 229.810 173.310 229.877 1.00 79.61  ? 184 ARG A NE  1 
ATOM   6744  C  CZ  . ARG B 1 184 ? 230.596 172.595 229.082 1.00 84.47  ? 184 ARG A CZ  1 
ATOM   6745  N  NH1 . ARG B 1 184 ? 230.441 172.595 227.769 1.00 86.02  ? 184 ARG A NH1 1 
ATOM   6746  N  NH2 . ARG B 1 184 ? 231.568 171.859 229.620 1.00 85.67  ? 184 ARG A NH2 1 
ATOM   6747  N  N   . VAL B 1 185 ? 222.571 174.770 229.595 1.00 59.90  ? 185 VAL A N   1 
ATOM   6748  C  CA  . VAL B 1 185 ? 221.510 175.762 229.743 1.00 59.42  ? 185 VAL A CA  1 
ATOM   6749  C  C   . VAL B 1 185 ? 220.538 175.182 230.768 1.00 59.37  ? 185 VAL A C   1 
ATOM   6750  O  O   . VAL B 1 185 ? 219.731 174.308 230.431 1.00 61.82  ? 185 VAL A O   1 
ATOM   6751  C  CB  . VAL B 1 185 ? 220.813 176.089 228.423 1.00 60.06  ? 185 VAL A CB  1 
ATOM   6752  C  CG1 . VAL B 1 185 ? 219.779 177.195 228.638 1.00 60.66  ? 185 VAL A CG1 1 
ATOM   6753  C  CG2 . VAL B 1 185 ? 221.834 176.512 227.384 1.00 60.20  ? 185 VAL A CG2 1 
ATOM   6754  N  N   . ILE B 1 186 ? 220.599 175.663 232.005 1.00 58.60  ? 186 ILE A N   1 
ATOM   6755  C  CA  . ILE B 1 186 ? 219.870 175.063 233.116 1.00 56.67  ? 186 ILE A CA  1 
ATOM   6756  C  C   . ILE B 1 186 ? 218.763 176.025 233.545 1.00 55.61  ? 186 ILE A C   1 
ATOM   6757  O  O   . ILE B 1 186 ? 219.061 177.110 234.075 1.00 56.97  ? 186 ILE A O   1 
ATOM   6758  C  CB  . ILE B 1 186 ? 220.802 174.737 234.296 1.00 58.41  ? 186 ILE A CB  1 
ATOM   6759  C  CG1 . ILE B 1 186 ? 221.832 173.676 233.878 1.00 60.57  ? 186 ILE A CG1 1 
ATOM   6760  C  CG2 . ILE B 1 186 ? 219.985 174.253 235.504 1.00 58.87  ? 186 ILE A CG2 1 
ATOM   6761  C  CD1 . ILE B 1 186 ? 222.835 173.321 234.985 1.00 62.45  ? 186 ILE A CD1 1 
ATOM   6762  N  N   . PRO B 1 187 ? 217.487 175.684 233.359 1.00 54.06  ? 187 PRO A N   1 
ATOM   6763  C  CA  . PRO B 1 187 ? 216.407 176.517 233.912 1.00 52.00  ? 187 PRO A CA  1 
ATOM   6764  C  C   . PRO B 1 187 ? 216.150 176.151 235.367 1.00 49.86  ? 187 PRO A C   1 
ATOM   6765  O  O   . PRO B 1 187 ? 215.772 175.022 235.675 1.00 50.26  ? 187 PRO A O   1 
ATOM   6766  C  CB  . PRO B 1 187 ? 215.196 176.182 233.020 1.00 52.61  ? 187 PRO A CB  1 
ATOM   6767  C  CG  . PRO B 1 187 ? 215.723 175.222 231.931 1.00 52.43  ? 187 PRO A CG  1 
ATOM   6768  C  CD  . PRO B 1 187 ? 216.962 174.604 232.497 1.00 53.38  ? 187 PRO A CD  1 
ATOM   6769  N  N   . LEU B 1 188 ? 216.344 177.120 236.266 1.00 46.86  ? 188 LEU A N   1 
ATOM   6770  C  CA  . LEU B 1 188 ? 216.194 176.854 237.692 1.00 47.10  ? 188 LEU A CA  1 
ATOM   6771  C  C   . LEU B 1 188 ? 214.751 176.986 238.156 1.00 46.27  ? 188 LEU A C   1 
ATOM   6772  O  O   . LEU B 1 188 ? 214.251 176.128 238.893 1.00 47.00  ? 188 LEU A O   1 
ATOM   6773  C  CB  . LEU B 1 188 ? 217.085 177.809 238.505 1.00 46.93  ? 188 LEU A CB  1 
ATOM   6774  C  CG  . LEU B 1 188 ? 218.593 177.707 238.227 1.00 45.99  ? 188 LEU A CG  1 
ATOM   6775  C  CD1 . LEU B 1 188 ? 219.351 178.724 239.073 1.00 45.46  ? 188 LEU A CD1 1 
ATOM   6776  C  CD2 . LEU B 1 188 ? 219.115 176.295 238.491 1.00 45.87  ? 188 LEU A CD2 1 
ATOM   6777  N  N   . GLY B 1 189 ? 214.074 178.059 237.763 1.00 45.86  ? 189 GLY A N   1 
ATOM   6778  C  CA  . GLY B 1 189 ? 212.706 178.275 238.175 1.00 45.49  ? 189 GLY A CA  1 
ATOM   6779  C  C   . GLY B 1 189 ? 212.226 179.662 237.818 1.00 46.13  ? 189 GLY A C   1 
ATOM   6780  O  O   . GLY B 1 189 ? 213.037 180.560 237.576 1.00 47.84  ? 189 GLY A O   1 
ATOM   6781  N  N   . TYR B 1 190 ? 210.909 179.856 237.787 1.00 47.00  ? 190 TYR A N   1 
ATOM   6782  C  CA  . TYR B 1 190 ? 210.337 181.139 237.402 1.00 49.81  ? 190 TYR A CA  1 
ATOM   6783  C  C   . TYR B 1 190 ? 210.363 182.173 238.517 1.00 49.80  ? 190 TYR A C   1 
ATOM   6784  O  O   . TYR B 1 190 ? 210.235 183.368 238.235 1.00 52.88  ? 190 TYR A O   1 
ATOM   6785  C  CB  . TYR B 1 190 ? 208.897 180.954 236.914 1.00 51.69  ? 190 TYR A CB  1 
ATOM   6786  C  CG  . TYR B 1 190 ? 208.824 180.204 235.610 1.00 53.65  ? 190 TYR A CG  1 
ATOM   6787  C  CD1 . TYR B 1 190 ? 209.232 180.803 234.414 1.00 56.44  ? 190 TYR A CD1 1 
ATOM   6788  C  CD2 . TYR B 1 190 ? 208.359 178.890 235.568 1.00 59.53  ? 190 TYR A CD2 1 
ATOM   6789  C  CE1 . TYR B 1 190 ? 209.173 180.109 233.200 1.00 59.36  ? 190 TYR A CE1 1 
ATOM   6790  C  CE2 . TYR B 1 190 ? 208.292 178.181 234.364 1.00 61.20  ? 190 TYR A CE2 1 
ATOM   6791  C  CZ  . TYR B 1 190 ? 208.700 178.796 233.191 1.00 62.29  ? 190 TYR A CZ  1 
ATOM   6792  O  OH  . TYR B 1 190 ? 208.625 178.074 232.014 1.00 66.78  ? 190 TYR A OH  1 
ATOM   6793  N  N   . ASP B 1 191 ? 210.524 181.749 239.764 1.00 51.70  ? 191 ASP A N   1 
ATOM   6794  C  CA  . ASP B 1 191 ? 210.578 182.668 240.886 1.00 52.14  ? 191 ASP A CA  1 
ATOM   6795  C  C   . ASP B 1 191 ? 212.003 183.140 241.144 1.00 49.40  ? 191 ASP A C   1 
ATOM   6796  O  O   . ASP B 1 191 ? 212.974 182.421 240.895 1.00 50.00  ? 191 ASP A O   1 
ATOM   6797  C  CB  . ASP B 1 191 ? 210.004 182.008 242.141 1.00 54.76  ? 191 ASP A CB  1 
ATOM   6798  C  CG  . ASP B 1 191 ? 208.498 181.821 242.056 1.00 60.31  ? 191 ASP A CG  1 
ATOM   6799  O  OD1 . ASP B 1 191 ? 208.043 181.050 241.186 1.00 62.45  ? 191 ASP A OD1 1 
ATOM   6800  O  OD2 . ASP B 1 191 ? 207.768 182.454 242.841 1.00 64.78  ? 191 ASP A OD2 1 
ATOM   6801  N  N   . VAL B 1 192 ? 212.111 184.353 241.689 1.00 48.76  ? 192 VAL A N   1 
ATOM   6802  C  CA  . VAL B 1 192 ? 213.421 184.955 241.918 1.00 48.75  ? 192 VAL A CA  1 
ATOM   6803  C  C   . VAL B 1 192 ? 214.226 184.097 242.884 1.00 46.70  ? 192 VAL A C   1 
ATOM   6804  O  O   . VAL B 1 192 ? 215.439 183.922 242.718 1.00 49.68  ? 192 VAL A O   1 
ATOM   6805  C  CB  . VAL B 1 192 ? 213.270 186.398 242.431 1.00 50.53  ? 192 VAL A CB  1 
ATOM   6806  C  CG1 . VAL B 1 192 ? 214.643 187.025 242.699 1.00 50.84  ? 192 VAL A CG1 1 
ATOM   6807  C  CG2 . VAL B 1 192 ? 212.500 187.241 241.423 1.00 50.28  ? 192 VAL A CG2 1 
ATOM   6808  N  N   . THR B 1 193 ? 213.566 183.531 243.895 1.00 45.51  ? 193 THR A N   1 
ATOM   6809  C  CA  . THR B 1 193 ? 214.270 182.725 244.889 1.00 44.50  ? 193 THR A CA  1 
ATOM   6810  C  C   . THR B 1 193 ? 214.989 181.534 244.260 1.00 41.79  ? 193 THR A C   1 
ATOM   6811  O  O   . THR B 1 193 ? 215.947 181.030 244.850 1.00 42.42  ? 193 THR A O   1 
ATOM   6812  C  CB  . THR B 1 193 ? 213.316 182.236 245.989 1.00 45.14  ? 193 THR A CB  1 
ATOM   6813  O  OG1 . THR B 1 193 ? 212.257 181.445 245.427 1.00 44.11  ? 193 THR A OG1 1 
ATOM   6814  C  CG2 . THR B 1 193 ? 212.724 183.415 246.739 1.00 45.58  ? 193 THR A CG2 1 
ATOM   6815  N  N   . SER B 1 194 ? 214.560 181.078 243.076 1.00 41.26  ? 194 SER A N   1 
ATOM   6816  C  CA  . SER B 1 194 ? 215.240 179.965 242.413 1.00 40.53  ? 194 SER A CA  1 
ATOM   6817  C  C   . SER B 1 194 ? 216.693 180.283 242.084 1.00 38.58  ? 194 SER A C   1 
ATOM   6818  O  O   . SER B 1 194 ? 217.469 179.361 241.821 1.00 40.55  ? 194 SER A O   1 
ATOM   6819  C  CB  . SER B 1 194 ? 214.514 179.575 241.116 1.00 41.90  ? 194 SER A CB  1 
ATOM   6820  O  OG  . SER B 1 194 ? 213.231 179.039 241.406 1.00 44.40  ? 194 SER A OG  1 
ATOM   6821  N  N   . VAL B 1 195 ? 217.072 181.561 242.064 1.00 36.75  ? 195 VAL A N   1 
ATOM   6822  C  CA  . VAL B 1 195 ? 218.472 181.917 241.834 1.00 37.16  ? 195 VAL A CA  1 
ATOM   6823  C  C   . VAL B 1 195 ? 219.361 181.318 242.930 1.00 37.49  ? 195 VAL A C   1 
ATOM   6824  O  O   . VAL B 1 195 ? 220.565 181.055 242.720 1.00 36.43  ? 195 VAL A O   1 
ATOM   6825  C  CB  . VAL B 1 195 ? 218.605 183.453 241.732 1.00 37.45  ? 195 VAL A CB  1 
ATOM   6826  C  CG1 . VAL B 1 195 ? 218.532 184.101 243.117 1.00 38.57  ? 195 VAL A CG1 1 
ATOM   6827  C  CG2 . VAL B 1 195 ? 219.895 183.830 241.008 1.00 37.60  ? 195 VAL A CG2 1 
ATOM   6828  N  N   . ILE B 1 196 ? 218.797 181.086 244.122 1.00 37.89  ? 196 ILE A N   1 
ATOM   6829  C  CA  . ILE B 1 196 ? 219.595 180.482 245.182 1.00 38.90  ? 196 ILE A CA  1 
ATOM   6830  C  C   . ILE B 1 196 ? 220.117 179.127 244.739 1.00 38.40  ? 196 ILE A C   1 
ATOM   6831  O  O   . ILE B 1 196 ? 221.153 178.667 245.227 1.00 42.32  ? 196 ILE A O   1 
ATOM   6832  C  CB  . ILE B 1 196 ? 218.778 180.376 246.494 1.00 39.17  ? 196 ILE A CB  1 
ATOM   6833  C  CG1 . ILE B 1 196 ? 219.701 180.279 247.727 1.00 40.34  ? 196 ILE A CG1 1 
ATOM   6834  C  CG2 . ILE B 1 196 ? 217.840 179.149 246.480 1.00 38.01  ? 196 ILE A CG2 1 
ATOM   6835  C  CD1 . ILE B 1 196 ? 220.602 181.507 247.925 1.00 41.64  ? 196 ILE A CD1 1 
ATOM   6836  N  N   . HIS B 1 197 ? 219.409 178.454 243.827 1.00 40.35  ? 197 HIS A N   1 
ATOM   6837  C  CA  . HIS B 1 197 ? 219.843 177.136 243.386 1.00 41.17  ? 197 HIS A CA  1 
ATOM   6838  C  C   . HIS B 1 197 ? 221.153 177.168 242.601 1.00 43.11  ? 197 HIS A C   1 
ATOM   6839  O  O   . HIS B 1 197 ? 221.801 176.124 242.485 1.00 44.44  ? 197 HIS A O   1 
ATOM   6840  C  CB  . HIS B 1 197 ? 218.733 176.465 242.567 1.00 41.32  ? 197 HIS A CB  1 
ATOM   6841  C  CG  . HIS B 1 197 ? 217.517 176.130 243.378 1.00 41.79  ? 197 HIS A CG  1 
ATOM   6842  N  ND1 . HIS B 1 197 ? 217.566 175.385 244.528 1.00 41.98  ? 197 HIS A ND1 1 
ATOM   6843  C  CD2 . HIS B 1 197 ? 216.212 176.460 243.208 1.00 43.07  ? 197 HIS A CD2 1 
ATOM   6844  C  CE1 . HIS B 1 197 ? 216.359 175.257 245.038 1.00 42.39  ? 197 HIS A CE1 1 
ATOM   6845  N  NE2 . HIS B 1 197 ? 215.512 175.909 244.250 1.00 43.17  ? 197 HIS A NE2 1 
ATOM   6846  N  N   . VAL B 1 198 ? 221.561 178.319 242.058 1.00 44.65  ? 198 VAL A N   1 
ATOM   6847  C  CA  . VAL B 1 198 ? 222.914 178.426 241.507 1.00 45.84  ? 198 VAL A CA  1 
ATOM   6848  C  C   . VAL B 1 198 ? 223.870 178.971 242.571 1.00 47.64  ? 198 VAL A C   1 
ATOM   6849  O  O   . VAL B 1 198 ? 225.075 178.632 242.584 1.00 49.56  ? 198 VAL A O   1 
ATOM   6850  C  CB  . VAL B 1 198 ? 222.936 179.272 240.215 1.00 48.12  ? 198 VAL A CB  1 
ATOM   6851  C  CG1 . VAL B 1 198 ? 222.661 180.754 240.468 1.00 48.03  ? 198 VAL A CG1 1 
ATOM   6852  C  CG2 . VAL B 1 198 ? 224.272 179.102 239.505 1.00 49.99  ? 198 VAL A CG2 1 
ATOM   6853  N  N   . VAL B 1 199 ? 223.342 179.751 243.511 1.00 47.15  ? 199 VAL A N   1 
ATOM   6854  C  CA  . VAL B 1 199 ? 224.207 180.232 244.588 1.00 50.24  ? 199 VAL A CA  1 
ATOM   6855  C  C   . VAL B 1 199 ? 224.769 179.050 245.375 1.00 51.32  ? 199 VAL A C   1 
ATOM   6856  O  O   . VAL B 1 199 ? 225.968 178.990 245.671 1.00 55.03  ? 199 VAL A O   1 
ATOM   6857  C  CB  . VAL B 1 199 ? 223.439 181.202 245.500 1.00 48.72  ? 199 VAL A CB  1 
ATOM   6858  C  CG1 . VAL B 1 199 ? 224.263 181.544 246.742 1.00 48.45  ? 199 VAL A CG1 1 
ATOM   6859  C  CG2 . VAL B 1 199 ? 223.080 182.470 244.729 1.00 48.86  ? 199 VAL A CG2 1 
ATOM   6860  N  N   . THR B 1 200 ? 223.912 178.086 245.716 1.00 51.09  ? 200 THR A N   1 
ATOM   6861  C  CA  . THR B 1 200 ? 224.386 176.886 246.408 1.00 53.00  ? 200 THR A CA  1 
ATOM   6862  C  C   . THR B 1 200 ? 225.365 176.077 245.566 1.00 51.37  ? 200 THR A C   1 
ATOM   6863  O  O   . THR B 1 200 ? 226.175 175.339 246.132 1.00 53.50  ? 200 THR A O   1 
ATOM   6864  C  CB  . THR B 1 200 ? 223.207 176.006 246.850 1.00 53.08  ? 200 THR A CB  1 
ATOM   6865  O  OG1 . THR B 1 200 ? 222.455 175.544 245.718 1.00 53.42  ? 200 THR A OG1 1 
ATOM   6866  C  CG2 . THR B 1 200 ? 222.289 176.791 247.758 1.00 55.01  ? 200 THR A CG2 1 
ATOM   6867  N  N   . ILE B 1 201 ? 225.355 176.241 244.242 1.00 50.02  ? 201 ILE A N   1 
ATOM   6868  C  CA  . ILE B 1 201 ? 226.383 175.617 243.409 1.00 48.56  ? 201 ILE A CA  1 
ATOM   6869  C  C   . ILE B 1 201 ? 227.746 176.191 243.769 1.00 49.62  ? 201 ILE A C   1 
ATOM   6870  O  O   . ILE B 1 201 ? 228.713 175.459 244.010 1.00 49.34  ? 201 ILE A O   1 
ATOM   6871  C  CB  . ILE B 1 201 ? 226.066 175.798 241.914 1.00 50.33  ? 201 ILE A CB  1 
ATOM   6872  C  CG1 . ILE B 1 201 ? 224.765 175.059 241.567 1.00 50.28  ? 201 ILE A CG1 1 
ATOM   6873  C  CG2 . ILE B 1 201 ? 227.255 175.311 241.050 1.00 51.11  ? 201 ILE A CG2 1 
ATOM   6874  C  CD1 . ILE B 1 201 ? 224.360 175.165 240.108 1.00 50.52  ? 201 ILE A CD1 1 
ATOM   6875  N  N   . ALA B 1 202 ? 227.807 177.515 243.898 1.00 48.39  ? 202 ALA A N   1 
ATOM   6876  C  CA  . ALA B 1 202 ? 229.083 178.133 244.291 1.00 48.21  ? 202 ALA A CA  1 
ATOM   6877  C  C   . ALA B 1 202 ? 229.446 177.773 245.733 1.00 48.27  ? 202 ALA A C   1 
ATOM   6878  O  O   . ALA B 1 202 ? 230.602 177.424 246.034 1.00 49.55  ? 202 ALA A O   1 
ATOM   6879  C  CB  . ALA B 1 202 ? 229.011 179.653 244.112 1.00 48.25  ? 202 ALA A CB  1 
ATOM   6880  N  N   . ILE B 1 203 ? 228.480 177.864 246.639 1.00 49.79  ? 203 ILE A N   1 
ATOM   6881  C  CA  . ILE B 1 203 ? 228.766 177.606 248.047 1.00 51.02  ? 203 ILE A CA  1 
ATOM   6882  C  C   . ILE B 1 203 ? 229.312 176.191 248.222 1.00 52.27  ? 203 ILE A C   1 
ATOM   6883  O  O   . ILE B 1 203 ? 230.371 175.981 248.833 1.00 54.10  ? 203 ILE A O   1 
ATOM   6884  C  CB  . ILE B 1 203 ? 227.502 177.837 248.896 1.00 51.48  ? 203 ILE A CB  1 
ATOM   6885  C  CG1 . ILE B 1 203 ? 227.050 179.312 248.811 1.00 53.08  ? 203 ILE A CG1 1 
ATOM   6886  C  CG2 . ILE B 1 203 ? 227.745 177.417 250.348 1.00 52.22  ? 203 ILE A CG2 1 
ATOM   6887  C  CD1 . ILE B 1 203 ? 228.056 180.313 249.388 1.00 53.55  ? 203 ILE A CD1 1 
ATOM   6888  N  N   . ARG B 1 204 ? 228.615 175.196 247.670 1.00 52.70  ? 204 ARG A N   1 
ATOM   6889  C  CA  . ARG B 1 204 ? 229.101 173.822 247.764 1.00 53.68  ? 204 ARG A CA  1 
ATOM   6890  C  C   . ARG B 1 204 ? 230.412 173.629 247.017 1.00 55.92  ? 204 ARG A C   1 
ATOM   6891  O  O   . ARG B 1 204 ? 231.205 172.753 247.380 1.00 59.02  ? 204 ARG A O   1 
ATOM   6892  C  CB  . ARG B 1 204 ? 228.038 172.855 247.241 1.00 52.81  ? 204 ARG A CB  1 
ATOM   6893  C  CG  . ARG B 1 204 ? 226.945 172.571 248.273 1.00 51.16  ? 204 ARG A CG  1 
ATOM   6894  C  CD  . ARG B 1 204 ? 225.826 171.746 247.656 1.00 49.61  ? 204 ARG A CD  1 
ATOM   6895  N  NE  . ARG B 1 204 ? 225.020 172.568 246.763 1.00 48.56  ? 204 ARG A NE  1 
ATOM   6896  C  CZ  . ARG B 1 204 ? 224.090 172.100 245.943 1.00 47.92  ? 204 ARG A CZ  1 
ATOM   6897  N  NH1 . ARG B 1 204 ? 223.823 170.810 245.865 1.00 48.79  ? 204 ARG A NH1 1 
ATOM   6898  N  NH2 . ARG B 1 204 ? 223.411 172.955 245.178 1.00 48.75  ? 204 ARG A NH2 1 
ATOM   6899  N  N   . ALA B 1 205 ? 230.669 174.430 245.981 1.00 57.08  ? 205 ALA A N   1 
ATOM   6900  C  CA  . ALA B 1 205 ? 231.974 174.371 245.333 1.00 55.09  ? 205 ALA A CA  1 
ATOM   6901  C  C   . ALA B 1 205 ? 233.077 174.709 246.326 1.00 55.04  ? 205 ALA A C   1 
ATOM   6902  O  O   . ALA B 1 205 ? 234.154 174.108 246.302 1.00 58.45  ? 205 ALA A O   1 
ATOM   6903  C  CB  . ALA B 1 205 ? 232.019 175.316 244.131 1.00 57.28  ? 205 ALA A CB  1 
ATOM   6904  N  N   . ALA B 1 206 ? 232.800 175.653 247.221 1.00 54.83  ? 206 ALA A N   1 
ATOM   6905  C  CA  . ALA B 1 206 ? 233.746 175.921 248.306 1.00 54.64  ? 206 ALA A CA  1 
ATOM   6906  C  C   . ALA B 1 206 ? 233.758 174.790 249.328 1.00 59.04  ? 206 ALA A C   1 
ATOM   6907  O  O   . ALA B 1 206 ? 234.803 174.501 249.918 1.00 60.46  ? 206 ALA A O   1 
ATOM   6908  C  CB  . ALA B 1 206 ? 233.416 177.251 248.986 1.00 52.97  ? 206 ALA A CB  1 
ATOM   6909  N  N   . LEU B 1 207 ? 232.619 174.137 249.543 1.00 61.17  ? 207 LEU A N   1 
ATOM   6910  C  CA  . LEU B 1 207 ? 232.555 173.066 250.539 1.00 61.52  ? 207 LEU A CA  1 
ATOM   6911  C  C   . LEU B 1 207 ? 233.225 171.793 250.036 1.00 64.59  ? 207 LEU A C   1 
ATOM   6912  O  O   . LEU B 1 207 ? 233.860 171.072 250.815 1.00 68.71  ? 207 LEU A O   1 
ATOM   6913  C  CB  . LEU B 1 207 ? 231.104 172.768 250.921 1.00 61.20  ? 207 LEU A CB  1 
ATOM   6914  C  CG  . LEU B 1 207 ? 230.355 173.938 251.567 1.00 60.45  ? 207 LEU A CG  1 
ATOM   6915  C  CD1 . LEU B 1 207 ? 228.894 173.565 251.758 1.00 61.00  ? 207 LEU A CD1 1 
ATOM   6916  C  CD2 . LEU B 1 207 ? 230.991 174.336 252.901 1.00 60.83  ? 207 LEU A CD2 1 
ATOM   6917  N  N   . ILE B 1 208 ? 233.106 171.501 248.742 1.00 65.42  ? 208 ILE A N   1 
ATOM   6918  C  CA  . ILE B 1 208 ? 233.623 170.260 248.176 1.00 66.46  ? 208 ILE A CA  1 
ATOM   6919  C  C   . ILE B 1 208 ? 235.037 170.472 247.648 1.00 71.18  ? 208 ILE A C   1 
ATOM   6920  O  O   . ILE B 1 208 ? 235.984 169.821 248.100 1.00 74.45  ? 208 ILE A O   1 
ATOM   6921  C  CB  . ILE B 1 208 ? 232.699 169.743 247.057 1.00 66.14  ? 208 ILE A CB  1 
ATOM   6922  C  CG1 . ILE B 1 208 ? 231.277 169.549 247.599 1.00 64.97  ? 208 ILE A CG1 1 
ATOM   6923  C  CG2 . ILE B 1 208 ? 233.247 168.437 246.466 1.00 68.57  ? 208 ILE A CG2 1 
ATOM   6924  C  CD1 . ILE B 1 208 ? 230.255 169.113 246.549 1.00 63.98  ? 208 ILE A CD1 1 
ATOM   6925  N  N   . PHE B 1 209 ? 235.188 171.368 246.672 1.00 71.83  ? 209 PHE A N   1 
ATOM   6926  C  CA  . PHE B 1 209 ? 236.487 171.543 246.030 1.00 71.42  ? 209 PHE A CA  1 
ATOM   6927  C  C   . PHE B 1 209 ? 237.458 172.299 246.930 1.00 73.65  ? 209 PHE A C   1 
ATOM   6928  O  O   . PHE B 1 209 ? 238.632 171.927 247.035 1.00 77.62  ? 209 PHE A O   1 
ATOM   6929  C  CB  . PHE B 1 209 ? 236.315 172.268 244.696 1.00 71.95  ? 209 PHE A CB  1 
ATOM   6930  C  CG  . PHE B 1 209 ? 235.207 171.706 243.849 1.00 72.36  ? 209 PHE A CG  1 
ATOM   6931  C  CD1 . PHE B 1 209 ? 235.057 170.324 243.702 1.00 74.24  ? 209 PHE A CD1 1 
ATOM   6932  C  CD2 . PHE B 1 209 ? 234.304 172.553 243.218 1.00 74.93  ? 209 PHE A CD2 1 
ATOM   6933  C  CE1 . PHE B 1 209 ? 234.020 169.787 242.921 1.00 75.05  ? 209 PHE A CE1 1 
ATOM   6934  C  CE2 . PHE B 1 209 ? 233.258 172.041 242.434 1.00 76.23  ? 209 PHE A CE2 1 
ATOM   6935  C  CZ  . PHE B 1 209 ? 233.115 170.649 242.287 1.00 76.13  ? 209 PHE A CZ  1 
ATOM   6936  N  N   . GLY B 1 210 ? 236.985 173.357 247.587 1.00 75.34  ? 210 GLY A N   1 
ATOM   6937  C  CA  . GLY B 1 210 ? 237.860 174.153 248.423 1.00 76.35  ? 210 GLY A CA  1 
ATOM   6938  C  C   . GLY B 1 210 ? 238.202 173.527 249.756 1.00 77.73  ? 210 GLY A C   1 
ATOM   6939  O  O   . GLY B 1 210 ? 239.225 173.887 250.348 1.00 79.95  ? 210 GLY A O   1 
ATOM   6940  N  N   . GLY B 1 211 ? 237.373 172.612 250.251 1.00 77.46  ? 211 GLY A N   1 
ATOM   6941  C  CA  . GLY B 1 211 ? 237.642 171.995 251.531 1.00 77.29  ? 211 GLY A CA  1 
ATOM   6942  C  C   . GLY B 1 211 ? 237.360 172.867 252.735 1.00 77.92  ? 211 GLY A C   1 
ATOM   6943  O  O   . GLY B 1 211 ? 237.706 172.474 253.854 1.00 81.65  ? 211 GLY A O   1 
ATOM   6944  N  N   . ILE B 1 212 ? 236.736 174.030 252.548 1.00 75.20  ? 212 ILE A N   1 
ATOM   6945  C  CA  . ILE B 1 212 ? 236.432 174.908 253.670 1.00 73.09  ? 212 ILE A CA  1 
ATOM   6946  C  C   . ILE B 1 212 ? 235.313 174.292 254.495 1.00 73.49  ? 212 ILE A C   1 
ATOM   6947  O  O   . ILE B 1 212 ? 234.275 173.882 253.960 1.00 75.42  ? 212 ILE A O   1 
ATOM   6948  C  CB  . ILE B 1 212 ? 236.059 176.313 253.174 1.00 71.01  ? 212 ILE A CB  1 
ATOM   6949  C  CG1 . ILE B 1 212 ? 237.228 176.947 252.406 1.00 71.91  ? 212 ILE A CG1 1 
ATOM   6950  C  CG2 . ILE B 1 212 ? 235.685 177.213 254.347 1.00 71.12  ? 212 ILE A CG2 1 
ATOM   6951  C  CD1 . ILE B 1 212 ? 237.093 176.841 250.891 1.00 74.22  ? 212 ILE A CD1 1 
ATOM   6952  N  N   . LYS B 1 213 ? 235.527 174.203 255.804 1.00 75.92  ? 213 LYS A N   1 
ATOM   6953  C  CA  . LYS B 1 213 ? 234.520 173.620 256.676 1.00 78.23  ? 213 LYS A CA  1 
ATOM   6954  C  C   . LYS B 1 213 ? 233.341 174.576 256.839 1.00 76.71  ? 213 LYS A C   1 
ATOM   6955  O  O   . LYS B 1 213 ? 233.453 175.789 256.641 1.00 76.23  ? 213 LYS A O   1 
ATOM   6956  C  CB  . LYS B 1 213 ? 235.113 173.301 258.056 1.00 82.69  ? 213 LYS A CB  1 
ATOM   6957  C  CG  . LYS B 1 213 ? 236.543 172.711 258.020 1.00 87.06  ? 213 LYS A CG  1 
ATOM   6958  C  CD  . LYS B 1 213 ? 236.594 171.379 257.249 1.00 89.11  ? 213 LYS A CD  1 
ATOM   6959  C  CE  . LYS B 1 213 ? 235.839 170.285 258.015 1.00 90.72  ? 213 LYS A CE  1 
ATOM   6960  N  NZ  . LYS B 1 213 ? 236.044 168.937 257.383 1.00 91.95  ? 213 LYS A NZ  1 
ATOM   6961  N  N   . GLY B 1 214 ? 232.197 174.007 257.210 1.00 76.30  ? 214 GLY A N   1 
ATOM   6962  C  CA  . GLY B 1 214 ? 231.010 174.818 257.401 1.00 73.53  ? 214 GLY A CA  1 
ATOM   6963  C  C   . GLY B 1 214 ? 231.175 175.790 258.553 1.00 72.40  ? 214 GLY A C   1 
ATOM   6964  O  O   . GLY B 1 214 ? 231.819 175.494 259.562 1.00 75.33  ? 214 GLY A O   1 
ATOM   6965  N  N   . GLY B 1 215 ? 230.574 176.967 258.402 1.00 69.48  ? 215 GLY A N   1 
ATOM   6966  C  CA  . GLY B 1 215 ? 230.678 178.015 259.386 1.00 67.77  ? 215 GLY A CA  1 
ATOM   6967  C  C   . GLY B 1 215 ? 231.782 179.018 259.128 1.00 67.86  ? 215 GLY A C   1 
ATOM   6968  O  O   . GLY B 1 215 ? 231.770 180.098 259.730 1.00 70.00  ? 215 GLY A O   1 
ATOM   6969  N  N   . GLN B 1 216 ? 232.732 178.703 258.246 1.00 66.62  ? 216 GLN A N   1 
ATOM   6970  C  CA  . GLN B 1 216 ? 233.803 179.636 257.887 1.00 66.41  ? 216 GLN A CA  1 
ATOM   6971  C  C   . GLN B 1 216 ? 233.320 180.527 256.739 1.00 62.80  ? 216 GLN A C   1 
ATOM   6972  O  O   . GLN B 1 216 ? 233.775 180.449 255.600 1.00 62.54  ? 216 GLN A O   1 
ATOM   6973  C  CB  . GLN B 1 216 ? 235.066 178.869 257.511 1.00 70.86  ? 216 GLN A CB  1 
ATOM   6974  C  CG  . GLN B 1 216 ? 235.501 177.820 258.559 1.00 74.10  ? 216 GLN A CG  1 
ATOM   6975  C  CD  . GLN B 1 216 ? 235.823 178.450 259.910 1.00 76.88  ? 216 GLN A CD  1 
ATOM   6976  O  OE1 . GLN B 1 216 ? 236.360 179.550 259.973 1.00 77.22  ? 216 GLN A OE1 1 
ATOM   6977  N  NE2 . GLN B 1 216 ? 235.485 177.756 260.999 1.00 79.58  ? 216 GLN A NE2 1 
ATOM   6978  N  N   . LEU B 1 217 ? 232.400 181.428 257.090 1.00 60.81  ? 217 LEU A N   1 
ATOM   6979  C  CA  . LEU B 1 217 ? 231.691 182.196 256.071 1.00 60.21  ? 217 LEU A CA  1 
ATOM   6980  C  C   . LEU B 1 217 ? 232.639 183.068 255.258 1.00 59.21  ? 217 LEU A C   1 
ATOM   6981  O  O   . LEU B 1 217 ? 232.510 183.155 254.033 1.00 60.88  ? 217 LEU A O   1 
ATOM   6982  C  CB  . LEU B 1 217 ? 230.599 183.047 256.727 1.00 60.60  ? 217 LEU A CB  1 
ATOM   6983  C  CG  . LEU B 1 217 ? 229.782 183.931 255.772 1.00 60.02  ? 217 LEU A CG  1 
ATOM   6984  C  CD1 . LEU B 1 217 ? 229.075 183.095 254.701 1.00 59.48  ? 217 LEU A CD1 1 
ATOM   6985  C  CD2 . LEU B 1 217 ? 228.778 184.750 256.570 1.00 61.30  ? 217 LEU A CD2 1 
ATOM   6986  N  N   . ASN B 1 218 ? 233.598 183.726 255.916 1.00 59.68  ? 218 ASN A N   1 
ATOM   6987  C  CA  . ASN B 1 218 ? 234.526 184.587 255.188 1.00 59.54  ? 218 ASN A CA  1 
ATOM   6988  C  C   . ASN B 1 218 ? 235.387 183.782 254.225 1.00 57.70  ? 218 ASN A C   1 
ATOM   6989  O  O   . ASN B 1 218 ? 235.653 184.225 253.103 1.00 57.34  ? 218 ASN A O   1 
ATOM   6990  C  CB  . ASN B 1 218 ? 235.403 185.375 256.160 1.00 62.84  ? 218 ASN A CB  1 
ATOM   6991  C  CG  . ASN B 1 218 ? 234.687 186.589 256.732 1.00 67.78  ? 218 ASN A CG  1 
ATOM   6992  O  OD1 . ASN B 1 218 ? 233.464 186.649 256.706 1.00 68.02  ? 218 ASN A OD1 1 
ATOM   6993  N  ND2 . ASN B 1 218 ? 235.444 187.562 257.236 1.00 71.69  ? 218 ASN A ND2 1 
ATOM   6994  N  N   . ASP B 1 219 ? 235.825 182.595 254.641 1.00 57.33  ? 219 ASP A N   1 
ATOM   6995  C  CA  . ASP B 1 219 ? 236.583 181.744 253.732 1.00 58.10  ? 219 ASP A CA  1 
ATOM   6996  C  C   . ASP B 1 219 ? 235.732 181.322 252.540 1.00 53.93  ? 219 ASP A C   1 
ATOM   6997  O  O   . ASP B 1 219 ? 236.221 181.281 251.405 1.00 53.44  ? 219 ASP A O   1 
ATOM   6998  C  CB  . ASP B 1 219 ? 237.117 180.520 254.475 1.00 63.18  ? 219 ASP A CB  1 
ATOM   6999  C  CG  . ASP B 1 219 ? 238.191 180.877 255.486 1.00 69.36  ? 219 ASP A CG  1 
ATOM   7000  O  OD1 . ASP B 1 219 ? 239.041 181.735 255.166 1.00 71.47  ? 219 ASP A OD1 1 
ATOM   7001  O  OD2 . ASP B 1 219 ? 238.184 180.316 256.598 1.00 75.02  ? 219 ASP A OD2 1 
ATOM   7002  N  N   . ILE B 1 220 ? 234.457 181.013 252.776 1.00 50.44  ? 220 ILE A N   1 
ATOM   7003  C  CA  . ILE B 1 220 ? 233.563 180.643 251.681 1.00 48.21  ? 220 ILE A CA  1 
ATOM   7004  C  C   . ILE B 1 220 ? 233.402 181.802 250.703 1.00 44.63  ? 220 ILE A C   1 
ATOM   7005  O  O   . ILE B 1 220 ? 233.446 181.618 249.480 1.00 43.83  ? 220 ILE A O   1 
ATOM   7006  C  CB  . ILE B 1 220 ? 232.199 180.191 252.238 1.00 49.69  ? 220 ILE A CB  1 
ATOM   7007  C  CG1 . ILE B 1 220 ? 232.355 178.998 253.207 1.00 51.08  ? 220 ILE A CG1 1 
ATOM   7008  C  CG2 . ILE B 1 220 ? 231.239 179.838 251.089 1.00 50.96  ? 220 ILE A CG2 1 
ATOM   7009  C  CD1 . ILE B 1 220 ? 232.685 177.671 252.527 1.00 53.51  ? 220 ILE A CD1 1 
ATOM   7010  N  N   . LEU B 1 221 ? 233.193 183.012 251.226 1.00 43.62  ? 221 LEU A N   1 
ATOM   7011  C  CA  . LEU B 1 221 ? 233.016 184.174 250.357 1.00 44.03  ? 221 LEU A CA  1 
ATOM   7012  C  C   . LEU B 1 221 ? 234.282 184.472 249.567 1.00 44.42  ? 221 LEU A C   1 
ATOM   7013  O  O   . LEU B 1 221 ? 234.221 184.777 248.370 1.00 45.69  ? 221 LEU A O   1 
ATOM   7014  C  CB  . LEU B 1 221 ? 232.591 185.395 251.180 1.00 43.63  ? 221 LEU A CB  1 
ATOM   7015  C  CG  . LEU B 1 221 ? 231.253 185.232 251.922 1.00 43.14  ? 221 LEU A CG  1 
ATOM   7016  C  CD1 . LEU B 1 221 ? 230.901 186.518 252.658 1.00 44.25  ? 221 LEU A CD1 1 
ATOM   7017  C  CD2 . LEU B 1 221 ? 230.114 184.824 250.983 1.00 43.55  ? 221 LEU A CD2 1 
ATOM   7018  N  N   . LYS B 1 222 ? 235.438 184.365 250.217 1.00 46.53  ? 222 LYS A N   1 
ATOM   7019  C  CA  . LYS B 1 222 ? 236.701 184.548 249.514 1.00 48.01  ? 222 LYS A CA  1 
ATOM   7020  C  C   . LYS B 1 222 ? 236.867 183.511 248.416 1.00 44.00  ? 222 LYS A C   1 
ATOM   7021  O  O   . LYS B 1 222 ? 237.328 183.830 247.311 1.00 45.01  ? 222 LYS A O   1 
ATOM   7022  C  CB  . LYS B 1 222 ? 237.861 184.482 250.515 1.00 53.28  ? 222 LYS A CB  1 
ATOM   7023  C  CG  . LYS B 1 222 ? 239.238 184.202 249.875 1.00 58.42  ? 222 LYS A CG  1 
ATOM   7024  C  CD  . LYS B 1 222 ? 240.332 183.983 250.942 1.00 62.56  ? 222 LYS A CD  1 
ATOM   7025  C  CE  . LYS B 1 222 ? 239.961 182.852 251.942 1.00 64.71  ? 222 LYS A CE  1 
ATOM   7026  N  NZ  . LYS B 1 222 ? 239.583 181.549 251.260 1.00 64.45  ? 222 LYS A NZ  1 
ATOM   7027  N  N   . TYR B 1 223 ? 236.522 182.254 248.707 1.00 44.26  ? 223 TYR A N   1 
ATOM   7028  C  CA  . TYR B 1 223 ? 236.645 181.205 247.704 1.00 44.11  ? 223 TYR A CA  1 
ATOM   7029  C  C   . TYR B 1 223 ? 235.728 181.448 246.513 1.00 43.57  ? 223 TYR A C   1 
ATOM   7030  O  O   . TYR B 1 223 ? 236.155 181.321 245.362 1.00 41.24  ? 223 TYR A O   1 
ATOM   7031  C  CB  . TYR B 1 223 ? 236.346 179.841 248.333 1.00 46.99  ? 223 TYR A CB  1 
ATOM   7032  C  CG  . TYR B 1 223 ? 236.580 178.694 247.380 1.00 49.61  ? 223 TYR A CG  1 
ATOM   7033  C  CD1 . TYR B 1 223 ? 235.597 178.308 246.463 1.00 50.50  ? 223 TYR A CD1 1 
ATOM   7034  C  CD2 . TYR B 1 223 ? 237.794 177.999 247.383 1.00 53.24  ? 223 TYR A CD2 1 
ATOM   7035  C  CE1 . TYR B 1 223 ? 235.812 177.253 245.573 1.00 52.64  ? 223 TYR A CE1 1 
ATOM   7036  C  CE2 . TYR B 1 223 ? 238.025 176.942 246.500 1.00 54.26  ? 223 TYR A CE2 1 
ATOM   7037  C  CZ  . TYR B 1 223 ? 237.031 176.579 245.601 1.00 54.56  ? 223 TYR A CZ  1 
ATOM   7038  O  OH  . TYR B 1 223 ? 237.272 175.534 244.731 1.00 56.37  ? 223 TYR A OH  1 
ATOM   7039  N  N   . THR B 1 224 ? 234.473 181.827 246.762 1.00 43.24  ? 224 THR A N   1 
ATOM   7040  C  CA  . THR B 1 224 ? 233.554 182.091 245.654 1.00 41.18  ? 224 THR A CA  1 
ATOM   7041  C  C   . THR B 1 224 ? 234.029 183.286 244.839 1.00 39.80  ? 224 THR A C   1 
ATOM   7042  O  O   . THR B 1 224 ? 233.896 183.304 243.609 1.00 36.60  ? 224 THR A O   1 
ATOM   7043  C  CB  . THR B 1 224 ? 232.113 182.299 246.138 1.00 39.86  ? 224 THR A CB  1 
ATOM   7044  O  OG1 . THR B 1 224 ? 232.041 183.353 247.105 1.00 40.73  ? 224 THR A OG1 1 
ATOM   7045  C  CG2 . THR B 1 224 ? 231.551 181.014 246.740 1.00 41.05  ? 224 THR A CG2 1 
ATOM   7046  N  N   . ALA B 1 225 ? 234.582 184.299 245.506 1.00 40.51  ? 225 ALA A N   1 
ATOM   7047  C  CA  . ALA B 1 225 ? 235.047 185.486 244.797 1.00 41.85  ? 225 ALA A CA  1 
ATOM   7048  C  C   . ALA B 1 225 ? 236.263 185.183 243.931 1.00 48.47  ? 225 ALA A C   1 
ATOM   7049  O  O   . ALA B 1 225 ? 236.380 185.709 242.819 1.00 50.69  ? 225 ALA A O   1 
ATOM   7050  C  CB  . ALA B 1 225 ? 235.366 186.603 245.797 1.00 40.02  ? 225 ALA A CB  1 
ATOM   7051  N  N   . GLU B 1 226 ? 237.190 184.354 244.418 1.00 53.54  ? 226 GLU A N   1 
ATOM   7052  C  CA  . GLU B 1 226 ? 238.444 184.152 243.701 1.00 57.15  ? 226 GLU A CA  1 
ATOM   7053  C  C   . GLU B 1 226 ? 238.485 182.886 242.852 1.00 56.01  ? 226 GLU A C   1 
ATOM   7054  O  O   . GLU B 1 226 ? 239.427 182.727 242.071 1.00 60.89  ? 226 GLU A O   1 
ATOM   7055  C  CB  . GLU B 1 226 ? 239.626 184.108 244.686 1.00 62.23  ? 226 GLU A CB  1 
ATOM   7056  C  CG  . GLU B 1 226 ? 240.240 185.482 244.978 1.00 69.02  ? 226 GLU A CG  1 
ATOM   7057  C  CD  . GLU B 1 226 ? 239.269 186.406 245.700 1.00 74.83  ? 226 GLU A CD  1 
ATOM   7058  O  OE1 . GLU B 1 226 ? 238.830 186.055 246.811 1.00 76.06  ? 226 GLU A OE1 1 
ATOM   7059  O  OE2 . GLU B 1 226 ? 238.936 187.476 245.149 1.00 78.41  ? 226 GLU A OE2 1 
ATOM   7060  N  N   . ARG B 1 227 ? 237.486 182.021 242.939 1.00 55.36  ? 227 ARG A N   1 
ATOM   7061  C  CA  . ARG B 1 227 ? 237.548 180.726 242.261 1.00 56.38  ? 227 ARG A CA  1 
ATOM   7062  C  C   . ARG B 1 227 ? 236.347 180.455 241.365 1.00 54.25  ? 227 ARG A C   1 
ATOM   7063  O  O   . ARG B 1 227 ? 236.507 179.807 240.330 1.00 56.22  ? 227 ARG A O   1 
ATOM   7064  C  CB  . ARG B 1 227 ? 237.680 179.572 243.285 1.00 59.10  ? 227 ARG A CB  1 
ATOM   7065  C  CG  . ARG B 1 227 ? 238.919 179.660 244.201 1.00 63.28  ? 227 ARG A CG  1 
ATOM   7066  C  CD  . ARG B 1 227 ? 240.235 179.738 243.394 1.00 68.48  ? 227 ARG A CD  1 
ATOM   7067  N  NE  . ARG B 1 227 ? 240.234 178.838 242.240 1.00 73.68  ? 227 ARG A NE  1 
ATOM   7068  C  CZ  . ARG B 1 227 ? 240.415 179.207 240.976 1.00 78.93  ? 227 ARG A CZ  1 
ATOM   7069  N  NH1 . ARG B 1 227 ? 240.667 180.462 240.644 1.00 80.07  ? 227 ARG A NH1 1 
ATOM   7070  N  NH2 . ARG B 1 227 ? 240.348 178.286 240.015 1.00 80.36  ? 227 ARG A NH2 1 
ATOM   7071  N  N   . VAL B 1 228 ? 235.156 180.891 241.755 1.00 51.34  ? 228 VAL A N   1 
ATOM   7072  C  CA  . VAL B 1 228 ? 233.937 180.620 240.996 1.00 48.70  ? 228 VAL A CA  1 
ATOM   7073  C  C   . VAL B 1 228 ? 233.733 181.779 240.017 1.00 47.41  ? 228 VAL A C   1 
ATOM   7074  O  O   . VAL B 1 228 ? 233.477 182.909 240.467 1.00 47.36  ? 228 VAL A O   1 
ATOM   7075  C  CB  . VAL B 1 228 ? 232.724 180.453 241.918 1.00 47.41  ? 228 VAL A CB  1 
ATOM   7076  C  CG1 . VAL B 1 228 ? 231.480 180.115 241.094 1.00 47.49  ? 228 VAL A CG1 1 
ATOM   7077  C  CG2 . VAL B 1 228 ? 233.008 179.363 242.958 1.00 46.48  ? 228 VAL A CG2 1 
ATOM   7078  N  N   . PRO B 1 229 ? 233.829 181.553 238.698 1.00 45.23  ? 229 PRO A N   1 
ATOM   7079  C  CA  . PRO B 1 229 ? 233.676 182.653 237.727 1.00 42.51  ? 229 PRO A CA  1 
ATOM   7080  C  C   . PRO B 1 229 ? 232.220 182.898 237.323 1.00 39.06  ? 229 PRO A C   1 
ATOM   7081  O  O   . PRO B 1 229 ? 231.837 182.775 236.156 1.00 39.59  ? 229 PRO A O   1 
ATOM   7082  C  CB  . PRO B 1 229 ? 234.550 182.178 236.554 1.00 43.26  ? 229 PRO A CB  1 
ATOM   7083  C  CG  . PRO B 1 229 ? 234.432 180.650 236.603 1.00 44.47  ? 229 PRO A CG  1 
ATOM   7084  C  CD  . PRO B 1 229 ? 234.232 180.278 238.058 1.00 44.99  ? 229 PRO A CD  1 
ATOM   7085  N  N   . ALA B 1 230 ? 231.400 183.252 238.307 1.00 34.80  ? 230 ALA A N   1 
ATOM   7086  C  CA  . ALA B 1 230 ? 229.982 183.501 238.102 1.00 33.28  ? 230 ALA A CA  1 
ATOM   7087  C  C   . ALA B 1 230 ? 229.705 184.995 237.985 1.00 31.46  ? 230 ALA A C   1 
ATOM   7088  O  O   . ALA B 1 230 ? 230.413 185.823 238.558 1.00 32.55  ? 230 ALA A O   1 
ATOM   7089  C  CB  . ALA B 1 230 ? 229.156 182.906 239.249 1.00 31.42  ? 230 ALA A CB  1 
ATOM   7090  N  N   . PHE B 1 231 ? 228.664 185.339 237.227 1.00 31.04  ? 231 PHE A N   1 
ATOM   7091  C  CA  . PHE B 1 231 ? 228.209 186.716 237.083 1.00 30.85  ? 231 PHE A CA  1 
ATOM   7092  C  C   . PHE B 1 231 ? 226.710 186.681 236.801 1.00 28.69  ? 231 PHE A C   1 
ATOM   7093  O  O   . PHE B 1 231 ? 226.167 185.662 236.369 1.00 28.84  ? 231 PHE A O   1 
ATOM   7094  C  CB  . PHE B 1 231 ? 228.966 187.470 235.978 1.00 30.59  ? 231 PHE A CB  1 
ATOM   7095  C  CG  . PHE B 1 231 ? 228.819 186.840 234.631 1.00 30.90  ? 231 PHE A CG  1 
ATOM   7096  C  CD1 . PHE B 1 231 ? 227.746 187.180 233.803 1.00 30.25  ? 231 PHE A CD1 1 
ATOM   7097  C  CD2 . PHE B 1 231 ? 229.726 185.872 234.207 1.00 31.79  ? 231 PHE A CD2 1 
ATOM   7098  C  CE1 . PHE B 1 231 ? 227.585 186.572 232.550 1.00 32.02  ? 231 PHE A CE1 1 
ATOM   7099  C  CE2 . PHE B 1 231 ? 229.587 185.249 232.961 1.00 32.96  ? 231 PHE A CE2 1 
ATOM   7100  C  CZ  . PHE B 1 231 ? 228.512 185.601 232.124 1.00 31.82  ? 231 PHE A CZ  1 
ATOM   7101  N  N   . VAL B 1 232 ? 226.046 187.810 237.030 1.00 30.22  ? 232 VAL A N   1 
ATOM   7102  C  CA  . VAL B 1 232 ? 224.595 187.922 236.924 1.00 31.29  ? 232 VAL A CA  1 
ATOM   7103  C  C   . VAL B 1 232 ? 224.248 188.909 235.820 1.00 29.45  ? 232 VAL A C   1 
ATOM   7104  O  O   . VAL B 1 232 ? 224.796 190.017 235.768 1.00 30.51  ? 232 VAL A O   1 
ATOM   7105  C  CB  . VAL B 1 232 ? 223.959 188.359 238.258 1.00 32.21  ? 232 VAL A CB  1 
ATOM   7106  C  CG1 . VAL B 1 232 ? 222.441 188.549 238.100 1.00 33.01  ? 232 VAL A CG1 1 
ATOM   7107  C  CG2 . VAL B 1 232 ? 224.261 187.336 239.352 1.00 32.59  ? 232 VAL A CG2 1 
ATOM   7108  N  N   . ASN B 1 233 ? 223.365 188.494 234.913 1.00 31.57  ? 233 ASN A N   1 
ATOM   7109  C  CA  . ASN B 1 233 ? 222.768 189.388 233.920 1.00 33.29  ? 233 ASN A CA  1 
ATOM   7110  C  C   . ASN B 1 233 ? 221.281 189.510 234.240 1.00 33.35  ? 233 ASN A C   1 
ATOM   7111  O  O   . ASN B 1 233 ? 220.492 188.608 233.951 1.00 37.34  ? 233 ASN A O   1 
ATOM   7112  C  CB  . ASN B 1 233 ? 222.989 188.888 232.493 1.00 35.56  ? 233 ASN A CB  1 
ATOM   7113  C  CG  . ASN B 1 233 ? 224.445 189.002 232.044 1.00 36.09  ? 233 ASN A CG  1 
ATOM   7114  O  OD1 . ASN B 1 233 ? 224.855 188.330 231.106 1.00 39.86  ? 233 ASN A OD1 1 
ATOM   7115  N  ND2 . ASN B 1 233 ? 225.236 189.850 232.722 1.00 37.85  ? 233 ASN A ND2 1 
ATOM   7116  N  N   . ALA B 1 234 ? 220.908 190.638 234.846 1.00 35.29  ? 234 ALA A N   1 
ATOM   7117  C  CA  . ALA B 1 234 ? 219.535 190.907 235.261 1.00 36.22  ? 234 ALA A CA  1 
ATOM   7118  C  C   . ALA B 1 234 ? 218.876 191.762 234.186 1.00 39.32  ? 234 ALA A C   1 
ATOM   7119  O  O   . ALA B 1 234 ? 219.231 192.929 234.006 1.00 40.03  ? 234 ALA A O   1 
ATOM   7120  C  CB  . ALA B 1 234 ? 219.508 191.607 236.618 1.00 35.49  ? 234 ALA A CB  1 
ATOM   7121  N  N   . PHE B 1 235 ? 217.908 191.182 233.479 1.00 42.16  ? 235 PHE A N   1 
ATOM   7122  C  CA  . PHE B 1 235 ? 217.202 191.861 232.408 1.00 42.69  ? 235 PHE A CA  1 
ATOM   7123  C  C   . PHE B 1 235 ? 215.787 192.216 232.848 1.00 44.47  ? 235 PHE A C   1 
ATOM   7124  O  O   . PHE B 1 235 ? 215.191 191.533 233.684 1.00 47.81  ? 235 PHE A O   1 
ATOM   7125  C  CB  . PHE B 1 235 ? 217.151 190.991 231.143 1.00 44.79  ? 235 PHE A CB  1 
ATOM   7126  C  CG  . PHE B 1 235 ? 218.502 190.721 230.539 1.00 46.55  ? 235 PHE A CG  1 
ATOM   7127  C  CD1 . PHE B 1 235 ? 219.215 191.746 229.911 1.00 49.41  ? 235 PHE A CD1 1 
ATOM   7128  C  CD2 . PHE B 1 235 ? 219.066 189.448 230.605 1.00 46.68  ? 235 PHE A CD2 1 
ATOM   7129  C  CE1 . PHE B 1 235 ? 220.485 191.504 229.352 1.00 48.24  ? 235 PHE A CE1 1 
ATOM   7130  C  CE2 . PHE B 1 235 ? 220.327 189.186 230.054 1.00 45.09  ? 235 PHE A CE2 1 
ATOM   7131  C  CZ  . PHE B 1 235 ? 221.040 190.218 229.424 1.00 45.68  ? 235 PHE A CZ  1 
ATOM   7132  N  N   . GLY B 1 236 ? 215.264 193.310 232.301 1.00 46.51  ? 236 GLY A N   1 
ATOM   7133  C  CA  . GLY B 1 236 ? 213.934 193.749 232.639 1.00 47.31  ? 236 GLY A CA  1 
ATOM   7134  C  C   . GLY B 1 236 ? 213.872 194.556 233.914 1.00 47.88  ? 236 GLY A C   1 
ATOM   7135  O  O   . GLY B 1 236 ? 214.864 194.695 234.635 1.00 47.29  ? 236 GLY A O   1 
ATOM   7136  N  N   . PRO B 1 237 ? 212.699 195.111 234.223 1.00 52.62  ? 237 PRO A N   1 
ATOM   7137  C  CA  . PRO B 1 237 ? 212.577 195.930 235.437 1.00 54.83  ? 237 PRO A CA  1 
ATOM   7138  C  C   . PRO B 1 237 ? 212.928 195.116 236.673 1.00 53.94  ? 237 PRO A C   1 
ATOM   7139  O  O   . PRO B 1 237 ? 212.618 193.928 236.769 1.00 55.47  ? 237 PRO A O   1 
ATOM   7140  C  CB  . PRO B 1 237 ? 211.105 196.371 235.431 1.00 55.68  ? 237 PRO A CB  1 
ATOM   7141  C  CG  . PRO B 1 237 ? 210.391 195.355 234.532 1.00 55.69  ? 237 PRO A CG  1 
ATOM   7142  C  CD  . PRO B 1 237 ? 211.419 194.957 233.502 1.00 54.45  ? 237 PRO A CD  1 
ATOM   7143  N  N   . LEU B 1 238 ? 213.621 195.757 237.614 1.00 52.52  ? 238 LEU A N   1 
ATOM   7144  C  CA  . LEU B 1 238 ? 214.156 195.090 238.794 1.00 52.23  ? 238 LEU A CA  1 
ATOM   7145  C  C   . LEU B 1 238 ? 213.406 195.578 240.024 1.00 51.48  ? 238 LEU A C   1 
ATOM   7146  O  O   . LEU B 1 238 ? 213.422 196.775 240.327 1.00 54.51  ? 238 LEU A O   1 
ATOM   7147  C  CB  . LEU B 1 238 ? 215.654 195.362 238.951 1.00 52.13  ? 238 LEU A CB  1 
ATOM   7148  C  CG  . LEU B 1 238 ? 216.531 195.043 237.731 1.00 50.86  ? 238 LEU A CG  1 
ATOM   7149  C  CD1 . LEU B 1 238 ? 217.988 195.352 238.069 1.00 50.98  ? 238 LEU A CD1 1 
ATOM   7150  C  CD2 . LEU B 1 238 ? 216.374 193.596 237.276 1.00 49.63  ? 238 LEU A CD2 1 
ATOM   7151  N  N   . SER B 1 239 ? 212.786 194.650 240.748 1.00 49.86  ? 239 SER A N   1 
ATOM   7152  C  CA  . SER B 1 239 ? 212.148 195.002 242.006 1.00 48.02  ? 239 SER A CA  1 
ATOM   7153  C  C   . SER B 1 239 ? 213.205 195.109 243.099 1.00 47.21  ? 239 SER A C   1 
ATOM   7154  O  O   . SER B 1 239 ? 214.382 194.800 242.896 1.00 48.01  ? 239 SER A O   1 
ATOM   7155  C  CB  . SER B 1 239 ? 211.073 193.977 242.387 1.00 46.91  ? 239 SER A CB  1 
ATOM   7156  O  OG  . SER B 1 239 ? 211.636 192.694 242.645 1.00 46.69  ? 239 SER A OG  1 
ATOM   7157  N  N   . GLU B 1 240 ? 212.764 195.532 244.281 1.00 46.56  ? 240 GLU A N   1 
ATOM   7158  C  CA  . GLU B 1 240 ? 213.676 195.640 245.417 1.00 45.41  ? 240 GLU A CA  1 
ATOM   7159  C  C   . GLU B 1 240 ? 214.230 194.279 245.800 1.00 41.06  ? 240 GLU A C   1 
ATOM   7160  O  O   . GLU B 1 240 ? 215.398 194.162 246.189 1.00 39.93  ? 240 GLU A O   1 
ATOM   7161  C  CB  . GLU B 1 240 ? 212.963 196.279 246.611 1.00 48.71  ? 240 GLU A CB  1 
ATOM   7162  C  CG  . GLU B 1 240 ? 212.635 197.759 246.399 1.00 52.43  ? 240 GLU A CG  1 
ATOM   7163  C  CD  . GLU B 1 240 ? 211.147 198.002 246.181 1.00 59.45  ? 240 GLU A CD  1 
ATOM   7164  O  OE1 . GLU B 1 240 ? 210.328 197.334 246.843 1.00 63.08  ? 240 GLU A OE1 1 
ATOM   7165  O  OE2 . GLU B 1 240 ? 210.797 198.855 245.342 1.00 63.48  ? 240 GLU A OE2 1 
ATOM   7166  N  N   . LEU B 1 241 ? 213.401 193.240 245.714 1.00 40.62  ? 241 LEU A N   1 
ATOM   7167  C  CA  . LEU B 1 241 ? 213.867 191.891 246.017 1.00 41.07  ? 241 LEU A CA  1 
ATOM   7168  C  C   . LEU B 1 241 ? 214.954 191.453 245.045 1.00 38.94  ? 241 LEU A C   1 
ATOM   7169  O  O   . LEU B 1 241 ? 215.939 190.827 245.449 1.00 34.94  ? 241 LEU A O   1 
ATOM   7170  C  CB  . LEU B 1 241 ? 212.680 190.926 245.976 1.00 44.36  ? 241 LEU A CB  1 
ATOM   7171  C  CG  . LEU B 1 241 ? 212.999 189.439 246.179 1.00 46.20  ? 241 LEU A CG  1 
ATOM   7172  C  CD1 . LEU B 1 241 ? 213.740 189.216 247.497 1.00 47.54  ? 241 LEU A CD1 1 
ATOM   7173  C  CD2 . LEU B 1 241 ? 211.716 188.617 246.134 1.00 46.68  ? 241 LEU A CD2 1 
ATOM   7174  N  N   . VAL B 1 242 ? 214.798 191.773 243.760 1.00 41.05  ? 242 VAL A N   1 
ATOM   7175  C  CA  . VAL B 1 242 ? 215.826 191.424 242.780 1.00 38.80  ? 242 VAL A CA  1 
ATOM   7176  C  C   . VAL B 1 242 ? 217.128 192.150 243.093 1.00 36.69  ? 242 VAL A C   1 
ATOM   7177  O  O   . VAL B 1 242 ? 218.216 191.571 243.002 1.00 35.82  ? 242 VAL A O   1 
ATOM   7178  C  CB  . VAL B 1 242 ? 215.328 191.731 241.358 1.00 40.85  ? 242 VAL A CB  1 
ATOM   7179  C  CG1 . VAL B 1 242 ? 216.424 191.452 240.322 1.00 40.99  ? 242 VAL A CG1 1 
ATOM   7180  C  CG2 . VAL B 1 242 ? 214.086 190.901 241.055 1.00 41.15  ? 242 VAL A CG2 1 
ATOM   7181  N  N   . VAL B 1 243 ? 217.039 193.421 243.487 1.00 35.37  ? 243 VAL A N   1 
ATOM   7182  C  CA  . VAL B 1 243 ? 218.238 194.186 243.822 1.00 35.63  ? 243 VAL A CA  1 
ATOM   7183  C  C   . VAL B 1 243 ? 218.900 193.623 245.072 1.00 34.52  ? 243 VAL A C   1 
ATOM   7184  O  O   . VAL B 1 243 ? 220.131 193.592 245.182 1.00 34.79  ? 243 VAL A O   1 
ATOM   7185  C  CB  . VAL B 1 243 ? 217.890 195.675 243.990 1.00 36.68  ? 243 VAL A CB  1 
ATOM   7186  C  CG1 . VAL B 1 243 ? 219.131 196.466 244.417 1.00 37.27  ? 243 VAL A CG1 1 
ATOM   7187  C  CG2 . VAL B 1 243 ? 217.300 196.231 242.695 1.00 36.53  ? 243 VAL A CG2 1 
ATOM   7188  N  N   . SER B 1 244 ? 218.100 193.177 246.034 1.00 33.25  ? 244 SER A N   1 
ATOM   7189  C  CA  . SER B 1 244 ? 218.645 192.568 247.242 1.00 32.61  ? 244 SER A CA  1 
ATOM   7190  C  C   . SER B 1 244 ? 219.333 191.239 246.935 1.00 31.26  ? 244 SER A C   1 
ATOM   7191  O  O   . SER B 1 244 ? 220.411 190.943 247.474 1.00 33.01  ? 244 SER A O   1 
ATOM   7192  C  CB  . SER B 1 244 ? 217.505 192.408 248.254 1.00 32.69  ? 244 SER A CB  1 
ATOM   7193  O  OG  . SER B 1 244 ? 218.010 192.260 249.572 1.00 37.17  ? 244 SER A OG  1 
ATOM   7194  N  N   . ALA B 1 245 ? 218.745 190.436 246.051 1.00 31.45  ? 245 ALA A N   1 
ATOM   7195  C  CA  . ALA B 1 245 ? 219.382 189.194 245.614 1.00 32.46  ? 245 ALA A CA  1 
ATOM   7196  C  C   . ALA B 1 245 ? 220.686 189.477 244.870 1.00 32.99  ? 245 ALA A C   1 
ATOM   7197  O  O   . ALA B 1 245 ? 221.671 188.737 245.004 1.00 34.62  ? 245 ALA A O   1 
ATOM   7198  C  CB  . ALA B 1 245 ? 218.413 188.383 244.746 1.00 32.78  ? 245 ALA A CB  1 
ATOM   7199  N  N   . GLY B 1 246 ? 220.706 190.545 244.074 1.00 32.49  ? 246 GLY A N   1 
ATOM   7200  C  CA  . GLY B 1 246 ? 221.938 190.973 243.427 1.00 32.90  ? 246 GLY A CA  1 
ATOM   7201  C  C   . GLY B 1 246 ? 222.985 191.418 244.428 1.00 31.81  ? 246 GLY A C   1 
ATOM   7202  O  O   . GLY B 1 246 ? 224.178 191.186 244.238 1.00 32.52  ? 246 GLY A O   1 
ATOM   7203  N  N   . ALA B 1 247 ? 222.551 192.050 245.512 1.00 31.27  ? 247 ALA A N   1 
ATOM   7204  C  CA  . ALA B 1 247 ? 223.475 192.387 246.590 1.00 31.42  ? 247 ALA A CA  1 
ATOM   7205  C  C   . ALA B 1 247 ? 224.065 191.116 247.189 1.00 30.39  ? 247 ALA A C   1 
ATOM   7206  O  O   . ALA B 1 247 ? 225.240 191.080 247.560 1.00 28.32  ? 247 ALA A O   1 
ATOM   7207  C  CB  . ALA B 1 247 ? 222.776 193.234 247.661 1.00 31.27  ? 247 ALA A CB  1 
ATOM   7208  N  N   . GLY B 1 248 ? 223.259 190.062 247.302 1.00 29.58  ? 248 GLY A N   1 
ATOM   7209  C  CA  . GLY B 1 248 ? 223.808 188.779 247.729 1.00 30.89  ? 248 GLY A CA  1 
ATOM   7210  C  C   . GLY B 1 248 ? 224.839 188.236 246.750 1.00 31.68  ? 248 GLY A C   1 
ATOM   7211  O  O   . GLY B 1 248 ? 225.903 187.747 247.150 1.00 31.41  ? 248 GLY A O   1 
ATOM   7212  N  N   . ALA B 1 249 ? 224.549 188.329 245.452 1.00 30.50  ? 249 ALA A N   1 
ATOM   7213  C  CA  . ALA B 1 249 ? 225.519 187.889 244.446 1.00 29.89  ? 249 ALA A CA  1 
ATOM   7214  C  C   . ALA B 1 249 ? 226.815 188.686 244.551 1.00 29.58  ? 249 ALA A C   1 
ATOM   7215  O  O   . ALA B 1 249 ? 227.913 188.130 244.419 1.00 28.97  ? 249 ALA A O   1 
ATOM   7216  C  CB  . ALA B 1 249 ? 224.931 188.018 243.037 1.00 30.64  ? 249 ALA A CB  1 
ATOM   7217  N  N   . ILE B 1 250 ? 226.707 189.993 244.786 1.00 29.46  ? 250 ILE A N   1 
ATOM   7218  C  CA  . ILE B 1 250 ? 227.885 190.830 244.992 1.00 31.12  ? 250 ILE A CA  1 
ATOM   7219  C  C   . ILE B 1 250 ? 228.627 190.402 246.250 1.00 30.96  ? 250 ILE A C   1 
ATOM   7220  O  O   . ILE B 1 250 ? 229.862 190.338 246.267 1.00 30.55  ? 250 ILE A O   1 
ATOM   7221  C  CB  . ILE B 1 250 ? 227.472 192.314 245.026 1.00 31.61  ? 250 ILE A CB  1 
ATOM   7222  C  CG1 . ILE B 1 250 ? 226.906 192.707 243.645 1.00 32.08  ? 250 ILE A CG1 1 
ATOM   7223  C  CG2 . ILE B 1 250 ? 228.658 193.200 245.421 1.00 31.84  ? 250 ILE A CG2 1 
ATOM   7224  C  CD1 . ILE B 1 250 ? 226.348 194.124 243.563 1.00 32.51  ? 250 ILE A CD1 1 
ATOM   7225  N  N   . ALA B 1 251 ? 227.892 190.067 247.311 1.00 32.37  ? 251 ALA A N   1 
ATOM   7226  C  CA  . ALA B 1 251 ? 228.536 189.578 248.524 1.00 33.13  ? 251 ALA A CA  1 
ATOM   7227  C  C   . ALA B 1 251 ? 229.341 188.318 248.255 1.00 33.45  ? 251 ALA A C   1 
ATOM   7228  O  O   . ALA B 1 251 ? 230.392 188.114 248.869 1.00 35.34  ? 251 ALA A O   1 
ATOM   7229  C  CB  . ALA B 1 251 ? 227.493 189.316 249.619 1.00 34.36  ? 251 ALA A CB  1 
ATOM   7230  N  N   . LEU B 1 252 ? 228.873 187.464 247.349 1.00 33.58  ? 252 LEU A N   1 
ATOM   7231  C  CA  . LEU B 1 252 ? 229.666 186.317 246.917 1.00 33.87  ? 252 LEU A CA  1 
ATOM   7232  C  C   . LEU B 1 252 ? 230.751 186.685 245.905 1.00 33.12  ? 252 LEU A C   1 
ATOM   7233  O  O   . LEU B 1 252 ? 231.399 185.785 245.356 1.00 33.07  ? 252 LEU A O   1 
ATOM   7234  C  CB  . LEU B 1 252 ? 228.767 185.221 246.322 1.00 35.64  ? 252 LEU A CB  1 
ATOM   7235  C  CG  . LEU B 1 252 ? 228.399 184.097 247.303 1.00 37.73  ? 252 LEU A CG  1 
ATOM   7236  C  CD1 . LEU B 1 252 ? 227.501 184.609 248.430 1.00 40.21  ? 252 LEU A CD1 1 
ATOM   7237  C  CD2 . LEU B 1 252 ? 227.727 182.949 246.569 1.00 40.19  ? 252 LEU A CD2 1 
ATOM   7238  N  N   . GLY B 1 253 ? 230.986 187.971 245.657 1.00 31.85  ? 253 GLY A N   1 
ATOM   7239  C  CA  . GLY B 1 253 ? 232.005 188.361 244.708 1.00 30.78  ? 253 GLY A CA  1 
ATOM   7240  C  C   . GLY B 1 253 ? 231.593 188.251 243.259 1.00 30.79  ? 253 GLY A C   1 
ATOM   7241  O  O   . GLY B 1 253 ? 232.457 188.340 242.383 1.00 32.53  ? 253 GLY A O   1 
ATOM   7242  N  N   . PHE B 1 254 ? 230.302 188.059 242.972 1.00 29.55  ? 254 PHE A N   1 
ATOM   7243  C  CA  . PHE B 1 254 ? 229.829 187.915 241.601 1.00 29.17  ? 254 PHE A CA  1 
ATOM   7244  C  C   . PHE B 1 254 ? 229.311 189.254 241.093 1.00 27.91  ? 254 PHE A C   1 
ATOM   7245  O  O   . PHE B 1 254 ? 228.377 189.807 241.694 1.00 29.03  ? 254 PHE A O   1 
ATOM   7246  C  CB  . PHE B 1 254 ? 228.726 186.854 241.528 1.00 30.61  ? 254 PHE A CB  1 
ATOM   7247  C  CG  . PHE B 1 254 ? 229.156 185.484 242.023 1.00 31.52  ? 254 PHE A CG  1 
ATOM   7248  C  CD1 . PHE B 1 254 ? 230.490 185.072 241.917 1.00 33.99  ? 254 PHE A CD1 1 
ATOM   7249  C  CD2 . PHE B 1 254 ? 228.226 184.613 242.599 1.00 32.76  ? 254 PHE A CD2 1 
ATOM   7250  C  CE1 . PHE B 1 254 ? 230.906 183.802 242.379 1.00 34.48  ? 254 PHE A CE1 1 
ATOM   7251  C  CE2 . PHE B 1 254 ? 228.615 183.336 243.065 1.00 33.99  ? 254 PHE A CE2 1 
ATOM   7252  C  CZ  . PHE B 1 254 ? 229.966 182.932 242.954 1.00 34.42  ? 254 PHE A CZ  1 
ATOM   7253  N  N   . PRO B 1 255 ? 229.898 189.842 240.047 1.00 27.97  ? 255 PRO A N   1 
ATOM   7254  C  CA  . PRO B 1 255 ? 229.380 191.125 239.549 1.00 28.18  ? 255 PRO A CA  1 
ATOM   7255  C  C   . PRO B 1 255 ? 228.004 190.983 238.922 1.00 26.24  ? 255 PRO A C   1 
ATOM   7256  O  O   . PRO B 1 255 ? 227.683 189.977 238.283 1.00 26.71  ? 255 PRO A O   1 
ATOM   7257  C  CB  . PRO B 1 255 ? 230.429 191.569 238.513 1.00 28.53  ? 255 PRO A CB  1 
ATOM   7258  C  CG  . PRO B 1 255 ? 231.113 190.283 238.067 1.00 28.20  ? 255 PRO A CG  1 
ATOM   7259  C  CD  . PRO B 1 255 ? 231.033 189.328 239.245 1.00 27.70  ? 255 PRO A CD  1 
ATOM   7260  N  N   . VAL B 1 256 ? 227.197 192.031 239.065 1.00 27.32  ? 256 VAL A N   1 
ATOM   7261  C  CA  . VAL B 1 256 ? 225.828 192.053 238.571 1.00 28.00  ? 256 VAL A CA  1 
ATOM   7262  C  C   . VAL B 1 256 ? 225.755 193.075 237.446 1.00 26.96  ? 256 VAL A C   1 
ATOM   7263  O  O   . VAL B 1 256 ? 226.050 194.260 237.647 1.00 26.39  ? 256 VAL A O   1 
ATOM   7264  C  CB  . VAL B 1 256 ? 224.831 192.377 239.696 1.00 28.73  ? 256 VAL A CB  1 
ATOM   7265  C  CG1 . VAL B 1 256 ? 223.409 192.527 239.146 1.00 29.98  ? 256 VAL A CG1 1 
ATOM   7266  C  CG2 . VAL B 1 256 ? 224.887 191.284 240.779 1.00 30.56  ? 256 VAL A CG2 1 
ATOM   7267  N  N   . LEU B 1 257 ? 225.317 192.628 236.272 1.00 28.64  ? 257 LEU A N   1 
ATOM   7268  C  CA  . LEU B 1 257 ? 225.153 193.478 235.100 1.00 30.47  ? 257 LEU A CA  1 
ATOM   7269  C  C   . LEU B 1 257 ? 223.679 193.493 234.732 1.00 33.43  ? 257 LEU A C   1 
ATOM   7270  O  O   . LEU B 1 257 ? 222.999 192.466 234.811 1.00 33.98  ? 257 LEU A O   1 
ATOM   7271  C  CB  . LEU B 1 257 ? 226.004 192.982 233.908 1.00 32.21  ? 257 LEU A CB  1 
ATOM   7272  C  CG  . LEU B 1 257 ? 227.524 192.895 234.158 1.00 33.01  ? 257 LEU A CG  1 
ATOM   7273  C  CD1 . LEU B 1 257 ? 227.937 191.534 234.733 1.00 33.17  ? 257 LEU A CD1 1 
ATOM   7274  C  CD2 . LEU B 1 257 ? 228.308 193.213 232.882 1.00 33.04  ? 257 LEU A CD2 1 
ATOM   7275  N  N   . THR B 1 258 ? 223.185 194.659 234.325 1.00 34.46  ? 258 THR A N   1 
ATOM   7276  C  CA  . THR B 1 258 ? 221.771 194.820 234.031 1.00 36.85  ? 258 THR A CA  1 
ATOM   7277  C  C   . THR B 1 258 ? 221.618 195.803 232.881 1.00 37.39  ? 258 THR A C   1 
ATOM   7278  O  O   . THR B 1 258 ? 222.520 196.587 232.584 1.00 37.36  ? 258 THR A O   1 
ATOM   7279  C  CB  . THR B 1 258 ? 220.987 195.306 235.267 1.00 38.16  ? 258 THR A CB  1 
ATOM   7280  O  OG1 . THR B 1 258 ? 219.588 195.406 234.966 1.00 38.32  ? 258 THR A OG1 1 
ATOM   7281  C  CG2 . THR B 1 258 ? 221.498 196.671 235.741 1.00 38.07  ? 258 THR A CG2 1 
ATOM   7282  N  N   . ASP B 1 259 ? 220.459 195.745 232.230 1.00 38.80  ? 259 ASP A N   1 
ATOM   7283  C  CA  . ASP B 1 259 ? 220.079 196.711 231.213 1.00 40.99  ? 259 ASP A CA  1 
ATOM   7284  C  C   . ASP B 1 259 ? 219.276 197.868 231.794 1.00 43.68  ? 259 ASP A C   1 
ATOM   7285  O  O   . ASP B 1 259 ? 218.854 198.753 231.046 1.00 46.91  ? 259 ASP A O   1 
ATOM   7286  C  CB  . ASP B 1 259 ? 219.306 196.030 230.066 1.00 42.27  ? 259 ASP A CB  1 
ATOM   7287  C  CG  . ASP B 1 259 ? 217.995 195.386 230.514 1.00 43.98  ? 259 ASP A CG  1 
ATOM   7288  O  OD1 . ASP B 1 259 ? 217.714 195.354 231.728 1.00 44.52  ? 259 ASP A OD1 1 
ATOM   7289  O  OD2 . ASP B 1 259 ? 217.242 194.911 229.642 1.00 44.94  ? 259 ASP A OD2 1 
ATOM   7290  N  N   . GLN B 1 260 ? 219.072 197.887 233.110 1.00 43.58  ? 260 GLN A N   1 
ATOM   7291  C  CA  . GLN B 1 260 ? 218.300 198.917 233.779 1.00 44.48  ? 260 GLN A CA  1 
ATOM   7292  C  C   . GLN B 1 260 ? 219.219 199.981 234.368 1.00 44.79  ? 260 GLN A C   1 
ATOM   7293  O  O   . GLN B 1 260 ? 220.400 199.744 234.630 1.00 44.72  ? 260 GLN A O   1 
ATOM   7294  C  CB  . GLN B 1 260 ? 217.455 198.306 234.907 1.00 44.83  ? 260 GLN A CB  1 
ATOM   7295  C  CG  . GLN B 1 260 ? 216.523 197.188 234.436 1.00 46.78  ? 260 GLN A CG  1 
ATOM   7296  C  CD  . GLN B 1 260 ? 215.476 197.702 233.470 1.00 46.92  ? 260 GLN A CD  1 
ATOM   7297  O  OE1 . GLN B 1 260 ? 215.392 197.247 232.333 1.00 47.55  ? 260 GLN A OE1 1 
ATOM   7298  N  NE2 . GLN B 1 260 ? 214.668 198.665 233.921 1.00 49.01  ? 260 GLN A NE2 1 
ATOM   7299  N  N   . VAL B 1 261 ? 218.648 201.166 234.574 1.00 49.04  ? 261 VAL A N   1 
ATOM   7300  C  CA  . VAL B 1 261 ? 219.341 202.269 235.230 1.00 50.06  ? 261 VAL A CA  1 
ATOM   7301  C  C   . VAL B 1 261 ? 219.376 201.966 236.728 1.00 50.58  ? 261 VAL A C   1 
ATOM   7302  O  O   . VAL B 1 261 ? 218.328 201.880 237.374 1.00 52.58  ? 261 VAL A O   1 
ATOM   7303  C  CB  . VAL B 1 261 ? 218.659 203.614 234.956 1.00 51.66  ? 261 VAL A CB  1 
ATOM   7304  C  CG1 . VAL B 1 261 ? 219.397 204.748 235.681 1.00 51.66  ? 261 VAL A CG1 1 
ATOM   7305  C  CG2 . VAL B 1 261 ? 218.606 203.893 233.456 1.00 53.44  ? 261 VAL A CG2 1 
ATOM   7306  N  N   . VAL B 1 262 ? 220.570 201.760 237.261 1.00 50.06  ? 262 VAL A N   1 
ATOM   7307  C  CA  . VAL B 1 262 ? 220.763 201.469 238.681 1.00 48.80  ? 262 VAL A CA  1 
ATOM   7308  C  C   . VAL B 1 262 ? 221.913 202.332 239.185 1.00 47.75  ? 262 VAL A C   1 
ATOM   7309  O  O   . VAL B 1 262 ? 222.701 202.859 238.383 1.00 46.66  ? 262 VAL A O   1 
ATOM   7310  C  CB  . VAL B 1 262 ? 221.051 199.970 238.927 1.00 50.46  ? 262 VAL A CB  1 
ATOM   7311  C  CG1 . VAL B 1 262 ? 219.864 199.118 238.483 1.00 52.03  ? 262 VAL A CG1 1 
ATOM   7312  C  CG2 . VAL B 1 262 ? 222.329 199.545 238.210 1.00 50.03  ? 262 VAL A CG2 1 
ATOM   7313  N  N   . PRO B 1 263 ? 222.020 202.530 240.511 1.00 46.63  ? 263 PRO A N   1 
ATOM   7314  C  CA  . PRO B 1 263 ? 223.211 203.217 241.039 1.00 45.21  ? 263 PRO A CA  1 
ATOM   7315  C  C   . PRO B 1 263 ? 224.440 202.337 240.880 1.00 44.31  ? 263 PRO A C   1 
ATOM   7316  O  O   . PRO B 1 263 ? 224.652 201.397 241.648 1.00 45.35  ? 263 PRO A O   1 
ATOM   7317  C  CB  . PRO B 1 263 ? 222.871 203.470 242.519 1.00 45.97  ? 263 PRO A CB  1 
ATOM   7318  C  CG  . PRO B 1 263 ? 221.359 203.351 242.605 1.00 47.18  ? 263 PRO A CG  1 
ATOM   7319  C  CD  . PRO B 1 263 ? 220.976 202.345 241.537 1.00 46.83  ? 263 PRO A CD  1 
ATOM   7320  N  N   . GLU B 1 264 ? 225.284 202.673 239.908 1.00 42.05  ? 264 GLU A N   1 
ATOM   7321  C  CA  . GLU B 1 264 ? 226.386 201.802 239.522 1.00 39.42  ? 264 GLU A CA  1 
ATOM   7322  C  C   . GLU B 1 264 ? 227.483 201.784 240.579 1.00 36.97  ? 264 GLU A C   1 
ATOM   7323  O  O   . GLU B 1 264 ? 227.765 202.796 241.230 1.00 35.12  ? 264 GLU A O   1 
ATOM   7324  C  CB  . GLU B 1 264 ? 226.958 202.239 238.176 1.00 41.30  ? 264 GLU A CB  1 
ATOM   7325  C  CG  . GLU B 1 264 ? 226.147 201.709 236.988 1.00 44.30  ? 264 GLU A CG  1 
ATOM   7326  C  CD  . GLU B 1 264 ? 226.735 202.156 235.664 1.00 48.55  ? 264 GLU A CD  1 
ATOM   7327  O  OE1 . GLU B 1 264 ? 226.788 203.378 235.428 1.00 53.02  ? 264 GLU A OE1 1 
ATOM   7328  O  OE2 . GLU B 1 264 ? 227.164 201.291 234.875 1.00 52.43  ? 264 GLU A OE2 1 
ATOM   7329  N  N   . VAL B 1 265 ? 228.089 200.614 240.750 1.00 32.84  ? 265 VAL A N   1 
ATOM   7330  C  CA  . VAL B 1 265 ? 229.267 200.417 241.579 1.00 33.88  ? 265 VAL A CA  1 
ATOM   7331  C  C   . VAL B 1 265 ? 230.355 199.816 240.691 1.00 32.53  ? 265 VAL A C   1 
ATOM   7332  O  O   . VAL B 1 265 ? 230.180 198.706 240.176 1.00 31.69  ? 265 VAL A O   1 
ATOM   7333  C  CB  . VAL B 1 265 ? 228.975 199.497 242.782 1.00 33.97  ? 265 VAL A CB  1 
ATOM   7334  C  CG1 . VAL B 1 265 ? 230.245 199.292 243.616 1.00 34.09  ? 265 VAL A CG1 1 
ATOM   7335  C  CG2 . VAL B 1 265 ? 227.828 200.075 243.631 1.00 33.96  ? 265 VAL A CG2 1 
ATOM   7336  N  N   . PRO B 1 266 ? 231.505 200.475 240.516 1.00 32.49  ? 266 PRO A N   1 
ATOM   7337  C  CA  . PRO B 1 266 ? 232.517 199.953 239.582 1.00 31.58  ? 266 PRO A CA  1 
ATOM   7338  C  C   . PRO B 1 266 ? 232.918 198.524 239.919 1.00 30.27  ? 266 PRO A C   1 
ATOM   7339  O  O   . PRO B 1 266 ? 233.097 198.153 241.080 1.00 31.37  ? 266 PRO A O   1 
ATOM   7340  C  CB  . PRO B 1 266 ? 233.692 200.932 239.735 1.00 32.45  ? 266 PRO A CB  1 
ATOM   7341  C  CG  . PRO B 1 266 ? 233.050 202.231 240.178 1.00 33.11  ? 266 PRO A CG  1 
ATOM   7342  C  CD  . PRO B 1 266 ? 231.877 201.798 241.060 1.00 34.03  ? 266 PRO A CD  1 
ATOM   7343  N  N   . THR B 1 267 ? 233.002 197.708 238.861 1.00 29.33  ? 267 THR A N   1 
ATOM   7344  C  CA  . THR B 1 267 ? 233.386 196.301 238.898 1.00 31.13  ? 267 THR A CA  1 
ATOM   7345  C  C   . THR B 1 267 ? 232.355 195.405 239.596 1.00 29.81  ? 267 THR A C   1 
ATOM   7346  O  O   . THR B 1 267 ? 232.487 194.180 239.554 1.00 32.97  ? 267 THR A O   1 
ATOM   7347  C  CB  . THR B 1 267 ? 234.765 196.106 239.568 1.00 32.23  ? 267 THR A CB  1 
ATOM   7348  O  OG1 . THR B 1 267 ? 234.662 196.208 240.996 1.00 33.29  ? 267 THR A OG1 1 
ATOM   7349  C  CG2 . THR B 1 267 ? 235.783 197.132 239.064 1.00 33.29  ? 267 THR A CG2 1 
ATOM   7350  N  N   . LEU B 1 268 ? 231.299 195.975 240.177 1.00 30.43  ? 268 LEU A N   1 
ATOM   7351  C  CA  . LEU B 1 268 ? 230.325 195.189 240.930 1.00 31.27  ? 268 LEU A CA  1 
ATOM   7352  C  C   . LEU B 1 268 ? 228.909 195.296 240.383 1.00 31.39  ? 268 LEU A C   1 
ATOM   7353  O  O   . LEU B 1 268 ? 228.253 194.271 240.178 1.00 32.32  ? 268 LEU A O   1 
ATOM   7354  C  CB  . LEU B 1 268 ? 230.352 195.596 242.420 1.00 32.82  ? 268 LEU A CB  1 
ATOM   7355  C  CG  . LEU B 1 268 ? 231.695 195.356 243.134 1.00 34.74  ? 268 LEU A CG  1 
ATOM   7356  C  CD1 . LEU B 1 268 ? 231.595 195.750 244.613 1.00 36.18  ? 268 LEU A CD1 1 
ATOM   7357  C  CD2 . LEU B 1 268 ? 232.144 193.901 242.997 1.00 36.51  ? 268 LEU A CD2 1 
ATOM   7358  N  N   . LEU B 1 269 ? 228.413 196.504 240.137 1.00 31.69  ? 269 LEU A N   1 
ATOM   7359  C  CA  . LEU B 1 269 ? 227.060 196.718 239.638 1.00 31.62  ? 269 LEU A CA  1 
ATOM   7360  C  C   . LEU B 1 269 ? 227.176 197.632 238.426 1.00 31.03  ? 269 LEU A C   1 
ATOM   7361  O  O   . LEU B 1 269 ? 227.582 198.791 238.554 1.00 31.50  ? 269 LEU A O   1 
ATOM   7362  C  CB  . LEU B 1 269 ? 226.169 197.317 240.728 1.00 33.22  ? 269 LEU A CB  1 
ATOM   7363  C  CG  . LEU B 1 269 ? 224.692 197.487 240.361 1.00 33.71  ? 269 LEU A CG  1 
ATOM   7364  C  CD1 . LEU B 1 269 ? 224.065 196.159 239.947 1.00 34.22  ? 269 LEU A CD1 1 
ATOM   7365  C  CD2 . LEU B 1 269 ? 223.945 198.094 241.545 1.00 35.05  ? 269 LEU A CD2 1 
ATOM   7366  N  N   . LEU B 1 270 ? 226.845 197.102 237.251 1.00 30.74  ? 270 LEU A N   1 
ATOM   7367  C  CA  . LEU B 1 270 ? 227.089 197.776 235.986 1.00 31.77  ? 270 LEU A CA  1 
ATOM   7368  C  C   . LEU B 1 270 ? 225.836 197.775 235.125 1.00 33.47  ? 270 LEU A C   1 
ATOM   7369  O  O   . LEU B 1 270 ? 225.117 196.775 235.056 1.00 33.80  ? 270 LEU A O   1 
ATOM   7370  C  CB  . LEU B 1 270 ? 228.237 197.103 235.214 1.00 32.17  ? 270 LEU A CB  1 
ATOM   7371  C  CG  . LEU B 1 270 ? 229.575 196.960 235.959 1.00 33.11  ? 270 LEU A CG  1 
ATOM   7372  C  CD1 . LEU B 1 270 ? 230.570 196.216 235.066 1.00 33.94  ? 270 LEU A CD1 1 
ATOM   7373  C  CD2 . LEU B 1 270 ? 230.148 198.310 236.398 1.00 33.54  ? 270 LEU A CD2 1 
ATOM   7374  N  N   . THR B 1 271 ? 225.606 198.887 234.437 1.00 34.62  ? 271 THR A N   1 
ATOM   7375  C  CA  . THR B 1 271 ? 224.496 199.022 233.508 1.00 35.97  ? 271 THR A CA  1 
ATOM   7376  C  C   . THR B 1 271 ? 225.032 198.935 232.086 1.00 35.94  ? 271 THR A C   1 
ATOM   7377  O  O   . THR B 1 271 ? 225.975 199.650 231.731 1.00 37.12  ? 271 THR A O   1 
ATOM   7378  C  CB  . THR B 1 271 ? 223.765 200.358 233.702 1.00 38.29  ? 271 THR A CB  1 
ATOM   7379  O  OG1 . THR B 1 271 ? 223.066 200.377 234.955 1.00 37.81  ? 271 THR A OG1 1 
ATOM   7380  C  CG2 . THR B 1 271 ? 222.758 200.603 232.568 1.00 37.53  ? 271 THR A CG2 1 
ATOM   7381  N  N   . GLN B 1 272 ? 224.442 198.047 231.286 1.00 37.06  ? 272 GLN A N   1 
ATOM   7382  C  CA  . GLN B 1 272 ? 224.800 197.895 229.879 1.00 38.12  ? 272 GLN A CA  1 
ATOM   7383  C  C   . GLN B 1 272 ? 223.481 197.755 229.125 1.00 41.21  ? 272 GLN A C   1 
ATOM   7384  O  O   . GLN B 1 272 ? 222.841 196.701 229.174 1.00 39.94  ? 272 GLN A O   1 
ATOM   7385  C  CB  . GLN B 1 272 ? 225.712 196.684 229.666 1.00 38.82  ? 272 GLN A CB  1 
ATOM   7386  C  CG  . GLN B 1 272 ? 226.033 196.386 228.190 1.00 39.14  ? 272 GLN A CG  1 
ATOM   7387  C  CD  . GLN B 1 272 ? 226.700 197.578 227.500 1.00 38.82  ? 272 GLN A CD  1 
ATOM   7388  O  OE1 . GLN B 1 272 ? 226.029 198.392 226.881 1.00 42.23  ? 272 GLN A OE1 1 
ATOM   7389  N  NE2 . GLN B 1 272 ? 228.026 197.687 227.621 1.00 39.65  ? 272 GLN A NE2 1 
ATOM   7390  N  N   . LYS B 1 273 ? 223.056 198.837 228.464 1.00 46.25  ? 273 LYS A N   1 
ATOM   7391  C  CA  . LYS B 1 273 ? 221.819 198.793 227.687 1.00 51.71  ? 273 LYS A CA  1 
ATOM   7392  C  C   . LYS B 1 273 ? 221.986 197.978 226.411 1.00 54.10  ? 273 LYS A C   1 
ATOM   7393  O  O   . LYS B 1 273 ? 221.070 197.250 226.006 1.00 58.61  ? 273 LYS A O   1 
ATOM   7394  C  CB  . LYS B 1 273 ? 221.347 200.205 227.332 1.00 56.48  ? 273 LYS A CB  1 
ATOM   7395  C  CG  . LYS B 1 273 ? 220.587 200.912 228.452 1.00 61.58  ? 273 LYS A CG  1 
ATOM   7396  C  CD  . LYS B 1 273 ? 221.535 201.786 229.283 1.00 66.96  ? 273 LYS A CD  1 
ATOM   7397  C  CE  . LYS B 1 273 ? 220.751 202.611 230.310 1.00 69.39  ? 273 LYS A CE  1 
ATOM   7398  N  NZ  . LYS B 1 273 ? 219.908 201.715 231.191 1.00 69.67  ? 273 LYS A NZ  1 
ATOM   7399  N  N   . ASP B 1 274 ? 223.153 198.071 225.779 1.00 52.82  ? 274 ASP A N   1 
ATOM   7400  C  CA  . ASP B 1 274 ? 223.387 197.445 224.482 1.00 53.04  ? 274 ASP A CA  1 
ATOM   7401  C  C   . ASP B 1 274 ? 223.447 195.931 224.624 1.00 51.01  ? 274 ASP A C   1 
ATOM   7402  O  O   . ASP B 1 274 ? 224.432 195.379 225.124 1.00 48.13  ? 274 ASP A O   1 
ATOM   7403  C  CB  . ASP B 1 274 ? 224.674 198.002 223.883 1.00 57.14  ? 274 ASP A CB  1 
ATOM   7404  C  CG  . ASP B 1 274 ? 224.841 197.633 222.419 1.00 60.95  ? 274 ASP A CG  1 
ATOM   7405  O  OD1 . ASP B 1 274 ? 224.107 198.189 221.581 1.00 65.25  ? 274 ASP A OD1 1 
ATOM   7406  O  OD2 . ASP B 1 274 ? 225.692 196.783 222.104 1.00 63.77  ? 274 ASP A OD2 1 
ATOM   7407  N  N   . TYR B 1 275 ? 222.388 195.249 224.172 1.00 50.75  ? 275 TYR A N   1 
ATOM   7408  C  CA  . TYR B 1 275 ? 222.334 193.793 224.261 1.00 50.06  ? 275 TYR A CA  1 
ATOM   7409  C  C   . TYR B 1 275 ? 223.356 193.121 223.362 1.00 48.91  ? 275 TYR A C   1 
ATOM   7410  O  O   . TYR B 1 275 ? 223.700 191.959 223.595 1.00 52.07  ? 275 TYR A O   1 
ATOM   7411  C  CB  . TYR B 1 275 ? 220.925 193.289 223.908 1.00 51.95  ? 275 TYR A CB  1 
ATOM   7412  C  CG  . TYR B 1 275 ? 219.871 193.838 224.830 1.00 53.77  ? 275 TYR A CG  1 
ATOM   7413  C  CD1 . TYR B 1 275 ? 219.567 193.197 226.033 1.00 55.02  ? 275 TYR A CD1 1 
ATOM   7414  C  CD2 . TYR B 1 275 ? 219.190 195.017 224.516 1.00 56.99  ? 275 TYR A CD2 1 
ATOM   7415  C  CE1 . TYR B 1 275 ? 218.601 193.713 226.900 1.00 56.01  ? 275 TYR A CE1 1 
ATOM   7416  C  CE2 . TYR B 1 275 ? 218.223 195.544 225.371 1.00 56.88  ? 275 TYR A CE2 1 
ATOM   7417  C  CZ  . TYR B 1 275 ? 217.939 194.888 226.555 1.00 56.58  ? 275 TYR A CZ  1 
ATOM   7418  O  OH  . TYR B 1 275 ? 216.978 195.428 227.384 1.00 60.29  ? 275 TYR A OH  1 
ATOM   7419  N  N   . ASP B 1 276 ? 223.851 193.823 222.344 1.00 50.94  ? 276 ASP A N   1 
ATOM   7420  C  CA  . ASP B 1 276 ? 224.884 193.275 221.477 1.00 51.64  ? 276 ASP A CA  1 
ATOM   7421  C  C   . ASP B 1 276 ? 226.253 193.240 222.130 1.00 48.04  ? 276 ASP A C   1 
ATOM   7422  O  O   . ASP B 1 276 ? 227.138 192.542 221.631 1.00 49.31  ? 276 ASP A O   1 
ATOM   7423  C  CB  . ASP B 1 276 ? 224.966 194.078 220.177 1.00 56.60  ? 276 ASP A CB  1 
ATOM   7424  C  CG  . ASP B 1 276 ? 223.775 193.843 219.273 1.00 61.19  ? 276 ASP A CG  1 
ATOM   7425  O  OD1 . ASP B 1 276 ? 223.221 192.726 219.320 1.00 61.66  ? 276 ASP A OD1 1 
ATOM   7426  O  OD2 . ASP B 1 276 ? 223.389 194.763 218.528 1.00 65.95  ? 276 ASP A OD2 1 
ATOM   7427  N  N   . LYS B 1 277 ? 226.441 193.954 223.237 1.00 45.47  ? 277 LYS A N   1 
ATOM   7428  C  CA  . LYS B 1 277 ? 227.714 193.971 223.942 1.00 44.99  ? 277 LYS A CA  1 
ATOM   7429  C  C   . LYS B 1 277 ? 227.619 193.418 225.359 1.00 41.54  ? 277 LYS A C   1 
ATOM   7430  O  O   . LYS B 1 277 ? 228.607 193.469 226.096 1.00 41.69  ? 277 LYS A O   1 
ATOM   7431  C  CB  . LYS B 1 277 ? 228.274 195.397 223.990 1.00 49.13  ? 277 LYS A CB  1 
ATOM   7432  C  CG  . LYS B 1 277 ? 228.707 195.944 222.628 1.00 53.73  ? 277 LYS A CG  1 
ATOM   7433  C  CD  . LYS B 1 277 ? 229.545 197.225 222.791 1.00 56.68  ? 277 LYS A CD  1 
ATOM   7434  C  CE  . LYS B 1 277 ? 228.790 198.275 223.620 1.00 58.92  ? 277 LYS A CE  1 
ATOM   7435  N  NZ  . LYS B 1 277 ? 229.607 199.521 223.805 1.00 60.11  ? 277 LYS A NZ  1 
ATOM   7436  N  N   . MET B 1 278 ? 226.465 192.868 225.750 1.00 37.19  ? 278 MET A N   1 
ATOM   7437  C  CA  . MET B 1 278 ? 226.312 192.378 227.118 1.00 37.33  ? 278 MET A CA  1 
ATOM   7438  C  C   . MET B 1 278 ? 227.236 191.198 227.405 1.00 33.70  ? 278 MET A C   1 
ATOM   7439  O  O   . MET B 1 278 ? 227.796 191.104 228.502 1.00 33.01  ? 278 MET A O   1 
ATOM   7440  C  CB  . MET B 1 278 ? 224.848 191.999 227.377 1.00 39.40  ? 278 MET A CB  1 
ATOM   7441  C  CG  . MET B 1 278 ? 224.596 191.395 228.778 1.00 39.48  ? 278 MET A CG  1 
ATOM   7442  S  SD  . MET B 1 278 ? 225.109 192.481 230.133 1.00 40.82  ? 278 MET A SD  1 
ATOM   7443  C  CE  . MET B 1 278 ? 223.753 193.647 230.227 1.00 41.44  ? 278 MET A CE  1 
ATOM   7444  N  N   . VAL B 1 279 ? 227.416 190.294 226.440 1.00 32.78  ? 279 VAL A N   1 
ATOM   7445  C  CA  . VAL B 1 279 ? 228.270 189.126 226.659 1.00 32.99  ? 279 VAL A CA  1 
ATOM   7446  C  C   . VAL B 1 279 ? 229.717 189.554 226.882 1.00 34.36  ? 279 VAL A C   1 
ATOM   7447  O  O   . VAL B 1 279 ? 230.363 189.145 227.852 1.00 37.07  ? 279 VAL A O   1 
ATOM   7448  C  CB  . VAL B 1 279 ? 228.134 188.142 225.480 1.00 33.84  ? 279 VAL A CB  1 
ATOM   7449  C  CG1 . VAL B 1 279 ? 229.203 187.042 225.539 1.00 34.51  ? 279 VAL A CG1 1 
ATOM   7450  C  CG2 . VAL B 1 279 ? 226.732 187.507 225.467 1.00 33.43  ? 279 VAL A CG2 1 
ATOM   7451  N  N   . LYS B 1 280 ? 230.238 190.419 226.006 1.00 35.96  ? 280 LYS A N   1 
ATOM   7452  C  CA  . LYS B 1 280 ? 231.610 190.907 226.162 1.00 35.72  ? 280 LYS A CA  1 
ATOM   7453  C  C   . LYS B 1 280 ? 231.768 191.713 227.445 1.00 31.80  ? 280 LYS A C   1 
ATOM   7454  O  O   . LYS B 1 280 ? 232.789 191.601 228.136 1.00 32.51  ? 280 LYS A O   1 
ATOM   7455  C  CB  . LYS B 1 280 ? 232.018 191.750 224.954 1.00 39.02  ? 280 LYS A CB  1 
ATOM   7456  C  CG  . LYS B 1 280 ? 232.095 190.947 223.653 1.00 44.51  ? 280 LYS A CG  1 
ATOM   7457  C  CD  . LYS B 1 280 ? 232.053 191.869 222.419 1.00 50.12  ? 280 LYS A CD  1 
ATOM   7458  C  CE  . LYS B 1 280 ? 230.690 192.593 222.312 1.00 53.98  ? 280 LYS A CE  1 
ATOM   7459  N  NZ  . LYS B 1 280 ? 230.558 193.377 221.037 1.00 55.44  ? 280 LYS A NZ  1 
ATOM   7460  N  N   . THR B 1 281 ? 230.767 192.528 227.785 1.00 30.32  ? 281 THR A N   1 
ATOM   7461  C  CA  . THR B 1 281 ? 230.826 193.297 229.024 1.00 28.78  ? 281 THR A CA  1 
ATOM   7462  C  C   . THR B 1 281 ? 230.915 192.374 230.229 1.00 29.66  ? 281 THR A C   1 
ATOM   7463  O  O   . THR B 1 281 ? 231.684 192.634 231.160 1.00 31.38  ? 281 THR A O   1 
ATOM   7464  C  CB  . THR B 1 281 ? 229.588 194.192 229.144 1.00 28.42  ? 281 THR A CB  1 
ATOM   7465  O  OG1 . THR B 1 281 ? 229.366 194.897 227.914 1.00 26.35  ? 281 THR A OG1 1 
ATOM   7466  C  CG2 . THR B 1 281 ? 229.734 195.193 230.304 1.00 27.09  ? 281 THR A CG2 1 
ATOM   7467  N  N   . SER B 1 282 ? 230.123 191.299 230.238 1.00 30.47  ? 282 SER A N   1 
ATOM   7468  C  CA  . SER B 1 282 ? 230.159 190.361 231.357 1.00 31.19  ? 282 SER A CA  1 
ATOM   7469  C  C   . SER B 1 282 ? 231.476 189.597 231.414 1.00 30.89  ? 282 SER A C   1 
ATOM   7470  O  O   . SER B 1 282 ? 232.039 189.397 232.495 1.00 32.18  ? 282 SER A O   1 
ATOM   7471  C  CB  . SER B 1 282 ? 228.991 189.370 231.264 1.00 32.07  ? 282 SER A CB  1 
ATOM   7472  O  OG  . SER B 1 282 ? 227.738 190.039 231.196 1.00 30.54  ? 282 SER A OG  1 
ATOM   7473  N  N   . LEU B 1 283 ? 231.993 189.182 230.260 1.00 33.46  ? 283 LEU A N   1 
ATOM   7474  C  CA  . LEU B 1 283 ? 233.267 188.469 230.247 1.00 33.97  ? 283 LEU A CA  1 
ATOM   7475  C  C   . LEU B 1 283 ? 234.387 189.357 230.764 1.00 32.63  ? 283 LEU A C   1 
ATOM   7476  O  O   . LEU B 1 283 ? 235.263 188.898 231.504 1.00 35.86  ? 283 LEU A O   1 
ATOM   7477  C  CB  . LEU B 1 283 ? 233.577 187.956 228.836 1.00 37.27  ? 283 LEU A CB  1 
ATOM   7478  C  CG  . LEU B 1 283 ? 232.547 186.961 228.266 1.00 39.92  ? 283 LEU A CG  1 
ATOM   7479  C  CD1 . LEU B 1 283 ? 232.952 186.557 226.850 1.00 42.09  ? 283 LEU A CD1 1 
ATOM   7480  C  CD2 . LEU B 1 283 ? 232.370 185.719 229.153 1.00 40.93  ? 283 LEU A CD2 1 
ATOM   7481  N  N   . GLU B 1 284 ? 234.378 190.635 230.384 1.00 32.70  ? 284 GLU A N   1 
ATOM   7482  C  CA  . GLU B 1 284 ? 235.367 191.558 230.927 1.00 34.60  ? 284 GLU A CA  1 
ATOM   7483  C  C   . GLU B 1 284 ? 235.161 191.791 232.418 1.00 34.47  ? 284 GLU A C   1 
ATOM   7484  O  O   . GLU B 1 284 ? 236.131 191.836 233.180 1.00 37.13  ? 284 GLU A O   1 
ATOM   7485  C  CB  . GLU B 1 284 ? 235.331 192.888 230.173 1.00 36.84  ? 284 GLU A CB  1 
ATOM   7486  C  CG  . GLU B 1 284 ? 236.338 193.889 230.741 1.00 37.96  ? 284 GLU A CG  1 
ATOM   7487  C  CD  . GLU B 1 284 ? 236.274 195.243 230.062 1.00 42.71  ? 284 GLU A CD  1 
ATOM   7488  O  OE1 . GLU B 1 284 ? 235.676 195.336 228.976 1.00 46.30  ? 284 GLU A OE1 1 
ATOM   7489  O  OE2 . GLU B 1 284 ? 236.816 196.220 230.621 1.00 44.90  ? 284 GLU A OE2 1 
ATOM   7490  N  N   . ALA B 1 285 ? 233.908 191.940 232.857 1.00 33.39  ? 285 ALA A N   1 
ATOM   7491  C  CA  . ALA B 1 285 ? 233.638 192.242 234.260 1.00 31.36  ? 285 ALA A CA  1 
ATOM   7492  C  C   . ALA B 1 285 ? 234.014 191.080 235.162 1.00 32.44  ? 285 ALA A C   1 
ATOM   7493  O  O   . ALA B 1 285 ? 234.460 191.294 236.293 1.00 33.04  ? 285 ALA A O   1 
ATOM   7494  C  CB  . ALA B 1 285 ? 232.168 192.625 234.467 1.00 29.96  ? 285 ALA A CB  1 
ATOM   7495  N  N   . ARG B 1 286 ? 233.849 189.856 234.683 1.00 35.46  ? 286 ARG A N   1 
ATOM   7496  C  CA  . ARG B 1 286 ? 234.227 188.680 235.443 1.00 37.46  ? 286 ARG A CA  1 
ATOM   7497  C  C   . ARG B 1 286 ? 235.628 188.188 235.095 1.00 41.00  ? 286 ARG A C   1 
ATOM   7498  O  O   . ARG B 1 286 ? 236.063 187.170 235.643 1.00 43.22  ? 286 ARG A O   1 
ATOM   7499  C  CB  . ARG B 1 286 ? 233.175 187.569 235.238 1.00 36.90  ? 286 ARG A CB  1 
ATOM   7500  C  CG  . ARG B 1 286 ? 233.131 186.502 236.359 1.00 36.55  ? 286 ARG A CG  1 
ATOM   7501  C  CD  . ARG B 1 286 ? 233.500 187.101 237.732 1.00 37.24  ? 286 ARG A CD  1 
ATOM   7502  N  NE  . ARG B 1 286 ? 233.436 186.127 238.812 1.00 37.65  ? 286 ARG A NE  1 
ATOM   7503  C  CZ  . ARG B 1 286 ? 234.006 186.286 240.000 1.00 39.86  ? 286 ARG A CZ  1 
ATOM   7504  N  NH1 . ARG B 1 286 ? 234.694 187.373 240.297 1.00 43.59  ? 286 ARG A NH1 1 
ATOM   7505  N  NH2 . ARG B 1 286 ? 233.891 185.321 240.910 1.00 38.70  ? 286 ARG A NH2 1 
ATOM   7506  N  N   . ASN B 1 287 ? 236.350 188.900 234.228 1.00 47.19  ? 287 ASN A N   1 
ATOM   7507  C  CA  . ASN B 1 287 ? 237.726 188.557 233.865 1.00 52.23  ? 287 ASN A CA  1 
ATOM   7508  C  C   . ASN B 1 287 ? 237.825 187.147 233.276 1.00 52.73  ? 287 ASN A C   1 
ATOM   7509  O  O   . ASN B 1 287 ? 238.727 186.373 233.599 1.00 54.13  ? 287 ASN A O   1 
ATOM   7510  C  CB  . ASN B 1 287 ? 238.644 188.716 235.078 1.00 57.96  ? 287 ASN A CB  1 
ATOM   7511  C  CG  . ASN B 1 287 ? 240.051 189.145 234.700 1.00 65.63  ? 287 ASN A CG  1 
ATOM   7512  O  OD1 . ASN B 1 287 ? 240.903 188.312 234.410 1.00 67.95  ? 287 ASN A OD1 1 
ATOM   7513  N  ND2 . ASN B 1 287 ? 240.298 190.460 234.695 1.00 69.76  ? 287 ASN A ND2 1 
ATOM   7514  N  N   . ILE B 1 288 ? 236.902 186.828 232.370 1.00 51.71  ? 288 ILE A N   1 
ATOM   7515  C  CA  . ILE B 1 288 ? 236.795 185.505 231.769 1.00 52.16  ? 288 ILE A CA  1 
ATOM   7516  C  C   . ILE B 1 288 ? 237.499 185.510 230.420 1.00 59.49  ? 288 ILE A C   1 
ATOM   7517  O  O   . ILE B 1 288 ? 237.275 186.403 229.593 1.00 57.79  ? 288 ILE A O   1 
ATOM   7518  C  CB  . ILE B 1 288 ? 235.326 185.070 231.633 1.00 50.40  ? 288 ILE A CB  1 
ATOM   7519  C  CG1 . ILE B 1 288 ? 234.708 184.864 233.028 1.00 50.09  ? 288 ILE A CG1 1 
ATOM   7520  C  CG2 . ILE B 1 288 ? 235.221 183.788 230.794 1.00 49.24  ? 288 ILE A CG2 1 
ATOM   7521  C  CD1 . ILE B 1 288 ? 233.221 184.560 233.002 1.00 50.51  ? 288 ILE A CD1 1 
ATOM   7522  N  N   . LYS B 1 289 ? 238.358 184.518 230.198 1.00 67.72  ? 289 LYS A N   1 
ATOM   7523  C  CA  . LYS B 1 289 ? 239.057 184.345 228.931 1.00 72.96  ? 289 LYS A CA  1 
ATOM   7524  C  C   . LYS B 1 289 ? 238.466 183.145 228.204 1.00 71.11  ? 289 LYS A C   1 
ATOM   7525  O  O   . LYS B 1 289 ? 238.312 182.071 228.790 1.00 69.50  ? 289 LYS A O   1 
ATOM   7526  C  CB  . LYS B 1 289 ? 240.562 184.134 229.139 1.00 77.59  ? 289 LYS A CB  1 
ATOM   7527  C  CG  . LYS B 1 289 ? 241.352 185.429 229.371 1.00 81.46  ? 289 LYS A CG  1 
ATOM   7528  C  CD  . LYS B 1 289 ? 241.102 185.992 230.781 1.00 84.15  ? 289 LYS A CD  1 
ATOM   7529  C  CE  . LYS B 1 289 ? 241.744 187.379 230.943 1.00 85.28  ? 289 LYS A CE  1 
ATOM   7530  N  NZ  . LYS B 1 289 ? 241.161 188.368 229.961 1.00 85.95  ? 289 LYS A NZ  1 
ATOM   7531  N  N   . ILE B 1 290 ? 238.137 183.337 226.929 1.00 71.23  ? 290 ILE A N   1 
ATOM   7532  C  CA  . ILE B 1 290 ? 237.580 182.269 226.112 1.00 73.51  ? 290 ILE A CA  1 
ATOM   7533  C  C   . ILE B 1 290 ? 238.713 181.633 225.322 1.00 76.21  ? 290 ILE A C   1 
ATOM   7534  O  O   . ILE B 1 290 ? 239.476 182.325 224.651 1.00 79.55  ? 290 ILE A O   1 
ATOM   7535  C  CB  . ILE B 1 290 ? 236.466 182.777 225.175 1.00 72.40  ? 290 ILE A CB  1 
ATOM   7536  C  CG1 . ILE B 1 290 ? 235.365 183.490 225.985 1.00 70.16  ? 290 ILE A CG1 1 
ATOM   7537  C  CG2 . ILE B 1 290 ? 235.869 181.609 224.372 1.00 73.23  ? 290 ILE A CG2 1 
ATOM   7538  C  CD1 . ILE B 1 290 ? 234.740 182.613 227.079 1.00 68.33  ? 290 ILE A CD1 1 
ATOM   7539  N  N   . LYS C 2 3   ? 250.627 220.530 278.624 1.00 61.64  ? 4   LYS B N   1 
ATOM   7540  C  CA  . LYS C 2 3   ? 250.179 219.975 277.330 1.00 61.01  ? 4   LYS B CA  1 
ATOM   7541  C  C   . LYS C 2 3   ? 251.372 219.546 276.488 1.00 51.69  ? 4   LYS B C   1 
ATOM   7542  O  O   . LYS C 2 3   ? 252.408 220.209 276.469 1.00 54.24  ? 4   LYS B O   1 
ATOM   7543  C  CB  . LYS C 2 3   ? 249.336 221.004 276.568 1.00 66.84  ? 4   LYS B CB  1 
ATOM   7544  C  CG  . LYS C 2 3   ? 248.124 221.493 277.365 1.00 75.03  ? 4   LYS B CG  1 
ATOM   7545  C  CD  . LYS C 2 3   ? 247.315 222.509 276.547 1.00 80.99  ? 4   LYS B CD  1 
ATOM   7546  C  CE  . LYS C 2 3   ? 246.075 222.976 277.326 1.00 84.77  ? 4   LYS B CE  1 
ATOM   7547  N  NZ  . LYS C 2 3   ? 245.231 223.912 276.495 1.00 86.07  ? 4   LYS B NZ  1 
ATOM   7548  N  N   . ALA C 2 4   ? 251.209 218.427 275.791 1.00 43.17  ? 5   ALA B N   1 
ATOM   7549  C  CA  . ALA C 2 4   ? 252.225 217.961 274.865 1.00 37.58  ? 5   ALA B CA  1 
ATOM   7550  C  C   . ALA C 2 4   ? 252.359 218.948 273.714 1.00 34.58  ? 5   ALA B C   1 
ATOM   7551  O  O   . ALA C 2 4   ? 251.394 219.600 273.308 1.00 34.37  ? 5   ALA B O   1 
ATOM   7552  C  CB  . ALA C 2 4   ? 251.876 216.567 274.330 1.00 35.90  ? 5   ALA B CB  1 
ATOM   7553  N  N   . LYS C 2 5   ? 253.579 219.081 273.212 1.00 32.18  ? 6   LYS B N   1 
ATOM   7554  C  CA  . LYS C 2 5   ? 253.836 220.022 272.130 1.00 31.84  ? 6   LYS B CA  1 
ATOM   7555  C  C   . LYS C 2 5   ? 253.536 219.419 270.764 1.00 28.28  ? 6   LYS B C   1 
ATOM   7556  O  O   . LYS C 2 5   ? 253.174 220.155 269.838 1.00 25.54  ? 6   LYS B O   1 
ATOM   7557  C  CB  . LYS C 2 5   ? 255.284 220.515 272.195 1.00 33.68  ? 6   LYS B CB  1 
ATOM   7558  C  CG  . LYS C 2 5   ? 255.551 221.371 273.428 1.00 35.32  ? 6   LYS B CG  1 
ATOM   7559  C  CD  . LYS C 2 5   ? 256.986 221.874 273.456 1.00 39.56  ? 6   LYS B CD  1 
ATOM   7560  C  CE  . LYS C 2 5   ? 257.275 222.556 274.791 1.00 42.56  ? 6   LYS B CE  1 
ATOM   7561  N  NZ  . LYS C 2 5   ? 258.688 223.031 274.865 1.00 45.67  ? 6   LYS B NZ  1 
ATOM   7562  N  N   . SER C 2 6   ? 253.638 218.102 270.626 1.00 28.00  ? 7   SER B N   1 
ATOM   7563  C  CA  . SER C 2 6   ? 253.399 217.455 269.348 1.00 28.24  ? 7   SER B CA  1 
ATOM   7564  C  C   . SER C 2 6   ? 253.101 215.985 269.592 1.00 29.02  ? 7   SER B C   1 
ATOM   7565  O  O   . SER C 2 6   ? 253.398 215.442 270.657 1.00 30.40  ? 7   SER B O   1 
ATOM   7566  C  CB  . SER C 2 6   ? 254.637 217.631 268.439 1.00 28.04  ? 7   SER B CB  1 
ATOM   7567  O  OG  . SER C 2 6   ? 254.552 216.904 267.218 1.00 27.44  ? 7   SER B OG  1 
ATOM   7568  N  N   . ILE C 2 7   ? 252.487 215.348 268.589 1.00 31.16  ? 8   ILE B N   1 
ATOM   7569  C  CA  . ILE C 2 7   ? 252.327 213.897 268.591 1.00 33.44  ? 8   ILE B CA  1 
ATOM   7570  C  C   . ILE C 2 7   ? 253.465 213.196 267.859 1.00 33.98  ? 8   ILE B C   1 
ATOM   7571  O  O   . ILE C 2 7   ? 253.554 211.961 267.908 1.00 36.02  ? 8   ILE B O   1 
ATOM   7572  C  CB  . ILE C 2 7   ? 250.994 213.457 267.945 1.00 35.13  ? 8   ILE B CB  1 
ATOM   7573  C  CG1 . ILE C 2 7   ? 250.972 213.854 266.454 1.00 36.94  ? 8   ILE B CG1 1 
ATOM   7574  C  CG2 . ILE C 2 7   ? 249.795 214.039 268.716 1.00 35.59  ? 8   ILE B CG2 1 
ATOM   7575  C  CD1 . ILE C 2 7   ? 249.826 213.238 265.672 1.00 39.07  ? 8   ILE B CD1 1 
ATOM   7576  N  N   . ASP C 2 8   ? 254.335 213.947 267.182 1.00 33.94  ? 9   ASP B N   1 
ATOM   7577  C  CA  . ASP C 2 8   ? 255.422 213.383 266.394 1.00 34.38  ? 9   ASP B CA  1 
ATOM   7578  C  C   . ASP C 2 8   ? 256.658 213.152 267.252 1.00 33.00  ? 9   ASP B C   1 
ATOM   7579  O  O   . ASP C 2 8   ? 257.177 214.086 267.869 1.00 34.97  ? 9   ASP B O   1 
ATOM   7580  C  CB  . ASP C 2 8   ? 255.761 214.309 265.231 1.00 37.24  ? 9   ASP B CB  1 
ATOM   7581  C  CG  . ASP C 2 8   ? 256.859 213.746 264.354 1.00 39.58  ? 9   ASP B CG  1 
ATOM   7582  O  OD1 . ASP C 2 8   ? 256.595 212.738 263.669 1.00 42.47  ? 9   ASP B OD1 1 
ATOM   7583  O  OD2 . ASP C 2 8   ? 257.978 214.289 264.364 1.00 39.31  ? 9   ASP B OD2 1 
ATOM   7584  N  N   . GLN C 2 9   ? 257.156 211.914 267.247 1.00 33.90  ? 10  GLN B N   1 
ATOM   7585  C  CA  . GLN C 2 9   ? 258.272 211.560 268.120 1.00 35.21  ? 10  GLN B CA  1 
ATOM   7586  C  C   . GLN C 2 9   ? 259.560 212.272 267.714 1.00 33.46  ? 10  GLN B C   1 
ATOM   7587  O  O   . GLN C 2 9   ? 260.324 212.716 268.580 1.00 30.67  ? 10  GLN B O   1 
ATOM   7588  C  CB  . GLN C 2 9   ? 258.452 210.036 268.127 1.00 38.31  ? 10  GLN B CB  1 
ATOM   7589  C  CG  . GLN C 2 9   ? 259.514 209.535 269.130 1.00 43.45  ? 10  GLN B CG  1 
ATOM   7590  C  CD  . GLN C 2 9   ? 259.307 210.104 270.544 1.00 47.64  ? 10  GLN B CD  1 
ATOM   7591  O  OE1 . GLN C 2 9   ? 260.243 210.618 271.152 1.00 52.17  ? 10  GLN B OE1 1 
ATOM   7592  N  NE2 . GLN C 2 9   ? 258.074 210.015 271.062 1.00 50.03  ? 10  GLN B NE2 1 
ATOM   7593  N  N   . ALA C 2 10  ? 259.819 212.408 266.411 1.00 32.27  ? 11  ALA B N   1 
ATOM   7594  C  CA  . ALA C 2 10  ? 261.008 213.137 265.971 1.00 33.01  ? 11  ALA B CA  1 
ATOM   7595  C  C   . ALA C 2 10  ? 260.954 214.593 266.423 1.00 30.31  ? 11  ALA B C   1 
ATOM   7596  O  O   . ALA C 2 10  ? 261.965 215.156 266.874 1.00 29.08  ? 11  ALA B O   1 
ATOM   7597  C  CB  . ALA C 2 10  ? 261.145 213.038 264.448 1.00 33.74  ? 11  ALA B CB  1 
ATOM   7598  N  N   . THR C 2 11  ? 259.768 215.203 266.348 1.00 29.17  ? 12  THR B N   1 
ATOM   7599  C  CA  . THR C 2 11  ? 259.571 216.552 266.866 1.00 29.76  ? 12  THR B CA  1 
ATOM   7600  C  C   . THR C 2 11  ? 259.911 216.630 268.349 1.00 27.93  ? 12  THR B C   1 
ATOM   7601  O  O   . THR C 2 11  ? 260.591 217.563 268.788 1.00 29.65  ? 12  THR B O   1 
ATOM   7602  C  CB  . THR C 2 11  ? 258.118 216.990 266.611 1.00 31.07  ? 12  THR B CB  1 
ATOM   7603  O  OG1 . THR C 2 11  ? 257.857 217.049 265.203 1.00 35.06  ? 12  THR B OG1 1 
ATOM   7604  C  CG2 . THR C 2 11  ? 257.820 218.360 267.218 1.00 29.65  ? 12  THR B CG2 1 
ATOM   7605  N  N   . LEU C 2 12  ? 259.477 215.644 269.136 1.00 29.62  ? 13  LEU B N   1 
ATOM   7606  C  CA  . LEU C 2 12  ? 259.757 215.645 270.574 1.00 29.73  ? 13  LEU B CA  1 
ATOM   7607  C  C   . LEU C 2 12  ? 261.245 215.484 270.875 1.00 29.36  ? 13  LEU B C   1 
ATOM   7608  O  O   . LEU C 2 12  ? 261.789 216.168 271.756 1.00 30.31  ? 13  LEU B O   1 
ATOM   7609  C  CB  . LEU C 2 12  ? 258.942 214.547 271.270 1.00 31.95  ? 13  LEU B CB  1 
ATOM   7610  C  CG  . LEU C 2 12  ? 257.411 214.722 271.179 1.00 33.59  ? 13  LEU B CG  1 
ATOM   7611  C  CD1 . LEU C 2 12  ? 256.670 213.585 271.902 1.00 35.58  ? 13  LEU B CD1 1 
ATOM   7612  C  CD2 . LEU C 2 12  ? 256.940 216.084 271.718 1.00 32.87  ? 13  LEU B CD2 1 
ATOM   7613  N  N   . GLN C 2 13  ? 261.927 214.607 270.141 1.00 29.52  ? 14  GLN B N   1 
ATOM   7614  C  CA  . GLN C 2 13  ? 263.367 214.443 270.343 1.00 31.47  ? 14  GLN B CA  1 
ATOM   7615  C  C   . GLN C 2 13  ? 264.111 215.740 270.038 1.00 28.18  ? 14  GLN B C   1 
ATOM   7616  O  O   . GLN C 2 13  ? 264.997 216.161 270.794 1.00 26.69  ? 14  GLN B O   1 
ATOM   7617  C  CB  . GLN C 2 13  ? 263.889 213.289 269.481 1.00 34.78  ? 14  GLN B CB  1 
ATOM   7618  C  CG  . GLN C 2 13  ? 263.302 211.921 269.879 1.00 40.19  ? 14  GLN B CG  1 
ATOM   7619  C  CD  . GLN C 2 13  ? 263.784 210.784 268.983 1.00 43.99  ? 14  GLN B CD  1 
ATOM   7620  O  OE1 . GLN C 2 13  ? 264.799 210.908 268.309 1.00 47.53  ? 14  GLN B OE1 1 
ATOM   7621  N  NE2 . GLN C 2 13  ? 263.051 209.673 268.972 1.00 45.33  ? 14  GLN B NE2 1 
ATOM   7622  N  N   . LEU C 2 14  ? 263.741 216.412 268.949 1.00 27.60  ? 15  LEU B N   1 
ATOM   7623  C  CA  . LEU C 2 14  ? 264.405 217.671 268.615 1.00 27.55  ? 15  LEU B CA  1 
ATOM   7624  C  C   . LEU C 2 14  ? 264.033 218.792 269.585 1.00 29.33  ? 15  LEU B C   1 
ATOM   7625  O  O   . LEU C 2 14  ? 264.841 219.691 269.810 1.00 28.47  ? 15  LEU B O   1 
ATOM   7626  C  CB  . LEU C 2 14  ? 264.113 218.062 267.165 1.00 26.23  ? 15  LEU B CB  1 
ATOM   7627  C  CG  . LEU C 2 14  ? 264.947 217.205 266.181 1.00 25.77  ? 15  LEU B CG  1 
ATOM   7628  C  CD1 . LEU C 2 14  ? 264.552 217.490 264.744 1.00 25.54  ? 15  LEU B CD1 1 
ATOM   7629  C  CD2 . LEU C 2 14  ? 266.477 217.394 266.334 1.00 25.14  ? 15  LEU B CD2 1 
ATOM   7630  N  N   . LEU C 2 15  ? 262.835 218.760 270.176 1.00 28.22  ? 16  LEU B N   1 
ATOM   7631  C  CA  . LEU C 2 15  ? 262.513 219.744 271.213 1.00 29.50  ? 16  LEU B CA  1 
ATOM   7632  C  C   . LEU C 2 15  ? 263.372 219.535 272.455 1.00 28.11  ? 16  LEU B C   1 
ATOM   7633  O  O   . LEU C 2 15  ? 263.819 220.506 273.078 1.00 29.54  ? 16  LEU B O   1 
ATOM   7634  C  CB  . LEU C 2 15  ? 261.027 219.692 271.574 1.00 29.79  ? 16  LEU B CB  1 
ATOM   7635  C  CG  . LEU C 2 15  ? 260.141 220.398 270.539 1.00 29.80  ? 16  LEU B CG  1 
ATOM   7636  C  CD1 . LEU C 2 15  ? 258.692 219.957 270.687 1.00 31.88  ? 16  LEU B CD1 1 
ATOM   7637  C  CD2 . LEU C 2 15  ? 260.275 221.928 270.660 1.00 30.83  ? 16  LEU B CD2 1 
ATOM   7638  N  N   . ASP C 2 16  ? 263.613 218.279 272.834 1.00 29.68  ? 17  ASP B N   1 
ATOM   7639  C  CA  . ASP C 2 16  ? 264.554 218.021 273.923 1.00 31.56  ? 17  ASP B CA  1 
ATOM   7640  C  C   . ASP C 2 16  ? 265.948 218.533 273.567 1.00 30.64  ? 17  ASP B C   1 
ATOM   7641  O  O   . ASP C 2 16  ? 266.625 219.154 274.396 1.00 30.66  ? 17  ASP B O   1 
ATOM   7642  C  CB  . ASP C 2 16  ? 264.625 216.527 274.244 1.00 35.37  ? 17  ASP B CB  1 
ATOM   7643  C  CG  . ASP C 2 16  ? 263.411 216.018 274.997 1.00 43.48  ? 17  ASP B CG  1 
ATOM   7644  O  OD1 . ASP C 2 16  ? 262.454 216.795 275.196 1.00 48.80  ? 17  ASP B OD1 1 
ATOM   7645  O  OD2 . ASP C 2 16  ? 263.414 214.838 275.391 1.00 49.59  ? 17  ASP B OD2 1 
ATOM   7646  N  N   . LYS C 2 17  ? 266.385 218.300 272.328 1.00 29.71  ? 18  LYS B N   1 
ATOM   7647  C  CA  . LYS C 2 17  ? 267.693 218.811 271.916 1.00 28.92  ? 18  LYS B CA  1 
ATOM   7648  C  C   . LYS C 2 17  ? 267.740 220.335 271.960 1.00 26.93  ? 18  LYS B C   1 
ATOM   7649  O  O   . LYS C 2 17  ? 268.728 220.916 272.419 1.00 27.35  ? 18  LYS B O   1 
ATOM   7650  C  CB  . LYS C 2 17  ? 268.053 218.305 270.515 1.00 29.76  ? 18  LYS B CB  1 
ATOM   7651  C  CG  . LYS C 2 17  ? 269.435 218.789 270.035 1.00 29.39  ? 18  LYS B CG  1 
ATOM   7652  C  CD  . LYS C 2 17  ? 269.876 218.046 268.756 1.00 30.53  ? 18  LYS B CD  1 
ATOM   7653  C  CE  . LYS C 2 17  ? 271.352 218.343 268.385 1.00 29.56  ? 18  LYS B CE  1 
ATOM   7654  N  NZ  . LYS C 2 17  ? 271.566 219.786 268.017 1.00 28.95  ? 18  LYS B NZ  1 
ATOM   7655  N  N   . ALA C 2 18  ? 266.673 221.000 271.524 1.00 26.26  ? 19  ALA B N   1 
ATOM   7656  C  CA  . ALA C 2 18  ? 266.637 222.459 271.538 1.00 28.42  ? 19  ALA B CA  1 
ATOM   7657  C  C   . ALA C 2 18  ? 266.671 222.991 272.962 1.00 31.73  ? 19  ALA B C   1 
ATOM   7658  O  O   . ALA C 2 18  ? 267.309 224.014 273.236 1.00 29.74  ? 19  ALA B O   1 
ATOM   7659  C  CB  . ALA C 2 18  ? 265.401 222.974 270.796 1.00 27.69  ? 19  ALA B CB  1 
ATOM   7660  N  N   . LYS C 2 19  ? 265.994 222.311 273.881 1.00 34.16  ? 20  LYS B N   1 
ATOM   7661  C  CA  . LYS C 2 19  ? 266.111 222.684 275.283 1.00 40.10  ? 20  LYS B CA  1 
ATOM   7662  C  C   . LYS C 2 19  ? 267.544 222.521 275.775 1.00 41.22  ? 20  LYS B C   1 
ATOM   7663  O  O   . LYS C 2 19  ? 268.074 223.404 276.460 1.00 41.96  ? 20  LYS B O   1 
ATOM   7664  C  CB  . LYS C 2 19  ? 265.136 221.838 276.112 1.00 46.79  ? 20  LYS B CB  1 
ATOM   7665  C  CG  . LYS C 2 19  ? 265.353 221.921 277.623 1.00 50.42  ? 20  LYS B CG  1 
ATOM   7666  C  CD  . LYS C 2 19  ? 265.207 223.364 278.102 1.00 55.79  ? 20  LYS B CD  1 
ATOM   7667  C  CE  . LYS C 2 19  ? 265.324 223.444 279.633 1.00 60.50  ? 20  LYS B CE  1 
ATOM   7668  N  NZ  . LYS C 2 19  ? 266.629 222.861 280.117 1.00 61.98  ? 20  LYS B NZ  1 
ATOM   7669  N  N   . GLN C 2 20  ? 268.207 221.424 275.404 1.00 44.94  ? 21  GLN B N   1 
ATOM   7670  C  CA  . GLN C 2 20  ? 269.592 221.206 275.825 1.00 45.94  ? 21  GLN B CA  1 
ATOM   7671  C  C   . GLN C 2 20  ? 270.546 222.234 275.223 1.00 43.19  ? 21  GLN B C   1 
ATOM   7672  O  O   . GLN C 2 20  ? 271.556 222.587 275.845 1.00 44.11  ? 21  GLN B O   1 
ATOM   7673  C  CB  . GLN C 2 20  ? 270.040 219.787 275.460 1.00 51.60  ? 21  GLN B CB  1 
ATOM   7674  C  CG  . GLN C 2 20  ? 269.256 218.688 276.206 1.00 57.40  ? 21  GLN B CG  1 
ATOM   7675  C  CD  . GLN C 2 20  ? 269.462 217.299 275.604 1.00 64.74  ? 21  GLN B CD  1 
ATOM   7676  O  OE1 . GLN C 2 20  ? 269.947 217.170 274.485 1.00 64.57  ? 21  GLN B OE1 1 
ATOM   7677  N  NE2 . GLN C 2 20  ? 269.093 216.254 276.349 1.00 66.84  ? 21  GLN B NE2 1 
ATOM   7678  N  N   . ASP C 2 21  ? 270.251 222.723 274.020 1.00 41.35  ? 22  ASP B N   1 
ATOM   7679  C  CA  . ASP C 2 21  ? 271.101 223.682 273.333 1.00 39.80  ? 22  ASP B CA  1 
ATOM   7680  C  C   . ASP C 2 21  ? 270.822 225.121 273.736 1.00 41.36  ? 22  ASP B C   1 
ATOM   7681  O  O   . ASP C 2 21  ? 271.553 226.021 273.313 1.00 42.97  ? 22  ASP B O   1 
ATOM   7682  C  CB  . ASP C 2 21  ? 270.925 223.552 271.811 1.00 39.61  ? 22  ASP B CB  1 
ATOM   7683  C  CG  . ASP C 2 21  ? 271.551 222.283 271.250 1.00 39.92  ? 22  ASP B CG  1 
ATOM   7684  O  OD1 . ASP C 2 21  ? 272.176 221.538 272.030 1.00 41.49  ? 22  ASP B OD1 1 
ATOM   7685  O  OD2 . ASP C 2 21  ? 271.417 222.029 270.038 1.00 38.77  ? 22  ASP B OD2 1 
ATOM   7686  N  N   . GLY C 2 22  ? 269.802 225.352 274.552 1.00 40.71  ? 23  GLY B N   1 
ATOM   7687  C  CA  . GLY C 2 22  ? 269.470 226.701 274.962 1.00 39.09  ? 23  GLY B CA  1 
ATOM   7688  C  C   . GLY C 2 22  ? 268.962 227.593 273.850 1.00 37.85  ? 23  GLY B C   1 
ATOM   7689  O  O   . GLY C 2 22  ? 269.284 228.786 273.831 1.00 40.30  ? 23  GLY B O   1 
ATOM   7690  N  N   . VAL C 2 23  ? 268.144 227.062 272.941 1.00 36.54  ? 24  VAL B N   1 
ATOM   7691  C  CA  . VAL C 2 23  ? 267.574 227.869 271.873 1.00 35.48  ? 24  VAL B CA  1 
ATOM   7692  C  C   . VAL C 2 23  ? 266.060 227.878 272.040 1.00 36.13  ? 24  VAL B C   1 
ATOM   7693  O  O   . VAL C 2 23  ? 265.462 226.916 272.536 1.00 35.32  ? 24  VAL B O   1 
ATOM   7694  C  CB  . VAL C 2 23  ? 267.966 227.356 270.465 1.00 36.55  ? 24  VAL B CB  1 
ATOM   7695  C  CG1 . VAL C 2 23  ? 269.487 227.496 270.237 1.00 36.21  ? 24  VAL B CG1 1 
ATOM   7696  C  CG2 . VAL C 2 23  ? 267.515 225.908 270.260 1.00 34.77  ? 24  VAL B CG2 1 
ATOM   7697  N  N   . GLU C 2 24  ? 265.435 228.967 271.603 1.00 36.93  ? 25  GLU B N   1 
ATOM   7698  C  CA  . GLU C 2 24  ? 263.997 229.120 271.748 1.00 38.96  ? 25  GLU B CA  1 
ATOM   7699  C  C   . GLU C 2 24  ? 263.291 228.618 270.501 1.00 34.64  ? 25  GLU B C   1 
ATOM   7700  O  O   . GLU C 2 24  ? 263.803 228.735 269.384 1.00 34.76  ? 25  GLU B O   1 
ATOM   7701  C  CB  . GLU C 2 24  ? 263.623 230.588 272.010 1.00 44.56  ? 25  GLU B CB  1 
ATOM   7702  C  CG  . GLU C 2 24  ? 263.343 231.374 270.721 1.00 49.58  ? 25  GLU B CG  1 
ATOM   7703  C  CD  . GLU C 2 24  ? 263.025 232.844 270.966 1.00 55.04  ? 25  GLU B CD  1 
ATOM   7704  O  OE1 . GLU C 2 24  ? 262.768 233.217 272.127 1.00 54.56  ? 25  GLU B OE1 1 
ATOM   7705  O  OE2 . GLU C 2 24  ? 263.039 233.624 269.987 1.00 53.41  ? 25  GLU B OE2 1 
ATOM   7706  N  N   . THR C 2 25  ? 262.092 228.092 270.691 1.00 30.84  ? 26  THR B N   1 
ATOM   7707  C  CA  . THR C 2 25  ? 261.259 227.614 269.603 1.00 29.41  ? 26  THR B CA  1 
ATOM   7708  C  C   . THR C 2 25  ? 259.976 228.437 269.571 1.00 26.23  ? 26  THR B C   1 
ATOM   7709  O  O   . THR C 2 25  ? 259.736 229.304 270.415 1.00 25.47  ? 26  THR B O   1 
ATOM   7710  C  CB  . THR C 2 25  ? 260.922 226.118 269.741 1.00 31.86  ? 26  THR B CB  1 
ATOM   7711  O  OG1 . THR C 2 25  ? 260.117 225.897 270.908 1.00 30.46  ? 26  THR B OG1 1 
ATOM   7712  C  CG2 . THR C 2 25  ? 262.191 225.258 269.824 1.00 32.92  ? 26  THR B CG2 1 
ATOM   7713  N  N   . VAL C 2 26  ? 259.128 228.101 268.606 1.00 24.90  ? 27  VAL B N   1 
ATOM   7714  C  CA  . VAL C 2 26  ? 257.810 228.714 268.510 1.00 24.86  ? 27  VAL B CA  1 
ATOM   7715  C  C   . VAL C 2 26  ? 256.983 228.368 269.745 1.00 24.75  ? 27  VAL B C   1 
ATOM   7716  O  O   . VAL C 2 26  ? 256.211 229.197 270.241 1.00 26.54  ? 27  VAL B O   1 
ATOM   7717  C  CB  . VAL C 2 26  ? 257.121 228.284 267.201 1.00 26.53  ? 27  VAL B CB  1 
ATOM   7718  C  CG1 . VAL C 2 26  ? 257.012 226.749 267.119 1.00 26.92  ? 27  VAL B CG1 1 
ATOM   7719  C  CG2 . VAL C 2 26  ? 255.752 228.933 267.087 1.00 26.08  ? 27  VAL B CG2 1 
ATOM   7720  N  N   . TRP C 2 27  ? 257.145 227.152 270.280 1.00 24.85  ? 28  TRP B N   1 
ATOM   7721  C  CA  . TRP C 2 27  ? 256.445 226.783 271.510 1.00 26.05  ? 28  TRP B CA  1 
ATOM   7722  C  C   . TRP C 2 27  ? 256.885 227.669 272.678 1.00 26.54  ? 28  TRP B C   1 
ATOM   7723  O  O   . TRP C 2 27  ? 256.053 228.103 273.490 1.00 27.00  ? 28  TRP B O   1 
ATOM   7724  C  CB  . TRP C 2 27  ? 256.672 225.302 271.844 1.00 26.33  ? 28  TRP B CB  1 
ATOM   7725  C  CG  . TRP C 2 27  ? 255.996 224.311 270.886 1.00 28.88  ? 28  TRP B CG  1 
ATOM   7726  C  CD1 . TRP C 2 27  ? 254.731 223.797 270.981 1.00 29.64  ? 28  TRP B CD1 1 
ATOM   7727  C  CD2 . TRP C 2 27  ? 256.571 223.716 269.708 1.00 29.01  ? 28  TRP B CD2 1 
ATOM   7728  N  NE1 . TRP C 2 27  ? 254.483 222.931 269.941 1.00 29.40  ? 28  TRP B NE1 1 
ATOM   7729  C  CE2 . TRP C 2 27  ? 255.607 222.864 269.144 1.00 30.18  ? 28  TRP B CE2 1 
ATOM   7730  C  CE3 . TRP C 2 27  ? 257.825 223.840 269.084 1.00 27.57  ? 28  TRP B CE3 1 
ATOM   7731  C  CZ2 . TRP C 2 27  ? 255.840 222.119 267.973 1.00 28.99  ? 28  TRP B CZ2 1 
ATOM   7732  C  CZ3 . TRP C 2 27  ? 258.068 223.100 267.913 1.00 27.95  ? 28  TRP B CZ3 1 
ATOM   7733  C  CH2 . TRP C 2 27  ? 257.076 222.253 267.372 1.00 28.13  ? 28  TRP B CH2 1 
ATOM   7734  N  N   . ASP C 2 28  ? 258.191 227.933 272.798 1.00 26.79  ? 29  ASP B N   1 
ATOM   7735  C  CA  . ASP C 2 28  ? 258.690 228.795 273.868 1.00 28.80  ? 29  ASP B CA  1 
ATOM   7736  C  C   . ASP C 2 28  ? 258.145 230.216 273.746 1.00 26.14  ? 29  ASP B C   1 
ATOM   7737  O  O   . ASP C 2 28  ? 257.727 230.818 274.742 1.00 24.93  ? 29  ASP B O   1 
ATOM   7738  C  CB  . ASP C 2 28  ? 260.220 228.825 273.869 1.00 31.47  ? 29  ASP B CB  1 
ATOM   7739  C  CG  . ASP C 2 28  ? 260.838 227.479 274.190 1.00 36.82  ? 29  ASP B CG  1 
ATOM   7740  O  OD1 . ASP C 2 28  ? 260.235 226.728 274.984 1.00 39.94  ? 29  ASP B OD1 1 
ATOM   7741  O  OD2 . ASP C 2 28  ? 261.920 227.172 273.653 1.00 39.76  ? 29  ASP B OD2 1 
ATOM   7742  N  N   . ARG C 2 29  ? 258.107 230.755 272.528 1.00 25.20  ? 30  ARG B N   1 
ATOM   7743  C  CA  . ARG C 2 29  ? 257.576 232.103 272.334 1.00 26.29  ? 30  ARG B CA  1 
ATOM   7744  C  C   . ARG C 2 29  ? 256.077 232.147 272.622 1.00 27.10  ? 30  ARG B C   1 
ATOM   7745  O  O   . ARG C 2 29  ? 255.591 233.095 273.247 1.00 26.07  ? 30  ARG B O   1 
ATOM   7746  C  CB  . ARG C 2 29  ? 257.889 232.612 270.914 1.00 25.03  ? 30  ARG B CB  1 
ATOM   7747  C  CG  . ARG C 2 29  ? 259.401 232.852 270.689 1.00 24.71  ? 30  ARG B CG  1 
ATOM   7748  C  CD  . ARG C 2 29  ? 259.739 233.596 269.369 1.00 23.87  ? 30  ARG B CD  1 
ATOM   7749  N  NE  . ARG C 2 29  ? 259.298 232.883 268.170 1.00 22.61  ? 30  ARG B NE  1 
ATOM   7750  C  CZ  . ARG C 2 29  ? 259.911 231.836 267.629 1.00 22.26  ? 30  ARG B CZ  1 
ATOM   7751  N  NH1 . ARG C 2 29  ? 261.018 231.328 268.148 1.00 22.19  ? 30  ARG B NH1 1 
ATOM   7752  N  NH2 . ARG C 2 29  ? 259.392 231.269 266.538 1.00 21.45  ? 30  ARG B NH2 1 
ATOM   7753  N  N   . LYS C 2 30  ? 255.348 231.095 272.250 1.00 28.50  ? 31  LYS B N   1 
ATOM   7754  C  CA  . LYS C 2 30  ? 253.930 231.014 272.594 1.00 27.79  ? 31  LYS B CA  1 
ATOM   7755  C  C   . LYS C 2 30  ? 253.742 231.024 274.104 1.00 29.02  ? 31  LYS B C   1 
ATOM   7756  O  O   . LYS C 2 30  ? 252.864 231.722 274.622 1.00 28.95  ? 31  LYS B O   1 
ATOM   7757  C  CB  . LYS C 2 30  ? 253.302 229.755 271.981 1.00 29.30  ? 31  LYS B CB  1 
ATOM   7758  C  CG  . LYS C 2 30  ? 251.848 229.465 272.450 1.00 29.82  ? 31  LYS B CG  1 
ATOM   7759  C  CD  . LYS C 2 30  ? 250.884 230.581 271.996 1.00 32.94  ? 31  LYS B CD  1 
ATOM   7760  C  CE  . LYS C 2 30  ? 249.395 230.208 272.187 1.00 33.68  ? 31  LYS B CE  1 
ATOM   7761  N  NZ  . LYS C 2 30  ? 249.044 229.926 273.618 1.00 34.49  ? 31  LYS B NZ  1 
ATOM   7762  N  N   . ALA C 2 31  ? 254.577 230.284 274.829 1.00 28.66  ? 32  ALA B N   1 
ATOM   7763  C  CA  . ALA C 2 31  ? 254.512 230.312 276.288 1.00 30.35  ? 32  ALA B CA  1 
ATOM   7764  C  C   . ALA C 2 31  ? 254.822 231.704 276.826 1.00 34.33  ? 32  ALA B C   1 
ATOM   7765  O  O   . ALA C 2 31  ? 254.136 232.194 277.731 1.00 36.20  ? 32  ALA B O   1 
ATOM   7766  C  CB  . ALA C 2 31  ? 255.463 229.278 276.892 1.00 29.10  ? 32  ALA B CB  1 
ATOM   7767  N  N   . ASP C 2 32  ? 255.825 232.373 276.256 1.00 36.62  ? 33  ASP B N   1 
ATOM   7768  C  CA  . ASP C 2 32  ? 256.194 233.711 276.707 1.00 39.61  ? 33  ASP B CA  1 
ATOM   7769  C  C   . ASP C 2 32  ? 255.068 234.707 276.473 1.00 36.33  ? 33  ASP B C   1 
ATOM   7770  O  O   . ASP C 2 32  ? 254.915 235.660 277.242 1.00 36.86  ? 33  ASP B O   1 
ATOM   7771  C  CB  . ASP C 2 32  ? 257.460 234.199 275.990 1.00 42.89  ? 33  ASP B CB  1 
ATOM   7772  C  CG  . ASP C 2 32  ? 258.661 233.322 276.257 1.00 47.80  ? 33  ASP B CG  1 
ATOM   7773  O  OD1 . ASP C 2 32  ? 258.773 232.809 277.388 1.00 52.43  ? 33  ASP B OD1 1 
ATOM   7774  O  OD2 . ASP C 2 32  ? 259.487 233.137 275.345 1.00 51.62  ? 33  ASP B OD2 1 
ATOM   7775  N  N   . MET C 2 33  ? 254.284 234.513 275.417 1.00 35.01  ? 34  MET B N   1 
ATOM   7776  C  CA  . MET C 2 33  ? 253.170 235.416 275.165 1.00 35.47  ? 34  MET B CA  1 
ATOM   7777  C  C   . MET C 2 33  ? 252.089 235.300 276.233 1.00 38.02  ? 34  MET B C   1 
ATOM   7778  O  O   . MET C 2 33  ? 251.296 236.236 276.390 1.00 39.71  ? 34  MET B O   1 
ATOM   7779  C  CB  . MET C 2 33  ? 252.594 235.139 273.770 1.00 35.68  ? 34  MET B CB  1 
ATOM   7780  C  CG  . MET C 2 33  ? 251.810 236.313 273.191 1.00 35.61  ? 34  MET B CG  1 
ATOM   7781  S  SD  . MET C 2 33  ? 252.773 237.855 273.116 1.00 32.99  ? 34  MET B SD  1 
ATOM   7782  C  CE  . MET C 2 33  ? 254.038 237.495 271.892 1.00 31.55  ? 34  MET B CE  1 
ATOM   7783  N  N   . LYS C 2 34  ? 252.030 234.185 276.965 1.00 39.57  ? 35  LYS B N   1 
ATOM   7784  C  CA  . LYS C 2 34  ? 251.054 233.987 278.039 1.00 39.48  ? 35  LYS B CA  1 
ATOM   7785  C  C   . LYS C 2 34  ? 249.614 234.220 277.573 1.00 39.57  ? 35  LYS B C   1 
ATOM   7786  O  O   . LYS C 2 34  ? 249.268 233.880 276.439 1.00 42.18  ? 35  LYS B O   1 
ATOM   7787  C  CB  . LYS C 2 34  ? 251.405 234.889 279.236 1.00 43.27  ? 35  LYS B CB  1 
ATOM   7788  C  CG  . LYS C 2 34  ? 252.780 234.567 279.849 1.00 48.97  ? 35  LYS B CG  1 
ATOM   7789  C  CD  . LYS C 2 34  ? 252.868 235.006 281.318 1.00 53.92  ? 35  LYS B CD  1 
ATOM   7790  C  CE  . LYS C 2 34  ? 253.031 236.526 281.439 1.00 59.04  ? 35  LYS B CE  1 
ATOM   7791  N  NZ  . LYS C 2 34  ? 254.395 236.965 280.982 1.00 61.84  ? 35  LYS B NZ  1 
ATOM   7792  N  N   . VAL C 2 35  ? 248.771 234.804 278.429 1.00 37.49  ? 36  VAL B N   1 
ATOM   7793  C  CA  . VAL C 2 35  ? 247.372 235.032 278.080 1.00 36.24  ? 36  VAL B CA  1 
ATOM   7794  C  C   . VAL C 2 35  ? 247.315 236.117 277.012 1.00 31.54  ? 36  VAL B C   1 
ATOM   7795  O  O   . VAL C 2 35  ? 247.720 237.265 277.242 1.00 32.57  ? 36  VAL B O   1 
ATOM   7796  C  CB  . VAL C 2 35  ? 246.541 235.406 279.314 1.00 38.56  ? 36  VAL B CB  1 
ATOM   7797  C  CG1 . VAL C 2 35  ? 245.079 235.640 278.916 1.00 38.63  ? 36  VAL B CG1 1 
ATOM   7798  C  CG2 . VAL C 2 35  ? 246.627 234.289 280.360 1.00 40.61  ? 36  VAL B CG2 1 
ATOM   7799  N  N   . GLN C 2 36  ? 246.849 235.751 275.824 1.00 28.06  ? 37  GLN B N   1 
ATOM   7800  C  CA  . GLN C 2 36  ? 246.790 236.697 274.724 1.00 26.76  ? 37  GLN B CA  1 
ATOM   7801  C  C   . GLN C 2 36  ? 245.607 237.653 274.897 1.00 24.27  ? 37  GLN B C   1 
ATOM   7802  O  O   . GLN C 2 36  ? 244.611 237.345 275.557 1.00 25.01  ? 37  GLN B O   1 
ATOM   7803  C  CB  . GLN C 2 36  ? 246.726 235.943 273.390 1.00 26.70  ? 37  GLN B CB  1 
ATOM   7804  C  CG  . GLN C 2 36  ? 248.049 235.207 273.088 1.00 30.77  ? 37  GLN B CG  1 
ATOM   7805  C  CD  . GLN C 2 36  ? 247.993 234.390 271.798 1.00 32.05  ? 37  GLN B CD  1 
ATOM   7806  O  OE1 . GLN C 2 36  ? 247.237 233.433 271.702 1.00 35.84  ? 37  GLN B OE1 1 
ATOM   7807  N  NE2 . GLN C 2 36  ? 248.789 234.777 270.800 1.00 32.70  ? 37  GLN B NE2 1 
ATOM   7808  N  N   . CYS C 2 37  ? 245.727 238.827 274.278 1.00 21.44  ? 38  CYS B N   1 
ATOM   7809  C  CA  . CYS C 2 37  ? 244.746 239.879 274.513 1.00 19.87  ? 38  CYS B CA  1 
ATOM   7810  C  C   . CYS C 2 37  ? 243.344 239.420 274.133 1.00 18.17  ? 38  CYS B C   1 
ATOM   7811  O  O   . CYS C 2 37  ? 243.090 239.029 272.991 1.00 16.39  ? 38  CYS B O   1 
ATOM   7812  C  CB  . CYS C 2 37  ? 245.119 241.135 273.716 1.00 19.33  ? 38  CYS B CB  1 
ATOM   7813  S  SG  . CYS C 2 37  ? 243.822 242.409 273.794 1.00 20.39  ? 38  CYS B SG  1 
ATOM   7814  N  N   . GLY C 2 38  ? 242.410 239.581 275.074 1.00 18.30  ? 39  GLY B N   1 
ATOM   7815  C  CA  . GLY C 2 38  ? 241.043 239.157 274.833 1.00 19.77  ? 39  GLY B CA  1 
ATOM   7816  C  C   . GLY C 2 38  ? 240.363 239.942 273.725 1.00 21.05  ? 39  GLY B C   1 
ATOM   7817  O  O   . GLY C 2 38  ? 239.627 239.373 272.916 1.00 22.10  ? 39  GLY B O   1 
ATOM   7818  N  N   . PHE C 2 39  ? 240.617 241.257 273.657 1.00 20.45  ? 40  PHE B N   1 
ATOM   7819  C  CA  . PHE C 2 39  ? 240.005 242.087 272.621 1.00 21.55  ? 40  PHE B CA  1 
ATOM   7820  C  C   . PHE C 2 39  ? 240.443 241.646 271.233 1.00 19.39  ? 40  PHE B C   1 
ATOM   7821  O  O   . PHE C 2 39  ? 239.617 241.475 270.330 1.00 20.55  ? 40  PHE B O   1 
ATOM   7822  C  CB  . PHE C 2 39  ? 240.349 243.569 272.829 1.00 23.01  ? 40  PHE B CB  1 
ATOM   7823  C  CG  . PHE C 2 39  ? 239.828 244.139 274.113 1.00 24.88  ? 40  PHE B CG  1 
ATOM   7824  C  CD1 . PHE C 2 39  ? 238.474 244.442 274.252 1.00 25.50  ? 40  PHE B CD1 1 
ATOM   7825  C  CD2 . PHE C 2 39  ? 240.691 244.364 275.186 1.00 25.63  ? 40  PHE B CD2 1 
ATOM   7826  C  CE1 . PHE C 2 39  ? 237.971 244.967 275.454 1.00 26.46  ? 40  PHE B CE1 1 
ATOM   7827  C  CE2 . PHE C 2 39  ? 240.207 244.884 276.403 1.00 27.34  ? 40  PHE B CE2 1 
ATOM   7828  C  CZ  . PHE C 2 39  ? 238.838 245.191 276.533 1.00 26.59  ? 40  PHE B CZ  1 
ATOM   7829  N  N   . GLY C 2 40  ? 241.750 241.456 271.049 1.00 19.75  ? 41  GLY B N   1 
ATOM   7830  C  CA  . GLY C 2 40  ? 242.248 240.991 269.766 1.00 19.51  ? 41  GLY B CA  1 
ATOM   7831  C  C   . GLY C 2 40  ? 241.791 239.582 269.445 1.00 20.20  ? 41  GLY B C   1 
ATOM   7832  O  O   . GLY C 2 40  ? 241.530 239.252 268.284 1.00 20.00  ? 41  GLY B O   1 
ATOM   7833  N  N   . SER C 2 41  ? 241.706 238.723 270.463 1.00 20.82  ? 42  SER B N   1 
ATOM   7834  C  CA  . SER C 2 41  ? 241.256 237.354 270.238 1.00 22.63  ? 42  SER B CA  1 
ATOM   7835  C  C   . SER C 2 41  ? 239.803 237.318 269.775 1.00 23.20  ? 42  SER B C   1 
ATOM   7836  O  O   . SER C 2 41  ? 239.435 236.497 268.931 1.00 23.65  ? 42  SER B O   1 
ATOM   7837  C  CB  . SER C 2 41  ? 241.426 236.514 271.512 1.00 21.70  ? 42  SER B CB  1 
ATOM   7838  O  OG  . SER C 2 41  ? 242.782 236.493 271.937 1.00 22.25  ? 42  SER B OG  1 
ATOM   7839  N  N   . ALA C 2 42  ? 238.960 238.208 270.302 1.00 22.44  ? 43  ALA B N   1 
ATOM   7840  C  CA  . ALA C 2 42  ? 237.567 238.272 269.876 1.00 21.94  ? 43  ALA B CA  1 
ATOM   7841  C  C   . ALA C 2 42  ? 237.356 239.121 268.624 1.00 22.34  ? 43  ALA B C   1 
ATOM   7842  O  O   . ALA C 2 42  ? 236.259 239.095 268.057 1.00 22.39  ? 43  ALA B O   1 
ATOM   7843  C  CB  . ALA C 2 42  ? 236.678 238.802 271.015 1.00 21.58  ? 43  ALA B CB  1 
ATOM   7844  N  N   . GLY C 2 43  ? 238.372 239.856 268.177 1.00 22.30  ? 44  GLY B N   1 
ATOM   7845  C  CA  . GLY C 2 43  ? 238.250 240.691 267.000 1.00 21.17  ? 44  GLY B CA  1 
ATOM   7846  C  C   . GLY C 2 43  ? 237.553 242.017 267.212 1.00 20.32  ? 44  GLY B C   1 
ATOM   7847  O  O   . GLY C 2 43  ? 237.162 242.661 266.235 1.00 19.71  ? 44  GLY B O   1 
ATOM   7848  N  N   . VAL C 2 44  ? 237.392 242.457 268.464 1.00 19.46  ? 45  VAL B N   1 
ATOM   7849  C  CA  . VAL C 2 44  ? 236.696 243.700 268.795 1.00 21.55  ? 45  VAL B CA  1 
ATOM   7850  C  C   . VAL C 2 44  ? 237.662 244.872 268.985 1.00 21.89  ? 45  VAL B C   1 
ATOM   7851  O  O   . VAL C 2 44  ? 237.262 245.929 269.480 1.00 22.53  ? 45  VAL B O   1 
ATOM   7852  C  CB  . VAL C 2 44  ? 235.786 243.535 270.025 1.00 21.68  ? 45  VAL B CB  1 
ATOM   7853  C  CG1 . VAL C 2 44  ? 234.510 242.789 269.627 1.00 23.42  ? 45  VAL B CG1 1 
ATOM   7854  C  CG2 . VAL C 2 44  ? 236.519 242.820 271.181 1.00 22.07  ? 45  VAL B CG2 1 
ATOM   7855  N  N   . CYS C 2 45  ? 238.930 244.705 268.621 1.00 19.69  ? 46  CYS B N   1 
ATOM   7856  C  CA  . CYS C 2 45  ? 239.893 245.797 268.631 1.00 20.23  ? 46  CYS B CA  1 
ATOM   7857  C  C   . CYS C 2 45  ? 240.045 246.335 267.218 1.00 19.43  ? 46  CYS B C   1 
ATOM   7858  O  O   . CYS C 2 45  ? 240.111 245.565 266.258 1.00 20.92  ? 46  CYS B O   1 
ATOM   7859  C  CB  . CYS C 2 45  ? 241.262 245.350 269.154 1.00 20.59  ? 46  CYS B CB  1 
ATOM   7860  S  SG  . CYS C 2 45  ? 242.555 246.621 268.953 1.00 22.41  ? 46  CYS B SG  1 
ATOM   7861  N  N   . CYS C 2 46  ? 240.116 247.655 267.092 1.00 18.00  ? 47  CYS B N   1 
ATOM   7862  C  CA  . CYS C 2 46  ? 240.282 248.289 265.797 1.00 18.57  ? 47  CYS B CA  1 
ATOM   7863  C  C   . CYS C 2 46  ? 241.445 249.267 265.837 1.00 18.30  ? 47  CYS B C   1 
ATOM   7864  O  O   . CYS C 2 46  ? 241.637 249.984 266.821 1.00 19.16  ? 47  CYS B O   1 
ATOM   7865  C  CB  . CYS C 2 46  ? 239.004 249.029 265.367 1.00 17.32  ? 47  CYS B CB  1 
ATOM   7866  S  SG  . CYS C 2 46  ? 239.130 249.687 263.690 1.00 16.63  ? 47  CYS B SG  1 
ATOM   7867  N  N   . ARG C 2 47  ? 242.234 249.283 264.764 1.00 20.99  ? 48  ARG B N   1 
ATOM   7868  C  CA  . ARG C 2 47  ? 243.326 250.241 264.632 1.00 23.95  ? 48  ARG B CA  1 
ATOM   7869  C  C   . ARG C 2 47  ? 243.350 250.846 263.235 1.00 22.64  ? 48  ARG B C   1 
ATOM   7870  O  O   . ARG C 2 47  ? 244.400 251.300 262.766 1.00 24.31  ? 48  ARG B O   1 
ATOM   7871  C  CB  . ARG C 2 47  ? 244.681 249.591 264.951 1.00 25.62  ? 48  ARG B CB  1 
ATOM   7872  C  CG  . ARG C 2 47  ? 244.778 249.070 266.395 1.00 28.98  ? 48  ARG B CG  1 
ATOM   7873  C  CD  . ARG C 2 47  ? 246.240 248.764 266.793 1.00 32.77  ? 48  ARG B CD  1 
ATOM   7874  N  NE  . ARG C 2 47  ? 246.849 247.817 265.864 1.00 37.76  ? 48  ARG B NE  1 
ATOM   7875  C  CZ  . ARG C 2 47  ? 246.911 246.506 266.055 1.00 42.13  ? 48  ARG B CZ  1 
ATOM   7876  N  NH1 . ARG C 2 47  ? 246.476 245.949 267.171 1.00 45.90  ? 48  ARG B NH1 1 
ATOM   7877  N  NH2 . ARG C 2 47  ? 247.428 245.733 265.100 1.00 41.65  ? 48  ARG B NH2 1 
ATOM   7878  N  N   . ASN C 2 48  ? 242.192 250.908 262.578 1.00 22.81  ? 49  ASN B N   1 
ATOM   7879  C  CA  . ASN C 2 48  ? 242.147 251.336 261.188 1.00 24.15  ? 49  ASN B CA  1 
ATOM   7880  C  C   . ASN C 2 48  ? 242.376 252.831 260.995 1.00 24.56  ? 49  ASN B C   1 
ATOM   7881  O  O   . ASN C 2 48  ? 242.626 253.245 259.861 1.00 26.18  ? 49  ASN B O   1 
ATOM   7882  C  CB  . ASN C 2 48  ? 240.812 250.912 260.563 1.00 25.09  ? 49  ASN B CB  1 
ATOM   7883  C  CG  . ASN C 2 48  ? 240.746 249.403 260.298 1.00 26.00  ? 49  ASN B CG  1 
ATOM   7884  O  OD1 . ASN C 2 48  ? 241.541 248.659 260.854 1.00 27.01  ? 49  ASN B OD1 1 
ATOM   7885  N  ND2 . ASN C 2 48  ? 239.811 248.956 259.456 1.00 27.00  ? 49  ASN B ND2 1 
ATOM   7886  N  N   . CYS C 2 49  ? 242.371 253.633 262.056 1.00 21.92  ? 50  CYS B N   1 
ATOM   7887  C  CA  . CYS C 2 49  ? 242.701 255.045 261.924 1.00 21.95  ? 50  CYS B CA  1 
ATOM   7888  C  C   . CYS C 2 49  ? 243.383 255.513 263.202 1.00 22.03  ? 50  CYS B C   1 
ATOM   7889  O  O   . CYS C 2 49  ? 243.319 254.848 264.238 1.00 20.78  ? 50  CYS B O   1 
ATOM   7890  C  CB  . CYS C 2 49  ? 241.453 255.885 261.590 1.00 20.53  ? 50  CYS B CB  1 
ATOM   7891  S  SG  . CYS C 2 49  ? 240.493 256.378 263.021 1.00 19.52  ? 50  CYS B SG  1 
ATOM   7892  N  N   . SER C 2 50  ? 244.034 256.676 263.128 1.00 22.98  ? 51  SER B N   1 
ATOM   7893  C  CA  . SER C 2 50  ? 244.798 257.172 264.268 1.00 23.79  ? 51  SER B CA  1 
ATOM   7894  C  C   . SER C 2 50  ? 243.926 257.890 265.297 1.00 22.22  ? 51  SER B C   1 
ATOM   7895  O  O   . SER C 2 50  ? 244.458 258.384 266.295 1.00 24.44  ? 51  SER B O   1 
ATOM   7896  C  CB  . SER C 2 50  ? 245.984 258.058 263.806 1.00 25.60  ? 51  SER B CB  1 
ATOM   7897  O  OG  . SER C 2 50  ? 245.590 259.269 263.166 1.00 27.75  ? 51  SER B OG  1 
ATOM   7898  N  N   . MET C 2 51  ? 242.611 257.995 265.078 1.00 22.10  ? 52  MET B N   1 
ATOM   7899  C  CA  . MET C 2 51  ? 241.738 258.311 266.207 1.00 22.04  ? 52  MET B CA  1 
ATOM   7900  C  C   . MET C 2 51  ? 241.808 257.199 267.252 1.00 21.38  ? 52  MET B C   1 
ATOM   7901  O  O   . MET C 2 51  ? 241.776 257.470 268.458 1.00 21.67  ? 52  MET B O   1 
ATOM   7902  C  CB  . MET C 2 51  ? 240.278 258.503 265.768 1.00 22.56  ? 52  MET B CB  1 
ATOM   7903  C  CG  . MET C 2 51  ? 240.040 259.746 264.906 1.00 23.13  ? 52  MET B CG  1 
ATOM   7904  S  SD  . MET C 2 51  ? 238.283 260.174 264.739 1.00 22.81  ? 52  MET B SD  1 
ATOM   7905  C  CE  . MET C 2 51  ? 237.670 258.868 263.664 1.00 24.15  ? 52  MET B CE  1 
ATOM   7906  N  N   . GLY C 2 52  ? 241.921 255.939 266.807 1.00 21.97  ? 53  GLY B N   1 
ATOM   7907  C  CA  . GLY C 2 52  ? 242.088 254.819 267.709 1.00 23.94  ? 53  GLY B CA  1 
ATOM   7908  C  C   . GLY C 2 52  ? 243.472 254.761 268.350 1.00 23.81  ? 53  GLY B C   1 
ATOM   7909  O  O   . GLY C 2 52  ? 244.238 255.724 268.282 1.00 27.81  ? 53  GLY B O   1 
ATOM   7910  N  N   . PRO C 2 53  ? 243.846 253.595 268.924 1.00 23.54  ? 54  PRO B N   1 
ATOM   7911  C  CA  . PRO C 2 53  ? 243.130 252.292 268.902 1.00 22.01  ? 54  PRO B CA  1 
ATOM   7912  C  C   . PRO C 2 53  ? 241.816 252.278 269.674 1.00 19.58  ? 54  PRO B C   1 
ATOM   7913  O  O   . PRO C 2 53  ? 241.706 252.903 270.715 1.00 19.12  ? 54  PRO B O   1 
ATOM   7914  C  CB  . PRO C 2 53  ? 244.137 251.312 269.562 1.00 22.92  ? 54  PRO B CB  1 
ATOM   7915  C  CG  . PRO C 2 53  ? 245.472 252.051 269.654 1.00 23.48  ? 54  PRO B CG  1 
ATOM   7916  C  CD  . PRO C 2 53  ? 245.098 253.520 269.707 1.00 23.45  ? 54  PRO B CD  1 
ATOM   7917  N  N   . CYS C 2 54  ? 240.804 251.574 269.151 1.00 18.62  ? 55  CYS B N   1 
ATOM   7918  C  CA  . CYS C 2 54  ? 239.505 251.429 269.797 1.00 18.34  ? 55  CYS B CA  1 
ATOM   7919  C  C   . CYS C 2 54  ? 239.257 249.964 270.115 1.00 18.68  ? 55  CYS B C   1 
ATOM   7920  O  O   . CYS C 2 54  ? 239.513 249.083 269.284 1.00 20.30  ? 55  CYS B O   1 
ATOM   7921  C  CB  . CYS C 2 54  ? 238.344 251.949 268.925 1.00 17.65  ? 55  CYS B CB  1 
ATOM   7922  S  SG  . CYS C 2 54  ? 238.342 253.728 268.576 1.00 16.68  ? 55  CYS B SG  1 
ATOM   7923  N  N   . ARG C 2 55  ? 238.790 249.705 271.325 1.00 19.76  ? 56  ARG B N   1 
ATOM   7924  C  CA  . ARG C 2 55  ? 238.342 248.386 271.725 1.00 22.39  ? 56  ARG B CA  1 
ATOM   7925  C  C   . ARG C 2 55  ? 236.943 248.519 272.297 1.00 21.33  ? 56  ARG B C   1 
ATOM   7926  O  O   . ARG C 2 55  ? 236.675 249.395 273.125 1.00 22.60  ? 56  ARG B O   1 
ATOM   7927  C  CB  . ARG C 2 55  ? 239.304 247.717 272.709 1.00 24.59  ? 56  ARG B CB  1 
ATOM   7928  C  CG  . ARG C 2 55  ? 239.799 248.612 273.809 1.00 25.81  ? 56  ARG B CG  1 
ATOM   7929  C  CD  . ARG C 2 55  ? 241.003 247.963 274.490 1.00 28.73  ? 56  ARG B CD  1 
ATOM   7930  N  NE  . ARG C 2 55  ? 241.481 248.824 275.563 1.00 30.70  ? 56  ARG B NE  1 
ATOM   7931  C  CZ  . ARG C 2 55  ? 242.626 248.677 276.216 1.00 34.43  ? 56  ARG B CZ  1 
ATOM   7932  N  NH1 . ARG C 2 55  ? 243.473 247.708 275.924 1.00 35.34  ? 56  ARG B NH1 1 
ATOM   7933  N  NH2 . ARG C 2 55  ? 242.930 249.537 277.188 1.00 36.81  ? 56  ARG B NH2 1 
ATOM   7934  N  N   . VAL C 2 56  ? 236.048 247.687 271.798 1.00 20.32  ? 57  VAL B N   1 
ATOM   7935  C  CA  . VAL C 2 56  ? 234.677 247.633 272.254 1.00 22.31  ? 57  VAL B CA  1 
ATOM   7936  C  C   . VAL C 2 56  ? 234.474 246.287 272.939 1.00 23.55  ? 57  VAL B C   1 
ATOM   7937  O  O   . VAL C 2 56  ? 235.238 245.338 272.751 1.00 24.17  ? 57  VAL B O   1 
ATOM   7938  C  CB  . VAL C 2 56  ? 233.688 247.850 271.093 1.00 22.50  ? 57  VAL B CB  1 
ATOM   7939  C  CG1 . VAL C 2 56  ? 233.883 249.281 270.497 1.00 21.41  ? 57  VAL B CG1 1 
ATOM   7940  C  CG2 . VAL C 2 56  ? 233.860 246.754 270.018 1.00 21.97  ? 57  VAL B CG2 1 
ATOM   7941  N  N   . SER C 2 57  ? 233.416 246.203 273.718 1.00 25.72  ? 58  SER B N   1 
ATOM   7942  C  CA  . SER C 2 57  ? 233.172 245.012 274.511 1.00 29.54  ? 58  SER B CA  1 
ATOM   7943  C  C   . SER C 2 57  ? 232.857 243.812 273.624 1.00 31.11  ? 58  SER B C   1 
ATOM   7944  O  O   . SER C 2 57  ? 232.035 243.921 272.709 1.00 29.76  ? 58  SER B O   1 
ATOM   7945  C  CB  . SER C 2 57  ? 232.010 245.301 275.468 1.00 30.18  ? 58  SER B CB  1 
ATOM   7946  O  OG  . SER C 2 57  ? 231.612 244.143 276.189 1.00 32.68  ? 58  SER B OG  1 
ATOM   7947  N  N   . PRO C 2 58  ? 233.510 242.662 273.837 1.00 34.76  ? 59  PRO B N   1 
ATOM   7948  C  CA  . PRO C 2 58  ? 233.087 241.435 273.136 1.00 36.56  ? 59  PRO B CA  1 
ATOM   7949  C  C   . PRO C 2 58  ? 231.742 240.908 273.624 1.00 40.39  ? 59  PRO B C   1 
ATOM   7950  O  O   . PRO C 2 58  ? 231.170 240.032 272.966 1.00 41.10  ? 59  PRO B O   1 
ATOM   7951  C  CB  . PRO C 2 58  ? 234.237 240.444 273.413 1.00 35.67  ? 59  PRO B CB  1 
ATOM   7952  C  CG  . PRO C 2 58  ? 234.806 240.894 274.737 1.00 35.35  ? 59  PRO B CG  1 
ATOM   7953  C  CD  . PRO C 2 58  ? 234.665 242.422 274.734 1.00 34.53  ? 59  PRO B CD  1 
ATOM   7954  N  N   . VAL C 2 59  ? 231.235 241.425 274.736 1.00 43.02  ? 60  VAL B N   1 
ATOM   7955  C  CA  . VAL C 2 59  ? 229.946 241.033 275.301 1.00 46.67  ? 60  VAL B CA  1 
ATOM   7956  C  C   . VAL C 2 59  ? 228.942 242.145 275.001 1.00 46.62  ? 60  VAL B C   1 
ATOM   7957  O  O   . VAL C 2 59  ? 229.080 243.247 275.560 1.00 47.32  ? 60  VAL B O   1 
ATOM   7958  C  CB  . VAL C 2 59  ? 230.060 240.785 276.808 1.00 48.46  ? 60  VAL B CB  1 
ATOM   7959  C  CG1 . VAL C 2 59  ? 228.693 240.475 277.415 1.00 50.48  ? 60  VAL B CG1 1 
ATOM   7960  C  CG2 . VAL C 2 59  ? 231.037 239.645 277.076 1.00 49.86  ? 60  VAL B CG2 1 
ATOM   7961  N  N   . PRO C 2 60  ? 227.929 241.915 274.160 1.00 48.31  ? 61  PRO B N   1 
ATOM   7962  C  CA  . PRO C 2 60  ? 226.969 242.990 273.876 1.00 48.11  ? 61  PRO B CA  1 
ATOM   7963  C  C   . PRO C 2 60  ? 226.188 243.398 275.115 1.00 49.00  ? 61  PRO B C   1 
ATOM   7964  O  O   . PRO C 2 60  ? 225.900 242.585 275.995 1.00 48.99  ? 61  PRO B O   1 
ATOM   7965  C  CB  . PRO C 2 60  ? 226.047 242.384 272.802 1.00 48.62  ? 61  PRO B CB  1 
ATOM   7966  C  CG  . PRO C 2 60  ? 226.207 240.887 272.947 1.00 48.47  ? 61  PRO B CG  1 
ATOM   7967  C  CD  . PRO C 2 60  ? 227.634 240.682 273.397 1.00 48.27  ? 61  PRO B CD  1 
ATOM   7968  N  N   . GLY C 2 61  ? 225.862 244.690 275.186 1.00 50.65  ? 62  GLY B N   1 
ATOM   7969  C  CA  . GLY C 2 61  ? 225.099 245.232 276.287 1.00 52.02  ? 62  GLY B CA  1 
ATOM   7970  C  C   . GLY C 2 61  ? 225.913 245.627 277.501 1.00 55.00  ? 62  GLY B C   1 
ATOM   7971  O  O   . GLY C 2 61  ? 225.336 246.134 278.471 1.00 59.58  ? 62  GLY B O   1 
ATOM   7972  N  N   . LYS C 2 62  ? 227.229 245.438 277.470 1.00 54.95  ? 63  LYS B N   1 
ATOM   7973  C  CA  . LYS C 2 62  ? 228.107 245.765 278.580 1.00 55.86  ? 63  LYS B CA  1 
ATOM   7974  C  C   . LYS C 2 62  ? 229.293 246.562 278.053 1.00 51.23  ? 63  LYS B C   1 
ATOM   7975  O  O   . LYS C 2 62  ? 229.749 246.350 276.928 1.00 53.09  ? 63  LYS B O   1 
ATOM   7976  C  CB  . LYS C 2 62  ? 228.574 244.479 279.300 1.00 60.49  ? 63  LYS B CB  1 
ATOM   7977  C  CG  . LYS C 2 62  ? 229.452 244.733 280.521 1.00 68.13  ? 63  LYS B CG  1 
ATOM   7978  C  CD  . LYS C 2 62  ? 230.941 244.631 280.156 1.00 73.89  ? 63  LYS B CD  1 
ATOM   7979  C  CE  . LYS C 2 62  ? 231.821 245.106 281.316 1.00 75.63  ? 63  LYS B CE  1 
ATOM   7980  N  NZ  . LYS C 2 62  ? 233.270 245.076 280.932 1.00 76.02  ? 63  LYS B NZ  1 
ATOM   7981  N  N   . GLY C 2 63  ? 229.794 247.480 278.879 1.00 45.96  ? 64  GLY B N   1 
ATOM   7982  C  CA  . GLY C 2 63  ? 231.009 248.208 278.551 1.00 42.96  ? 64  GLY B CA  1 
ATOM   7983  C  C   . GLY C 2 63  ? 230.856 249.161 277.364 1.00 39.52  ? 64  GLY B C   1 
ATOM   7984  O  O   . GLY C 2 63  ? 229.761 249.598 277.004 1.00 40.64  ? 64  GLY B O   1 
ATOM   7985  N  N   . VAL C 2 64  ? 232.002 249.490 276.762 1.00 36.05  ? 65  VAL B N   1 
ATOM   7986  C  CA  . VAL C 2 64  ? 232.041 250.383 275.608 1.00 33.42  ? 65  VAL B CA  1 
ATOM   7987  C  C   . VAL C 2 64  ? 231.459 249.670 274.399 1.00 31.03  ? 65  VAL B C   1 
ATOM   7988  O  O   . VAL C 2 64  ? 231.850 248.542 274.074 1.00 35.01  ? 65  VAL B O   1 
ATOM   7989  C  CB  . VAL C 2 64  ? 233.480 250.852 275.344 1.00 33.23  ? 65  VAL B CB  1 
ATOM   7990  C  CG1 . VAL C 2 64  ? 233.553 251.776 274.110 1.00 31.51  ? 65  VAL B CG1 1 
ATOM   7991  C  CG2 . VAL C 2 64  ? 234.037 251.552 276.579 1.00 32.86  ? 65  VAL B CG2 1 
ATOM   7992  N  N   . GLU C 2 65  ? 230.517 250.322 273.722 1.00 32.10  ? 66  GLU B N   1 
ATOM   7993  C  CA  . GLU C 2 65  ? 229.807 249.705 272.607 1.00 33.68  ? 66  GLU B CA  1 
ATOM   7994  C  C   . GLU C 2 65  ? 230.382 250.082 271.252 1.00 27.98  ? 66  GLU B C   1 
ATOM   7995  O  O   . GLU C 2 65  ? 230.388 249.249 270.345 1.00 26.83  ? 66  GLU B O   1 
ATOM   7996  C  CB  . GLU C 2 65  ? 228.321 250.097 272.630 1.00 40.53  ? 66  GLU B CB  1 
ATOM   7997  C  CG  . GLU C 2 65  ? 227.644 249.941 273.998 1.00 48.97  ? 66  GLU B CG  1 
ATOM   7998  C  CD  . GLU C 2 65  ? 227.565 248.484 274.444 1.00 57.25  ? 66  GLU B CD  1 
ATOM   7999  O  OE1 . GLU C 2 65  ? 228.622 247.888 274.729 1.00 58.61  ? 66  GLU B OE1 1 
ATOM   8000  O  OE2 . GLU C 2 65  ? 226.444 247.934 274.500 1.00 60.90  ? 66  GLU B OE2 1 
ATOM   8001  N  N   . ARG C 2 66  ? 230.849 251.314 271.071 1.00 23.80  ? 67  ARG B N   1 
ATOM   8002  C  CA  . ARG C 2 66  ? 231.264 251.771 269.756 1.00 22.71  ? 67  ARG B CA  1 
ATOM   8003  C  C   . ARG C 2 66  ? 232.667 252.357 269.813 1.00 19.54  ? 67  ARG B C   1 
ATOM   8004  O  O   . ARG C 2 66  ? 233.071 252.946 270.816 1.00 18.92  ? 67  ARG B O   1 
ATOM   8005  C  CB  . ARG C 2 66  ? 230.297 252.832 269.184 1.00 25.67  ? 67  ARG B CB  1 
ATOM   8006  C  CG  . ARG C 2 66  ? 228.877 252.306 268.945 1.00 28.04  ? 67  ARG B CG  1 
ATOM   8007  C  CD  . ARG C 2 66  ? 227.906 253.453 268.592 1.00 31.11  ? 67  ARG B CD  1 
ATOM   8008  N  NE  . ARG C 2 66  ? 226.602 252.944 268.174 1.00 33.92  ? 67  ARG B NE  1 
ATOM   8009  C  CZ  . ARG C 2 66  ? 226.200 252.797 266.917 1.00 36.29  ? 67  ARG B CZ  1 
ATOM   8010  N  NH1 . ARG C 2 66  ? 226.952 253.165 265.894 1.00 35.47  ? 67  ARG B NH1 1 
ATOM   8011  N  NH2 . ARG C 2 66  ? 225.000 252.267 266.679 1.00 34.98  ? 67  ARG B NH2 1 
ATOM   8012  N  N   . GLY C 2 67  ? 233.376 252.241 268.699 1.00 18.26  ? 68  GLY B N   1 
ATOM   8013  C  CA  . GLY C 2 67  ? 234.617 252.953 268.527 1.00 18.48  ? 68  GLY B CA  1 
ATOM   8014  C  C   . GLY C 2 67  ? 234.355 254.445 268.444 1.00 18.59  ? 68  GLY B C   1 
ATOM   8015  O  O   . GLY C 2 67  ? 233.214 254.920 268.480 1.00 16.92  ? 68  GLY B O   1 
ATOM   8016  N  N   . ILE C 2 68  ? 235.444 255.207 268.322 1.00 17.82  ? 69  ILE B N   1 
ATOM   8017  C  CA  . ILE C 2 68  ? 235.350 256.665 268.341 1.00 18.08  ? 69  ILE B CA  1 
ATOM   8018  C  C   . ILE C 2 68  ? 234.539 257.186 267.162 1.00 17.18  ? 69  ILE B C   1 
ATOM   8019  O  O   . ILE C 2 68  ? 233.728 258.107 267.304 1.00 17.11  ? 69  ILE B O   1 
ATOM   8020  C  CB  . ILE C 2 68  ? 236.755 257.287 268.412 1.00 17.98  ? 69  ILE B CB  1 
ATOM   8021  C  CG1 . ILE C 2 68  ? 237.398 256.894 269.760 1.00 18.97  ? 69  ILE B CG1 1 
ATOM   8022  C  CG2 . ILE C 2 68  ? 236.674 258.821 268.228 1.00 18.09  ? 69  ILE B CG2 1 
ATOM   8023  C  CD1 . ILE C 2 68  ? 238.885 257.214 269.878 1.00 20.14  ? 69  ILE B CD1 1 
ATOM   8024  N  N   . CYS C 2 69  ? 234.726 256.599 265.985 1.00 17.37  ? 70  CYS B N   1 
ATOM   8025  C  CA  . CYS C 2 69  ? 233.950 256.944 264.801 1.00 17.75  ? 70  CYS B CA  1 
ATOM   8026  C  C   . CYS C 2 69  ? 232.501 256.472 264.872 1.00 19.30  ? 70  CYS B C   1 
ATOM   8027  O  O   . CYS C 2 69  ? 231.712 256.833 263.994 1.00 20.39  ? 70  CYS B O   1 
ATOM   8028  C  CB  . CYS C 2 69  ? 234.625 256.364 263.562 1.00 17.89  ? 70  CYS B CB  1 
ATOM   8029  S  SG  . CYS C 2 69  ? 234.488 254.557 263.500 1.00 16.66  ? 70  CYS B SG  1 
ATOM   8030  N  N   . GLY C 2 70  ? 232.148 255.655 265.866 1.00 20.21  ? 71  GLY B N   1 
ATOM   8031  C  CA  . GLY C 2 70  ? 230.826 255.083 266.001 1.00 21.17  ? 71  GLY B CA  1 
ATOM   8032  C  C   . GLY C 2 70  ? 230.664 253.657 265.497 1.00 20.62  ? 71  GLY B C   1 
ATOM   8033  O  O   . GLY C 2 70  ? 229.546 253.138 265.522 1.00 21.47  ? 71  GLY B O   1 
ATOM   8034  N  N   . ALA C 2 71  ? 231.739 253.003 265.068 1.00 20.55  ? 72  ALA B N   1 
ATOM   8035  C  CA  . ALA C 2 71  ? 231.653 251.641 264.551 1.00 21.76  ? 72  ALA B CA  1 
ATOM   8036  C  C   . ALA C 2 71  ? 231.317 250.631 265.653 1.00 20.65  ? 72  ALA B C   1 
ATOM   8037  O  O   . ALA C 2 71  ? 231.922 250.645 266.730 1.00 20.02  ? 72  ALA B O   1 
ATOM   8038  C  CB  . ALA C 2 71  ? 232.978 251.271 263.875 1.00 21.90  ? 72  ALA B CB  1 
ATOM   8039  N  N   . THR C 2 72  ? 230.358 249.739 265.380 1.00 20.67  ? 73  THR B N   1 
ATOM   8040  C  CA  . THR C 2 72  ? 229.943 248.728 266.342 1.00 21.22  ? 73  THR B CA  1 
ATOM   8041  C  C   . THR C 2 72  ? 230.923 247.556 266.378 1.00 18.90  ? 73  THR B C   1 
ATOM   8042  O  O   . THR C 2 72  ? 231.840 247.438 265.562 1.00 19.80  ? 73  THR B O   1 
ATOM   8043  C  CB  . THR C 2 72  ? 228.546 248.184 266.021 1.00 22.16  ? 73  THR B CB  1 
ATOM   8044  O  OG1 . THR C 2 72  ? 228.533 247.611 264.704 1.00 20.99  ? 73  THR B OG1 1 
ATOM   8045  C  CG2 . THR C 2 72  ? 227.495 249.289 266.128 1.00 23.61  ? 73  THR B CG2 1 
ATOM   8046  N  N   . ALA C 2 73  ? 230.688 246.655 267.330 1.00 20.13  ? 74  ALA B N   1 
ATOM   8047  C  CA  . ALA C 2 73  ? 231.508 245.454 267.402 1.00 20.88  ? 74  ALA B CA  1 
ATOM   8048  C  C   . ALA C 2 73  ? 231.376 244.642 266.121 1.00 20.31  ? 74  ALA B C   1 
ATOM   8049  O  O   . ALA C 2 73  ? 232.380 244.201 265.560 1.00 21.09  ? 74  ALA B O   1 
ATOM   8050  C  CB  . ALA C 2 73  ? 231.133 244.622 268.637 1.00 20.64  ? 74  ALA B CB  1 
ATOM   8051  N  N   . ASP C 2 74  ? 230.157 244.527 265.581 1.00 21.31  ? 75  ASP B N   1 
ATOM   8052  C  CA  . ASP C 2 74  ? 229.980 243.789 264.334 1.00 23.99  ? 75  ASP B CA  1 
ATOM   8053  C  C   . ASP C 2 74  ? 230.772 244.421 263.195 1.00 23.36  ? 75  ASP B C   1 
ATOM   8054  O  O   . ASP C 2 74  ? 231.381 243.709 262.392 1.00 24.70  ? 75  ASP B O   1 
ATOM   8055  C  CB  . ASP C 2 74  ? 228.495 243.703 263.975 1.00 27.68  ? 75  ASP B CB  1 
ATOM   8056  C  CG  . ASP C 2 74  ? 227.701 242.877 264.973 1.00 31.93  ? 75  ASP B CG  1 
ATOM   8057  O  OD1 . ASP C 2 74  ? 228.175 241.784 265.341 1.00 31.36  ? 75  ASP B OD1 1 
ATOM   8058  O  OD2 . ASP C 2 74  ? 226.617 243.319 265.399 1.00 37.78  ? 75  ASP B OD2 1 
ATOM   8059  N  N   . VAL C 2 75  ? 230.771 245.756 263.105 1.00 21.38  ? 76  VAL B N   1 
ATOM   8060  C  CA  . VAL C 2 75  ? 231.531 246.431 262.050 1.00 20.53  ? 76  VAL B CA  1 
ATOM   8061  C  C   . VAL C 2 75  ? 233.027 246.163 262.206 1.00 18.57  ? 76  VAL B C   1 
ATOM   8062  O  O   . VAL C 2 75  ? 233.729 245.862 261.232 1.00 19.64  ? 76  VAL B O   1 
ATOM   8063  C  CB  . VAL C 2 75  ? 231.223 247.944 262.052 1.00 21.63  ? 76  VAL B CB  1 
ATOM   8064  C  CG1 . VAL C 2 75  ? 232.147 248.713 261.081 1.00 21.16  ? 76  VAL B CG1 1 
ATOM   8065  C  CG2 . VAL C 2 75  ? 229.752 248.207 261.698 1.00 22.75  ? 76  VAL B CG2 1 
ATOM   8066  N  N   . ILE C 2 76  ? 233.540 246.280 263.439 1.00 18.46  ? 77  ILE B N   1 
ATOM   8067  C  CA  . ILE C 2 76  ? 234.974 246.083 263.676 1.00 17.91  ? 77  ILE B CA  1 
ATOM   8068  C  C   . ILE C 2 76  ? 235.371 244.651 263.348 1.00 17.35  ? 77  ILE B C   1 
ATOM   8069  O  O   . ILE C 2 76  ? 236.388 244.403 262.680 1.00 18.32  ? 77  ILE B O   1 
ATOM   8070  C  CB  . ILE C 2 76  ? 235.320 246.482 265.130 1.00 18.55  ? 77  ILE B CB  1 
ATOM   8071  C  CG1 . ILE C 2 76  ? 235.028 247.990 265.319 1.00 19.61  ? 77  ILE B CG1 1 
ATOM   8072  C  CG2 . ILE C 2 76  ? 236.797 246.131 265.489 1.00 18.60  ? 77  ILE B CG2 1 
ATOM   8073  C  CD1 . ILE C 2 76  ? 235.065 248.495 266.753 1.00 20.60  ? 77  ILE B CD1 1 
ATOM   8074  N  N   . VAL C 2 77  ? 234.562 243.690 263.792 1.00 18.23  ? 78  VAL B N   1 
ATOM   8075  C  CA  . VAL C 2 77  ? 234.834 242.285 263.521 1.00 18.88  ? 78  VAL B CA  1 
ATOM   8076  C  C   . VAL C 2 77  ? 234.798 242.008 262.021 1.00 19.12  ? 78  VAL B C   1 
ATOM   8077  O  O   . VAL C 2 77  ? 235.703 241.370 261.471 1.00 20.59  ? 78  VAL B O   1 
ATOM   8078  C  CB  . VAL C 2 77  ? 233.827 241.405 264.287 1.00 19.54  ? 78  VAL B CB  1 
ATOM   8079  C  CG1 . VAL C 2 77  ? 233.897 239.950 263.791 1.00 20.36  ? 78  VAL B CG1 1 
ATOM   8080  C  CG2 . VAL C 2 77  ? 234.055 241.527 265.809 1.00 19.44  ? 78  VAL B CG2 1 
ATOM   8081  N  N   . SER C 2 78  ? 233.772 242.514 261.325 1.00 20.04  ? 79  SER B N   1 
ATOM   8082  C  CA  . SER C 2 78  ? 233.644 242.228 259.895 1.00 21.00  ? 79  SER B CA  1 
ATOM   8083  C  C   . SER C 2 78  ? 234.801 242.829 259.108 1.00 21.83  ? 79  SER B C   1 
ATOM   8084  O  O   . SER C 2 78  ? 235.355 242.173 258.219 1.00 20.39  ? 79  SER B O   1 
ATOM   8085  C  CB  . SER C 2 78  ? 232.275 242.678 259.350 1.00 22.61  ? 79  SER B CB  1 
ATOM   8086  O  OG  . SER C 2 78  ? 232.110 244.090 259.309 1.00 24.34  ? 79  SER B OG  1 
ATOM   8087  N  N   . ARG C 2 79  ? 235.223 244.051 259.452 1.00 21.92  ? 80  ARG B N   1 
ATOM   8088  C  CA  . ARG C 2 79  ? 236.358 244.658 258.757 1.00 22.34  ? 80  ARG B CA  1 
ATOM   8089  C  C   . ARG C 2 79  ? 237.652 243.888 259.019 1.00 21.32  ? 80  ARG B C   1 
ATOM   8090  O  O   . ARG C 2 79  ? 238.419 243.620 258.086 1.00 21.42  ? 80  ARG B O   1 
ATOM   8091  C  CB  . ARG C 2 79  ? 236.495 246.138 259.145 1.00 23.02  ? 80  ARG B CB  1 
ATOM   8092  C  CG  . ARG C 2 79  ? 235.294 246.991 258.647 1.00 23.23  ? 80  ARG B CG  1 
ATOM   8093  C  CD  . ARG C 2 79  ? 235.526 248.505 258.826 1.00 23.71  ? 80  ARG B CD  1 
ATOM   8094  N  NE  . ARG C 2 79  ? 235.860 248.867 260.199 1.00 23.02  ? 80  ARG B NE  1 
ATOM   8095  C  CZ  . ARG C 2 79  ? 235.896 250.112 260.655 1.00 24.21  ? 80  ARG B CZ  1 
ATOM   8096  N  NH1 . ARG C 2 79  ? 235.552 251.133 259.893 1.00 22.89  ? 80  ARG B NH1 1 
ATOM   8097  N  NH2 . ARG C 2 79  ? 236.296 250.339 261.910 1.00 22.31  ? 80  ARG B NH2 1 
ATOM   8098  N  N   . ASN C 2 80  ? 237.886 243.470 260.269 1.00 21.01  ? 81  ASN B N   1 
ATOM   8099  C  CA  . ASN C 2 80  ? 239.078 242.674 260.568 1.00 21.57  ? 81  ASN B CA  1 
ATOM   8100  C  C   . ASN C 2 80  ? 239.079 241.369 259.773 1.00 20.86  ? 81  ASN B C   1 
ATOM   8101  O  O   . ASN C 2 80  ? 240.100 240.987 259.174 1.00 22.28  ? 81  ASN B O   1 
ATOM   8102  C  CB  . ASN C 2 80  ? 239.150 242.385 262.073 1.00 20.54  ? 81  ASN B CB  1 
ATOM   8103  C  CG  . ASN C 2 80  ? 239.493 243.631 262.912 1.00 22.38  ? 81  ASN B CG  1 
ATOM   8104  O  OD1 . ASN C 2 80  ? 240.074 244.574 262.400 1.00 21.96  ? 81  ASN B OD1 1 
ATOM   8105  N  ND2 . ASN C 2 80  ? 239.134 243.621 264.196 1.00 21.02  ? 81  ASN B ND2 1 
ATOM   8106  N  N   . PHE C 2 81  ? 237.935 240.694 259.721 1.00 20.91  ? 82  PHE B N   1 
ATOM   8107  C  CA  . PHE C 2 81  ? 237.842 239.457 258.947 1.00 21.98  ? 82  PHE B CA  1 
ATOM   8108  C  C   . PHE C 2 81  ? 238.109 239.705 257.463 1.00 22.04  ? 82  PHE B C   1 
ATOM   8109  O  O   . PHE C 2 81  ? 238.876 238.967 256.822 1.00 22.26  ? 82  PHE B O   1 
ATOM   8110  C  CB  . PHE C 2 81  ? 236.459 238.826 259.144 1.00 23.40  ? 82  PHE B CB  1 
ATOM   8111  C  CG  . PHE C 2 81  ? 236.288 237.503 258.435 1.00 25.84  ? 82  PHE B CG  1 
ATOM   8112  C  CD1 . PHE C 2 81  ? 236.657 236.315 259.071 1.00 26.76  ? 82  PHE B CD1 1 
ATOM   8113  C  CD2 . PHE C 2 81  ? 235.764 237.441 257.138 1.00 26.60  ? 82  PHE B CD2 1 
ATOM   8114  C  CE1 . PHE C 2 81  ? 236.517 235.068 258.427 1.00 26.58  ? 82  PHE B CE1 1 
ATOM   8115  C  CE2 . PHE C 2 81  ? 235.615 236.194 256.477 1.00 26.96  ? 82  PHE B CE2 1 
ATOM   8116  C  CZ  . PHE C 2 81  ? 235.993 235.009 257.132 1.00 25.55  ? 82  PHE B CZ  1 
ATOM   8117  N  N   . ALA C 2 82  ? 237.538 240.778 256.917 1.00 23.32  ? 83  ALA B N   1 
ATOM   8118  C  CA  . ALA C 2 82  ? 237.727 241.107 255.507 1.00 24.37  ? 83  ALA B CA  1 
ATOM   8119  C  C   . ALA C 2 82  ? 239.188 241.382 255.188 1.00 23.15  ? 83  ALA B C   1 
ATOM   8120  O  O   . ALA C 2 82  ? 239.692 240.955 254.142 1.00 24.46  ? 83  ALA B O   1 
ATOM   8121  C  CB  . ALA C 2 82  ? 236.857 242.305 255.122 1.00 25.30  ? 83  ALA B CB  1 
ATOM   8122  N  N   . ARG C 2 83  ? 239.897 242.058 256.086 1.00 24.10  ? 84  ARG B N   1 
ATOM   8123  C  CA  . ARG C 2 83  ? 241.314 242.334 255.848 1.00 26.49  ? 84  ARG B CA  1 
ATOM   8124  C  C   . ARG C 2 83  ? 242.136 241.048 255.903 1.00 26.70  ? 84  ARG B C   1 
ATOM   8125  O  O   . ARG C 2 83  ? 243.099 240.894 255.141 1.00 26.20  ? 84  ARG B O   1 
ATOM   8126  C  CB  . ARG C 2 83  ? 241.833 243.384 256.844 1.00 27.74  ? 84  ARG B CB  1 
ATOM   8127  C  CG  . ARG C 2 83  ? 241.322 244.817 256.518 1.00 30.66  ? 84  ARG B CG  1 
ATOM   8128  C  CD  . ARG C 2 83  ? 242.306 245.943 256.950 1.00 32.01  ? 84  ARG B CD  1 
ATOM   8129  N  NE  . ARG C 2 83  ? 241.839 247.234 256.457 1.00 33.86  ? 84  ARG B NE  1 
ATOM   8130  C  CZ  . ARG C 2 83  ? 242.302 248.428 256.792 1.00 34.74  ? 84  ARG B CZ  1 
ATOM   8131  N  NH1 . ARG C 2 83  ? 243.257 248.575 257.686 1.00 34.29  ? 84  ARG B NH1 1 
ATOM   8132  N  NH2 . ARG C 2 83  ? 241.778 249.512 256.212 1.00 35.16  ? 84  ARG B NH2 1 
ATOM   8133  N  N   . MET C 2 84  ? 241.773 240.109 256.778 1.00 26.23  ? 85  MET B N   1 
ATOM   8134  C  CA  . MET C 2 84  ? 242.455 238.810 256.743 1.00 27.52  ? 85  MET B CA  1 
ATOM   8135  C  C   . MET C 2 84  ? 242.256 238.126 255.394 1.00 25.37  ? 85  MET B C   1 
ATOM   8136  O  O   . MET C 2 84  ? 243.213 237.590 254.806 1.00 24.74  ? 85  MET B O   1 
ATOM   8137  C  CB  . MET C 2 84  ? 241.945 237.895 257.855 1.00 29.63  ? 85  MET B CB  1 
ATOM   8138  C  CG  . MET C 2 84  ? 242.192 238.448 259.239 1.00 32.63  ? 85  MET B CG  1 
ATOM   8139  S  SD  . MET C 2 84  ? 241.792 237.229 260.506 1.00 37.11  ? 85  MET B SD  1 
ATOM   8140  C  CE  . MET C 2 84  ? 243.172 236.104 260.368 1.00 39.20  ? 85  MET B CE  1 
ATOM   8141  N  N   . VAL C 2 85  ? 241.024 238.142 254.885 1.00 24.25  ? 86  VAL B N   1 
ATOM   8142  C  CA  . VAL C 2 85  ? 240.752 237.540 253.577 1.00 24.72  ? 86  VAL B CA  1 
ATOM   8143  C  C   . VAL C 2 85  ? 241.564 238.237 252.488 1.00 23.73  ? 86  VAL B C   1 
ATOM   8144  O  O   . VAL C 2 85  ? 242.136 237.584 251.607 1.00 23.26  ? 86  VAL B O   1 
ATOM   8145  C  CB  . VAL C 2 85  ? 239.241 237.578 253.270 1.00 25.61  ? 86  VAL B CB  1 
ATOM   8146  C  CG1 . VAL C 2 85  ? 238.984 237.291 251.789 1.00 26.78  ? 86  VAL B CG1 1 
ATOM   8147  C  CG2 . VAL C 2 85  ? 238.457 236.577 254.166 1.00 26.54  ? 86  VAL B CG2 1 
ATOM   8148  N  N   . ALA C 2 86  ? 241.623 239.569 252.526 1.00 22.71  ? 87  ALA B N   1 
ATOM   8149  C  CA  . ALA C 2 86  ? 242.363 240.318 251.511 1.00 22.79  ? 87  ALA B CA  1 
ATOM   8150  C  C   . ALA C 2 86  ? 243.847 239.986 251.557 1.00 21.99  ? 87  ALA B C   1 
ATOM   8151  O  O   . ALA C 2 86  ? 244.488 239.838 250.513 1.00 21.79  ? 87  ALA B O   1 
ATOM   8152  C  CB  . ALA C 2 86  ? 242.139 241.824 251.692 1.00 23.62  ? 87  ALA B CB  1 
ATOM   8153  N  N   . ALA C 2 87  ? 244.411 239.853 252.755 1.00 21.66  ? 88  ALA B N   1 
ATOM   8154  C  CA  . ALA C 2 87  ? 245.824 239.498 252.864 1.00 21.89  ? 88  ALA B CA  1 
ATOM   8155  C  C   . ALA C 2 87  ? 246.098 238.098 252.309 1.00 21.95  ? 88  ALA B C   1 
ATOM   8156  O  O   . ALA C 2 87  ? 247.062 237.895 251.555 1.00 22.58  ? 88  ALA B O   1 
ATOM   8157  C  CB  . ALA C 2 87  ? 246.267 239.599 254.327 1.00 22.68  ? 88  ALA B CB  1 
ATOM   8158  N  N   . GLY C 2 88  ? 245.250 237.120 252.652 1.00 22.67  ? 89  GLY B N   1 
ATOM   8159  C  CA  . GLY C 2 88  ? 245.421 235.774 252.108 1.00 22.57  ? 89  GLY B CA  1 
ATOM   8160  C  C   . GLY C 2 88  ? 245.298 235.742 250.595 1.00 21.94  ? 89  GLY B C   1 
ATOM   8161  O  O   . GLY C 2 88  ? 246.109 235.110 249.898 1.00 23.13  ? 89  GLY B O   1 
ATOM   8162  N  N   . THR C 2 89  ? 244.308 236.461 250.065 1.00 22.26  ? 90  THR B N   1 
ATOM   8163  C  CA  . THR C 2 89  ? 244.144 236.560 248.622 1.00 22.36  ? 90  THR B CA  1 
ATOM   8164  C  C   . THR C 2 89  ? 245.372 237.194 247.987 1.00 23.47  ? 90  THR B C   1 
ATOM   8165  O  O   . THR C 2 89  ? 245.834 236.738 246.941 1.00 22.73  ? 90  THR B O   1 
ATOM   8166  C  CB  . THR C 2 89  ? 242.881 237.371 248.286 1.00 23.44  ? 90  THR B CB  1 
ATOM   8167  O  OG1 . THR C 2 89  ? 241.724 236.767 248.881 1.00 23.31  ? 90  THR B OG1 1 
ATOM   8168  C  CG2 . THR C 2 89  ? 242.660 237.446 246.778 1.00 22.75  ? 90  THR B CG2 1 
ATOM   8169  N  N   . ALA C 2 90  ? 245.945 238.218 248.628 1.00 23.21  ? 91  ALA B N   1 
ATOM   8170  C  CA  . ALA C 2 90  ? 247.140 238.854 248.079 1.00 25.65  ? 91  ALA B CA  1 
ATOM   8171  C  C   . ALA C 2 90  ? 248.309 237.883 248.012 1.00 26.36  ? 91  ALA B C   1 
ATOM   8172  O  O   . ALA C 2 90  ? 249.014 237.820 247.003 1.00 27.42  ? 91  ALA B O   1 
ATOM   8173  C  CB  . ALA C 2 90  ? 247.524 240.084 248.908 1.00 25.25  ? 91  ALA B CB  1 
ATOM   8174  N  N   . ALA C 2 91  ? 248.525 237.103 249.070 1.00 27.34  ? 92  ALA B N   1 
ATOM   8175  C  CA  . ALA C 2 91  ? 249.621 236.136 249.045 1.00 30.06  ? 92  ALA B CA  1 
ATOM   8176  C  C   . ALA C 2 91  ? 249.448 235.140 247.897 1.00 32.68  ? 92  ALA B C   1 
ATOM   8177  O  O   . ALA C 2 91  ? 250.369 234.928 247.083 1.00 32.79  ? 92  ALA B O   1 
ATOM   8178  C  CB  . ALA C 2 91  ? 249.704 235.419 250.397 1.00 28.75  ? 92  ALA B CB  1 
ATOM   8179  N  N   . HIS C 2 92  ? 248.265 234.526 247.799 1.00 36.28  ? 93  HIS B N   1 
ATOM   8180  C  CA  . HIS C 2 92  ? 248.063 233.537 246.738 1.00 39.08  ? 93  HIS B CA  1 
ATOM   8181  C  C   . HIS C 2 92  ? 248.144 234.164 245.346 1.00 40.63  ? 93  HIS B C   1 
ATOM   8182  O  O   . HIS C 2 92  ? 248.741 233.585 244.426 1.00 43.26  ? 93  HIS B O   1 
ATOM   8183  C  CB  . HIS C 2 92  ? 246.733 232.815 246.934 1.00 40.00  ? 93  HIS B CB  1 
ATOM   8184  C  CG  . HIS C 2 92  ? 246.795 231.717 247.956 1.00 41.82  ? 93  HIS B CG  1 
ATOM   8185  N  ND1 . HIS C 2 92  ? 245.762 231.434 248.812 1.00 43.46  ? 93  HIS B ND1 1 
ATOM   8186  C  CD2 . HIS C 2 92  ? 247.786 230.855 248.267 1.00 42.11  ? 93  HIS B CD2 1 
ATOM   8187  C  CE1 . HIS C 2 92  ? 246.108 230.436 249.609 1.00 45.63  ? 93  HIS B CE1 1 
ATOM   8188  N  NE2 . HIS C 2 92  ? 247.342 230.065 249.292 1.00 42.95  ? 93  HIS B NE2 1 
ATOM   8189  N  N   . SER C 2 93  ? 247.591 235.367 245.183 1.00 41.84  ? 94  SER B N   1 
ATOM   8190  C  CA  . SER C 2 93  ? 247.577 236.027 243.880 1.00 41.40  ? 94  SER B CA  1 
ATOM   8191  C  C   . SER C 2 93  ? 248.973 236.449 243.455 1.00 40.56  ? 94  SER B C   1 
ATOM   8192  O  O   . SER C 2 93  ? 249.306 236.385 242.270 1.00 39.52  ? 94  SER B O   1 
ATOM   8193  C  CB  . SER C 2 93  ? 246.614 237.220 243.892 1.00 43.28  ? 94  SER B CB  1 
ATOM   8194  O  OG  . SER C 2 93  ? 247.190 238.399 244.445 1.00 42.97  ? 94  SER B OG  1 
ATOM   8195  N  N   . ASP C 2 94  ? 249.804 236.881 244.399 1.00 40.05  ? 95  ASP B N   1 
ATOM   8196  C  CA  . ASP C 2 94  ? 251.182 237.213 244.049 1.00 41.46  ? 95  ASP B CA  1 
ATOM   8197  C  C   . ASP C 2 94  ? 251.935 235.963 243.606 1.00 39.56  ? 95  ASP B C   1 
ATOM   8198  O  O   . ASP C 2 94  ? 252.708 236.008 242.633 1.00 38.64  ? 95  ASP B O   1 
ATOM   8199  C  CB  . ASP C 2 94  ? 251.874 237.898 245.226 1.00 44.33  ? 95  ASP B CB  1 
ATOM   8200  C  CG  . ASP C 2 94  ? 252.718 239.086 244.792 1.00 46.40  ? 95  ASP B CG  1 
ATOM   8201  O  OD1 . ASP C 2 94  ? 252.285 239.823 243.881 1.00 45.20  ? 95  ASP B OD1 1 
ATOM   8202  O  OD2 . ASP C 2 94  ? 253.801 239.293 245.366 1.00 50.31  ? 95  ASP B OD2 1 
ATOM   8203  N  N   . HIS C 2 95  ? 251.702 234.834 244.283 1.00 37.81  ? 96  HIS B N   1 
ATOM   8204  C  CA  . HIS C 2 95  ? 252.293 233.570 243.826 1.00 37.77  ? 96  HIS B CA  1 
ATOM   8205  C  C   . HIS C 2 95  ? 251.872 233.248 242.389 1.00 33.99  ? 96  HIS B C   1 
ATOM   8206  O  O   . HIS C 2 95  ? 252.722 233.006 241.511 1.00 33.89  ? 96  HIS B O   1 
ATOM   8207  C  CB  . HIS C 2 95  ? 251.893 232.457 244.803 1.00 41.96  ? 96  HIS B CB  1 
ATOM   8208  C  CG  . HIS C 2 95  ? 252.239 231.073 244.337 1.00 45.13  ? 96  HIS B CG  1 
ATOM   8209  N  ND1 . HIS C 2 95  ? 251.420 230.331 243.528 1.00 50.79  ? 96  HIS B ND1 1 
ATOM   8210  C  CD2 . HIS C 2 95  ? 253.316 230.289 244.592 1.00 48.68  ? 96  HIS B CD2 1 
ATOM   8211  C  CE1 . HIS C 2 95  ? 251.968 229.157 243.285 1.00 50.53  ? 96  HIS B CE1 1 
ATOM   8212  N  NE2 . HIS C 2 95  ? 253.130 229.107 243.924 1.00 47.36  ? 96  HIS B NE2 1 
ATOM   8213  N  N   . GLY C 2 96  ? 250.569 233.302 242.113 1.00 31.81  ? 97  GLY B N   1 
ATOM   8214  C  CA  . GLY C 2 96  ? 250.085 233.014 240.767 1.00 31.45  ? 97  GLY B CA  1 
ATOM   8215  C  C   . GLY C 2 96  ? 250.594 234.001 239.728 1.00 31.24  ? 97  GLY B C   1 
ATOM   8216  O  O   . GLY C 2 96  ? 250.872 233.624 238.586 1.00 32.70  ? 97  GLY B O   1 
ATOM   8217  N  N   . ARG C 2 97  ? 250.731 235.270 240.105 1.00 30.30  ? 98  ARG B N   1 
ATOM   8218  C  CA  . ARG C 2 97  ? 251.260 236.279 239.189 1.00 30.47  ? 98  ARG B CA  1 
ATOM   8219  C  C   . ARG C 2 97  ? 252.704 235.979 238.811 1.00 29.64  ? 98  ARG B C   1 
ATOM   8220  O  O   . ARG C 2 97  ? 253.082 236.096 237.637 1.00 28.66  ? 98  ARG B O   1 
ATOM   8221  C  CB  . ARG C 2 97  ? 251.145 237.669 239.825 1.00 31.25  ? 98  ARG B CB  1 
ATOM   8222  C  CG  . ARG C 2 97  ? 251.462 238.831 238.857 1.00 32.35  ? 98  ARG B CG  1 
ATOM   8223  C  CD  . ARG C 2 97  ? 252.066 240.047 239.605 1.00 33.04  ? 98  ARG B CD  1 
ATOM   8224  N  NE  . ARG C 2 97  ? 251.401 240.270 240.888 1.00 33.59  ? 98  ARG B NE  1 
ATOM   8225  C  CZ  . ARG C 2 97  ? 250.196 240.805 241.034 1.00 34.76  ? 98  ARG B CZ  1 
ATOM   8226  N  NH1 . ARG C 2 97  ? 249.497 241.231 239.997 1.00 34.61  ? 98  ARG B NH1 1 
ATOM   8227  N  NH2 . ARG C 2 97  ? 249.668 240.901 242.254 1.00 35.42  ? 98  ARG B NH2 1 
ATOM   8228  N  N   . SER C 2 98  ? 253.529 235.582 239.784 1.00 29.76  ? 99  SER B N   1 
ATOM   8229  C  CA  . SER C 2 98  ? 254.898 235.182 239.457 1.00 30.68  ? 99  SER B CA  1 
ATOM   8230  C  C   . SER C 2 98  ? 254.911 233.991 238.507 1.00 29.77  ? 99  SER B C   1 
ATOM   8231  O  O   . SER C 2 98  ? 255.705 233.950 237.556 1.00 28.20  ? 99  SER B O   1 
ATOM   8232  C  CB  . SER C 2 98  ? 255.685 234.834 240.725 1.00 32.47  ? 99  SER B CB  1 
ATOM   8233  O  OG  . SER C 2 98  ? 255.816 235.960 241.583 1.00 35.78  ? 99  SER B OG  1 
ATOM   8234  N  N   . ILE C 2 99  ? 254.032 233.014 238.740 1.00 28.96  ? 100 ILE B N   1 
ATOM   8235  C  CA  . ILE C 2 99  ? 253.975 231.854 237.845 1.00 29.07  ? 100 ILE B CA  1 
ATOM   8236  C  C   . ILE C 2 99  ? 253.584 232.280 236.434 1.00 27.03  ? 100 ILE B C   1 
ATOM   8237  O  O   . ILE C 2 99  ? 254.169 231.822 235.448 1.00 26.72  ? 100 ILE B O   1 
ATOM   8238  C  CB  . ILE C 2 99  ? 253.014 230.776 238.383 1.00 30.77  ? 100 ILE B CB  1 
ATOM   8239  C  CG1 . ILE C 2 99  ? 253.405 230.356 239.809 1.00 34.58  ? 100 ILE B CG1 1 
ATOM   8240  C  CG2 . ILE C 2 99  ? 253.007 229.555 237.443 1.00 30.59  ? 100 ILE B CG2 1 
ATOM   8241  C  CD1 . ILE C 2 99  ? 254.861 229.982 239.957 1.00 36.07  ? 100 ILE B CD1 1 
ATOM   8242  N  N   . ALA C 2 100 ? 252.593 233.160 236.310 1.00 27.32  ? 101 ALA B N   1 
ATOM   8243  C  CA  . ALA C 2 100 ? 252.177 233.606 234.980 1.00 27.86  ? 101 ALA B CA  1 
ATOM   8244  C  C   . ALA C 2 100 ? 253.298 234.363 234.280 1.00 28.35  ? 101 ALA B C   1 
ATOM   8245  O  O   . ALA C 2 100 ? 253.520 234.181 233.076 1.00 27.13  ? 101 ALA B O   1 
ATOM   8246  C  CB  . ALA C 2 100 ? 250.909 234.463 235.071 1.00 27.30  ? 101 ALA B CB  1 
ATOM   8247  N  N   . LEU C 2 101 ? 254.024 235.213 235.011 1.00 29.69  ? 102 LEU B N   1 
ATOM   8248  C  CA  . LEU C 2 101 ? 255.152 235.918 234.404 1.00 31.01  ? 102 LEU B CA  1 
ATOM   8249  C  C   . LEU C 2 101 ? 256.230 234.937 233.953 1.00 30.30  ? 102 LEU B C   1 
ATOM   8250  O  O   . LEU C 2 101 ? 256.825 235.111 232.883 1.00 31.45  ? 102 LEU B O   1 
ATOM   8251  C  CB  . LEU C 2 101 ? 255.731 236.953 235.380 1.00 33.13  ? 102 LEU B CB  1 
ATOM   8252  C  CG  . LEU C 2 101 ? 254.795 238.143 235.678 1.00 36.83  ? 102 LEU B CG  1 
ATOM   8253  C  CD1 . LEU C 2 101 ? 255.350 239.028 236.799 1.00 37.62  ? 102 LEU B CD1 1 
ATOM   8254  C  CD2 . LEU C 2 101 ? 254.530 238.993 234.419 1.00 36.72  ? 102 LEU B CD2 1 
ATOM   8255  N  N   . SER C 2 102 ? 256.482 233.884 234.738 1.00 29.49  ? 103 SER B N   1 
ATOM   8256  C  CA  . SER C 2 102 ? 257.421 232.853 234.292 1.00 29.57  ? 103 SER B CA  1 
ATOM   8257  C  C   . SER C 2 102 ? 256.927 232.167 233.030 1.00 27.64  ? 103 SER B C   1 
ATOM   8258  O  O   . SER C 2 102 ? 257.701 231.931 232.097 1.00 27.69  ? 103 SER B O   1 
ATOM   8259  C  CB  . SER C 2 102 ? 257.643 231.808 235.395 1.00 30.63  ? 103 SER B CB  1 
ATOM   8260  O  OG  . SER C 2 102 ? 258.415 232.339 236.463 1.00 32.13  ? 103 SER B OG  1 
ATOM   8261  N  N   . LEU C 2 103 ? 255.629 231.889 232.955 1.00 27.96  ? 104 LEU B N   1 
ATOM   8262  C  CA  . LEU C 2 103 ? 255.090 231.293 231.738 1.00 28.32  ? 104 LEU B CA  1 
ATOM   8263  C  C   . LEU C 2 103 ? 255.306 232.217 230.546 1.00 29.12  ? 104 LEU B C   1 
ATOM   8264  O  O   . LEU C 2 103 ? 255.704 231.770 229.465 1.00 26.77  ? 104 LEU B O   1 
ATOM   8265  C  CB  . LEU C 2 103 ? 253.603 230.970 231.917 1.00 28.67  ? 104 LEU B CB  1 
ATOM   8266  C  CG  . LEU C 2 103 ? 252.931 230.342 230.681 1.00 29.63  ? 104 LEU B CG  1 
ATOM   8267  C  CD1 . LEU C 2 103 ? 253.538 228.962 230.339 1.00 28.99  ? 104 LEU B CD1 1 
ATOM   8268  C  CD2 . LEU C 2 103 ? 251.406 230.246 230.879 1.00 29.73  ? 104 LEU B CD2 1 
ATOM   8269  N  N   . TYR C 2 104 ? 255.118 233.522 230.748 1.00 30.90  ? 105 TYR B N   1 
ATOM   8270  C  CA  . TYR C 2 104 ? 255.292 234.475 229.663 1.00 33.67  ? 105 TYR B CA  1 
ATOM   8271  C  C   . TYR C 2 104 ? 256.714 234.490 229.119 1.00 34.91  ? 105 TYR B C   1 
ATOM   8272  O  O   . TYR C 2 104 ? 256.907 234.831 227.948 1.00 35.51  ? 105 TYR B O   1 
ATOM   8273  C  CB  . TYR C 2 104 ? 254.896 235.877 230.143 1.00 36.89  ? 105 TYR B CB  1 
ATOM   8274  C  CG  . TYR C 2 104 ? 254.898 236.894 229.034 1.00 39.18  ? 105 TYR B CG  1 
ATOM   8275  C  CD1 . TYR C 2 104 ? 253.962 236.827 227.995 1.00 42.53  ? 105 TYR B CD1 1 
ATOM   8276  C  CD2 . TYR C 2 104 ? 255.838 237.924 229.013 1.00 43.03  ? 105 TYR B CD2 1 
ATOM   8277  C  CE1 . TYR C 2 104 ? 253.966 237.768 226.955 1.00 44.17  ? 105 TYR B CE1 1 
ATOM   8278  C  CE2 . TYR C 2 104 ? 255.854 238.872 227.984 1.00 44.78  ? 105 TYR B CE2 1 
ATOM   8279  C  CZ  . TYR C 2 104 ? 254.917 238.785 226.965 1.00 46.57  ? 105 TYR B CZ  1 
ATOM   8280  O  OH  . TYR C 2 104 ? 254.950 239.731 225.959 1.00 51.35  ? 105 TYR B OH  1 
ATOM   8281  N  N   . HIS C 2 105 ? 257.708 234.094 229.915 1.00 36.55  ? 106 HIS B N   1 
ATOM   8282  C  CA  . HIS C 2 105 ? 259.101 234.133 229.500 1.00 38.04  ? 106 HIS B CA  1 
ATOM   8283  C  C   . HIS C 2 105 ? 259.648 232.770 229.069 1.00 35.88  ? 106 HIS B C   1 
ATOM   8284  O  O   . HIS C 2 105 ? 260.858 232.634 228.885 1.00 37.82  ? 106 HIS B O   1 
ATOM   8285  C  CB  . HIS C 2 105 ? 259.967 234.719 230.622 1.00 42.93  ? 106 HIS B CB  1 
ATOM   8286  C  CG  . HIS C 2 105 ? 259.676 236.163 230.915 1.00 49.15  ? 106 HIS B CG  1 
ATOM   8287  N  ND1 . HIS C 2 105 ? 259.488 236.645 232.186 1.00 53.16  ? 106 HIS B ND1 1 
ATOM   8288  C  CD2 . HIS C 2 105 ? 259.521 237.223 230.090 1.00 53.65  ? 106 HIS B CD2 1 
ATOM   8289  C  CE1 . HIS C 2 105 ? 259.234 237.941 232.139 1.00 54.99  ? 106 HIS B CE1 1 
ATOM   8290  N  NE2 . HIS C 2 105 ? 259.251 238.317 230.867 1.00 55.01  ? 106 HIS B NE2 1 
ATOM   8291  N  N   . THR C 2 106 ? 258.784 231.772 228.872 1.00 33.48  ? 107 THR B N   1 
ATOM   8292  C  CA  . THR C 2 106 ? 259.245 230.454 228.446 1.00 32.47  ? 107 THR B CA  1 
ATOM   8293  C  C   . THR C 2 106 ? 259.781 230.495 227.014 1.00 34.35  ? 107 THR B C   1 
ATOM   8294  O  O   . THR C 2 106 ? 259.306 231.251 226.163 1.00 33.97  ? 107 THR B O   1 
ATOM   8295  C  CB  . THR C 2 106 ? 258.129 229.397 228.547 1.00 33.79  ? 107 THR B CB  1 
ATOM   8296  O  OG1 . THR C 2 106 ? 257.008 229.747 227.722 1.00 31.56  ? 107 THR B OG1 1 
ATOM   8297  C  CG2 . THR C 2 106 ? 257.658 229.221 229.995 1.00 33.97  ? 107 THR B CG2 1 
ATOM   8298  N  N   . SER C 2 107 ? 260.786 229.663 226.751 1.00 36.38  ? 108 SER B N   1 
ATOM   8299  C  CA  . SER C 2 107 ? 261.345 229.554 225.413 1.00 39.12  ? 108 SER B CA  1 
ATOM   8300  C  C   . SER C 2 107 ? 261.854 228.136 225.223 1.00 42.27  ? 108 SER B C   1 
ATOM   8301  O  O   . SER C 2 107 ? 262.080 227.398 226.185 1.00 44.73  ? 108 SER B O   1 
ATOM   8302  C  CB  . SER C 2 107 ? 262.467 230.578 225.142 1.00 40.95  ? 108 SER B CB  1 
ATOM   8303  O  OG  . SER C 2 107 ? 263.539 230.455 226.070 1.00 42.44  ? 108 SER B OG  1 
ATOM   8304  N  N   . LYS C 2 108 ? 262.020 227.764 223.958 1.00 47.24  ? 109 LYS B N   1 
ATOM   8305  C  CA  . LYS C 2 108 ? 262.480 226.423 223.628 1.00 52.01  ? 109 LYS B CA  1 
ATOM   8306  C  C   . LYS C 2 108 ? 263.873 226.162 224.183 1.00 53.52  ? 109 LYS B C   1 
ATOM   8307  O  O   . LYS C 2 108 ? 264.127 225.096 224.757 1.00 54.36  ? 109 LYS B O   1 
ATOM   8308  C  CB  . LYS C 2 108 ? 262.438 226.239 222.110 1.00 54.44  ? 109 LYS B CB  1 
ATOM   8309  C  CG  . LYS C 2 108 ? 263.269 225.071 221.593 1.00 59.09  ? 109 LYS B CG  1 
ATOM   8310  C  CD  . LYS C 2 108 ? 263.120 224.911 220.063 1.00 63.73  ? 109 LYS B CD  1 
ATOM   8311  C  CE  . LYS C 2 108 ? 263.427 226.221 219.303 1.00 67.16  ? 109 LYS B CE  1 
ATOM   8312  N  NZ  . LYS C 2 108 ? 264.797 226.774 219.625 1.00 68.50  ? 109 LYS B NZ  1 
ATOM   8313  N  N   . ASP C 2 109 ? 264.785 227.123 224.048 1.00 55.77  ? 110 ASP B N   1 
ATOM   8314  C  CA  . ASP C 2 109 ? 266.170 226.954 224.456 1.00 60.41  ? 110 ASP B CA  1 
ATOM   8315  C  C   . ASP C 2 109 ? 266.501 227.637 225.779 1.00 60.61  ? 110 ASP B C   1 
ATOM   8316  O  O   . ASP C 2 109 ? 267.678 227.767 226.118 1.00 62.61  ? 110 ASP B O   1 
ATOM   8317  C  CB  . ASP C 2 109 ? 267.109 227.482 223.367 1.00 65.40  ? 110 ASP B CB  1 
ATOM   8318  C  CG  . ASP C 2 109 ? 266.963 226.735 222.058 1.00 69.75  ? 110 ASP B CG  1 
ATOM   8319  O  OD1 . ASP C 2 109 ? 266.651 225.527 222.103 1.00 70.28  ? 110 ASP B OD1 1 
ATOM   8320  O  OD2 . ASP C 2 109 ? 267.151 227.349 220.991 1.00 72.75  ? 110 ASP B OD2 1 
ATOM   8321  N  N   . GLY C 2 110 ? 265.489 228.077 226.530 1.00 58.05  ? 111 GLY B N   1 
ATOM   8322  C  CA  . GLY C 2 110 ? 265.713 228.753 227.788 1.00 55.71  ? 111 GLY B CA  1 
ATOM   8323  C  C   . GLY C 2 110 ? 265.693 227.808 228.977 1.00 51.92  ? 111 GLY B C   1 
ATOM   8324  O  O   . GLY C 2 110 ? 265.517 226.597 228.857 1.00 51.61  ? 111 GLY B O   1 
ATOM   8325  N  N   . ASP C 2 111 ? 265.888 228.398 230.158 1.00 49.51  ? 112 ASP B N   1 
ATOM   8326  C  CA  . ASP C 2 111 ? 265.855 227.630 231.398 1.00 48.17  ? 112 ASP B CA  1 
ATOM   8327  C  C   . ASP C 2 111 ? 264.450 227.136 231.723 1.00 45.11  ? 112 ASP B C   1 
ATOM   8328  O  O   . ASP C 2 111 ? 264.297 226.063 232.315 1.00 45.48  ? 112 ASP B O   1 
ATOM   8329  C  CB  . ASP C 2 111 ? 266.379 228.472 232.563 1.00 50.57  ? 112 ASP B CB  1 
ATOM   8330  C  CG  . ASP C 2 111 ? 267.889 228.657 232.533 1.00 52.00  ? 112 ASP B CG  1 
ATOM   8331  O  OD1 . ASP C 2 111 ? 268.560 227.984 231.725 1.00 51.55  ? 112 ASP B OD1 1 
ATOM   8332  O  OD2 . ASP C 2 111 ? 268.404 229.474 233.320 1.00 53.38  ? 112 ASP B OD2 1 
ATOM   8333  N  N   . ILE C 2 112 ? 263.422 227.903 231.362 1.00 42.32  ? 113 ILE B N   1 
ATOM   8334  C  CA  . ILE C 2 112 ? 262.033 227.557 231.638 1.00 41.77  ? 113 ILE B CA  1 
ATOM   8335  C  C   . ILE C 2 112 ? 261.380 227.179 230.317 1.00 39.77  ? 113 ILE B C   1 
ATOM   8336  O  O   . ILE C 2 112 ? 261.281 228.006 229.401 1.00 40.22  ? 113 ILE B O   1 
ATOM   8337  C  CB  . ILE C 2 112 ? 261.281 228.708 232.324 1.00 42.91  ? 113 ILE B CB  1 
ATOM   8338  C  CG1 . ILE C 2 112 ? 262.182 229.370 233.382 1.00 44.81  ? 113 ILE B CG1 1 
ATOM   8339  C  CG2 . ILE C 2 112 ? 259.978 228.182 232.959 1.00 44.10  ? 113 ILE B CG2 1 
ATOM   8340  C  CD1 . ILE C 2 112 ? 261.532 230.556 234.098 1.00 46.71  ? 113 ILE B CD1 1 
ATOM   8341  N  N   . LYS C 2 113 ? 260.918 225.944 230.223 1.00 39.81  ? 114 LYS B N   1 
ATOM   8342  C  CA  . LYS C 2 113 ? 260.308 225.410 229.015 1.00 39.97  ? 114 LYS B CA  1 
ATOM   8343  C  C   . LYS C 2 113 ? 258.869 224.995 229.299 1.00 38.62  ? 114 LYS B C   1 
ATOM   8344  O  O   . LYS C 2 113 ? 258.362 225.146 230.414 1.00 39.33  ? 114 LYS B O   1 
ATOM   8345  C  CB  . LYS C 2 113 ? 261.107 224.214 228.485 1.00 43.04  ? 114 LYS B CB  1 
ATOM   8346  C  CG  . LYS C 2 113 ? 262.586 224.518 228.269 1.00 47.27  ? 114 LYS B CG  1 
ATOM   8347  C  CD  . LYS C 2 113 ? 263.312 223.269 227.758 1.00 51.01  ? 114 LYS B CD  1 
ATOM   8348  C  CE  . LYS C 2 113 ? 264.833 223.456 227.799 1.00 54.37  ? 114 LYS B CE  1 
ATOM   8349  N  NZ  . LYS C 2 113 ? 265.289 224.545 226.874 1.00 56.97  ? 114 LYS B NZ  1 
ATOM   8350  N  N   . VAL C 2 114 ? 258.224 224.446 228.280 1.00 39.74  ? 115 VAL B N   1 
ATOM   8351  C  CA  . VAL C 2 114 ? 256.905 223.845 228.407 1.00 40.14  ? 115 VAL B CA  1 
ATOM   8352  C  C   . VAL C 2 114 ? 257.105 222.336 228.444 1.00 39.94  ? 115 VAL B C   1 
ATOM   8353  O  O   . VAL C 2 114 ? 257.597 221.742 227.477 1.00 41.83  ? 115 VAL B O   1 
ATOM   8354  C  CB  . VAL C 2 114 ? 256.000 224.253 227.232 1.00 39.10  ? 115 VAL B CB  1 
ATOM   8355  C  CG1 . VAL C 2 114 ? 254.669 223.490 227.270 1.00 39.14  ? 115 VAL B CG1 1 
ATOM   8356  C  CG2 . VAL C 2 114 ? 255.777 225.776 227.232 1.00 39.83  ? 115 VAL B CG2 1 
ATOM   8357  N  N   . LYS C 2 115 ? 256.734 221.708 229.561 1.00 41.58  ? 116 LYS B N   1 
ATOM   8358  C  CA  . LYS C 2 115 ? 256.946 220.274 229.720 1.00 44.76  ? 116 LYS B CA  1 
ATOM   8359  C  C   . LYS C 2 115 ? 255.686 219.448 229.518 1.00 44.61  ? 116 LYS B C   1 
ATOM   8360  O  O   . LYS C 2 115 ? 255.791 218.239 229.303 1.00 49.25  ? 116 LYS B O   1 
ATOM   8361  C  CB  . LYS C 2 115 ? 257.515 219.951 231.110 1.00 45.82  ? 116 LYS B CB  1 
ATOM   8362  C  CG  . LYS C 2 115 ? 258.924 220.475 231.318 1.00 49.65  ? 116 LYS B CG  1 
ATOM   8363  C  CD  . LYS C 2 115 ? 259.496 220.021 232.662 1.00 51.12  ? 116 LYS B CD  1 
ATOM   8364  C  CE  . LYS C 2 115 ? 260.884 220.640 232.871 1.00 53.07  ? 116 LYS B CE  1 
ATOM   8365  N  NZ  . LYS C 2 115 ? 261.555 220.112 234.109 1.00 55.25  ? 116 LYS B NZ  1 
ATOM   8366  N  N   . ASP C 2 116 ? 254.508 220.066 229.567 1.00 45.62  ? 117 ASP B N   1 
ATOM   8367  C  CA  . ASP C 2 116 ? 253.238 219.370 229.370 1.00 45.53  ? 117 ASP B CA  1 
ATOM   8368  C  C   . ASP C 2 116 ? 252.449 220.140 228.319 1.00 42.38  ? 117 ASP B C   1 
ATOM   8369  O  O   . ASP C 2 116 ? 251.664 221.035 228.637 1.00 42.41  ? 117 ASP B O   1 
ATOM   8370  C  CB  . ASP C 2 116 ? 252.484 219.249 230.690 1.00 46.71  ? 117 ASP B CB  1 
ATOM   8371  C  CG  . ASP C 2 116 ? 251.321 218.273 230.613 1.00 50.95  ? 117 ASP B CG  1 
ATOM   8372  O  OD1 . ASP C 2 116 ? 250.729 218.134 229.521 1.00 50.71  ? 117 ASP B OD1 1 
ATOM   8373  O  OD2 . ASP C 2 116 ? 250.999 217.643 231.636 1.00 52.22  ? 117 ASP B OD2 1 
ATOM   8374  N  N   . GLU C 2 117 ? 252.641 219.755 227.055 1.00 44.16  ? 118 GLU B N   1 
ATOM   8375  C  CA  . GLU C 2 117 ? 251.997 220.457 225.949 1.00 46.72  ? 118 GLU B CA  1 
ATOM   8376  C  C   . GLU C 2 117 ? 250.498 220.185 225.897 1.00 46.33  ? 118 GLU B C   1 
ATOM   8377  O  O   . GLU C 2 117 ? 249.718 221.066 225.519 1.00 47.60  ? 118 GLU B O   1 
ATOM   8378  C  CB  . GLU C 2 117 ? 252.652 220.056 224.629 1.00 50.13  ? 118 GLU B CB  1 
ATOM   8379  C  CG  . GLU C 2 117 ? 254.108 220.472 224.556 1.00 55.90  ? 118 GLU B CG  1 
ATOM   8380  C  CD  . GLU C 2 117 ? 254.702 220.254 223.182 1.00 61.54  ? 118 GLU B CD  1 
ATOM   8381  O  OE1 . GLU C 2 117 ? 254.047 219.595 222.352 1.00 61.93  ? 118 GLU B OE1 1 
ATOM   8382  O  OE2 . GLU C 2 117 ? 255.822 220.748 222.937 1.00 65.05  ? 118 GLU B OE2 1 
ATOM   8383  N  N   . ASN C 2 118 ? 250.075 218.969 226.248 1.00 46.40  ? 119 ASN B N   1 
ATOM   8384  C  CA  . ASN C 2 118 ? 248.645 218.674 226.258 1.00 47.00  ? 119 ASN B CA  1 
ATOM   8385  C  C   . ASN C 2 118 ? 247.914 219.518 227.295 1.00 43.15  ? 119 ASN B C   1 
ATOM   8386  O  O   . ASN C 2 118 ? 246.826 220.050 227.030 1.00 46.18  ? 119 ASN B O   1 
ATOM   8387  C  CB  . ASN C 2 118 ? 248.415 217.190 226.540 1.00 51.74  ? 119 ASN B CB  1 
ATOM   8388  C  CG  . ASN C 2 118 ? 249.124 216.292 225.547 1.00 57.33  ? 119 ASN B CG  1 
ATOM   8389  O  OD1 . ASN C 2 118 ? 248.797 216.292 224.365 1.00 59.49  ? 119 ASN B OD1 1 
ATOM   8390  N  ND2 . ASN C 2 118 ? 250.103 215.523 226.022 1.00 60.38  ? 119 ASN B ND2 1 
ATOM   8391  N  N   . LYS C 2 119 ? 248.505 219.652 228.480 1.00 40.29  ? 120 LYS B N   1 
ATOM   8392  C  CA  . LYS C 2 119 ? 247.927 220.503 229.509 1.00 40.61  ? 120 LYS B CA  1 
ATOM   8393  C  C   . LYS C 2 119 ? 247.852 221.951 229.043 1.00 38.69  ? 120 LYS B C   1 
ATOM   8394  O  O   . LYS C 2 119 ? 246.832 222.620 229.240 1.00 39.75  ? 120 LYS B O   1 
ATOM   8395  C  CB  . LYS C 2 119 ? 248.746 220.377 230.798 1.00 41.97  ? 120 LYS B CB  1 
ATOM   8396  C  CG  . LYS C 2 119 ? 248.329 221.342 231.923 1.00 42.80  ? 120 LYS B CG  1 
ATOM   8397  C  CD  . LYS C 2 119 ? 247.226 220.748 232.786 1.00 42.80  ? 120 LYS B CD  1 
ATOM   8398  C  CE  . LYS C 2 119 ? 246.981 221.640 234.006 1.00 41.88  ? 120 LYS B CE  1 
ATOM   8399  N  NZ  . LYS C 2 119 ? 246.107 220.965 235.017 1.00 44.01  ? 120 LYS B NZ  1 
ATOM   8400  N  N   . LEU C 2 120 ? 248.902 222.434 228.376 1.00 37.81  ? 121 LEU B N   1 
ATOM   8401  C  CA  . LEU C 2 120 ? 248.886 223.797 227.856 1.00 38.26  ? 121 LEU B CA  1 
ATOM   8402  C  C   . LEU C 2 120 ? 247.789 223.976 226.820 1.00 37.92  ? 121 LEU B C   1 
ATOM   8403  O  O   . LEU C 2 120 ? 247.096 224.993 226.819 1.00 37.50  ? 121 LEU B O   1 
ATOM   8404  C  CB  . LEU C 2 120 ? 250.254 224.171 227.264 1.00 37.99  ? 121 LEU B CB  1 
ATOM   8405  C  CG  . LEU C 2 120 ? 250.311 225.516 226.502 1.00 36.42  ? 121 LEU B CG  1 
ATOM   8406  C  CD1 . LEU C 2 120 ? 249.864 226.694 227.375 1.00 36.83  ? 121 LEU B CD1 1 
ATOM   8407  C  CD2 . LEU C 2 120 ? 251.704 225.788 225.951 1.00 37.35  ? 121 LEU B CD2 1 
ATOM   8408  N  N   . LYS C 2 121 ? 247.595 222.991 225.944 1.00 40.08  ? 122 LYS B N   1 
ATOM   8409  C  CA  . LYS C 2 121 ? 246.544 223.119 224.936 1.00 42.81  ? 122 LYS B CA  1 
ATOM   8410  C  C   . LYS C 2 121 ? 245.158 223.136 225.571 1.00 42.61  ? 122 LYS B C   1 
ATOM   8411  O  O   . LYS C 2 121 ? 244.285 223.905 225.147 1.00 40.94  ? 122 LYS B O   1 
ATOM   8412  C  CB  . LYS C 2 121 ? 246.665 222.000 223.901 1.00 45.02  ? 122 LYS B CB  1 
ATOM   8413  C  CG  . LYS C 2 121 ? 247.851 222.220 222.969 1.00 49.48  ? 122 LYS B CG  1 
ATOM   8414  C  CD  . LYS C 2 121 ? 247.943 221.137 221.905 1.00 53.23  ? 122 LYS B CD  1 
ATOM   8415  C  CE  . LYS C 2 121 ? 249.158 221.396 221.004 1.00 56.05  ? 122 LYS B CE  1 
ATOM   8416  N  NZ  . LYS C 2 121 ? 249.293 220.330 219.952 1.00 59.61  ? 122 LYS B NZ  1 
ATOM   8417  N  N   . GLU C 2 122 ? 244.929 222.306 226.590 1.00 42.86  ? 123 GLU B N   1 
ATOM   8418  C  CA  . GLU C 2 122 ? 243.636 222.349 227.279 1.00 46.30  ? 123 GLU B CA  1 
ATOM   8419  C  C   . GLU C 2 122 ? 243.421 223.684 227.992 1.00 43.89  ? 123 GLU B C   1 
ATOM   8420  O  O   . GLU C 2 122 ? 242.325 224.260 227.941 1.00 43.89  ? 123 GLU B O   1 
ATOM   8421  C  CB  . GLU C 2 122 ? 243.533 221.196 228.281 1.00 52.49  ? 123 GLU B CB  1 
ATOM   8422  C  CG  . GLU C 2 122 ? 243.513 219.820 227.621 1.00 59.47  ? 123 GLU B CG  1 
ATOM   8423  C  CD  . GLU C 2 122 ? 242.440 219.726 226.541 1.00 67.64  ? 123 GLU B CD  1 
ATOM   8424  O  OE1 . GLU C 2 122 ? 241.242 219.772 226.884 1.00 71.63  ? 123 GLU B OE1 1 
ATOM   8425  O  OE2 . GLU C 2 122 ? 242.796 219.640 225.348 1.00 71.00  ? 123 GLU B OE2 1 
ATOM   8426  N  N   . VAL C 2 123 ? 244.463 224.203 228.639 1.00 41.82  ? 124 VAL B N   1 
ATOM   8427  C  CA  . VAL C 2 123 ? 244.364 225.509 229.293 1.00 41.30  ? 124 VAL B CA  1 
ATOM   8428  C  C   . VAL C 2 123 ? 244.094 226.606 228.269 1.00 40.10  ? 124 VAL B C   1 
ATOM   8429  O  O   . VAL C 2 123 ? 243.289 227.517 228.502 1.00 41.72  ? 124 VAL B O   1 
ATOM   8430  C  CB  . VAL C 2 123 ? 245.644 225.779 230.106 1.00 39.76  ? 124 VAL B CB  1 
ATOM   8431  C  CG1 . VAL C 2 123 ? 245.673 227.219 230.629 1.00 38.60  ? 124 VAL B CG1 1 
ATOM   8432  C  CG2 . VAL C 2 123 ? 245.740 224.778 231.266 1.00 40.92  ? 124 VAL B CG2 1 
ATOM   8433  N  N   . ALA C 2 124 ? 244.744 226.519 227.109 1.00 39.87  ? 125 ALA B N   1 
ATOM   8434  C  CA  . ALA C 2 124 ? 244.526 227.490 226.041 1.00 43.56  ? 125 ALA B CA  1 
ATOM   8435  C  C   . ALA C 2 124 ? 243.097 227.437 225.536 1.00 45.69  ? 125 ALA B C   1 
ATOM   8436  O  O   . ALA C 2 124 ? 242.502 228.472 225.214 1.00 47.50  ? 125 ALA B O   1 
ATOM   8437  C  CB  . ALA C 2 124 ? 245.506 227.225 224.895 1.00 42.02  ? 125 ALA B CB  1 
ATOM   8438  N  N   . LYS C 2 125 ? 242.536 226.235 225.459 1.00 49.14  ? 126 LYS B N   1 
ATOM   8439  C  CA  . LYS C 2 125 ? 241.118 226.094 225.154 1.00 52.53  ? 126 LYS B CA  1 
ATOM   8440  C  C   . LYS C 2 125 ? 240.266 226.794 226.205 1.00 49.87  ? 126 LYS B C   1 
ATOM   8441  O  O   . LYS C 2 125 ? 239.310 227.501 225.868 1.00 49.45  ? 126 LYS B O   1 
ATOM   8442  C  CB  . LYS C 2 125 ? 240.769 224.607 225.051 1.00 57.84  ? 126 LYS B CB  1 
ATOM   8443  C  CG  . LYS C 2 125 ? 239.324 224.329 224.650 1.00 65.57  ? 126 LYS B CG  1 
ATOM   8444  C  CD  . LYS C 2 125 ? 239.094 222.816 224.499 1.00 73.04  ? 126 LYS B CD  1 
ATOM   8445  C  CE  . LYS C 2 125 ? 237.632 222.512 224.127 1.00 79.05  ? 126 LYS B CE  1 
ATOM   8446  N  NZ  . LYS C 2 125 ? 237.393 221.030 223.973 1.00 81.40  ? 126 LYS B NZ  1 
ATOM   8447  N  N   . SER C 2 126 ? 240.638 226.665 227.481 1.00 47.70  ? 127 SER B N   1 
ATOM   8448  C  CA  . SER C 2 126 ? 239.876 227.329 228.541 1.00 47.66  ? 127 SER B CA  1 
ATOM   8449  C  C   . SER C 2 126 ? 240.010 228.849 228.464 1.00 47.31  ? 127 SER B C   1 
ATOM   8450  O  O   . SER C 2 126 ? 239.114 229.565 228.924 1.00 49.52  ? 127 SER B O   1 
ATOM   8451  C  CB  . SER C 2 126 ? 240.274 226.789 229.926 1.00 49.35  ? 127 SER B CB  1 
ATOM   8452  O  OG  . SER C 2 126 ? 241.451 227.402 230.440 1.00 52.39  ? 127 SER B OG  1 
ATOM   8453  N  N   . PHE C 2 127 ? 241.095 229.366 227.881 1.00 47.50  ? 128 PHE B N   1 
ATOM   8454  C  CA  . PHE C 2 127 ? 241.312 230.805 227.766 1.00 46.64  ? 128 PHE B CA  1 
ATOM   8455  C  C   . PHE C 2 127 ? 240.985 231.342 226.374 1.00 48.45  ? 128 PHE B C   1 
ATOM   8456  O  O   . PHE C 2 127 ? 241.314 232.491 226.072 1.00 49.08  ? 128 PHE B O   1 
ATOM   8457  C  CB  . PHE C 2 127 ? 242.759 231.175 228.117 1.00 45.75  ? 128 PHE B CB  1 
ATOM   8458  C  CG  . PHE C 2 127 ? 243.018 231.288 229.591 1.00 46.22  ? 128 PHE B CG  1 
ATOM   8459  C  CD1 . PHE C 2 127 ? 242.613 232.427 230.298 1.00 47.69  ? 128 PHE B CD1 1 
ATOM   8460  C  CD2 . PHE C 2 127 ? 243.668 230.264 230.276 1.00 45.09  ? 128 PHE B CD2 1 
ATOM   8461  C  CE1 . PHE C 2 127 ? 242.845 232.541 231.682 1.00 48.24  ? 128 PHE B CE1 1 
ATOM   8462  C  CE2 . PHE C 2 127 ? 243.913 230.356 231.661 1.00 46.69  ? 128 PHE B CE2 1 
ATOM   8463  C  CZ  . PHE C 2 127 ? 243.499 231.501 232.367 1.00 46.00  ? 128 PHE B CZ  1 
ATOM   8464  N  N   . ASN C 2 128 ? 240.334 230.547 225.532 1.00 51.56  ? 129 ASN B N   1 
ATOM   8465  C  CA  . ASN C 2 128 ? 239.990 230.965 224.175 1.00 54.22  ? 129 ASN B CA  1 
ATOM   8466  C  C   . ASN C 2 128 ? 241.236 231.364 223.382 1.00 50.91  ? 129 ASN B C   1 
ATOM   8467  O  O   . ASN C 2 128 ? 241.230 232.340 222.631 1.00 53.80  ? 129 ASN B O   1 
ATOM   8468  C  CB  . ASN C 2 128 ? 238.972 232.113 224.202 1.00 58.15  ? 129 ASN B CB  1 
ATOM   8469  C  CG  . ASN C 2 128 ? 238.316 232.355 222.841 1.00 64.61  ? 129 ASN B CG  1 
ATOM   8470  O  OD1 . ASN C 2 128 ? 238.110 231.419 222.077 1.00 67.32  ? 129 ASN B OD1 1 
ATOM   8471  N  ND2 . ASN C 2 128 ? 238.003 233.614 222.533 1.00 67.03  ? 129 ASN B ND2 1 
ATOM   8472  N  N   . VAL C 2 129 ? 242.303 230.572 223.511 1.00 48.79  ? 130 VAL B N   1 
ATOM   8473  C  CA  . VAL C 2 129 ? 243.546 230.773 222.774 1.00 45.28  ? 130 VAL B CA  1 
ATOM   8474  C  C   . VAL C 2 129 ? 243.635 229.679 221.718 1.00 46.61  ? 130 VAL B C   1 
ATOM   8475  O  O   . VAL C 2 129 ? 243.528 228.490 222.038 1.00 45.54  ? 130 VAL B O   1 
ATOM   8476  C  CB  . VAL C 2 129 ? 244.772 230.746 223.704 1.00 42.27  ? 130 VAL B CB  1 
ATOM   8477  C  CG1 . VAL C 2 129 ? 246.083 230.716 222.893 1.00 40.35  ? 130 VAL B CG1 1 
ATOM   8478  C  CG2 . VAL C 2 129 ? 244.761 231.950 224.651 1.00 41.55  ? 130 VAL B CG2 1 
ATOM   8479  N  N   . GLU C 2 130 ? 243.822 230.077 220.463 1.00 50.58  ? 131 GLU B N   1 
ATOM   8480  C  CA  . GLU C 2 130 ? 243.923 229.109 219.377 1.00 56.97  ? 131 GLU B CA  1 
ATOM   8481  C  C   . GLU C 2 130 ? 245.219 228.310 219.491 1.00 55.48  ? 131 GLU B C   1 
ATOM   8482  O  O   . GLU C 2 130 ? 246.252 228.831 219.916 1.00 56.49  ? 131 GLU B O   1 
ATOM   8483  C  CB  . GLU C 2 130 ? 243.850 229.835 218.028 1.00 62.39  ? 131 GLU B CB  1 
ATOM   8484  C  CG  . GLU C 2 130 ? 242.897 229.178 217.023 1.00 69.19  ? 131 GLU B CG  1 
ATOM   8485  C  CD  . GLU C 2 130 ? 243.406 227.819 216.569 1.00 74.80  ? 131 GLU B CD  1 
ATOM   8486  O  OE1 . GLU C 2 130 ? 244.512 227.767 215.997 1.00 75.43  ? 131 GLU B OE1 1 
ATOM   8487  O  OE2 . GLU C 2 130 ? 242.713 226.807 216.805 1.00 75.85  ? 131 GLU B OE2 1 
ATOM   8488  N  N   . THR C 2 131 ? 245.157 227.029 219.114 1.00 55.80  ? 132 THR B N   1 
ATOM   8489  C  CA  . THR C 2 131 ? 246.292 226.123 219.271 1.00 55.63  ? 132 THR B CA  1 
ATOM   8490  C  C   . THR C 2 131 ? 246.656 225.415 217.969 1.00 58.65  ? 132 THR B C   1 
ATOM   8491  O  O   . THR C 2 131 ? 247.825 225.090 217.742 1.00 59.23  ? 132 THR B O   1 
ATOM   8492  C  CB  . THR C 2 131 ? 246.024 225.072 220.359 1.00 54.81  ? 132 THR B CB  1 
ATOM   8493  O  OG1 . THR C 2 131 ? 244.886 224.268 220.014 1.00 56.00  ? 132 THR B OG1 1 
ATOM   8494  C  CG2 . THR C 2 131 ? 245.772 225.739 221.708 1.00 53.54  ? 132 THR B CG2 1 
ATOM   8495  N  N   . GLU C 2 132 ? 245.674 225.194 217.098 1.00 63.16  ? 133 GLU B N   1 
ATOM   8496  C  CA  . GLU C 2 132 ? 245.890 224.368 215.916 1.00 68.64  ? 133 GLU B CA  1 
ATOM   8497  C  C   . GLU C 2 132 ? 246.888 225.016 214.968 1.00 67.03  ? 133 GLU B C   1 
ATOM   8498  O  O   . GLU C 2 132 ? 246.754 226.191 214.608 1.00 68.15  ? 133 GLU B O   1 
ATOM   8499  C  CB  . GLU C 2 132 ? 244.556 224.131 215.195 1.00 75.80  ? 133 GLU B CB  1 
ATOM   8500  C  CG  . GLU C 2 132 ? 244.670 223.232 213.945 1.00 83.18  ? 133 GLU B CG  1 
ATOM   8501  C  CD  . GLU C 2 132 ? 245.107 221.810 214.291 1.00 89.52  ? 133 GLU B CD  1 
ATOM   8502  O  OE1 . GLU C 2 132 ? 244.772 221.338 215.393 1.00 91.78  ? 133 GLU B OE1 1 
ATOM   8503  O  OE2 . GLU C 2 132 ? 245.792 221.169 213.466 1.00 92.40  ? 133 GLU B OE2 1 
ATOM   8504  N  N   . GLY C 2 133 ? 247.894 224.243 214.573 1.00 64.90  ? 134 GLY B N   1 
ATOM   8505  C  CA  . GLY C 2 133 ? 248.904 224.742 213.658 1.00 64.23  ? 134 GLY B CA  1 
ATOM   8506  C  C   . GLY C 2 133 ? 249.670 225.932 214.189 1.00 61.19  ? 134 GLY B C   1 
ATOM   8507  O  O   . GLY C 2 133 ? 249.977 226.858 213.429 1.00 63.23  ? 134 GLY B O   1 
ATOM   8508  N  N   . ARG C 2 134 ? 250.000 225.927 215.479 1.00 55.68  ? 135 ARG B N   1 
ATOM   8509  C  CA  . ARG C 2 134 ? 250.698 227.042 216.095 1.00 52.65  ? 135 ARG B CA  1 
ATOM   8510  C  C   . ARG C 2 134 ? 251.913 226.530 216.858 1.00 49.81  ? 135 ARG B C   1 
ATOM   8511  O  O   . ARG C 2 134 ? 251.931 225.399 217.352 1.00 52.94  ? 135 ARG B O   1 
ATOM   8512  C  CB  . ARG C 2 134 ? 249.788 227.834 217.055 1.00 52.98  ? 135 ARG B CB  1 
ATOM   8513  C  CG  . ARG C 2 134 ? 248.641 228.562 216.347 1.00 53.23  ? 135 ARG B CG  1 
ATOM   8514  C  CD  . ARG C 2 134 ? 247.979 229.552 217.305 1.00 53.83  ? 135 ARG B CD  1 
ATOM   8515  N  NE  . ARG C 2 134 ? 248.914 230.605 217.687 1.00 52.29  ? 135 ARG B NE  1 
ATOM   8516  C  CZ  . ARG C 2 134 ? 248.798 231.371 218.763 1.00 51.44  ? 135 ARG B CZ  1 
ATOM   8517  N  NH1 . ARG C 2 134 ? 247.794 231.230 219.608 1.00 50.24  ? 135 ARG B NH1 1 
ATOM   8518  N  NH2 . ARG C 2 134 ? 249.724 232.299 219.002 1.00 52.15  ? 135 ARG B NH2 1 
ATOM   8519  N  N   . ASP C 2 135 ? 252.922 227.385 216.950 1.00 46.58  ? 136 ASP B N   1 
ATOM   8520  C  CA  . ASP C 2 135 ? 254.094 227.093 217.764 1.00 46.35  ? 136 ASP B CA  1 
ATOM   8521  C  C   . ASP C 2 135 ? 253.706 227.010 219.235 1.00 43.34  ? 136 ASP B C   1 
ATOM   8522  O  O   . ASP C 2 135 ? 252.867 227.776 219.720 1.00 42.13  ? 136 ASP B O   1 
ATOM   8523  C  CB  . ASP C 2 135 ? 255.149 228.173 217.511 1.00 49.50  ? 136 ASP B CB  1 
ATOM   8524  C  CG  . ASP C 2 135 ? 256.424 227.954 218.304 1.00 52.42  ? 136 ASP B CG  1 
ATOM   8525  O  OD1 . ASP C 2 135 ? 257.186 227.026 217.970 1.00 56.26  ? 136 ASP B OD1 1 
ATOM   8526  O  OD2 . ASP C 2 135 ? 256.668 228.718 219.255 1.00 53.74  ? 136 ASP B OD2 1 
ATOM   8527  N  N   . ILE C 2 136 ? 254.318 226.067 219.952 1.00 43.07  ? 137 ILE B N   1 
ATOM   8528  C  CA  . ILE C 2 136 ? 253.903 225.801 221.327 1.00 44.74  ? 137 ILE B CA  1 
ATOM   8529  C  C   . ILE C 2 136 ? 254.200 227.005 222.216 1.00 40.76  ? 137 ILE B C   1 
ATOM   8530  O  O   . ILE C 2 136 ? 253.412 227.336 223.110 1.00 41.52  ? 137 ILE B O   1 
ATOM   8531  C  CB  . ILE C 2 136 ? 254.558 224.504 221.844 1.00 49.87  ? 137 ILE B CB  1 
ATOM   8532  C  CG1 . ILE C 2 136 ? 254.032 224.140 223.242 1.00 53.76  ? 137 ILE B CG1 1 
ATOM   8533  C  CG2 . ILE C 2 136 ? 256.073 224.617 221.863 1.00 51.90  ? 137 ILE B CG2 1 
ATOM   8534  C  CD1 . ILE C 2 136 ? 252.583 223.595 223.216 1.00 55.22  ? 137 ILE B CD1 1 
ATOM   8535  N  N   . TYR C 2 137 ? 255.320 227.696 221.979 1.00 38.79  ? 138 TYR B N   1 
ATOM   8536  C  CA  . TYR C 2 137 ? 255.679 228.829 222.832 1.00 38.87  ? 138 TYR B CA  1 
ATOM   8537  C  C   . TYR C 2 137 ? 254.875 230.082 222.498 1.00 38.92  ? 138 TYR B C   1 
ATOM   8538  O  O   . TYR C 2 137 ? 254.619 230.899 223.390 1.00 38.25  ? 138 TYR B O   1 
ATOM   8539  C  CB  . TYR C 2 137 ? 257.194 229.087 222.764 1.00 38.61  ? 138 TYR B CB  1 
ATOM   8540  C  CG  . TYR C 2 137 ? 257.940 227.989 223.488 1.00 37.04  ? 138 TYR B CG  1 
ATOM   8541  C  CD1 . TYR C 2 137 ? 258.081 228.012 224.883 1.00 36.25  ? 138 TYR B CD1 1 
ATOM   8542  C  CD2 . TYR C 2 137 ? 258.443 226.887 222.790 1.00 37.75  ? 138 TYR B CD2 1 
ATOM   8543  C  CE1 . TYR C 2 137 ? 258.732 226.980 225.562 1.00 37.39  ? 138 TYR B CE1 1 
ATOM   8544  C  CE2 . TYR C 2 137 ? 259.096 225.847 223.453 1.00 37.39  ? 138 TYR B CE2 1 
ATOM   8545  C  CZ  . TYR C 2 137 ? 259.235 225.903 224.835 1.00 38.29  ? 138 TYR B CZ  1 
ATOM   8546  O  OH  . TYR C 2 137 ? 259.881 224.867 225.474 1.00 39.61  ? 138 TYR B OH  1 
ATOM   8547  N  N   . ASP C 2 138 ? 254.426 230.241 221.247 1.00 40.49  ? 139 ASP B N   1 
ATOM   8548  C  CA  . ASP C 2 138 ? 253.461 231.300 220.952 1.00 40.62  ? 139 ASP B CA  1 
ATOM   8549  C  C   . ASP C 2 138 ? 252.167 231.092 221.727 1.00 35.92  ? 139 ASP B C   1 
ATOM   8550  O  O   . ASP C 2 138 ? 251.613 232.037 222.311 1.00 36.89  ? 139 ASP B O   1 
ATOM   8551  C  CB  . ASP C 2 138 ? 253.154 231.341 219.454 1.00 43.75  ? 139 ASP B CB  1 
ATOM   8552  C  CG  . ASP C 2 138 ? 254.333 231.781 218.628 1.00 50.03  ? 139 ASP B CG  1 
ATOM   8553  O  OD1 . ASP C 2 138 ? 255.148 232.569 219.147 1.00 53.07  ? 139 ASP B OD1 1 
ATOM   8554  O  OD2 . ASP C 2 138 ? 254.450 231.345 217.467 1.00 55.11  ? 139 ASP B OD2 1 
ATOM   8555  N  N   . ILE C 2 139 ? 251.685 229.849 221.755 1.00 32.46  ? 140 ILE B N   1 
ATOM   8556  C  CA  . ILE C 2 139 ? 250.510 229.509 222.551 1.00 30.18  ? 140 ILE B CA  1 
ATOM   8557  C  C   . ILE C 2 139 ? 250.756 229.805 224.022 1.00 28.27  ? 140 ILE B C   1 
ATOM   8558  O  O   . ILE C 2 139 ? 249.908 230.382 224.710 1.00 29.05  ? 140 ILE B O   1 
ATOM   8559  C  CB  . ILE C 2 139 ? 250.113 228.037 222.341 1.00 31.05  ? 140 ILE B CB  1 
ATOM   8560  C  CG1 . ILE C 2 139 ? 249.769 227.775 220.865 1.00 30.79  ? 140 ILE B CG1 1 
ATOM   8561  C  CG2 . ILE C 2 139 ? 248.929 227.675 223.267 1.00 31.00  ? 140 ILE B CG2 1 
ATOM   8562  C  CD1 . ILE C 2 139 ? 249.653 226.295 220.541 1.00 31.54  ? 140 ILE B CD1 1 
ATOM   8563  N  N   . ALA C 2 140 ? 251.926 229.413 224.528 1.00 28.51  ? 141 ALA B N   1 
ATOM   8564  C  CA  . ALA C 2 140 ? 252.228 229.641 225.937 1.00 28.88  ? 141 ALA B CA  1 
ATOM   8565  C  C   . ALA C 2 140 ? 252.211 231.125 226.270 1.00 30.24  ? 141 ALA B C   1 
ATOM   8566  O  O   . ALA C 2 140 ? 251.666 231.531 227.303 1.00 29.69  ? 141 ALA B O   1 
ATOM   8567  C  CB  . ALA C 2 140 ? 253.584 229.024 226.291 1.00 29.70  ? 141 ALA B CB  1 
ATOM   8568  N  N   . HIS C 2 141 ? 252.780 231.954 225.400 1.00 31.00  ? 142 HIS B N   1 
ATOM   8569  C  CA  . HIS C 2 141 ? 252.794 233.387 225.651 1.00 32.05  ? 142 HIS B CA  1 
ATOM   8570  C  C   . HIS C 2 141 ? 251.385 233.971 225.610 1.00 33.30  ? 142 HIS B C   1 
ATOM   8571  O  O   . HIS C 2 141 ? 251.031 234.793 226.461 1.00 35.12  ? 142 HIS B O   1 
ATOM   8572  C  CB  . HIS C 2 141 ? 253.741 234.064 224.671 1.00 32.75  ? 142 HIS B CB  1 
ATOM   8573  C  CG  . HIS C 2 141 ? 255.155 233.594 224.824 1.00 33.96  ? 142 HIS B CG  1 
ATOM   8574  N  ND1 . HIS C 2 141 ? 256.121 233.790 223.867 1.00 35.90  ? 142 HIS B ND1 1 
ATOM   8575  C  CD2 . HIS C 2 141 ? 255.754 232.909 225.822 1.00 35.17  ? 142 HIS B CD2 1 
ATOM   8576  C  CE1 . HIS C 2 141 ? 257.260 233.254 224.274 1.00 35.82  ? 142 HIS B CE1 1 
ATOM   8577  N  NE2 . HIS C 2 141 ? 257.058 232.710 225.466 1.00 34.48  ? 142 HIS B NE2 1 
ATOM   8578  N  N   . ASP C 2 142 ? 250.557 233.537 224.655 1.00 32.11  ? 143 ASP B N   1 
ATOM   8579  C  CA  . ASP C 2 142 ? 249.176 234.022 224.635 1.00 33.78  ? 143 ASP B CA  1 
ATOM   8580  C  C   . ASP C 2 142 ? 248.420 233.616 225.899 1.00 32.25  ? 143 ASP B C   1 
ATOM   8581  O  O   . ASP C 2 142 ? 247.703 234.434 226.500 1.00 32.97  ? 143 ASP B O   1 
ATOM   8582  C  CB  . ASP C 2 142 ? 248.439 233.487 223.403 1.00 36.13  ? 143 ASP B CB  1 
ATOM   8583  C  CG  . ASP C 2 142 ? 248.869 234.158 222.116 1.00 40.80  ? 143 ASP B CG  1 
ATOM   8584  O  OD1 . ASP C 2 142 ? 249.671 235.110 222.183 1.00 43.71  ? 143 ASP B OD1 1 
ATOM   8585  O  OD2 . ASP C 2 142 ? 248.413 233.737 221.037 1.00 44.48  ? 143 ASP B OD2 1 
ATOM   8586  N  N   . VAL C 2 143 ? 248.600 232.372 226.339 1.00 29.50  ? 144 VAL B N   1 
ATOM   8587  C  CA  . VAL C 2 143 ? 247.957 231.911 227.565 1.00 29.80  ? 144 VAL B CA  1 
ATOM   8588  C  C   . VAL C 2 143 ? 248.421 232.733 228.760 1.00 26.72  ? 144 VAL B C   1 
ATOM   8589  O  O   . VAL C 2 143 ? 247.619 233.121 229.620 1.00 26.92  ? 144 VAL B O   1 
ATOM   8590  C  CB  . VAL C 2 143 ? 248.220 230.407 227.775 1.00 30.93  ? 144 VAL B CB  1 
ATOM   8591  C  CG1 . VAL C 2 143 ? 247.799 229.978 229.187 1.00 31.03  ? 144 VAL B CG1 1 
ATOM   8592  C  CG2 . VAL C 2 143 ? 247.486 229.584 226.702 1.00 31.82  ? 144 VAL B CG2 1 
ATOM   8593  N  N   . ALA C 2 144 ? 249.720 233.015 228.835 1.00 27.87  ? 145 ALA B N   1 
ATOM   8594  C  CA  . ALA C 2 144 ? 250.235 233.836 229.928 1.00 30.90  ? 145 ALA B CA  1 
ATOM   8595  C  C   . ALA C 2 144 ? 249.649 235.242 229.894 1.00 32.46  ? 145 ALA B C   1 
ATOM   8596  O  O   . ALA C 2 144 ? 249.313 235.805 230.943 1.00 31.36  ? 145 ALA B O   1 
ATOM   8597  C  CB  . ALA C 2 144 ? 251.767 233.877 229.880 1.00 30.31  ? 145 ALA B CB  1 
ATOM   8598  N  N   . LYS C 2 145 ? 249.488 235.815 228.702 1.00 35.24  ? 146 LYS B N   1 
ATOM   8599  C  CA  . LYS C 2 145 ? 248.871 237.136 228.580 1.00 38.53  ? 146 LYS B CA  1 
ATOM   8600  C  C   . LYS C 2 145 ? 247.438 237.131 229.103 1.00 35.68  ? 146 LYS B C   1 
ATOM   8601  O  O   . LYS C 2 145 ? 247.031 238.040 229.840 1.00 35.98  ? 146 LYS B O   1 
ATOM   8602  C  CB  . LYS C 2 145 ? 248.908 237.614 227.128 1.00 43.47  ? 146 LYS B CB  1 
ATOM   8603  C  CG  . LYS C 2 145 ? 250.322 237.774 226.571 1.00 48.78  ? 146 LYS B CG  1 
ATOM   8604  C  CD  . LYS C 2 145 ? 250.292 237.628 225.044 1.00 53.21  ? 146 LYS B CD  1 
ATOM   8605  C  CE  . LYS C 2 145 ? 251.676 237.313 224.473 1.00 55.71  ? 146 LYS B CE  1 
ATOM   8606  N  NZ  . LYS C 2 145 ? 251.586 236.828 223.049 1.00 57.33  ? 146 LYS B NZ  1 
ATOM   8607  N  N   . GLU C 2 146 ? 246.657 236.115 228.736 1.00 36.19  ? 147 GLU B N   1 
ATOM   8608  C  CA  . GLU C 2 146 ? 245.282 236.029 229.236 1.00 37.64  ? 147 GLU B CA  1 
ATOM   8609  C  C   . GLU C 2 146 ? 245.250 235.879 230.757 1.00 35.21  ? 147 GLU B C   1 
ATOM   8610  O  O   . GLU C 2 146 ? 244.464 236.548 231.452 1.00 37.91  ? 147 GLU B O   1 
ATOM   8611  C  CB  . GLU C 2 146 ? 244.550 234.850 228.582 1.00 43.24  ? 147 GLU B CB  1 
ATOM   8612  C  CG  . GLU C 2 146 ? 244.411 234.973 227.069 1.00 49.01  ? 147 GLU B CG  1 
ATOM   8613  C  CD  . GLU C 2 146 ? 243.715 236.263 226.669 1.00 56.26  ? 147 GLU B CD  1 
ATOM   8614  O  OE1 . GLU C 2 146 ? 242.668 236.581 227.265 1.00 57.98  ? 147 GLU B OE1 1 
ATOM   8615  O  OE2 . GLU C 2 146 ? 244.227 236.969 225.777 1.00 61.16  ? 147 GLU B OE2 1 
ATOM   8616  N  N   . GLY C 2 147 ? 246.126 235.034 231.293 1.00 33.46  ? 148 GLY B N   1 
ATOM   8617  C  CA  . GLY C 2 147 ? 246.192 234.862 232.735 1.00 31.86  ? 148 GLY B CA  1 
ATOM   8618  C  C   . GLY C 2 147 ? 246.557 236.144 233.463 1.00 31.61  ? 148 GLY B C   1 
ATOM   8619  O  O   . GLY C 2 147 ? 245.931 236.508 234.459 1.00 31.32  ? 148 GLY B O   1 
ATOM   8620  N  N   . LEU C 2 148 ? 247.535 236.879 232.934 1.00 30.47  ? 149 LEU B N   1 
ATOM   8621  C  CA  . LEU C 2 148 ? 247.926 238.160 233.520 1.00 30.93  ? 149 LEU B CA  1 
ATOM   8622  C  C   . LEU C 2 148 ? 246.784 239.164 233.455 1.00 30.14  ? 149 LEU B C   1 
ATOM   8623  O  O   . LEU C 2 148 ? 246.561 239.921 234.405 1.00 29.25  ? 149 LEU B O   1 
ATOM   8624  C  CB  . LEU C 2 148 ? 249.170 238.719 232.819 1.00 30.96  ? 149 LEU B CB  1 
ATOM   8625  C  CG  . LEU C 2 148 ? 250.483 237.984 233.138 1.00 32.14  ? 149 LEU B CG  1 
ATOM   8626  C  CD1 . LEU C 2 148 ? 251.591 238.429 232.190 1.00 33.98  ? 149 LEU B CD1 1 
ATOM   8627  C  CD2 . LEU C 2 148 ? 250.906 238.193 234.598 1.00 32.84  ? 149 LEU B CD2 1 
ATOM   8628  N  N   . SER C 2 149 ? 246.031 239.170 232.356 1.00 30.21  ? 150 SER B N   1 
ATOM   8629  C  CA  . SER C 2 149 ? 244.890 240.075 232.271 1.00 31.98  ? 150 SER B CA  1 
ATOM   8630  C  C   . SER C 2 149 ? 243.858 239.748 233.349 1.00 32.84  ? 150 SER B C   1 
ATOM   8631  O  O   . SER C 2 149 ? 243.213 240.659 233.876 1.00 33.41  ? 150 SER B O   1 
ATOM   8632  C  CB  . SER C 2 149 ? 244.275 240.048 230.860 1.00 34.01  ? 150 SER B CB  1 
ATOM   8633  O  OG  . SER C 2 149 ? 243.484 238.889 230.623 1.00 36.09  ? 150 SER B OG  1 
ATOM   8634  N  N   . ASN C 2 150 ? 243.741 238.475 233.745 1.00 33.28  ? 151 ASN B N   1 
ATOM   8635  C  CA  . ASN C 2 150 ? 242.837 238.142 234.853 1.00 33.86  ? 151 ASN B CA  1 
ATOM   8636  C  C   . ASN C 2 150 ? 243.187 238.915 236.129 1.00 33.36  ? 151 ASN B C   1 
ATOM   8637  O  O   . ASN C 2 150 ? 242.309 239.148 236.967 1.00 31.77  ? 151 ASN B O   1 
ATOM   8638  C  CB  . ASN C 2 150 ? 242.853 236.635 235.155 1.00 35.63  ? 151 ASN B CB  1 
ATOM   8639  C  CG  . ASN C 2 150 ? 241.656 235.891 234.559 1.00 37.63  ? 151 ASN B CG  1 
ATOM   8640  O  OD1 . ASN C 2 150 ? 240.812 236.495 233.910 1.00 37.01  ? 151 ASN B OD1 1 
ATOM   8641  N  ND2 . ASN C 2 150 ? 241.593 234.572 234.773 1.00 38.76  ? 151 ASN B ND2 1 
ATOM   8642  N  N   . TYR C 2 151 ? 244.452 239.295 236.317 1.00 33.12  ? 152 TYR B N   1 
ATOM   8643  C  CA  . TYR C 2 151 ? 244.832 239.968 237.559 1.00 34.43  ? 152 TYR B CA  1 
ATOM   8644  C  C   . TYR C 2 151 ? 244.433 241.439 237.591 1.00 36.53  ? 152 TYR B C   1 
ATOM   8645  O  O   . TYR C 2 151 ? 244.114 241.954 238.670 1.00 36.13  ? 152 TYR B O   1 
ATOM   8646  C  CB  . TYR C 2 151 ? 246.345 239.852 237.790 1.00 35.55  ? 152 TYR B CB  1 
ATOM   8647  C  CG  . TYR C 2 151 ? 246.744 238.470 238.239 1.00 37.05  ? 152 TYR B CG  1 
ATOM   8648  C  CD1 . TYR C 2 151 ? 247.032 237.471 237.306 1.00 38.23  ? 152 TYR B CD1 1 
ATOM   8649  C  CD2 . TYR C 2 151 ? 246.802 238.146 239.598 1.00 38.47  ? 152 TYR B CD2 1 
ATOM   8650  C  CE1 . TYR C 2 151 ? 247.385 236.181 237.710 1.00 40.16  ? 152 TYR B CE1 1 
ATOM   8651  C  CE2 . TYR C 2 151 ? 247.153 236.852 240.021 1.00 38.17  ? 152 TYR B CE2 1 
ATOM   8652  C  CZ  . TYR C 2 151 ? 247.442 235.885 239.064 1.00 39.57  ? 152 TYR B CZ  1 
ATOM   8653  O  OH  . TYR C 2 151 ? 247.791 234.601 239.429 1.00 43.85  ? 152 TYR B OH  1 
ATOM   8654  N  N   . GLY C 2 152 ? 244.465 242.138 236.459 1.00 36.65  ? 153 GLY B N   1 
ATOM   8655  C  CA  . GLY C 2 152 ? 244.321 243.581 236.504 1.00 38.30  ? 153 GLY B CA  1 
ATOM   8656  C  C   . GLY C 2 152 ? 243.440 244.222 235.450 1.00 39.33  ? 153 GLY B C   1 
ATOM   8657  O  O   . GLY C 2 152 ? 243.504 245.440 235.265 1.00 42.12  ? 153 GLY B O   1 
ATOM   8658  N  N   . LYS C 2 153 ? 242.600 243.446 234.770 1.00 37.73  ? 154 LYS B N   1 
ATOM   8659  C  CA  . LYS C 2 153 ? 241.689 244.020 233.786 1.00 37.72  ? 154 LYS B CA  1 
ATOM   8660  C  C   . LYS C 2 153 ? 240.651 244.900 234.475 1.00 37.79  ? 154 LYS B C   1 
ATOM   8661  O  O   . LYS C 2 153 ? 240.092 244.533 235.511 1.00 36.90  ? 154 LYS B O   1 
ATOM   8662  C  CB  . LYS C 2 153 ? 241.004 242.916 232.966 1.00 38.67  ? 154 LYS B CB  1 
ATOM   8663  C  CG  . LYS C 2 153 ? 240.143 241.948 233.794 1.00 41.37  ? 154 LYS B CG  1 
ATOM   8664  C  CD  . LYS C 2 153 ? 238.880 241.537 233.019 1.00 43.89  ? 154 LYS B CD  1 
ATOM   8665  C  CE  . LYS C 2 153 ? 239.224 240.884 231.673 1.00 46.05  ? 154 LYS B CE  1 
ATOM   8666  N  NZ  . LYS C 2 153 ? 240.092 239.661 231.863 1.00 47.48  ? 154 LYS B NZ  1 
ATOM   8667  N  N   . GLN C 2 154 ? 240.382 246.068 233.884 1.00 37.58  ? 155 GLN B N   1 
ATOM   8668  C  CA  . GLN C 2 154 ? 239.408 247.014 234.416 1.00 37.85  ? 155 GLN B CA  1 
ATOM   8669  C  C   . GLN C 2 154 ? 238.102 247.037 233.635 1.00 38.90  ? 155 GLN B C   1 
ATOM   8670  O  O   . GLN C 2 154 ? 237.089 247.512 234.158 1.00 39.51  ? 155 GLN B O   1 
ATOM   8671  C  CB  . GLN C 2 154 ? 240.009 248.433 234.441 1.00 37.68  ? 155 GLN B CB  1 
ATOM   8672  C  CG  . GLN C 2 154 ? 241.355 248.507 235.186 1.00 37.46  ? 155 GLN B CG  1 
ATOM   8673  C  CD  . GLN C 2 154 ? 241.228 248.105 236.656 1.00 38.00  ? 155 GLN B CD  1 
ATOM   8674  O  OE1 . GLN C 2 154 ? 240.361 248.604 237.365 1.00 38.54  ? 155 GLN B OE1 1 
ATOM   8675  N  NE2 . GLN C 2 154 ? 242.092 247.196 237.114 1.00 39.54  ? 155 GLN B NE2 1 
ATOM   8676  N  N   . LEU C 2 155 ? 238.099 246.510 232.415 1.00 41.25  ? 156 LEU B N   1 
ATOM   8677  C  CA  . LEU C 2 155 ? 236.908 246.394 231.591 1.00 42.99  ? 156 LEU B CA  1 
ATOM   8678  C  C   . LEU C 2 155 ? 236.691 244.930 231.238 1.00 44.97  ? 156 LEU B C   1 
ATOM   8679  O  O   . LEU C 2 155 ? 237.651 244.193 231.002 1.00 46.52  ? 156 LEU B O   1 
ATOM   8680  C  CB  . LEU C 2 155 ? 237.034 247.225 230.302 1.00 43.61  ? 156 LEU B CB  1 
ATOM   8681  C  CG  . LEU C 2 155 ? 237.225 248.737 230.514 1.00 45.24  ? 156 LEU B CG  1 
ATOM   8682  C  CD1 . LEU C 2 155 ? 237.430 249.464 229.180 1.00 46.76  ? 156 LEU B CD1 1 
ATOM   8683  C  CD2 . LEU C 2 155 ? 236.034 249.336 231.269 1.00 44.51  ? 156 LEU B CD2 1 
ATOM   8684  N  N   . GLY C 2 156 ? 235.430 244.508 231.234 1.00 46.12  ? 157 GLY B N   1 
ATOM   8685  C  CA  . GLY C 2 156 ? 235.088 243.151 230.862 1.00 46.93  ? 157 GLY B CA  1 
ATOM   8686  C  C   . GLY C 2 156 ? 235.062 242.185 232.030 1.00 47.62  ? 157 GLY B C   1 
ATOM   8687  O  O   . GLY C 2 156 ? 235.287 242.532 233.193 1.00 49.38  ? 157 GLY B O   1 
ATOM   8688  N  N   . GLU C 2 157 ? 234.779 240.932 231.691 1.00 48.54  ? 158 GLU B N   1 
ATOM   8689  C  CA  . GLU C 2 157 ? 234.666 239.853 232.657 1.00 48.83  ? 158 GLU B CA  1 
ATOM   8690  C  C   . GLU C 2 157 ? 235.937 239.014 232.665 1.00 43.18  ? 158 GLU B C   1 
ATOM   8691  O  O   . GLU C 2 157 ? 236.617 238.867 231.645 1.00 43.05  ? 158 GLU B O   1 
ATOM   8692  C  CB  . GLU C 2 157 ? 233.451 238.971 232.339 1.00 54.77  ? 158 GLU B CB  1 
ATOM   8693  C  CG  . GLU C 2 157 ? 233.143 237.935 233.438 1.00 61.31  ? 158 GLU B CG  1 
ATOM   8694  C  CD  . GLU C 2 157 ? 232.422 236.710 232.896 1.00 68.16  ? 158 GLU B CD  1 
ATOM   8695  O  OE1 . GLU C 2 157 ? 231.323 236.871 232.329 1.00 68.83  ? 158 GLU B OE1 1 
ATOM   8696  O  OE2 . GLU C 2 157 ? 232.966 235.592 233.026 1.00 66.16  ? 158 GLU B OE2 1 
ATOM   8697  N  N   . VAL C 2 158 ? 236.253 238.456 233.834 1.00 40.03  ? 159 VAL B N   1 
ATOM   8698  C  CA  . VAL C 2 158 ? 237.415 237.595 234.014 1.00 38.35  ? 159 VAL B CA  1 
ATOM   8699  C  C   . VAL C 2 158 ? 237.141 236.213 233.426 1.00 37.59  ? 159 VAL B C   1 
ATOM   8700  O  O   . VAL C 2 158 ? 235.997 235.885 233.089 1.00 35.77  ? 159 VAL B O   1 
ATOM   8701  C  CB  . VAL C 2 158 ? 237.805 237.494 235.502 1.00 36.98  ? 159 VAL B CB  1 
ATOM   8702  C  CG1 . VAL C 2 158 ? 238.287 238.860 236.018 1.00 37.66  ? 159 VAL B CG1 1 
ATOM   8703  C  CG2 . VAL C 2 158 ? 236.633 236.983 236.358 1.00 36.52  ? 159 VAL B CG2 1 
ATOM   8704  N  N   . THR C 2 159 ? 238.185 235.397 233.292 1.00 37.79  ? 160 THR B N   1 
ATOM   8705  C  CA  . THR C 2 159 ? 238.067 234.056 232.733 1.00 40.13  ? 160 THR B CA  1 
ATOM   8706  C  C   . THR C 2 159 ? 238.139 233.039 233.865 1.00 37.54  ? 160 THR B C   1 
ATOM   8707  O  O   . THR C 2 159 ? 239.070 233.075 234.676 1.00 37.69  ? 160 THR B O   1 
ATOM   8708  C  CB  . THR C 2 159 ? 239.179 233.787 231.710 1.00 43.61  ? 160 THR B CB  1 
ATOM   8709  O  OG1 . THR C 2 159 ? 239.084 234.709 230.613 1.00 45.43  ? 160 THR B OG1 1 
ATOM   8710  C  CG2 . THR C 2 159 ? 239.077 232.361 231.172 1.00 46.03  ? 160 THR B CG2 1 
ATOM   8711  N  N   . LEU C 2 160 ? 237.169 232.122 233.903 1.00 37.08  ? 161 LEU B N   1 
ATOM   8712  C  CA  . LEU C 2 160 ? 237.067 231.132 234.965 1.00 36.96  ? 161 LEU B CA  1 
ATOM   8713  C  C   . LEU C 2 160 ? 237.165 229.718 234.388 1.00 35.43  ? 161 LEU B C   1 
ATOM   8714  O  O   . LEU C 2 160 ? 236.793 229.498 233.230 1.00 34.97  ? 161 LEU B O   1 
ATOM   8715  C  CB  . LEU C 2 160 ? 235.746 231.283 235.746 1.00 37.60  ? 161 LEU B CB  1 
ATOM   8716  C  CG  . LEU C 2 160 ? 235.592 232.627 236.492 1.00 38.69  ? 161 LEU B CG  1 
ATOM   8717  C  CD1 . LEU C 2 160 ? 234.233 232.753 237.186 1.00 39.50  ? 161 LEU B CD1 1 
ATOM   8718  C  CD2 . LEU C 2 160 ? 236.722 232.853 237.516 1.00 40.01  ? 161 LEU B CD2 1 
ATOM   8719  N  N   . PRO C 2 161 ? 237.650 228.743 235.160 1.00 34.60  ? 162 PRO B N   1 
ATOM   8720  C  CA  . PRO C 2 161 ? 237.857 227.400 234.604 1.00 35.42  ? 162 PRO B CA  1 
ATOM   8721  C  C   . PRO C 2 161 ? 236.554 226.737 234.200 1.00 34.03  ? 162 PRO B C   1 
ATOM   8722  O  O   . PRO C 2 161 ? 235.499 226.987 234.802 1.00 33.20  ? 162 PRO B O   1 
ATOM   8723  C  CB  . PRO C 2 161 ? 238.545 226.628 235.759 1.00 36.40  ? 162 PRO B CB  1 
ATOM   8724  C  CG  . PRO C 2 161 ? 239.132 227.708 236.664 1.00 36.70  ? 162 PRO B CG  1 
ATOM   8725  C  CD  . PRO C 2 161 ? 238.165 228.869 236.545 1.00 36.32  ? 162 PRO B CD  1 
ATOM   8726  N  N   . PRO C 2 162 ? 236.581 225.858 233.183 1.00 37.17  ? 163 PRO B N   1 
ATOM   8727  C  CA  . PRO C 2 162 ? 235.328 225.200 232.757 1.00 38.01  ? 163 PRO B CA  1 
ATOM   8728  C  C   . PRO C 2 162 ? 234.745 224.253 233.793 1.00 35.95  ? 163 PRO B C   1 
ATOM   8729  O  O   . PRO C 2 162 ? 233.562 223.903 233.680 1.00 37.32  ? 163 PRO B O   1 
ATOM   8730  C  CB  . PRO C 2 162 ? 235.733 224.452 231.469 1.00 39.35  ? 163 PRO B CB  1 
ATOM   8731  C  CG  . PRO C 2 162 ? 237.226 224.204 231.628 1.00 40.24  ? 163 PRO B CG  1 
ATOM   8732  C  CD  . PRO C 2 162 ? 237.746 225.426 232.380 1.00 38.59  ? 163 PRO B CD  1 
ATOM   8733  N  N   . SER C 2 163 ? 235.519 223.813 234.784 1.00 34.64  ? 164 SER B N   1 
ATOM   8734  C  CA  . SER C 2 163 ? 234.984 222.898 235.785 1.00 35.32  ? 164 SER B CA  1 
ATOM   8735  C  C   . SER C 2 163 ? 233.988 223.583 236.726 1.00 35.36  ? 164 SER B C   1 
ATOM   8736  O  O   . SER C 2 163 ? 233.220 222.890 237.399 1.00 34.36  ? 164 SER B O   1 
ATOM   8737  C  CB  . SER C 2 163 ? 236.120 222.241 236.589 1.00 34.90  ? 164 SER B CB  1 
ATOM   8738  O  OG  . SER C 2 163 ? 236.901 223.199 237.296 1.00 35.40  ? 164 SER B OG  1 
ATOM   8739  N  N   . LEU C 2 164 ? 233.968 224.909 236.767 1.00 33.09  ? 165 LEU B N   1 
ATOM   8740  C  CA  . LEU C 2 164 ? 233.055 225.644 237.644 1.00 32.23  ? 165 LEU B CA  1 
ATOM   8741  C  C   . LEU C 2 164 ? 231.626 225.564 237.112 1.00 30.46  ? 165 LEU B C   1 
ATOM   8742  O  O   . LEU C 2 164 ? 231.374 226.004 235.984 1.00 31.73  ? 165 LEU B O   1 
ATOM   8743  C  CB  . LEU C 2 164 ? 233.528 227.098 237.755 1.00 33.04  ? 165 LEU B CB  1 
ATOM   8744  C  CG  . LEU C 2 164 ? 232.629 228.086 238.512 1.00 35.12  ? 165 LEU B CG  1 
ATOM   8745  C  CD1 . LEU C 2 164 ? 232.469 227.705 239.992 1.00 34.04  ? 165 LEU B CD1 1 
ATOM   8746  C  CD2 . LEU C 2 164 ? 233.203 229.508 238.346 1.00 36.25  ? 165 LEU B CD2 1 
ATOM   8747  N  N   . PRO C 2 165 ? 230.666 225.032 237.875 1.00 30.97  ? 166 PRO B N   1 
ATOM   8748  C  CA  . PRO C 2 165 ? 229.304 224.861 237.340 1.00 31.09  ? 166 PRO B CA  1 
ATOM   8749  C  C   . PRO C 2 165 ? 228.631 226.177 236.987 1.00 32.57  ? 166 PRO B C   1 
ATOM   8750  O  O   . PRO C 2 165 ? 228.805 227.201 237.652 1.00 31.38  ? 166 PRO B O   1 
ATOM   8751  C  CB  . PRO C 2 165 ? 228.556 224.136 238.471 1.00 31.27  ? 166 PRO B CB  1 
ATOM   8752  C  CG  . PRO C 2 165 ? 229.648 223.418 239.258 1.00 31.26  ? 166 PRO B CG  1 
ATOM   8753  C  CD  . PRO C 2 165 ? 230.853 224.337 239.169 1.00 30.68  ? 166 PRO B CD  1 
ATOM   8754  N  N   . GLU C 2 166 ? 227.796 226.122 235.938 1.00 33.68  ? 167 GLU B N   1 
ATOM   8755  C  CA  . GLU C 2 166 ? 227.063 227.308 235.512 1.00 36.08  ? 167 GLU B CA  1 
ATOM   8756  C  C   . GLU C 2 166 ? 226.128 227.788 236.608 1.00 34.17  ? 167 GLU B C   1 
ATOM   8757  O  O   . GLU C 2 166 ? 225.963 228.996 236.816 1.00 32.94  ? 167 GLU B O   1 
ATOM   8758  C  CB  . GLU C 2 166 ? 226.259 227.002 234.240 1.00 40.06  ? 167 GLU B CB  1 
ATOM   8759  C  CG  . GLU C 2 166 ? 227.127 226.717 233.009 1.00 46.73  ? 167 GLU B CG  1 
ATOM   8760  C  CD  . GLU C 2 166 ? 227.982 227.918 232.637 1.00 52.98  ? 167 GLU B CD  1 
ATOM   8761  O  OE1 . GLU C 2 166 ? 227.529 229.054 232.870 1.00 56.32  ? 167 GLU B OE1 1 
ATOM   8762  O  OE2 . GLU C 2 166 ? 229.109 227.731 232.138 1.00 57.36  ? 167 GLU B OE2 1 
ATOM   8763  N  N   . LYS C 2 167 ? 225.535 226.852 237.351 1.00 33.71  ? 168 LYS B N   1 
ATOM   8764  C  CA  . LYS C 2 167 ? 224.630 227.230 238.428 1.00 35.64  ? 168 LYS B CA  1 
ATOM   8765  C  C   . LYS C 2 167 ? 225.355 228.019 239.510 1.00 33.85  ? 168 LYS B C   1 
ATOM   8766  O  O   . LYS C 2 167 ? 224.819 228.997 240.039 1.00 34.86  ? 168 LYS B O   1 
ATOM   8767  C  CB  . LYS C 2 167 ? 223.977 225.988 239.031 1.00 38.82  ? 168 LYS B CB  1 
ATOM   8768  C  CG  . LYS C 2 167 ? 222.932 225.369 238.117 1.00 44.27  ? 168 LYS B CG  1 
ATOM   8769  C  CD  . LYS C 2 167 ? 222.065 224.357 238.872 1.00 49.69  ? 168 LYS B CD  1 
ATOM   8770  C  CE  . LYS C 2 167 ? 222.896 223.174 239.386 1.00 53.90  ? 168 LYS B CE  1 
ATOM   8771  N  NZ  . LYS C 2 167 ? 223.502 222.415 238.238 1.00 55.26  ? 168 LYS B NZ  1 
ATOM   8772  N  N   . ARG C 2 168 ? 226.582 227.614 239.849 1.00 30.38  ? 169 ARG B N   1 
ATOM   8773  C  CA  . ARG C 2 168 ? 227.351 228.351 240.849 1.00 30.35  ? 169 ARG B CA  1 
ATOM   8774  C  C   . ARG C 2 168 ? 227.662 229.764 240.379 1.00 29.64  ? 169 ARG B C   1 
ATOM   8775  O  O   . ARG C 2 168 ? 227.565 230.720 241.159 1.00 30.24  ? 169 ARG B O   1 
ATOM   8776  C  CB  . ARG C 2 168 ? 228.636 227.581 241.175 1.00 28.60  ? 169 ARG B CB  1 
ATOM   8777  C  CG  . ARG C 2 168 ? 229.549 228.242 242.233 1.00 28.78  ? 169 ARG B CG  1 
ATOM   8778  C  CD  . ARG C 2 168 ? 228.802 228.655 243.528 1.00 28.20  ? 169 ARG B CD  1 
ATOM   8779  N  NE  . ARG C 2 168 ? 227.920 227.611 244.039 1.00 28.67  ? 169 ARG B NE  1 
ATOM   8780  C  CZ  . ARG C 2 168 ? 227.416 227.580 245.265 1.00 28.25  ? 169 ARG B CZ  1 
ATOM   8781  N  NH1 . ARG C 2 168 ? 227.760 228.467 246.181 1.00 26.84  ? 169 ARG B NH1 1 
ATOM   8782  N  NH2 . ARG C 2 168 ? 226.532 226.635 245.580 1.00 27.78  ? 169 ARG B NH2 1 
ATOM   8783  N  N   . LYS C 2 169 ? 228.016 229.924 239.103 1.00 32.02  ? 170 LYS B N   1 
ATOM   8784  C  CA  . LYS C 2 169 ? 228.270 231.262 238.574 1.00 35.18  ? 170 LYS B CA  1 
ATOM   8785  C  C   . LYS C 2 169 ? 227.013 232.124 238.603 1.00 35.47  ? 170 LYS B C   1 
ATOM   8786  O  O   . LYS C 2 169 ? 227.062 233.298 238.993 1.00 36.82  ? 170 LYS B O   1 
ATOM   8787  C  CB  . LYS C 2 169 ? 228.824 231.173 237.151 1.00 37.43  ? 170 LYS B CB  1 
ATOM   8788  C  CG  . LYS C 2 169 ? 230.247 230.631 237.122 1.00 40.51  ? 170 LYS B CG  1 
ATOM   8789  C  CD  . LYS C 2 169 ? 230.889 230.775 235.740 1.00 43.19  ? 170 LYS B CD  1 
ATOM   8790  C  CE  . LYS C 2 169 ? 230.349 229.734 234.771 1.00 46.15  ? 170 LYS B CE  1 
ATOM   8791  N  NZ  . LYS C 2 169 ? 231.158 229.722 233.498 1.00 48.94  ? 170 LYS B NZ  1 
ATOM   8792  N  N   . GLU C 2 170 ? 225.870 231.546 238.236 1.00 36.10  ? 171 GLU B N   1 
ATOM   8793  C  CA  . GLU C 2 170 ? 224.628 232.312 238.272 1.00 39.55  ? 171 GLU B CA  1 
ATOM   8794  C  C   . GLU C 2 170 ? 224.257 232.700 239.695 1.00 37.58  ? 171 GLU B C   1 
ATOM   8795  O  O   . GLU C 2 170 ? 223.795 233.822 239.941 1.00 39.20  ? 171 GLU B O   1 
ATOM   8796  C  CB  . GLU C 2 170 ? 223.505 231.503 237.612 1.00 44.09  ? 171 GLU B CB  1 
ATOM   8797  C  CG  . GLU C 2 170 ? 222.216 232.303 237.430 1.00 51.39  ? 171 GLU B CG  1 
ATOM   8798  C  CD  . GLU C 2 170 ? 222.462 233.646 236.740 1.00 57.70  ? 171 GLU B CD  1 
ATOM   8799  O  OE1 . GLU C 2 170 ? 223.235 233.684 235.763 1.00 56.67  ? 171 GLU B OE1 1 
ATOM   8800  O  OE2 . GLU C 2 170 ? 221.901 234.665 237.194 1.00 60.77  ? 171 GLU B OE2 1 
ATOM   8801  N  N   . LEU C 2 171 ? 224.464 231.795 240.648 1.00 34.95  ? 172 LEU B N   1 
ATOM   8802  C  CA  . LEU C 2 171 ? 224.221 232.125 242.047 1.00 33.82  ? 172 LEU B CA  1 
ATOM   8803  C  C   . LEU C 2 171 ? 225.121 233.260 242.516 1.00 32.05  ? 172 LEU B C   1 
ATOM   8804  O  O   . LEU C 2 171 ? 224.663 234.187 243.196 1.00 32.31  ? 172 LEU B O   1 
ATOM   8805  C  CB  . LEU C 2 171 ? 224.419 230.873 242.905 1.00 35.27  ? 172 LEU B CB  1 
ATOM   8806  C  CG  . LEU C 2 171 ? 224.143 231.024 244.407 1.00 36.31  ? 172 LEU B CG  1 
ATOM   8807  C  CD1 . LEU C 2 171 ? 223.691 229.669 244.965 1.00 37.67  ? 172 LEU B CD1 1 
ATOM   8808  C  CD2 . LEU C 2 171 ? 225.366 231.523 245.174 1.00 38.11  ? 172 LEU B CD2 1 
ATOM   8809  N  N   . TRP C 2 172 ? 226.401 233.228 242.133 1.00 30.39  ? 173 TRP B N   1 
ATOM   8810  C  CA  . TRP C 2 172 ? 227.316 234.315 242.480 1.00 30.92  ? 173 TRP B CA  1 
ATOM   8811  C  C   . TRP C 2 172 ? 226.856 235.644 241.898 1.00 31.96  ? 173 TRP B C   1 
ATOM   8812  O  O   . TRP C 2 172 ? 226.879 236.676 242.583 1.00 29.08  ? 173 TRP B O   1 
ATOM   8813  C  CB  . TRP C 2 172 ? 228.732 234.002 241.994 1.00 30.26  ? 173 TRP B CB  1 
ATOM   8814  C  CG  . TRP C 2 172 ? 229.451 232.930 242.783 1.00 29.27  ? 173 TRP B CG  1 
ATOM   8815  C  CD1 . TRP C 2 172 ? 229.114 232.427 244.015 1.00 28.36  ? 173 TRP B CD1 1 
ATOM   8816  C  CD2 . TRP C 2 172 ? 230.633 232.223 242.377 1.00 28.67  ? 173 TRP B CD2 1 
ATOM   8817  N  NE1 . TRP C 2 172 ? 230.017 231.457 244.397 1.00 28.45  ? 173 TRP B NE1 1 
ATOM   8818  C  CE2 . TRP C 2 172 ? 230.962 231.316 243.400 1.00 28.37  ? 173 TRP B CE2 1 
ATOM   8819  C  CE3 . TRP C 2 172 ? 231.446 232.290 241.229 1.00 30.16  ? 173 TRP B CE3 1 
ATOM   8820  C  CZ2 . TRP C 2 172 ? 232.075 230.460 243.329 1.00 29.65  ? 173 TRP B CZ2 1 
ATOM   8821  C  CZ3 . TRP C 2 172 ? 232.566 231.435 241.149 1.00 30.88  ? 173 TRP B CZ3 1 
ATOM   8822  C  CH2 . TRP C 2 172 ? 232.862 230.533 242.200 1.00 29.45  ? 173 TRP B CH2 1 
ATOM   8823  N  N   . ARG C 2 173 ? 226.435 235.643 240.632 1.00 34.92  ? 174 ARG B N   1 
ATOM   8824  C  CA  . ARG C 2 173 ? 225.970 236.871 239.991 1.00 37.75  ? 174 ARG B CA  1 
ATOM   8825  C  C   . ARG C 2 173 ? 224.737 237.426 240.690 1.00 38.85  ? 174 ARG B C   1 
ATOM   8826  O  O   . ARG C 2 173 ? 224.631 238.637 240.919 1.00 40.17  ? 174 ARG B O   1 
ATOM   8827  C  CB  . ARG C 2 173 ? 225.661 236.624 238.512 1.00 40.02  ? 174 ARG B CB  1 
ATOM   8828  C  CG  . ARG C 2 173 ? 226.890 236.349 237.659 1.00 43.04  ? 174 ARG B CG  1 
ATOM   8829  C  CD  . ARG C 2 173 ? 226.522 236.350 236.171 1.00 45.98  ? 174 ARG B CD  1 
ATOM   8830  N  NE  . ARG C 2 173 ? 227.661 235.973 235.339 1.00 48.98  ? 174 ARG B NE  1 
ATOM   8831  C  CZ  . ARG C 2 173 ? 227.829 234.787 234.766 1.00 54.75  ? 174 ARG B CZ  1 
ATOM   8832  N  NH1 . ARG C 2 173 ? 226.923 233.830 234.867 1.00 55.09  ? 174 ARG B NH1 1 
ATOM   8833  N  NH2 . ARG C 2 173 ? 228.942 234.555 234.069 1.00 58.08  ? 174 ARG B NH2 1 
ATOM   8834  N  N   . LYS C 2 174 ? 223.793 236.556 241.045 1.00 39.72  ? 175 LYS B N   1 
ATOM   8835  C  CA  . LYS C 2 174 ? 222.600 237.022 241.748 1.00 42.54  ? 175 LYS B CA  1 
ATOM   8836  C  C   . LYS C 2 174 ? 222.955 237.568 243.126 1.00 40.66  ? 175 LYS B C   1 
ATOM   8837  O  O   . LYS C 2 174 ? 222.374 238.560 243.576 1.00 43.67  ? 175 LYS B O   1 
ATOM   8838  C  CB  . LYS C 2 174 ? 221.573 235.896 241.869 1.00 47.18  ? 175 LYS B CB  1 
ATOM   8839  C  CG  . LYS C 2 174 ? 220.995 235.452 240.521 1.00 53.98  ? 175 LYS B CG  1 
ATOM   8840  C  CD  . LYS C 2 174 ? 219.714 234.620 240.726 1.00 60.21  ? 175 LYS B CD  1 
ATOM   8841  C  CE  . LYS C 2 174 ? 219.772 233.274 239.966 1.00 63.67  ? 175 LYS B CE  1 
ATOM   8842  N  NZ  . LYS C 2 174 ? 220.815 232.329 240.539 1.00 62.77  ? 175 LYS B NZ  1 
ATOM   8843  N  N   . LEU C 2 175 ? 223.906 236.935 243.808 1.00 38.39  ? 176 LEU B N   1 
ATOM   8844  C  CA  . LEU C 2 175 ? 224.284 237.373 245.144 1.00 37.84  ? 176 LEU B CA  1 
ATOM   8845  C  C   . LEU C 2 175 ? 225.116 238.650 245.135 1.00 37.28  ? 176 LEU B C   1 
ATOM   8846  O  O   . LEU C 2 175 ? 225.153 239.352 246.150 1.00 37.46  ? 176 LEU B O   1 
ATOM   8847  C  CB  . LEU C 2 175 ? 225.064 236.254 245.841 1.00 38.71  ? 176 LEU B CB  1 
ATOM   8848  C  CG  . LEU C 2 175 ? 225.269 236.404 247.353 1.00 40.00  ? 176 LEU B CG  1 
ATOM   8849  C  CD1 . LEU C 2 175 ? 223.931 236.362 248.093 1.00 39.99  ? 176 LEU B CD1 1 
ATOM   8850  C  CD2 . LEU C 2 175 ? 226.209 235.304 247.870 1.00 40.64  ? 176 LEU B CD2 1 
ATOM   8851  N  N   . GLY C 2 176 ? 225.759 238.978 244.019 1.00 37.01  ? 177 GLY B N   1 
ATOM   8852  C  CA  . GLY C 2 176 ? 226.635 240.128 243.945 1.00 35.58  ? 177 GLY B CA  1 
ATOM   8853  C  C   . GLY C 2 176 ? 228.079 239.872 244.311 1.00 34.63  ? 177 GLY B C   1 
ATOM   8854  O  O   . GLY C 2 176 ? 228.800 240.826 244.621 1.00 36.83  ? 177 GLY B O   1 
ATOM   8855  N  N   . VAL C 2 177 ? 228.532 238.619 244.285 1.00 31.24  ? 178 VAL B N   1 
ATOM   8856  C  CA  . VAL C 2 177 ? 229.903 238.267 244.629 1.00 29.40  ? 178 VAL B CA  1 
ATOM   8857  C  C   . VAL C 2 177 ? 230.663 237.724 243.426 1.00 27.87  ? 178 VAL B C   1 
ATOM   8858  O  O   . VAL C 2 177 ? 231.750 237.167 243.581 1.00 26.64  ? 178 VAL B O   1 
ATOM   8859  C  CB  . VAL C 2 177 ? 229.961 237.263 245.792 1.00 30.11  ? 178 VAL B CB  1 
ATOM   8860  C  CG1 . VAL C 2 177 ? 229.353 237.877 247.063 1.00 30.16  ? 178 VAL B CG1 1 
ATOM   8861  C  CG2 . VAL C 2 177 ? 229.278 235.924 245.389 1.00 29.69  ? 178 VAL B CG2 1 
ATOM   8862  N  N   . TYR C 2 178 ? 230.136 237.908 242.223 1.00 27.92  ? 179 TYR B N   1 
ATOM   8863  C  CA  . TYR C 2 178 ? 230.822 237.401 241.048 1.00 29.64  ? 179 TYR B CA  1 
ATOM   8864  C  C   . TYR C 2 178 ? 232.177 238.096 240.898 1.00 29.83  ? 179 TYR B C   1 
ATOM   8865  O  O   . TYR C 2 178 ? 232.235 239.331 240.911 1.00 31.24  ? 179 TYR B O   1 
ATOM   8866  C  CB  . TYR C 2 178 ? 229.972 237.602 239.790 1.00 32.16  ? 179 TYR B CB  1 
ATOM   8867  C  CG  . TYR C 2 178 ? 230.515 236.825 238.621 1.00 34.78  ? 179 TYR B CG  1 
ATOM   8868  C  CD1 . TYR C 2 178 ? 230.129 235.496 238.399 1.00 36.05  ? 179 TYR B CD1 1 
ATOM   8869  C  CD2 . TYR C 2 178 ? 231.444 237.402 237.752 1.00 36.50  ? 179 TYR B CD2 1 
ATOM   8870  C  CE1 . TYR C 2 178 ? 230.644 234.762 237.324 1.00 37.46  ? 179 TYR B CE1 1 
ATOM   8871  C  CE2 . TYR C 2 178 ? 231.970 236.683 236.673 1.00 39.32  ? 179 TYR B CE2 1 
ATOM   8872  C  CZ  . TYR C 2 178 ? 231.563 235.369 236.470 1.00 38.35  ? 179 TYR B CZ  1 
ATOM   8873  O  OH  . TYR C 2 178 ? 232.093 234.675 235.404 1.00 38.99  ? 179 TYR B OH  1 
ATOM   8874  N  N   . PRO C 2 179 ? 233.278 237.349 240.790 1.00 31.20  ? 180 PRO B N   1 
ATOM   8875  C  CA  . PRO C 2 179 ? 234.611 237.968 240.892 1.00 32.24  ? 180 PRO B CA  1 
ATOM   8876  C  C   . PRO C 2 179 ? 234.959 238.900 239.739 1.00 31.82  ? 180 PRO B C   1 
ATOM   8877  O  O   . PRO C 2 179 ? 234.522 238.722 238.596 1.00 31.42  ? 180 PRO B O   1 
ATOM   8878  C  CB  . PRO C 2 179 ? 235.565 236.761 240.935 1.00 32.65  ? 180 PRO B CB  1 
ATOM   8879  C  CG  . PRO C 2 179 ? 234.795 235.638 240.230 1.00 31.86  ? 180 PRO B CG  1 
ATOM   8880  C  CD  . PRO C 2 179 ? 233.345 235.881 240.611 1.00 31.48  ? 180 PRO B CD  1 
ATOM   8881  N  N   . ARG C 2 180 ? 235.774 239.912 240.059 1.00 32.88  ? 181 ARG B N   1 
ATOM   8882  C  CA  . ARG C 2 180 ? 236.462 240.792 239.123 1.00 32.87  ? 181 ARG B CA  1 
ATOM   8883  C  C   . ARG C 2 180 ? 237.958 240.447 239.173 1.00 30.68  ? 181 ARG B C   1 
ATOM   8884  O  O   . ARG C 2 180 ? 238.361 239.444 239.772 1.00 32.69  ? 181 ARG B O   1 
ATOM   8885  C  CB  . ARG C 2 180 ? 236.165 242.263 239.462 1.00 35.11  ? 181 ARG B CB  1 
ATOM   8886  C  CG  . ARG C 2 180 ? 234.653 242.601 239.351 1.00 37.66  ? 181 ARG B CG  1 
ATOM   8887  C  CD  . ARG C 2 180 ? 234.292 243.964 239.979 1.00 39.83  ? 181 ARG B CD  1 
ATOM   8888  N  NE  . ARG C 2 180 ? 234.624 244.036 241.400 1.00 41.30  ? 181 ARG B NE  1 
ATOM   8889  C  CZ  . ARG C 2 180 ? 234.377 245.084 242.176 1.00 43.88  ? 181 ARG B CZ  1 
ATOM   8890  N  NH1 . ARG C 2 180 ? 233.769 246.159 241.711 1.00 44.10  ? 181 ARG B NH1 1 
ATOM   8891  N  NH2 . ARG C 2 180 ? 234.757 245.053 243.454 1.00 43.85  ? 181 ARG B NH2 1 
ATOM   8892  N  N   . ALA C 2 181 ? 238.780 241.278 238.537 1.00 28.33  ? 182 ALA B N   1 
ATOM   8893  C  CA  . ALA C 2 181 ? 240.229 241.088 238.552 1.00 28.38  ? 182 ALA B CA  1 
ATOM   8894  C  C   . ALA C 2 181 ? 240.759 241.029 239.984 1.00 27.83  ? 182 ALA B C   1 
ATOM   8895  O  O   . ALA C 2 181 ? 240.263 241.724 240.876 1.00 27.47  ? 182 ALA B O   1 
ATOM   8896  C  CB  . ALA C 2 181 ? 240.912 242.210 237.760 1.00 28.72  ? 182 ALA B CB  1 
ATOM   8897  N  N   . VAL C 2 182 ? 241.766 240.171 240.206 1.00 28.26  ? 183 VAL B N   1 
ATOM   8898  C  CA  . VAL C 2 182 ? 242.166 239.804 241.566 1.00 29.35  ? 183 VAL B CA  1 
ATOM   8899  C  C   . VAL C 2 182 ? 242.641 241.027 242.348 1.00 27.43  ? 183 VAL B C   1 
ATOM   8900  O  O   . VAL C 2 182 ? 242.155 241.315 243.453 1.00 28.06  ? 183 VAL B O   1 
ATOM   8901  C  CB  . VAL C 2 182 ? 243.277 238.735 241.530 1.00 31.07  ? 183 VAL B CB  1 
ATOM   8902  C  CG1 . VAL C 2 182 ? 243.622 238.283 242.960 1.00 32.22  ? 183 VAL B CG1 1 
ATOM   8903  C  CG2 . VAL C 2 182 ? 242.911 237.516 240.644 1.00 32.27  ? 183 VAL B CG2 1 
ATOM   8904  N  N   . ASP C 2 183 ? 243.582 241.784 241.776 1.00 28.96  ? 184 ASP B N   1 
ATOM   8905  C  CA  . ASP C 2 183 ? 244.110 242.958 242.469 1.00 32.20  ? 184 ASP B CA  1 
ATOM   8906  C  C   . ASP C 2 183 ? 243.019 244.000 242.693 1.00 29.71  ? 184 ASP B C   1 
ATOM   8907  O  O   . ASP C 2 183 ? 243.007 244.678 243.727 1.00 30.45  ? 184 ASP B O   1 
ATOM   8908  C  CB  . ASP C 2 183 ? 245.281 243.560 241.685 1.00 34.93  ? 184 ASP B CB  1 
ATOM   8909  C  CG  . ASP C 2 183 ? 246.448 242.591 241.514 1.00 40.90  ? 184 ASP B CG  1 
ATOM   8910  O  OD1 . ASP C 2 183 ? 246.673 241.745 242.409 1.00 44.37  ? 184 ASP B OD1 1 
ATOM   8911  O  OD2 . ASP C 2 183 ? 247.151 242.683 240.490 1.00 44.14  ? 184 ASP B OD2 1 
ATOM   8912  N  N   . ARG C 2 184 ? 242.081 244.111 241.754 1.00 28.71  ? 185 ARG B N   1 
ATOM   8913  C  CA  . ARG C 2 184 ? 240.948 245.015 241.924 1.00 29.25  ? 185 ARG B CA  1 
ATOM   8914  C  C   . ARG C 2 184 ? 240.113 244.630 243.142 1.00 29.51  ? 185 ARG B C   1 
ATOM   8915  O  O   . ARG C 2 184 ? 239.699 245.499 243.914 1.00 28.69  ? 185 ARG B O   1 
ATOM   8916  C  CB  . ARG C 2 184 ? 240.105 245.026 240.640 1.00 31.54  ? 185 ARG B CB  1 
ATOM   8917  C  CG  . ARG C 2 184 ? 239.153 246.222 240.504 1.00 33.62  ? 185 ARG B CG  1 
ATOM   8918  C  CD  . ARG C 2 184 ? 237.749 245.862 240.999 1.00 35.60  ? 185 ARG B CD  1 
ATOM   8919  N  NE  . ARG C 2 184 ? 236.882 247.035 241.049 1.00 37.60  ? 185 ARG B NE  1 
ATOM   8920  C  CZ  . ARG C 2 184 ? 236.937 247.971 241.987 1.00 38.68  ? 185 ARG B CZ  1 
ATOM   8921  N  NH1 . ARG C 2 184 ? 237.803 247.906 242.987 1.00 35.94  ? 185 ARG B NH1 1 
ATOM   8922  N  NH2 . ARG C 2 184 ? 236.111 249.014 241.913 1.00 39.36  ? 185 ARG B NH2 1 
ATOM   8923  N  N   . GLU C 2 185 ? 239.880 243.333 243.361 1.00 28.31  ? 186 GLU B N   1 
ATOM   8924  C  CA  . GLU C 2 185 ? 239.074 242.913 244.509 1.00 28.72  ? 186 GLU B CA  1 
ATOM   8925  C  C   . GLU C 2 185 ? 239.816 243.130 245.826 1.00 25.85  ? 186 GLU B C   1 
ATOM   8926  O  O   . GLU C 2 185 ? 239.207 243.531 246.833 1.00 26.49  ? 186 GLU B O   1 
ATOM   8927  C  CB  . GLU C 2 185 ? 238.663 241.448 244.358 1.00 31.42  ? 186 GLU B CB  1 
ATOM   8928  C  CG  . GLU C 2 185 ? 237.697 241.219 243.185 1.00 34.35  ? 186 GLU B CG  1 
ATOM   8929  C  CD  . GLU C 2 185 ? 236.340 241.883 243.390 1.00 37.98  ? 186 GLU B CD  1 
ATOM   8930  O  OE1 . GLU C 2 185 ? 236.132 242.518 244.436 1.00 39.12  ? 186 GLU B OE1 1 
ATOM   8931  O  OE2 . GLU C 2 185 ? 235.479 241.771 242.496 1.00 41.20  ? 186 GLU B OE2 1 
ATOM   8932  N  N   . ILE C 2 186 ? 241.125 242.878 245.840 1.00 24.20  ? 187 ILE B N   1 
ATOM   8933  C  CA  . ILE C 2 186 ? 241.923 243.178 247.031 1.00 24.38  ? 187 ILE B CA  1 
ATOM   8934  C  C   . ILE C 2 186 ? 241.835 244.667 247.357 1.00 24.47  ? 187 ILE B C   1 
ATOM   8935  O  O   . ILE C 2 186 ? 241.610 245.071 248.510 1.00 24.21  ? 187 ILE B O   1 
ATOM   8936  C  CB  . ILE C 2 186 ? 243.382 242.728 246.830 1.00 25.38  ? 187 ILE B CB  1 
ATOM   8937  C  CG1 . ILE C 2 186 ? 243.460 241.198 246.669 1.00 26.71  ? 187 ILE B CG1 1 
ATOM   8938  C  CG2 . ILE C 2 186 ? 244.274 243.217 247.994 1.00 25.52  ? 187 ILE B CG2 1 
ATOM   8939  C  CD1 . ILE C 2 186 ? 244.807 240.731 246.154 1.00 26.87  ? 187 ILE B CD1 1 
ATOM   8940  N  N   . ALA C 2 187 ? 241.993 245.511 246.335 1.00 23.00  ? 188 ALA B N   1 
ATOM   8941  C  CA  . ALA C 2 187 ? 241.902 246.954 246.545 1.00 23.79  ? 188 ALA B CA  1 
ATOM   8942  C  C   . ALA C 2 187 ? 240.516 247.358 247.026 1.00 22.63  ? 188 ALA B C   1 
ATOM   8943  O  O   . ALA C 2 187 ? 240.389 248.220 247.897 1.00 23.91  ? 188 ALA B O   1 
ATOM   8944  C  CB  . ALA C 2 187 ? 242.272 247.719 245.268 1.00 22.48  ? 188 ALA B CB  1 
ATOM   8945  N  N   . ALA C 2 188 ? 239.467 246.731 246.495 1.00 22.94  ? 189 ALA B N   1 
ATOM   8946  C  CA  . ALA C 2 188 ? 238.109 247.049 246.932 1.00 23.66  ? 189 ALA B CA  1 
ATOM   8947  C  C   . ALA C 2 188 ? 237.914 246.734 248.408 1.00 24.18  ? 189 ALA B C   1 
ATOM   8948  O  O   . ALA C 2 188 ? 237.339 247.542 249.149 1.00 24.90  ? 189 ALA B O   1 
ATOM   8949  C  CB  . ALA C 2 188 ? 237.081 246.280 246.097 1.00 24.79  ? 189 ALA B CB  1 
ATOM   8950  N  N   . VAL C 2 189 ? 238.394 245.577 248.860 1.00 25.22  ? 190 VAL B N   1 
ATOM   8951  C  CA  . VAL C 2 189 ? 238.270 245.232 250.277 1.00 25.72  ? 190 VAL B CA  1 
ATOM   8952  C  C   . VAL C 2 189 ? 239.027 246.245 251.133 1.00 25.25  ? 190 VAL B C   1 
ATOM   8953  O  O   . VAL C 2 189 ? 238.495 246.781 252.121 1.00 25.67  ? 190 VAL B O   1 
ATOM   8954  C  CB  . VAL C 2 189 ? 238.763 243.794 250.526 1.00 26.07  ? 190 VAL B CB  1 
ATOM   8955  C  CG1 . VAL C 2 189 ? 238.893 243.524 252.039 1.00 26.56  ? 190 VAL B CG1 1 
ATOM   8956  C  CG2 . VAL C 2 189 ? 237.831 242.768 249.833 1.00 26.86  ? 190 VAL B CG2 1 
ATOM   8957  N  N   . MET C 2 190 ? 240.262 246.564 250.739 1.00 24.88  ? 191 MET B N   1 
ATOM   8958  C  CA  . MET C 2 190 ? 241.051 247.520 251.520 1.00 26.61  ? 191 MET B CA  1 
ATOM   8959  C  C   . MET C 2 190 ? 240.379 248.891 251.545 1.00 26.66  ? 191 MET B C   1 
ATOM   8960  O  O   . MET C 2 190 ? 240.385 249.575 252.580 1.00 27.33  ? 191 MET B O   1 
ATOM   8961  C  CB  . MET C 2 190 ? 242.473 247.630 250.949 1.00 28.01  ? 191 MET B CB  1 
ATOM   8962  C  CG  . MET C 2 190 ? 243.330 246.348 251.125 1.00 30.48  ? 191 MET B CG  1 
ATOM   8963  S  SD  . MET C 2 190 ? 243.536 245.882 252.864 1.00 34.04  ? 191 MET B SD  1 
ATOM   8964  C  CE  . MET C 2 190 ? 244.489 247.252 253.526 1.00 35.39  ? 191 MET B CE  1 
ATOM   8965  N  N   . HIS C 2 191 ? 239.774 249.299 250.437 1.00 26.88  ? 192 HIS B N   1 
ATOM   8966  C  CA  . HIS C 2 191 ? 239.054 250.569 250.407 1.00 27.82  ? 192 HIS B CA  1 
ATOM   8967  C  C   . HIS C 2 191 ? 237.845 250.547 251.334 1.00 25.70  ? 192 HIS B C   1 
ATOM   8968  O  O   . HIS C 2 191 ? 237.655 251.467 252.137 1.00 27.21  ? 192 HIS B O   1 
ATOM   8969  C  CB  . HIS C 2 191 ? 238.636 250.899 248.973 1.00 30.44  ? 192 HIS B CB  1 
ATOM   8970  C  CG  . HIS C 2 191 ? 237.710 252.076 248.866 1.00 34.30  ? 192 HIS B CG  1 
ATOM   8971  N  ND1 . HIS C 2 191 ? 236.802 252.215 247.845 1.00 36.91  ? 192 HIS B ND1 1 
ATOM   8972  C  CD2 . HIS C 2 191 ? 237.553 253.166 249.650 1.00 36.45  ? 192 HIS B CD2 1 
ATOM   8973  C  CE1 . HIS C 2 191 ? 236.120 253.338 248.004 1.00 38.31  ? 192 HIS B CE1 1 
ATOM   8974  N  NE2 . HIS C 2 191 ? 236.561 253.931 249.103 1.00 37.22  ? 192 HIS B NE2 1 
ATOM   8975  N  N   . SER C 2 192 ? 237.050 249.476 251.298 1.00 23.97  ? 193 SER B N   1 
ATOM   8976  C  CA  . SER C 2 192 ? 235.825 249.468 252.096 1.00 24.08  ? 193 SER B CA  1 
ATOM   8977  C  C   . SER C 2 192 ? 236.077 249.315 253.589 1.00 22.61  ? 193 SER B C   1 
ATOM   8978  O  O   . SER C 2 192 ? 235.197 249.662 254.380 1.00 22.60  ? 193 SER B O   1 
ATOM   8979  C  CB  . SER C 2 192 ? 234.884 248.351 251.617 1.00 25.24  ? 193 SER B CB  1 
ATOM   8980  O  OG  . SER C 2 192 ? 234.131 248.754 250.474 1.00 24.86  ? 193 SER B OG  1 
ATOM   8981  N  N   . THR C 2 193 ? 237.231 248.792 254.002 1.00 22.05  ? 194 THR B N   1 
ATOM   8982  C  CA  . THR C 2 193 ? 237.544 248.770 255.432 1.00 22.48  ? 194 THR B CA  1 
ATOM   8983  C  C   . THR C 2 193 ? 238.108 250.096 255.962 1.00 21.57  ? 194 THR B C   1 
ATOM   8984  O  O   . THR C 2 193 ? 238.269 250.233 257.178 1.00 23.01  ? 194 THR B O   1 
ATOM   8985  C  CB  . THR C 2 193 ? 238.512 247.626 255.746 1.00 22.82  ? 194 THR B CB  1 
ATOM   8986  O  OG1 . THR C 2 193 ? 239.686 247.767 254.943 1.00 22.09  ? 194 THR B OG1 1 
ATOM   8987  C  CG2 . THR C 2 193 ? 237.842 246.261 255.465 1.00 22.94  ? 194 THR B CG2 1 
ATOM   8988  N  N   . HIS C 2 194 ? 238.392 251.073 255.099 1.00 22.85  ? 195 HIS B N   1 
ATOM   8989  C  CA  . HIS C 2 194 ? 238.913 252.366 255.548 1.00 21.91  ? 195 HIS B CA  1 
ATOM   8990  C  C   . HIS C 2 194 ? 237.904 253.074 256.456 1.00 21.31  ? 195 HIS B C   1 
ATOM   8991  O  O   . HIS C 2 194 ? 236.691 252.888 256.323 1.00 20.81  ? 195 HIS B O   1 
ATOM   8992  C  CB  . HIS C 2 194 ? 239.234 253.226 254.318 1.00 23.81  ? 195 HIS B CB  1 
ATOM   8993  C  CG  . HIS C 2 194 ? 239.869 254.547 254.636 1.00 24.54  ? 195 HIS B CG  1 
ATOM   8994  N  ND1 . HIS C 2 194 ? 239.157 255.637 255.064 1.00 24.27  ? 195 HIS B ND1 1 
ATOM   8995  C  CD2 . HIS C 2 194 ? 241.160 254.956 254.557 1.00 25.28  ? 195 HIS B CD2 1 
ATOM   8996  C  CE1 . HIS C 2 194 ? 239.968 256.658 255.258 1.00 25.04  ? 195 HIS B CE1 1 
ATOM   8997  N  NE2 . HIS C 2 194 ? 241.199 256.266 254.951 1.00 24.96  ? 195 HIS B NE2 1 
ATOM   8998  N  N   . ILE C 2 195 ? 238.412 253.907 257.379 1.00 21.42  ? 196 ILE B N   1 
ATOM   8999  C  CA  . ILE C 2 195 ? 237.534 254.570 258.342 1.00 21.09  ? 196 ILE B CA  1 
ATOM   9000  C  C   . ILE C 2 195 ? 236.424 255.283 257.596 1.00 20.40  ? 196 ILE B C   1 
ATOM   9001  O  O   . ILE C 2 195 ? 236.656 255.929 256.568 1.00 20.12  ? 196 ILE B O   1 
ATOM   9002  C  CB  . ILE C 2 195 ? 238.343 255.538 259.236 1.00 22.48  ? 196 ILE B CB  1 
ATOM   9003  C  CG1 . ILE C 2 195 ? 237.450 256.477 260.065 1.00 25.81  ? 196 ILE B CG1 1 
ATOM   9004  C  CG2 . ILE C 2 195 ? 239.235 256.484 258.414 1.00 21.77  ? 196 ILE B CG2 1 
ATOM   9005  C  CD1 . ILE C 2 195 ? 236.587 255.823 261.047 1.00 27.37  ? 196 ILE B CD1 1 
ATOM   9006  N  N   . GLY C 2 196 ? 235.196 255.096 258.061 1.00 20.88  ? 197 GLY B N   1 
ATOM   9007  C  CA  . GLY C 2 196 ? 234.069 255.813 257.506 1.00 21.25  ? 197 GLY B CA  1 
ATOM   9008  C  C   . GLY C 2 196 ? 233.637 255.345 256.134 1.00 20.99  ? 197 GLY B C   1 
ATOM   9009  O  O   . GLY C 2 196 ? 233.026 256.121 255.398 1.00 19.57  ? 197 GLY B O   1 
ATOM   9010  N  N   . CYS C 2 197 ? 233.894 254.079 255.772 1.00 22.14  ? 198 CYS B N   1 
ATOM   9011  C  CA  . CYS C 2 197 ? 233.351 253.532 254.535 1.00 24.02  ? 198 CYS B CA  1 
ATOM   9012  C  C   . CYS C 2 197 ? 232.236 252.558 254.855 1.00 23.64  ? 198 CYS B C   1 
ATOM   9013  O  O   . CYS C 2 197 ? 231.090 252.986 255.083 1.00 24.78  ? 198 CYS B O   1 
ATOM   9014  C  CB  . CYS C 2 197 ? 234.474 252.882 253.717 1.00 27.65  ? 198 CYS B CB  1 
ATOM   9015  S  SG  . CYS C 2 197 ? 235.739 254.024 253.139 1.00 35.12  ? 198 CYS B SG  1 
ATOM   9016  N  N   . ASN C 2 198 ? 232.516 251.269 254.997 1.00 25.39  ? 199 ASN B N   1 
ATOM   9017  C  CA  . ASN C 2 198 ? 231.477 250.258 255.051 1.00 26.31  ? 199 ASN B CA  1 
ATOM   9018  C  C   . ASN C 2 198 ? 231.308 249.914 256.519 1.00 24.33  ? 199 ASN B C   1 
ATOM   9019  O  O   . ASN C 2 198 ? 232.289 249.628 257.213 1.00 25.94  ? 199 ASN B O   1 
ATOM   9020  C  CB  . ASN C 2 198 ? 231.796 249.021 254.207 1.00 27.65  ? 199 ASN B CB  1 
ATOM   9021  C  CG  . ASN C 2 198 ? 230.588 248.076 254.092 1.00 28.67  ? 199 ASN B CG  1 
ATOM   9022  O  OD1 . ASN C 2 198 ? 229.690 248.311 253.288 1.00 30.67  ? 199 ASN B OD1 1 
ATOM   9023  N  ND2 . ASN C 2 198 ? 230.548 247.035 254.930 1.00 28.07  ? 199 ASN B ND2 1 
ATOM   9024  N  N   . ALA C 2 199 ? 230.080 250.029 257.006 1.00 23.77  ? 200 ALA B N   1 
ATOM   9025  C  CA  . ALA C 2 199 ? 229.706 249.781 258.391 1.00 24.43  ? 200 ALA B CA  1 
ATOM   9026  C  C   . ALA C 2 199 ? 228.452 248.924 258.426 1.00 26.47  ? 200 ALA B C   1 
ATOM   9027  O  O   . ALA C 2 199 ? 227.453 249.252 259.066 1.00 26.96  ? 200 ALA B O   1 
ATOM   9028  C  CB  . ALA C 2 199 ? 229.512 251.088 259.165 1.00 25.22  ? 200 ALA B CB  1 
ATOM   9029  N  N   . ASP C 2 200 ? 228.474 247.854 257.633 1.00 27.56  ? 201 ASP B N   1 
ATOM   9030  C  CA  . ASP C 2 200 ? 227.380 246.893 257.570 1.00 27.91  ? 201 ASP B CA  1 
ATOM   9031  C  C   . ASP C 2 200 ? 227.992 245.511 257.415 1.00 25.67  ? 201 ASP B C   1 
ATOM   9032  O  O   . ASP C 2 200 ? 228.641 245.231 256.404 1.00 23.13  ? 201 ASP B O   1 
ATOM   9033  C  CB  . ASP C 2 200 ? 226.427 247.216 256.414 1.00 30.38  ? 201 ASP B CB  1 
ATOM   9034  C  CG  . ASP C 2 200 ? 225.344 246.166 256.249 1.00 34.59  ? 201 ASP B CG  1 
ATOM   9035  O  OD1 . ASP C 2 200 ? 224.391 246.169 257.052 1.00 40.31  ? 201 ASP B OD1 1 
ATOM   9036  O  OD2 . ASP C 2 200 ? 225.458 245.327 255.337 1.00 37.86  ? 201 ASP B OD2 1 
ATOM   9037  N  N   . ALA C 2 201 ? 227.763 244.632 258.397 1.00 25.02  ? 202 ALA B N   1 
ATOM   9038  C  CA  . ALA C 2 201 ? 228.482 243.357 258.450 1.00 26.50  ? 202 ALA B CA  1 
ATOM   9039  C  C   . ALA C 2 201 ? 228.181 242.471 257.243 1.00 25.04  ? 202 ALA B C   1 
ATOM   9040  O  O   . ALA C 2 201 ? 229.093 241.857 256.675 1.00 23.23  ? 202 ALA B O   1 
ATOM   9041  C  CB  . ALA C 2 201 ? 228.156 242.628 259.757 1.00 26.97  ? 202 ALA B CB  1 
ATOM   9042  N  N   . GLU C 2 202 ? 226.918 242.398 256.815 1.00 26.03  ? 203 GLU B N   1 
ATOM   9043  C  CA  . GLU C 2 202 ? 226.567 241.502 255.712 1.00 28.59  ? 203 GLU B CA  1 
ATOM   9044  C  C   . GLU C 2 202 ? 227.284 241.901 254.429 1.00 26.38  ? 203 GLU B C   1 
ATOM   9045  O  O   . GLU C 2 202 ? 227.860 241.055 253.728 1.00 25.81  ? 203 GLU B O   1 
ATOM   9046  C  CB  . GLU C 2 202 ? 225.055 241.488 255.493 1.00 31.81  ? 203 GLU B CB  1 
ATOM   9047  C  CG  . GLU C 2 202 ? 224.277 240.814 256.614 1.00 38.22  ? 203 GLU B CG  1 
ATOM   9048  C  CD  . GLU C 2 202 ? 222.832 240.543 256.220 1.00 45.26  ? 203 GLU B CD  1 
ATOM   9049  O  OE1 . GLU C 2 202 ? 222.514 240.671 255.023 1.00 47.95  ? 203 GLU B OE1 1 
ATOM   9050  O  OE2 . GLU C 2 202 ? 222.018 240.208 257.102 1.00 49.91  ? 203 GLU B OE2 1 
ATOM   9051  N  N   . ALA C 2 203 ? 227.265 243.194 254.111 1.00 24.78  ? 204 ALA B N   1 
ATOM   9052  C  CA  . ALA C 2 203 ? 227.933 243.683 252.911 1.00 23.89  ? 204 ALA B CA  1 
ATOM   9053  C  C   . ALA C 2 203 ? 229.437 243.466 253.000 1.00 22.66  ? 204 ALA B C   1 
ATOM   9054  O  O   . ALA C 2 203 ? 230.083 243.112 252.006 1.00 24.52  ? 204 ALA B O   1 
ATOM   9055  C  CB  . ALA C 2 203 ? 227.612 245.167 252.687 1.00 25.90  ? 204 ALA B CB  1 
ATOM   9056  N  N   . MET C 2 204 ? 230.008 243.643 254.191 1.00 21.84  ? 205 MET B N   1 
ATOM   9057  C  CA  . MET C 2 204 ? 231.442 243.424 254.372 1.00 22.85  ? 205 MET B CA  1 
ATOM   9058  C  C   . MET C 2 204 ? 231.819 241.969 254.117 1.00 22.33  ? 205 MET B C   1 
ATOM   9059  O  O   . MET C 2 204 ? 232.798 241.680 253.410 1.00 23.97  ? 205 MET B O   1 
ATOM   9060  C  CB  . MET C 2 204 ? 231.841 243.837 255.792 1.00 23.03  ? 205 MET B CB  1 
ATOM   9061  C  CG  . MET C 2 204 ? 233.342 244.049 255.972 1.00 24.32  ? 205 MET B CG  1 
ATOM   9062  S  SD  . MET C 2 204 ? 233.912 245.437 254.955 1.00 25.91  ? 205 MET B SD  1 
ATOM   9063  C  CE  . MET C 2 204 ? 234.723 244.625 253.576 1.00 25.31  ? 205 MET B CE  1 
ATOM   9064  N  N   . ILE C 2 205 ? 231.039 241.034 254.663 1.00 23.02  ? 206 ILE B N   1 
ATOM   9065  C  CA  . ILE C 2 205 ? 231.291 239.610 254.452 1.00 23.89  ? 206 ILE B CA  1 
ATOM   9066  C  C   . ILE C 2 205 ? 231.151 239.257 252.974 1.00 24.25  ? 206 ILE B C   1 
ATOM   9067  O  O   . ILE C 2 205 ? 231.939 238.474 252.429 1.00 24.94  ? 206 ILE B O   1 
ATOM   9068  C  CB  . ILE C 2 205 ? 230.351 238.762 255.335 1.00 24.67  ? 206 ILE B CB  1 
ATOM   9069  C  CG1 . ILE C 2 205 ? 230.544 239.084 256.841 1.00 26.33  ? 206 ILE B CG1 1 
ATOM   9070  C  CG2 . ILE C 2 205 ? 230.551 237.267 255.043 1.00 25.53  ? 206 ILE B CG2 1 
ATOM   9071  C  CD1 . ILE C 2 205 ? 231.973 238.902 257.378 1.00 26.88  ? 206 ILE B CD1 1 
ATOM   9072  N  N   . LYS C 2 206 ? 230.153 239.829 252.298 1.00 24.68  ? 207 LYS B N   1 
ATOM   9073  C  CA  . LYS C 2 206 ? 229.981 239.559 250.868 1.00 25.81  ? 207 LYS B CA  1 
ATOM   9074  C  C   . LYS C 2 206 ? 231.162 240.078 250.054 1.00 26.20  ? 207 LYS B C   1 
ATOM   9075  O  O   . LYS C 2 206 ? 231.620 239.411 249.114 1.00 24.73  ? 207 LYS B O   1 
ATOM   9076  C  CB  . LYS C 2 206 ? 228.668 240.160 250.361 1.00 27.76  ? 207 LYS B CB  1 
ATOM   9077  C  CG  . LYS C 2 206 ? 227.440 239.366 250.819 1.00 30.43  ? 207 LYS B CG  1 
ATOM   9078  C  CD  . LYS C 2 206 ? 226.142 240.005 250.315 1.00 34.54  ? 207 LYS B CD  1 
ATOM   9079  C  CE  . LYS C 2 206 ? 224.931 239.196 250.794 1.00 39.11  ? 207 LYS B CE  1 
ATOM   9080  N  NZ  . LYS C 2 206 ? 223.631 239.850 250.421 1.00 42.16  ? 207 LYS B NZ  1 
ATOM   9081  N  N   . MET C 2 207 ? 231.685 241.254 250.405 1.00 26.21  ? 208 MET B N   1 
ATOM   9082  C  CA  . MET C 2 207 ? 232.878 241.745 249.719 1.00 26.73  ? 208 MET B CA  1 
ATOM   9083  C  C   . MET C 2 207 ? 234.061 240.805 249.944 1.00 25.54  ? 208 MET B C   1 
ATOM   9084  O  O   . MET C 2 207 ? 234.828 240.525 249.014 1.00 25.69  ? 208 MET B O   1 
ATOM   9085  C  CB  . MET C 2 207 ? 233.230 243.159 250.204 1.00 28.68  ? 208 MET B CB  1 
ATOM   9086  C  CG  . MET C 2 207 ? 232.282 244.269 249.735 1.00 30.33  ? 208 MET B CG  1 
ATOM   9087  S  SD  . MET C 2 207 ? 232.970 245.893 250.188 1.00 36.43  ? 208 MET B SD  1 
ATOM   9088  C  CE  . MET C 2 207 ? 234.386 246.032 249.085 1.00 38.76  ? 208 MET B CE  1 
ATOM   9089  N  N   . SER C 2 208 ? 234.216 240.289 251.168 1.00 25.15  ? 209 SER B N   1 
ATOM   9090  C  CA  . SER C 2 208 ? 235.318 239.357 251.442 1.00 25.97  ? 209 SER B CA  1 
ATOM   9091  C  C   . SER C 2 208 ? 235.158 238.052 250.653 1.00 25.63  ? 209 SER B C   1 
ATOM   9092  O  O   . SER C 2 208 ? 236.141 237.497 250.151 1.00 24.91  ? 209 SER B O   1 
ATOM   9093  C  CB  . SER C 2 208 ? 235.477 239.112 252.952 1.00 26.48  ? 209 SER B CB  1 
ATOM   9094  O  OG  . SER C 2 208 ? 234.479 238.251 253.488 1.00 29.25  ? 209 SER B OG  1 
ATOM   9095  N  N   . MET C 2 209 ? 233.927 237.538 250.540 1.00 24.73  ? 210 MET B N   1 
ATOM   9096  C  CA  . MET C 2 209 ? 233.687 236.349 249.716 1.00 25.71  ? 210 MET B CA  1 
ATOM   9097  C  C   . MET C 2 209 ? 234.045 236.616 248.258 1.00 25.44  ? 210 MET B C   1 
ATOM   9098  O  O   . MET C 2 209 ? 234.712 235.797 247.605 1.00 26.28  ? 210 MET B O   1 
ATOM   9099  C  CB  . MET C 2 209 ? 232.220 235.915 249.819 1.00 25.93  ? 210 MET B CB  1 
ATOM   9100  C  CG  . MET C 2 209 ? 231.774 235.579 251.243 1.00 26.40  ? 210 MET B CG  1 
ATOM   9101  S  SD  . MET C 2 209 ? 229.973 235.628 251.421 1.00 27.88  ? 210 MET B SD  1 
ATOM   9102  C  CE  . MET C 2 209 ? 229.443 234.384 250.243 1.00 28.35  ? 210 MET B CE  1 
ATOM   9103  N  N   . ARG C 2 210 ? 233.628 237.775 247.746 1.00 25.83  ? 211 ARG B N   1 
ATOM   9104  C  CA  . ARG C 2 210 ? 233.947 238.146 246.373 1.00 27.37  ? 211 ARG B CA  1 
ATOM   9105  C  C   . ARG C 2 210 ? 235.453 238.181 246.162 1.00 25.53  ? 211 ARG B C   1 
ATOM   9106  O  O   . ARG C 2 210 ? 235.963 237.606 245.195 1.00 24.80  ? 211 ARG B O   1 
ATOM   9107  C  CB  . ARG C 2 210 ? 233.312 239.502 246.048 1.00 30.21  ? 211 ARG B CB  1 
ATOM   9108  C  CG  . ARG C 2 210 ? 233.403 239.909 244.578 1.00 32.19  ? 211 ARG B CG  1 
ATOM   9109  C  CD  . ARG C 2 210 ? 232.781 241.302 244.382 1.00 34.46  ? 211 ARG B CD  1 
ATOM   9110  N  NE  . ARG C 2 210 ? 232.334 241.521 243.011 1.00 37.00  ? 211 ARG B NE  1 
ATOM   9111  C  CZ  . ARG C 2 210 ? 231.625 242.567 242.606 1.00 39.35  ? 211 ARG B CZ  1 
ATOM   9112  N  NH1 . ARG C 2 210 ? 231.263 243.524 243.440 1.00 39.75  ? 211 ARG B NH1 1 
ATOM   9113  N  NH2 . ARG C 2 210 ? 231.264 242.651 241.324 1.00 39.43  ? 211 ARG B NH2 1 
ATOM   9114  N  N   . CYS C 2 211 ? 236.187 238.762 247.112 1.00 24.73  ? 212 CYS B N   1 
ATOM   9115  C  CA  . CYS C 2 211 ? 237.644 238.792 247.018 1.00 24.76  ? 212 CYS B CA  1 
ATOM   9116  C  C   . CYS C 2 211 ? 238.242 237.389 247.053 1.00 24.71  ? 212 CYS B C   1 
ATOM   9117  O  O   . CYS C 2 211 ? 239.146 237.076 246.267 1.00 24.03  ? 212 CYS B O   1 
ATOM   9118  C  CB  . CYS C 2 211 ? 238.221 239.651 248.151 1.00 25.39  ? 212 CYS B CB  1 
ATOM   9119  S  SG  . CYS C 2 211 ? 240.009 239.933 248.041 1.00 28.14  ? 212 CYS B SG  1 
ATOM   9120  N  N   . SER C 2 212 ? 237.746 236.519 247.940 1.00 23.60  ? 213 SER B N   1 
ATOM   9121  C  CA  . SER C 2 212 ? 238.312 235.174 248.073 1.00 24.86  ? 213 SER B CA  1 
ATOM   9122  C  C   . SER C 2 212 ? 238.087 234.334 246.816 1.00 25.00  ? 213 SER B C   1 
ATOM   9123  O  O   . SER C 2 212 ? 238.900 233.452 246.502 1.00 25.58  ? 213 SER B O   1 
ATOM   9124  C  CB  . SER C 2 212 ? 237.730 234.467 249.313 1.00 24.94  ? 213 SER B CB  1 
ATOM   9125  O  OG  . SER C 2 212 ? 236.453 233.893 249.050 1.00 23.23  ? 213 SER B OG  1 
ATOM   9126  N  N   . LEU C 2 213 ? 237.009 234.602 246.076 1.00 24.68  ? 214 LEU B N   1 
ATOM   9127  C  CA  . LEU C 2 213 ? 236.772 233.864 244.833 1.00 25.98  ? 214 LEU B CA  1 
ATOM   9128  C  C   . LEU C 2 213 ? 237.897 234.082 243.820 1.00 28.27  ? 214 LEU B C   1 
ATOM   9129  O  O   . LEU C 2 213 ? 238.288 233.148 243.110 1.00 29.41  ? 214 LEU B O   1 
ATOM   9130  C  CB  . LEU C 2 213 ? 235.413 234.233 244.225 1.00 25.08  ? 214 LEU B CB  1 
ATOM   9131  C  CG  . LEU C 2 213 ? 234.187 233.688 244.988 1.00 25.31  ? 214 LEU B CG  1 
ATOM   9132  C  CD1 . LEU C 2 213 ? 232.886 233.953 244.221 1.00 24.55  ? 214 LEU B CD1 1 
ATOM   9133  C  CD2 . LEU C 2 213 ? 234.309 232.177 245.283 1.00 26.30  ? 214 LEU B CD2 1 
ATOM   9134  N  N   . THR C 2 214 ? 238.434 235.303 243.739 1.00 28.09  ? 215 THR B N   1 
ATOM   9135  C  CA  . THR C 2 214 ? 239.572 235.580 242.859 1.00 28.51  ? 215 THR B CA  1 
ATOM   9136  C  C   . THR C 2 214 ? 240.817 234.808 243.287 1.00 30.01  ? 215 THR B C   1 
ATOM   9137  O  O   . THR C 2 214 ? 241.743 234.652 242.485 1.00 30.29  ? 215 THR B O   1 
ATOM   9138  C  CB  . THR C 2 214 ? 239.897 237.086 242.796 1.00 29.07  ? 215 THR B CB  1 
ATOM   9139  O  OG1 . THR C 2 214 ? 240.621 237.494 243.968 1.00 27.03  ? 215 THR B OG1 1 
ATOM   9140  C  CG2 . THR C 2 214 ? 238.632 237.920 242.648 1.00 28.60  ? 215 THR B CG2 1 
ATOM   9141  N  N   . ASP C 2 215 ? 240.894 234.395 244.548 1.00 31.15  ? 216 ASP B N   1 
ATOM   9142  C  CA  . ASP C 2 215 ? 241.978 233.509 244.966 1.00 32.64  ? 216 ASP B CA  1 
ATOM   9143  C  C   . ASP C 2 215 ? 241.698 232.080 244.509 1.00 33.20  ? 216 ASP B C   1 
ATOM   9144  O  O   . ASP C 2 215 ? 242.482 231.489 243.756 1.00 32.37  ? 216 ASP B O   1 
ATOM   9145  C  CB  . ASP C 2 215 ? 242.139 233.573 246.489 1.00 34.02  ? 216 ASP B CB  1 
ATOM   9146  C  CG  . ASP C 2 215 ? 243.124 232.548 247.021 1.00 39.64  ? 216 ASP B CG  1 
ATOM   9147  O  OD1 . ASP C 2 215 ? 243.857 231.953 246.207 1.00 41.63  ? 216 ASP B OD1 1 
ATOM   9148  O  OD2 . ASP C 2 215 ? 243.175 232.339 248.248 1.00 43.91  ? 216 ASP B OD2 1 
ATOM   9149  N  N   . GLY C 2 216 ? 240.551 231.532 244.920 1.00 30.75  ? 217 GLY B N   1 
ATOM   9150  C  CA  . GLY C 2 216 ? 240.284 230.117 244.695 1.00 30.69  ? 217 GLY B CA  1 
ATOM   9151  C  C   . GLY C 2 216 ? 240.225 229.744 243.226 1.00 29.62  ? 217 GLY B C   1 
ATOM   9152  O  O   . GLY C 2 216 ? 240.883 228.798 242.786 1.00 31.88  ? 217 GLY B O   1 
ATOM   9153  N  N   . TRP C 2 217 ? 239.501 230.524 242.431 1.00 27.64  ? 218 TRP B N   1 
ATOM   9154  C  CA  . TRP C 2 217 ? 239.233 230.135 241.055 1.00 27.97  ? 218 TRP B CA  1 
ATOM   9155  C  C   . TRP C 2 217 ? 240.123 230.824 240.029 1.00 29.29  ? 218 TRP B C   1 
ATOM   9156  O  O   . TRP C 2 217 ? 240.106 230.419 238.864 1.00 29.36  ? 218 TRP B O   1 
ATOM   9157  C  CB  . TRP C 2 217 ? 237.747 230.396 240.726 1.00 28.55  ? 218 TRP B CB  1 
ATOM   9158  C  CG  . TRP C 2 217 ? 236.829 229.450 241.478 1.00 28.60  ? 218 TRP B CG  1 
ATOM   9159  C  CD1 . TRP C 2 217 ? 236.168 229.693 242.649 1.00 28.23  ? 218 TRP B CD1 1 
ATOM   9160  C  CD2 . TRP C 2 217 ? 236.501 228.095 241.116 1.00 29.12  ? 218 TRP B CD2 1 
ATOM   9161  N  NE1 . TRP C 2 217 ? 235.446 228.584 243.033 1.00 27.48  ? 218 TRP B NE1 1 
ATOM   9162  C  CE2 . TRP C 2 217 ? 235.639 227.585 242.101 1.00 28.38  ? 218 TRP B CE2 1 
ATOM   9163  C  CE3 . TRP C 2 217 ? 236.866 227.276 240.029 1.00 28.75  ? 218 TRP B CE3 1 
ATOM   9164  C  CZ2 . TRP C 2 217 ? 235.113 226.281 242.055 1.00 29.40  ? 218 TRP B CZ2 1 
ATOM   9165  C  CZ3 . TRP C 2 217 ? 236.348 225.969 239.974 1.00 29.89  ? 218 TRP B CZ3 1 
ATOM   9166  C  CH2 . TRP C 2 217 ? 235.481 225.489 240.985 1.00 30.05  ? 218 TRP B CH2 1 
ATOM   9167  N  N   . MET C 2 218 ? 240.854 231.877 240.399 1.00 31.00  ? 219 MET B N   1 
ATOM   9168  C  CA  . MET C 2 218 ? 241.723 232.556 239.443 1.00 33.66  ? 219 MET B CA  1 
ATOM   9169  C  C   . MET C 2 218 ? 243.193 232.478 239.832 1.00 33.64  ? 219 MET B C   1 
ATOM   9170  O  O   . MET C 2 218 ? 243.991 231.897 239.091 1.00 35.04  ? 219 MET B O   1 
ATOM   9171  C  CB  . MET C 2 218 ? 241.263 234.009 239.285 1.00 35.33  ? 219 MET B CB  1 
ATOM   9172  C  CG  . MET C 2 218 ? 239.768 234.100 238.969 1.00 38.78  ? 219 MET B CG  1 
ATOM   9173  S  SD  . MET C 2 218 ? 239.152 235.789 239.120 1.00 41.01  ? 219 MET B SD  1 
ATOM   9174  C  CE  . MET C 2 218 ? 240.258 236.644 238.004 1.00 40.50  ? 219 MET B CE  1 
ATOM   9175  N  N   . GLY C 2 219 ? 243.563 232.980 241.007 1.00 33.62  ? 220 GLY B N   1 
ATOM   9176  C  CA  . GLY C 2 219 ? 244.958 233.038 241.402 1.00 34.28  ? 220 GLY B CA  1 
ATOM   9177  C  C   . GLY C 2 219 ? 245.573 231.674 241.635 1.00 34.99  ? 220 GLY B C   1 
ATOM   9178  O  O   . GLY C 2 219 ? 246.535 231.291 240.963 1.00 34.99  ? 220 GLY B O   1 
ATOM   9179  N  N   . SER C 2 220 ? 245.020 230.933 242.602 1.00 33.26  ? 221 SER B N   1 
ATOM   9180  C  CA  . SER C 2 220 ? 245.525 229.596 242.902 1.00 33.06  ? 221 SER B CA  1 
ATOM   9181  C  C   . SER C 2 220 ? 245.349 228.663 241.715 1.00 32.82  ? 221 SER B C   1 
ATOM   9182  O  O   . SER C 2 220 ? 246.230 227.846 241.415 1.00 33.60  ? 221 SER B O   1 
ATOM   9183  C  CB  . SER C 2 220 ? 244.806 229.021 244.129 1.00 32.49  ? 221 SER B CB  1 
ATOM   9184  O  OG  . SER C 2 220 ? 245.101 229.765 245.304 1.00 33.05  ? 221 SER B OG  1 
ATOM   9185  N  N   . PHE C 2 221 ? 244.219 228.777 241.017 1.00 33.23  ? 222 PHE B N   1 
ATOM   9186  C  CA  . PHE C 2 221 ? 243.959 227.900 239.878 1.00 33.84  ? 222 PHE B CA  1 
ATOM   9187  C  C   . PHE C 2 221 ? 244.980 228.112 238.769 1.00 34.20  ? 222 PHE B C   1 
ATOM   9188  O  O   . PHE C 2 221 ? 245.563 227.151 238.248 1.00 33.75  ? 222 PHE B O   1 
ATOM   9189  C  CB  . PHE C 2 221 ? 242.539 228.151 239.364 1.00 35.73  ? 222 PHE B CB  1 
ATOM   9190  C  CG  . PHE C 2 221 ? 241.887 226.932 238.780 1.00 36.74  ? 222 PHE B CG  1 
ATOM   9191  C  CD1 . PHE C 2 221 ? 242.286 226.447 237.534 1.00 36.82  ? 222 PHE B CD1 1 
ATOM   9192  C  CD2 . PHE C 2 221 ? 240.887 226.258 239.486 1.00 35.86  ? 222 PHE B CD2 1 
ATOM   9193  C  CE1 . PHE C 2 221 ? 241.696 225.304 236.988 1.00 37.48  ? 222 PHE B CE1 1 
ATOM   9194  C  CE2 . PHE C 2 221 ? 240.279 225.113 238.959 1.00 36.03  ? 222 PHE B CE2 1 
ATOM   9195  C  CZ  . PHE C 2 221 ? 240.684 224.629 237.707 1.00 37.39  ? 222 PHE B CZ  1 
ATOM   9196  N  N   . MET C 2 222 ? 245.208 229.374 238.395 1.00 34.83  ? 223 MET B N   1 
ATOM   9197  C  CA  . MET C 2 222 ? 246.172 229.680 237.345 1.00 36.33  ? 223 MET B CA  1 
ATOM   9198  C  C   . MET C 2 222 ? 247.586 229.335 237.774 1.00 34.00  ? 223 MET B C   1 
ATOM   9199  O  O   . MET C 2 222 ? 248.368 228.799 236.981 1.00 32.59  ? 223 MET B O   1 
ATOM   9200  C  CB  . MET C 2 222 ? 246.084 231.155 236.955 1.00 38.90  ? 223 MET B CB  1 
ATOM   9201  C  CG  . MET C 2 222 ? 244.856 231.477 236.111 1.00 43.02  ? 223 MET B CG  1 
ATOM   9202  S  SD  . MET C 2 222 ? 244.913 233.189 235.526 1.00 47.11  ? 223 MET B SD  1 
ATOM   9203  C  CE  . MET C 2 222 ? 244.872 234.110 237.060 1.00 46.60  ? 223 MET B CE  1 
ATOM   9204  N  N   . GLY C 2 223 ? 247.922 229.601 239.034 1.00 31.65  ? 224 GLY B N   1 
ATOM   9205  C  CA  . GLY C 2 223 ? 249.237 229.218 239.508 1.00 33.61  ? 224 GLY B CA  1 
ATOM   9206  C  C   . GLY C 2 223 ? 249.466 227.728 239.375 1.00 34.19  ? 224 GLY B C   1 
ATOM   9207  O  O   . GLY C 2 223 ? 250.479 227.292 238.825 1.00 35.50  ? 224 GLY B O   1 
ATOM   9208  N  N   . THR C 2 224 ? 248.487 226.928 239.811 1.00 31.81  ? 225 THR B N   1 
ATOM   9209  C  CA  . THR C 2 224 ? 248.607 225.476 239.723 1.00 31.77  ? 225 THR B CA  1 
ATOM   9210  C  C   . THR C 2 224 ? 248.720 224.998 238.279 1.00 30.21  ? 225 THR B C   1 
ATOM   9211  O  O   . THR C 2 224 ? 249.617 224.217 237.943 1.00 31.65  ? 225 THR B O   1 
ATOM   9212  C  CB  . THR C 2 224 ? 247.383 224.837 240.399 1.00 32.18  ? 225 THR B CB  1 
ATOM   9213  O  OG1 . THR C 2 224 ? 247.387 225.124 241.806 1.00 31.79  ? 225 THR B OG1 1 
ATOM   9214  C  CG2 . THR C 2 224 ? 247.344 223.327 240.181 1.00 32.29  ? 225 THR B CG2 1 
ATOM   9215  N  N   . GLU C 2 225 ? 247.838 225.479 237.399 1.00 30.40  ? 226 GLU B N   1 
ATOM   9216  C  CA  . GLU C 2 225 ? 247.826 224.964 236.030 1.00 31.42  ? 226 GLU B CA  1 
ATOM   9217  C  C   . GLU C 2 225 ? 249.067 225.398 235.252 1.00 28.86  ? 226 GLU B C   1 
ATOM   9218  O  O   . GLU C 2 225 ? 249.638 224.608 234.491 1.00 28.07  ? 226 GLU B O   1 
ATOM   9219  C  CB  . GLU C 2 225 ? 246.525 225.361 235.319 1.00 35.79  ? 226 GLU B CB  1 
ATOM   9220  C  CG  . GLU C 2 225 ? 246.363 226.851 235.054 1.00 41.11  ? 226 GLU B CG  1 
ATOM   9221  C  CD  . GLU C 2 225 ? 244.930 227.227 234.681 1.00 46.66  ? 226 GLU B CD  1 
ATOM   9222  O  OE1 . GLU C 2 225 ? 244.155 226.328 234.299 1.00 46.60  ? 226 GLU B OE1 1 
ATOM   9223  O  OE2 . GLU C 2 225 ? 244.578 228.422 234.778 1.00 49.00  ? 226 GLU B OE2 1 
ATOM   9224  N  N   . PHE C 2 226 ? 249.537 226.634 235.463 1.00 27.40  ? 227 PHE B N   1 
ATOM   9225  C  CA  . PHE C 2 226 ? 250.752 227.083 234.794 1.00 27.64  ? 227 PHE B CA  1 
ATOM   9226  C  C   . PHE C 2 226 ? 251.976 226.361 235.351 1.00 26.13  ? 227 PHE B C   1 
ATOM   9227  O  O   . PHE C 2 226 ? 252.906 226.039 234.602 1.00 28.61  ? 227 PHE B O   1 
ATOM   9228  C  CB  . PHE C 2 226 ? 250.901 228.606 234.930 1.00 27.52  ? 227 PHE B CB  1 
ATOM   9229  C  CG  . PHE C 2 226 ? 249.814 229.410 234.237 1.00 28.25  ? 227 PHE B CG  1 
ATOM   9230  C  CD1 . PHE C 2 226 ? 248.930 228.807 233.332 1.00 29.51  ? 227 PHE B CD1 1 
ATOM   9231  C  CD2 . PHE C 2 226 ? 249.690 230.779 234.490 1.00 31.08  ? 227 PHE B CD2 1 
ATOM   9232  C  CE1 . PHE C 2 226 ? 247.928 229.556 232.690 1.00 31.69  ? 227 PHE B CE1 1 
ATOM   9233  C  CE2 . PHE C 2 226 ? 248.702 231.546 233.861 1.00 31.21  ? 227 PHE B CE2 1 
ATOM   9234  C  CZ  . PHE C 2 226 ? 247.815 230.937 232.955 1.00 31.91  ? 227 PHE B CZ  1 
ATOM   9235  N  N   . SER C 2 227 ? 251.979 226.064 236.655 1.00 26.07  ? 228 SER B N   1 
ATOM   9236  C  CA  . SER C 2 227 ? 253.052 225.258 237.226 1.00 26.69  ? 228 SER B CA  1 
ATOM   9237  C  C   . SER C 2 227 ? 253.064 223.872 236.611 1.00 26.43  ? 228 SER B C   1 
ATOM   9238  O  O   . SER C 2 227 ? 254.129 223.327 236.316 1.00 26.29  ? 228 SER B O   1 
ATOM   9239  C  CB  . SER C 2 227 ? 252.908 225.140 238.748 1.00 28.08  ? 228 SER B CB  1 
ATOM   9240  O  OG  . SER C 2 227 ? 253.050 226.401 239.388 1.00 31.09  ? 228 SER B OG  1 
ATOM   9241  N  N   . ASP C 2 228 ? 251.886 223.285 236.396 1.00 26.05  ? 229 ASP B N   1 
ATOM   9242  C  CA  . ASP C 2 228 ? 251.832 222.006 235.694 1.00 27.23  ? 229 ASP B CA  1 
ATOM   9243  C  C   . ASP C 2 228 ? 252.391 222.134 234.279 1.00 26.54  ? 229 ASP B C   1 
ATOM   9244  O  O   . ASP C 2 228 ? 253.203 221.308 233.850 1.00 24.59  ? 229 ASP B O   1 
ATOM   9245  C  CB  . ASP C 2 228 ? 250.400 221.467 235.648 1.00 28.49  ? 229 ASP B CB  1 
ATOM   9246  C  CG  . ASP C 2 228 ? 249.886 221.000 237.015 1.00 32.98  ? 229 ASP B CG  1 
ATOM   9247  O  OD1 . ASP C 2 228 ? 250.704 220.756 237.926 1.00 32.55  ? 229 ASP B OD1 1 
ATOM   9248  O  OD2 . ASP C 2 228 ? 248.658 220.871 237.177 1.00 38.24  ? 229 ASP B OD2 1 
ATOM   9249  N  N   . ILE C 2 229 ? 252.035 223.207 233.573 1.00 26.90  ? 230 ILE B N   1 
ATOM   9250  C  CA  . ILE C 2 229 ? 252.496 223.388 232.196 1.00 26.99  ? 230 ILE B CA  1 
ATOM   9251  C  C   . ILE C 2 229 ? 254.017 223.479 232.146 1.00 26.66  ? 230 ILE B C   1 
ATOM   9252  O  O   . ILE C 2 229 ? 254.670 222.851 231.302 1.00 26.55  ? 230 ILE B O   1 
ATOM   9253  C  CB  . ILE C 2 229 ? 251.821 224.625 231.574 1.00 28.03  ? 230 ILE B CB  1 
ATOM   9254  C  CG1 . ILE C 2 229 ? 250.358 224.284 231.256 1.00 28.96  ? 230 ILE B CG1 1 
ATOM   9255  C  CG2 . ILE C 2 229 ? 252.587 225.131 230.337 1.00 26.73  ? 230 ILE B CG2 1 
ATOM   9256  C  CD1 . ILE C 2 229 ? 249.478 225.495 231.094 1.00 30.06  ? 230 ILE B CD1 1 
ATOM   9257  N  N   . MET C 2 230 ? 254.609 224.255 233.051 1.00 28.30  ? 231 MET B N   1 
ATOM   9258  C  CA  . MET C 2 230 ? 256.045 224.506 232.987 1.00 29.64  ? 231 MET B CA  1 
ATOM   9259  C  C   . MET C 2 230 ? 256.866 223.375 233.604 1.00 29.75  ? 231 MET B C   1 
ATOM   9260  O  O   . MET C 2 230 ? 257.926 223.023 233.075 1.00 31.28  ? 231 MET B O   1 
ATOM   9261  C  CB  . MET C 2 230 ? 256.389 225.841 233.655 1.00 30.52  ? 231 MET B CB  1 
ATOM   9262  C  CG  . MET C 2 230 ? 256.070 227.047 232.749 1.00 32.36  ? 231 MET B CG  1 
ATOM   9263  S  SD  . MET C 2 230 ? 256.424 228.631 233.541 1.00 31.89  ? 231 MET B SD  1 
ATOM   9264  C  CE  . MET C 2 230 ? 255.174 228.666 234.818 1.00 32.99  ? 231 MET B CE  1 
ATOM   9265  N  N   . PHE C 2 231 ? 256.410 222.785 234.710 1.00 29.10  ? 232 PHE B N   1 
ATOM   9266  C  CA  . PHE C 2 231 ? 257.205 221.827 235.463 1.00 29.67  ? 232 PHE B CA  1 
ATOM   9267  C  C   . PHE C 2 231 ? 256.668 220.400 235.412 1.00 29.64  ? 232 PHE B C   1 
ATOM   9268  O  O   . PHE C 2 231 ? 257.285 219.503 235.988 1.00 30.67  ? 232 PHE B O   1 
ATOM   9269  C  CB  . PHE C 2 231 ? 257.321 222.284 236.927 1.00 30.12  ? 232 PHE B CB  1 
ATOM   9270  C  CG  . PHE C 2 231 ? 257.677 223.742 237.082 1.00 32.50  ? 232 PHE B CG  1 
ATOM   9271  C  CD1 . PHE C 2 231 ? 258.861 224.245 236.530 1.00 35.05  ? 232 PHE B CD1 1 
ATOM   9272  C  CD2 . PHE C 2 231 ? 256.837 224.605 237.783 1.00 32.94  ? 232 PHE B CD2 1 
ATOM   9273  C  CE1 . PHE C 2 231 ? 259.208 225.604 236.667 1.00 34.49  ? 232 PHE B CE1 1 
ATOM   9274  C  CE2 . PHE C 2 231 ? 257.163 225.965 237.937 1.00 34.84  ? 232 PHE B CE2 1 
ATOM   9275  C  CZ  . PHE C 2 231 ? 258.357 226.467 237.376 1.00 33.64  ? 232 PHE B CZ  1 
ATOM   9276  N  N   . GLY C 2 232 ? 255.554 220.168 234.723 1.00 29.91  ? 233 GLY B N   1 
ATOM   9277  C  CA  . GLY C 2 232 ? 255.024 218.824 234.604 1.00 29.54  ? 233 GLY B CA  1 
ATOM   9278  C  C   . GLY C 2 232 ? 253.835 218.562 235.506 1.00 28.56  ? 233 GLY B C   1 
ATOM   9279  O  O   . GLY C 2 232 ? 253.810 219.000 236.659 1.00 27.53  ? 233 GLY B O   1 
ATOM   9280  N  N   . THR C 2 233 ? 252.840 217.865 234.978 1.00 28.42  ? 234 THR B N   1 
ATOM   9281  C  CA  . THR C 2 233 ? 251.687 217.474 235.780 1.00 29.91  ? 234 THR B CA  1 
ATOM   9282  C  C   . THR C 2 233 ? 252.103 216.378 236.760 1.00 27.61  ? 234 THR B C   1 
ATOM   9283  O  O   . THR C 2 233 ? 252.757 215.412 236.352 1.00 28.15  ? 234 THR B O   1 
ATOM   9284  C  CB  . THR C 2 233 ? 250.538 216.991 234.877 1.00 29.99  ? 234 THR B CB  1 
ATOM   9285  O  OG1 . THR C 2 233 ? 250.115 218.043 233.994 1.00 29.23  ? 234 THR B OG1 1 
ATOM   9286  C  CG2 . THR C 2 233 ? 249.332 216.534 235.712 1.00 29.97  ? 234 THR B CG2 1 
ATOM   9287  N  N   . PRO C 2 234 ? 251.784 216.499 238.053 1.00 26.53  ? 235 PRO B N   1 
ATOM   9288  C  CA  . PRO C 2 234 ? 252.174 215.452 239.013 1.00 28.26  ? 235 PRO B CA  1 
ATOM   9289  C  C   . PRO C 2 234 ? 251.501 214.125 238.700 1.00 28.97  ? 235 PRO B C   1 
ATOM   9290  O  O   . PRO C 2 234 ? 250.354 214.076 238.250 1.00 31.38  ? 235 PRO B O   1 
ATOM   9291  C  CB  . PRO C 2 234 ? 251.716 216.002 240.375 1.00 27.46  ? 235 PRO B CB  1 
ATOM   9292  C  CG  . PRO C 2 234 ? 251.481 217.494 240.160 1.00 27.30  ? 235 PRO B CG  1 
ATOM   9293  C  CD  . PRO C 2 234 ? 251.093 217.631 238.705 1.00 26.69  ? 235 PRO B CD  1 
ATOM   9294  N  N   . HIS C 2 235 ? 252.228 213.037 238.945 1.00 30.59  ? 236 HIS B N   1 
ATOM   9295  C  CA  . HIS C 2 235 ? 251.683 211.694 238.870 1.00 32.87  ? 236 HIS B CA  1 
ATOM   9296  C  C   . HIS C 2 235 ? 252.090 210.954 240.137 1.00 32.61  ? 236 HIS B C   1 
ATOM   9297  O  O   . HIS C 2 235 ? 252.935 211.424 240.904 1.00 31.56  ? 236 HIS B O   1 
ATOM   9298  C  CB  . HIS C 2 235 ? 252.164 210.962 237.608 1.00 37.93  ? 236 HIS B CB  1 
ATOM   9299  C  CG  . HIS C 2 235 ? 251.639 211.565 236.341 1.00 46.29  ? 236 HIS B CG  1 
ATOM   9300  N  ND1 . HIS C 2 235 ? 252.321 212.518 235.630 1.00 51.42  ? 236 HIS B ND1 1 
ATOM   9301  C  CD2 . HIS C 2 235 ? 250.465 211.385 235.686 1.00 51.15  ? 236 HIS B CD2 1 
ATOM   9302  C  CE1 . HIS C 2 235 ? 251.614 212.890 234.580 1.00 55.58  ? 236 HIS B CE1 1 
ATOM   9303  N  NE2 . HIS C 2 235 ? 250.473 212.212 234.594 1.00 54.07  ? 236 HIS B NE2 1 
ATOM   9304  N  N   . SER C 2 236 ? 251.490 209.786 240.354 1.00 32.25  ? 237 SER B N   1 
ATOM   9305  C  CA  . SER C 2 236 ? 251.761 209.028 241.572 1.00 32.98  ? 237 SER B CA  1 
ATOM   9306  C  C   . SER C 2 236 ? 253.256 208.753 241.670 1.00 30.29  ? 237 SER B C   1 
ATOM   9307  O  O   . SER C 2 236 ? 253.888 208.316 240.704 1.00 33.39  ? 237 SER B O   1 
ATOM   9308  C  CB  . SER C 2 236 ? 250.934 207.731 241.622 1.00 32.61  ? 237 SER B CB  1 
ATOM   9309  O  OG  . SER C 2 236 ? 251.383 206.755 240.689 1.00 35.10  ? 237 SER B OG  1 
ATOM   9310  N  N   . ILE C 2 237 ? 253.831 209.077 242.829 1.00 28.35  ? 238 ILE B N   1 
ATOM   9311  C  CA  . ILE C 2 237 ? 255.270 209.017 243.040 1.00 28.92  ? 238 ILE B CA  1 
ATOM   9312  C  C   . ILE C 2 237 ? 255.536 208.753 244.515 1.00 27.48  ? 238 ILE B C   1 
ATOM   9313  O  O   . ILE C 2 237 ? 254.792 209.201 245.392 1.00 25.61  ? 238 ILE B O   1 
ATOM   9314  C  CB  . ILE C 2 237 ? 255.950 210.327 242.563 1.00 30.25  ? 238 ILE B CB  1 
ATOM   9315  C  CG1 . ILE C 2 237 ? 257.480 210.194 242.614 1.00 31.63  ? 238 ILE B CG1 1 
ATOM   9316  C  CG2 . ILE C 2 237 ? 255.464 211.542 243.386 1.00 30.71  ? 238 ILE B CG2 1 
ATOM   9317  C  CD1 . ILE C 2 237 ? 258.221 211.269 241.791 1.00 33.29  ? 238 ILE B CD1 1 
ATOM   9318  N  N   . ASP C 2 238 ? 256.614 208.020 244.790 1.00 29.90  ? 239 ASP B N   1 
ATOM   9319  C  CA  . ASP C 2 238 ? 257.030 207.687 246.144 1.00 33.95  ? 239 ASP B CA  1 
ATOM   9320  C  C   . ASP C 2 238 ? 257.994 208.738 246.690 1.00 34.91  ? 239 ASP B C   1 
ATOM   9321  O  O   . ASP C 2 238 ? 258.746 209.369 245.942 1.00 33.77  ? 239 ASP B O   1 
ATOM   9322  C  CB  . ASP C 2 238 ? 257.710 206.315 246.189 1.00 37.11  ? 239 ASP B CB  1 
ATOM   9323  C  CG  . ASP C 2 238 ? 256.829 205.196 245.651 1.00 42.65  ? 239 ASP B CG  1 
ATOM   9324  O  OD1 . ASP C 2 238 ? 255.643 205.137 246.027 1.00 44.42  ? 239 ASP B OD1 1 
ATOM   9325  O  OD2 . ASP C 2 238 ? 257.321 204.379 244.849 1.00 49.41  ? 239 ASP B OD2 1 
ATOM   9326  N  N   . THR C 2 239 ? 257.974 208.911 248.007 1.00 34.07  ? 240 THR B N   1 
ATOM   9327  C  CA  . THR C 2 239 ? 258.901 209.818 248.670 1.00 34.76  ? 240 THR B CA  1 
ATOM   9328  C  C   . THR C 2 239 ? 259.019 209.390 250.127 1.00 33.63  ? 240 THR B C   1 
ATOM   9329  O  O   . THR C 2 239 ? 258.392 208.421 250.561 1.00 33.37  ? 240 THR B O   1 
ATOM   9330  C  CB  . THR C 2 239 ? 258.438 211.279 248.523 1.00 37.17  ? 240 THR B CB  1 
ATOM   9331  O  OG1 . THR C 2 239 ? 259.533 212.173 248.757 1.00 37.33  ? 240 THR B OG1 1 
ATOM   9332  C  CG2 . THR C 2 239 ? 257.310 211.622 249.501 1.00 38.59  ? 240 THR B CG2 1 
ATOM   9333  N  N   . GLU C 2 240 ? 259.863 210.095 250.870 1.00 34.58  ? 241 GLU B N   1 
ATOM   9334  C  CA  . GLU C 2 240 ? 260.020 209.904 252.303 1.00 32.32  ? 241 GLU B CA  1 
ATOM   9335  C  C   . GLU C 2 240 ? 259.757 211.217 253.019 1.00 29.82  ? 241 GLU B C   1 
ATOM   9336  O  O   . GLU C 2 240 ? 259.976 212.298 252.468 1.00 28.17  ? 241 GLU B O   1 
ATOM   9337  C  CB  . GLU C 2 240 ? 261.413 209.371 252.649 1.00 36.65  ? 241 GLU B CB  1 
ATOM   9338  C  CG  . GLU C 2 240 ? 261.635 207.963 252.105 1.00 41.95  ? 241 GLU B CG  1 
ATOM   9339  C  CD  . GLU C 2 240 ? 263.020 207.437 252.411 1.00 48.71  ? 241 GLU B CD  1 
ATOM   9340  O  OE1 . GLU C 2 240 ? 263.914 208.258 252.690 1.00 52.48  ? 241 GLU B OE1 1 
ATOM   9341  O  OE2 . GLU C 2 240 ? 263.211 206.205 252.375 1.00 54.31  ? 241 GLU B OE2 1 
ATOM   9342  N  N   . ALA C 2 241 ? 259.262 211.120 254.250 1.00 26.86  ? 242 ALA B N   1 
ATOM   9343  C  CA  . ALA C 2 241 ? 258.823 212.287 254.998 1.00 25.78  ? 242 ALA B CA  1 
ATOM   9344  C  C   . ALA C 2 241 ? 259.388 212.229 256.412 1.00 25.81  ? 242 ALA B C   1 
ATOM   9345  O  O   . ALA C 2 241 ? 259.753 211.167 256.916 1.00 25.13  ? 242 ALA B O   1 
ATOM   9346  C  CB  . ALA C 2 241 ? 257.289 212.391 255.027 1.00 26.22  ? 242 ALA B CB  1 
ATOM   9347  N  N   . ASN C 2 242 ? 259.416 213.408 257.047 1.00 26.78  ? 243 ASN B N   1 
ATOM   9348  C  CA  . ASN C 2 242 ? 259.866 213.686 258.413 1.00 28.01  ? 243 ASN B CA  1 
ATOM   9349  C  C   . ASN C 2 242 ? 261.374 213.924 258.504 1.00 28.73  ? 243 ASN B C   1 
ATOM   9350  O  O   . ASN C 2 242 ? 262.117 213.669 257.553 1.00 27.40  ? 243 ASN B O   1 
ATOM   9351  C  CB  . ASN C 2 242 ? 259.450 212.569 259.382 1.00 29.08  ? 243 ASN B CB  1 
ATOM   9352  C  CG  . ASN C 2 242 ? 259.017 213.122 260.749 1.00 30.38  ? 243 ASN B CG  1 
ATOM   9353  O  OD1 . ASN C 2 242 ? 259.293 214.276 261.057 1.00 29.67  ? 243 ASN B OD1 1 
ATOM   9354  N  ND2 . ASN C 2 242 ? 258.337 212.312 261.554 1.00 30.82  ? 243 ASN B ND2 1 
ATOM   9355  N  N   . LEU C 2 243 ? 261.833 214.420 259.664 1.00 29.55  ? 244 LEU B N   1 
ATOM   9356  C  CA  . LEU C 2 243 ? 263.191 214.953 259.783 1.00 31.47  ? 244 LEU B CA  1 
ATOM   9357  C  C   . LEU C 2 243 ? 264.275 213.906 259.598 1.00 29.35  ? 244 LEU B C   1 
ATOM   9358  O  O   . LEU C 2 243 ? 265.427 214.272 259.338 1.00 27.71  ? 244 LEU B O   1 
ATOM   9359  C  CB  . LEU C 2 243 ? 263.360 215.647 261.143 1.00 34.22  ? 244 LEU B CB  1 
ATOM   9360  C  CG  . LEU C 2 243 ? 262.419 216.855 261.276 1.00 37.16  ? 244 LEU B CG  1 
ATOM   9361  C  CD1 . LEU C 2 243 ? 261.654 216.817 262.597 1.00 40.65  ? 244 LEU B CD1 1 
ATOM   9362  C  CD2 . LEU C 2 243 ? 263.184 218.167 261.124 1.00 38.95  ? 244 LEU B CD2 1 
ATOM   9363  N  N   . GLY C 2 244 ? 263.927 212.624 259.664 1.00 28.42  ? 245 GLY B N   1 
ATOM   9364  C  CA  . GLY C 2 244 ? 264.903 211.572 259.478 1.00 26.67  ? 245 GLY B CA  1 
ATOM   9365  C  C   . GLY C 2 244 ? 265.513 211.549 258.092 1.00 24.97  ? 245 GLY B C   1 
ATOM   9366  O  O   . GLY C 2 244 ? 266.557 210.923 257.900 1.00 24.77  ? 245 GLY B O   1 
ATOM   9367  N  N   . VAL C 2 245 ? 264.907 212.246 257.128 1.00 25.75  ? 246 VAL B N   1 
ATOM   9368  C  CA  . VAL C 2 245 ? 265.434 212.259 255.769 1.00 26.68  ? 246 VAL B CA  1 
ATOM   9369  C  C   . VAL C 2 245 ? 266.761 213.001 255.655 1.00 26.90  ? 246 VAL B C   1 
ATOM   9370  O  O   . VAL C 2 245 ? 267.442 212.868 254.636 1.00 28.08  ? 246 VAL B O   1 
ATOM   9371  C  CB  . VAL C 2 245 ? 264.403 212.837 254.769 1.00 26.75  ? 246 VAL B CB  1 
ATOM   9372  C  CG1 . VAL C 2 245 ? 263.063 212.046 254.836 1.00 27.65  ? 246 VAL B CG1 1 
ATOM   9373  C  CG2 . VAL C 2 245 ? 264.165 214.350 254.978 1.00 26.93  ? 246 VAL B CG2 1 
ATOM   9374  N  N   . LEU C 2 246 ? 267.149 213.777 256.666 1.00 28.05  ? 247 LEU B N   1 
ATOM   9375  C  CA  . LEU C 2 246 ? 268.443 214.448 256.647 1.00 29.55  ? 247 LEU B CA  1 
ATOM   9376  C  C   . LEU C 2 246 ? 269.567 213.425 256.752 1.00 29.92  ? 247 LEU B C   1 
ATOM   9377  O  O   . LEU C 2 246 ? 269.450 212.421 257.458 1.00 30.61  ? 247 LEU B O   1 
ATOM   9378  C  CB  . LEU C 2 246 ? 268.543 215.460 257.793 1.00 29.17  ? 247 LEU B CB  1 
ATOM   9379  C  CG  . LEU C 2 246 ? 267.512 216.593 257.701 1.00 28.51  ? 247 LEU B CG  1 
ATOM   9380  C  CD1 . LEU C 2 246 ? 267.333 217.276 259.055 1.00 29.26  ? 247 LEU B CD1 1 
ATOM   9381  C  CD2 . LEU C 2 246 ? 267.943 217.597 256.627 1.00 29.74  ? 247 LEU B CD2 1 
ATOM   9382  N  N   . GLU C 2 247 ? 270.667 213.684 256.045 1.00 31.96  ? 248 GLU B N   1 
ATOM   9383  C  CA  . GLU C 2 247 ? 271.820 212.793 256.021 1.00 34.92  ? 248 GLU B CA  1 
ATOM   9384  C  C   . GLU C 2 247 ? 272.967 213.430 256.791 1.00 34.49  ? 248 GLU B C   1 
ATOM   9385  O  O   . GLU C 2 247 ? 273.311 214.594 256.560 1.00 34.27  ? 248 GLU B O   1 
ATOM   9386  C  CB  . GLU C 2 247 ? 272.297 212.483 254.597 1.00 39.92  ? 248 GLU B CB  1 
ATOM   9387  C  CG  . GLU C 2 247 ? 271.201 212.335 253.544 1.00 45.92  ? 248 GLU B CG  1 
ATOM   9388  C  CD  . GLU C 2 247 ? 270.462 211.016 253.640 1.00 51.75  ? 248 GLU B CD  1 
ATOM   9389  O  OE1 . GLU C 2 247 ? 270.737 210.245 254.577 1.00 54.35  ? 248 GLU B OE1 1 
ATOM   9390  O  OE2 . GLU C 2 247 ? 269.605 210.752 252.771 1.00 57.83  ? 248 GLU B OE2 1 
ATOM   9391  N  N   . LYS C 2 248 ? 273.563 212.664 257.698 1.00 35.03  ? 249 LYS B N   1 
ATOM   9392  C  CA  . LYS C 2 248 ? 274.707 213.176 258.440 1.00 36.68  ? 249 LYS B CA  1 
ATOM   9393  C  C   . LYS C 2 248 ? 275.912 213.363 257.528 1.00 35.56  ? 249 LYS B C   1 
ATOM   9394  O  O   . LYS C 2 248 ? 276.603 214.385 257.604 1.00 36.19  ? 249 LYS B O   1 
ATOM   9395  C  CB  . LYS C 2 248 ? 275.043 212.227 259.590 1.00 40.20  ? 249 LYS B CB  1 
ATOM   9396  C  CG  . LYS C 2 248 ? 276.138 212.751 260.511 1.00 45.11  ? 249 LYS B CG  1 
ATOM   9397  C  CD  . LYS C 2 248 ? 276.267 211.858 261.743 1.00 49.29  ? 249 LYS B CD  1 
ATOM   9398  C  CE  . LYS C 2 248 ? 277.172 212.506 262.802 1.00 51.76  ? 249 LYS B CE  1 
ATOM   9399  N  NZ  . LYS C 2 248 ? 278.551 212.735 262.260 1.00 54.24  ? 249 LYS B NZ  1 
ATOM   9400  N  N   . ASN C 2 249 ? 276.145 212.421 256.615 1.00 37.80  ? 250 ASN B N   1 
ATOM   9401  C  CA  . ASN C 2 249 ? 277.347 212.396 255.795 1.00 37.07  ? 250 ASN B CA  1 
ATOM   9402  C  C   . ASN C 2 249 ? 277.195 213.108 254.455 1.00 33.96  ? 250 ASN B C   1 
ATOM   9403  O  O   . ASN C 2 249 ? 278.126 213.083 253.651 1.00 37.53  ? 250 ASN B O   1 
ATOM   9404  C  CB  . ASN C 2 249 ? 277.795 210.949 255.563 1.00 41.23  ? 250 ASN B CB  1 
ATOM   9405  C  CG  . ASN C 2 249 ? 278.378 210.316 256.813 1.00 44.78  ? 250 ASN B CG  1 
ATOM   9406  O  OD1 . ASN C 2 249 ? 278.961 211.007 257.640 1.00 45.77  ? 250 ASN B OD1 1 
ATOM   9407  N  ND2 . ASN C 2 249 ? 278.215 209.005 256.962 1.00 49.19  ? 250 ASN B ND2 1 
ATOM   9408  N  N   . SER C 2 250 ? 276.064 213.764 254.209 1.00 33.71  ? 251 SER B N   1 
ATOM   9409  C  CA  . SER C 2 250 ? 275.840 214.476 252.961 1.00 34.05  ? 251 SER B CA  1 
ATOM   9410  C  C   . SER C 2 250 ? 275.554 215.948 253.241 1.00 31.22  ? 251 SER B C   1 
ATOM   9411  O  O   . SER C 2 250 ? 275.169 216.331 254.345 1.00 31.48  ? 251 SER B O   1 
ATOM   9412  C  CB  . SER C 2 250 ? 274.655 213.889 252.161 1.00 34.67  ? 251 SER B CB  1 
ATOM   9413  O  OG  . SER C 2 250 ? 274.859 212.517 251.843 1.00 37.60  ? 251 SER B OG  1 
ATOM   9414  N  N   . VAL C 2 251 ? 275.785 216.776 252.222 1.00 29.93  ? 252 VAL B N   1 
ATOM   9415  C  CA  . VAL C 2 251 ? 275.317 218.151 252.282 1.00 28.63  ? 252 VAL B CA  1 
ATOM   9416  C  C   . VAL C 2 251 ? 273.796 218.135 252.382 1.00 27.08  ? 252 VAL B C   1 
ATOM   9417  O  O   . VAL C 2 251 ? 273.123 217.417 251.629 1.00 28.21  ? 252 VAL B O   1 
ATOM   9418  C  CB  . VAL C 2 251 ? 275.785 218.945 251.049 1.00 28.27  ? 252 VAL B CB  1 
ATOM   9419  C  CG1 . VAL C 2 251 ? 275.339 220.417 251.168 1.00 28.03  ? 252 VAL B CG1 1 
ATOM   9420  C  CG2 . VAL C 2 251 ? 277.316 218.833 250.840 1.00 29.92  ? 252 VAL B CG2 1 
ATOM   9421  N  N   . ASN C 2 252 ? 273.236 218.915 253.309 1.00 25.81  ? 253 ASN B N   1 
ATOM   9422  C  CA  . ASN C 2 252 ? 271.792 218.984 253.501 1.00 25.00  ? 253 ASN B CA  1 
ATOM   9423  C  C   . ASN C 2 252 ? 271.325 220.374 253.084 1.00 25.11  ? 253 ASN B C   1 
ATOM   9424  O  O   . ASN C 2 252 ? 271.692 221.373 253.709 1.00 27.76  ? 253 ASN B O   1 
ATOM   9425  C  CB  . ASN C 2 252 ? 271.377 218.680 254.946 1.00 26.63  ? 253 ASN B CB  1 
ATOM   9426  C  CG  . ASN C 2 252 ? 271.681 217.246 255.349 1.00 24.45  ? 253 ASN B CG  1 
ATOM   9427  O  OD1 . ASN C 2 252 ? 271.247 216.312 254.694 1.00 24.69  ? 253 ASN B OD1 1 
ATOM   9428  N  ND2 . ASN C 2 252 ? 272.455 217.073 256.412 1.00 24.39  ? 253 ASN B ND2 1 
ATOM   9429  N  N   . VAL C 2 253 ? 270.485 220.422 252.058 1.00 25.36  ? 254 VAL B N   1 
ATOM   9430  C  CA  . VAL C 2 253 ? 269.934 221.662 251.528 1.00 26.00  ? 254 VAL B CA  1 
ATOM   9431  C  C   . VAL C 2 253 ? 268.424 221.586 251.685 1.00 25.55  ? 254 VAL B C   1 
ATOM   9432  O  O   . VAL C 2 253 ? 267.775 220.728 251.078 1.00 26.97  ? 254 VAL B O   1 
ATOM   9433  C  CB  . VAL C 2 253 ? 270.318 221.878 250.053 1.00 27.76  ? 254 VAL B CB  1 
ATOM   9434  C  CG1 . VAL C 2 253 ? 269.808 223.243 249.561 1.00 28.76  ? 254 VAL B CG1 1 
ATOM   9435  C  CG2 . VAL C 2 253 ? 271.833 221.729 249.858 1.00 27.04  ? 254 VAL B CG2 1 
ATOM   9436  N  N   . VAL C 2 254 ? 267.869 222.491 252.484 1.00 23.71  ? 255 VAL B N   1 
ATOM   9437  C  CA  . VAL C 2 254 ? 266.452 222.491 252.815 1.00 24.66  ? 255 VAL B CA  1 
ATOM   9438  C  C   . VAL C 2 254 ? 265.806 223.671 252.107 1.00 24.49  ? 255 VAL B C   1 
ATOM   9439  O  O   . VAL C 2 254 ? 266.225 224.821 252.281 1.00 23.96  ? 255 VAL B O   1 
ATOM   9440  C  CB  . VAL C 2 254 ? 266.235 222.549 254.338 1.00 25.10  ? 255 VAL B CB  1 
ATOM   9441  C  CG1 . VAL C 2 254 ? 264.742 222.611 254.683 1.00 25.39  ? 255 VAL B CG1 1 
ATOM   9442  C  CG2 . VAL C 2 254 ? 266.901 221.338 255.017 1.00 25.72  ? 255 VAL B CG2 1 
ATOM   9443  N  N   . LEU C 2 255 ? 264.798 223.379 251.281 1.00 26.55  ? 256 LEU B N   1 
ATOM   9444  C  CA  . LEU C 2 255 ? 264.059 224.390 250.533 1.00 27.46  ? 256 LEU B CA  1 
ATOM   9445  C  C   . LEU C 2 255 ? 262.757 224.670 251.272 1.00 26.58  ? 256 LEU B C   1 
ATOM   9446  O  O   . LEU C 2 255 ? 261.922 223.774 251.422 1.00 27.99  ? 256 LEU B O   1 
ATOM   9447  C  CB  . LEU C 2 255 ? 263.763 223.912 249.109 1.00 29.53  ? 256 LEU B CB  1 
ATOM   9448  C  CG  . LEU C 2 255 ? 264.978 223.526 248.252 1.00 33.26  ? 256 LEU B CG  1 
ATOM   9449  C  CD1 . LEU C 2 255 ? 264.552 222.842 246.956 1.00 34.38  ? 256 LEU B CD1 1 
ATOM   9450  C  CD2 . LEU C 2 255 ? 265.818 224.768 247.948 1.00 35.87  ? 256 LEU B CD2 1 
ATOM   9451  N  N   . HIS C 2 256 ? 262.574 225.913 251.705 1.00 26.17  ? 257 HIS B N   1 
ATOM   9452  C  CA  . HIS C 2 256 ? 261.427 226.317 252.510 1.00 27.84  ? 257 HIS B CA  1 
ATOM   9453  C  C   . HIS C 2 256 ? 260.746 227.488 251.810 1.00 27.75  ? 257 HIS B C   1 
ATOM   9454  O  O   . HIS C 2 256 ? 261.421 228.336 251.224 1.00 29.48  ? 257 HIS B O   1 
ATOM   9455  C  CB  . HIS C 2 256 ? 261.898 226.637 253.960 1.00 27.55  ? 257 HIS B CB  1 
ATOM   9456  C  CG  . HIS C 2 256 ? 260.795 227.025 254.898 1.00 29.39  ? 257 HIS B CG  1 
ATOM   9457  N  ND1 . HIS C 2 256 ? 259.472 226.762 254.654 1.00 27.79  ? 257 HIS B ND1 1 
ATOM   9458  C  CD2 . HIS C 2 256 ? 260.828 227.669 256.091 1.00 29.08  ? 257 HIS B CD2 1 
ATOM   9459  C  CE1 . HIS C 2 256 ? 258.732 227.221 255.640 1.00 28.39  ? 257 HIS B CE1 1 
ATOM   9460  N  NE2 . HIS C 2 256 ? 259.538 227.778 256.536 1.00 28.41  ? 257 HIS B NE2 1 
ATOM   9461  N  N   . GLY C 2 257 ? 259.411 227.533 251.844 1.00 28.92  ? 258 GLY B N   1 
ATOM   9462  C  CA  . GLY C 2 257 ? 258.688 228.597 251.167 1.00 30.27  ? 258 GLY B CA  1 
ATOM   9463  C  C   . GLY C 2 257 ? 257.577 228.113 250.253 1.00 32.63  ? 258 GLY B C   1 
ATOM   9464  O  O   . GLY C 2 257 ? 256.997 227.049 250.493 1.00 30.44  ? 258 GLY B O   1 
ATOM   9465  N  N   . HIS C 2 258 ? 257.230 228.909 249.234 1.00 34.56  ? 259 HIS B N   1 
ATOM   9466  C  CA  . HIS C 2 258 ? 256.068 228.599 248.406 1.00 36.72  ? 259 HIS B CA  1 
ATOM   9467  C  C   . HIS C 2 258 ? 256.293 228.658 246.895 1.00 42.18  ? 259 HIS B C   1 
ATOM   9468  O  O   . HIS C 2 258 ? 255.652 227.914 246.152 1.00 44.39  ? 259 HIS B O   1 
ATOM   9469  C  CB  . HIS C 2 258 ? 254.910 229.526 248.801 1.00 34.69  ? 259 HIS B CB  1 
ATOM   9470  C  CG  . HIS C 2 258 ? 254.312 229.189 250.135 1.00 35.75  ? 259 HIS B CG  1 
ATOM   9471  N  ND1 . HIS C 2 258 ? 254.955 229.409 251.325 1.00 35.74  ? 259 HIS B ND1 1 
ATOM   9472  C  CD2 . HIS C 2 258 ? 253.133 228.601 250.456 1.00 35.75  ? 259 HIS B CD2 1 
ATOM   9473  C  CE1 . HIS C 2 258 ? 254.211 228.987 252.328 1.00 38.13  ? 259 HIS B CE1 1 
ATOM   9474  N  NE2 . HIS C 2 258 ? 253.091 228.486 251.820 1.00 38.84  ? 259 HIS B NE2 1 
ATOM   9475  N  N   . GLU C 2 259 ? 257.185 229.516 246.416 1.00 45.59  ? 260 GLU B N   1 
ATOM   9476  C  CA  . GLU C 2 259 ? 257.294 229.745 244.971 1.00 49.68  ? 260 GLU B CA  1 
ATOM   9477  C  C   . GLU C 2 259 ? 258.095 228.631 244.302 1.00 46.78  ? 260 GLU B C   1 
ATOM   9478  O  O   . GLU C 2 259 ? 259.247 228.400 244.681 1.00 50.88  ? 260 GLU B O   1 
ATOM   9479  C  CB  . GLU C 2 259 ? 257.898 231.121 244.693 1.00 54.90  ? 260 GLU B CB  1 
ATOM   9480  C  CG  . GLU C 2 259 ? 257.002 232.229 245.290 1.00 59.46  ? 260 GLU B CG  1 
ATOM   9481  C  CD  . GLU C 2 259 ? 257.202 233.603 244.664 1.00 64.78  ? 260 GLU B CD  1 
ATOM   9482  O  OE1 . GLU C 2 259 ? 258.154 233.781 243.882 1.00 67.56  ? 260 GLU B OE1 1 
ATOM   9483  O  OE2 . GLU C 2 259 ? 256.391 234.507 244.956 1.00 66.52  ? 260 GLU B OE2 1 
ATOM   9484  N  N   . PRO C 2 260 ? 257.539 227.932 243.305 1.00 46.41  ? 261 PRO B N   1 
ATOM   9485  C  CA  . PRO C 2 260 ? 258.183 226.691 242.841 1.00 45.91  ? 261 PRO B CA  1 
ATOM   9486  C  C   . PRO C 2 260 ? 259.333 226.888 241.868 1.00 41.79  ? 261 PRO B C   1 
ATOM   9487  O  O   . PRO C 2 260 ? 260.163 225.980 241.759 1.00 41.34  ? 261 PRO B O   1 
ATOM   9488  C  CB  . PRO C 2 260 ? 257.024 225.918 242.180 1.00 46.12  ? 261 PRO B CB  1 
ATOM   9489  C  CG  . PRO C 2 260 ? 256.117 227.028 241.646 1.00 47.60  ? 261 PRO B CG  1 
ATOM   9490  C  CD  . PRO C 2 260 ? 256.202 228.119 242.707 1.00 46.39  ? 261 PRO B CD  1 
ATOM   9491  N  N   . LEU C 2 261 ? 259.459 228.033 241.199 1.00 39.16  ? 262 LEU B N   1 
ATOM   9492  C  CA  . LEU C 2 261 ? 260.509 228.162 240.192 1.00 36.54  ? 262 LEU B CA  1 
ATOM   9493  C  C   . LEU C 2 261 ? 261.895 228.006 240.814 1.00 33.77  ? 262 LEU B C   1 
ATOM   9494  O  O   . LEU C 2 261 ? 262.759 227.315 240.259 1.00 32.22  ? 262 LEU B O   1 
ATOM   9495  C  CB  . LEU C 2 261 ? 260.394 229.507 239.464 1.00 36.61  ? 262 LEU B CB  1 
ATOM   9496  C  CG  . LEU C 2 261 ? 261.536 229.783 238.462 1.00 37.35  ? 262 LEU B CG  1 
ATOM   9497  C  CD1 . LEU C 2 261 ? 261.629 228.678 237.395 1.00 37.57  ? 262 LEU B CD1 1 
ATOM   9498  C  CD2 . LEU C 2 261 ? 261.366 231.170 237.816 1.00 38.65  ? 262 LEU B CD2 1 
ATOM   9499  N  N   . LEU C 2 262 ? 262.127 228.642 241.962 1.00 34.19  ? 263 LEU B N   1 
ATOM   9500  C  CA  . LEU C 2 262 ? 263.430 228.528 242.608 1.00 34.88  ? 263 LEU B CA  1 
ATOM   9501  C  C   . LEU C 2 262 ? 263.740 227.089 242.997 1.00 31.87  ? 263 LEU B C   1 
ATOM   9502  O  O   . LEU C 2 262 ? 264.837 226.596 242.725 1.00 31.32  ? 263 LEU B O   1 
ATOM   9503  C  CB  . LEU C 2 262 ? 263.497 229.442 243.834 1.00 36.96  ? 263 LEU B CB  1 
ATOM   9504  C  CG  . LEU C 2 262 ? 264.700 229.184 244.760 1.00 38.68  ? 263 LEU B CG  1 
ATOM   9505  C  CD1 . LEU C 2 262 ? 266.037 229.492 244.071 1.00 38.30  ? 263 LEU B CD1 1 
ATOM   9506  C  CD2 . LEU C 2 262 ? 264.535 230.014 246.008 1.00 39.94  ? 263 LEU B CD2 1 
ATOM   9507  N  N   . SER C 2 263 ? 262.776 226.378 243.586 1.00 31.92  ? 264 SER B N   1 
ATOM   9508  C  CA  . SER C 2 263 ? 263.031 225.007 244.028 1.00 31.68  ? 264 SER B CA  1 
ATOM   9509  C  C   . SER C 2 263 ? 263.221 224.084 242.830 1.00 30.70  ? 264 SER B C   1 
ATOM   9510  O  O   . SER C 2 263 ? 264.054 223.173 242.870 1.00 29.55  ? 264 SER B O   1 
ATOM   9511  C  CB  . SER C 2 263 ? 261.928 224.507 244.977 1.00 31.71  ? 264 SER B CB  1 
ATOM   9512  O  OG  . SER C 2 263 ? 260.642 224.475 244.372 1.00 33.38  ? 264 SER B OG  1 
ATOM   9513  N  N   . GLU C 2 264 ? 262.480 224.311 241.746 1.00 30.68  ? 265 GLU B N   1 
ATOM   9514  C  CA  . GLU C 2 264 ? 262.703 223.544 240.523 1.00 32.98  ? 265 GLU B CA  1 
ATOM   9515  C  C   . GLU C 2 264 ? 264.122 223.758 240.002 1.00 30.22  ? 265 GLU B C   1 
ATOM   9516  O  O   . GLU C 2 264 ? 264.820 222.795 239.650 1.00 29.52  ? 265 GLU B O   1 
ATOM   9517  C  CB  . GLU C 2 264 ? 261.681 223.959 239.453 1.00 38.03  ? 265 GLU B CB  1 
ATOM   9518  C  CG  . GLU C 2 264 ? 260.260 223.392 239.660 1.00 41.34  ? 265 GLU B CG  1 
ATOM   9519  C  CD  . GLU C 2 264 ? 260.125 221.981 239.100 1.00 45.89  ? 265 GLU B CD  1 
ATOM   9520  O  OE1 . GLU C 2 264 ? 260.909 221.636 238.197 1.00 47.02  ? 265 GLU B OE1 1 
ATOM   9521  O  OE2 . GLU C 2 264 ? 259.247 221.219 239.557 1.00 46.65  ? 265 GLU B OE2 1 
ATOM   9522  N  N   . MET C 2 265 ? 264.583 225.012 239.974 1.00 29.05  ? 266 MET B N   1 
ATOM   9523  C  CA  . MET C 2 265 ? 265.943 225.275 239.497 1.00 29.17  ? 266 MET B CA  1 
ATOM   9524  C  C   . MET C 2 265 ? 266.995 224.699 240.441 1.00 26.95  ? 266 MET B C   1 
ATOM   9525  O  O   . MET C 2 265 ? 268.049 224.255 239.985 1.00 25.67  ? 266 MET B O   1 
ATOM   9526  C  CB  . MET C 2 265 ? 266.174 226.780 239.304 1.00 31.38  ? 266 MET B CB  1 
ATOM   9527  C  CG  . MET C 2 265 ? 265.277 227.442 238.239 1.00 33.32  ? 266 MET B CG  1 
ATOM   9528  S  SD  . MET C 2 265 ? 265.507 226.789 236.566 1.00 37.09  ? 266 MET B SD  1 
ATOM   9529  C  CE  . MET C 2 265 ? 264.267 225.498 236.486 1.00 37.81  ? 266 MET B CE  1 
ATOM   9530  N  N   . VAL C 2 266 ? 266.738 224.703 241.751 1.00 27.30  ? 267 VAL B N   1 
ATOM   9531  C  CA  . VAL C 2 266 ? 267.667 224.085 242.700 1.00 27.36  ? 267 VAL B CA  1 
ATOM   9532  C  C   . VAL C 2 266 ? 267.739 222.576 242.483 1.00 27.76  ? 267 VAL B C   1 
ATOM   9533  O  O   . VAL C 2 266 ? 268.822 221.979 242.543 1.00 26.21  ? 267 VAL B O   1 
ATOM   9534  C  CB  . VAL C 2 266 ? 267.275 224.422 244.149 1.00 29.66  ? 267 VAL B CB  1 
ATOM   9535  C  CG1 . VAL C 2 266 ? 268.137 223.605 245.139 1.00 29.99  ? 267 VAL B CG1 1 
ATOM   9536  C  CG2 . VAL C 2 266 ? 267.439 225.928 244.407 1.00 30.22  ? 267 VAL B CG2 1 
ATOM   9537  N  N   . VAL C 2 267 ? 266.592 221.934 242.240 1.00 28.96  ? 268 VAL B N   1 
ATOM   9538  C  CA  . VAL C 2 267 ? 266.600 220.499 241.959 1.00 31.90  ? 268 VAL B CA  1 
ATOM   9539  C  C   . VAL C 2 267 ? 267.414 220.223 240.706 1.00 33.07  ? 268 VAL B C   1 
ATOM   9540  O  O   . VAL C 2 267 ? 268.250 219.312 240.679 1.00 32.75  ? 268 VAL B O   1 
ATOM   9541  C  CB  . VAL C 2 267 ? 265.161 219.963 241.826 1.00 33.38  ? 268 VAL B CB  1 
ATOM   9542  C  CG1 . VAL C 2 267 ? 265.144 218.579 241.148 1.00 34.11  ? 268 VAL B CG1 1 
ATOM   9543  C  CG2 . VAL C 2 267 ? 264.486 219.891 243.197 1.00 33.37  ? 268 VAL B CG2 1 
ATOM   9544  N  N   . GLU C 2 268 ? 267.211 221.028 239.663 1.00 32.94  ? 269 GLU B N   1 
ATOM   9545  C  CA  . GLU C 2 268 ? 267.988 220.850 238.439 1.00 35.75  ? 269 GLU B CA  1 
ATOM   9546  C  C   . GLU C 2 268 ? 269.475 221.089 238.683 1.00 34.53  ? 269 GLU B C   1 
ATOM   9547  O  O   . GLU C 2 268 ? 270.322 220.344 238.176 1.00 33.77  ? 269 GLU B O   1 
ATOM   9548  C  CB  . GLU C 2 268 ? 267.454 221.777 237.344 1.00 41.77  ? 269 GLU B CB  1 
ATOM   9549  C  CG  . GLU C 2 268 ? 268.162 221.592 236.002 1.00 47.09  ? 269 GLU B CG  1 
ATOM   9550  C  CD  . GLU C 2 268 ? 267.479 222.344 234.860 1.00 53.73  ? 269 GLU B CD  1 
ATOM   9551  O  OE1 . GLU C 2 268 ? 266.324 222.780 235.033 1.00 54.22  ? 269 GLU B OE1 1 
ATOM   9552  O  OE2 . GLU C 2 268 ? 268.101 222.493 233.789 1.00 58.41  ? 269 GLU B OE2 1 
ATOM   9553  N  N   . ALA C 2 269 ? 269.816 222.107 239.471 1.00 33.03  ? 270 ALA B N   1 
ATOM   9554  C  CA  . ALA C 2 269 ? 271.220 222.395 239.742 1.00 34.10  ? 270 ALA B CA  1 
ATOM   9555  C  C   . ALA C 2 269 ? 271.883 221.290 240.550 1.00 34.42  ? 270 ALA B C   1 
ATOM   9556  O  O   . ALA C 2 269 ? 273.082 221.047 240.388 1.00 35.62  ? 270 ALA B O   1 
ATOM   9557  C  CB  . ALA C 2 269 ? 271.352 223.737 240.477 1.00 33.73  ? 270 ALA B CB  1 
ATOM   9558  N  N   . ALA C 2 270 ? 271.128 220.594 241.401 1.00 35.16  ? 271 ALA B N   1 
ATOM   9559  C  CA  . ALA C 2 270 ? 271.727 219.542 242.220 1.00 38.26  ? 271 ALA B CA  1 
ATOM   9560  C  C   . ALA C 2 270 ? 272.315 218.401 241.393 1.00 41.77  ? 271 ALA B C   1 
ATOM   9561  O  O   . ALA C 2 270 ? 273.217 217.708 241.875 1.00 43.16  ? 271 ALA B O   1 
ATOM   9562  C  CB  . ALA C 2 270 ? 270.698 218.997 243.222 1.00 37.52  ? 271 ALA B CB  1 
ATOM   9563  N  N   . SER C 2 271 ? 271.856 218.204 240.160 1.00 44.32  ? 272 SER B N   1 
ATOM   9564  C  CA  . SER C 2 271 ? 272.409 217.188 239.271 1.00 48.91  ? 272 SER B CA  1 
ATOM   9565  C  C   . SER C 2 271 ? 273.548 217.728 238.405 1.00 51.87  ? 272 SER B C   1 
ATOM   9566  O  O   . SER C 2 271 ? 274.090 216.983 237.587 1.00 54.43  ? 272 SER B O   1 
ATOM   9567  C  CB  . SER C 2 271 ? 271.307 216.567 238.385 1.00 52.15  ? 272 SER B CB  1 
ATOM   9568  O  OG  . SER C 2 271 ? 270.660 217.545 237.575 1.00 53.35  ? 272 SER B OG  1 
ATOM   9569  N  N   . ASP C 2 272 ? 273.935 218.989 238.584 1.00 54.44  ? 273 ASP B N   1 
ATOM   9570  C  CA  . ASP C 2 272 ? 275.044 219.543 237.821 1.00 55.73  ? 273 ASP B CA  1 
ATOM   9571  C  C   . ASP C 2 272 ? 276.347 218.826 238.181 1.00 55.31  ? 273 ASP B C   1 
ATOM   9572  O  O   . ASP C 2 272 ? 276.670 218.702 239.371 1.00 53.06  ? 273 ASP B O   1 
ATOM   9573  C  CB  . ASP C 2 272 ? 275.179 221.043 238.092 1.00 57.89  ? 273 ASP B CB  1 
ATOM   9574  C  CG  . ASP C 2 272 ? 276.430 221.635 237.468 1.00 62.08  ? 273 ASP B CG  1 
ATOM   9575  O  OD1 . ASP C 2 272 ? 276.490 221.714 236.224 1.00 64.52  ? 273 ASP B OD1 1 
ATOM   9576  O  OD2 . ASP C 2 272 ? 277.360 222.004 238.211 1.00 62.59  ? 273 ASP B OD2 1 
ATOM   9577  N  N   . PRO C 2 273 ? 277.116 218.338 237.197 1.00 57.78  ? 274 PRO B N   1 
ATOM   9578  C  CA  . PRO C 2 273 ? 278.347 217.589 237.542 1.00 57.64  ? 274 PRO B CA  1 
ATOM   9579  C  C   . PRO C 2 273 ? 279.343 218.384 238.360 1.00 54.94  ? 274 PRO B C   1 
ATOM   9580  O  O   . PRO C 2 273 ? 279.984 217.824 239.260 1.00 57.99  ? 274 PRO B O   1 
ATOM   9581  C  CB  . PRO C 2 273 ? 278.920 217.189 236.169 1.00 58.51  ? 274 PRO B CB  1 
ATOM   9582  C  CG  . PRO C 2 273 ? 277.738 217.219 235.229 1.00 59.35  ? 274 PRO B CG  1 
ATOM   9583  C  CD  . PRO C 2 273 ? 276.862 218.343 235.742 1.00 58.51  ? 274 PRO B CD  1 
ATOM   9584  N  N   . GLU C 2 274 ? 279.484 219.678 238.096 1.00 54.81  ? 275 GLU B N   1 
ATOM   9585  C  CA  . GLU C 2 274 ? 280.437 220.463 238.867 1.00 57.25  ? 275 GLU B CA  1 
ATOM   9586  C  C   . GLU C 2 274 ? 280.026 220.557 240.331 1.00 53.40  ? 275 GLU B C   1 
ATOM   9587  O  O   . GLU C 2 274 ? 280.873 220.460 241.221 1.00 53.18  ? 275 GLU B O   1 
ATOM   9588  C  CB  . GLU C 2 274 ? 280.582 221.855 238.255 1.00 64.21  ? 275 GLU B CB  1 
ATOM   9589  C  CG  . GLU C 2 274 ? 281.616 222.720 238.966 1.00 71.46  ? 275 GLU B CG  1 
ATOM   9590  C  CD  . GLU C 2 274 ? 281.817 224.055 238.270 1.00 78.99  ? 275 GLU B CD  1 
ATOM   9591  O  OE1 . GLU C 2 274 ? 281.065 224.334 237.318 1.00 82.36  ? 275 GLU B OE1 1 
ATOM   9592  O  OE2 . GLU C 2 274 ? 282.722 224.818 238.668 1.00 82.92  ? 275 GLU B OE2 1 
ATOM   9593  N  N   . LEU C 2 275 ? 278.733 220.741 240.603 1.00 49.16  ? 276 LEU B N   1 
ATOM   9594  C  CA  . LEU C 2 275 ? 278.275 220.844 241.989 1.00 45.15  ? 276 LEU B CA  1 
ATOM   9595  C  C   . LEU C 2 275 ? 278.369 219.505 242.715 1.00 43.78  ? 276 LEU B C   1 
ATOM   9596  O  O   . LEU C 2 275 ? 278.687 219.464 243.908 1.00 43.28  ? 276 LEU B O   1 
ATOM   9597  C  CB  . LEU C 2 275 ? 276.847 221.393 242.036 1.00 44.77  ? 276 LEU B CB  1 
ATOM   9598  C  CG  . LEU C 2 275 ? 276.680 222.790 241.409 1.00 45.56  ? 276 LEU B CG  1 
ATOM   9599  C  CD1 . LEU C 2 275 ? 275.248 223.290 241.595 1.00 46.43  ? 276 LEU B CD1 1 
ATOM   9600  C  CD2 . LEU C 2 275 ? 277.675 223.816 241.977 1.00 46.27  ? 276 LEU B CD2 1 
ATOM   9601  N  N   . VAL C 2 276 ? 278.084 218.402 242.024 1.00 44.42  ? 277 VAL B N   1 
ATOM   9602  C  CA  . VAL C 2 276 ? 278.243 217.087 242.647 1.00 44.99  ? 277 VAL B CA  1 
ATOM   9603  C  C   . VAL C 2 276 ? 279.713 216.835 242.970 1.00 45.68  ? 277 VAL B C   1 
ATOM   9604  O  O   . VAL C 2 276 ? 280.058 216.364 244.064 1.00 46.64  ? 277 VAL B O   1 
ATOM   9605  C  CB  . VAL C 2 276 ? 277.649 216.000 241.730 1.00 45.20  ? 277 VAL B CB  1 
ATOM   9606  C  CG1 . VAL C 2 276 ? 277.867 214.613 242.314 1.00 46.43  ? 277 VAL B CG1 1 
ATOM   9607  C  CG2 . VAL C 2 276 ? 276.158 216.245 241.521 1.00 43.65  ? 277 VAL B CG2 1 
ATOM   9608  N  N   . GLU C 2 277 ? 280.605 217.192 242.046 1.00 49.09  ? 278 GLU B N   1 
ATOM   9609  C  CA  . GLU C 2 277 ? 282.037 217.064 242.307 1.00 51.10  ? 278 GLU B CA  1 
ATOM   9610  C  C   . GLU C 2 277 ? 282.464 217.947 243.478 1.00 45.39  ? 278 GLU B C   1 
ATOM   9611  O  O   . GLU C 2 277 ? 283.264 217.527 244.320 1.00 44.96  ? 278 GLU B O   1 
ATOM   9612  C  CB  . GLU C 2 277 ? 282.830 217.385 241.032 1.00 55.89  ? 278 GLU B CB  1 
ATOM   9613  C  CG  . GLU C 2 277 ? 284.316 217.712 241.271 1.00 62.18  ? 278 GLU B CG  1 
ATOM   9614  C  CD  . GLU C 2 277 ? 284.548 219.202 241.525 1.00 69.09  ? 278 GLU B CD  1 
ATOM   9615  O  OE1 . GLU C 2 277 ? 283.795 220.023 240.965 1.00 68.61  ? 278 GLU B OE1 1 
ATOM   9616  O  OE2 . GLU C 2 277 ? 285.471 219.552 242.293 1.00 70.17  ? 278 GLU B OE2 1 
ATOM   9617  N  N   . LEU C 2 278 ? 281.932 219.168 243.555 1.00 41.70  ? 279 LEU B N   1 
ATOM   9618  C  CA  . LEU C 2 278 ? 282.249 220.061 244.670 1.00 39.98  ? 279 LEU B CA  1 
ATOM   9619  C  C   . LEU C 2 278 ? 281.772 219.491 246.002 1.00 37.47  ? 279 LEU B C   1 
ATOM   9620  O  O   . LEU C 2 278 ? 282.479 219.578 247.015 1.00 37.94  ? 279 LEU B O   1 
ATOM   9621  C  CB  . LEU C 2 278 ? 281.629 221.440 244.423 1.00 38.97  ? 279 LEU B CB  1 
ATOM   9622  C  CG  . LEU C 2 278 ? 281.980 222.500 245.485 1.00 39.39  ? 279 LEU B CG  1 
ATOM   9623  C  CD1 . LEU C 2 278 ? 283.459 222.893 245.425 1.00 40.27  ? 279 LEU B CD1 1 
ATOM   9624  C  CD2 . LEU C 2 278 ? 281.098 223.726 245.327 1.00 40.58  ? 279 LEU B CD2 1 
ATOM   9625  N  N   . ALA C 2 279 ? 280.575 218.909 246.023 1.00 36.29  ? 280 ALA B N   1 
ATOM   9626  C  CA  . ALA C 2 279 ? 280.081 218.276 247.241 1.00 36.08  ? 280 ALA B CA  1 
ATOM   9627  C  C   . ALA C 2 279 ? 280.992 217.132 247.661 1.00 36.36  ? 280 ALA B C   1 
ATOM   9628  O  O   . ALA C 2 279 ? 281.302 216.981 248.848 1.00 36.13  ? 280 ALA B O   1 
ATOM   9629  C  CB  . ALA C 2 279 ? 278.646 217.780 247.036 1.00 34.53  ? 280 ALA B CB  1 
ATOM   9630  N  N   . LYS C 2 280 ? 281.466 216.340 246.699 1.00 39.41  ? 281 LYS B N   1 
ATOM   9631  C  CA  . LYS C 2 280 ? 282.435 215.293 247.024 1.00 43.09  ? 281 LYS B CA  1 
ATOM   9632  C  C   . LYS C 2 280 ? 283.736 215.881 247.560 1.00 44.03  ? 281 LYS B C   1 
ATOM   9633  O  O   . LYS C 2 280 ? 284.350 215.324 248.479 1.00 45.10  ? 281 LYS B O   1 
ATOM   9634  C  CB  . LYS C 2 280 ? 282.727 214.428 245.794 1.00 48.98  ? 281 LYS B CB  1 
ATOM   9635  C  CG  . LYS C 2 280 ? 281.532 213.625 245.294 1.00 53.20  ? 281 LYS B CG  1 
ATOM   9636  C  CD  . LYS C 2 280 ? 282.010 212.404 244.499 1.00 58.62  ? 281 LYS B CD  1 
ATOM   9637  C  CE  . LYS C 2 280 ? 280.877 211.822 243.640 1.00 62.57  ? 281 LYS B CE  1 
ATOM   9638  N  NZ  . LYS C 2 280 ? 280.606 212.705 242.456 1.00 63.64  ? 281 LYS B NZ  1 
ATOM   9639  N  N   . SER C 2 281 ? 284.183 216.999 246.995 1.00 43.94  ? 282 SER B N   1 
ATOM   9640  C  CA  . SER C 2 281 ? 285.470 217.562 247.386 1.00 44.71  ? 282 SER B CA  1 
ATOM   9641  C  C   . SER C 2 281 ? 285.413 218.224 248.758 1.00 46.80  ? 282 SER B C   1 
ATOM   9642  O  O   . SER C 2 281 ? 286.450 218.330 249.419 1.00 47.05  ? 282 SER B O   1 
ATOM   9643  C  CB  . SER C 2 281 ? 285.973 218.542 246.312 1.00 45.42  ? 282 SER B CB  1 
ATOM   9644  O  OG  . SER C 2 281 ? 285.162 219.709 246.230 1.00 46.66  ? 282 SER B OG  1 
ATOM   9645  N  N   . VAL C 2 282 ? 284.238 218.676 249.209 1.00 44.86  ? 283 VAL B N   1 
ATOM   9646  C  CA  . VAL C 2 282 ? 284.148 219.274 250.539 1.00 42.94  ? 283 VAL B CA  1 
ATOM   9647  C  C   . VAL C 2 282 ? 283.981 218.171 251.582 1.00 44.03  ? 283 VAL B C   1 
ATOM   9648  O  O   . VAL C 2 282 ? 283.815 218.451 252.775 1.00 46.64  ? 283 VAL B O   1 
ATOM   9649  C  CB  . VAL C 2 282 ? 283.008 220.307 250.645 1.00 40.51  ? 283 VAL B CB  1 
ATOM   9650  C  CG1 . VAL C 2 282 ? 283.255 221.452 249.674 1.00 42.10  ? 283 VAL B CG1 1 
ATOM   9651  C  CG2 . VAL C 2 282 ? 281.643 219.662 250.411 1.00 39.32  ? 283 VAL B CG2 1 
ATOM   9652  N  N   . GLY C 2 283 ? 284.053 216.913 251.157 1.00 43.17  ? 284 GLY B N   1 
ATOM   9653  C  CA  . GLY C 2 283 ? 284.028 215.810 252.092 1.00 41.71  ? 284 GLY B CA  1 
ATOM   9654  C  C   . GLY C 2 283 ? 282.674 215.185 252.329 1.00 41.49  ? 284 GLY B C   1 
ATOM   9655  O  O   . GLY C 2 283 ? 282.530 214.412 253.279 1.00 42.52  ? 284 GLY B O   1 
ATOM   9656  N  N   . ALA C 2 284 ? 281.676 215.495 251.510 1.00 40.67  ? 285 ALA B N   1 
ATOM   9657  C  CA  . ALA C 2 284 ? 280.349 214.920 251.660 1.00 39.76  ? 285 ALA B CA  1 
ATOM   9658  C  C   . ALA C 2 284 ? 280.132 213.807 250.639 1.00 45.15  ? 285 ALA B C   1 
ATOM   9659  O  O   . ALA C 2 284 ? 280.786 213.766 249.595 1.00 47.57  ? 285 ALA B O   1 
ATOM   9660  C  CB  . ALA C 2 284 ? 279.275 216.006 251.509 1.00 36.75  ? 285 ALA B CB  1 
ATOM   9661  N  N   . ASP C 2 285 ? 279.239 212.877 250.982 1.00 48.75  ? 286 ASP B N   1 
ATOM   9662  C  CA  . ASP C 2 285 ? 278.894 211.795 250.059 1.00 53.01  ? 286 ASP B CA  1 
ATOM   9663  C  C   . ASP C 2 285 ? 278.136 212.314 248.845 1.00 48.83  ? 286 ASP B C   1 
ATOM   9664  O  O   . ASP C 2 285 ? 278.304 211.796 247.736 1.00 52.88  ? 286 ASP B O   1 
ATOM   9665  C  CB  . ASP C 2 285 ? 278.075 210.721 250.779 1.00 62.54  ? 286 ASP B CB  1 
ATOM   9666  C  CG  . ASP C 2 285 ? 277.695 209.571 249.852 1.00 76.22  ? 286 ASP B CG  1 
ATOM   9667  O  OD1 . ASP C 2 285 ? 278.559 208.708 249.583 1.00 80.12  ? 286 ASP B OD1 1 
ATOM   9668  O  OD2 . ASP C 2 285 ? 276.540 209.539 249.376 1.00 81.87  ? 286 ASP B OD2 1 
ATOM   9669  N  N   . GLY C 2 286 ? 277.303 213.327 249.030 1.00 43.75  ? 287 GLY B N   1 
ATOM   9670  C  CA  . GLY C 2 286 ? 276.559 213.885 247.922 1.00 38.80  ? 287 GLY B CA  1 
ATOM   9671  C  C   . GLY C 2 286 ? 275.711 215.037 248.402 1.00 34.63  ? 287 GLY B C   1 
ATOM   9672  O  O   . GLY C 2 286 ? 275.939 215.585 249.481 1.00 34.73  ? 287 GLY B O   1 
ATOM   9673  N  N   . ILE C 2 287 ? 274.720 215.396 247.592 1.00 33.35  ? 288 ILE B N   1 
ATOM   9674  C  CA  . ILE C 2 287 ? 273.795 216.482 247.888 1.00 32.25  ? 288 ILE B CA  1 
ATOM   9675  C  C   . ILE C 2 287 ? 272.451 215.858 248.237 1.00 31.42  ? 288 ILE B C   1 
ATOM   9676  O  O   . ILE C 2 287 ? 271.908 215.065 247.457 1.00 34.11  ? 288 ILE B O   1 
ATOM   9677  C  CB  . ILE C 2 287 ? 273.668 217.453 246.700 1.00 33.38  ? 288 ILE B CB  1 
ATOM   9678  C  CG1 . ILE C 2 287 ? 275.051 218.011 246.322 1.00 35.58  ? 288 ILE B CG1 1 
ATOM   9679  C  CG2 . ILE C 2 287 ? 272.684 218.588 247.030 1.00 32.70  ? 288 ILE B CG2 1 
ATOM   9680  C  CD1 . ILE C 2 287 ? 275.072 218.710 244.953 1.00 35.74  ? 288 ILE B CD1 1 
ATOM   9681  N  N   . ASN C 2 288 ? 271.901 216.246 249.382 1.00 30.36  ? 289 ASN B N   1 
ATOM   9682  C  CA  . ASN C 2 288 ? 270.609 215.757 249.855 1.00 28.65  ? 289 ASN B CA  1 
ATOM   9683  C  C   . ASN C 2 288 ? 269.691 216.969 249.928 1.00 29.17  ? 289 ASN B C   1 
ATOM   9684  O  O   . ASN C 2 288 ? 269.768 217.762 250.871 1.00 30.44  ? 289 ASN B O   1 
ATOM   9685  C  CB  . ASN C 2 288 ? 270.769 215.064 251.216 1.00 29.31  ? 289 ASN B CB  1 
ATOM   9686  C  CG  . ASN C 2 288 ? 269.477 214.402 251.704 1.00 31.30  ? 289 ASN B CG  1 
ATOM   9687  O  OD1 . ASN C 2 288 ? 268.877 213.619 250.985 1.00 32.98  ? 289 ASN B OD1 1 
ATOM   9688  N  ND2 . ASN C 2 288 ? 269.051 214.723 252.927 1.00 31.59  ? 289 ASN B ND2 1 
ATOM   9689  N  N   . LEU C 2 289 ? 268.809 217.091 248.931 1.00 29.85  ? 290 LEU B N   1 
ATOM   9690  C  CA  . LEU C 2 289 ? 267.778 218.120 248.899 1.00 32.25  ? 290 LEU B CA  1 
ATOM   9691  C  C   . LEU C 2 289 ? 266.565 217.619 249.667 1.00 31.50  ? 290 LEU B C   1 
ATOM   9692  O  O   . LEU C 2 289 ? 266.115 216.488 249.461 1.00 31.73  ? 290 LEU B O   1 
ATOM   9693  C  CB  . LEU C 2 289 ? 267.366 218.469 247.461 1.00 36.81  ? 290 LEU B CB  1 
ATOM   9694  C  CG  . LEU C 2 289 ? 268.427 218.970 246.469 1.00 40.15  ? 290 LEU B CG  1 
ATOM   9695  C  CD1 . LEU C 2 289 ? 267.742 219.383 245.168 1.00 41.65  ? 290 LEU B CD1 1 
ATOM   9696  C  CD2 . LEU C 2 289 ? 269.244 220.134 247.043 1.00 42.88  ? 290 LEU B CD2 1 
ATOM   9697  N  N   . CYS C 2 290 ? 266.063 218.449 250.575 1.00 31.94  ? 291 CYS B N   1 
ATOM   9698  C  CA  . CYS C 2 290 ? 264.856 218.172 251.334 1.00 32.48  ? 291 CYS B CA  1 
ATOM   9699  C  C   . CYS C 2 290 ? 263.979 219.413 251.276 1.00 30.68  ? 291 CYS B C   1 
ATOM   9700  O  O   . CYS C 2 290 ? 264.474 220.540 251.225 1.00 30.72  ? 291 CYS B O   1 
ATOM   9701  C  CB  . CYS C 2 290 ? 265.149 217.811 252.814 1.00 35.04  ? 291 CYS B CB  1 
ATOM   9702  S  SG  . CYS C 2 290 ? 266.390 216.507 253.054 1.00 44.42  ? 291 CYS B SG  1 
ATOM   9703  N  N   . GLY C 2 291 ? 262.670 219.198 251.271 1.00 27.80  ? 292 GLY B N   1 
ATOM   9704  C  CA  . GLY C 2 291 ? 261.741 220.299 251.157 1.00 27.40  ? 292 GLY B CA  1 
ATOM   9705  C  C   . GLY C 2 291 ? 260.900 220.462 252.401 1.00 26.38  ? 292 GLY B C   1 
ATOM   9706  O  O   . GLY C 2 291 ? 260.736 219.508 253.165 1.00 28.38  ? 292 GLY B O   1 
ATOM   9707  N  N   . MET C 2 292 ? 260.395 221.669 252.640 1.00 26.14  ? 293 MET B N   1 
ATOM   9708  C  CA  . MET C 2 292 ? 259.496 221.938 253.751 1.00 26.49  ? 293 MET B CA  1 
ATOM   9709  C  C   . MET C 2 292 ? 258.329 222.785 253.265 1.00 25.20  ? 293 MET B C   1 
ATOM   9710  O  O   . MET C 2 292 ? 258.466 223.590 252.339 1.00 24.59  ? 293 MET B O   1 
ATOM   9711  C  CB  . MET C 2 292 ? 260.203 222.653 254.915 1.00 27.72  ? 293 MET B CB  1 
ATOM   9712  C  CG  . MET C 2 292 ? 261.285 221.797 255.574 1.00 31.36  ? 293 MET B CG  1 
ATOM   9713  S  SD  . MET C 2 292 ? 261.923 222.516 257.108 1.00 34.80  ? 293 MET B SD  1 
ATOM   9714  C  CE  . MET C 2 292 ? 262.088 224.254 256.683 1.00 36.65  ? 293 MET B CE  1 
ATOM   9715  N  N   . CYS C 2 293 ? 257.169 222.567 253.870 1.00 26.76  ? 294 CYS B N   1 
ATOM   9716  C  CA  . CYS C 2 293 ? 255.953 223.358 253.593 1.00 26.23  ? 294 CYS B CA  1 
ATOM   9717  C  C   . CYS C 2 293 ? 255.615 223.210 252.104 1.00 25.79  ? 294 CYS B C   1 
ATOM   9718  O  O   . CYS C 2 293 ? 255.792 222.125 251.531 1.00 25.09  ? 294 CYS B O   1 
ATOM   9719  C  CB  . CYS C 2 293 ? 256.163 224.799 254.059 1.00 28.87  ? 294 CYS B CB  1 
ATOM   9720  S  SG  . CYS C 2 293 ? 256.253 225.015 255.863 1.00 31.74  ? 294 CYS B SG  1 
ATOM   9721  N  N   . CYS C 2 294 ? 255.127 224.270 251.458 1.00 25.85  ? 295 CYS B N   1 
ATOM   9722  C  CA  . CYS C 2 294 ? 254.523 224.147 250.135 1.00 28.72  ? 295 CYS B CA  1 
ATOM   9723  C  C   . CYS C 2 294 ? 255.548 223.974 249.026 1.00 31.15  ? 295 CYS B C   1 
ATOM   9724  O  O   . CYS C 2 294 ? 255.281 223.269 248.054 1.00 31.53  ? 295 CYS B O   1 
ATOM   9725  C  CB  . CYS C 2 294 ? 253.631 225.351 249.842 1.00 30.82  ? 295 CYS B CB  1 
ATOM   9726  S  SG  . CYS C 2 294 ? 252.038 225.212 250.657 1.00 35.70  ? 295 CYS B SG  1 
ATOM   9727  N  N   . THR C 2 295 ? 256.713 224.613 249.133 1.00 30.64  ? 296 THR B N   1 
ATOM   9728  C  CA  . THR C 2 295 ? 257.740 224.373 248.123 1.00 31.73  ? 296 THR B CA  1 
ATOM   9729  C  C   . THR C 2 295 ? 258.211 222.929 248.192 1.00 30.12  ? 296 THR B C   1 
ATOM   9730  O  O   . THR C 2 295 ? 258.428 222.285 247.153 1.00 31.36  ? 296 THR B O   1 
ATOM   9731  C  CB  . THR C 2 295 ? 258.907 225.362 248.287 1.00 33.21  ? 296 THR B CB  1 
ATOM   9732  O  OG1 . THR C 2 295 ? 259.841 225.210 247.207 1.00 35.26  ? 296 THR B OG1 1 
ATOM   9733  C  CG2 . THR C 2 295 ? 259.651 225.146 249.587 1.00 34.40  ? 296 THR B CG2 1 
ATOM   9734  N  N   . GLY C 2 296 ? 258.342 222.394 249.409 1.00 27.71  ? 297 GLY B N   1 
ATOM   9735  C  CA  . GLY C 2 296 ? 258.587 220.975 249.550 1.00 28.24  ? 297 GLY B CA  1 
ATOM   9736  C  C   . GLY C 2 296 ? 257.476 220.140 248.941 1.00 28.10  ? 297 GLY B C   1 
ATOM   9737  O  O   . GLY C 2 296 ? 257.742 219.144 248.266 1.00 27.62  ? 297 GLY B O   1 
ATOM   9738  N  N   . ASN C 2 297 ? 256.216 220.556 249.127 1.00 29.08  ? 298 ASN B N   1 
ATOM   9739  C  CA  . ASN C 2 297 ? 255.115 219.827 248.499 1.00 29.95  ? 298 ASN B CA  1 
ATOM   9740  C  C   . ASN C 2 297 ? 255.234 219.833 246.978 1.00 30.33  ? 298 ASN B C   1 
ATOM   9741  O  O   . ASN C 2 297 ? 255.035 218.803 246.336 1.00 29.87  ? 298 ASN B O   1 
ATOM   9742  C  CB  . ASN C 2 297 ? 253.755 220.395 248.934 1.00 31.23  ? 298 ASN B CB  1 
ATOM   9743  C  CG  . ASN C 2 297 ? 253.302 219.865 250.303 1.00 31.72  ? 298 ASN B CG  1 
ATOM   9744  O  OD1 . ASN C 2 297 ? 253.543 218.710 250.619 1.00 32.08  ? 298 ASN B OD1 1 
ATOM   9745  N  ND2 . ASN C 2 297 ? 252.663 220.713 251.115 1.00 32.57  ? 298 ASN B ND2 1 
ATOM   9746  N  N   . GLU C 2 298 ? 255.569 220.981 246.380 1.00 31.08  ? 299 GLU B N   1 
ATOM   9747  C  CA  . GLU C 2 298 ? 255.679 221.048 244.920 1.00 32.15  ? 299 GLU B CA  1 
ATOM   9748  C  C   . GLU C 2 298 ? 256.783 220.139 244.386 1.00 29.13  ? 299 GLU B C   1 
ATOM   9749  O  O   . GLU C 2 298 ? 256.553 219.308 243.492 1.00 30.31  ? 299 GLU B O   1 
ATOM   9750  C  CB  . GLU C 2 298 ? 255.947 222.490 244.464 1.00 35.80  ? 299 GLU B CB  1 
ATOM   9751  C  CG  . GLU C 2 298 ? 255.005 223.550 245.039 1.00 39.32  ? 299 GLU B CG  1 
ATOM   9752  C  CD  . GLU C 2 298 ? 253.693 223.650 244.288 1.00 45.15  ? 299 GLU B CD  1 
ATOM   9753  O  OE1 . GLU C 2 298 ? 253.321 222.684 243.599 1.00 49.22  ? 299 GLU B OE1 1 
ATOM   9754  O  OE2 . GLU C 2 298 ? 253.034 224.706 244.388 1.00 47.79  ? 299 GLU B OE2 1 
ATOM   9755  N  N   . VAL C 2 299 ? 257.994 220.273 244.938 1.00 27.54  ? 300 VAL B N   1 
ATOM   9756  C  CA  . VAL C 2 299 ? 259.095 219.470 244.412 1.00 27.94  ? 300 VAL B CA  1 
ATOM   9757  C  C   . VAL C 2 299 ? 258.882 217.995 244.727 1.00 27.52  ? 300 VAL B C   1 
ATOM   9758  O  O   . VAL C 2 299 ? 259.337 217.130 243.978 1.00 28.32  ? 300 VAL B O   1 
ATOM   9759  C  CB  . VAL C 2 299 ? 260.478 219.951 244.899 1.00 29.30  ? 300 VAL B CB  1 
ATOM   9760  C  CG1 . VAL C 2 299 ? 260.790 221.340 244.324 1.00 31.62  ? 300 VAL B CG1 1 
ATOM   9761  C  CG2 . VAL C 2 299 ? 260.592 219.919 246.426 1.00 28.82  ? 300 VAL B CG2 1 
ATOM   9762  N  N   . SER C 2 300 ? 258.161 217.681 245.808 1.00 26.29  ? 301 SER B N   1 
ATOM   9763  C  CA  . SER C 2 300 ? 257.864 216.289 246.133 1.00 27.46  ? 301 SER B CA  1 
ATOM   9764  C  C   . SER C 2 300 ? 256.793 215.714 245.211 1.00 26.67  ? 301 SER B C   1 
ATOM   9765  O  O   . SER C 2 300 ? 256.925 214.585 244.726 1.00 26.32  ? 301 SER B O   1 
ATOM   9766  C  CB  . SER C 2 300 ? 257.448 216.191 247.608 1.00 27.36  ? 301 SER B CB  1 
ATOM   9767  O  OG  . SER C 2 300 ? 257.519 214.849 248.071 1.00 30.02  ? 301 SER B OG  1 
ATOM   9768  N  N   . MET C 2 301 ? 255.766 216.501 244.890 1.00 27.17  ? 302 MET B N   1 
ATOM   9769  C  CA  . MET C 2 301 ? 254.735 216.051 243.959 1.00 30.00  ? 302 MET B CA  1 
ATOM   9770  C  C   . MET C 2 301 ? 255.321 215.785 242.582 1.00 30.76  ? 302 MET B C   1 
ATOM   9771  O  O   . MET C 2 301 ? 254.921 214.833 241.900 1.00 31.51  ? 302 MET B O   1 
ATOM   9772  C  CB  . MET C 2 301 ? 253.620 217.102 243.838 1.00 29.79  ? 302 MET B CB  1 
ATOM   9773  C  CG  . MET C 2 301 ? 252.802 217.335 245.115 1.00 32.25  ? 302 MET B CG  1 
ATOM   9774  S  SD  . MET C 2 301 ? 251.421 216.176 245.325 1.00 32.21  ? 302 MET B SD  1 
ATOM   9775  C  CE  . MET C 2 301 ? 250.372 216.535 243.918 1.00 31.69  ? 302 MET B CE  1 
ATOM   9776  N  N   . ARG C 2 302 ? 256.275 216.611 242.146 1.00 31.99  ? 303 ARG B N   1 
ATOM   9777  C  CA  . ARG C 2 302 ? 256.773 216.497 240.778 1.00 31.83  ? 303 ARG B CA  1 
ATOM   9778  C  C   . ARG C 2 302 ? 258.057 215.692 240.626 1.00 33.06  ? 303 ARG B C   1 
ATOM   9779  O  O   . ARG C 2 302 ? 258.351 215.239 239.516 1.00 35.35  ? 303 ARG B O   1 
ATOM   9780  C  CB  . ARG C 2 302 ? 256.995 217.885 240.166 1.00 31.87  ? 303 ARG B CB  1 
ATOM   9781  C  CG  . ARG C 2 302 ? 255.696 218.643 240.010 1.00 32.90  ? 303 ARG B CG  1 
ATOM   9782  C  CD  . ARG C 2 302 ? 255.870 219.882 239.143 1.00 33.14  ? 303 ARG B CD  1 
ATOM   9783  N  NE  . ARG C 2 302 ? 254.589 220.555 238.956 1.00 35.30  ? 303 ARG B NE  1 
ATOM   9784  C  CZ  . ARG C 2 302 ? 254.033 221.367 239.841 1.00 37.32  ? 303 ARG B CZ  1 
ATOM   9785  N  NH1 . ARG C 2 302 ? 254.637 221.673 240.977 1.00 38.11  ? 303 ARG B NH1 1 
ATOM   9786  N  NH2 . ARG C 2 302 ? 252.831 221.885 239.584 1.00 36.24  ? 303 ARG B NH2 1 
ATOM   9787  N  N   . HIS C 2 303 ? 258.826 215.497 241.691 1.00 32.92  ? 304 HIS B N   1 
ATOM   9788  C  CA  . HIS C 2 303 ? 260.094 214.799 241.575 1.00 34.68  ? 304 HIS B CA  1 
ATOM   9789  C  C   . HIS C 2 303 ? 260.372 213.816 242.702 1.00 32.87  ? 304 HIS B C   1 
ATOM   9790  O  O   . HIS C 2 303 ? 261.404 213.145 242.660 1.00 32.79  ? 304 HIS B O   1 
ATOM   9791  C  CB  . HIS C 2 303 ? 261.260 215.808 241.519 1.00 37.59  ? 304 HIS B CB  1 
ATOM   9792  C  CG  . HIS C 2 303 ? 261.091 216.874 240.480 1.00 42.22  ? 304 HIS B CG  1 
ATOM   9793  N  ND1 . HIS C 2 303 ? 261.285 216.651 239.142 1.00 45.17  ? 304 HIS B ND1 1 
ATOM   9794  C  CD2 . HIS C 2 303 ? 260.748 218.181 240.593 1.00 43.69  ? 304 HIS B CD2 1 
ATOM   9795  C  CE1 . HIS C 2 303 ? 261.065 217.759 238.464 1.00 43.89  ? 304 HIS B CE1 1 
ATOM   9796  N  NE2 . HIS C 2 303 ? 260.737 218.710 239.329 1.00 43.34  ? 304 HIS B NE2 1 
ATOM   9797  N  N   . GLY C 2 304 ? 259.497 213.707 243.695 1.00 31.69  ? 305 GLY B N   1 
ATOM   9798  C  CA  . GLY C 2 304 ? 259.769 212.809 244.798 1.00 32.25  ? 305 GLY B CA  1 
ATOM   9799  C  C   . GLY C 2 304 ? 260.813 213.307 245.775 1.00 31.21  ? 305 GLY B C   1 
ATOM   9800  O  O   . GLY C 2 304 ? 261.398 212.502 246.498 1.00 32.76  ? 305 GLY B O   1 
ATOM   9801  N  N   . ILE C 2 305 ? 261.062 214.622 245.815 1.00 30.12  ? 306 ILE B N   1 
ATOM   9802  C  CA  . ILE C 2 305 ? 262.002 215.177 246.781 1.00 28.27  ? 306 ILE B CA  1 
ATOM   9803  C  C   . ILE C 2 305 ? 261.485 214.891 248.183 1.00 26.55  ? 306 ILE B C   1 
ATOM   9804  O  O   . ILE C 2 305 ? 260.301 215.097 248.479 1.00 26.94  ? 306 ILE B O   1 
ATOM   9805  C  CB  . ILE C 2 305 ? 262.192 216.689 246.556 1.00 29.74  ? 306 ILE B CB  1 
ATOM   9806  C  CG1 . ILE C 2 305 ? 262.617 217.009 245.102 1.00 30.71  ? 306 ILE B CG1 1 
ATOM   9807  C  CG2 . ILE C 2 305 ? 263.210 217.255 247.565 1.00 29.22  ? 306 ILE B CG2 1 
ATOM   9808  C  CD1 . ILE C 2 305 ? 263.934 216.359 244.657 1.00 30.62  ? 306 ILE B CD1 1 
ATOM   9809  N  N   . LYS C 2 306 ? 262.373 214.438 249.064 1.00 26.92  ? 307 LYS B N   1 
ATOM   9810  C  CA  . LYS C 2 306 ? 261.966 214.105 250.426 1.00 28.95  ? 307 LYS B CA  1 
ATOM   9811  C  C   . LYS C 2 306 ? 261.469 215.339 251.173 1.00 27.36  ? 307 LYS B C   1 
ATOM   9812  O  O   . LYS C 2 306 ? 261.960 216.453 250.965 1.00 26.95  ? 307 LYS B O   1 
ATOM   9813  C  CB  . LYS C 2 306 ? 263.135 213.465 251.192 1.00 30.22  ? 307 LYS B CB  1 
ATOM   9814  C  CG  . LYS C 2 306 ? 263.606 212.149 250.553 1.00 33.03  ? 307 LYS B CG  1 
ATOM   9815  C  CD  . LYS C 2 306 ? 264.691 211.448 251.388 1.00 36.05  ? 307 LYS B CD  1 
ATOM   9816  C  CE  . LYS C 2 306 ? 265.995 212.269 251.401 1.00 38.74  ? 307 LYS B CE  1 
ATOM   9817  N  NZ  . LYS C 2 306 ? 267.106 211.543 252.116 1.00 41.86  ? 307 LYS B NZ  1 
ATOM   9818  N  N   . ILE C 2 307 ? 260.444 215.153 252.001 1.00 28.91  ? 308 ILE B N   1 
ATOM   9819  C  CA  . ILE C 2 307 ? 259.838 216.243 252.755 1.00 29.61  ? 308 ILE B CA  1 
ATOM   9820  C  C   . ILE C 2 307 ? 260.400 216.205 254.168 1.00 28.68  ? 308 ILE B C   1 
ATOM   9821  O  O   . ILE C 2 307 ? 260.176 215.242 254.912 1.00 28.63  ? 308 ILE B O   1 
ATOM   9822  C  CB  . ILE C 2 307 ? 258.304 216.135 252.767 1.00 31.73  ? 308 ILE B CB  1 
ATOM   9823  C  CG1 . ILE C 2 307 ? 257.755 216.271 251.333 1.00 33.78  ? 308 ILE B CG1 1 
ATOM   9824  C  CG2 . ILE C 2 307 ? 257.691 217.194 253.715 1.00 33.48  ? 308 ILE B CG2 1 
ATOM   9825  C  CD1 . ILE C 2 307 ? 256.258 215.986 251.217 1.00 36.41  ? 308 ILE B CD1 1 
ATOM   9826  N  N   . ALA C 2 308 ? 261.094 217.270 254.556 1.00 27.27  ? 309 ALA B N   1 
ATOM   9827  C  CA  . ALA C 2 308 ? 261.702 217.315 255.881 1.00 27.31  ? 309 ALA B CA  1 
ATOM   9828  C  C   . ALA C 2 308 ? 260.662 217.567 256.973 1.00 27.14  ? 309 ALA B C   1 
ATOM   9829  O  O   . ALA C 2 308 ? 260.780 217.006 258.069 1.00 27.47  ? 309 ALA B O   1 
ATOM   9830  C  CB  . ALA C 2 308 ? 262.813 218.370 255.898 1.00 26.51  ? 309 ALA B CB  1 
ATOM   9831  N  N   . GLY C 2 309 ? 259.662 218.412 256.718 1.00 26.23  ? 310 GLY B N   1 
ATOM   9832  C  CA  . GLY C 2 309 ? 258.628 218.694 257.705 1.00 26.73  ? 310 GLY B CA  1 
ATOM   9833  C  C   . GLY C 2 309 ? 257.757 219.873 257.310 1.00 24.31  ? 310 GLY B C   1 
ATOM   9834  O  O   . GLY C 2 309 ? 258.041 220.600 256.352 1.00 26.27  ? 310 GLY B O   1 
ATOM   9835  N  N   . ASN C 2 310 ? 256.671 220.062 258.079 1.00 23.18  ? 311 ASN B N   1 
ATOM   9836  C  CA  . ASN C 2 310 ? 255.704 221.129 257.850 1.00 23.25  ? 311 ASN B CA  1 
ATOM   9837  C  C   . ASN C 2 310 ? 256.036 222.363 258.703 1.00 22.66  ? 311 ASN B C   1 
ATOM   9838  O  O   . ASN C 2 310 ? 257.120 222.467 259.290 1.00 22.41  ? 311 ASN B O   1 
ATOM   9839  C  CB  . ASN C 2 310 ? 254.261 220.627 258.046 1.00 22.83  ? 311 ASN B CB  1 
ATOM   9840  C  CG  . ASN C 2 310 ? 254.043 219.874 259.362 1.00 24.45  ? 311 ASN B CG  1 
ATOM   9841  O  OD1 . ASN C 2 310 ? 254.899 219.878 260.231 1.00 23.25  ? 311 ASN B OD1 1 
ATOM   9842  N  ND2 . ASN C 2 310 ? 252.877 219.219 259.498 1.00 26.00  ? 311 ASN B ND2 1 
ATOM   9843  N  N   . PHE C 2 311 ? 255.093 223.304 258.798 1.00 23.70  ? 312 PHE B N   1 
ATOM   9844  C  CA  . PHE C 2 311 ? 255.330 224.647 259.321 1.00 22.79  ? 312 PHE B CA  1 
ATOM   9845  C  C   . PHE C 2 311 ? 256.046 224.619 260.666 1.00 22.43  ? 312 PHE B C   1 
ATOM   9846  O  O   . PHE C 2 311 ? 257.163 225.130 260.774 1.00 22.55  ? 312 PHE B O   1 
ATOM   9847  C  CB  . PHE C 2 311 ? 254.005 225.414 259.409 1.00 24.08  ? 312 PHE B CB  1 
ATOM   9848  C  CG  . PHE C 2 311 ? 254.129 226.809 259.987 1.00 24.27  ? 312 PHE B CG  1 
ATOM   9849  C  CD1 . PHE C 2 311 ? 254.804 227.818 259.282 1.00 24.63  ? 312 PHE B CD1 1 
ATOM   9850  C  CD2 . PHE C 2 311 ? 253.567 227.110 261.228 1.00 26.27  ? 312 PHE B CD2 1 
ATOM   9851  C  CE1 . PHE C 2 311 ? 254.919 229.127 259.809 1.00 24.83  ? 312 PHE B CE1 1 
ATOM   9852  C  CE2 . PHE C 2 311 ? 253.670 228.416 261.784 1.00 27.15  ? 312 PHE B CE2 1 
ATOM   9853  C  CZ  . PHE C 2 311 ? 254.354 229.431 261.065 1.00 24.89  ? 312 PHE B CZ  1 
ATOM   9854  N  N   . MET C 2 312 ? 255.420 224.094 261.713 1.00 23.42  ? 313 MET B N   1 
ATOM   9855  C  CA  . MET C 2 312 ? 256.002 224.219 263.045 1.00 26.34  ? 313 MET B CA  1 
ATOM   9856  C  C   . MET C 2 312 ? 257.228 223.333 263.260 1.00 25.23  ? 313 MET B C   1 
ATOM   9857  O  O   . MET C 2 312 ? 257.761 223.321 264.371 1.00 27.99  ? 313 MET B O   1 
ATOM   9858  C  CB  . MET C 2 312 ? 254.941 223.952 264.122 1.00 29.45  ? 313 MET B CB  1 
ATOM   9859  C  CG  . MET C 2 312 ? 254.103 225.211 264.363 1.00 31.44  ? 313 MET B CG  1 
ATOM   9860  S  SD  . MET C 2 312 ? 252.781 225.074 265.587 1.00 36.66  ? 313 MET B SD  1 
ATOM   9861  C  CE  . MET C 2 312 ? 253.698 224.722 267.076 1.00 35.89  ? 313 MET B CE  1 
ATOM   9862  N  N   . GLN C 2 313 ? 257.706 222.619 262.242 1.00 25.51  ? 314 GLN B N   1 
ATOM   9863  C  CA  . GLN C 2 313 ? 258.966 221.886 262.337 1.00 25.03  ? 314 GLN B CA  1 
ATOM   9864  C  C   . GLN C 2 313 ? 260.160 222.633 261.756 1.00 23.74  ? 314 GLN B C   1 
ATOM   9865  O  O   . GLN C 2 313 ? 261.298 222.162 261.919 1.00 23.96  ? 314 GLN B O   1 
ATOM   9866  C  CB  . GLN C 2 313 ? 258.854 220.528 261.627 1.00 26.56  ? 314 GLN B CB  1 
ATOM   9867  C  CG  . GLN C 2 313 ? 258.044 219.487 262.386 1.00 27.47  ? 314 GLN B CG  1 
ATOM   9868  C  CD  . GLN C 2 313 ? 258.009 218.161 261.638 1.00 28.49  ? 314 GLN B CD  1 
ATOM   9869  O  OE1 . GLN C 2 313 ? 257.599 218.110 260.487 1.00 28.13  ? 314 GLN B OE1 1 
ATOM   9870  N  NE2 . GLN C 2 313 ? 258.459 217.088 262.286 1.00 29.44  ? 314 GLN B NE2 1 
ATOM   9871  N  N   . GLN C 2 314 ? 259.943 223.760 261.078 1.00 23.83  ? 315 GLN B N   1 
ATOM   9872  C  CA  . GLN C 2 314 ? 261.049 224.387 260.359 1.00 24.61  ? 315 GLN B CA  1 
ATOM   9873  C  C   . GLN C 2 314 ? 262.224 224.665 261.295 1.00 24.65  ? 315 GLN B C   1 
ATOM   9874  O  O   . GLN C 2 314 ? 263.364 224.286 260.996 1.00 26.06  ? 315 GLN B O   1 
ATOM   9875  C  CB  . GLN C 2 314 ? 260.562 225.666 259.659 1.00 25.19  ? 315 GLN B CB  1 
ATOM   9876  C  CG  . GLN C 2 314 ? 259.849 226.711 260.562 1.00 25.01  ? 315 GLN B CG  1 
ATOM   9877  C  CD  . GLN C 2 314 ? 259.232 227.838 259.731 1.00 25.15  ? 315 GLN B CD  1 
ATOM   9878  O  OE1 . GLN C 2 314 ? 259.929 228.751 259.304 1.00 26.23  ? 315 GLN B OE1 1 
ATOM   9879  N  NE2 . GLN C 2 314 ? 257.926 227.756 259.473 1.00 25.41  ? 315 GLN B NE2 1 
ATOM   9880  N  N   . GLU C 2 315 ? 261.972 225.281 262.454 1.00 23.69  ? 316 GLU B N   1 
ATOM   9881  C  CA  . GLU C 2 315 ? 263.064 225.542 263.395 1.00 25.01  ? 316 GLU B CA  1 
ATOM   9882  C  C   . GLU C 2 315 ? 263.795 224.259 263.785 1.00 23.65  ? 316 GLU B C   1 
ATOM   9883  O  O   . GLU C 2 315 ? 265.036 224.217 263.867 1.00 22.76  ? 316 GLU B O   1 
ATOM   9884  C  CB  . GLU C 2 315 ? 262.544 226.240 264.659 1.00 27.36  ? 316 GLU B CB  1 
ATOM   9885  C  CG  . GLU C 2 315 ? 261.929 227.638 264.449 1.00 29.03  ? 316 GLU B CG  1 
ATOM   9886  C  CD  . GLU C 2 315 ? 261.065 228.055 265.648 1.00 29.39  ? 316 GLU B CD  1 
ATOM   9887  O  OE1 . GLU C 2 315 ? 260.169 227.276 266.021 1.00 29.77  ? 316 GLU B OE1 1 
ATOM   9888  O  OE2 . GLU C 2 315 ? 261.300 229.131 266.234 1.00 29.15  ? 316 GLU B OE2 1 
ATOM   9889  N  N   . LEU C 2 316 ? 263.033 223.189 264.063 1.00 24.95  ? 317 LEU B N   1 
ATOM   9890  C  CA  . LEU C 2 316 ? 263.649 221.943 264.494 1.00 24.09  ? 317 LEU B CA  1 
ATOM   9891  C  C   . LEU C 2 316 ? 264.552 221.366 263.417 1.00 21.60  ? 317 LEU B C   1 
ATOM   9892  O  O   . LEU C 2 316 ? 265.522 220.674 263.727 1.00 21.62  ? 317 LEU B O   1 
ATOM   9893  C  CB  . LEU C 2 316 ? 262.571 220.923 264.898 1.00 24.15  ? 317 LEU B CB  1 
ATOM   9894  C  CG  . LEU C 2 316 ? 261.598 221.452 265.974 1.00 26.58  ? 317 LEU B CG  1 
ATOM   9895  C  CD1 . LEU C 2 316 ? 260.462 220.474 266.249 1.00 27.30  ? 317 LEU B CD1 1 
ATOM   9896  C  CD2 . LEU C 2 316 ? 262.328 221.782 267.289 1.00 27.06  ? 317 LEU B CD2 1 
ATOM   9897  N  N   . ALA C 2 317 ? 264.264 221.659 262.150 1.00 23.04  ? 318 ALA B N   1 
ATOM   9898  C  CA  . ALA C 2 317 ? 265.187 221.199 261.112 1.00 24.01  ? 318 ALA B CA  1 
ATOM   9899  C  C   . ALA C 2 317 ? 266.587 221.755 261.361 1.00 21.71  ? 318 ALA B C   1 
ATOM   9900  O  O   . ALA C 2 317 ? 267.574 221.016 261.288 1.00 20.79  ? 318 ALA B O   1 
ATOM   9901  C  CB  . ALA C 2 317 ? 264.677 221.587 259.719 1.00 25.29  ? 318 ALA B CB  1 
ATOM   9902  N  N   . VAL C 2 318 ? 266.684 223.039 261.743 1.00 20.15  ? 319 VAL B N   1 
ATOM   9903  C  CA  . VAL C 2 318 ? 267.986 223.625 262.072 1.00 20.62  ? 319 VAL B CA  1 
ATOM   9904  C  C   . VAL C 2 318 ? 268.536 223.035 263.369 1.00 20.35  ? 319 VAL B C   1 
ATOM   9905  O  O   . VAL C 2 318 ? 269.756 222.910 263.532 1.00 19.63  ? 319 VAL B O   1 
ATOM   9906  C  CB  . VAL C 2 318 ? 267.879 225.161 262.165 1.00 20.63  ? 319 VAL B CB  1 
ATOM   9907  C  CG1 . VAL C 2 318 ? 269.264 225.808 262.360 1.00 21.17  ? 319 VAL B CG1 1 
ATOM   9908  C  CG2 . VAL C 2 318 ? 267.174 225.744 260.933 1.00 21.40  ? 319 VAL B CG2 1 
ATOM   9909  N  N   . VAL C 2 319 ? 267.657 222.639 264.294 1.00 20.54  ? 320 VAL B N   1 
ATOM   9910  C  CA  . VAL C 2 319 ? 268.122 222.168 265.606 1.00 20.94  ? 320 VAL B CA  1 
ATOM   9911  C  C   . VAL C 2 319 ? 268.932 220.879 265.467 1.00 20.28  ? 320 VAL B C   1 
ATOM   9912  O  O   . VAL C 2 319 ? 269.805 220.594 266.300 1.00 20.00  ? 320 VAL B O   1 
ATOM   9913  C  CB  . VAL C 2 319 ? 266.928 222.010 266.573 1.00 21.74  ? 320 VAL B CB  1 
ATOM   9914  C  CG1 . VAL C 2 319 ? 267.339 221.319 267.892 1.00 21.32  ? 320 VAL B CG1 1 
ATOM   9915  C  CG2 . VAL C 2 319 ? 266.319 223.385 266.873 1.00 22.67  ? 320 VAL B CG2 1 
ATOM   9916  N  N   . THR C 2 320 ? 268.689 220.098 264.404 1.00 19.77  ? 321 THR B N   1 
ATOM   9917  C  CA  . THR C 2 320 ? 269.472 218.886 264.155 1.00 21.90  ? 321 THR B CA  1 
ATOM   9918  C  C   . THR C 2 320 ? 270.960 219.197 264.036 1.00 22.78  ? 321 THR B C   1 
ATOM   9919  O  O   . THR C 2 320 ? 271.797 218.345 264.352 1.00 24.04  ? 321 THR B O   1 
ATOM   9920  C  CB  . THR C 2 320 ? 269.018 218.147 262.877 1.00 21.85  ? 321 THR B CB  1 
ATOM   9921  O  OG1 . THR C 2 320 ? 269.382 218.897 261.706 1.00 22.32  ? 321 THR B OG1 1 
ATOM   9922  C  CG2 . THR C 2 320 ? 267.515 217.891 262.856 1.00 21.46  ? 321 THR B CG2 1 
ATOM   9923  N  N   . GLY C 2 321 ? 271.312 220.407 263.608 1.00 23.46  ? 322 GLY B N   1 
ATOM   9924  C  CA  . GLY C 2 321 ? 272.695 220.738 263.353 1.00 24.88  ? 322 GLY B CA  1 
ATOM   9925  C  C   . GLY C 2 321 ? 273.250 220.203 262.055 1.00 24.05  ? 322 GLY B C   1 
ATOM   9926  O  O   . GLY C 2 321 ? 274.462 220.278 261.845 1.00 25.32  ? 322 GLY B O   1 
ATOM   9927  N  N   . ALA C 2 322 ? 272.401 219.680 261.166 1.00 24.08  ? 323 ALA B N   1 
ATOM   9928  C  CA  . ALA C 2 322 ? 272.850 219.063 259.930 1.00 24.70  ? 323 ALA B CA  1 
ATOM   9929  C  C   . ALA C 2 322 ? 272.465 219.844 258.674 1.00 23.38  ? 323 ALA B C   1 
ATOM   9930  O  O   . ALA C 2 322 ? 272.908 219.470 257.584 1.00 23.05  ? 323 ALA B O   1 
ATOM   9931  C  CB  . ALA C 2 322 ? 272.302 217.623 259.835 1.00 24.60  ? 323 ALA B CB  1 
ATOM   9932  N  N   . VAL C 2 323 ? 271.669 220.907 258.792 1.00 22.44  ? 324 VAL B N   1 
ATOM   9933  C  CA  . VAL C 2 323 ? 271.237 221.703 257.643 1.00 23.64  ? 324 VAL B CA  1 
ATOM   9934  C  C   . VAL C 2 323 ? 272.389 222.618 257.232 1.00 24.74  ? 324 VAL B C   1 
ATOM   9935  O  O   . VAL C 2 323 ? 272.687 223.601 257.915 1.00 26.24  ? 324 VAL B O   1 
ATOM   9936  C  CB  . VAL C 2 323 ? 269.975 222.511 257.957 1.00 24.70  ? 324 VAL B CB  1 
ATOM   9937  C  CG1 . VAL C 2 323 ? 269.559 223.375 256.734 1.00 24.30  ? 324 VAL B CG1 1 
ATOM   9938  C  CG2 . VAL C 2 323 ? 268.836 221.573 258.423 1.00 24.79  ? 324 VAL B CG2 1 
ATOM   9939  N  N   . ASP C 2 324 ? 273.045 222.297 256.117 1.00 25.99  ? 325 ASP B N   1 
ATOM   9940  C  CA  . ASP C 2 324 ? 274.113 223.153 255.605 1.00 26.98  ? 325 ASP B CA  1 
ATOM   9941  C  C   . ASP C 2 324 ? 273.575 224.393 254.913 1.00 26.49  ? 325 ASP B C   1 
ATOM   9942  O  O   . ASP C 2 324 ? 274.187 225.462 255.003 1.00 27.18  ? 325 ASP B O   1 
ATOM   9943  C  CB  . ASP C 2 324 ? 274.999 222.348 254.656 1.00 27.20  ? 325 ASP B CB  1 
ATOM   9944  C  CG  . ASP C 2 324 ? 275.595 221.136 255.335 1.00 28.24  ? 325 ASP B CG  1 
ATOM   9945  O  OD1 . ASP C 2 324 ? 276.291 221.330 256.352 1.00 30.24  ? 325 ASP B OD1 1 
ATOM   9946  O  OD2 . ASP C 2 324 ? 275.329 220.002 254.903 1.00 29.10  ? 325 ASP B OD2 1 
ATOM   9947  N  N   . GLY C 2 325 ? 272.442 224.280 254.240 1.00 25.41  ? 326 GLY B N   1 
ATOM   9948  C  CA  . GLY C 2 325 ? 271.828 225.444 253.644 1.00 25.08  ? 326 GLY B CA  1 
ATOM   9949  C  C   . GLY C 2 325 ? 270.324 225.415 253.798 1.00 24.88  ? 326 GLY B C   1 
ATOM   9950  O  O   . GLY C 2 325 ? 269.696 224.370 253.618 1.00 24.75  ? 326 GLY B O   1 
ATOM   9951  N  N   . LEU C 2 326 ? 269.741 226.561 254.124 1.00 25.82  ? 327 LEU B N   1 
ATOM   9952  C  CA  . LEU C 2 326 ? 268.295 226.706 254.249 1.00 26.57  ? 327 LEU B CA  1 
ATOM   9953  C  C   . LEU C 2 326 ? 267.900 227.860 253.331 1.00 24.75  ? 327 LEU B C   1 
ATOM   9954  O  O   . LEU C 2 326 ? 268.110 229.032 253.660 1.00 25.43  ? 327 LEU B O   1 
ATOM   9955  C  CB  . LEU C 2 326 ? 267.890 226.937 255.705 1.00 28.58  ? 327 LEU B CB  1 
ATOM   9956  C  CG  . LEU C 2 326 ? 266.404 227.254 255.937 1.00 31.39  ? 327 LEU B CG  1 
ATOM   9957  C  CD1 . LEU C 2 326 ? 265.467 226.173 255.380 1.00 32.29  ? 327 LEU B CD1 1 
ATOM   9958  C  CD2 . LEU C 2 326 ? 266.159 227.463 257.438 1.00 33.87  ? 327 LEU B CD2 1 
ATOM   9959  N  N   . ILE C 2 327 ? 267.330 227.517 252.182 1.00 24.38  ? 328 ILE B N   1 
ATOM   9960  C  CA  . ILE C 2 327 ? 267.012 228.459 251.119 1.00 24.55  ? 328 ILE B CA  1 
ATOM   9961  C  C   . ILE C 2 327 ? 265.515 228.724 251.184 1.00 25.58  ? 328 ILE B C   1 
ATOM   9962  O  O   . ILE C 2 327 ? 264.710 227.792 251.060 1.00 26.79  ? 328 ILE B O   1 
ATOM   9963  C  CB  . ILE C 2 327 ? 267.435 227.907 249.749 1.00 25.66  ? 328 ILE B CB  1 
ATOM   9964  C  CG1 . ILE C 2 327 ? 268.913 227.473 249.796 1.00 25.60  ? 328 ILE B CG1 1 
ATOM   9965  C  CG2 . ILE C 2 327 ? 267.192 228.946 248.660 1.00 26.63  ? 328 ILE B CG2 1 
ATOM   9966  C  CD1 . ILE C 2 327 ? 269.370 226.658 248.611 1.00 26.60  ? 328 ILE B CD1 1 
ATOM   9967  N  N   . VAL C 2 328 ? 265.128 229.983 251.376 1.00 25.72  ? 329 VAL B N   1 
ATOM   9968  C  CA  . VAL C 2 328 ? 263.731 230.353 251.553 1.00 27.83  ? 329 VAL B CA  1 
ATOM   9969  C  C   . VAL C 2 328 ? 263.334 231.414 250.536 1.00 28.50  ? 329 VAL B C   1 
ATOM   9970  O  O   . VAL C 2 328 ? 264.166 232.245 250.153 1.00 30.63  ? 329 VAL B O   1 
ATOM   9971  C  CB  . VAL C 2 328 ? 263.479 230.881 252.981 1.00 27.48  ? 329 VAL B CB  1 
ATOM   9972  C  CG1 . VAL C 2 328 ? 263.841 229.833 254.013 1.00 28.40  ? 329 VAL B CG1 1 
ATOM   9973  C  CG2 . VAL C 2 328 ? 264.277 232.170 253.216 1.00 27.45  ? 329 VAL B CG2 1 
ATOM   9974  N  N   . ASP C 2 329 ? 262.091 231.341 250.031 1.00 30.22  ? 330 ASP B N   1 
ATOM   9975  C  CA  . ASP C 2 329 ? 261.619 232.399 249.136 1.00 32.77  ? 330 ASP B CA  1 
ATOM   9976  C  C   . ASP C 2 329 ? 260.631 233.368 249.809 1.00 31.36  ? 330 ASP B C   1 
ATOM   9977  O  O   . ASP C 2 329 ? 261.039 234.477 250.158 1.00 35.78  ? 330 ASP B O   1 
ATOM   9978  C  CB  . ASP C 2 329 ? 261.008 231.790 247.865 1.00 35.49  ? 330 ASP B CB  1 
ATOM   9979  C  CG  . ASP C 2 329 ? 259.933 230.759 248.166 1.00 40.10  ? 330 ASP B CG  1 
ATOM   9980  O  OD1 . ASP C 2 329 ? 260.284 229.619 248.528 1.00 45.54  ? 330 ASP B OD1 1 
ATOM   9981  O  OD2 . ASP C 2 329 ? 258.738 231.098 248.075 1.00 44.23  ? 330 ASP B OD2 1 
ATOM   9982  N  N   . VAL C 2 330 ? 259.407 232.940 250.147 1.00 30.27  ? 331 VAL B N   1 
ATOM   9983  C  CA  . VAL C 2 330 ? 258.366 233.835 250.674 1.00 29.53  ? 331 VAL B CA  1 
ATOM   9984  C  C   . VAL C 2 330 ? 257.357 232.989 251.447 1.00 26.85  ? 331 VAL B C   1 
ATOM   9985  O  O   . VAL C 2 330 ? 257.138 231.821 251.121 1.00 28.27  ? 331 VAL B O   1 
ATOM   9986  C  CB  . VAL C 2 330 ? 257.649 234.675 249.576 1.00 32.91  ? 331 VAL B CB  1 
ATOM   9987  C  CG1 . VAL C 2 330 ? 258.592 235.671 248.911 1.00 33.46  ? 331 VAL B CG1 1 
ATOM   9988  C  CG2 . VAL C 2 330 ? 256.966 233.793 248.512 1.00 34.36  ? 331 VAL B CG2 1 
ATOM   9989  N  N   . GLN C 2 331 ? 256.684 233.612 252.427 1.00 25.66  ? 332 GLN B N   1 
ATOM   9990  C  CA  . GLN C 2 331 ? 255.480 233.100 253.093 1.00 25.72  ? 332 GLN B CA  1 
ATOM   9991  C  C   . GLN C 2 331 ? 255.800 231.972 254.081 1.00 23.99  ? 332 GLN B C   1 
ATOM   9992  O  O   . GLN C 2 331 ? 256.519 231.023 253.749 1.00 23.87  ? 332 GLN B O   1 
ATOM   9993  C  CB  . GLN C 2 331 ? 254.428 232.626 252.073 1.00 27.20  ? 332 GLN B CB  1 
ATOM   9994  C  CG  . GLN C 2 331 ? 253.906 233.747 251.142 1.00 28.82  ? 332 GLN B CG  1 
ATOM   9995  C  CD  . GLN C 2 331 ? 252.912 233.218 250.101 1.00 29.47  ? 332 GLN B CD  1 
ATOM   9996  O  OE1 . GLN C 2 331 ? 252.282 232.192 250.312 1.00 29.70  ? 332 GLN B OE1 1 
ATOM   9997  N  NE2 . GLN C 2 331 ? 252.792 233.906 248.968 1.00 30.53  ? 332 GLN B NE2 1 
ATOM   9998  N  N   . CYS C 2 332 ? 255.260 232.067 255.303 1.00 23.43  ? 333 CYS B N   1 
ATOM   9999  C  CA  . CYS C 2 332 ? 255.370 231.011 256.321 1.00 24.06  ? 333 CYS B CA  1 
ATOM   10000 C  C   . CYS C 2 332 ? 256.825 230.678 256.666 1.00 24.35  ? 333 CYS B C   1 
ATOM   10001 O  O   . CYS C 2 332 ? 257.141 229.558 257.069 1.00 23.66  ? 333 CYS B O   1 
ATOM   10002 C  CB  . CYS C 2 332 ? 254.615 229.747 255.889 1.00 24.45  ? 333 CYS B CB  1 
ATOM   10003 S  SG  . CYS C 2 332 ? 252.913 230.104 255.409 1.00 24.26  ? 333 CYS B SG  1 
ATOM   10004 N  N   . ILE C 2 333 ? 257.708 231.662 256.536 1.00 23.11  ? 334 ILE B N   1 
ATOM   10005 C  CA  . ILE C 2 333 ? 259.111 231.532 256.903 1.00 22.69  ? 334 ILE B CA  1 
ATOM   10006 C  C   . ILE C 2 333 ? 259.242 232.273 258.230 1.00 22.59  ? 334 ILE B C   1 
ATOM   10007 O  O   . ILE C 2 333 ? 259.289 233.504 258.265 1.00 23.54  ? 334 ILE B O   1 
ATOM   10008 C  CB  . ILE C 2 333 ? 260.039 232.093 255.823 1.00 23.97  ? 334 ILE B CB  1 
ATOM   10009 C  CG1 . ILE C 2 333 ? 259.859 231.316 254.504 1.00 24.97  ? 334 ILE B CG1 1 
ATOM   10010 C  CG2 . ILE C 2 333 ? 261.506 232.041 256.290 1.00 23.27  ? 334 ILE B CG2 1 
ATOM   10011 C  CD1 . ILE C 2 333 ? 260.073 232.170 253.254 1.00 26.40  ? 334 ILE B CD1 1 
ATOM   10012 N  N   . MET C 2 334 ? 259.333 231.531 259.326 1.00 21.97  ? 335 MET B N   1 
ATOM   10013 C  CA  . MET C 2 334 ? 259.439 232.162 260.638 1.00 22.50  ? 335 MET B CA  1 
ATOM   10014 C  C   . MET C 2 334 ? 260.687 233.039 260.673 1.00 22.08  ? 335 MET B C   1 
ATOM   10015 O  O   . MET C 2 334 ? 261.802 232.529 260.476 1.00 21.39  ? 335 MET B O   1 
ATOM   10016 C  CB  . MET C 2 334 ? 259.500 231.131 261.772 1.00 23.17  ? 335 MET B CB  1 
ATOM   10017 C  CG  . MET C 2 334 ? 258.197 230.369 261.998 1.00 25.53  ? 335 MET B CG  1 
ATOM   10018 S  SD  . MET C 2 334 ? 258.389 229.135 263.313 1.00 29.34  ? 335 MET B SD  1 
ATOM   10019 C  CE  . MET C 2 334 ? 256.844 228.243 263.217 1.00 28.58  ? 335 MET B CE  1 
ATOM   10020 N  N   . PRO C 2 335 ? 260.560 234.343 260.944 1.00 22.83  ? 336 PRO B N   1 
ATOM   10021 C  CA  . PRO C 2 335 ? 261.767 235.190 260.998 1.00 23.17  ? 336 PRO B CA  1 
ATOM   10022 C  C   . PRO C 2 335 ? 262.728 234.764 262.086 1.00 22.32  ? 336 PRO B C   1 
ATOM   10023 O  O   . PRO C 2 335 ? 263.931 235.010 261.956 1.00 24.33  ? 336 PRO B O   1 
ATOM   10024 C  CB  . PRO C 2 335 ? 261.212 236.610 261.217 1.00 23.93  ? 336 PRO B CB  1 
ATOM   10025 C  CG  . PRO C 2 335 ? 259.799 236.433 261.729 1.00 23.84  ? 336 PRO B CG  1 
ATOM   10026 C  CD  . PRO C 2 335 ? 259.315 235.125 261.105 1.00 22.71  ? 336 PRO B CD  1 
ATOM   10027 N  N   . ALA C 2 336 ? 262.248 234.077 263.125 1.00 23.02  ? 337 ALA B N   1 
ATOM   10028 C  CA  . ALA C 2 336 ? 263.134 233.606 264.182 1.00 24.13  ? 337 ALA B CA  1 
ATOM   10029 C  C   . ALA C 2 336 ? 264.242 232.711 263.644 1.00 24.29  ? 337 ALA B C   1 
ATOM   10030 O  O   . ALA C 2 336 ? 265.277 232.573 264.300 1.00 25.18  ? 337 ALA B O   1 
ATOM   10031 C  CB  . ALA C 2 336 ? 262.346 232.831 265.256 1.00 23.78  ? 337 ALA B CB  1 
ATOM   10032 N  N   . LEU C 2 337 ? 264.039 232.085 262.480 1.00 24.52  ? 338 LEU B N   1 
ATOM   10033 C  CA  . LEU C 2 337 ? 265.108 231.294 261.872 1.00 26.19  ? 338 LEU B CA  1 
ATOM   10034 C  C   . LEU C 2 337 ? 266.409 232.078 261.774 1.00 25.91  ? 338 LEU B C   1 
ATOM   10035 O  O   . LEU C 2 337 ? 267.492 231.522 261.969 1.00 25.80  ? 338 LEU B O   1 
ATOM   10036 C  CB  . LEU C 2 337 ? 264.689 230.821 260.472 1.00 25.97  ? 338 LEU B CB  1 
ATOM   10037 C  CG  . LEU C 2 337 ? 263.650 229.687 260.411 1.00 26.76  ? 338 LEU B CG  1 
ATOM   10038 C  CD1 . LEU C 2 337 ? 263.141 229.510 258.971 1.00 26.50  ? 338 LEU B CD1 1 
ATOM   10039 C  CD2 . LEU C 2 337 ? 264.209 228.366 260.992 1.00 26.59  ? 338 LEU B CD2 1 
ATOM   10040 N  N   . ALA C 2 338 ? 266.332 233.356 261.406 1.00 26.56  ? 339 ALA B N   1 
ATOM   10041 C  CA  . ALA C 2 338 ? 267.544 234.167 261.309 1.00 28.49  ? 339 ALA B CA  1 
ATOM   10042 C  C   . ALA C 2 338 ? 268.333 234.154 262.613 1.00 29.09  ? 339 ALA B C   1 
ATOM   10043 O  O   . ALA C 2 338 ? 269.543 233.903 262.620 1.00 30.86  ? 339 ALA B O   1 
ATOM   10044 C  CB  . ALA C 2 338 ? 267.187 235.600 260.902 1.00 30.05  ? 339 ALA B CB  1 
ATOM   10045 N  N   . LYS C 2 339 ? 267.650 234.354 263.741 1.00 30.94  ? 340 LYS B N   1 
ATOM   10046 C  CA  . LYS C 2 339 ? 268.323 234.243 265.031 1.00 33.00  ? 340 LYS B CA  1 
ATOM   10047 C  C   . LYS C 2 339 ? 268.823 232.822 265.257 1.00 30.38  ? 340 LYS B C   1 
ATOM   10048 O  O   . LYS C 2 339 ? 269.982 232.612 265.632 1.00 28.48  ? 340 LYS B O   1 
ATOM   10049 C  CB  . LYS C 2 339 ? 267.370 234.695 266.146 1.00 37.16  ? 340 LYS B CB  1 
ATOM   10050 C  CG  . LYS C 2 339 ? 267.992 234.678 267.543 1.00 41.32  ? 340 LYS B CG  1 
ATOM   10051 C  CD  . LYS C 2 339 ? 266.979 235.159 268.602 1.00 48.10  ? 340 LYS B CD  1 
ATOM   10052 C  CE  . LYS C 2 339 ? 267.603 235.126 270.003 1.00 51.97  ? 340 LYS B CE  1 
ATOM   10053 N  NZ  . LYS C 2 339 ? 266.650 235.634 271.052 1.00 56.04  ? 340 LYS B NZ  1 
ATOM   10054 N  N   . LEU C 2 340 ? 267.975 231.831 264.984 1.00 29.04  ? 341 LEU B N   1 
ATOM   10055 C  CA  . LEU C 2 340 ? 268.285 230.453 265.351 1.00 29.51  ? 341 LEU B CA  1 
ATOM   10056 C  C   . LEU C 2 340 ? 269.529 229.946 264.625 1.00 29.42  ? 341 LEU B C   1 
ATOM   10057 O  O   . LEU C 2 340 ? 270.395 229.315 265.238 1.00 29.62  ? 341 LEU B O   1 
ATOM   10058 C  CB  . LEU C 2 340 ? 267.072 229.553 265.065 1.00 29.91  ? 341 LEU B CB  1 
ATOM   10059 C  CG  . LEU C 2 340 ? 267.240 228.042 265.318 1.00 30.41  ? 341 LEU B CG  1 
ATOM   10060 C  CD1 . LEU C 2 340 ? 267.429 227.760 266.827 1.00 29.90  ? 341 LEU B CD1 1 
ATOM   10061 C  CD2 . LEU C 2 340 ? 266.064 227.231 264.733 1.00 31.80  ? 341 LEU B CD2 1 
ATOM   10062 N  N   . SER C 2 341 ? 269.676 230.281 263.337 1.00 31.84  ? 342 SER B N   1 
ATOM   10063 C  CA  . SER C 2 341 ? 270.822 229.830 262.542 1.00 35.73  ? 342 SER B CA  1 
ATOM   10064 C  C   . SER C 2 341 ? 272.150 230.370 263.059 1.00 38.48  ? 342 SER B C   1 
ATOM   10065 O  O   . SER C 2 341 ? 273.201 229.825 262.714 1.00 43.70  ? 342 SER B O   1 
ATOM   10066 C  CB  . SER C 2 341 ? 270.632 230.179 261.052 1.00 36.80  ? 342 SER B CB  1 
ATOM   10067 O  OG  . SER C 2 341 ? 270.687 231.584 260.815 1.00 39.74  ? 342 SER B OG  1 
ATOM   10068 N  N   . LYS C 2 342 ? 272.128 231.396 263.909 1.00 42.59  ? 343 LYS B N   1 
ATOM   10069 C  CA  . LYS C 2 342 ? 273.357 231.886 264.529 1.00 43.99  ? 343 LYS B CA  1 
ATOM   10070 C  C   . LYS C 2 342 ? 273.948 230.850 265.479 1.00 41.05  ? 343 LYS B C   1 
ATOM   10071 O  O   . LYS C 2 342 ? 275.169 230.794 265.652 1.00 42.75  ? 343 LYS B O   1 
ATOM   10072 C  CB  . LYS C 2 342 ? 273.105 233.195 265.279 1.00 47.57  ? 343 LYS B CB  1 
ATOM   10073 C  CG  . LYS C 2 342 ? 272.731 234.342 264.359 1.00 51.70  ? 343 LYS B CG  1 
ATOM   10074 C  CD  . LYS C 2 342 ? 272.087 235.486 265.154 1.00 55.99  ? 343 LYS B CD  1 
ATOM   10075 C  CE  . LYS C 2 342 ? 271.823 236.691 264.241 1.00 57.77  ? 343 LYS B CE  1 
ATOM   10076 N  NZ  . LYS C 2 342 ? 271.113 236.252 262.986 1.00 56.11  ? 343 LYS B NZ  1 
ATOM   10077 N  N   . SER C 2 343 ? 273.105 230.021 266.092 1.00 39.28  ? 344 SER B N   1 
ATOM   10078 C  CA  . SER C 2 343 ? 273.547 228.997 267.032 1.00 38.58  ? 344 SER B CA  1 
ATOM   10079 C  C   . SER C 2 343 ? 274.113 227.765 266.335 1.00 35.16  ? 344 SER B C   1 
ATOM   10080 O  O   . SER C 2 343 ? 274.584 226.850 267.018 1.00 35.16  ? 344 SER B O   1 
ATOM   10081 C  CB  . SER C 2 343 ? 272.390 228.566 267.956 1.00 38.67  ? 344 SER B CB  1 
ATOM   10082 O  OG  . SER C 2 343 ? 271.955 229.633 268.798 1.00 39.70  ? 344 SER B OG  1 
ATOM   10083 N  N   . TYR C 2 344 ? 274.058 227.707 265.006 1.00 34.60  ? 345 TYR B N   1 
ATOM   10084 C  CA  . TYR C 2 344 ? 274.586 226.585 264.238 1.00 34.21  ? 345 TYR B CA  1 
ATOM   10085 C  C   . TYR C 2 344 ? 275.385 227.171 263.075 1.00 34.08  ? 345 TYR B C   1 
ATOM   10086 O  O   . TYR C 2 344 ? 275.505 228.389 262.926 1.00 35.74  ? 345 TYR B O   1 
ATOM   10087 C  CB  . TYR C 2 344 ? 273.456 225.664 263.752 1.00 32.55  ? 345 TYR B CB  1 
ATOM   10088 C  CG  . TYR C 2 344 ? 272.627 225.152 264.898 1.00 32.51  ? 345 TYR B CG  1 
ATOM   10089 C  CD1 . TYR C 2 344 ? 272.993 223.993 265.585 1.00 32.75  ? 345 TYR B CD1 1 
ATOM   10090 C  CD2 . TYR C 2 344 ? 271.498 225.856 265.333 1.00 33.30  ? 345 TYR B CD2 1 
ATOM   10091 C  CE1 . TYR C 2 344 ? 272.241 223.531 266.666 1.00 33.93  ? 345 TYR B CE1 1 
ATOM   10092 C  CE2 . TYR C 2 344 ? 270.738 225.410 266.400 1.00 33.18  ? 345 TYR B CE2 1 
ATOM   10093 C  CZ  . TYR C 2 344 ? 271.115 224.252 267.064 1.00 33.67  ? 345 TYR B CZ  1 
ATOM   10094 O  OH  . TYR C 2 344 ? 270.340 223.834 268.123 1.00 34.14  ? 345 TYR B OH  1 
ATOM   10095 N  N   . HIS C 2 345 ? 275.924 226.292 262.241 1.00 33.43  ? 346 HIS B N   1 
ATOM   10096 C  CA  . HIS C 2 345 ? 276.675 226.703 261.060 1.00 30.11  ? 346 HIS B CA  1 
ATOM   10097 C  C   . HIS C 2 345 ? 275.765 227.065 259.894 1.00 27.80  ? 346 HIS B C   1 
ATOM   10098 O  O   . HIS C 2 345 ? 276.263 227.570 258.884 1.00 30.14  ? 346 HIS B O   1 
ATOM   10099 C  CB  . HIS C 2 345 ? 277.645 225.595 260.643 1.00 31.48  ? 346 HIS B CB  1 
ATOM   10100 C  CG  . HIS C 2 345 ? 276.973 224.450 259.948 1.00 33.39  ? 346 HIS B CG  1 
ATOM   10101 N  ND1 . HIS C 2 345 ? 276.116 223.590 260.582 1.00 34.30  ? 346 HIS B ND1 1 
ATOM   10102 C  CD2 . HIS C 2 345 ? 277.009 224.051 258.654 1.00 33.33  ? 346 HIS B CD2 1 
ATOM   10103 C  CE1 . HIS C 2 345 ? 275.657 222.699 259.729 1.00 32.52  ? 346 HIS B CE1 1 
ATOM   10104 N  NE2 . HIS C 2 345 ? 276.189 222.958 258.541 1.00 33.62  ? 346 HIS B NE2 1 
ATOM   10105 N  N   . THR C 2 346 ? 274.454 226.860 260.026 1.00 26.42  ? 347 THR B N   1 
ATOM   10106 C  CA  . THR C 2 346 ? 273.537 226.954 258.898 1.00 27.43  ? 347 THR B CA  1 
ATOM   10107 C  C   . THR C 2 346 ? 273.558 228.315 258.214 1.00 27.10  ? 347 THR B C   1 
ATOM   10108 O  O   . THR C 2 346 ? 273.460 229.361 258.859 1.00 29.24  ? 347 THR B O   1 
ATOM   10109 C  CB  . THR C 2 346 ? 272.104 226.665 259.378 1.00 27.06  ? 347 THR B CB  1 
ATOM   10110 O  OG1 . THR C 2 346 ? 271.988 225.313 259.842 1.00 27.62  ? 347 THR B OG1 1 
ATOM   10111 C  CG2 . THR C 2 346 ? 271.089 226.895 258.259 1.00 26.42  ? 347 THR B CG2 1 
ATOM   10112 N  N   . LYS C 2 347 ? 273.635 228.285 256.878 1.00 27.67  ? 348 LYS B N   1 
ATOM   10113 C  CA  . LYS C 2 347 ? 273.438 229.466 256.050 1.00 29.84  ? 348 LYS B CA  1 
ATOM   10114 C  C   . LYS C 2 347 ? 271.944 229.617 255.795 1.00 26.73  ? 348 LYS B C   1 
ATOM   10115 O  O   . LYS C 2 347 ? 271.334 228.778 255.121 1.00 28.12  ? 348 LYS B O   1 
ATOM   10116 C  CB  . LYS C 2 347 ? 274.178 229.370 254.713 1.00 33.58  ? 348 LYS B CB  1 
ATOM   10117 C  CG  . LYS C 2 347 ? 275.677 229.205 254.828 1.00 38.56  ? 348 LYS B CG  1 
ATOM   10118 C  CD  . LYS C 2 347 ? 276.348 230.471 255.311 1.00 42.45  ? 348 LYS B CD  1 
ATOM   10119 C  CE  . LYS C 2 347 ? 277.857 230.359 255.131 1.00 45.50  ? 348 LYS B CE  1 
ATOM   10120 N  NZ  . LYS C 2 347 ? 278.550 231.639 255.492 1.00 47.54  ? 348 LYS B NZ  1 
ATOM   10121 N  N   . PHE C 2 348 ? 271.361 230.672 256.342 1.00 26.17  ? 349 PHE B N   1 
ATOM   10122 C  CA  . PHE C 2 348 ? 269.958 231.010 256.128 1.00 26.07  ? 349 PHE B CA  1 
ATOM   10123 C  C   . PHE C 2 348 ? 269.896 232.010 254.977 1.00 25.64  ? 349 PHE B C   1 
ATOM   10124 O  O   . PHE C 2 348 ? 270.284 233.173 255.134 1.00 25.63  ? 349 PHE B O   1 
ATOM   10125 C  CB  . PHE C 2 348 ? 269.344 231.545 257.425 1.00 26.32  ? 349 PHE B CB  1 
ATOM   10126 C  CG  . PHE C 2 348 ? 267.881 231.886 257.303 1.00 27.06  ? 349 PHE B CG  1 
ATOM   10127 C  CD1 . PHE C 2 348 ? 266.984 230.967 256.755 1.00 27.23  ? 349 PHE B CD1 1 
ATOM   10128 C  CD2 . PHE C 2 348 ? 267.402 233.124 257.735 1.00 26.97  ? 349 PHE B CD2 1 
ATOM   10129 C  CE1 . PHE C 2 348 ? 265.618 231.270 256.627 1.00 28.73  ? 349 PHE B CE1 1 
ATOM   10130 C  CE2 . PHE C 2 348 ? 266.036 233.455 257.615 1.00 27.48  ? 349 PHE B CE2 1 
ATOM   10131 C  CZ  . PHE C 2 348 ? 265.137 232.521 257.056 1.00 27.99  ? 349 PHE B CZ  1 
ATOM   10132 N  N   . ILE C 2 349 ? 269.446 231.562 253.805 1.00 24.61  ? 350 ILE B N   1 
ATOM   10133 C  CA  . ILE C 2 349 ? 269.565 232.329 252.569 1.00 23.72  ? 350 ILE B CA  1 
ATOM   10134 C  C   . ILE C 2 349 ? 268.171 232.767 252.129 1.00 22.75  ? 350 ILE B C   1 
ATOM   10135 O  O   . ILE C 2 349 ? 267.320 231.937 251.797 1.00 24.05  ? 350 ILE B O   1 
ATOM   10136 C  CB  . ILE C 2 349 ? 270.278 231.516 251.476 1.00 24.15  ? 350 ILE B CB  1 
ATOM   10137 C  CG1 . ILE C 2 349 ? 271.691 231.128 251.952 1.00 25.06  ? 350 ILE B CG1 1 
ATOM   10138 C  CG2 . ILE C 2 349 ? 270.341 232.305 250.156 1.00 24.76  ? 350 ILE B CG2 1 
ATOM   10139 C  CD1 . ILE C 2 349 ? 272.444 230.218 250.984 1.00 25.58  ? 350 ILE B CD1 1 
ATOM   10140 N  N   . THR C 2 350 ? 267.933 234.080 252.132 1.00 22.57  ? 351 THR B N   1 
ATOM   10141 C  CA  . THR C 2 350 ? 266.745 234.648 251.500 1.00 24.01  ? 351 THR B CA  1 
ATOM   10142 C  C   . THR C 2 350 ? 267.056 234.951 250.036 1.00 23.51  ? 351 THR B C   1 
ATOM   10143 O  O   . THR C 2 350 ? 268.179 235.327 249.687 1.00 22.94  ? 351 THR B O   1 
ATOM   10144 C  CB  . THR C 2 350 ? 266.266 235.921 252.213 1.00 25.03  ? 351 THR B CB  1 
ATOM   10145 O  OG1 . THR C 2 350 ? 267.366 236.813 252.441 1.00 25.30  ? 351 THR B OG1 1 
ATOM   10146 C  CG2 . THR C 2 350 ? 265.576 235.579 253.542 1.00 24.58  ? 351 THR B CG2 1 
ATOM   10147 N  N   . THR C 2 351 ? 266.060 234.768 249.177 1.00 24.71  ? 352 THR B N   1 
ATOM   10148 C  CA  . THR C 2 351 ? 266.252 234.893 247.738 1.00 26.75  ? 352 THR B CA  1 
ATOM   10149 C  C   . THR C 2 351 ? 265.254 235.800 247.036 1.00 27.43  ? 352 THR B C   1 
ATOM   10150 O  O   . THR C 2 351 ? 265.428 236.062 245.843 1.00 29.82  ? 352 THR B O   1 
ATOM   10151 C  CB  . THR C 2 351 ? 266.197 233.519 247.057 1.00 26.96  ? 352 THR B CB  1 
ATOM   10152 O  OG1 . THR C 2 351 ? 264.866 233.007 247.150 1.00 25.96  ? 352 THR B OG1 1 
ATOM   10153 C  CG2 . THR C 2 351 ? 267.169 232.548 247.717 1.00 28.17  ? 352 THR B CG2 1 
ATOM   10154 N  N   . SER C 2 352 ? 264.222 236.280 247.719 1.00 28.32  ? 353 SER B N   1 
ATOM   10155 C  CA  . SER C 2 352 ? 263.158 237.027 247.080 1.00 29.94  ? 353 SER B CA  1 
ATOM   10156 C  C   . SER C 2 352 ? 263.138 238.464 247.567 1.00 32.70  ? 353 SER B C   1 
ATOM   10157 O  O   . SER C 2 352 ? 263.190 238.701 248.782 1.00 31.76  ? 353 SER B O   1 
ATOM   10158 C  CB  . SER C 2 352 ? 261.802 236.359 247.361 1.00 30.23  ? 353 SER B CB  1 
ATOM   10159 O  OG  . SER C 2 352 ? 260.729 237.239 247.039 1.00 30.62  ? 353 SER B OG  1 
ATOM   10160 N  N   . PRO C 2 353 ? 263.028 239.449 246.669 1.00 36.54  ? 354 PRO B N   1 
ATOM   10161 C  CA  . PRO C 2 353 ? 262.857 240.836 247.138 1.00 38.03  ? 354 PRO B CA  1 
ATOM   10162 C  C   . PRO C 2 353 ? 261.566 241.053 247.906 1.00 38.16  ? 354 PRO B C   1 
ATOM   10163 O  O   . PRO C 2 353 ? 261.469 242.031 248.656 1.00 40.07  ? 354 PRO B O   1 
ATOM   10164 C  CB  . PRO C 2 353 ? 262.910 241.669 245.840 1.00 39.33  ? 354 PRO B CB  1 
ATOM   10165 C  CG  . PRO C 2 353 ? 262.551 240.697 244.719 1.00 38.99  ? 354 PRO B CG  1 
ATOM   10166 C  CD  . PRO C 2 353 ? 263.069 239.344 245.193 1.00 38.58  ? 354 PRO B CD  1 
ATOM   10167 N  N   . LYS C 2 354 ? 260.572 240.178 247.754 1.00 36.42  ? 355 LYS B N   1 
ATOM   10168 C  CA  . LYS C 2 354 ? 259.350 240.321 248.533 1.00 35.35  ? 355 LYS B CA  1 
ATOM   10169 C  C   . LYS C 2 354 ? 259.536 239.969 250.011 1.00 33.97  ? 355 LYS B C   1 
ATOM   10170 O  O   . LYS C 2 354 ? 258.733 240.403 250.840 1.00 34.26  ? 355 LYS B O   1 
ATOM   10171 C  CB  . LYS C 2 354 ? 258.241 239.444 247.941 1.00 36.82  ? 355 LYS B CB  1 
ATOM   10172 C  CG  . LYS C 2 354 ? 258.080 239.573 246.422 1.00 39.21  ? 355 LYS B CG  1 
ATOM   10173 C  CD  . LYS C 2 354 ? 257.050 238.560 245.930 1.00 42.03  ? 355 LYS B CD  1 
ATOM   10174 C  CE  . LYS C 2 354 ? 257.022 238.475 244.401 1.00 44.26  ? 355 LYS B CE  1 
ATOM   10175 N  NZ  . LYS C 2 354 ? 255.965 237.504 243.949 1.00 47.07  ? 355 LYS B NZ  1 
ATOM   10176 N  N   . ALA C 2 355 ? 260.529 239.140 250.347 1.00 31.38  ? 356 ALA B N   1 
ATOM   10177 C  CA  . ALA C 2 355 ? 260.726 238.630 251.710 1.00 30.47  ? 356 ALA B CA  1 
ATOM   10178 C  C   . ALA C 2 355 ? 262.192 238.846 252.095 1.00 29.80  ? 356 ALA B C   1 
ATOM   10179 O  O   . ALA C 2 355 ? 263.012 237.927 252.027 1.00 31.36  ? 356 ALA B O   1 
ATOM   10180 C  CB  . ALA C 2 355 ? 260.285 237.162 251.824 1.00 30.49  ? 356 ALA B CB  1 
ATOM   10181 N  N   . HIS C 2 356 ? 262.510 240.045 252.575 1.00 30.10  ? 357 HIS B N   1 
ATOM   10182 C  CA  . HIS C 2 356 ? 263.793 240.286 253.210 1.00 28.62  ? 357 HIS B CA  1 
ATOM   10183 C  C   . HIS C 2 356 ? 263.661 239.958 254.688 1.00 26.69  ? 357 HIS B C   1 
ATOM   10184 O  O   . HIS C 2 356 ? 262.630 240.237 255.306 1.00 27.72  ? 357 HIS B O   1 
ATOM   10185 C  CB  . HIS C 2 356 ? 264.250 241.742 253.050 1.00 30.61  ? 357 HIS B CB  1 
ATOM   10186 C  CG  . HIS C 2 356 ? 264.885 242.043 251.724 1.00 34.29  ? 357 HIS B CG  1 
ATOM   10187 N  ND1 . HIS C 2 356 ? 264.207 242.624 250.685 1.00 36.48  ? 357 HIS B ND1 1 
ATOM   10188 C  CD2 . HIS C 2 356 ? 266.145 241.832 251.274 1.00 38.74  ? 357 HIS B CD2 1 
ATOM   10189 C  CE1 . HIS C 2 356 ? 265.008 242.760 249.645 1.00 39.01  ? 357 HIS B CE1 1 
ATOM   10190 N  NE2 . HIS C 2 356 ? 266.202 242.284 249.982 1.00 38.21  ? 357 HIS B NE2 1 
ATOM   10191 N  N   . ILE C 2 357 ? 264.668 239.284 255.227 1.00 24.62  ? 358 ILE B N   1 
ATOM   10192 C  CA  . ILE C 2 357 ? 264.714 238.960 256.646 1.00 25.57  ? 358 ILE B CA  1 
ATOM   10193 C  C   . ILE C 2 357 ? 266.037 239.472 257.197 1.00 26.07  ? 358 ILE B C   1 
ATOM   10194 O  O   . ILE C 2 357 ? 267.106 239.142 256.671 1.00 26.13  ? 358 ILE B O   1 
ATOM   10195 C  CB  . ILE C 2 357 ? 264.535 237.448 256.904 1.00 25.00  ? 358 ILE B CB  1 
ATOM   10196 C  CG1 . ILE C 2 357 ? 263.207 236.976 256.269 1.00 24.30  ? 358 ILE B CG1 1 
ATOM   10197 C  CG2 . ILE C 2 357 ? 264.562 237.176 258.409 1.00 25.12  ? 358 ILE B CG2 1 
ATOM   10198 C  CD1 . ILE C 2 357 ? 262.904 235.488 256.451 1.00 25.56  ? 358 ILE B CD1 1 
ATOM   10199 N  N   . THR C 2 358 ? 265.960 240.288 258.248 1.00 28.18  ? 359 THR B N   1 
ATOM   10200 C  CA  . THR C 2 358 ? 267.156 240.897 258.811 1.00 30.42  ? 359 THR B CA  1 
ATOM   10201 C  C   . THR C 2 358 ? 268.089 239.823 259.354 1.00 31.21  ? 359 THR B C   1 
ATOM   10202 O  O   . THR C 2 358 ? 267.655 238.854 259.982 1.00 30.03  ? 359 THR B O   1 
ATOM   10203 C  CB  . THR C 2 358 ? 266.752 241.865 259.934 1.00 32.84  ? 359 THR B CB  1 
ATOM   10204 O  OG1 . THR C 2 358 ? 265.764 242.791 259.460 1.00 32.06  ? 359 THR B OG1 1 
ATOM   10205 C  CG2 . THR C 2 358 ? 267.951 242.640 260.457 1.00 33.97  ? 359 THR B CG2 1 
ATOM   10206 N  N   . ASP C 2 359 ? 269.391 240.022 259.137 1.00 34.31  ? 360 ASP B N   1 
ATOM   10207 C  CA  . ASP C 2 359 ? 270.473 239.151 259.569 1.00 36.72  ? 360 ASP B CA  1 
ATOM   10208 C  C   . ASP C 2 359 ? 270.520 237.804 258.847 1.00 35.34  ? 360 ASP B C   1 
ATOM   10209 O  O   . ASP C 2 359 ? 271.237 236.899 259.289 1.00 35.10  ? 360 ASP B O   1 
ATOM   10210 C  CB  . ASP C 2 359 ? 270.439 238.897 261.080 1.00 41.13  ? 360 ASP B CB  1 
ATOM   10211 C  CG  . ASP C 2 359 ? 270.673 240.154 261.887 1.00 48.81  ? 360 ASP B CG  1 
ATOM   10212 O  OD1 . ASP C 2 359 ? 271.055 241.177 261.284 1.00 50.86  ? 360 ASP B OD1 1 
ATOM   10213 O  OD2 . ASP C 2 359 ? 270.472 240.120 263.117 1.00 55.56  ? 360 ASP B OD2 1 
ATOM   10214 N  N   . SER C 2 360 ? 269.780 237.643 257.757 1.00 34.88  ? 361 SER B N   1 
ATOM   10215 C  CA  . SER C 2 360 ? 269.918 236.492 256.879 1.00 34.23  ? 361 SER B CA  1 
ATOM   10216 C  C   . SER C 2 360 ? 270.823 236.893 255.717 1.00 32.59  ? 361 SER B C   1 
ATOM   10217 O  O   . SER C 2 360 ? 271.047 238.078 255.468 1.00 34.96  ? 361 SER B O   1 
ATOM   10218 C  CB  . SER C 2 360 ? 268.557 235.979 256.377 1.00 33.55  ? 361 SER B CB  1 
ATOM   10219 O  OG  . SER C 2 360 ? 268.024 236.809 255.349 1.00 33.78  ? 361 SER B OG  1 
ATOM   10220 N  N   . ILE C 2 361 ? 271.368 235.894 255.031 1.00 31.75  ? 362 ILE B N   1 
ATOM   10221 C  CA  . ILE C 2 361 ? 272.208 236.098 253.857 1.00 30.75  ? 362 ILE B CA  1 
ATOM   10222 C  C   . ILE C 2 361 ? 271.300 236.230 252.642 1.00 30.92  ? 362 ILE B C   1 
ATOM   10223 O  O   . ILE C 2 361 ? 270.564 235.297 252.302 1.00 30.46  ? 362 ILE B O   1 
ATOM   10224 C  CB  . ILE C 2 361 ? 273.205 234.940 253.681 1.00 32.85  ? 362 ILE B CB  1 
ATOM   10225 C  CG1 . ILE C 2 361 ? 274.140 234.873 254.902 1.00 35.08  ? 362 ILE B CG1 1 
ATOM   10226 C  CG2 . ILE C 2 361 ? 273.988 235.085 252.362 1.00 31.70  ? 362 ILE B CG2 1 
ATOM   10227 C  CD1 . ILE C 2 361 ? 275.018 233.635 254.921 1.00 37.89  ? 362 ILE B CD1 1 
ATOM   10228 N  N   . TYR C 2 362 ? 271.347 237.378 251.983 1.00 29.98  ? 363 TYR B N   1 
ATOM   10229 C  CA  . TYR C 2 362 ? 270.460 237.655 250.865 1.00 31.18  ? 363 TYR B CA  1 
ATOM   10230 C  C   . TYR C 2 362 ? 271.192 237.408 249.551 1.00 31.19  ? 363 TYR B C   1 
ATOM   10231 O  O   . TYR C 2 362 ? 272.189 238.067 249.246 1.00 32.11  ? 363 TYR B O   1 
ATOM   10232 C  CB  . TYR C 2 362 ? 269.920 239.085 250.944 1.00 31.60  ? 363 TYR B CB  1 
ATOM   10233 C  CG  . TYR C 2 362 ? 268.943 239.386 249.833 1.00 34.66  ? 363 TYR B CG  1 
ATOM   10234 C  CD1 . TYR C 2 362 ? 267.675 238.790 249.802 1.00 35.34  ? 363 TYR B CD1 1 
ATOM   10235 C  CD2 . TYR C 2 362 ? 269.295 240.248 248.794 1.00 36.01  ? 363 TYR B CD2 1 
ATOM   10236 C  CE1 . TYR C 2 362 ? 266.771 239.061 248.759 1.00 37.30  ? 363 TYR B CE1 1 
ATOM   10237 C  CE2 . TYR C 2 362 ? 268.411 240.530 247.755 1.00 37.24  ? 363 TYR B CE2 1 
ATOM   10238 C  CZ  . TYR C 2 362 ? 267.158 239.935 247.743 1.00 37.57  ? 363 TYR B CZ  1 
ATOM   10239 O  OH  . TYR C 2 362 ? 266.307 240.231 246.699 1.00 38.61  ? 363 TYR B OH  1 
ATOM   10240 N  N   . MET C 2 363 ? 270.676 236.456 248.766 1.00 32.08  ? 364 MET B N   1 
ATOM   10241 C  CA  . MET C 2 363 ? 271.174 236.133 247.430 1.00 32.82  ? 364 MET B CA  1 
ATOM   10242 C  C   . MET C 2 363 ? 269.960 236.158 246.507 1.00 34.02  ? 364 MET B C   1 
ATOM   10243 O  O   . MET C 2 363 ? 269.231 235.171 246.397 1.00 35.03  ? 364 MET B O   1 
ATOM   10244 C  CB  . MET C 2 363 ? 271.855 234.770 247.392 1.00 33.12  ? 364 MET B CB  1 
ATOM   10245 C  CG  . MET C 2 363 ? 273.024 234.650 248.358 1.00 35.18  ? 364 MET B CG  1 
ATOM   10246 S  SD  . MET C 2 363 ? 273.837 233.035 248.254 1.00 38.22  ? 364 MET B SD  1 
ATOM   10247 C  CE  . MET C 2 363 ? 274.499 233.044 246.586 1.00 38.03  ? 364 MET B CE  1 
ATOM   10248 N  N   . GLU C 2 364 ? 269.742 237.301 245.859 1.00 36.27  ? 365 GLU B N   1 
ATOM   10249 C  CA  . GLU C 2 364 ? 268.528 237.476 245.078 1.00 40.25  ? 365 GLU B CA  1 
ATOM   10250 C  C   . GLU C 2 364 ? 268.450 236.455 243.953 1.00 39.55  ? 365 GLU B C   1 
ATOM   10251 O  O   . GLU C 2 364 ? 269.382 236.324 243.151 1.00 40.37  ? 365 GLU B O   1 
ATOM   10252 C  CB  . GLU C 2 364 ? 268.465 238.892 244.504 1.00 44.02  ? 365 GLU B CB  1 
ATOM   10253 C  CG  . GLU C 2 364 ? 267.264 239.094 243.576 1.00 48.25  ? 365 GLU B CG  1 
ATOM   10254 C  CD  . GLU C 2 364 ? 266.916 240.557 243.390 1.00 54.96  ? 365 GLU B CD  1 
ATOM   10255 O  OE1 . GLU C 2 364 ? 266.843 241.282 244.401 1.00 56.67  ? 365 GLU B OE1 1 
ATOM   10256 O  OE2 . GLU C 2 364 ? 266.723 240.982 242.233 1.00 59.73  ? 365 GLU B OE2 1 
ATOM   10257 N  N   . PHE C 2 365 ? 267.347 235.710 243.914 1.00 39.33  ? 366 PHE B N   1 
ATOM   10258 C  CA  . PHE C 2 365 ? 267.136 234.741 242.845 1.00 39.55  ? 366 PHE B CA  1 
ATOM   10259 C  C   . PHE C 2 365 ? 266.795 235.476 241.552 1.00 39.62  ? 366 PHE B C   1 
ATOM   10260 O  O   . PHE C 2 365 ? 265.770 236.167 241.476 1.00 40.21  ? 366 PHE B O   1 
ATOM   10261 C  CB  . PHE C 2 365 ? 266.018 233.771 243.236 1.00 37.63  ? 366 PHE B CB  1 
ATOM   10262 C  CG  . PHE C 2 365 ? 265.618 232.815 242.133 1.00 37.30  ? 366 PHE B CG  1 
ATOM   10263 C  CD1 . PHE C 2 365 ? 266.581 232.043 241.478 1.00 38.59  ? 366 PHE B CD1 1 
ATOM   10264 C  CD2 . PHE C 2 365 ? 264.274 232.670 241.772 1.00 39.14  ? 366 PHE B CD2 1 
ATOM   10265 C  CE1 . PHE C 2 365 ? 266.224 231.146 240.458 1.00 38.08  ? 366 PHE B CE1 1 
ATOM   10266 C  CE2 . PHE C 2 365 ? 263.886 231.774 240.751 1.00 39.70  ? 366 PHE B CE2 1 
ATOM   10267 C  CZ  . PHE C 2 365 ? 264.868 231.009 240.089 1.00 39.05  ? 366 PHE B CZ  1 
ATOM   10268 N  N   . ASP C 2 366 ? 267.653 235.342 240.543 1.00 44.14  ? 367 ASP B N   1 
ATOM   10269 C  CA  . ASP C 2 366 ? 267.526 236.046 239.271 1.00 48.70  ? 367 ASP B CA  1 
ATOM   10270 C  C   . ASP C 2 366 ? 266.628 235.241 238.339 1.00 51.57  ? 367 ASP B C   1 
ATOM   10271 O  O   . ASP C 2 366 ? 267.037 234.199 237.819 1.00 51.90  ? 367 ASP B O   1 
ATOM   10272 C  CB  . ASP C 2 366 ? 268.904 236.271 238.655 1.00 50.79  ? 367 ASP B CB  1 
ATOM   10273 C  CG  . ASP C 2 366 ? 268.849 237.130 237.396 1.00 54.81  ? 367 ASP B CG  1 
ATOM   10274 O  OD1 . ASP C 2 366 ? 267.734 237.531 237.008 1.00 55.55  ? 367 ASP B OD1 1 
ATOM   10275 O  OD2 . ASP C 2 366 ? 269.909 237.404 236.798 1.00 54.81  ? 367 ASP B OD2 1 
ATOM   10276 N  N   . GLU C 2 367 ? 265.410 235.733 238.110 1.00 58.19  ? 368 GLU B N   1 
ATOM   10277 C  CA  . GLU C 2 367 ? 264.470 235.064 237.211 1.00 65.58  ? 368 GLU B CA  1 
ATOM   10278 C  C   . GLU C 2 367 ? 264.926 235.110 235.757 1.00 68.54  ? 368 GLU B C   1 
ATOM   10279 O  O   . GLU C 2 367 ? 264.512 234.260 234.962 1.00 69.41  ? 368 GLU B O   1 
ATOM   10280 C  CB  . GLU C 2 367 ? 263.072 235.677 237.334 1.00 70.62  ? 368 GLU B CB  1 
ATOM   10281 C  CG  . GLU C 2 367 ? 262.538 235.729 238.771 1.00 75.19  ? 368 GLU B CG  1 
ATOM   10282 C  CD  . GLU C 2 367 ? 262.985 236.991 239.516 1.00 83.02  ? 368 GLU B CD  1 
ATOM   10283 O  OE1 . GLU C 2 367 ? 264.023 237.574 239.145 1.00 81.37  ? 368 GLU B OE1 1 
ATOM   10284 O  OE2 . GLU C 2 367 ? 262.293 237.401 240.471 1.00 87.22  ? 368 GLU B OE2 1 
ATOM   10285 N  N   . GLU C 2 368 ? 265.773 236.074 235.393 1.00 71.35  ? 369 GLU B N   1 
ATOM   10286 C  CA  . GLU C 2 368 ? 266.270 236.152 234.020 1.00 74.96  ? 369 GLU B CA  1 
ATOM   10287 C  C   . GLU C 2 368 ? 267.218 235.000 233.708 1.00 70.24  ? 369 GLU B C   1 
ATOM   10288 O  O   . GLU C 2 368 ? 267.199 234.468 232.592 1.00 71.58  ? 369 GLU B O   1 
ATOM   10289 C  CB  . GLU C 2 368 ? 266.965 237.496 233.782 1.00 83.50  ? 369 GLU B CB  1 
ATOM   10290 C  CG  . GLU C 2 368 ? 266.040 238.708 233.969 1.00 90.16  ? 369 GLU B CG  1 
ATOM   10291 C  CD  . GLU C 2 368 ? 264.879 238.719 232.975 1.00 97.11  ? 369 GLU B CD  1 
ATOM   10292 O  OE1 . GLU C 2 368 ? 265.053 238.218 231.847 1.00 100.25 ? 369 GLU B OE1 1 
ATOM   10293 O  OE2 . GLU C 2 368 ? 263.792 239.225 233.324 1.00 100.49 ? 369 GLU B OE2 1 
ATOM   10294 N  N   . ASN C 2 369 ? 268.035 234.586 234.671 1.00 65.38  ? 370 ASN B N   1 
ATOM   10295 C  CA  . ASN C 2 369 ? 268.928 233.442 234.514 1.00 61.18  ? 370 ASN B CA  1 
ATOM   10296 C  C   . ASN C 2 369 ? 268.680 232.498 235.683 1.00 52.13  ? 370 ASN B C   1 
ATOM   10297 O  O   . ASN C 2 369 ? 269.550 232.303 236.541 1.00 50.23  ? 370 ASN B O   1 
ATOM   10298 C  CB  . ASN C 2 369 ? 270.391 233.899 234.471 1.00 65.46  ? 370 ASN B CB  1 
ATOM   10299 C  CG  . ASN C 2 369 ? 270.903 234.075 233.054 1.00 71.13  ? 370 ASN B CG  1 
ATOM   10300 O  OD1 . ASN C 2 369 ? 271.488 233.159 232.483 1.00 71.32  ? 370 ASN B OD1 1 
ATOM   10301 N  ND2 . ASN C 2 369 ? 270.673 235.256 232.471 1.00 74.11  ? 370 ASN B ND2 1 
ATOM   10302 N  N   . PRO C 2 370 ? 267.514 231.839 235.711 1.00 47.40  ? 371 PRO B N   1 
ATOM   10303 C  CA  . PRO C 2 370 ? 267.164 231.061 236.919 1.00 45.01  ? 371 PRO B CA  1 
ATOM   10304 C  C   . PRO C 2 370 ? 268.150 229.959 237.249 1.00 38.76  ? 371 PRO B C   1 
ATOM   10305 O  O   . PRO C 2 370 ? 268.485 229.773 238.425 1.00 37.68  ? 371 PRO B O   1 
ATOM   10306 C  CB  . PRO C 2 370 ? 265.766 230.495 236.594 1.00 47.58  ? 371 PRO B CB  1 
ATOM   10307 C  CG  . PRO C 2 370 ? 265.278 231.243 235.366 1.00 46.99  ? 371 PRO B CG  1 
ATOM   10308 C  CD  . PRO C 2 370 ? 266.514 231.690 234.634 1.00 47.01  ? 371 PRO B CD  1 
ATOM   10309 N  N   . LEU C 2 371 ? 268.650 229.235 236.246 1.00 38.23  ? 372 LEU B N   1 
ATOM   10310 C  CA  . LEU C 2 371 ? 269.502 228.083 236.525 1.00 38.22  ? 372 LEU B CA  1 
ATOM   10311 C  C   . LEU C 2 371 ? 270.850 228.512 237.092 1.00 36.86  ? 372 LEU B C   1 
ATOM   10312 O  O   . LEU C 2 371 ? 271.336 227.928 238.064 1.00 37.49  ? 372 LEU B O   1 
ATOM   10313 C  CB  . LEU C 2 371 ? 269.684 227.225 235.268 1.00 38.70  ? 372 LEU B CB  1 
ATOM   10314 C  CG  . LEU C 2 371 ? 270.564 225.976 235.490 1.00 39.82  ? 372 LEU B CG  1 
ATOM   10315 C  CD1 . LEU C 2 371 ? 270.049 225.092 236.645 1.00 39.50  ? 372 LEU B CD1 1 
ATOM   10316 C  CD2 . LEU C 2 371 ? 270.672 225.154 234.208 1.00 39.67  ? 372 LEU B CD2 1 
ATOM   10317 N  N   . ASP C 2 372 ? 271.467 229.541 236.500 1.00 38.33  ? 373 ASP B N   1 
ATOM   10318 C  CA  . ASP C 2 372 ? 272.755 230.020 236.995 1.00 37.32  ? 373 ASP B CA  1 
ATOM   10319 C  C   . ASP C 2 372 ? 272.625 230.601 238.397 1.00 32.46  ? 373 ASP B C   1 
ATOM   10320 O  O   . ASP C 2 372 ? 273.484 230.375 239.260 1.00 33.53  ? 373 ASP B O   1 
ATOM   10321 C  CB  . ASP C 2 372 ? 273.339 231.064 236.041 1.00 42.07  ? 373 ASP B CB  1 
ATOM   10322 C  CG  . ASP C 2 372 ? 274.095 230.445 234.880 1.00 48.33  ? 373 ASP B CG  1 
ATOM   10323 O  OD1 . ASP C 2 372 ? 274.803 229.441 235.099 1.00 52.18  ? 373 ASP B OD1 1 
ATOM   10324 O  OD2 . ASP C 2 372 ? 273.981 230.957 233.752 1.00 54.43  ? 373 ASP B OD2 1 
ATOM   10325 N  N   . SER C 2 373 ? 271.554 231.350 238.639 1.00 30.57  ? 374 SER B N   1 
ATOM   10326 C  CA  . SER C 2 373 ? 271.325 231.900 239.970 1.00 32.38  ? 374 SER B CA  1 
ATOM   10327 C  C   . SER C 2 373 ? 271.129 230.792 241.005 1.00 31.47  ? 374 SER B C   1 
ATOM   10328 O  O   . SER C 2 373 ? 271.714 230.835 242.102 1.00 31.68  ? 374 SER B O   1 
ATOM   10329 C  CB  . SER C 2 373 ? 270.119 232.845 239.934 1.00 34.11  ? 374 SER B CB  1 
ATOM   10330 O  OG  . SER C 2 373 ? 270.132 233.650 241.103 1.00 35.89  ? 374 SER B OG  1 
ATOM   10331 N  N   . ALA C 2 374 ? 270.343 229.768 240.661 1.00 30.40  ? 375 ALA B N   1 
ATOM   10332 C  CA  . ALA C 2 374 ? 270.152 228.631 241.560 1.00 32.15  ? 375 ALA B CA  1 
ATOM   10333 C  C   . ALA C 2 374 ? 271.461 227.897 241.813 1.00 31.30  ? 375 ALA B C   1 
ATOM   10334 O  O   . ALA C 2 374 ? 271.736 227.478 242.943 1.00 31.52  ? 375 ALA B O   1 
ATOM   10335 C  CB  . ALA C 2 374 ? 269.091 227.676 240.993 1.00 31.18  ? 375 ALA B CB  1 
ATOM   10336 N  N   . LYS C 2 375 ? 272.299 227.761 240.784 1.00 32.65  ? 376 LYS B N   1 
ATOM   10337 C  CA  . LYS C 2 375 ? 273.599 227.114 240.947 1.00 33.92  ? 376 LYS B CA  1 
ATOM   10338 C  C   . LYS C 2 375 ? 274.492 227.893 241.904 1.00 33.88  ? 376 LYS B C   1 
ATOM   10339 O  O   . LYS C 2 375 ? 275.176 227.301 242.743 1.00 35.66  ? 376 LYS B O   1 
ATOM   10340 C  CB  . LYS C 2 375 ? 274.292 226.944 239.594 1.00 36.32  ? 376 LYS B CB  1 
ATOM   10341 C  CG  . LYS C 2 375 ? 273.730 225.798 238.760 1.00 40.58  ? 376 LYS B CG  1 
ATOM   10342 C  CD  . LYS C 2 375 ? 274.504 225.678 237.445 1.00 44.74  ? 376 LYS B CD  1 
ATOM   10343 C  CE  . LYS C 2 375 ? 273.903 224.595 236.550 1.00 47.77  ? 376 LYS B CE  1 
ATOM   10344 N  NZ  . LYS C 2 375 ? 274.595 224.529 235.217 1.00 50.63  ? 376 LYS B NZ  1 
ATOM   10345 N  N   . LYS C 2 376 ? 274.491 229.220 241.812 1.00 35.27  ? 377 LYS B N   1 
ATOM   10346 C  CA  . LYS C 2 376 ? 275.292 230.021 242.742 1.00 38.16  ? 377 LYS B CA  1 
ATOM   10347 C  C   . LYS C 2 376 ? 274.813 229.838 244.185 1.00 35.64  ? 377 LYS B C   1 
ATOM   10348 O  O   . LYS C 2 376 ? 275.623 229.623 245.107 1.00 35.22  ? 377 LYS B O   1 
ATOM   10349 C  CB  . LYS C 2 376 ? 275.250 231.496 242.324 1.00 43.34  ? 377 LYS B CB  1 
ATOM   10350 C  CG  . LYS C 2 376 ? 275.898 232.448 243.344 1.00 50.06  ? 377 LYS B CG  1 
ATOM   10351 C  CD  . LYS C 2 376 ? 277.356 232.048 243.648 1.00 56.41  ? 377 LYS B CD  1 
ATOM   10352 C  CE  . LYS C 2 376 ? 277.768 232.488 245.056 1.00 60.48  ? 377 LYS B CE  1 
ATOM   10353 N  NZ  . LYS C 2 376 ? 279.058 231.826 245.464 1.00 62.72  ? 377 LYS B NZ  1 
ATOM   10354 N  N   . ILE C 2 377 ? 273.497 229.890 244.397 1.00 33.58  ? 378 ILE B N   1 
ATOM   10355 C  CA  . ILE C 2 377 ? 272.942 229.716 245.746 1.00 33.36  ? 378 ILE B CA  1 
ATOM   10356 C  C   . ILE C 2 377 ? 273.280 228.331 246.299 1.00 32.38  ? 378 ILE B C   1 
ATOM   10357 O  O   . ILE C 2 377 ? 273.734 228.181 247.451 1.00 31.23  ? 378 ILE B O   1 
ATOM   10358 C  CB  . ILE C 2 377 ? 271.424 229.968 245.717 1.00 32.78  ? 378 ILE B CB  1 
ATOM   10359 C  CG1 . ILE C 2 377 ? 271.166 231.434 245.329 1.00 31.89  ? 378 ILE B CG1 1 
ATOM   10360 C  CG2 . ILE C 2 377 ? 270.765 229.578 247.063 1.00 33.21  ? 378 ILE B CG2 1 
ATOM   10361 C  CD1 . ILE C 2 377 ? 269.714 231.762 245.071 1.00 32.88  ? 378 ILE B CD1 1 
ATOM   10362 N  N   . LEU C 2 378 ? 273.119 227.303 245.468 1.00 31.85  ? 379 LEU B N   1 
ATOM   10363 C  CA  . LEU C 2 378 ? 273.409 225.933 245.880 1.00 32.81  ? 379 LEU B CA  1 
ATOM   10364 C  C   . LEU C 2 378 ? 274.887 225.741 246.169 1.00 32.17  ? 379 LEU B C   1 
ATOM   10365 O  O   . LEU C 2 378 ? 275.240 224.997 247.086 1.00 30.14  ? 379 LEU B O   1 
ATOM   10366 C  CB  . LEU C 2 378 ? 272.938 224.953 244.797 1.00 32.87  ? 379 LEU B CB  1 
ATOM   10367 C  CG  . LEU C 2 378 ? 273.057 223.454 245.123 1.00 32.85  ? 379 LEU B CG  1 
ATOM   10368 C  CD1 . LEU C 2 378 ? 272.394 223.138 246.469 1.00 33.84  ? 379 LEU B CD1 1 
ATOM   10369 C  CD2 . LEU C 2 378 ? 272.441 222.589 243.993 1.00 32.64  ? 379 LEU B CD2 1 
ATOM   10370 N  N   . LYS C 2 379 ? 275.755 226.415 245.425 1.00 33.40  ? 380 LYS B N   1 
ATOM   10371 C  CA  . LYS C 2 379 ? 277.186 226.336 245.685 1.00 35.63  ? 380 LYS B CA  1 
ATOM   10372 C  C   . LYS C 2 379 ? 277.515 226.935 247.047 1.00 32.98  ? 380 LYS B C   1 
ATOM   10373 O  O   . LYS C 2 379 ? 278.354 226.399 247.783 1.00 29.91  ? 380 LYS B O   1 
ATOM   10374 C  CB  . LYS C 2 379 ? 277.966 227.023 244.563 1.00 37.07  ? 380 LYS B CB  1 
ATOM   10375 C  CG  . LYS C 2 379 ? 279.473 227.060 244.816 1.00 41.90  ? 380 LYS B CG  1 
ATOM   10376 C  CD  . LYS C 2 379 ? 280.201 227.748 243.656 1.00 47.17  ? 380 LYS B CD  1 
ATOM   10377 C  CE  . LYS C 2 379 ? 281.655 228.074 244.024 1.00 51.68  ? 380 LYS B CE  1 
ATOM   10378 N  NZ  . LYS C 2 379 ? 282.418 226.845 244.434 1.00 54.35  ? 380 LYS B NZ  1 
ATOM   10379 N  N   . GLU C 2 380 ? 276.863 228.038 247.413 1.00 32.44  ? 381 GLU B N   1 
ATOM   10380 C  CA  . GLU C 2 380 ? 277.064 228.563 248.768 1.00 36.29  ? 381 GLU B CA  1 
ATOM   10381 C  C   . GLU C 2 380 ? 276.659 227.531 249.821 1.00 34.78  ? 381 GLU B C   1 
ATOM   10382 O  O   . GLU C 2 380 ? 277.403 227.272 250.784 1.00 33.35  ? 381 GLU B O   1 
ATOM   10383 C  CB  . GLU C 2 380 ? 276.270 229.859 248.955 1.00 39.82  ? 381 GLU B CB  1 
ATOM   10384 C  CG  . GLU C 2 380 ? 277.010 231.097 248.452 1.00 46.96  ? 381 GLU B CG  1 
ATOM   10385 C  CD  . GLU C 2 380 ? 278.309 231.329 249.217 1.00 52.36  ? 381 GLU B CD  1 
ATOM   10386 O  OE1 . GLU C 2 380 ? 279.346 230.750 248.833 1.00 54.09  ? 381 GLU B OE1 1 
ATOM   10387 O  OE2 . GLU C 2 380 ? 278.282 232.070 250.220 1.00 57.50  ? 381 GLU B OE2 1 
ATOM   10388 N  N   . ALA C 2 381 ? 275.504 226.895 249.633 1.00 33.35  ? 382 ALA B N   1 
ATOM   10389 C  CA  . ALA C 2 381 ? 275.074 225.874 250.595 1.00 32.21  ? 382 ALA B CA  1 
ATOM   10390 C  C   . ALA C 2 381 ? 276.072 224.713 250.676 1.00 32.45  ? 382 ALA B C   1 
ATOM   10391 O  O   . ALA C 2 381 ? 276.410 224.256 251.776 1.00 30.31  ? 382 ALA B O   1 
ATOM   10392 C  CB  . ALA C 2 381 ? 273.679 225.353 250.242 1.00 32.97  ? 382 ALA B CB  1 
ATOM   10393 N  N   . ILE C 2 382 ? 276.579 224.247 249.525 1.00 31.68  ? 383 ILE B N   1 
ATOM   10394 C  CA  . ILE C 2 382 ? 277.523 223.121 249.496 1.00 30.48  ? 383 ILE B CA  1 
ATOM   10395 C  C   . ILE C 2 382 ? 278.826 223.491 250.188 1.00 30.88  ? 383 ILE B C   1 
ATOM   10396 O  O   . ILE C 2 382 ? 279.393 222.691 250.942 1.00 30.00  ? 383 ILE B O   1 
ATOM   10397 C  CB  . ILE C 2 382 ? 277.765 222.669 248.040 1.00 31.93  ? 383 ILE B CB  1 
ATOM   10398 C  CG1 . ILE C 2 382 ? 276.491 222.053 247.438 1.00 33.00  ? 383 ILE B CG1 1 
ATOM   10399 C  CG2 . ILE C 2 382 ? 278.958 221.663 247.925 1.00 30.33  ? 383 ILE B CG2 1 
ATOM   10400 C  CD1 . ILE C 2 382 ? 276.583 221.837 245.915 1.00 33.78  ? 383 ILE B CD1 1 
ATOM   10401 N  N   . LEU C 2 383 ? 279.346 224.686 249.912 1.00 32.52  ? 384 LEU B N   1 
ATOM   10402 C  CA  . LEU C 2 383 ? 280.593 225.104 250.545 1.00 34.73  ? 384 LEU B CA  1 
ATOM   10403 C  C   . LEU C 2 383 ? 280.434 225.239 252.052 1.00 33.36  ? 384 LEU B C   1 
ATOM   10404 O  O   . LEU C 2 383 ? 281.413 225.091 252.791 1.00 33.50  ? 384 LEU B O   1 
ATOM   10405 C  CB  . LEU C 2 383 ? 281.084 226.430 249.947 1.00 37.71  ? 384 LEU B CB  1 
ATOM   10406 C  CG  . LEU C 2 383 ? 281.538 226.365 248.478 1.00 42.62  ? 384 LEU B CG  1 
ATOM   10407 C  CD1 . LEU C 2 383 ? 281.768 227.776 247.941 1.00 44.41  ? 384 LEU B CD1 1 
ATOM   10408 C  CD2 . LEU C 2 383 ? 282.799 225.500 248.324 1.00 43.12  ? 384 LEU B CD2 1 
ATOM   10409 N  N   . ASN C 2 384 ? 279.220 225.526 252.531 1.00 32.12  ? 385 ASN B N   1 
ATOM   10410 C  CA  . ASN C 2 384 ? 279.033 225.588 253.980 1.00 31.05  ? 385 ASN B CA  1 
ATOM   10411 C  C   . ASN C 2 384 ? 279.206 224.241 254.684 1.00 31.02  ? 385 ASN B C   1 
ATOM   10412 O  O   . ASN C 2 384 ? 279.333 224.231 255.915 1.00 31.79  ? 385 ASN B O   1 
ATOM   10413 C  CB  . ASN C 2 384 ? 277.657 226.171 254.318 1.00 33.02  ? 385 ASN B CB  1 
ATOM   10414 C  CG  . ASN C 2 384 ? 277.559 226.606 255.780 1.00 34.45  ? 385 ASN B CG  1 
ATOM   10415 O  OD1 . ASN C 2 384 ? 278.519 227.130 256.331 1.00 35.58  ? 385 ASN B OD1 1 
ATOM   10416 N  ND2 . ASN C 2 384 ? 276.414 226.363 256.415 1.00 33.89  ? 385 ASN B ND2 1 
ATOM   10417 N  N   . PHE C 2 385 ? 279.246 223.121 253.957 1.00 30.96  ? 386 PHE B N   1 
ATOM   10418 C  CA  . PHE C 2 385 ? 279.392 221.807 254.593 1.00 29.63  ? 386 PHE B CA  1 
ATOM   10419 C  C   . PHE C 2 385 ? 280.700 221.702 255.366 1.00 31.73  ? 386 PHE B C   1 
ATOM   10420 O  O   . PHE C 2 385 ? 280.798 220.918 256.318 1.00 31.11  ? 386 PHE B O   1 
ATOM   10421 C  CB  . PHE C 2 385 ? 279.293 220.696 253.541 1.00 30.63  ? 386 PHE B CB  1 
ATOM   10422 C  CG  . PHE C 2 385 ? 279.505 219.308 254.094 1.00 29.54  ? 386 PHE B CG  1 
ATOM   10423 C  CD1 . PHE C 2 385 ? 278.441 218.604 254.667 1.00 29.44  ? 386 PHE B CD1 1 
ATOM   10424 C  CD2 . PHE C 2 385 ? 280.767 218.711 254.045 1.00 29.86  ? 386 PHE B CD2 1 
ATOM   10425 C  CE1 . PHE C 2 385 ? 278.624 217.316 255.192 1.00 29.57  ? 386 PHE B CE1 1 
ATOM   10426 C  CE2 . PHE C 2 385 ? 280.982 217.424 254.567 1.00 29.36  ? 386 PHE B CE2 1 
ATOM   10427 C  CZ  . PHE C 2 385 ? 279.905 216.718 255.142 1.00 30.62  ? 386 PHE B CZ  1 
ATOM   10428 N  N   . LYS C 2 386 ? 281.722 222.458 254.967 1.00 36.51  ? 387 LYS B N   1 
ATOM   10429 C  CA  . LYS C 2 386 ? 282.993 222.435 255.685 1.00 40.76  ? 387 LYS B CA  1 
ATOM   10430 C  C   . LYS C 2 386 ? 282.873 222.993 257.095 1.00 38.63  ? 387 LYS B C   1 
ATOM   10431 O  O   . LYS C 2 386 ? 283.694 222.657 257.957 1.00 37.01  ? 387 LYS B O   1 
ATOM   10432 C  CB  . LYS C 2 386 ? 284.047 223.232 254.911 1.00 45.56  ? 387 LYS B CB  1 
ATOM   10433 C  CG  . LYS C 2 386 ? 284.536 222.546 253.629 1.00 50.56  ? 387 LYS B CG  1 
ATOM   10434 C  CD  . LYS C 2 386 ? 285.922 221.904 253.835 1.00 56.07  ? 387 LYS B CD  1 
ATOM   10435 C  CE  . LYS C 2 386 ? 285.852 220.696 254.783 1.00 59.22  ? 387 LYS B CE  1 
ATOM   10436 N  NZ  . LYS C 2 386 ? 287.210 220.056 254.940 1.00 61.44  ? 387 LYS B NZ  1 
ATOM   10437 N  N   . ASN C 2 387 ? 281.862 223.816 257.357 1.00 37.59  ? 388 ASN B N   1 
ATOM   10438 C  CA  . ASN C 2 387 ? 281.625 224.407 258.662 1.00 36.52  ? 388 ASN B CA  1 
ATOM   10439 C  C   . ASN C 2 387 ? 280.735 223.534 259.543 1.00 36.61  ? 388 ASN B C   1 
ATOM   10440 O  O   . ASN C 2 387 ? 280.377 223.950 260.646 1.00 40.11  ? 388 ASN B O   1 
ATOM   10441 C  CB  . ASN C 2 387 ? 281.006 225.803 258.500 1.00 38.10  ? 388 ASN B CB  1 
ATOM   10442 C  CG  . ASN C 2 387 ? 281.858 226.724 257.628 1.00 37.87  ? 388 ASN B CG  1 
ATOM   10443 O  OD1 . ASN C 2 387 ? 283.074 226.763 257.774 1.00 39.69  ? 388 ASN B OD1 1 
ATOM   10444 N  ND2 . ASN C 2 387 ? 281.223 227.449 256.710 1.00 38.49  ? 388 ASN B ND2 1 
ATOM   10445 N  N   . ARG C 2 388 ? 280.367 222.345 259.070 1.00 38.32  ? 389 ARG B N   1 
ATOM   10446 C  CA  . ARG C 2 388 ? 279.559 221.433 259.868 1.00 39.05  ? 389 ARG B CA  1 
ATOM   10447 C  C   . ARG C 2 388 ? 280.326 221.019 261.117 1.00 41.38  ? 389 ARG B C   1 
ATOM   10448 O  O   . ARG C 2 388 ? 281.528 220.745 261.062 1.00 43.35  ? 389 ARG B O   1 
ATOM   10449 C  CB  . ARG C 2 388 ? 279.182 220.193 259.038 1.00 38.74  ? 389 ARG B CB  1 
ATOM   10450 C  CG  . ARG C 2 388 ? 278.418 219.084 259.806 1.00 36.15  ? 389 ARG B CG  1 
ATOM   10451 C  CD  . ARG C 2 388 ? 276.896 219.328 259.827 1.00 34.30  ? 389 ARG B CD  1 
ATOM   10452 N  NE  . ARG C 2 388 ? 276.288 219.189 258.502 1.00 33.84  ? 389 ARG B NE  1 
ATOM   10453 C  CZ  . ARG C 2 388 ? 276.037 218.032 257.902 1.00 32.77  ? 389 ARG B CZ  1 
ATOM   10454 N  NH1 . ARG C 2 388 ? 276.345 216.878 258.465 1.00 34.31  ? 389 ARG B NH1 1 
ATOM   10455 N  NH2 . ARG C 2 388 ? 275.465 218.032 256.699 1.00 32.42  ? 389 ARG B NH2 1 
ATOM   10456 N  N   . ASP C 2 389 ? 279.635 221.014 262.248 1.00 44.11  ? 390 ASP B N   1 
ATOM   10457 C  CA  . ASP C 2 389 ? 280.176 220.497 263.499 1.00 46.94  ? 390 ASP B CA  1 
ATOM   10458 C  C   . ASP C 2 389 ? 279.449 219.180 263.745 1.00 46.02  ? 390 ASP B C   1 
ATOM   10459 O  O   . ASP C 2 389 ? 278.303 219.169 264.208 1.00 47.63  ? 390 ASP B O   1 
ATOM   10460 C  CB  . ASP C 2 389 ? 279.976 221.489 264.641 1.00 50.22  ? 390 ASP B CB  1 
ATOM   10461 C  CG  . ASP C 2 389 ? 280.662 221.044 265.922 1.00 53.52  ? 390 ASP B CG  1 
ATOM   10462 O  OD1 . ASP C 2 389 ? 281.260 219.949 265.912 1.00 54.47  ? 390 ASP B OD1 1 
ATOM   10463 O  OD2 . ASP C 2 389 ? 280.610 221.775 266.926 1.00 56.26  ? 390 ASP B OD2 1 
ATOM   10464 N  N   . GLN C 2 390 ? 280.114 218.062 263.436 1.00 47.63  ? 391 GLN B N   1 
ATOM   10465 C  CA  . GLN C 2 390 ? 279.453 216.765 263.543 1.00 49.39  ? 391 GLN B CA  1 
ATOM   10466 C  C   . GLN C 2 390 ? 279.166 216.362 264.987 1.00 50.72  ? 391 GLN B C   1 
ATOM   10467 O  O   . GLN C 2 390 ? 278.301 215.510 265.212 1.00 54.52  ? 391 GLN B O   1 
ATOM   10468 C  CB  . GLN C 2 390 ? 280.305 215.682 262.853 1.00 47.78  ? 391 GLN B CB  1 
ATOM   10469 C  CG  . GLN C 2 390 ? 280.581 215.929 261.348 1.00 48.29  ? 391 GLN B CG  1 
ATOM   10470 C  CD  . GLN C 2 390 ? 279.339 215.773 260.462 1.00 49.18  ? 391 GLN B CD  1 
ATOM   10471 O  OE1 . GLN C 2 390 ? 278.215 215.913 260.924 1.00 50.34  ? 391 GLN B OE1 1 
ATOM   10472 N  NE2 . GLN C 2 390 ? 279.551 215.480 259.178 1.00 49.04  ? 391 GLN B NE2 1 
ATOM   10473 N  N   . SER C 2 391 ? 279.840 216.973 265.966 1.00 52.32  ? 392 SER B N   1 
ATOM   10474 C  CA  . SER C 2 391 ? 279.555 216.694 267.373 1.00 51.61  ? 392 SER B CA  1 
ATOM   10475 C  C   . SER C 2 391 ? 278.226 217.288 267.824 1.00 47.70  ? 392 SER B C   1 
ATOM   10476 O  O   . SER C 2 391 ? 277.668 216.838 268.826 1.00 53.56  ? 392 SER B O   1 
ATOM   10477 C  CB  . SER C 2 391 ? 280.695 217.188 268.282 1.00 54.03  ? 392 SER B CB  1 
ATOM   10478 O  OG  . SER C 2 391 ? 280.722 218.610 268.374 1.00 57.13  ? 392 SER B OG  1 
ATOM   10479 N  N   . LYS C 2 392 ? 277.719 218.297 267.121 1.00 44.90  ? 393 LYS B N   1 
ATOM   10480 C  CA  . LYS C 2 392 ? 276.427 218.903 267.417 1.00 44.64  ? 393 LYS B CA  1 
ATOM   10481 C  C   . LYS C 2 392 ? 275.284 218.307 266.603 1.00 40.01  ? 393 LYS B C   1 
ATOM   10482 O  O   . LYS C 2 392 ? 274.155 218.794 266.702 1.00 41.58  ? 393 LYS B O   1 
ATOM   10483 C  CB  . LYS C 2 392 ? 276.469 220.419 267.170 1.00 48.98  ? 393 LYS B CB  1 
ATOM   10484 C  CG  . LYS C 2 392 ? 277.426 221.168 268.103 1.00 53.44  ? 393 LYS B CG  1 
ATOM   10485 C  CD  . LYS C 2 392 ? 277.587 222.639 267.677 1.00 56.99  ? 393 LYS B CD  1 
ATOM   10486 C  CE  . LYS C 2 392 ? 276.229 223.386 267.624 1.00 60.35  ? 393 LYS B CE  1 
ATOM   10487 N  NZ  . LYS C 2 392 ? 275.472 223.352 268.933 1.00 60.94  ? 393 LYS B NZ  1 
ATOM   10488 N  N   . VAL C 2 393 ? 275.544 217.278 265.810 1.00 37.63  ? 394 VAL B N   1 
ATOM   10489 C  CA  . VAL C 2 393 ? 274.556 216.736 264.890 1.00 35.37  ? 394 VAL B CA  1 
ATOM   10490 C  C   . VAL C 2 393 ? 273.756 215.654 265.598 1.00 34.54  ? 394 VAL B C   1 
ATOM   10491 O  O   . VAL C 2 393 ? 274.323 214.764 266.242 1.00 37.10  ? 394 VAL B O   1 
ATOM   10492 C  CB  . VAL C 2 393 ? 275.220 216.185 263.618 1.00 33.17  ? 394 VAL B CB  1 
ATOM   10493 C  CG1 . VAL C 2 393 ? 274.203 215.363 262.793 1.00 32.53  ? 394 VAL B CG1 1 
ATOM   10494 C  CG2 . VAL C 2 393 ? 275.783 217.326 262.781 1.00 33.09  ? 394 VAL B CG2 1 
ATOM   10495 N  N   . MET C 2 394 ? 272.437 215.751 265.499 1.00 34.00  ? 395 MET B N   1 
ATOM   10496 C  CA  . MET C 2 394 ? 271.546 214.696 265.972 1.00 35.37  ? 395 MET B CA  1 
ATOM   10497 C  C   . MET C 2 394 ? 270.362 214.664 265.015 1.00 32.55  ? 395 MET B C   1 
ATOM   10498 O  O   . MET C 2 394 ? 269.539 215.581 265.014 1.00 33.07  ? 395 MET B O   1 
ATOM   10499 C  CB  . MET C 2 394 ? 271.100 214.950 267.412 1.00 38.41  ? 395 MET B CB  1 
ATOM   10500 C  CG  . MET C 2 394 ? 270.580 213.686 268.121 1.00 42.87  ? 395 MET B CG  1 
ATOM   10501 S  SD  . MET C 2 394 ? 269.043 213.040 267.410 1.00 47.39  ? 395 MET B SD  1 
ATOM   10502 C  CE  . MET C 2 394 ? 267.893 214.359 267.776 1.00 46.91  ? 395 MET B CE  1 
ATOM   10503 N  N   . ILE C 2 395 ? 270.299 213.626 264.195 1.00 32.10  ? 396 ILE B N   1 
ATOM   10504 C  CA  . ILE C 2 395 ? 269.209 213.401 263.252 1.00 31.97  ? 396 ILE B CA  1 
ATOM   10505 C  C   . ILE C 2 395 ? 268.371 212.236 263.769 1.00 33.02  ? 396 ILE B C   1 
ATOM   10506 O  O   . ILE C 2 395 ? 268.897 211.124 263.899 1.00 34.66  ? 396 ILE B O   1 
ATOM   10507 C  CB  . ILE C 2 395 ? 269.730 213.122 261.832 1.00 31.83  ? 396 ILE B CB  1 
ATOM   10508 C  CG1 . ILE C 2 395 ? 270.610 214.297 261.347 1.00 30.82  ? 396 ILE B CG1 1 
ATOM   10509 C  CG2 . ILE C 2 395 ? 268.542 212.865 260.876 1.00 30.97  ? 396 ILE B CG2 1 
ATOM   10510 C  CD1 . ILE C 2 395 ? 271.290 214.063 260.002 1.00 28.97  ? 396 ILE B CD1 1 
ATOM   10511 N  N   . PRO C 2 396 ? 267.101 212.439 264.124 1.00 36.77  ? 397 PRO B N   1 
ATOM   10512 C  CA  . PRO C 2 396 ? 266.283 211.294 264.552 1.00 39.44  ? 397 PRO B CA  1 
ATOM   10513 C  C   . PRO C 2 396 ? 266.173 210.246 263.455 1.00 40.20  ? 397 PRO B C   1 
ATOM   10514 O  O   . PRO C 2 396 ? 266.036 210.563 262.273 1.00 39.96  ? 397 PRO B O   1 
ATOM   10515 C  CB  . PRO C 2 396 ? 264.916 211.918 264.869 1.00 39.92  ? 397 PRO B CB  1 
ATOM   10516 C  CG  . PRO C 2 396 ? 265.189 213.377 265.120 1.00 39.35  ? 397 PRO B CG  1 
ATOM   10517 C  CD  . PRO C 2 396 ? 266.375 213.723 264.237 1.00 37.87  ? 397 PRO B CD  1 
ATOM   10518 N  N   . GLU C 2 397 ? 266.226 208.973 263.859 1.00 44.01  ? 398 GLU B N   1 
ATOM   10519 C  CA  . GLU C 2 397 ? 266.040 207.879 262.912 1.00 46.84  ? 398 GLU B CA  1 
ATOM   10520 C  C   . GLU C 2 397 ? 264.554 207.624 262.701 1.00 43.71  ? 398 GLU B C   1 
ATOM   10521 O  O   . GLU C 2 397 ? 264.084 206.491 262.852 1.00 44.98  ? 398 GLU B O   1 
ATOM   10522 C  CB  . GLU C 2 397 ? 266.722 206.595 263.401 1.00 52.93  ? 398 GLU B CB  1 
ATOM   10523 C  CG  . GLU C 2 397 ? 268.246 206.638 263.331 1.00 60.90  ? 398 GLU B CG  1 
ATOM   10524 C  CD  . GLU C 2 397 ? 268.861 207.226 264.589 1.00 69.40  ? 398 GLU B CD  1 
ATOM   10525 O  OE1 . GLU C 2 397 ? 268.715 206.609 265.662 1.00 73.70  ? 398 GLU B OE1 1 
ATOM   10526 O  OE2 . GLU C 2 397 ? 269.473 208.309 264.509 1.00 74.72  ? 398 GLU B OE2 1 
ATOM   10527 N  N   . LEU C 2 398 ? 263.806 208.665 262.327 1.00 41.69  ? 399 LEU B N   1 
ATOM   10528 C  CA  . LEU C 2 398 ? 262.356 208.593 262.162 1.00 39.60  ? 399 LEU B CA  1 
ATOM   10529 C  C   . LEU C 2 398 ? 261.966 209.251 260.844 1.00 37.35  ? 399 LEU B C   1 
ATOM   10530 O  O   . LEU C 2 398 ? 261.961 210.479 260.728 1.00 35.33  ? 399 LEU B O   1 
ATOM   10531 C  CB  . LEU C 2 398 ? 261.639 209.257 263.335 1.00 42.37  ? 399 LEU B CB  1 
ATOM   10532 C  CG  . LEU C 2 398 ? 261.792 208.540 264.686 1.00 44.74  ? 399 LEU B CG  1 
ATOM   10533 C  CD1 . LEU C 2 398 ? 261.122 209.362 265.785 1.00 45.33  ? 399 LEU B CD1 1 
ATOM   10534 C  CD2 . LEU C 2 398 ? 261.220 207.110 264.627 1.00 43.69  ? 399 LEU B CD2 1 
ATOM   10535 N  N   . LYS C 2 399 ? 261.639 208.424 259.857 1.00 34.41  ? 400 LYS B N   1 
ATOM   10536 C  CA  . LYS C 2 399 ? 261.132 208.878 258.571 1.00 34.83  ? 400 LYS B CA  1 
ATOM   10537 C  C   . LYS C 2 399 ? 260.112 207.859 258.088 1.00 33.68  ? 400 LYS B C   1 
ATOM   10538 O  O   . LYS C 2 399 ? 260.140 206.696 258.491 1.00 34.06  ? 400 LYS B O   1 
ATOM   10539 C  CB  . LYS C 2 399 ? 262.255 209.057 257.540 1.00 36.68  ? 400 LYS B CB  1 
ATOM   10540 C  CG  . LYS C 2 399 ? 263.023 207.779 257.268 1.00 38.04  ? 400 LYS B CG  1 
ATOM   10541 C  CD  . LYS C 2 399 ? 264.166 208.044 256.286 1.00 42.35  ? 400 LYS B CD  1 
ATOM   10542 C  CE  . LYS C 2 399 ? 264.873 206.739 255.920 1.00 44.29  ? 400 LYS B CE  1 
ATOM   10543 N  NZ  . LYS C 2 399 ? 265.993 206.970 254.945 1.00 47.39  ? 400 LYS B NZ  1 
ATOM   10544 N  N   . CYS C 2 400 ? 259.212 208.296 257.216 1.00 31.26  ? 401 CYS B N   1 
ATOM   10545 C  CA  . CYS C 2 400 ? 258.089 207.469 256.810 1.00 31.00  ? 401 CYS B CA  1 
ATOM   10546 C  C   . CYS C 2 400 ? 257.900 207.520 255.301 1.00 29.57  ? 401 CYS B C   1 
ATOM   10547 O  O   . CYS C 2 400 ? 258.044 208.576 254.681 1.00 28.76  ? 401 CYS B O   1 
ATOM   10548 C  CB  . CYS C 2 400 ? 256.821 207.949 257.546 1.00 32.44  ? 401 CYS B CB  1 
ATOM   10549 S  SG  . CYS C 2 400 ? 255.425 206.844 257.431 1.00 36.56  ? 401 CYS B SG  1 
ATOM   10550 N  N   . LYS C 2 401 ? 257.568 206.370 254.713 1.00 28.19  ? 402 LYS B N   1 
ATOM   10551 C  CA  . LYS C 2 401 ? 257.293 206.306 253.284 1.00 29.05  ? 402 LYS B CA  1 
ATOM   10552 C  C   . LYS C 2 401 ? 255.938 206.925 252.967 1.00 25.85  ? 402 LYS B C   1 
ATOM   10553 O  O   . LYS C 2 401 ? 254.961 206.736 253.693 1.00 27.61  ? 402 LYS B O   1 
ATOM   10554 C  CB  . LYS C 2 401 ? 257.327 204.861 252.778 1.00 31.85  ? 402 LYS B CB  1 
ATOM   10555 C  CG  . LYS C 2 401 ? 258.720 204.237 252.794 1.00 37.97  ? 402 LYS B CG  1 
ATOM   10556 C  CD  . LYS C 2 401 ? 258.671 202.787 252.290 1.00 42.50  ? 402 LYS B CD  1 
ATOM   10557 C  CE  . LYS C 2 401 ? 260.083 202.268 251.994 1.00 47.78  ? 402 LYS B CE  1 
ATOM   10558 N  NZ  . LYS C 2 401 ? 260.741 203.071 250.890 1.00 50.76  ? 402 LYS B NZ  1 
ATOM   10559 N  N   . ALA C 2 402 ? 255.882 207.667 251.869 1.00 25.22  ? 403 ALA B N   1 
ATOM   10560 C  CA  . ALA C 2 402 ? 254.656 208.327 251.462 1.00 25.10  ? 403 ALA B CA  1 
ATOM   10561 C  C   . ALA C 2 402 ? 254.500 208.217 249.955 1.00 27.05  ? 403 ALA B C   1 
ATOM   10562 O  O   . ALA C 2 402 ? 255.484 208.110 249.218 1.00 29.33  ? 403 ALA B O   1 
ATOM   10563 C  CB  . ALA C 2 402 ? 254.636 209.803 251.889 1.00 24.62  ? 403 ALA B CB  1 
ATOM   10564 N  N   . ILE C 2 403 ? 253.251 208.251 249.508 1.00 28.11  ? 404 ILE B N   1 
ATOM   10565 C  CA  . ILE C 2 403 ? 252.899 208.257 248.097 1.00 29.37  ? 404 ILE B CA  1 
ATOM   10566 C  C   . ILE C 2 403 ? 252.073 209.510 247.860 1.00 27.41  ? 404 ILE B C   1 
ATOM   10567 O  O   . ILE C 2 403 ? 251.199 209.842 248.667 1.00 29.63  ? 404 ILE B O   1 
ATOM   10568 C  CB  . ILE C 2 403 ? 252.134 206.985 247.687 1.00 34.91  ? 404 ILE B CB  1 
ATOM   10569 C  CG1 . ILE C 2 403 ? 253.037 205.754 247.889 1.00 36.31  ? 404 ILE B CG1 1 
ATOM   10570 C  CG2 . ILE C 2 403 ? 251.637 207.106 246.226 1.00 37.57  ? 404 ILE B CG2 1 
ATOM   10571 C  CD1 . ILE C 2 403 ? 252.391 204.431 247.482 1.00 39.96  ? 404 ILE B CD1 1 
ATOM   10572 N  N   . LEU C 2 404 ? 252.385 210.240 246.795 1.00 27.76  ? 405 LEU B N   1 
ATOM   10573 C  CA  . LEU C 2 404 ? 251.728 211.513 246.522 1.00 28.81  ? 405 LEU B CA  1 
ATOM   10574 C  C   . LEU C 2 404 ? 251.657 211.681 245.008 1.00 27.53  ? 405 LEU B C   1 
ATOM   10575 O  O   . LEU C 2 404 ? 251.812 210.711 244.259 1.00 25.87  ? 405 LEU B O   1 
ATOM   10576 C  CB  . LEU C 2 404 ? 252.453 212.669 247.235 1.00 30.86  ? 405 LEU B CB  1 
ATOM   10577 C  CG  . LEU C 2 404 ? 253.853 213.077 246.754 1.00 31.72  ? 405 LEU B CG  1 
ATOM   10578 C  CD1 . LEU C 2 404 ? 254.183 214.441 247.377 1.00 33.20  ? 405 LEU B CD1 1 
ATOM   10579 C  CD2 . LEU C 2 404 ? 254.912 212.037 247.107 1.00 32.85  ? 405 LEU B CD2 1 
ATOM   10580 N  N   . GLY C 2 405 ? 251.414 212.907 244.551 1.00 26.33  ? 406 GLY B N   1 
ATOM   10581 C  CA  . GLY C 2 405 ? 251.298 213.169 243.132 1.00 25.98  ? 406 GLY B CA  1 
ATOM   10582 C  C   . GLY C 2 405 ? 249.909 213.026 242.555 1.00 25.68  ? 406 GLY B C   1 
ATOM   10583 O  O   . GLY C 2 405 ? 249.774 212.861 241.339 1.00 26.61  ? 406 GLY B O   1 
ATOM   10584 N  N   . TYR C 2 406 ? 248.865 213.106 243.384 1.00 26.04  ? 407 TYR B N   1 
ATOM   10585 C  CA  . TYR C 2 406 ? 247.496 212.876 242.924 1.00 26.42  ? 407 TYR B CA  1 
ATOM   10586 C  C   . TYR C 2 406 ? 246.873 214.183 242.428 1.00 26.39  ? 407 TYR B C   1 
ATOM   10587 O  O   . TYR C 2 406 ? 246.016 214.792 243.067 1.00 30.13  ? 407 TYR B O   1 
ATOM   10588 C  CB  . TYR C 2 406 ? 246.674 212.231 244.034 1.00 26.39  ? 407 TYR B CB  1 
ATOM   10589 C  CG  . TYR C 2 406 ? 247.091 210.801 244.260 1.00 27.71  ? 407 TYR B CG  1 
ATOM   10590 C  CD1 . TYR C 2 406 ? 246.662 209.792 243.393 1.00 29.40  ? 407 TYR B CD1 1 
ATOM   10591 C  CD2 . TYR C 2 406 ? 247.952 210.455 245.306 1.00 27.31  ? 407 TYR B CD2 1 
ATOM   10592 C  CE1 . TYR C 2 406 ? 247.057 208.471 243.570 1.00 30.10  ? 407 TYR B CE1 1 
ATOM   10593 C  CE2 . TYR C 2 406 ? 248.359 209.129 245.500 1.00 28.66  ? 407 TYR B CE2 1 
ATOM   10594 C  CZ  . TYR C 2 406 ? 247.904 208.149 244.627 1.00 30.43  ? 407 TYR B CZ  1 
ATOM   10595 O  OH  . TYR C 2 406 ? 248.303 206.843 244.815 1.00 32.35  ? 407 TYR B OH  1 
ATOM   10596 N  N   . SER C 2 407 ? 247.302 214.596 241.236 1.00 25.34  ? 408 SER B N   1 
ATOM   10597 C  CA  . SER C 2 407 ? 246.581 215.630 240.513 1.00 26.86  ? 408 SER B CA  1 
ATOM   10598 C  C   . SER C 2 407 ? 245.260 215.052 240.007 1.00 26.77  ? 408 SER B C   1 
ATOM   10599 O  O   . SER C 2 407 ? 245.036 213.838 240.024 1.00 26.00  ? 408 SER B O   1 
ATOM   10600 C  CB  . SER C 2 407 ? 247.411 216.196 239.347 1.00 27.28  ? 408 SER B CB  1 
ATOM   10601 O  OG  . SER C 2 407 ? 247.610 215.242 238.303 1.00 26.43  ? 408 SER B OG  1 
ATOM   10602 N  N   . VAL C 2 408 ? 244.383 215.940 239.542 1.00 26.62  ? 409 VAL B N   1 
ATOM   10603 C  CA  . VAL C 2 408 ? 243.106 215.512 238.969 1.00 27.31  ? 409 VAL B CA  1 
ATOM   10604 C  C   . VAL C 2 408 ? 243.351 214.568 237.800 1.00 27.23  ? 409 VAL B C   1 
ATOM   10605 O  O   . VAL C 2 408 ? 242.656 213.554 237.643 1.00 26.29  ? 409 VAL B O   1 
ATOM   10606 C  CB  . VAL C 2 408 ? 242.258 216.730 238.556 1.00 26.68  ? 409 VAL B CB  1 
ATOM   10607 C  CG1 . VAL C 2 408 ? 240.964 216.290 237.830 1.00 26.92  ? 409 VAL B CG1 1 
ATOM   10608 C  CG2 . VAL C 2 408 ? 241.911 217.591 239.790 1.00 27.15  ? 409 VAL B CG2 1 
ATOM   10609 N  N   . GLU C 2 409 ? 244.347 214.874 236.969 1.00 27.95  ? 410 GLU B N   1 
ATOM   10610 C  CA  . GLU C 2 409 ? 244.689 214.000 235.849 1.00 31.03  ? 410 GLU B CA  1 
ATOM   10611 C  C   . GLU C 2 409 ? 245.129 212.626 236.345 1.00 32.10  ? 410 GLU B C   1 
ATOM   10612 O  O   . GLU C 2 409 ? 244.707 211.597 235.803 1.00 31.88  ? 410 GLU B O   1 
ATOM   10613 C  CB  . GLU C 2 409 ? 245.791 214.633 234.989 1.00 34.03  ? 410 GLU B CB  1 
ATOM   10614 C  CG  . GLU C 2 409 ? 245.374 215.947 234.265 1.00 37.28  ? 410 GLU B CG  1 
ATOM   10615 C  CD  . GLU C 2 409 ? 245.438 217.199 235.159 1.00 41.36  ? 410 GLU B CD  1 
ATOM   10616 O  OE1 . GLU C 2 409 ? 245.773 217.087 236.353 1.00 40.86  ? 410 GLU B OE1 1 
ATOM   10617 O  OE2 . GLU C 2 409 ? 245.152 218.304 234.653 1.00 45.73  ? 410 GLU B OE2 1 
ATOM   10618 N  N   . GLU C 2 410 ? 245.971 212.588 237.378 1.00 30.99  ? 411 GLU B N   1 
ATOM   10619 C  CA  . GLU C 2 410 ? 246.423 211.309 237.920 1.00 32.27  ? 411 GLU B CA  1 
ATOM   10620 C  C   . GLU C 2 410 ? 245.262 210.531 238.527 1.00 30.55  ? 411 GLU B C   1 
ATOM   10621 O  O   . GLU C 2 410 ? 245.162 209.312 238.341 1.00 29.73  ? 411 GLU B O   1 
ATOM   10622 C  CB  . GLU C 2 410 ? 247.524 211.561 238.959 1.00 35.48  ? 411 GLU B CB  1 
ATOM   10623 C  CG  . GLU C 2 410 ? 247.987 210.312 239.711 1.00 38.25  ? 411 GLU B CG  1 
ATOM   10624 C  CD  . GLU C 2 410 ? 248.589 209.270 238.782 1.00 41.52  ? 411 GLU B CD  1 
ATOM   10625 O  OE1 . GLU C 2 410 ? 248.782 209.571 237.593 1.00 44.89  ? 411 GLU B OE1 1 
ATOM   10626 O  OE2 . GLU C 2 410 ? 248.859 208.145 239.239 1.00 46.28  ? 411 GLU B OE2 1 
ATOM   10627 N  N   . ILE C 2 411 ? 244.360 211.218 239.230 1.00 28.33  ? 412 ILE B N   1 
ATOM   10628 C  CA  . ILE C 2 411 ? 243.190 210.562 239.816 1.00 28.51  ? 412 ILE B CA  1 
ATOM   10629 C  C   . ILE C 2 411 ? 242.313 209.962 238.723 1.00 26.91  ? 412 ILE B C   1 
ATOM   10630 O  O   . ILE C 2 411 ? 241.819 208.835 238.852 1.00 25.14  ? 412 ILE B O   1 
ATOM   10631 C  CB  . ILE C 2 411 ? 242.411 211.552 240.704 1.00 28.87  ? 412 ILE B CB  1 
ATOM   10632 C  CG1 . ILE C 2 411 ? 243.246 211.882 241.955 1.00 29.86  ? 412 ILE B CG1 1 
ATOM   10633 C  CG2 . ILE C 2 411 ? 241.026 210.980 241.072 1.00 29.94  ? 412 ILE B CG2 1 
ATOM   10634 C  CD1 . ILE C 2 411 ? 242.620 212.924 242.873 1.00 30.88  ? 412 ILE B CD1 1 
ATOM   10635 N  N   . ILE C 2 412 ? 242.106 210.699 237.631 1.00 26.81  ? 413 ILE B N   1 
ATOM   10636 C  CA  . ILE C 2 412 ? 241.309 210.194 236.513 1.00 27.61  ? 413 ILE B CA  1 
ATOM   10637 C  C   . ILE C 2 412 ? 241.988 208.977 235.887 1.00 27.37  ? 413 ILE B C   1 
ATOM   10638 O  O   . ILE C 2 412 ? 241.333 207.967 235.582 1.00 27.85  ? 413 ILE B O   1 
ATOM   10639 C  CB  . ILE C 2 412 ? 241.047 211.326 235.499 1.00 28.60  ? 413 ILE B CB  1 
ATOM   10640 C  CG1 . ILE C 2 412 ? 240.060 212.337 236.122 1.00 29.74  ? 413 ILE B CG1 1 
ATOM   10641 C  CG2 . ILE C 2 412 ? 240.528 210.769 234.161 1.00 28.45  ? 413 ILE B CG2 1 
ATOM   10642 C  CD1 . ILE C 2 412 ? 239.845 213.592 235.307 1.00 31.39  ? 413 ILE B CD1 1 
ATOM   10643 N  N   . ASN C 2 413 ? 243.312 209.033 235.718 1.00 28.96  ? 414 ASN B N   1 
ATOM   10644 C  CA  . ASN C 2 413 ? 244.035 207.878 235.190 1.00 32.36  ? 414 ASN B CA  1 
ATOM   10645 C  C   . ASN C 2 413 ? 243.858 206.655 236.092 1.00 32.96  ? 414 ASN B C   1 
ATOM   10646 O  O   . ASN C 2 413 ? 243.624 205.544 235.602 1.00 34.13  ? 414 ASN B O   1 
ATOM   10647 C  CB  . ASN C 2 413 ? 245.530 208.199 235.036 1.00 33.74  ? 414 ASN B CB  1 
ATOM   10648 C  CG  . ASN C 2 413 ? 245.818 209.214 233.925 1.00 36.61  ? 414 ASN B CG  1 
ATOM   10649 O  OD1 . ASN C 2 413 ? 245.010 209.394 233.023 1.00 36.20  ? 414 ASN B OD1 1 
ATOM   10650 N  ND2 . ASN C 2 413 ? 246.983 209.865 233.986 1.00 37.56  ? 414 ASN B ND2 1 
ATOM   10651 N  N   . LYS C 2 414 ? 243.927 206.842 237.411 1.00 32.27  ? 415 LYS B N   1 
ATOM   10652 C  CA  . LYS C 2 414 ? 243.706 205.728 238.335 1.00 34.26  ? 415 LYS B CA  1 
ATOM   10653 C  C   . LYS C 2 414 ? 242.277 205.197 238.244 1.00 33.62  ? 415 LYS B C   1 
ATOM   10654 O  O   . LYS C 2 414 ? 242.050 203.982 238.252 1.00 32.66  ? 415 LYS B O   1 
ATOM   10655 C  CB  . LYS C 2 414 ? 244.012 206.156 239.777 1.00 35.71  ? 415 LYS B CB  1 
ATOM   10656 C  CG  . LYS C 2 414 ? 245.482 206.549 240.025 1.00 39.64  ? 415 LYS B CG  1 
ATOM   10657 C  CD  . LYS C 2 414 ? 246.434 205.350 239.841 1.00 41.81  ? 415 LYS B CD  1 
ATOM   10658 C  CE  . LYS C 2 414 ? 246.166 204.271 240.901 1.00 46.19  ? 415 LYS B CE  1 
ATOM   10659 N  NZ  . LYS C 2 414 ? 247.122 203.118 240.808 1.00 47.58  ? 415 LYS B NZ  1 
ATOM   10660 N  N   . LEU C 2 415 ? 241.302 206.095 238.134 1.00 34.35  ? 416 LEU B N   1 
ATOM   10661 C  CA  . LEU C 2 415 ? 239.906 205.684 238.038 1.00 33.60  ? 416 LEU B CA  1 
ATOM   10662 C  C   . LEU C 2 415 ? 239.622 204.916 236.753 1.00 33.33  ? 416 LEU B C   1 
ATOM   10663 O  O   . LEU C 2 415 ? 238.698 204.097 236.714 1.00 34.18  ? 416 LEU B O   1 
ATOM   10664 C  CB  . LEU C 2 415 ? 239.002 206.913 238.140 1.00 33.50  ? 416 LEU B CB  1 
ATOM   10665 C  CG  . LEU C 2 415 ? 239.006 207.626 239.502 1.00 34.52  ? 416 LEU B CG  1 
ATOM   10666 C  CD1 . LEU C 2 415 ? 238.222 208.932 239.374 1.00 36.34  ? 416 LEU B CD1 1 
ATOM   10667 C  CD2 . LEU C 2 415 ? 238.422 206.754 240.619 1.00 34.71  ? 416 LEU B CD2 1 
ATOM   10668 N  N   . ASP C 2 416 ? 240.413 205.141 235.705 1.00 34.26  ? 417 ASP B N   1 
ATOM   10669 C  CA  . ASP C 2 416 ? 240.222 204.376 234.474 1.00 35.47  ? 417 ASP B CA  1 
ATOM   10670 C  C   . ASP C 2 416 ? 240.374 202.871 234.685 1.00 36.88  ? 417 ASP B C   1 
ATOM   10671 O  O   . ASP C 2 416 ? 239.836 202.090 233.895 1.00 38.69  ? 417 ASP B O   1 
ATOM   10672 C  CB  . ASP C 2 416 ? 241.217 204.825 233.398 1.00 38.22  ? 417 ASP B CB  1 
ATOM   10673 C  CG  . ASP C 2 416 ? 240.786 206.092 232.679 1.00 41.66  ? 417 ASP B CG  1 
ATOM   10674 O  OD1 . ASP C 2 416 ? 239.789 206.715 233.100 1.00 43.17  ? 417 ASP B OD1 1 
ATOM   10675 O  OD2 . ASP C 2 416 ? 241.443 206.467 231.692 1.00 43.89  ? 417 ASP B OD2 1 
ATOM   10676 N  N   . LYS C 2 417 ? 241.065 202.453 235.746 1.00 37.56  ? 418 LYS B N   1 
ATOM   10677 C  CA  . LYS C 2 417 ? 241.272 201.028 235.998 1.00 39.38  ? 418 LYS B CA  1 
ATOM   10678 C  C   . LYS C 2 417 ? 239.953 200.307 236.243 1.00 36.71  ? 418 LYS B C   1 
ATOM   10679 O  O   . LYS C 2 417 ? 239.784 199.158 235.820 1.00 38.64  ? 418 LYS B O   1 
ATOM   10680 C  CB  . LYS C 2 417 ? 242.229 200.856 237.184 1.00 43.99  ? 418 LYS B CB  1 
ATOM   10681 C  CG  . LYS C 2 417 ? 242.334 199.430 237.728 1.00 48.69  ? 418 LYS B CG  1 
ATOM   10682 C  CD  . LYS C 2 417 ? 243.113 199.431 239.047 1.00 53.22  ? 418 LYS B CD  1 
ATOM   10683 C  CE  . LYS C 2 417 ? 244.409 198.619 238.934 1.00 57.58  ? 418 LYS B CE  1 
ATOM   10684 N  NZ  . LYS C 2 417 ? 244.117 197.155 238.707 1.00 59.47  ? 418 LYS B NZ  1 
ATOM   10685 N  N   . VAL C 2 418 ? 239.008 200.953 236.924 1.00 35.24  ? 419 VAL B N   1 
ATOM   10686 C  CA  . VAL C 2 418 ? 237.750 200.323 237.307 1.00 33.87  ? 419 VAL B CA  1 
ATOM   10687 C  C   . VAL C 2 418 ? 236.632 200.612 236.294 1.00 34.18  ? 419 VAL B C   1 
ATOM   10688 O  O   . VAL C 2 418 ? 235.458 200.427 236.601 1.00 36.62  ? 419 VAL B O   1 
ATOM   10689 C  CB  . VAL C 2 418 ? 237.319 200.719 238.733 1.00 33.15  ? 419 VAL B CB  1 
ATOM   10690 C  CG1 . VAL C 2 418 ? 238.355 200.249 239.776 1.00 33.42  ? 419 VAL B CG1 1 
ATOM   10691 C  CG2 . VAL C 2 418 ? 237.073 202.236 238.848 1.00 30.93  ? 419 VAL B CG2 1 
ATOM   10692 N  N   . VAL C 2 419 ? 236.983 201.045 235.081 1.00 32.48  ? 420 VAL B N   1 
ATOM   10693 C  CA  . VAL C 2 419 ? 236.004 201.312 234.031 1.00 31.98  ? 420 VAL B CA  1 
ATOM   10694 C  C   . VAL C 2 419 ? 235.931 200.083 233.131 1.00 30.98  ? 420 VAL B C   1 
ATOM   10695 O  O   . VAL C 2 419 ? 236.942 199.671 232.547 1.00 32.16  ? 420 VAL B O   1 
ATOM   10696 C  CB  . VAL C 2 419 ? 236.378 202.562 233.211 1.00 34.01  ? 420 VAL B CB  1 
ATOM   10697 C  CG1 . VAL C 2 419 ? 235.412 202.733 232.029 1.00 34.16  ? 420 VAL B CG1 1 
ATOM   10698 C  CG2 . VAL C 2 419 ? 236.384 203.828 234.085 1.00 33.11  ? 420 VAL B CG2 1 
ATOM   10699 N  N   . ASN C 2 420 ? 234.734 199.522 232.980 1.00 30.52  ? 421 ASN B N   1 
ATOM   10700 C  CA  . ASN C 2 420 ? 234.539 198.434 232.026 1.00 30.77  ? 421 ASN B CA  1 
ATOM   10701 C  C   . ASN C 2 420 ? 234.730 198.980 230.616 1.00 32.33  ? 421 ASN B C   1 
ATOM   10702 O  O   . ASN C 2 420 ? 234.075 199.950 230.221 1.00 33.95  ? 421 ASN B O   1 
ATOM   10703 C  CB  . ASN C 2 420 ? 233.152 197.800 232.191 1.00 30.08  ? 421 ASN B CB  1 
ATOM   10704 C  CG  . ASN C 2 420 ? 233.019 196.468 231.429 1.00 30.58  ? 421 ASN B CG  1 
ATOM   10705 O  OD1 . ASN C 2 420 ? 232.949 196.460 230.208 1.00 30.91  ? 421 ASN B OD1 1 
ATOM   10706 N  ND2 . ASN C 2 420 ? 232.990 195.343 232.157 1.00 30.93  ? 421 ASN B ND2 1 
ATOM   10707 N  N   . THR C 2 421 ? 235.621 198.348 229.848 1.00 35.87  ? 422 THR B N   1 
ATOM   10708 C  CA  . THR C 2 421 ? 235.963 198.856 228.521 1.00 42.17  ? 422 THR B CA  1 
ATOM   10709 C  C   . THR C 2 421 ? 234.747 198.849 227.606 1.00 41.35  ? 422 THR B C   1 
ATOM   10710 O  O   . THR C 2 421 ? 234.591 199.744 226.771 1.00 43.29  ? 422 THR B O   1 
ATOM   10711 C  CB  . THR C 2 421 ? 237.101 198.032 227.908 1.00 45.47  ? 422 THR B CB  1 
ATOM   10712 O  OG1 . THR C 2 421 ? 238.309 198.213 228.659 1.00 46.31  ? 422 THR B OG1 1 
ATOM   10713 C  CG2 . THR C 2 421 ? 237.369 198.459 226.482 1.00 50.28  ? 422 THR B CG2 1 
ATOM   10714 N  N   . GLN C 2 422 ? 233.883 197.842 227.734 1.00 42.71  ? 423 GLN B N   1 
ATOM   10715 C  CA  . GLN C 2 422 ? 232.695 197.751 226.891 1.00 41.89  ? 423 GLN B CA  1 
ATOM   10716 C  C   . GLN C 2 422 ? 231.626 198.777 227.255 1.00 41.12  ? 423 GLN B C   1 
ATOM   10717 O  O   . GLN C 2 422 ? 230.651 198.915 226.508 1.00 42.34  ? 423 GLN B O   1 
ATOM   10718 C  CB  . GLN C 2 422 ? 232.080 196.344 226.975 1.00 43.43  ? 423 GLN B CB  1 
ATOM   10719 C  CG  . GLN C 2 422 ? 233.051 195.203 226.629 1.00 47.21  ? 423 GLN B CG  1 
ATOM   10720 C  CD  . GLN C 2 422 ? 233.618 195.342 225.219 1.00 50.59  ? 423 GLN B CD  1 
ATOM   10721 O  OE1 . GLN C 2 422 ? 232.871 195.449 224.255 1.00 51.87  ? 423 GLN B OE1 1 
ATOM   10722 N  NE2 . GLN C 2 422 ? 234.947 195.362 225.101 1.00 54.38  ? 423 GLN B NE2 1 
ATOM   10723 N  N   . ILE C 2 423 ? 231.758 199.475 228.381 1.00 39.95  ? 424 ILE B N   1 
ATOM   10724 C  CA  . ILE C 2 423 ? 230.787 200.481 228.808 1.00 39.90  ? 424 ILE B CA  1 
ATOM   10725 C  C   . ILE C 2 423 ? 231.349 201.889 228.636 1.00 42.47  ? 424 ILE B C   1 
ATOM   10726 O  O   . ILE C 2 423 ? 230.799 202.699 227.887 1.00 46.43  ? 424 ILE B O   1 
ATOM   10727 C  CB  . ILE C 2 423 ? 230.325 200.232 230.265 1.00 39.94  ? 424 ILE B CB  1 
ATOM   10728 C  CG1 . ILE C 2 423 ? 229.651 198.855 230.390 1.00 38.10  ? 424 ILE B CG1 1 
ATOM   10729 C  CG2 . ILE C 2 423 ? 229.371 201.354 230.719 1.00 40.95  ? 424 ILE B CG2 1 
ATOM   10730 C  CD1 . ILE C 2 423 ? 229.352 198.456 231.837 1.00 38.07  ? 424 ILE B CD1 1 
ATOM   10731 N  N   . GLY C 2 424 ? 232.435 202.204 229.334 1.00 44.39  ? 425 GLY B N   1 
ATOM   10732 C  CA  . GLY C 2 424 ? 233.019 203.520 229.295 1.00 44.72  ? 425 GLY B CA  1 
ATOM   10733 C  C   . GLY C 2 424 ? 232.150 204.536 230.009 1.00 47.14  ? 425 GLY B C   1 
ATOM   10734 O  O   . GLY C 2 424 ? 231.236 204.179 230.753 1.00 52.38  ? 425 GLY B O   1 
ATOM   10735 N  N   . PRO C 2 425 ? 232.436 205.827 229.808 1.00 49.08  ? 426 PRO B N   1 
ATOM   10736 C  CA  . PRO C 2 425 ? 233.544 206.395 229.020 1.00 48.16  ? 426 PRO B CA  1 
ATOM   10737 C  C   . PRO C 2 425 ? 234.847 206.366 229.806 1.00 47.19  ? 426 PRO B C   1 
ATOM   10738 O  O   . PRO C 2 425 ? 234.847 206.106 231.006 1.00 45.89  ? 426 PRO B O   1 
ATOM   10739 C  CB  . PRO C 2 425 ? 233.055 207.827 228.728 1.00 49.34  ? 426 PRO B CB  1 
ATOM   10740 C  CG  . PRO C 2 425 ? 232.268 208.185 229.982 1.00 50.40  ? 426 PRO B CG  1 
ATOM   10741 C  CD  . PRO C 2 425 ? 231.574 206.884 230.380 1.00 50.60  ? 426 PRO B CD  1 
ATOM   10742 N  N   . MET C 2 426 ? 235.976 206.582 229.139 1.00 44.94  ? 427 MET B N   1 
ATOM   10743 C  CA  . MET C 2 426 ? 237.265 206.667 229.798 1.00 44.75  ? 427 MET B CA  1 
ATOM   10744 C  C   . MET C 2 426 ? 237.612 208.127 230.067 1.00 41.58  ? 427 MET B C   1 
ATOM   10745 O  O   . MET C 2 426 ? 237.009 209.049 229.510 1.00 41.87  ? 427 MET B O   1 
ATOM   10746 C  CB  . MET C 2 426 ? 238.360 206.010 228.938 1.00 47.00  ? 427 MET B CB  1 
ATOM   10747 C  CG  . MET C 2 426 ? 238.193 204.477 228.756 1.00 49.46  ? 427 MET B CG  1 
ATOM   10748 S  SD  . MET C 2 426 ? 238.445 203.561 230.290 1.00 51.24  ? 427 MET B SD  1 
ATOM   10749 C  CE  . MET C 2 426 ? 238.184 201.875 229.751 1.00 53.64  ? 427 MET B CE  1 
ATOM   10750 N  N   . GLN C 2 427 ? 238.585 208.326 230.955 1.00 39.52  ? 428 GLN B N   1 
ATOM   10751 C  CA  . GLN C 2 427 ? 239.144 209.644 231.255 1.00 38.51  ? 428 GLN B CA  1 
ATOM   10752 C  C   . GLN C 2 427 ? 238.084 210.630 231.756 1.00 37.66  ? 428 GLN B C   1 
ATOM   10753 O  O   . GLN C 2 427 ? 238.016 211.781 231.322 1.00 41.19  ? 428 GLN B O   1 
ATOM   10754 C  CB  . GLN C 2 427 ? 239.879 210.198 230.027 1.00 39.85  ? 428 GLN B CB  1 
ATOM   10755 C  CG  . GLN C 2 427 ? 241.179 209.426 229.691 1.00 40.17  ? 428 GLN B CG  1 
ATOM   10756 C  CD  . GLN C 2 427 ? 242.242 209.614 230.775 1.00 41.35  ? 428 GLN B CD  1 
ATOM   10757 O  OE1 . GLN C 2 427 ? 242.585 210.738 231.117 1.00 40.65  ? 428 GLN B OE1 1 
ATOM   10758 N  NE2 . GLN C 2 427 ? 242.740 208.510 231.337 1.00 40.99  ? 428 GLN B NE2 1 
ATOM   10759 N  N   . THR C 2 428 ? 237.261 210.177 232.702 1.00 34.52  ? 429 THR B N   1 
ATOM   10760 C  CA  . THR C 2 428 ? 236.288 211.024 233.378 1.00 34.56  ? 429 THR B CA  1 
ATOM   10761 C  C   . THR C 2 428 ? 236.358 210.747 234.876 1.00 31.69  ? 429 THR B C   1 
ATOM   10762 O  O   . THR C 2 428 ? 237.053 209.835 235.333 1.00 31.63  ? 429 THR B O   1 
ATOM   10763 C  CB  . THR C 2 428 ? 234.842 210.832 232.873 1.00 36.50  ? 429 THR B CB  1 
ATOM   10764 O  OG1 . THR C 2 428 ? 234.385 209.497 233.123 1.00 37.97  ? 429 THR B OG1 1 
ATOM   10765 C  CG2 . THR C 2 428 ? 234.754 211.122 231.384 1.00 37.97  ? 429 THR B CG2 1 
ATOM   10766 N  N   . VAL C 2 429 ? 235.611 211.531 235.646 1.00 29.83  ? 430 VAL B N   1 
ATOM   10767 C  CA  . VAL C 2 429 ? 235.519 211.337 237.087 1.00 30.06  ? 430 VAL B CA  1 
ATOM   10768 C  C   . VAL C 2 429 ? 234.314 210.446 237.375 1.00 29.47  ? 430 VAL B C   1 
ATOM   10769 O  O   . VAL C 2 429 ? 233.909 210.272 238.528 1.00 27.43  ? 430 VAL B O   1 
ATOM   10770 C  CB  . VAL C 2 429 ? 235.413 212.688 237.823 1.00 31.19  ? 430 VAL B CB  1 
ATOM   10771 C  CG1 . VAL C 2 429 ? 236.643 213.550 237.512 1.00 32.73  ? 430 VAL B CG1 1 
ATOM   10772 C  CG2 . VAL C 2 429 ? 234.113 213.432 237.439 1.00 32.29  ? 430 VAL B CG2 1 
ATOM   10773 N  N   . LYS C 2 430 ? 233.770 209.831 236.325 1.00 30.02  ? 431 LYS B N   1 
ATOM   10774 C  CA  . LYS C 2 430 ? 232.549 209.048 236.483 1.00 31.09  ? 431 LYS B CA  1 
ATOM   10775 C  C   . LYS C 2 430 ? 232.658 207.921 237.503 1.00 31.22  ? 431 LYS B C   1 
ATOM   10776 O  O   . LYS C 2 430 ? 231.695 207.731 238.262 1.00 31.19  ? 431 LYS B O   1 
ATOM   10777 C  CB  . LYS C 2 430 ? 232.099 208.494 235.129 1.00 34.44  ? 431 LYS B CB  1 
ATOM   10778 C  CG  . LYS C 2 430 ? 230.813 207.677 235.233 1.00 38.10  ? 431 LYS B CG  1 
ATOM   10779 C  CD  . LYS C 2 430 ? 230.316 207.289 233.848 1.00 42.46  ? 431 LYS B CD  1 
ATOM   10780 C  CE  . LYS C 2 430 ? 229.114 206.342 233.931 1.00 48.05  ? 431 LYS B CE  1 
ATOM   10781 N  NZ  . LYS C 2 430 ? 228.022 206.934 234.771 1.00 50.77  ? 431 LYS B NZ  1 
ATOM   10782 N  N   . PRO C 2 431 ? 233.736 207.127 237.569 1.00 29.45  ? 432 PRO B N   1 
ATOM   10783 C  CA  . PRO C 2 431 ? 233.797 206.111 238.644 1.00 29.88  ? 432 PRO B CA  1 
ATOM   10784 C  C   . PRO C 2 431 ? 233.688 206.707 240.044 1.00 29.19  ? 432 PRO B C   1 
ATOM   10785 O  O   . PRO C 2 431 ? 233.020 206.124 240.912 1.00 28.14  ? 432 PRO B O   1 
ATOM   10786 C  CB  . PRO C 2 431 ? 235.146 205.407 238.400 1.00 29.14  ? 432 PRO B CB  1 
ATOM   10787 C  CG  . PRO C 2 431 ? 235.433 205.619 236.922 1.00 29.92  ? 432 PRO B CG  1 
ATOM   10788 C  CD  . PRO C 2 431 ? 234.834 206.986 236.592 1.00 29.15  ? 432 PRO B CD  1 
ATOM   10789 N  N   . LEU C 2 432 ? 234.314 207.861 240.283 1.00 28.74  ? 433 LEU B N   1 
ATOM   10790 C  CA  . LEU C 2 432 ? 234.210 208.529 241.579 1.00 29.58  ? 433 LEU B CA  1 
ATOM   10791 C  C   . LEU C 2 432 ? 232.784 209.001 241.839 1.00 28.66  ? 433 LEU B C   1 
ATOM   10792 O  O   . LEU C 2 432 ? 232.246 208.817 242.939 1.00 27.75  ? 433 LEU B O   1 
ATOM   10793 C  CB  . LEU C 2 432 ? 235.193 209.705 241.643 1.00 31.13  ? 433 LEU B CB  1 
ATOM   10794 C  CG  . LEU C 2 432 ? 235.127 210.585 242.907 1.00 33.10  ? 433 LEU B CG  1 
ATOM   10795 C  CD1 . LEU C 2 432 ? 235.431 209.769 244.185 1.00 33.61  ? 433 LEU B CD1 1 
ATOM   10796 C  CD2 . LEU C 2 432 ? 236.079 211.786 242.775 1.00 33.90  ? 433 LEU B CD2 1 
ATOM   10797 N  N   . ALA C 2 433 ? 232.144 209.575 240.823 1.00 28.79  ? 434 ALA B N   1 
ATOM   10798 C  CA  . ALA C 2 433 ? 230.750 209.976 240.958 1.00 29.91  ? 434 ALA B CA  1 
ATOM   10799 C  C   . ALA C 2 433 ? 229.874 208.768 241.253 1.00 30.65  ? 434 ALA B C   1 
ATOM   10800 O  O   . ALA C 2 433 ? 228.950 208.849 242.067 1.00 32.51  ? 434 ALA B O   1 
ATOM   10801 C  CB  . ALA C 2 433 ? 230.276 210.703 239.696 1.00 30.07  ? 434 ALA B CB  1 
ATOM   10802 N  N   . ASP C 2 434 ? 230.163 207.625 240.624 1.00 31.12  ? 435 ASP B N   1 
ATOM   10803 C  CA  . ASP C 2 434 ? 229.376 206.416 240.846 1.00 32.35  ? 435 ASP B CA  1 
ATOM   10804 C  C   . ASP C 2 434 ? 229.517 205.914 242.274 1.00 29.47  ? 435 ASP B C   1 
ATOM   10805 O  O   . ASP C 2 434 ? 228.517 205.611 242.933 1.00 27.33  ? 435 ASP B O   1 
ATOM   10806 C  CB  . ASP C 2 434 ? 229.802 205.307 239.877 1.00 35.65  ? 435 ASP B CB  1 
ATOM   10807 C  CG  . ASP C 2 434 ? 229.457 205.616 238.437 1.00 43.45  ? 435 ASP B CG  1 
ATOM   10808 O  OD1 . ASP C 2 434 ? 228.432 206.293 238.209 1.00 48.68  ? 435 ASP B OD1 1 
ATOM   10809 O  OD2 . ASP C 2 434 ? 230.201 205.185 237.533 1.00 46.47  ? 435 ASP B OD2 1 
ATOM   10810 N  N   . VAL C 2 435 ? 230.745 205.857 242.791 1.00 28.12  ? 436 VAL B N   1 
ATOM   10811 C  CA  . VAL C 2 435 ? 230.925 205.355 244.154 1.00 27.44  ? 436 VAL B CA  1 
ATOM   10812 C  C   . VAL C 2 435 ? 230.291 206.313 245.158 1.00 26.59  ? 436 VAL B C   1 
ATOM   10813 O  O   . VAL C 2 435 ? 229.716 205.875 246.161 1.00 26.68  ? 436 VAL B O   1 
ATOM   10814 C  CB  . VAL C 2 435 ? 232.408 205.080 244.481 1.00 29.19  ? 436 VAL B CB  1 
ATOM   10815 C  CG1 . VAL C 2 435 ? 232.983 204.024 243.526 1.00 31.24  ? 436 VAL B CG1 1 
ATOM   10816 C  CG2 . VAL C 2 435 ? 233.236 206.350 244.441 1.00 28.80  ? 436 VAL B CG2 1 
ATOM   10817 N  N   . LEU C 2 436 ? 230.333 207.621 244.885 1.00 27.47  ? 437 LEU B N   1 
ATOM   10818 C  CA  . LEU C 2 436 ? 229.682 208.584 245.776 1.00 27.14  ? 437 LEU B CA  1 
ATOM   10819 C  C   . LEU C 2 436 ? 228.163 208.457 245.719 1.00 27.38  ? 437 LEU B C   1 
ATOM   10820 O  O   . LEU C 2 436 ? 227.497 208.486 246.759 1.00 28.28  ? 437 LEU B O   1 
ATOM   10821 C  CB  . LEU C 2 436 ? 230.106 210.014 245.427 1.00 28.40  ? 437 LEU B CB  1 
ATOM   10822 C  CG  . LEU C 2 436 ? 231.550 210.366 245.820 1.00 29.69  ? 437 LEU B CG  1 
ATOM   10823 C  CD1 . LEU C 2 436 ? 231.918 211.747 245.277 1.00 30.76  ? 437 LEU B CD1 1 
ATOM   10824 C  CD2 . LEU C 2 436 ? 231.773 210.300 247.353 1.00 30.15  ? 437 LEU B CD2 1 
ATOM   10825 N  N   . VAL C 2 437 ? 227.594 208.310 244.521 1.00 27.50  ? 438 VAL B N   1 
ATOM   10826 C  CA  . VAL C 2 437 ? 226.141 208.242 244.397 1.00 29.56  ? 438 VAL B CA  1 
ATOM   10827 C  C   . VAL C 2 437 ? 225.615 206.944 244.996 1.00 28.06  ? 438 VAL B C   1 
ATOM   10828 O  O   . VAL C 2 437 ? 224.581 206.934 245.673 1.00 30.12  ? 438 VAL B O   1 
ATOM   10829 C  CB  . VAL C 2 437 ? 225.733 208.395 242.918 1.00 30.93  ? 438 VAL B CB  1 
ATOM   10830 C  CG1 . VAL C 2 437 ? 224.286 207.913 242.684 1.00 30.99  ? 438 VAL B CG1 1 
ATOM   10831 C  CG2 . VAL C 2 437 ? 225.907 209.856 242.465 1.00 31.83  ? 438 VAL B CG2 1 
ATOM   10832 N  N   . SER C 2 438 ? 226.297 205.825 244.750 1.00 26.65  ? 439 SER B N   1 
ATOM   10833 C  CA  . SER C 2 438 ? 225.815 204.547 245.266 1.00 28.31  ? 439 SER B CA  1 
ATOM   10834 C  C   . SER C 2 438 ? 225.875 204.477 246.789 1.00 27.82  ? 439 SER B C   1 
ATOM   10835 O  O   . SER C 2 438 ? 225.131 203.693 247.385 1.00 30.51  ? 439 SER B O   1 
ATOM   10836 C  CB  . SER C 2 438 ? 226.595 203.373 244.643 1.00 27.65  ? 439 SER B CB  1 
ATOM   10837 O  OG  . SER C 2 438 ? 227.924 203.302 245.150 1.00 27.07  ? 439 SER B OG  1 
ATOM   10838 N  N   . GLY C 2 439 ? 226.697 205.301 247.437 1.00 29.00  ? 440 GLY B N   1 
ATOM   10839 C  CA  . GLY C 2 439 ? 226.840 205.234 248.873 1.00 29.29  ? 440 GLY B CA  1 
ATOM   10840 C  C   . GLY C 2 439 ? 227.956 204.336 249.358 1.00 28.61  ? 440 GLY B C   1 
ATOM   10841 O  O   . GLY C 2 439 ? 228.145 204.222 250.575 1.00 29.54  ? 440 GLY B O   1 
ATOM   10842 N  N   . VAL C 2 440 ? 228.706 203.702 248.452 1.00 29.49  ? 441 VAL B N   1 
ATOM   10843 C  CA  . VAL C 2 440 ? 229.885 202.942 248.862 1.00 29.49  ? 441 VAL B CA  1 
ATOM   10844 C  C   . VAL C 2 440 ? 230.870 203.876 249.550 1.00 29.01  ? 441 VAL B C   1 
ATOM   10845 O  O   . VAL C 2 440 ? 231.483 203.525 250.565 1.00 29.67  ? 441 VAL B O   1 
ATOM   10846 C  CB  . VAL C 2 440 ? 230.509 202.212 247.658 1.00 31.29  ? 441 VAL B CB  1 
ATOM   10847 C  CG1 . VAL C 2 440 ? 231.840 201.547 248.042 1.00 30.87  ? 441 VAL B CG1 1 
ATOM   10848 C  CG2 . VAL C 2 440 ? 229.531 201.150 247.112 1.00 32.80  ? 441 VAL B CG2 1 
ATOM   10849 N  N   . LEU C 2 441 ? 231.047 205.075 249.003 1.00 28.73  ? 442 LEU B N   1 
ATOM   10850 C  CA  . LEU C 2 441 ? 231.723 206.165 249.690 1.00 27.99  ? 442 LEU B CA  1 
ATOM   10851 C  C   . LEU C 2 441 ? 230.662 207.148 250.178 1.00 26.94  ? 442 LEU B C   1 
ATOM   10852 O  O   . LEU C 2 441 ? 229.777 207.549 249.413 1.00 26.50  ? 442 LEU B O   1 
ATOM   10853 C  CB  . LEU C 2 441 ? 232.736 206.872 248.785 1.00 28.82  ? 442 LEU B CB  1 
ATOM   10854 C  CG  . LEU C 2 441 ? 234.006 206.081 248.433 1.00 31.30  ? 442 LEU B CG  1 
ATOM   10855 C  CD1 . LEU C 2 441 ? 234.948 207.011 247.657 1.00 32.85  ? 442 LEU B CD1 1 
ATOM   10856 C  CD2 . LEU C 2 441 ? 234.720 205.464 249.653 1.00 30.70  ? 442 LEU B CD2 1 
ATOM   10857 N  N   . ARG C 2 442 ? 230.737 207.502 251.461 1.00 25.42  ? 443 ARG B N   1 
ATOM   10858 C  CA  . ARG C 2 442 ? 229.782 208.441 252.037 1.00 26.49  ? 443 ARG B CA  1 
ATOM   10859 C  C   . ARG C 2 442 ? 230.034 209.862 251.549 1.00 25.40  ? 443 ARG B C   1 
ATOM   10860 O  O   . ARG C 2 442 ? 229.085 210.642 251.413 1.00 26.94  ? 443 ARG B O   1 
ATOM   10861 C  CB  . ARG C 2 442 ? 229.841 208.370 253.568 1.00 25.96  ? 443 ARG B CB  1 
ATOM   10862 C  CG  . ARG C 2 442 ? 229.755 206.921 254.122 1.00 27.47  ? 443 ARG B CG  1 
ATOM   10863 C  CD  . ARG C 2 442 ? 228.550 206.139 253.542 1.00 28.01  ? 443 ARG B CD  1 
ATOM   10864 N  NE  . ARG C 2 442 ? 227.294 206.799 253.886 1.00 28.60  ? 443 ARG B NE  1 
ATOM   10865 C  CZ  . ARG C 2 442 ? 226.132 206.612 253.273 1.00 28.88  ? 443 ARG B CZ  1 
ATOM   10866 N  NH1 . ARG C 2 442 ? 226.010 205.794 252.245 1.00 29.56  ? 443 ARG B NH1 1 
ATOM   10867 N  NH2 . ARG C 2 442 ? 225.057 207.267 253.711 1.00 29.36  ? 443 ARG B NH2 1 
ATOM   10868 N  N   . GLY C 2 443 ? 231.284 210.205 251.263 1.00 25.30  ? 444 GLY B N   1 
ATOM   10869 C  CA  . GLY C 2 443 ? 231.603 211.526 250.760 1.00 24.78  ? 444 GLY B CA  1 
ATOM   10870 C  C   . GLY C 2 443 ? 233.098 211.697 250.589 1.00 24.97  ? 444 GLY B C   1 
ATOM   10871 O  O   . GLY C 2 443 ? 233.870 210.744 250.690 1.00 25.30  ? 444 GLY B O   1 
ATOM   10872 N  N   . ALA C 2 444 ? 233.483 212.929 250.274 1.00 24.12  ? 445 ALA B N   1 
ATOM   10873 C  CA  . ALA C 2 444 ? 234.878 213.325 250.125 1.00 23.62  ? 445 ALA B CA  1 
ATOM   10874 C  C   . ALA C 2 444 ? 235.144 214.560 250.967 1.00 22.71  ? 445 ALA B C   1 
ATOM   10875 O  O   . ALA C 2 444 ? 234.336 215.490 250.985 1.00 23.02  ? 445 ALA B O   1 
ATOM   10876 C  CB  . ALA C 2 444 ? 235.242 213.607 248.662 1.00 23.59  ? 445 ALA B CB  1 
ATOM   10877 N  N   . ALA C 2 445 ? 236.275 214.575 251.663 1.00 22.78  ? 446 ALA B N   1 
ATOM   10878 C  CA  . ALA C 2 445 ? 236.627 215.670 252.549 1.00 22.75  ? 446 ALA B CA  1 
ATOM   10879 C  C   . ALA C 2 445 ? 238.049 216.125 252.260 1.00 23.18  ? 446 ALA B C   1 
ATOM   10880 O  O   . ALA C 2 445 ? 238.954 215.305 252.102 1.00 23.69  ? 446 ALA B O   1 
ATOM   10881 C  CB  . ALA C 2 445 ? 236.502 215.265 254.024 1.00 22.22  ? 446 ALA B CB  1 
ATOM   10882 N  N   . ALA C 2 446 ? 238.240 217.436 252.207 1.00 23.51  ? 447 ALA B N   1 
ATOM   10883 C  CA  . ALA C 2 446 ? 239.552 218.024 251.998 1.00 22.81  ? 447 ALA B CA  1 
ATOM   10884 C  C   . ALA C 2 446 ? 240.077 218.467 253.354 1.00 23.03  ? 447 ALA B C   1 
ATOM   10885 O  O   . ALA C 2 446 ? 239.391 219.192 254.079 1.00 22.70  ? 447 ALA B O   1 
ATOM   10886 C  CB  . ALA C 2 446 ? 239.472 219.205 251.024 1.00 23.50  ? 447 ALA B CB  1 
ATOM   10887 N  N   . VAL C 2 447 ? 241.266 217.997 253.717 1.00 22.47  ? 448 VAL B N   1 
ATOM   10888 C  CA  . VAL C 2 447 ? 241.948 218.383 254.947 1.00 22.97  ? 448 VAL B CA  1 
ATOM   10889 C  C   . VAL C 2 447 ? 243.150 219.225 254.537 1.00 23.82  ? 448 VAL B C   1 
ATOM   10890 O  O   . VAL C 2 447 ? 244.059 218.745 253.851 1.00 23.60  ? 448 VAL B O   1 
ATOM   10891 C  CB  . VAL C 2 447 ? 242.330 217.170 255.805 1.00 23.93  ? 448 VAL B CB  1 
ATOM   10892 C  CG1 . VAL C 2 447 ? 242.947 217.625 257.139 1.00 24.40  ? 448 VAL B CG1 1 
ATOM   10893 C  CG2 . VAL C 2 447 ? 241.084 216.318 256.065 1.00 24.20  ? 448 VAL B CG2 1 
ATOM   10894 N  N   . VAL C 2 448 ? 243.145 220.491 254.958 1.00 24.05  ? 449 VAL B N   1 
ATOM   10895 C  CA  . VAL C 2 448 ? 244.097 221.511 254.540 1.00 24.82  ? 449 VAL B CA  1 
ATOM   10896 C  C   . VAL C 2 448 ? 244.488 222.322 255.770 1.00 24.01  ? 449 VAL B C   1 
ATOM   10897 O  O   . VAL C 2 448 ? 243.868 222.213 256.828 1.00 25.10  ? 449 VAL B O   1 
ATOM   10898 C  CB  . VAL C 2 448 ? 243.513 222.436 253.450 1.00 24.98  ? 449 VAL B CB  1 
ATOM   10899 C  CG1 . VAL C 2 448 ? 242.868 221.611 252.337 1.00 27.22  ? 449 VAL B CG1 1 
ATOM   10900 C  CG2 . VAL C 2 448 ? 242.477 223.398 254.058 1.00 25.98  ? 449 VAL B CG2 1 
ATOM   10901 N  N   . GLY C 2 449 ? 245.518 223.143 255.634 1.00 25.19  ? 450 GLY B N   1 
ATOM   10902 C  CA  . GLY C 2 449 ? 245.821 224.107 256.668 1.00 26.78  ? 450 GLY B CA  1 
ATOM   10903 C  C   . GLY C 2 449 ? 247.185 223.878 257.289 1.00 25.10  ? 450 GLY B C   1 
ATOM   10904 O  O   . GLY C 2 449 ? 247.890 222.918 256.988 1.00 23.60  ? 450 GLY B O   1 
ATOM   10905 N  N   . CYS C 2 450 ? 247.509 224.759 258.228 1.00 25.04  ? 451 CYS B N   1 
ATOM   10906 C  CA  . CYS C 2 450 ? 248.808 224.843 258.859 1.00 25.10  ? 451 CYS B CA  1 
ATOM   10907 C  C   . CYS C 2 450 ? 248.836 224.097 260.187 1.00 24.79  ? 451 CYS B C   1 
ATOM   10908 O  O   . CYS C 2 450 ? 247.961 223.284 260.485 1.00 28.00  ? 451 CYS B O   1 
ATOM   10909 C  CB  . CYS C 2 450 ? 249.092 226.328 259.134 1.00 25.53  ? 451 CYS B CB  1 
ATOM   10910 S  SG  . CYS C 2 450 ? 248.145 227.476 258.078 1.00 25.19  ? 451 CYS B SG  1 
ATOM   10911 N  N   . ASN C 2 451 ? 249.884 224.334 260.968 1.00 25.12  ? 452 ASN B N   1 
ATOM   10912 C  CA  . ASN C 2 451 ? 249.925 224.012 262.381 1.00 25.92  ? 452 ASN B CA  1 
ATOM   10913 C  C   . ASN C 2 451 ? 249.639 225.303 263.146 1.00 25.78  ? 452 ASN B C   1 
ATOM   10914 O  O   . ASN C 2 451 ? 249.651 226.396 262.579 1.00 26.02  ? 452 ASN B O   1 
ATOM   10915 C  CB  . ASN C 2 451 ? 251.274 223.419 262.802 1.00 26.93  ? 452 ASN B CB  1 
ATOM   10916 C  CG  . ASN C 2 451 ? 251.637 222.168 262.018 1.00 26.90  ? 452 ASN B CG  1 
ATOM   10917 O  OD1 . ASN C 2 451 ? 252.720 222.086 261.455 1.00 28.51  ? 452 ASN B OD1 1 
ATOM   10918 N  ND2 . ASN C 2 451 ? 250.726 221.180 261.986 1.00 26.68  ? 452 ASN B ND2 1 
ATOM   10919 N  N   . ASN C 2 452 ? 249.433 225.177 264.440 1.00 25.96  ? 453 ASN B N   1 
ATOM   10920 C  CA  . ASN C 2 452 ? 249.170 226.331 265.294 1.00 25.11  ? 453 ASN B CA  1 
ATOM   10921 C  C   . ASN C 2 452 ? 249.551 225.929 266.709 1.00 25.65  ? 453 ASN B C   1 
ATOM   10922 O  O   . ASN C 2 452 ? 249.067 224.903 267.201 1.00 27.65  ? 453 ASN B O   1 
ATOM   10923 C  CB  . ASN C 2 452 ? 247.707 226.794 265.185 1.00 25.35  ? 453 ASN B CB  1 
ATOM   10924 C  CG  . ASN C 2 452 ? 247.439 228.140 265.905 1.00 25.41  ? 453 ASN B CG  1 
ATOM   10925 O  OD1 . ASN C 2 452 ? 247.899 228.353 267.019 1.00 24.38  ? 453 ASN B OD1 1 
ATOM   10926 N  ND2 . ASN C 2 452 ? 246.689 229.041 265.255 1.00 25.78  ? 453 ASN B ND2 1 
ATOM   10927 N  N   . PRO C 2 453 ? 250.371 226.709 267.423 1.00 26.49  ? 454 PRO B N   1 
ATOM   10928 C  CA  . PRO C 2 453 ? 250.749 226.312 268.796 1.00 26.90  ? 454 PRO B CA  1 
ATOM   10929 C  C   . PRO C 2 453 ? 249.552 226.156 269.718 1.00 27.20  ? 454 PRO B C   1 
ATOM   10930 O  O   . PRO C 2 453 ? 249.665 225.486 270.750 1.00 29.55  ? 454 PRO B O   1 
ATOM   10931 C  CB  . PRO C 2 453 ? 251.687 227.442 269.254 1.00 27.30  ? 454 PRO B CB  1 
ATOM   10932 C  CG  . PRO C 2 453 ? 252.211 228.063 267.970 1.00 27.28  ? 454 PRO B CG  1 
ATOM   10933 C  CD  . PRO C 2 453 ? 251.089 227.920 266.971 1.00 26.84  ? 454 PRO B CD  1 
ATOM   10934 N  N   . LYS C 2 454 ? 248.410 226.746 269.377 1.00 26.85  ? 455 LYS B N   1 
ATOM   10935 C  CA  . LYS C 2 454 ? 247.199 226.552 270.167 1.00 29.29  ? 455 LYS B CA  1 
ATOM   10936 C  C   . LYS C 2 454 ? 246.699 225.101 270.149 1.00 29.75  ? 455 LYS B C   1 
ATOM   10937 O  O   . LYS C 2 454 ? 245.931 224.724 271.037 1.00 31.93  ? 455 LYS B O   1 
ATOM   10938 C  CB  . LYS C 2 454 ? 246.085 227.478 269.672 1.00 30.04  ? 455 LYS B CB  1 
ATOM   10939 C  CG  . LYS C 2 454 ? 246.388 228.956 269.901 1.00 30.77  ? 455 LYS B CG  1 
ATOM   10940 C  CD  . LYS C 2 454 ? 245.472 229.838 269.067 1.00 32.50  ? 455 LYS B CD  1 
ATOM   10941 C  CE  . LYS C 2 454 ? 245.787 231.320 269.336 1.00 34.62  ? 455 LYS B CE  1 
ATOM   10942 N  NZ  . LYS C 2 454 ? 244.798 232.205 268.664 1.00 35.06  ? 455 LYS B NZ  1 
ATOM   10943 N  N   . VAL C 2 455 ? 247.104 224.286 269.172 1.00 28.19  ? 456 VAL B N   1 
ATOM   10944 C  CA  . VAL C 2 455 ? 246.708 222.884 269.081 1.00 28.82  ? 456 VAL B CA  1 
ATOM   10945 C  C   . VAL C 2 455 ? 247.978 222.042 269.154 1.00 26.50  ? 456 VAL B C   1 
ATOM   10946 O  O   . VAL C 2 455 ? 249.024 222.450 268.636 1.00 26.86  ? 456 VAL B O   1 
ATOM   10947 C  CB  . VAL C 2 455 ? 245.919 222.580 267.785 1.00 29.63  ? 456 VAL B CB  1 
ATOM   10948 C  CG1 . VAL C 2 455 ? 245.484 221.103 267.739 1.00 29.85  ? 456 VAL B CG1 1 
ATOM   10949 C  CG2 . VAL C 2 455 ? 244.696 223.509 267.664 1.00 29.23  ? 456 VAL B CG2 1 
ATOM   10950 N  N   . VAL C 2 456 ? 247.897 220.891 269.832 1.00 25.27  ? 457 VAL B N   1 
ATOM   10951 C  CA  . VAL C 2 456 ? 248.993 219.924 269.867 1.00 25.59  ? 457 VAL B CA  1 
ATOM   10952 C  C   . VAL C 2 456 ? 249.340 219.613 268.419 1.00 23.61  ? 457 VAL B C   1 
ATOM   10953 O  O   . VAL C 2 456 ? 248.503 219.118 267.655 1.00 23.24  ? 457 VAL B O   1 
ATOM   10954 C  CB  . VAL C 2 456 ? 248.627 218.649 270.657 1.00 25.68  ? 457 VAL B CB  1 
ATOM   10955 C  CG1 . VAL C 2 456 ? 249.770 217.604 270.583 1.00 25.07  ? 457 VAL B CG1 1 
ATOM   10956 C  CG2 . VAL C 2 456 ? 248.292 218.989 272.116 1.00 25.77  ? 457 VAL B CG2 1 
ATOM   10957 N  N   . GLN C 2 457 ? 250.594 219.854 268.044 1.00 24.02  ? 458 GLN B N   1 
ATOM   10958 C  CA  . GLN C 2 457 ? 250.973 219.872 266.640 1.00 26.26  ? 458 GLN B CA  1 
ATOM   10959 C  C   . GLN C 2 457 ? 250.709 218.525 265.964 1.00 26.11  ? 458 GLN B C   1 
ATOM   10960 O  O   . GLN C 2 457 ? 251.167 217.476 266.429 1.00 25.17  ? 458 GLN B O   1 
ATOM   10961 C  CB  . GLN C 2 457 ? 252.448 220.274 266.517 1.00 28.69  ? 458 GLN B CB  1 
ATOM   10962 C  CG  . GLN C 2 457 ? 252.852 220.701 265.103 1.00 31.01  ? 458 GLN B CG  1 
ATOM   10963 C  CD  . GLN C 2 457 ? 253.699 219.646 264.401 1.00 33.59  ? 458 GLN B CD  1 
ATOM   10964 O  OE1 . GLN C 2 457 ? 254.041 218.633 264.990 1.00 36.12  ? 458 GLN B OE1 1 
ATOM   10965 N  NE2 . GLN C 2 457 ? 254.042 219.888 263.138 1.00 34.98  ? 458 GLN B NE2 1 
ATOM   10966 N  N   . ASP C 2 458 ? 249.964 218.579 264.850 1.00 27.03  ? 459 ASP B N   1 
ATOM   10967 C  CA  . ASP C 2 458 ? 249.579 217.447 264.011 1.00 29.24  ? 459 ASP B CA  1 
ATOM   10968 C  C   . ASP C 2 458 ? 248.491 216.561 264.628 1.00 27.44  ? 459 ASP B C   1 
ATOM   10969 O  O   . ASP C 2 458 ? 247.961 215.681 263.950 1.00 30.25  ? 459 ASP B O   1 
ATOM   10970 C  CB  . ASP C 2 458 ? 250.792 216.573 263.652 1.00 29.71  ? 459 ASP B CB  1 
ATOM   10971 C  CG  . ASP C 2 458 ? 251.708 217.227 262.629 1.00 31.72  ? 459 ASP B CG  1 
ATOM   10972 O  OD1 . ASP C 2 458 ? 251.371 218.323 262.140 1.00 31.73  ? 459 ASP B OD1 1 
ATOM   10973 O  OD2 . ASP C 2 458 ? 252.763 216.648 262.316 1.00 33.39  ? 459 ASP B OD2 1 
ATOM   10974 N  N   . SER C 2 459 ? 248.127 216.806 265.887 1.00 26.71  ? 460 SER B N   1 
ATOM   10975 C  CA  . SER C 2 459 ? 247.134 215.953 266.544 1.00 26.81  ? 460 SER B CA  1 
ATOM   10976 C  C   . SER C 2 459 ? 245.784 216.066 265.837 1.00 25.26  ? 460 SER B C   1 
ATOM   10977 O  O   . SER C 2 459 ? 245.193 215.058 265.444 1.00 26.66  ? 460 SER B O   1 
ATOM   10978 C  CB  . SER C 2 459 ? 247.020 216.296 268.038 1.00 26.50  ? 460 SER B CB  1 
ATOM   10979 O  OG  . SER C 2 459 ? 246.433 217.581 268.245 1.00 28.59  ? 460 SER B OG  1 
ATOM   10980 N  N   . ALA C 2 460 ? 245.308 217.296 265.629 1.00 25.16  ? 461 ALA B N   1 
ATOM   10981 C  CA  . ALA C 2 460 ? 243.992 217.496 265.027 1.00 25.18  ? 461 ALA B CA  1 
ATOM   10982 C  C   . ALA C 2 460 ? 243.965 216.989 263.587 1.00 24.31  ? 461 ALA B C   1 
ATOM   10983 O  O   . ALA C 2 460 ? 242.989 216.352 263.177 1.00 25.37  ? 461 ALA B O   1 
ATOM   10984 C  CB  . ALA C 2 460 ? 243.586 218.973 265.098 1.00 25.52  ? 461 ALA B CB  1 
ATOM   10985 N  N   . HIS C 2 461 ? 245.019 217.249 262.807 1.00 23.74  ? 462 HIS B N   1 
ATOM   10986 C  CA  . HIS C 2 461 ? 245.078 216.720 261.444 1.00 24.88  ? 462 HIS B CA  1 
ATOM   10987 C  C   . HIS C 2 461 ? 244.906 215.203 261.440 1.00 23.75  ? 462 HIS B C   1 
ATOM   10988 O  O   . HIS C 2 461 ? 244.037 214.664 260.741 1.00 23.33  ? 462 HIS B O   1 
ATOM   10989 C  CB  . HIS C 2 461 ? 246.417 217.084 260.787 1.00 23.85  ? 462 HIS B CB  1 
ATOM   10990 C  CG  . HIS C 2 461 ? 246.576 218.538 260.458 1.00 24.83  ? 462 HIS B CG  1 
ATOM   10991 N  ND1 . HIS C 2 461 ? 245.622 219.269 259.801 1.00 23.37  ? 462 HIS B ND1 1 
ATOM   10992 C  CD2 . HIS C 2 461 ? 247.608 219.391 260.680 1.00 24.97  ? 462 HIS B CD2 1 
ATOM   10993 C  CE1 . HIS C 2 461 ? 246.034 220.509 259.641 1.00 23.19  ? 462 HIS B CE1 1 
ATOM   10994 N  NE2 . HIS C 2 461 ? 247.247 220.610 260.168 1.00 23.53  ? 462 HIS B NE2 1 
ATOM   10995 N  N   . ILE C 2 462 ? 245.711 214.498 262.234 1.00 22.77  ? 463 ILE B N   1 
ATOM   10996 C  CA  . ILE C 2 462 ? 245.703 213.037 262.206 1.00 24.14  ? 463 ILE B CA  1 
ATOM   10997 C  C   . ILE C 2 462 ? 244.366 212.493 262.700 1.00 23.91  ? 463 ILE B C   1 
ATOM   10998 O  O   . ILE C 2 462 ? 243.777 211.602 262.077 1.00 22.79  ? 463 ILE B O   1 
ATOM   10999 C  CB  . ILE C 2 462 ? 246.890 212.479 263.018 1.00 25.85  ? 463 ILE B CB  1 
ATOM   11000 C  CG1 . ILE C 2 462 ? 248.236 212.880 262.372 1.00 26.89  ? 463 ILE B CG1 1 
ATOM   11001 C  CG2 . ILE C 2 462 ? 246.814 210.950 263.151 1.00 26.91  ? 463 ILE B CG2 1 
ATOM   11002 C  CD1 . ILE C 2 462 ? 248.332 212.602 260.846 1.00 27.62  ? 463 ILE B CD1 1 
ATOM   11003 N  N   . GLU C 2 463 ? 243.850 213.039 263.807 1.00 25.39  ? 464 GLU B N   1 
ATOM   11004 C  CA  . GLU C 2 463 ? 242.583 212.543 264.349 1.00 26.91  ? 464 GLU B CA  1 
ATOM   11005 C  C   . GLU C 2 463 ? 241.434 212.785 263.374 1.00 24.52  ? 464 GLU B C   1 
ATOM   11006 O  O   . GLU C 2 463 ? 240.612 211.891 263.139 1.00 25.46  ? 464 GLU B O   1 
ATOM   11007 C  CB  . GLU C 2 463 ? 242.292 213.182 265.714 1.00 30.67  ? 464 GLU B CB  1 
ATOM   11008 C  CG  . GLU C 2 463 ? 243.283 212.762 266.817 1.00 35.68  ? 464 GLU B CG  1 
ATOM   11009 C  CD  . GLU C 2 463 ? 243.335 211.241 267.002 1.00 42.68  ? 464 GLU B CD  1 
ATOM   11010 O  OE1 . GLU C 2 463 ? 242.294 210.643 267.337 1.00 48.02  ? 464 GLU B OE1 1 
ATOM   11011 O  OE2 . GLU C 2 463 ? 244.407 210.640 266.783 1.00 45.31  ? 464 GLU B OE2 1 
ATOM   11012 N  N   . THR C 2 464 ? 241.379 213.971 262.764 1.00 23.26  ? 465 THR B N   1 
ATOM   11013 C  CA  . THR C 2 464 ? 240.330 214.257 261.791 1.00 24.31  ? 465 THR B CA  1 
ATOM   11014 C  C   . THR C 2 464 ? 240.414 213.312 260.599 1.00 23.44  ? 465 THR B C   1 
ATOM   11015 O  O   . THR C 2 464 ? 239.397 212.755 260.164 1.00 23.25  ? 465 THR B O   1 
ATOM   11016 C  CB  . THR C 2 464 ? 240.442 215.716 261.323 1.00 24.49  ? 465 THR B CB  1 
ATOM   11017 O  OG1 . THR C 2 464 ? 240.297 216.610 262.433 1.00 24.58  ? 465 THR B OG1 1 
ATOM   11018 C  CG2 . THR C 2 464 ? 239.379 216.047 260.276 1.00 24.83  ? 465 THR B CG2 1 
ATOM   11019 N  N   . ILE C 2 465 ? 241.624 213.095 260.071 1.00 22.66  ? 466 ILE B N   1 
ATOM   11020 C  CA  . ILE C 2 465 ? 241.784 212.243 258.891 1.00 21.90  ? 466 ILE B CA  1 
ATOM   11021 C  C   . ILE C 2 465 ? 241.394 210.801 259.198 1.00 22.12  ? 466 ILE B C   1 
ATOM   11022 O  O   . ILE C 2 465 ? 240.675 210.153 258.422 1.00 22.94  ? 466 ILE B O   1 
ATOM   11023 C  CB  . ILE C 2 465 ? 243.224 212.343 258.351 1.00 22.14  ? 466 ILE B CB  1 
ATOM   11024 C  CG1 . ILE C 2 465 ? 243.480 213.756 257.788 1.00 22.40  ? 466 ILE B CG1 1 
ATOM   11025 C  CG2 . ILE C 2 465 ? 243.488 211.269 257.265 1.00 21.91  ? 466 ILE B CG2 1 
ATOM   11026 C  CD1 . ILE C 2 465 ? 244.930 214.071 257.541 1.00 23.18  ? 466 ILE B CD1 1 
ATOM   11027 N  N   . LYS C 2 466 ? 241.856 210.277 260.336 1.00 22.85  ? 467 LYS B N   1 
ATOM   11028 C  CA  . LYS C 2 466 ? 241.544 208.897 260.703 1.00 24.02  ? 467 LYS B CA  1 
ATOM   11029 C  C   . LYS C 2 466 ? 240.047 208.712 260.923 1.00 24.74  ? 467 LYS B C   1 
ATOM   11030 O  O   . LYS C 2 466 ? 239.460 207.733 260.446 1.00 26.46  ? 467 LYS B O   1 
ATOM   11031 C  CB  . LYS C 2 466 ? 242.336 208.489 261.947 1.00 24.45  ? 467 LYS B CB  1 
ATOM   11032 C  CG  . LYS C 2 466 ? 243.862 208.439 261.713 1.00 27.79  ? 467 LYS B CG  1 
ATOM   11033 C  CD  . LYS C 2 466 ? 244.619 208.164 263.023 1.00 31.37  ? 467 LYS B CD  1 
ATOM   11034 C  CE  . LYS C 2 466 ? 244.379 206.727 263.496 1.00 35.01  ? 467 LYS B CE  1 
ATOM   11035 N  NZ  . LYS C 2 466 ? 245.126 206.412 264.752 1.00 38.77  ? 467 LYS B NZ  1 
ATOM   11036 N  N   . GLY C 2 467 ? 239.403 209.659 261.604 1.00 23.34  ? 468 GLY B N   1 
ATOM   11037 C  CA  . GLY C 2 467 ? 237.966 209.564 261.773 1.00 23.19  ? 468 GLY B CA  1 
ATOM   11038 C  C   . GLY C 2 467 ? 237.229 209.577 260.449 1.00 22.41  ? 468 GLY B C   1 
ATOM   11039 O  O   . GLY C 2 467 ? 236.366 208.734 260.203 1.00 22.83  ? 468 GLY B O   1 
ATOM   11040 N  N   . LEU C 2 468 ? 237.618 210.475 259.542 1.00 21.60  ? 469 LEU B N   1 
ATOM   11041 C  CA  . LEU C 2 468 ? 236.922 210.562 258.259 1.00 22.32  ? 469 LEU B CA  1 
ATOM   11042 C  C   . LEU C 2 468 ? 237.077 209.278 257.449 1.00 20.48  ? 469 LEU B C   1 
ATOM   11043 O  O   . LEU C 2 468 ? 236.090 208.734 256.940 1.00 21.12  ? 469 LEU B O   1 
ATOM   11044 C  CB  . LEU C 2 468 ? 237.423 211.770 257.458 1.00 23.07  ? 469 LEU B CB  1 
ATOM   11045 C  CG  . LEU C 2 468 ? 237.012 213.138 258.037 1.00 24.69  ? 469 LEU B CG  1 
ATOM   11046 C  CD1 . LEU C 2 468 ? 237.749 214.281 257.338 1.00 25.12  ? 469 LEU B CD1 1 
ATOM   11047 C  CD2 . LEU C 2 468 ? 235.486 213.326 257.940 1.00 25.33  ? 469 LEU B CD2 1 
ATOM   11048 N  N   . ILE C 2 469 ? 238.298 208.747 257.352 1.00 20.74  ? 470 ILE B N   1 
ATOM   11049 C  CA  . ILE C 2 469 ? 238.478 207.552 256.522 1.00 21.50  ? 470 ILE B CA  1 
ATOM   11050 C  C   . ILE C 2 469 ? 237.854 206.334 257.196 1.00 23.19  ? 470 ILE B C   1 
ATOM   11051 O  O   . ILE C 2 469 ? 237.397 205.412 256.517 1.00 24.12  ? 470 ILE B O   1 
ATOM   11052 C  CB  . ILE C 2 469 ? 239.957 207.305 256.146 1.00 21.62  ? 470 ILE B CB  1 
ATOM   11053 C  CG1 . ILE C 2 469 ? 240.814 206.972 257.389 1.00 22.10  ? 470 ILE B CG1 1 
ATOM   11054 C  CG2 . ILE C 2 469 ? 240.478 208.487 255.285 1.00 21.41  ? 470 ILE B CG2 1 
ATOM   11055 C  CD1 . ILE C 2 469 ? 242.292 206.745 257.057 1.00 22.37  ? 470 ILE B CD1 1 
ATOM   11056 N  N   . LYS C 2 470 ? 237.811 206.306 258.531 1.00 23.97  ? 471 LYS B N   1 
ATOM   11057 C  CA  . LYS C 2 470 ? 237.098 205.228 259.210 1.00 27.36  ? 471 LYS B CA  1 
ATOM   11058 C  C   . LYS C 2 470 ? 235.606 205.264 258.879 1.00 26.30  ? 471 LYS B C   1 
ATOM   11059 O  O   . LYS C 2 470 ? 234.960 204.211 258.840 1.00 25.80  ? 471 LYS B O   1 
ATOM   11060 C  CB  . LYS C 2 470 ? 237.342 205.322 260.726 1.00 31.05  ? 471 LYS B CB  1 
ATOM   11061 C  CG  . LYS C 2 470 ? 236.499 204.354 261.587 1.00 36.70  ? 471 LYS B CG  1 
ATOM   11062 C  CD  . LYS C 2 470 ? 236.656 202.881 261.132 1.00 44.32  ? 471 LYS B CD  1 
ATOM   11063 C  CE  . LYS C 2 470 ? 238.074 202.346 261.411 1.00 49.20  ? 471 LYS B CE  1 
ATOM   11064 N  NZ  . LYS C 2 470 ? 238.312 202.256 262.893 1.00 53.20  ? 471 LYS B NZ  1 
ATOM   11065 N  N   . ASN C 2 471 ? 235.037 206.453 258.633 1.00 25.90  ? 472 ASN B N   1 
ATOM   11066 C  CA  . ASN C 2 471 ? 233.633 206.610 258.272 1.00 26.23  ? 472 ASN B CA  1 
ATOM   11067 C  C   . ASN C 2 471 ? 233.387 206.538 256.759 1.00 25.12  ? 472 ASN B C   1 
ATOM   11068 O  O   . ASN C 2 471 ? 232.378 207.063 256.275 1.00 25.96  ? 472 ASN B O   1 
ATOM   11069 C  CB  . ASN C 2 471 ? 233.091 207.936 258.819 1.00 28.26  ? 472 ASN B CB  1 
ATOM   11070 C  CG  . ASN C 2 471 ? 232.929 207.920 260.328 1.00 30.67  ? 472 ASN B CG  1 
ATOM   11071 O  OD1 . ASN C 2 471 ? 231.932 207.426 260.834 1.00 35.79  ? 472 ASN B OD1 1 
ATOM   11072 N  ND2 . ASN C 2 471 ? 233.915 208.448 261.054 1.00 31.90  ? 472 ASN B ND2 1 
ATOM   11073 N  N   . ASP C 2 472 ? 234.279 205.892 256.006 1.00 24.79  ? 473 ASP B N   1 
ATOM   11074 C  CA  . ASP C 2 472 ? 234.151 205.751 254.553 1.00 26.22  ? 473 ASP B CA  1 
ATOM   11075 C  C   . ASP C 2 472 ? 234.008 207.115 253.871 1.00 23.94  ? 473 ASP B C   1 
ATOM   11076 O  O   . ASP C 2 472 ? 233.238 207.282 252.926 1.00 23.97  ? 473 ASP B O   1 
ATOM   11077 C  CB  . ASP C 2 472 ? 232.992 204.824 254.163 1.00 28.06  ? 473 ASP B CB  1 
ATOM   11078 C  CG  . ASP C 2 472 ? 233.354 203.350 254.318 1.00 32.37  ? 473 ASP B CG  1 
ATOM   11079 O  OD1 . ASP C 2 472 ? 234.562 203.048 254.301 1.00 34.10  ? 473 ASP B OD1 1 
ATOM   11080 O  OD2 . ASP C 2 472 ? 232.449 202.502 254.454 1.00 36.67  ? 473 ASP B OD2 1 
ATOM   11081 N  N   . VAL C 2 473 ? 234.769 208.097 254.348 1.00 22.37  ? 474 VAL B N   1 
ATOM   11082 C  CA  . VAL C 2 473 ? 234.903 209.373 253.665 1.00 22.27  ? 474 VAL B CA  1 
ATOM   11083 C  C   . VAL C 2 473 ? 236.313 209.411 253.095 1.00 21.94  ? 474 VAL B C   1 
ATOM   11084 O  O   . VAL C 2 473 ? 237.293 209.364 253.851 1.00 22.67  ? 474 VAL B O   1 
ATOM   11085 C  CB  . VAL C 2 473 ? 234.640 210.575 254.588 1.00 22.06  ? 474 VAL B CB  1 
ATOM   11086 C  CG1 . VAL C 2 473 ? 234.831 211.902 253.799 1.00 22.22  ? 474 VAL B CG1 1 
ATOM   11087 C  CG2 . VAL C 2 473 ? 233.231 210.494 255.162 1.00 23.11  ? 474 VAL B CG2 1 
ATOM   11088 N  N   . ILE C 2 474 ? 236.419 209.498 251.771 1.00 21.44  ? 475 ILE B N   1 
ATOM   11089 C  CA  . ILE C 2 474 ? 237.732 209.594 251.153 1.00 22.71  ? 475 ILE B CA  1 
ATOM   11090 C  C   . ILE C 2 474 ? 238.276 210.993 251.411 1.00 21.49  ? 475 ILE B C   1 
ATOM   11091 O  O   . ILE C 2 474 ? 237.530 211.983 251.395 1.00 22.28  ? 475 ILE B O   1 
ATOM   11092 C  CB  . ILE C 2 474 ? 237.674 209.254 249.650 1.00 24.19  ? 475 ILE B CB  1 
ATOM   11093 C  CG1 . ILE C 2 474 ? 239.105 209.137 249.094 1.00 25.92  ? 475 ILE B CG1 1 
ATOM   11094 C  CG2 . ILE C 2 474 ? 236.849 210.283 248.851 1.00 23.70  ? 475 ILE B CG2 1 
ATOM   11095 C  CD1 . ILE C 2 474 ? 239.184 208.476 247.714 1.00 27.56  ? 475 ILE B CD1 1 
ATOM   11096 N  N   . VAL C 2 475 ? 239.568 211.083 251.719 1.00 21.13  ? 476 VAL B N   1 
ATOM   11097 C  CA  . VAL C 2 475 ? 240.202 212.320 252.161 1.00 20.54  ? 476 VAL B CA  1 
ATOM   11098 C  C   . VAL C 2 475 ? 241.246 212.731 251.131 1.00 21.16  ? 476 VAL B C   1 
ATOM   11099 O  O   . VAL C 2 475 ? 242.063 211.909 250.699 1.00 21.29  ? 476 VAL B O   1 
ATOM   11100 C  CB  . VAL C 2 475 ? 240.833 212.183 253.561 1.00 21.25  ? 476 VAL B CB  1 
ATOM   11101 C  CG1 . VAL C 2 475 ? 241.657 213.452 253.926 1.00 21.16  ? 476 VAL B CG1 1 
ATOM   11102 C  CG2 . VAL C 2 475 ? 239.749 211.951 254.611 1.00 20.06  ? 476 VAL B CG2 1 
ATOM   11103 N  N   . VAL C 2 476 ? 241.190 213.992 250.707 1.00 21.97  ? 477 VAL B N   1 
ATOM   11104 C  CA  . VAL C 2 476 ? 242.250 214.624 249.929 1.00 22.28  ? 477 VAL B CA  1 
ATOM   11105 C  C   . VAL C 2 476 ? 242.929 215.657 250.821 1.00 22.56  ? 477 VAL B C   1 
ATOM   11106 O  O   . VAL C 2 476 ? 242.260 216.373 251.572 1.00 23.21  ? 477 VAL B O   1 
ATOM   11107 C  CB  . VAL C 2 476 ? 241.721 215.258 248.626 1.00 23.34  ? 477 VAL B CB  1 
ATOM   11108 C  CG1 . VAL C 2 476 ? 241.171 214.159 247.706 1.00 24.65  ? 477 VAL B CG1 1 
ATOM   11109 C  CG2 . VAL C 2 476 ? 240.642 216.329 248.902 1.00 24.22  ? 477 VAL B CG2 1 
ATOM   11110 N  N   . VAL C 2 477 ? 244.266 215.708 250.780 1.00 23.55  ? 478 VAL B N   1 
ATOM   11111 C  CA  . VAL C 2 477 ? 245.030 216.543 251.699 1.00 23.06  ? 478 VAL B CA  1 
ATOM   11112 C  C   . VAL C 2 477 ? 245.953 217.474 250.927 1.00 23.84  ? 478 VAL B C   1 
ATOM   11113 O  O   . VAL C 2 477 ? 246.436 217.148 249.840 1.00 23.66  ? 478 VAL B O   1 
ATOM   11114 C  CB  . VAL C 2 477 ? 245.868 215.714 252.710 1.00 23.55  ? 478 VAL B CB  1 
ATOM   11115 C  CG1 . VAL C 2 477 ? 244.958 215.021 253.718 1.00 23.40  ? 478 VAL B CG1 1 
ATOM   11116 C  CG2 . VAL C 2 477 ? 246.801 214.704 251.986 1.00 23.81  ? 478 VAL B CG2 1 
ATOM   11117 N  N   . THR C 2 478 ? 246.158 218.672 251.476 1.00 24.04  ? 479 THR B N   1 
ATOM   11118 C  CA  . THR C 2 478 ? 247.113 219.616 250.914 1.00 23.87  ? 479 THR B CA  1 
ATOM   11119 C  C   . THR C 2 478 ? 247.936 220.249 252.031 1.00 23.61  ? 479 THR B C   1 
ATOM   11120 O  O   . THR C 2 478 ? 247.550 220.242 253.202 1.00 23.01  ? 479 THR B O   1 
ATOM   11121 C  CB  . THR C 2 478 ? 246.452 220.740 250.083 1.00 25.09  ? 479 THR B CB  1 
ATOM   11122 O  OG1 . THR C 2 478 ? 245.670 221.594 250.928 1.00 25.44  ? 479 THR B OG1 1 
ATOM   11123 C  CG2 . THR C 2 478 ? 245.570 220.163 248.986 1.00 26.46  ? 479 THR B CG2 1 
ATOM   11124 N  N   . GLY C 2 479 ? 249.106 220.756 251.652 1.00 23.13  ? 480 GLY B N   1 
ATOM   11125 C  CA  . GLY C 2 479 ? 249.880 221.604 252.545 1.00 22.65  ? 480 GLY B CA  1 
ATOM   11126 C  C   . GLY C 2 479 ? 250.429 220.892 253.769 1.00 21.74  ? 480 GLY B C   1 
ATOM   11127 O  O   . GLY C 2 479 ? 250.836 219.723 253.732 1.00 22.00  ? 480 GLY B O   1 
ATOM   11128 N  N   . CYS C 2 480 ? 250.445 221.627 254.880 1.00 22.45  ? 481 CYS B N   1 
ATOM   11129 C  CA  . CYS C 2 480 ? 251.017 221.100 256.113 1.00 21.78  ? 481 CYS B CA  1 
ATOM   11130 C  C   . CYS C 2 480 ? 250.197 219.940 256.671 1.00 21.50  ? 481 CYS B C   1 
ATOM   11131 O  O   . CYS C 2 480 ? 250.755 219.042 257.305 1.00 21.84  ? 481 CYS B O   1 
ATOM   11132 C  CB  . CYS C 2 480 ? 251.166 222.242 257.127 1.00 23.07  ? 481 CYS B CB  1 
ATOM   11133 S  SG  . CYS C 2 480 ? 252.528 223.376 256.682 1.00 23.28  ? 481 CYS B SG  1 
ATOM   11134 N  N   . ALA C 2 481 ? 248.883 219.928 256.437 1.00 21.94  ? 482 ALA B N   1 
ATOM   11135 C  CA  . ALA C 2 481 ? 248.071 218.763 256.783 1.00 23.32  ? 482 ALA B CA  1 
ATOM   11136 C  C   . ALA C 2 481 ? 248.504 217.536 255.992 1.00 21.35  ? 482 ALA B C   1 
ATOM   11137 O  O   . ALA C 2 481 ? 248.657 216.442 256.550 1.00 22.02  ? 482 ALA B O   1 
ATOM   11138 C  CB  . ALA C 2 481 ? 246.587 219.062 256.542 1.00 23.78  ? 482 ALA B CB  1 
ATOM   11139 N  N   . ALA C 2 482 ? 248.763 217.712 254.695 1.00 22.22  ? 483 ALA B N   1 
ATOM   11140 C  CA  . ALA C 2 482 ? 249.254 216.609 253.878 1.00 21.56  ? 483 ALA B CA  1 
ATOM   11141 C  C   . ALA C 2 482 ? 250.589 216.118 254.402 1.00 21.82  ? 483 ALA B C   1 
ATOM   11142 O  O   . ALA C 2 482 ? 250.841 214.910 254.451 1.00 21.60  ? 483 ALA B O   1 
ATOM   11143 C  CB  . ALA C 2 482 ? 249.370 217.044 252.409 1.00 21.12  ? 483 ALA B CB  1 
ATOM   11144 N  N   . GLN C 2 483 ? 251.450 217.038 254.825 1.00 22.02  ? 484 GLN B N   1 
ATOM   11145 C  CA  . GLN C 2 483 ? 252.748 216.630 255.356 1.00 22.67  ? 484 GLN B CA  1 
ATOM   11146 C  C   . GLN C 2 483 ? 252.607 215.942 256.715 1.00 21.61  ? 484 GLN B C   1 
ATOM   11147 O  O   . GLN C 2 483 ? 253.341 214.992 257.001 1.00 21.68  ? 484 GLN B O   1 
ATOM   11148 C  CB  . GLN C 2 483 ? 253.695 217.842 255.397 1.00 23.89  ? 484 GLN B CB  1 
ATOM   11149 C  CG  . GLN C 2 483 ? 254.038 218.333 253.957 1.00 26.70  ? 484 GLN B CG  1 
ATOM   11150 C  CD  . GLN C 2 483 ? 254.876 219.616 253.898 1.00 29.17  ? 484 GLN B CD  1 
ATOM   11151 O  OE1 . GLN C 2 483 ? 254.920 220.382 254.852 1.00 30.87  ? 484 GLN B OE1 1 
ATOM   11152 N  NE2 . GLN C 2 483 ? 255.540 219.850 252.760 1.00 29.31  ? 484 GLN B NE2 1 
ATOM   11153 N  N   . ALA C 2 484 ? 251.638 216.350 257.536 1.00 20.57  ? 485 ALA B N   1 
ATOM   11154 C  CA  . ALA C 2 484 ? 251.370 215.615 258.772 1.00 21.19  ? 485 ALA B CA  1 
ATOM   11155 C  C   . ALA C 2 484 ? 250.914 214.193 258.470 1.00 20.64  ? 485 ALA B C   1 
ATOM   11156 O  O   . ALA C 2 484 ? 251.348 213.235 259.127 1.00 20.00  ? 485 ALA B O   1 
ATOM   11157 C  CB  . ALA C 2 484 ? 250.320 216.361 259.608 1.00 21.37  ? 485 ALA B CB  1 
ATOM   11158 N  N   . ALA C 2 485 ? 250.039 214.037 257.477 1.00 21.11  ? 486 ALA B N   1 
ATOM   11159 C  CA  . ALA C 2 485 ? 249.624 212.704 257.051 1.00 20.52  ? 486 ALA B CA  1 
ATOM   11160 C  C   . ALA C 2 485 ? 250.808 211.892 256.537 1.00 20.50  ? 486 ALA B C   1 
ATOM   11161 O  O   . ALA C 2 485 ? 250.911 210.689 256.800 1.00 20.37  ? 486 ALA B O   1 
ATOM   11162 C  CB  . ALA C 2 485 ? 248.546 212.816 255.967 1.00 20.13  ? 486 ALA B CB  1 
ATOM   11163 N  N   . ALA C 2 486 ? 251.707 212.532 255.783 1.00 20.14  ? 487 ALA B N   1 
ATOM   11164 C  CA  . ALA C 2 486 ? 252.892 211.840 255.277 1.00 19.89  ? 487 ALA B CA  1 
ATOM   11165 C  C   . ALA C 2 486 ? 253.784 211.354 256.410 1.00 21.08  ? 487 ALA B C   1 
ATOM   11166 O  O   . ALA C 2 486 ? 254.191 210.189 256.442 1.00 20.96  ? 487 ALA B O   1 
ATOM   11167 C  CB  . ALA C 2 486 ? 253.687 212.762 254.342 1.00 19.76  ? 487 ALA B CB  1 
ATOM   11168 N  N   . LYS C 2 487 ? 254.040 212.218 257.390 1.00 22.94  ? 488 LYS B N   1 
ATOM   11169 C  CA  . LYS C 2 487 ? 254.888 211.827 258.510 1.00 25.01  ? 488 LYS B CA  1 
ATOM   11170 C  C   . LYS C 2 487 ? 254.253 210.698 259.301 1.00 23.79  ? 488 LYS B C   1 
ATOM   11171 O  O   . LYS C 2 487 ? 254.938 209.768 259.736 1.00 24.88  ? 488 LYS B O   1 
ATOM   11172 C  CB  . LYS C 2 487 ? 255.152 213.023 259.426 1.00 26.28  ? 488 LYS B CB  1 
ATOM   11173 C  CG  . LYS C 2 487 ? 256.023 214.107 258.769 1.00 29.00  ? 488 LYS B CG  1 
ATOM   11174 C  CD  . LYS C 2 487 ? 256.256 215.308 259.712 1.00 31.45  ? 488 LYS B CD  1 
ATOM   11175 C  CE  . LYS C 2 487 ? 254.933 216.032 260.024 1.00 34.92  ? 488 LYS B CE  1 
ATOM   11176 N  NZ  . LYS C 2 487 ? 255.047 217.077 261.108 1.00 34.39  ? 488 LYS B NZ  1 
ATOM   11177 N  N   . TYR C 2 488 ? 252.940 210.756 259.480 1.00 26.38  ? 489 TYR B N   1 
ATOM   11178 C  CA  . TYR C 2 488 ? 252.284 209.737 260.284 1.00 26.88  ? 489 TYR B CA  1 
ATOM   11179 C  C   . TYR C 2 488 ? 252.244 208.376 259.595 1.00 27.67  ? 489 TYR B C   1 
ATOM   11180 O  O   . TYR C 2 488 ? 252.275 207.348 260.278 1.00 29.61  ? 489 TYR B O   1 
ATOM   11181 C  CB  . TYR C 2 488 ? 250.883 210.227 260.642 1.00 29.98  ? 489 TYR B CB  1 
ATOM   11182 C  CG  . TYR C 2 488 ? 250.171 209.341 261.623 1.00 32.27  ? 489 TYR B CG  1 
ATOM   11183 C  CD1 . TYR C 2 488 ? 250.392 209.464 262.999 1.00 33.13  ? 489 TYR B CD1 1 
ATOM   11184 C  CD2 . TYR C 2 488 ? 249.278 208.368 261.178 1.00 34.52  ? 489 TYR B CD2 1 
ATOM   11185 C  CE1 . TYR C 2 488 ? 249.726 208.636 263.914 1.00 35.84  ? 489 TYR B CE1 1 
ATOM   11186 C  CE2 . TYR C 2 488 ? 248.608 207.534 262.072 1.00 36.02  ? 489 TYR B CE2 1 
ATOM   11187 C  CZ  . TYR C 2 488 ? 248.836 207.674 263.435 1.00 37.59  ? 489 TYR B CZ  1 
ATOM   11188 O  OH  . TYR C 2 488 ? 248.162 206.838 264.306 1.00 40.02  ? 489 TYR B OH  1 
ATOM   11189 N  N   . GLY C 2 489 ? 252.184 208.333 258.267 1.00 28.35  ? 490 GLY B N   1 
ATOM   11190 C  CA  . GLY C 2 489 ? 252.091 207.082 257.543 1.00 27.29  ? 490 GLY B CA  1 
ATOM   11191 C  C   . GLY C 2 489 ? 250.762 206.811 256.877 1.00 26.52  ? 490 GLY B C   1 
ATOM   11192 O  O   . GLY C 2 489 ? 250.523 205.675 256.458 1.00 29.14  ? 490 GLY B O   1 
ATOM   11193 N  N   . LEU C 2 490 ? 249.886 207.811 256.772 1.00 25.25  ? 491 LEU B N   1 
ATOM   11194 C  CA  . LEU C 2 490 ? 248.591 207.631 256.131 1.00 24.55  ? 491 LEU B CA  1 
ATOM   11195 C  C   . LEU C 2 490 ? 248.676 207.590 254.611 1.00 25.35  ? 491 LEU B C   1 
ATOM   11196 O  O   . LEU C 2 490 ? 247.783 207.029 253.971 1.00 24.53  ? 491 LEU B O   1 
ATOM   11197 C  CB  . LEU C 2 490 ? 247.644 208.757 256.563 1.00 25.20  ? 491 LEU B CB  1 
ATOM   11198 C  CG  . LEU C 2 490 ? 247.420 208.857 258.084 1.00 25.20  ? 491 LEU B CG  1 
ATOM   11199 C  CD1 . LEU C 2 490 ? 246.628 210.100 258.424 1.00 24.42  ? 491 LEU B CD1 1 
ATOM   11200 C  CD2 . LEU C 2 490 ? 246.721 207.606 258.612 1.00 26.34  ? 491 LEU B CD2 1 
ATOM   11201 N  N   . LEU C 2 491 ? 249.723 208.170 254.024 1.00 23.39  ? 492 LEU B N   1 
ATOM   11202 C  CA  . LEU C 2 491 ? 249.910 208.217 252.575 1.00 24.29  ? 492 LEU B CA  1 
ATOM   11203 C  C   . LEU C 2 491 ? 250.534 206.907 252.098 1.00 24.55  ? 492 LEU B C   1 
ATOM   11204 O  O   . LEU C 2 491 ? 251.589 206.902 251.457 1.00 25.47  ? 492 LEU B O   1 
ATOM   11205 C  CB  . LEU C 2 491 ? 250.777 209.422 252.179 1.00 24.31  ? 492 LEU B CB  1 
ATOM   11206 C  CG  . LEU C 2 491 ? 250.289 210.809 252.653 1.00 24.46  ? 492 LEU B CG  1 
ATOM   11207 C  CD1 . LEU C 2 491 ? 251.151 211.932 252.047 1.00 23.94  ? 492 LEU B CD1 1 
ATOM   11208 C  CD2 . LEU C 2 491 ? 248.788 211.051 252.333 1.00 24.67  ? 492 LEU B CD2 1 
ATOM   11209 N  N   . GLN C 2 492 ? 249.895 205.790 252.429 1.00 24.43  ? 493 GLN B N   1 
ATOM   11210 C  CA  . GLN C 2 492 ? 250.371 204.462 252.077 1.00 25.17  ? 493 GLN B CA  1 
ATOM   11211 C  C   . GLN C 2 492 ? 249.183 203.598 251.678 1.00 24.80  ? 493 GLN B C   1 
ATOM   11212 O  O   . GLN C 2 492 ? 248.091 203.718 252.237 1.00 24.09  ? 493 GLN B O   1 
ATOM   11213 C  CB  . GLN C 2 492 ? 251.161 203.819 253.238 1.00 26.04  ? 493 GLN B CB  1 
ATOM   11214 C  CG  . GLN C 2 492 ? 252.384 204.663 253.687 1.00 26.56  ? 493 GLN B CG  1 
ATOM   11215 C  CD  . GLN C 2 492 ? 253.107 204.084 254.907 1.00 28.12  ? 493 GLN B CD  1 
ATOM   11216 O  OE1 . GLN C 2 492 ? 252.653 203.116 255.499 1.00 30.00  ? 493 GLN B OE1 1 
ATOM   11217 N  NE2 . GLN C 2 492 ? 254.237 204.683 255.282 1.00 30.50  ? 493 GLN B NE2 1 
ATOM   11218 N  N   . LYS C 2 493 ? 249.415 202.701 250.718 1.00 27.59  ? 494 LYS B N   1 
ATOM   11219 C  CA  . LYS C 2 493 ? 248.353 201.789 250.297 1.00 30.83  ? 494 LYS B CA  1 
ATOM   11220 C  C   . LYS C 2 493 ? 247.946 200.888 251.453 1.00 31.60  ? 494 LYS B C   1 
ATOM   11221 O  O   . LYS C 2 493 ? 246.759 200.596 251.633 1.00 32.50  ? 494 LYS B O   1 
ATOM   11222 C  CB  . LYS C 2 493 ? 248.805 200.979 249.082 1.00 34.23  ? 494 LYS B CB  1 
ATOM   11223 C  CG  . LYS C 2 493 ? 248.923 201.850 247.839 1.00 35.85  ? 494 LYS B CG  1 
ATOM   11224 C  CD  . LYS C 2 493 ? 249.634 201.116 246.710 1.00 40.63  ? 494 LYS B CD  1 
ATOM   11225 C  CE  . LYS C 2 493 ? 249.758 202.025 245.479 1.00 43.71  ? 494 LYS B CE  1 
ATOM   11226 N  NZ  . LYS C 2 493 ? 250.505 201.338 244.377 1.00 46.00  ? 494 LYS B NZ  1 
ATOM   11227 N  N   . GLU C 2 494 ? 248.920 200.431 252.240 1.00 33.29  ? 495 GLU B N   1 
ATOM   11228 C  CA  . GLU C 2 494 ? 248.627 199.612 253.418 1.00 35.16  ? 495 GLU B CA  1 
ATOM   11229 C  C   . GLU C 2 494 ? 247.662 200.330 254.371 1.00 33.59  ? 495 GLU B C   1 
ATOM   11230 O  O   . GLU C 2 494 ? 246.826 199.699 255.055 1.00 34.34  ? 495 GLU B O   1 
ATOM   11231 C  CB  . GLU C 2 494 ? 249.933 199.261 254.154 1.00 41.03  ? 495 GLU B CB  1 
ATOM   11232 C  CG  . GLU C 2 494 ? 250.977 198.493 253.314 1.00 46.80  ? 495 GLU B CG  1 
ATOM   11233 C  CD  . GLU C 2 494 ? 251.843 199.414 252.450 1.00 50.75  ? 495 GLU B CD  1 
ATOM   11234 O  OE1 . GLU C 2 494 ? 251.406 200.536 252.139 1.00 51.31  ? 495 GLU B OE1 1 
ATOM   11235 O  OE2 . GLU C 2 494 ? 252.966 199.010 252.086 1.00 56.49  ? 495 GLU B OE2 1 
ATOM   11236 N  N   . ALA C 2 495 ? 247.752 201.658 254.436 1.00 32.19  ? 496 ALA B N   1 
ATOM   11237 C  CA  . ALA C 2 495 ? 246.857 202.388 255.324 1.00 31.90  ? 496 ALA B CA  1 
ATOM   11238 C  C   . ALA C 2 495 ? 245.392 202.081 255.037 1.00 32.19  ? 496 ALA B C   1 
ATOM   11239 O  O   . ALA C 2 495 ? 244.555 202.173 255.942 1.00 31.43  ? 496 ALA B O   1 
ATOM   11240 C  CB  . ALA C 2 495 ? 247.111 203.899 255.207 1.00 31.30  ? 496 ALA B CB  1 
ATOM   11241 N  N   . ALA C 2 496 ? 245.052 201.733 253.795 1.00 33.86  ? 497 ALA B N   1 
ATOM   11242 C  CA  . ALA C 2 496 ? 243.663 201.405 253.487 1.00 34.76  ? 497 ALA B CA  1 
ATOM   11243 C  C   . ALA C 2 496 ? 243.132 200.290 254.380 1.00 36.23  ? 497 ALA B C   1 
ATOM   11244 O  O   . ALA C 2 496 ? 242.073 200.429 255.001 1.00 35.18  ? 497 ALA B O   1 
ATOM   11245 C  CB  . ALA C 2 496 ? 243.528 201.018 252.011 1.00 34.94  ? 497 ALA B CB  1 
ATOM   11246 N  N   . GLU C 2 497 ? 243.902 199.211 254.541 1.00 37.68  ? 498 GLU B N   1 
ATOM   11247 C  CA  . GLU C 2 497 ? 243.443 198.117 255.385 1.00 40.98  ? 498 GLU B CA  1 
ATOM   11248 C  C   . GLU C 2 497 ? 243.699 198.365 256.860 1.00 40.16  ? 498 GLU B C   1 
ATOM   11249 O  O   . GLU C 2 497 ? 243.175 197.624 257.694 1.00 40.63  ? 498 GLU B O   1 
ATOM   11250 C  CB  . GLU C 2 497 ? 244.088 196.786 254.964 1.00 44.42  ? 498 GLU B CB  1 
ATOM   11251 C  CG  . GLU C 2 497 ? 245.618 196.805 254.971 1.00 51.68  ? 498 GLU B CG  1 
ATOM   11252 C  CD  . GLU C 2 497 ? 246.208 197.076 253.586 1.00 56.67  ? 498 GLU B CD  1 
ATOM   11253 O  OE1 . GLU C 2 497 ? 245.774 198.036 252.915 1.00 50.69  ? 498 GLU B OE1 1 
ATOM   11254 O  OE2 . GLU C 2 497 ? 247.103 196.311 253.167 1.00 56.83  ? 498 GLU B OE2 1 
ATOM   11255 N  N   . LYS C 2 498 ? 244.413 199.433 257.199 1.00 40.44  ? 499 LYS B N   1 
ATOM   11256 C  CA  . LYS C 2 498 ? 244.700 199.672 258.612 1.00 39.84  ? 499 LYS B CA  1 
ATOM   11257 C  C   . LYS C 2 498 ? 243.748 200.676 259.248 1.00 36.02  ? 499 LYS B C   1 
ATOM   11258 O  O   . LYS C 2 498 ? 243.501 200.594 260.456 1.00 35.13  ? 499 LYS B O   1 
ATOM   11259 C  CB  . LYS C 2 498 ? 246.137 200.159 258.815 1.00 46.27  ? 499 LYS B CB  1 
ATOM   11260 C  CG  . LYS C 2 498 ? 247.163 199.056 258.614 1.00 51.13  ? 499 LYS B CG  1 
ATOM   11261 C  CD  . LYS C 2 498 ? 248.483 199.410 259.314 1.00 56.36  ? 499 LYS B CD  1 
ATOM   11262 C  CE  . LYS C 2 498 ? 249.118 200.675 258.717 1.00 60.35  ? 499 LYS B CE  1 
ATOM   11263 N  NZ  . LYS C 2 498 ? 249.507 200.461 257.279 1.00 63.18  ? 499 LYS B NZ  1 
ATOM   11264 N  N   . TYR C 2 499 ? 243.212 201.623 258.477 1.00 32.10  ? 500 TYR B N   1 
ATOM   11265 C  CA  . TYR C 2 499 ? 242.425 202.709 259.058 1.00 31.19  ? 500 TYR B CA  1 
ATOM   11266 C  C   . TYR C 2 499 ? 241.058 202.897 258.416 1.00 28.88  ? 500 TYR B C   1 
ATOM   11267 O  O   . TYR C 2 499 ? 240.123 203.351 259.078 1.00 30.48  ? 500 TYR B O   1 
ATOM   11268 C  CB  . TYR C 2 499 ? 243.197 204.030 258.954 1.00 33.45  ? 500 TYR B CB  1 
ATOM   11269 C  CG  . TYR C 2 499 ? 244.538 203.997 259.624 1.00 34.02  ? 500 TYR B CG  1 
ATOM   11270 C  CD1 . TYR C 2 499 ? 244.640 203.878 261.013 1.00 36.67  ? 500 TYR B CD1 1 
ATOM   11271 C  CD2 . TYR C 2 499 ? 245.710 204.089 258.875 1.00 35.87  ? 500 TYR B CD2 1 
ATOM   11272 C  CE1 . TYR C 2 499 ? 245.889 203.848 261.644 1.00 38.75  ? 500 TYR B CE1 1 
ATOM   11273 C  CE2 . TYR C 2 499 ? 246.963 204.060 259.485 1.00 38.04  ? 500 TYR B CE2 1 
ATOM   11274 C  CZ  . TYR C 2 499 ? 247.042 203.941 260.867 1.00 39.10  ? 500 TYR B CZ  1 
ATOM   11275 O  OH  . TYR C 2 499 ? 248.292 203.916 261.452 1.00 43.42  ? 500 TYR B OH  1 
ATOM   11276 N  N   . ALA C 2 500 ? 240.924 202.565 257.140 1.00 27.72  ? 501 ALA B N   1 
ATOM   11277 C  CA  . ALA C 2 500 ? 239.709 202.885 256.408 1.00 28.40  ? 501 ALA B CA  1 
ATOM   11278 C  C   . ALA C 2 500 ? 238.561 201.949 256.785 1.00 28.34  ? 501 ALA B C   1 
ATOM   11279 O  O   . ALA C 2 500 ? 238.768 200.834 257.265 1.00 30.38  ? 501 ALA B O   1 
ATOM   11280 C  CB  . ALA C 2 500 ? 239.965 202.809 254.898 1.00 27.79  ? 501 ALA B CB  1 
ATOM   11281 N  N   . GLY C 2 501 ? 237.332 202.441 256.594 1.00 29.55  ? 502 GLY B N   1 
ATOM   11282 C  CA  . GLY C 2 501 ? 236.152 201.626 256.756 1.00 30.33  ? 502 GLY B CA  1 
ATOM   11283 C  C   . GLY C 2 501 ? 235.969 200.686 255.579 1.00 30.38  ? 502 GLY B C   1 
ATOM   11284 O  O   . GLY C 2 501 ? 236.742 200.685 254.616 1.00 30.07  ? 502 GLY B O   1 
ATOM   11285 N  N   . PRO C 2 502 ? 234.910 199.872 255.626 1.00 31.73  ? 503 PRO B N   1 
ATOM   11286 C  CA  . PRO C 2 502 ? 234.754 198.828 254.583 1.00 30.55  ? 503 PRO B CA  1 
ATOM   11287 C  C   . PRO C 2 502 ? 234.616 199.371 253.167 1.00 30.49  ? 503 PRO B C   1 
ATOM   11288 O  O   . PRO C 2 502 ? 235.302 198.886 252.257 1.00 31.26  ? 503 PRO B O   1 
ATOM   11289 C  CB  . PRO C 2 502 ? 233.505 198.048 255.045 1.00 33.11  ? 503 PRO B CB  1 
ATOM   11290 C  CG  . PRO C 2 502 ? 232.732 199.042 255.932 1.00 34.68  ? 503 PRO B CG  1 
ATOM   11291 C  CD  . PRO C 2 502 ? 233.810 199.860 256.615 1.00 33.31  ? 503 PRO B CD  1 
ATOM   11292 N  N   . GLY C 2 503 ? 233.755 200.366 252.951 1.00 28.91  ? 504 GLY B N   1 
ATOM   11293 C  CA  . GLY C 2 503 ? 233.563 200.891 251.609 1.00 27.94  ? 504 GLY B CA  1 
ATOM   11294 C  C   . GLY C 2 503 ? 234.811 201.553 251.056 1.00 26.40  ? 504 GLY B C   1 
ATOM   11295 O  O   . GLY C 2 503 ? 235.183 201.342 249.898 1.00 24.51  ? 504 GLY B O   1 
ATOM   11296 N  N   . LEU C 2 504 ? 235.471 202.373 251.873 1.00 25.23  ? 505 LEU B N   1 
ATOM   11297 C  CA  . LEU C 2 504 ? 236.695 203.029 251.425 1.00 25.37  ? 505 LEU B CA  1 
ATOM   11298 C  C   . LEU C 2 504 ? 237.818 202.017 251.219 1.00 25.14  ? 505 LEU B C   1 
ATOM   11299 O  O   . LEU C 2 504 ? 238.609 202.156 250.285 1.00 24.24  ? 505 LEU B O   1 
ATOM   11300 C  CB  . LEU C 2 504 ? 237.113 204.128 252.405 1.00 25.53  ? 505 LEU B CB  1 
ATOM   11301 C  CG  . LEU C 2 504 ? 238.346 204.969 251.995 1.00 24.53  ? 505 LEU B CG  1 
ATOM   11302 C  CD1 . LEU C 2 504 ? 238.265 205.520 250.557 1.00 24.67  ? 505 LEU B CD1 1 
ATOM   11303 C  CD2 . LEU C 2 504 ? 238.554 206.121 253.005 1.00 25.51  ? 505 LEU B CD2 1 
ATOM   11304 N  N   . ALA C 2 505 ? 237.903 200.983 252.066 1.00 26.69  ? 506 ALA B N   1 
ATOM   11305 C  CA  . ALA C 2 505 ? 238.912 199.940 251.865 1.00 28.27  ? 506 ALA B CA  1 
ATOM   11306 C  C   . ALA C 2 505 ? 238.681 199.207 250.547 1.00 29.07  ? 506 ALA B C   1 
ATOM   11307 O  O   . ALA C 2 505 ? 239.635 198.931 249.806 1.00 28.02  ? 506 ALA B O   1 
ATOM   11308 C  CB  . ALA C 2 505 ? 238.912 198.951 253.038 1.00 28.88  ? 506 ALA B CB  1 
ATOM   11309 N  N   . THR C 2 506 ? 237.424 198.888 250.234 1.00 29.25  ? 507 THR B N   1 
ATOM   11310 C  CA  . THR C 2 506 ? 237.121 198.266 248.949 1.00 30.04  ? 507 THR B CA  1 
ATOM   11311 C  C   . THR C 2 506 ? 237.498 199.185 247.793 1.00 28.68  ? 507 THR B C   1 
ATOM   11312 O  O   . THR C 2 506 ? 238.128 198.743 246.824 1.00 27.05  ? 507 THR B O   1 
ATOM   11313 C  CB  . THR C 2 506 ? 235.633 197.914 248.876 1.00 32.79  ? 507 THR B CB  1 
ATOM   11314 O  OG1 . THR C 2 506 ? 235.315 196.917 249.855 1.00 35.41  ? 507 THR B OG1 1 
ATOM   11315 C  CG2 . THR C 2 506 ? 235.263 197.388 247.487 1.00 32.86  ? 507 THR B CG2 1 
ATOM   11316 N  N   . VAL C 2 507 ? 237.164 200.472 247.892 1.00 27.52  ? 508 VAL B N   1 
ATOM   11317 C  CA  . VAL C 2 507 ? 237.494 201.408 246.817 1.00 29.01  ? 508 VAL B CA  1 
ATOM   11318 C  C   . VAL C 2 507 ? 239.005 201.499 246.638 1.00 29.09  ? 508 VAL B C   1 
ATOM   11319 O  O   . VAL C 2 507 ? 239.515 201.480 245.511 1.00 27.47  ? 508 VAL B O   1 
ATOM   11320 C  CB  . VAL C 2 507 ? 236.865 202.787 247.091 1.00 31.12  ? 508 VAL B CB  1 
ATOM   11321 C  CG1 . VAL C 2 507 ? 237.403 203.841 246.119 1.00 31.86  ? 508 VAL B CG1 1 
ATOM   11322 C  CG2 . VAL C 2 507 ? 235.338 202.709 246.988 1.00 33.36  ? 508 VAL B CG2 1 
ATOM   11323 N  N   . CYS C 2 508 ? 239.746 201.585 247.742 1.00 28.28  ? 509 CYS B N   1 
ATOM   11324 C  CA  . CYS C 2 508 ? 241.199 201.679 247.653 1.00 29.90  ? 509 CYS B CA  1 
ATOM   11325 C  C   . CYS C 2 508 ? 241.794 200.426 247.033 1.00 29.74  ? 509 CYS B C   1 
ATOM   11326 O  O   . CYS C 2 508 ? 242.720 200.511 246.217 1.00 31.81  ? 509 CYS B O   1 
ATOM   11327 C  CB  . CYS C 2 508 ? 241.800 201.886 249.048 1.00 30.58  ? 509 CYS B CB  1 
ATOM   11328 S  SG  . CYS C 2 508 ? 241.591 203.544 249.708 1.00 32.60  ? 509 CYS B SG  1 
ATOM   11329 N  N   . LYS C 2 509 ? 241.275 199.257 247.399 1.00 30.41  ? 510 LYS B N   1 
ATOM   11330 C  CA  . LYS C 2 509 ? 241.771 198.026 246.795 1.00 33.70  ? 510 LYS B CA  1 
ATOM   11331 C  C   . LYS C 2 509 ? 241.476 197.978 245.300 1.00 33.50  ? 510 LYS B C   1 
ATOM   11332 O  O   . LYS C 2 509 ? 242.354 197.639 244.499 1.00 36.21  ? 510 LYS B O   1 
ATOM   11333 C  CB  . LYS C 2 509 ? 241.162 196.825 247.521 1.00 35.90  ? 510 LYS B CB  1 
ATOM   11334 C  CG  . LYS C 2 509 ? 241.724 195.488 247.044 1.00 42.00  ? 510 LYS B CG  1 
ATOM   11335 C  CD  . LYS C 2 509 ? 241.229 194.326 247.923 1.00 47.95  ? 510 LYS B CD  1 
ATOM   11336 C  CE  . LYS C 2 509 ? 239.687 194.216 247.917 1.00 51.68  ? 510 LYS B CE  1 
ATOM   11337 N  NZ  . LYS C 2 509 ? 239.131 194.015 246.529 1.00 53.64  ? 510 LYS B NZ  1 
ATOM   11338 N  N   . LEU C 2 510 ? 240.269 198.381 244.898 1.00 34.34  ? 511 LEU B N   1 
ATOM   11339 C  CA  . LEU C 2 510 ? 239.896 198.333 243.483 1.00 35.47  ? 511 LEU B CA  1 
ATOM   11340 C  C   . LEU C 2 510 ? 240.703 199.317 242.645 1.00 33.77  ? 511 LEU B C   1 
ATOM   11341 O  O   . LEU C 2 510 ? 241.166 198.969 241.554 1.00 35.32  ? 511 LEU B O   1 
ATOM   11342 C  CB  . LEU C 2 510 ? 238.400 198.609 243.318 1.00 37.93  ? 511 LEU B CB  1 
ATOM   11343 C  CG  . LEU C 2 510 ? 237.453 197.515 243.836 1.00 38.43  ? 511 LEU B CG  1 
ATOM   11344 C  CD1 . LEU C 2 510 ? 236.008 197.979 243.720 1.00 39.26  ? 511 LEU B CD1 1 
ATOM   11345 C  CD2 . LEU C 2 510 ? 237.664 196.204 243.075 1.00 39.15  ? 511 LEU B CD2 1 
ATOM   11346 N  N   . VAL C 2 511 ? 240.886 200.543 243.135 1.00 33.57  ? 512 VAL B N   1 
ATOM   11347 C  CA  . VAL C 2 511 ? 241.585 201.576 242.374 1.00 33.07  ? 512 VAL B CA  1 
ATOM   11348 C  C   . VAL C 2 511 ? 243.084 201.561 242.630 1.00 34.22  ? 512 VAL B C   1 
ATOM   11349 O  O   . VAL C 2 511 ? 243.838 202.201 241.880 1.00 36.09  ? 512 VAL B O   1 
ATOM   11350 C  CB  . VAL C 2 511 ? 240.995 202.967 242.695 1.00 34.15  ? 512 VAL B CB  1 
ATOM   11351 C  CG1 . VAL C 2 511 ? 241.563 204.054 241.758 1.00 34.78  ? 512 VAL B CG1 1 
ATOM   11352 C  CG2 . VAL C 2 511 ? 239.465 202.935 242.616 1.00 34.30  ? 512 VAL B CG2 1 
ATOM   11353 N  N   . ASP C 2 512 ? 243.550 200.848 243.655 1.00 34.54  ? 513 ASP B N   1 
ATOM   11354 C  CA  . ASP C 2 512 ? 244.971 200.782 244.005 1.00 38.30  ? 513 ASP B CA  1 
ATOM   11355 C  C   . ASP C 2 512 ? 245.515 202.171 244.371 1.00 35.04  ? 513 ASP B C   1 
ATOM   11356 O  O   . ASP C 2 512 ? 246.499 202.649 243.804 1.00 36.72  ? 513 ASP B O   1 
ATOM   11357 C  CB  . ASP C 2 512 ? 245.782 200.148 242.873 1.00 40.58  ? 513 ASP B CB  1 
ATOM   11358 C  CG  . ASP C 2 512 ? 247.191 199.792 243.302 1.00 47.13  ? 513 ASP B CG  1 
ATOM   11359 O  OD1 . ASP C 2 512 ? 247.400 199.606 244.519 1.00 50.39  ? 513 ASP B OD1 1 
ATOM   11360 O  OD2 . ASP C 2 512 ? 248.085 199.722 242.441 1.00 49.92  ? 513 ASP B OD2 1 
ATOM   11361 N  N   . ILE C 2 513 ? 244.865 202.796 245.341 1.00 32.89  ? 514 ILE B N   1 
ATOM   11362 C  CA  . ILE C 2 513 ? 245.263 204.112 245.853 1.00 31.25  ? 514 ILE B CA  1 
ATOM   11363 C  C   . ILE C 2 513 ? 245.265 204.062 247.373 1.00 29.35  ? 514 ILE B C   1 
ATOM   11364 O  O   . ILE C 2 513 ? 244.571 203.234 247.984 1.00 28.97  ? 514 ILE B O   1 
ATOM   11365 C  CB  . ILE C 2 513 ? 244.317 205.230 245.362 1.00 31.36  ? 514 ILE B CB  1 
ATOM   11366 C  CG1 . ILE C 2 513 ? 242.876 204.945 245.840 1.00 32.51  ? 514 ILE B CG1 1 
ATOM   11367 C  CG2 . ILE C 2 513 ? 244.432 205.400 243.850 1.00 32.62  ? 514 ILE B CG2 1 
ATOM   11368 C  CD1 . ILE C 2 513 ? 241.876 206.060 245.535 1.00 33.86  ? 514 ILE B CD1 1 
ATOM   11369 N  N   . PRO C 2 514 ? 246.028 204.941 248.016 1.00 27.47  ? 515 PRO B N   1 
ATOM   11370 C  CA  . PRO C 2 514 ? 245.891 205.096 249.474 1.00 27.14  ? 515 PRO B CA  1 
ATOM   11371 C  C   . PRO C 2 514 ? 244.556 205.738 249.808 1.00 24.60  ? 515 PRO B C   1 
ATOM   11372 O  O   . PRO C 2 514 ? 243.929 206.359 248.938 1.00 23.49  ? 515 PRO B O   1 
ATOM   11373 C  CB  . PRO C 2 514 ? 247.073 206.002 249.859 1.00 27.73  ? 515 PRO B CB  1 
ATOM   11374 C  CG  . PRO C 2 514 ? 247.390 206.778 248.577 1.00 28.57  ? 515 PRO B CG  1 
ATOM   11375 C  CD  . PRO C 2 514 ? 247.039 205.854 247.436 1.00 28.19  ? 515 PRO B CD  1 
ATOM   11376 N  N   . PRO C 2 515 ? 244.050 205.540 251.029 1.00 23.95  ? 516 PRO B N   1 
ATOM   11377 C  CA  . PRO C 2 515 ? 242.797 206.213 251.424 1.00 23.86  ? 516 PRO B CA  1 
ATOM   11378 C  C   . PRO C 2 515 ? 242.927 207.729 251.516 1.00 22.72  ? 516 PRO B C   1 
ATOM   11379 O  O   . PRO C 2 515 ? 241.901 208.418 251.531 1.00 22.29  ? 516 PRO B O   1 
ATOM   11380 C  CB  . PRO C 2 515 ? 242.455 205.577 252.783 1.00 24.54  ? 516 PRO B CB  1 
ATOM   11381 C  CG  . PRO C 2 515 ? 243.818 205.112 253.344 1.00 25.15  ? 516 PRO B CG  1 
ATOM   11382 C  CD  . PRO C 2 515 ? 244.649 204.748 252.128 1.00 26.29  ? 516 PRO B CD  1 
ATOM   11383 N  N   . VAL C 2 516 ? 244.145 208.269 251.587 1.00 20.78  ? 517 VAL B N   1 
ATOM   11384 C  CA  . VAL C 2 516 ? 244.387 209.702 251.704 1.00 20.63  ? 517 VAL B CA  1 
ATOM   11385 C  C   . VAL C 2 516 ? 245.208 210.116 250.492 1.00 19.74  ? 517 VAL B C   1 
ATOM   11386 O  O   . VAL C 2 516 ? 246.281 209.551 250.246 1.00 21.47  ? 517 VAL B O   1 
ATOM   11387 C  CB  . VAL C 2 516 ? 245.108 210.047 253.018 1.00 20.90  ? 517 VAL B CB  1 
ATOM   11388 C  CG1 . VAL C 2 516 ? 245.254 211.578 253.194 1.00 21.64  ? 517 VAL B CG1 1 
ATOM   11389 C  CG2 . VAL C 2 516 ? 244.368 209.392 254.194 1.00 19.73  ? 517 VAL B CG2 1 
ATOM   11390 N  N   . LEU C 2 517 ? 244.695 211.066 249.716 1.00 19.81  ? 518 LEU B N   1 
ATOM   11391 C  CA  . LEU C 2 517 ? 245.314 211.461 248.456 1.00 21.10  ? 518 LEU B CA  1 
ATOM   11392 C  C   . LEU C 2 517 ? 245.961 212.831 248.619 1.00 21.47  ? 518 LEU B C   1 
ATOM   11393 O  O   . LEU C 2 517 ? 245.266 213.825 248.854 1.00 22.22  ? 518 LEU B O   1 
ATOM   11394 C  CB  . LEU C 2 517 ? 244.285 211.479 247.320 1.00 21.71  ? 518 LEU B CB  1 
ATOM   11395 C  CG  . LEU C 2 517 ? 243.564 210.147 247.044 1.00 23.98  ? 518 LEU B CG  1 
ATOM   11396 C  CD1 . LEU C 2 517 ? 242.510 210.334 245.955 1.00 24.70  ? 518 LEU B CD1 1 
ATOM   11397 C  CD2 . LEU C 2 517 ? 244.558 209.049 246.652 1.00 24.38  ? 518 LEU B CD2 1 
ATOM   11398 N  N   . HIS C 2 518 ? 247.282 212.886 248.474 1.00 22.21  ? 519 HIS B N   1 
ATOM   11399 C  CA  . HIS C 2 518 ? 248.018 214.140 248.578 1.00 22.51  ? 519 HIS B CA  1 
ATOM   11400 C  C   . HIS C 2 518 ? 247.915 214.895 247.256 1.00 24.13  ? 519 HIS B C   1 
ATOM   11401 O  O   . HIS C 2 518 ? 248.535 214.505 246.260 1.00 22.48  ? 519 HIS B O   1 
ATOM   11402 C  CB  . HIS C 2 518 ? 249.468 213.838 248.953 1.00 23.72  ? 519 HIS B CB  1 
ATOM   11403 C  CG  . HIS C 2 518 ? 250.294 215.061 249.235 1.00 26.83  ? 519 HIS B CG  1 
ATOM   11404 N  ND1 . HIS C 2 518 ? 249.919 216.325 248.863 1.00 29.16  ? 519 HIS B ND1 1 
ATOM   11405 C  CD2 . HIS C 2 518 ? 251.486 215.199 249.867 1.00 28.69  ? 519 HIS B CD2 1 
ATOM   11406 C  CE1 . HIS C 2 518 ? 250.831 217.197 249.239 1.00 28.76  ? 519 HIS B CE1 1 
ATOM   11407 N  NE2 . HIS C 2 518 ? 251.805 216.534 249.858 1.00 28.15  ? 519 HIS B NE2 1 
ATOM   11408 N  N   . MET C 2 519 ? 247.148 215.988 247.236 1.00 23.86  ? 520 MET B N   1 
ATOM   11409 C  CA  . MET C 2 519 ? 246.919 216.730 246.005 1.00 26.64  ? 520 MET B CA  1 
ATOM   11410 C  C   . MET C 2 519 ? 247.848 217.934 245.839 1.00 27.58  ? 520 MET B C   1 
ATOM   11411 O  O   . MET C 2 519 ? 247.706 218.672 244.861 1.00 28.52  ? 520 MET B O   1 
ATOM   11412 C  CB  . MET C 2 519 ? 245.442 217.164 245.908 1.00 28.19  ? 520 MET B CB  1 
ATOM   11413 C  CG  . MET C 2 519 ? 244.482 215.948 245.812 1.00 30.62  ? 520 MET B CG  1 
ATOM   11414 S  SD  . MET C 2 519 ? 242.791 216.316 245.271 1.00 35.53  ? 520 MET B SD  1 
ATOM   11415 C  CE  . MET C 2 519 ? 243.034 216.899 243.596 1.00 33.71  ? 520 MET B CE  1 
ATOM   11416 N  N   . GLY C 2 520 ? 248.802 218.147 246.749 1.00 26.13  ? 521 GLY B N   1 
ATOM   11417 C  CA  . GLY C 2 520 ? 249.854 219.120 246.523 1.00 26.56  ? 521 GLY B CA  1 
ATOM   11418 C  C   . GLY C 2 520 ? 249.878 220.219 247.579 1.00 26.19  ? 521 GLY B C   1 
ATOM   11419 O  O   . GLY C 2 520 ? 249.621 219.982 248.762 1.00 23.63  ? 521 GLY B O   1 
ATOM   11420 N  N   . SER C 2 521 ? 250.255 221.421 247.134 1.00 27.35  ? 522 SER B N   1 
ATOM   11421 C  CA  . SER C 2 521 ? 250.472 222.556 248.018 1.00 28.66  ? 522 SER B CA  1 
ATOM   11422 C  C   . SER C 2 521 ? 249.154 223.284 248.284 1.00 28.23  ? 522 SER B C   1 
ATOM   11423 O  O   . SER C 2 521 ? 248.075 222.834 247.895 1.00 28.58  ? 522 SER B O   1 
ATOM   11424 C  CB  . SER C 2 521 ? 251.530 223.492 247.425 1.00 29.98  ? 522 SER B CB  1 
ATOM   11425 O  OG  . SER C 2 521 ? 251.072 224.084 246.210 1.00 29.22  ? 522 SER B OG  1 
ATOM   11426 N  N   . CYS C 2 522 ? 249.237 224.436 248.949 1.00 30.47  ? 523 CYS B N   1 
ATOM   11427 C  CA  . CYS C 2 522 ? 248.042 225.208 249.278 1.00 33.26  ? 523 CYS B CA  1 
ATOM   11428 C  C   . CYS C 2 522 ? 247.364 225.752 248.027 1.00 30.60  ? 523 CYS B C   1 
ATOM   11429 O  O   . CYS C 2 522 ? 246.132 225.718 247.916 1.00 30.28  ? 523 CYS B O   1 
ATOM   11430 C  CB  . CYS C 2 522 ? 248.398 226.321 250.263 1.00 37.52  ? 523 CYS B CB  1 
ATOM   11431 S  SG  . CYS C 2 522 ? 248.784 225.624 251.873 1.00 41.81  ? 523 CYS B SG  1 
ATOM   11432 N  N   . VAL C 2 523 ? 248.141 226.247 247.063 1.00 29.95  ? 524 VAL B N   1 
ATOM   11433 C  CA  . VAL C 2 523 ? 247.539 226.688 245.807 1.00 32.33  ? 524 VAL B CA  1 
ATOM   11434 C  C   . VAL C 2 523 ? 246.882 225.510 245.097 1.00 31.27  ? 524 VAL B C   1 
ATOM   11435 O  O   . VAL C 2 523 ? 245.880 225.683 244.395 1.00 32.00  ? 524 VAL B O   1 
ATOM   11436 C  CB  . VAL C 2 523 ? 248.552 227.410 244.891 1.00 34.96  ? 524 VAL B CB  1 
ATOM   11437 C  CG1 . VAL C 2 523 ? 249.100 228.667 245.586 1.00 35.59  ? 524 VAL B CG1 1 
ATOM   11438 C  CG2 . VAL C 2 523 ? 249.676 226.481 244.447 1.00 34.75  ? 524 VAL B CG2 1 
ATOM   11439 N  N   . ASP C 2 524 ? 247.409 224.292 245.281 1.00 31.21  ? 525 ASP B N   1 
ATOM   11440 C  CA  . ASP C 2 524 ? 246.814 223.090 244.693 1.00 31.06  ? 525 ASP B CA  1 
ATOM   11441 C  C   . ASP C 2 524 ? 245.454 222.739 245.284 1.00 28.72  ? 525 ASP B C   1 
ATOM   11442 O  O   . ASP C 2 524 ? 244.825 221.786 244.811 1.00 27.46  ? 525 ASP B O   1 
ATOM   11443 C  CB  . ASP C 2 524 ? 247.766 221.895 244.843 1.00 33.17  ? 525 ASP B CB  1 
ATOM   11444 C  CG  . ASP C 2 524 ? 249.017 222.050 244.006 1.00 38.44  ? 525 ASP B CG  1 
ATOM   11445 O  OD1 . ASP C 2 524 ? 248.925 222.716 242.955 1.00 40.42  ? 525 ASP B OD1 1 
ATOM   11446 O  OD2 . ASP C 2 524 ? 250.084 221.533 244.389 1.00 42.23  ? 525 ASP B OD2 1 
ATOM   11447 N  N   . ILE C 2 525 ? 244.995 223.461 246.305 1.00 27.49  ? 526 ILE B N   1 
ATOM   11448 C  CA  . ILE C 2 525 ? 243.594 223.331 246.710 1.00 27.86  ? 526 ILE B CA  1 
ATOM   11449 C  C   . ILE C 2 525 ? 242.687 223.651 245.524 1.00 26.66  ? 526 ILE B C   1 
ATOM   11450 O  O   . ILE C 2 525 ? 241.550 223.146 245.429 1.00 26.75  ? 526 ILE B O   1 
ATOM   11451 C  CB  . ILE C 2 525 ? 243.301 224.221 247.935 1.00 28.02  ? 526 ILE B CB  1 
ATOM   11452 C  CG1 . ILE C 2 525 ? 244.054 223.663 249.156 1.00 29.14  ? 526 ILE B CG1 1 
ATOM   11453 C  CG2 . ILE C 2 525 ? 241.805 224.267 248.218 1.00 28.51  ? 526 ILE B CG2 1 
ATOM   11454 C  CD1 . ILE C 2 525 ? 244.064 224.577 250.372 1.00 31.03  ? 526 ILE B CD1 1 
ATOM   11455 N  N   . SER C 2 526 ? 243.167 224.474 244.588 1.00 25.51  ? 527 SER B N   1 
ATOM   11456 C  CA  . SER C 2 526 ? 242.396 224.701 243.374 1.00 26.80  ? 527 SER B CA  1 
ATOM   11457 C  C   . SER C 2 526 ? 242.080 223.375 242.693 1.00 26.96  ? 527 SER B C   1 
ATOM   11458 O  O   . SER C 2 526 ? 240.981 223.204 242.163 1.00 27.29  ? 527 SER B O   1 
ATOM   11459 C  CB  . SER C 2 526 ? 243.133 225.669 242.428 1.00 27.58  ? 527 SER B CB  1 
ATOM   11460 O  OG  . SER C 2 526 ? 244.336 225.115 241.896 1.00 27.08  ? 527 SER B OG  1 
ATOM   11461 N  N   . ARG C 2 527 ? 243.042 222.440 242.653 1.00 25.87  ? 528 ARG B N   1 
ATOM   11462 C  CA  . ARG C 2 527 ? 242.766 221.111 242.103 1.00 27.65  ? 528 ARG B CA  1 
ATOM   11463 C  C   . ARG C 2 527 ? 241.527 220.499 242.747 1.00 28.01  ? 528 ARG B C   1 
ATOM   11464 O  O   . ARG C 2 527 ? 240.711 219.872 242.073 1.00 28.77  ? 528 ARG B O   1 
ATOM   11465 C  CB  . ARG C 2 527 ? 243.947 220.153 242.299 1.00 27.94  ? 528 ARG B CB  1 
ATOM   11466 C  CG  . ARG C 2 527 ? 245.298 220.633 241.786 1.00 28.78  ? 528 ARG B CG  1 
ATOM   11467 C  CD  . ARG C 2 527 ? 246.287 219.459 241.878 1.00 30.61  ? 528 ARG B CD  1 
ATOM   11468 N  NE  . ARG C 2 527 ? 247.681 219.876 241.776 1.00 31.96  ? 528 ARG B NE  1 
ATOM   11469 C  CZ  . ARG C 2 527 ? 248.339 220.047 240.638 1.00 32.44  ? 528 ARG B CZ  1 
ATOM   11470 N  NH1 . ARG C 2 527 ? 247.765 219.835 239.467 1.00 32.03  ? 528 ARG B NH1 1 
ATOM   11471 N  NH2 . ARG C 2 527 ? 249.603 220.463 240.675 1.00 34.52  ? 528 ARG B NH2 1 
ATOM   11472 N  N   . ILE C 2 528 ? 241.434 220.583 244.081 1.00 27.64  ? 529 ILE B N   1 
ATOM   11473 C  CA  . ILE C 2 528 ? 240.270 220.046 244.784 1.00 28.21  ? 529 ILE B CA  1 
ATOM   11474 C  C   . ILE C 2 528 ? 239.005 220.673 244.229 1.00 27.75  ? 529 ILE B C   1 
ATOM   11475 O  O   . ILE C 2 528 ? 238.043 219.980 243.893 1.00 28.01  ? 529 ILE B O   1 
ATOM   11476 C  CB  . ILE C 2 528 ? 240.400 220.253 246.304 1.00 29.31  ? 529 ILE B CB  1 
ATOM   11477 C  CG1 . ILE C 2 528 ? 241.636 219.509 246.836 1.00 29.86  ? 529 ILE B CG1 1 
ATOM   11478 C  CG2 . ILE C 2 528 ? 239.129 219.768 247.027 1.00 29.25  ? 529 ILE B CG2 1 
ATOM   11479 C  CD1 . ILE C 2 528 ? 241.854 219.696 248.335 1.00 30.27  ? 529 ILE B CD1 1 
ATOM   11480 N  N   . LEU C 2 529 ? 239.001 222.007 244.141 1.00 28.99  ? 530 LEU B N   1 
ATOM   11481 C  CA  . LEU C 2 529 ? 237.863 222.690 243.518 1.00 30.32  ? 530 LEU B CA  1 
ATOM   11482 C  C   . LEU C 2 529 ? 237.572 222.086 242.154 1.00 29.14  ? 530 LEU B C   1 
ATOM   11483 O  O   . LEU C 2 529 ? 236.437 221.719 241.856 1.00 31.19  ? 530 LEU B O   1 
ATOM   11484 C  CB  . LEU C 2 529 ? 238.136 224.195 243.372 1.00 32.86  ? 530 LEU B CB  1 
ATOM   11485 C  CG  . LEU C 2 529 ? 238.167 225.051 244.649 1.00 34.84  ? 530 LEU B CG  1 
ATOM   11486 C  CD1 . LEU C 2 529 ? 238.601 226.485 244.329 1.00 36.73  ? 530 LEU B CD1 1 
ATOM   11487 C  CD2 . LEU C 2 529 ? 236.801 225.048 245.344 1.00 35.12  ? 530 LEU B CD2 1 
ATOM   11488 N  N   . ASP C 2 530 ? 238.602 221.978 241.322 1.00 28.25  ? 531 ASP B N   1 
ATOM   11489 C  CA  . ASP C 2 530 ? 238.446 221.401 239.992 1.00 29.38  ? 531 ASP B CA  1 
ATOM   11490 C  C   . ASP C 2 530 ? 237.759 220.046 240.077 1.00 28.53  ? 531 ASP B C   1 
ATOM   11491 O  O   . ASP C 2 530 ? 236.745 219.809 239.413 1.00 27.37  ? 531 ASP B O   1 
ATOM   11492 C  CB  . ASP C 2 530 ? 239.838 221.306 239.350 1.00 30.77  ? 531 ASP B CB  1 
ATOM   11493 C  CG  . ASP C 2 530 ? 239.798 220.877 237.905 1.00 33.12  ? 531 ASP B CG  1 
ATOM   11494 O  OD1 . ASP C 2 530 ? 238.694 220.795 237.343 1.00 36.88  ? 531 ASP B OD1 1 
ATOM   11495 O  OD2 . ASP C 2 530 ? 240.876 220.627 237.334 1.00 37.27  ? 531 ASP B OD2 1 
ATOM   11496 N  N   . LEU C 2 531 ? 238.290 219.152 240.917 1.00 28.59  ? 532 LEU B N   1 
ATOM   11497 C  CA  . LEU C 2 531 ? 237.717 217.817 241.063 1.00 28.78  ? 532 LEU B CA  1 
ATOM   11498 C  C   . LEU C 2 531 ? 236.242 217.902 241.425 1.00 26.81  ? 532 LEU B C   1 
ATOM   11499 O  O   . LEU C 2 531 ? 235.391 217.269 240.779 1.00 27.22  ? 532 LEU B O   1 
ATOM   11500 C  CB  . LEU C 2 531 ? 238.496 217.034 242.127 1.00 30.22  ? 532 LEU B CB  1 
ATOM   11501 C  CG  . LEU C 2 531 ? 238.074 215.570 242.373 1.00 32.01  ? 532 LEU B CG  1 
ATOM   11502 C  CD1 . LEU C 2 531 ? 238.267 214.679 241.131 1.00 32.58  ? 532 LEU B CD1 1 
ATOM   11503 C  CD2 . LEU C 2 531 ? 238.851 214.996 243.562 1.00 32.43  ? 532 LEU B CD2 1 
ATOM   11504 N  N   . VAL C 2 532 ? 235.924 218.665 242.477 1.00 26.37  ? 533 VAL B N   1 
ATOM   11505 C  CA  . VAL C 2 532 ? 234.538 218.751 242.915 1.00 26.55  ? 533 VAL B CA  1 
ATOM   11506 C  C   . VAL C 2 532 ? 233.680 219.280 241.780 1.00 26.71  ? 533 VAL B C   1 
ATOM   11507 O  O   . VAL C 2 532 ? 232.587 218.773 241.520 1.00 26.50  ? 533 VAL B O   1 
ATOM   11508 C  CB  . VAL C 2 532 ? 234.424 219.629 244.177 1.00 27.63  ? 533 VAL B CB  1 
ATOM   11509 C  CG1 . VAL C 2 532 ? 232.962 219.825 244.568 1.00 28.08  ? 533 VAL B CG1 1 
ATOM   11510 C  CG2 . VAL C 2 532 ? 235.202 219.001 245.328 1.00 27.94  ? 533 VAL B CG2 1 
ATOM   11511 N  N   . GLY C 2 533 ? 234.162 220.324 241.101 1.00 26.28  ? 534 GLY B N   1 
ATOM   11512 C  CA  . GLY C 2 533 ? 233.396 220.889 240.011 1.00 25.51  ? 534 GLY B CA  1 
ATOM   11513 C  C   . GLY C 2 533 ? 233.075 219.844 238.971 1.00 26.47  ? 534 GLY B C   1 
ATOM   11514 O  O   . GLY C 2 533 ? 231.954 219.763 238.484 1.00 27.97  ? 534 GLY B O   1 
ATOM   11515 N  N   . ARG C 2 534 ? 234.083 219.046 238.594 1.00 27.74  ? 535 ARG B N   1 
ATOM   11516 C  CA  . ARG C 2 534 ? 233.857 218.022 237.582 1.00 29.60  ? 535 ARG B CA  1 
ATOM   11517 C  C   . ARG C 2 534 ? 232.768 217.072 238.038 1.00 28.00  ? 535 ARG B C   1 
ATOM   11518 O  O   . ARG C 2 534 ? 231.847 216.754 237.288 1.00 28.30  ? 535 ARG B O   1 
ATOM   11519 C  CB  . ARG C 2 534 ? 235.144 217.255 237.271 1.00 32.21  ? 535 ARG B CB  1 
ATOM   11520 C  CG  . ARG C 2 534 ? 236.220 218.147 236.684 1.00 34.50  ? 535 ARG B CG  1 
ATOM   11521 C  CD  . ARG C 2 534 ? 237.394 217.345 236.149 1.00 36.11  ? 535 ARG B CD  1 
ATOM   11522 N  NE  . ARG C 2 534 ? 238.520 218.234 235.889 1.00 38.64  ? 535 ARG B NE  1 
ATOM   11523 C  CZ  . ARG C 2 534 ? 239.511 217.979 235.049 1.00 41.09  ? 535 ARG B CZ  1 
ATOM   11524 N  NH1 . ARG C 2 534 ? 239.557 216.861 234.350 1.00 41.59  ? 535 ARG B NH1 1 
ATOM   11525 N  NH2 . ARG C 2 534 ? 240.483 218.879 234.901 1.00 42.45  ? 535 ARG B NH2 1 
ATOM   11526 N  N   . VAL C 2 535 ? 232.859 216.620 239.290 1.00 27.22  ? 536 VAL B N   1 
ATOM   11527 C  CA  . VAL C 2 535 ? 231.831 215.718 239.805 1.00 28.19  ? 536 VAL B CA  1 
ATOM   11528 C  C   . VAL C 2 535 ? 230.459 216.367 239.686 1.00 26.92  ? 536 VAL B C   1 
ATOM   11529 O  O   . VAL C 2 535 ? 229.501 215.774 239.170 1.00 27.99  ? 536 VAL B O   1 
ATOM   11530 C  CB  . VAL C 2 535 ? 232.151 215.311 241.252 1.00 28.43  ? 536 VAL B CB  1 
ATOM   11531 C  CG1 . VAL C 2 535 ? 231.006 214.484 241.840 1.00 28.35  ? 536 VAL B CG1 1 
ATOM   11532 C  CG2 . VAL C 2 535 ? 233.459 214.528 241.286 1.00 27.50  ? 536 VAL B CG2 1 
ATOM   11533 N  N   . ALA C 2 536 ? 230.366 217.632 240.102 1.00 26.53  ? 537 ALA B N   1 
ATOM   11534 C  CA  . ALA C 2 536 ? 229.094 218.335 240.021 1.00 27.30  ? 537 ALA B CA  1 
ATOM   11535 C  C   . ALA C 2 536 ? 228.616 218.414 238.577 1.00 26.89  ? 537 ALA B C   1 
ATOM   11536 O  O   . ALA C 2 536 ? 227.450 218.130 238.278 1.00 26.64  ? 537 ALA B O   1 
ATOM   11537 C  CB  . ALA C 2 536 ? 229.234 219.731 240.647 1.00 27.69  ? 537 ALA B CB  1 
ATOM   11538 N  N   . ASN C 2 537 ? 229.514 218.772 237.658 1.00 29.29  ? 538 ASN B N   1 
ATOM   11539 C  CA  . ASN C 2 537 ? 229.130 218.882 236.261 1.00 31.37  ? 538 ASN B CA  1 
ATOM   11540 C  C   . ASN C 2 537 ? 228.737 217.527 235.688 1.00 33.73  ? 538 ASN B C   1 
ATOM   11541 O  O   . ASN C 2 537 ? 227.901 217.457 234.785 1.00 37.09  ? 538 ASN B O   1 
ATOM   11542 C  CB  . ASN C 2 537 ? 230.272 219.500 235.443 1.00 32.82  ? 538 ASN B CB  1 
ATOM   11543 C  CG  . ASN C 2 537 ? 230.427 220.991 235.697 1.00 34.24  ? 538 ASN B CG  1 
ATOM   11544 O  OD1 . ASN C 2 537 ? 229.449 221.664 235.992 1.00 35.59  ? 538 ASN B OD1 1 
ATOM   11545 N  ND2 . ASN C 2 537 ? 231.649 221.504 235.608 1.00 35.03  ? 538 ASN B ND2 1 
ATOM   11546 N  N   . LEU C 2 538 ? 229.271 216.443 236.246 1.00 35.58  ? 539 LEU B N   1 
ATOM   11547 C  CA  . LEU C 2 538 ? 228.868 215.136 235.755 1.00 37.39  ? 539 LEU B CA  1 
ATOM   11548 C  C   . LEU C 2 538 ? 227.492 214.758 236.265 1.00 36.20  ? 539 LEU B C   1 
ATOM   11549 O  O   . LEU C 2 538 ? 226.748 214.063 235.569 1.00 40.23  ? 539 LEU B O   1 
ATOM   11550 C  CB  . LEU C 2 538 ? 229.904 214.073 236.152 1.00 39.34  ? 539 LEU B CB  1 
ATOM   11551 C  CG  . LEU C 2 538 ? 229.807 212.739 235.390 1.00 43.39  ? 539 LEU B CG  1 
ATOM   11552 C  CD1 . LEU C 2 538 ? 229.509 212.924 233.895 1.00 46.71  ? 539 LEU B CD1 1 
ATOM   11553 C  CD2 . LEU C 2 538 ? 231.110 211.982 235.547 1.00 46.05  ? 539 LEU B CD2 1 
ATOM   11554 N  N   . LEU C 2 539 ? 227.113 215.265 237.436 1.00 35.25  ? 540 LEU B N   1 
ATOM   11555 C  CA  . LEU C 2 539 ? 225.832 214.928 238.039 1.00 34.82  ? 540 LEU B CA  1 
ATOM   11556 C  C   . LEU C 2 539 ? 224.760 215.972 237.757 1.00 36.42  ? 540 LEU B C   1 
ATOM   11557 O  O   . LEU C 2 539 ? 223.607 215.778 238.153 1.00 38.83  ? 540 LEU B O   1 
ATOM   11558 C  CB  . LEU C 2 539 ? 225.986 214.734 239.554 1.00 35.45  ? 540 LEU B CB  1 
ATOM   11559 C  CG  . LEU C 2 539 ? 226.868 213.550 239.984 1.00 36.35  ? 540 LEU B CG  1 
ATOM   11560 C  CD1 . LEU C 2 539 ? 227.000 213.510 241.501 1.00 35.47  ? 540 LEU B CD1 1 
ATOM   11561 C  CD2 . LEU C 2 539 ? 226.321 212.208 239.453 1.00 38.04  ? 540 LEU B CD2 1 
ATOM   11562 N  N   . GLY C 2 540 ? 225.105 217.061 237.074 1.00 35.60  ? 541 GLY B N   1 
ATOM   11563 C  CA  . GLY C 2 540 ? 224.123 218.093 236.780 1.00 35.86  ? 541 GLY B CA  1 
ATOM   11564 C  C   . GLY C 2 540 ? 223.576 218.797 238.005 1.00 36.10  ? 541 GLY B C   1 
ATOM   11565 O  O   . GLY C 2 540 ? 222.387 219.130 238.044 1.00 36.72  ? 541 GLY B O   1 
ATOM   11566 N  N   . VAL C 2 541 ? 224.410 219.006 239.025 1.00 34.91  ? 542 VAL B N   1 
ATOM   11567 C  CA  . VAL C 2 541 ? 224.007 219.684 240.250 1.00 35.16  ? 542 VAL B CA  1 
ATOM   11568 C  C   . VAL C 2 541 ? 225.063 220.729 240.599 1.00 34.12  ? 542 VAL B C   1 
ATOM   11569 O  O   . VAL C 2 541 ? 226.153 220.754 240.026 1.00 33.84  ? 542 VAL B O   1 
ATOM   11570 C  CB  . VAL C 2 541 ? 223.801 218.713 241.431 1.00 35.28  ? 542 VAL B CB  1 
ATOM   11571 C  CG1 . VAL C 2 541 ? 222.724 217.682 241.084 1.00 35.76  ? 542 VAL B CG1 1 
ATOM   11572 C  CG2 . VAL C 2 541 ? 225.130 218.041 241.810 1.00 35.40  ? 542 VAL B CG2 1 
ATOM   11573 N  N   . ASP C 2 542 ? 224.712 221.608 241.531 1.00 34.75  ? 543 ASP B N   1 
ATOM   11574 C  CA  . ASP C 2 542 ? 225.654 222.578 242.072 1.00 35.67  ? 543 ASP B CA  1 
ATOM   11575 C  C   . ASP C 2 542 ? 226.556 221.896 243.099 1.00 35.53  ? 543 ASP B C   1 
ATOM   11576 O  O   . ASP C 2 542 ? 226.237 220.834 243.637 1.00 38.06  ? 543 ASP B O   1 
ATOM   11577 C  CB  . ASP C 2 542 ? 224.889 223.749 242.697 1.00 36.59  ? 543 ASP B CB  1 
ATOM   11578 C  CG  . ASP C 2 542 ? 225.710 225.041 242.779 1.00 37.01  ? 543 ASP B CG  1 
ATOM   11579 O  OD1 . ASP C 2 542 ? 226.938 225.013 242.567 1.00 36.46  ? 543 ASP B OD1 1 
ATOM   11580 O  OD2 . ASP C 2 542 ? 225.110 226.093 243.064 1.00 38.16  ? 543 ASP B OD2 1 
ATOM   11581 N  N   . MET C 2 543 ? 227.711 222.511 243.355 1.00 35.65  ? 544 MET B N   1 
ATOM   11582 C  CA  . MET C 2 543 ? 228.666 221.927 244.292 1.00 35.82  ? 544 MET B CA  1 
ATOM   11583 C  C   . MET C 2 543 ? 228.139 221.875 245.720 1.00 33.38  ? 544 MET B C   1 
ATOM   11584 O  O   . MET C 2 543 ? 228.624 221.058 246.511 1.00 32.06  ? 544 MET B O   1 
ATOM   11585 C  CB  . MET C 2 543 ? 229.984 222.708 244.232 1.00 39.36  ? 544 MET B CB  1 
ATOM   11586 C  CG  . MET C 2 543 ? 230.728 222.483 242.899 1.00 42.72  ? 544 MET B CG  1 
ATOM   11587 S  SD  . MET C 2 543 ? 232.144 223.565 242.624 1.00 45.95  ? 544 MET B SD  1 
ATOM   11588 C  CE  . MET C 2 543 ? 233.119 223.320 244.100 1.00 46.41  ? 544 MET B CE  1 
ATOM   11589 N  N   . SER C 2 544 ? 227.133 222.685 246.056 1.00 31.06  ? 545 SER B N   1 
ATOM   11590 C  CA  . SER C 2 544 ? 226.524 222.669 247.379 1.00 31.38  ? 545 SER B CA  1 
ATOM   11591 C  C   . SER C 2 544 ? 225.562 221.502 247.576 1.00 30.05  ? 545 SER B C   1 
ATOM   11592 O  O   . SER C 2 544 ? 225.125 221.274 248.707 1.00 30.59  ? 545 SER B O   1 
ATOM   11593 C  CB  . SER C 2 544 ? 225.818 224.008 247.673 1.00 32.68  ? 545 SER B CB  1 
ATOM   11594 O  OG  . SER C 2 544 ? 224.832 224.305 246.688 1.00 33.77  ? 545 SER B OG  1 
ATOM   11595 N  N   . ASP C 2 545 ? 225.220 220.760 246.517 1.00 31.29  ? 546 ASP B N   1 
ATOM   11596 C  CA  . ASP C 2 545 ? 224.365 219.585 246.636 1.00 33.58  ? 546 ASP B CA  1 
ATOM   11597 C  C   . ASP C 2 545 ? 225.140 218.302 246.925 1.00 32.51  ? 546 ASP B C   1 
ATOM   11598 O  O   . ASP C 2 545 ? 224.520 217.272 247.203 1.00 35.27  ? 546 ASP B O   1 
ATOM   11599 C  CB  . ASP C 2 545 ? 223.553 219.365 245.348 1.00 35.60  ? 546 ASP B CB  1 
ATOM   11600 C  CG  . ASP C 2 545 ? 222.664 220.542 245.006 1.00 38.85  ? 546 ASP B CG  1 
ATOM   11601 O  OD1 . ASP C 2 545 ? 221.898 220.981 245.889 1.00 42.19  ? 546 ASP B OD1 1 
ATOM   11602 O  OD2 . ASP C 2 545 ? 222.738 221.029 243.864 1.00 40.58  ? 546 ASP B OD2 1 
ATOM   11603 N  N   . LEU C 2 546 ? 226.488 218.340 246.856 1.00 32.61  ? 547 LEU B N   1 
ATOM   11604 C  CA  . LEU C 2 546 ? 227.302 217.141 247.011 1.00 32.80  ? 547 LEU B CA  1 
ATOM   11605 C  C   . LEU C 2 546 ? 227.667 216.887 248.472 1.00 31.68  ? 547 LEU B C   1 
ATOM   11606 O  O   . LEU C 2 546 ? 227.762 217.827 249.267 1.00 34.56  ? 547 LEU B O   1 
ATOM   11607 C  CB  . LEU C 2 546 ? 228.589 217.253 246.180 1.00 31.35  ? 547 LEU B CB  1 
ATOM   11608 C  CG  . LEU C 2 546 ? 228.394 217.257 244.655 1.00 32.92  ? 547 LEU B CG  1 
ATOM   11609 C  CD1 . LEU C 2 546 ? 229.717 217.480 243.903 1.00 33.93  ? 547 LEU B CD1 1 
ATOM   11610 C  CD2 . LEU C 2 546 ? 227.732 215.949 244.203 1.00 32.98  ? 547 LEU B CD2 1 
ATOM   11611 N  N   . PRO C 2 547 ? 227.869 215.617 248.848 1.00 31.43  ? 548 PRO B N   1 
ATOM   11612 C  CA  . PRO C 2 547 ? 228.360 215.306 250.217 1.00 30.11  ? 548 PRO B CA  1 
ATOM   11613 C  C   . PRO C 2 547 ? 229.869 215.486 250.321 1.00 30.11  ? 548 PRO B C   1 
ATOM   11614 O  O   . PRO C 2 547 ? 230.655 214.545 250.421 1.00 29.48  ? 548 PRO B O   1 
ATOM   11615 C  CB  . PRO C 2 547 ? 227.896 213.856 250.413 1.00 30.28  ? 548 PRO B CB  1 
ATOM   11616 C  CG  . PRO C 2 547 ? 227.945 213.249 248.996 1.00 30.72  ? 548 PRO B CG  1 
ATOM   11617 C  CD  . PRO C 2 547 ? 227.614 214.399 248.044 1.00 30.46  ? 548 PRO B CD  1 
ATOM   11618 N  N   . VAL C 2 548 ? 230.302 216.749 250.285 1.00 28.91  ? 549 VAL B N   1 
ATOM   11619 C  CA  . VAL C 2 548 ? 231.707 217.110 250.345 1.00 27.61  ? 549 VAL B CA  1 
ATOM   11620 C  C   . VAL C 2 548 ? 231.877 218.115 251.475 1.00 26.39  ? 549 VAL B C   1 
ATOM   11621 O  O   . VAL C 2 548 ? 230.922 218.756 251.915 1.00 27.44  ? 549 VAL B O   1 
ATOM   11622 C  CB  . VAL C 2 548 ? 232.223 217.698 249.013 1.00 28.94  ? 549 VAL B CB  1 
ATOM   11623 C  CG1 . VAL C 2 548 ? 232.142 216.649 247.900 1.00 29.11  ? 549 VAL B CG1 1 
ATOM   11624 C  CG2 . VAL C 2 548 ? 231.421 218.956 248.640 1.00 30.64  ? 549 VAL B CG2 1 
ATOM   11625 N  N   . ALA C 2 549 ? 233.104 218.223 251.973 1.00 26.34  ? 550 ALA B N   1 
ATOM   11626 C  CA  . ALA C 2 549 ? 233.403 219.157 253.050 1.00 25.63  ? 550 ALA B CA  1 
ATOM   11627 C  C   . ALA C 2 549 ? 234.885 219.488 253.018 1.00 25.25  ? 550 ALA B C   1 
ATOM   11628 O  O   . ALA C 2 549 ? 235.682 218.778 252.404 1.00 24.30  ? 550 ALA B O   1 
ATOM   11629 C  CB  . ALA C 2 549 ? 233.012 218.593 254.424 1.00 26.26  ? 550 ALA B CB  1 
ATOM   11630 N  N   . GLY C 2 550 ? 235.235 220.592 253.664 1.00 24.99  ? 551 GLY B N   1 
ATOM   11631 C  CA  . GLY C 2 550 ? 236.624 220.949 253.859 1.00 25.10  ? 551 GLY B CA  1 
ATOM   11632 C  C   . GLY C 2 550 ? 236.882 221.165 255.337 1.00 23.97  ? 551 GLY B C   1 
ATOM   11633 O  O   . GLY C 2 550 ? 236.016 221.626 256.079 1.00 25.04  ? 551 GLY B O   1 
ATOM   11634 N  N   . VAL C 2 551 ? 238.092 220.805 255.761 1.00 23.67  ? 552 VAL B N   1 
ATOM   11635 C  CA  . VAL C 2 551 ? 238.502 220.918 257.155 1.00 24.39  ? 552 VAL B CA  1 
ATOM   11636 C  C   . VAL C 2 551 ? 239.860 221.606 257.225 1.00 23.58  ? 552 VAL B C   1 
ATOM   11637 O  O   . VAL C 2 551 ? 240.776 221.278 256.461 1.00 24.12  ? 552 VAL B O   1 
ATOM   11638 C  CB  . VAL C 2 551 ? 238.559 219.556 257.876 1.00 26.29  ? 552 VAL B CB  1 
ATOM   11639 C  CG1 . VAL C 2 551 ? 238.631 219.794 259.392 1.00 25.12  ? 552 VAL B CG1 1 
ATOM   11640 C  CG2 . VAL C 2 551 ? 237.363 218.684 257.513 1.00 26.36  ? 552 VAL B CG2 1 
ATOM   11641 N  N   . ALA C 2 552 ? 240.002 222.532 258.173 1.00 22.15  ? 553 ALA B N   1 
ATOM   11642 C  CA  . ALA C 2 552 ? 241.266 223.200 258.480 1.00 22.34  ? 553 ALA B CA  1 
ATOM   11643 C  C   . ALA C 2 552 ? 241.505 223.008 259.970 1.00 22.75  ? 553 ALA B C   1 
ATOM   11644 O  O   . ALA C 2 552 ? 241.267 223.917 260.777 1.00 23.62  ? 553 ALA B O   1 
ATOM   11645 C  CB  . ALA C 2 552 ? 241.242 224.677 258.082 1.00 22.84  ? 553 ALA B CB  1 
ATOM   11646 N  N   . PRO C 2 553 ? 241.956 221.815 260.377 1.00 23.39  ? 554 PRO B N   1 
ATOM   11647 C  CA  . PRO C 2 553 ? 242.024 221.513 261.821 1.00 24.29  ? 554 PRO B CA  1 
ATOM   11648 C  C   . PRO C 2 553 ? 242.944 222.425 262.611 1.00 24.38  ? 554 PRO B C   1 
ATOM   11649 O  O   . PRO C 2 553 ? 242.668 222.666 263.792 1.00 24.66  ? 554 PRO B O   1 
ATOM   11650 C  CB  . PRO C 2 553 ? 242.506 220.046 261.862 1.00 24.22  ? 554 PRO B CB  1 
ATOM   11651 C  CG  . PRO C 2 553 ? 242.261 219.494 260.460 1.00 23.93  ? 554 PRO B CG  1 
ATOM   11652 C  CD  . PRO C 2 553 ? 242.422 220.691 259.543 1.00 23.55  ? 554 PRO B CD  1 
ATOM   11653 N  N   . GLU C 2 554 ? 244.051 222.901 262.033 1.00 24.39  ? 555 GLU B N   1 
ATOM   11654 C  CA  . GLU C 2 554 ? 245.089 223.608 262.793 1.00 25.97  ? 555 GLU B CA  1 
ATOM   11655 C  C   . GLU C 2 554 ? 245.592 224.850 262.045 1.00 25.17  ? 555 GLU B C   1 
ATOM   11656 O  O   . GLU C 2 554 ? 246.790 225.147 262.042 1.00 24.91  ? 555 GLU B O   1 
ATOM   11657 C  CB  . GLU C 2 554 ? 246.264 222.670 263.105 1.00 27.27  ? 555 GLU B CB  1 
ATOM   11658 C  CG  . GLU C 2 554 ? 245.873 221.304 263.707 1.00 29.55  ? 555 GLU B CG  1 
ATOM   11659 C  CD  . GLU C 2 554 ? 247.061 220.333 263.834 1.00 29.18  ? 555 GLU B CD  1 
ATOM   11660 O  OE1 . GLU C 2 554 ? 248.212 220.772 263.676 1.00 27.56  ? 555 GLU B OE1 1 
ATOM   11661 O  OE2 . GLU C 2 554 ? 246.842 219.132 264.094 1.00 30.16  ? 555 GLU B OE2 1 
ATOM   11662 N  N   . TRP C 2 555 ? 244.698 225.585 261.381 1.00 23.02  ? 556 TRP B N   1 
ATOM   11663 C  CA  . TRP C 2 555 ? 245.114 226.703 260.533 1.00 22.27  ? 556 TRP B CA  1 
ATOM   11664 C  C   . TRP C 2 555 ? 245.649 227.878 261.354 1.00 22.58  ? 556 TRP B C   1 
ATOM   11665 O  O   . TRP C 2 555 ? 245.272 228.079 262.514 1.00 21.39  ? 556 TRP B O   1 
ATOM   11666 C  CB  . TRP C 2 555 ? 243.949 227.179 259.659 1.00 22.64  ? 556 TRP B CB  1 
ATOM   11667 C  CG  . TRP C 2 555 ? 242.901 227.904 260.459 1.00 23.10  ? 556 TRP B CG  1 
ATOM   11668 C  CD1 . TRP C 2 555 ? 241.847 227.350 261.129 1.00 24.58  ? 556 TRP B CD1 1 
ATOM   11669 C  CD2 . TRP C 2 555 ? 242.823 229.322 260.696 1.00 23.89  ? 556 TRP B CD2 1 
ATOM   11670 N  NE1 . TRP C 2 555 ? 241.115 228.332 261.765 1.00 24.88  ? 556 TRP B NE1 1 
ATOM   11671 C  CE2 . TRP C 2 555 ? 241.700 229.556 261.509 1.00 24.76  ? 556 TRP B CE2 1 
ATOM   11672 C  CE3 . TRP C 2 555 ? 243.614 230.414 260.280 1.00 25.08  ? 556 TRP B CE3 1 
ATOM   11673 C  CZ2 . TRP C 2 555 ? 241.320 230.846 261.932 1.00 25.40  ? 556 TRP B CZ2 1 
ATOM   11674 C  CZ3 . TRP C 2 555 ? 243.239 231.714 260.700 1.00 25.24  ? 556 TRP B CZ3 1 
ATOM   11675 C  CH2 . TRP C 2 555 ? 242.097 231.909 261.517 1.00 24.62  ? 556 TRP B CH2 1 
ATOM   11676 N  N   . MET C 2 556 ? 246.558 228.648 260.746 1.00 23.33  ? 557 MET B N   1 
ATOM   11677 C  CA  . MET C 2 556 ? 247.105 229.849 261.372 1.00 25.01  ? 557 MET B CA  1 
ATOM   11678 C  C   . MET C 2 556 ? 247.127 231.079 260.458 1.00 25.01  ? 557 MET B C   1 
ATOM   11679 O  O   . MET C 2 556 ? 247.018 232.204 260.949 1.00 26.84  ? 557 MET B O   1 
ATOM   11680 C  CB  . MET C 2 556 ? 248.520 229.562 261.919 1.00 24.90  ? 557 MET B CB  1 
ATOM   11681 C  CG  . MET C 2 556 ? 249.613 229.366 260.842 1.00 26.20  ? 557 MET B CG  1 
ATOM   11682 S  SD  . MET C 2 556 ? 250.447 230.866 260.264 1.00 24.65  ? 557 MET B SD  1 
ATOM   11683 C  CE  . MET C 2 556 ? 251.486 230.210 258.954 1.00 25.20  ? 557 MET B CE  1 
ATOM   11684 N  N   . SER C 2 557 ? 247.260 230.893 259.145 1.00 24.30  ? 558 SER B N   1 
ATOM   11685 C  CA  . SER C 2 557 ? 247.610 231.969 258.227 1.00 24.36  ? 558 SER B CA  1 
ATOM   11686 C  C   . SER C 2 557 ? 246.376 232.694 257.691 1.00 24.24  ? 558 SER B C   1 
ATOM   11687 O  O   . SER C 2 557 ? 245.265 232.162 257.662 1.00 24.20  ? 558 SER B O   1 
ATOM   11688 C  CB  . SER C 2 557 ? 248.454 231.452 257.049 1.00 25.04  ? 558 SER B CB  1 
ATOM   11689 O  OG  . SER C 2 557 ? 247.724 230.548 256.220 1.00 25.82  ? 558 SER B OG  1 
ATOM   11690 N  N   . GLU C 2 558 ? 246.603 233.923 257.224 1.00 24.34  ? 559 GLU B N   1 
ATOM   11691 C  CA  . GLU C 2 558 ? 245.563 234.645 256.498 1.00 24.86  ? 559 GLU B CA  1 
ATOM   11692 C  C   . GLU C 2 558 ? 245.188 233.910 255.218 1.00 22.80  ? 559 GLU B C   1 
ATOM   11693 O  O   . GLU C 2 558 ? 244.017 233.916 254.811 1.00 23.39  ? 559 GLU B O   1 
ATOM   11694 C  CB  . GLU C 2 558 ? 246.030 236.082 256.202 1.00 26.40  ? 559 GLU B CB  1 
ATOM   11695 C  CG  . GLU C 2 558 ? 246.017 236.985 257.463 1.00 28.51  ? 559 GLU B CG  1 
ATOM   11696 C  CD  . GLU C 2 558 ? 246.831 238.278 257.299 1.00 33.70  ? 559 GLU B CD  1 
ATOM   11697 O  OE1 . GLU C 2 558 ? 247.907 238.247 256.672 1.00 34.44  ? 559 GLU B OE1 1 
ATOM   11698 O  OE2 . GLU C 2 558 ? 246.384 239.329 257.799 1.00 35.36  ? 559 GLU B OE2 1 
ATOM   11699 N  N   . LYS C 2 559 ? 246.154 233.232 254.596 1.00 23.21  ? 560 LYS B N   1 
ATOM   11700 C  CA  . LYS C 2 559 ? 245.836 232.401 253.441 1.00 25.03  ? 560 LYS B CA  1 
ATOM   11701 C  C   . LYS C 2 559 ? 244.788 231.345 253.775 1.00 23.85  ? 560 LYS B C   1 
ATOM   11702 O  O   . LYS C 2 559 ? 243.849 231.135 253.003 1.00 24.71  ? 560 LYS B O   1 
ATOM   11703 C  CB  . LYS C 2 559 ? 247.102 231.722 252.918 1.00 25.55  ? 560 LYS B CB  1 
ATOM   11704 C  CG  . LYS C 2 559 ? 247.975 232.618 252.036 1.00 28.07  ? 560 LYS B CG  1 
ATOM   11705 C  CD  . LYS C 2 559 ? 249.225 231.855 251.529 1.00 29.71  ? 560 LYS B CD  1 
ATOM   11706 C  CE  . LYS C 2 559 ? 250.198 231.536 252.696 1.00 30.41  ? 560 LYS B CE  1 
ATOM   11707 N  NZ  . LYS C 2 559 ? 251.365 230.660 252.292 1.00 29.96  ? 560 LYS B NZ  1 
ATOM   11708 N  N   . ALA C 2 560 ? 244.873 230.743 254.960 1.00 23.39  ? 561 ALA B N   1 
ATOM   11709 C  CA  . ALA C 2 560 ? 243.869 229.763 255.371 1.00 24.05  ? 561 ALA B CA  1 
ATOM   11710 C  C   . ALA C 2 560 ? 242.488 230.392 255.481 1.00 25.19  ? 561 ALA B C   1 
ATOM   11711 O  O   . ALA C 2 560 ? 241.485 229.776 255.097 1.00 25.65  ? 561 ALA B O   1 
ATOM   11712 C  CB  . ALA C 2 560 ? 244.281 229.114 256.694 1.00 23.72  ? 561 ALA B CB  1 
ATOM   11713 N  N   . VAL C 2 561 ? 242.414 231.625 255.980 1.00 24.53  ? 562 VAL B N   1 
ATOM   11714 C  CA  . VAL C 2 561 ? 241.131 232.319 256.069 1.00 25.32  ? 562 VAL B CA  1 
ATOM   11715 C  C   . VAL C 2 561 ? 240.549 232.526 254.680 1.00 23.15  ? 562 VAL B C   1 
ATOM   11716 O  O   . VAL C 2 561 ? 239.379 232.216 254.421 1.00 23.04  ? 562 VAL B O   1 
ATOM   11717 C  CB  . VAL C 2 561 ? 241.282 233.655 256.816 1.00 25.76  ? 562 VAL B CB  1 
ATOM   11718 C  CG1 . VAL C 2 561 ? 239.944 234.407 256.824 1.00 26.66  ? 562 VAL B CG1 1 
ATOM   11719 C  CG2 . VAL C 2 561 ? 241.780 233.414 258.240 1.00 25.83  ? 562 VAL B CG2 1 
ATOM   11720 N  N   . ALA C 2 562 ? 241.369 233.016 253.751 1.00 21.92  ? 563 ALA B N   1 
ATOM   11721 C  CA  . ALA C 2 562 ? 240.883 233.219 252.384 1.00 22.99  ? 563 ALA B CA  1 
ATOM   11722 C  C   . ALA C 2 562 ? 240.440 231.901 251.755 1.00 22.21  ? 563 ALA B C   1 
ATOM   11723 O  O   . ALA C 2 562 ? 239.418 231.852 251.051 1.00 23.18  ? 563 ALA B O   1 
ATOM   11724 C  CB  . ALA C 2 562 ? 241.966 233.892 251.531 1.00 22.88  ? 563 ALA B CB  1 
ATOM   11725 N  N   . ILE C 2 563 ? 241.180 230.818 252.008 1.00 22.94  ? 564 ILE B N   1 
ATOM   11726 C  CA  . ILE C 2 563 ? 240.846 229.505 251.455 1.00 23.14  ? 564 ILE B CA  1 
ATOM   11727 C  C   . ILE C 2 563 ? 239.496 229.030 251.970 1.00 22.07  ? 564 ILE B C   1 
ATOM   11728 O  O   . ILE C 2 563 ? 238.622 228.633 251.193 1.00 22.32  ? 564 ILE B O   1 
ATOM   11729 C  CB  . ILE C 2 563 ? 241.947 228.484 251.793 1.00 24.68  ? 564 ILE B CB  1 
ATOM   11730 C  CG1 . ILE C 2 563 ? 243.201 228.732 250.952 1.00 26.98  ? 564 ILE B CG1 1 
ATOM   11731 C  CG2 . ILE C 2 563 ? 241.453 227.022 251.586 1.00 26.22  ? 564 ILE B CG2 1 
ATOM   11732 C  CD1 . ILE C 2 563 ? 244.422 228.036 251.523 1.00 28.83  ? 564 ILE B CD1 1 
ATOM   11733 N  N   . GLY C 2 564 ? 239.304 229.066 253.287 1.00 22.13  ? 565 GLY B N   1 
ATOM   11734 C  CA  . GLY C 2 564 ? 238.028 228.659 253.846 1.00 22.74  ? 565 GLY B CA  1 
ATOM   11735 C  C   . GLY C 2 564 ? 236.889 229.505 253.316 1.00 23.04  ? 565 GLY B C   1 
ATOM   11736 O  O   . GLY C 2 564 ? 235.807 228.989 253.013 1.00 23.57  ? 565 GLY B O   1 
ATOM   11737 N  N   . THR C 2 565 ? 237.123 230.808 253.163 1.00 22.79  ? 566 THR B N   1 
ATOM   11738 C  CA  . THR C 2 565 ? 236.073 231.684 252.657 1.00 21.97  ? 566 THR B CA  1 
ATOM   11739 C  C   . THR C 2 565 ? 235.681 231.303 251.235 1.00 22.00  ? 566 THR B C   1 
ATOM   11740 O  O   . THR C 2 565 ? 234.492 231.217 250.917 1.00 21.93  ? 566 THR B O   1 
ATOM   11741 C  CB  . THR C 2 565 ? 236.508 233.153 252.714 1.00 22.43  ? 566 THR B CB  1 
ATOM   11742 O  OG1 . THR C 2 565 ? 236.820 233.540 254.059 1.00 21.90  ? 566 THR B OG1 1 
ATOM   11743 C  CG2 . THR C 2 565 ? 235.370 234.043 252.222 1.00 22.63  ? 566 THR B CG2 1 
ATOM   11744 N  N   . TYR C 2 566 ? 236.658 231.082 250.349 1.00 21.71  ? 567 TYR B N   1 
ATOM   11745 C  CA  . TYR C 2 566 ? 236.262 230.758 248.975 1.00 22.88  ? 567 TYR B CA  1 
ATOM   11746 C  C   . TYR C 2 566 ? 235.732 229.327 248.858 1.00 22.46  ? 567 TYR B C   1 
ATOM   11747 O  O   . TYR C 2 566 ? 234.898 229.060 247.989 1.00 22.24  ? 567 TYR B O   1 
ATOM   11748 C  CB  . TYR C 2 566 ? 237.395 231.043 247.962 1.00 24.27  ? 567 TYR B CB  1 
ATOM   11749 C  CG  . TYR C 2 566 ? 238.577 230.095 247.895 1.00 26.81  ? 567 TYR B CG  1 
ATOM   11750 C  CD1 . TYR C 2 566 ? 238.415 228.732 247.593 1.00 28.51  ? 567 TYR B CD1 1 
ATOM   11751 C  CD2 . TYR C 2 566 ? 239.878 230.583 248.056 1.00 27.54  ? 567 TYR B CD2 1 
ATOM   11752 C  CE1 . TYR C 2 566 ? 239.521 227.874 247.509 1.00 28.30  ? 567 TYR B CE1 1 
ATOM   11753 C  CE2 . TYR C 2 566 ? 240.986 229.749 247.966 1.00 29.04  ? 567 TYR B CE2 1 
ATOM   11754 C  CZ  . TYR C 2 566 ? 240.802 228.401 247.697 1.00 29.54  ? 567 TYR B CZ  1 
ATOM   11755 O  OH  . TYR C 2 566 ? 241.926 227.609 247.622 1.00 28.81  ? 567 TYR B OH  1 
ATOM   11756 N  N   . VAL C 2 567 ? 236.165 228.405 249.727 1.00 22.32  ? 568 VAL B N   1 
ATOM   11757 C  CA  . VAL C 2 567 ? 235.593 227.056 249.722 1.00 22.73  ? 568 VAL B CA  1 
ATOM   11758 C  C   . VAL C 2 567 ? 234.123 227.111 250.130 1.00 21.45  ? 568 VAL B C   1 
ATOM   11759 O  O   . VAL C 2 567 ? 233.264 226.500 249.483 1.00 20.77  ? 568 VAL B O   1 
ATOM   11760 C  CB  . VAL C 2 567 ? 236.409 226.117 250.634 1.00 23.00  ? 568 VAL B CB  1 
ATOM   11761 C  CG1 . VAL C 2 567 ? 235.663 224.782 250.873 1.00 23.85  ? 568 VAL B CG1 1 
ATOM   11762 C  CG2 . VAL C 2 567 ? 237.812 225.860 250.041 1.00 24.44  ? 568 VAL B CG2 1 
ATOM   11763 N  N   . VAL C 2 568 ? 233.800 227.879 251.173 1.00 20.83  ? 569 VAL B N   1 
ATOM   11764 C  CA  . VAL C 2 568 ? 232.399 228.046 251.561 1.00 21.21  ? 569 VAL B CA  1 
ATOM   11765 C  C   . VAL C 2 568 ? 231.620 228.759 250.457 1.00 21.09  ? 569 VAL B C   1 
ATOM   11766 O  O   . VAL C 2 568 ? 230.488 228.379 250.133 1.00 20.83  ? 569 VAL B O   1 
ATOM   11767 C  CB  . VAL C 2 568 ? 232.289 228.788 252.905 1.00 22.49  ? 569 VAL B CB  1 
ATOM   11768 C  CG1 . VAL C 2 568 ? 230.820 229.135 253.200 1.00 22.35  ? 569 VAL B CG1 1 
ATOM   11769 C  CG2 . VAL C 2 568 ? 232.901 227.947 254.044 1.00 23.35  ? 569 VAL B CG2 1 
ATOM   11770 N  N   . THR C 2 569 ? 232.206 229.806 249.858 1.00 21.60  ? 570 THR B N   1 
ATOM   11771 C  CA  . THR C 2 569 ? 231.513 230.556 248.810 1.00 22.79  ? 570 THR B CA  1 
ATOM   11772 C  C   . THR C 2 569 ? 231.257 229.685 247.584 1.00 22.62  ? 570 THR B C   1 
ATOM   11773 O  O   . THR C 2 569 ? 230.250 229.876 246.894 1.00 22.02  ? 570 THR B O   1 
ATOM   11774 C  CB  . THR C 2 569 ? 232.322 231.806 248.412 1.00 23.57  ? 570 THR B CB  1 
ATOM   11775 O  OG1 . THR C 2 569 ? 232.702 232.557 249.575 1.00 23.64  ? 570 THR B OG1 1 
ATOM   11776 C  CG2 . THR C 2 569 ? 231.512 232.729 247.479 1.00 22.80  ? 570 THR B CG2 1 
ATOM   11777 N  N   . SER C 2 570 ? 232.147 228.734 247.293 1.00 22.49  ? 571 SER B N   1 
ATOM   11778 C  CA  . SER C 2 570 ? 231.931 227.787 246.203 1.00 23.82  ? 571 SER B CA  1 
ATOM   11779 C  C   . SER C 2 570 ? 230.838 226.773 246.509 1.00 25.18  ? 571 SER B C   1 
ATOM   11780 O  O   . SER C 2 570 ? 230.388 226.079 245.590 1.00 28.13  ? 571 SER B O   1 
ATOM   11781 C  CB  . SER C 2 570 ? 233.232 227.028 245.886 1.00 24.55  ? 571 SER B CB  1 
ATOM   11782 O  OG  . SER C 2 570 ? 234.218 227.888 245.325 1.00 25.55  ? 571 SER B OG  1 
ATOM   11783 N  N   . GLY C 2 571 ? 230.389 226.679 247.760 1.00 25.01  ? 572 GLY B N   1 
ATOM   11784 C  CA  . GLY C 2 571 ? 229.314 225.775 248.118 1.00 26.48  ? 572 GLY B CA  1 
ATOM   11785 C  C   . GLY C 2 571 ? 229.774 224.533 248.867 1.00 26.16  ? 572 GLY B C   1 
ATOM   11786 O  O   . GLY C 2 571 ? 229.119 223.494 248.779 1.00 28.04  ? 572 GLY B O   1 
ATOM   11787 N  N   . ILE C 2 572 ? 230.865 224.619 249.628 1.00 24.68  ? 573 ILE B N   1 
ATOM   11788 C  CA  . ILE C 2 572 ? 231.417 223.483 250.363 1.00 24.38  ? 573 ILE B CA  1 
ATOM   11789 C  C   . ILE C 2 572 ? 231.525 223.874 251.834 1.00 24.55  ? 573 ILE B C   1 
ATOM   11790 O  O   . ILE C 2 572 ? 232.251 224.813 252.182 1.00 24.80  ? 573 ILE B O   1 
ATOM   11791 C  CB  . ILE C 2 572 ? 232.774 223.032 249.789 1.00 24.80  ? 573 ILE B CB  1 
ATOM   11792 C  CG1 . ILE C 2 572 ? 232.599 222.589 248.324 1.00 25.91  ? 573 ILE B CG1 1 
ATOM   11793 C  CG2 . ILE C 2 572 ? 233.392 221.888 250.641 1.00 25.13  ? 573 ILE B CG2 1 
ATOM   11794 C  CD1 . ILE C 2 572 ? 233.901 222.197 247.614 1.00 27.54  ? 573 ILE B CD1 1 
ATOM   11795 N  N   . ASP C 2 573 ? 230.819 223.139 252.695 1.00 24.75  ? 574 ASP B N   1 
ATOM   11796 C  CA  . ASP C 2 573 ? 230.879 223.388 254.132 1.00 24.94  ? 574 ASP B CA  1 
ATOM   11797 C  C   . ASP C 2 573 ? 232.307 223.231 254.646 1.00 25.92  ? 574 ASP B C   1 
ATOM   11798 O  O   . ASP C 2 573 ? 233.021 222.304 254.259 1.00 25.80  ? 574 ASP B O   1 
ATOM   11799 C  CB  . ASP C 2 573 ? 229.965 222.420 254.892 1.00 26.67  ? 574 ASP B CB  1 
ATOM   11800 C  CG  . ASP C 2 573 ? 228.491 222.639 254.592 1.00 28.89  ? 574 ASP B CG  1 
ATOM   11801 O  OD1 . ASP C 2 573 ? 228.024 223.780 254.769 1.00 31.01  ? 574 ASP B OD1 1 
ATOM   11802 O  OD2 . ASP C 2 573 ? 227.804 221.686 254.172 1.00 29.46  ? 574 ASP B OD2 1 
ATOM   11803 N  N   . THR C 2 574 ? 232.720 224.144 255.526 1.00 25.59  ? 575 THR B N   1 
ATOM   11804 C  CA  . THR C 2 574 ? 234.087 224.159 256.028 1.00 25.58  ? 575 THR B CA  1 
ATOM   11805 C  C   . THR C 2 574 ? 234.094 224.153 257.549 1.00 23.85  ? 575 THR B C   1 
ATOM   11806 O  O   . THR C 2 574 ? 233.444 224.988 258.187 1.00 25.01  ? 575 THR B O   1 
ATOM   11807 C  CB  . THR C 2 574 ? 234.859 225.374 255.495 1.00 26.70  ? 575 THR B CB  1 
ATOM   11808 O  OG1 . THR C 2 574 ? 234.814 225.389 254.061 1.00 26.62  ? 575 THR B OG1 1 
ATOM   11809 C  CG2 . THR C 2 574 ? 236.321 225.320 255.954 1.00 27.98  ? 575 THR B CG2 1 
ATOM   11810 N  N   . TRP C 2 575 ? 234.867 223.227 258.121 1.00 21.72  ? 576 TRP B N   1 
ATOM   11811 C  CA  . TRP C 2 575 ? 235.105 223.135 259.556 1.00 22.17  ? 576 TRP B CA  1 
ATOM   11812 C  C   . TRP C 2 575 ? 236.450 223.773 259.880 1.00 23.22  ? 576 TRP B C   1 
ATOM   11813 O  O   . TRP C 2 575 ? 237.450 223.505 259.205 1.00 22.78  ? 576 TRP B O   1 
ATOM   11814 C  CB  . TRP C 2 575 ? 235.095 221.668 260.026 1.00 20.71  ? 576 TRP B CB  1 
ATOM   11815 C  CG  . TRP C 2 575 ? 233.705 221.141 260.310 1.00 20.62  ? 576 TRP B CG  1 
ATOM   11816 C  CD1 . TRP C 2 575 ? 233.140 220.923 261.537 1.00 21.77  ? 576 TRP B CD1 1 
ATOM   11817 C  CD2 . TRP C 2 575 ? 232.700 220.787 259.346 1.00 21.23  ? 576 TRP B CD2 1 
ATOM   11818 N  NE1 . TRP C 2 575 ? 231.849 220.466 261.397 1.00 21.80  ? 576 TRP B NE1 1 
ATOM   11819 C  CE2 . TRP C 2 575 ? 231.557 220.374 260.053 1.00 21.99  ? 576 TRP B CE2 1 
ATOM   11820 C  CE3 . TRP C 2 575 ? 232.673 220.794 257.937 1.00 21.82  ? 576 TRP B CE3 1 
ATOM   11821 C  CZ2 . TRP C 2 575 ? 230.378 219.953 259.416 1.00 22.65  ? 576 TRP B CZ2 1 
ATOM   11822 C  CZ3 . TRP C 2 575 ? 231.493 220.378 257.291 1.00 22.39  ? 576 TRP B CZ3 1 
ATOM   11823 C  CH2 . TRP C 2 575 ? 230.365 219.964 258.039 1.00 22.92  ? 576 TRP B CH2 1 
ATOM   11824 N  N   . LEU C 2 576 ? 236.474 224.625 260.902 1.00 24.42  ? 577 LEU B N   1 
ATOM   11825 C  CA  . LEU C 2 576 ? 237.694 225.280 261.356 1.00 25.38  ? 577 LEU B CA  1 
ATOM   11826 C  C   . LEU C 2 576 ? 238.042 224.740 262.740 1.00 24.16  ? 577 LEU B C   1 
ATOM   11827 O  O   . LEU C 2 576 ? 237.236 224.841 263.671 1.00 26.24  ? 577 LEU B O   1 
ATOM   11828 C  CB  . LEU C 2 576 ? 237.537 226.803 261.380 1.00 25.84  ? 577 LEU B CB  1 
ATOM   11829 C  CG  . LEU C 2 576 ? 237.250 227.467 260.019 1.00 27.18  ? 577 LEU B CG  1 
ATOM   11830 C  CD1 . LEU C 2 576 ? 237.180 228.998 260.178 1.00 28.31  ? 577 LEU B CD1 1 
ATOM   11831 C  CD2 . LEU C 2 576 ? 238.273 227.073 258.936 1.00 26.52  ? 577 LEU B CD2 1 
ATOM   11832 N  N   . GLY C 2 577 ? 239.233 224.159 262.864 1.00 24.46  ? 578 GLY B N   1 
ATOM   11833 C  CA  . GLY C 2 577 ? 239.704 223.641 264.134 1.00 25.65  ? 578 GLY B CA  1 
ATOM   11834 C  C   . GLY C 2 577 ? 240.289 224.682 265.068 1.00 26.53  ? 578 GLY B C   1 
ATOM   11835 O  O   . GLY C 2 577 ? 240.559 224.364 266.229 1.00 28.00  ? 578 GLY B O   1 
ATOM   11836 N  N   . VAL C 2 578 ? 240.504 225.903 264.578 1.00 28.44  ? 579 VAL B N   1 
ATOM   11837 C  CA  . VAL C 2 578 ? 240.966 227.040 265.367 1.00 28.40  ? 579 VAL B CA  1 
ATOM   11838 C  C   . VAL C 2 578 ? 239.957 228.168 265.183 1.00 28.30  ? 579 VAL B C   1 
ATOM   11839 O  O   . VAL C 2 578 ? 239.650 228.551 264.051 1.00 27.63  ? 579 VAL B O   1 
ATOM   11840 C  CB  . VAL C 2 578 ? 242.379 227.495 264.951 1.00 28.93  ? 579 VAL B CB  1 
ATOM   11841 C  CG1 . VAL C 2 578 ? 242.691 228.903 265.517 1.00 28.84  ? 579 VAL B CG1 1 
ATOM   11842 C  CG2 . VAL C 2 578 ? 243.446 226.476 265.404 1.00 28.55  ? 579 VAL B CG2 1 
ATOM   11843 N  N   . ALA C 2 579 ? 239.451 228.701 266.286 1.00 30.30  ? 580 ALA B N   1 
ATOM   11844 C  CA  . ALA C 2 579 ? 238.446 229.758 266.205 1.00 31.36  ? 580 ALA B CA  1 
ATOM   11845 C  C   . ALA C 2 579 ? 239.042 231.009 265.564 1.00 31.54  ? 580 ALA B C   1 
ATOM   11846 O  O   . ALA C 2 579 ? 240.130 231.440 265.968 1.00 33.49  ? 580 ALA B O   1 
ATOM   11847 C  CB  . ALA C 2 579 ? 237.907 230.099 267.597 1.00 32.35  ? 580 ALA B CB  1 
ATOM   11848 N  N   . PRO C 2 580 ? 238.415 231.578 264.534 1.00 32.85  ? 581 PRO B N   1 
ATOM   11849 C  CA  . PRO C 2 580 ? 238.881 232.880 264.005 1.00 34.15  ? 581 PRO B CA  1 
ATOM   11850 C  C   . PRO C 2 580 ? 238.420 234.015 264.903 1.00 34.55  ? 581 PRO B C   1 
ATOM   11851 O  O   . PRO C 2 580 ? 237.396 233.889 265.591 1.00 33.23  ? 581 PRO B O   1 
ATOM   11852 C  CB  . PRO C 2 580 ? 238.235 232.949 262.613 1.00 35.39  ? 581 PRO B CB  1 
ATOM   11853 C  CG  . PRO C 2 580 ? 236.936 232.139 262.763 1.00 34.44  ? 581 PRO B CG  1 
ATOM   11854 C  CD  . PRO C 2 580 ? 237.251 231.050 263.787 1.00 33.77  ? 581 PRO B CD  1 
ATOM   11855 N  N   . PRO C 2 581 ? 239.127 235.168 264.912 1.00 36.28  ? 582 PRO B N   1 
ATOM   11856 C  CA  . PRO C 2 581 ? 238.740 236.263 265.829 1.00 35.71  ? 582 PRO B CA  1 
ATOM   11857 C  C   . PRO C 2 581 ? 237.441 236.961 265.442 1.00 31.86  ? 582 PRO B C   1 
ATOM   11858 O  O   . PRO C 2 581 ? 237.455 238.109 264.986 1.00 35.26  ? 582 PRO B O   1 
ATOM   11859 C  CB  . PRO C 2 581 ? 239.942 237.224 265.763 1.00 35.47  ? 582 PRO B CB  1 
ATOM   11860 C  CG  . PRO C 2 581 ? 240.546 236.979 264.379 1.00 35.86  ? 582 PRO B CG  1 
ATOM   11861 C  CD  . PRO C 2 581 ? 240.323 235.495 264.107 1.00 36.58  ? 582 PRO B CD  1 
ATOM   11862 N  N   . VAL C 2 582 ? 236.316 236.265 265.616 1.00 29.97  ? 583 VAL B N   1 
ATOM   11863 C  CA  . VAL C 2 582 ? 234.996 236.800 265.292 1.00 30.89  ? 583 VAL B CA  1 
ATOM   11864 C  C   . VAL C 2 582 ? 233.993 236.644 266.427 1.00 29.32  ? 583 VAL B C   1 
ATOM   11865 O  O   . VAL C 2 582 ? 232.869 237.133 266.302 1.00 32.26  ? 583 VAL B O   1 
ATOM   11866 C  CB  . VAL C 2 582 ? 234.430 236.169 264.002 1.00 32.73  ? 583 VAL B CB  1 
ATOM   11867 C  CG1 . VAL C 2 582 ? 235.383 236.376 262.823 1.00 32.84  ? 583 VAL B CG1 1 
ATOM   11868 C  CG2 . VAL C 2 582 ? 234.124 234.673 264.215 1.00 34.21  ? 583 VAL B CG2 1 
ATOM   11869 N  N   . THR C 2 583 ? 234.356 236.007 267.542 1.00 30.30  ? 584 THR B N   1 
ATOM   11870 C  CA  . THR C 2 583 ? 233.382 235.758 268.605 1.00 30.45  ? 584 THR B CA  1 
ATOM   11871 C  C   . THR C 2 583 ? 232.873 237.051 269.226 1.00 29.42  ? 584 THR B C   1 
ATOM   11872 O  O   . THR C 2 583 ? 231.789 237.054 269.818 1.00 28.36  ? 584 THR B O   1 
ATOM   11873 C  CB  . THR C 2 583 ? 233.952 234.855 269.711 1.00 33.68  ? 584 THR B CB  1 
ATOM   11874 O  OG1 . THR C 2 583 ? 235.042 235.505 270.384 1.00 35.36  ? 584 THR B OG1 1 
ATOM   11875 C  CG2 . THR C 2 583 ? 234.415 233.517 269.123 1.00 35.32  ? 584 THR B CG2 1 
ATOM   11876 N  N   . GLY C 2 584 ? 233.617 238.147 269.090 1.00 27.50  ? 585 GLY B N   1 
ATOM   11877 C  CA  . GLY C 2 584 ? 233.166 239.419 269.615 1.00 26.52  ? 585 GLY B CA  1 
ATOM   11878 C  C   . GLY C 2 584 ? 232.003 240.030 268.855 1.00 26.21  ? 585 GLY B C   1 
ATOM   11879 O  O   . GLY C 2 584 ? 231.287 240.862 269.420 1.00 27.39  ? 585 GLY B O   1 
ATOM   11880 N  N   . GLY C 2 585 ? 231.804 239.660 267.587 1.00 27.06  ? 586 GLY B N   1 
ATOM   11881 C  CA  . GLY C 2 585 ? 230.692 240.167 266.807 1.00 28.65  ? 586 GLY B CA  1 
ATOM   11882 C  C   . GLY C 2 585 ? 229.610 239.125 266.584 1.00 29.58  ? 586 GLY B C   1 
ATOM   11883 O  O   . GLY C 2 585 ? 229.714 238.274 265.698 1.00 31.51  ? 586 GLY B O   1 
ATOM   11884 N  N   . PRO C 2 586 ? 228.505 239.220 267.337 1.00 32.37  ? 587 PRO B N   1 
ATOM   11885 C  CA  . PRO C 2 586 ? 227.435 238.207 267.185 1.00 34.03  ? 587 PRO B CA  1 
ATOM   11886 C  C   . PRO C 2 586 ? 226.859 238.145 265.785 1.00 34.25  ? 587 PRO B C   1 
ATOM   11887 O  O   . PRO C 2 586 ? 226.566 237.050 265.287 1.00 34.99  ? 587 PRO B O   1 
ATOM   11888 C  CB  . PRO C 2 586 ? 226.377 238.634 268.223 1.00 35.31  ? 587 PRO B CB  1 
ATOM   11889 C  CG  . PRO C 2 586 ? 227.125 239.508 269.223 1.00 36.54  ? 587 PRO B CG  1 
ATOM   11890 C  CD  . PRO C 2 586 ? 228.217 240.189 268.416 1.00 34.32  ? 587 PRO B CD  1 
ATOM   11891 N  N   . GLU C 2 587 ? 226.716 239.290 265.120 1.00 33.15  ? 588 GLU B N   1 
ATOM   11892 C  CA  . GLU C 2 587 ? 226.187 239.288 263.761 1.00 33.76  ? 588 GLU B CA  1 
ATOM   11893 C  C   . GLU C 2 587 ? 227.133 238.567 262.800 1.00 31.76  ? 588 GLU B C   1 
ATOM   11894 O  O   . GLU C 2 587 ? 226.679 237.829 261.921 1.00 33.37  ? 588 GLU B O   1 
ATOM   11895 C  CB  . GLU C 2 587 ? 225.930 240.732 263.312 1.00 37.33  ? 588 GLU B CB  1 
ATOM   11896 C  CG  . GLU C 2 587 ? 225.200 240.856 261.973 1.00 41.12  ? 588 GLU B CG  1 
ATOM   11897 C  CD  . GLU C 2 587 ? 225.054 242.305 261.494 1.00 47.90  ? 588 GLU B CD  1 
ATOM   11898 O  OE1 . GLU C 2 587 ? 225.134 243.235 262.323 1.00 50.91  ? 588 GLU B OE1 1 
ATOM   11899 O  OE2 . GLU C 2 587 ? 224.859 242.510 260.278 1.00 49.39  ? 588 GLU B OE2 1 
ATOM   11900 N  N   . VAL C 2 588 ? 228.448 238.766 262.945 1.00 29.71  ? 589 VAL B N   1 
ATOM   11901 C  CA  . VAL C 2 588 ? 229.416 238.098 262.069 1.00 29.21  ? 589 VAL B CA  1 
ATOM   11902 C  C   . VAL C 2 588 ? 229.405 236.589 262.300 1.00 28.77  ? 589 VAL B C   1 
ATOM   11903 O  O   . VAL C 2 588 ? 229.470 235.798 261.349 1.00 28.77  ? 589 VAL B O   1 
ATOM   11904 C  CB  . VAL C 2 588 ? 230.822 238.693 262.263 1.00 28.42  ? 589 VAL B CB  1 
ATOM   11905 C  CG1 . VAL C 2 588 ? 231.857 237.955 261.387 1.00 28.52  ? 589 VAL B CG1 1 
ATOM   11906 C  CG2 . VAL C 2 588 ? 230.816 240.190 261.936 1.00 29.07  ? 589 VAL B CG2 1 
ATOM   11907 N  N   . VAL C 2 589 ? 229.319 236.163 263.564 1.00 28.46  ? 590 VAL B N   1 
ATOM   11908 C  CA  . VAL C 2 589 ? 229.215 234.734 263.865 1.00 31.00  ? 590 VAL B CA  1 
ATOM   11909 C  C   . VAL C 2 589 ? 227.964 234.162 263.215 1.00 30.79  ? 590 VAL B C   1 
ATOM   11910 O  O   . VAL C 2 589 ? 228.001 233.092 262.586 1.00 31.39  ? 590 VAL B O   1 
ATOM   11911 C  CB  . VAL C 2 589 ? 229.215 234.514 265.392 1.00 31.85  ? 590 VAL B CB  1 
ATOM   11912 C  CG1 . VAL C 2 589 ? 228.775 233.077 265.753 1.00 32.25  ? 590 VAL B CG1 1 
ATOM   11913 C  CG2 . VAL C 2 589 ? 230.603 234.816 265.988 1.00 32.12  ? 590 VAL B CG2 1 
ATOM   11914 N  N   . ASP C 2 590 ? 226.841 234.874 263.337 1.00 31.39  ? 591 ASP B N   1 
ATOM   11915 C  CA  . ASP C 2 590 ? 225.585 234.405 262.751 1.00 33.01  ? 591 ASP B CA  1 
ATOM   11916 C  C   . ASP C 2 590 ? 225.664 234.339 261.225 1.00 30.87  ? 591 ASP B C   1 
ATOM   11917 O  O   . ASP C 2 590 ? 225.127 233.406 260.614 1.00 32.25  ? 591 ASP B O   1 
ATOM   11918 C  CB  . ASP C 2 590 ? 224.440 235.312 263.208 1.00 35.68  ? 591 ASP B CB  1 
ATOM   11919 C  CG  . ASP C 2 590 ? 223.082 234.817 262.740 1.00 40.95  ? 591 ASP B CG  1 
ATOM   11920 O  OD1 . ASP C 2 590 ? 222.593 233.809 263.284 1.00 45.30  ? 591 ASP B OD1 1 
ATOM   11921 O  OD2 . ASP C 2 590 ? 222.505 235.436 261.826 1.00 44.84  ? 591 ASP B OD2 1 
ATOM   11922 N  N   . ILE C 2 591 ? 226.321 235.311 260.587 1.00 29.15  ? 592 ILE B N   1 
ATOM   11923 C  CA  . ILE C 2 591 ? 226.485 235.287 259.131 1.00 28.31  ? 592 ILE B CA  1 
ATOM   11924 C  C   . ILE C 2 591 ? 227.318 234.085 258.702 1.00 28.27  ? 592 ILE B C   1 
ATOM   11925 O  O   . ILE C 2 591 ? 226.906 233.293 257.842 1.00 27.59  ? 592 ILE B O   1 
ATOM   11926 C  CB  . ILE C 2 591 ? 227.108 236.609 258.638 1.00 27.90  ? 592 ILE B CB  1 
ATOM   11927 C  CG1 . ILE C 2 591 ? 226.083 237.753 258.713 1.00 29.65  ? 592 ILE B CG1 1 
ATOM   11928 C  CG2 . ILE C 2 591 ? 227.650 236.491 257.189 1.00 27.54  ? 592 ILE B CG2 1 
ATOM   11929 C  CD1 . ILE C 2 591 ? 226.718 239.155 258.576 1.00 30.43  ? 592 ILE B CD1 1 
ATOM   11930 N  N   . LEU C 2 592 ? 228.477 233.896 259.338 1.00 27.87  ? 593 LEU B N   1 
ATOM   11931 C  CA  . LEU C 2 592 ? 229.432 232.875 258.906 1.00 28.46  ? 593 LEU B CA  1 
ATOM   11932 C  C   . LEU C 2 592 ? 228.923 231.469 259.170 1.00 27.55  ? 593 LEU B C   1 
ATOM   11933 O  O   . LEU C 2 592 ? 229.180 230.554 258.377 1.00 28.09  ? 593 LEU B O   1 
ATOM   11934 C  CB  . LEU C 2 592 ? 230.782 233.075 259.600 1.00 29.02  ? 593 LEU B CB  1 
ATOM   11935 C  CG  . LEU C 2 592 ? 231.512 234.385 259.271 1.00 29.14  ? 593 LEU B CG  1 
ATOM   11936 C  CD1 . LEU C 2 592 ? 232.794 234.490 260.105 1.00 30.28  ? 593 LEU B CD1 1 
ATOM   11937 C  CD2 . LEU C 2 592 ? 231.816 234.484 257.769 1.00 29.47  ? 593 LEU B CD2 1 
ATOM   11938 N  N   . THR C 2 593 ? 228.213 231.264 260.272 1.00 27.66  ? 594 THR B N   1 
ATOM   11939 C  CA  . THR C 2 593 ? 227.833 229.917 260.665 1.00 29.11  ? 594 THR B CA  1 
ATOM   11940 C  C   . THR C 2 593 ? 226.366 229.612 260.398 1.00 31.12  ? 594 THR B C   1 
ATOM   11941 O  O   . THR C 2 593 ? 225.987 228.441 260.473 1.00 34.95  ? 594 THR B O   1 
ATOM   11942 C  CB  . THR C 2 593 ? 228.160 229.653 262.147 1.00 29.27  ? 594 THR B CB  1 
ATOM   11943 O  OG1 . THR C 2 593 ? 227.459 230.571 262.995 1.00 29.71  ? 594 THR B OG1 1 
ATOM   11944 C  CG2 . THR C 2 593 ? 229.656 229.794 262.384 1.00 28.59  ? 594 THR B CG2 1 
ATOM   11945 N  N   . ASN C 2 594 ? 225.515 230.627 260.208 1.00 32.83  ? 595 ASN B N   1 
ATOM   11946 C  CA  . ASN C 2 594 ? 224.103 230.369 259.919 1.00 33.38  ? 595 ASN B CA  1 
ATOM   11947 C  C   . ASN C 2 594 ? 223.628 230.946 258.587 1.00 35.53  ? 595 ASN B C   1 
ATOM   11948 O  O   . ASN C 2 594 ? 223.179 230.184 257.728 1.00 35.09  ? 595 ASN B O   1 
ATOM   11949 C  CB  . ASN C 2 594 ? 223.286 230.925 261.095 1.00 36.51  ? 595 ASN B CB  1 
ATOM   11950 C  CG  . ASN C 2 594 ? 221.802 230.681 260.947 1.00 41.56  ? 595 ASN B CG  1 
ATOM   11951 O  OD1 . ASN C 2 594 ? 221.395 229.791 260.215 1.00 45.95  ? 595 ASN B OD1 1 
ATOM   11952 N  ND2 . ASN C 2 594 ? 220.986 231.467 261.649 1.00 44.93  ? 595 ASN B ND2 1 
ATOM   11953 N  N   . LYS C 2 595 ? 223.788 232.252 258.339 1.00 34.50  ? 596 LYS B N   1 
ATOM   11954 C  CA  . LYS C 2 595 ? 223.142 232.892 257.184 1.00 36.00  ? 596 LYS B CA  1 
ATOM   11955 C  C   . LYS C 2 595 ? 223.843 232.583 255.857 1.00 32.91  ? 596 LYS B C   1 
ATOM   11956 O  O   . LYS C 2 595 ? 223.230 232.663 254.765 1.00 32.86  ? 596 LYS B O   1 
ATOM   11957 C  CB  . LYS C 2 595 ? 223.057 234.405 257.412 1.00 41.97  ? 596 LYS B CB  1 
ATOM   11958 C  CG  . LYS C 2 595 ? 222.147 234.783 258.597 1.00 47.69  ? 596 LYS B CG  1 
ATOM   11959 C  CD  . LYS C 2 595 ? 222.100 236.309 258.831 1.00 53.98  ? 596 LYS B CD  1 
ATOM   11960 C  CE  . LYS C 2 595 ? 221.416 237.041 257.658 1.00 58.33  ? 596 LYS B CE  1 
ATOM   11961 N  NZ  . LYS C 2 595 ? 222.390 237.410 256.564 1.00 60.09  ? 596 LYS B NZ  1 
ATOM   11962 N  N   . MET C 2 596 ? 225.090 232.136 255.943 1.00 32.88  ? 597 MET B N   1 
ATOM   11963 C  CA  . MET C 2 596 ? 225.821 231.826 254.731 1.00 35.03  ? 597 MET B CA  1 
ATOM   11964 C  C   . MET C 2 596 ? 225.137 230.700 253.981 1.00 33.11  ? 597 MET B C   1 
ATOM   11965 O  O   . MET C 2 596 ? 225.191 230.661 252.748 1.00 32.39  ? 597 MET B O   1 
ATOM   11966 C  CB  . MET C 2 596 ? 227.255 231.432 255.113 1.00 36.04  ? 597 MET B CB  1 
ATOM   11967 C  CG  . MET C 2 596 ? 228.189 231.203 253.945 1.00 40.99  ? 597 MET B CG  1 
ATOM   11968 S  SD  . MET C 2 596 ? 228.716 232.753 253.177 1.00 45.27  ? 597 MET B SD  1 
ATOM   11969 C  CE  . MET C 2 596 ? 229.931 233.337 254.357 1.00 47.72  ? 597 MET B CE  1 
ATOM   11970 N  N   . GLU C 2 597 ? 224.474 229.786 254.693 1.00 35.51  ? 598 GLU B N   1 
ATOM   11971 C  CA  . GLU C 2 597 ? 223.842 228.677 253.990 1.00 39.06  ? 598 GLU B CA  1 
ATOM   11972 C  C   . GLU C 2 597 ? 222.727 229.181 253.086 1.00 37.23  ? 598 GLU B C   1 
ATOM   11973 O  O   . GLU C 2 597 ? 222.508 228.638 251.996 1.00 36.65  ? 598 GLU B O   1 
ATOM   11974 C  CB  . GLU C 2 597 ? 223.316 227.653 254.995 1.00 42.11  ? 598 GLU B CB  1 
ATOM   11975 C  CG  . GLU C 2 597 ? 222.821 226.364 254.323 1.00 48.20  ? 598 GLU B CG  1 
ATOM   11976 C  CD  . GLU C 2 597 ? 222.465 225.261 255.318 1.00 52.41  ? 598 GLU B CD  1 
ATOM   11977 O  OE1 . GLU C 2 597 ? 222.771 225.402 256.517 1.00 51.90  ? 598 GLU B OE1 1 
ATOM   11978 O  OE2 . GLU C 2 597 ? 221.877 224.247 254.890 1.00 56.93  ? 598 GLU B OE2 1 
ATOM   11979 N  N   . ASP C 2 598 ? 222.007 230.224 253.517 1.00 39.26  ? 599 ASP B N   1 
ATOM   11980 C  CA  . ASP C 2 598 ? 220.992 230.827 252.661 1.00 38.81  ? 599 ASP B CA  1 
ATOM   11981 C  C   . ASP C 2 598 ? 221.619 231.476 251.443 1.00 36.37  ? 599 ASP B C   1 
ATOM   11982 O  O   . ASP C 2 598 ? 221.018 231.494 250.365 1.00 38.19  ? 599 ASP B O   1 
ATOM   11983 C  CB  . ASP C 2 598 ? 220.163 231.863 253.418 1.00 43.98  ? 599 ASP B CB  1 
ATOM   11984 C  CG  . ASP C 2 598 ? 219.448 231.279 254.619 1.00 50.57  ? 599 ASP B CG  1 
ATOM   11985 O  OD1 . ASP C 2 598 ? 219.004 230.113 254.536 1.00 53.82  ? 599 ASP B OD1 1 
ATOM   11986 O  OD2 . ASP C 2 598 ? 219.332 231.980 255.643 1.00 53.88  ? 599 ASP B OD2 1 
ATOM   11987 N  N   . TRP C 2 599 ? 222.829 232.016 251.597 1.00 33.64  ? 600 TRP B N   1 
ATOM   11988 C  CA  . TRP C 2 599 ? 223.445 232.707 250.460 1.00 33.03  ? 600 TRP B CA  1 
ATOM   11989 C  C   . TRP C 2 599 ? 224.036 231.740 249.431 1.00 30.12  ? 600 TRP B C   1 
ATOM   11990 O  O   . TRP C 2 599 ? 223.714 231.814 248.242 1.00 30.74  ? 600 TRP B O   1 
ATOM   11991 C  CB  . TRP C 2 599 ? 224.532 233.678 250.919 1.00 35.96  ? 600 TRP B CB  1 
ATOM   11992 C  CG  . TRP C 2 599 ? 224.047 234.782 251.786 1.00 40.02  ? 600 TRP B CG  1 
ATOM   11993 C  CD1 . TRP C 2 599 ? 222.749 235.137 252.051 1.00 41.04  ? 600 TRP B CD1 1 
ATOM   11994 C  CD2 . TRP C 2 599 ? 224.871 235.689 252.525 1.00 42.28  ? 600 TRP B CD2 1 
ATOM   11995 N  NE1 . TRP C 2 599 ? 222.722 236.213 252.915 1.00 42.52  ? 600 TRP B NE1 1 
ATOM   11996 C  CE2 . TRP C 2 599 ? 224.021 236.568 253.218 1.00 43.22  ? 600 TRP B CE2 1 
ATOM   11997 C  CE3 . TRP C 2 599 ? 226.265 235.827 252.657 1.00 41.50  ? 600 TRP B CE3 1 
ATOM   11998 C  CZ2 . TRP C 2 599 ? 224.505 237.591 254.046 1.00 44.45  ? 600 TRP B CZ2 1 
ATOM   11999 C  CZ3 . TRP C 2 599 ? 226.761 236.848 253.483 1.00 43.39  ? 600 TRP B CZ3 1 
ATOM   12000 C  CH2 . TRP C 2 599 ? 225.874 237.717 254.166 1.00 44.73  ? 600 TRP B CH2 1 
ATOM   12001 N  N   . VAL C 2 600 ? 224.935 230.857 249.861 1.00 28.39  ? 601 VAL B N   1 
ATOM   12002 C  CA  . VAL C 2 600 ? 225.730 230.048 248.949 1.00 27.33  ? 601 VAL B CA  1 
ATOM   12003 C  C   . VAL C 2 600 ? 225.537 228.554 249.184 1.00 27.06  ? 601 VAL B C   1 
ATOM   12004 O  O   . VAL C 2 600 ? 226.221 227.743 248.567 1.00 27.95  ? 601 VAL B O   1 
ATOM   12005 C  CB  . VAL C 2 600 ? 227.228 230.413 249.027 1.00 27.04  ? 601 VAL B CB  1 
ATOM   12006 C  CG1 . VAL C 2 600 ? 227.486 231.801 248.427 1.00 27.98  ? 601 VAL B CG1 1 
ATOM   12007 C  CG2 . VAL C 2 600 ? 227.741 230.347 250.482 1.00 27.22  ? 601 VAL B CG2 1 
ATOM   12008 N  N   . GLY C 2 601 ? 224.624 228.173 250.075 1.00 26.51  ? 602 GLY B N   1 
ATOM   12009 C  CA  . GLY C 2 601 ? 224.345 226.772 250.320 1.00 26.96  ? 602 GLY B CA  1 
ATOM   12010 C  C   . GLY C 2 601 ? 225.347 226.054 251.196 1.00 28.80  ? 602 GLY B C   1 
ATOM   12011 O  O   . GLY C 2 601 ? 225.201 224.844 251.403 1.00 30.97  ? 602 GLY B O   1 
ATOM   12012 N  N   . ALA C 2 602 ? 226.360 226.751 251.711 1.00 28.12  ? 603 ALA B N   1 
ATOM   12013 C  CA  . ALA C 2 602 ? 227.339 226.173 252.620 1.00 26.70  ? 603 ALA B CA  1 
ATOM   12014 C  C   . ALA C 2 602 ? 227.579 227.191 253.729 1.00 26.92  ? 603 ALA B C   1 
ATOM   12015 O  O   . ALA C 2 602 ? 227.113 228.328 253.655 1.00 26.62  ? 603 ALA B O   1 
ATOM   12016 C  CB  . ALA C 2 602 ? 228.643 225.810 251.888 1.00 25.99  ? 603 ALA B CB  1 
ATOM   12017 N  N   . LYS C 2 603 ? 228.309 226.783 254.764 1.00 26.04  ? 604 LYS B N   1 
ATOM   12018 C  CA  . LYS C 2 603 ? 228.566 227.646 255.912 1.00 26.55  ? 604 LYS B CA  1 
ATOM   12019 C  C   . LYS C 2 603 ? 229.785 227.136 256.673 1.00 25.00  ? 604 LYS B C   1 
ATOM   12020 O  O   . LYS C 2 603 ? 230.254 226.016 256.457 1.00 24.71  ? 604 LYS B O   1 
ATOM   12021 C  CB  . LYS C 2 603 ? 227.345 227.735 256.833 1.00 28.10  ? 604 LYS B CB  1 
ATOM   12022 C  CG  . LYS C 2 603 ? 226.963 226.386 257.457 1.00 30.87  ? 604 LYS B CG  1 
ATOM   12023 C  CD  . LYS C 2 603 ? 225.576 226.439 258.109 1.00 33.66  ? 604 LYS B CD  1 
ATOM   12024 C  CE  . LYS C 2 603 ? 225.268 225.118 258.834 1.00 35.26  ? 604 LYS B CE  1 
ATOM   12025 N  NZ  . LYS C 2 603 ? 223.907 225.126 259.461 1.00 38.09  ? 604 LYS B NZ  1 
ATOM   12026 N  N   . PHE C 2 604 ? 230.299 227.982 257.565 1.00 24.70  ? 605 PHE B N   1 
ATOM   12027 C  CA  . PHE C 2 604 ? 231.414 227.617 258.424 1.00 24.82  ? 605 PHE B CA  1 
ATOM   12028 C  C   . PHE C 2 604 ? 230.911 226.844 259.645 1.00 24.56  ? 605 PHE B C   1 
ATOM   12029 O  O   . PHE C 2 604 ? 229.819 227.090 260.167 1.00 25.52  ? 605 PHE B O   1 
ATOM   12030 C  CB  . PHE C 2 604 ? 232.188 228.857 258.897 1.00 25.77  ? 605 PHE B CB  1 
ATOM   12031 C  CG  . PHE C 2 604 ? 233.084 229.474 257.843 1.00 26.32  ? 605 PHE B CG  1 
ATOM   12032 C  CD1 . PHE C 2 604 ? 234.386 228.994 257.647 1.00 26.93  ? 605 PHE B CD1 1 
ATOM   12033 C  CD2 . PHE C 2 604 ? 232.631 230.544 257.058 1.00 27.00  ? 605 PHE B CD2 1 
ATOM   12034 C  CE1 . PHE C 2 604 ? 235.235 229.559 256.673 1.00 27.64  ? 605 PHE B CE1 1 
ATOM   12035 C  CE2 . PHE C 2 604 ? 233.461 231.131 256.075 1.00 26.64  ? 605 PHE B CE2 1 
ATOM   12036 C  CZ  . PHE C 2 604 ? 234.772 230.634 255.880 1.00 27.49  ? 605 PHE B CZ  1 
ATOM   12037 N  N   . PHE C 2 605 ? 231.734 225.904 260.103 1.00 24.18  ? 606 PHE B N   1 
ATOM   12038 C  CA  . PHE C 2 605 ? 231.546 225.182 261.352 1.00 26.02  ? 606 PHE B CA  1 
ATOM   12039 C  C   . PHE C 2 605 ? 232.807 225.394 262.179 1.00 26.51  ? 606 PHE B C   1 
ATOM   12040 O  O   . PHE C 2 605 ? 233.912 225.129 261.701 1.00 26.94  ? 606 PHE B O   1 
ATOM   12041 C  CB  . PHE C 2 605 ? 231.325 223.670 261.125 1.00 25.44  ? 606 PHE B CB  1 
ATOM   12042 C  CG  . PHE C 2 605 ? 230.027 223.322 260.441 1.00 26.18  ? 606 PHE B CG  1 
ATOM   12043 C  CD1 . PHE C 2 605 ? 229.894 223.451 259.055 1.00 26.65  ? 606 PHE B CD1 1 
ATOM   12044 C  CD2 . PHE C 2 605 ? 228.950 222.825 261.178 1.00 26.77  ? 606 PHE B CD2 1 
ATOM   12045 C  CE1 . PHE C 2 605 ? 228.690 223.119 258.409 1.00 27.00  ? 606 PHE B CE1 1 
ATOM   12046 C  CE2 . PHE C 2 605 ? 227.736 222.490 260.555 1.00 27.53  ? 606 PHE B CE2 1 
ATOM   12047 C  CZ  . PHE C 2 605 ? 227.606 222.631 259.162 1.00 26.85  ? 606 PHE B CZ  1 
ATOM   12048 N  N   . ILE C 2 606 ? 232.653 225.886 263.401 1.00 28.77  ? 607 ILE B N   1 
ATOM   12049 C  CA  . ILE C 2 606 ? 233.780 226.074 264.310 1.00 31.54  ? 607 ILE B CA  1 
ATOM   12050 C  C   . ILE C 2 606 ? 233.737 224.951 265.336 1.00 32.52  ? 607 ILE B C   1 
ATOM   12051 O  O   . ILE C 2 606 ? 232.794 224.862 266.130 1.00 34.36  ? 607 ILE B O   1 
ATOM   12052 C  CB  . ILE C 2 606 ? 233.756 227.464 264.971 1.00 34.41  ? 607 ILE B CB  1 
ATOM   12053 C  CG1 . ILE C 2 606 ? 233.892 228.552 263.891 1.00 35.60  ? 607 ILE B CG1 1 
ATOM   12054 C  CG2 . ILE C 2 606 ? 234.882 227.580 266.018 1.00 36.65  ? 607 ILE B CG2 1 
ATOM   12055 C  CD1 . ILE C 2 606 ? 233.813 229.973 264.430 1.00 38.85  ? 607 ILE B CD1 1 
ATOM   12056 N  N   . GLU C 2 607 ? 234.758 224.089 265.323 1.00 33.12  ? 608 GLU B N   1 
ATOM   12057 C  CA  . GLU C 2 607 ? 234.792 222.928 266.211 1.00 33.66  ? 608 GLU B CA  1 
ATOM   12058 C  C   . GLU C 2 607 ? 236.250 222.611 266.504 1.00 33.87  ? 608 GLU B C   1 
ATOM   12059 O  O   . GLU C 2 607 ? 237.003 222.235 265.599 1.00 33.28  ? 608 GLU B O   1 
ATOM   12060 C  CB  . GLU C 2 607 ? 234.080 221.735 265.545 1.00 33.95  ? 608 GLU B CB  1 
ATOM   12061 C  CG  . GLU C 2 607 ? 234.008 220.482 266.422 1.00 35.37  ? 608 GLU B CG  1 
ATOM   12062 C  CD  . GLU C 2 607 ? 233.407 220.794 267.784 1.00 38.15  ? 608 GLU B CD  1 
ATOM   12063 O  OE1 . GLU C 2 607 ? 232.245 221.239 267.829 1.00 40.97  ? 608 GLU B OE1 1 
ATOM   12064 O  OE2 . GLU C 2 607 ? 234.108 220.640 268.800 1.00 39.61  ? 608 GLU B OE2 1 
ATOM   12065 N  N   . THR C 2 608 ? 236.649 222.776 267.771 1.00 34.73  ? 609 THR B N   1 
ATOM   12066 C  CA  . THR C 2 608 ? 238.018 222.541 268.219 1.00 35.59  ? 609 THR B CA  1 
ATOM   12067 C  C   . THR C 2 608 ? 238.273 221.109 268.674 1.00 36.41  ? 609 THR B C   1 
ATOM   12068 O  O   . THR C 2 608 ? 239.427 220.755 268.936 1.00 37.42  ? 609 THR B O   1 
ATOM   12069 C  CB  . THR C 2 608 ? 238.399 223.502 269.362 1.00 37.05  ? 609 THR B CB  1 
ATOM   12070 O  OG1 . THR C 2 608 ? 237.554 223.294 270.505 1.00 38.58  ? 609 THR B OG1 1 
ATOM   12071 C  CG2 . THR C 2 608 ? 238.276 224.953 268.912 1.00 36.76  ? 609 THR B CG2 1 
ATOM   12072 N  N   . ASP C 2 609 ? 237.237 220.285 268.757 1.00 35.80  ? 610 ASP B N   1 
ATOM   12073 C  CA  . ASP C 2 609 ? 237.378 218.883 269.116 1.00 36.48  ? 610 ASP B CA  1 
ATOM   12074 C  C   . ASP C 2 609 ? 237.350 218.062 267.836 1.00 34.13  ? 610 ASP B C   1 
ATOM   12075 O  O   . ASP C 2 609 ? 236.312 218.032 267.164 1.00 33.85  ? 610 ASP B O   1 
ATOM   12076 C  CB  . ASP C 2 609 ? 236.240 218.477 270.051 1.00 39.35  ? 610 ASP B CB  1 
ATOM   12077 C  CG  . ASP C 2 609 ? 236.435 217.104 270.661 1.00 44.53  ? 610 ASP B CG  1 
ATOM   12078 O  OD1 . ASP C 2 609 ? 237.023 216.230 269.992 1.00 46.76  ? 610 ASP B OD1 1 
ATOM   12079 O  OD2 . ASP C 2 609 ? 235.994 216.898 271.806 1.00 47.94  ? 610 ASP B OD2 1 
ATOM   12080 N  N   . PRO C 2 610 ? 238.448 217.400 267.441 1.00 33.11  ? 611 PRO B N   1 
ATOM   12081 C  CA  . PRO C 2 610 ? 238.438 216.687 266.141 1.00 33.06  ? 611 PRO B CA  1 
ATOM   12082 C  C   . PRO C 2 610 ? 237.408 215.569 266.046 1.00 32.27  ? 611 PRO B C   1 
ATOM   12083 O  O   . PRO C 2 610 ? 236.760 215.427 265.002 1.00 31.35  ? 611 PRO B O   1 
ATOM   12084 C  CB  . PRO C 2 610 ? 239.886 216.171 265.998 1.00 33.84  ? 611 PRO B CB  1 
ATOM   12085 C  CG  . PRO C 2 610 ? 240.716 217.040 266.956 1.00 33.78  ? 611 PRO B CG  1 
ATOM   12086 C  CD  . PRO C 2 610 ? 239.779 217.371 268.088 1.00 32.85  ? 611 PRO B CD  1 
ATOM   12087 N  N   . HIS C 2 611 ? 237.180 214.810 267.118 1.00 34.12  ? 612 HIS B N   1 
ATOM   12088 C  CA  . HIS C 2 611 ? 236.185 213.741 267.072 1.00 36.90  ? 612 HIS B CA  1 
ATOM   12089 C  C   . HIS C 2 611 ? 234.783 214.304 266.839 1.00 35.16  ? 612 HIS B C   1 
ATOM   12090 O  O   . HIS C 2 611 ? 234.008 213.772 266.027 1.00 35.17  ? 612 HIS B O   1 
ATOM   12091 C  CB  . HIS C 2 611 ? 236.245 212.920 268.361 1.00 42.71  ? 612 HIS B CB  1 
ATOM   12092 C  CG  . HIS C 2 611 ? 237.620 212.409 268.685 1.00 51.73  ? 612 HIS B CG  1 
ATOM   12093 N  ND1 . HIS C 2 611 ? 238.136 212.411 269.958 1.00 58.91  ? 612 HIS B ND1 1 
ATOM   12094 C  CD2 . HIS C 2 611 ? 238.589 211.899 267.893 1.00 55.66  ? 612 HIS B CD2 1 
ATOM   12095 C  CE1 . HIS C 2 611 ? 239.363 211.920 269.941 1.00 60.79  ? 612 HIS B CE1 1 
ATOM   12096 N  NE2 . HIS C 2 611 ? 239.661 211.600 268.689 1.00 58.40  ? 612 HIS B NE2 1 
ATOM   12097 N  N   . LYS C 2 612 ? 234.444 215.384 267.540 1.00 32.57  ? 613 LYS B N   1 
ATOM   12098 C  CA  . LYS C 2 612 ? 233.160 216.034 267.306 1.00 33.22  ? 613 LYS B CA  1 
ATOM   12099 C  C   . LYS C 2 612 ? 233.069 216.584 265.889 1.00 29.93  ? 613 LYS B C   1 
ATOM   12100 O  O   . LYS C 2 612 ? 232.014 216.507 265.251 1.00 28.56  ? 613 LYS B O   1 
ATOM   12101 C  CB  . LYS C 2 612 ? 232.944 217.158 268.319 1.00 36.78  ? 613 LYS B CB  1 
ATOM   12102 C  CG  . LYS C 2 612 ? 232.859 216.654 269.750 1.00 41.94  ? 613 LYS B CG  1 
ATOM   12103 C  CD  . LYS C 2 612 ? 232.487 217.790 270.700 1.00 46.97  ? 613 LYS B CD  1 
ATOM   12104 C  CE  . LYS C 2 612 ? 232.670 217.355 272.156 1.00 51.48  ? 613 LYS B CE  1 
ATOM   12105 N  NZ  . LYS C 2 612 ? 231.880 216.108 272.455 1.00 54.06  ? 613 LYS B NZ  1 
ATOM   12106 N  N   . ALA C 2 613 ? 234.171 217.125 265.369 1.00 27.97  ? 614 ALA B N   1 
ATOM   12107 C  CA  . ALA C 2 613 ? 234.181 217.613 263.992 1.00 27.89  ? 614 ALA B CA  1 
ATOM   12108 C  C   . ALA C 2 613 ? 233.898 216.490 263.003 1.00 27.39  ? 614 ALA B C   1 
ATOM   12109 O  O   . ALA C 2 613 ? 233.122 216.671 262.058 1.00 26.95  ? 614 ALA B O   1 
ATOM   12110 C  CB  . ALA C 2 613 ? 235.521 218.284 263.677 1.00 27.00  ? 614 ALA B CB  1 
ATOM   12111 N  N   . VAL C 2 614 ? 234.499 215.316 263.210 1.00 26.91  ? 615 VAL B N   1 
ATOM   12112 C  CA  . VAL C 2 614 ? 234.236 214.185 262.323 1.00 27.18  ? 615 VAL B CA  1 
ATOM   12113 C  C   . VAL C 2 614 ? 232.766 213.795 262.387 1.00 26.47  ? 615 VAL B C   1 
ATOM   12114 O  O   . VAL C 2 614 ? 232.116 213.602 261.351 1.00 22.89  ? 615 VAL B O   1 
ATOM   12115 C  CB  . VAL C 2 614 ? 235.149 212.993 262.675 1.00 26.88  ? 615 VAL B CB  1 
ATOM   12116 C  CG1 . VAL C 2 614 ? 234.703 211.712 261.927 1.00 26.25  ? 615 VAL B CG1 1 
ATOM   12117 C  CG2 . VAL C 2 614 ? 236.602 213.315 262.337 1.00 27.81  ? 615 VAL B CG2 1 
ATOM   12118 N  N   . GLU C 2 615 ? 232.205 213.729 263.597 1.00 26.92  ? 616 GLU B N   1 
ATOM   12119 C  CA  . GLU C 2 615 ? 230.784 213.401 263.738 1.00 29.93  ? 616 GLU B CA  1 
ATOM   12120 C  C   . GLU C 2 615 ? 229.899 214.409 263.008 1.00 28.75  ? 616 GLU B C   1 
ATOM   12121 O  O   . GLU C 2 615 ? 228.954 214.031 262.297 1.00 27.52  ? 616 GLU B O   1 
ATOM   12122 C  CB  . GLU C 2 615 ? 230.426 213.308 265.225 1.00 35.77  ? 616 GLU B CB  1 
ATOM   12123 C  CG  . GLU C 2 615 ? 228.938 213.476 265.534 1.00 44.04  ? 616 GLU B CG  1 
ATOM   12124 C  CD  . GLU C 2 615 ? 228.577 214.932 265.829 1.00 52.69  ? 616 GLU B CD  1 
ATOM   12125 O  OE1 . GLU C 2 615 ? 229.366 215.613 266.512 1.00 55.08  ? 616 GLU B OE1 1 
ATOM   12126 O  OE2 . GLU C 2 615 ? 227.518 215.398 265.365 1.00 56.47  ? 616 GLU B OE2 1 
ATOM   12127 N  N   . GLN C 2 616 ? 230.182 215.701 263.176 1.00 26.23  ? 617 GLN B N   1 
ATOM   12128 C  CA  . GLN C 2 616 ? 229.386 216.736 262.517 1.00 25.56  ? 617 GLN B CA  1 
ATOM   12129 C  C   . GLN C 2 616 ? 229.521 216.649 261.001 1.00 23.16  ? 617 GLN B C   1 
ATOM   12130 O  O   . GLN C 2 616 ? 228.541 216.837 260.269 1.00 23.95  ? 617 GLN B O   1 
ATOM   12131 C  CB  . GLN C 2 616 ? 229.795 218.129 263.010 1.00 26.42  ? 617 GLN B CB  1 
ATOM   12132 C  CG  . GLN C 2 616 ? 229.538 218.376 264.512 1.00 27.12  ? 617 GLN B CG  1 
ATOM   12133 C  CD  . GLN C 2 616 ? 230.216 219.656 265.022 1.00 28.61  ? 617 GLN B CD  1 
ATOM   12134 O  OE1 . GLN C 2 616 ? 230.582 220.523 264.240 1.00 28.85  ? 617 GLN B OE1 1 
ATOM   12135 N  NE2 . GLN C 2 616 ? 230.387 219.767 266.337 1.00 29.56  ? 617 GLN B NE2 1 
ATOM   12136 N  N   . ILE C 2 617 ? 230.728 216.372 260.510 1.00 23.98  ? 618 ILE B N   1 
ATOM   12137 C  CA  . ILE C 2 617 ? 230.934 216.245 259.068 1.00 25.29  ? 618 ILE B CA  1 
ATOM   12138 C  C   . ILE C 2 617 ? 230.117 215.085 258.521 1.00 25.68  ? 618 ILE B C   1 
ATOM   12139 O  O   . ILE C 2 617 ? 229.432 215.223 257.500 1.00 26.29  ? 618 ILE B O   1 
ATOM   12140 C  CB  . ILE C 2 617 ? 232.438 216.094 258.761 1.00 25.17  ? 618 ILE B CB  1 
ATOM   12141 C  CG1 . ILE C 2 617 ? 233.159 217.437 259.007 1.00 26.05  ? 618 ILE B CG1 1 
ATOM   12142 C  CG2 . ILE C 2 617 ? 232.664 215.550 257.319 1.00 24.63  ? 618 ILE B CG2 1 
ATOM   12143 C  CD1 . ILE C 2 617 ? 234.664 217.285 259.283 1.00 26.24  ? 618 ILE B CD1 1 
ATOM   12144 N  N   . VAL C 2 618 ? 230.130 213.943 259.213 1.00 25.97  ? 619 VAL B N   1 
ATOM   12145 C  CA  . VAL C 2 618 ? 229.362 212.782 258.756 1.00 28.34  ? 619 VAL B CA  1 
ATOM   12146 C  C   . VAL C 2 618 ? 227.867 213.095 258.752 1.00 28.70  ? 619 VAL B C   1 
ATOM   12147 O  O   . VAL C 2 618 ? 227.159 212.790 257.784 1.00 28.48  ? 619 VAL B O   1 
ATOM   12148 C  CB  . VAL C 2 618 ? 229.700 211.543 259.611 1.00 28.48  ? 619 VAL B CB  1 
ATOM   12149 C  CG1 . VAL C 2 618 ? 228.758 210.368 259.297 1.00 29.40  ? 619 VAL B CG1 1 
ATOM   12150 C  CG2 . VAL C 2 618 ? 231.163 211.118 259.374 1.00 27.80  ? 619 VAL B CG2 1 
ATOM   12151 N  N   . ASN C 2 619 ? 227.368 213.748 259.807 1.00 29.74  ? 620 ASN B N   1 
ATOM   12152 C  CA  . ASN C 2 619 ? 225.943 214.082 259.857 1.00 30.70  ? 620 ASN B CA  1 
ATOM   12153 C  C   . ASN C 2 619 ? 225.551 215.045 258.738 1.00 28.75  ? 620 ASN B C   1 
ATOM   12154 O  O   . ASN C 2 619 ? 224.514 214.865 258.083 1.00 28.18  ? 620 ASN B O   1 
ATOM   12155 C  CB  . ASN C 2 619 ? 225.589 214.681 261.219 1.00 34.33  ? 620 ASN B CB  1 
ATOM   12156 C  CG  . ASN C 2 619 ? 225.850 213.721 262.364 1.00 38.41  ? 620 ASN B CG  1 
ATOM   12157 O  OD1 . ASN C 2 619 ? 225.939 212.519 262.155 1.00 39.74  ? 620 ASN B OD1 1 
ATOM   12158 N  ND2 . ASN C 2 619 ? 225.973 214.248 263.578 1.00 43.09  ? 620 ASN B ND2 1 
ATOM   12159 N  N   . ARG C 2 620 ? 226.374 216.062 258.495 1.00 27.50  ? 621 ARG B N   1 
ATOM   12160 C  CA  . ARG C 2 620 ? 226.091 217.028 257.438 1.00 27.71  ? 621 ARG B CA  1 
ATOM   12161 C  C   . ARG C 2 620 ? 226.113 216.365 256.062 1.00 27.28  ? 621 ARG B C   1 
ATOM   12162 O  O   . ARG C 2 620 ? 225.249 216.631 255.215 1.00 27.28  ? 621 ARG B O   1 
ATOM   12163 C  CB  . ARG C 2 620 ? 227.110 218.165 257.526 1.00 28.05  ? 621 ARG B CB  1 
ATOM   12164 C  CG  . ARG C 2 620 ? 226.980 219.207 256.428 1.00 29.98  ? 621 ARG B CG  1 
ATOM   12165 C  CD  . ARG C 2 620 ? 225.756 220.104 256.661 1.00 32.35  ? 621 ARG B CD  1 
ATOM   12166 N  NE  . ARG C 2 620 ? 225.814 221.274 255.793 1.00 33.46  ? 621 ARG B NE  1 
ATOM   12167 C  CZ  . ARG C 2 620 ? 224.959 222.288 255.817 1.00 36.24  ? 621 ARG B CZ  1 
ATOM   12168 N  NH1 . ARG C 2 620 ? 223.949 222.325 256.668 1.00 36.21  ? 621 ARG B NH1 1 
ATOM   12169 N  NH2 . ARG C 2 620 ? 225.125 223.296 254.960 1.00 36.07  ? 621 ARG B NH2 1 
ATOM   12170 N  N   . MET C 2 621 ? 227.090 215.491 255.822 1.00 27.95  ? 622 MET B N   1 
ATOM   12171 C  CA  . MET C 2 621 ? 227.146 214.763 254.558 1.00 29.27  ? 622 MET B CA  1 
ATOM   12172 C  C   . MET C 2 621 ? 225.916 213.882 254.381 1.00 27.94  ? 622 MET B C   1 
ATOM   12173 O  O   . MET C 2 621 ? 225.345 213.818 253.288 1.00 27.22  ? 622 MET B O   1 
ATOM   12174 C  CB  . MET C 2 621 ? 228.425 213.925 254.481 1.00 30.96  ? 622 MET B CB  1 
ATOM   12175 C  CG  . MET C 2 621 ? 229.667 214.761 254.150 1.00 32.98  ? 622 MET B CG  1 
ATOM   12176 S  SD  . MET C 2 621 ? 231.179 213.776 254.037 1.00 33.07  ? 622 MET B SD  1 
ATOM   12177 C  CE  . MET C 2 621 ? 232.342 214.991 253.427 1.00 31.64  ? 622 MET B CE  1 
ATOM   12178 N  N   . ASN C 2 622 ? 225.475 213.215 255.449 1.00 27.63  ? 623 ASN B N   1 
ATOM   12179 C  CA  . ASN C 2 622 ? 224.296 212.358 255.343 1.00 30.10  ? 623 ASN B CA  1 
ATOM   12180 C  C   . ASN C 2 622 ? 223.050 213.180 255.035 1.00 31.15  ? 623 ASN B C   1 
ATOM   12181 O  O   . ASN C 2 622 ? 222.226 212.781 254.206 1.00 32.67  ? 623 ASN B O   1 
ATOM   12182 C  CB  . ASN C 2 622 ? 224.124 211.534 256.622 1.00 30.62  ? 623 ASN B CB  1 
ATOM   12183 C  CG  . ASN C 2 622 ? 225.090 210.353 256.684 1.00 32.78  ? 623 ASN B CG  1 
ATOM   12184 O  OD1 . ASN C 2 622 ? 225.268 209.653 255.696 1.00 35.07  ? 623 ASN B OD1 1 
ATOM   12185 N  ND2 . ASN C 2 622 ? 225.735 210.151 257.829 1.00 36.77  ? 623 ASN B ND2 1 
ATOM   12186 N  N   . GLU C 2 623 ? 222.901 214.338 255.670 1.00 32.93  ? 624 GLU B N   1 
ATOM   12187 C  CA  . GLU C 2 623 ? 221.713 215.142 255.393 1.00 36.58  ? 624 GLU B CA  1 
ATOM   12188 C  C   . GLU C 2 623 ? 221.757 215.706 253.970 1.00 34.53  ? 624 GLU B C   1 
ATOM   12189 O  O   . GLU C 2 623 ? 220.724 215.771 253.294 1.00 34.12  ? 624 GLU B O   1 
ATOM   12190 C  CB  . GLU C 2 623 ? 221.531 216.220 256.473 1.00 42.68  ? 624 GLU B CB  1 
ATOM   12191 C  CG  . GLU C 2 623 ? 222.560 217.318 256.484 1.00 48.52  ? 624 GLU B CG  1 
ATOM   12192 C  CD  . GLU C 2 623 ? 222.248 218.384 255.452 1.00 55.94  ? 624 GLU B CD  1 
ATOM   12193 O  OE1 . GLU C 2 623 ? 221.056 218.576 255.153 1.00 58.88  ? 624 GLU B OE1 1 
ATOM   12194 O  OE2 . GLU C 2 623 ? 223.185 219.016 254.929 1.00 57.21  ? 624 GLU B OE2 1 
ATOM   12195 N  N   . LYS C 2 624 ? 222.944 216.061 253.467 1.00 32.46  ? 625 LYS B N   1 
ATOM   12196 C  CA  . LYS C 2 624 ? 223.023 216.486 252.067 1.00 33.09  ? 625 LYS B CA  1 
ATOM   12197 C  C   . LYS C 2 624 ? 222.739 215.324 251.114 1.00 31.26  ? 625 LYS B C   1 
ATOM   12198 O  O   . LYS C 2 624 ? 222.112 215.510 250.064 1.00 30.49  ? 625 LYS B O   1 
ATOM   12199 C  CB  . LYS C 2 624 ? 224.388 217.124 251.773 1.00 35.02  ? 625 LYS B CB  1 
ATOM   12200 C  CG  . LYS C 2 624 ? 224.425 218.612 252.171 1.00 35.11  ? 625 LYS B CG  1 
ATOM   12201 C  CD  . LYS C 2 624 ? 225.636 219.356 251.584 1.00 37.77  ? 625 LYS B CD  1 
ATOM   12202 C  CE  . LYS C 2 624 ? 225.541 220.860 251.919 1.00 39.09  ? 625 LYS B CE  1 
ATOM   12203 N  NZ  . LYS C 2 624 ? 226.711 221.657 251.411 1.00 39.31  ? 625 LYS B NZ  1 
ATOM   12204 N  N   . ARG C 2 625 ? 223.165 214.112 251.468 1.00 29.96  ? 626 ARG B N   1 
ATOM   12205 C  CA  . ARG C 2 625 ? 222.818 212.946 250.658 1.00 30.29  ? 626 ARG B CA  1 
ATOM   12206 C  C   . ARG C 2 625 ? 221.311 212.728 250.622 1.00 32.78  ? 626 ARG B C   1 
ATOM   12207 O  O   . ARG C 2 625 ? 220.739 212.449 249.563 1.00 32.36  ? 626 ARG B O   1 
ATOM   12208 C  CB  . ARG C 2 625 ? 223.508 211.693 251.199 1.00 28.70  ? 626 ARG B CB  1 
ATOM   12209 C  CG  . ARG C 2 625 ? 225.033 211.692 251.053 1.00 28.38  ? 626 ARG B CG  1 
ATOM   12210 C  CD  . ARG C 2 625 ? 225.603 210.375 251.583 1.00 27.76  ? 626 ARG B CD  1 
ATOM   12211 N  NE  . ARG C 2 625 ? 225.154 209.269 250.743 1.00 27.12  ? 626 ARG B NE  1 
ATOM   12212 C  CZ  . ARG C 2 625 ? 225.768 208.872 249.637 1.00 26.69  ? 626 ARG B CZ  1 
ATOM   12213 N  NH1 . ARG C 2 625 ? 226.937 209.372 249.275 1.00 25.15  ? 626 ARG B NH1 1 
ATOM   12214 N  NH2 . ARG C 2 625 ? 225.185 207.961 248.859 1.00 27.87  ? 626 ARG B NH2 1 
ATOM   12215 N  N   . LYS C 2 626 ? 220.651 212.840 251.776 1.00 35.57  ? 627 LYS B N   1 
ATOM   12216 C  CA  . LYS C 2 626 ? 219.202 212.660 251.810 1.00 39.57  ? 627 LYS B CA  1 
ATOM   12217 C  C   . LYS C 2 626 ? 218.495 213.746 251.016 1.00 40.53  ? 627 LYS B C   1 
ATOM   12218 O  O   . LYS C 2 626 ? 217.474 213.489 250.364 1.00 41.23  ? 627 LYS B O   1 
ATOM   12219 C  CB  . LYS C 2 626 ? 218.701 212.643 253.256 1.00 44.32  ? 627 LYS B CB  1 
ATOM   12220 C  CG  . LYS C 2 626 ? 218.978 211.308 253.947 1.00 50.54  ? 627 LYS B CG  1 
ATOM   12221 C  CD  . LYS C 2 626 ? 219.491 211.502 255.379 1.00 56.27  ? 627 LYS B CD  1 
ATOM   12222 C  CE  . LYS C 2 626 ? 220.342 210.303 255.829 1.00 58.37  ? 627 LYS B CE  1 
ATOM   12223 N  NZ  . LYS C 2 626 ? 221.540 210.087 254.919 1.00 59.40  ? 627 LYS B NZ  1 
ATOM   12224 N  N   . LYS C 2 627 ? 219.030 214.962 251.041 1.00 40.70  ? 628 LYS B N   1 
ATOM   12225 C  CA  . LYS C 2 627 ? 218.496 216.005 250.177 1.00 45.11  ? 628 LYS B CA  1 
ATOM   12226 C  C   . LYS C 2 627 ? 218.653 215.642 248.706 1.00 44.91  ? 628 LYS B C   1 
ATOM   12227 O  O   . LYS C 2 627 ? 217.728 215.833 247.909 1.00 47.44  ? 628 LYS B O   1 
ATOM   12228 C  CB  . LYS C 2 627 ? 219.200 217.325 250.479 1.00 48.33  ? 628 LYS B CB  1 
ATOM   12229 C  CG  . LYS C 2 627 ? 218.248 218.495 250.644 1.00 53.54  ? 628 LYS B CG  1 
ATOM   12230 C  CD  . LYS C 2 627 ? 219.005 219.773 251.064 1.00 57.73  ? 628 LYS B CD  1 
ATOM   12231 C  CE  . LYS C 2 627 ? 219.829 219.551 252.355 1.00 60.67  ? 628 LYS B CE  1 
ATOM   12232 N  NZ  . LYS C 2 627 ? 218.981 218.990 253.476 1.00 61.52  ? 628 LYS B NZ  1 
ATOM   12233 N  N   . LEU C 2 628 ? 219.806 215.095 248.333 1.00 45.17  ? 629 LEU B N   1 
ATOM   12234 C  CA  . LEU C 2 628 ? 220.068 214.726 246.949 1.00 45.57  ? 629 LEU B CA  1 
ATOM   12235 C  C   . LEU C 2 628 ? 219.388 213.432 246.523 1.00 45.58  ? 629 LEU B C   1 
ATOM   12236 O  O   . LEU C 2 628 ? 219.324 213.156 245.322 1.00 47.56  ? 629 LEU B O   1 
ATOM   12237 C  CB  . LEU C 2 628 ? 221.584 214.622 246.737 1.00 45.97  ? 629 LEU B CB  1 
ATOM   12238 C  CG  . LEU C 2 628 ? 222.089 214.629 245.289 1.00 48.12  ? 629 LEU B CG  1 
ATOM   12239 C  CD1 . LEU C 2 628 ? 221.611 215.862 244.519 1.00 48.62  ? 629 LEU B CD1 1 
ATOM   12240 C  CD2 . LEU C 2 628 ? 223.613 214.555 245.274 1.00 48.71  ? 629 LEU B CD2 1 
ATOM   12241 N  N   . GLY C 2 629 ? 218.881 212.639 247.462 1.00 45.58  ? 630 GLY B N   1 
ATOM   12242 C  CA  . GLY C 2 629 ? 218.232 211.386 247.146 1.00 46.51  ? 630 GLY B CA  1 
ATOM   12243 C  C   . GLY C 2 629 ? 219.149 210.185 247.043 1.00 46.82  ? 630 GLY B C   1 
ATOM   12244 O  O   . GLY C 2 629 ? 218.668 209.086 246.740 1.00 48.95  ? 630 GLY B O   1 
ATOM   12245 N  N   . ILE C 2 630 ? 220.442 210.343 247.310 1.00 46.07  ? 631 ILE B N   1 
ATOM   12246 C  CA  . ILE C 2 630 ? 221.383 209.226 247.237 1.00 44.19  ? 631 ILE B CA  1 
ATOM   12247 C  C   . ILE C 2 630 ? 221.600 208.604 248.617 1.00 45.35  ? 631 ILE B C   1 
ATOM   12248 O  O   . ILE C 2 630 ? 222.425 207.705 248.784 1.00 48.71  ? 631 ILE B O   1 
ATOM   12249 C  CB  . ILE C 2 630 ? 222.728 209.680 246.632 1.00 42.35  ? 631 ILE B CB  1 
ATOM   12250 C  CG1 . ILE C 2 630 ? 223.375 210.757 247.527 1.00 40.70  ? 631 ILE B CG1 1 
ATOM   12251 C  CG2 . ILE C 2 630 ? 222.509 210.175 245.193 1.00 42.35  ? 631 ILE B CG2 1 
ATOM   12252 C  CD1 . ILE C 2 630 ? 224.749 211.223 247.035 1.00 40.21  ? 631 ILE B CD1 1 
ATOM   12253 N  N   . LYS D 2 3   ? 240.028 269.820 278.518 1.00 57.92  ? 4   LYS C N   1 
ATOM   12254 C  CA  . LYS D 2 3   ? 240.442 270.734 277.420 1.00 56.88  ? 4   LYS C CA  1 
ATOM   12255 C  C   . LYS D 2 3   ? 239.237 271.115 276.559 1.00 49.48  ? 4   LYS C C   1 
ATOM   12256 O  O   . LYS D 2 3   ? 238.210 270.446 276.585 1.00 52.42  ? 4   LYS C O   1 
ATOM   12257 C  CB  . LYS D 2 3   ? 241.540 270.086 276.557 1.00 59.63  ? 4   LYS C CB  1 
ATOM   12258 C  CG  . LYS D 2 3   ? 241.045 268.904 275.712 1.00 63.10  ? 4   LYS C CG  1 
ATOM   12259 C  CD  . LYS D 2 3   ? 242.099 268.482 274.687 1.00 64.88  ? 4   LYS C CD  1 
ATOM   12260 C  CE  . LYS D 2 3   ? 241.505 267.474 273.683 1.00 66.98  ? 4   LYS C CE  1 
ATOM   12261 N  NZ  . LYS D 2 3   ? 242.451 267.179 272.546 1.00 66.12  ? 4   LYS C NZ  1 
ATOM   12262 N  N   . ALA D 2 4   ? 239.386 272.192 275.791 1.00 42.40  ? 5   ALA C N   1 
ATOM   12263 C  CA  . ALA D 2 4   ? 238.348 272.622 274.868 1.00 37.01  ? 5   ALA C CA  1 
ATOM   12264 C  C   . ALA D 2 4   ? 238.182 271.611 273.741 1.00 34.33  ? 5   ALA C C   1 
ATOM   12265 O  O   . ALA D 2 4   ? 239.137 270.960 273.309 1.00 34.18  ? 5   ALA C O   1 
ATOM   12266 C  CB  . ALA D 2 4   ? 238.680 274.004 274.288 1.00 35.43  ? 5   ALA C CB  1 
ATOM   12267 N  N   . LYS D 2 5   ? 236.943 271.463 273.281 1.00 32.10  ? 6   LYS C N   1 
ATOM   12268 C  CA  . LYS D 2 5   ? 236.659 270.532 272.196 1.00 31.66  ? 6   LYS C CA  1 
ATOM   12269 C  C   . LYS D 2 5   ? 236.987 271.124 270.829 1.00 28.51  ? 6   LYS C C   1 
ATOM   12270 O  O   . LYS D 2 5   ? 237.379 270.383 269.921 1.00 25.26  ? 6   LYS C O   1 
ATOM   12271 C  CB  . LYS D 2 5   ? 235.191 270.088 272.256 1.00 33.13  ? 6   LYS C CB  1 
ATOM   12272 C  CG  . LYS D 2 5   ? 234.902 269.098 273.394 1.00 34.86  ? 6   LYS C CG  1 
ATOM   12273 C  CD  . LYS D 2 5   ? 233.407 268.767 273.456 1.00 38.88  ? 6   LYS C CD  1 
ATOM   12274 C  CE  . LYS D 2 5   ? 233.081 267.767 274.580 1.00 41.10  ? 6   LYS C CE  1 
ATOM   12275 N  NZ  . LYS D 2 5   ? 233.626 268.206 275.914 1.00 43.53  ? 6   LYS C NZ  1 
ATOM   12276 N  N   . SER D 2 6   ? 236.889 272.441 270.674 1.00 28.16  ? 7   SER C N   1 
ATOM   12277 C  CA  . SER D 2 6   ? 237.139 273.072 269.389 1.00 28.31  ? 7   SER C CA  1 
ATOM   12278 C  C   . SER D 2 6   ? 237.439 274.544 269.616 1.00 29.18  ? 7   SER C C   1 
ATOM   12279 O  O   . SER D 2 6   ? 237.139 275.101 270.672 1.00 30.66  ? 7   SER C O   1 
ATOM   12280 C  CB  . SER D 2 6   ? 235.909 272.882 268.471 1.00 28.27  ? 7   SER C CB  1 
ATOM   12281 O  OG  . SER D 2 6   ? 235.957 273.669 267.286 1.00 27.66  ? 7   SER C OG  1 
ATOM   12282 N  N   . ILE D 2 7   ? 238.058 275.171 268.606 1.00 31.14  ? 8   ILE C N   1 
ATOM   12283 C  CA  . ILE D 2 7   ? 238.225 276.621 268.601 1.00 33.55  ? 8   ILE C CA  1 
ATOM   12284 C  C   . ILE D 2 7   ? 237.093 277.325 267.864 1.00 34.03  ? 8   ILE C C   1 
ATOM   12285 O  O   . ILE D 2 7   ? 237.006 278.560 267.915 1.00 35.93  ? 8   ILE C O   1 
ATOM   12286 C  CB  . ILE D 2 7   ? 239.553 277.065 267.948 1.00 35.27  ? 8   ILE C CB  1 
ATOM   12287 C  CG1 . ILE D 2 7   ? 239.571 276.661 266.459 1.00 37.16  ? 8   ILE C CG1 1 
ATOM   12288 C  CG2 . ILE D 2 7   ? 240.761 276.504 268.721 1.00 35.72  ? 8   ILE C CG2 1 
ATOM   12289 C  CD1 . ILE D 2 7   ? 240.705 277.284 265.668 1.00 39.23  ? 8   ILE C CD1 1 
ATOM   12290 N  N   . ASP D 2 8   ? 236.223 276.578 267.182 1.00 34.03  ? 9   ASP C N   1 
ATOM   12291 C  CA  . ASP D 2 8   ? 235.141 277.148 266.393 1.00 34.43  ? 9   ASP C CA  1 
ATOM   12292 C  C   . ASP D 2 8   ? 233.906 277.382 267.255 1.00 33.04  ? 9   ASP C C   1 
ATOM   12293 O  O   . ASP D 2 8   ? 233.387 276.449 267.872 1.00 34.98  ? 9   ASP C O   1 
ATOM   12294 C  CB  . ASP D 2 8   ? 234.805 276.221 265.228 1.00 37.22  ? 9   ASP C CB  1 
ATOM   12295 C  CG  . ASP D 2 8   ? 233.769 276.817 264.298 1.00 39.72  ? 9   ASP C CG  1 
ATOM   12296 O  OD1 . ASP D 2 8   ? 234.065 277.867 263.688 1.00 42.23  ? 9   ASP C OD1 1 
ATOM   12297 O  OD2 . ASP D 2 8   ? 232.670 276.248 264.181 1.00 38.80  ? 9   ASP C OD2 1 
ATOM   12298 N  N   . GLN D 2 9   ? 233.414 278.621 267.251 1.00 33.76  ? 10  GLN C N   1 
ATOM   12299 C  CA  . GLN D 2 9   ? 232.300 278.981 268.127 1.00 35.16  ? 10  GLN C CA  1 
ATOM   12300 C  C   . GLN D 2 9   ? 231.007 278.276 267.725 1.00 33.42  ? 10  GLN C C   1 
ATOM   12301 O  O   . GLN D 2 9   ? 230.243 277.837 268.594 1.00 30.74  ? 10  GLN C O   1 
ATOM   12302 C  CB  . GLN D 2 9   ? 232.130 280.506 268.133 1.00 38.31  ? 10  GLN C CB  1 
ATOM   12303 C  CG  . GLN D 2 9   ? 231.050 281.010 269.114 1.00 43.41  ? 10  GLN C CG  1 
ATOM   12304 C  CD  . GLN D 2 9   ? 231.234 280.450 270.535 1.00 47.63  ? 10  GLN C CD  1 
ATOM   12305 O  OE1 . GLN D 2 9   ? 230.287 279.944 271.132 1.00 52.20  ? 10  GLN C OE1 1 
ATOM   12306 N  NE2 . GLN D 2 9   ? 232.459 280.538 271.071 1.00 49.98  ? 10  GLN C NE2 1 
ATOM   12307 N  N   . ALA D 2 10  ? 230.743 278.143 266.423 1.00 32.15  ? 11  ALA C N   1 
ATOM   12308 C  CA  . ALA D 2 10  ? 229.550 277.421 265.981 1.00 32.95  ? 11  ALA C CA  1 
ATOM   12309 C  C   . ALA D 2 10  ? 229.596 275.963 266.426 1.00 30.13  ? 11  ALA C C   1 
ATOM   12310 O  O   . ALA D 2 10  ? 228.582 275.404 266.877 1.00 28.91  ? 11  ALA C O   1 
ATOM   12311 C  CB  . ALA D 2 10  ? 229.413 277.529 264.459 1.00 33.78  ? 11  ALA C CB  1 
ATOM   12312 N  N   . THR D 2 11  ? 230.779 275.349 266.350 1.00 29.05  ? 12  THR C N   1 
ATOM   12313 C  CA  . THR D 2 11  ? 230.972 273.996 266.858 1.00 29.63  ? 12  THR C CA  1 
ATOM   12314 C  C   . THR D 2 11  ? 230.638 273.915 268.342 1.00 27.85  ? 12  THR C C   1 
ATOM   12315 O  O   . THR D 2 11  ? 229.959 272.982 268.781 1.00 29.68  ? 12  THR C O   1 
ATOM   12316 C  CB  . THR D 2 11  ? 232.421 273.554 266.591 1.00 30.89  ? 12  THR C CB  1 
ATOM   12317 O  OG1 . THR D 2 11  ? 232.667 273.499 265.180 1.00 34.85  ? 12  THR C OG1 1 
ATOM   12318 C  CG2 . THR D 2 11  ? 232.720 272.181 267.191 1.00 29.46  ? 12  THR C CG2 1 
ATOM   12319 N  N   . LEU D 2 12  ? 231.072 274.901 269.127 1.00 29.58  ? 13  LEU C N   1 
ATOM   12320 C  CA  . LEU D 2 12  ? 230.798 274.899 270.565 1.00 29.73  ? 13  LEU C CA  1 
ATOM   12321 C  C   . LEU D 2 12  ? 229.311 275.062 270.868 1.00 29.34  ? 13  LEU C C   1 
ATOM   12322 O  O   . LEU D 2 12  ? 228.768 274.379 271.751 1.00 30.25  ? 13  LEU C O   1 
ATOM   12323 C  CB  . LEU D 2 12  ? 231.617 275.995 271.259 1.00 31.95  ? 13  LEU C CB  1 
ATOM   12324 C  CG  . LEU D 2 12  ? 233.145 275.801 271.175 1.00 33.59  ? 13  LEU C CG  1 
ATOM   12325 C  CD1 . LEU D 2 12  ? 233.889 276.939 271.890 1.00 35.63  ? 13  LEU C CD1 1 
ATOM   12326 C  CD2 . LEU D 2 12  ? 233.597 274.440 271.731 1.00 32.91  ? 13  LEU C CD2 1 
ATOM   12327 N  N   . GLN D 2 13  ? 228.627 275.940 270.137 1.00 29.57  ? 14  GLN C N   1 
ATOM   12328 C  CA  . GLN D 2 13  ? 227.188 276.101 270.347 1.00 31.54  ? 14  GLN C CA  1 
ATOM   12329 C  C   . GLN D 2 13  ? 226.444 274.801 270.045 1.00 28.14  ? 14  GLN C C   1 
ATOM   12330 O  O   . GLN D 2 13  ? 225.563 274.379 270.807 1.00 26.82  ? 14  GLN C O   1 
ATOM   12331 C  CB  . GLN D 2 13  ? 226.657 277.253 269.489 1.00 34.85  ? 14  GLN C CB  1 
ATOM   12332 C  CG  . GLN D 2 13  ? 227.239 278.621 269.884 1.00 40.25  ? 14  GLN C CG  1 
ATOM   12333 C  CD  . GLN D 2 13  ? 226.732 279.756 269.002 1.00 44.11  ? 14  GLN C CD  1 
ATOM   12334 O  OE1 . GLN D 2 13  ? 225.686 279.641 268.377 1.00 47.34  ? 14  GLN C OE1 1 
ATOM   12335 N  NE2 . GLN D 2 13  ? 227.481 280.855 268.946 1.00 45.26  ? 14  GLN C NE2 1 
ATOM   12336 N  N   . LEU D 2 14  ? 226.806 274.132 268.952 1.00 27.65  ? 15  LEU C N   1 
ATOM   12337 C  CA  . LEU D 2 14  ? 226.141 272.871 268.620 1.00 27.56  ? 15  LEU C CA  1 
ATOM   12338 C  C   . LEU D 2 14  ? 226.515 271.748 269.586 1.00 29.27  ? 15  LEU C C   1 
ATOM   12339 O  O   . LEU D 2 14  ? 225.708 270.849 269.815 1.00 28.60  ? 15  LEU C O   1 
ATOM   12340 C  CB  . LEU D 2 14  ? 226.428 272.477 267.169 1.00 26.24  ? 15  LEU C CB  1 
ATOM   12341 C  CG  . LEU D 2 14  ? 225.592 273.314 266.171 1.00 25.75  ? 15  LEU C CG  1 
ATOM   12342 C  CD1 . LEU D 2 14  ? 226.008 273.011 264.743 1.00 25.65  ? 15  LEU C CD1 1 
ATOM   12343 C  CD2 . LEU D 2 14  ? 224.066 273.102 266.317 1.00 25.06  ? 15  LEU C CD2 1 
ATOM   12344 N  N   . LEU D 2 15  ? 227.718 271.775 270.170 1.00 28.24  ? 16  LEU C N   1 
ATOM   12345 C  CA  . LEU D 2 15  ? 228.044 270.792 271.206 1.00 29.56  ? 16  LEU C CA  1 
ATOM   12346 C  C   . LEU D 2 15  ? 227.188 271.004 272.449 1.00 28.09  ? 16  LEU C C   1 
ATOM   12347 O  O   . LEU D 2 15  ? 226.739 270.035 273.074 1.00 29.47  ? 16  LEU C O   1 
ATOM   12348 C  CB  . LEU D 2 15  ? 229.531 270.843 271.562 1.00 29.84  ? 16  LEU C CB  1 
ATOM   12349 C  CG  . LEU D 2 15  ? 230.403 270.117 270.529 1.00 29.95  ? 16  LEU C CG  1 
ATOM   12350 C  CD1 . LEU D 2 15  ? 231.858 270.548 270.660 1.00 32.16  ? 16  LEU C CD1 1 
ATOM   12351 C  CD2 . LEU D 2 15  ? 230.258 268.588 270.665 1.00 30.95  ? 16  LEU C CD2 1 
ATOM   12352 N  N   . ASP D 2 16  ? 226.952 272.261 272.825 1.00 29.61  ? 17  ASP C N   1 
ATOM   12353 C  CA  . ASP D 2 16  ? 226.014 272.523 273.915 1.00 31.53  ? 17  ASP C CA  1 
ATOM   12354 C  C   . ASP D 2 16  ? 224.622 271.998 273.569 1.00 30.52  ? 17  ASP C C   1 
ATOM   12355 O  O   . ASP D 2 16  ? 223.961 271.364 274.400 1.00 30.56  ? 17  ASP C O   1 
ATOM   12356 C  CB  . ASP D 2 16  ? 225.934 274.021 274.216 1.00 35.38  ? 17  ASP C CB  1 
ATOM   12357 C  CG  . ASP D 2 16  ? 227.124 274.540 275.001 1.00 43.39  ? 17  ASP C CG  1 
ATOM   12358 O  OD1 . ASP D 2 16  ? 228.109 273.793 275.172 1.00 48.70  ? 17  ASP C OD1 1 
ATOM   12359 O  OD2 . ASP D 2 16  ? 227.073 275.700 275.449 1.00 49.54  ? 17  ASP C OD2 1 
ATOM   12360 N  N   . LYS D 2 17  ? 224.174 272.229 272.333 1.00 29.60  ? 18  LYS C N   1 
ATOM   12361 C  CA  . LYS D 2 17  ? 222.866 271.708 271.929 1.00 28.83  ? 18  LYS C CA  1 
ATOM   12362 C  C   . LYS D 2 17  ? 222.823 270.182 271.979 1.00 26.61  ? 18  LYS C C   1 
ATOM   12363 O  O   . LYS D 2 17  ? 221.835 269.598 272.436 1.00 27.04  ? 18  LYS C O   1 
ATOM   12364 C  CB  . LYS D 2 17  ? 222.504 272.208 270.527 1.00 29.65  ? 18  LYS C CB  1 
ATOM   12365 C  CG  . LYS D 2 17  ? 221.110 271.753 270.062 1.00 29.39  ? 18  LYS C CG  1 
ATOM   12366 C  CD  . LYS D 2 17  ? 220.683 272.495 268.779 1.00 30.58  ? 18  LYS C CD  1 
ATOM   12367 C  CE  . LYS D 2 17  ? 219.207 272.211 268.404 1.00 29.67  ? 18  LYS C CE  1 
ATOM   12368 N  NZ  . LYS D 2 17  ? 218.990 270.768 268.042 1.00 29.11  ? 18  LYS C NZ  1 
ATOM   12369 N  N   . ALA D 2 18  ? 223.886 269.519 271.528 1.00 26.11  ? 19  ALA C N   1 
ATOM   12370 C  CA  . ALA D 2 18  ? 223.922 268.060 271.548 1.00 28.35  ? 19  ALA C CA  1 
ATOM   12371 C  C   . ALA D 2 18  ? 223.890 267.532 272.974 1.00 31.59  ? 19  ALA C C   1 
ATOM   12372 O  O   . ALA D 2 18  ? 223.254 266.511 273.256 1.00 29.87  ? 19  ALA C O   1 
ATOM   12373 C  CB  . ALA D 2 18  ? 225.158 267.540 270.806 1.00 27.55  ? 19  ALA C CB  1 
ATOM   12374 N  N   . LYS D 2 19  ? 224.563 268.223 273.890 1.00 34.12  ? 20  LYS C N   1 
ATOM   12375 C  CA  . LYS D 2 19  ? 224.443 267.869 275.298 1.00 40.24  ? 20  LYS C CA  1 
ATOM   12376 C  C   . LYS D 2 19  ? 223.009 268.029 275.791 1.00 41.29  ? 20  LYS C C   1 
ATOM   12377 O  O   . LYS D 2 19  ? 222.486 267.149 276.483 1.00 42.16  ? 20  LYS C O   1 
ATOM   12378 C  CB  . LYS D 2 19  ? 225.415 268.726 276.118 1.00 46.91  ? 20  LYS C CB  1 
ATOM   12379 C  CG  . LYS D 2 19  ? 225.210 268.644 277.631 1.00 50.59  ? 20  LYS C CG  1 
ATOM   12380 C  CD  . LYS D 2 19  ? 225.366 267.203 278.116 1.00 55.98  ? 20  LYS C CD  1 
ATOM   12381 C  CE  . LYS D 2 19  ? 225.236 267.126 279.646 1.00 60.74  ? 20  LYS C CE  1 
ATOM   12382 N  NZ  . LYS D 2 19  ? 223.917 267.687 280.117 1.00 62.25  ? 20  LYS C NZ  1 
ATOM   12383 N  N   . GLN D 2 20  ? 222.339 269.119 275.414 1.00 44.81  ? 21  GLN C N   1 
ATOM   12384 C  CA  . GLN D 2 20  ? 220.949 269.317 275.829 1.00 45.79  ? 21  GLN C CA  1 
ATOM   12385 C  C   . GLN D 2 20  ? 220.013 268.286 275.207 1.00 42.93  ? 21  GLN C C   1 
ATOM   12386 O  O   . GLN D 2 20  ? 219.009 267.906 275.821 1.00 43.70  ? 21  GLN C O   1 
ATOM   12387 C  CB  . GLN D 2 20  ? 220.485 270.733 275.476 1.00 51.44  ? 21  GLN C CB  1 
ATOM   12388 C  CG  . GLN D 2 20  ? 221.272 271.831 276.212 1.00 57.29  ? 21  GLN C CG  1 
ATOM   12389 C  CD  . GLN D 2 20  ? 221.067 273.213 275.599 1.00 64.62  ? 21  GLN C CD  1 
ATOM   12390 O  OE1 . GLN D 2 20  ? 220.585 273.334 274.478 1.00 64.63  ? 21  GLN C OE1 1 
ATOM   12391 N  NE2 . GLN D 2 20  ? 221.434 274.264 276.337 1.00 66.75  ? 21  GLN C NE2 1 
ATOM   12392 N  N   . ASP D 2 21  ? 220.319 267.828 273.995 1.00 41.22  ? 22  ASP C N   1 
ATOM   12393 C  CA  . ASP D 2 21  ? 219.474 266.869 273.299 1.00 39.60  ? 22  ASP C CA  1 
ATOM   12394 C  C   . ASP D 2 21  ? 219.735 265.432 273.719 1.00 41.03  ? 22  ASP C C   1 
ATOM   12395 O  O   . ASP D 2 21  ? 218.986 264.540 273.311 1.00 42.66  ? 22  ASP C O   1 
ATOM   12396 C  CB  . ASP D 2 21  ? 219.675 266.990 271.783 1.00 39.47  ? 22  ASP C CB  1 
ATOM   12397 C  CG  . ASP D 2 21  ? 219.011 268.228 271.199 1.00 39.73  ? 22  ASP C CG  1 
ATOM   12398 O  OD1 . ASP D 2 21  ? 218.297 268.921 271.951 1.00 40.99  ? 22  ASP C OD1 1 
ATOM   12399 O  OD2 . ASP D 2 21  ? 219.203 268.513 270.003 1.00 38.65  ? 22  ASP C OD2 1 
ATOM   12400 N  N   . GLY D 2 22  ? 220.755 265.189 274.532 1.00 40.32  ? 23  GLY C N   1 
ATOM   12401 C  CA  . GLY D 2 22  ? 221.014 263.835 274.962 1.00 38.83  ? 23  GLY C CA  1 
ATOM   12402 C  C   . GLY D 2 22  ? 221.627 262.940 273.911 1.00 37.75  ? 23  GLY C C   1 
ATOM   12403 O  O   . GLY D 2 22  ? 221.500 261.720 274.012 1.00 39.89  ? 23  GLY C O   1 
ATOM   12404 N  N   . VAL D 2 23  ? 222.303 263.499 272.905 1.00 36.33  ? 24  VAL C N   1 
ATOM   12405 C  CA  . VAL D 2 23  ? 222.954 262.695 271.881 1.00 35.58  ? 24  VAL C CA  1 
ATOM   12406 C  C   . VAL D 2 23  ? 224.460 262.749 272.107 1.00 36.54  ? 24  VAL C C   1 
ATOM   12407 O  O   . VAL D 2 23  ? 224.997 263.734 272.629 1.00 35.79  ? 24  VAL C O   1 
ATOM   12408 C  CB  . VAL D 2 23  ? 222.598 263.161 270.450 1.00 36.54  ? 24  VAL C CB  1 
ATOM   12409 C  CG1 . VAL D 2 23  ? 221.085 263.010 270.193 1.00 36.10  ? 24  VAL C CG1 1 
ATOM   12410 C  CG2 . VAL D 2 23  ? 223.057 264.604 270.209 1.00 34.77  ? 24  VAL C CG2 1 
ATOM   12411 N  N   . GLU D 2 24  ? 225.150 261.697 271.681 1.00 37.65  ? 25  GLU C N   1 
ATOM   12412 C  CA  . GLU D 2 24  ? 226.588 261.610 271.874 1.00 40.46  ? 25  GLU C CA  1 
ATOM   12413 C  C   . GLU D 2 24  ? 227.319 261.936 270.581 1.00 35.51  ? 25  GLU C C   1 
ATOM   12414 O  O   . GLU D 2 24  ? 226.852 261.622 269.484 1.00 35.29  ? 25  GLU C O   1 
ATOM   12415 C  CB  . GLU D 2 24  ? 226.999 260.215 272.373 1.00 47.51  ? 25  GLU C CB  1 
ATOM   12416 C  CG  . GLU D 2 24  ? 226.984 259.150 271.279 1.00 52.48  ? 25  GLU C CG  1 
ATOM   12417 C  CD  . GLU D 2 24  ? 227.598 257.829 271.720 1.00 59.62  ? 25  GLU C CD  1 
ATOM   12418 O  OE1 . GLU D 2 24  ? 227.802 257.630 272.934 1.00 60.60  ? 25  GLU C OE1 1 
ATOM   12419 O  OE2 . GLU D 2 24  ? 227.878 256.990 270.841 1.00 61.25  ? 25  GLU C OE2 1 
ATOM   12420 N  N   . THR D 2 25  ? 228.476 262.563 270.720 1.00 31.31  ? 26  THR C N   1 
ATOM   12421 C  CA  . THR D 2 25  ? 229.291 262.968 269.591 1.00 29.62  ? 26  THR C CA  1 
ATOM   12422 C  C   . THR D 2 25  ? 230.568 262.135 269.564 1.00 26.42  ? 26  THR C C   1 
ATOM   12423 O  O   . THR D 2 25  ? 230.803 261.267 270.410 1.00 25.56  ? 26  THR C O   1 
ATOM   12424 C  CB  . THR D 2 25  ? 229.631 264.465 269.656 1.00 31.78  ? 26  THR C CB  1 
ATOM   12425 O  OG1 . THR D 2 25  ? 230.478 264.727 270.785 1.00 30.17  ? 26  THR C OG1 1 
ATOM   12426 C  CG2 . THR D 2 25  ? 228.363 265.322 269.765 1.00 32.65  ? 26  THR C CG2 1 
ATOM   12427 N  N   . VAL D 2 26  ? 231.423 262.467 268.603 1.00 24.97  ? 27  VAL C N   1 
ATOM   12428 C  CA  . VAL D 2 26  ? 232.738 261.846 268.509 1.00 24.85  ? 27  VAL C CA  1 
ATOM   12429 C  C   . VAL D 2 26  ? 233.566 262.189 269.744 1.00 24.76  ? 27  VAL C C   1 
ATOM   12430 O  O   . VAL D 2 26  ? 234.338 261.359 270.238 1.00 26.48  ? 27  VAL C O   1 
ATOM   12431 C  CB  . VAL D 2 26  ? 233.434 262.272 267.202 1.00 26.43  ? 27  VAL C CB  1 
ATOM   12432 C  CG1 . VAL D 2 26  ? 233.561 263.805 267.128 1.00 26.86  ? 27  VAL C CG1 1 
ATOM   12433 C  CG2 . VAL D 2 26  ? 234.796 261.607 267.090 1.00 25.90  ? 27  VAL C CG2 1 
ATOM   12434 N  N   . TRP D 2 27  ? 233.405 263.406 270.278 1.00 24.87  ? 28  TRP C N   1 
ATOM   12435 C  CA  . TRP D 2 27  ? 234.106 263.772 271.509 1.00 26.09  ? 28  TRP C CA  1 
ATOM   12436 C  C   . TRP D 2 27  ? 233.665 262.886 272.674 1.00 26.54  ? 28  TRP C C   1 
ATOM   12437 O  O   . TRP D 2 27  ? 234.495 262.455 273.490 1.00 27.00  ? 28  TRP C O   1 
ATOM   12438 C  CB  . TRP D 2 27  ? 233.885 265.254 271.842 1.00 26.46  ? 28  TRP C CB  1 
ATOM   12439 C  CG  . TRP D 2 27  ? 234.560 266.240 270.878 1.00 29.00  ? 28  TRP C CG  1 
ATOM   12440 C  CD1 . TRP D 2 27  ? 235.828 266.749 270.965 1.00 29.60  ? 28  TRP C CD1 1 
ATOM   12441 C  CD2 . TRP D 2 27  ? 233.982 266.832 269.701 1.00 29.11  ? 28  TRP C CD2 1 
ATOM   12442 N  NE1 . TRP D 2 27  ? 236.073 267.611 269.920 1.00 29.42  ? 28  TRP C NE1 1 
ATOM   12443 C  CE2 . TRP D 2 27  ? 234.946 267.678 269.129 1.00 30.30  ? 28  TRP C CE2 1 
ATOM   12444 C  CE3 . TRP D 2 27  ? 232.725 266.710 269.084 1.00 27.74  ? 28  TRP C CE3 1 
ATOM   12445 C  CZ2 . TRP D 2 27  ? 234.709 268.420 267.956 1.00 29.10  ? 28  TRP C CZ2 1 
ATOM   12446 C  CZ3 . TRP D 2 27  ? 232.478 267.446 267.912 1.00 28.13  ? 28  TRP C CZ3 1 
ATOM   12447 C  CH2 . TRP D 2 27  ? 233.469 268.287 267.362 1.00 28.26  ? 28  TRP C CH2 1 
ATOM   12448 N  N   . ASP D 2 28  ? 232.359 262.619 272.793 1.00 26.79  ? 29  ASP C N   1 
ATOM   12449 C  CA  . ASP D 2 28  ? 231.866 261.755 273.865 1.00 28.74  ? 29  ASP C CA  1 
ATOM   12450 C  C   . ASP D 2 28  ? 232.414 260.336 273.740 1.00 26.04  ? 29  ASP C C   1 
ATOM   12451 O  O   . ASP D 2 28  ? 232.833 259.735 274.735 1.00 24.84  ? 29  ASP C O   1 
ATOM   12452 C  CB  . ASP D 2 28  ? 230.335 261.718 273.871 1.00 31.44  ? 29  ASP C CB  1 
ATOM   12453 C  CG  . ASP D 2 28  ? 229.713 263.061 274.193 1.00 36.75  ? 29  ASP C CG  1 
ATOM   12454 O  OD1 . ASP D 2 28  ? 230.310 263.812 274.991 1.00 39.64  ? 29  ASP C OD1 1 
ATOM   12455 O  OD2 . ASP D 2 28  ? 228.632 263.366 273.653 1.00 39.53  ? 29  ASP C OD2 1 
ATOM   12456 N  N   . ARG D 2 29  ? 232.452 259.796 272.522 1.00 25.10  ? 30  ARG C N   1 
ATOM   12457 C  CA  . ARG D 2 29  ? 232.987 258.449 272.332 1.00 26.13  ? 30  ARG C CA  1 
ATOM   12458 C  C   . ARG D 2 29  ? 234.486 258.411 272.615 1.00 26.99  ? 30  ARG C C   1 
ATOM   12459 O  O   . ARG D 2 29  ? 234.977 257.463 273.239 1.00 25.95  ? 30  ARG C O   1 
ATOM   12460 C  CB  . ARG D 2 29  ? 232.671 257.932 270.915 1.00 24.82  ? 30  ARG C CB  1 
ATOM   12461 C  CG  . ARG D 2 29  ? 231.158 257.689 270.691 1.00 24.42  ? 30  ARG C CG  1 
ATOM   12462 C  CD  . ARG D 2 29  ? 230.816 256.956 269.364 1.00 23.55  ? 30  ARG C CD  1 
ATOM   12463 N  NE  . ARG D 2 29  ? 231.259 257.676 268.170 1.00 22.33  ? 30  ARG C NE  1 
ATOM   12464 C  CZ  . ARG D 2 29  ? 230.646 258.726 267.633 1.00 21.84  ? 30  ARG C CZ  1 
ATOM   12465 N  NH1 . ARG D 2 29  ? 229.544 259.235 268.159 1.00 21.60  ? 30  ARG C NH1 1 
ATOM   12466 N  NH2 . ARG D 2 29  ? 231.161 259.291 266.540 1.00 21.12  ? 30  ARG C NH2 1 
ATOM   12467 N  N   . LYS D 2 30  ? 235.211 259.466 272.246 1.00 28.44  ? 31  LYS C N   1 
ATOM   12468 C  CA  . LYS D 2 30  ? 236.628 259.550 272.590 1.00 27.75  ? 31  LYS C CA  1 
ATOM   12469 C  C   . LYS D 2 30  ? 236.816 259.545 274.099 1.00 28.99  ? 31  LYS C C   1 
ATOM   12470 O  O   . LYS D 2 30  ? 237.696 258.852 274.620 1.00 28.90  ? 31  LYS C O   1 
ATOM   12471 C  CB  . LYS D 2 30  ? 237.259 260.807 271.975 1.00 29.27  ? 31  LYS C CB  1 
ATOM   12472 C  CG  . LYS D 2 30  ? 238.715 261.087 272.447 1.00 29.81  ? 31  LYS C CG  1 
ATOM   12473 C  CD  . LYS D 2 30  ? 239.667 259.958 271.996 1.00 32.96  ? 31  LYS C CD  1 
ATOM   12474 C  CE  . LYS D 2 30  ? 241.160 260.307 272.191 1.00 33.65  ? 31  LYS C CE  1 
ATOM   12475 N  NZ  . LYS D 2 30  ? 241.509 260.598 273.621 1.00 34.51  ? 31  LYS C NZ  1 
ATOM   12476 N  N   . ALA D 2 31  ? 235.977 260.283 274.823 1.00 28.65  ? 32  ALA C N   1 
ATOM   12477 C  CA  . ALA D 2 31  ? 236.045 260.259 276.281 1.00 30.31  ? 32  ALA C CA  1 
ATOM   12478 C  C   . ALA D 2 31  ? 235.740 258.868 276.822 1.00 34.34  ? 32  ALA C C   1 
ATOM   12479 O  O   . ALA D 2 31  ? 236.427 258.381 277.728 1.00 36.18  ? 32  ALA C O   1 
ATOM   12480 C  CB  . ALA D 2 31  ? 235.087 261.289 276.883 1.00 29.11  ? 32  ALA C CB  1 
ATOM   12481 N  N   . ASP D 2 32  ? 234.739 258.195 276.252 1.00 36.63  ? 33  ASP C N   1 
ATOM   12482 C  CA  . ASP D 2 32  ? 234.374 256.857 276.704 1.00 39.60  ? 33  ASP C CA  1 
ATOM   12483 C  C   . ASP D 2 32  ? 235.502 255.862 276.472 1.00 36.38  ? 33  ASP C C   1 
ATOM   12484 O  O   . ASP D 2 32  ? 235.649 254.905 277.237 1.00 36.88  ? 33  ASP C O   1 
ATOM   12485 C  CB  . ASP D 2 32  ? 233.109 256.367 275.988 1.00 42.90  ? 33  ASP C CB  1 
ATOM   12486 C  CG  . ASP D 2 32  ? 231.902 257.229 276.277 1.00 47.79  ? 33  ASP C CG  1 
ATOM   12487 O  OD1 . ASP D 2 32  ? 231.826 257.775 277.396 1.00 52.47  ? 33  ASP C OD1 1 
ATOM   12488 O  OD2 . ASP D 2 32  ? 231.036 257.368 275.395 1.00 51.54  ? 33  ASP C OD2 1 
ATOM   12489 N  N   . MET D 2 33  ? 236.287 256.054 275.415 1.00 35.06  ? 34  MET C N   1 
ATOM   12490 C  CA  . MET D 2 33  ? 237.401 255.149 275.170 1.00 35.51  ? 34  MET C CA  1 
ATOM   12491 C  C   . MET D 2 33  ? 238.481 255.263 276.239 1.00 38.06  ? 34  MET C C   1 
ATOM   12492 O  O   . MET D 2 33  ? 239.271 254.325 276.397 1.00 39.79  ? 34  MET C O   1 
ATOM   12493 C  CB  . MET D 2 33  ? 237.980 255.427 273.776 1.00 35.79  ? 34  MET C CB  1 
ATOM   12494 C  CG  . MET D 2 33  ? 238.752 254.251 273.186 1.00 35.83  ? 34  MET C CG  1 
ATOM   12495 S  SD  . MET D 2 33  ? 237.772 252.722 273.096 1.00 33.26  ? 34  MET C SD  1 
ATOM   12496 C  CE  . MET D 2 33  ? 236.516 253.105 271.868 1.00 31.93  ? 34  MET C CE  1 
ATOM   12497 N  N   . LYS D 2 34  ? 238.543 256.379 276.969 1.00 39.48  ? 35  LYS C N   1 
ATOM   12498 C  CA  . LYS D 2 34  ? 239.516 256.577 278.045 1.00 39.37  ? 35  LYS C CA  1 
ATOM   12499 C  C   . LYS D 2 34  ? 240.956 256.339 277.581 1.00 39.39  ? 35  LYS C C   1 
ATOM   12500 O  O   . LYS D 2 34  ? 241.303 256.675 276.446 1.00 41.92  ? 35  LYS C O   1 
ATOM   12501 C  CB  . LYS D 2 34  ? 239.153 255.685 279.244 1.00 43.12  ? 35  LYS C CB  1 
ATOM   12502 C  CG  . LYS D 2 34  ? 237.757 256.008 279.811 1.00 48.80  ? 35  LYS C CG  1 
ATOM   12503 C  CD  . LYS D 2 34  ? 237.619 255.610 281.286 1.00 53.46  ? 35  LYS C CD  1 
ATOM   12504 C  CE  . LYS D 2 34  ? 237.426 254.096 281.446 1.00 58.40  ? 35  LYS C CE  1 
ATOM   12505 N  NZ  . LYS D 2 34  ? 236.070 253.649 280.969 1.00 61.48  ? 35  LYS C NZ  1 
ATOM   12506 N  N   . VAL D 2 35  ? 241.797 255.754 278.437 1.00 37.34  ? 36  VAL C N   1 
ATOM   12507 C  CA  . VAL D 2 35  ? 243.194 255.519 278.084 1.00 36.07  ? 36  VAL C CA  1 
ATOM   12508 C  C   . VAL D 2 35  ? 243.242 254.432 277.017 1.00 31.44  ? 36  VAL C C   1 
ATOM   12509 O  O   . VAL D 2 35  ? 242.831 253.287 277.252 1.00 32.49  ? 36  VAL C O   1 
ATOM   12510 C  CB  . VAL D 2 35  ? 244.032 255.145 279.313 1.00 38.34  ? 36  VAL C CB  1 
ATOM   12511 C  CG1 . VAL D 2 35  ? 245.497 254.935 278.906 1.00 38.38  ? 36  VAL C CG1 1 
ATOM   12512 C  CG2 . VAL D 2 35  ? 243.938 256.252 280.370 1.00 40.38  ? 36  VAL C CG2 1 
ATOM   12513 N  N   . GLN D 2 36  ? 243.707 254.792 275.828 1.00 27.98  ? 37  GLN C N   1 
ATOM   12514 C  CA  . GLN D 2 36  ? 243.759 253.841 274.730 1.00 26.81  ? 37  GLN C CA  1 
ATOM   12515 C  C   . GLN D 2 36  ? 244.941 252.885 274.903 1.00 24.27  ? 37  GLN C C   1 
ATOM   12516 O  O   . GLN D 2 36  ? 245.939 253.193 275.558 1.00 24.93  ? 37  GLN C O   1 
ATOM   12517 C  CB  . GLN D 2 36  ? 243.825 254.583 273.390 1.00 26.80  ? 37  GLN C CB  1 
ATOM   12518 C  CG  . GLN D 2 36  ? 242.498 255.292 273.057 1.00 30.92  ? 37  GLN C CG  1 
ATOM   12519 C  CD  . GLN D 2 36  ? 242.579 256.120 271.774 1.00 32.25  ? 37  GLN C CD  1 
ATOM   12520 O  OE1 . GLN D 2 36  ? 243.381 257.039 271.679 1.00 36.10  ? 37  GLN C OE1 1 
ATOM   12521 N  NE2 . GLN D 2 36  ? 241.755 255.784 270.781 1.00 32.88  ? 37  GLN C NE2 1 
ATOM   12522 N  N   . CYS D 2 37  ? 244.819 251.710 274.287 1.00 21.37  ? 38  CYS C N   1 
ATOM   12523 C  CA  . CYS D 2 37  ? 245.798 250.657 274.522 1.00 19.80  ? 38  CYS C CA  1 
ATOM   12524 C  C   . CYS D 2 37  ? 247.198 251.116 274.135 1.00 18.27  ? 38  CYS C C   1 
ATOM   12525 O  O   . CYS D 2 37  ? 247.447 251.510 272.993 1.00 16.40  ? 38  CYS C O   1 
ATOM   12526 C  CB  . CYS D 2 37  ? 245.424 249.398 273.732 1.00 19.30  ? 38  CYS C CB  1 
ATOM   12527 S  SG  . CYS D 2 37  ? 246.729 248.132 273.815 1.00 20.38  ? 38  CYS C SG  1 
ATOM   12528 N  N   . GLY D 2 38  ? 248.135 250.957 275.074 1.00 18.35  ? 39  GLY C N   1 
ATOM   12529 C  CA  . GLY D 2 38  ? 249.502 251.381 274.834 1.00 19.86  ? 39  GLY C CA  1 
ATOM   12530 C  C   . GLY D 2 38  ? 250.186 250.597 273.728 1.00 21.13  ? 39  GLY C C   1 
ATOM   12531 O  O   . GLY D 2 38  ? 250.926 251.167 272.924 1.00 22.06  ? 39  GLY C O   1 
ATOM   12532 N  N   . PHE D 2 39  ? 249.934 249.282 273.657 1.00 20.46  ? 40  PHE C N   1 
ATOM   12533 C  CA  . PHE D 2 39  ? 250.553 248.457 272.621 1.00 21.56  ? 40  PHE C CA  1 
ATOM   12534 C  C   . PHE D 2 39  ? 250.119 248.902 271.233 1.00 19.39  ? 40  PHE C C   1 
ATOM   12535 O  O   . PHE D 2 39  ? 250.948 249.078 270.333 1.00 20.58  ? 40  PHE C O   1 
ATOM   12536 C  CB  . PHE D 2 39  ? 250.210 246.972 272.816 1.00 22.90  ? 40  PHE C CB  1 
ATOM   12537 C  CG  . PHE D 2 39  ? 250.720 246.389 274.098 1.00 24.82  ? 40  PHE C CG  1 
ATOM   12538 C  CD1 . PHE D 2 39  ? 252.072 246.074 274.243 1.00 25.44  ? 40  PHE C CD1 1 
ATOM   12539 C  CD2 . PHE D 2 39  ? 249.848 246.156 275.161 1.00 25.57  ? 40  PHE C CD2 1 
ATOM   12540 C  CE1 . PHE D 2 39  ? 252.563 245.533 275.445 1.00 26.38  ? 40  PHE C CE1 1 
ATOM   12541 C  CE2 . PHE D 2 39  ? 250.319 245.621 276.377 1.00 27.42  ? 40  PHE C CE2 1 
ATOM   12542 C  CZ  . PHE D 2 39  ? 251.686 245.304 276.514 1.00 26.58  ? 40  PHE C CZ  1 
ATOM   12543 N  N   . GLY D 2 40  ? 248.813 249.089 271.044 1.00 19.74  ? 41  GLY C N   1 
ATOM   12544 C  CA  . GLY D 2 40  ? 248.318 249.553 269.760 1.00 19.48  ? 41  GLY C CA  1 
ATOM   12545 C  C   . GLY D 2 40  ? 248.763 250.967 269.440 1.00 20.18  ? 41  GLY C C   1 
ATOM   12546 O  O   . GLY D 2 40  ? 249.020 251.301 268.280 1.00 19.92  ? 41  GLY C O   1 
ATOM   12547 N  N   . SER D 2 41  ? 248.849 251.826 270.460 1.00 20.77  ? 42  SER C N   1 
ATOM   12548 C  CA  . SER D 2 41  ? 249.299 253.197 270.233 1.00 22.60  ? 42  SER C CA  1 
ATOM   12549 C  C   . SER D 2 41  ? 250.752 253.232 269.768 1.00 23.19  ? 42  SER C C   1 
ATOM   12550 O  O   . SER D 2 41  ? 251.119 254.054 268.924 1.00 23.60  ? 42  SER C O   1 
ATOM   12551 C  CB  . SER D 2 41  ? 249.129 254.042 271.504 1.00 21.68  ? 42  SER C CB  1 
ATOM   12552 O  OG  . SER D 2 41  ? 247.774 254.065 271.932 1.00 22.22  ? 42  SER C OG  1 
ATOM   12553 N  N   . ALA D 2 42  ? 251.597 252.346 270.299 1.00 22.44  ? 43  ALA C N   1 
ATOM   12554 C  CA  . ALA D 2 42  ? 252.992 252.279 269.875 1.00 21.95  ? 43  ALA C CA  1 
ATOM   12555 C  C   . ALA D 2 42  ? 253.204 251.427 268.626 1.00 22.38  ? 43  ALA C C   1 
ATOM   12556 O  O   . ALA D 2 42  ? 254.301 251.456 268.058 1.00 22.45  ? 43  ALA C O   1 
ATOM   12557 C  CB  . ALA D 2 42  ? 253.875 251.748 271.017 1.00 21.60  ? 43  ALA C CB  1 
ATOM   12558 N  N   . GLY D 2 43  ? 252.189 250.694 268.175 1.00 22.39  ? 44  GLY C N   1 
ATOM   12559 C  CA  . GLY D 2 43  ? 252.310 249.855 267.000 1.00 21.24  ? 44  GLY C CA  1 
ATOM   12560 C  C   . GLY D 2 43  ? 253.011 248.529 267.211 1.00 20.32  ? 44  GLY C C   1 
ATOM   12561 O  O   . GLY D 2 43  ? 253.409 247.890 266.233 1.00 19.72  ? 44  GLY C O   1 
ATOM   12562 N  N   . VAL D 2 44  ? 253.164 248.084 268.462 1.00 19.49  ? 45  VAL C N   1 
ATOM   12563 C  CA  . VAL D 2 44  ? 253.858 246.842 268.795 1.00 21.55  ? 45  VAL C CA  1 
ATOM   12564 C  C   . VAL D 2 44  ? 252.891 245.669 268.986 1.00 21.82  ? 45  VAL C C   1 
ATOM   12565 O  O   . VAL D 2 44  ? 253.288 244.615 269.487 1.00 22.53  ? 45  VAL C O   1 
ATOM   12566 C  CB  . VAL D 2 44  ? 254.770 247.007 270.024 1.00 21.65  ? 45  VAL C CB  1 
ATOM   12567 C  CG1 . VAL D 2 44  ? 256.047 247.748 269.618 1.00 23.36  ? 45  VAL C CG1 1 
ATOM   12568 C  CG2 . VAL D 2 44  ? 254.041 247.726 271.178 1.00 22.04  ? 45  VAL C CG2 1 
ATOM   12569 N  N   . CYS D 2 45  ? 251.622 245.837 268.618 1.00 19.66  ? 46  CYS C N   1 
ATOM   12570 C  CA  . CYS D 2 45  ? 250.657 244.747 268.630 1.00 20.19  ? 46  CYS C CA  1 
ATOM   12571 C  C   . CYS D 2 45  ? 250.509 244.212 267.217 1.00 19.37  ? 46  CYS C C   1 
ATOM   12572 O  O   . CYS D 2 45  ? 250.448 244.983 266.257 1.00 20.86  ? 46  CYS C O   1 
ATOM   12573 C  CB  . CYS D 2 45  ? 249.286 245.194 269.150 1.00 20.55  ? 46  CYS C CB  1 
ATOM   12574 S  SG  . CYS D 2 45  ? 247.995 243.920 268.950 1.00 22.31  ? 46  CYS C SG  1 
ATOM   12575 N  N   . CYS D 2 46  ? 250.438 242.892 267.088 1.00 18.01  ? 47  CYS C N   1 
ATOM   12576 C  CA  . CYS D 2 46  ? 250.271 242.255 265.795 1.00 18.59  ? 47  CYS C CA  1 
ATOM   12577 C  C   . CYS D 2 46  ? 249.104 241.281 265.833 1.00 18.24  ? 47  CYS C C   1 
ATOM   12578 O  O   . CYS D 2 46  ? 248.908 240.566 266.817 1.00 19.16  ? 47  CYS C O   1 
ATOM   12579 C  CB  . CYS D 2 46  ? 251.547 241.509 265.372 1.00 17.34  ? 47  CYS C CB  1 
ATOM   12580 S  SG  . CYS D 2 46  ? 251.429 240.871 263.688 1.00 16.64  ? 47  CYS C SG  1 
ATOM   12581 N  N   . ARG D 2 47  ? 248.316 241.268 264.758 1.00 21.03  ? 48  ARG C N   1 
ATOM   12582 C  CA  . ARG D 2 47  ? 247.225 240.307 264.627 1.00 23.94  ? 48  ARG C CA  1 
ATOM   12583 C  C   . ARG D 2 47  ? 247.199 239.698 263.232 1.00 22.64  ? 48  ARG C C   1 
ATOM   12584 O  O   . ARG D 2 47  ? 246.151 239.240 262.767 1.00 24.48  ? 48  ARG C O   1 
ATOM   12585 C  CB  . ARG D 2 47  ? 245.869 240.957 264.946 1.00 25.66  ? 48  ARG C CB  1 
ATOM   12586 C  CG  . ARG D 2 47  ? 245.776 241.476 266.391 1.00 29.03  ? 48  ARG C CG  1 
ATOM   12587 C  CD  . ARG D 2 47  ? 244.316 241.782 266.790 1.00 32.88  ? 48  ARG C CD  1 
ATOM   12588 N  NE  . ARG D 2 47  ? 243.705 242.726 265.859 1.00 37.93  ? 48  ARG C NE  1 
ATOM   12589 C  CZ  . ARG D 2 47  ? 243.651 244.038 266.043 1.00 42.31  ? 48  ARG C CZ  1 
ATOM   12590 N  NH1 . ARG D 2 47  ? 244.092 244.600 267.154 1.00 46.27  ? 48  ARG C NH1 1 
ATOM   12591 N  NH2 . ARG D 2 47  ? 243.134 244.808 265.085 1.00 41.80  ? 48  ARG C NH2 1 
ATOM   12592 N  N   . ASN D 2 48  ? 248.354 239.635 262.573 1.00 22.81  ? 49  ASN C N   1 
ATOM   12593 C  CA  . ASN D 2 48  ? 248.398 239.200 261.185 1.00 24.13  ? 49  ASN C CA  1 
ATOM   12594 C  C   . ASN D 2 48  ? 248.170 237.703 260.996 1.00 24.44  ? 49  ASN C C   1 
ATOM   12595 O  O   . ASN D 2 48  ? 247.925 237.286 259.863 1.00 26.23  ? 49  ASN C O   1 
ATOM   12596 C  CB  . ASN D 2 48  ? 249.731 239.624 260.557 1.00 24.98  ? 49  ASN C CB  1 
ATOM   12597 C  CG  . ASN D 2 48  ? 249.802 241.135 260.306 1.00 25.92  ? 49  ASN C CG  1 
ATOM   12598 O  OD1 . ASN D 2 48  ? 248.995 241.875 260.849 1.00 26.80  ? 49  ASN C OD1 1 
ATOM   12599 N  ND2 . ASN D 2 48  ? 250.759 241.589 259.491 1.00 26.85  ? 49  ASN C ND2 1 
ATOM   12600 N  N   . CYS D 2 49  ? 248.176 236.903 262.059 1.00 21.90  ? 50  CYS C N   1 
ATOM   12601 C  CA  . CYS D 2 49  ? 247.846 235.490 261.931 1.00 21.92  ? 50  CYS C CA  1 
ATOM   12602 C  C   . CYS D 2 49  ? 247.169 235.020 263.211 1.00 22.00  ? 50  CYS C C   1 
ATOM   12603 O  O   . CYS D 2 49  ? 247.234 235.686 264.246 1.00 20.73  ? 50  CYS C O   1 
ATOM   12604 C  CB  . CYS D 2 49  ? 249.094 234.652 261.596 1.00 20.49  ? 50  CYS C CB  1 
ATOM   12605 S  SG  . CYS D 2 49  ? 250.061 234.172 263.028 1.00 19.47  ? 50  CYS C SG  1 
ATOM   12606 N  N   . SER D 2 50  ? 246.519 233.856 263.138 1.00 22.96  ? 51  SER C N   1 
ATOM   12607 C  CA  . SER D 2 50  ? 245.759 233.359 264.282 1.00 23.72  ? 51  SER C CA  1 
ATOM   12608 C  C   . SER D 2 50  ? 246.634 232.643 265.310 1.00 22.20  ? 51  SER C C   1 
ATOM   12609 O  O   . SER D 2 50  ? 246.103 232.148 266.306 1.00 24.53  ? 51  SER C O   1 
ATOM   12610 C  CB  . SER D 2 50  ? 244.576 232.467 263.819 1.00 25.48  ? 51  SER C CB  1 
ATOM   12611 O  OG  . SER D 2 50  ? 244.976 231.269 263.158 1.00 27.56  ? 51  SER C OG  1 
ATOM   12612 N  N   . MET D 2 51  ? 247.949 232.538 265.090 1.00 22.10  ? 52  MET C N   1 
ATOM   12613 C  CA  . MET D 2 51  ? 248.826 232.229 266.219 1.00 22.00  ? 52  MET C CA  1 
ATOM   12614 C  C   . MET D 2 51  ? 248.754 233.345 267.260 1.00 21.38  ? 52  MET C C   1 
ATOM   12615 O  O   . MET D 2 51  ? 248.784 233.079 268.467 1.00 21.75  ? 52  MET C O   1 
ATOM   12616 C  CB  . MET D 2 51  ? 250.284 232.040 265.776 1.00 22.50  ? 52  MET C CB  1 
ATOM   12617 C  CG  . MET D 2 51  ? 250.520 230.805 264.904 1.00 23.08  ? 52  MET C CG  1 
ATOM   12618 S  SD  . MET D 2 51  ? 252.279 230.382 264.746 1.00 22.76  ? 52  MET C SD  1 
ATOM   12619 C  CE  . MET D 2 51  ? 252.904 231.683 263.670 1.00 24.09  ? 52  MET C CE  1 
ATOM   12620 N  N   . GLY D 2 52  ? 248.647 234.602 266.809 1.00 21.99  ? 53  GLY C N   1 
ATOM   12621 C  CA  . GLY D 2 52  ? 248.467 235.731 267.697 1.00 23.98  ? 53  GLY C CA  1 
ATOM   12622 C  C   . GLY D 2 52  ? 247.087 235.783 268.343 1.00 23.85  ? 53  GLY C C   1 
ATOM   12623 O  O   . GLY D 2 52  ? 246.324 234.818 268.276 1.00 27.86  ? 53  GLY C O   1 
ATOM   12624 N  N   . PRO D 2 53  ? 246.713 236.946 268.923 1.00 23.54  ? 54  PRO C N   1 
ATOM   12625 C  CA  . PRO D 2 53  ? 247.421 238.254 268.900 1.00 22.07  ? 54  PRO C CA  1 
ATOM   12626 C  C   . PRO D 2 53  ? 248.736 238.271 269.670 1.00 19.57  ? 54  PRO C C   1 
ATOM   12627 O  O   . PRO D 2 53  ? 248.847 237.648 270.713 1.00 19.13  ? 54  PRO C O   1 
ATOM   12628 C  CB  . PRO D 2 53  ? 246.410 239.228 269.562 1.00 23.02  ? 54  PRO C CB  1 
ATOM   12629 C  CG  . PRO D 2 53  ? 245.080 238.480 269.659 1.00 23.56  ? 54  PRO C CG  1 
ATOM   12630 C  CD  . PRO D 2 53  ? 245.460 237.013 269.706 1.00 23.51  ? 54  PRO C CD  1 
ATOM   12631 N  N   . CYS D 2 54  ? 249.748 238.972 269.145 1.00 18.57  ? 55  CYS C N   1 
ATOM   12632 C  CA  . CYS D 2 54  ? 251.047 239.116 269.791 1.00 18.25  ? 55  CYS C CA  1 
ATOM   12633 C  C   . CYS D 2 54  ? 251.294 240.581 270.108 1.00 18.66  ? 55  CYS C C   1 
ATOM   12634 O  O   . CYS D 2 54  ? 251.040 241.462 269.277 1.00 20.30  ? 55  CYS C O   1 
ATOM   12635 C  CB  . CYS D 2 54  ? 252.211 238.595 268.924 1.00 17.58  ? 55  CYS C CB  1 
ATOM   12636 S  SG  . CYS D 2 54  ? 252.214 236.816 268.575 1.00 16.62  ? 55  CYS C SG  1 
ATOM   12637 N  N   . ARG D 2 55  ? 251.754 240.838 271.320 1.00 19.63  ? 56  ARG C N   1 
ATOM   12638 C  CA  . ARG D 2 55  ? 252.201 242.157 271.720 1.00 22.29  ? 56  ARG C CA  1 
ATOM   12639 C  C   . ARG D 2 55  ? 253.598 242.022 272.296 1.00 21.29  ? 56  ARG C C   1 
ATOM   12640 O  O   . ARG D 2 55  ? 253.864 241.146 273.126 1.00 22.51  ? 56  ARG C O   1 
ATOM   12641 C  CB  . ARG D 2 55  ? 251.235 242.824 272.702 1.00 24.49  ? 56  ARG C CB  1 
ATOM   12642 C  CG  . ARG D 2 55  ? 250.742 241.927 273.800 1.00 25.76  ? 56  ARG C CG  1 
ATOM   12643 C  CD  . ARG D 2 55  ? 249.539 242.576 274.482 1.00 28.76  ? 56  ARG C CD  1 
ATOM   12644 N  NE  . ARG D 2 55  ? 249.048 241.708 275.544 1.00 30.68  ? 56  ARG C NE  1 
ATOM   12645 C  CZ  . ARG D 2 55  ? 247.901 241.857 276.192 1.00 34.55  ? 56  ARG C CZ  1 
ATOM   12646 N  NH1 . ARG D 2 55  ? 247.069 242.843 275.914 1.00 35.48  ? 56  ARG C NH1 1 
ATOM   12647 N  NH2 . ARG D 2 55  ? 247.578 240.980 277.142 1.00 36.99  ? 56  ARG C NH2 1 
ATOM   12648 N  N   . VAL D 2 56  ? 254.495 242.852 271.797 1.00 20.26  ? 57  VAL C N   1 
ATOM   12649 C  CA  . VAL D 2 56  ? 255.864 242.908 272.256 1.00 22.25  ? 57  VAL C CA  1 
ATOM   12650 C  C   . VAL D 2 56  ? 256.062 244.253 272.944 1.00 23.53  ? 57  VAL C C   1 
ATOM   12651 O  O   . VAL D 2 56  ? 255.299 245.203 272.753 1.00 24.14  ? 57  VAL C O   1 
ATOM   12652 C  CB  . VAL D 2 56  ? 256.862 242.694 271.100 1.00 22.48  ? 57  VAL C CB  1 
ATOM   12653 C  CG1 . VAL D 2 56  ? 256.675 241.263 270.496 1.00 21.35  ? 57  VAL C CG1 1 
ATOM   12654 C  CG2 . VAL D 2 56  ? 256.700 243.794 270.029 1.00 22.03  ? 57  VAL C CG2 1 
ATOM   12655 N  N   . SER D 2 57  ? 257.118 244.337 273.724 1.00 25.70  ? 58  SER C N   1 
ATOM   12656 C  CA  . SER D 2 57  ? 257.366 245.525 274.518 1.00 29.68  ? 58  SER C CA  1 
ATOM   12657 C  C   . SER D 2 57  ? 257.684 246.724 273.632 1.00 31.25  ? 58  SER C C   1 
ATOM   12658 O  O   . SER D 2 57  ? 258.509 246.613 272.719 1.00 29.72  ? 58  SER C O   1 
ATOM   12659 C  CB  . SER D 2 57  ? 258.526 245.230 275.474 1.00 30.47  ? 58  SER C CB  1 
ATOM   12660 O  OG  . SER D 2 57  ? 258.993 246.402 276.126 1.00 33.07  ? 58  SER C OG  1 
ATOM   12661 N  N   . PRO D 2 58  ? 257.033 247.875 273.843 1.00 34.78  ? 59  PRO C N   1 
ATOM   12662 C  CA  . PRO D 2 58  ? 257.471 249.102 273.153 1.00 36.68  ? 59  PRO C CA  1 
ATOM   12663 C  C   . PRO D 2 58  ? 258.820 249.619 273.644 1.00 40.47  ? 59  PRO C C   1 
ATOM   12664 O  O   . PRO D 2 58  ? 259.398 250.487 272.981 1.00 40.84  ? 59  PRO C O   1 
ATOM   12665 C  CB  . PRO D 2 58  ? 256.329 250.101 273.431 1.00 35.75  ? 59  PRO C CB  1 
ATOM   12666 C  CG  . PRO D 2 58  ? 255.754 249.650 274.752 1.00 35.46  ? 59  PRO C CG  1 
ATOM   12667 C  CD  . PRO D 2 58  ? 255.873 248.120 274.732 1.00 34.56  ? 59  PRO C CD  1 
ATOM   12668 N  N   . VAL D 2 59  ? 259.325 249.110 274.760 1.00 43.06  ? 60  VAL C N   1 
ATOM   12669 C  CA  . VAL D 2 59  ? 260.618 249.511 275.311 1.00 46.60  ? 60  VAL C CA  1 
ATOM   12670 C  C   . VAL D 2 59  ? 261.625 248.401 275.009 1.00 46.51  ? 60  VAL C C   1 
ATOM   12671 O  O   . VAL D 2 59  ? 261.494 247.301 275.572 1.00 47.09  ? 60  VAL C O   1 
ATOM   12672 C  CB  . VAL D 2 59  ? 260.516 249.765 276.818 1.00 48.38  ? 60  VAL C CB  1 
ATOM   12673 C  CG1 . VAL D 2 59  ? 261.885 250.080 277.416 1.00 50.43  ? 60  VAL C CG1 1 
ATOM   12674 C  CG2 . VAL D 2 59  ? 259.535 250.900 277.090 1.00 49.70  ? 60  VAL C CG2 1 
ATOM   12675 N  N   . PRO D 2 60  ? 262.633 248.632 274.161 1.00 48.23  ? 61  PRO C N   1 
ATOM   12676 C  CA  . PRO D 2 60  ? 263.595 247.558 273.879 1.00 48.02  ? 61  PRO C CA  1 
ATOM   12677 C  C   . PRO D 2 60  ? 264.374 247.146 275.119 1.00 48.95  ? 61  PRO C C   1 
ATOM   12678 O  O   . PRO D 2 60  ? 264.677 247.961 275.992 1.00 48.92  ? 61  PRO C O   1 
ATOM   12679 C  CB  . PRO D 2 60  ? 264.518 248.165 272.806 1.00 48.53  ? 61  PRO C CB  1 
ATOM   12680 C  CG  . PRO D 2 60  ? 264.343 249.662 272.937 1.00 48.32  ? 61  PRO C CG  1 
ATOM   12681 C  CD  . PRO D 2 60  ? 262.911 249.855 273.376 1.00 48.18  ? 61  PRO C CD  1 
ATOM   12682 N  N   . GLY D 2 61  ? 264.679 245.850 275.200 1.00 50.62  ? 62  GLY C N   1 
ATOM   12683 C  CA  . GLY D 2 61  ? 265.433 245.299 276.304 1.00 51.99  ? 62  GLY C CA  1 
ATOM   12684 C  C   . GLY D 2 61  ? 264.609 244.905 277.510 1.00 55.17  ? 62  GLY C C   1 
ATOM   12685 O  O   . GLY D 2 61  ? 265.177 244.398 278.485 1.00 59.86  ? 62  GLY C O   1 
ATOM   12686 N  N   . LYS D 2 62  ? 263.296 245.113 277.475 1.00 55.27  ? 63  LYS C N   1 
ATOM   12687 C  CA  . LYS D 2 62  ? 262.404 244.814 278.583 1.00 56.40  ? 63  LYS C CA  1 
ATOM   12688 C  C   . LYS D 2 62  ? 261.238 243.984 278.064 1.00 51.52  ? 63  LYS C C   1 
ATOM   12689 O  O   . LYS D 2 62  ? 260.772 244.195 276.942 1.00 53.34  ? 63  LYS C O   1 
ATOM   12690 C  CB  . LYS D 2 62  ? 261.922 246.121 279.245 1.00 61.32  ? 63  LYS C CB  1 
ATOM   12691 C  CG  . LYS D 2 62  ? 261.103 245.934 280.536 1.00 69.33  ? 63  LYS C CG  1 
ATOM   12692 C  CD  . LYS D 2 62  ? 259.586 245.728 280.273 1.00 75.76  ? 63  LYS C CD  1 
ATOM   12693 C  CE  . LYS D 2 62  ? 258.962 246.926 279.528 1.00 78.47  ? 63  LYS C CE  1 
ATOM   12694 N  NZ  . LYS D 2 62  ? 257.512 246.678 279.210 1.00 78.41  ? 63  LYS C NZ  1 
ATOM   12695 N  N   . GLY D 2 63  ? 260.764 243.048 278.883 1.00 46.22  ? 64  GLY C N   1 
ATOM   12696 C  CA  . GLY D 2 63  ? 259.553 242.312 278.563 1.00 43.15  ? 64  GLY C CA  1 
ATOM   12697 C  C   . GLY D 2 63  ? 259.698 241.371 277.367 1.00 39.65  ? 64  GLY C C   1 
ATOM   12698 O  O   . GLY D 2 63  ? 260.791 240.942 276.993 1.00 40.77  ? 64  GLY C O   1 
ATOM   12699 N  N   . VAL D 2 64  ? 258.549 241.044 276.772 1.00 36.12  ? 65  VAL C N   1 
ATOM   12700 C  CA  . VAL D 2 64  ? 258.508 240.163 275.609 1.00 33.45  ? 65  VAL C CA  1 
ATOM   12701 C  C   . VAL D 2 64  ? 259.089 240.893 274.410 1.00 31.08  ? 65  VAL C C   1 
ATOM   12702 O  O   . VAL D 2 64  ? 258.701 242.028 274.103 1.00 35.13  ? 65  VAL C O   1 
ATOM   12703 C  CB  . VAL D 2 64  ? 257.069 239.691 275.346 1.00 33.13  ? 65  VAL C CB  1 
ATOM   12704 C  CG1 . VAL D 2 64  ? 256.998 238.754 274.124 1.00 31.42  ? 65  VAL C CG1 1 
ATOM   12705 C  CG2 . VAL D 2 64  ? 256.513 239.001 276.591 1.00 32.80  ? 65  VAL C CG2 1 
ATOM   12706 N  N   . GLU D 2 65  ? 260.024 240.246 273.719 1.00 32.02  ? 66  GLU C N   1 
ATOM   12707 C  CA  . GLU D 2 65  ? 260.738 240.866 272.609 1.00 33.69  ? 66  GLU C CA  1 
ATOM   12708 C  C   . GLU D 2 65  ? 260.174 240.485 271.250 1.00 28.01  ? 66  GLU C C   1 
ATOM   12709 O  O   . GLU D 2 65  ? 260.172 241.315 270.341 1.00 26.91  ? 66  GLU C O   1 
ATOM   12710 C  CB  . GLU D 2 65  ? 262.226 240.485 272.645 1.00 40.50  ? 66  GLU C CB  1 
ATOM   12711 C  CG  . GLU D 2 65  ? 262.891 240.657 274.018 1.00 48.93  ? 66  GLU C CG  1 
ATOM   12712 C  CD  . GLU D 2 65  ? 262.982 242.119 274.444 1.00 57.12  ? 66  GLU C CD  1 
ATOM   12713 O  OE1 . GLU D 2 65  ? 261.928 242.743 274.675 1.00 58.38  ? 66  GLU C OE1 1 
ATOM   12714 O  OE2 . GLU D 2 65  ? 264.111 242.644 274.540 1.00 60.76  ? 66  GLU C OE2 1 
ATOM   12715 N  N   . ARG D 2 66  ? 259.713 239.251 271.073 1.00 23.84  ? 67  ARG C N   1 
ATOM   12716 C  CA  . ARG D 2 66  ? 259.296 238.784 269.762 1.00 22.74  ? 67  ARG C CA  1 
ATOM   12717 C  C   . ARG D 2 66  ? 257.890 238.207 269.820 1.00 19.57  ? 67  ARG C C   1 
ATOM   12718 O  O   . ARG D 2 66  ? 257.478 237.631 270.827 1.00 18.98  ? 67  ARG C O   1 
ATOM   12719 C  CB  . ARG D 2 66  ? 260.255 237.710 269.202 1.00 25.72  ? 67  ARG C CB  1 
ATOM   12720 C  CG  . ARG D 2 66  ? 261.667 238.232 268.932 1.00 28.05  ? 67  ARG C CG  1 
ATOM   12721 C  CD  . ARG D 2 66  ? 262.629 237.081 268.575 1.00 31.24  ? 67  ARG C CD  1 
ATOM   12722 N  NE  . ARG D 2 66  ? 263.935 237.586 268.161 1.00 34.07  ? 67  ARG C NE  1 
ATOM   12723 C  CZ  . ARG D 2 66  ? 264.340 237.738 266.905 1.00 36.45  ? 67  ARG C CZ  1 
ATOM   12724 N  NH1 . ARG D 2 66  ? 263.593 237.371 265.879 1.00 35.65  ? 67  ARG C NH1 1 
ATOM   12725 N  NH2 . ARG D 2 66  ? 265.538 238.275 266.672 1.00 35.14  ? 67  ARG C NH2 1 
ATOM   12726 N  N   . GLY D 2 67  ? 257.192 238.307 268.698 1.00 18.27  ? 68  GLY C N   1 
ATOM   12727 C  CA  . GLY D 2 67  ? 255.942 237.607 268.527 1.00 18.49  ? 68  GLY C CA  1 
ATOM   12728 C  C   . GLY D 2 67  ? 256.201 236.115 268.441 1.00 18.56  ? 68  GLY C C   1 
ATOM   12729 O  O   . GLY D 2 67  ? 257.341 235.639 268.490 1.00 16.85  ? 68  GLY C O   1 
ATOM   12730 N  N   . ILE D 2 68  ? 255.114 235.354 268.300 1.00 17.83  ? 69  ILE C N   1 
ATOM   12731 C  CA  . ILE D 2 68  ? 255.215 233.895 268.320 1.00 18.09  ? 69  ILE C CA  1 
ATOM   12732 C  C   . ILE D 2 68  ? 256.026 233.380 267.139 1.00 17.14  ? 69  ILE C C   1 
ATOM   12733 O  O   . ILE D 2 68  ? 256.845 232.466 267.280 1.00 17.05  ? 69  ILE C O   1 
ATOM   12734 C  CB  . ILE D 2 68  ? 253.812 233.267 268.389 1.00 18.04  ? 69  ILE C CB  1 
ATOM   12735 C  CG1 . ILE D 2 68  ? 253.163 233.652 269.737 1.00 19.09  ? 69  ILE C CG1 1 
ATOM   12736 C  CG2 . ILE D 2 68  ? 253.898 231.732 268.201 1.00 18.12  ? 69  ILE C CG2 1 
ATOM   12737 C  CD1 . ILE D 2 68  ? 251.672 233.334 269.841 1.00 20.32  ? 69  ILE C CD1 1 
ATOM   12738 N  N   . CYS D 2 69  ? 255.823 233.954 265.958 1.00 17.34  ? 70  CYS C N   1 
ATOM   12739 C  CA  . CYS D 2 69  ? 256.595 233.600 264.773 1.00 17.74  ? 70  CYS C CA  1 
ATOM   12740 C  C   . CYS D 2 69  ? 258.047 234.060 264.840 1.00 19.29  ? 70  CYS C C   1 
ATOM   12741 O  O   . CYS D 2 69  ? 258.834 233.685 263.963 1.00 20.42  ? 70  CYS C O   1 
ATOM   12742 C  CB  . CYS D 2 69  ? 255.925 234.192 263.539 1.00 17.87  ? 70  CYS C CB  1 
ATOM   12743 S  SG  . CYS D 2 69  ? 256.071 235.999 263.499 1.00 16.70  ? 70  CYS C SG  1 
ATOM   12744 N  N   . GLY D 2 70  ? 258.410 234.881 265.826 1.00 20.13  ? 71  GLY C N   1 
ATOM   12745 C  CA  . GLY D 2 70  ? 259.735 235.448 265.950 1.00 21.09  ? 71  GLY C CA  1 
ATOM   12746 C  C   . GLY D 2 70  ? 259.884 236.888 265.483 1.00 20.58  ? 71  GLY C C   1 
ATOM   12747 O  O   . GLY D 2 70  ? 260.996 237.418 265.531 1.00 21.29  ? 71  GLY C O   1 
ATOM   12748 N  N   . ALA D 2 71  ? 258.806 237.543 265.061 1.00 20.49  ? 72  ALA C N   1 
ATOM   12749 C  CA  . ALA D 2 71  ? 258.893 238.906 264.548 1.00 21.70  ? 72  ALA C CA  1 
ATOM   12750 C  C   . ALA D 2 71  ? 259.228 239.912 265.654 1.00 20.69  ? 72  ALA C C   1 
ATOM   12751 O  O   . ALA D 2 71  ? 258.621 239.896 266.729 1.00 20.03  ? 72  ALA C O   1 
ATOM   12752 C  CB  . ALA D 2 71  ? 257.570 239.278 263.868 1.00 21.86  ? 72  ALA C CB  1 
ATOM   12753 N  N   . THR D 2 72  ? 260.186 240.804 265.383 1.00 20.63  ? 73  THR C N   1 
ATOM   12754 C  CA  . THR D 2 72  ? 260.591 241.821 266.342 1.00 21.25  ? 73  THR C CA  1 
ATOM   12755 C  C   . THR D 2 72  ? 259.614 242.994 266.367 1.00 18.89  ? 73  THR C C   1 
ATOM   12756 O  O   . THR D 2 72  ? 258.704 243.115 265.545 1.00 19.93  ? 73  THR C O   1 
ATOM   12757 C  CB  . THR D 2 72  ? 261.991 242.361 266.034 1.00 22.24  ? 73  THR C CB  1 
ATOM   12758 O  OG1 . THR D 2 72  ? 262.018 242.936 264.718 1.00 21.00  ? 73  THR C OG1 1 
ATOM   12759 C  CG2 . THR D 2 72  ? 263.035 241.252 266.148 1.00 23.69  ? 73  THR C CG2 1 
ATOM   12760 N  N   . ALA D 2 73  ? 259.849 243.896 267.319 1.00 20.06  ? 74  ALA C N   1 
ATOM   12761 C  CA  . ALA D 2 73  ? 259.030 245.098 267.393 1.00 20.90  ? 74  ALA C CA  1 
ATOM   12762 C  C   . ALA D 2 73  ? 259.167 245.909 266.112 1.00 20.29  ? 74  ALA C C   1 
ATOM   12763 O  O   . ALA D 2 73  ? 258.165 246.353 265.551 1.00 21.09  ? 74  ALA C O   1 
ATOM   12764 C  CB  . ALA D 2 73  ? 259.405 245.924 268.631 1.00 20.65  ? 74  ALA C CB  1 
ATOM   12765 N  N   . ASP D 2 74  ? 260.387 246.023 265.575 1.00 21.28  ? 75  ASP C N   1 
ATOM   12766 C  CA  . ASP D 2 74  ? 260.565 246.764 264.329 1.00 23.99  ? 75  ASP C CA  1 
ATOM   12767 C  C   . ASP D 2 74  ? 259.775 246.130 263.190 1.00 23.35  ? 75  ASP C C   1 
ATOM   12768 O  O   . ASP D 2 74  ? 259.170 246.842 262.383 1.00 24.76  ? 75  ASP C O   1 
ATOM   12769 C  CB  . ASP D 2 74  ? 262.050 246.848 263.967 1.00 27.72  ? 75  ASP C CB  1 
ATOM   12770 C  CG  . ASP D 2 74  ? 262.848 247.665 264.967 1.00 31.96  ? 75  ASP C CG  1 
ATOM   12771 O  OD1 . ASP D 2 74  ? 262.391 248.768 265.328 1.00 31.34  ? 75  ASP C OD1 1 
ATOM   12772 O  OD2 . ASP D 2 74  ? 263.923 247.206 265.400 1.00 37.85  ? 75  ASP C OD2 1 
ATOM   12773 N  N   . VAL D 2 75  ? 259.774 244.796 263.101 1.00 21.34  ? 76  VAL C N   1 
ATOM   12774 C  CA  . VAL D 2 75  ? 259.016 244.120 262.046 1.00 20.50  ? 76  VAL C CA  1 
ATOM   12775 C  C   . VAL D 2 75  ? 257.520 244.388 262.203 1.00 18.58  ? 76  VAL C C   1 
ATOM   12776 O  O   . VAL D 2 75  ? 256.817 244.687 261.228 1.00 19.72  ? 76  VAL C O   1 
ATOM   12777 C  CB  . VAL D 2 75  ? 259.325 242.607 262.048 1.00 21.49  ? 76  VAL C CB  1 
ATOM   12778 C  CG1 . VAL D 2 75  ? 258.413 241.837 261.066 1.00 21.04  ? 76  VAL C CG1 1 
ATOM   12779 C  CG2 . VAL D 2 75  ? 260.801 242.346 261.710 1.00 22.55  ? 76  VAL C CG2 1 
ATOM   12780 N  N   . ILE D 2 76  ? 257.008 244.274 263.436 1.00 18.47  ? 77  ILE C N   1 
ATOM   12781 C  CA  . ILE D 2 76  ? 255.574 244.469 263.675 1.00 17.90  ? 77  ILE C CA  1 
ATOM   12782 C  C   . ILE D 2 76  ? 255.178 245.902 263.347 1.00 17.32  ? 77  ILE C C   1 
ATOM   12783 O  O   . ILE D 2 76  ? 254.161 246.156 262.681 1.00 18.34  ? 77  ILE C O   1 
ATOM   12784 C  CB  . ILE D 2 76  ? 255.228 244.068 265.128 1.00 18.54  ? 77  ILE C CB  1 
ATOM   12785 C  CG1 . ILE D 2 76  ? 255.536 242.562 265.319 1.00 19.56  ? 77  ILE C CG1 1 
ATOM   12786 C  CG2 . ILE D 2 76  ? 253.747 244.405 265.479 1.00 18.62  ? 77  ILE C CG2 1 
ATOM   12787 C  CD1 . ILE D 2 76  ? 255.491 242.052 266.752 1.00 20.57  ? 77  ILE C CD1 1 
ATOM   12788 N  N   . VAL D 2 77  ? 255.991 246.859 263.787 1.00 18.18  ? 78  VAL C N   1 
ATOM   12789 C  CA  . VAL D 2 77  ? 255.722 248.264 263.514 1.00 18.86  ? 78  VAL C CA  1 
ATOM   12790 C  C   . VAL D 2 77  ? 255.755 248.536 262.014 1.00 19.08  ? 78  VAL C C   1 
ATOM   12791 O  O   . VAL D 2 77  ? 254.851 249.175 261.463 1.00 20.51  ? 78  VAL C O   1 
ATOM   12792 C  CB  . VAL D 2 77  ? 256.729 249.142 264.278 1.00 19.57  ? 78  VAL C CB  1 
ATOM   12793 C  CG1 . VAL D 2 77  ? 256.652 250.596 263.787 1.00 20.37  ? 78  VAL C CG1 1 
ATOM   12794 C  CG2 . VAL D 2 77  ? 256.504 249.012 265.798 1.00 19.44  ? 78  VAL C CG2 1 
ATOM   12795 N  N   . SER D 2 78  ? 256.781 248.028 261.318 1.00 20.05  ? 79  SER C N   1 
ATOM   12796 C  CA  . SER D 2 78  ? 256.907 248.311 259.888 1.00 21.05  ? 79  SER C CA  1 
ATOM   12797 C  C   . SER D 2 78  ? 255.748 247.711 259.103 1.00 21.92  ? 79  SER C C   1 
ATOM   12798 O  O   . SER D 2 78  ? 255.194 248.367 258.214 1.00 20.51  ? 79  SER C O   1 
ATOM   12799 C  CB  . SER D 2 78  ? 258.275 247.858 259.340 1.00 22.70  ? 79  SER C CB  1 
ATOM   12800 O  OG  . SER D 2 78  ? 258.447 246.445 259.317 1.00 24.51  ? 79  SER C OG  1 
ATOM   12801 N  N   . ARG D 2 79  ? 255.325 246.490 259.449 1.00 22.00  ? 80  ARG C N   1 
ATOM   12802 C  CA  . ARG D 2 79  ? 254.188 245.882 258.756 1.00 22.48  ? 80  ARG C CA  1 
ATOM   12803 C  C   . ARG D 2 79  ? 252.896 246.653 259.017 1.00 21.42  ? 80  ARG C C   1 
ATOM   12804 O  O   . ARG D 2 79  ? 252.130 246.924 258.083 1.00 21.52  ? 80  ARG C O   1 
ATOM   12805 C  CB  . ARG D 2 79  ? 254.050 244.405 259.146 1.00 23.20  ? 80  ARG C CB  1 
ATOM   12806 C  CG  . ARG D 2 79  ? 255.247 243.540 258.645 1.00 23.45  ? 80  ARG C CG  1 
ATOM   12807 C  CD  . ARG D 2 79  ? 255.004 242.023 258.815 1.00 23.96  ? 80  ARG C CD  1 
ATOM   12808 N  NE  . ARG D 2 79  ? 254.685 241.652 260.189 1.00 23.23  ? 80  ARG C NE  1 
ATOM   12809 C  CZ  . ARG D 2 79  ? 254.639 240.403 260.633 1.00 24.43  ? 80  ARG C CZ  1 
ATOM   12810 N  NH1 . ARG D 2 79  ? 254.962 239.384 259.858 1.00 23.12  ? 80  ARG C NH1 1 
ATOM   12811 N  NH2 . ARG D 2 79  ? 254.248 240.170 261.890 1.00 22.63  ? 80  ARG C NH2 1 
ATOM   12812 N  N   . ASN D 2 80  ? 252.661 247.073 260.267 1.00 21.01  ? 81  ASN C N   1 
ATOM   12813 C  CA  . ASN D 2 80  ? 251.469 247.869 260.566 1.00 21.57  ? 81  ASN C CA  1 
ATOM   12814 C  C   . ASN D 2 80  ? 251.468 249.172 259.770 1.00 20.88  ? 81  ASN C C   1 
ATOM   12815 O  O   . ASN D 2 80  ? 250.448 249.556 259.171 1.00 22.24  ? 81  ASN C O   1 
ATOM   12816 C  CB  . ASN D 2 80  ? 251.400 248.164 262.070 1.00 20.56  ? 81  ASN C CB  1 
ATOM   12817 C  CG  . ASN D 2 80  ? 251.072 246.921 262.917 1.00 22.38  ? 81  ASN C CG  1 
ATOM   12818 O  OD1 . ASN D 2 80  ? 250.495 245.971 262.415 1.00 22.00  ? 81  ASN C OD1 1 
ATOM   12819 N  ND2 . ASN D 2 80  ? 251.437 246.943 264.199 1.00 21.07  ? 81  ASN C ND2 1 
ATOM   12820 N  N   . PHE D 2 81  ? 252.613 249.846 259.720 1.00 20.84  ? 82  PHE C N   1 
ATOM   12821 C  CA  . PHE D 2 81  ? 252.712 251.082 258.947 1.00 21.93  ? 82  PHE C CA  1 
ATOM   12822 C  C   . PHE D 2 81  ? 252.444 250.837 257.463 1.00 21.99  ? 82  PHE C C   1 
ATOM   12823 O  O   . PHE D 2 81  ? 251.680 251.577 256.822 1.00 22.19  ? 82  PHE C O   1 
ATOM   12824 C  CB  . PHE D 2 81  ? 254.095 251.709 259.149 1.00 23.30  ? 82  PHE C CB  1 
ATOM   12825 C  CG  . PHE D 2 81  ? 254.275 253.020 258.427 1.00 25.64  ? 82  PHE C CG  1 
ATOM   12826 C  CD1 . PHE D 2 81  ? 253.918 254.219 259.049 1.00 26.59  ? 82  PHE C CD1 1 
ATOM   12827 C  CD2 . PHE D 2 81  ? 254.790 253.060 257.125 1.00 26.34  ? 82  PHE C CD2 1 
ATOM   12828 C  CE1 . PHE D 2 81  ? 254.064 255.456 258.388 1.00 26.31  ? 82  PHE C CE1 1 
ATOM   12829 C  CE2 . PHE D 2 81  ? 254.947 254.293 256.447 1.00 26.92  ? 82  PHE C CE2 1 
ATOM   12830 C  CZ  . PHE D 2 81  ? 254.582 255.492 257.087 1.00 25.35  ? 82  PHE C CZ  1 
ATOM   12831 N  N   . ALA D 2 82  ? 253.016 249.765 256.915 1.00 23.29  ? 83  ALA C N   1 
ATOM   12832 C  CA  . ALA D 2 82  ? 252.827 249.437 255.505 1.00 24.34  ? 83  ALA C CA  1 
ATOM   12833 C  C   . ALA D 2 82  ? 251.365 249.165 255.187 1.00 23.12  ? 83  ALA C C   1 
ATOM   12834 O  O   . ALA D 2 82  ? 250.861 249.593 254.141 1.00 24.52  ? 83  ALA C O   1 
ATOM   12835 C  CB  . ALA D 2 82  ? 253.694 248.237 255.120 1.00 25.26  ? 83  ALA C CB  1 
ATOM   12836 N  N   . ARG D 2 83  ? 250.655 248.490 256.085 1.00 24.12  ? 84  ARG C N   1 
ATOM   12837 C  CA  . ARG D 2 83  ? 249.238 248.212 255.851 1.00 26.52  ? 84  ARG C CA  1 
ATOM   12838 C  C   . ARG D 2 83  ? 248.418 249.499 255.909 1.00 26.79  ? 84  ARG C C   1 
ATOM   12839 O  O   . ARG D 2 83  ? 247.457 249.658 255.145 1.00 26.32  ? 84  ARG C O   1 
ATOM   12840 C  CB  . ARG D 2 83  ? 248.725 247.159 256.848 1.00 27.74  ? 84  ARG C CB  1 
ATOM   12841 C  CG  . ARG D 2 83  ? 249.247 245.725 256.525 1.00 30.56  ? 84  ARG C CG  1 
ATOM   12842 C  CD  . ARG D 2 83  ? 248.278 244.589 256.970 1.00 31.91  ? 84  ARG C CD  1 
ATOM   12843 N  NE  . ARG D 2 83  ? 248.744 243.300 256.473 1.00 33.79  ? 84  ARG C NE  1 
ATOM   12844 C  CZ  . ARG D 2 83  ? 248.260 242.107 256.781 1.00 34.58  ? 84  ARG C CZ  1 
ATOM   12845 N  NH1 . ARG D 2 83  ? 247.278 241.960 257.646 1.00 34.19  ? 84  ARG C NH1 1 
ATOM   12846 N  NH2 . ARG D 2 83  ? 248.788 241.023 256.203 1.00 35.06  ? 84  ARG C NH2 1 
ATOM   12847 N  N   . MET D 2 84  ? 248.786 250.439 256.779 1.00 26.29  ? 85  MET C N   1 
ATOM   12848 C  CA  . MET D 2 84  ? 248.103 251.736 256.745 1.00 27.57  ? 85  MET C CA  1 
ATOM   12849 C  C   . MET D 2 84  ? 248.302 252.416 255.394 1.00 25.43  ? 85  MET C C   1 
ATOM   12850 O  O   . MET D 2 84  ? 247.346 252.954 254.805 1.00 24.62  ? 85  MET C O   1 
ATOM   12851 C  CB  . MET D 2 84  ? 248.613 252.651 257.855 1.00 29.74  ? 85  MET C CB  1 
ATOM   12852 C  CG  . MET D 2 84  ? 248.360 252.099 259.239 1.00 32.75  ? 85  MET C CG  1 
ATOM   12853 S  SD  . MET D 2 84  ? 248.771 253.310 260.509 1.00 37.25  ? 85  MET C SD  1 
ATOM   12854 C  CE  . MET D 2 84  ? 247.392 254.437 260.389 1.00 39.20  ? 85  MET C CE  1 
ATOM   12855 N  N   . VAL D 2 85  ? 249.533 252.395 254.882 1.00 24.29  ? 86  VAL C N   1 
ATOM   12856 C  CA  . VAL D 2 85  ? 249.800 252.993 253.572 1.00 24.74  ? 86  VAL C CA  1 
ATOM   12857 C  C   . VAL D 2 85  ? 248.987 252.293 252.486 1.00 23.73  ? 86  VAL C C   1 
ATOM   12858 O  O   . VAL D 2 85  ? 248.417 252.944 251.602 1.00 23.16  ? 86  VAL C O   1 
ATOM   12859 C  CB  . VAL D 2 85  ? 251.311 252.957 253.262 1.00 25.70  ? 86  VAL C CB  1 
ATOM   12860 C  CG1 . VAL D 2 85  ? 251.567 253.261 251.785 1.00 26.87  ? 86  VAL C CG1 1 
ATOM   12861 C  CG2 . VAL D 2 85  ? 252.097 253.942 254.172 1.00 26.70  ? 86  VAL C CG2 1 
ATOM   12862 N  N   . ALA D 2 86  ? 248.923 250.960 252.529 1.00 22.64  ? 87  ALA C N   1 
ATOM   12863 C  CA  . ALA D 2 86  ? 248.180 250.212 251.515 1.00 22.74  ? 87  ALA C CA  1 
ATOM   12864 C  C   . ALA D 2 86  ? 246.698 250.550 251.560 1.00 21.91  ? 87  ALA C C   1 
ATOM   12865 O  O   . ALA D 2 86  ? 246.058 250.704 250.516 1.00 21.83  ? 87  ALA C O   1 
ATOM   12866 C  CB  . ALA D 2 86  ? 248.393 248.704 251.699 1.00 23.48  ? 87  ALA C CB  1 
ATOM   12867 N  N   . ALA D 2 87  ? 246.134 250.685 252.757 1.00 21.60  ? 88  ALA C N   1 
ATOM   12868 C  CA  . ALA D 2 87  ? 244.722 251.043 252.867 1.00 21.79  ? 88  ALA C CA  1 
ATOM   12869 C  C   . ALA D 2 87  ? 244.451 252.444 252.312 1.00 21.96  ? 88  ALA C C   1 
ATOM   12870 O  O   . ALA D 2 87  ? 243.487 252.650 251.558 1.00 22.58  ? 88  ALA C O   1 
ATOM   12871 C  CB  . ALA D 2 87  ? 244.279 250.939 254.331 1.00 22.58  ? 88  ALA C CB  1 
ATOM   12872 N  N   . GLY D 2 88  ? 245.304 253.419 252.652 1.00 22.69  ? 89  GLY C N   1 
ATOM   12873 C  CA  . GLY D 2 88  ? 245.133 254.765 252.110 1.00 22.63  ? 89  GLY C CA  1 
ATOM   12874 C  C   . GLY D 2 88  ? 245.253 254.796 250.597 1.00 21.97  ? 89  GLY C C   1 
ATOM   12875 O  O   . GLY D 2 88  ? 244.441 255.427 249.900 1.00 23.07  ? 89  GLY C O   1 
ATOM   12876 N  N   . THR D 2 89  ? 246.244 254.077 250.067 1.00 22.28  ? 90  THR C N   1 
ATOM   12877 C  CA  . THR D 2 89  ? 246.411 253.975 248.624 1.00 22.37  ? 90  THR C CA  1 
ATOM   12878 C  C   . THR D 2 89  ? 245.180 253.348 247.988 1.00 23.50  ? 90  THR C C   1 
ATOM   12879 O  O   . THR D 2 89  ? 244.720 253.808 246.942 1.00 22.80  ? 90  THR C O   1 
ATOM   12880 C  CB  . THR D 2 89  ? 247.668 253.156 248.292 1.00 23.45  ? 90  THR C CB  1 
ATOM   12881 O  OG1 . THR D 2 89  ? 248.827 253.744 248.902 1.00 23.26  ? 90  THR C OG1 1 
ATOM   12882 C  CG2 . THR D 2 89  ? 247.900 253.095 246.787 1.00 22.74  ? 90  THR C CG2 1 
ATOM   12883 N  N   . ALA D 2 90  ? 244.605 252.324 248.626 1.00 23.19  ? 91  ALA C N   1 
ATOM   12884 C  CA  . ALA D 2 90  ? 243.408 251.687 248.079 1.00 25.65  ? 91  ALA C CA  1 
ATOM   12885 C  C   . ALA D 2 90  ? 242.241 252.657 248.010 1.00 26.37  ? 91  ALA C C   1 
ATOM   12886 O  O   . ALA D 2 90  ? 241.537 252.721 246.998 1.00 27.46  ? 91  ALA C O   1 
ATOM   12887 C  CB  . ALA D 2 90  ? 243.024 250.460 248.913 1.00 25.21  ? 91  ALA C CB  1 
ATOM   12888 N  N   . ALA D 2 91  ? 242.023 253.439 249.065 1.00 27.36  ? 92  ALA C N   1 
ATOM   12889 C  CA  . ALA D 2 91  ? 240.927 254.404 249.037 1.00 30.15  ? 92  ALA C CA  1 
ATOM   12890 C  C   . ALA D 2 91  ? 241.101 255.398 247.887 1.00 32.80  ? 92  ALA C C   1 
ATOM   12891 O  O   . ALA D 2 91  ? 240.182 255.609 247.072 1.00 32.93  ? 92  ALA C O   1 
ATOM   12892 C  CB  . ALA D 2 91  ? 240.837 255.121 250.388 1.00 28.75  ? 92  ALA C CB  1 
ATOM   12893 N  N   . HIS D 2 92  ? 242.285 256.012 247.790 1.00 36.31  ? 93  HIS C N   1 
ATOM   12894 C  CA  . HIS D 2 92  ? 242.486 256.998 246.727 1.00 39.06  ? 93  HIS C CA  1 
ATOM   12895 C  C   . HIS D 2 92  ? 242.406 256.368 245.334 1.00 40.57  ? 93  HIS C C   1 
ATOM   12896 O  O   . HIS D 2 92  ? 241.812 256.946 244.413 1.00 43.22  ? 93  HIS C O   1 
ATOM   12897 C  CB  . HIS D 2 92  ? 243.817 257.720 246.918 1.00 39.98  ? 93  HIS C CB  1 
ATOM   12898 C  CG  . HIS D 2 92  ? 243.758 258.820 247.936 1.00 41.74  ? 93  HIS C CG  1 
ATOM   12899 N  ND1 . HIS D 2 92  ? 244.800 259.112 248.780 1.00 43.25  ? 93  HIS C ND1 1 
ATOM   12900 C  CD2 . HIS D 2 92  ? 242.766 259.679 248.255 1.00 42.02  ? 93  HIS C CD2 1 
ATOM   12901 C  CE1 . HIS D 2 92  ? 244.457 260.111 249.577 1.00 45.39  ? 93  HIS C CE1 1 
ATOM   12902 N  NE2 . HIS D 2 92  ? 243.217 260.474 249.272 1.00 42.73  ? 93  HIS C NE2 1 
ATOM   12903 N  N   . SER D 2 93  ? 242.958 255.162 245.174 1.00 41.81  ? 94  SER C N   1 
ATOM   12904 C  CA  . SER D 2 93  ? 242.968 254.506 243.869 1.00 41.34  ? 94  SER C CA  1 
ATOM   12905 C  C   . SER D 2 93  ? 241.570 254.089 243.444 1.00 40.44  ? 94  SER C C   1 
ATOM   12906 O  O   . SER D 2 93  ? 241.234 254.160 242.259 1.00 39.49  ? 94  SER C O   1 
ATOM   12907 C  CB  . SER D 2 93  ? 243.926 253.308 243.876 1.00 43.19  ? 94  SER C CB  1 
ATOM   12908 O  OG  . SER D 2 93  ? 243.341 252.127 244.417 1.00 42.74  ? 94  SER C OG  1 
ATOM   12909 N  N   . ASP D 2 94  ? 240.739 253.653 244.387 1.00 40.01  ? 95  ASP C N   1 
ATOM   12910 C  CA  . ASP D 2 94  ? 239.361 253.323 244.036 1.00 41.47  ? 95  ASP C CA  1 
ATOM   12911 C  C   . ASP D 2 94  ? 238.610 254.574 243.591 1.00 39.54  ? 95  ASP C C   1 
ATOM   12912 O  O   . ASP D 2 94  ? 237.838 254.529 242.616 1.00 38.55  ? 95  ASP C O   1 
ATOM   12913 C  CB  . ASP D 2 94  ? 238.668 252.637 245.212 1.00 44.29  ? 95  ASP C CB  1 
ATOM   12914 C  CG  . ASP D 2 94  ? 237.825 251.451 244.776 1.00 46.40  ? 95  ASP C CG  1 
ATOM   12915 O  OD1 . ASP D 2 94  ? 238.274 250.697 243.886 1.00 45.16  ? 95  ASP C OD1 1 
ATOM   12916 O  OD2 . ASP D 2 94  ? 236.726 251.263 245.325 1.00 50.46  ? 95  ASP C OD2 1 
ATOM   12917 N  N   . HIS D 2 95  ? 238.838 255.702 244.271 1.00 37.92  ? 96  HIS C N   1 
ATOM   12918 C  CA  . HIS D 2 95  ? 238.250 256.968 243.815 1.00 37.91  ? 96  HIS C CA  1 
ATOM   12919 C  C   . HIS D 2 95  ? 238.670 257.294 242.378 1.00 34.08  ? 96  HIS C C   1 
ATOM   12920 O  O   . HIS D 2 95  ? 237.821 257.545 241.502 1.00 34.01  ? 96  HIS C O   1 
ATOM   12921 C  CB  . HIS D 2 95  ? 238.647 258.081 244.791 1.00 42.14  ? 96  HIS C CB  1 
ATOM   12922 C  CG  . HIS D 2 95  ? 238.307 259.462 244.317 1.00 45.42  ? 96  HIS C CG  1 
ATOM   12923 N  ND1 . HIS D 2 95  ? 239.132 260.198 243.509 1.00 50.97  ? 96  HIS C ND1 1 
ATOM   12924 C  CD2 . HIS D 2 95  ? 237.226 260.245 244.554 1.00 48.95  ? 96  HIS C CD2 1 
ATOM   12925 C  CE1 . HIS D 2 95  ? 238.586 261.370 243.253 1.00 50.77  ? 96  HIS C CE1 1 
ATOM   12926 N  NE2 . HIS D 2 95  ? 237.418 261.423 243.880 1.00 47.67  ? 96  HIS C NE2 1 
ATOM   12927 N  N   . GLY D 2 96  ? 239.973 257.242 242.104 1.00 31.82  ? 97  GLY C N   1 
ATOM   12928 C  CA  . GLY D 2 96  ? 240.462 257.532 240.759 1.00 31.45  ? 97  GLY C CA  1 
ATOM   12929 C  C   . GLY D 2 96  ? 239.945 256.549 239.720 1.00 31.17  ? 97  GLY C C   1 
ATOM   12930 O  O   . GLY D 2 96  ? 239.670 256.927 238.579 1.00 32.61  ? 97  GLY C O   1 
ATOM   12931 N  N   . ARG D 2 97  ? 239.795 255.281 240.100 1.00 30.22  ? 98  ARG C N   1 
ATOM   12932 C  CA  . ARG D 2 97  ? 239.268 254.272 239.182 1.00 30.44  ? 98  ARG C CA  1 
ATOM   12933 C  C   . ARG D 2 97  ? 237.825 254.575 238.802 1.00 29.55  ? 98  ARG C C   1 
ATOM   12934 O  O   . ARG D 2 97  ? 237.448 254.461 237.628 1.00 28.83  ? 98  ARG C O   1 
ATOM   12935 C  CB  . ARG D 2 97  ? 239.374 252.881 239.821 1.00 31.16  ? 98  ARG C CB  1 
ATOM   12936 C  CG  . ARG D 2 97  ? 239.068 251.712 238.855 1.00 32.24  ? 98  ARG C CG  1 
ATOM   12937 C  CD  . ARG D 2 97  ? 238.479 250.490 239.608 1.00 32.86  ? 98  ARG C CD  1 
ATOM   12938 N  NE  . ARG D 2 97  ? 239.151 250.280 240.889 1.00 33.45  ? 98  ARG C NE  1 
ATOM   12939 C  CZ  . ARG D 2 97  ? 240.357 249.742 241.033 1.00 34.72  ? 98  ARG C CZ  1 
ATOM   12940 N  NH1 . ARG D 2 97  ? 241.046 249.300 239.997 1.00 34.59  ? 98  ARG C NH1 1 
ATOM   12941 N  NH2 . ARG D 2 97  ? 240.892 249.659 242.250 1.00 35.39  ? 98  ARG C NH2 1 
ATOM   12942 N  N   . SER D 2 98  ? 237.000 254.968 239.776 1.00 29.68  ? 99  SER C N   1 
ATOM   12943 C  CA  . SER D 2 98  ? 235.633 255.372 239.445 1.00 30.62  ? 99  SER C CA  1 
ATOM   12944 C  C   . SER D 2 98  ? 235.630 256.560 238.491 1.00 29.63  ? 99  SER C C   1 
ATOM   12945 O  O   . SER D 2 98  ? 234.844 256.598 237.533 1.00 28.02  ? 99  SER C O   1 
ATOM   12946 C  CB  . SER D 2 98  ? 234.842 255.721 240.712 1.00 32.40  ? 99  SER C CB  1 
ATOM   12947 O  OG  . SER D 2 98  ? 234.739 254.603 241.585 1.00 35.67  ? 99  SER C OG  1 
ATOM   12948 N  N   . ILE D 2 99  ? 236.505 257.541 238.730 1.00 28.81  ? 100 ILE C N   1 
ATOM   12949 C  CA  . ILE D 2 99  ? 236.569 258.694 237.826 1.00 28.98  ? 100 ILE C CA  1 
ATOM   12950 C  C   . ILE D 2 99  ? 236.971 258.259 236.420 1.00 26.91  ? 100 ILE C C   1 
ATOM   12951 O  O   . ILE D 2 99  ? 236.407 258.726 235.426 1.00 26.70  ? 100 ILE C O   1 
ATOM   12952 C  CB  . ILE D 2 99  ? 237.522 259.776 238.372 1.00 30.79  ? 100 ILE C CB  1 
ATOM   12953 C  CG1 . ILE D 2 99  ? 237.125 260.184 239.801 1.00 34.60  ? 100 ILE C CG1 1 
ATOM   12954 C  CG2 . ILE D 2 99  ? 237.524 260.999 237.436 1.00 30.61  ? 100 ILE C CG2 1 
ATOM   12955 C  CD1 . ILE D 2 99  ? 235.667 260.577 239.949 1.00 36.22  ? 100 ILE C CD1 1 
ATOM   12956 N  N   . ALA D 2 100 ? 237.948 257.360 236.309 1.00 27.31  ? 101 ALA C N   1 
ATOM   12957 C  CA  . ALA D 2 100 ? 238.386 256.909 234.986 1.00 27.79  ? 101 ALA C CA  1 
ATOM   12958 C  C   . ALA D 2 100 ? 237.270 256.164 234.261 1.00 28.22  ? 101 ALA C C   1 
ATOM   12959 O  O   . ALA D 2 100 ? 237.076 256.345 233.052 1.00 27.07  ? 101 ALA C O   1 
ATOM   12960 C  CB  . ALA D 2 100 ? 239.643 256.040 235.102 1.00 27.32  ? 101 ALA C CB  1 
ATOM   12961 N  N   . LEU D 2 101 ? 236.517 255.326 234.978 1.00 29.66  ? 102 LEU C N   1 
ATOM   12962 C  CA  . LEU D 2 101 ? 235.383 254.641 234.354 1.00 31.07  ? 102 LEU C CA  1 
ATOM   12963 C  C   . LEU D 2 101 ? 234.326 255.647 233.891 1.00 30.33  ? 102 LEU C C   1 
ATOM   12964 O  O   . LEU D 2 101 ? 233.780 255.526 232.782 1.00 32.01  ? 102 LEU C O   1 
ATOM   12965 C  CB  . LEU D 2 101 ? 234.783 253.609 235.324 1.00 33.16  ? 102 LEU C CB  1 
ATOM   12966 C  CG  . LEU D 2 101 ? 235.707 252.408 235.639 1.00 36.98  ? 102 LEU C CG  1 
ATOM   12967 C  CD1 . LEU D 2 101 ? 235.137 251.524 236.758 1.00 37.95  ? 102 LEU C CD1 1 
ATOM   12968 C  CD2 . LEU D 2 101 ? 235.988 251.549 234.387 1.00 36.87  ? 102 LEU C CD2 1 
ATOM   12969 N  N   . SER D 2 102 ? 234.050 256.669 234.708 1.00 29.55  ? 103 SER C N   1 
ATOM   12970 C  CA  . SER D 2 102 ? 233.114 257.711 234.285 1.00 29.63  ? 103 SER C CA  1 
ATOM   12971 C  C   . SER D 2 102 ? 233.605 258.411 233.027 1.00 27.72  ? 103 SER C C   1 
ATOM   12972 O  O   . SER D 2 102 ? 232.830 258.648 232.096 1.00 28.25  ? 103 SER C O   1 
ATOM   12973 C  CB  . SER D 2 102 ? 232.912 258.739 235.408 1.00 30.64  ? 103 SER C CB  1 
ATOM   12974 O  OG  . SER D 2 102 ? 232.145 258.194 236.474 1.00 32.21  ? 103 SER C OG  1 
ATOM   12975 N  N   . LEU D 2 103 ? 234.903 258.691 232.952 1.00 28.10  ? 104 LEU C N   1 
ATOM   12976 C  CA  . LEU D 2 103 ? 235.459 259.270 231.733 1.00 28.48  ? 104 LEU C CA  1 
ATOM   12977 C  C   . LEU D 2 103 ? 235.264 258.342 230.541 1.00 29.34  ? 104 LEU C C   1 
ATOM   12978 O  O   . LEU D 2 103 ? 234.866 258.782 229.456 1.00 26.85  ? 104 LEU C O   1 
ATOM   12979 C  CB  . LEU D 2 103 ? 236.945 259.590 231.928 1.00 28.78  ? 104 LEU C CB  1 
ATOM   12980 C  CG  . LEU D 2 103 ? 237.622 260.218 230.694 1.00 29.73  ? 104 LEU C CG  1 
ATOM   12981 C  CD1 . LEU D 2 103 ? 237.021 261.603 230.365 1.00 29.09  ? 104 LEU C CD1 1 
ATOM   12982 C  CD2 . LEU D 2 103 ? 239.152 260.301 230.879 1.00 29.85  ? 104 LEU C CD2 1 
ATOM   12983 N  N   . TYR D 2 104 ? 235.471 257.039 230.743 1.00 31.12  ? 105 TYR C N   1 
ATOM   12984 C  CA  . TYR D 2 104 ? 235.275 256.086 229.658 1.00 33.96  ? 105 TYR C CA  1 
ATOM   12985 C  C   . TYR D 2 104 ? 233.835 256.079 229.161 1.00 35.22  ? 105 TYR C C   1 
ATOM   12986 O  O   . TYR D 2 104 ? 233.595 255.791 227.983 1.00 35.52  ? 105 TYR C O   1 
ATOM   12987 C  CB  . TYR D 2 104 ? 235.686 254.690 230.128 1.00 37.20  ? 105 TYR C CB  1 
ATOM   12988 C  CG  . TYR D 2 104 ? 235.653 253.661 229.032 1.00 39.44  ? 105 TYR C CG  1 
ATOM   12989 C  CD1 . TYR D 2 104 ? 236.585 253.692 227.987 1.00 42.77  ? 105 TYR C CD1 1 
ATOM   12990 C  CD2 . TYR D 2 104 ? 234.693 252.652 229.034 1.00 43.26  ? 105 TYR C CD2 1 
ATOM   12991 C  CE1 . TYR D 2 104 ? 236.552 252.736 226.961 1.00 44.48  ? 105 TYR C CE1 1 
ATOM   12992 C  CE2 . TYR D 2 104 ? 234.648 251.690 228.022 1.00 45.00  ? 105 TYR C CE2 1 
ATOM   12993 C  CZ  . TYR D 2 104 ? 235.578 251.740 226.995 1.00 46.77  ? 105 TYR C CZ  1 
ATOM   12994 O  OH  . TYR D 2 104 ? 235.513 250.779 226.008 1.00 51.61  ? 105 TYR C OH  1 
ATOM   12995 N  N   . HIS D 2 105 ? 232.867 256.388 230.026 1.00 37.11  ? 106 HIS C N   1 
ATOM   12996 C  CA  . HIS D 2 105 ? 231.463 256.387 229.644 1.00 38.84  ? 106 HIS C CA  1 
ATOM   12997 C  C   . HIS D 2 105 ? 230.933 257.781 229.284 1.00 37.06  ? 106 HIS C C   1 
ATOM   12998 O  O   . HIS D 2 105 ? 229.726 258.019 229.374 1.00 39.81  ? 106 HIS C O   1 
ATOM   12999 C  CB  . HIS D 2 105 ? 230.608 255.762 230.749 1.00 43.44  ? 106 HIS C CB  1 
ATOM   13000 C  CG  . HIS D 2 105 ? 230.888 254.305 230.971 1.00 49.61  ? 106 HIS C CG  1 
ATOM   13001 N  ND1 . HIS D 2 105 ? 231.067 253.763 232.219 1.00 53.58  ? 106 HIS C ND1 1 
ATOM   13002 C  CD2 . HIS D 2 105 ? 231.039 253.284 230.097 1.00 54.15  ? 106 HIS C CD2 1 
ATOM   13003 C  CE1 . HIS D 2 105 ? 231.312 252.467 232.112 1.00 55.64  ? 106 HIS C CE1 1 
ATOM   13004 N  NE2 . HIS D 2 105 ? 231.298 252.153 230.823 1.00 55.75  ? 106 HIS C NE2 1 
ATOM   13005 N  N   . THR D 2 106 ? 231.791 258.694 228.817 1.00 34.32  ? 107 THR C N   1 
ATOM   13006 C  CA  . THR D 2 106 ? 231.313 260.018 228.424 1.00 32.96  ? 107 THR C CA  1 
ATOM   13007 C  C   . THR D 2 106 ? 230.777 259.997 226.995 1.00 34.52  ? 107 THR C C   1 
ATOM   13008 O  O   . THR D 2 106 ? 231.252 259.254 226.132 1.00 34.05  ? 107 THR C O   1 
ATOM   13009 C  CB  . THR D 2 106 ? 232.411 261.095 228.538 1.00 34.41  ? 107 THR C CB  1 
ATOM   13010 O  OG1 . THR D 2 106 ? 233.549 260.763 227.728 1.00 31.98  ? 107 THR C OG1 1 
ATOM   13011 C  CG2 . THR D 2 106 ? 232.861 261.290 229.991 1.00 34.84  ? 107 THR C CG2 1 
ATOM   13012 N  N   . SER D 2 107 ? 229.790 260.853 226.741 1.00 36.27  ? 108 SER C N   1 
ATOM   13013 C  CA  . SER D 2 107 ? 229.226 260.987 225.408 1.00 39.20  ? 108 SER C CA  1 
ATOM   13014 C  C   . SER D 2 107 ? 228.716 262.404 225.230 1.00 42.29  ? 108 SER C C   1 
ATOM   13015 O  O   . SER D 2 107 ? 228.499 263.141 226.195 1.00 44.78  ? 108 SER C O   1 
ATOM   13016 C  CB  . SER D 2 107 ? 228.099 259.968 225.136 1.00 40.98  ? 108 SER C CB  1 
ATOM   13017 O  OG  . SER D 2 107 ? 227.013 260.122 226.045 1.00 42.47  ? 108 SER C OG  1 
ATOM   13018 N  N   . LYS D 2 108 ? 228.535 262.774 223.968 1.00 47.22  ? 109 LYS C N   1 
ATOM   13019 C  CA  . LYS D 2 108 ? 228.069 264.111 223.636 1.00 51.97  ? 109 LYS C CA  1 
ATOM   13020 C  C   . LYS D 2 108 ? 226.672 264.357 224.189 1.00 53.54  ? 109 LYS C C   1 
ATOM   13021 O  O   . LYS D 2 108 ? 226.407 265.421 224.761 1.00 54.32  ? 109 LYS C O   1 
ATOM   13022 C  CB  . LYS D 2 108 ? 228.116 264.290 222.119 1.00 54.39  ? 109 LYS C CB  1 
ATOM   13023 C  CG  . LYS D 2 108 ? 227.317 265.474 221.596 1.00 58.84  ? 109 LYS C CG  1 
ATOM   13024 C  CD  . LYS D 2 108 ? 227.483 265.624 220.067 1.00 63.45  ? 109 LYS C CD  1 
ATOM   13025 C  CE  . LYS D 2 108 ? 227.140 264.319 219.312 1.00 66.91  ? 109 LYS C CE  1 
ATOM   13026 N  NZ  . LYS D 2 108 ? 225.765 263.794 219.657 1.00 68.25  ? 109 LYS C NZ  1 
ATOM   13027 N  N   . ASP D 2 109 ? 225.765 263.390 224.047 1.00 55.98  ? 110 ASP C N   1 
ATOM   13028 C  CA  . ASP D 2 109 ? 224.380 263.565 224.453 1.00 60.51  ? 110 ASP C CA  1 
ATOM   13029 C  C   . ASP D 2 109 ? 224.048 262.886 225.779 1.00 60.69  ? 110 ASP C C   1 
ATOM   13030 O  O   . ASP D 2 109 ? 222.870 262.764 226.120 1.00 62.72  ? 110 ASP C O   1 
ATOM   13031 C  CB  . ASP D 2 109 ? 223.440 263.029 223.368 1.00 65.53  ? 110 ASP C CB  1 
ATOM   13032 C  CG  . ASP D 2 109 ? 223.565 263.785 222.064 1.00 69.83  ? 110 ASP C CG  1 
ATOM   13033 O  OD1 . ASP D 2 109 ? 223.848 265.000 222.116 1.00 70.36  ? 110 ASP C OD1 1 
ATOM   13034 O  OD2 . ASP D 2 109 ? 223.391 263.172 220.994 1.00 72.88  ? 110 ASP C OD2 1 
ATOM   13035 N  N   . GLY D 2 110 ? 225.058 262.442 226.531 1.00 58.07  ? 111 GLY C N   1 
ATOM   13036 C  CA  . GLY D 2 110 ? 224.831 261.772 227.792 1.00 55.75  ? 111 GLY C CA  1 
ATOM   13037 C  C   . GLY D 2 110 ? 224.852 262.722 228.979 1.00 51.95  ? 111 GLY C C   1 
ATOM   13038 O  O   . GLY D 2 110 ? 225.030 263.932 228.854 1.00 51.48  ? 111 GLY C O   1 
ATOM   13039 N  N   . ASP D 2 111 ? 224.656 262.136 230.162 1.00 49.61  ? 112 ASP C N   1 
ATOM   13040 C  CA  . ASP D 2 111 ? 224.689 262.911 231.397 1.00 48.20  ? 112 ASP C CA  1 
ATOM   13041 C  C   . ASP D 2 111 ? 226.094 263.406 231.717 1.00 45.08  ? 112 ASP C C   1 
ATOM   13042 O  O   . ASP D 2 111 ? 226.251 264.481 232.306 1.00 45.40  ? 112 ASP C O   1 
ATOM   13043 C  CB  . ASP D 2 111 ? 224.163 262.079 232.569 1.00 50.60  ? 112 ASP C CB  1 
ATOM   13044 C  CG  . ASP D 2 111 ? 222.656 261.876 232.527 1.00 52.05  ? 112 ASP C CG  1 
ATOM   13045 O  OD1 . ASP D 2 111 ? 221.984 262.541 231.713 1.00 51.56  ? 112 ASP C OD1 1 
ATOM   13046 O  OD2 . ASP D 2 111 ? 222.145 261.052 233.309 1.00 53.54  ? 112 ASP C OD2 1 
ATOM   13047 N  N   . ILE D 2 112 ? 227.121 262.637 231.355 1.00 42.25  ? 113 ILE C N   1 
ATOM   13048 C  CA  . ILE D 2 112 ? 228.512 262.978 231.629 1.00 41.67  ? 113 ILE C CA  1 
ATOM   13049 C  C   . ILE D 2 112 ? 229.169 263.352 230.308 1.00 39.76  ? 113 ILE C C   1 
ATOM   13050 O  O   . ILE D 2 112 ? 229.275 262.521 229.397 1.00 40.39  ? 113 ILE C O   1 
ATOM   13051 C  CB  . ILE D 2 112 ? 229.262 261.824 232.315 1.00 42.75  ? 113 ILE C CB  1 
ATOM   13052 C  CG1 . ILE D 2 112 ? 228.362 261.157 233.370 1.00 44.51  ? 113 ILE C CG1 1 
ATOM   13053 C  CG2 . ILE D 2 112 ? 230.563 262.351 232.954 1.00 44.03  ? 113 ILE C CG2 1 
ATOM   13054 C  CD1 . ILE D 2 112 ? 229.022 259.972 234.086 1.00 46.35  ? 113 ILE C CD1 1 
ATOM   13055 N  N   . LYS D 2 113 ? 229.620 264.591 230.208 1.00 39.63  ? 114 LYS C N   1 
ATOM   13056 C  CA  . LYS D 2 113 ? 230.233 265.124 228.999 1.00 39.93  ? 114 LYS C CA  1 
ATOM   13057 C  C   . LYS D 2 113 ? 231.671 265.540 229.286 1.00 38.53  ? 114 LYS C C   1 
ATOM   13058 O  O   . LYS D 2 113 ? 232.177 265.391 230.401 1.00 39.20  ? 114 LYS C O   1 
ATOM   13059 C  CB  . LYS D 2 113 ? 229.433 266.316 228.465 1.00 42.96  ? 114 LYS C CB  1 
ATOM   13060 C  CG  . LYS D 2 113 ? 227.955 266.014 228.251 1.00 47.17  ? 114 LYS C CG  1 
ATOM   13061 C  CD  . LYS D 2 113 ? 227.230 267.269 227.758 1.00 50.87  ? 114 LYS C CD  1 
ATOM   13062 C  CE  . LYS D 2 113 ? 225.710 267.078 227.786 1.00 54.24  ? 114 LYS C CE  1 
ATOM   13063 N  NZ  . LYS D 2 113 ? 225.268 265.983 226.864 1.00 56.96  ? 114 LYS C NZ  1 
ATOM   13064 N  N   . VAL D 2 114 ? 232.317 266.091 228.267 1.00 39.66  ? 115 VAL C N   1 
ATOM   13065 C  CA  . VAL D 2 114 ? 233.638 266.688 228.395 1.00 39.96  ? 115 VAL C CA  1 
ATOM   13066 C  C   . VAL D 2 114 ? 233.437 268.196 228.431 1.00 39.92  ? 115 VAL C C   1 
ATOM   13067 O  O   . VAL D 2 114 ? 232.957 268.791 227.458 1.00 41.74  ? 115 VAL C O   1 
ATOM   13068 C  CB  . VAL D 2 114 ? 234.545 266.280 227.222 1.00 38.93  ? 115 VAL C CB  1 
ATOM   13069 C  CG1 . VAL D 2 114 ? 235.867 267.061 227.250 1.00 38.98  ? 115 VAL C CG1 1 
ATOM   13070 C  CG2 . VAL D 2 114 ? 234.793 264.761 227.238 1.00 39.64  ? 115 VAL C CG2 1 
ATOM   13071 N  N   . LYS D 2 115 ? 233.795 268.823 229.552 1.00 41.29  ? 116 LYS C N   1 
ATOM   13072 C  CA  . LYS D 2 115 ? 233.586 270.257 229.704 1.00 44.65  ? 116 LYS C CA  1 
ATOM   13073 C  C   . LYS D 2 115 ? 234.848 271.076 229.492 1.00 44.38  ? 116 LYS C C   1 
ATOM   13074 O  O   . LYS D 2 115 ? 234.747 272.279 229.244 1.00 48.80  ? 116 LYS C O   1 
ATOM   13075 C  CB  . LYS D 2 115 ? 233.023 270.589 231.095 1.00 45.68  ? 116 LYS C CB  1 
ATOM   13076 C  CG  . LYS D 2 115 ? 231.621 270.048 231.315 1.00 49.70  ? 116 LYS C CG  1 
ATOM   13077 C  CD  . LYS D 2 115 ? 231.048 270.510 232.656 1.00 51.16  ? 116 LYS C CD  1 
ATOM   13078 C  CE  . LYS D 2 115 ? 229.662 269.889 232.871 1.00 53.17  ? 116 LYS C CE  1 
ATOM   13079 N  NZ  . LYS D 2 115 ? 228.996 270.415 234.112 1.00 55.34  ? 116 LYS C NZ  1 
ATOM   13080 N  N   . ASP D 2 116 ? 236.023 270.457 229.567 1.00 45.39  ? 117 ASP C N   1 
ATOM   13081 C  CA  . ASP D 2 116 ? 237.294 271.149 229.368 1.00 45.19  ? 117 ASP C CA  1 
ATOM   13082 C  C   . ASP D 2 116 ? 238.091 270.389 228.315 1.00 42.03  ? 117 ASP C C   1 
ATOM   13083 O  O   . ASP D 2 116 ? 238.898 269.515 228.636 1.00 42.16  ? 117 ASP C O   1 
ATOM   13084 C  CB  . ASP D 2 116 ? 238.044 271.266 230.689 1.00 46.39  ? 117 ASP C CB  1 
ATOM   13085 C  CG  . ASP D 2 116 ? 239.198 272.251 230.619 1.00 50.72  ? 117 ASP C CG  1 
ATOM   13086 O  OD1 . ASP D 2 116 ? 239.769 272.426 229.520 1.00 50.70  ? 117 ASP C OD1 1 
ATOM   13087 O  OD2 . ASP D 2 116 ? 239.535 272.852 231.655 1.00 51.72  ? 117 ASP C OD2 1 
ATOM   13088 N  N   . GLU D 2 117 ? 237.876 270.752 227.048 1.00 43.81  ? 118 GLU C N   1 
ATOM   13089 C  CA  . GLU D 2 117 ? 238.536 270.057 225.946 1.00 46.64  ? 118 GLU C CA  1 
ATOM   13090 C  C   . GLU D 2 117 ? 240.031 270.342 225.907 1.00 46.29  ? 118 GLU C C   1 
ATOM   13091 O  O   . GLU D 2 117 ? 240.817 269.466 225.530 1.00 47.60  ? 118 GLU C O   1 
ATOM   13092 C  CB  . GLU D 2 117 ? 237.888 270.452 224.619 1.00 50.02  ? 118 GLU C CB  1 
ATOM   13093 C  CG  . GLU D 2 117 ? 236.430 270.040 224.537 1.00 55.89  ? 118 GLU C CG  1 
ATOM   13094 C  CD  . GLU D 2 117 ? 235.838 270.296 223.169 1.00 61.52  ? 118 GLU C CD  1 
ATOM   13095 O  OE1 . GLU D 2 117 ? 236.511 270.949 222.349 1.00 61.82  ? 118 GLU C OE1 1 
ATOM   13096 O  OE2 . GLU D 2 117 ? 234.704 269.839 222.917 1.00 65.09  ? 118 GLU C OE2 1 
ATOM   13097 N  N   . ASN D 2 118 ? 240.442 271.560 226.266 1.00 46.37  ? 119 ASN C N   1 
ATOM   13098 C  CA  . ASN D 2 118 ? 241.867 271.877 226.283 1.00 47.01  ? 119 ASN C CA  1 
ATOM   13099 C  C   . ASN D 2 118 ? 242.606 271.022 227.304 1.00 43.63  ? 119 ASN C C   1 
ATOM   13100 O  O   . ASN D 2 118 ? 243.690 270.490 227.024 1.00 46.66  ? 119 ASN C O   1 
ATOM   13101 C  CB  . ASN D 2 118 ? 242.071 273.358 226.597 1.00 51.46  ? 119 ASN C CB  1 
ATOM   13102 C  CG  . ASN D 2 118 ? 241.449 274.268 225.556 1.00 56.97  ? 119 ASN C CG  1 
ATOM   13103 O  OD1 . ASN D 2 118 ? 241.632 274.064 224.360 1.00 58.64  ? 119 ASN C OD1 1 
ATOM   13104 N  ND2 . ASN D 2 118 ? 240.696 275.267 226.007 1.00 60.00  ? 119 ASN C ND2 1 
ATOM   13105 N  N   . LYS D 2 119 ? 242.029 270.885 228.496 1.00 40.72  ? 120 LYS C N   1 
ATOM   13106 C  CA  . LYS D 2 119 ? 242.624 270.031 229.514 1.00 40.94  ? 120 LYS C CA  1 
ATOM   13107 C  C   . LYS D 2 119 ? 242.691 268.585 229.042 1.00 38.81  ? 120 LYS C C   1 
ATOM   13108 O  O   . LYS D 2 119 ? 243.709 267.912 229.232 1.00 39.93  ? 120 LYS C O   1 
ATOM   13109 C  CB  . LYS D 2 119 ? 241.820 270.153 230.815 1.00 42.20  ? 120 LYS C CB  1 
ATOM   13110 C  CG  . LYS D 2 119 ? 242.249 269.188 231.937 1.00 42.86  ? 120 LYS C CG  1 
ATOM   13111 C  CD  . LYS D 2 119 ? 243.308 269.813 232.832 1.00 42.78  ? 120 LYS C CD  1 
ATOM   13112 C  CE  . LYS D 2 119 ? 243.558 268.919 234.050 1.00 41.86  ? 120 LYS C CE  1 
ATOM   13113 N  NZ  . LYS D 2 119 ? 244.423 269.596 235.067 1.00 44.00  ? 120 LYS C NZ  1 
ATOM   13114 N  N   . LEU D 2 120 ? 241.633 268.106 228.382 1.00 38.00  ? 121 LEU C N   1 
ATOM   13115 C  CA  . LEU D 2 120 ? 241.647 266.745 227.858 1.00 38.36  ? 121 LEU C CA  1 
ATOM   13116 C  C   . LEU D 2 120 ? 242.747 266.563 226.827 1.00 38.05  ? 121 LEU C C   1 
ATOM   13117 O  O   . LEU D 2 120 ? 243.445 265.547 226.834 1.00 37.80  ? 121 LEU C O   1 
ATOM   13118 C  CB  . LEU D 2 120 ? 240.280 266.380 227.257 1.00 38.03  ? 121 LEU C CB  1 
ATOM   13119 C  CG  . LEU D 2 120 ? 240.216 265.042 226.480 1.00 36.41  ? 121 LEU C CG  1 
ATOM   13120 C  CD1 . LEU D 2 120 ? 240.699 263.864 227.333 1.00 36.73  ? 121 LEU C CD1 1 
ATOM   13121 C  CD2 . LEU D 2 120 ? 238.812 264.754 225.959 1.00 37.53  ? 121 LEU C CD2 1 
ATOM   13122 N  N   . LYS D 2 121 ? 242.944 267.545 225.949 1.00 40.05  ? 122 LYS C N   1 
ATOM   13123 C  CA  . LYS D 2 121 ? 243.996 267.411 224.942 1.00 42.83  ? 122 LYS C CA  1 
ATOM   13124 C  C   . LYS D 2 121 ? 245.385 267.412 225.573 1.00 42.56  ? 122 LYS C C   1 
ATOM   13125 O  O   . LYS D 2 121 ? 246.267 266.655 225.144 1.00 40.90  ? 122 LYS C O   1 
ATOM   13126 C  CB  . LYS D 2 121 ? 243.863 268.517 223.895 1.00 44.89  ? 122 LYS C CB  1 
ATOM   13127 C  CG  . LYS D 2 121 ? 242.702 268.254 222.942 1.00 49.35  ? 122 LYS C CG  1 
ATOM   13128 C  CD  . LYS D 2 121 ? 242.533 269.376 221.928 1.00 52.70  ? 122 LYS C CD  1 
ATOM   13129 C  CE  . LYS D 2 121 ? 241.318 269.091 221.035 1.00 55.25  ? 122 LYS C CE  1 
ATOM   13130 N  NZ  . LYS D 2 121 ? 241.074 270.215 220.067 1.00 58.56  ? 122 LYS C NZ  1 
ATOM   13131 N  N   . GLU D 2 122 ? 245.603 268.237 226.597 1.00 42.79  ? 123 GLU C N   1 
ATOM   13132 C  CA  . GLU D 2 122 ? 246.893 268.202 227.293 1.00 46.06  ? 123 GLU C CA  1 
ATOM   13133 C  C   . GLU D 2 122 ? 247.122 266.863 227.992 1.00 43.83  ? 123 GLU C C   1 
ATOM   13134 O  O   . GLU D 2 122 ? 248.223 266.294 227.934 1.00 43.90  ? 123 GLU C O   1 
ATOM   13135 C  CB  . GLU D 2 122 ? 246.983 269.344 228.301 1.00 52.22  ? 123 GLU C CB  1 
ATOM   13136 C  CG  . GLU D 2 122 ? 247.229 270.691 227.643 1.00 59.03  ? 123 GLU C CG  1 
ATOM   13137 C  CD  . GLU D 2 122 ? 246.199 271.730 228.054 1.00 66.98  ? 123 GLU C CD  1 
ATOM   13138 O  OE1 . GLU D 2 122 ? 245.592 271.570 229.130 1.00 68.49  ? 123 GLU C OE1 1 
ATOM   13139 O  OE2 . GLU D 2 122 ? 245.989 272.701 227.298 1.00 72.56  ? 123 GLU C OE2 1 
ATOM   13140 N  N   . VAL D 2 123 ? 246.086 266.333 228.639 1.00 41.92  ? 124 VAL C N   1 
ATOM   13141 C  CA  . VAL D 2 123 ? 246.193 265.026 229.287 1.00 41.43  ? 124 VAL C CA  1 
ATOM   13142 C  C   . VAL D 2 123 ? 246.463 263.934 228.259 1.00 40.25  ? 124 VAL C C   1 
ATOM   13143 O  O   . VAL D 2 123 ? 247.267 263.022 228.490 1.00 42.02  ? 124 VAL C O   1 
ATOM   13144 C  CB  . VAL D 2 123 ? 244.917 264.746 230.105 1.00 39.88  ? 124 VAL C CB  1 
ATOM   13145 C  CG1 . VAL D 2 123 ? 244.913 263.313 230.648 1.00 38.75  ? 124 VAL C CG1 1 
ATOM   13146 C  CG2 . VAL D 2 123 ? 244.803 265.760 231.252 1.00 41.06  ? 124 VAL C CG2 1 
ATOM   13147 N  N   . ALA D 2 124 ? 245.814 264.024 227.099 1.00 40.04  ? 125 ALA C N   1 
ATOM   13148 C  CA  . ALA D 2 124 ? 246.038 263.056 226.029 1.00 43.67  ? 125 ALA C CA  1 
ATOM   13149 C  C   . ALA D 2 124 ? 247.468 263.117 225.525 1.00 45.75  ? 125 ALA C C   1 
ATOM   13150 O  O   . ALA D 2 124 ? 248.072 262.084 225.211 1.00 47.60  ? 125 ALA C O   1 
ATOM   13151 C  CB  . ALA D 2 124 ? 245.060 263.317 224.881 1.00 42.11  ? 125 ALA C CB  1 
ATOM   13152 N  N   . LYS D 2 125 ? 248.021 264.323 225.439 1.00 49.14  ? 126 LYS C N   1 
ATOM   13153 C  CA  . LYS D 2 125 ? 249.442 264.469 225.152 1.00 52.48  ? 126 LYS C CA  1 
ATOM   13154 C  C   . LYS D 2 125 ? 250.284 263.752 226.199 1.00 49.72  ? 126 LYS C C   1 
ATOM   13155 O  O   . LYS D 2 125 ? 251.227 263.029 225.860 1.00 49.23  ? 126 LYS C O   1 
ATOM   13156 C  CB  . LYS D 2 125 ? 249.793 265.958 225.074 1.00 57.87  ? 126 LYS C CB  1 
ATOM   13157 C  CG  . LYS D 2 125 ? 251.242 266.242 224.684 1.00 65.59  ? 126 LYS C CG  1 
ATOM   13158 C  CD  . LYS D 2 125 ? 251.477 267.758 224.564 1.00 73.05  ? 126 LYS C CD  1 
ATOM   13159 C  CE  . LYS D 2 125 ? 252.944 268.066 224.212 1.00 78.93  ? 126 LYS C CE  1 
ATOM   13160 N  NZ  . LYS D 2 125 ? 253.188 269.550 224.086 1.00 81.21  ? 126 LYS C NZ  1 
ATOM   13161 N  N   . SER D 2 126 ? 249.921 263.890 227.477 1.00 47.57  ? 127 SER C N   1 
ATOM   13162 C  CA  . SER D 2 126 ? 250.673 263.215 228.538 1.00 47.51  ? 127 SER C CA  1 
ATOM   13163 C  C   . SER D 2 126 ? 250.533 261.694 228.463 1.00 47.11  ? 127 SER C C   1 
ATOM   13164 O  O   . SER D 2 126 ? 251.423 260.976 228.930 1.00 49.29  ? 127 SER C O   1 
ATOM   13165 C  CB  . SER D 2 126 ? 250.268 263.754 229.921 1.00 49.23  ? 127 SER C CB  1 
ATOM   13166 O  OG  . SER D 2 126 ? 249.154 263.062 230.476 1.00 52.23  ? 127 SER C OG  1 
ATOM   13167 N  N   . PHE D 2 127 ? 249.449 261.177 227.876 1.00 47.37  ? 128 PHE C N   1 
ATOM   13168 C  CA  . PHE D 2 127 ? 249.232 259.738 227.761 1.00 46.50  ? 128 PHE C CA  1 
ATOM   13169 C  C   . PHE D 2 127 ? 249.558 259.198 226.370 1.00 48.32  ? 128 PHE C C   1 
ATOM   13170 O  O   . PHE D 2 127 ? 249.228 258.049 226.068 1.00 49.09  ? 128 PHE C O   1 
ATOM   13171 C  CB  . PHE D 2 127 ? 247.785 259.368 228.115 1.00 45.61  ? 128 PHE C CB  1 
ATOM   13172 C  CG  . PHE D 2 127 ? 247.527 259.250 229.590 1.00 46.12  ? 128 PHE C CG  1 
ATOM   13173 C  CD1 . PHE D 2 127 ? 247.930 258.107 230.292 1.00 47.53  ? 128 PHE C CD1 1 
ATOM   13174 C  CD2 . PHE D 2 127 ? 246.879 260.273 230.280 1.00 44.98  ? 128 PHE C CD2 1 
ATOM   13175 C  CE1 . PHE D 2 127 ? 247.700 257.988 231.676 1.00 48.08  ? 128 PHE C CE1 1 
ATOM   13176 C  CE2 . PHE D 2 127 ? 246.636 260.175 231.666 1.00 46.56  ? 128 PHE C CE2 1 
ATOM   13177 C  CZ  . PHE D 2 127 ? 247.049 259.027 232.366 1.00 45.84  ? 128 PHE C CZ  1 
ATOM   13178 N  N   . ASN D 2 128 ? 250.207 259.994 225.526 1.00 51.39  ? 129 ASN C N   1 
ATOM   13179 C  CA  . ASN D 2 128 ? 250.554 259.576 224.169 1.00 54.05  ? 129 ASN C CA  1 
ATOM   13180 C  C   . ASN D 2 128 ? 249.310 259.190 223.368 1.00 50.81  ? 129 ASN C C   1 
ATOM   13181 O  O   . ASN D 2 128 ? 249.310 258.210 222.622 1.00 53.69  ? 129 ASN C O   1 
ATOM   13182 C  CB  . ASN D 2 128 ? 251.561 258.420 224.197 1.00 57.96  ? 129 ASN C CB  1 
ATOM   13183 C  CG  . ASN D 2 128 ? 252.226 258.182 222.840 1.00 64.46  ? 129 ASN C CG  1 
ATOM   13184 O  OD1 . ASN D 2 128 ? 252.421 259.119 222.073 1.00 67.12  ? 129 ASN C OD1 1 
ATOM   13185 N  ND2 . ASN D 2 128 ? 252.560 256.927 222.539 1.00 66.94  ? 129 ASN C ND2 1 
ATOM   13186 N  N   . VAL D 2 129 ? 248.252 259.993 223.485 1.00 48.76  ? 130 VAL C N   1 
ATOM   13187 C  CA  . VAL D 2 129 ? 247.014 259.802 222.735 1.00 45.26  ? 130 VAL C CA  1 
ATOM   13188 C  C   . VAL D 2 129 ? 246.934 260.906 221.688 1.00 46.55  ? 130 VAL C C   1 
ATOM   13189 O  O   . VAL D 2 129 ? 247.032 262.091 222.022 1.00 45.64  ? 130 VAL C O   1 
ATOM   13190 C  CB  . VAL D 2 129 ? 245.782 259.818 223.658 1.00 42.21  ? 130 VAL C CB  1 
ATOM   13191 C  CG1 . VAL D 2 129 ? 244.474 259.864 222.843 1.00 40.40  ? 130 VAL C CG1 1 
ATOM   13192 C  CG2 . VAL D 2 129 ? 245.785 258.596 224.586 1.00 41.45  ? 130 VAL C CG2 1 
ATOM   13193 N  N   . GLU D 2 130 ? 246.777 260.520 220.424 1.00 50.67  ? 131 GLU C N   1 
ATOM   13194 C  CA  . GLU D 2 130 ? 246.669 261.498 219.347 1.00 56.91  ? 131 GLU C CA  1 
ATOM   13195 C  C   . GLU D 2 130 ? 245.360 262.267 219.470 1.00 55.22  ? 131 GLU C C   1 
ATOM   13196 O  O   . GLU D 2 130 ? 244.333 261.715 219.873 1.00 56.31  ? 131 GLU C O   1 
ATOM   13197 C  CB  . GLU D 2 130 ? 246.762 260.797 217.984 1.00 62.67  ? 131 GLU C CB  1 
ATOM   13198 C  CG  . GLU D 2 130 ? 246.371 261.672 216.759 1.00 70.09  ? 131 GLU C CG  1 
ATOM   13199 C  CD  . GLU D 2 130 ? 247.438 262.707 216.392 1.00 76.65  ? 131 GLU C CD  1 
ATOM   13200 O  OE1 . GLU D 2 130 ? 247.843 263.497 217.268 1.00 77.12  ? 131 GLU C OE1 1 
ATOM   13201 O  OE2 . GLU D 2 130 ? 247.871 262.727 215.220 1.00 80.05  ? 131 GLU C OE2 1 
ATOM   13202 N  N   . THR D 2 131 ? 245.406 263.561 219.148 1.00 55.61  ? 132 THR C N   1 
ATOM   13203 C  CA  . THR D 2 131 ? 244.244 264.437 219.248 1.00 55.52  ? 132 THR C CA  1 
ATOM   13204 C  C   . THR D 2 131 ? 243.902 265.178 217.961 1.00 58.61  ? 132 THR C C   1 
ATOM   13205 O  O   . THR D 2 131 ? 242.739 265.561 217.790 1.00 59.52  ? 132 THR C O   1 
ATOM   13206 C  CB  . THR D 2 131 ? 244.425 265.475 220.370 1.00 54.87  ? 132 THR C CB  1 
ATOM   13207 O  OG1 . THR D 2 131 ? 245.588 266.280 220.127 1.00 55.70  ? 132 THR C OG1 1 
ATOM   13208 C  CG2 . THR D 2 131 ? 244.570 264.789 221.725 1.00 53.80  ? 132 THR C CG2 1 
ATOM   13209 N  N   . GLU D 2 132 ? 244.849 265.367 217.045 1.00 63.27  ? 133 GLU C N   1 
ATOM   13210 C  CA  . GLU D 2 132 ? 244.612 266.200 215.874 1.00 68.53  ? 133 GLU C CA  1 
ATOM   13211 C  C   . GLU D 2 132 ? 243.615 265.543 214.931 1.00 66.91  ? 133 GLU C C   1 
ATOM   13212 O  O   . GLU D 2 132 ? 243.759 264.369 214.571 1.00 68.26  ? 133 GLU C O   1 
ATOM   13213 C  CB  . GLU D 2 132 ? 245.937 266.457 215.147 1.00 75.75  ? 133 GLU C CB  1 
ATOM   13214 C  CG  . GLU D 2 132 ? 245.821 267.393 213.927 1.00 83.24  ? 133 GLU C CG  1 
ATOM   13215 C  CD  . GLU D 2 132 ? 245.362 268.793 214.322 1.00 89.51  ? 133 GLU C CD  1 
ATOM   13216 O  OE1 . GLU D 2 132 ? 244.163 268.970 214.610 1.00 91.53  ? 133 GLU C OE1 1 
ATOM   13217 O  OE2 . GLU D 2 132 ? 246.206 269.711 214.363 1.00 92.75  ? 133 GLU C OE2 1 
ATOM   13218 N  N   . GLY D 2 133 ? 242.600 266.305 214.539 1.00 64.76  ? 134 GLY C N   1 
ATOM   13219 C  CA  . GLY D 2 133 ? 241.594 265.793 213.626 1.00 64.22  ? 134 GLY C CA  1 
ATOM   13220 C  C   . GLY D 2 133 ? 240.837 264.600 214.166 1.00 61.02  ? 134 GLY C C   1 
ATOM   13221 O  O   . GLY D 2 133 ? 240.512 263.680 213.408 1.00 63.22  ? 134 GLY C O   1 
ATOM   13222 N  N   . ARG D 2 134 ? 240.538 264.596 215.465 1.00 55.53  ? 135 ARG C N   1 
ATOM   13223 C  CA  . ARG D 2 134 ? 239.841 263.485 216.091 1.00 52.49  ? 135 ARG C CA  1 
ATOM   13224 C  C   . ARG D 2 134 ? 238.630 264.000 216.860 1.00 49.59  ? 135 ARG C C   1 
ATOM   13225 O  O   . ARG D 2 134 ? 238.622 265.125 217.366 1.00 52.55  ? 135 ARG C O   1 
ATOM   13226 C  CB  . ARG D 2 134 ? 240.755 262.700 217.052 1.00 52.78  ? 135 ARG C CB  1 
ATOM   13227 C  CG  . ARG D 2 134 ? 241.896 261.962 216.348 1.00 52.93  ? 135 ARG C CG  1 
ATOM   13228 C  CD  . ARG D 2 134 ? 242.559 260.983 217.317 1.00 53.55  ? 135 ARG C CD  1 
ATOM   13229 N  NE  . ARG D 2 134 ? 241.632 259.920 217.695 1.00 51.99  ? 135 ARG C NE  1 
ATOM   13230 C  CZ  . ARG D 2 134 ? 241.749 259.160 218.774 1.00 51.12  ? 135 ARG C CZ  1 
ATOM   13231 N  NH1 . ARG D 2 134 ? 242.743 259.316 219.628 1.00 49.82  ? 135 ARG C NH1 1 
ATOM   13232 N  NH2 . ARG D 2 134 ? 240.834 258.218 219.006 1.00 51.96  ? 135 ARG C NH2 1 
ATOM   13233 N  N   . ASP D 2 135 ? 237.611 263.153 216.941 1.00 46.57  ? 136 ASP C N   1 
ATOM   13234 C  CA  . ASP D 2 135 ? 236.445 263.443 217.764 1.00 46.32  ? 136 ASP C CA  1 
ATOM   13235 C  C   . ASP D 2 135 ? 236.844 263.524 219.233 1.00 43.33  ? 136 ASP C C   1 
ATOM   13236 O  O   . ASP D 2 135 ? 237.684 262.756 219.710 1.00 42.12  ? 136 ASP C O   1 
ATOM   13237 C  CB  . ASP D 2 135 ? 235.390 262.360 217.523 1.00 49.58  ? 136 ASP C CB  1 
ATOM   13238 C  CG  . ASP D 2 135 ? 234.120 262.581 218.325 1.00 52.33  ? 136 ASP C CG  1 
ATOM   13239 O  OD1 . ASP D 2 135 ? 233.344 263.494 217.980 1.00 56.13  ? 136 ASP C OD1 1 
ATOM   13240 O  OD2 . ASP D 2 135 ? 233.893 261.834 219.294 1.00 53.94  ? 136 ASP C OD2 1 
ATOM   13241 N  N   . ILE D 2 136 ? 236.242 264.470 219.955 1.00 43.07  ? 137 ILE C N   1 
ATOM   13242 C  CA  . ILE D 2 136 ? 236.675 264.733 221.325 1.00 44.71  ? 137 ILE C CA  1 
ATOM   13243 C  C   . ILE D 2 136 ? 236.367 263.538 222.221 1.00 40.77  ? 137 ILE C C   1 
ATOM   13244 O  O   . ILE D 2 136 ? 237.146 263.211 223.124 1.00 41.64  ? 137 ILE C O   1 
ATOM   13245 C  CB  . ILE D 2 136 ? 236.050 266.043 221.848 1.00 49.85  ? 137 ILE C CB  1 
ATOM   13246 C  CG1 . ILE D 2 136 ? 236.644 266.421 223.215 1.00 53.82  ? 137 ILE C CG1 1 
ATOM   13247 C  CG2 . ILE D 2 136 ? 234.536 265.939 221.939 1.00 51.69  ? 137 ILE C CG2 1 
ATOM   13248 C  CD1 . ILE D 2 136 ? 238.112 266.916 223.124 1.00 54.83  ? 137 ILE C CD1 1 
ATOM   13249 N  N   . TYR D 2 137 ? 235.245 262.849 221.982 1.00 38.81  ? 138 TYR C N   1 
ATOM   13250 C  CA  . TYR D 2 137 ? 234.877 261.715 222.829 1.00 38.90  ? 138 TYR C CA  1 
ATOM   13251 C  C   . TYR D 2 137 ? 235.684 260.462 222.505 1.00 38.87  ? 138 TYR C C   1 
ATOM   13252 O  O   . TYR D 2 137 ? 235.939 259.650 223.403 1.00 38.25  ? 138 TYR C O   1 
ATOM   13253 C  CB  . TYR D 2 137 ? 233.364 261.455 222.747 1.00 38.71  ? 138 TYR C CB  1 
ATOM   13254 C  CG  . TYR D 2 137 ? 232.618 262.552 223.468 1.00 37.15  ? 138 TYR C CG  1 
ATOM   13255 C  CD1 . TYR D 2 137 ? 232.479 262.531 224.863 1.00 36.34  ? 138 TYR C CD1 1 
ATOM   13256 C  CD2 . TYR D 2 137 ? 232.116 263.652 222.768 1.00 37.96  ? 138 TYR C CD2 1 
ATOM   13257 C  CE1 . TYR D 2 137 ? 231.826 263.563 225.540 1.00 37.45  ? 138 TYR C CE1 1 
ATOM   13258 C  CE2 . TYR D 2 137 ? 231.461 264.690 223.428 1.00 37.56  ? 138 TYR C CE2 1 
ATOM   13259 C  CZ  . TYR D 2 137 ? 231.322 264.638 224.810 1.00 38.53  ? 138 TYR C CZ  1 
ATOM   13260 O  OH  . TYR D 2 137 ? 230.675 265.675 225.443 1.00 39.71  ? 138 TYR C OH  1 
ATOM   13261 N  N   . ASP D 2 138 ? 236.130 260.295 221.256 1.00 40.44  ? 139 ASP C N   1 
ATOM   13262 C  CA  . ASP D 2 138 ? 237.095 259.234 220.968 1.00 40.63  ? 139 ASP C CA  1 
ATOM   13263 C  C   . ASP D 2 138 ? 238.389 259.451 221.740 1.00 35.95  ? 139 ASP C C   1 
ATOM   13264 O  O   . ASP D 2 138 ? 238.949 258.509 222.322 1.00 36.99  ? 139 ASP C O   1 
ATOM   13265 C  CB  . ASP D 2 138 ? 237.395 259.178 219.469 1.00 43.75  ? 139 ASP C CB  1 
ATOM   13266 C  CG  . ASP D 2 138 ? 236.204 258.753 218.652 1.00 50.03  ? 139 ASP C CG  1 
ATOM   13267 O  OD1 . ASP D 2 138 ? 235.349 258.031 219.202 1.00 53.04  ? 139 ASP C OD1 1 
ATOM   13268 O  OD2 . ASP D 2 138 ? 236.118 259.136 217.471 1.00 55.00  ? 139 ASP C OD2 1 
ATOM   13269 N  N   . ILE D 2 139 ? 238.863 260.697 221.771 1.00 32.48  ? 140 ILE C N   1 
ATOM   13270 C  CA  . ILE D 2 139 ? 240.037 261.036 222.569 1.00 30.19  ? 140 ILE C CA  1 
ATOM   13271 C  C   . ILE D 2 139 ? 239.790 260.746 224.040 1.00 28.21  ? 140 ILE C C   1 
ATOM   13272 O  O   . ILE D 2 139 ? 240.642 260.175 224.728 1.00 29.02  ? 140 ILE C O   1 
ATOM   13273 C  CB  . ILE D 2 139 ? 240.438 262.507 222.359 1.00 31.13  ? 140 ILE C CB  1 
ATOM   13274 C  CG1 . ILE D 2 139 ? 240.787 262.768 220.886 1.00 30.95  ? 140 ILE C CG1 1 
ATOM   13275 C  CG2 . ILE D 2 139 ? 241.618 262.868 223.294 1.00 31.06  ? 140 ILE C CG2 1 
ATOM   13276 C  CD1 . ILE D 2 139 ? 240.902 264.246 220.564 1.00 31.69  ? 140 ILE C CD1 1 
ATOM   13277 N  N   . ALA D 2 140 ? 238.619 261.135 224.546 1.00 28.52  ? 141 ALA C N   1 
ATOM   13278 C  CA  . ALA D 2 140 ? 238.317 260.905 225.955 1.00 28.90  ? 141 ALA C CA  1 
ATOM   13279 C  C   . ALA D 2 140 ? 238.335 259.420 226.287 1.00 30.17  ? 141 ALA C C   1 
ATOM   13280 O  O   . ALA D 2 140 ? 238.882 259.013 227.317 1.00 29.77  ? 141 ALA C O   1 
ATOM   13281 C  CB  . ALA D 2 140 ? 236.961 261.521 226.310 1.00 29.70  ? 141 ALA C CB  1 
ATOM   13282 N  N   . HIS D 2 141 ? 237.766 258.591 225.415 1.00 31.03  ? 142 HIS C N   1 
ATOM   13283 C  CA  . HIS D 2 141 ? 237.753 257.157 225.662 1.00 32.11  ? 142 HIS C CA  1 
ATOM   13284 C  C   . HIS D 2 141 ? 239.162 256.574 225.622 1.00 33.29  ? 142 HIS C C   1 
ATOM   13285 O  O   . HIS D 2 141 ? 239.516 255.755 226.475 1.00 35.00  ? 142 HIS C O   1 
ATOM   13286 C  CB  . HIS D 2 141 ? 236.817 256.481 224.671 1.00 32.85  ? 142 HIS C CB  1 
ATOM   13287 C  CG  . HIS D 2 141 ? 235.399 256.939 224.818 1.00 34.20  ? 142 HIS C CG  1 
ATOM   13288 N  ND1 . HIS D 2 141 ? 234.441 256.737 223.855 1.00 36.36  ? 142 HIS C ND1 1 
ATOM   13289 C  CD2 . HIS D 2 141 ? 234.788 257.614 225.815 1.00 35.55  ? 142 HIS C CD2 1 
ATOM   13290 C  CE1 . HIS D 2 141 ? 233.293 257.260 224.257 1.00 36.27  ? 142 HIS C CE1 1 
ATOM   13291 N  NE2 . HIS D 2 141 ? 233.484 257.802 225.453 1.00 35.00  ? 142 HIS C NE2 1 
ATOM   13292 N  N   . ASP D 2 142 ? 239.989 257.009 224.669 1.00 32.11  ? 143 ASP C N   1 
ATOM   13293 C  CA  . ASP D 2 142 ? 241.370 256.528 224.645 1.00 33.75  ? 143 ASP C CA  1 
ATOM   13294 C  C   . ASP D 2 142 ? 242.124 256.932 225.911 1.00 32.23  ? 143 ASP C C   1 
ATOM   13295 O  O   . ASP D 2 142 ? 242.842 256.115 226.510 1.00 32.92  ? 143 ASP C O   1 
ATOM   13296 C  CB  . ASP D 2 142 ? 242.100 257.063 223.409 1.00 36.10  ? 143 ASP C CB  1 
ATOM   13297 C  CG  . ASP D 2 142 ? 241.648 256.401 222.122 1.00 40.77  ? 143 ASP C CG  1 
ATOM   13298 O  OD1 . ASP D 2 142 ? 240.881 255.420 222.199 1.00 43.79  ? 143 ASP C OD1 1 
ATOM   13299 O  OD2 . ASP D 2 142 ? 242.050 256.857 221.037 1.00 44.05  ? 143 ASP C OD2 1 
ATOM   13300 N  N   . VAL D 2 143 ? 241.943 258.176 226.351 1.00 29.50  ? 144 VAL C N   1 
ATOM   13301 C  CA  . VAL D 2 143 ? 242.591 258.638 227.574 1.00 29.76  ? 144 VAL C CA  1 
ATOM   13302 C  C   . VAL D 2 143 ? 242.130 257.818 228.769 1.00 26.66  ? 144 VAL C C   1 
ATOM   13303 O  O   . VAL D 2 143 ? 242.934 257.430 229.627 1.00 26.89  ? 144 VAL C O   1 
ATOM   13304 C  CB  . VAL D 2 143 ? 242.325 260.140 227.789 1.00 30.92  ? 144 VAL C CB  1 
ATOM   13305 C  CG1 . VAL D 2 143 ? 242.744 260.562 229.204 1.00 30.93  ? 144 VAL C CG1 1 
ATOM   13306 C  CG2 . VAL D 2 143 ? 243.052 260.968 226.720 1.00 31.79  ? 144 VAL C CG2 1 
ATOM   13307 N  N   . ALA D 2 144 ? 240.831 257.535 228.849 1.00 27.87  ? 145 ALA C N   1 
ATOM   13308 C  CA  . ALA D 2 144 ? 240.322 256.717 229.946 1.00 30.94  ? 145 ALA C CA  1 
ATOM   13309 C  C   . ALA D 2 144 ? 240.905 255.310 229.910 1.00 32.41  ? 145 ALA C C   1 
ATOM   13310 O  O   . ALA D 2 144 ? 241.244 254.746 230.958 1.00 31.43  ? 145 ALA C O   1 
ATOM   13311 C  CB  . ALA D 2 144 ? 238.790 256.675 229.909 1.00 30.34  ? 145 ALA C CB  1 
ATOM   13312 N  N   . LYS D 2 145 ? 241.064 254.737 228.717 1.00 35.19  ? 146 LYS C N   1 
ATOM   13313 C  CA  . LYS D 2 145 ? 241.682 253.416 228.595 1.00 38.52  ? 146 LYS C CA  1 
ATOM   13314 C  C   . LYS D 2 145 ? 243.117 253.421 229.114 1.00 35.67  ? 146 LYS C C   1 
ATOM   13315 O  O   . LYS D 2 145 ? 243.527 252.512 229.850 1.00 35.96  ? 146 LYS C O   1 
ATOM   13316 C  CB  . LYS D 2 145 ? 241.645 252.934 227.144 1.00 43.38  ? 146 LYS C CB  1 
ATOM   13317 C  CG  . LYS D 2 145 ? 240.231 252.762 226.593 1.00 48.68  ? 146 LYS C CG  1 
ATOM   13318 C  CD  . LYS D 2 145 ? 240.256 252.904 225.066 1.00 53.22  ? 146 LYS C CD  1 
ATOM   13319 C  CE  . LYS D 2 145 ? 238.870 253.217 224.501 1.00 55.74  ? 146 LYS C CE  1 
ATOM   13320 N  NZ  . LYS D 2 145 ? 238.955 253.700 223.075 1.00 57.35  ? 146 LYS C NZ  1 
ATOM   13321 N  N   . GLU D 2 146 ? 243.898 254.437 228.745 1.00 36.18  ? 147 GLU C N   1 
ATOM   13322 C  CA  . GLU D 2 146 ? 245.274 254.520 229.243 1.00 37.69  ? 147 GLU C CA  1 
ATOM   13323 C  C   . GLU D 2 146 ? 245.305 254.670 230.763 1.00 35.33  ? 147 GLU C C   1 
ATOM   13324 O  O   . GLU D 2 146 ? 246.091 254.002 231.459 1.00 38.08  ? 147 GLU C O   1 
ATOM   13325 C  CB  . GLU D 2 146 ? 246.005 255.698 228.586 1.00 43.25  ? 147 GLU C CB  1 
ATOM   13326 C  CG  . GLU D 2 146 ? 246.129 255.577 227.072 1.00 49.00  ? 147 GLU C CG  1 
ATOM   13327 C  CD  . GLU D 2 146 ? 246.857 254.306 226.666 1.00 56.30  ? 147 GLU C CD  1 
ATOM   13328 O  OE1 . GLU D 2 146 ? 247.898 254.000 227.277 1.00 58.02  ? 147 GLU C OE1 1 
ATOM   13329 O  OE2 . GLU D 2 146 ? 246.377 253.603 225.753 1.00 61.36  ? 147 GLU C OE2 1 
ATOM   13330 N  N   . GLY D 2 147 ? 244.429 255.515 231.298 1.00 33.56  ? 148 GLY C N   1 
ATOM   13331 C  CA  . GLY D 2 147 ? 244.362 255.687 232.741 1.00 31.98  ? 148 GLY C CA  1 
ATOM   13332 C  C   . GLY D 2 147 ? 244.000 254.404 233.470 1.00 31.67  ? 148 GLY C C   1 
ATOM   13333 O  O   . GLY D 2 147 ? 244.625 254.045 234.468 1.00 31.44  ? 148 GLY C O   1 
ATOM   13334 N  N   . LEU D 2 148 ? 243.022 253.666 232.941 1.00 30.51  ? 149 LEU C N   1 
ATOM   13335 C  CA  . LEU D 2 148 ? 242.635 252.385 233.528 1.00 30.95  ? 149 LEU C CA  1 
ATOM   13336 C  C   . LEU D 2 148 ? 243.777 251.382 233.463 1.00 30.11  ? 149 LEU C C   1 
ATOM   13337 O  O   . LEU D 2 148 ? 244.003 250.627 234.414 1.00 29.29  ? 149 LEU C O   1 
ATOM   13338 C  CB  . LEU D 2 148 ? 241.394 251.822 232.825 1.00 30.96  ? 149 LEU C CB  1 
ATOM   13339 C  CG  . LEU D 2 148 ? 240.076 252.554 233.127 1.00 32.15  ? 149 LEU C CG  1 
ATOM   13340 C  CD1 . LEU D 2 148 ? 238.987 252.114 232.154 1.00 34.00  ? 149 LEU C CD1 1 
ATOM   13341 C  CD2 . LEU D 2 148 ? 239.630 252.330 234.575 1.00 32.92  ? 149 LEU C CD2 1 
ATOM   13342 N  N   . SER D 2 149 ? 244.528 251.377 232.363 1.00 30.18  ? 150 SER C N   1 
ATOM   13343 C  CA  . SER D 2 149 ? 245.673 250.476 232.276 1.00 31.99  ? 150 SER C CA  1 
ATOM   13344 C  C   . SER D 2 149 ? 246.701 250.804 233.355 1.00 32.80  ? 150 SER C C   1 
ATOM   13345 O  O   . SER D 2 149 ? 247.350 249.894 233.881 1.00 33.38  ? 150 SER C O   1 
ATOM   13346 C  CB  . SER D 2 149 ? 246.286 250.502 230.865 1.00 34.02  ? 150 SER C CB  1 
ATOM   13347 O  OG  . SER D 2 149 ? 247.083 251.655 230.628 1.00 36.05  ? 150 SER C OG  1 
ATOM   13348 N  N   . ASN D 2 150 ? 246.813 252.077 233.752 1.00 33.21  ? 151 ASN C N   1 
ATOM   13349 C  CA  . ASN D 2 150 ? 247.715 252.410 234.862 1.00 33.81  ? 151 ASN C CA  1 
ATOM   13350 C  C   . ASN D 2 150 ? 247.362 251.633 236.133 1.00 33.29  ? 151 ASN C C   1 
ATOM   13351 O  O   . ASN D 2 150 ? 248.235 251.411 236.980 1.00 31.65  ? 151 ASN C O   1 
ATOM   13352 C  CB  . ASN D 2 150 ? 247.697 253.916 235.167 1.00 35.64  ? 151 ASN C CB  1 
ATOM   13353 C  CG  . ASN D 2 150 ? 248.894 254.662 234.573 1.00 37.72  ? 151 ASN C CG  1 
ATOM   13354 O  OD1 . ASN D 2 150 ? 249.732 254.063 233.911 1.00 37.05  ? 151 ASN C OD1 1 
ATOM   13355 N  ND2 . ASN D 2 150 ? 248.964 255.977 234.803 1.00 38.90  ? 151 ASN C ND2 1 
ATOM   13356 N  N   . TYR D 2 151 ? 246.098 251.246 236.316 1.00 33.08  ? 152 TYR C N   1 
ATOM   13357 C  CA  . TYR D 2 151 ? 245.718 250.579 237.559 1.00 34.38  ? 152 TYR C CA  1 
ATOM   13358 C  C   . TYR D 2 151 ? 246.126 249.110 237.594 1.00 36.49  ? 152 TYR C C   1 
ATOM   13359 O  O   . TYR D 2 151 ? 246.448 248.598 238.673 1.00 36.20  ? 152 TYR C O   1 
ATOM   13360 C  CB  . TYR D 2 151 ? 244.205 250.692 237.789 1.00 35.50  ? 152 TYR C CB  1 
ATOM   13361 C  CG  . TYR D 2 151 ? 243.810 252.072 238.245 1.00 36.98  ? 152 TYR C CG  1 
ATOM   13362 C  CD1 . TYR D 2 151 ? 243.523 253.075 237.317 1.00 38.17  ? 152 TYR C CD1 1 
ATOM   13363 C  CD2 . TYR D 2 151 ? 243.759 252.391 239.605 1.00 38.38  ? 152 TYR C CD2 1 
ATOM   13364 C  CE1 . TYR D 2 151 ? 243.173 254.364 237.727 1.00 40.05  ? 152 TYR C CE1 1 
ATOM   13365 C  CE2 . TYR D 2 151 ? 243.412 253.683 240.033 1.00 38.10  ? 152 TYR C CE2 1 
ATOM   13366 C  CZ  . TYR D 2 151 ? 243.122 254.655 239.083 1.00 39.37  ? 152 TYR C CZ  1 
ATOM   13367 O  OH  . TYR D 2 151 ? 242.777 255.938 239.456 1.00 43.76  ? 152 TYR C OH  1 
ATOM   13368 N  N   . GLY D 2 152 ? 246.095 248.410 236.461 1.00 36.63  ? 153 GLY C N   1 
ATOM   13369 C  CA  . GLY D 2 152 ? 246.238 246.966 236.504 1.00 38.28  ? 153 GLY C CA  1 
ATOM   13370 C  C   . GLY D 2 152 ? 247.124 246.327 235.451 1.00 39.34  ? 153 GLY C C   1 
ATOM   13371 O  O   . GLY D 2 152 ? 247.061 245.109 235.266 1.00 42.16  ? 153 GLY C O   1 
ATOM   13372 N  N   . LYS D 2 153 ? 247.965 247.103 234.771 1.00 37.75  ? 154 LYS C N   1 
ATOM   13373 C  CA  . LYS D 2 153 ? 248.876 246.530 233.786 1.00 37.80  ? 154 LYS C CA  1 
ATOM   13374 C  C   . LYS D 2 153 ? 249.917 245.649 234.470 1.00 37.80  ? 154 LYS C C   1 
ATOM   13375 O  O   . LYS D 2 153 ? 250.490 246.021 235.497 1.00 36.85  ? 154 LYS C O   1 
ATOM   13376 C  CB  . LYS D 2 153 ? 249.561 247.634 232.967 1.00 38.77  ? 154 LYS C CB  1 
ATOM   13377 C  CG  . LYS D 2 153 ? 250.406 248.611 233.799 1.00 41.52  ? 154 LYS C CG  1 
ATOM   13378 C  CD  . LYS D 2 153 ? 251.668 249.043 233.034 1.00 44.03  ? 154 LYS C CD  1 
ATOM   13379 C  CE  . LYS D 2 153 ? 251.326 249.667 231.675 1.00 46.19  ? 154 LYS C CE  1 
ATOM   13380 N  NZ  . LYS D 2 153 ? 250.435 250.876 231.837 1.00 47.61  ? 154 LYS C NZ  1 
ATOM   13381 N  N   . GLN D 2 154 ? 250.170 244.473 233.889 1.00 37.65  ? 155 GLN C N   1 
ATOM   13382 C  CA  . GLN D 2 154 ? 251.147 243.530 234.420 1.00 37.89  ? 155 GLN C CA  1 
ATOM   13383 C  C   . GLN D 2 154 ? 252.457 243.522 233.645 1.00 38.89  ? 155 GLN C C   1 
ATOM   13384 O  O   . GLN D 2 154 ? 253.475 243.068 234.177 1.00 39.47  ? 155 GLN C O   1 
ATOM   13385 C  CB  . GLN D 2 154 ? 250.562 242.104 234.434 1.00 37.66  ? 155 GLN C CB  1 
ATOM   13386 C  CG  . GLN D 2 154 ? 249.229 242.003 235.195 1.00 37.47  ? 155 GLN C CG  1 
ATOM   13387 C  CD  . GLN D 2 154 ? 249.366 242.403 236.665 1.00 37.96  ? 155 GLN C CD  1 
ATOM   13388 O  OE1 . GLN D 2 154 ? 250.236 241.903 237.369 1.00 38.67  ? 155 GLN C OE1 1 
ATOM   13389 N  NE2 . GLN D 2 154 ? 248.505 243.312 237.128 1.00 39.27  ? 155 GLN C NE2 1 
ATOM   13390 N  N   . LEU D 2 155 ? 252.456 244.039 232.422 1.00 41.18  ? 156 LEU C N   1 
ATOM   13391 C  CA  . LEU D 2 155 ? 253.648 244.163 231.601 1.00 42.92  ? 156 LEU C CA  1 
ATOM   13392 C  C   . LEU D 2 155 ? 253.855 245.629 231.252 1.00 44.91  ? 156 LEU C C   1 
ATOM   13393 O  O   . LEU D 2 155 ? 252.889 246.370 231.052 1.00 46.40  ? 156 LEU C O   1 
ATOM   13394 C  CB  . LEU D 2 155 ? 253.527 243.331 230.311 1.00 43.55  ? 156 LEU C CB  1 
ATOM   13395 C  CG  . LEU D 2 155 ? 253.325 241.820 230.520 1.00 45.18  ? 156 LEU C CG  1 
ATOM   13396 C  CD1 . LEU D 2 155 ? 253.121 241.088 229.188 1.00 46.69  ? 156 LEU C CD1 1 
ATOM   13397 C  CD2 . LEU D 2 155 ? 254.510 241.215 231.278 1.00 44.48  ? 156 LEU C CD2 1 
ATOM   13398 N  N   . GLY D 2 156 ? 255.116 246.047 231.209 1.00 46.03  ? 157 GLY C N   1 
ATOM   13399 C  CA  . GLY D 2 156 ? 255.455 247.404 230.837 1.00 46.92  ? 157 GLY C CA  1 
ATOM   13400 C  C   . GLY D 2 156 ? 255.479 248.364 232.009 1.00 47.56  ? 157 GLY C C   1 
ATOM   13401 O  O   . GLY D 2 156 ? 255.251 248.013 233.170 1.00 49.35  ? 157 GLY C O   1 
ATOM   13402 N  N   . GLU D 2 157 ? 255.764 249.619 231.678 1.00 48.45  ? 158 GLU C N   1 
ATOM   13403 C  CA  . GLU D 2 157 ? 255.879 250.692 232.649 1.00 48.74  ? 158 GLU C CA  1 
ATOM   13404 C  C   . GLU D 2 157 ? 254.608 251.533 232.659 1.00 43.10  ? 158 GLU C C   1 
ATOM   13405 O  O   . GLU D 2 157 ? 253.931 251.685 231.639 1.00 43.04  ? 158 GLU C O   1 
ATOM   13406 C  CB  . GLU D 2 157 ? 257.096 251.572 232.339 1.00 54.64  ? 158 GLU C CB  1 
ATOM   13407 C  CG  . GLU D 2 157 ? 257.417 252.582 233.458 1.00 61.18  ? 158 GLU C CG  1 
ATOM   13408 C  CD  . GLU D 2 157 ? 258.144 253.812 232.937 1.00 68.08  ? 158 GLU C CD  1 
ATOM   13409 O  OE1 . GLU D 2 157 ? 259.253 253.659 232.388 1.00 68.85  ? 158 GLU C OE1 1 
ATOM   13410 O  OE2 . GLU D 2 157 ? 257.593 254.927 233.064 1.00 66.05  ? 158 GLU C OE2 1 
ATOM   13411 N  N   . VAL D 2 158 ? 254.292 252.086 233.830 1.00 39.92  ? 159 VAL C N   1 
ATOM   13412 C  CA  . VAL D 2 158 ? 253.128 252.945 234.013 1.00 38.26  ? 159 VAL C CA  1 
ATOM   13413 C  C   . VAL D 2 158 ? 253.401 254.329 233.429 1.00 37.60  ? 159 VAL C C   1 
ATOM   13414 O  O   . VAL D 2 158 ? 254.545 254.662 233.097 1.00 35.61  ? 159 VAL C O   1 
ATOM   13415 C  CB  . VAL D 2 158 ? 252.740 253.037 235.503 1.00 36.90  ? 159 VAL C CB  1 
ATOM   13416 C  CG1 . VAL D 2 158 ? 252.265 251.663 236.013 1.00 37.56  ? 159 VAL C CG1 1 
ATOM   13417 C  CG2 . VAL D 2 158 ? 253.912 253.545 236.358 1.00 36.43  ? 159 VAL C CG2 1 
ATOM   13418 N  N   . THR D 2 159 ? 252.355 255.144 233.290 1.00 37.77  ? 160 THR C N   1 
ATOM   13419 C  CA  . THR D 2 159 ? 252.472 256.489 232.738 1.00 40.12  ? 160 THR C CA  1 
ATOM   13420 C  C   . THR D 2 159 ? 252.405 257.508 233.868 1.00 37.55  ? 160 THR C C   1 
ATOM   13421 O  O   . THR D 2 159 ? 251.478 257.474 234.683 1.00 37.76  ? 160 THR C O   1 
ATOM   13422 C  CB  . THR D 2 159 ? 251.355 256.754 231.719 1.00 43.60  ? 160 THR C CB  1 
ATOM   13423 O  OG1 . THR D 2 159 ? 251.449 255.836 230.620 1.00 45.42  ? 160 THR C OG1 1 
ATOM   13424 C  CG2 . THR D 2 159 ? 251.443 258.180 231.186 1.00 45.99  ? 160 THR C CG2 1 
ATOM   13425 N  N   . LEU D 2 160 ? 253.375 258.428 233.899 1.00 37.00  ? 161 LEU C N   1 
ATOM   13426 C  CA  . LEU D 2 160 ? 253.474 259.422 234.960 1.00 36.85  ? 161 LEU C CA  1 
ATOM   13427 C  C   . LEU D 2 160 ? 253.376 260.839 234.387 1.00 35.27  ? 161 LEU C C   1 
ATOM   13428 O  O   . LEU D 2 160 ? 253.750 261.063 233.230 1.00 34.64  ? 161 LEU C O   1 
ATOM   13429 C  CB  . LEU D 2 160 ? 254.793 259.268 235.740 1.00 37.45  ? 161 LEU C CB  1 
ATOM   13430 C  CG  . LEU D 2 160 ? 254.948 257.920 236.479 1.00 38.62  ? 161 LEU C CG  1 
ATOM   13431 C  CD1 . LEU D 2 160 ? 256.308 257.797 237.169 1.00 39.24  ? 161 LEU C CD1 1 
ATOM   13432 C  CD2 . LEU D 2 160 ? 253.821 257.682 237.502 1.00 39.91  ? 161 LEU C CD2 1 
ATOM   13433 N  N   . PRO D 2 161 ? 252.888 261.807 235.157 1.00 34.51  ? 162 PRO C N   1 
ATOM   13434 C  CA  . PRO D 2 161 ? 252.680 263.148 234.608 1.00 35.35  ? 162 PRO C CA  1 
ATOM   13435 C  C   . PRO D 2 161 ? 253.984 263.807 234.207 1.00 33.99  ? 162 PRO C C   1 
ATOM   13436 O  O   . PRO D 2 161 ? 255.038 263.563 234.818 1.00 33.07  ? 162 PRO C O   1 
ATOM   13437 C  CB  . PRO D 2 161 ? 251.990 263.914 235.761 1.00 36.26  ? 162 PRO C CB  1 
ATOM   13438 C  CG  . PRO D 2 161 ? 251.406 262.826 236.664 1.00 36.61  ? 162 PRO C CG  1 
ATOM   13439 C  CD  . PRO D 2 161 ? 252.381 261.676 236.544 1.00 36.25  ? 162 PRO C CD  1 
ATOM   13440 N  N   . PRO D 2 162 ? 253.956 264.679 233.183 1.00 37.13  ? 163 PRO C N   1 
ATOM   13441 C  CA  . PRO D 2 162 ? 255.206 265.345 232.758 1.00 38.10  ? 163 PRO C CA  1 
ATOM   13442 C  C   . PRO D 2 162 ? 255.797 266.284 233.799 1.00 36.12  ? 163 PRO C C   1 
ATOM   13443 O  O   . PRO D 2 162 ? 256.983 266.624 233.689 1.00 37.37  ? 163 PRO C O   1 
ATOM   13444 C  CB  . PRO D 2 162 ? 254.793 266.104 231.479 1.00 39.40  ? 163 PRO C CB  1 
ATOM   13445 C  CG  . PRO D 2 162 ? 253.296 266.332 231.636 1.00 40.30  ? 163 PRO C CG  1 
ATOM   13446 C  CD  . PRO D 2 162 ? 252.789 265.100 232.377 1.00 38.51  ? 163 PRO C CD  1 
ATOM   13447 N  N   . SER D 2 163 ? 255.026 266.728 234.791 1.00 34.78  ? 164 SER C N   1 
ATOM   13448 C  CA  . SER D 2 163 ? 255.561 267.643 235.793 1.00 35.39  ? 164 SER C CA  1 
ATOM   13449 C  C   . SER D 2 163 ? 256.564 266.963 236.732 1.00 35.41  ? 164 SER C C   1 
ATOM   13450 O  O   . SER D 2 163 ? 257.332 267.661 237.399 1.00 34.44  ? 164 SER C O   1 
ATOM   13451 C  CB  . SER D 2 163 ? 254.424 268.293 236.600 1.00 34.90  ? 164 SER C CB  1 
ATOM   13452 O  OG  . SER D 2 163 ? 253.677 267.335 237.343 1.00 35.72  ? 164 SER C OG  1 
ATOM   13453 N  N   . LEU D 2 164 ? 256.590 265.638 236.776 1.00 33.14  ? 165 LEU C N   1 
ATOM   13454 C  CA  . LEU D 2 164 ? 257.515 264.908 237.647 1.00 32.28  ? 165 LEU C CA  1 
ATOM   13455 C  C   . LEU D 2 164 ? 258.942 264.998 237.111 1.00 30.44  ? 165 LEU C C   1 
ATOM   13456 O  O   . LEU D 2 164 ? 259.194 264.559 235.984 1.00 31.75  ? 165 LEU C O   1 
ATOM   13457 C  CB  . LEU D 2 164 ? 257.055 263.451 237.760 1.00 33.20  ? 165 LEU C CB  1 
ATOM   13458 C  CG  . LEU D 2 164 ? 257.978 262.477 238.506 1.00 35.32  ? 165 LEU C CG  1 
ATOM   13459 C  CD1 . LEU D 2 164 ? 258.113 262.842 239.991 1.00 34.19  ? 165 LEU C CD1 1 
ATOM   13460 C  CD2 . LEU D 2 164 ? 257.452 261.042 238.318 1.00 36.48  ? 165 LEU C CD2 1 
ATOM   13461 N  N   . PRO D 2 165 ? 259.903 265.530 237.876 1.00 30.95  ? 166 PRO C N   1 
ATOM   13462 C  CA  . PRO D 2 165 ? 261.266 265.696 237.342 1.00 31.00  ? 166 PRO C CA  1 
ATOM   13463 C  C   . PRO D 2 165 ? 261.935 264.375 236.993 1.00 32.43  ? 166 PRO C C   1 
ATOM   13464 O  O   . PRO D 2 165 ? 261.755 263.356 237.662 1.00 31.27  ? 166 PRO C O   1 
ATOM   13465 C  CB  . PRO D 2 165 ? 262.015 266.420 238.473 1.00 31.18  ? 166 PRO C CB  1 
ATOM   13466 C  CG  . PRO D 2 165 ? 260.925 267.122 239.277 1.00 31.19  ? 166 PRO C CG  1 
ATOM   13467 C  CD  . PRO D 2 165 ? 259.729 266.193 239.187 1.00 30.66  ? 166 PRO C CD  1 
ATOM   13468 N  N   . GLU D 2 166 ? 262.768 264.425 235.945 1.00 33.47  ? 167 GLU C N   1 
ATOM   13469 C  CA  . GLU D 2 166 ? 263.503 263.235 235.527 1.00 35.88  ? 167 GLU C CA  1 
ATOM   13470 C  C   . GLU D 2 166 ? 264.440 262.763 236.625 1.00 34.06  ? 167 GLU C C   1 
ATOM   13471 O  O   . GLU D 2 166 ? 264.617 261.555 236.830 1.00 32.93  ? 167 GLU C O   1 
ATOM   13472 C  CB  . GLU D 2 166 ? 264.306 263.536 234.253 1.00 39.81  ? 167 GLU C CB  1 
ATOM   13473 C  CG  . GLU D 2 166 ? 263.437 263.815 233.022 1.00 46.30  ? 167 GLU C CG  1 
ATOM   13474 C  CD  . GLU D 2 166 ? 262.577 262.615 232.663 1.00 52.16  ? 167 GLU C CD  1 
ATOM   13475 O  OE1 . GLU D 2 166 ? 263.021 261.479 232.915 1.00 55.43  ? 167 GLU C OE1 1 
ATOM   13476 O  OE2 . GLU D 2 166 ? 261.456 262.804 232.152 1.00 56.49  ? 167 GLU C OE2 1 
ATOM   13477 N  N   . LYS D 2 167 ? 265.016 263.702 237.374 1.00 33.59  ? 168 LYS C N   1 
ATOM   13478 C  CA  . LYS D 2 167 ? 265.916 263.331 238.459 1.00 35.46  ? 168 LYS C CA  1 
ATOM   13479 C  C   . LYS D 2 167 ? 265.192 262.527 239.527 1.00 33.76  ? 168 LYS C C   1 
ATOM   13480 O  O   . LYS D 2 167 ? 265.734 261.551 240.054 1.00 35.10  ? 168 LYS C O   1 
ATOM   13481 C  CB  . LYS D 2 167 ? 266.543 264.578 239.078 1.00 38.32  ? 168 LYS C CB  1 
ATOM   13482 C  CG  . LYS D 2 167 ? 267.503 265.279 238.140 1.00 43.45  ? 168 LYS C CG  1 
ATOM   13483 C  CD  . LYS D 2 167 ? 268.143 266.480 238.818 1.00 48.53  ? 168 LYS C CD  1 
ATOM   13484 C  CE  . LYS D 2 167 ? 269.064 267.218 237.833 1.00 53.03  ? 168 LYS C CE  1 
ATOM   13485 N  NZ  . LYS D 2 167 ? 269.787 268.349 238.515 1.00 55.76  ? 168 LYS C NZ  1 
ATOM   13486 N  N   . ARG D 2 168 ? 263.958 262.918 239.859 1.00 30.41  ? 169 ARG C N   1 
ATOM   13487 C  CA  . ARG D 2 168 ? 263.184 262.166 240.843 1.00 30.50  ? 169 ARG C CA  1 
ATOM   13488 C  C   . ARG D 2 168 ? 262.870 260.762 240.351 1.00 29.63  ? 169 ARG C C   1 
ATOM   13489 O  O   . ARG D 2 168 ? 262.951 259.796 241.120 1.00 30.75  ? 169 ARG C O   1 
ATOM   13490 C  CB  . ARG D 2 168 ? 261.903 262.938 241.176 1.00 28.68  ? 169 ARG C CB  1 
ATOM   13491 C  CG  . ARG D 2 168 ? 260.987 262.270 242.223 1.00 28.94  ? 169 ARG C CG  1 
ATOM   13492 C  CD  . ARG D 2 168 ? 261.725 261.878 243.529 1.00 28.34  ? 169 ARG C CD  1 
ATOM   13493 N  NE  . ARG D 2 168 ? 262.608 262.926 244.029 1.00 28.71  ? 169 ARG C NE  1 
ATOM   13494 C  CZ  . ARG D 2 168 ? 263.127 262.958 245.250 1.00 28.42  ? 169 ARG C CZ  1 
ATOM   13495 N  NH1 . ARG D 2 168 ? 262.797 262.069 246.169 1.00 27.05  ? 169 ARG C NH1 1 
ATOM   13496 N  NH2 . ARG D 2 168 ? 264.012 263.905 245.554 1.00 27.88  ? 169 ARG C NH2 1 
ATOM   13497 N  N   . LYS D 2 169 ? 262.537 260.617 239.065 1.00 32.06  ? 170 LYS C N   1 
ATOM   13498 C  CA  . LYS D 2 169 ? 262.305 259.290 238.500 1.00 34.92  ? 170 LYS C CA  1 
ATOM   13499 C  C   . LYS D 2 169 ? 263.553 258.424 238.603 1.00 35.19  ? 170 LYS C C   1 
ATOM   13500 O  O   . LYS D 2 169 ? 263.491 257.261 239.019 1.00 36.59  ? 170 LYS C O   1 
ATOM   13501 C  CB  . LYS D 2 169 ? 261.868 259.393 237.037 1.00 36.91  ? 170 LYS C CB  1 
ATOM   13502 C  CG  . LYS D 2 169 ? 260.515 260.052 236.818 1.00 39.36  ? 170 LYS C CG  1 
ATOM   13503 C  CD  . LYS D 2 169 ? 260.226 260.114 235.315 1.00 41.21  ? 170 LYS C CD  1 
ATOM   13504 C  CE  . LYS D 2 169 ? 258.941 260.869 235.018 1.00 44.94  ? 170 LYS C CE  1 
ATOM   13505 N  NZ  . LYS D 2 169 ? 258.718 260.989 233.539 1.00 47.55  ? 170 LYS C NZ  1 
ATOM   13506 N  N   . GLU D 2 170 ? 264.706 258.994 238.254 1.00 35.89  ? 171 GLU C N   1 
ATOM   13507 C  CA  . GLU D 2 170 ? 265.944 258.224 238.301 1.00 39.50  ? 171 GLU C CA  1 
ATOM   13508 C  C   . GLU D 2 170 ? 266.305 257.847 239.729 1.00 37.44  ? 171 GLU C C   1 
ATOM   13509 O  O   . GLU D 2 170 ? 266.770 256.729 239.985 1.00 39.38  ? 171 GLU C O   1 
ATOM   13510 C  CB  . GLU D 2 170 ? 267.074 259.027 237.641 1.00 44.06  ? 171 GLU C CB  1 
ATOM   13511 C  CG  . GLU D 2 170 ? 268.349 258.213 237.431 1.00 51.52  ? 171 GLU C CG  1 
ATOM   13512 C  CD  . GLU D 2 170 ? 268.082 256.898 236.698 1.00 57.67  ? 171 GLU C CD  1 
ATOM   13513 O  OE1 . GLU D 2 170 ? 267.309 256.905 235.720 1.00 56.73  ? 171 GLU C OE1 1 
ATOM   13514 O  OE2 . GLU D 2 170 ? 268.626 255.857 237.120 1.00 60.74  ? 171 GLU C OE2 1 
ATOM   13515 N  N   . LEU D 2 171 ? 266.088 258.758 240.674 1.00 34.81  ? 172 LEU C N   1 
ATOM   13516 C  CA  . LEU D 2 171 ? 266.323 258.438 242.075 1.00 33.78  ? 172 LEU C CA  1 
ATOM   13517 C  C   . LEU D 2 171 ? 265.425 257.298 242.536 1.00 31.92  ? 172 LEU C C   1 
ATOM   13518 O  O   . LEU D 2 171 ? 265.884 256.369 243.214 1.00 32.37  ? 172 LEU C O   1 
ATOM   13519 C  CB  . LEU D 2 171 ? 266.109 259.690 242.929 1.00 35.19  ? 172 LEU C CB  1 
ATOM   13520 C  CG  . LEU D 2 171 ? 266.392 259.542 244.429 1.00 36.24  ? 172 LEU C CG  1 
ATOM   13521 C  CD1 . LEU D 2 171 ? 266.830 260.900 244.991 1.00 37.50  ? 172 LEU C CD1 1 
ATOM   13522 C  CD2 . LEU D 2 171 ? 265.180 259.025 245.203 1.00 38.14  ? 172 LEU C CD2 1 
ATOM   13523 N  N   . TRP D 2 172 ? 264.147 257.325 242.147 1.00 30.29  ? 173 TRP C N   1 
ATOM   13524 C  CA  . TRP D 2 172 ? 263.232 256.237 242.491 1.00 30.85  ? 173 TRP C CA  1 
ATOM   13525 C  C   . TRP D 2 172 ? 263.697 254.910 241.908 1.00 31.87  ? 173 TRP C C   1 
ATOM   13526 O  O   . TRP D 2 172 ? 263.677 253.878 242.592 1.00 29.06  ? 173 TRP C O   1 
ATOM   13527 C  CB  . TRP D 2 172 ? 261.817 256.546 241.998 1.00 30.18  ? 173 TRP C CB  1 
ATOM   13528 C  CG  . TRP D 2 172 ? 261.088 257.619 242.778 1.00 29.18  ? 173 TRP C CG  1 
ATOM   13529 C  CD1 . TRP D 2 172 ? 261.407 258.118 244.014 1.00 28.25  ? 173 TRP C CD1 1 
ATOM   13530 C  CD2 . TRP D 2 172 ? 259.913 258.329 242.355 1.00 28.60  ? 173 TRP C CD2 1 
ATOM   13531 N  NE1 . TRP D 2 172 ? 260.500 259.090 244.385 1.00 28.34  ? 173 TRP C NE1 1 
ATOM   13532 C  CE2 . TRP D 2 172 ? 259.570 259.235 243.375 1.00 28.31  ? 173 TRP C CE2 1 
ATOM   13533 C  CE3 . TRP D 2 172 ? 259.117 258.266 241.195 1.00 29.98  ? 173 TRP C CE3 1 
ATOM   13534 C  CZ2 . TRP D 2 172 ? 258.460 260.093 243.289 1.00 29.44  ? 173 TRP C CZ2 1 
ATOM   13535 C  CZ3 . TRP D 2 172 ? 257.999 259.123 241.100 1.00 30.70  ? 173 TRP C CZ3 1 
ATOM   13536 C  CH2 . TRP D 2 172 ? 257.690 260.025 242.148 1.00 29.34  ? 173 TRP C CH2 1 
ATOM   13537 N  N   . ARG D 2 173 ? 264.123 254.916 240.644 1.00 34.84  ? 174 ARG C N   1 
ATOM   13538 C  CA  . ARG D 2 173 ? 264.588 253.686 240.002 1.00 37.70  ? 174 ARG C CA  1 
ATOM   13539 C  C   . ARG D 2 173 ? 265.816 253.126 240.705 1.00 38.75  ? 174 ARG C C   1 
ATOM   13540 O  O   . ARG D 2 173 ? 265.916 251.914 240.932 1.00 40.04  ? 174 ARG C O   1 
ATOM   13541 C  CB  . ARG D 2 173 ? 264.902 253.932 238.524 1.00 40.00  ? 174 ARG C CB  1 
ATOM   13542 C  CG  . ARG D 2 173 ? 263.676 254.220 237.668 1.00 43.06  ? 174 ARG C CG  1 
ATOM   13543 C  CD  . ARG D 2 173 ? 264.041 254.198 236.179 1.00 46.01  ? 174 ARG C CD  1 
ATOM   13544 N  NE  . ARG D 2 173 ? 262.902 254.579 235.348 1.00 48.94  ? 174 ARG C NE  1 
ATOM   13545 C  CZ  . ARG D 2 173 ? 262.743 255.761 234.766 1.00 54.71  ? 174 ARG C CZ  1 
ATOM   13546 N  NH1 . ARG D 2 173 ? 263.663 256.707 234.846 1.00 55.09  ? 174 ARG C NH1 1 
ATOM   13547 N  NH2 . ARG D 2 173 ? 261.626 256.000 234.077 1.00 58.11  ? 174 ARG C NH2 1 
ATOM   13548 N  N   . LYS D 2 174 ? 266.763 253.990 241.065 1.00 39.53  ? 175 LYS C N   1 
ATOM   13549 C  CA  . LYS D 2 174 ? 267.955 253.516 241.765 1.00 42.35  ? 175 LYS C CA  1 
ATOM   13550 C  C   . LYS D 2 174 ? 267.603 252.986 243.150 1.00 40.52  ? 175 LYS C C   1 
ATOM   13551 O  O   . LYS D 2 174 ? 268.193 252.005 243.614 1.00 43.55  ? 175 LYS C O   1 
ATOM   13552 C  CB  . LYS D 2 174 ? 268.996 254.630 241.870 1.00 46.91  ? 175 LYS C CB  1 
ATOM   13553 C  CG  . LYS D 2 174 ? 269.551 255.073 240.513 1.00 53.73  ? 175 LYS C CG  1 
ATOM   13554 C  CD  . LYS D 2 174 ? 270.853 255.876 240.696 1.00 60.06  ? 175 LYS C CD  1 
ATOM   13555 C  CE  . LYS D 2 174 ? 270.808 257.225 239.942 1.00 63.79  ? 175 LYS C CE  1 
ATOM   13556 N  NZ  . LYS D 2 174 ? 269.789 258.189 240.529 1.00 63.24  ? 175 LYS C NZ  1 
ATOM   13557 N  N   . LEU D 2 175 ? 266.645 253.619 243.823 1.00 38.30  ? 176 LEU C N   1 
ATOM   13558 C  CA  . LEU D 2 175 ? 266.266 253.184 245.160 1.00 37.91  ? 176 LEU C CA  1 
ATOM   13559 C  C   . LEU D 2 175 ? 265.436 251.906 245.149 1.00 37.25  ? 176 LEU C C   1 
ATOM   13560 O  O   . LEU D 2 175 ? 265.404 251.200 246.160 1.00 37.51  ? 176 LEU C O   1 
ATOM   13561 C  CB  . LEU D 2 175 ? 265.482 254.300 245.858 1.00 38.84  ? 176 LEU C CB  1 
ATOM   13562 C  CG  . LEU D 2 175 ? 265.273 254.141 247.369 1.00 40.23  ? 176 LEU C CG  1 
ATOM   13563 C  CD1 . LEU D 2 175 ? 266.606 254.185 248.119 1.00 40.30  ? 176 LEU C CD1 1 
ATOM   13564 C  CD2 . LEU D 2 175 ? 264.324 255.232 247.889 1.00 40.84  ? 176 LEU C CD2 1 
ATOM   13565 N  N   . GLY D 2 176 ? 264.798 251.577 244.030 1.00 36.96  ? 177 GLY C N   1 
ATOM   13566 C  CA  . GLY D 2 176 ? 263.921 250.428 243.957 1.00 35.55  ? 177 GLY C CA  1 
ATOM   13567 C  C   . GLY D 2 176 ? 262.477 250.685 244.321 1.00 34.57  ? 177 GLY C C   1 
ATOM   13568 O  O   . GLY D 2 176 ? 261.754 249.730 244.625 1.00 36.82  ? 177 GLY C O   1 
ATOM   13569 N  N   . VAL D 2 177 ? 262.023 251.938 244.295 1.00 31.20  ? 178 VAL C N   1 
ATOM   13570 C  CA  . VAL D 2 177 ? 260.652 252.286 244.641 1.00 29.41  ? 178 VAL C CA  1 
ATOM   13571 C  C   . VAL D 2 177 ? 259.891 252.831 243.439 1.00 27.87  ? 178 VAL C C   1 
ATOM   13572 O  O   . VAL D 2 177 ? 258.803 253.384 243.595 1.00 26.67  ? 178 VAL C O   1 
ATOM   13573 C  CB  . VAL D 2 177 ? 260.592 253.282 245.811 1.00 30.09  ? 178 VAL C CB  1 
ATOM   13574 C  CG1 . VAL D 2 177 ? 261.215 252.662 247.075 1.00 30.10  ? 178 VAL C CG1 1 
ATOM   13575 C  CG2 . VAL D 2 177 ? 261.262 254.626 245.412 1.00 29.78  ? 178 VAL C CG2 1 
ATOM   13576 N  N   . TYR D 2 178 ? 260.422 252.651 242.237 1.00 27.94  ? 179 TYR C N   1 
ATOM   13577 C  CA  . TYR D 2 178 ? 259.738 253.160 241.061 1.00 29.63  ? 179 TYR C CA  1 
ATOM   13578 C  C   . TYR D 2 178 ? 258.384 252.462 240.906 1.00 29.84  ? 179 TYR C C   1 
ATOM   13579 O  O   . TYR D 2 178 ? 258.332 251.227 240.900 1.00 31.34  ? 179 TYR C O   1 
ATOM   13580 C  CB  . TYR D 2 178 ? 260.595 252.964 239.809 1.00 32.16  ? 179 TYR C CB  1 
ATOM   13581 C  CG  . TYR D 2 178 ? 260.049 253.734 238.641 1.00 34.69  ? 179 TYR C CG  1 
ATOM   13582 C  CD1 . TYR D 2 178 ? 260.438 255.060 238.409 1.00 35.99  ? 179 TYR C CD1 1 
ATOM   13583 C  CD2 . TYR D 2 178 ? 259.111 253.156 237.783 1.00 36.39  ? 179 TYR C CD2 1 
ATOM   13584 C  CE1 . TYR D 2 178 ? 259.917 255.789 237.336 1.00 37.23  ? 179 TYR C CE1 1 
ATOM   13585 C  CE2 . TYR D 2 178 ? 258.580 253.869 236.706 1.00 39.23  ? 179 TYR C CE2 1 
ATOM   13586 C  CZ  . TYR D 2 178 ? 258.990 255.180 236.492 1.00 38.28  ? 179 TYR C CZ  1 
ATOM   13587 O  OH  . TYR D 2 178 ? 258.453 255.867 235.427 1.00 38.61  ? 179 TYR C OH  1 
ATOM   13588 N  N   . PRO D 2 179 ? 257.283 253.205 240.790 1.00 31.20  ? 180 PRO C N   1 
ATOM   13589 C  CA  . PRO D 2 179 ? 255.950 252.583 240.888 1.00 32.24  ? 180 PRO C CA  1 
ATOM   13590 C  C   . PRO D 2 179 ? 255.602 251.650 239.735 1.00 31.80  ? 180 PRO C C   1 
ATOM   13591 O  O   . PRO D 2 179 ? 256.041 251.827 238.593 1.00 31.41  ? 180 PRO C O   1 
ATOM   13592 C  CB  . PRO D 2 179 ? 254.994 253.788 240.930 1.00 32.63  ? 180 PRO C CB  1 
ATOM   13593 C  CG  . PRO D 2 179 ? 255.764 254.912 240.223 1.00 31.87  ? 180 PRO C CG  1 
ATOM   13594 C  CD  . PRO D 2 179 ? 257.212 254.673 240.612 1.00 31.50  ? 180 PRO C CD  1 
ATOM   13595 N  N   . ARG D 2 180 ? 254.788 250.634 240.055 1.00 32.86  ? 181 ARG C N   1 
ATOM   13596 C  CA  . ARG D 2 180 ? 254.100 249.755 239.118 1.00 32.89  ? 181 ARG C CA  1 
ATOM   13597 C  C   . ARG D 2 180 ? 252.604 250.104 239.164 1.00 30.66  ? 181 ARG C C   1 
ATOM   13598 O  O   . ARG D 2 180 ? 252.203 251.108 239.762 1.00 32.67  ? 181 ARG C O   1 
ATOM   13599 C  CB  . ARG D 2 180 ? 254.386 248.281 239.456 1.00 35.15  ? 181 ARG C CB  1 
ATOM   13600 C  CG  . ARG D 2 180 ? 255.888 247.915 239.323 1.00 37.71  ? 181 ARG C CG  1 
ATOM   13601 C  CD  . ARG D 2 180 ? 256.228 246.553 239.963 1.00 40.09  ? 181 ARG C CD  1 
ATOM   13602 N  NE  . ARG D 2 180 ? 255.912 246.505 241.389 1.00 41.48  ? 181 ARG C NE  1 
ATOM   13603 C  CZ  . ARG D 2 180 ? 256.167 245.470 242.178 1.00 44.08  ? 181 ARG C CZ  1 
ATOM   13604 N  NH1 . ARG D 2 180 ? 256.774 244.390 241.726 1.00 44.22  ? 181 ARG C NH1 1 
ATOM   13605 N  NH2 . ARG D 2 180 ? 255.794 245.519 243.458 1.00 43.99  ? 181 ARG C NH2 1 
ATOM   13606 N  N   . ALA D 2 181 ? 251.779 249.275 238.528 1.00 28.31  ? 182 ALA C N   1 
ATOM   13607 C  CA  . ALA D 2 181 ? 250.331 249.466 238.539 1.00 28.32  ? 182 ALA C CA  1 
ATOM   13608 C  C   . ALA D 2 181 ? 249.802 249.532 239.972 1.00 27.80  ? 182 ALA C C   1 
ATOM   13609 O  O   . ALA D 2 181 ? 250.298 248.839 240.866 1.00 27.44  ? 182 ALA C O   1 
ATOM   13610 C  CB  . ALA D 2 181 ? 249.646 248.347 237.746 1.00 28.67  ? 182 ALA C CB  1 
ATOM   13611 N  N   . VAL D 2 182 ? 248.793 250.388 240.193 1.00 28.18  ? 183 VAL C N   1 
ATOM   13612 C  CA  . VAL D 2 182 ? 248.391 250.752 241.554 1.00 29.27  ? 183 VAL C CA  1 
ATOM   13613 C  C   . VAL D 2 182 ? 247.913 249.531 242.335 1.00 27.39  ? 183 VAL C C   1 
ATOM   13614 O  O   . VAL D 2 182 ? 248.396 249.244 243.442 1.00 28.00  ? 183 VAL C O   1 
ATOM   13615 C  CB  . VAL D 2 182 ? 247.280 251.821 241.515 1.00 30.97  ? 183 VAL C CB  1 
ATOM   13616 C  CG1 . VAL D 2 182 ? 246.931 252.274 242.942 1.00 32.14  ? 183 VAL C CG1 1 
ATOM   13617 C  CG2 . VAL D 2 182 ? 247.646 253.036 240.625 1.00 32.18  ? 183 VAL C CG2 1 
ATOM   13618 N  N   . ASP D 2 183 ? 246.970 248.774 241.764 1.00 28.94  ? 184 ASP C N   1 
ATOM   13619 C  CA  . ASP D 2 183 ? 246.440 247.602 242.459 1.00 32.13  ? 184 ASP C CA  1 
ATOM   13620 C  C   . ASP D 2 183 ? 247.528 246.557 242.685 1.00 29.67  ? 184 ASP C C   1 
ATOM   13621 O  O   . ASP D 2 183 ? 247.537 245.881 243.719 1.00 30.45  ? 184 ASP C O   1 
ATOM   13622 C  CB  . ASP D 2 183 ? 245.270 246.993 241.678 1.00 34.81  ? 184 ASP C CB  1 
ATOM   13623 C  CG  . ASP D 2 183 ? 244.110 247.965 241.482 1.00 40.75  ? 184 ASP C CG  1 
ATOM   13624 O  OD1 . ASP D 2 183 ? 243.878 248.822 242.362 1.00 44.22  ? 184 ASP C OD1 1 
ATOM   13625 O  OD2 . ASP D 2 183 ? 243.419 247.861 240.451 1.00 44.06  ? 184 ASP C OD2 1 
ATOM   13626 N  N   . ARG D 2 184 ? 248.464 246.438 241.744 1.00 28.64  ? 185 ARG C N   1 
ATOM   13627 C  CA  . ARG D 2 184 ? 249.591 245.526 241.913 1.00 29.18  ? 185 ARG C CA  1 
ATOM   13628 C  C   . ARG D 2 184 ? 250.434 245.915 243.125 1.00 29.50  ? 185 ARG C C   1 
ATOM   13629 O  O   . ARG D 2 184 ? 250.849 245.049 243.898 1.00 28.66  ? 185 ARG C O   1 
ATOM   13630 C  CB  . ARG D 2 184 ? 250.428 245.496 240.624 1.00 31.45  ? 185 ARG C CB  1 
ATOM   13631 C  CG  . ARG D 2 184 ? 251.390 244.301 240.496 1.00 33.65  ? 185 ARG C CG  1 
ATOM   13632 C  CD  . ARG D 2 184 ? 252.792 244.672 240.986 1.00 35.61  ? 185 ARG C CD  1 
ATOM   13633 N  NE  . ARG D 2 184 ? 253.670 243.507 241.034 1.00 37.65  ? 185 ARG C NE  1 
ATOM   13634 C  CZ  . ARG D 2 184 ? 253.641 242.581 241.984 1.00 38.73  ? 185 ARG C CZ  1 
ATOM   13635 N  NH1 . ARG D 2 184 ? 252.793 242.653 242.999 1.00 36.10  ? 185 ARG C NH1 1 
ATOM   13636 N  NH2 . ARG D 2 184 ? 254.472 241.544 241.908 1.00 39.46  ? 185 ARG C NH2 1 
ATOM   13637 N  N   . GLU D 2 185 ? 250.676 247.212 243.330 1.00 28.30  ? 186 GLU C N   1 
ATOM   13638 C  CA  . GLU D 2 185 ? 251.483 247.636 244.477 1.00 28.67  ? 186 GLU C CA  1 
ATOM   13639 C  C   . GLU D 2 185 ? 250.741 247.427 245.793 1.00 25.91  ? 186 GLU C C   1 
ATOM   13640 O  O   . GLU D 2 185 ? 251.349 247.029 246.802 1.00 26.39  ? 186 GLU C O   1 
ATOM   13641 C  CB  . GLU D 2 185 ? 251.892 249.102 244.316 1.00 31.32  ? 186 GLU C CB  1 
ATOM   13642 C  CG  . GLU D 2 185 ? 252.865 249.324 243.149 1.00 34.35  ? 186 GLU C CG  1 
ATOM   13643 C  CD  . GLU D 2 185 ? 254.217 248.654 243.366 1.00 37.97  ? 186 GLU C CD  1 
ATOM   13644 O  OE1 . GLU D 2 185 ? 254.402 247.986 244.398 1.00 38.96  ? 186 GLU C OE1 1 
ATOM   13645 O  OE2 . GLU D 2 185 ? 255.099 248.797 242.497 1.00 41.19  ? 186 GLU C OE2 1 
ATOM   13646 N  N   . ILE D 2 186 ? 249.432 247.680 245.807 1.00 24.27  ? 187 ILE C N   1 
ATOM   13647 C  CA  . ILE D 2 186 ? 248.629 247.386 246.995 1.00 24.43  ? 187 ILE C CA  1 
ATOM   13648 C  C   . ILE D 2 186 ? 248.711 245.898 247.327 1.00 24.57  ? 187 ILE C C   1 
ATOM   13649 O  O   . ILE D 2 186 ? 248.924 245.499 248.483 1.00 24.24  ? 187 ILE C O   1 
ATOM   13650 C  CB  . ILE D 2 186 ? 247.173 247.841 246.785 1.00 25.52  ? 187 ILE C CB  1 
ATOM   13651 C  CG1 . ILE D 2 186 ? 247.105 249.372 246.637 1.00 26.85  ? 187 ILE C CG1 1 
ATOM   13652 C  CG2 . ILE D 2 186 ? 246.267 247.342 247.932 1.00 25.67  ? 187 ILE C CG2 1 
ATOM   13653 C  CD1 . ILE D 2 186 ? 245.759 249.854 246.145 1.00 27.05  ? 187 ILE C CD1 1 
ATOM   13654 N  N   . ALA D 2 187 ? 248.558 245.052 246.308 1.00 23.02  ? 188 ALA C N   1 
ATOM   13655 C  CA  . ALA D 2 187 ? 248.634 243.608 246.520 1.00 23.74  ? 188 ALA C CA  1 
ATOM   13656 C  C   . ALA D 2 187 ? 250.011 243.195 247.013 1.00 22.67  ? 188 ALA C C   1 
ATOM   13657 O  O   . ALA D 2 187 ? 250.125 242.347 247.899 1.00 23.78  ? 188 ALA C O   1 
ATOM   13658 C  CB  . ALA D 2 187 ? 248.270 242.845 245.240 1.00 22.45  ? 188 ALA C CB  1 
ATOM   13659 N  N   . ALA D 2 188 ? 251.070 243.795 246.469 1.00 22.87  ? 189 ALA C N   1 
ATOM   13660 C  CA  . ALA D 2 188 ? 252.421 243.464 246.914 1.00 23.71  ? 189 ALA C CA  1 
ATOM   13661 C  C   . ALA D 2 188 ? 252.615 243.805 248.384 1.00 24.31  ? 189 ALA C C   1 
ATOM   13662 O  O   . ALA D 2 188 ? 253.171 243.002 249.145 1.00 24.95  ? 189 ALA C O   1 
ATOM   13663 C  CB  . ALA D 2 188 ? 253.460 244.206 246.069 1.00 24.89  ? 189 ALA C CB  1 
ATOM   13664 N  N   . VAL D 2 189 ? 252.156 244.981 248.809 1.00 25.34  ? 190 VAL C N   1 
ATOM   13665 C  CA  . VAL D 2 189 ? 252.281 245.344 250.219 1.00 25.80  ? 190 VAL C CA  1 
ATOM   13666 C  C   . VAL D 2 189 ? 251.506 244.359 251.088 1.00 25.47  ? 190 VAL C C   1 
ATOM   13667 O  O   . VAL D 2 189 ? 252.019 243.858 252.096 1.00 25.43  ? 190 VAL C O   1 
ATOM   13668 C  CB  . VAL D 2 189 ? 251.814 246.790 250.458 1.00 26.21  ? 190 VAL C CB  1 
ATOM   13669 C  CG1 . VAL D 2 189 ? 251.643 247.040 251.974 1.00 26.61  ? 190 VAL C CG1 1 
ATOM   13670 C  CG2 . VAL D 2 189 ? 252.795 247.799 249.815 1.00 26.92  ? 190 VAL C CG2 1 
ATOM   13671 N  N   . MET D 2 190 ? 250.276 244.024 250.690 1.00 25.11  ? 191 MET C N   1 
ATOM   13672 C  CA  . MET D 2 190 ? 249.507 243.058 251.481 1.00 26.69  ? 191 MET C CA  1 
ATOM   13673 C  C   . MET D 2 190 ? 250.186 241.691 251.508 1.00 26.89  ? 191 MET C C   1 
ATOM   13674 O  O   . MET D 2 190 ? 250.142 240.998 252.534 1.00 27.12  ? 191 MET C O   1 
ATOM   13675 C  CB  . MET D 2 190 ? 248.077 242.927 250.928 1.00 28.11  ? 191 MET C CB  1 
ATOM   13676 C  CG  . MET D 2 190 ? 247.209 244.202 251.092 1.00 30.52  ? 191 MET C CG  1 
ATOM   13677 S  SD  . MET D 2 190 ? 247.025 244.708 252.822 1.00 33.94  ? 191 MET C SD  1 
ATOM   13678 C  CE  . MET D 2 190 ? 246.096 243.348 253.536 1.00 35.03  ? 191 MET C CE  1 
ATOM   13679 N  N   . HIS D 2 191 ? 250.836 241.300 250.421 1.00 27.03  ? 192 HIS C N   1 
ATOM   13680 C  CA  . HIS D 2 191 ? 251.533 240.016 250.402 1.00 27.82  ? 192 HIS C CA  1 
ATOM   13681 C  C   . HIS D 2 191 ? 252.725 240.024 251.352 1.00 25.60  ? 192 HIS C C   1 
ATOM   13682 O  O   . HIS D 2 191 ? 252.888 239.104 252.162 1.00 27.12  ? 192 HIS C O   1 
ATOM   13683 C  CB  . HIS D 2 191 ? 251.962 239.680 248.972 1.00 30.47  ? 192 HIS C CB  1 
ATOM   13684 C  CG  . HIS D 2 191 ? 252.857 238.478 248.873 1.00 34.19  ? 192 HIS C CG  1 
ATOM   13685 N  ND1 . HIS D 2 191 ? 253.753 238.305 247.846 1.00 36.61  ? 192 HIS C ND1 1 
ATOM   13686 C  CD2 . HIS D 2 191 ? 252.992 237.394 249.668 1.00 36.27  ? 192 HIS C CD2 1 
ATOM   13687 C  CE1 . HIS D 2 191 ? 254.408 237.168 248.014 1.00 37.90  ? 192 HIS C CE1 1 
ATOM   13688 N  NE2 . HIS D 2 191 ? 253.961 236.598 249.123 1.00 37.01  ? 192 HIS C NE2 1 
ATOM   13689 N  N   . SER D 2 192 ? 253.543 241.081 251.318 1.00 23.83  ? 193 SER C N   1 
ATOM   13690 C  CA  . SER D 2 192 ? 254.777 241.066 252.106 1.00 23.96  ? 193 SER C CA  1 
ATOM   13691 C  C   . SER D 2 192 ? 254.548 241.210 253.606 1.00 22.48  ? 193 SER C C   1 
ATOM   13692 O  O   . SER D 2 192 ? 255.455 240.896 254.382 1.00 22.84  ? 193 SER C O   1 
ATOM   13693 C  CB  . SER D 2 192 ? 255.728 242.174 251.625 1.00 25.02  ? 193 SER C CB  1 
ATOM   13694 O  OG  . SER D 2 192 ? 256.424 241.790 250.442 1.00 24.68  ? 193 SER C OG  1 
ATOM   13695 N  N   . THR D 2 193 ? 253.383 241.686 254.041 1.00 21.80  ? 194 THR C N   1 
ATOM   13696 C  CA  . THR D 2 193 ? 253.061 241.733 255.464 1.00 22.45  ? 194 THR C CA  1 
ATOM   13697 C  C   . THR D 2 193 ? 252.461 240.425 255.993 1.00 21.31  ? 194 THR C C   1 
ATOM   13698 O  O   . THR D 2 193 ? 252.302 240.285 257.208 1.00 23.20  ? 194 THR C O   1 
ATOM   13699 C  CB  . THR D 2 193 ? 252.102 242.895 255.768 1.00 22.93  ? 194 THR C CB  1 
ATOM   13700 O  OG1 . THR D 2 193 ? 250.929 242.770 254.959 1.00 22.12  ? 194 THR C OG1 1 
ATOM   13701 C  CG2 . THR D 2 193 ? 252.785 244.254 255.495 1.00 23.08  ? 194 THR C CG2 1 
ATOM   13702 N  N   . HIS D 2 194 ? 252.137 239.472 255.118 1.00 22.68  ? 195 HIS C N   1 
ATOM   13703 C  CA  . HIS D 2 194 ? 251.634 238.172 255.556 1.00 21.78  ? 195 HIS C CA  1 
ATOM   13704 C  C   . HIS D 2 194 ? 252.652 237.463 256.452 1.00 21.27  ? 195 HIS C C   1 
ATOM   13705 O  O   . HIS D 2 194 ? 253.865 237.644 256.306 1.00 20.83  ? 195 HIS C O   1 
ATOM   13706 C  CB  . HIS D 2 194 ? 251.321 237.319 254.318 1.00 23.66  ? 195 HIS C CB  1 
ATOM   13707 C  CG  . HIS D 2 194 ? 250.688 235.996 254.626 1.00 24.43  ? 195 HIS C CG  1 
ATOM   13708 N  ND1 . HIS D 2 194 ? 251.396 234.915 255.079 1.00 24.20  ? 195 HIS C ND1 1 
ATOM   13709 C  CD2 . HIS D 2 194 ? 249.401 235.579 254.522 1.00 25.14  ? 195 HIS C CD2 1 
ATOM   13710 C  CE1 . HIS D 2 194 ? 250.588 233.890 255.260 1.00 24.95  ? 195 HIS C CE1 1 
ATOM   13711 N  NE2 . HIS D 2 194 ? 249.361 234.271 254.923 1.00 24.81  ? 195 HIS C NE2 1 
ATOM   13712 N  N   . ILE D 2 195 ? 252.148 236.638 257.383 1.00 21.45  ? 196 ILE C N   1 
ATOM   13713 C  CA  . ILE D 2 195 ? 253.019 235.966 258.346 1.00 21.10  ? 196 ILE C CA  1 
ATOM   13714 C  C   . ILE D 2 195 ? 254.131 235.259 257.597 1.00 20.32  ? 196 ILE C C   1 
ATOM   13715 O  O   . ILE D 2 195 ? 253.898 234.629 256.559 1.00 20.00  ? 196 ILE C O   1 
ATOM   13716 C  CB  . ILE D 2 195 ? 252.205 234.997 259.235 1.00 22.47  ? 196 ILE C CB  1 
ATOM   13717 C  CG1 . ILE D 2 195 ? 253.099 234.058 260.063 1.00 25.86  ? 196 ILE C CG1 1 
ATOM   13718 C  CG2 . ILE D 2 195 ? 251.314 234.055 258.413 1.00 21.74  ? 196 ILE C CG2 1 
ATOM   13719 C  CD1 . ILE D 2 195 ? 253.958 234.713 261.047 1.00 27.26  ? 196 ILE C CD1 1 
ATOM   13720 N  N   . GLY D 2 196 ? 255.359 235.428 258.070 1.00 20.69  ? 197 GLY C N   1 
ATOM   13721 C  CA  . GLY D 2 196 ? 256.463 234.700 257.481 1.00 21.06  ? 197 GLY C CA  1 
ATOM   13722 C  C   . GLY D 2 196 ? 256.926 235.204 256.133 1.00 20.77  ? 197 GLY C C   1 
ATOM   13723 O  O   . GLY D 2 196 ? 257.542 234.443 255.386 1.00 19.34  ? 197 GLY C O   1 
ATOM   13724 N  N   . CYS D 2 197 ? 256.667 236.469 255.798 1.00 21.80  ? 198 CYS C N   1 
ATOM   13725 C  CA  . CYS D 2 197 ? 257.248 237.062 254.598 1.00 23.40  ? 198 CYS C CA  1 
ATOM   13726 C  C   . CYS D 2 197 ? 258.342 238.071 254.944 1.00 22.96  ? 198 CYS C C   1 
ATOM   13727 O  O   . CYS D 2 197 ? 259.411 237.685 255.421 1.00 23.13  ? 198 CYS C O   1 
ATOM   13728 C  CB  . CYS D 2 197 ? 256.146 237.715 253.749 1.00 27.12  ? 198 CYS C CB  1 
ATOM   13729 S  SG  . CYS D 2 197 ? 254.890 236.561 253.140 1.00 34.80  ? 198 CYS C SG  1 
ATOM   13730 N  N   . ASN D 2 198 ? 258.076 239.360 254.731 1.00 24.14  ? 199 ASN C N   1 
ATOM   13731 C  CA  . ASN D 2 198 ? 259.067 240.405 254.963 1.00 25.69  ? 199 ASN C CA  1 
ATOM   13732 C  C   . ASN D 2 198 ? 259.223 240.664 256.458 1.00 24.18  ? 199 ASN C C   1 
ATOM   13733 O  O   . ASN D 2 198 ? 258.254 241.007 257.144 1.00 26.23  ? 199 ASN C O   1 
ATOM   13734 C  CB  . ASN D 2 198 ? 258.734 241.685 254.205 1.00 26.80  ? 199 ASN C CB  1 
ATOM   13735 C  CG  . ASN D 2 198 ? 259.954 242.600 254.092 1.00 27.94  ? 199 ASN C CG  1 
ATOM   13736 O  OD1 . ASN D 2 198 ? 260.827 242.374 253.259 1.00 29.98  ? 199 ASN C OD1 1 
ATOM   13737 N  ND2 . ASN D 2 198 ? 260.047 243.592 254.976 1.00 27.49  ? 199 ASN C ND2 1 
ATOM   13738 N  N   . ALA D 2 199 ? 260.423 240.400 256.978 1.00 23.52  ? 200 ALA C N   1 
ATOM   13739 C  CA  . ALA D 2 199 ? 260.814 240.685 258.355 1.00 24.15  ? 200 ALA C CA  1 
ATOM   13740 C  C   . ALA D 2 199 ? 262.058 241.574 258.389 1.00 26.51  ? 200 ALA C C   1 
ATOM   13741 O  O   . ALA D 2 199 ? 263.047 241.244 259.048 1.00 26.85  ? 200 ALA C O   1 
ATOM   13742 C  CB  . ALA D 2 199 ? 261.052 239.387 259.139 1.00 24.70  ? 200 ALA C CB  1 
ATOM   13743 N  N   . ASP D 2 200 ? 262.044 242.648 257.595 1.00 27.99  ? 201 ASP C N   1 
ATOM   13744 C  CA  . ASP D 2 200 ? 263.129 243.628 257.551 1.00 28.06  ? 201 ASP C CA  1 
ATOM   13745 C  C   . ASP D 2 200 ? 262.519 245.011 257.385 1.00 25.89  ? 201 ASP C C   1 
ATOM   13746 O  O   . ASP D 2 200 ? 261.921 245.304 256.347 1.00 23.55  ? 201 ASP C O   1 
ATOM   13747 C  CB  . ASP D 2 200 ? 264.108 243.308 256.413 1.00 30.54  ? 201 ASP C CB  1 
ATOM   13748 C  CG  . ASP D 2 200 ? 265.185 244.369 256.256 1.00 34.68  ? 201 ASP C CG  1 
ATOM   13749 O  OD1 . ASP D 2 200 ? 266.126 244.384 257.071 1.00 40.28  ? 201 ASP C OD1 1 
ATOM   13750 O  OD2 . ASP D 2 200 ? 265.080 245.196 255.331 1.00 37.84  ? 201 ASP C OD2 1 
ATOM   13751 N  N   . ALA D 2 201 ? 262.692 245.877 258.395 1.00 24.77  ? 202 ALA C N   1 
ATOM   13752 C  CA  . ALA D 2 201 ? 261.974 247.153 258.434 1.00 26.54  ? 202 ALA C CA  1 
ATOM   13753 C  C   . ALA D 2 201 ? 262.324 248.052 257.251 1.00 25.27  ? 202 ALA C C   1 
ATOM   13754 O  O   . ALA D 2 201 ? 261.440 248.694 256.676 1.00 23.32  ? 202 ALA C O   1 
ATOM   13755 C  CB  . ALA D 2 201 ? 262.261 247.881 259.753 1.00 26.93  ? 202 ALA C CB  1 
ATOM   13756 N  N   . GLU D 2 202 ? 263.596 248.109 256.865 1.00 26.23  ? 203 GLU C N   1 
ATOM   13757 C  CA  . GLU D 2 202 ? 263.988 249.014 255.786 1.00 29.26  ? 203 GLU C CA  1 
ATOM   13758 C  C   . GLU D 2 202 ? 263.295 248.639 254.480 1.00 27.04  ? 203 GLU C C   1 
ATOM   13759 O  O   . GLU D 2 202 ? 262.726 249.498 253.789 1.00 26.29  ? 203 GLU C O   1 
ATOM   13760 C  CB  . GLU D 2 202 ? 265.508 249.008 255.633 1.00 33.28  ? 203 GLU C CB  1 
ATOM   13761 C  CG  . GLU D 2 202 ? 265.972 249.588 254.305 1.00 41.25  ? 203 GLU C CG  1 
ATOM   13762 C  CD  . GLU D 2 202 ? 267.470 249.832 254.271 1.00 48.70  ? 203 GLU C CD  1 
ATOM   13763 O  OE1 . GLU D 2 202 ? 268.071 249.942 255.358 1.00 49.40  ? 203 GLU C OE1 1 
ATOM   13764 O  OE2 . GLU D 2 202 ? 268.039 249.914 253.163 1.00 50.80  ? 203 GLU C OE2 1 
ATOM   13765 N  N   . ALA D 2 203 ? 263.313 247.348 254.140 1.00 25.24  ? 204 ALA C N   1 
ATOM   13766 C  CA  . ALA D 2 203 ? 262.652 246.878 252.925 1.00 24.08  ? 204 ALA C CA  1 
ATOM   13767 C  C   . ALA D 2 203 ? 261.147 247.090 253.004 1.00 22.76  ? 204 ALA C C   1 
ATOM   13768 O  O   . ALA D 2 203 ? 260.506 247.445 252.006 1.00 24.44  ? 204 ALA C O   1 
ATOM   13769 C  CB  . ALA D 2 203 ? 262.976 245.398 252.678 1.00 26.12  ? 204 ALA C CB  1 
ATOM   13770 N  N   . MET D 2 204 ? 260.566 246.902 254.190 1.00 21.82  ? 205 MET C N   1 
ATOM   13771 C  CA  . MET D 2 204 ? 259.129 247.110 254.360 1.00 22.82  ? 205 MET C CA  1 
ATOM   13772 C  C   . MET D 2 204 ? 258.743 248.564 254.113 1.00 22.35  ? 205 MET C C   1 
ATOM   13773 O  O   . MET D 2 204 ? 257.764 248.847 253.403 1.00 23.88  ? 205 MET C O   1 
ATOM   13774 C  CB  . MET D 2 204 ? 258.721 246.686 255.775 1.00 23.03  ? 205 MET C CB  1 
ATOM   13775 C  CG  . MET D 2 204 ? 257.215 246.505 255.947 1.00 24.42  ? 205 MET C CG  1 
ATOM   13776 S  SD  . MET D 2 204 ? 256.636 245.121 254.930 1.00 26.04  ? 205 MET C SD  1 
ATOM   13777 C  CE  . MET D 2 204 ? 255.841 245.937 253.544 1.00 25.47  ? 205 MET C CE  1 
ATOM   13778 N  N   . ILE D 2 205 ? 259.515 249.501 254.665 1.00 22.93  ? 206 ILE C N   1 
ATOM   13779 C  CA  . ILE D 2 205 ? 259.258 250.925 254.461 1.00 23.84  ? 206 ILE C CA  1 
ATOM   13780 C  C   . ILE D 2 205 ? 259.407 251.284 252.986 1.00 24.23  ? 206 ILE C C   1 
ATOM   13781 O  O   . ILE D 2 205 ? 258.620 252.067 252.438 1.00 24.84  ? 206 ILE C O   1 
ATOM   13782 C  CB  . ILE D 2 205 ? 260.192 251.770 255.353 1.00 24.63  ? 206 ILE C CB  1 
ATOM   13783 C  CG1 . ILE D 2 205 ? 259.999 251.441 256.858 1.00 26.24  ? 206 ILE C CG1 1 
ATOM   13784 C  CG2 . ILE D 2 205 ? 259.994 253.264 255.060 1.00 25.52  ? 206 ILE C CG2 1 
ATOM   13785 C  CD1 . ILE D 2 205 ? 258.578 251.634 257.405 1.00 26.78  ? 206 ILE C CD1 1 
ATOM   13786 N  N   . LYS D 2 206 ? 260.412 250.717 252.314 1.00 24.70  ? 207 LYS C N   1 
ATOM   13787 C  CA  . LYS D 2 206 ? 260.586 250.990 250.885 1.00 25.84  ? 207 LYS C CA  1 
ATOM   13788 C  C   . LYS D 2 206 ? 259.405 250.474 250.066 1.00 26.28  ? 207 LYS C C   1 
ATOM   13789 O  O   . LYS D 2 206 ? 258.948 251.144 249.127 1.00 24.75  ? 207 LYS C O   1 
ATOM   13790 C  CB  . LYS D 2 206 ? 261.900 250.391 250.377 1.00 27.84  ? 207 LYS C CB  1 
ATOM   13791 C  CG  . LYS D 2 206 ? 263.126 251.189 250.830 1.00 30.53  ? 207 LYS C CG  1 
ATOM   13792 C  CD  . LYS D 2 206 ? 264.421 250.556 250.311 1.00 34.76  ? 207 LYS C CD  1 
ATOM   13793 C  CE  . LYS D 2 206 ? 265.638 251.352 250.797 1.00 39.72  ? 207 LYS C CE  1 
ATOM   13794 N  NZ  . LYS D 2 206 ? 266.927 250.677 250.426 1.00 42.86  ? 207 LYS C NZ  1 
ATOM   13795 N  N   . MET D 2 207 ? 258.882 249.296 250.412 1.00 26.26  ? 208 MET C N   1 
ATOM   13796 C  CA  . MET D 2 207 ? 257.693 248.803 249.720 1.00 26.75  ? 208 MET C CA  1 
ATOM   13797 C  C   . MET D 2 207 ? 256.506 249.741 249.941 1.00 25.64  ? 208 MET C C   1 
ATOM   13798 O  O   . MET D 2 207 ? 255.741 250.020 249.008 1.00 25.74  ? 208 MET C O   1 
ATOM   13799 C  CB  . MET D 2 207 ? 257.341 247.390 250.205 1.00 28.64  ? 208 MET C CB  1 
ATOM   13800 C  CG  . MET D 2 207 ? 258.304 246.282 249.763 1.00 30.28  ? 208 MET C CG  1 
ATOM   13801 S  SD  . MET D 2 207 ? 257.617 244.663 250.233 1.00 36.09  ? 208 MET C SD  1 
ATOM   13802 C  CE  . MET D 2 207 ? 256.202 244.519 249.131 1.00 38.29  ? 208 MET C CE  1 
ATOM   13803 N  N   . SER D 2 208 ? 256.347 250.258 251.164 1.00 25.16  ? 209 SER C N   1 
ATOM   13804 C  CA  . SER D 2 208 ? 255.240 251.184 251.438 1.00 26.01  ? 209 SER C CA  1 
ATOM   13805 C  C   . SER D 2 208 ? 255.400 252.492 250.653 1.00 25.69  ? 209 SER C C   1 
ATOM   13806 O  O   . SER D 2 208 ? 254.417 253.048 250.152 1.00 24.93  ? 209 SER C O   1 
ATOM   13807 C  CB  . SER D 2 208 ? 255.072 251.423 252.948 1.00 26.51  ? 209 SER C CB  1 
ATOM   13808 O  OG  . SER D 2 208 ? 256.061 252.288 253.493 1.00 29.22  ? 209 SER C OG  1 
ATOM   13809 N  N   . MET D 2 209 ? 256.631 253.006 250.541 1.00 24.72  ? 210 MET C N   1 
ATOM   13810 C  CA  . MET D 2 209 ? 256.875 254.195 249.717 1.00 25.73  ? 210 MET C CA  1 
ATOM   13811 C  C   . MET D 2 209 ? 256.517 253.929 248.260 1.00 25.48  ? 210 MET C C   1 
ATOM   13812 O  O   . MET D 2 209 ? 255.851 254.748 247.606 1.00 26.28  ? 210 MET C O   1 
ATOM   13813 C  CB  . MET D 2 209 ? 258.344 254.625 249.819 1.00 25.94  ? 210 MET C CB  1 
ATOM   13814 C  CG  . MET D 2 209 ? 258.787 254.973 251.240 1.00 26.43  ? 210 MET C CG  1 
ATOM   13815 S  SD  . MET D 2 209 ? 260.588 254.931 251.423 1.00 27.90  ? 210 MET C SD  1 
ATOM   13816 C  CE  . MET D 2 209 ? 261.122 256.170 250.241 1.00 28.46  ? 210 MET C CE  1 
ATOM   13817 N  N   . ARG D 2 210 ? 256.931 252.768 247.748 1.00 25.85  ? 211 ARG C N   1 
ATOM   13818 C  CA  . ARG D 2 210 ? 256.614 252.400 246.375 1.00 27.37  ? 211 ARG C CA  1 
ATOM   13819 C  C   . ARG D 2 210 ? 255.108 252.370 246.164 1.00 25.54  ? 211 ARG C C   1 
ATOM   13820 O  O   . ARG D 2 210 ? 254.601 252.948 245.196 1.00 24.80  ? 211 ARG C O   1 
ATOM   13821 C  CB  . ARG D 2 210 ? 257.243 251.040 246.053 1.00 30.18  ? 211 ARG C CB  1 
ATOM   13822 C  CG  . ARG D 2 210 ? 257.153 250.633 244.585 1.00 32.13  ? 211 ARG C CG  1 
ATOM   13823 C  CD  . ARG D 2 210 ? 257.775 249.243 244.393 1.00 34.42  ? 211 ARG C CD  1 
ATOM   13824 N  NE  . ARG D 2 210 ? 258.221 249.028 243.022 1.00 36.89  ? 211 ARG C NE  1 
ATOM   13825 C  CZ  . ARG D 2 210 ? 258.933 247.987 242.614 1.00 39.23  ? 211 ARG C CZ  1 
ATOM   13826 N  NH1 . ARG D 2 210 ? 259.298 247.028 243.446 1.00 39.64  ? 211 ARG C NH1 1 
ATOM   13827 N  NH2 . ARG D 2 210 ? 259.295 247.909 241.333 1.00 39.28  ? 211 ARG C NH2 1 
ATOM   13828 N  N   . CYS D 2 211 ? 254.371 251.791 247.112 1.00 24.75  ? 212 CYS C N   1 
ATOM   13829 C  CA  . CYS D 2 211 ? 252.915 251.766 247.016 1.00 24.75  ? 212 CYS C CA  1 
ATOM   13830 C  C   . CYS D 2 211 ? 252.319 253.172 247.053 1.00 24.70  ? 212 CYS C C   1 
ATOM   13831 O  O   . CYS D 2 211 ? 251.416 253.486 246.268 1.00 24.00  ? 212 CYS C O   1 
ATOM   13832 C  CB  . CYS D 2 211 ? 252.336 250.905 248.148 1.00 25.38  ? 212 CYS C CB  1 
ATOM   13833 S  SG  . CYS D 2 211 ? 250.550 250.615 248.037 1.00 28.16  ? 212 CYS C SG  1 
ATOM   13834 N  N   . SER D 2 212 ? 252.812 254.039 247.945 1.00 23.60  ? 213 SER C N   1 
ATOM   13835 C  CA  . SER D 2 212 ? 252.246 255.384 248.077 1.00 24.83  ? 213 SER C CA  1 
ATOM   13836 C  C   . SER D 2 212 ? 252.472 256.223 246.821 1.00 25.02  ? 213 SER C C   1 
ATOM   13837 O  O   . SER D 2 212 ? 251.660 257.106 246.505 1.00 25.57  ? 213 SER C O   1 
ATOM   13838 C  CB  . SER D 2 212 ? 252.828 256.091 249.318 1.00 24.93  ? 213 SER C CB  1 
ATOM   13839 O  OG  . SER D 2 212 ? 254.105 256.667 249.054 1.00 23.20  ? 213 SER C OG  1 
ATOM   13840 N  N   . LEU D 2 213 ? 253.550 255.953 246.081 1.00 24.69  ? 214 LEU C N   1 
ATOM   13841 C  CA  . LEU D 2 213 ? 253.785 256.689 244.836 1.00 25.97  ? 214 LEU C CA  1 
ATOM   13842 C  C   . LEU D 2 213 ? 252.657 256.469 243.826 1.00 28.28  ? 214 LEU C C   1 
ATOM   13843 O  O   . LEU D 2 213 ? 252.266 257.402 243.115 1.00 29.39  ? 214 LEU C O   1 
ATOM   13844 C  CB  . LEU D 2 213 ? 255.144 256.317 244.227 1.00 25.09  ? 214 LEU C CB  1 
ATOM   13845 C  CG  . LEU D 2 213 ? 256.372 256.852 244.992 1.00 25.28  ? 214 LEU C CG  1 
ATOM   13846 C  CD1 . LEU D 2 213 ? 257.675 256.577 244.232 1.00 24.45  ? 214 LEU C CD1 1 
ATOM   13847 C  CD2 . LEU D 2 213 ? 256.260 258.363 245.283 1.00 26.31  ? 214 LEU C CD2 1 
ATOM   13848 N  N   . THR D 2 214 ? 252.120 255.248 243.751 1.00 28.10  ? 215 THR C N   1 
ATOM   13849 C  CA  . THR D 2 214 ? 250.982 254.971 242.870 1.00 28.52  ? 215 THR C CA  1 
ATOM   13850 C  C   . THR D 2 214 ? 249.737 255.742 243.298 1.00 30.00  ? 215 THR C C   1 
ATOM   13851 O  O   . THR D 2 214 ? 248.810 255.896 242.497 1.00 30.23  ? 215 THR C O   1 
ATOM   13852 C  CB  . THR D 2 214 ? 250.656 253.465 242.808 1.00 28.99  ? 215 THR C CB  1 
ATOM   13853 O  OG1 . THR D 2 214 ? 249.944 253.054 243.986 1.00 27.00  ? 215 THR C OG1 1 
ATOM   13854 C  CG2 . THR D 2 214 ? 251.921 252.631 242.644 1.00 28.54  ? 215 THR C CG2 1 
ATOM   13855 N  N   . ASP D 2 215 ? 249.659 256.159 244.559 1.00 31.13  ? 216 ASP C N   1 
ATOM   13856 C  CA  . ASP D 2 215 ? 248.573 257.045 244.972 1.00 32.59  ? 216 ASP C CA  1 
ATOM   13857 C  C   . ASP D 2 215 ? 248.848 258.475 244.515 1.00 33.17  ? 216 ASP C C   1 
ATOM   13858 O  O   . ASP D 2 215 ? 248.064 259.062 243.760 1.00 32.28  ? 216 ASP C O   1 
ATOM   13859 C  CB  . ASP D 2 215 ? 248.401 256.989 246.495 1.00 33.95  ? 216 ASP C CB  1 
ATOM   13860 C  CG  . ASP D 2 215 ? 247.411 258.020 247.012 1.00 39.65  ? 216 ASP C CG  1 
ATOM   13861 O  OD1 . ASP D 2 215 ? 246.665 258.588 246.191 1.00 41.64  ? 216 ASP C OD1 1 
ATOM   13862 O  OD2 . ASP D 2 215 ? 247.371 258.260 248.233 1.00 43.86  ? 216 ASP C OD2 1 
ATOM   13863 N  N   . GLY D 2 216 ? 249.994 259.025 244.924 1.00 30.73  ? 217 GLY C N   1 
ATOM   13864 C  CA  . GLY D 2 216 ? 250.259 260.440 244.701 1.00 30.67  ? 217 GLY C CA  1 
ATOM   13865 C  C   . GLY D 2 216 ? 250.320 260.812 243.232 1.00 29.68  ? 217 GLY C C   1 
ATOM   13866 O  O   . GLY D 2 216 ? 249.667 261.762 242.791 1.00 31.98  ? 217 GLY C O   1 
ATOM   13867 N  N   . TRP D 2 217 ? 251.045 260.033 242.438 1.00 27.70  ? 218 TRP C N   1 
ATOM   13868 C  CA  . TRP D 2 217 ? 251.313 260.424 241.064 1.00 27.99  ? 218 TRP C CA  1 
ATOM   13869 C  C   . TRP D 2 217 ? 250.425 259.735 240.036 1.00 29.30  ? 218 TRP C C   1 
ATOM   13870 O  O   . TRP D 2 217 ? 250.441 260.144 238.872 1.00 29.37  ? 218 TRP C O   1 
ATOM   13871 C  CB  . TRP D 2 217 ? 252.798 260.163 240.734 1.00 28.59  ? 218 TRP C CB  1 
ATOM   13872 C  CG  . TRP D 2 217 ? 253.719 261.102 241.485 1.00 28.64  ? 218 TRP C CG  1 
ATOM   13873 C  CD1 . TRP D 2 217 ? 254.377 260.854 242.656 1.00 28.28  ? 218 TRP C CD1 1 
ATOM   13874 C  CD2 . TRP D 2 217 ? 254.058 262.453 241.121 1.00 29.15  ? 218 TRP C CD2 1 
ATOM   13875 N  NE1 . TRP D 2 217 ? 255.107 261.958 243.040 1.00 27.53  ? 218 TRP C NE1 1 
ATOM   13876 C  CE2 . TRP D 2 217 ? 254.924 262.958 242.106 1.00 28.39  ? 218 TRP C CE2 1 
ATOM   13877 C  CE3 . TRP D 2 217 ? 253.701 263.274 240.032 1.00 28.75  ? 218 TRP C CE3 1 
ATOM   13878 C  CZ2 . TRP D 2 217 ? 255.460 264.257 242.059 1.00 29.44  ? 218 TRP C CZ2 1 
ATOM   13879 C  CZ3 . TRP D 2 217 ? 254.229 264.577 239.977 1.00 29.91  ? 218 TRP C CZ3 1 
ATOM   13880 C  CH2 . TRP D 2 217 ? 255.100 265.051 240.989 1.00 30.09  ? 218 TRP C CH2 1 
ATOM   13881 N  N   . MET D 2 218 ? 249.698 258.679 240.402 1.00 30.98  ? 219 MET C N   1 
ATOM   13882 C  CA  . MET D 2 218 ? 248.829 258.000 239.446 1.00 33.60  ? 219 MET C CA  1 
ATOM   13883 C  C   . MET D 2 218 ? 247.358 258.072 239.834 1.00 33.58  ? 219 MET C C   1 
ATOM   13884 O  O   . MET D 2 218 ? 246.559 258.652 239.095 1.00 35.05  ? 219 MET C O   1 
ATOM   13885 C  CB  . MET D 2 218 ? 249.293 256.550 239.283 1.00 35.29  ? 219 MET C CB  1 
ATOM   13886 C  CG  . MET D 2 218 ? 250.791 256.464 238.983 1.00 38.76  ? 219 MET C CG  1 
ATOM   13887 S  SD  . MET D 2 218 ? 251.407 254.774 239.115 1.00 41.05  ? 219 MET C SD  1 
ATOM   13888 C  CE  . MET D 2 218 ? 250.306 253.933 237.983 1.00 40.55  ? 219 MET C CE  1 
ATOM   13889 N  N   . GLY D 2 219 ? 246.989 257.567 241.008 1.00 33.47  ? 220 GLY C N   1 
ATOM   13890 C  CA  . GLY D 2 219 ? 245.594 257.503 241.403 1.00 34.09  ? 220 GLY C CA  1 
ATOM   13891 C  C   . GLY D 2 219 ? 244.981 258.868 241.634 1.00 34.85  ? 220 GLY C C   1 
ATOM   13892 O  O   . GLY D 2 219 ? 244.020 259.250 240.962 1.00 34.77  ? 220 GLY C O   1 
ATOM   13893 N  N   . SER D 2 220 ? 245.534 259.609 242.600 1.00 33.10  ? 221 SER C N   1 
ATOM   13894 C  CA  . SER D 2 220 ? 245.027 260.945 242.900 1.00 32.97  ? 221 SER C CA  1 
ATOM   13895 C  C   . SER D 2 220 ? 245.207 261.879 241.713 1.00 32.77  ? 221 SER C C   1 
ATOM   13896 O  O   . SER D 2 220 ? 244.328 262.698 241.414 1.00 33.48  ? 221 SER C O   1 
ATOM   13897 C  CB  . SER D 2 220 ? 245.738 261.516 244.134 1.00 32.36  ? 221 SER C CB  1 
ATOM   13898 O  OG  . SER D 2 220 ? 245.407 260.782 245.306 1.00 33.04  ? 221 SER C OG  1 
ATOM   13899 N  N   . PHE D 2 221 ? 246.336 261.763 241.015 1.00 33.19  ? 222 PHE C N   1 
ATOM   13900 C  CA  . PHE D 2 221 ? 246.599 262.641 239.877 1.00 33.80  ? 222 PHE C CA  1 
ATOM   13901 C  C   . PHE D 2 221 ? 245.577 262.428 238.769 1.00 34.24  ? 222 PHE C C   1 
ATOM   13902 O  O   . PHE D 2 221 ? 244.995 263.389 238.246 1.00 33.76  ? 222 PHE C O   1 
ATOM   13903 C  CB  . PHE D 2 221 ? 248.019 262.394 239.360 1.00 35.72  ? 222 PHE C CB  1 
ATOM   13904 C  CG  . PHE D 2 221 ? 248.671 263.618 238.777 1.00 36.74  ? 222 PHE C CG  1 
ATOM   13905 C  CD1 . PHE D 2 221 ? 248.276 264.103 237.529 1.00 36.85  ? 222 PHE C CD1 1 
ATOM   13906 C  CD2 . PHE D 2 221 ? 249.666 264.296 239.486 1.00 35.90  ? 222 PHE C CD2 1 
ATOM   13907 C  CE1 . PHE D 2 221 ? 248.865 265.248 236.984 1.00 37.47  ? 222 PHE C CE1 1 
ATOM   13908 C  CE2 . PHE D 2 221 ? 250.274 265.445 238.961 1.00 36.04  ? 222 PHE C CE2 1 
ATOM   13909 C  CZ  . PHE D 2 221 ? 249.872 265.927 237.707 1.00 37.40  ? 222 PHE C CZ  1 
ATOM   13910 N  N   . MET D 2 222 ? 245.348 261.166 238.397 1.00 34.81  ? 223 MET C N   1 
ATOM   13911 C  CA  . MET D 2 222 ? 244.382 260.857 237.348 1.00 36.28  ? 223 MET C CA  1 
ATOM   13912 C  C   . MET D 2 222 ? 242.969 261.201 237.780 1.00 33.97  ? 223 MET C C   1 
ATOM   13913 O  O   . MET D 2 222 ? 242.185 261.738 236.987 1.00 32.51  ? 223 MET C O   1 
ATOM   13914 C  CB  . MET D 2 222 ? 244.465 259.380 236.963 1.00 38.81  ? 223 MET C CB  1 
ATOM   13915 C  CG  . MET D 2 222 ? 245.676 259.052 236.098 1.00 42.90  ? 223 MET C CG  1 
ATOM   13916 S  SD  . MET D 2 222 ? 245.613 257.334 235.526 1.00 46.71  ? 223 MET C SD  1 
ATOM   13917 C  CE  . MET D 2 222 ? 245.706 256.415 237.060 1.00 46.31  ? 223 MET C CE  1 
ATOM   13918 N  N   . GLY D 2 223 ? 242.633 260.939 239.041 1.00 31.58  ? 224 GLY C N   1 
ATOM   13919 C  CA  . GLY D 2 223 ? 241.319 261.325 239.513 1.00 33.52  ? 224 GLY C CA  1 
ATOM   13920 C  C   . GLY D 2 223 ? 241.093 262.815 239.377 1.00 34.18  ? 224 GLY C C   1 
ATOM   13921 O  O   . GLY D 2 223 ? 240.081 263.251 238.825 1.00 35.38  ? 224 GLY C O   1 
ATOM   13922 N  N   . THR D 2 224 ? 242.073 263.614 239.812 1.00 31.81  ? 225 THR C N   1 
ATOM   13923 C  CA  . THR D 2 224 ? 241.954 265.067 239.722 1.00 31.81  ? 225 THR C CA  1 
ATOM   13924 C  C   . THR D 2 224 ? 241.841 265.543 238.278 1.00 30.27  ? 225 THR C C   1 
ATOM   13925 O  O   . THR D 2 224 ? 240.945 266.324 237.941 1.00 31.62  ? 225 THR C O   1 
ATOM   13926 C  CB  . THR D 2 224 ? 243.178 265.706 240.397 1.00 32.28  ? 225 THR C CB  1 
ATOM   13927 O  OG1 . THR D 2 224 ? 243.173 265.431 241.806 1.00 31.92  ? 225 THR C OG1 1 
ATOM   13928 C  CG2 . THR D 2 224 ? 243.217 267.214 240.170 1.00 32.41  ? 225 THR C CG2 1 
ATOM   13929 N  N   . GLU D 2 225 ? 242.726 265.063 237.399 1.00 30.47  ? 226 GLU C N   1 
ATOM   13930 C  CA  . GLU D 2 225 ? 242.740 265.573 236.030 1.00 31.41  ? 226 GLU C CA  1 
ATOM   13931 C  C   . GLU D 2 225 ? 241.498 265.141 235.252 1.00 28.89  ? 226 GLU C C   1 
ATOM   13932 O  O   . GLU D 2 225 ? 240.926 265.934 234.493 1.00 28.03  ? 226 GLU C O   1 
ATOM   13933 C  CB  . GLU D 2 225 ? 244.040 265.172 235.319 1.00 35.80  ? 226 GLU C CB  1 
ATOM   13934 C  CG  . GLU D 2 225 ? 244.203 263.681 235.058 1.00 41.16  ? 226 GLU C CG  1 
ATOM   13935 C  CD  . GLU D 2 225 ? 245.635 263.306 234.678 1.00 46.68  ? 226 GLU C CD  1 
ATOM   13936 O  OE1 . GLU D 2 225 ? 246.410 264.208 234.303 1.00 46.56  ? 226 GLU C OE1 1 
ATOM   13937 O  OE2 . GLU D 2 225 ? 245.985 262.110 234.762 1.00 49.05  ? 226 GLU C OE2 1 
ATOM   13938 N  N   . PHE D 2 226 ? 241.029 263.905 235.460 1.00 27.42  ? 227 PHE C N   1 
ATOM   13939 C  CA  . PHE D 2 226 ? 239.814 263.458 234.791 1.00 27.62  ? 227 PHE C CA  1 
ATOM   13940 C  C   . PHE D 2 226 ? 238.589 264.182 235.347 1.00 26.15  ? 227 PHE C C   1 
ATOM   13941 O  O   . PHE D 2 226 ? 237.662 264.507 234.597 1.00 28.51  ? 227 PHE C O   1 
ATOM   13942 C  CB  . PHE D 2 226 ? 239.664 261.935 234.925 1.00 27.46  ? 227 PHE C CB  1 
ATOM   13943 C  CG  . PHE D 2 226 ? 240.756 261.132 234.237 1.00 28.22  ? 227 PHE C CG  1 
ATOM   13944 C  CD1 . PHE D 2 226 ? 241.642 261.737 233.335 1.00 29.41  ? 227 PHE C CD1 1 
ATOM   13945 C  CD2 . PHE D 2 226 ? 240.883 259.763 234.490 1.00 30.99  ? 227 PHE C CD2 1 
ATOM   13946 C  CE1 . PHE D 2 226 ? 242.648 260.991 232.698 1.00 31.68  ? 227 PHE C CE1 1 
ATOM   13947 C  CE2 . PHE D 2 226 ? 241.877 258.999 233.865 1.00 31.18  ? 227 PHE C CE2 1 
ATOM   13948 C  CZ  . PHE D 2 226 ? 242.765 259.611 232.963 1.00 31.89  ? 227 PHE C CZ  1 
ATOM   13949 N  N   . SER D 2 227 ? 238.585 264.478 236.651 1.00 26.05  ? 228 SER C N   1 
ATOM   13950 C  CA  . SER D 2 227 ? 237.511 265.285 237.220 1.00 26.66  ? 228 SER C CA  1 
ATOM   13951 C  C   . SER D 2 227 ? 237.499 266.672 236.607 1.00 26.46  ? 228 SER C C   1 
ATOM   13952 O  O   . SER D 2 227 ? 236.436 267.217 236.310 1.00 26.17  ? 228 SER C O   1 
ATOM   13953 C  CB  . SER D 2 227 ? 237.649 265.396 238.742 1.00 28.03  ? 228 SER C CB  1 
ATOM   13954 O  OG  . SER D 2 227 ? 237.485 264.134 239.375 1.00 31.15  ? 228 SER C OG  1 
ATOM   13955 N  N   . ASP D 2 228 ? 238.677 267.263 236.398 1.00 26.05  ? 229 ASP C N   1 
ATOM   13956 C  CA  . ASP D 2 228 ? 238.733 268.544 235.699 1.00 27.29  ? 229 ASP C CA  1 
ATOM   13957 C  C   . ASP D 2 228 ? 238.178 268.422 234.282 1.00 26.64  ? 229 ASP C C   1 
ATOM   13958 O  O   . ASP D 2 228 ? 237.367 269.249 233.854 1.00 24.60  ? 229 ASP C O   1 
ATOM   13959 C  CB  . ASP D 2 228 ? 240.164 269.085 235.655 1.00 28.61  ? 229 ASP C CB  1 
ATOM   13960 C  CG  . ASP D 2 228 ? 240.677 269.547 237.023 1.00 33.17  ? 229 ASP C CG  1 
ATOM   13961 O  OD1 . ASP D 2 228 ? 239.857 269.804 237.928 1.00 32.66  ? 229 ASP C OD1 1 
ATOM   13962 O  OD2 . ASP D 2 228 ? 241.906 269.658 237.190 1.00 38.45  ? 229 ASP C OD2 1 
ATOM   13963 N  N   . ILE D 2 229 ? 238.537 267.351 233.575 1.00 26.92  ? 230 ILE C N   1 
ATOM   13964 C  CA  . ILE D 2 229 ? 238.077 267.172 232.198 1.00 27.00  ? 230 ILE C CA  1 
ATOM   13965 C  C   . ILE D 2 229 ? 236.556 267.081 232.147 1.00 26.72  ? 230 ILE C C   1 
ATOM   13966 O  O   . ILE D 2 229 ? 235.904 267.709 231.303 1.00 26.61  ? 230 ILE C O   1 
ATOM   13967 C  CB  . ILE D 2 229 ? 238.749 265.933 231.577 1.00 28.09  ? 230 ILE C CB  1 
ATOM   13968 C  CG1 . ILE D 2 229 ? 240.215 266.263 231.256 1.00 29.06  ? 230 ILE C CG1 1 
ATOM   13969 C  CG2 . ILE D 2 229 ? 237.974 265.428 230.344 1.00 26.80  ? 230 ILE C CG2 1 
ATOM   13970 C  CD1 . ILE D 2 229 ? 241.082 265.042 231.079 1.00 30.16  ? 230 ILE C CD1 1 
ATOM   13971 N  N   . MET D 2 230 ? 235.965 266.303 233.048 1.00 28.31  ? 231 MET C N   1 
ATOM   13972 C  CA  . MET D 2 230 ? 234.529 266.050 232.982 1.00 29.64  ? 231 MET C CA  1 
ATOM   13973 C  C   . MET D 2 230 ? 233.705 267.178 233.600 1.00 29.72  ? 231 MET C C   1 
ATOM   13974 O  O   . MET D 2 230 ? 232.646 267.528 233.068 1.00 31.17  ? 231 MET C O   1 
ATOM   13975 C  CB  . MET D 2 230 ? 234.188 264.715 233.652 1.00 30.53  ? 231 MET C CB  1 
ATOM   13976 C  CG  . MET D 2 230 ? 234.468 263.503 232.740 1.00 32.33  ? 231 MET C CG  1 
ATOM   13977 S  SD  . MET D 2 230 ? 234.133 261.929 233.560 1.00 31.95  ? 231 MET C SD  1 
ATOM   13978 C  CE  . MET D 2 230 ? 235.420 261.900 234.801 1.00 33.12  ? 231 MET C CE  1 
ATOM   13979 N  N   . PHE D 2 231 ? 234.158 267.768 234.705 1.00 29.06  ? 232 PHE C N   1 
ATOM   13980 C  CA  . PHE D 2 231 ? 233.357 268.722 235.456 1.00 29.70  ? 232 PHE C CA  1 
ATOM   13981 C  C   . PHE D 2 231 ? 233.893 270.146 235.407 1.00 29.70  ? 232 PHE C C   1 
ATOM   13982 O  O   . PHE D 2 231 ? 233.275 271.045 235.978 1.00 30.64  ? 232 PHE C O   1 
ATOM   13983 C  CB  . PHE D 2 231 ? 233.235 268.266 236.921 1.00 30.12  ? 232 PHE C CB  1 
ATOM   13984 C  CG  . PHE D 2 231 ? 232.870 266.810 237.077 1.00 32.52  ? 232 PHE C CG  1 
ATOM   13985 C  CD1 . PHE D 2 231 ? 231.680 266.313 236.533 1.00 35.09  ? 232 PHE C CD1 1 
ATOM   13986 C  CD2 . PHE D 2 231 ? 233.709 265.943 237.775 1.00 32.95  ? 232 PHE C CD2 1 
ATOM   13987 C  CE1 . PHE D 2 231 ? 231.326 264.955 236.674 1.00 34.51  ? 232 PHE C CE1 1 
ATOM   13988 C  CE2 . PHE D 2 231 ? 233.378 264.585 237.933 1.00 34.85  ? 232 PHE C CE2 1 
ATOM   13989 C  CZ  . PHE D 2 231 ? 232.178 264.088 237.379 1.00 33.65  ? 232 PHE C CZ  1 
ATOM   13990 N  N   . GLY D 2 232 ? 235.011 270.377 234.722 1.00 29.98  ? 233 GLY C N   1 
ATOM   13991 C  CA  . GLY D 2 232 ? 235.542 271.719 234.604 1.00 29.60  ? 233 GLY C CA  1 
ATOM   13992 C  C   . GLY D 2 232 ? 236.729 271.981 235.509 1.00 28.60  ? 233 GLY C C   1 
ATOM   13993 O  O   . GLY D 2 232 ? 236.747 271.557 236.666 1.00 27.60  ? 233 GLY C O   1 
ATOM   13994 N  N   . THR D 2 233 ? 237.723 272.677 234.982 1.00 28.45  ? 234 THR C N   1 
ATOM   13995 C  CA  . THR D 2 233 ? 238.874 273.069 235.786 1.00 29.97  ? 234 THR C CA  1 
ATOM   13996 C  C   . THR D 2 233 ? 238.460 274.164 236.768 1.00 27.69  ? 234 THR C C   1 
ATOM   13997 O  O   . THR D 2 233 ? 237.805 275.130 236.363 1.00 28.10  ? 234 THR C O   1 
ATOM   13998 C  CB  . THR D 2 233 ? 240.024 273.553 234.886 1.00 29.99  ? 234 THR C CB  1 
ATOM   13999 O  OG1 . THR D 2 233 ? 240.446 272.504 233.999 1.00 29.19  ? 234 THR C OG1 1 
ATOM   14000 C  CG2 . THR D 2 233 ? 241.228 274.005 235.723 1.00 29.99  ? 234 THR C CG2 1 
ATOM   14001 N  N   . PRO D 2 234 ? 238.782 274.041 238.060 1.00 26.58  ? 235 PRO C N   1 
ATOM   14002 C  CA  . PRO D 2 234 ? 238.398 275.089 239.022 1.00 28.37  ? 235 PRO C CA  1 
ATOM   14003 C  C   . PRO D 2 234 ? 239.072 276.414 238.707 1.00 29.15  ? 235 PRO C C   1 
ATOM   14004 O  O   . PRO D 2 234 ? 240.216 276.466 238.248 1.00 31.54  ? 235 PRO C O   1 
ATOM   14005 C  CB  . PRO D 2 234 ? 238.861 274.537 240.383 1.00 27.52  ? 235 PRO C CB  1 
ATOM   14006 C  CG  . PRO D 2 234 ? 239.080 273.040 240.166 1.00 27.34  ? 235 PRO C CG  1 
ATOM   14007 C  CD  . PRO D 2 234 ? 239.467 272.904 238.711 1.00 26.73  ? 235 PRO C CD  1 
ATOM   14008 N  N   . HIS D 2 235 ? 238.346 277.500 238.964 1.00 30.75  ? 236 HIS C N   1 
ATOM   14009 C  CA  . HIS D 2 235 ? 238.872 278.851 238.878 1.00 33.03  ? 236 HIS C CA  1 
ATOM   14010 C  C   . HIS D 2 235 ? 238.453 279.610 240.130 1.00 32.83  ? 236 HIS C C   1 
ATOM   14011 O  O   . HIS D 2 235 ? 237.639 279.131 240.923 1.00 31.81  ? 236 HIS C O   1 
ATOM   14012 C  CB  . HIS D 2 235 ? 238.387 279.570 237.610 1.00 37.99  ? 236 HIS C CB  1 
ATOM   14013 C  CG  . HIS D 2 235 ? 238.907 278.959 236.344 1.00 46.38  ? 236 HIS C CG  1 
ATOM   14014 N  ND1 . HIS D 2 235 ? 238.214 278.014 235.633 1.00 51.60  ? 236 HIS C ND1 1 
ATOM   14015 C  CD2 . HIS D 2 235 ? 240.079 279.131 235.685 1.00 51.02  ? 236 HIS C CD2 1 
ATOM   14016 C  CE1 . HIS D 2 235 ? 238.916 277.636 234.582 1.00 55.67  ? 236 HIS C CE1 1 
ATOM   14017 N  NE2 . HIS D 2 235 ? 240.062 278.305 234.593 1.00 54.10  ? 236 HIS C NE2 1 
ATOM   14018 N  N   . SER D 2 236 ? 239.001 280.814 240.293 1.00 32.50  ? 237 SER C N   1 
ATOM   14019 C  CA  . SER D 2 236 ? 238.699 281.630 241.466 1.00 33.07  ? 237 SER C CA  1 
ATOM   14020 C  C   . SER D 2 236 ? 237.197 281.803 241.603 1.00 30.22  ? 237 SER C C   1 
ATOM   14021 O  O   . SER D 2 236 ? 236.514 282.182 240.649 1.00 33.30  ? 237 SER C O   1 
ATOM   14022 C  CB  . SER D 2 236 ? 239.348 283.018 241.359 1.00 33.25  ? 237 SER C CB  1 
ATOM   14023 O  OG  . SER D 2 236 ? 240.766 282.967 241.378 1.00 36.57  ? 237 SER C OG  1 
ATOM   14024 N  N   . ILE D 2 237 ? 236.681 281.490 242.791 1.00 28.30  ? 238 ILE C N   1 
ATOM   14025 C  CA  . ILE D 2 237 ? 235.247 281.506 243.035 1.00 29.05  ? 238 ILE C CA  1 
ATOM   14026 C  C   . ILE D 2 237 ? 235.001 281.776 244.512 1.00 27.64  ? 238 ILE C C   1 
ATOM   14027 O  O   . ILE D 2 237 ? 235.760 281.338 245.381 1.00 25.76  ? 238 ILE C O   1 
ATOM   14028 C  CB  . ILE D 2 237 ? 234.586 280.181 242.578 1.00 30.22  ? 238 ILE C CB  1 
ATOM   14029 C  CG1 . ILE D 2 237 ? 233.056 280.318 242.623 1.00 31.69  ? 238 ILE C CG1 1 
ATOM   14030 C  CG2 . ILE D 2 237 ? 235.086 278.981 243.419 1.00 30.73  ? 238 ILE C CG2 1 
ATOM   14031 C  CD1 . ILE D 2 237 ? 232.318 279.252 241.788 1.00 33.34  ? 238 ILE C CD1 1 
ATOM   14032 N  N   . ASP D 2 238 ? 233.923 282.506 244.795 1.00 29.97  ? 239 ASP C N   1 
ATOM   14033 C  CA  . ASP D 2 238 ? 233.518 282.843 246.151 1.00 34.05  ? 239 ASP C CA  1 
ATOM   14034 C  C   . ASP D 2 238 ? 232.551 281.793 246.695 1.00 34.84  ? 239 ASP C C   1 
ATOM   14035 O  O   . ASP D 2 238 ? 231.788 281.177 245.947 1.00 33.72  ? 239 ASP C O   1 
ATOM   14036 C  CB  . ASP D 2 238 ? 232.841 284.215 246.204 1.00 37.14  ? 239 ASP C CB  1 
ATOM   14037 C  CG  . ASP D 2 238 ? 233.708 285.328 245.638 1.00 42.80  ? 239 ASP C CG  1 
ATOM   14038 O  OD1 . ASP D 2 238 ? 234.895 285.405 246.008 1.00 44.23  ? 239 ASP C OD1 1 
ATOM   14039 O  OD2 . ASP D 2 238 ? 233.206 286.120 244.818 1.00 49.63  ? 239 ASP C OD2 1 
ATOM   14040 N  N   . THR D 2 239 ? 232.572 281.617 248.012 1.00 34.07  ? 240 THR C N   1 
ATOM   14041 C  CA  . THR D 2 239 ? 231.650 280.704 248.674 1.00 34.82  ? 240 THR C CA  1 
ATOM   14042 C  C   . THR D 2 239 ? 231.528 281.137 250.129 1.00 33.77  ? 240 THR C C   1 
ATOM   14043 O  O   . THR D 2 239 ? 232.164 282.098 250.565 1.00 33.51  ? 240 THR C O   1 
ATOM   14044 C  CB  . THR D 2 239 ? 232.123 279.246 248.528 1.00 37.05  ? 240 THR C CB  1 
ATOM   14045 O  OG1 . THR D 2 239 ? 231.034 278.344 248.760 1.00 37.25  ? 240 THR C OG1 1 
ATOM   14046 C  CG2 . THR D 2 239 ? 233.252 278.912 249.509 1.00 38.41  ? 240 THR C CG2 1 
ATOM   14047 N  N   . GLU D 2 240 ? 230.670 280.443 250.868 1.00 34.76  ? 241 GLU C N   1 
ATOM   14048 C  CA  . GLU D 2 240 ? 230.505 280.629 252.302 1.00 32.36  ? 241 GLU C CA  1 
ATOM   14049 C  C   . GLU D 2 240 ? 230.786 279.320 253.018 1.00 29.84  ? 241 GLU C C   1 
ATOM   14050 O  O   . GLU D 2 240 ? 230.585 278.236 252.466 1.00 28.26  ? 241 GLU C O   1 
ATOM   14051 C  CB  . GLU D 2 240 ? 229.105 281.147 252.643 1.00 36.87  ? 241 GLU C CB  1 
ATOM   14052 C  CG  . GLU D 2 240 ? 228.875 282.558 252.115 1.00 42.01  ? 241 GLU C CG  1 
ATOM   14053 C  CD  . GLU D 2 240 ? 227.480 283.064 252.413 1.00 48.67  ? 241 GLU C CD  1 
ATOM   14054 O  OE1 . GLU D 2 240 ? 226.618 282.238 252.767 1.00 52.63  ? 241 GLU C OE1 1 
ATOM   14055 O  OE2 . GLU D 2 240 ? 227.249 284.284 252.295 1.00 53.90  ? 241 GLU C OE2 1 
ATOM   14056 N  N   . ALA D 2 241 ? 231.276 279.424 254.251 1.00 26.88  ? 242 ALA C N   1 
ATOM   14057 C  CA  . ALA D 2 241 ? 231.719 278.262 255.006 1.00 25.80  ? 242 ALA C CA  1 
ATOM   14058 C  C   . ALA D 2 241 ? 231.163 278.326 256.423 1.00 25.76  ? 242 ALA C C   1 
ATOM   14059 O  O   . ALA D 2 241 ? 230.799 279.390 256.925 1.00 25.18  ? 242 ALA C O   1 
ATOM   14060 C  CB  . ALA D 2 241 ? 233.253 278.160 255.031 1.00 26.18  ? 242 ALA C CB  1 
ATOM   14061 N  N   . ASN D 2 242 ? 231.134 277.148 257.059 1.00 26.79  ? 243 ASN C N   1 
ATOM   14062 C  CA  . ASN D 2 242 ? 230.685 276.861 258.424 1.00 27.90  ? 243 ASN C CA  1 
ATOM   14063 C  C   . ASN D 2 242 ? 229.180 276.605 258.510 1.00 28.72  ? 243 ASN C C   1 
ATOM   14064 O  O   . ASN D 2 242 ? 228.437 276.861 257.559 1.00 27.37  ? 243 ASN C O   1 
ATOM   14065 C  CB  . ASN D 2 242 ? 231.082 277.978 259.401 1.00 28.71  ? 243 ASN C CB  1 
ATOM   14066 C  CG  . ASN D 2 242 ? 231.521 277.423 260.766 1.00 29.80  ? 243 ASN C CG  1 
ATOM   14067 O  OD1 . ASN D 2 242 ? 231.265 276.261 261.065 1.00 29.08  ? 243 ASN C OD1 1 
ATOM   14068 N  ND2 . ASN D 2 242 ? 232.186 278.239 261.578 1.00 30.35  ? 243 ASN C ND2 1 
ATOM   14069 N  N   . LEU D 2 243 ? 228.722 276.100 259.667 1.00 29.48  ? 244 LEU C N   1 
ATOM   14070 C  CA  . LEU D 2 243 ? 227.370 275.552 259.780 1.00 31.42  ? 244 LEU C CA  1 
ATOM   14071 C  C   . LEU D 2 243 ? 226.279 276.591 259.599 1.00 29.15  ? 244 LEU C C   1 
ATOM   14072 O  O   . LEU D 2 243 ? 225.131 276.218 259.331 1.00 27.27  ? 244 LEU C O   1 
ATOM   14073 C  CB  . LEU D 2 243 ? 227.204 274.847 261.135 1.00 33.96  ? 244 LEU C CB  1 
ATOM   14074 C  CG  . LEU D 2 243 ? 228.142 273.637 261.265 1.00 36.90  ? 244 LEU C CG  1 
ATOM   14075 C  CD1 . LEU D 2 243 ? 228.898 273.673 262.590 1.00 40.18  ? 244 LEU C CD1 1 
ATOM   14076 C  CD2 . LEU D 2 243 ? 227.375 272.324 261.110 1.00 38.79  ? 244 LEU C CD2 1 
ATOM   14077 N  N   . GLY D 2 244 ? 226.616 277.875 259.674 1.00 28.37  ? 245 GLY C N   1 
ATOM   14078 C  CA  . GLY D 2 244 ? 225.642 278.928 259.491 1.00 26.71  ? 245 GLY C CA  1 
ATOM   14079 C  C   . GLY D 2 244 ? 225.036 278.966 258.104 1.00 25.10  ? 245 GLY C C   1 
ATOM   14080 O  O   . GLY D 2 244 ? 223.996 279.610 257.921 1.00 24.71  ? 245 GLY C O   1 
ATOM   14081 N  N   . VAL D 2 245 ? 225.636 278.277 257.132 1.00 25.87  ? 246 VAL C N   1 
ATOM   14082 C  CA  . VAL D 2 245 ? 225.114 278.272 255.771 1.00 26.78  ? 246 VAL C CA  1 
ATOM   14083 C  C   . VAL D 2 245 ? 223.785 277.536 255.652 1.00 26.83  ? 246 VAL C C   1 
ATOM   14084 O  O   . VAL D 2 245 ? 223.096 277.688 254.641 1.00 28.08  ? 246 VAL C O   1 
ATOM   14085 C  CB  . VAL D 2 245 ? 226.143 277.689 254.771 1.00 26.90  ? 246 VAL C CB  1 
ATOM   14086 C  CG1 . VAL D 2 245 ? 227.471 278.492 254.820 1.00 27.70  ? 246 VAL C CG1 1 
ATOM   14087 C  CG2 . VAL D 2 245 ? 226.400 276.182 255.004 1.00 27.00  ? 246 VAL C CG2 1 
ATOM   14088 N  N   . LEU D 2 246 ? 223.396 276.755 256.662 1.00 28.04  ? 247 LEU C N   1 
ATOM   14089 C  CA  . LEU D 2 246 ? 222.103 276.085 256.641 1.00 29.54  ? 247 LEU C CA  1 
ATOM   14090 C  C   . LEU D 2 246 ? 220.981 277.109 256.751 1.00 29.95  ? 247 LEU C C   1 
ATOM   14091 O  O   . LEU D 2 246 ? 221.102 278.114 257.455 1.00 30.65  ? 247 LEU C O   1 
ATOM   14092 C  CB  . LEU D 2 246 ? 222.002 275.071 257.786 1.00 29.10  ? 247 LEU C CB  1 
ATOM   14093 C  CG  . LEU D 2 246 ? 223.036 273.941 257.707 1.00 28.45  ? 247 LEU C CG  1 
ATOM   14094 C  CD1 . LEU D 2 246 ? 223.205 273.252 259.063 1.00 29.24  ? 247 LEU C CD1 1 
ATOM   14095 C  CD2 . LEU D 2 246 ? 222.617 272.938 256.626 1.00 29.71  ? 247 LEU C CD2 1 
ATOM   14096 N  N   . GLU D 2 247 ? 219.883 276.849 256.045 1.00 32.04  ? 248 GLU C N   1 
ATOM   14097 C  CA  . GLU D 2 247 ? 218.728 277.735 256.015 1.00 35.04  ? 248 GLU C CA  1 
ATOM   14098 C  C   . GLU D 2 247 ? 217.579 277.098 256.779 1.00 34.60  ? 248 GLU C C   1 
ATOM   14099 O  O   . GLU D 2 247 ? 217.248 275.929 256.556 1.00 34.38  ? 248 GLU C O   1 
ATOM   14100 C  CB  . GLU D 2 247 ? 218.257 278.037 254.588 1.00 40.11  ? 248 GLU C CB  1 
ATOM   14101 C  CG  . GLU D 2 247 ? 219.360 278.186 253.548 1.00 46.04  ? 248 GLU C CG  1 
ATOM   14102 C  CD  . GLU D 2 247 ? 220.069 279.524 253.624 1.00 51.72  ? 248 GLU C CD  1 
ATOM   14103 O  OE1 . GLU D 2 247 ? 219.786 280.298 254.556 1.00 54.30  ? 248 GLU C OE1 1 
ATOM   14104 O  OE2 . GLU D 2 247 ? 220.910 279.799 252.744 1.00 57.82  ? 248 GLU C OE2 1 
ATOM   14105 N  N   . LYS D 2 248 ? 216.976 277.865 257.681 1.00 35.09  ? 249 LYS C N   1 
ATOM   14106 C  CA  . LYS D 2 248 ? 215.831 277.357 258.424 1.00 36.79  ? 249 LYS C CA  1 
ATOM   14107 C  C   . LYS D 2 248 ? 214.625 277.172 257.512 1.00 35.57  ? 249 LYS C C   1 
ATOM   14108 O  O   . LYS D 2 248 ? 213.930 276.153 257.587 1.00 36.22  ? 249 LYS C O   1 
ATOM   14109 C  CB  . LYS D 2 248 ? 215.500 278.306 259.576 1.00 40.24  ? 249 LYS C CB  1 
ATOM   14110 C  CG  . LYS D 2 248 ? 214.405 277.780 260.500 1.00 45.29  ? 249 LYS C CG  1 
ATOM   14111 C  CD  . LYS D 2 248 ? 214.281 278.662 261.741 1.00 49.36  ? 249 LYS C CD  1 
ATOM   14112 C  CE  . LYS D 2 248 ? 213.373 278.008 262.795 1.00 51.87  ? 249 LYS C CE  1 
ATOM   14113 N  NZ  . LYS D 2 248 ? 211.992 277.795 262.252 1.00 54.38  ? 249 LYS C NZ  1 
ATOM   14114 N  N   . ASN D 2 249 ? 214.391 278.117 256.601 1.00 37.91  ? 250 ASN C N   1 
ATOM   14115 C  CA  . ASN D 2 249 ? 213.196 278.158 255.772 1.00 37.25  ? 250 ASN C CA  1 
ATOM   14116 C  C   . ASN D 2 249 ? 213.351 277.457 254.426 1.00 34.32  ? 250 ASN C C   1 
ATOM   14117 O  O   . ASN D 2 249 ? 212.435 277.514 253.607 1.00 38.75  ? 250 ASN C O   1 
ATOM   14118 C  CB  . ASN D 2 249 ? 212.760 279.610 255.552 1.00 41.65  ? 250 ASN C CB  1 
ATOM   14119 C  CG  . ASN D 2 249 ? 212.153 280.229 256.799 1.00 45.01  ? 250 ASN C CG  1 
ATOM   14120 O  OD1 . ASN D 2 249 ? 211.536 279.530 257.594 1.00 45.90  ? 250 ASN C OD1 1 
ATOM   14121 N  ND2 . ASN D 2 249 ? 212.334 281.534 256.980 1.00 49.31  ? 250 ASN C ND2 1 
ATOM   14122 N  N   . SER D 2 250 ? 214.467 276.769 254.195 1.00 33.74  ? 251 SER C N   1 
ATOM   14123 C  CA  . SER D 2 250 ? 214.694 276.047 252.953 1.00 33.99  ? 251 SER C CA  1 
ATOM   14124 C  C   . SER D 2 250 ? 214.979 274.577 253.241 1.00 31.05  ? 251 SER C C   1 
ATOM   14125 O  O   . SER D 2 250 ? 215.369 274.201 254.347 1.00 31.38  ? 251 SER C O   1 
ATOM   14126 C  CB  . SER D 2 250 ? 215.881 276.629 252.151 1.00 34.66  ? 251 SER C CB  1 
ATOM   14127 O  OG  . SER D 2 250 ? 215.656 277.983 251.777 1.00 37.52  ? 251 SER C OG  1 
ATOM   14128 N  N   . VAL D 2 251 ? 214.747 273.743 252.228 1.00 29.90  ? 252 VAL C N   1 
ATOM   14129 C  CA  . VAL D 2 251 ? 215.235 272.374 252.283 1.00 28.65  ? 252 VAL C CA  1 
ATOM   14130 C  C   . VAL D 2 251 ? 216.756 272.414 252.360 1.00 26.98  ? 252 VAL C C   1 
ATOM   14131 O  O   . VAL D 2 251 ? 217.407 273.131 251.587 1.00 28.20  ? 252 VAL C O   1 
ATOM   14132 C  CB  . VAL D 2 251 ? 214.771 271.578 251.049 1.00 28.30  ? 252 VAL C CB  1 
ATOM   14133 C  CG1 . VAL D 2 251 ? 215.246 270.111 251.154 1.00 27.96  ? 252 VAL C CG1 1 
ATOM   14134 C  CG2 . VAL D 2 251 ? 213.236 271.667 250.839 1.00 30.10  ? 252 VAL C CG2 1 
ATOM   14135 N  N   . ASN D 2 252 ? 217.342 271.667 253.300 1.00 25.52  ? 253 ASN C N   1 
ATOM   14136 C  CA  . ASN D 2 252 ? 218.792 271.615 253.442 1.00 24.61  ? 253 ASN C CA  1 
ATOM   14137 C  C   . ASN D 2 252 ? 219.282 270.223 253.063 1.00 24.75  ? 253 ASN C C   1 
ATOM   14138 O  O   . ASN D 2 252 ? 218.972 269.242 253.749 1.00 27.06  ? 253 ASN C O   1 
ATOM   14139 C  CB  . ASN D 2 252 ? 219.248 271.958 254.865 1.00 25.56  ? 253 ASN C CB  1 
ATOM   14140 C  CG  . ASN D 2 252 ? 218.915 273.385 255.260 1.00 23.79  ? 253 ASN C CG  1 
ATOM   14141 O  OD1 . ASN D 2 252 ? 219.358 274.326 254.621 1.00 24.67  ? 253 ASN C OD1 1 
ATOM   14142 N  ND2 . ASN D 2 252 ? 218.109 273.545 256.303 1.00 23.43  ? 253 ASN C ND2 1 
ATOM   14143 N  N   . VAL D 2 253 ? 220.059 270.145 251.990 1.00 25.39  ? 254 VAL C N   1 
ATOM   14144 C  CA  . VAL D 2 253 ? 220.610 268.892 251.495 1.00 26.09  ? 254 VAL C CA  1 
ATOM   14145 C  C   . VAL D 2 253 ? 222.120 268.953 251.675 1.00 25.65  ? 254 VAL C C   1 
ATOM   14146 O  O   . VAL D 2 253 ? 222.786 269.807 251.079 1.00 27.03  ? 254 VAL C O   1 
ATOM   14147 C  CB  . VAL D 2 253 ? 220.234 268.648 250.022 1.00 27.78  ? 254 VAL C CB  1 
ATOM   14148 C  CG1 . VAL D 2 253 ? 220.753 267.280 249.553 1.00 28.88  ? 254 VAL C CG1 1 
ATOM   14149 C  CG2 . VAL D 2 253 ? 218.718 268.776 249.833 1.00 27.08  ? 254 VAL C CG2 1 
ATOM   14150 N  N   . VAL D 2 254 ? 222.660 268.055 252.493 1.00 23.82  ? 255 VAL C N   1 
ATOM   14151 C  CA  . VAL D 2 254 ? 224.075 268.055 252.840 1.00 24.63  ? 255 VAL C CA  1 
ATOM   14152 C  C   . VAL D 2 254 ? 224.731 266.889 252.115 1.00 24.53  ? 255 VAL C C   1 
ATOM   14153 O  O   . VAL D 2 254 ? 224.311 265.736 252.269 1.00 23.97  ? 255 VAL C O   1 
ATOM   14154 C  CB  . VAL D 2 254 ? 224.286 267.974 254.362 1.00 25.17  ? 255 VAL C CB  1 
ATOM   14155 C  CG1 . VAL D 2 254 ? 225.782 267.948 254.703 1.00 25.44  ? 255 VAL C CG1 1 
ATOM   14156 C  CG2 . VAL D 2 254 ? 223.592 269.157 255.059 1.00 25.87  ? 255 VAL C CG2 1 
ATOM   14157 N  N   . LEU D 2 255 ? 225.754 267.188 251.310 1.00 26.50  ? 256 LEU C N   1 
ATOM   14158 C  CA  . LEU D 2 255 ? 226.489 266.181 250.549 1.00 27.43  ? 256 LEU C CA  1 
ATOM   14159 C  C   . LEU D 2 255 ? 227.796 265.894 251.277 1.00 26.57  ? 256 LEU C C   1 
ATOM   14160 O  O   . LEU D 2 255 ? 228.634 266.788 251.429 1.00 28.01  ? 256 LEU C O   1 
ATOM   14161 C  CB  . LEU D 2 255 ? 226.775 266.662 249.124 1.00 29.50  ? 256 LEU C CB  1 
ATOM   14162 C  CG  . LEU D 2 255 ? 225.554 267.020 248.263 1.00 33.28  ? 256 LEU C CG  1 
ATOM   14163 C  CD1 . LEU D 2 255 ? 225.978 267.683 246.956 1.00 34.34  ? 256 LEU C CD1 1 
ATOM   14164 C  CD2 . LEU D 2 255 ? 224.718 265.769 247.980 1.00 35.93  ? 256 LEU C CD2 1 
ATOM   14165 N  N   . HIS D 2 256 ? 227.981 264.647 251.696 1.00 26.17  ? 257 HIS C N   1 
ATOM   14166 C  CA  . HIS D 2 256 ? 229.122 264.232 252.503 1.00 27.92  ? 257 HIS C CA  1 
ATOM   14167 C  C   . HIS D 2 256 ? 229.803 263.059 251.805 1.00 27.80  ? 257 HIS C C   1 
ATOM   14168 O  O   . HIS D 2 256 ? 229.128 262.209 251.223 1.00 29.54  ? 257 HIS C O   1 
ATOM   14169 C  CB  . HIS D 2 256 ? 228.638 263.908 253.947 1.00 27.69  ? 257 HIS C CB  1 
ATOM   14170 C  CG  . HIS D 2 256 ? 229.732 263.521 254.895 1.00 29.47  ? 257 HIS C CG  1 
ATOM   14171 N  ND1 . HIS D 2 256 ? 231.060 263.765 254.654 1.00 27.87  ? 257 HIS C ND1 1 
ATOM   14172 C  CD2 . HIS D 2 256 ? 229.685 262.894 256.096 1.00 29.14  ? 257 HIS C CD2 1 
ATOM   14173 C  CE1 . HIS D 2 256 ? 231.789 263.311 255.650 1.00 28.33  ? 257 HIS C CE1 1 
ATOM   14174 N  NE2 . HIS D 2 256 ? 230.973 262.776 256.550 1.00 28.48  ? 257 HIS C NE2 1 
ATOM   14175 N  N   . GLY D 2 257 ? 231.138 263.015 251.838 1.00 28.92  ? 258 GLY C N   1 
ATOM   14176 C  CA  . GLY D 2 257 ? 231.862 261.943 251.176 1.00 30.30  ? 258 GLY C CA  1 
ATOM   14177 C  C   . GLY D 2 257 ? 232.976 262.414 250.260 1.00 32.73  ? 258 GLY C C   1 
ATOM   14178 O  O   . GLY D 2 257 ? 233.568 263.472 250.499 1.00 30.45  ? 258 GLY C O   1 
ATOM   14179 N  N   . HIS D 2 258 ? 233.305 261.620 249.234 1.00 34.61  ? 259 HIS C N   1 
ATOM   14180 C  CA  . HIS D 2 258 ? 234.459 261.923 248.393 1.00 36.70  ? 259 HIS C CA  1 
ATOM   14181 C  C   . HIS D 2 258 ? 234.204 261.822 246.890 1.00 42.40  ? 259 HIS C C   1 
ATOM   14182 O  O   . HIS D 2 258 ? 234.875 262.498 246.109 1.00 43.95  ? 259 HIS C O   1 
ATOM   14183 C  CB  . HIS D 2 258 ? 235.627 261.008 248.785 1.00 34.80  ? 259 HIS C CB  1 
ATOM   14184 C  CG  . HIS D 2 258 ? 236.222 261.345 250.120 1.00 35.83  ? 259 HIS C CG  1 
ATOM   14185 N  ND1 . HIS D 2 258 ? 235.573 261.132 251.308 1.00 35.83  ? 259 HIS C ND1 1 
ATOM   14186 C  CD2 . HIS D 2 258 ? 237.404 261.925 250.444 1.00 35.76  ? 259 HIS C CD2 1 
ATOM   14187 C  CE1 . HIS D 2 258 ? 236.315 261.552 252.312 1.00 38.17  ? 259 HIS C CE1 1 
ATOM   14188 N  NE2 . HIS D 2 258 ? 237.441 262.045 251.809 1.00 38.80  ? 259 HIS C NE2 1 
ATOM   14189 N  N   . GLU D 2 259 ? 233.251 261.005 246.459 1.00 46.25  ? 260 GLU C N   1 
ATOM   14190 C  CA  . GLU D 2 259 ? 233.057 260.779 245.024 1.00 50.66  ? 260 GLU C CA  1 
ATOM   14191 C  C   . GLU D 2 259 ? 232.355 261.970 244.380 1.00 47.60  ? 260 GLU C C   1 
ATOM   14192 O  O   . GLU D 2 259 ? 231.241 262.313 244.788 1.00 52.85  ? 260 GLU C O   1 
ATOM   14193 C  CB  . GLU D 2 259 ? 232.283 259.487 244.774 1.00 57.47  ? 260 GLU C CB  1 
ATOM   14194 C  CG  . GLU D 2 259 ? 233.145 258.248 245.080 1.00 62.88  ? 260 GLU C CG  1 
ATOM   14195 C  CD  . GLU D 2 259 ? 232.705 257.000 244.319 1.00 69.81  ? 260 GLU C CD  1 
ATOM   14196 O  OE1 . GLU D 2 259 ? 231.931 257.129 243.350 1.00 73.35  ? 260 GLU C OE1 1 
ATOM   14197 O  OE2 . GLU D 2 259 ? 233.143 255.892 244.691 1.00 71.65  ? 260 GLU C OE2 1 
ATOM   14198 N  N   . PRO D 2 260 ? 232.942 262.602 243.357 1.00 46.82  ? 261 PRO C N   1 
ATOM   14199 C  CA  . PRO D 2 260 ? 232.361 263.857 242.856 1.00 46.28  ? 261 PRO C CA  1 
ATOM   14200 C  C   . PRO D 2 260 ? 231.222 263.675 241.868 1.00 41.98  ? 261 PRO C C   1 
ATOM   14201 O  O   . PRO D 2 260 ? 230.402 264.591 241.751 1.00 41.60  ? 261 PRO C O   1 
ATOM   14202 C  CB  . PRO D 2 260 ? 233.562 264.567 242.201 1.00 46.49  ? 261 PRO C CB  1 
ATOM   14203 C  CG  . PRO D 2 260 ? 234.430 263.408 241.704 1.00 47.83  ? 261 PRO C CG  1 
ATOM   14204 C  CD  . PRO D 2 260 ? 234.266 262.323 242.762 1.00 47.05  ? 261 PRO C CD  1 
ATOM   14205 N  N   . LEU D 2 261 ? 231.091 262.529 241.203 1.00 39.28  ? 262 LEU C N   1 
ATOM   14206 C  CA  . LEU D 2 261 ? 230.038 262.398 240.200 1.00 36.63  ? 262 LEU C CA  1 
ATOM   14207 C  C   . LEU D 2 261 ? 228.654 262.547 240.825 1.00 33.78  ? 262 LEU C C   1 
ATOM   14208 O  O   . LEU D 2 261 ? 227.785 263.233 240.273 1.00 32.22  ? 262 LEU C O   1 
ATOM   14209 C  CB  . LEU D 2 261 ? 230.154 261.053 239.472 1.00 36.67  ? 262 LEU C CB  1 
ATOM   14210 C  CG  . LEU D 2 261 ? 229.011 260.776 238.473 1.00 37.44  ? 262 LEU C CG  1 
ATOM   14211 C  CD1 . LEU D 2 261 ? 228.920 261.871 237.395 1.00 37.68  ? 262 LEU C CD1 1 
ATOM   14212 C  CD2 . LEU D 2 261 ? 229.178 259.381 237.842 1.00 38.70  ? 262 LEU C CD2 1 
ATOM   14213 N  N   . LEU D 2 262 ? 228.424 261.906 241.973 1.00 34.19  ? 263 LEU C N   1 
ATOM   14214 C  CA  . LEU D 2 262 ? 227.122 262.018 242.619 1.00 34.89  ? 263 LEU C CA  1 
ATOM   14215 C  C   . LEU D 2 262 ? 226.810 263.457 243.008 1.00 31.94  ? 263 LEU C C   1 
ATOM   14216 O  O   . LEU D 2 262 ? 225.714 263.950 242.731 1.00 31.44  ? 263 LEU C O   1 
ATOM   14217 C  CB  . LEU D 2 262 ? 227.058 261.105 243.846 1.00 36.93  ? 263 LEU C CB  1 
ATOM   14218 C  CG  . LEU D 2 262 ? 225.861 261.364 244.778 1.00 38.67  ? 263 LEU C CG  1 
ATOM   14219 C  CD1 . LEU D 2 262 ? 224.523 261.050 244.098 1.00 38.27  ? 263 LEU C CD1 1 
ATOM   14220 C  CD2 . LEU D 2 262 ? 226.039 260.538 246.025 1.00 39.90  ? 263 LEU C CD2 1 
ATOM   14221 N  N   . SER D 2 263 ? 227.774 264.168 243.594 1.00 31.94  ? 264 SER C N   1 
ATOM   14222 C  CA  . SER D 2 263 ? 227.519 265.540 244.035 1.00 31.75  ? 264 SER C CA  1 
ATOM   14223 C  C   . SER D 2 263 ? 227.327 266.462 242.836 1.00 30.83  ? 264 SER C C   1 
ATOM   14224 O  O   . SER D 2 263 ? 226.492 267.371 242.876 1.00 29.62  ? 264 SER C O   1 
ATOM   14225 C  CB  . SER D 2 263 ? 228.621 266.039 244.985 1.00 31.79  ? 264 SER C CB  1 
ATOM   14226 O  OG  . SER D 2 263 ? 229.905 266.093 244.377 1.00 33.42  ? 264 SER C OG  1 
ATOM   14227 N  N   . GLU D 2 264 ? 228.068 266.235 241.751 1.00 30.82  ? 265 GLU C N   1 
ATOM   14228 C  CA  . GLU D 2 264 ? 227.843 267.000 240.528 1.00 33.07  ? 265 GLU C CA  1 
ATOM   14229 C  C   . GLU D 2 264 ? 226.425 266.785 240.007 1.00 30.31  ? 265 GLU C C   1 
ATOM   14230 O  O   . GLU D 2 264 ? 225.727 267.747 239.652 1.00 29.60  ? 265 GLU C O   1 
ATOM   14231 C  CB  . GLU D 2 264 ? 228.865 266.585 239.458 1.00 38.16  ? 265 GLU C CB  1 
ATOM   14232 C  CG  . GLU D 2 264 ? 230.286 267.155 239.660 1.00 41.46  ? 265 GLU C CG  1 
ATOM   14233 C  CD  . GLU D 2 264 ? 230.426 268.560 239.084 1.00 45.98  ? 265 GLU C CD  1 
ATOM   14234 O  OE1 . GLU D 2 264 ? 229.623 268.915 238.202 1.00 47.11  ? 265 GLU C OE1 1 
ATOM   14235 O  OE2 . GLU D 2 264 ? 231.331 269.310 239.510 1.00 46.74  ? 265 GLU C OE2 1 
ATOM   14236 N  N   . MET D 2 265 ? 225.963 265.531 239.978 1.00 29.14  ? 266 MET C N   1 
ATOM   14237 C  CA  . MET D 2 265 ? 224.604 265.269 239.499 1.00 29.20  ? 266 MET C CA  1 
ATOM   14238 C  C   . MET D 2 265 ? 223.550 265.845 240.441 1.00 26.95  ? 266 MET C C   1 
ATOM   14239 O  O   . MET D 2 265 ? 222.504 266.304 239.982 1.00 25.77  ? 266 MET C O   1 
ATOM   14240 C  CB  . MET D 2 265 ? 224.369 263.764 239.303 1.00 31.39  ? 266 MET C CB  1 
ATOM   14241 C  CG  . MET D 2 265 ? 225.273 263.099 238.244 1.00 33.34  ? 266 MET C CG  1 
ATOM   14242 S  SD  . MET D 2 265 ? 225.051 263.753 236.571 1.00 37.12  ? 266 MET C SD  1 
ATOM   14243 C  CE  . MET D 2 265 ? 226.288 265.046 236.502 1.00 37.83  ? 266 MET C CE  1 
ATOM   14244 N  N   . VAL D 2 266 ? 223.803 265.837 241.752 1.00 27.24  ? 267 VAL C N   1 
ATOM   14245 C  CA  . VAL D 2 266 ? 222.873 266.455 242.700 1.00 27.30  ? 267 VAL C CA  1 
ATOM   14246 C  C   . VAL D 2 266 ? 222.802 267.964 242.486 1.00 27.72  ? 267 VAL C C   1 
ATOM   14247 O  O   . VAL D 2 266 ? 221.720 268.561 242.545 1.00 26.16  ? 267 VAL C O   1 
ATOM   14248 C  CB  . VAL D 2 266 ? 223.265 266.116 244.150 1.00 29.54  ? 267 VAL C CB  1 
ATOM   14249 C  CG1 . VAL D 2 266 ? 222.390 266.913 245.143 1.00 29.80  ? 267 VAL C CG1 1 
ATOM   14250 C  CG2 . VAL D 2 266 ? 223.126 264.605 244.405 1.00 30.04  ? 267 VAL C CG2 1 
ATOM   14251 N  N   . VAL D 2 267 ? 223.949 268.606 242.247 1.00 28.92  ? 268 VAL C N   1 
ATOM   14252 C  CA  . VAL D 2 267 ? 223.942 270.041 241.963 1.00 31.89  ? 268 VAL C CA  1 
ATOM   14253 C  C   . VAL D 2 267 ? 223.135 270.321 240.706 1.00 33.07  ? 268 VAL C C   1 
ATOM   14254 O  O   . VAL D 2 267 ? 222.304 271.236 240.676 1.00 32.72  ? 268 VAL C O   1 
ATOM   14255 C  CB  . VAL D 2 267 ? 225.382 270.576 241.844 1.00 33.44  ? 268 VAL C CB  1 
ATOM   14256 C  CG1 . VAL D 2 267 ? 225.402 271.970 241.193 1.00 34.27  ? 268 VAL C CG1 1 
ATOM   14257 C  CG2 . VAL D 2 267 ? 226.047 270.621 243.220 1.00 33.42  ? 268 VAL C CG2 1 
ATOM   14258 N  N   . GLU D 2 268 ? 223.341 269.518 239.661 1.00 32.94  ? 269 GLU C N   1 
ATOM   14259 C  CA  . GLU D 2 268 ? 222.568 269.700 238.435 1.00 35.72  ? 269 GLU C CA  1 
ATOM   14260 C  C   . GLU D 2 268 ? 221.080 269.465 238.671 1.00 34.50  ? 269 GLU C C   1 
ATOM   14261 O  O   . GLU D 2 268 ? 220.237 270.212 238.160 1.00 33.74  ? 269 GLU C O   1 
ATOM   14262 C  CB  . GLU D 2 268 ? 223.106 268.773 237.342 1.00 41.76  ? 269 GLU C CB  1 
ATOM   14263 C  CG  . GLU D 2 268 ? 222.403 268.952 235.998 1.00 47.07  ? 269 GLU C CG  1 
ATOM   14264 C  CD  . GLU D 2 268 ? 223.088 268.190 234.864 1.00 53.67  ? 269 GLU C CD  1 
ATOM   14265 O  OE1 . GLU D 2 268 ? 224.245 267.761 235.042 1.00 54.21  ? 269 GLU C OE1 1 
ATOM   14266 O  OE2 . GLU D 2 268 ? 222.467 268.024 233.795 1.00 58.37  ? 269 GLU C OE2 1 
ATOM   14267 N  N   . ALA D 2 269 ? 220.733 268.450 239.460 1.00 32.95  ? 270 ALA C N   1 
ATOM   14268 C  CA  . ALA D 2 269 ? 219.328 268.162 239.724 1.00 34.14  ? 270 ALA C CA  1 
ATOM   14269 C  C   . ALA D 2 269 ? 218.665 269.262 240.541 1.00 34.46  ? 270 ALA C C   1 
ATOM   14270 O  O   . ALA D 2 269 ? 217.466 269.505 240.383 1.00 35.69  ? 270 ALA C O   1 
ATOM   14271 C  CB  . ALA D 2 269 ? 219.190 266.814 240.445 1.00 33.80  ? 270 ALA C CB  1 
ATOM   14272 N  N   . ALA D 2 270 ? 219.423 269.953 241.393 1.00 35.16  ? 271 ALA C N   1 
ATOM   14273 C  CA  . ALA D 2 270 ? 218.830 271.008 242.214 1.00 38.31  ? 271 ALA C CA  1 
ATOM   14274 C  C   . ALA D 2 270 ? 218.245 272.150 241.387 1.00 41.82  ? 271 ALA C C   1 
ATOM   14275 O  O   . ALA D 2 270 ? 217.344 272.844 241.869 1.00 43.17  ? 271 ALA C O   1 
ATOM   14276 C  CB  . ALA D 2 270 ? 219.864 271.552 243.210 1.00 37.58  ? 271 ALA C CB  1 
ATOM   14277 N  N   . SER D 2 271 ? 218.705 272.346 240.155 1.00 44.39  ? 272 SER C N   1 
ATOM   14278 C  CA  . SER D 2 271 ? 218.160 273.366 239.264 1.00 48.96  ? 272 SER C CA  1 
ATOM   14279 C  C   . SER D 2 271 ? 217.020 272.832 238.396 1.00 51.97  ? 272 SER C C   1 
ATOM   14280 O  O   . SER D 2 271 ? 216.483 273.579 237.576 1.00 54.62  ? 272 SER C O   1 
ATOM   14281 C  CB  . SER D 2 271 ? 219.266 273.984 238.384 1.00 52.19  ? 272 SER C CB  1 
ATOM   14282 O  OG  . SER D 2 271 ? 219.927 273.003 237.591 1.00 53.36  ? 272 SER C OG  1 
ATOM   14283 N  N   . ASP D 2 272 ? 216.627 271.573 238.575 1.00 54.53  ? 273 ASP C N   1 
ATOM   14284 C  CA  . ASP D 2 272 ? 215.516 271.018 237.809 1.00 55.85  ? 273 ASP C CA  1 
ATOM   14285 C  C   . ASP D 2 272 ? 214.216 271.736 238.170 1.00 55.43  ? 273 ASP C C   1 
ATOM   14286 O  O   . ASP D 2 272 ? 213.891 271.859 239.356 1.00 53.08  ? 273 ASP C O   1 
ATOM   14287 C  CB  . ASP D 2 272 ? 215.382 269.516 238.080 1.00 57.92  ? 273 ASP C CB  1 
ATOM   14288 C  CG  . ASP D 2 272 ? 214.120 268.925 237.472 1.00 62.11  ? 273 ASP C CG  1 
ATOM   14289 O  OD1 . ASP D 2 272 ? 214.059 268.809 236.232 1.00 64.50  ? 273 ASP C OD1 1 
ATOM   14290 O  OD2 . ASP D 2 272 ? 213.182 268.594 238.225 1.00 62.39  ? 273 ASP C OD2 1 
ATOM   14291 N  N   . PRO D 2 273 ? 213.446 272.225 237.183 1.00 57.95  ? 274 PRO C N   1 
ATOM   14292 C  CA  . PRO D 2 273 ? 212.217 272.978 237.524 1.00 57.86  ? 274 PRO C CA  1 
ATOM   14293 C  C   . PRO D 2 273 ? 211.226 272.180 238.344 1.00 55.15  ? 274 PRO C C   1 
ATOM   14294 O  O   . PRO D 2 273 ? 210.568 272.740 239.231 1.00 58.13  ? 274 PRO C O   1 
ATOM   14295 C  CB  . PRO D 2 273 ? 211.644 273.374 236.150 1.00 58.72  ? 274 PRO C CB  1 
ATOM   14296 C  CG  . PRO D 2 273 ? 212.825 273.324 235.205 1.00 59.60  ? 274 PRO C CG  1 
ATOM   14297 C  CD  . PRO D 2 273 ? 213.694 272.199 235.727 1.00 58.74  ? 274 PRO C CD  1 
ATOM   14298 N  N   . GLU D 2 274 ? 211.120 270.878 238.103 1.00 55.08  ? 275 GLU C N   1 
ATOM   14299 C  CA  . GLU D 2 274 ? 210.149 270.093 238.849 1.00 57.45  ? 275 GLU C CA  1 
ATOM   14300 C  C   . GLU D 2 274 ? 210.549 269.997 240.313 1.00 53.67  ? 275 GLU C C   1 
ATOM   14301 O  O   . GLU D 2 274 ? 209.699 270.091 241.201 1.00 53.35  ? 275 GLU C O   1 
ATOM   14302 C  CB  . GLU D 2 274 ? 210.009 268.706 238.225 1.00 64.48  ? 275 GLU C CB  1 
ATOM   14303 C  CG  . GLU D 2 274 ? 208.554 268.258 238.105 1.00 71.98  ? 275 GLU C CG  1 
ATOM   14304 C  CD  . GLU D 2 274 ? 208.418 266.926 237.389 1.00 78.75  ? 275 GLU C CD  1 
ATOM   14305 O  OE1 . GLU D 2 274 ? 208.734 266.864 236.184 1.00 81.38  ? 275 GLU C OE1 1 
ATOM   14306 O  OE2 . GLU D 2 274 ? 208.009 265.940 238.036 1.00 81.51  ? 275 GLU C OE2 1 
ATOM   14307 N  N   . LEU D 2 275 ? 211.841 269.810 240.588 1.00 49.28  ? 276 LEU C N   1 
ATOM   14308 C  CA  . LEU D 2 275 ? 212.295 269.691 241.972 1.00 45.27  ? 276 LEU C CA  1 
ATOM   14309 C  C   . LEU D 2 275 ? 212.198 271.026 242.706 1.00 43.93  ? 276 LEU C C   1 
ATOM   14310 O  O   . LEU D 2 275 ? 211.881 271.061 243.900 1.00 43.47  ? 276 LEU C O   1 
ATOM   14311 C  CB  . LEU D 2 275 ? 213.726 269.147 242.013 1.00 44.85  ? 276 LEU C CB  1 
ATOM   14312 C  CG  . LEU D 2 275 ? 213.898 267.742 241.405 1.00 45.65  ? 276 LEU C CG  1 
ATOM   14313 C  CD1 . LEU D 2 275 ? 215.332 267.248 241.597 1.00 46.49  ? 276 LEU C CD1 1 
ATOM   14314 C  CD2 . LEU D 2 275 ? 212.906 266.725 241.989 1.00 46.31  ? 276 LEU C CD2 1 
ATOM   14315 N  N   . VAL D 2 276 ? 212.477 272.135 242.018 1.00 44.55  ? 277 VAL C N   1 
ATOM   14316 C  CA  . VAL D 2 276 ? 212.315 273.449 242.644 1.00 45.14  ? 277 VAL C CA  1 
ATOM   14317 C  C   . VAL D 2 276 ? 210.845 273.701 242.965 1.00 45.82  ? 277 VAL C C   1 
ATOM   14318 O  O   . VAL D 2 276 ? 210.498 274.186 244.053 1.00 46.66  ? 277 VAL C O   1 
ATOM   14319 C  CB  . VAL D 2 276 ? 212.909 274.539 241.731 1.00 45.44  ? 277 VAL C CB  1 
ATOM   14320 C  CG1 . VAL D 2 276 ? 212.701 275.924 242.327 1.00 46.74  ? 277 VAL C CG1 1 
ATOM   14321 C  CG2 . VAL D 2 276 ? 214.397 274.289 241.507 1.00 43.96  ? 277 VAL C CG2 1 
ATOM   14322 N  N   . GLU D 2 277 ? 209.954 273.346 242.037 1.00 49.22  ? 278 GLU C N   1 
ATOM   14323 C  CA  . GLU D 2 277 ? 208.523 273.472 242.303 1.00 51.18  ? 278 GLU C CA  1 
ATOM   14324 C  C   . GLU D 2 277 ? 208.102 272.583 243.470 1.00 45.41  ? 278 GLU C C   1 
ATOM   14325 O  O   . GLU D 2 277 ? 207.308 272.998 244.320 1.00 44.81  ? 278 GLU C O   1 
ATOM   14326 C  CB  . GLU D 2 277 ? 207.727 273.155 241.029 1.00 56.01  ? 278 GLU C CB  1 
ATOM   14327 C  CG  . GLU D 2 277 ? 206.238 272.845 241.267 1.00 62.26  ? 278 GLU C CG  1 
ATOM   14328 C  CD  . GLU D 2 277 ? 205.988 271.357 241.517 1.00 69.08  ? 278 GLU C CD  1 
ATOM   14329 O  OE1 . GLU D 2 277 ? 206.730 270.529 240.951 1.00 68.62  ? 278 GLU C OE1 1 
ATOM   14330 O  OE2 . GLU D 2 277 ? 205.064 271.016 242.287 1.00 70.10  ? 278 GLU C OE2 1 
ATOM   14331 N  N   . LEU D 2 278 ? 208.642 271.365 243.540 1.00 41.78  ? 279 LEU C N   1 
ATOM   14332 C  CA  . LEU D 2 278 ? 208.328 270.464 244.648 1.00 40.00  ? 279 LEU C CA  1 
ATOM   14333 C  C   . LEU D 2 278 ? 208.801 271.025 245.983 1.00 37.60  ? 279 LEU C C   1 
ATOM   14334 O  O   . LEU D 2 278 ? 208.099 270.914 246.994 1.00 37.85  ? 279 LEU C O   1 
ATOM   14335 C  CB  . LEU D 2 278 ? 208.951 269.086 244.396 1.00 39.02  ? 279 LEU C CB  1 
ATOM   14336 C  CG  . LEU D 2 278 ? 208.594 268.033 245.462 1.00 39.42  ? 279 LEU C CG  1 
ATOM   14337 C  CD1 . LEU D 2 278 ? 207.113 267.644 245.410 1.00 40.32  ? 279 LEU C CD1 1 
ATOM   14338 C  CD2 . LEU D 2 278 ? 209.467 266.798 245.305 1.00 40.75  ? 279 LEU C CD2 1 
ATOM   14339 N  N   . ALA D 2 279 ? 209.991 271.621 246.012 1.00 36.35  ? 280 ALA C N   1 
ATOM   14340 C  CA  . ALA D 2 279 ? 210.468 272.255 247.237 1.00 36.07  ? 280 ALA C CA  1 
ATOM   14341 C  C   . ALA D 2 279 ? 209.542 273.389 247.650 1.00 36.27  ? 280 ALA C C   1 
ATOM   14342 O  O   . ALA D 2 279 ? 209.224 273.539 248.835 1.00 35.72  ? 280 ALA C O   1 
ATOM   14343 C  CB  . ALA D 2 279 ? 211.902 272.761 247.053 1.00 34.48  ? 280 ALA C CB  1 
ATOM   14344 N  N   . LYS D 2 280 ? 209.068 274.177 246.684 1.00 39.40  ? 281 LYS C N   1 
ATOM   14345 C  CA  . LYS D 2 280 ? 208.088 275.213 247.008 1.00 43.02  ? 281 LYS C CA  1 
ATOM   14346 C  C   . LYS D 2 280 ? 206.795 274.608 247.548 1.00 43.64  ? 281 LYS C C   1 
ATOM   14347 O  O   . LYS D 2 280 ? 206.160 275.176 248.445 1.00 44.49  ? 281 LYS C O   1 
ATOM   14348 C  CB  . LYS D 2 280 ? 207.788 276.070 245.774 1.00 49.06  ? 281 LYS C CB  1 
ATOM   14349 C  CG  . LYS D 2 280 ? 208.975 276.892 245.280 1.00 53.18  ? 281 LYS C CG  1 
ATOM   14350 C  CD  . LYS D 2 280 ? 208.477 278.105 244.485 1.00 58.73  ? 281 LYS C CD  1 
ATOM   14351 C  CE  . LYS D 2 280 ? 209.618 278.778 243.706 1.00 62.83  ? 281 LYS C CE  1 
ATOM   14352 N  NZ  . LYS D 2 280 ? 210.024 277.935 242.534 1.00 63.86  ? 281 LYS C NZ  1 
ATOM   14353 N  N   . SER D 2 281 ? 206.379 273.461 247.014 1.00 43.90  ? 282 SER C N   1 
ATOM   14354 C  CA  . SER D 2 281 ? 205.082 272.903 247.383 1.00 44.51  ? 282 SER C CA  1 
ATOM   14355 C  C   . SER D 2 281 ? 205.098 272.277 248.775 1.00 46.40  ? 282 SER C C   1 
ATOM   14356 O  O   . SER D 2 281 ? 204.030 272.094 249.366 1.00 46.81  ? 282 SER C O   1 
ATOM   14357 C  CB  . SER D 2 281 ? 204.612 271.892 246.320 1.00 45.33  ? 282 SER C CB  1 
ATOM   14358 O  OG  . SER D 2 281 ? 205.436 270.731 246.281 1.00 46.86  ? 282 SER C OG  1 
ATOM   14359 N  N   . VAL D 2 282 ? 206.273 271.951 249.324 1.00 44.18  ? 283 VAL C N   1 
ATOM   14360 C  CA  . VAL D 2 282 ? 206.332 271.366 250.659 1.00 42.28  ? 283 VAL C CA  1 
ATOM   14361 C  C   . VAL D 2 282 ? 206.525 272.482 251.684 1.00 43.43  ? 283 VAL C C   1 
ATOM   14362 O  O   . VAL D 2 282 ? 206.736 272.221 252.873 1.00 45.89  ? 283 VAL C O   1 
ATOM   14363 C  CB  . VAL D 2 282 ? 207.442 270.302 250.783 1.00 40.31  ? 283 VAL C CB  1 
ATOM   14364 C  CG1 . VAL D 2 282 ? 207.161 269.145 249.831 1.00 41.12  ? 283 VAL C CG1 1 
ATOM   14365 C  CG2 . VAL D 2 282 ? 208.823 270.901 250.531 1.00 38.90  ? 283 VAL C CG2 1 
ATOM   14366 N  N   . GLY D 2 283 ? 206.425 273.732 251.238 1.00 42.44  ? 284 GLY C N   1 
ATOM   14367 C  CA  . GLY D 2 283 ? 206.496 274.856 252.147 1.00 41.45  ? 284 GLY C CA  1 
ATOM   14368 C  C   . GLY D 2 283 ? 207.879 275.411 252.386 1.00 41.03  ? 284 GLY C C   1 
ATOM   14369 O  O   . GLY D 2 283 ? 208.074 276.136 253.365 1.00 42.47  ? 284 GLY C O   1 
ATOM   14370 N  N   . ALA D 2 284 ? 208.848 275.098 251.534 1.00 39.86  ? 285 ALA C N   1 
ATOM   14371 C  CA  . ALA D 2 284 ? 210.205 275.599 251.686 1.00 38.44  ? 285 ALA C CA  1 
ATOM   14372 C  C   . ALA D 2 284 ? 210.466 276.729 250.693 1.00 43.09  ? 285 ALA C C   1 
ATOM   14373 O  O   . ALA D 2 284 ? 209.837 276.807 249.637 1.00 45.47  ? 285 ALA C O   1 
ATOM   14374 C  CB  . ALA D 2 284 ? 211.224 274.468 251.496 1.00 35.76  ? 285 ALA C CB  1 
ATOM   14375 N  N   . ASP D 2 285 ? 211.377 277.633 251.069 1.00 44.74  ? 286 ASP C N   1 
ATOM   14376 C  CA  . ASP D 2 285 ? 211.757 278.734 250.187 1.00 46.07  ? 286 ASP C CA  1 
ATOM   14377 C  C   . ASP D 2 285 ? 212.502 278.244 248.955 1.00 44.51  ? 286 ASP C C   1 
ATOM   14378 O  O   . ASP D 2 285 ? 212.428 278.872 247.893 1.00 47.94  ? 286 ASP C O   1 
ATOM   14379 C  CB  . ASP D 2 285 ? 212.630 279.745 250.940 1.00 50.04  ? 286 ASP C CB  1 
ATOM   14380 C  CG  . ASP D 2 285 ? 211.897 280.417 252.084 1.00 52.84  ? 286 ASP C CG  1 
ATOM   14381 O  OD1 . ASP D 2 285 ? 210.673 280.206 252.206 1.00 55.67  ? 286 ASP C OD1 1 
ATOM   14382 O  OD2 . ASP D 2 285 ? 212.536 281.153 252.858 1.00 55.51  ? 286 ASP C OD2 1 
ATOM   14383 N  N   . GLY D 2 286 ? 213.217 277.133 249.075 1.00 41.67  ? 287 GLY C N   1 
ATOM   14384 C  CA  . GLY D 2 286 ? 213.958 276.596 247.955 1.00 37.39  ? 287 GLY C CA  1 
ATOM   14385 C  C   . GLY D 2 286 ? 214.827 275.448 248.424 1.00 33.93  ? 287 GLY C C   1 
ATOM   14386 O  O   . GLY D 2 286 ? 214.619 274.900 249.506 1.00 34.59  ? 287 GLY C O   1 
ATOM   14387 N  N   . ILE D 2 287 ? 215.823 275.123 247.610 1.00 32.98  ? 288 ILE C N   1 
ATOM   14388 C  CA  . ILE D 2 287 ? 216.763 274.046 247.884 1.00 32.13  ? 288 ILE C CA  1 
ATOM   14389 C  C   . ILE D 2 287 ? 218.105 274.677 248.228 1.00 31.35  ? 288 ILE C C   1 
ATOM   14390 O  O   . ILE D 2 287 ? 218.631 275.487 247.452 1.00 34.03  ? 288 ILE C O   1 
ATOM   14391 C  CB  . ILE D 2 287 ? 216.889 273.087 246.689 1.00 33.24  ? 288 ILE C CB  1 
ATOM   14392 C  CG1 . ILE D 2 287 ? 215.507 272.528 246.308 1.00 35.50  ? 288 ILE C CG1 1 
ATOM   14393 C  CG2 . ILE D 2 287 ? 217.881 271.956 247.013 1.00 32.55  ? 288 ILE C CG2 1 
ATOM   14394 C  CD1 . ILE D 2 287 ? 215.490 271.825 244.941 1.00 35.63  ? 288 ILE C CD1 1 
ATOM   14395 N  N   . ASN D 2 288 ? 218.670 274.283 249.361 1.00 30.34  ? 289 ASN C N   1 
ATOM   14396 C  CA  . ASN D 2 288 ? 219.957 274.792 249.825 1.00 28.67  ? 289 ASN C CA  1 
ATOM   14397 C  C   . ASN D 2 288 ? 220.885 273.589 249.911 1.00 29.09  ? 289 ASN C C   1 
ATOM   14398 O  O   . ASN D 2 288 ? 220.822 272.810 250.867 1.00 30.40  ? 289 ASN C O   1 
ATOM   14399 C  CB  . ASN D 2 288 ? 219.795 275.492 251.182 1.00 29.40  ? 289 ASN C CB  1 
ATOM   14400 C  CG  . ASN D 2 288 ? 221.087 276.159 251.666 1.00 31.52  ? 289 ASN C CG  1 
ATOM   14401 O  OD1 . ASN D 2 288 ? 221.703 276.912 250.929 1.00 33.42  ? 289 ASN C OD1 1 
ATOM   14402 N  ND2 . ASN D 2 288 ? 221.497 275.872 252.903 1.00 31.75  ? 289 ASN C ND2 1 
ATOM   14403 N  N   . LEU D 2 289 ? 221.752 273.452 248.903 1.00 30.00  ? 290 LEU C N   1 
ATOM   14404 C  CA  . LEU D 2 289 ? 222.782 272.422 248.895 1.00 32.29  ? 290 LEU C CA  1 
ATOM   14405 C  C   . LEU D 2 289 ? 223.993 272.921 249.670 1.00 31.61  ? 290 LEU C C   1 
ATOM   14406 O  O   . LEU D 2 289 ? 224.446 274.049 249.466 1.00 31.78  ? 290 LEU C O   1 
ATOM   14407 C  CB  . LEU D 2 289 ? 223.204 272.062 247.463 1.00 36.76  ? 290 LEU C CB  1 
ATOM   14408 C  CG  . LEU D 2 289 ? 222.147 271.568 246.464 1.00 40.07  ? 290 LEU C CG  1 
ATOM   14409 C  CD1 . LEU D 2 289 ? 222.839 271.176 245.161 1.00 41.57  ? 290 LEU C CD1 1 
ATOM   14410 C  CD2 . LEU D 2 289 ? 221.341 270.394 247.032 1.00 42.73  ? 290 LEU C CD2 1 
ATOM   14411 N  N   . CYS D 2 290 ? 224.487 272.092 250.581 1.00 32.15  ? 291 CYS C N   1 
ATOM   14412 C  CA  . CYS D 2 290 ? 225.693 272.369 251.345 1.00 32.72  ? 291 CYS C CA  1 
ATOM   14413 C  C   . CYS D 2 290 ? 226.567 271.125 251.283 1.00 30.83  ? 291 CYS C C   1 
ATOM   14414 O  O   . CYS D 2 290 ? 226.063 270.001 251.238 1.00 30.90  ? 291 CYS C O   1 
ATOM   14415 C  CB  . CYS D 2 290 ? 225.386 272.731 252.819 1.00 35.45  ? 291 CYS C CB  1 
ATOM   14416 S  SG  . CYS D 2 290 ? 224.226 274.109 253.034 1.00 45.05  ? 291 CYS C SG  1 
ATOM   14417 N  N   . GLY D 2 291 ? 227.879 271.326 251.274 1.00 27.80  ? 292 GLY C N   1 
ATOM   14418 C  CA  . GLY D 2 291 ? 228.820 270.232 251.152 1.00 27.47  ? 292 GLY C CA  1 
ATOM   14419 C  C   . GLY D 2 291 ? 229.658 270.098 252.407 1.00 26.38  ? 292 GLY C C   1 
ATOM   14420 O  O   . GLY D 2 291 ? 229.824 271.053 253.165 1.00 28.49  ? 292 GLY C O   1 
ATOM   14421 N  N   . MET D 2 292 ? 230.154 268.886 252.643 1.00 26.13  ? 293 MET C N   1 
ATOM   14422 C  CA  . MET D 2 292 ? 231.053 268.610 253.753 1.00 26.46  ? 293 MET C CA  1 
ATOM   14423 C  C   . MET D 2 292 ? 232.221 267.762 253.265 1.00 25.22  ? 293 MET C C   1 
ATOM   14424 O  O   . MET D 2 292 ? 232.083 266.963 252.336 1.00 24.61  ? 293 MET C O   1 
ATOM   14425 C  CB  . MET D 2 292 ? 230.345 267.893 254.915 1.00 27.65  ? 293 MET C CB  1 
ATOM   14426 C  CG  . MET D 2 292 ? 229.256 268.745 255.566 1.00 31.27  ? 293 MET C CG  1 
ATOM   14427 S  SD  . MET D 2 292 ? 228.636 268.041 257.114 1.00 34.71  ? 293 MET C SD  1 
ATOM   14428 C  CE  . MET D 2 292 ? 228.517 266.293 256.718 1.00 36.46  ? 293 MET C CE  1 
ATOM   14429 N  N   . CYS D 2 293 ? 233.380 267.973 253.876 1.00 26.76  ? 294 CYS C N   1 
ATOM   14430 C  CA  . CYS D 2 293 ? 234.596 267.181 253.596 1.00 26.26  ? 294 CYS C CA  1 
ATOM   14431 C  C   . CYS D 2 293 ? 234.936 267.329 252.108 1.00 25.79  ? 294 CYS C C   1 
ATOM   14432 O  O   . CYS D 2 293 ? 234.767 268.415 251.535 1.00 25.01  ? 294 CYS C O   1 
ATOM   14433 C  CB  . CYS D 2 293 ? 234.384 265.741 254.064 1.00 28.85  ? 294 CYS C CB  1 
ATOM   14434 S  SG  . CYS D 2 293 ? 234.238 265.545 255.866 1.00 31.72  ? 294 CYS C SG  1 
ATOM   14435 N  N   . CYS D 2 294 ? 235.424 266.267 251.464 1.00 25.83  ? 295 CYS C N   1 
ATOM   14436 C  CA  . CYS D 2 294 ? 236.034 266.390 250.143 1.00 28.70  ? 295 CYS C CA  1 
ATOM   14437 C  C   . CYS D 2 294 ? 235.014 266.561 249.028 1.00 31.25  ? 295 CYS C C   1 
ATOM   14438 O  O   . CYS D 2 294 ? 235.285 267.268 248.057 1.00 31.62  ? 295 CYS C O   1 
ATOM   14439 C  CB  . CYS D 2 294 ? 236.924 265.184 249.853 1.00 30.91  ? 295 CYS C CB  1 
ATOM   14440 S  SG  . CYS D 2 294 ? 238.521 265.327 250.658 1.00 35.81  ? 295 CYS C SG  1 
ATOM   14441 N  N   . THR D 2 295 ? 233.848 265.922 249.132 1.00 30.66  ? 296 THR C N   1 
ATOM   14442 C  CA  . THR D 2 295 ? 232.819 266.158 248.123 1.00 31.68  ? 296 THR C CA  1 
ATOM   14443 C  C   . THR D 2 295 ? 232.347 267.602 248.188 1.00 30.17  ? 296 THR C C   1 
ATOM   14444 O  O   . THR D 2 295 ? 232.132 268.244 247.146 1.00 31.23  ? 296 THR C O   1 
ATOM   14445 C  CB  . THR D 2 295 ? 231.655 265.166 248.292 1.00 33.08  ? 296 THR C CB  1 
ATOM   14446 O  OG1 . THR D 2 295 ? 230.727 265.301 247.206 1.00 35.07  ? 296 THR C OG1 1 
ATOM   14447 C  CG2 . THR D 2 295 ? 230.905 265.390 249.586 1.00 34.22  ? 296 THR C CG2 1 
ATOM   14448 N  N   . GLY D 2 296 ? 232.214 268.138 249.404 1.00 27.72  ? 297 GLY C N   1 
ATOM   14449 C  CA  . GLY D 2 296 ? 231.967 269.556 249.545 1.00 28.23  ? 297 GLY C CA  1 
ATOM   14450 C  C   . GLY D 2 296 ? 233.077 270.392 248.935 1.00 28.20  ? 297 GLY C C   1 
ATOM   14451 O  O   . GLY D 2 296 ? 232.809 271.389 248.260 1.00 27.50  ? 297 GLY C O   1 
ATOM   14452 N  N   . ASN D 2 297 ? 234.336 269.977 249.121 1.00 29.21  ? 298 ASN C N   1 
ATOM   14453 C  CA  . ASN D 2 297 ? 235.436 270.707 248.493 1.00 29.98  ? 298 ASN C CA  1 
ATOM   14454 C  C   . ASN D 2 297 ? 235.316 270.701 246.971 1.00 30.36  ? 298 ASN C C   1 
ATOM   14455 O  O   . ASN D 2 297 ? 235.515 271.732 246.329 1.00 29.80  ? 298 ASN C O   1 
ATOM   14456 C  CB  . ASN D 2 297 ? 236.796 270.138 248.923 1.00 31.34  ? 298 ASN C CB  1 
ATOM   14457 C  CG  . ASN D 2 297 ? 237.258 270.673 250.288 1.00 31.82  ? 298 ASN C CG  1 
ATOM   14458 O  OD1 . ASN D 2 297 ? 236.996 271.822 250.611 1.00 31.96  ? 298 ASN C OD1 1 
ATOM   14459 N  ND2 . ASN D 2 297 ? 237.927 269.836 251.086 1.00 32.60  ? 298 ASN C ND2 1 
ATOM   14460 N  N   . GLU D 2 298 ? 234.980 269.554 246.373 1.00 31.04  ? 299 GLU C N   1 
ATOM   14461 C  CA  . GLU D 2 298 ? 234.865 269.489 244.913 1.00 32.02  ? 299 GLU C CA  1 
ATOM   14462 C  C   . GLU D 2 298 ? 233.760 270.399 244.382 1.00 28.96  ? 299 GLU C C   1 
ATOM   14463 O  O   . GLU D 2 298 ? 233.990 271.233 243.489 1.00 30.22  ? 299 GLU C O   1 
ATOM   14464 C  CB  . GLU D 2 298 ? 234.592 268.048 244.459 1.00 35.62  ? 299 GLU C CB  1 
ATOM   14465 C  CG  . GLU D 2 298 ? 235.542 266.986 245.020 1.00 39.13  ? 299 GLU C CG  1 
ATOM   14466 C  CD  . GLU D 2 298 ? 236.866 266.925 244.284 1.00 45.04  ? 299 GLU C CD  1 
ATOM   14467 O  OE1 . GLU D 2 298 ? 237.227 267.912 243.618 1.00 49.25  ? 299 GLU C OE1 1 
ATOM   14468 O  OE2 . GLU D 2 298 ? 237.544 265.881 244.371 1.00 47.59  ? 299 GLU C OE2 1 
ATOM   14469 N  N   . VAL D 2 299 ? 232.551 270.267 244.937 1.00 27.47  ? 300 VAL C N   1 
ATOM   14470 C  CA  . VAL D 2 299 ? 231.451 271.073 244.413 1.00 27.84  ? 300 VAL C CA  1 
ATOM   14471 C  C   . VAL D 2 299 ? 231.666 272.549 244.727 1.00 27.49  ? 300 VAL C C   1 
ATOM   14472 O  O   . VAL D 2 299 ? 231.217 273.415 243.975 1.00 28.15  ? 300 VAL C O   1 
ATOM   14473 C  CB  . VAL D 2 299 ? 230.067 270.593 244.901 1.00 29.14  ? 300 VAL C CB  1 
ATOM   14474 C  CG1 . VAL D 2 299 ? 229.748 269.205 244.321 1.00 31.47  ? 300 VAL C CG1 1 
ATOM   14475 C  CG2 . VAL D 2 299 ? 229.958 270.618 246.429 1.00 28.66  ? 300 VAL C CG2 1 
ATOM   14476 N  N   . SER D 2 300 ? 232.389 272.863 245.807 1.00 26.25  ? 301 SER C N   1 
ATOM   14477 C  CA  . SER D 2 300 ? 232.688 274.254 246.132 1.00 27.42  ? 301 SER C CA  1 
ATOM   14478 C  C   . SER D 2 300 ? 233.756 274.831 245.208 1.00 26.68  ? 301 SER C C   1 
ATOM   14479 O  O   . SER D 2 300 ? 233.621 275.959 244.721 1.00 26.20  ? 301 SER C O   1 
ATOM   14480 C  CB  . SER D 2 300 ? 233.110 274.347 247.605 1.00 27.37  ? 301 SER C CB  1 
ATOM   14481 O  OG  . SER D 2 300 ? 233.043 275.687 248.074 1.00 30.01  ? 301 SER C OG  1 
ATOM   14482 N  N   . MET D 2 301 ? 234.788 274.049 244.892 1.00 27.21  ? 302 MET C N   1 
ATOM   14483 C  CA  . MET D 2 301 ? 235.818 274.497 243.961 1.00 30.04  ? 302 MET C CA  1 
ATOM   14484 C  C   . MET D 2 301 ? 235.232 274.765 242.582 1.00 30.78  ? 302 MET C C   1 
ATOM   14485 O  O   . MET D 2 301 ? 235.636 275.717 241.901 1.00 31.48  ? 302 MET C O   1 
ATOM   14486 C  CB  . MET D 2 301 ? 236.935 273.447 243.849 1.00 29.84  ? 302 MET C CB  1 
ATOM   14487 C  CG  . MET D 2 301 ? 237.746 273.231 245.136 1.00 32.30  ? 302 MET C CG  1 
ATOM   14488 S  SD  . MET D 2 301 ? 239.125 274.391 245.349 1.00 32.28  ? 302 MET C SD  1 
ATOM   14489 C  CE  . MET D 2 301 ? 240.186 274.011 243.959 1.00 31.63  ? 302 MET C CE  1 
ATOM   14490 N  N   . ARG D 2 302 ? 234.280 273.939 242.144 1.00 32.02  ? 303 ARG C N   1 
ATOM   14491 C  CA  . ARG D 2 302 ? 233.779 274.052 240.775 1.00 31.82  ? 303 ARG C CA  1 
ATOM   14492 C  C   . ARG D 2 302 ? 232.492 274.853 240.620 1.00 33.10  ? 303 ARG C C   1 
ATOM   14493 O  O   . ARG D 2 302 ? 232.199 275.303 239.508 1.00 35.35  ? 303 ARG C O   1 
ATOM   14494 C  CB  . ARG D 2 302 ? 233.561 272.661 240.167 1.00 31.85  ? 303 ARG C CB  1 
ATOM   14495 C  CG  . ARG D 2 302 ? 234.866 271.910 240.006 1.00 32.87  ? 303 ARG C CG  1 
ATOM   14496 C  CD  . ARG D 2 302 ? 234.707 270.678 239.123 1.00 33.06  ? 303 ARG C CD  1 
ATOM   14497 N  NE  . ARG D 2 302 ? 235.992 270.014 238.940 1.00 35.24  ? 303 ARG C NE  1 
ATOM   14498 C  CZ  . ARG D 2 302 ? 236.548 269.196 239.823 1.00 37.21  ? 303 ARG C CZ  1 
ATOM   14499 N  NH1 . ARG D 2 302 ? 235.939 268.881 240.953 1.00 37.99  ? 303 ARG C NH1 1 
ATOM   14500 N  NH2 . ARG D 2 302 ? 237.752 268.684 239.569 1.00 36.16  ? 303 ARG C NH2 1 
ATOM   14501 N  N   . HIS D 2 303 ? 231.719 275.051 241.682 1.00 32.91  ? 304 HIS C N   1 
ATOM   14502 C  CA  . HIS D 2 303 ? 230.449 275.746 241.566 1.00 34.68  ? 304 HIS C CA  1 
ATOM   14503 C  C   . HIS D 2 303 ? 230.173 276.728 242.694 1.00 32.85  ? 304 HIS C C   1 
ATOM   14504 O  O   . HIS D 2 303 ? 229.139 277.395 242.659 1.00 32.77  ? 304 HIS C O   1 
ATOM   14505 C  CB  . HIS D 2 303 ? 229.284 274.734 241.509 1.00 37.54  ? 304 HIS C CB  1 
ATOM   14506 C  CG  . HIS D 2 303 ? 229.456 273.663 240.475 1.00 42.17  ? 304 HIS C CG  1 
ATOM   14507 N  ND1 . HIS D 2 303 ? 229.265 273.879 239.135 1.00 45.01  ? 304 HIS C ND1 1 
ATOM   14508 C  CD2 . HIS D 2 303 ? 229.790 272.354 240.596 1.00 43.61  ? 304 HIS C CD2 1 
ATOM   14509 C  CE1 . HIS D 2 303 ? 229.483 272.767 238.463 1.00 43.83  ? 304 HIS C CE1 1 
ATOM   14510 N  NE2 . HIS D 2 303 ? 229.804 271.818 239.334 1.00 43.34  ? 304 HIS C NE2 1 
ATOM   14511 N  N   . GLY D 2 304 ? 231.053 276.839 243.685 1.00 31.69  ? 305 GLY C N   1 
ATOM   14512 C  CA  . GLY D 2 304 ? 230.785 277.738 244.789 1.00 32.26  ? 305 GLY C CA  1 
ATOM   14513 C  C   . GLY D 2 304 ? 229.741 277.247 245.769 1.00 31.20  ? 305 GLY C C   1 
ATOM   14514 O  O   . GLY D 2 304 ? 229.158 278.057 246.490 1.00 32.74  ? 305 GLY C O   1 
ATOM   14515 N  N   . ILE D 2 305 ? 229.489 275.933 245.817 1.00 30.06  ? 306 ILE C N   1 
ATOM   14516 C  CA  . ILE D 2 305 ? 228.551 275.382 246.787 1.00 28.23  ? 306 ILE C CA  1 
ATOM   14517 C  C   . ILE D 2 305 ? 229.072 275.666 248.188 1.00 26.52  ? 306 ILE C C   1 
ATOM   14518 O  O   . ILE D 2 305 ? 230.255 275.459 248.482 1.00 26.94  ? 306 ILE C O   1 
ATOM   14519 C  CB  . ILE D 2 305 ? 228.360 273.869 246.568 1.00 29.63  ? 306 ILE C CB  1 
ATOM   14520 C  CG1 . ILE D 2 305 ? 227.916 273.545 245.122 1.00 30.62  ? 306 ILE C CG1 1 
ATOM   14521 C  CG2 . ILE D 2 305 ? 227.351 273.305 247.588 1.00 29.10  ? 306 ILE C CG2 1 
ATOM   14522 C  CD1 . ILE D 2 305 ? 226.594 274.195 244.697 1.00 30.58  ? 306 ILE C CD1 1 
ATOM   14523 N  N   . LYS D 2 306 ? 228.184 276.121 249.070 1.00 26.94  ? 307 LYS C N   1 
ATOM   14524 C  CA  . LYS D 2 306 ? 228.592 276.455 250.431 1.00 28.96  ? 307 LYS C CA  1 
ATOM   14525 C  C   . LYS D 2 306 ? 229.088 275.219 251.176 1.00 27.36  ? 307 LYS C C   1 
ATOM   14526 O  O   . LYS D 2 306 ? 228.594 274.107 250.968 1.00 26.99  ? 307 LYS C O   1 
ATOM   14527 C  CB  . LYS D 2 306 ? 227.423 277.094 251.197 1.00 30.24  ? 307 LYS C CB  1 
ATOM   14528 C  CG  . LYS D 2 306 ? 226.954 278.412 250.564 1.00 33.11  ? 307 LYS C CG  1 
ATOM   14529 C  CD  . LYS D 2 306 ? 225.860 279.099 251.397 1.00 36.13  ? 307 LYS C CD  1 
ATOM   14530 C  CE  . LYS D 2 306 ? 224.562 278.269 251.395 1.00 38.84  ? 307 LYS C CE  1 
ATOM   14531 N  NZ  . LYS D 2 306 ? 223.449 278.990 252.110 1.00 42.01  ? 307 LYS C NZ  1 
ATOM   14532 N  N   . ILE D 2 307 ? 230.115 275.404 252.000 1.00 28.92  ? 308 ILE C N   1 
ATOM   14533 C  CA  . ILE D 2 307 ? 230.720 274.315 252.757 1.00 29.63  ? 308 ILE C CA  1 
ATOM   14534 C  C   . ILE D 2 307 ? 230.155 274.351 254.168 1.00 28.68  ? 308 ILE C C   1 
ATOM   14535 O  O   . ILE D 2 307 ? 230.380 275.312 254.915 1.00 28.65  ? 308 ILE C O   1 
ATOM   14536 C  CB  . ILE D 2 307 ? 232.253 274.420 252.770 1.00 31.79  ? 308 ILE C CB  1 
ATOM   14537 C  CG1 . ILE D 2 307 ? 232.794 274.298 251.332 1.00 33.82  ? 308 ILE C CG1 1 
ATOM   14538 C  CG2 . ILE D 2 307 ? 232.861 273.343 253.699 1.00 33.58  ? 308 ILE C CG2 1 
ATOM   14539 C  CD1 . ILE D 2 307 ? 234.294 274.551 251.215 1.00 36.45  ? 308 ILE C CD1 1 
ATOM   14540 N  N   . ALA D 2 308 ? 229.459 273.287 254.552 1.00 27.25  ? 309 ALA C N   1 
ATOM   14541 C  CA  . ALA D 2 308 ? 228.849 273.237 255.876 1.00 27.30  ? 309 ALA C CA  1 
ATOM   14542 C  C   . ALA D 2 308 ? 229.891 272.979 256.964 1.00 27.19  ? 309 ALA C C   1 
ATOM   14543 O  O   . ALA D 2 308 ? 229.772 273.528 258.066 1.00 27.51  ? 309 ALA C O   1 
ATOM   14544 C  CB  . ALA D 2 308 ? 227.737 272.181 255.891 1.00 26.47  ? 309 ALA C CB  1 
ATOM   14545 N  N   . GLY D 2 309 ? 230.896 272.144 256.698 1.00 26.23  ? 310 GLY C N   1 
ATOM   14546 C  CA  . GLY D 2 309 ? 231.926 271.851 257.688 1.00 26.65  ? 310 GLY C CA  1 
ATOM   14547 C  C   . GLY D 2 309 ? 232.807 270.686 257.276 1.00 24.25  ? 310 GLY C C   1 
ATOM   14548 O  O   . GLY D 2 309 ? 232.544 269.986 256.294 1.00 26.21  ? 310 GLY C O   1 
ATOM   14549 N  N   . ASN D 2 310 ? 233.874 270.473 258.067 1.00 23.09  ? 311 ASN C N   1 
ATOM   14550 C  CA  . ASN D 2 310 ? 234.854 269.414 257.843 1.00 23.17  ? 311 ASN C CA  1 
ATOM   14551 C  C   . ASN D 2 310 ? 234.520 268.180 258.700 1.00 22.59  ? 311 ASN C C   1 
ATOM   14552 O  O   . ASN D 2 310 ? 233.436 268.081 259.287 1.00 22.36  ? 311 ASN C O   1 
ATOM   14553 C  CB  . ASN D 2 310 ? 236.298 269.929 258.044 1.00 22.69  ? 311 ASN C CB  1 
ATOM   14554 C  CG  . ASN D 2 310 ? 236.514 270.684 259.362 1.00 24.06  ? 311 ASN C CG  1 
ATOM   14555 O  OD1 . ASN D 2 310 ? 235.657 270.682 260.231 1.00 23.00  ? 311 ASN C OD1 1 
ATOM   14556 N  ND2 . ASN D 2 310 ? 237.681 271.332 259.501 1.00 25.46  ? 311 ASN C ND2 1 
ATOM   14557 N  N   . PHE D 2 311 ? 235.464 267.243 258.796 1.00 23.69  ? 312 PHE C N   1 
ATOM   14558 C  CA  . PHE D 2 311 ? 235.227 265.900 259.323 1.00 22.78  ? 312 PHE C CA  1 
ATOM   14559 C  C   . PHE D 2 311 ? 234.507 265.929 260.667 1.00 22.43  ? 312 PHE C C   1 
ATOM   14560 O  O   . PHE D 2 311 ? 233.386 265.428 260.769 1.00 22.68  ? 312 PHE C O   1 
ATOM   14561 C  CB  . PHE D 2 311 ? 236.552 265.134 259.420 1.00 24.08  ? 312 PHE C CB  1 
ATOM   14562 C  CG  . PHE D 2 311 ? 236.424 263.737 259.995 1.00 24.31  ? 312 PHE C CG  1 
ATOM   14563 C  CD1 . PHE D 2 311 ? 235.758 262.729 259.283 1.00 24.67  ? 312 PHE C CD1 1 
ATOM   14564 C  CD2 . PHE D 2 311 ? 236.974 263.434 261.242 1.00 26.34  ? 312 PHE C CD2 1 
ATOM   14565 C  CE1 . PHE D 2 311 ? 235.639 261.418 259.804 1.00 24.88  ? 312 PHE C CE1 1 
ATOM   14566 C  CE2 . PHE D 2 311 ? 236.867 262.126 261.793 1.00 27.12  ? 312 PHE C CE2 1 
ATOM   14567 C  CZ  . PHE D 2 311 ? 236.192 261.112 261.064 1.00 24.85  ? 312 PHE C CZ  1 
ATOM   14568 N  N   . MET D 2 312 ? 235.127 266.456 261.715 1.00 23.45  ? 313 MET C N   1 
ATOM   14569 C  CA  . MET D 2 312 ? 234.545 266.332 263.048 1.00 26.45  ? 313 MET C CA  1 
ATOM   14570 C  C   . MET D 2 312 ? 233.317 267.218 263.259 1.00 25.24  ? 313 MET C C   1 
ATOM   14571 O  O   . MET D 2 312 ? 232.783 267.233 264.370 1.00 27.98  ? 313 MET C O   1 
ATOM   14572 C  CB  . MET D 2 312 ? 235.603 266.598 264.126 1.00 29.49  ? 313 MET C CB  1 
ATOM   14573 C  CG  . MET D 2 312 ? 236.452 265.342 264.354 1.00 31.45  ? 313 MET C CG  1 
ATOM   14574 S  SD  . MET D 2 312 ? 237.772 265.471 265.583 1.00 36.70  ? 313 MET C SD  1 
ATOM   14575 C  CE  . MET D 2 312 ? 236.853 265.808 267.076 1.00 36.05  ? 313 MET C CE  1 
ATOM   14576 N  N   . GLN D 2 313 ? 232.840 267.928 262.238 1.00 25.54  ? 314 GLN C N   1 
ATOM   14577 C  CA  . GLN D 2 313 ? 231.581 268.661 262.333 1.00 25.04  ? 314 GLN C CA  1 
ATOM   14578 C  C   . GLN D 2 313 ? 230.387 267.912 261.754 1.00 23.72  ? 314 GLN C C   1 
ATOM   14579 O  O   . GLN D 2 313 ? 229.250 268.383 261.916 1.00 23.98  ? 314 GLN C O   1 
ATOM   14580 C  CB  . GLN D 2 313 ? 231.687 270.018 261.615 1.00 26.61  ? 314 GLN C CB  1 
ATOM   14581 C  CG  . GLN D 2 313 ? 232.493 271.066 262.370 1.00 27.48  ? 314 GLN C CG  1 
ATOM   14582 C  CD  . GLN D 2 313 ? 232.544 272.390 261.614 1.00 28.61  ? 314 GLN C CD  1 
ATOM   14583 O  OE1 . GLN D 2 313 ? 233.001 272.443 260.480 1.00 28.45  ? 314 GLN C OE1 1 
ATOM   14584 N  NE2 . GLN D 2 313 ? 232.058 273.460 262.240 1.00 29.48  ? 314 GLN C NE2 1 
ATOM   14585 N  N   . GLN D 2 314 ? 230.604 266.784 261.076 1.00 23.85  ? 315 GLN C N   1 
ATOM   14586 C  CA  . GLN D 2 314 ? 229.497 266.156 260.361 1.00 24.59  ? 315 GLN C CA  1 
ATOM   14587 C  C   . GLN D 2 314 ? 228.325 265.879 261.303 1.00 24.52  ? 315 GLN C C   1 
ATOM   14588 O  O   . GLN D 2 314 ? 227.183 266.249 261.003 1.00 25.89  ? 315 GLN C O   1 
ATOM   14589 C  CB  . GLN D 2 314 ? 229.981 264.876 259.662 1.00 25.24  ? 315 GLN C CB  1 
ATOM   14590 C  CG  . GLN D 2 314 ? 230.702 263.837 260.563 1.00 25.13  ? 315 GLN C CG  1 
ATOM   14591 C  CD  . GLN D 2 314 ? 231.318 262.715 259.728 1.00 25.25  ? 315 GLN C CD  1 
ATOM   14592 O  OE1 . GLN D 2 314 ? 230.623 261.800 259.304 1.00 26.33  ? 315 GLN C OE1 1 
ATOM   14593 N  NE2 . GLN D 2 314 ? 232.621 262.804 259.461 1.00 25.47  ? 315 GLN C NE2 1 
ATOM   14594 N  N   . GLU D 2 315 ? 228.583 265.266 262.464 1.00 23.64  ? 316 GLU C N   1 
ATOM   14595 C  CA  . GLU D 2 315 ? 227.492 265.008 263.407 1.00 24.96  ? 316 GLU C CA  1 
ATOM   14596 C  C   . GLU D 2 315 ? 226.763 266.297 263.795 1.00 23.59  ? 316 GLU C C   1 
ATOM   14597 O  O   . GLU D 2 315 ? 225.523 266.338 263.877 1.00 22.69  ? 316 GLU C O   1 
ATOM   14598 C  CB  . GLU D 2 315 ? 228.012 264.313 264.674 1.00 27.26  ? 316 GLU C CB  1 
ATOM   14599 C  CG  . GLU D 2 315 ? 228.635 262.917 264.469 1.00 28.96  ? 316 GLU C CG  1 
ATOM   14600 C  CD  . GLU D 2 315 ? 229.497 262.506 265.673 1.00 29.26  ? 316 GLU C CD  1 
ATOM   14601 O  OE1 . GLU D 2 315 ? 230.391 263.287 266.045 1.00 29.73  ? 316 GLU C OE1 1 
ATOM   14602 O  OE2 . GLU D 2 315 ? 229.261 261.431 266.262 1.00 29.07  ? 316 GLU C OE2 1 
ATOM   14603 N  N   . LEU D 2 316 ? 227.528 267.362 264.068 1.00 24.91  ? 317 LEU C N   1 
ATOM   14604 C  CA  . LEU D 2 316 ? 226.910 268.610 264.499 1.00 24.10  ? 317 LEU C CA  1 
ATOM   14605 C  C   . LEU D 2 316 ? 226.006 269.182 263.421 1.00 21.67  ? 317 LEU C C   1 
ATOM   14606 O  O   . LEU D 2 316 ? 225.036 269.874 263.729 1.00 21.67  ? 317 LEU C O   1 
ATOM   14607 C  CB  . LEU D 2 316 ? 227.986 269.631 264.905 1.00 24.19  ? 317 LEU C CB  1 
ATOM   14608 C  CG  . LEU D 2 316 ? 228.954 269.087 265.980 1.00 26.60  ? 317 LEU C CG  1 
ATOM   14609 C  CD1 . LEU D 2 316 ? 230.093 270.053 266.273 1.00 27.36  ? 317 LEU C CD1 1 
ATOM   14610 C  CD2 . LEU D 2 316 ? 228.216 268.745 267.289 1.00 27.05  ? 317 LEU C CD2 1 
ATOM   14611 N  N   . ALA D 2 317 ? 226.292 268.881 262.156 1.00 23.18  ? 318 ALA C N   1 
ATOM   14612 C  CA  . ALA D 2 317 ? 225.372 269.339 261.115 1.00 24.21  ? 318 ALA C CA  1 
ATOM   14613 C  C   . ALA D 2 317 ? 223.972 268.782 261.360 1.00 21.80  ? 318 ALA C C   1 
ATOM   14614 O  O   . ALA D 2 317 ? 222.984 269.520 261.280 1.00 20.95  ? 318 ALA C O   1 
ATOM   14615 C  CB  . ALA D 2 317 ? 225.888 268.950 259.723 1.00 25.54  ? 318 ALA C CB  1 
ATOM   14616 N  N   . VAL D 2 318 ? 223.874 267.499 261.747 1.00 20.18  ? 319 VAL C N   1 
ATOM   14617 C  CA  . VAL D 2 318 ? 222.572 266.912 262.075 1.00 20.55  ? 319 VAL C CA  1 
ATOM   14618 C  C   . VAL D 2 318 ? 222.016 267.505 263.368 1.00 20.26  ? 319 VAL C C   1 
ATOM   14619 O  O   . VAL D 2 318 ? 220.796 267.636 263.523 1.00 19.57  ? 319 VAL C O   1 
ATOM   14620 C  CB  . VAL D 2 318 ? 222.683 265.376 262.179 1.00 20.54  ? 319 VAL C CB  1 
ATOM   14621 C  CG1 . VAL D 2 318 ? 221.300 264.725 262.383 1.00 21.03  ? 319 VAL C CG1 1 
ATOM   14622 C  CG2 . VAL D 2 318 ? 223.387 264.782 260.953 1.00 21.31  ? 319 VAL C CG2 1 
ATOM   14623 N  N   . VAL D 2 319 ? 222.893 267.901 264.294 1.00 20.37  ? 320 VAL C N   1 
ATOM   14624 C  CA  . VAL D 2 319 ? 222.429 268.377 265.606 1.00 20.78  ? 320 VAL C CA  1 
ATOM   14625 C  C   . VAL D 2 319 ? 221.620 269.667 265.466 1.00 20.24  ? 320 VAL C C   1 
ATOM   14626 O  O   . VAL D 2 319 ? 220.753 269.955 266.302 1.00 19.94  ? 320 VAL C O   1 
ATOM   14627 C  CB  . VAL D 2 319 ? 223.620 268.533 266.576 1.00 21.56  ? 320 VAL C CB  1 
ATOM   14628 C  CG1 . VAL D 2 319 ? 223.207 269.229 267.892 1.00 21.18  ? 320 VAL C CG1 1 
ATOM   14629 C  CG2 . VAL D 2 319 ? 224.217 267.154 266.886 1.00 22.44  ? 320 VAL C CG2 1 
ATOM   14630 N  N   . THR D 2 320 ? 221.860 270.446 264.402 1.00 19.74  ? 321 THR C N   1 
ATOM   14631 C  CA  . THR D 2 320 ? 221.069 271.654 264.156 1.00 21.87  ? 321 THR C CA  1 
ATOM   14632 C  C   . THR D 2 320 ? 219.581 271.339 264.039 1.00 22.73  ? 321 THR C C   1 
ATOM   14633 O  O   . THR D 2 320 ? 218.743 272.181 264.379 1.00 24.01  ? 321 THR C O   1 
ATOM   14634 C  CB  . THR D 2 320 ? 221.525 272.392 262.878 1.00 21.88  ? 321 THR C CB  1 
ATOM   14635 O  OG1 . THR D 2 320 ? 221.174 271.634 261.707 1.00 22.26  ? 321 THR C OG1 1 
ATOM   14636 C  CG2 . THR D 2 320 ? 223.027 272.650 262.868 1.00 21.51  ? 321 THR C CG2 1 
ATOM   14637 N  N   . GLY D 2 321 ? 219.229 270.138 263.583 1.00 23.45  ? 322 GLY C N   1 
ATOM   14638 C  CA  . GLY D 2 321 ? 217.844 269.806 263.332 1.00 24.94  ? 322 GLY C CA  1 
ATOM   14639 C  C   . GLY D 2 321 ? 217.289 270.346 262.035 1.00 24.02  ? 322 GLY C C   1 
ATOM   14640 O  O   . GLY D 2 321 ? 216.077 270.277 261.824 1.00 25.58  ? 322 GLY C O   1 
ATOM   14641 N  N   . ALA D 2 322 ? 218.142 270.866 261.151 1.00 23.96  ? 323 ALA C N   1 
ATOM   14642 C  CA  . ALA D 2 322 ? 217.720 271.492 259.908 1.00 24.59  ? 323 ALA C CA  1 
ATOM   14643 C  C   . ALA D 2 322 ? 218.122 270.709 258.659 1.00 23.20  ? 323 ALA C C   1 
ATOM   14644 O  O   . ALA D 2 322 ? 217.742 271.109 257.555 1.00 22.90  ? 323 ALA C O   1 
ATOM   14645 C  CB  . ALA D 2 322 ? 218.280 272.926 259.835 1.00 24.45  ? 323 ALA C CB  1 
ATOM   14646 N  N   . VAL D 2 323 ? 218.851 269.600 258.798 1.00 22.34  ? 324 VAL C N   1 
ATOM   14647 C  CA  . VAL D 2 323 ? 219.275 268.785 257.661 1.00 23.50  ? 324 VAL C CA  1 
ATOM   14648 C  C   . VAL D 2 323 ? 218.138 267.838 257.283 1.00 24.55  ? 324 VAL C C   1 
ATOM   14649 O  O   . VAL D 2 323 ? 217.851 266.875 258.000 1.00 26.37  ? 324 VAL C O   1 
ATOM   14650 C  CB  . VAL D 2 323 ? 220.558 268.007 257.967 1.00 24.67  ? 324 VAL C CB  1 
ATOM   14651 C  CG1 . VAL D 2 323 ? 220.978 267.165 256.741 1.00 24.04  ? 324 VAL C CG1 1 
ATOM   14652 C  CG2 . VAL D 2 323 ? 221.686 268.961 258.423 1.00 24.83  ? 324 VAL C CG2 1 
ATOM   14653 N  N   . ASP D 2 324 ? 217.482 268.114 256.156 1.00 25.70  ? 325 ASP C N   1 
ATOM   14654 C  CA  . ASP D 2 324 ? 216.419 267.249 255.651 1.00 26.81  ? 325 ASP C CA  1 
ATOM   14655 C  C   . ASP D 2 324 ? 216.981 265.979 255.025 1.00 26.02  ? 325 ASP C C   1 
ATOM   14656 O  O   . ASP D 2 324 ? 216.454 264.886 255.255 1.00 27.21  ? 325 ASP C O   1 
ATOM   14657 C  CB  . ASP D 2 324 ? 215.568 268.045 254.662 1.00 27.14  ? 325 ASP C CB  1 
ATOM   14658 C  CG  . ASP D 2 324 ? 214.963 269.279 255.310 1.00 28.36  ? 325 ASP C CG  1 
ATOM   14659 O  OD1 . ASP D 2 324 ? 214.213 269.107 256.291 1.00 30.61  ? 325 ASP C OD1 1 
ATOM   14660 O  OD2 . ASP D 2 324 ? 215.275 270.409 254.893 1.00 28.82  ? 325 ASP C OD2 1 
ATOM   14661 N  N   . GLY D 2 325 ? 218.058 266.098 254.264 1.00 24.81  ? 326 GLY C N   1 
ATOM   14662 C  CA  . GLY D 2 325 ? 218.673 264.934 253.665 1.00 24.81  ? 326 GLY C CA  1 
ATOM   14663 C  C   . GLY D 2 325 ? 220.184 264.991 253.725 1.00 24.81  ? 326 GLY C C   1 
ATOM   14664 O  O   . GLY D 2 325 ? 220.782 266.004 253.355 1.00 24.55  ? 326 GLY C O   1 
ATOM   14665 N  N   . LEU D 2 326 ? 220.809 263.932 254.218 1.00 26.09  ? 327 LEU C N   1 
ATOM   14666 C  CA  . LEU D 2 326 ? 222.261 263.838 254.280 1.00 26.62  ? 327 LEU C CA  1 
ATOM   14667 C  C   . LEU D 2 326 ? 222.657 262.701 253.343 1.00 24.90  ? 327 LEU C C   1 
ATOM   14668 O  O   . LEU D 2 326 ? 222.438 261.526 253.658 1.00 25.39  ? 327 LEU C O   1 
ATOM   14669 C  CB  . LEU D 2 326 ? 222.725 263.610 255.719 1.00 28.57  ? 327 LEU C CB  1 
ATOM   14670 C  CG  . LEU D 2 326 ? 224.213 263.273 255.906 1.00 31.47  ? 327 LEU C CG  1 
ATOM   14671 C  CD1 . LEU D 2 326 ? 225.131 264.344 255.307 1.00 32.25  ? 327 LEU C CD1 1 
ATOM   14672 C  CD2 . LEU D 2 326 ? 224.515 263.068 257.397 1.00 33.98  ? 327 LEU C CD2 1 
ATOM   14673 N  N   . ILE D 2 327 ? 223.231 263.048 252.195 1.00 24.47  ? 328 ILE C N   1 
ATOM   14674 C  CA  . ILE D 2 327 ? 223.549 262.093 251.143 1.00 24.62  ? 328 ILE C CA  1 
ATOM   14675 C  C   . ILE D 2 327 ? 225.043 261.811 251.221 1.00 25.75  ? 328 ILE C C   1 
ATOM   14676 O  O   . ILE D 2 327 ? 225.857 262.740 251.133 1.00 27.03  ? 328 ILE C O   1 
ATOM   14677 C  CB  . ILE D 2 327 ? 223.133 262.639 249.767 1.00 25.77  ? 328 ILE C CB  1 
ATOM   14678 C  CG1 . ILE D 2 327 ? 221.659 263.093 249.820 1.00 25.65  ? 328 ILE C CG1 1 
ATOM   14679 C  CG2 . ILE D 2 327 ? 223.346 261.590 248.685 1.00 26.73  ? 328 ILE C CG2 1 
ATOM   14680 C  CD1 . ILE D 2 327 ? 221.194 263.896 248.631 1.00 26.61  ? 328 ILE C CD1 1 
ATOM   14681 N  N   . VAL D 2 328 ? 225.422 260.543 251.375 1.00 25.97  ? 329 VAL C N   1 
ATOM   14682 C  CA  . VAL D 2 328 ? 226.820 260.172 251.571 1.00 28.14  ? 329 VAL C CA  1 
ATOM   14683 C  C   . VAL D 2 328 ? 227.243 259.138 250.534 1.00 28.86  ? 329 VAL C C   1 
ATOM   14684 O  O   . VAL D 2 328 ? 226.444 258.270 250.170 1.00 31.16  ? 329 VAL C O   1 
ATOM   14685 C  CB  . VAL D 2 328 ? 227.054 259.615 252.990 1.00 27.92  ? 329 VAL C CB  1 
ATOM   14686 C  CG1 . VAL D 2 328 ? 226.749 260.674 254.030 1.00 28.93  ? 329 VAL C CG1 1 
ATOM   14687 C  CG2 . VAL D 2 328 ? 226.201 258.363 253.214 1.00 27.85  ? 329 VAL C CG2 1 
ATOM   14688 N  N   . ASP D 2 329 ? 228.460 259.278 249.983 1.00 30.71  ? 330 ASP C N   1 
ATOM   14689 C  CA  . ASP D 2 329 ? 228.955 258.219 249.099 1.00 33.05  ? 330 ASP C CA  1 
ATOM   14690 C  C   . ASP D 2 329 ? 229.933 257.233 249.767 1.00 31.82  ? 330 ASP C C   1 
ATOM   14691 O  O   . ASP D 2 329 ? 229.519 256.121 250.102 1.00 36.19  ? 330 ASP C O   1 
ATOM   14692 C  CB  . ASP D 2 329 ? 229.586 258.832 247.842 1.00 35.64  ? 330 ASP C CB  1 
ATOM   14693 C  CG  . ASP D 2 329 ? 230.657 259.856 248.166 1.00 40.20  ? 330 ASP C CG  1 
ATOM   14694 O  OD1 . ASP D 2 329 ? 230.305 260.986 248.555 1.00 45.66  ? 330 ASP C OD1 1 
ATOM   14695 O  OD2 . ASP D 2 329 ? 231.852 259.520 248.063 1.00 44.11  ? 330 ASP C OD2 1 
ATOM   14696 N  N   . VAL D 2 330 ? 231.159 257.651 250.114 1.00 30.56  ? 331 VAL C N   1 
ATOM   14697 C  CA  . VAL D 2 330 ? 232.197 256.748 250.636 1.00 29.76  ? 331 VAL C CA  1 
ATOM   14698 C  C   . VAL D 2 330 ? 233.200 257.580 251.432 1.00 26.99  ? 331 VAL C C   1 
ATOM   14699 O  O   . VAL D 2 330 ? 233.425 258.752 251.125 1.00 28.54  ? 331 VAL C O   1 
ATOM   14700 C  CB  . VAL D 2 330 ? 232.923 255.928 249.529 1.00 33.25  ? 331 VAL C CB  1 
ATOM   14701 C  CG1 . VAL D 2 330 ? 232.001 254.913 248.860 1.00 33.66  ? 331 VAL C CG1 1 
ATOM   14702 C  CG2 . VAL D 2 330 ? 233.576 256.831 248.463 1.00 34.58  ? 331 VAL C CG2 1 
ATOM   14703 N  N   . GLN D 2 331 ? 233.863 256.942 252.411 1.00 25.73  ? 332 GLN C N   1 
ATOM   14704 C  CA  . GLN D 2 331 ? 235.059 257.451 253.095 1.00 25.73  ? 332 GLN C CA  1 
ATOM   14705 C  C   . GLN D 2 331 ? 234.748 258.580 254.082 1.00 24.04  ? 332 GLN C C   1 
ATOM   14706 O  O   . GLN D 2 331 ? 234.048 259.541 253.747 1.00 23.85  ? 332 GLN C O   1 
ATOM   14707 C  CB  . GLN D 2 331 ? 236.129 257.921 252.091 1.00 27.17  ? 332 GLN C CB  1 
ATOM   14708 C  CG  . GLN D 2 331 ? 236.674 256.798 251.177 1.00 28.66  ? 332 GLN C CG  1 
ATOM   14709 C  CD  . GLN D 2 331 ? 237.638 257.336 250.112 1.00 29.38  ? 332 GLN C CD  1 
ATOM   14710 O  OE1 . GLN D 2 331 ? 238.273 258.364 250.309 1.00 29.65  ? 332 GLN C OE1 1 
ATOM   14711 N  NE2 . GLN D 2 331 ? 237.729 256.652 248.974 1.00 30.34  ? 332 GLN C NE2 1 
ATOM   14712 N  N   . CYS D 2 332 ? 235.271 258.469 255.309 1.00 23.45  ? 333 CYS C N   1 
ATOM   14713 C  CA  . CYS D 2 332 ? 235.172 259.525 256.326 1.00 24.10  ? 333 CYS C CA  1 
ATOM   14714 C  C   . CYS D 2 332 ? 233.717 259.857 256.670 1.00 24.34  ? 333 CYS C C   1 
ATOM   14715 O  O   . CYS D 2 332 ? 233.401 260.978 257.074 1.00 23.54  ? 333 CYS C O   1 
ATOM   14716 C  CB  . CYS D 2 332 ? 235.927 260.790 255.895 1.00 24.54  ? 333 CYS C CB  1 
ATOM   14717 S  SG  . CYS D 2 332 ? 237.630 260.444 255.403 1.00 24.26  ? 333 CYS C SG  1 
ATOM   14718 N  N   . ILE D 2 333 ? 232.834 258.873 256.536 1.00 23.08  ? 334 ILE C N   1 
ATOM   14719 C  CA  . ILE D 2 333 ? 231.431 259.001 256.904 1.00 22.67  ? 334 ILE C CA  1 
ATOM   14720 C  C   . ILE D 2 333 ? 231.303 258.262 258.232 1.00 22.62  ? 334 ILE C C   1 
ATOM   14721 O  O   . ILE D 2 333 ? 231.269 257.031 258.270 1.00 23.64  ? 334 ILE C O   1 
ATOM   14722 C  CB  . ILE D 2 333 ? 230.504 258.435 255.826 1.00 23.95  ? 334 ILE C CB  1 
ATOM   14723 C  CG1 . ILE D 2 333 ? 230.670 259.217 254.507 1.00 24.89  ? 334 ILE C CG1 1 
ATOM   14724 C  CG2 . ILE D 2 333 ? 229.039 258.468 256.302 1.00 23.15  ? 334 ILE C CG2 1 
ATOM   14725 C  CD1 . ILE D 2 333 ? 230.482 258.355 253.256 1.00 26.27  ? 334 ILE C CD1 1 
ATOM   14726 N  N   . MET D 2 334 ? 231.203 259.006 259.326 1.00 22.00  ? 335 MET C N   1 
ATOM   14727 C  CA  . MET D 2 334 ? 231.091 258.380 260.641 1.00 22.58  ? 335 MET C CA  1 
ATOM   14728 C  C   . MET D 2 334 ? 229.844 257.500 260.681 1.00 22.10  ? 335 MET C C   1 
ATOM   14729 O  O   . MET D 2 334 ? 228.729 258.008 260.480 1.00 21.48  ? 335 MET C O   1 
ATOM   14730 C  CB  . MET D 2 334 ? 231.030 259.416 261.771 1.00 23.22  ? 335 MET C CB  1 
ATOM   14731 C  CG  . MET D 2 334 ? 232.320 260.209 261.959 1.00 25.49  ? 335 MET C CG  1 
ATOM   14732 S  SD  . MET D 2 334 ? 232.176 261.404 263.316 1.00 29.14  ? 335 MET C SD  1 
ATOM   14733 C  CE  . MET D 2 334 ? 233.598 262.452 263.041 1.00 27.91  ? 335 MET C CE  1 
ATOM   14734 N  N   . PRO D 2 335 ? 229.974 256.196 260.953 1.00 23.03  ? 336 PRO C N   1 
ATOM   14735 C  CA  . PRO D 2 335 ? 228.767 255.349 261.007 1.00 23.31  ? 336 PRO C CA  1 
ATOM   14736 C  C   . PRO D 2 335 ? 227.801 255.792 262.086 1.00 22.40  ? 336 PRO C C   1 
ATOM   14737 O  O   . PRO D 2 335 ? 226.593 255.577 261.941 1.00 24.49  ? 336 PRO C O   1 
ATOM   14738 C  CB  . PRO D 2 335 ? 229.320 253.929 261.238 1.00 24.10  ? 336 PRO C CB  1 
ATOM   14739 C  CG  . PRO D 2 335 ? 230.733 254.104 261.740 1.00 23.93  ? 336 PRO C CG  1 
ATOM   14740 C  CD  . PRO D 2 335 ? 231.218 255.411 261.112 1.00 22.88  ? 336 PRO C CD  1 
ATOM   14741 N  N   . ALA D 2 336 ? 228.285 256.446 263.142 1.00 23.05  ? 337 ALA C N   1 
ATOM   14742 C  CA  . ALA D 2 336 ? 227.390 256.913 264.192 1.00 24.25  ? 337 ALA C CA  1 
ATOM   14743 C  C   . ALA D 2 336 ? 226.297 257.818 263.646 1.00 24.38  ? 337 ALA C C   1 
ATOM   14744 O  O   . ALA D 2 336 ? 225.252 257.956 264.290 1.00 25.28  ? 337 ALA C O   1 
ATOM   14745 C  CB  . ALA D 2 336 ? 228.169 257.678 265.279 1.00 23.96  ? 337 ALA C CB  1 
ATOM   14746 N  N   . LEU D 2 337 ? 226.525 258.452 262.491 1.00 24.59  ? 338 LEU C N   1 
ATOM   14747 C  CA  . LEU D 2 337 ? 225.482 259.274 261.885 1.00 26.33  ? 338 LEU C CA  1 
ATOM   14748 C  C   . LEU D 2 337 ? 224.154 258.538 261.808 1.00 26.18  ? 338 LEU C C   1 
ATOM   14749 O  O   . LEU D 2 337 ? 223.104 259.133 262.030 1.00 26.45  ? 338 LEU C O   1 
ATOM   14750 C  CB  . LEU D 2 337 ? 225.897 259.721 260.474 1.00 26.06  ? 338 LEU C CB  1 
ATOM   14751 C  CG  . LEU D 2 337 ? 226.931 260.859 260.393 1.00 26.83  ? 338 LEU C CG  1 
ATOM   14752 C  CD1 . LEU D 2 337 ? 227.425 261.047 258.948 1.00 26.54  ? 338 LEU C CD1 1 
ATOM   14753 C  CD2 . LEU D 2 337 ? 226.376 262.179 260.979 1.00 26.67  ? 338 LEU C CD2 1 
ATOM   14754 N  N   . ALA D 2 338 ? 224.169 257.263 261.419 1.00 26.59  ? 339 ALA C N   1 
ATOM   14755 C  CA  . ALA D 2 338 ? 222.911 256.525 261.340 1.00 28.58  ? 339 ALA C CA  1 
ATOM   14756 C  C   . ALA D 2 338 ? 222.149 256.579 262.659 1.00 29.21  ? 339 ALA C C   1 
ATOM   14757 O  O   . ALA D 2 338 ? 220.985 256.988 262.706 1.00 31.62  ? 339 ALA C O   1 
ATOM   14758 C  CB  . ALA D 2 338 ? 223.181 255.074 260.928 1.00 29.84  ? 339 ALA C CB  1 
ATOM   14759 N  N   . LYS D 2 339 ? 222.815 256.212 263.756 1.00 30.82  ? 340 LYS C N   1 
ATOM   14760 C  CA  . LYS D 2 339 ? 222.179 256.301 265.065 1.00 32.96  ? 340 LYS C CA  1 
ATOM   14761 C  C   . LYS D 2 339 ? 221.710 257.723 265.349 1.00 30.04  ? 340 LYS C C   1 
ATOM   14762 O  O   . LYS D 2 339 ? 220.557 257.945 265.733 1.00 28.36  ? 340 LYS C O   1 
ATOM   14763 C  CB  . LYS D 2 339 ? 223.144 255.805 266.150 1.00 37.15  ? 340 LYS C CB  1 
ATOM   14764 C  CG  . LYS D 2 339 ? 222.535 255.813 267.557 1.00 41.77  ? 340 LYS C CG  1 
ATOM   14765 C  CD  . LYS D 2 339 ? 223.533 255.291 268.611 1.00 49.05  ? 340 LYS C CD  1 
ATOM   14766 C  CE  . LYS D 2 339 ? 222.895 255.312 270.009 1.00 53.22  ? 340 LYS C CE  1 
ATOM   14767 N  NZ  . LYS D 2 339 ? 223.826 254.778 271.063 1.00 57.69  ? 340 LYS C NZ  1 
ATOM   14768 N  N   . LEU D 2 340 ? 222.569 258.707 265.077 1.00 29.09  ? 341 LEU C N   1 
ATOM   14769 C  CA  . LEU D 2 340 ? 222.225 260.102 265.348 1.00 29.84  ? 341 LEU C CA  1 
ATOM   14770 C  C   . LEU D 2 340 ? 220.989 260.537 264.567 1.00 29.91  ? 341 LEU C C   1 
ATOM   14771 O  O   . LEU D 2 340 ? 220.135 261.252 265.102 1.00 30.18  ? 341 LEU C O   1 
ATOM   14772 C  CB  . LEU D 2 340 ? 223.434 261.000 265.037 1.00 30.39  ? 341 LEU C CB  1 
ATOM   14773 C  CG  . LEU D 2 340 ? 223.285 262.509 265.303 1.00 30.74  ? 341 LEU C CG  1 
ATOM   14774 C  CD1 . LEU D 2 340 ? 223.079 262.792 266.811 1.00 30.15  ? 341 LEU C CD1 1 
ATOM   14775 C  CD2 . LEU D 2 340 ? 224.485 263.298 264.742 1.00 32.15  ? 341 LEU C CD2 1 
ATOM   14776 N  N   . SER D 2 341 ? 220.828 260.048 263.337 1.00 32.26  ? 342 SER C N   1 
ATOM   14777 C  CA  . SER D 2 341 ? 219.707 260.439 262.484 1.00 35.32  ? 342 SER C CA  1 
ATOM   14778 C  C   . SER D 2 341 ? 218.367 260.007 263.049 1.00 38.51  ? 342 SER C C   1 
ATOM   14779 O  O   . SER D 2 341 ? 217.340 260.592 262.696 1.00 43.77  ? 342 SER C O   1 
ATOM   14780 C  CB  . SER D 2 341 ? 219.869 259.875 261.064 1.00 36.03  ? 342 SER C CB  1 
ATOM   14781 O  OG  . SER D 2 341 ? 220.794 260.670 260.337 1.00 34.71  ? 342 SER C OG  1 
ATOM   14782 N  N   . LYS D 2 342 ? 218.357 259.041 263.965 1.00 42.98  ? 343 LYS C N   1 
ATOM   14783 C  CA  . LYS D 2 342 ? 217.109 258.617 264.593 1.00 44.52  ? 343 LYS C CA  1 
ATOM   14784 C  C   . LYS D 2 342 ? 216.580 259.680 265.544 1.00 41.28  ? 343 LYS C C   1 
ATOM   14785 O  O   . LYS D 2 342 ? 215.369 259.766 265.761 1.00 42.99  ? 343 LYS C O   1 
ATOM   14786 C  CB  . LYS D 2 342 ? 217.302 257.295 265.343 1.00 48.55  ? 343 LYS C CB  1 
ATOM   14787 C  CG  . LYS D 2 342 ? 218.064 256.239 264.538 1.00 53.20  ? 343 LYS C CG  1 
ATOM   14788 C  CD  . LYS D 2 342 ? 217.347 255.909 263.219 1.00 57.92  ? 343 LYS C CD  1 
ATOM   14789 C  CE  . LYS D 2 342 ? 218.308 255.213 262.236 1.00 60.41  ? 343 LYS C CE  1 
ATOM   14790 N  NZ  . LYS D 2 342 ? 219.105 254.135 262.928 1.00 59.02  ? 343 LYS C NZ  1 
ATOM   14791 N  N   . SER D 2 343 ? 217.461 260.509 266.098 1.00 39.36  ? 344 SER C N   1 
ATOM   14792 C  CA  . SER D 2 343 ? 217.048 261.536 267.046 1.00 38.63  ? 344 SER C CA  1 
ATOM   14793 C  C   . SER D 2 343 ? 216.480 262.769 266.351 1.00 35.30  ? 344 SER C C   1 
ATOM   14794 O  O   . SER D 2 343 ? 216.018 263.687 267.035 1.00 35.18  ? 344 SER C O   1 
ATOM   14795 C  CB  . SER D 2 343 ? 218.226 261.957 267.948 1.00 38.68  ? 344 SER C CB  1 
ATOM   14796 O  OG  . SER D 2 343 ? 218.614 260.906 268.831 1.00 39.70  ? 344 SER C OG  1 
ATOM   14797 N  N   . TYR D 2 344 ? 216.515 262.820 265.017 1.00 34.57  ? 345 TYR C N   1 
ATOM   14798 C  CA  . TYR D 2 344 ? 215.984 263.945 264.260 1.00 34.22  ? 345 TYR C CA  1 
ATOM   14799 C  C   . TYR D 2 344 ? 215.196 263.382 263.078 1.00 33.95  ? 345 TYR C C   1 
ATOM   14800 O  O   . TYR D 2 344 ? 215.115 262.164 262.888 1.00 35.62  ? 345 TYR C O   1 
ATOM   14801 C  CB  . TYR D 2 344 ? 217.112 264.881 263.790 1.00 32.50  ? 345 TYR C CB  1 
ATOM   14802 C  CG  . TYR D 2 344 ? 217.955 265.375 264.937 1.00 32.68  ? 345 TYR C CG  1 
ATOM   14803 C  CD1 . TYR D 2 344 ? 219.066 264.645 265.378 1.00 33.43  ? 345 TYR C CD1 1 
ATOM   14804 C  CD2 . TYR D 2 344 ? 217.626 266.554 265.610 1.00 32.73  ? 345 TYR C CD2 1 
ATOM   14805 C  CE1 . TYR D 2 344 ? 219.840 265.086 266.447 1.00 33.35  ? 345 TYR C CE1 1 
ATOM   14806 C  CE2 . TYR D 2 344 ? 218.388 267.009 266.684 1.00 34.05  ? 345 TYR C CE2 1 
ATOM   14807 C  CZ  . TYR D 2 344 ? 219.490 266.269 267.094 1.00 33.68  ? 345 TYR C CZ  1 
ATOM   14808 O  OH  . TYR D 2 344 ? 220.238 266.728 268.156 1.00 34.31  ? 345 TYR C OH  1 
ATOM   14809 N  N   . HIS D 2 345 ? 214.625 264.274 262.276 1.00 33.28  ? 346 HIS C N   1 
ATOM   14810 C  CA  . HIS D 2 345 ? 213.879 263.870 261.091 1.00 29.95  ? 346 HIS C CA  1 
ATOM   14811 C  C   . HIS D 2 345 ? 214.787 263.514 259.921 1.00 27.60  ? 346 HIS C C   1 
ATOM   14812 O  O   . HIS D 2 345 ? 214.295 262.999 258.916 1.00 29.80  ? 346 HIS C O   1 
ATOM   14813 C  CB  . HIS D 2 345 ? 212.913 264.984 260.670 1.00 31.28  ? 346 HIS C CB  1 
ATOM   14814 C  CG  . HIS D 2 345 ? 213.589 266.120 259.960 1.00 33.22  ? 346 HIS C CG  1 
ATOM   14815 N  ND1 . HIS D 2 345 ? 214.451 266.985 260.582 1.00 34.22  ? 346 HIS C ND1 1 
ATOM   14816 C  CD2 . HIS D 2 345 ? 213.548 266.510 258.662 1.00 33.18  ? 346 HIS C CD2 1 
ATOM   14817 C  CE1 . HIS D 2 345 ? 214.910 267.867 259.719 1.00 32.50  ? 346 HIS C CE1 1 
ATOM   14818 N  NE2 . HIS D 2 345 ? 214.372 267.598 258.536 1.00 33.53  ? 346 HIS C NE2 1 
ATOM   14819 N  N   . THR D 2 346 ? 216.099 263.729 260.053 1.00 26.18  ? 347 THR C N   1 
ATOM   14820 C  CA  . THR D 2 346 ? 217.018 263.638 258.929 1.00 27.14  ? 347 THR C CA  1 
ATOM   14821 C  C   . THR D 2 346 ? 216.986 262.286 258.231 1.00 27.03  ? 347 THR C C   1 
ATOM   14822 O  O   . THR D 2 346 ? 217.073 261.234 258.873 1.00 29.05  ? 347 THR C O   1 
ATOM   14823 C  CB  . THR D 2 346 ? 218.449 263.914 259.412 1.00 26.64  ? 347 THR C CB  1 
ATOM   14824 O  OG1 . THR D 2 346 ? 218.572 265.270 259.862 1.00 27.19  ? 347 THR C OG1 1 
ATOM   14825 C  CG2 . THR D 2 346 ? 219.463 263.666 258.300 1.00 26.02  ? 347 THR C CG2 1 
ATOM   14826 N  N   . LYS D 2 347 ? 216.910 262.315 256.899 1.00 27.41  ? 348 LYS C N   1 
ATOM   14827 C  CA  . LYS D 2 347 ? 217.065 261.112 256.094 1.00 29.53  ? 348 LYS C CA  1 
ATOM   14828 C  C   . LYS D 2 347 ? 218.545 260.934 255.772 1.00 26.67  ? 348 LYS C C   1 
ATOM   14829 O  O   . LYS D 2 347 ? 219.140 261.755 255.064 1.00 27.93  ? 348 LYS C O   1 
ATOM   14830 C  CB  . LYS D 2 347 ? 216.239 261.171 254.809 1.00 32.83  ? 348 LYS C CB  1 
ATOM   14831 C  CG  . LYS D 2 347 ? 214.749 260.923 255.032 1.00 37.10  ? 348 LYS C CG  1 
ATOM   14832 C  CD  . LYS D 2 347 ? 214.124 260.264 253.800 1.00 41.36  ? 348 LYS C CD  1 
ATOM   14833 C  CE  . LYS D 2 347 ? 212.614 260.069 253.972 1.00 45.79  ? 348 LYS C CE  1 
ATOM   14834 N  NZ  . LYS D 2 347 ? 211.831 261.058 253.134 1.00 47.17  ? 348 LYS C NZ  1 
ATOM   14835 N  N   . PHE D 2 348 ? 219.141 259.880 256.319 1.00 26.16  ? 349 PHE C N   1 
ATOM   14836 C  CA  . PHE D 2 348 ? 220.545 259.545 256.097 1.00 26.09  ? 349 PHE C CA  1 
ATOM   14837 C  C   . PHE D 2 348 ? 220.617 258.544 254.949 1.00 25.60  ? 349 PHE C C   1 
ATOM   14838 O  O   . PHE D 2 348 ? 220.219 257.383 255.104 1.00 25.71  ? 349 PHE C O   1 
ATOM   14839 C  CB  . PHE D 2 348 ? 221.161 259.005 257.389 1.00 26.49  ? 349 PHE C CB  1 
ATOM   14840 C  CG  . PHE D 2 348 ? 222.625 258.669 257.274 1.00 27.15  ? 349 PHE C CG  1 
ATOM   14841 C  CD1 . PHE D 2 348 ? 223.526 259.586 256.728 1.00 27.35  ? 349 PHE C CD1 1 
ATOM   14842 C  CD2 . PHE D 2 348 ? 223.104 257.438 257.726 1.00 26.99  ? 349 PHE C CD2 1 
ATOM   14843 C  CE1 . PHE D 2 348 ? 224.894 259.284 256.614 1.00 28.84  ? 349 PHE C CE1 1 
ATOM   14844 C  CE2 . PHE D 2 348 ? 224.470 257.105 257.620 1.00 27.56  ? 349 PHE C CE2 1 
ATOM   14845 C  CZ  . PHE D 2 348 ? 225.373 258.034 257.059 1.00 28.13  ? 349 PHE C CZ  1 
ATOM   14846 N  N   . ILE D 2 349 ? 221.100 258.982 253.789 1.00 24.62  ? 350 ILE C N   1 
ATOM   14847 C  CA  . ILE D 2 349 ? 220.996 258.214 252.551 1.00 23.75  ? 350 ILE C CA  1 
ATOM   14848 C  C   . ILE D 2 349 ? 222.395 257.780 252.128 1.00 22.74  ? 350 ILE C C   1 
ATOM   14849 O  O   . ILE D 2 349 ? 223.244 258.613 251.800 1.00 24.05  ? 350 ILE C O   1 
ATOM   14850 C  CB  . ILE D 2 349 ? 220.287 259.020 251.449 1.00 24.19  ? 350 ILE C CB  1 
ATOM   14851 C  CG1 . ILE D 2 349 ? 218.867 259.391 251.912 1.00 25.10  ? 350 ILE C CG1 1 
ATOM   14852 C  CG2 . ILE D 2 349 ? 220.235 258.219 250.135 1.00 24.77  ? 350 ILE C CG2 1 
ATOM   14853 C  CD1 . ILE D 2 349 ? 218.114 260.293 250.940 1.00 25.64  ? 350 ILE C CD1 1 
ATOM   14854 N  N   . THR D 2 350 ? 222.632 256.468 252.133 1.00 22.62  ? 351 THR C N   1 
ATOM   14855 C  CA  . THR D 2 350 ? 223.822 255.900 251.505 1.00 24.02  ? 351 THR C CA  1 
ATOM   14856 C  C   . THR D 2 350 ? 223.510 255.603 250.041 1.00 23.50  ? 351 THR C C   1 
ATOM   14857 O  O   . THR D 2 350 ? 222.386 255.233 249.689 1.00 22.87  ? 351 THR C O   1 
ATOM   14858 C  CB  . THR D 2 350 ? 224.295 254.622 252.213 1.00 24.99  ? 351 THR C CB  1 
ATOM   14859 O  OG1 . THR D 2 350 ? 223.189 253.740 252.449 1.00 25.20  ? 351 THR C OG1 1 
ATOM   14860 C  CG2 . THR D 2 350 ? 225.002 254.952 253.539 1.00 24.60  ? 351 THR C CG2 1 
ATOM   14861 N  N   . THR D 2 351 ? 224.509 255.784 249.184 1.00 24.65  ? 352 THR C N   1 
ATOM   14862 C  CA  . THR D 2 351 ? 224.320 255.657 247.746 1.00 26.66  ? 352 THR C CA  1 
ATOM   14863 C  C   . THR D 2 351 ? 225.312 254.738 247.050 1.00 27.39  ? 352 THR C C   1 
ATOM   14864 O  O   . THR D 2 351 ? 225.131 254.461 245.861 1.00 29.78  ? 352 THR C O   1 
ATOM   14865 C  CB  . THR D 2 351 ? 224.380 257.030 247.063 1.00 26.88  ? 352 THR C CB  1 
ATOM   14866 O  OG1 . THR D 2 351 ? 225.708 257.547 247.165 1.00 25.83  ? 352 THR C OG1 1 
ATOM   14867 C  CG2 . THR D 2 351 ? 223.401 257.997 247.716 1.00 28.06  ? 352 THR C CG2 1 
ATOM   14868 N  N   . SER D 2 352 ? 226.350 254.274 247.728 1.00 28.45  ? 353 SER C N   1 
ATOM   14869 C  CA  . SER D 2 352 ? 227.386 253.505 247.067 1.00 30.04  ? 353 SER C CA  1 
ATOM   14870 C  C   . SER D 2 352 ? 227.414 252.062 247.562 1.00 32.73  ? 353 SER C C   1 
ATOM   14871 O  O   . SER D 2 352 ? 227.350 251.821 248.773 1.00 31.76  ? 353 SER C O   1 
ATOM   14872 C  CB  . SER D 2 352 ? 228.760 254.154 247.307 1.00 30.27  ? 353 SER C CB  1 
ATOM   14873 O  OG  . SER D 2 352 ? 229.818 253.240 247.034 1.00 30.71  ? 353 SER C OG  1 
ATOM   14874 N  N   . PRO D 2 353 ? 227.547 251.084 246.658 1.00 36.61  ? 354 PRO C N   1 
ATOM   14875 C  CA  . PRO D 2 353 ? 227.683 249.685 247.111 1.00 38.11  ? 354 PRO C CA  1 
ATOM   14876 C  C   . PRO D 2 353 ? 228.934 249.441 247.932 1.00 38.43  ? 354 PRO C C   1 
ATOM   14877 O  O   . PRO D 2 353 ? 228.991 248.449 248.667 1.00 40.83  ? 354 PRO C O   1 
ATOM   14878 C  CB  . PRO D 2 353 ? 227.674 248.870 245.800 1.00 39.34  ? 354 PRO C CB  1 
ATOM   14879 C  CG  . PRO D 2 353 ? 228.053 249.856 244.705 1.00 38.98  ? 354 PRO C CG  1 
ATOM   14880 C  CD  . PRO D 2 353 ? 227.513 251.199 245.184 1.00 38.64  ? 354 PRO C CD  1 
ATOM   14881 N  N   . LYS D 2 354 ? 229.932 250.312 247.846 1.00 36.23  ? 355 LYS C N   1 
ATOM   14882 C  CA  . LYS D 2 354 ? 231.141 250.155 248.640 1.00 35.34  ? 355 LYS C CA  1 
ATOM   14883 C  C   . LYS D 2 354 ? 230.983 250.603 250.092 1.00 33.62  ? 355 LYS C C   1 
ATOM   14884 O  O   . LYS D 2 354 ? 231.868 250.324 250.904 1.00 32.79  ? 355 LYS C O   1 
ATOM   14885 C  CB  . LYS D 2 354 ? 232.294 250.947 248.008 1.00 36.72  ? 355 LYS C CB  1 
ATOM   14886 C  CG  . LYS D 2 354 ? 232.351 250.868 246.484 1.00 39.37  ? 355 LYS C CG  1 
ATOM   14887 C  CD  . LYS D 2 354 ? 233.429 251.812 245.974 1.00 41.82  ? 355 LYS C CD  1 
ATOM   14888 C  CE  . LYS D 2 354 ? 233.362 251.959 244.456 1.00 44.30  ? 355 LYS C CE  1 
ATOM   14889 N  NZ  . LYS D 2 354 ? 234.447 252.873 243.971 1.00 46.78  ? 355 LYS C NZ  1 
ATOM   14890 N  N   . ALA D 2 355 ? 229.921 251.333 250.421 1.00 31.38  ? 356 ALA C N   1 
ATOM   14891 C  CA  . ALA D 2 355 ? 229.791 252.001 251.717 1.00 31.47  ? 356 ALA C CA  1 
ATOM   14892 C  C   . ALA D 2 355 ? 228.389 251.809 252.300 1.00 30.57  ? 356 ALA C C   1 
ATOM   14893 O  O   . ALA D 2 355 ? 227.704 252.770 252.649 1.00 34.12  ? 356 ALA C O   1 
ATOM   14894 C  CB  . ALA D 2 355 ? 230.176 253.479 251.624 1.00 32.21  ? 356 ALA C CB  1 
ATOM   14895 N  N   . HIS D 2 356 ? 227.908 250.566 252.341 1.00 29.73  ? 357 HIS C N   1 
ATOM   14896 C  CA  . HIS D 2 356 ? 226.679 250.288 253.077 1.00 28.20  ? 357 HIS C CA  1 
ATOM   14897 C  C   . HIS D 2 356 ? 226.853 250.632 254.553 1.00 26.56  ? 357 HIS C C   1 
ATOM   14898 O  O   . HIS D 2 356 ? 227.910 250.393 255.143 1.00 27.46  ? 357 HIS C O   1 
ATOM   14899 C  CB  . HIS D 2 356 ? 226.270 248.813 252.952 1.00 30.07  ? 357 HIS C CB  1 
ATOM   14900 C  CG  . HIS D 2 356 ? 225.654 248.459 251.631 1.00 33.99  ? 357 HIS C CG  1 
ATOM   14901 N  ND1 . HIS D 2 356 ? 226.367 247.907 250.602 1.00 36.29  ? 357 HIS C ND1 1 
ATOM   14902 C  CD2 . HIS D 2 356 ? 224.386 248.601 251.175 1.00 38.33  ? 357 HIS C CD2 1 
ATOM   14903 C  CE1 . HIS D 2 356 ? 225.577 247.713 249.562 1.00 39.27  ? 357 HIS C CE1 1 
ATOM   14904 N  NE2 . HIS D 2 356 ? 224.357 248.130 249.889 1.00 37.96  ? 357 HIS C NE2 1 
ATOM   14905 N  N   . ILE D 2 357 ? 225.836 251.263 255.138 1.00 24.53  ? 358 ILE C N   1 
ATOM   14906 C  CA  . ILE D 2 357 ? 225.825 251.578 256.563 1.00 25.53  ? 358 ILE C CA  1 
ATOM   14907 C  C   . ILE D 2 357 ? 224.512 251.075 257.157 1.00 26.06  ? 358 ILE C C   1 
ATOM   14908 O  O   . ILE D 2 357 ? 223.431 251.419 256.668 1.00 26.21  ? 358 ILE C O   1 
ATOM   14909 C  CB  . ILE D 2 357 ? 226.016 253.087 256.829 1.00 25.31  ? 358 ILE C CB  1 
ATOM   14910 C  CG1 . ILE D 2 357 ? 227.356 253.550 256.217 1.00 24.64  ? 358 ILE C CG1 1 
ATOM   14911 C  CG2 . ILE D 2 357 ? 225.961 253.362 258.336 1.00 25.32  ? 358 ILE C CG2 1 
ATOM   14912 C  CD1 . ILE D 2 357 ? 227.664 255.034 256.411 1.00 25.73  ? 358 ILE C CD1 1 
ATOM   14913 N  N   . THR D 2 358 ? 224.609 250.269 258.216 1.00 28.20  ? 359 THR C N   1 
ATOM   14914 C  CA  . THR D 2 358 ? 223.422 249.663 258.806 1.00 30.46  ? 359 THR C CA  1 
ATOM   14915 C  C   . THR D 2 358 ? 222.485 250.736 259.347 1.00 31.29  ? 359 THR C C   1 
ATOM   14916 O  O   . THR D 2 358 ? 222.915 251.705 259.978 1.00 30.15  ? 359 THR C O   1 
ATOM   14917 C  CB  . THR D 2 358 ? 223.839 248.709 259.938 1.00 32.89  ? 359 THR C CB  1 
ATOM   14918 O  OG1 . THR D 2 358 ? 224.801 247.759 259.459 1.00 32.20  ? 359 THR C OG1 1 
ATOM   14919 C  CG2 . THR D 2 358 ? 222.640 247.959 260.506 1.00 33.90  ? 359 THR C CG2 1 
ATOM   14920 N  N   . ASP D 2 359 ? 221.184 250.537 259.123 1.00 34.34  ? 360 ASP C N   1 
ATOM   14921 C  CA  . ASP D 2 359 ? 220.096 251.398 259.561 1.00 36.79  ? 360 ASP C CA  1 
ATOM   14922 C  C   . ASP D 2 359 ? 220.039 252.742 258.834 1.00 35.52  ? 360 ASP C C   1 
ATOM   14923 O  O   . ASP D 2 359 ? 219.331 253.650 259.284 1.00 35.56  ? 360 ASP C O   1 
ATOM   14924 C  CB  . ASP D 2 359 ? 220.133 251.657 261.071 1.00 41.23  ? 360 ASP C CB  1 
ATOM   14925 C  CG  . ASP D 2 359 ? 219.903 250.402 261.884 1.00 48.82  ? 360 ASP C CG  1 
ATOM   14926 O  OD1 . ASP D 2 359 ? 219.534 249.373 261.282 1.00 51.03  ? 360 ASP C OD1 1 
ATOM   14927 O  OD2 . ASP D 2 359 ? 220.098 250.443 263.114 1.00 55.47  ? 360 ASP C OD2 1 
ATOM   14928 N  N   . SER D 2 360 ? 220.763 252.895 257.731 1.00 35.11  ? 361 SER C N   1 
ATOM   14929 C  CA  . SER D 2 360 ? 220.622 254.049 256.858 1.00 34.33  ? 361 SER C CA  1 
ATOM   14930 C  C   . SER D 2 360 ? 219.719 253.658 255.690 1.00 32.68  ? 361 SER C C   1 
ATOM   14931 O  O   . SER D 2 360 ? 219.518 252.474 255.413 1.00 35.45  ? 361 SER C O   1 
ATOM   14932 C  CB  . SER D 2 360 ? 221.985 254.565 256.361 1.00 33.59  ? 361 SER C CB  1 
ATOM   14933 O  OG  . SER D 2 360 ? 222.535 253.729 255.346 1.00 33.83  ? 361 SER C OG  1 
ATOM   14934 N  N   . ILE D 2 361 ? 219.149 254.664 255.036 1.00 31.82  ? 362 ILE C N   1 
ATOM   14935 C  CA  . ILE D 2 361 ? 218.321 254.474 253.849 1.00 30.79  ? 362 ILE C CA  1 
ATOM   14936 C  C   . ILE D 2 361 ? 219.242 254.323 252.646 1.00 31.00  ? 362 ILE C C   1 
ATOM   14937 O  O   . ILE D 2 361 ? 219.997 255.240 252.309 1.00 30.54  ? 362 ILE C O   1 
ATOM   14938 C  CB  . ILE D 2 361 ? 217.346 255.648 253.660 1.00 32.68  ? 362 ILE C CB  1 
ATOM   14939 C  CG1 . ILE D 2 361 ? 216.427 255.774 254.890 1.00 34.59  ? 362 ILE C CG1 1 
ATOM   14940 C  CG2 . ILE D 2 361 ? 216.534 255.479 252.362 1.00 31.67  ? 362 ILE C CG2 1 
ATOM   14941 C  CD1 . ILE D 2 361 ? 215.619 257.074 254.920 1.00 37.24  ? 362 ILE C CD1 1 
ATOM   14942 N  N   . TYR D 2 362 ? 219.184 253.173 251.989 1.00 30.06  ? 363 TYR C N   1 
ATOM   14943 C  CA  . TYR D 2 362 ? 220.071 252.886 250.870 1.00 31.06  ? 363 TYR C CA  1 
ATOM   14944 C  C   . TYR D 2 362 ? 219.341 253.143 249.557 1.00 31.13  ? 363 TYR C C   1 
ATOM   14945 O  O   . TYR D 2 362 ? 218.332 252.501 249.257 1.00 32.26  ? 363 TYR C O   1 
ATOM   14946 C  CB  . TYR D 2 362 ? 220.592 251.449 250.944 1.00 31.52  ? 363 TYR C CB  1 
ATOM   14947 C  CG  . TYR D 2 362 ? 221.576 251.144 249.839 1.00 34.55  ? 363 TYR C CG  1 
ATOM   14948 C  CD1 . TYR D 2 362 ? 222.844 251.741 249.816 1.00 35.30  ? 363 TYR C CD1 1 
ATOM   14949 C  CD2 . TYR D 2 362 ? 221.234 250.279 248.799 1.00 35.97  ? 363 TYR C CD2 1 
ATOM   14950 C  CE1 . TYR D 2 362 ? 223.757 251.469 248.782 1.00 37.30  ? 363 TYR C CE1 1 
ATOM   14951 C  CE2 . TYR D 2 362 ? 222.129 249.994 247.767 1.00 37.20  ? 363 TYR C CE2 1 
ATOM   14952 C  CZ  . TYR D 2 362 ? 223.382 250.592 247.765 1.00 37.64  ? 363 TYR C CZ  1 
ATOM   14953 O  OH  . TYR D 2 362 ? 224.248 250.298 246.732 1.00 38.57  ? 363 TYR C OH  1 
ATOM   14954 N  N   . MET D 2 363 ? 219.875 254.081 248.766 1.00 31.95  ? 364 MET C N   1 
ATOM   14955 C  CA  . MET D 2 363 ? 219.368 254.424 247.435 1.00 32.73  ? 364 MET C CA  1 
ATOM   14956 C  C   . MET D 2 363 ? 220.584 254.404 246.516 1.00 33.88  ? 364 MET C C   1 
ATOM   14957 O  O   . MET D 2 363 ? 221.318 255.387 246.410 1.00 34.92  ? 364 MET C O   1 
ATOM   14958 C  CB  . MET D 2 363 ? 218.687 255.788 247.421 1.00 33.02  ? 364 MET C CB  1 
ATOM   14959 C  CG  . MET D 2 363 ? 217.540 255.896 248.414 1.00 35.11  ? 364 MET C CG  1 
ATOM   14960 S  SD  . MET D 2 363 ? 216.723 257.512 248.345 1.00 38.09  ? 364 MET C SD  1 
ATOM   14961 C  CE  . MET D 2 363 ? 216.008 257.509 246.700 1.00 37.64  ? 364 MET C CE  1 
ATOM   14962 N  N   . GLU D 2 364 ? 220.797 253.262 245.865 1.00 36.06  ? 365 GLU C N   1 
ATOM   14963 C  CA  . GLU D 2 364 ? 222.013 253.082 245.087 1.00 40.01  ? 365 GLU C CA  1 
ATOM   14964 C  C   . GLU D 2 364 ? 222.092 254.104 243.963 1.00 39.39  ? 365 GLU C C   1 
ATOM   14965 O  O   . GLU D 2 364 ? 221.159 254.241 243.165 1.00 40.09  ? 365 GLU C O   1 
ATOM   14966 C  CB  . GLU D 2 364 ? 222.074 251.666 244.515 1.00 43.82  ? 365 GLU C CB  1 
ATOM   14967 C  CG  . GLU D 2 364 ? 223.303 251.453 243.631 1.00 47.96  ? 365 GLU C CG  1 
ATOM   14968 C  CD  . GLU D 2 364 ? 223.636 249.987 243.437 1.00 54.76  ? 365 GLU C CD  1 
ATOM   14969 O  OE1 . GLU D 2 364 ? 223.498 249.216 244.405 1.00 56.91  ? 365 GLU C OE1 1 
ATOM   14970 O  OE2 . GLU D 2 364 ? 224.031 249.609 242.316 1.00 59.40  ? 365 GLU C OE2 1 
ATOM   14971 N  N   . PHE D 2 365 ? 223.199 254.842 243.919 1.00 39.15  ? 366 PHE C N   1 
ATOM   14972 C  CA  . PHE D 2 365 ? 223.411 255.807 242.848 1.00 39.40  ? 366 PHE C CA  1 
ATOM   14973 C  C   . PHE D 2 365 ? 223.748 255.065 241.557 1.00 39.42  ? 366 PHE C C   1 
ATOM   14974 O  O   . PHE D 2 365 ? 224.772 254.374 241.482 1.00 39.47  ? 366 PHE C O   1 
ATOM   14975 C  CB  . PHE D 2 365 ? 224.532 256.775 243.238 1.00 37.59  ? 366 PHE C CB  1 
ATOM   14976 C  CG  . PHE D 2 365 ? 224.932 257.735 242.138 1.00 37.33  ? 366 PHE C CG  1 
ATOM   14977 C  CD1 . PHE D 2 365 ? 223.968 258.508 241.484 1.00 38.64  ? 366 PHE C CD1 1 
ATOM   14978 C  CD2 . PHE D 2 365 ? 226.275 257.884 241.781 1.00 39.23  ? 366 PHE C CD2 1 
ATOM   14979 C  CE1 . PHE D 2 365 ? 224.327 259.409 240.466 1.00 38.10  ? 366 PHE C CE1 1 
ATOM   14980 C  CE2 . PHE D 2 365 ? 226.665 258.784 240.764 1.00 39.84  ? 366 PHE C CE2 1 
ATOM   14981 C  CZ  . PHE D 2 365 ? 225.684 259.550 240.101 1.00 39.13  ? 366 PHE C CZ  1 
ATOM   14982 N  N   . ASP D 2 366 ? 222.888 255.195 240.548 1.00 43.94  ? 367 ASP C N   1 
ATOM   14983 C  CA  . ASP D 2 366 ? 223.017 254.493 239.277 1.00 48.59  ? 367 ASP C CA  1 
ATOM   14984 C  C   . ASP D 2 366 ? 223.869 255.330 238.337 1.00 51.48  ? 367 ASP C C   1 
ATOM   14985 O  O   . ASP D 2 366 ? 223.443 256.394 237.877 1.00 52.06  ? 367 ASP C O   1 
ATOM   14986 C  CB  . ASP D 2 366 ? 221.634 254.234 238.684 1.00 50.83  ? 367 ASP C CB  1 
ATOM   14987 C  CG  . ASP D 2 366 ? 221.691 253.390 237.416 1.00 54.84  ? 367 ASP C CG  1 
ATOM   14988 O  OD1 . ASP D 2 366 ? 222.800 252.953 237.051 1.00 55.60  ? 367 ASP C OD1 1 
ATOM   14989 O  OD2 . ASP D 2 366 ? 220.637 253.166 236.787 1.00 55.04  ? 367 ASP C OD2 1 
ATOM   14990 N  N   . GLU D 2 367 ? 225.071 254.845 238.030 1.00 57.84  ? 368 GLU C N   1 
ATOM   14991 C  CA  . GLU D 2 367 ? 225.971 255.548 237.124 1.00 65.07  ? 368 GLU C CA  1 
ATOM   14992 C  C   . GLU D 2 367 ? 225.549 255.429 235.666 1.00 68.22  ? 368 GLU C C   1 
ATOM   14993 O  O   . GLU D 2 367 ? 225.988 256.233 234.837 1.00 69.05  ? 368 GLU C O   1 
ATOM   14994 C  CB  . GLU D 2 367 ? 227.395 255.034 237.312 1.00 69.22  ? 368 GLU C CB  1 
ATOM   14995 C  CG  . GLU D 2 367 ? 227.940 255.387 238.689 1.00 73.03  ? 368 GLU C CG  1 
ATOM   14996 C  CD  . GLU D 2 367 ? 229.266 254.718 238.971 1.00 81.16  ? 368 GLU C CD  1 
ATOM   14997 O  OE1 . GLU D 2 367 ? 229.455 253.570 238.522 1.00 84.06  ? 368 GLU C OE1 1 
ATOM   14998 O  OE2 . GLU D 2 367 ? 230.119 255.345 239.632 1.00 84.00  ? 368 GLU C OE2 1 
ATOM   14999 N  N   . GLU D 2 368 ? 224.702 254.453 235.340 1.00 71.49  ? 369 GLU C N   1 
ATOM   15000 C  CA  . GLU D 2 368 ? 224.175 254.350 233.981 1.00 75.40  ? 369 GLU C CA  1 
ATOM   15001 C  C   . GLU D 2 368 ? 223.266 255.528 233.657 1.00 70.54  ? 369 GLU C C   1 
ATOM   15002 O  O   . GLU D 2 368 ? 223.312 256.060 232.543 1.00 71.94  ? 369 GLU C O   1 
ATOM   15003 C  CB  . GLU D 2 368 ? 223.428 253.027 233.802 1.00 84.02  ? 369 GLU C CB  1 
ATOM   15004 C  CG  . GLU D 2 368 ? 224.323 251.789 233.960 1.00 90.84  ? 369 GLU C CG  1 
ATOM   15005 C  CD  . GLU D 2 368 ? 225.360 251.675 232.843 1.00 98.06  ? 369 GLU C CD  1 
ATOM   15006 O  OE1 . GLU D 2 368 ? 225.022 251.979 231.682 1.00 101.17 ? 369 GLU C OE1 1 
ATOM   15007 O  OE2 . GLU D 2 368 ? 226.512 251.288 233.128 1.00 100.88 ? 369 GLU C OE2 1 
ATOM   15008 N  N   . ASN D 2 369 ? 222.458 255.967 234.618 1.00 65.44  ? 370 ASN C N   1 
ATOM   15009 C  CA  . ASN D 2 369 ? 221.601 257.137 234.463 1.00 61.46  ? 370 ASN C CA  1 
ATOM   15010 C  C   . ASN D 2 369 ? 221.853 258.069 235.641 1.00 52.23  ? 370 ASN C C   1 
ATOM   15011 O  O   . ASN D 2 369 ? 220.988 258.254 236.508 1.00 49.97  ? 370 ASN C O   1 
ATOM   15012 C  CB  . ASN D 2 369 ? 220.128 256.716 234.391 1.00 65.89  ? 370 ASN C CB  1 
ATOM   15013 C  CG  . ASN D 2 369 ? 219.650 256.506 232.964 1.00 71.78  ? 370 ASN C CG  1 
ATOM   15014 O  OD1 . ASN D 2 369 ? 219.084 257.411 232.358 1.00 72.06  ? 370 ASN C OD1 1 
ATOM   15015 N  ND2 . ASN D 2 369 ? 219.886 255.309 232.416 1.00 74.81  ? 370 ASN C ND2 1 
ATOM   15016 N  N   . PRO D 2 370 ? 223.028 258.709 235.684 1.00 47.48  ? 371 PRO C N   1 
ATOM   15017 C  CA  . PRO D 2 370 ? 223.377 259.477 236.898 1.00 45.11  ? 371 PRO C CA  1 
ATOM   15018 C  C   . PRO D 2 370 ? 222.399 260.587 237.234 1.00 38.87  ? 371 PRO C C   1 
ATOM   15019 O  O   . PRO D 2 370 ? 222.078 260.781 238.413 1.00 37.75  ? 371 PRO C O   1 
ATOM   15020 C  CB  . PRO D 2 370 ? 224.781 260.035 236.581 1.00 47.62  ? 371 PRO C CB  1 
ATOM   15021 C  CG  . PRO D 2 370 ? 225.273 259.280 235.354 1.00 47.07  ? 371 PRO C CG  1 
ATOM   15022 C  CD  . PRO D 2 370 ? 224.040 258.840 234.616 1.00 47.08  ? 371 PRO C CD  1 
ATOM   15023 N  N   . LEU D 2 371 ? 221.889 261.307 236.233 1.00 38.37  ? 372 LEU C N   1 
ATOM   15024 C  CA  . LEU D 2 371 ? 221.040 262.462 236.514 1.00 38.32  ? 372 LEU C CA  1 
ATOM   15025 C  C   . LEU D 2 371 ? 219.694 262.044 237.099 1.00 36.97  ? 372 LEU C C   1 
ATOM   15026 O  O   . LEU D 2 371 ? 219.227 262.635 238.076 1.00 37.61  ? 372 LEU C O   1 
ATOM   15027 C  CB  . LEU D 2 371 ? 220.851 263.318 235.256 1.00 38.87  ? 372 LEU C CB  1 
ATOM   15028 C  CG  . LEU D 2 371 ? 219.981 264.574 235.482 1.00 39.98  ? 372 LEU C CG  1 
ATOM   15029 C  CD1 . LEU D 2 371 ? 220.496 265.455 236.639 1.00 39.63  ? 372 LEU C CD1 1 
ATOM   15030 C  CD2 . LEU D 2 371 ? 219.883 265.399 234.199 1.00 39.83  ? 372 LEU C CD2 1 
ATOM   15031 N  N   . ASP D 2 372 ? 219.065 261.014 236.522 1.00 38.51  ? 373 ASP C N   1 
ATOM   15032 C  CA  . ASP D 2 372 ? 217.782 260.538 237.036 1.00 37.49  ? 373 ASP C CA  1 
ATOM   15033 C  C   . ASP D 2 372 ? 217.925 259.956 238.436 1.00 32.62  ? 373 ASP C C   1 
ATOM   15034 O  O   . ASP D 2 372 ? 217.069 260.171 239.306 1.00 34.02  ? 373 ASP C O   1 
ATOM   15035 C  CB  . ASP D 2 372 ? 217.183 259.493 236.094 1.00 42.29  ? 373 ASP C CB  1 
ATOM   15036 C  CG  . ASP D 2 372 ? 216.466 260.108 234.910 1.00 48.41  ? 373 ASP C CG  1 
ATOM   15037 O  OD1 . ASP D 2 372 ? 215.807 261.152 235.090 1.00 52.38  ? 373 ASP C OD1 1 
ATOM   15038 O  OD2 . ASP D 2 372 ? 216.560 259.552 233.801 1.00 54.47  ? 373 ASP C OD2 1 
ATOM   15039 N  N   . SER D 2 373 ? 219.008 259.222 238.667 1.00 30.70  ? 374 SER C N   1 
ATOM   15040 C  CA  . SER D 2 373 ? 219.271 258.677 239.993 1.00 32.42  ? 374 SER C CA  1 
ATOM   15041 C  C   . SER D 2 373 ? 219.460 259.788 241.026 1.00 31.41  ? 374 SER C C   1 
ATOM   15042 O  O   . SER D 2 373 ? 218.866 259.749 242.119 1.00 31.91  ? 374 SER C O   1 
ATOM   15043 C  CB  . SER D 2 373 ? 220.492 257.756 239.926 1.00 34.03  ? 374 SER C CB  1 
ATOM   15044 O  OG  . SER D 2 373 ? 220.506 256.928 241.075 1.00 35.53  ? 374 SER C OG  1 
ATOM   15045 N  N   . ALA D 2 374 ? 220.235 260.820 240.677 1.00 30.41  ? 375 ALA C N   1 
ATOM   15046 C  CA  . ALA D 2 374 ? 220.415 261.967 241.568 1.00 32.12  ? 375 ALA C CA  1 
ATOM   15047 C  C   . ALA D 2 374 ? 219.091 262.675 241.819 1.00 31.31  ? 375 ALA C C   1 
ATOM   15048 O  O   . ALA D 2 374 ? 218.809 263.095 242.947 1.00 31.66  ? 375 ALA C O   1 
ATOM   15049 C  CB  . ALA D 2 374 ? 221.454 262.939 240.991 1.00 31.07  ? 375 ALA C CB  1 
ATOM   15050 N  N   . LYS D 2 375 ? 218.249 262.779 240.793 1.00 32.80  ? 376 LYS C N   1 
ATOM   15051 C  CA  . LYS D 2 375 ? 216.950 263.433 240.930 1.00 34.12  ? 376 LYS C CA  1 
ATOM   15052 C  C   . LYS D 2 375 ? 216.054 262.685 241.910 1.00 34.19  ? 376 LYS C C   1 
ATOM   15053 O  O   . LYS D 2 375 ? 215.391 263.305 242.746 1.00 36.11  ? 376 LYS C O   1 
ATOM   15054 C  CB  . LYS D 2 375 ? 216.265 263.568 239.571 1.00 36.58  ? 376 LYS C CB  1 
ATOM   15055 C  CG  . LYS D 2 375 ? 216.805 264.726 238.736 1.00 40.78  ? 376 LYS C CG  1 
ATOM   15056 C  CD  . LYS D 2 375 ? 216.039 264.826 237.415 1.00 44.98  ? 376 LYS C CD  1 
ATOM   15057 C  CE  . LYS D 2 375 ? 216.617 265.928 236.526 1.00 47.80  ? 376 LYS C CE  1 
ATOM   15058 N  NZ  . LYS D 2 375 ? 215.934 265.975 235.186 1.00 50.68  ? 376 LYS C NZ  1 
ATOM   15059 N  N   . LYS D 2 376 ? 216.019 261.356 241.840 1.00 35.76  ? 377 LYS C N   1 
ATOM   15060 C  CA  . LYS D 2 376 ? 215.161 260.623 242.779 1.00 39.17  ? 377 LYS C CA  1 
ATOM   15061 C  C   . LYS D 2 376 ? 215.694 260.713 244.213 1.00 35.57  ? 377 LYS C C   1 
ATOM   15062 O  O   . LYS D 2 376 ? 214.912 260.892 245.166 1.00 34.72  ? 377 LYS C O   1 
ATOM   15063 C  CB  . LYS D 2 376 ? 215.043 259.157 242.350 1.00 46.19  ? 377 LYS C CB  1 
ATOM   15064 C  CG  . LYS D 2 376 ? 214.185 258.954 241.097 1.00 55.70  ? 377 LYS C CG  1 
ATOM   15065 C  CD  . LYS D 2 376 ? 214.133 257.468 240.676 1.00 64.39  ? 377 LYS C CD  1 
ATOM   15066 C  CE  . LYS D 2 376 ? 213.422 256.621 241.750 1.00 70.29  ? 377 LYS C CE  1 
ATOM   15067 N  NZ  . LYS D 2 376 ? 213.270 255.187 241.326 1.00 73.37  ? 377 LYS C NZ  1 
ATOM   15068 N  N   . ILE D 2 377 ? 217.014 260.652 244.387 1.00 33.38  ? 378 ILE C N   1 
ATOM   15069 C  CA  . ILE D 2 377 ? 217.594 260.819 245.726 1.00 33.21  ? 378 ILE C CA  1 
ATOM   15070 C  C   . ILE D 2 377 ? 217.261 262.202 246.289 1.00 32.23  ? 378 ILE C C   1 
ATOM   15071 O  O   . ILE D 2 377 ? 216.813 262.351 247.442 1.00 31.01  ? 378 ILE C O   1 
ATOM   15072 C  CB  . ILE D 2 377 ? 219.113 260.575 245.672 1.00 32.63  ? 378 ILE C CB  1 
ATOM   15073 C  CG1 . ILE D 2 377 ? 219.373 259.102 245.315 1.00 31.73  ? 378 ILE C CG1 1 
ATOM   15074 C  CG2 . ILE D 2 377 ? 219.796 261.013 246.993 1.00 32.97  ? 378 ILE C CG2 1 
ATOM   15075 C  CD1 . ILE D 2 377 ? 220.822 258.783 245.034 1.00 32.58  ? 378 ILE C CD1 1 
ATOM   15076 N  N   . LEU D 2 378 ? 217.422 263.232 245.458 1.00 31.75  ? 379 LEU C N   1 
ATOM   15077 C  CA  . LEU D 2 378 ? 217.135 264.600 245.877 1.00 32.72  ? 379 LEU C CA  1 
ATOM   15078 C  C   . LEU D 2 378 ? 215.658 264.796 246.170 1.00 32.10  ? 379 LEU C C   1 
ATOM   15079 O  O   . LEU D 2 378 ? 215.308 265.549 247.081 1.00 30.11  ? 379 LEU C O   1 
ATOM   15080 C  CB  . LEU D 2 378 ? 217.612 265.581 244.796 1.00 32.82  ? 379 LEU C CB  1 
ATOM   15081 C  CG  . LEU D 2 378 ? 217.494 267.084 245.104 1.00 32.73  ? 379 LEU C CG  1 
ATOM   15082 C  CD1 . LEU D 2 378 ? 218.149 267.409 246.449 1.00 33.73  ? 379 LEU C CD1 1 
ATOM   15083 C  CD2 . LEU D 2 378 ? 218.117 267.943 243.971 1.00 32.47  ? 379 LEU C CD2 1 
ATOM   15084 N  N   . LYS D 2 379 ? 214.789 264.118 245.429 1.00 33.42  ? 380 LYS C N   1 
ATOM   15085 C  CA  . LYS D 2 379 ? 213.358 264.199 245.689 1.00 35.72  ? 380 LYS C CA  1 
ATOM   15086 C  C   . LYS D 2 379 ? 213.028 263.608 247.054 1.00 32.92  ? 380 LYS C C   1 
ATOM   15087 O  O   . LYS D 2 379 ? 212.188 264.145 247.787 1.00 29.95  ? 380 LYS C O   1 
ATOM   15088 C  CB  . LYS D 2 379 ? 212.576 263.507 244.571 1.00 37.26  ? 380 LYS C CB  1 
ATOM   15089 C  CG  . LYS D 2 379 ? 211.073 263.459 244.836 1.00 42.17  ? 380 LYS C CG  1 
ATOM   15090 C  CD  . LYS D 2 379 ? 210.343 262.785 243.673 1.00 47.39  ? 380 LYS C CD  1 
ATOM   15091 C  CE  . LYS D 2 379 ? 208.888 262.466 244.037 1.00 51.85  ? 380 LYS C CE  1 
ATOM   15092 N  NZ  . LYS D 2 379 ? 208.136 263.700 244.449 1.00 54.35  ? 380 LYS C NZ  1 
ATOM   15093 N  N   . GLU D 2 380 ? 213.682 262.505 247.423 1.00 32.48  ? 381 GLU C N   1 
ATOM   15094 C  CA  . GLU D 2 380 ? 213.479 261.985 248.778 1.00 36.22  ? 381 GLU C CA  1 
ATOM   15095 C  C   . GLU D 2 380 ? 213.898 263.013 249.827 1.00 34.73  ? 381 GLU C C   1 
ATOM   15096 O  O   . GLU D 2 380 ? 213.160 263.275 250.794 1.00 33.45  ? 381 GLU C O   1 
ATOM   15097 C  CB  . GLU D 2 380 ? 214.262 260.681 248.965 1.00 39.48  ? 381 GLU C CB  1 
ATOM   15098 C  CG  . GLU D 2 380 ? 213.512 259.443 248.465 1.00 46.42  ? 381 GLU C CG  1 
ATOM   15099 C  CD  . GLU D 2 380 ? 212.208 259.224 249.226 1.00 51.58  ? 381 GLU C CD  1 
ATOM   15100 O  OE1 . GLU D 2 380 ? 211.187 259.842 248.864 1.00 53.22  ? 381 GLU C OE1 1 
ATOM   15101 O  OE2 . GLU D 2 380 ? 212.216 258.451 250.206 1.00 57.40  ? 381 GLU C OE2 1 
ATOM   15102 N  N   . ALA D 2 381 ? 215.052 263.647 249.627 1.00 33.55  ? 382 ALA C N   1 
ATOM   15103 C  CA  . ALA D 2 381 ? 215.490 264.672 250.579 1.00 32.44  ? 382 ALA C CA  1 
ATOM   15104 C  C   . ALA D 2 381 ? 214.490 265.831 250.667 1.00 32.66  ? 382 ALA C C   1 
ATOM   15105 O  O   . ALA D 2 381 ? 214.166 266.297 251.768 1.00 30.37  ? 382 ALA C O   1 
ATOM   15106 C  CB  . ALA D 2 381 ? 216.879 265.192 250.205 1.00 33.34  ? 382 ALA C CB  1 
ATOM   15107 N  N   . ILE D 2 382 ? 213.971 266.293 249.520 1.00 31.76  ? 383 ILE C N   1 
ATOM   15108 C  CA  . ILE D 2 382 ? 213.024 267.415 249.497 1.00 30.51  ? 383 ILE C CA  1 
ATOM   15109 C  C   . ILE D 2 382 ? 211.720 267.044 250.190 1.00 30.93  ? 383 ILE C C   1 
ATOM   15110 O  O   . ILE D 2 382 ? 211.154 267.847 250.941 1.00 29.96  ? 383 ILE C O   1 
ATOM   15111 C  CB  . ILE D 2 382 ? 212.777 267.871 248.043 1.00 32.01  ? 383 ILE C CB  1 
ATOM   15112 C  CG1 . ILE D 2 382 ? 214.048 268.498 247.447 1.00 33.03  ? 383 ILE C CG1 1 
ATOM   15113 C  CG2 . ILE D 2 382 ? 211.579 268.870 247.935 1.00 30.34  ? 383 ILE C CG2 1 
ATOM   15114 C  CD1 . ILE D 2 382 ? 213.954 268.736 245.928 1.00 33.83  ? 383 ILE C CD1 1 
ATOM   15115 N  N   . LEU D 2 383 ? 211.198 265.847 249.921 1.00 32.41  ? 384 LEU C N   1 
ATOM   15116 C  CA  . LEU D 2 383 ? 209.953 265.436 250.563 1.00 34.66  ? 384 LEU C CA  1 
ATOM   15117 C  C   . LEU D 2 383 ? 210.123 265.305 252.071 1.00 33.18  ? 384 LEU C C   1 
ATOM   15118 O  O   . LEU D 2 383 ? 209.150 265.457 252.816 1.00 33.53  ? 384 LEU C O   1 
ATOM   15119 C  CB  . LEU D 2 383 ? 209.448 264.111 249.973 1.00 37.48  ? 384 LEU C CB  1 
ATOM   15120 C  CG  . LEU D 2 383 ? 208.995 264.162 248.503 1.00 42.45  ? 384 LEU C CG  1 
ATOM   15121 C  CD1 . LEU D 2 383 ? 208.769 262.747 247.963 1.00 44.42  ? 384 LEU C CD1 1 
ATOM   15122 C  CD2 . LEU D 2 383 ? 207.731 265.021 248.337 1.00 42.99  ? 384 LEU C CD2 1 
ATOM   15123 N  N   . ASN D 2 384 ? 211.341 265.019 252.539 1.00 31.99  ? 385 ASN C N   1 
ATOM   15124 C  CA  . ASN D 2 384 ? 211.534 264.959 253.989 1.00 30.89  ? 385 ASN C CA  1 
ATOM   15125 C  C   . ASN D 2 384 ? 211.366 266.309 254.687 1.00 30.96  ? 385 ASN C C   1 
ATOM   15126 O  O   . ASN D 2 384 ? 211.245 266.326 255.918 1.00 31.81  ? 385 ASN C O   1 
ATOM   15127 C  CB  . ASN D 2 384 ? 212.912 264.379 254.323 1.00 32.55  ? 385 ASN C CB  1 
ATOM   15128 C  CG  . ASN D 2 384 ? 212.998 263.891 255.769 1.00 33.72  ? 385 ASN C CG  1 
ATOM   15129 O  OD1 . ASN D 2 384 ? 212.008 263.429 256.323 1.00 34.85  ? 385 ASN C OD1 1 
ATOM   15130 N  ND2 . ASN D 2 384 ? 214.172 264.008 256.384 1.00 33.05  ? 385 ASN C ND2 1 
ATOM   15131 N  N   . PHE D 2 385 ? 211.315 267.423 253.953 1.00 31.07  ? 386 PHE C N   1 
ATOM   15132 C  CA  . PHE D 2 385 ? 211.165 268.738 254.585 1.00 29.74  ? 386 PHE C CA  1 
ATOM   15133 C  C   . PHE D 2 385 ? 209.852 268.839 255.349 1.00 31.80  ? 386 PHE C C   1 
ATOM   15134 O  O   . PHE D 2 385 ? 209.744 269.626 256.298 1.00 31.01  ? 386 PHE C O   1 
ATOM   15135 C  CB  . PHE D 2 385 ? 211.273 269.846 253.529 1.00 30.84  ? 386 PHE C CB  1 
ATOM   15136 C  CG  . PHE D 2 385 ? 211.068 271.238 254.076 1.00 29.73  ? 386 PHE C CG  1 
ATOM   15137 C  CD1 . PHE D 2 385 ? 212.139 271.950 254.625 1.00 29.64  ? 386 PHE C CD1 1 
ATOM   15138 C  CD2 . PHE D 2 385 ? 209.804 271.831 254.042 1.00 30.06  ? 386 PHE C CD2 1 
ATOM   15139 C  CE1 . PHE D 2 385 ? 211.960 273.245 255.141 1.00 29.78  ? 386 PHE C CE1 1 
ATOM   15140 C  CE2 . PHE D 2 385 ? 209.593 273.124 254.553 1.00 29.58  ? 386 PHE C CE2 1 
ATOM   15141 C  CZ  . PHE D 2 385 ? 210.676 273.839 255.104 1.00 30.85  ? 386 PHE C CZ  1 
ATOM   15142 N  N   . LYS D 2 386 ? 208.836 268.077 254.944 1.00 36.57  ? 387 LYS C N   1 
ATOM   15143 C  CA  . LYS D 2 386 ? 207.559 268.108 255.649 1.00 40.75  ? 387 LYS C CA  1 
ATOM   15144 C  C   . LYS D 2 386 ? 207.663 267.547 257.061 1.00 38.72  ? 387 LYS C C   1 
ATOM   15145 O  O   . LYS D 2 386 ? 206.833 267.881 257.914 1.00 37.15  ? 387 LYS C O   1 
ATOM   15146 C  CB  . LYS D 2 386 ? 206.510 267.311 254.867 1.00 45.70  ? 387 LYS C CB  1 
ATOM   15147 C  CG  . LYS D 2 386 ? 206.025 267.996 253.586 1.00 50.86  ? 387 LYS C CG  1 
ATOM   15148 C  CD  . LYS D 2 386 ? 204.636 268.625 253.787 1.00 56.40  ? 387 LYS C CD  1 
ATOM   15149 C  CE  . LYS D 2 386 ? 204.687 269.808 254.768 1.00 59.50  ? 387 LYS C CE  1 
ATOM   15150 N  NZ  . LYS D 2 386 ? 203.322 270.430 254.925 1.00 61.73  ? 387 LYS C NZ  1 
ATOM   15151 N  N   . ASN D 2 387 ? 208.679 266.731 257.334 1.00 37.61  ? 388 ASN C N   1 
ATOM   15152 C  CA  . ASN D 2 387 ? 208.909 266.142 258.641 1.00 36.50  ? 388 ASN C CA  1 
ATOM   15153 C  C   . ASN D 2 387 ? 209.798 267.011 259.525 1.00 36.55  ? 388 ASN C C   1 
ATOM   15154 O  O   . ASN D 2 387 ? 210.155 266.594 260.627 1.00 39.85  ? 388 ASN C O   1 
ATOM   15155 C  CB  . ASN D 2 387 ? 209.521 264.743 258.481 1.00 37.95  ? 388 ASN C CB  1 
ATOM   15156 C  CG  . ASN D 2 387 ? 208.677 263.834 257.589 1.00 37.76  ? 388 ASN C CG  1 
ATOM   15157 O  OD1 . ASN D 2 387 ? 207.461 263.791 257.725 1.00 39.85  ? 388 ASN C OD1 1 
ATOM   15158 N  ND2 . ASN D 2 387 ? 209.320 263.123 256.665 1.00 38.33  ? 388 ASN C ND2 1 
ATOM   15159 N  N   . ARG D 2 388 ? 210.169 268.200 259.053 1.00 38.30  ? 389 ARG C N   1 
ATOM   15160 C  CA  . ARG D 2 388 ? 210.977 269.111 259.852 1.00 38.94  ? 389 ARG C CA  1 
ATOM   15161 C  C   . ARG D 2 388 ? 210.216 269.530 261.101 1.00 41.33  ? 389 ARG C C   1 
ATOM   15162 O  O   . ARG D 2 388 ? 209.016 269.815 261.048 1.00 43.33  ? 389 ARG C O   1 
ATOM   15163 C  CB  . ARG D 2 388 ? 211.353 270.348 259.018 1.00 38.70  ? 389 ARG C CB  1 
ATOM   15164 C  CG  . ARG D 2 388 ? 212.114 271.456 259.784 1.00 36.01  ? 389 ARG C CG  1 
ATOM   15165 C  CD  . ARG D 2 388 ? 213.634 271.201 259.816 1.00 34.05  ? 389 ARG C CD  1 
ATOM   15166 N  NE  . ARG D 2 388 ? 214.258 271.348 258.500 1.00 33.60  ? 389 ARG C NE  1 
ATOM   15167 C  CZ  . ARG D 2 388 ? 214.508 272.508 257.906 1.00 32.44  ? 389 ARG C CZ  1 
ATOM   15168 N  NH1 . ARG D 2 388 ? 214.175 273.658 258.463 1.00 34.01  ? 389 ARG C NH1 1 
ATOM   15169 N  NH2 . ARG D 2 388 ? 215.106 272.516 256.715 1.00 32.30  ? 389 ARG C NH2 1 
ATOM   15170 N  N   . ASP D 2 389 ? 210.906 269.523 262.235 1.00 43.91  ? 390 ASP C N   1 
ATOM   15171 C  CA  . ASP D 2 389 ? 210.371 270.045 263.488 1.00 46.84  ? 390 ASP C CA  1 
ATOM   15172 C  C   . ASP D 2 389 ? 211.098 271.363 263.737 1.00 46.02  ? 390 ASP C C   1 
ATOM   15173 O  O   . ASP D 2 389 ? 212.242 271.371 264.202 1.00 47.58  ? 390 ASP C O   1 
ATOM   15174 C  CB  . ASP D 2 389 ? 210.569 269.051 264.628 1.00 50.11  ? 390 ASP C CB  1 
ATOM   15175 C  CG  . ASP D 2 389 ? 209.885 269.496 265.910 1.00 53.49  ? 390 ASP C CG  1 
ATOM   15176 O  OD1 . ASP D 2 389 ? 209.283 270.589 265.900 1.00 54.54  ? 390 ASP C OD1 1 
ATOM   15177 O  OD2 . ASP D 2 389 ? 209.942 268.768 266.916 1.00 56.28  ? 390 ASP C OD2 1 
ATOM   15178 N  N   . GLN D 2 390 ? 210.436 272.483 263.431 1.00 47.62  ? 391 GLN C N   1 
ATOM   15179 C  CA  . GLN D 2 390 ? 211.100 273.779 263.540 1.00 49.51  ? 391 GLN C CA  1 
ATOM   15180 C  C   . GLN D 2 390 ? 211.394 274.185 264.983 1.00 50.79  ? 391 GLN C C   1 
ATOM   15181 O  O   . GLN D 2 390 ? 212.262 275.035 265.203 1.00 54.50  ? 391 GLN C O   1 
ATOM   15182 C  CB  . GLN D 2 390 ? 210.249 274.862 262.850 1.00 47.94  ? 391 GLN C CB  1 
ATOM   15183 C  CG  . GLN D 2 390 ? 209.984 274.623 261.341 1.00 48.58  ? 391 GLN C CG  1 
ATOM   15184 C  CD  . GLN D 2 390 ? 211.224 274.822 260.460 1.00 49.58  ? 391 GLN C CD  1 
ATOM   15185 O  OE1 . GLN D 2 390 ? 212.350 274.755 260.934 1.00 50.98  ? 391 GLN C OE1 1 
ATOM   15186 N  NE2 . GLN D 2 390 ? 211.008 275.069 259.167 1.00 49.39  ? 391 GLN C NE2 1 
ATOM   15187 N  N   . SER D 2 391 ? 210.724 273.577 265.968 1.00 52.40  ? 392 SER C N   1 
ATOM   15188 C  CA  . SER D 2 391 ? 211.012 273.861 267.374 1.00 51.58  ? 392 SER C CA  1 
ATOM   15189 C  C   . SER D 2 391 ? 212.338 273.266 267.829 1.00 47.67  ? 392 SER C C   1 
ATOM   15190 O  O   . SER D 2 391 ? 212.897 273.721 268.829 1.00 53.55  ? 392 SER C O   1 
ATOM   15191 C  CB  . SER D 2 391 ? 209.870 273.372 268.285 1.00 53.96  ? 392 SER C CB  1 
ATOM   15192 O  OG  . SER D 2 391 ? 209.876 271.953 268.427 1.00 56.98  ? 392 SER C OG  1 
ATOM   15193 N  N   . LYS D 2 392 ? 212.842 272.252 267.133 1.00 44.84  ? 393 LYS C N   1 
ATOM   15194 C  CA  . LYS D 2 392 ? 214.131 271.639 267.425 1.00 44.63  ? 393 LYS C CA  1 
ATOM   15195 C  C   . LYS D 2 392 ? 215.276 272.236 266.614 1.00 40.04  ? 393 LYS C C   1 
ATOM   15196 O  O   . LYS D 2 392 ? 216.407 271.756 266.721 1.00 41.65  ? 393 LYS C O   1 
ATOM   15197 C  CB  . LYS D 2 392 ? 214.085 270.125 267.170 1.00 48.92  ? 393 LYS C CB  1 
ATOM   15198 C  CG  . LYS D 2 392 ? 213.114 269.370 268.086 1.00 53.29  ? 393 LYS C CG  1 
ATOM   15199 C  CD  . LYS D 2 392 ? 212.958 267.904 267.643 1.00 56.86  ? 393 LYS C CD  1 
ATOM   15200 C  CE  . LYS D 2 392 ? 214.317 267.158 267.610 1.00 60.14  ? 393 LYS C CE  1 
ATOM   15201 N  NZ  . LYS D 2 392 ? 215.046 267.183 268.934 1.00 60.76  ? 393 LYS C NZ  1 
ATOM   15202 N  N   . VAL D 2 393 ? 215.012 273.258 265.813 1.00 37.55  ? 394 VAL C N   1 
ATOM   15203 C  CA  . VAL D 2 393 ? 216.000 273.805 264.895 1.00 35.35  ? 394 VAL C CA  1 
ATOM   15204 C  C   . VAL D 2 393 ? 216.805 274.884 265.603 1.00 34.44  ? 394 VAL C C   1 
ATOM   15205 O  O   . VAL D 2 393 ? 216.245 275.770 266.259 1.00 37.00  ? 394 VAL C O   1 
ATOM   15206 C  CB  . VAL D 2 393 ? 215.335 274.359 263.627 1.00 33.13  ? 394 VAL C CB  1 
ATOM   15207 C  CG1 . VAL D 2 393 ? 216.349 275.183 262.800 1.00 32.58  ? 394 VAL C CG1 1 
ATOM   15208 C  CG2 . VAL D 2 393 ? 214.773 273.218 262.789 1.00 33.01  ? 394 VAL C CG2 1 
ATOM   15209 N  N   . MET D 2 394 ? 218.124 274.786 265.490 1.00 33.95  ? 395 MET C N   1 
ATOM   15210 C  CA  . MET D 2 394 ? 219.023 275.836 265.956 1.00 35.24  ? 395 MET C CA  1 
ATOM   15211 C  C   . MET D 2 394 ? 220.202 275.878 264.993 1.00 32.61  ? 395 MET C C   1 
ATOM   15212 O  O   . MET D 2 394 ? 221.029 274.964 264.983 1.00 33.36  ? 395 MET C O   1 
ATOM   15213 C  CB  . MET D 2 394 ? 219.484 275.576 267.391 1.00 38.17  ? 395 MET C CB  1 
ATOM   15214 C  CG  . MET D 2 394 ? 220.043 276.831 268.086 1.00 42.46  ? 395 MET C CG  1 
ATOM   15215 S  SD  . MET D 2 394 ? 221.618 277.400 267.391 1.00 46.55  ? 395 MET C SD  1 
ATOM   15216 C  CE  . MET D 2 394 ? 222.722 276.064 267.843 1.00 45.99  ? 395 MET C CE  1 
ATOM   15217 N  N   . ILE D 2 395 ? 220.255 276.920 264.176 1.00 32.33  ? 396 ILE C N   1 
ATOM   15218 C  CA  . ILE D 2 395 ? 221.345 277.154 263.235 1.00 32.21  ? 396 ILE C CA  1 
ATOM   15219 C  C   . ILE D 2 395 ? 222.159 278.335 263.760 1.00 33.42  ? 396 ILE C C   1 
ATOM   15220 O  O   . ILE D 2 395 ? 221.639 279.459 263.805 1.00 35.57  ? 396 ILE C O   1 
ATOM   15221 C  CB  . ILE D 2 395 ? 220.823 277.425 261.814 1.00 31.94  ? 396 ILE C CB  1 
ATOM   15222 C  CG1 . ILE D 2 395 ? 219.946 276.248 261.332 1.00 30.89  ? 396 ILE C CG1 1 
ATOM   15223 C  CG2 . ILE D 2 395 ? 222.016 277.692 260.861 1.00 30.98  ? 396 ILE C CG2 1 
ATOM   15224 C  CD1 . ILE D 2 395 ? 219.254 276.485 259.989 1.00 29.04  ? 396 ILE C CD1 1 
ATOM   15225 N  N   . PRO D 2 396 ? 223.394 278.136 264.222 1.00 37.28  ? 397 PRO C N   1 
ATOM   15226 C  CA  . PRO D 2 396 ? 224.182 279.293 264.674 1.00 40.40  ? 397 PRO C CA  1 
ATOM   15227 C  C   . PRO D 2 396 ? 224.408 280.288 263.543 1.00 40.73  ? 397 PRO C C   1 
ATOM   15228 O  O   . PRO D 2 396 ? 224.666 279.911 262.399 1.00 40.35  ? 397 PRO C O   1 
ATOM   15229 C  CB  . PRO D 2 396 ? 225.500 278.674 265.165 1.00 40.97  ? 397 PRO C CB  1 
ATOM   15230 C  CG  . PRO D 2 396 ? 225.575 277.314 264.522 1.00 40.04  ? 397 PRO C CG  1 
ATOM   15231 C  CD  . PRO D 2 396 ? 224.137 276.864 264.351 1.00 38.63  ? 397 PRO C CD  1 
ATOM   15232 N  N   . GLU D 2 397 ? 224.300 281.581 263.870 1.00 44.38  ? 398 GLU C N   1 
ATOM   15233 C  CA  . GLU D 2 397 ? 224.502 282.640 262.881 1.00 47.27  ? 398 GLU C CA  1 
ATOM   15234 C  C   . GLU D 2 397 ? 225.994 282.928 262.714 1.00 44.07  ? 398 GLU C C   1 
ATOM   15235 O  O   . GLU D 2 397 ? 226.479 284.043 262.914 1.00 45.22  ? 398 GLU C O   1 
ATOM   15236 C  CB  . GLU D 2 397 ? 223.751 283.905 263.284 1.00 53.25  ? 398 GLU C CB  1 
ATOM   15237 C  CG  . GLU D 2 397 ? 222.231 283.769 263.254 1.00 61.60  ? 398 GLU C CG  1 
ATOM   15238 C  CD  . GLU D 2 397 ? 221.676 283.259 264.570 1.00 69.98  ? 398 GLU C CD  1 
ATOM   15239 O  OE1 . GLU D 2 397 ? 221.873 283.937 265.598 1.00 74.14  ? 398 GLU C OE1 1 
ATOM   15240 O  OE2 . GLU D 2 397 ? 221.057 282.177 264.578 1.00 75.21  ? 398 GLU C OE2 1 
ATOM   15241 N  N   . LEU D 2 398 ? 226.729 281.891 262.308 1.00 42.00  ? 399 LEU C N   1 
ATOM   15242 C  CA  . LEU D 2 398 ? 228.181 281.958 262.141 1.00 40.06  ? 399 LEU C CA  1 
ATOM   15243 C  C   . LEU D 2 398 ? 228.556 281.347 260.796 1.00 38.14  ? 399 LEU C C   1 
ATOM   15244 O  O   . LEU D 2 398 ? 228.612 280.124 260.653 1.00 35.92  ? 399 LEU C O   1 
ATOM   15245 C  CB  . LEU D 2 398 ? 228.899 281.255 263.293 1.00 42.77  ? 399 LEU C CB  1 
ATOM   15246 C  CG  . LEU D 2 398 ? 228.775 281.966 264.653 1.00 45.10  ? 399 LEU C CG  1 
ATOM   15247 C  CD1 . LEU D 2 398 ? 229.488 281.161 265.734 1.00 45.71  ? 399 LEU C CD1 1 
ATOM   15248 C  CD2 . LEU D 2 398 ? 229.323 283.407 264.598 1.00 44.08  ? 399 LEU C CD2 1 
ATOM   15249 N  N   . LYS D 2 399 ? 228.819 282.215 259.823 1.00 36.08  ? 400 LYS C N   1 
ATOM   15250 C  CA  . LYS D 2 399 ? 229.250 281.835 258.487 1.00 36.98  ? 400 LYS C CA  1 
ATOM   15251 C  C   . LYS D 2 399 ? 230.410 282.741 258.100 1.00 34.62  ? 400 LYS C C   1 
ATOM   15252 O  O   . LYS D 2 399 ? 230.523 283.859 258.602 1.00 34.51  ? 400 LYS C O   1 
ATOM   15253 C  CB  . LYS D 2 399 ? 228.101 281.961 257.458 1.00 39.11  ? 400 LYS C CB  1 
ATOM   15254 C  CG  . LYS D 2 399 ? 227.600 283.403 257.311 1.00 44.79  ? 400 LYS C CG  1 
ATOM   15255 C  CD  . LYS D 2 399 ? 226.708 283.590 256.068 1.00 49.21  ? 400 LYS C CD  1 
ATOM   15256 C  CE  . LYS D 2 399 ? 225.341 282.952 256.278 1.00 51.44  ? 400 LYS C CE  1 
ATOM   15257 N  NZ  . LYS D 2 399 ? 224.447 283.227 255.104 1.00 53.87  ? 400 LYS C NZ  1 
ATOM   15258 N  N   . CYS D 2 400 ? 231.265 282.269 257.197 1.00 31.65  ? 401 CYS C N   1 
ATOM   15259 C  CA  . CYS D 2 400 ? 232.440 283.035 256.814 1.00 31.13  ? 401 CYS C CA  1 
ATOM   15260 C  C   . CYS D 2 400 ? 232.639 283.000 255.306 1.00 29.67  ? 401 CYS C C   1 
ATOM   15261 O  O   . CYS D 2 400 ? 232.503 281.949 254.678 1.00 28.92  ? 401 CYS C O   1 
ATOM   15262 C  CB  . CYS D 2 400 ? 233.678 282.484 257.546 1.00 32.64  ? 401 CYS C CB  1 
ATOM   15263 S  SG  . CYS D 2 400 ? 235.101 283.566 257.488 1.00 36.26  ? 401 CYS C SG  1 
ATOM   15264 N  N   . LYS D 2 401 ? 232.969 284.156 254.727 1.00 28.12  ? 402 LYS C N   1 
ATOM   15265 C  CA  . LYS D 2 401 ? 233.246 284.228 253.297 1.00 29.06  ? 402 LYS C CA  1 
ATOM   15266 C  C   . LYS D 2 401 ? 234.605 283.618 252.979 1.00 25.86  ? 402 LYS C C   1 
ATOM   15267 O  O   . LYS D 2 401 ? 235.585 283.820 253.699 1.00 27.55  ? 402 LYS C O   1 
ATOM   15268 C  CB  . LYS D 2 401 ? 233.207 285.676 252.799 1.00 31.91  ? 402 LYS C CB  1 
ATOM   15269 C  CG  . LYS D 2 401 ? 231.811 286.294 252.799 1.00 38.10  ? 402 LYS C CG  1 
ATOM   15270 C  CD  . LYS D 2 401 ? 231.865 287.742 252.290 1.00 42.61  ? 402 LYS C CD  1 
ATOM   15271 C  CE  . LYS D 2 401 ? 230.453 288.286 252.036 1.00 47.97  ? 402 LYS C CE  1 
ATOM   15272 N  NZ  . LYS D 2 401 ? 229.749 287.495 250.953 1.00 51.03  ? 402 LYS C NZ  1 
ATOM   15273 N  N   . ALA D 2 402 ? 234.664 282.879 251.875 1.00 25.25  ? 403 ALA C N   1 
ATOM   15274 C  CA  . ALA D 2 402 ? 235.891 282.224 251.460 1.00 25.10  ? 403 ALA C CA  1 
ATOM   15275 C  C   . ALA D 2 402 ? 236.042 282.328 249.951 1.00 27.09  ? 403 ALA C C   1 
ATOM   15276 O  O   . ALA D 2 402 ? 235.057 282.431 249.214 1.00 29.39  ? 403 ALA C O   1 
ATOM   15277 C  CB  . ALA D 2 402 ? 235.918 280.749 251.891 1.00 24.62  ? 403 ALA C CB  1 
ATOM   15278 N  N   . ILE D 2 403 ? 237.291 282.288 249.501 1.00 28.09  ? 404 ILE C N   1 
ATOM   15279 C  CA  . ILE D 2 403 ? 237.645 282.285 248.089 1.00 29.31  ? 404 ILE C CA  1 
ATOM   15280 C  C   . ILE D 2 403 ? 238.470 281.034 247.847 1.00 27.34  ? 404 ILE C C   1 
ATOM   15281 O  O   . ILE D 2 403 ? 239.349 280.702 248.648 1.00 29.46  ? 404 ILE C O   1 
ATOM   15282 C  CB  . ILE D 2 403 ? 238.413 283.555 247.680 1.00 34.77  ? 404 ILE C CB  1 
ATOM   15283 C  CG1 . ILE D 2 403 ? 237.518 284.788 247.887 1.00 36.14  ? 404 ILE C CG1 1 
ATOM   15284 C  CG2 . ILE D 2 403 ? 238.906 283.430 246.216 1.00 37.31  ? 404 ILE C CG2 1 
ATOM   15285 C  CD1 . ILE D 2 403 ? 238.179 286.105 247.502 1.00 39.70  ? 404 ILE C CD1 1 
ATOM   15286 N  N   . LEU D 2 404 ? 238.155 280.309 246.781 1.00 27.82  ? 405 LEU C N   1 
ATOM   15287 C  CA  . LEU D 2 404 ? 238.818 279.041 246.494 1.00 28.86  ? 405 LEU C CA  1 
ATOM   15288 C  C   . LEU D 2 404 ? 238.878 278.874 244.980 1.00 27.61  ? 405 LEU C C   1 
ATOM   15289 O  O   . LEU D 2 404 ? 238.696 279.839 244.230 1.00 25.97  ? 405 LEU C O   1 
ATOM   15290 C  CB  . LEU D 2 404 ? 238.113 277.874 247.208 1.00 31.00  ? 405 LEU C CB  1 
ATOM   15291 C  CG  . LEU D 2 404 ? 236.715 277.447 246.736 1.00 31.91  ? 405 LEU C CG  1 
ATOM   15292 C  CD1 . LEU D 2 404 ? 236.397 276.083 247.368 1.00 33.36  ? 405 LEU C CD1 1 
ATOM   15293 C  CD2 . LEU D 2 404 ? 235.650 278.482 247.085 1.00 33.08  ? 405 LEU C CD2 1 
ATOM   15294 N  N   . GLY D 2 405 ? 239.149 277.653 244.525 1.00 26.38  ? 406 GLY C N   1 
ATOM   15295 C  CA  . GLY D 2 405 ? 239.271 277.391 243.108 1.00 26.04  ? 406 GLY C CA  1 
ATOM   15296 C  C   . GLY D 2 405 ? 240.665 277.526 242.542 1.00 25.69  ? 406 GLY C C   1 
ATOM   15297 O  O   . GLY D 2 405 ? 240.808 277.693 241.326 1.00 26.71  ? 406 GLY C O   1 
ATOM   15298 N  N   . TYR D 2 406 ? 241.704 277.444 243.376 1.00 26.06  ? 407 TYR C N   1 
ATOM   15299 C  CA  . TYR D 2 406 ? 243.075 277.674 242.921 1.00 26.43  ? 407 TYR C CA  1 
ATOM   15300 C  C   . TYR D 2 406 ? 243.695 276.364 242.432 1.00 26.35  ? 407 TYR C C   1 
ATOM   15301 O  O   . TYR D 2 406 ? 244.551 275.757 243.075 1.00 30.09  ? 407 TYR C O   1 
ATOM   15302 C  CB  . TYR D 2 406 ? 243.896 278.316 244.032 1.00 26.42  ? 407 TYR C CB  1 
ATOM   15303 C  CG  . TYR D 2 406 ? 243.479 279.744 244.264 1.00 27.76  ? 407 TYR C CG  1 
ATOM   15304 C  CD1 . TYR D 2 406 ? 243.906 280.756 243.400 1.00 29.53  ? 407 TYR C CD1 1 
ATOM   15305 C  CD2 . TYR D 2 406 ? 242.619 280.084 245.312 1.00 27.42  ? 407 TYR C CD2 1 
ATOM   15306 C  CE1 . TYR D 2 406 ? 243.510 282.076 243.582 1.00 30.34  ? 407 TYR C CE1 1 
ATOM   15307 C  CE2 . TYR D 2 406 ? 242.211 281.407 245.511 1.00 28.71  ? 407 TYR C CE2 1 
ATOM   15308 C  CZ  . TYR D 2 406 ? 242.662 282.391 244.641 1.00 30.64  ? 407 TYR C CZ  1 
ATOM   15309 O  OH  . TYR D 2 406 ? 242.263 283.695 244.835 1.00 32.42  ? 407 TYR C OH  1 
ATOM   15310 N  N   . SER D 2 407 ? 243.268 275.948 241.241 1.00 25.30  ? 408 SER C N   1 
ATOM   15311 C  CA  . SER D 2 407 ? 243.985 274.911 240.519 1.00 26.90  ? 408 SER C CA  1 
ATOM   15312 C  C   . SER D 2 407 ? 245.308 275.483 240.013 1.00 26.83  ? 408 SER C C   1 
ATOM   15313 O  O   . SER D 2 407 ? 245.536 276.695 240.024 1.00 26.06  ? 408 SER C O   1 
ATOM   15314 C  CB  . SER D 2 407 ? 243.154 274.350 239.352 1.00 27.33  ? 408 SER C CB  1 
ATOM   15315 O  OG  . SER D 2 407 ? 242.976 275.303 238.304 1.00 26.43  ? 408 SER C OG  1 
ATOM   15316 N  N   . VAL D 2 408 ? 246.181 274.590 239.550 1.00 26.69  ? 409 VAL C N   1 
ATOM   15317 C  CA  . VAL D 2 408 ? 247.457 275.017 238.977 1.00 27.38  ? 409 VAL C CA  1 
ATOM   15318 C  C   . VAL D 2 408 ? 247.208 275.965 237.810 1.00 27.36  ? 409 VAL C C   1 
ATOM   15319 O  O   . VAL D 2 408 ? 247.902 276.977 237.653 1.00 26.33  ? 409 VAL C O   1 
ATOM   15320 C  CB  . VAL D 2 408 ? 248.301 273.798 238.560 1.00 26.74  ? 409 VAL C CB  1 
ATOM   15321 C  CG1 . VAL D 2 408 ? 249.590 274.235 237.831 1.00 27.09  ? 409 VAL C CG1 1 
ATOM   15322 C  CG2 . VAL D 2 408 ? 248.652 272.932 239.794 1.00 27.13  ? 409 VAL C CG2 1 
ATOM   15323 N  N   . GLU D 2 409 ? 246.211 275.657 236.980 1.00 28.00  ? 410 GLU C N   1 
ATOM   15324 C  CA  . GLU D 2 409 ? 245.866 276.533 235.861 1.00 31.04  ? 410 GLU C CA  1 
ATOM   15325 C  C   . GLU D 2 409 ? 245.421 277.907 236.356 1.00 32.31  ? 410 GLU C C   1 
ATOM   15326 O  O   . GLU D 2 409 ? 245.842 278.937 235.814 1.00 31.94  ? 410 GLU C O   1 
ATOM   15327 C  CB  . GLU D 2 409 ? 244.762 275.899 235.004 1.00 34.11  ? 410 GLU C CB  1 
ATOM   15328 C  CG  . GLU D 2 409 ? 245.174 274.585 234.278 1.00 37.26  ? 410 GLU C CG  1 
ATOM   15329 C  CD  . GLU D 2 409 ? 245.105 273.332 235.169 1.00 41.22  ? 410 GLU C CD  1 
ATOM   15330 O  OE1 . GLU D 2 409 ? 244.852 273.451 236.382 1.00 40.42  ? 410 GLU C OE1 1 
ATOM   15331 O  OE2 . GLU D 2 409 ? 245.304 272.218 234.639 1.00 45.40  ? 410 GLU C OE2 1 
ATOM   15332 N  N   . GLU D 2 410 ? 244.580 277.944 237.390 1.00 31.10  ? 411 GLU C N   1 
ATOM   15333 C  CA  . GLU D 2 410 ? 244.128 279.222 237.933 1.00 32.29  ? 411 GLU C CA  1 
ATOM   15334 C  C   . GLU D 2 410 ? 245.290 280.002 238.535 1.00 30.64  ? 411 GLU C C   1 
ATOM   15335 O  O   . GLU D 2 410 ? 245.388 281.221 238.351 1.00 29.78  ? 411 GLU C O   1 
ATOM   15336 C  CB  . GLU D 2 410 ? 243.029 278.973 238.975 1.00 35.49  ? 411 GLU C CB  1 
ATOM   15337 C  CG  . GLU D 2 410 ? 242.556 280.228 239.717 1.00 38.20  ? 411 GLU C CG  1 
ATOM   15338 C  CD  . GLU D 2 410 ? 241.963 281.270 238.780 1.00 41.43  ? 411 GLU C CD  1 
ATOM   15339 O  OE1 . GLU D 2 410 ? 241.778 280.968 237.590 1.00 44.72  ? 411 GLU C OE1 1 
ATOM   15340 O  OE2 . GLU D 2 410 ? 241.693 282.397 239.233 1.00 45.10  ? 411 GLU C OE2 1 
ATOM   15341 N  N   . ILE D 2 411 ? 246.195 279.314 239.235 1.00 28.37  ? 412 ILE C N   1 
ATOM   15342 C  CA  . ILE D 2 411 ? 247.366 279.971 239.816 1.00 28.48  ? 412 ILE C CA  1 
ATOM   15343 C  C   . ILE D 2 411 ? 248.243 280.570 238.722 1.00 26.95  ? 412 ILE C C   1 
ATOM   15344 O  O   . ILE D 2 411 ? 248.737 281.696 238.851 1.00 25.09  ? 412 ILE C O   1 
ATOM   15345 C  CB  . ILE D 2 411 ? 248.146 278.976 240.699 1.00 28.86  ? 412 ILE C CB  1 
ATOM   15346 C  CG1 . ILE D 2 411 ? 247.311 278.635 241.948 1.00 29.84  ? 412 ILE C CG1 1 
ATOM   15347 C  CG2 . ILE D 2 411 ? 249.533 279.542 241.063 1.00 29.96  ? 412 ILE C CG2 1 
ATOM   15348 C  CD1 . ILE D 2 411 ? 247.948 277.599 242.864 1.00 30.87  ? 412 ILE C CD1 1 
ATOM   15349 N  N   . ILE D 2 412 ? 248.448 279.832 237.630 1.00 26.76  ? 413 ILE C N   1 
ATOM   15350 C  CA  . ILE D 2 412 ? 249.244 280.340 236.513 1.00 27.53  ? 413 ILE C CA  1 
ATOM   15351 C  C   . ILE D 2 412 ? 248.565 281.558 235.891 1.00 27.39  ? 413 ILE C C   1 
ATOM   15352 O  O   . ILE D 2 412 ? 249.219 282.572 235.591 1.00 27.92  ? 413 ILE C O   1 
ATOM   15353 C  CB  . ILE D 2 412 ? 249.504 279.212 235.493 1.00 28.52  ? 413 ILE C CB  1 
ATOM   15354 C  CG1 . ILE D 2 412 ? 250.480 278.189 236.116 1.00 29.57  ? 413 ILE C CG1 1 
ATOM   15355 C  CG2 . ILE D 2 412 ? 250.035 279.777 234.166 1.00 28.39  ? 413 ILE C CG2 1 
ATOM   15356 C  CD1 . ILE D 2 412 ? 250.698 276.943 235.288 1.00 31.29  ? 413 ILE C CD1 1 
ATOM   15357 N  N   . ASN D 2 413 ? 247.241 281.501 235.724 1.00 28.98  ? 414 ASN C N   1 
ATOM   15358 C  CA  . ASN D 2 413 ? 246.514 282.654 235.198 1.00 32.36  ? 414 ASN C CA  1 
ATOM   15359 C  C   . ASN D 2 413 ? 246.688 283.875 236.101 1.00 33.05  ? 414 ASN C C   1 
ATOM   15360 O  O   . ASN D 2 413 ? 246.920 284.987 235.613 1.00 33.99  ? 414 ASN C O   1 
ATOM   15361 C  CB  . ASN D 2 413 ? 245.021 282.327 235.043 1.00 33.78  ? 414 ASN C CB  1 
ATOM   15362 C  CG  . ASN D 2 413 ? 244.739 281.307 233.935 1.00 36.66  ? 414 ASN C CG  1 
ATOM   15363 O  OD1 . ASN D 2 413 ? 245.539 281.141 233.024 1.00 36.20  ? 414 ASN C OD1 1 
ATOM   15364 N  ND2 . ASN D 2 413 ? 243.586 280.637 234.010 1.00 37.81  ? 414 ASN C ND2 1 
ATOM   15365 N  N   . LYS D 2 414 ? 246.617 283.687 237.419 1.00 32.33  ? 415 LYS C N   1 
ATOM   15366 C  CA  . LYS D 2 414 ? 246.831 284.805 238.339 1.00 34.22  ? 415 LYS C CA  1 
ATOM   15367 C  C   . LYS D 2 414 ? 248.258 285.340 238.248 1.00 33.74  ? 415 LYS C C   1 
ATOM   15368 O  O   . LYS D 2 414 ? 248.478 286.557 238.249 1.00 32.48  ? 415 LYS C O   1 
ATOM   15369 C  CB  . LYS D 2 414 ? 246.517 284.379 239.780 1.00 35.66  ? 415 LYS C CB  1 
ATOM   15370 C  CG  . LYS D 2 414 ? 245.038 284.006 240.023 1.00 39.49  ? 415 LYS C CG  1 
ATOM   15371 C  CD  . LYS D 2 414 ? 244.102 285.219 239.838 1.00 41.71  ? 415 LYS C CD  1 
ATOM   15372 C  CE  . LYS D 2 414 ? 244.380 286.287 240.906 1.00 45.91  ? 415 LYS C CE  1 
ATOM   15373 N  NZ  . LYS D 2 414 ? 243.433 287.449 240.822 1.00 47.35  ? 415 LYS C NZ  1 
ATOM   15374 N  N   . LEU D 2 415 ? 249.240 284.448 238.153 1.00 34.46  ? 416 LEU C N   1 
ATOM   15375 C  CA  . LEU D 2 415 ? 250.632 284.869 238.055 1.00 33.74  ? 416 LEU C CA  1 
ATOM   15376 C  C   . LEU D 2 415 ? 250.918 285.631 236.769 1.00 33.55  ? 416 LEU C C   1 
ATOM   15377 O  O   . LEU D 2 415 ? 251.841 286.449 236.738 1.00 34.25  ? 416 LEU C O   1 
ATOM   15378 C  CB  . LEU D 2 415 ? 251.549 283.648 238.154 1.00 33.50  ? 416 LEU C CB  1 
ATOM   15379 C  CG  . LEU D 2 415 ? 251.551 282.919 239.506 1.00 34.51  ? 416 LEU C CG  1 
ATOM   15380 C  CD1 . LEU D 2 415 ? 252.346 281.620 239.363 1.00 36.29  ? 416 LEU C CD1 1 
ATOM   15381 C  CD2 . LEU D 2 415 ? 252.126 283.786 240.631 1.00 34.66  ? 416 LEU C CD2 1 
ATOM   15382 N  N   . ASP D 2 416 ? 250.123 285.411 235.723 1.00 34.59  ? 417 ASP C N   1 
ATOM   15383 C  CA  . ASP D 2 416 ? 250.326 286.148 234.479 1.00 35.69  ? 417 ASP C CA  1 
ATOM   15384 C  C   . ASP D 2 416 ? 250.200 287.658 234.655 1.00 37.19  ? 417 ASP C C   1 
ATOM   15385 O  O   . ASP D 2 416 ? 250.752 288.408 233.846 1.00 38.81  ? 417 ASP C O   1 
ATOM   15386 C  CB  . ASP D 2 416 ? 249.331 285.687 233.409 1.00 38.54  ? 417 ASP C CB  1 
ATOM   15387 C  CG  . ASP D 2 416 ? 249.762 284.408 232.714 1.00 42.02  ? 417 ASP C CG  1 
ATOM   15388 O  OD1 . ASP D 2 416 ? 250.793 283.829 233.117 1.00 43.43  ? 417 ASP C OD1 1 
ATOM   15389 O  OD2 . ASP D 2 416 ? 249.078 283.981 231.768 1.00 44.26  ? 417 ASP C OD2 1 
ATOM   15390 N  N   . LYS D 2 417 ? 249.524 288.124 235.705 1.00 37.84  ? 418 LYS C N   1 
ATOM   15391 C  CA  . LYS D 2 417 ? 249.362 289.564 235.884 1.00 40.13  ? 418 LYS C CA  1 
ATOM   15392 C  C   . LYS D 2 417 ? 250.693 290.250 236.164 1.00 37.10  ? 418 LYS C C   1 
ATOM   15393 O  O   . LYS D 2 417 ? 250.909 291.382 235.721 1.00 39.70  ? 418 LYS C O   1 
ATOM   15394 C  CB  . LYS D 2 417 ? 248.359 289.851 237.005 1.00 45.14  ? 418 LYS C CB  1 
ATOM   15395 C  CG  . LYS D 2 417 ? 248.352 291.327 237.410 1.00 51.48  ? 418 LYS C CG  1 
ATOM   15396 C  CD  . LYS D 2 417 ? 247.126 291.679 238.245 1.00 55.52  ? 418 LYS C CD  1 
ATOM   15397 C  CE  . LYS D 2 417 ? 247.169 290.947 239.582 1.00 59.21  ? 418 LYS C CE  1 
ATOM   15398 N  NZ  . LYS D 2 417 ? 246.542 291.798 240.636 1.00 61.66  ? 418 LYS C NZ  1 
ATOM   15399 N  N   . VAL D 2 418 ? 251.591 289.604 236.912 1.00 35.43  ? 419 VAL C N   1 
ATOM   15400 C  CA  . VAL D 2 418 ? 252.839 290.237 237.328 1.00 33.95  ? 419 VAL C CA  1 
ATOM   15401 C  C   . VAL D 2 418 ? 253.953 289.942 236.318 1.00 34.21  ? 419 VAL C C   1 
ATOM   15402 O  O   . VAL D 2 418 ? 255.135 290.143 236.611 1.00 36.92  ? 419 VAL C O   1 
ATOM   15403 C  CB  . VAL D 2 418 ? 253.259 289.802 238.750 1.00 33.16  ? 419 VAL C CB  1 
ATOM   15404 C  CG1 . VAL D 2 418 ? 252.216 290.256 239.790 1.00 33.52  ? 419 VAL C CG1 1 
ATOM   15405 C  CG2 . VAL D 2 418 ? 253.495 288.284 238.830 1.00 30.98  ? 419 VAL C CG2 1 
ATOM   15406 N  N   . VAL D 2 419 ? 253.591 289.489 235.116 1.00 32.45  ? 420 VAL C N   1 
ATOM   15407 C  CA  . VAL D 2 419 ? 254.554 289.222 234.051 1.00 32.06  ? 420 VAL C CA  1 
ATOM   15408 C  C   . VAL D 2 419 ? 254.628 290.450 233.149 1.00 31.17  ? 420 VAL C C   1 
ATOM   15409 O  O   . VAL D 2 419 ? 253.614 290.870 232.574 1.00 32.39  ? 420 VAL C O   1 
ATOM   15410 C  CB  . VAL D 2 419 ? 254.172 287.969 233.240 1.00 34.04  ? 420 VAL C CB  1 
ATOM   15411 C  CG1 . VAL D 2 419 ? 255.129 287.787 232.052 1.00 34.26  ? 420 VAL C CG1 1 
ATOM   15412 C  CG2 . VAL D 2 419 ? 254.180 286.711 234.124 1.00 33.01  ? 420 VAL C CG2 1 
ATOM   15413 N  N   . ASN D 2 420 ? 255.826 291.004 232.989 1.00 30.66  ? 421 ASN C N   1 
ATOM   15414 C  CA  . ASN D 2 420 ? 256.019 292.088 232.029 1.00 30.96  ? 421 ASN C CA  1 
ATOM   15415 C  C   . ASN D 2 420 ? 255.829 291.535 230.620 1.00 32.55  ? 421 ASN C C   1 
ATOM   15416 O  O   . ASN D 2 420 ? 256.477 290.558 230.233 1.00 34.33  ? 421 ASN C O   1 
ATOM   15417 C  CB  . ASN D 2 420 ? 257.406 292.720 232.192 1.00 30.33  ? 421 ASN C CB  1 
ATOM   15418 C  CG  . ASN D 2 420 ? 257.543 294.044 231.424 1.00 30.83  ? 421 ASN C CG  1 
ATOM   15419 O  OD1 . ASN D 2 420 ? 257.644 294.043 230.205 1.00 31.10  ? 421 ASN C OD1 1 
ATOM   15420 N  ND2 . ASN D 2 420 ? 257.545 295.174 232.143 1.00 31.27  ? 421 ASN C ND2 1 
ATOM   15421 N  N   . THR D 2 421 ? 254.956 292.182 229.842 1.00 36.00  ? 422 THR C N   1 
ATOM   15422 C  CA  . THR D 2 421 ? 254.623 291.683 228.510 1.00 42.46  ? 422 THR C CA  1 
ATOM   15423 C  C   . THR D 2 421 ? 255.847 291.676 227.609 1.00 41.63  ? 422 THR C C   1 
ATOM   15424 O  O   . THR D 2 421 ? 256.018 290.765 226.794 1.00 43.96  ? 422 THR C O   1 
ATOM   15425 C  CB  . THR D 2 421 ? 253.507 292.525 227.882 1.00 45.98  ? 422 THR C CB  1 
ATOM   15426 O  OG1 . THR D 2 421 ? 252.308 292.428 228.662 1.00 47.11  ? 422 THR C OG1 1 
ATOM   15427 C  CG2 . THR D 2 421 ? 253.196 292.046 226.476 1.00 50.94  ? 422 THR C CG2 1 
ATOM   15428 N  N   . GLN D 2 422 ? 256.700 292.693 227.724 1.00 42.83  ? 423 GLN C N   1 
ATOM   15429 C  CA  . GLN D 2 422 ? 257.892 292.783 226.887 1.00 41.94  ? 423 GLN C CA  1 
ATOM   15430 C  C   . GLN D 2 422 ? 258.952 291.746 227.247 1.00 41.16  ? 423 GLN C C   1 
ATOM   15431 O  O   . GLN D 2 422 ? 259.918 291.593 226.492 1.00 42.47  ? 423 GLN C O   1 
ATOM   15432 C  CB  . GLN D 2 422 ? 258.503 294.190 226.984 1.00 43.58  ? 423 GLN C CB  1 
ATOM   15433 C  CG  . GLN D 2 422 ? 257.519 295.328 226.649 1.00 47.34  ? 423 GLN C CG  1 
ATOM   15434 C  CD  . GLN D 2 422 ? 256.956 295.213 225.233 1.00 50.76  ? 423 GLN C CD  1 
ATOM   15435 O  OE1 . GLN D 2 422 ? 257.704 295.065 224.274 1.00 51.69  ? 423 GLN C OE1 1 
ATOM   15436 N  NE2 . GLN D 2 422 ? 255.628 295.267 225.104 1.00 54.43  ? 423 GLN C NE2 1 
ATOM   15437 N  N   . ILE D 2 423 ? 258.823 291.058 228.380 1.00 39.93  ? 424 ILE C N   1 
ATOM   15438 C  CA  . ILE D 2 423 ? 259.787 290.045 228.806 1.00 39.83  ? 424 ILE C CA  1 
ATOM   15439 C  C   . ILE D 2 423 ? 259.217 288.639 228.637 1.00 42.36  ? 424 ILE C C   1 
ATOM   15440 O  O   . ILE D 2 423 ? 259.761 287.824 227.891 1.00 46.44  ? 424 ILE C O   1 
ATOM   15441 C  CB  . ILE D 2 423 ? 260.253 290.293 230.262 1.00 39.83  ? 424 ILE C CB  1 
ATOM   15442 C  CG1 . ILE D 2 423 ? 260.891 291.686 230.391 1.00 38.02  ? 424 ILE C CG1 1 
ATOM   15443 C  CG2 . ILE D 2 423 ? 261.235 289.190 230.698 1.00 40.88  ? 424 ILE C CG2 1 
ATOM   15444 C  CD1 . ILE D 2 423 ? 261.174 292.088 231.838 1.00 37.89  ? 424 ILE C CD1 1 
ATOM   15445 N  N   . GLY D 2 424 ? 258.126 288.335 229.334 1.00 44.22  ? 425 GLY C N   1 
ATOM   15446 C  CA  . GLY D 2 424 ? 257.538 287.019 229.319 1.00 44.62  ? 425 GLY C CA  1 
ATOM   15447 C  C   . GLY D 2 424 ? 258.419 286.003 230.019 1.00 47.15  ? 425 GLY C C   1 
ATOM   15448 O  O   . GLY D 2 424 ? 259.339 286.361 230.754 1.00 52.19  ? 425 GLY C O   1 
ATOM   15449 N  N   . PRO D 2 425 ? 258.139 284.709 229.812 1.00 49.24  ? 426 PRO C N   1 
ATOM   15450 C  CA  . PRO D 2 425 ? 257.032 284.141 229.025 1.00 48.38  ? 426 PRO C CA  1 
ATOM   15451 C  C   . PRO D 2 425 ? 255.729 284.162 229.809 1.00 47.63  ? 426 PRO C C   1 
ATOM   15452 O  O   . PRO D 2 425 ? 255.720 284.444 231.004 1.00 46.26  ? 426 PRO C O   1 
ATOM   15453 C  CB  . PRO D 2 425 ? 257.523 282.710 228.729 1.00 49.51  ? 426 PRO C CB  1 
ATOM   15454 C  CG  . PRO D 2 425 ? 258.310 282.349 229.984 1.00 50.59  ? 426 PRO C CG  1 
ATOM   15455 C  CD  . PRO D 2 425 ? 258.993 283.652 230.398 1.00 50.68  ? 426 PRO C CD  1 
ATOM   15456 N  N   . MET D 2 426 ? 254.609 283.908 229.141 1.00 45.51  ? 427 MET C N   1 
ATOM   15457 C  CA  . MET D 2 426 ? 253.315 283.827 229.789 1.00 45.01  ? 427 MET C CA  1 
ATOM   15458 C  C   . MET D 2 426 ? 252.963 282.370 230.064 1.00 41.68  ? 427 MET C C   1 
ATOM   15459 O  O   . MET D 2 426 ? 253.565 281.443 229.513 1.00 42.25  ? 427 MET C O   1 
ATOM   15460 C  CB  . MET D 2 426 ? 252.228 284.478 228.915 1.00 47.30  ? 427 MET C CB  1 
ATOM   15461 C  CG  . MET D 2 426 ? 252.392 286.008 228.732 1.00 49.92  ? 427 MET C CG  1 
ATOM   15462 S  SD  . MET D 2 426 ? 252.136 286.913 230.273 1.00 51.65  ? 427 MET C SD  1 
ATOM   15463 C  CE  . MET D 2 426 ? 252.382 288.606 229.753 1.00 53.94  ? 427 MET C CE  1 
ATOM   15464 N  N   . GLN D 2 427 ? 251.982 282.179 230.944 1.00 39.56  ? 428 GLN C N   1 
ATOM   15465 C  CA  . GLN D 2 427 ? 251.421 280.864 231.250 1.00 38.46  ? 428 GLN C CA  1 
ATOM   15466 C  C   . GLN D 2 427 ? 252.478 279.879 231.761 1.00 37.59  ? 428 GLN C C   1 
ATOM   15467 O  O   . GLN D 2 427 ? 252.534 278.720 231.346 1.00 41.08  ? 428 GLN C O   1 
ATOM   15468 C  CB  . GLN D 2 427 ? 250.692 280.304 230.023 1.00 39.80  ? 428 GLN C CB  1 
ATOM   15469 C  CG  . GLN D 2 427 ? 249.392 281.068 229.681 1.00 40.12  ? 428 GLN C CG  1 
ATOM   15470 C  CD  . GLN D 2 427 ? 248.326 280.874 230.759 1.00 41.17  ? 428 GLN C CD  1 
ATOM   15471 O  OE1 . GLN D 2 427 ? 247.987 279.748 231.100 1.00 40.65  ? 428 GLN C OE1 1 
ATOM   15472 N  NE2 . GLN D 2 427 ? 247.818 281.974 231.317 1.00 40.61  ? 428 GLN C NE2 1 
ATOM   15473 N  N   . THR D 2 428 ? 253.316 280.344 232.687 1.00 34.34  ? 429 THR C N   1 
ATOM   15474 C  CA  . THR D 2 428 ? 254.291 279.501 233.366 1.00 34.45  ? 429 THR C CA  1 
ATOM   15475 C  C   . THR D 2 428 ? 254.221 279.791 234.862 1.00 31.61  ? 429 THR C C   1 
ATOM   15476 O  O   . THR D 2 428 ? 253.527 280.706 235.311 1.00 31.39  ? 429 THR C O   1 
ATOM   15477 C  CB  . THR D 2 428 ? 255.735 279.687 232.853 1.00 36.24  ? 429 THR C CB  1 
ATOM   15478 O  OG1 . THR D 2 428 ? 256.211 281.011 233.127 1.00 37.46  ? 429 THR C OG1 1 
ATOM   15479 C  CG2 . THR D 2 428 ? 255.805 279.429 231.357 1.00 37.72  ? 429 THR C CG2 1 
ATOM   15480 N  N   . VAL D 2 429 ? 254.967 279.012 235.639 1.00 29.78  ? 430 VAL C N   1 
ATOM   15481 C  CA  . VAL D 2 429 ? 255.051 279.215 237.079 1.00 29.92  ? 430 VAL C CA  1 
ATOM   15482 C  C   . VAL D 2 429 ? 256.253 280.106 237.371 1.00 29.32  ? 430 VAL C C   1 
ATOM   15483 O  O   . VAL D 2 429 ? 256.656 280.280 238.525 1.00 27.31  ? 430 VAL C O   1 
ATOM   15484 C  CB  . VAL D 2 429 ? 255.153 277.867 237.822 1.00 31.09  ? 430 VAL C CB  1 
ATOM   15485 C  CG1 . VAL D 2 429 ? 253.922 277.006 237.513 1.00 32.71  ? 430 VAL C CG1 1 
ATOM   15486 C  CG2 . VAL D 2 429 ? 256.453 277.119 237.442 1.00 32.11  ? 430 VAL C CG2 1 
ATOM   15487 N  N   . LYS D 2 430 ? 256.798 280.725 236.323 1.00 29.68  ? 431 LYS C N   1 
ATOM   15488 C  CA  . LYS D 2 430 ? 258.021 281.503 236.487 1.00 30.62  ? 431 LYS C CA  1 
ATOM   15489 C  C   . LYS D 2 430 ? 257.910 282.631 237.505 1.00 30.97  ? 431 LYS C C   1 
ATOM   15490 O  O   . LYS D 2 430 ? 258.872 282.823 238.265 1.00 31.11  ? 431 LYS C O   1 
ATOM   15491 C  CB  . LYS D 2 430 ? 258.477 282.055 235.136 1.00 33.50  ? 431 LYS C CB  1 
ATOM   15492 C  CG  . LYS D 2 430 ? 259.845 282.725 235.210 1.00 36.57  ? 431 LYS C CG  1 
ATOM   15493 C  CD  . LYS D 2 430 ? 260.311 283.139 233.820 1.00 39.86  ? 431 LYS C CD  1 
ATOM   15494 C  CE  . LYS D 2 430 ? 261.766 283.615 233.851 1.00 43.86  ? 431 LYS C CE  1 
ATOM   15495 N  NZ  . LYS D 2 430 ? 261.932 284.802 234.765 1.00 45.65  ? 431 LYS C NZ  1 
ATOM   15496 N  N   . PRO D 2 431 ? 256.831 283.424 237.568 1.00 29.36  ? 432 PRO C N   1 
ATOM   15497 C  CA  . PRO D 2 431 ? 256.763 284.439 238.643 1.00 29.81  ? 432 PRO C CA  1 
ATOM   15498 C  C   . PRO D 2 431 ? 256.867 283.848 240.046 1.00 29.16  ? 432 PRO C C   1 
ATOM   15499 O  O   . PRO D 2 431 ? 257.535 284.433 240.913 1.00 28.10  ? 432 PRO C O   1 
ATOM   15500 C  CB  . PRO D 2 431 ? 255.414 285.139 238.392 1.00 29.10  ? 432 PRO C CB  1 
ATOM   15501 C  CG  . PRO D 2 431 ? 255.126 284.913 236.915 1.00 29.88  ? 432 PRO C CG  1 
ATOM   15502 C  CD  . PRO D 2 431 ? 255.723 283.545 236.600 1.00 29.04  ? 432 PRO C CD  1 
ATOM   15503 N  N   . LEU D 2 432 ? 256.241 282.693 240.285 1.00 28.74  ? 433 LEU C N   1 
ATOM   15504 C  CA  . LEU D 2 432 ? 256.338 282.027 241.583 1.00 29.54  ? 433 LEU C CA  1 
ATOM   15505 C  C   . LEU D 2 432 ? 257.762 281.556 241.852 1.00 28.60  ? 433 LEU C C   1 
ATOM   15506 O  O   . LEU D 2 432 ? 258.297 281.744 242.952 1.00 27.64  ? 433 LEU C O   1 
ATOM   15507 C  CB  . LEU D 2 432 ? 255.353 280.851 241.643 1.00 31.11  ? 433 LEU C CB  1 
ATOM   15508 C  CG  . LEU D 2 432 ? 255.418 279.965 242.903 1.00 33.04  ? 433 LEU C CG  1 
ATOM   15509 C  CD1 . LEU D 2 432 ? 255.099 280.772 244.181 1.00 33.61  ? 433 LEU C CD1 1 
ATOM   15510 C  CD2 . LEU D 2 432 ? 254.478 278.753 242.765 1.00 33.81  ? 433 LEU C CD2 1 
ATOM   15511 N  N   . ALA D 2 433 ? 258.404 280.982 240.837 1.00 28.76  ? 434 ALA C N   1 
ATOM   15512 C  CA  . ALA D 2 433 ? 259.796 280.579 240.975 1.00 29.92  ? 434 ALA C CA  1 
ATOM   15513 C  C   . ALA D 2 433 ? 260.673 281.787 241.268 1.00 30.64  ? 434 ALA C C   1 
ATOM   15514 O  O   . ALA D 2 433 ? 261.600 281.706 242.077 1.00 32.46  ? 434 ALA C O   1 
ATOM   15515 C  CB  . ALA D 2 433 ? 260.270 279.847 239.716 1.00 30.07  ? 434 ALA C CB  1 
ATOM   15516 N  N   . ASP D 2 434 ? 260.381 282.929 240.639 1.00 31.10  ? 435 ASP C N   1 
ATOM   15517 C  CA  . ASP D 2 434 ? 261.168 284.138 240.860 1.00 32.39  ? 435 ASP C CA  1 
ATOM   15518 C  C   . ASP D 2 434 ? 261.027 284.641 242.288 1.00 29.54  ? 435 ASP C C   1 
ATOM   15519 O  O   . ASP D 2 434 ? 262.027 284.944 242.946 1.00 27.41  ? 435 ASP C O   1 
ATOM   15520 C  CB  . ASP D 2 434 ? 260.743 285.247 239.893 1.00 35.69  ? 435 ASP C CB  1 
ATOM   15521 C  CG  . ASP D 2 434 ? 261.092 284.940 238.454 1.00 43.33  ? 435 ASP C CG  1 
ATOM   15522 O  OD1 . ASP D 2 434 ? 262.114 284.257 238.231 1.00 48.54  ? 435 ASP C OD1 1 
ATOM   15523 O  OD2 . ASP D 2 434 ? 260.356 285.377 237.548 1.00 46.03  ? 435 ASP C OD2 1 
ATOM   15524 N  N   . VAL D 2 435 ? 259.799 284.701 242.803 1.00 28.16  ? 436 VAL C N   1 
ATOM   15525 C  CA  . VAL D 2 435 ? 259.626 285.204 244.166 1.00 27.48  ? 436 VAL C CA  1 
ATOM   15526 C  C   . VAL D 2 435 ? 260.264 284.245 245.168 1.00 26.61  ? 436 VAL C C   1 
ATOM   15527 O  O   . VAL D 2 435 ? 260.850 284.683 246.164 1.00 26.79  ? 436 VAL C O   1 
ATOM   15528 C  CB  . VAL D 2 435 ? 258.144 285.478 244.495 1.00 29.17  ? 436 VAL C CB  1 
ATOM   15529 C  CG1 . VAL D 2 435 ? 257.566 286.523 243.531 1.00 31.28  ? 436 VAL C CG1 1 
ATOM   15530 C  CG2 . VAL D 2 435 ? 257.319 284.205 244.464 1.00 28.76  ? 436 VAL C CG2 1 
ATOM   15531 N  N   . LEU D 2 436 ? 260.217 282.936 244.896 1.00 27.50  ? 437 LEU C N   1 
ATOM   15532 C  CA  . LEU D 2 436 ? 260.871 281.972 245.784 1.00 27.19  ? 437 LEU C CA  1 
ATOM   15533 C  C   . LEU D 2 436 ? 262.391 282.094 245.724 1.00 27.43  ? 437 LEU C C   1 
ATOM   15534 O  O   . LEU D 2 436 ? 263.058 282.073 246.763 1.00 28.41  ? 437 LEU C O   1 
ATOM   15535 C  CB  . LEU D 2 436 ? 260.446 280.541 245.435 1.00 28.42  ? 437 LEU C CB  1 
ATOM   15536 C  CG  . LEU D 2 436 ? 259.008 280.174 245.837 1.00 29.65  ? 437 LEU C CG  1 
ATOM   15537 C  CD1 . LEU D 2 436 ? 258.657 278.785 245.298 1.00 30.72  ? 437 LEU C CD1 1 
ATOM   15538 C  CD2 . LEU D 2 436 ? 258.792 280.248 247.372 1.00 30.07  ? 437 LEU C CD2 1 
ATOM   15539 N  N   . VAL D 2 437 ? 262.957 282.237 244.524 1.00 27.53  ? 438 VAL C N   1 
ATOM   15540 C  CA  . VAL D 2 437 ? 264.410 282.300 244.397 1.00 29.57  ? 438 VAL C CA  1 
ATOM   15541 C  C   . VAL D 2 437 ? 264.937 283.598 244.995 1.00 28.13  ? 438 VAL C C   1 
ATOM   15542 O  O   . VAL D 2 437 ? 265.973 283.607 245.670 1.00 30.02  ? 438 VAL C O   1 
ATOM   15543 C  CB  . VAL D 2 437 ? 264.816 282.140 242.919 1.00 30.97  ? 438 VAL C CB  1 
ATOM   15544 C  CG1 . VAL D 2 437 ? 266.256 282.638 242.678 1.00 31.00  ? 438 VAL C CG1 1 
ATOM   15545 C  CG2 . VAL D 2 437 ? 264.663 280.670 242.481 1.00 31.82  ? 438 VAL C CG2 1 
ATOM   15546 N  N   . SER D 2 438 ? 264.256 284.717 244.748 1.00 26.61  ? 439 SER C N   1 
ATOM   15547 C  CA  . SER D 2 438 ? 264.742 285.993 245.264 1.00 28.25  ? 439 SER C CA  1 
ATOM   15548 C  C   . SER D 2 438 ? 264.683 286.060 246.786 1.00 27.82  ? 439 SER C C   1 
ATOM   15549 O  O   . SER D 2 438 ? 265.428 286.842 247.383 1.00 30.37  ? 439 SER C O   1 
ATOM   15550 C  CB  . SER D 2 438 ? 263.963 287.171 244.644 1.00 27.62  ? 439 SER C CB  1 
ATOM   15551 O  OG  . SER D 2 438 ? 262.621 287.216 245.118 1.00 26.80  ? 439 SER C OG  1 
ATOM   15552 N  N   . GLY D 2 439 ? 263.859 285.237 247.432 1.00 29.00  ? 440 GLY C N   1 
ATOM   15553 C  CA  . GLY D 2 439 ? 263.717 285.300 248.868 1.00 29.28  ? 440 GLY C CA  1 
ATOM   15554 C  C   . GLY D 2 439 ? 262.602 286.199 249.356 1.00 28.56  ? 440 GLY C C   1 
ATOM   15555 O  O   . GLY D 2 439 ? 262.416 286.312 250.573 1.00 29.43  ? 440 GLY C O   1 
ATOM   15556 N  N   . VAL D 2 440 ? 261.854 286.838 248.452 1.00 29.45  ? 441 VAL C N   1 
ATOM   15557 C  CA  . VAL D 2 440 ? 260.679 287.602 248.865 1.00 29.43  ? 441 VAL C CA  1 
ATOM   15558 C  C   . VAL D 2 440 ? 259.691 286.671 249.553 1.00 28.98  ? 441 VAL C C   1 
ATOM   15559 O  O   . VAL D 2 440 ? 259.078 287.025 250.568 1.00 29.66  ? 441 VAL C O   1 
ATOM   15560 C  CB  . VAL D 2 440 ? 260.054 288.333 247.661 1.00 31.26  ? 441 VAL C CB  1 
ATOM   15561 C  CG1 . VAL D 2 440 ? 258.718 288.988 248.041 1.00 30.78  ? 441 VAL C CG1 1 
ATOM   15562 C  CG2 . VAL D 2 440 ? 261.028 289.400 247.122 1.00 32.79  ? 441 VAL C CG2 1 
ATOM   15563 N  N   . LEU D 2 441 ? 259.508 285.474 249.005 1.00 28.75  ? 442 LEU C N   1 
ATOM   15564 C  CA  . LEU D 2 441 ? 258.832 284.382 249.690 1.00 28.06  ? 442 LEU C CA  1 
ATOM   15565 C  C   . LEU D 2 441 ? 259.891 283.398 250.176 1.00 27.02  ? 442 LEU C C   1 
ATOM   15566 O  O   . LEU D 2 441 ? 260.776 282.998 249.411 1.00 26.59  ? 442 LEU C O   1 
ATOM   15567 C  CB  . LEU D 2 441 ? 257.816 283.680 248.784 1.00 28.87  ? 442 LEU C CB  1 
ATOM   15568 C  CG  . LEU D 2 441 ? 256.548 284.476 248.434 1.00 31.35  ? 442 LEU C CG  1 
ATOM   15569 C  CD1 . LEU D 2 441 ? 255.591 283.544 247.681 1.00 32.92  ? 442 LEU C CD1 1 
ATOM   15570 C  CD2 . LEU D 2 441 ? 255.847 285.113 249.651 1.00 30.74  ? 442 LEU C CD2 1 
ATOM   15571 N  N   . ARG D 2 442 ? 259.815 283.040 251.458 1.00 25.51  ? 443 ARG C N   1 
ATOM   15572 C  CA  . ARG D 2 442 ? 260.770 282.099 252.030 1.00 26.57  ? 443 ARG C CA  1 
ATOM   15573 C  C   . ARG D 2 442 ? 260.515 280.679 251.543 1.00 25.43  ? 443 ARG C C   1 
ATOM   15574 O  O   . ARG D 2 442 ? 261.460 279.895 251.412 1.00 27.09  ? 443 ARG C O   1 
ATOM   15575 C  CB  . ARG D 2 442 ? 260.717 282.172 253.561 1.00 26.01  ? 443 ARG C CB  1 
ATOM   15576 C  CG  . ARG D 2 442 ? 260.812 283.621 254.114 1.00 27.50  ? 443 ARG C CG  1 
ATOM   15577 C  CD  . ARG D 2 442 ? 262.013 284.400 253.521 1.00 28.08  ? 443 ARG C CD  1 
ATOM   15578 N  NE  . ARG D 2 442 ? 263.272 283.740 253.852 1.00 28.59  ? 443 ARG C NE  1 
ATOM   15579 C  CZ  . ARG D 2 442 ? 264.433 283.948 253.246 1.00 28.91  ? 443 ARG C CZ  1 
ATOM   15580 N  NH1 . ARG D 2 442 ? 264.549 284.784 252.232 1.00 29.61  ? 443 ARG C NH1 1 
ATOM   15581 N  NH2 . ARG D 2 442 ? 265.514 283.297 253.676 1.00 29.45  ? 443 ARG C NH2 1 
ATOM   15582 N  N   . GLY D 2 443 ? 259.263 280.339 251.256 1.00 25.34  ? 444 GLY C N   1 
ATOM   15583 C  CA  . GLY D 2 443 ? 258.938 279.019 250.753 1.00 24.82  ? 444 GLY C CA  1 
ATOM   15584 C  C   . GLY D 2 443 ? 257.443 278.854 250.586 1.00 24.99  ? 444 GLY C C   1 
ATOM   15585 O  O   . GLY D 2 443 ? 256.674 279.811 250.688 1.00 25.33  ? 444 GLY C O   1 
ATOM   15586 N  N   . ALA D 2 444 ? 257.050 277.623 250.270 1.00 24.19  ? 445 ALA C N   1 
ATOM   15587 C  CA  . ALA D 2 444 ? 255.656 277.228 250.119 1.00 23.72  ? 445 ALA C CA  1 
ATOM   15588 C  C   . ALA D 2 444 ? 255.391 275.991 250.961 1.00 22.75  ? 445 ALA C C   1 
ATOM   15589 O  O   . ALA D 2 444 ? 256.206 275.067 250.984 1.00 23.03  ? 445 ALA C O   1 
ATOM   15590 C  CB  . ALA D 2 444 ? 255.290 276.945 248.656 1.00 23.66  ? 445 ALA C CB  1 
ATOM   15591 N  N   . ALA D 2 445 ? 254.261 275.972 251.659 1.00 22.89  ? 446 ALA C N   1 
ATOM   15592 C  CA  . ALA D 2 445 ? 253.910 274.876 252.546 1.00 22.80  ? 446 ALA C CA  1 
ATOM   15593 C  C   . ALA D 2 445 ? 252.489 274.418 252.260 1.00 23.19  ? 446 ALA C C   1 
ATOM   15594 O  O   . ALA D 2 445 ? 251.582 275.237 252.106 1.00 23.65  ? 446 ALA C O   1 
ATOM   15595 C  CB  . ALA D 2 445 ? 254.040 275.278 254.021 1.00 22.26  ? 446 ALA C CB  1 
ATOM   15596 N  N   . ALA D 2 446 ? 252.298 273.107 252.205 1.00 23.55  ? 447 ALA C N   1 
ATOM   15597 C  CA  . ALA D 2 446 ? 250.986 272.518 251.998 1.00 22.88  ? 447 ALA C CA  1 
ATOM   15598 C  C   . ALA D 2 446 ? 250.467 272.071 253.356 1.00 23.10  ? 447 ALA C C   1 
ATOM   15599 O  O   . ALA D 2 446 ? 251.158 271.348 254.078 1.00 22.81  ? 447 ALA C O   1 
ATOM   15600 C  CB  . ALA D 2 446 ? 251.058 271.337 251.022 1.00 23.56  ? 447 ALA C CB  1 
ATOM   15601 N  N   . VAL D 2 447 ? 249.279 272.542 253.724 1.00 22.58  ? 448 VAL C N   1 
ATOM   15602 C  CA  . VAL D 2 447 ? 248.597 272.156 254.954 1.00 23.09  ? 448 VAL C CA  1 
ATOM   15603 C  C   . VAL D 2 447 ? 247.395 271.316 254.545 1.00 23.84  ? 448 VAL C C   1 
ATOM   15604 O  O   . VAL D 2 447 ? 246.488 271.796 253.855 1.00 23.73  ? 448 VAL C O   1 
ATOM   15605 C  CB  . VAL D 2 447 ? 248.214 273.371 255.810 1.00 24.06  ? 448 VAL C CB  1 
ATOM   15606 C  CG1 . VAL D 2 447 ? 247.577 272.920 257.140 1.00 24.57  ? 448 VAL C CG1 1 
ATOM   15607 C  CG2 . VAL D 2 447 ? 249.459 274.215 256.083 1.00 24.27  ? 448 VAL C CG2 1 
ATOM   15608 N  N   . VAL D 2 448 ? 247.399 270.049 254.966 1.00 24.07  ? 449 VAL C N   1 
ATOM   15609 C  CA  . VAL D 2 448 ? 246.444 269.031 254.549 1.00 24.79  ? 449 VAL C CA  1 
ATOM   15610 C  C   . VAL D 2 448 ? 246.053 268.223 255.781 1.00 23.93  ? 449 VAL C C   1 
ATOM   15611 O  O   . VAL D 2 448 ? 246.661 268.345 256.843 1.00 24.95  ? 449 VAL C O   1 
ATOM   15612 C  CB  . VAL D 2 448 ? 247.032 268.105 253.462 1.00 24.98  ? 449 VAL C CB  1 
ATOM   15613 C  CG1 . VAL D 2 448 ? 247.676 268.933 252.354 1.00 27.16  ? 449 VAL C CG1 1 
ATOM   15614 C  CG2 . VAL D 2 448 ? 248.073 267.150 254.076 1.00 25.94  ? 449 VAL C CG2 1 
ATOM   15615 N  N   . GLY D 2 449 ? 245.035 267.386 255.639 1.00 25.18  ? 450 GLY C N   1 
ATOM   15616 C  CA  . GLY D 2 449 ? 244.733 266.423 256.675 1.00 26.80  ? 450 GLY C CA  1 
ATOM   15617 C  C   . GLY D 2 449 ? 243.367 266.651 257.292 1.00 25.21  ? 450 GLY C C   1 
ATOM   15618 O  O   . GLY D 2 449 ? 242.662 267.610 256.985 1.00 23.83  ? 450 GLY C O   1 
ATOM   15619 N  N   . CYS D 2 450 ? 243.040 265.775 258.233 1.00 25.15  ? 451 CYS C N   1 
ATOM   15620 C  CA  . CYS D 2 450 ? 241.741 265.687 258.864 1.00 25.20  ? 451 CYS C CA  1 
ATOM   15621 C  C   . CYS D 2 450 ? 241.708 266.439 260.188 1.00 24.91  ? 451 CYS C C   1 
ATOM   15622 O  O   . CYS D 2 450 ? 242.579 267.257 260.483 1.00 27.98  ? 451 CYS C O   1 
ATOM   15623 C  CB  . CYS D 2 450 ? 241.462 264.203 259.143 1.00 25.55  ? 451 CYS C CB  1 
ATOM   15624 S  SG  . CYS D 2 450 ? 242.406 263.060 258.081 1.00 25.25  ? 451 CYS C SG  1 
ATOM   15625 N  N   . ASN D 2 451 ? 240.658 266.204 260.969 1.00 25.26  ? 452 ASN C N   1 
ATOM   15626 C  CA  . ASN D 2 451 ? 240.620 266.535 262.380 1.00 25.98  ? 452 ASN C CA  1 
ATOM   15627 C  C   . ASN D 2 451 ? 240.908 265.248 263.152 1.00 25.78  ? 452 ASN C C   1 
ATOM   15628 O  O   . ASN D 2 451 ? 240.905 264.153 262.588 1.00 26.04  ? 452 ASN C O   1 
ATOM   15629 C  CB  . ASN D 2 451 ? 239.272 267.129 262.800 1.00 27.00  ? 452 ASN C CB  1 
ATOM   15630 C  CG  . ASN D 2 451 ? 238.920 268.389 262.028 1.00 27.00  ? 452 ASN C CG  1 
ATOM   15631 O  OD1 . ASN D 2 451 ? 237.822 268.502 261.499 1.00 28.58  ? 452 ASN C OD1 1 
ATOM   15632 N  ND2 . ASN D 2 451 ? 239.856 269.351 261.967 1.00 26.81  ? 452 ASN C ND2 1 
ATOM   15633 N  N   . ASN D 2 452 ? 241.117 265.378 264.446 1.00 25.95  ? 453 ASN C N   1 
ATOM   15634 C  CA  . ASN D 2 452 ? 241.378 264.224 265.299 1.00 25.12  ? 453 ASN C CA  1 
ATOM   15635 C  C   . ASN D 2 452 ? 241.006 264.612 266.720 1.00 25.64  ? 453 ASN C C   1 
ATOM   15636 O  O   . ASN D 2 452 ? 241.506 265.625 267.222 1.00 27.59  ? 453 ASN C O   1 
ATOM   15637 C  CB  . ASN D 2 452 ? 242.840 263.758 265.178 1.00 25.32  ? 453 ASN C CB  1 
ATOM   15638 C  CG  . ASN D 2 452 ? 243.114 262.421 265.911 1.00 25.41  ? 453 ASN C CG  1 
ATOM   15639 O  OD1 . ASN D 2 452 ? 242.661 262.221 267.030 1.00 24.47  ? 453 ASN C OD1 1 
ATOM   15640 N  ND2 . ASN D 2 452 ? 243.862 261.515 265.267 1.00 25.76  ? 453 ASN C ND2 1 
ATOM   15641 N  N   . PRO D 2 453 ? 240.167 263.843 267.426 1.00 26.52  ? 454 PRO C N   1 
ATOM   15642 C  CA  . PRO D 2 453 ? 239.795 264.238 268.802 1.00 26.95  ? 454 PRO C CA  1 
ATOM   15643 C  C   . PRO D 2 453 ? 240.996 264.392 269.721 1.00 27.21  ? 454 PRO C C   1 
ATOM   15644 O  O   . PRO D 2 453 ? 240.889 265.066 270.751 1.00 29.82  ? 454 PRO C O   1 
ATOM   15645 C  CB  . PRO D 2 453 ? 238.860 263.107 269.264 1.00 27.33  ? 454 PRO C CB  1 
ATOM   15646 C  CG  . PRO D 2 453 ? 238.339 262.477 267.986 1.00 27.29  ? 454 PRO C CG  1 
ATOM   15647 C  CD  . PRO D 2 453 ? 239.457 262.625 266.981 1.00 26.85  ? 454 PRO C CD  1 
ATOM   15648 N  N   . LYS D 2 454 ? 242.138 263.799 269.378 1.00 26.87  ? 455 LYS C N   1 
ATOM   15649 C  CA  . LYS D 2 454 ? 243.351 263.992 270.164 1.00 29.41  ? 455 LYS C CA  1 
ATOM   15650 C  C   . LYS D 2 454 ? 243.852 265.442 270.148 1.00 30.11  ? 455 LYS C C   1 
ATOM   15651 O  O   . LYS D 2 454 ? 244.620 265.818 271.037 1.00 31.98  ? 455 LYS C O   1 
ATOM   15652 C  CB  . LYS D 2 454 ? 244.467 263.069 269.664 1.00 30.13  ? 455 LYS C CB  1 
ATOM   15653 C  CG  . LYS D 2 454 ? 244.181 261.588 269.903 1.00 30.78  ? 455 LYS C CG  1 
ATOM   15654 C  CD  . LYS D 2 454 ? 245.120 260.710 269.085 1.00 32.52  ? 455 LYS C CD  1 
ATOM   15655 C  CE  . LYS D 2 454 ? 244.804 259.227 269.348 1.00 34.53  ? 455 LYS C CE  1 
ATOM   15656 N  NZ  . LYS D 2 454 ? 245.768 258.337 268.645 1.00 35.05  ? 455 LYS C NZ  1 
ATOM   15657 N  N   . VAL D 2 455 ? 243.448 266.257 269.173 1.00 28.47  ? 456 VAL C N   1 
ATOM   15658 C  CA  . VAL D 2 455 ? 243.844 267.660 269.085 1.00 29.13  ? 456 VAL C CA  1 
ATOM   15659 C  C   . VAL D 2 455 ? 242.575 268.505 269.162 1.00 26.74  ? 456 VAL C C   1 
ATOM   15660 O  O   . VAL D 2 455 ? 241.528 268.100 268.646 1.00 27.23  ? 456 VAL C O   1 
ATOM   15661 C  CB  . VAL D 2 455 ? 244.629 267.961 267.786 1.00 29.87  ? 456 VAL C CB  1 
ATOM   15662 C  CG1 . VAL D 2 455 ? 245.035 269.444 267.721 1.00 30.05  ? 456 VAL C CG1 1 
ATOM   15663 C  CG2 . VAL D 2 455 ? 245.869 267.052 267.676 1.00 29.46  ? 456 VAL C CG2 1 
ATOM   15664 N  N   . VAL D 2 456 ? 242.660 269.655 269.842 1.00 25.39  ? 457 VAL C N   1 
ATOM   15665 C  CA  . VAL D 2 456 ? 241.565 270.622 269.879 1.00 25.60  ? 457 VAL C CA  1 
ATOM   15666 C  C   . VAL D 2 456 ? 241.216 270.939 268.429 1.00 23.65  ? 457 VAL C C   1 
ATOM   15667 O  O   . VAL D 2 456 ? 242.056 271.436 267.670 1.00 23.18  ? 457 VAL C O   1 
ATOM   15668 C  CB  . VAL D 2 456 ? 241.934 271.895 270.672 1.00 25.70  ? 457 VAL C CB  1 
ATOM   15669 C  CG1 . VAL D 2 456 ? 240.808 272.954 270.577 1.00 25.10  ? 457 VAL C CG1 1 
ATOM   15670 C  CG2 . VAL D 2 456 ? 242.238 271.560 272.140 1.00 25.87  ? 457 VAL C CG2 1 
ATOM   15671 N  N   . GLN D 2 457 ? 239.964 270.702 268.052 1.00 23.97  ? 458 GLN C N   1 
ATOM   15672 C  CA  . GLN D 2 457 ? 239.592 270.687 266.642 1.00 26.14  ? 458 GLN C CA  1 
ATOM   15673 C  C   . GLN D 2 457 ? 239.868 272.029 265.965 1.00 26.05  ? 458 GLN C C   1 
ATOM   15674 O  O   . GLN D 2 457 ? 239.381 273.079 266.403 1.00 25.04  ? 458 GLN C O   1 
ATOM   15675 C  CB  . GLN D 2 457 ? 238.120 270.285 266.517 1.00 28.49  ? 458 GLN C CB  1 
ATOM   15676 C  CG  . GLN D 2 457 ? 237.732 269.842 265.108 1.00 30.71  ? 458 GLN C CG  1 
ATOM   15677 C  CD  . GLN D 2 457 ? 236.863 270.878 264.408 1.00 33.27  ? 458 GLN C CD  1 
ATOM   15678 O  OE1 . GLN D 2 457 ? 236.482 271.869 265.010 1.00 35.36  ? 458 GLN C OE1 1 
ATOM   15679 N  NE2 . GLN D 2 457 ? 236.544 270.649 263.136 1.00 34.69  ? 458 GLN C NE2 1 
ATOM   15680 N  N   . ASP D 2 458 ? 240.612 271.973 264.848 1.00 26.90  ? 459 ASP C N   1 
ATOM   15681 C  CA  . ASP D 2 458 ? 240.988 273.104 264.001 1.00 29.05  ? 459 ASP C CA  1 
ATOM   15682 C  C   . ASP D 2 458 ? 242.062 273.996 264.628 1.00 27.33  ? 459 ASP C C   1 
ATOM   15683 O  O   . ASP D 2 458 ? 242.622 274.854 263.942 1.00 30.04  ? 459 ASP C O   1 
ATOM   15684 C  CB  . ASP D 2 458 ? 239.778 273.982 263.637 1.00 29.41  ? 459 ASP C CB  1 
ATOM   15685 C  CG  . ASP D 2 458 ? 238.887 273.359 262.573 1.00 31.17  ? 459 ASP C CG  1 
ATOM   15686 O  OD1 . ASP D 2 458 ? 239.213 272.264 262.077 1.00 31.58  ? 459 ASP C OD1 1 
ATOM   15687 O  OD2 . ASP D 2 458 ? 237.858 273.970 262.233 1.00 32.86  ? 459 ASP C OD2 1 
ATOM   15688 N  N   . SER D 2 459 ? 242.431 273.745 265.884 1.00 26.67  ? 460 SER C N   1 
ATOM   15689 C  CA  . SER D 2 459 ? 243.426 274.594 266.540 1.00 26.81  ? 460 SER C CA  1 
ATOM   15690 C  C   . SER D 2 459 ? 244.771 274.473 265.833 1.00 25.30  ? 460 SER C C   1 
ATOM   15691 O  O   . SER D 2 459 ? 245.370 275.479 265.439 1.00 26.55  ? 460 SER C O   1 
ATOM   15692 C  CB  . SER D 2 459 ? 243.540 274.251 268.035 1.00 26.54  ? 460 SER C CB  1 
ATOM   15693 O  OG  . SER D 2 459 ? 244.147 272.975 268.246 1.00 28.58  ? 460 SER C OG  1 
ATOM   15694 N  N   . ALA D 2 460 ? 245.246 273.244 265.627 1.00 25.19  ? 461 ALA C N   1 
ATOM   15695 C  CA  . ALA D 2 460 ? 246.559 273.044 265.023 1.00 25.15  ? 461 ALA C CA  1 
ATOM   15696 C  C   . ALA D 2 460 ? 246.585 273.554 263.584 1.00 24.26  ? 461 ALA C C   1 
ATOM   15697 O  O   . ALA D 2 460 ? 247.559 274.192 263.170 1.00 25.32  ? 461 ALA C O   1 
ATOM   15698 C  CB  . ALA D 2 460 ? 246.963 271.568 265.088 1.00 25.45  ? 461 ALA C CB  1 
ATOM   15699 N  N   . HIS D 2 461 ? 245.527 273.295 262.804 1.00 23.73  ? 462 HIS C N   1 
ATOM   15700 C  CA  . HIS D 2 461 ? 245.467 273.823 261.441 1.00 24.84  ? 462 HIS C CA  1 
ATOM   15701 C  C   . HIS D 2 461 ? 245.637 275.341 261.435 1.00 23.83  ? 462 HIS C C   1 
ATOM   15702 O  O   . HIS D 2 461 ? 246.505 275.881 260.737 1.00 23.20  ? 462 HIS C O   1 
ATOM   15703 C  CB  . HIS D 2 461 ? 244.130 273.452 260.781 1.00 23.86  ? 462 HIS C CB  1 
ATOM   15704 C  CG  . HIS D 2 461 ? 243.986 271.998 260.437 1.00 24.84  ? 462 HIS C CG  1 
ATOM   15705 N  ND1 . HIS D 2 461 ? 244.944 271.286 259.764 1.00 23.50  ? 462 HIS C ND1 1 
ATOM   15706 C  CD2 . HIS D 2 461 ? 242.968 271.130 260.659 1.00 25.03  ? 462 HIS C CD2 1 
ATOM   15707 C  CE1 . HIS D 2 461 ? 244.546 270.043 259.594 1.00 23.35  ? 462 HIS C CE1 1 
ATOM   15708 N  NE2 . HIS D 2 461 ? 243.339 269.921 260.132 1.00 23.55  ? 462 HIS C NE2 1 
ATOM   15709 N  N   . ILE D 2 462 ? 244.833 276.046 262.232 1.00 22.82  ? 463 ILE C N   1 
ATOM   15710 C  CA  . ILE D 2 462 ? 244.840 277.508 262.202 1.00 24.17  ? 463 ILE C CA  1 
ATOM   15711 C  C   . ILE D 2 462 ? 246.181 278.050 262.691 1.00 24.01  ? 463 ILE C C   1 
ATOM   15712 O  O   . ILE D 2 462 ? 246.768 278.942 262.067 1.00 22.75  ? 463 ILE C O   1 
ATOM   15713 C  CB  . ILE D 2 462 ? 243.657 278.067 263.020 1.00 25.94  ? 463 ILE C CB  1 
ATOM   15714 C  CG1 . ILE D 2 462 ? 242.304 277.666 262.389 1.00 27.01  ? 463 ILE C CG1 1 
ATOM   15715 C  CG2 . ILE D 2 462 ? 243.734 279.596 263.141 1.00 27.03  ? 463 ILE C CG2 1 
ATOM   15716 C  CD1 . ILE D 2 462 ? 242.191 277.925 260.862 1.00 27.83  ? 463 ILE C CD1 1 
ATOM   15717 N  N   . GLU D 2 463 ? 246.701 277.502 263.795 1.00 25.44  ? 464 GLU C N   1 
ATOM   15718 C  CA  . GLU D 2 463 ? 247.970 277.994 264.337 1.00 26.96  ? 464 GLU C CA  1 
ATOM   15719 C  C   . GLU D 2 463 ? 249.118 277.749 263.363 1.00 24.57  ? 464 GLU C C   1 
ATOM   15720 O  O   . GLU D 2 463 ? 249.944 278.641 263.130 1.00 25.29  ? 464 GLU C O   1 
ATOM   15721 C  CB  . GLU D 2 463 ? 248.262 277.351 265.699 1.00 30.81  ? 464 GLU C CB  1 
ATOM   15722 C  CG  . GLU D 2 463 ? 247.262 277.757 266.795 1.00 35.78  ? 464 GLU C CG  1 
ATOM   15723 C  CD  . GLU D 2 463 ? 247.205 279.275 266.988 1.00 42.86  ? 464 GLU C CD  1 
ATOM   15724 O  OE1 . GLU D 2 463 ? 248.246 279.874 267.320 1.00 48.19  ? 464 GLU C OE1 1 
ATOM   15725 O  OE2 . GLU D 2 463 ? 246.130 279.873 266.775 1.00 45.67  ? 464 GLU C OE2 1 
ATOM   15726 N  N   . THR D 2 464 ? 249.170 276.564 262.751 1.00 23.28  ? 465 THR C N   1 
ATOM   15727 C  CA  . THR D 2 464 ? 250.220 276.280 261.780 1.00 24.30  ? 465 THR C CA  1 
ATOM   15728 C  C   . THR D 2 464 ? 250.135 277.227 260.590 1.00 23.47  ? 465 THR C C   1 
ATOM   15729 O  O   . THR D 2 464 ? 251.155 277.785 260.161 1.00 23.19  ? 465 THR C O   1 
ATOM   15730 C  CB  . THR D 2 464 ? 250.105 274.824 261.304 1.00 24.37  ? 465 THR C CB  1 
ATOM   15731 O  OG1 . THR D 2 464 ? 250.216 273.923 262.412 1.00 24.42  ? 465 THR C OG1 1 
ATOM   15732 C  CG2 . THR D 2 464 ? 251.182 274.483 260.275 1.00 24.71  ? 465 THR C CG2 1 
ATOM   15733 N  N   . ILE D 2 465 ? 248.927 277.450 260.063 1.00 22.64  ? 466 ILE C N   1 
ATOM   15734 C  CA  . ILE D 2 465 ? 248.771 278.303 258.885 1.00 21.86  ? 466 ILE C CA  1 
ATOM   15735 C  C   . ILE D 2 465 ? 249.160 279.745 259.194 1.00 22.13  ? 466 ILE C C   1 
ATOM   15736 O  O   . ILE D 2 465 ? 249.882 280.392 258.421 1.00 22.91  ? 466 ILE C O   1 
ATOM   15737 C  CB  . ILE D 2 465 ? 247.334 278.203 258.338 1.00 22.10  ? 466 ILE C CB  1 
ATOM   15738 C  CG1 . ILE D 2 465 ? 247.082 276.786 257.779 1.00 22.32  ? 466 ILE C CG1 1 
ATOM   15739 C  CG2 . ILE D 2 465 ? 247.080 279.271 257.244 1.00 21.89  ? 466 ILE C CG2 1 
ATOM   15740 C  CD1 . ILE D 2 465 ? 245.640 276.484 257.473 1.00 23.10  ? 466 ILE C CD1 1 
ATOM   15741 N  N   . LYS D 2 466 ? 248.699 280.272 260.334 1.00 22.83  ? 467 LYS C N   1 
ATOM   15742 C  CA  . LYS D 2 466 ? 249.018 281.651 260.698 1.00 24.04  ? 467 LYS C CA  1 
ATOM   15743 C  C   . LYS D 2 466 ? 250.515 281.829 260.918 1.00 24.78  ? 467 LYS C C   1 
ATOM   15744 O  O   . LYS D 2 466 ? 251.106 282.807 260.443 1.00 26.40  ? 467 LYS C O   1 
ATOM   15745 C  CB  . LYS D 2 466 ? 248.224 282.070 261.939 1.00 24.47  ? 467 LYS C CB  1 
ATOM   15746 C  CG  . LYS D 2 466 ? 246.699 282.112 261.701 1.00 27.81  ? 467 LYS C CG  1 
ATOM   15747 C  CD  . LYS D 2 466 ? 245.935 282.377 263.008 1.00 31.43  ? 467 LYS C CD  1 
ATOM   15748 C  CE  . LYS D 2 466 ? 246.186 283.806 263.499 1.00 35.01  ? 467 LYS C CE  1 
ATOM   15749 N  NZ  . LYS D 2 466 ? 245.444 284.112 264.759 1.00 38.80  ? 467 LYS C NZ  1 
ATOM   15750 N  N   . GLY D 2 467 ? 251.156 280.880 261.600 1.00 23.36  ? 468 GLY C N   1 
ATOM   15751 C  CA  . GLY D 2 467 ? 252.593 280.971 261.768 1.00 23.21  ? 468 GLY C CA  1 
ATOM   15752 C  C   . GLY D 2 467 ? 253.330 280.957 260.442 1.00 22.44  ? 468 GLY C C   1 
ATOM   15753 O  O   . GLY D 2 467 ? 254.192 281.802 260.195 1.00 22.93  ? 468 GLY C O   1 
ATOM   15754 N  N   . LEU D 2 468 ? 252.940 280.059 259.535 1.00 21.66  ? 469 LEU C N   1 
ATOM   15755 C  CA  . LEU D 2 468 ? 253.636 279.970 258.253 1.00 22.39  ? 469 LEU C CA  1 
ATOM   15756 C  C   . LEU D 2 468 ? 253.486 281.255 257.442 1.00 20.60  ? 469 LEU C C   1 
ATOM   15757 O  O   . LEU D 2 468 ? 254.474 281.799 256.939 1.00 21.17  ? 469 LEU C O   1 
ATOM   15758 C  CB  . LEU D 2 468 ? 253.134 278.762 257.450 1.00 23.24  ? 469 LEU C CB  1 
ATOM   15759 C  CG  . LEU D 2 468 ? 253.517 277.387 258.034 1.00 24.89  ? 469 LEU C CG  1 
ATOM   15760 C  CD1 . LEU D 2 468 ? 252.750 276.255 257.348 1.00 25.30  ? 469 LEU C CD1 1 
ATOM   15761 C  CD2 . LEU D 2 468 ? 255.037 277.160 257.930 1.00 25.75  ? 469 LEU C CD2 1 
ATOM   15762 N  N   . ILE D 2 469 ? 252.265 281.789 257.344 1.00 20.77  ? 470 ILE C N   1 
ATOM   15763 C  CA  . ILE D 2 469 ? 252.086 282.985 256.515 1.00 21.56  ? 470 ILE C CA  1 
ATOM   15764 C  C   . ILE D 2 469 ? 252.711 284.203 257.189 1.00 23.26  ? 470 ILE C C   1 
ATOM   15765 O  O   . ILE D 2 469 ? 253.166 285.125 256.510 1.00 24.06  ? 470 ILE C O   1 
ATOM   15766 C  CB  . ILE D 2 469 ? 250.608 283.240 256.143 1.00 21.69  ? 470 ILE C CB  1 
ATOM   15767 C  CG1 . ILE D 2 469 ? 249.756 283.565 257.392 1.00 22.23  ? 470 ILE C CG1 1 
ATOM   15768 C  CG2 . ILE D 2 469 ? 250.080 282.070 255.275 1.00 21.44  ? 470 ILE C CG2 1 
ATOM   15769 C  CD1 . ILE D 2 469 ? 248.274 283.774 257.076 1.00 22.48  ? 470 ILE C CD1 1 
ATOM   15770 N  N   . LYS D 2 470 ? 252.753 284.230 258.523 1.00 24.03  ? 471 LYS C N   1 
ATOM   15771 C  CA  . LYS D 2 470 ? 253.466 285.308 259.203 1.00 27.39  ? 471 LYS C CA  1 
ATOM   15772 C  C   . LYS D 2 470 ? 254.959 285.273 258.875 1.00 26.37  ? 471 LYS C C   1 
ATOM   15773 O  O   . LYS D 2 470 ? 255.604 286.327 258.836 1.00 25.76  ? 471 LYS C O   1 
ATOM   15774 C  CB  . LYS D 2 470 ? 253.219 285.213 260.718 1.00 31.11  ? 471 LYS C CB  1 
ATOM   15775 C  CG  . LYS D 2 470 ? 254.054 286.188 261.574 1.00 36.71  ? 471 LYS C CG  1 
ATOM   15776 C  CD  . LYS D 2 470 ? 253.874 287.657 261.115 1.00 44.35  ? 471 LYS C CD  1 
ATOM   15777 C  CE  . LYS D 2 470 ? 252.451 288.177 261.401 1.00 49.25  ? 471 LYS C CE  1 
ATOM   15778 N  NZ  . LYS D 2 470 ? 252.225 288.283 262.883 1.00 53.30  ? 471 LYS C NZ  1 
ATOM   15779 N  N   . ASN D 2 471 ? 255.528 284.085 258.630 1.00 25.95  ? 472 ASN C N   1 
ATOM   15780 C  CA  . ASN D 2 471 ? 256.933 283.923 258.271 1.00 26.24  ? 472 ASN C CA  1 
ATOM   15781 C  C   . ASN D 2 471 ? 257.178 283.994 256.757 1.00 25.15  ? 472 ASN C C   1 
ATOM   15782 O  O   . ASN D 2 471 ? 258.185 283.466 256.272 1.00 26.03  ? 472 ASN C O   1 
ATOM   15783 C  CB  . ASN D 2 471 ? 257.467 282.595 258.821 1.00 28.24  ? 472 ASN C CB  1 
ATOM   15784 C  CG  . ASN D 2 471 ? 257.618 282.611 260.333 1.00 30.61  ? 472 ASN C CG  1 
ATOM   15785 O  OD1 . ASN D 2 471 ? 258.634 283.056 260.846 1.00 35.80  ? 472 ASN C OD1 1 
ATOM   15786 N  ND2 . ASN D 2 471 ? 256.599 282.138 261.054 1.00 31.78  ? 472 ASN C ND2 1 
ATOM   15787 N  N   . ASP D 2 472 ? 256.287 284.645 256.004 1.00 24.77  ? 473 ASP C N   1 
ATOM   15788 C  CA  . ASP D 2 472 ? 256.413 284.788 254.552 1.00 26.24  ? 473 ASP C CA  1 
ATOM   15789 C  C   . ASP D 2 472 ? 256.551 283.425 253.869 1.00 23.86  ? 473 ASP C C   1 
ATOM   15790 O  O   . ASP D 2 472 ? 257.315 283.258 252.920 1.00 23.91  ? 473 ASP C O   1 
ATOM   15791 C  CB  . ASP D 2 472 ? 257.575 285.709 254.160 1.00 28.14  ? 473 ASP C CB  1 
ATOM   15792 C  CG  . ASP D 2 472 ? 257.219 287.184 254.301 1.00 32.54  ? 473 ASP C CG  1 
ATOM   15793 O  OD1 . ASP D 2 472 ? 256.014 287.495 254.249 1.00 34.34  ? 473 ASP C OD1 1 
ATOM   15794 O  OD2 . ASP D 2 472 ? 258.125 288.026 254.463 1.00 36.86  ? 473 ASP C OD2 1 
ATOM   15795 N  N   . VAL D 2 473 ? 255.791 282.445 254.352 1.00 22.31  ? 474 VAL C N   1 
ATOM   15796 C  CA  . VAL D 2 473 ? 255.645 281.173 253.667 1.00 22.27  ? 474 VAL C CA  1 
ATOM   15797 C  C   . VAL D 2 473 ? 254.235 281.142 253.097 1.00 21.96  ? 474 VAL C C   1 
ATOM   15798 O  O   . VAL D 2 473 ? 253.254 281.196 253.853 1.00 22.68  ? 474 VAL C O   1 
ATOM   15799 C  CB  . VAL D 2 473 ? 255.903 279.967 254.587 1.00 21.99  ? 474 VAL C CB  1 
ATOM   15800 C  CG1 . VAL D 2 473 ? 255.722 278.639 253.795 1.00 22.11  ? 474 VAL C CG1 1 
ATOM   15801 C  CG2 . VAL D 2 473 ? 257.307 280.050 255.171 1.00 23.05  ? 474 VAL C CG2 1 
ATOM   15802 N  N   . ILE D 2 474 ? 254.130 281.055 251.774 1.00 21.45  ? 475 ILE C N   1 
ATOM   15803 C  CA  . ILE D 2 474 ? 252.818 280.962 251.150 1.00 22.75  ? 475 ILE C CA  1 
ATOM   15804 C  C   . ILE D 2 474 ? 252.274 279.565 251.410 1.00 21.46  ? 475 ILE C C   1 
ATOM   15805 O  O   . ILE D 2 474 ? 253.020 278.575 251.395 1.00 22.21  ? 475 ILE C O   1 
ATOM   15806 C  CB  . ILE D 2 474 ? 252.878 281.296 249.646 1.00 24.19  ? 475 ILE C CB  1 
ATOM   15807 C  CG1 . ILE D 2 474 ? 251.447 281.406 249.084 1.00 25.92  ? 475 ILE C CG1 1 
ATOM   15808 C  CG2 . ILE D 2 474 ? 253.702 280.261 248.850 1.00 23.72  ? 475 ILE C CG2 1 
ATOM   15809 C  CD1 . ILE D 2 474 ? 251.365 282.075 247.703 1.00 27.56  ? 475 ILE C CD1 1 
ATOM   15810 N  N   . VAL D 2 475 ? 250.982 279.474 251.718 1.00 21.18  ? 476 VAL C N   1 
ATOM   15811 C  CA  . VAL D 2 475 ? 250.352 278.236 252.160 1.00 20.55  ? 476 VAL C CA  1 
ATOM   15812 C  C   . VAL D 2 475 ? 249.310 277.824 251.127 1.00 21.16  ? 476 VAL C C   1 
ATOM   15813 O  O   . VAL D 2 475 ? 248.494 278.646 250.694 1.00 21.31  ? 476 VAL C O   1 
ATOM   15814 C  CB  . VAL D 2 475 ? 249.715 278.371 253.556 1.00 21.25  ? 476 VAL C CB  1 
ATOM   15815 C  CG1 . VAL D 2 475 ? 248.867 277.111 253.906 1.00 21.12  ? 476 VAL C CG1 1 
ATOM   15816 C  CG2 . VAL D 2 475 ? 250.793 278.578 254.615 1.00 20.08  ? 476 VAL C CG2 1 
ATOM   15817 N  N   . VAL D 2 476 ? 249.369 276.564 250.703 1.00 22.02  ? 477 VAL C N   1 
ATOM   15818 C  CA  . VAL D 2 476 ? 248.310 275.931 249.923 1.00 22.36  ? 477 VAL C CA  1 
ATOM   15819 C  C   . VAL D 2 476 ? 247.633 274.898 250.817 1.00 22.62  ? 477 VAL C C   1 
ATOM   15820 O  O   . VAL D 2 476 ? 248.303 274.187 251.570 1.00 23.30  ? 477 VAL C O   1 
ATOM   15821 C  CB  . VAL D 2 476 ? 248.838 275.291 248.623 1.00 23.42  ? 477 VAL C CB  1 
ATOM   15822 C  CG1 . VAL D 2 476 ? 249.397 276.380 247.695 1.00 24.79  ? 477 VAL C CG1 1 
ATOM   15823 C  CG2 . VAL D 2 476 ? 249.907 274.209 248.903 1.00 24.31  ? 477 VAL C CG2 1 
ATOM   15824 N  N   . VAL D 2 477 ? 246.296 274.846 250.776 1.00 23.58  ? 478 VAL C N   1 
ATOM   15825 C  CA  . VAL D 2 477 ? 245.536 274.009 251.696 1.00 23.07  ? 478 VAL C CA  1 
ATOM   15826 C  C   . VAL D 2 477 ? 244.615 273.078 250.921 1.00 23.83  ? 478 VAL C C   1 
ATOM   15827 O  O   . VAL D 2 477 ? 244.133 273.407 249.834 1.00 23.65  ? 478 VAL C O   1 
ATOM   15828 C  CB  . VAL D 2 477 ? 244.697 274.832 252.711 1.00 23.57  ? 478 VAL C CB  1 
ATOM   15829 C  CG1 . VAL D 2 477 ? 245.606 275.521 253.719 1.00 23.44  ? 478 VAL C CG1 1 
ATOM   15830 C  CG2 . VAL D 2 477 ? 243.760 275.840 251.995 1.00 23.80  ? 478 VAL C CG2 1 
ATOM   15831 N  N   . THR D 2 478 ? 244.409 271.879 251.467 1.00 24.10  ? 479 THR C N   1 
ATOM   15832 C  CA  . THR D 2 478 ? 243.454 270.940 250.900 1.00 23.89  ? 479 THR C CA  1 
ATOM   15833 C  C   . THR D 2 478 ? 242.634 270.305 252.018 1.00 23.66  ? 479 THR C C   1 
ATOM   15834 O  O   . THR D 2 478 ? 243.023 270.311 253.188 1.00 22.99  ? 479 THR C O   1 
ATOM   15835 C  CB  . THR D 2 478 ? 244.114 269.818 250.064 1.00 25.06  ? 479 THR C CB  1 
ATOM   15836 O  OG1 . THR D 2 478 ? 244.900 268.964 250.905 1.00 25.45  ? 479 THR C OG1 1 
ATOM   15837 C  CG2 . THR D 2 478 ? 244.993 270.393 248.958 1.00 26.42  ? 479 THR C CG2 1 
ATOM   15838 N  N   . GLY D 2 479 ? 241.463 269.800 251.643 1.00 23.14  ? 480 GLY C N   1 
ATOM   15839 C  CA  . GLY D 2 479 ? 240.684 268.952 252.532 1.00 22.68  ? 480 GLY C CA  1 
ATOM   15840 C  C   . GLY D 2 479 ? 240.137 269.663 253.759 1.00 21.75  ? 480 GLY C C   1 
ATOM   15841 O  O   . GLY D 2 479 ? 239.730 270.830 253.723 1.00 22.01  ? 480 GLY C O   1 
ATOM   15842 N  N   . CYS D 2 480 ? 240.119 268.924 254.869 1.00 22.40  ? 481 CYS C N   1 
ATOM   15843 C  CA  . CYS D 2 480 ? 239.544 269.450 256.104 1.00 21.74  ? 481 CYS C CA  1 
ATOM   15844 C  C   . CYS D 2 480 ? 240.361 270.608 256.667 1.00 21.50  ? 481 CYS C C   1 
ATOM   15845 O  O   . CYS D 2 480 ? 239.800 271.504 257.303 1.00 21.74  ? 481 CYS C O   1 
ATOM   15846 C  CB  . CYS D 2 480 ? 239.394 268.307 257.118 1.00 23.02  ? 481 CYS C CB  1 
ATOM   15847 S  SG  . CYS D 2 480 ? 238.026 267.180 256.681 1.00 23.23  ? 481 CYS C SG  1 
ATOM   15848 N  N   . ALA D 2 481 ? 241.676 270.623 256.437 1.00 21.93  ? 482 ALA C N   1 
ATOM   15849 C  CA  . ALA D 2 481 ? 242.486 271.787 256.788 1.00 23.37  ? 482 ALA C CA  1 
ATOM   15850 C  C   . ALA D 2 481 ? 242.051 273.013 255.999 1.00 21.39  ? 482 ALA C C   1 
ATOM   15851 O  O   . ALA D 2 481 ? 241.896 274.106 256.560 1.00 21.96  ? 482 ALA C O   1 
ATOM   15852 C  CB  . ALA D 2 481 ? 243.971 271.491 256.546 1.00 23.87  ? 482 ALA C CB  1 
ATOM   15853 N  N   . ALA D 2 482 ? 241.797 272.837 254.702 1.00 22.21  ? 483 ALA C N   1 
ATOM   15854 C  CA  . ALA D 2 482 ? 241.308 273.938 253.883 1.00 21.59  ? 483 ALA C CA  1 
ATOM   15855 C  C   . ALA D 2 482 ? 239.971 274.426 254.405 1.00 21.87  ? 483 ALA C C   1 
ATOM   15856 O  O   . ALA D 2 482 ? 239.714 275.632 254.453 1.00 21.61  ? 483 ALA C O   1 
ATOM   15857 C  CB  . ALA D 2 482 ? 241.196 273.501 252.416 1.00 21.14  ? 483 ALA C CB  1 
ATOM   15858 N  N   . GLN D 2 483 ? 239.111 273.502 254.826 1.00 22.10  ? 484 GLN C N   1 
ATOM   15859 C  CA  . GLN D 2 483 ? 237.812 273.908 255.352 1.00 22.70  ? 484 GLN C CA  1 
ATOM   15860 C  C   . GLN D 2 483 ? 237.950 274.597 256.712 1.00 21.68  ? 484 GLN C C   1 
ATOM   15861 O  O   . GLN D 2 483 ? 237.217 275.548 256.994 1.00 21.74  ? 484 GLN C O   1 
ATOM   15862 C  CB  . GLN D 2 483 ? 236.866 272.692 255.388 1.00 23.89  ? 484 GLN C CB  1 
ATOM   15863 C  CG  . GLN D 2 483 ? 236.529 272.190 253.946 1.00 26.68  ? 484 GLN C CG  1 
ATOM   15864 C  CD  . GLN D 2 483 ? 235.679 270.912 253.885 1.00 29.09  ? 484 GLN C CD  1 
ATOM   15865 O  OE1 . GLN D 2 483 ? 235.643 270.134 254.831 1.00 30.84  ? 484 GLN C OE1 1 
ATOM   15866 N  NE2 . GLN D 2 483 ? 234.996 270.697 252.754 1.00 29.25  ? 484 GLN C NE2 1 
ATOM   15867 N  N   . ALA D 2 484 ? 238.919 274.191 257.535 1.00 20.56  ? 485 ALA C N   1 
ATOM   15868 C  CA  . ALA D 2 484 ? 239.186 274.929 258.770 1.00 21.17  ? 485 ALA C CA  1 
ATOM   15869 C  C   . ALA D 2 484 ? 239.639 276.351 258.469 1.00 20.72  ? 485 ALA C C   1 
ATOM   15870 O  O   . ALA D 2 484 ? 239.207 277.309 259.128 1.00 19.96  ? 485 ALA C O   1 
ATOM   15871 C  CB  . ALA D 2 484 ? 240.240 274.189 259.607 1.00 21.51  ? 485 ALA C CB  1 
ATOM   15872 N  N   . ALA D 2 485 ? 240.514 276.509 257.475 1.00 21.15  ? 486 ALA C N   1 
ATOM   15873 C  CA  . ALA D 2 485 ? 240.928 277.842 257.050 1.00 20.58  ? 486 ALA C CA  1 
ATOM   15874 C  C   . ALA D 2 485 ? 239.745 278.655 256.537 1.00 20.53  ? 486 ALA C C   1 
ATOM   15875 O  O   . ALA D 2 485 ? 239.642 279.857 256.802 1.00 20.43  ? 486 ALA C O   1 
ATOM   15876 C  CB  . ALA D 2 485 ? 242.006 277.731 255.967 1.00 20.23  ? 486 ALA C CB  1 
ATOM   15877 N  N   . ALA D 2 486 ? 238.849 278.017 255.777 1.00 20.12  ? 487 ALA C N   1 
ATOM   15878 C  CA  . ALA D 2 486 ? 237.663 278.709 255.275 1.00 19.85  ? 487 ALA C CA  1 
ATOM   15879 C  C   . ALA D 2 486 ? 236.769 279.188 256.409 1.00 21.10  ? 487 ALA C C   1 
ATOM   15880 O  O   . ALA D 2 486 ? 236.360 280.353 256.447 1.00 21.02  ? 487 ALA C O   1 
ATOM   15881 C  CB  . ALA D 2 486 ? 236.871 277.789 254.335 1.00 19.71  ? 487 ALA C CB  1 
ATOM   15882 N  N   . LYS D 2 487 ? 236.520 278.321 257.389 1.00 22.90  ? 488 LYS C N   1 
ATOM   15883 C  CA  . LYS D 2 487 ? 235.684 278.703 258.521 1.00 24.88  ? 488 LYS C CA  1 
ATOM   15884 C  C   . LYS D 2 487 ? 236.312 279.841 259.302 1.00 23.86  ? 488 LYS C C   1 
ATOM   15885 O  O   . LYS D 2 487 ? 235.622 280.775 259.724 1.00 24.86  ? 488 LYS C O   1 
ATOM   15886 C  CB  . LYS D 2 487 ? 235.451 277.501 259.437 1.00 25.97  ? 488 LYS C CB  1 
ATOM   15887 C  CG  . LYS D 2 487 ? 234.463 276.481 258.856 1.00 28.43  ? 488 LYS C CG  1 
ATOM   15888 C  CD  . LYS D 2 487 ? 234.775 275.048 259.332 1.00 30.22  ? 488 LYS C CD  1 
ATOM   15889 C  CE  . LYS D 2 487 ? 234.871 274.946 260.869 1.00 32.63  ? 488 LYS C CE  1 
ATOM   15890 N  NZ  . LYS D 2 487 ? 235.508 273.636 261.290 1.00 32.60  ? 488 LYS C NZ  1 
ATOM   15891 N  N   . TYR D 2 488 ? 237.623 279.790 259.487 1.00 26.41  ? 489 TYR C N   1 
ATOM   15892 C  CA  . TYR D 2 488 ? 238.276 280.810 260.292 1.00 26.90  ? 489 TYR C CA  1 
ATOM   15893 C  C   . TYR D 2 488 ? 238.310 282.169 259.599 1.00 27.79  ? 489 TYR C C   1 
ATOM   15894 O  O   . TYR D 2 488 ? 238.277 283.199 260.280 1.00 29.66  ? 489 TYR C O   1 
ATOM   15895 C  CB  . TYR D 2 488 ? 239.675 280.319 260.655 1.00 29.96  ? 489 TYR C CB  1 
ATOM   15896 C  CG  . TYR D 2 488 ? 240.390 281.201 261.637 1.00 32.25  ? 489 TYR C CG  1 
ATOM   15897 C  CD1 . TYR D 2 488 ? 240.164 281.082 263.013 1.00 33.09  ? 489 TYR C CD1 1 
ATOM   15898 C  CD2 . TYR D 2 488 ? 241.296 282.160 261.192 1.00 34.52  ? 489 TYR C CD2 1 
ATOM   15899 C  CE1 . TYR D 2 488 ? 240.836 281.907 263.928 1.00 35.77  ? 489 TYR C CE1 1 
ATOM   15900 C  CE2 . TYR D 2 488 ? 241.971 282.990 262.086 1.00 36.07  ? 489 TYR C CE2 1 
ATOM   15901 C  CZ  . TYR D 2 488 ? 241.738 282.857 263.448 1.00 37.57  ? 489 TYR C CZ  1 
ATOM   15902 O  OH  . TYR D 2 488 ? 242.417 283.688 264.319 1.00 39.91  ? 489 TYR C OH  1 
ATOM   15903 N  N   . GLY D 2 489 ? 238.371 282.209 258.272 1.00 28.49  ? 490 GLY C N   1 
ATOM   15904 C  CA  . GLY D 2 489 ? 238.460 283.458 257.543 1.00 27.37  ? 490 GLY C CA  1 
ATOM   15905 C  C   . GLY D 2 489 ? 239.792 283.730 256.882 1.00 26.60  ? 490 GLY C C   1 
ATOM   15906 O  O   . GLY D 2 489 ? 240.032 284.866 256.465 1.00 29.14  ? 490 GLY C O   1 
ATOM   15907 N  N   . LEU D 2 490 ? 240.666 282.729 256.775 1.00 25.31  ? 491 LEU C N   1 
ATOM   15908 C  CA  . LEU D 2 490 ? 241.962 282.912 256.138 1.00 24.57  ? 491 LEU C CA  1 
ATOM   15909 C  C   . LEU D 2 490 ? 241.877 282.951 254.619 1.00 25.38  ? 491 LEU C C   1 
ATOM   15910 O  O   . LEU D 2 490 ? 242.774 283.505 253.976 1.00 24.51  ? 491 LEU C O   1 
ATOM   15911 C  CB  . LEU D 2 490 ? 242.909 281.785 256.571 1.00 25.23  ? 491 LEU C CB  1 
ATOM   15912 C  CG  . LEU D 2 490 ? 243.139 281.685 258.092 1.00 25.22  ? 491 LEU C CG  1 
ATOM   15913 C  CD1 . LEU D 2 490 ? 243.947 280.449 258.430 1.00 24.46  ? 491 LEU C CD1 1 
ATOM   15914 C  CD2 . LEU D 2 490 ? 243.822 282.946 258.619 1.00 26.38  ? 491 LEU C CD2 1 
ATOM   15915 N  N   . LEU D 2 491 ? 240.824 282.377 254.033 1.00 23.39  ? 492 LEU C N   1 
ATOM   15916 C  CA  . LEU D 2 491 ? 240.636 282.326 252.581 1.00 24.24  ? 492 LEU C CA  1 
ATOM   15917 C  C   . LEU D 2 491 ? 240.009 283.638 252.089 1.00 24.49  ? 492 LEU C C   1 
ATOM   15918 O  O   . LEU D 2 491 ? 238.956 283.668 251.454 1.00 25.44  ? 492 LEU C O   1 
ATOM   15919 C  CB  . LEU D 2 491 ? 239.782 281.121 252.198 1.00 24.28  ? 492 LEU C CB  1 
ATOM   15920 C  CG  . LEU D 2 491 ? 240.269 279.725 252.648 1.00 24.42  ? 492 LEU C CG  1 
ATOM   15921 C  CD1 . LEU D 2 491 ? 239.420 278.611 252.000 1.00 23.87  ? 492 LEU C CD1 1 
ATOM   15922 C  CD2 . LEU D 2 491 ? 241.774 279.508 252.343 1.00 24.61  ? 492 LEU C CD2 1 
ATOM   15923 N  N   . GLN D 2 492 ? 240.672 284.741 252.419 1.00 24.29  ? 493 GLN C N   1 
ATOM   15924 C  CA  . GLN D 2 492 ? 240.198 286.069 252.059 1.00 25.07  ? 493 GLN C CA  1 
ATOM   15925 C  C   . GLN D 2 492 ? 241.381 286.935 251.649 1.00 24.81  ? 493 GLN C C   1 
ATOM   15926 O  O   . GLN D 2 492 ? 242.478 286.820 252.199 1.00 23.97  ? 493 GLN C O   1 
ATOM   15927 C  CB  . GLN D 2 492 ? 239.412 286.717 253.223 1.00 26.00  ? 493 GLN C CB  1 
ATOM   15928 C  CG  . GLN D 2 492 ? 238.198 285.868 253.693 1.00 26.55  ? 493 GLN C CG  1 
ATOM   15929 C  CD  . GLN D 2 492 ? 237.465 286.465 254.901 1.00 28.12  ? 493 GLN C CD  1 
ATOM   15930 O  OE1 . GLN D 2 492 ? 237.928 287.425 255.499 1.00 30.08  ? 493 GLN C OE1 1 
ATOM   15931 N  NE2 . GLN D 2 492 ? 236.318 285.888 255.259 1.00 30.47  ? 493 GLN C NE2 1 
ATOM   15932 N  N   . LYS D 2 493 ? 241.134 287.840 250.697 1.00 27.62  ? 494 LYS C N   1 
ATOM   15933 C  CA  . LYS D 2 493 ? 242.183 288.766 250.275 1.00 31.03  ? 494 LYS C CA  1 
ATOM   15934 C  C   . LYS D 2 493 ? 242.608 289.639 251.446 1.00 31.76  ? 494 LYS C C   1 
ATOM   15935 O  O   . LYS D 2 493 ? 243.799 289.919 251.625 1.00 32.41  ? 494 LYS C O   1 
ATOM   15936 C  CB  . LYS D 2 493 ? 241.704 289.613 249.095 1.00 34.79  ? 494 LYS C CB  1 
ATOM   15937 C  CG  . LYS D 2 493 ? 241.410 288.788 247.843 1.00 36.88  ? 494 LYS C CG  1 
ATOM   15938 C  CD  . LYS D 2 493 ? 240.803 289.669 246.753 1.00 42.30  ? 494 LYS C CD  1 
ATOM   15939 C  CE  . LYS D 2 493 ? 240.335 288.840 245.542 1.00 45.67  ? 494 LYS C CE  1 
ATOM   15940 N  NZ  . LYS D 2 493 ? 241.482 288.194 244.821 1.00 47.91  ? 494 LYS C NZ  1 
ATOM   15941 N  N   . GLU D 2 494 ? 241.643 290.093 252.246 1.00 33.39  ? 495 GLU C N   1 
ATOM   15942 C  CA  . GLU D 2 494 ? 241.940 290.916 253.420 1.00 35.19  ? 495 GLU C CA  1 
ATOM   15943 C  C   . GLU D 2 494 ? 242.904 290.199 254.374 1.00 33.57  ? 495 GLU C C   1 
ATOM   15944 O  O   . GLU D 2 494 ? 243.738 290.832 255.060 1.00 34.35  ? 495 GLU C O   1 
ATOM   15945 C  CB  . GLU D 2 494 ? 240.635 291.272 254.155 1.00 41.09  ? 495 GLU C CB  1 
ATOM   15946 C  CG  . GLU D 2 494 ? 239.595 292.041 253.312 1.00 46.84  ? 495 GLU C CG  1 
ATOM   15947 C  CD  . GLU D 2 494 ? 238.728 291.120 252.450 1.00 50.70  ? 495 GLU C CD  1 
ATOM   15948 O  OE1 . GLU D 2 494 ? 239.156 289.988 252.161 1.00 51.36  ? 495 GLU C OE1 1 
ATOM   15949 O  OE2 . GLU D 2 494 ? 237.616 291.533 252.064 1.00 56.40  ? 495 GLU C OE2 1 
ATOM   15950 N  N   . ALA D 2 495 ? 242.816 288.871 254.436 1.00 32.05  ? 496 ALA C N   1 
ATOM   15951 C  CA  . ALA D 2 495 ? 243.710 288.137 255.322 1.00 31.77  ? 496 ALA C CA  1 
ATOM   15952 C  C   . ALA D 2 495 ? 245.175 288.449 255.042 1.00 32.05  ? 496 ALA C C   1 
ATOM   15953 O  O   . ALA D 2 495 ? 246.008 288.365 255.951 1.00 31.37  ? 496 ALA C O   1 
ATOM   15954 C  CB  . ALA D 2 495 ? 243.458 286.627 255.192 1.00 31.14  ? 496 ALA C CB  1 
ATOM   15955 N  N   . ALA D 2 496 ? 245.516 288.801 253.801 1.00 33.76  ? 497 ALA C N   1 
ATOM   15956 C  CA  . ALA D 2 496 ? 246.904 289.130 253.494 1.00 34.74  ? 497 ALA C CA  1 
ATOM   15957 C  C   . ALA D 2 496 ? 247.433 290.251 254.380 1.00 36.33  ? 497 ALA C C   1 
ATOM   15958 O  O   . ALA D 2 496 ? 248.495 290.120 254.997 1.00 35.36  ? 497 ALA C O   1 
ATOM   15959 C  CB  . ALA D 2 496 ? 247.037 289.509 252.015 1.00 34.83  ? 497 ALA C CB  1 
ATOM   15960 N  N   . GLU D 2 497 ? 246.659 291.325 254.542 1.00 37.73  ? 498 GLU C N   1 
ATOM   15961 C  CA  . GLU D 2 497 ? 247.114 292.422 255.385 1.00 41.03  ? 498 GLU C CA  1 
ATOM   15962 C  C   . GLU D 2 497 ? 246.858 292.177 256.861 1.00 40.19  ? 498 GLU C C   1 
ATOM   15963 O  O   . GLU D 2 497 ? 247.381 292.921 257.693 1.00 40.52  ? 498 GLU C O   1 
ATOM   15964 C  CB  . GLU D 2 497 ? 246.467 293.750 254.964 1.00 44.54  ? 498 GLU C CB  1 
ATOM   15965 C  CG  . GLU D 2 497 ? 244.938 293.724 254.969 1.00 51.81  ? 498 GLU C CG  1 
ATOM   15966 C  CD  . GLU D 2 497 ? 244.353 293.465 253.579 1.00 56.69  ? 498 GLU C CD  1 
ATOM   15967 O  OE1 . GLU D 2 497 ? 244.798 292.517 252.898 1.00 50.57  ? 498 GLU C OE1 1 
ATOM   15968 O  OE2 . GLU D 2 497 ? 243.453 294.227 253.166 1.00 57.01  ? 498 GLU C OE2 1 
ATOM   15969 N  N   . LYS D 2 498 ? 246.145 291.110 257.205 1.00 40.51  ? 499 LYS C N   1 
ATOM   15970 C  CA  . LYS D 2 498 ? 245.864 290.875 258.619 1.00 39.90  ? 499 LYS C CA  1 
ATOM   15971 C  C   . LYS D 2 498 ? 246.818 289.874 259.257 1.00 36.05  ? 499 LYS C C   1 
ATOM   15972 O  O   . LYS D 2 498 ? 247.069 289.962 260.463 1.00 35.21  ? 499 LYS C O   1 
ATOM   15973 C  CB  . LYS D 2 498 ? 244.428 290.386 258.829 1.00 46.29  ? 499 LYS C CB  1 
ATOM   15974 C  CG  . LYS D 2 498 ? 243.400 291.488 258.630 1.00 51.12  ? 499 LYS C CG  1 
ATOM   15975 C  CD  . LYS D 2 498 ? 242.077 291.130 259.322 1.00 56.41  ? 499 LYS C CD  1 
ATOM   15976 C  CE  . LYS D 2 498 ? 241.453 289.858 258.730 1.00 60.51  ? 499 LYS C CE  1 
ATOM   15977 N  NZ  . LYS D 2 498 ? 241.072 290.056 257.288 1.00 63.36  ? 499 LYS C NZ  1 
ATOM   15978 N  N   . TYR D 2 499 ? 247.354 288.925 258.489 1.00 32.16  ? 500 TYR C N   1 
ATOM   15979 C  CA  . TYR D 2 499 ? 248.143 287.842 259.073 1.00 31.26  ? 500 TYR C CA  1 
ATOM   15980 C  C   . TYR D 2 499 ? 249.506 287.653 258.424 1.00 28.91  ? 500 TYR C C   1 
ATOM   15981 O  O   . TYR D 2 499 ? 250.445 287.202 259.083 1.00 30.55  ? 500 TYR C O   1 
ATOM   15982 C  CB  . TYR D 2 499 ? 247.375 286.519 258.978 1.00 33.56  ? 500 TYR C CB  1 
ATOM   15983 C  CG  . TYR D 2 499 ? 246.029 286.551 259.635 1.00 34.16  ? 500 TYR C CG  1 
ATOM   15984 C  CD1 . TYR D 2 499 ? 245.912 286.684 261.021 1.00 36.78  ? 500 TYR C CD1 1 
ATOM   15985 C  CD2 . TYR D 2 499 ? 244.866 286.446 258.875 1.00 36.05  ? 500 TYR C CD2 1 
ATOM   15986 C  CE1 . TYR D 2 499 ? 244.655 286.711 261.639 1.00 38.84  ? 500 TYR C CE1 1 
ATOM   15987 C  CE2 . TYR D 2 499 ? 243.607 286.468 259.471 1.00 38.25  ? 500 TYR C CE2 1 
ATOM   15988 C  CZ  . TYR D 2 499 ? 243.512 286.601 260.850 1.00 39.29  ? 500 TYR C CZ  1 
ATOM   15989 O  OH  . TYR D 2 499 ? 242.254 286.623 261.420 1.00 43.61  ? 500 TYR C OH  1 
ATOM   15990 N  N   . ALA D 2 500 ? 249.634 287.980 257.147 1.00 27.71  ? 501 ALA C N   1 
ATOM   15991 C  CA  . ALA D 2 500 ? 250.848 287.660 256.416 1.00 28.38  ? 501 ALA C CA  1 
ATOM   15992 C  C   . ALA D 2 500 ? 251.993 288.602 256.787 1.00 28.30  ? 501 ALA C C   1 
ATOM   15993 O  O   . ALA D 2 500 ? 251.784 289.720 257.259 1.00 30.33  ? 501 ALA C O   1 
ATOM   15994 C  CB  . ALA D 2 500 ? 250.591 287.724 254.906 1.00 27.79  ? 501 ALA C CB  1 
ATOM   15995 N  N   . GLY D 2 501 ? 253.223 288.111 256.599 1.00 29.40  ? 502 GLY C N   1 
ATOM   15996 C  CA  . GLY D 2 501 ? 254.403 288.926 256.756 1.00 30.19  ? 502 GLY C CA  1 
ATOM   15997 C  C   . GLY D 2 501 ? 254.589 289.862 255.577 1.00 30.25  ? 502 GLY C C   1 
ATOM   15998 O  O   . GLY D 2 501 ? 253.814 289.864 254.614 1.00 29.94  ? 502 GLY C O   1 
ATOM   15999 N  N   . PRO D 2 502 ? 255.651 290.672 255.622 1.00 31.60  ? 503 PRO C N   1 
ATOM   16000 C  CA  . PRO D 2 502 ? 255.812 291.712 254.577 1.00 30.49  ? 503 PRO C CA  1 
ATOM   16001 C  C   . PRO D 2 502 ? 255.952 291.166 253.163 1.00 30.44  ? 503 PRO C C   1 
ATOM   16002 O  O   . PRO D 2 502 ? 255.272 291.654 252.250 1.00 31.11  ? 503 PRO C O   1 
ATOM   16003 C  CB  . PRO D 2 502 ? 257.066 292.485 255.038 1.00 33.09  ? 503 PRO C CB  1 
ATOM   16004 C  CG  . PRO D 2 502 ? 257.835 291.485 255.925 1.00 34.59  ? 503 PRO C CG  1 
ATOM   16005 C  CD  . PRO D 2 502 ? 256.754 290.671 256.607 1.00 33.20  ? 503 PRO C CD  1 
ATOM   16006 N  N   . GLY D 2 503 ? 256.805 290.164 252.952 1.00 28.80  ? 504 GLY C N   1 
ATOM   16007 C  CA  . GLY D 2 503 ? 256.998 289.638 251.611 1.00 27.88  ? 504 GLY C CA  1 
ATOM   16008 C  C   . GLY D 2 503 ? 255.746 288.987 251.058 1.00 26.36  ? 504 GLY C C   1 
ATOM   16009 O  O   . GLY D 2 503 ? 255.375 289.202 249.900 1.00 24.47  ? 504 GLY C O   1 
ATOM   16010 N  N   . LEU D 2 504 ? 255.078 288.175 251.876 1.00 25.19  ? 505 LEU C N   1 
ATOM   16011 C  CA  . LEU D 2 504 ? 253.852 287.523 251.429 1.00 25.40  ? 505 LEU C CA  1 
ATOM   16012 C  C   . LEU D 2 504 ? 252.730 288.535 251.225 1.00 25.16  ? 505 LEU C C   1 
ATOM   16013 O  O   . LEU D 2 504 ? 251.938 288.397 250.290 1.00 24.38  ? 505 LEU C O   1 
ATOM   16014 C  CB  . LEU D 2 504 ? 253.437 286.429 252.416 1.00 25.60  ? 505 LEU C CB  1 
ATOM   16015 C  CG  . LEU D 2 504 ? 252.207 285.582 252.021 1.00 24.71  ? 505 LEU C CG  1 
ATOM   16016 C  CD1 . LEU D 2 504 ? 252.288 285.032 250.585 1.00 24.86  ? 505 LEU C CD1 1 
ATOM   16017 C  CD2 . LEU D 2 504 ? 252.018 284.433 253.036 1.00 25.69  ? 505 LEU C CD2 1 
ATOM   16018 N  N   . ALA D 2 505 ? 252.647 289.571 252.069 1.00 26.68  ? 506 ALA C N   1 
ATOM   16019 C  CA  . ALA D 2 505 ? 251.639 290.614 251.867 1.00 28.25  ? 506 ALA C CA  1 
ATOM   16020 C  C   . ALA D 2 505 ? 251.871 291.344 250.549 1.00 29.07  ? 506 ALA C C   1 
ATOM   16021 O  O   . ALA D 2 505 ? 250.919 291.620 249.805 1.00 27.99  ? 506 ALA C O   1 
ATOM   16022 C  CB  . ALA D 2 505 ? 251.636 291.603 253.039 1.00 28.85  ? 506 ALA C CB  1 
ATOM   16023 N  N   . THR D 2 506 ? 253.130 291.660 250.237 1.00 29.24  ? 507 THR C N   1 
ATOM   16024 C  CA  . THR D 2 506 ? 253.435 292.280 248.952 1.00 30.02  ? 507 THR C CA  1 
ATOM   16025 C  C   . THR D 2 506 ? 253.059 291.361 247.796 1.00 28.68  ? 507 THR C C   1 
ATOM   16026 O  O   . THR D 2 506 ? 252.436 291.804 246.824 1.00 27.07  ? 507 THR C O   1 
ATOM   16027 C  CB  . THR D 2 506 ? 254.923 292.628 248.881 1.00 32.79  ? 507 THR C CB  1 
ATOM   16028 O  OG1 . THR D 2 506 ? 255.244 293.619 249.865 1.00 35.32  ? 507 THR C OG1 1 
ATOM   16029 C  CG2 . THR D 2 506 ? 255.295 293.157 247.495 1.00 32.84  ? 507 THR C CG2 1 
ATOM   16030 N  N   . VAL D 2 507 ? 253.389 290.073 247.897 1.00 27.53  ? 508 VAL C N   1 
ATOM   16031 C  CA  . VAL D 2 507 ? 253.055 289.137 246.823 1.00 29.00  ? 508 VAL C CA  1 
ATOM   16032 C  C   . VAL D 2 507 ? 251.545 289.048 246.642 1.00 29.03  ? 508 VAL C C   1 
ATOM   16033 O  O   . VAL D 2 507 ? 251.037 289.072 245.513 1.00 27.49  ? 508 VAL C O   1 
ATOM   16034 C  CB  . VAL D 2 507 ? 253.683 287.757 247.101 1.00 31.13  ? 508 VAL C CB  1 
ATOM   16035 C  CG1 . VAL D 2 507 ? 253.155 286.702 246.127 1.00 31.87  ? 508 VAL C CG1 1 
ATOM   16036 C  CG2 . VAL D 2 507 ? 255.208 287.842 247.005 1.00 33.37  ? 508 VAL C CG2 1 
ATOM   16037 N  N   . CYS D 2 508 ? 250.800 288.965 247.743 1.00 28.20  ? 509 CYS C N   1 
ATOM   16038 C  CA  . CYS D 2 508 ? 249.347 288.874 247.649 1.00 29.76  ? 509 CYS C CA  1 
ATOM   16039 C  C   . CYS D 2 508 ? 248.758 290.127 247.026 1.00 29.65  ? 509 CYS C C   1 
ATOM   16040 O  O   . CYS D 2 508 ? 247.834 290.043 246.208 1.00 31.72  ? 509 CYS C O   1 
ATOM   16041 C  CB  . CYS D 2 508 ? 248.739 288.658 249.040 1.00 30.39  ? 509 CYS C CB  1 
ATOM   16042 S  SG  . CYS D 2 508 ? 249.022 287.016 249.712 1.00 32.25  ? 509 CYS C SG  1 
ATOM   16043 N  N   . LYS D 2 509 ? 249.279 291.295 247.391 1.00 30.32  ? 510 LYS C N   1 
ATOM   16044 C  CA  . LYS D 2 509 ? 248.786 292.523 246.780 1.00 33.67  ? 510 LYS C CA  1 
ATOM   16045 C  C   . LYS D 2 509 ? 249.092 292.567 245.287 1.00 33.40  ? 510 LYS C C   1 
ATOM   16046 O  O   . LYS D 2 509 ? 248.223 292.910 244.477 1.00 36.14  ? 510 LYS C O   1 
ATOM   16047 C  CB  . LYS D 2 509 ? 249.389 293.726 247.508 1.00 35.84  ? 510 LYS C CB  1 
ATOM   16048 C  CG  . LYS D 2 509 ? 248.816 295.059 247.043 1.00 41.90  ? 510 LYS C CG  1 
ATOM   16049 C  CD  . LYS D 2 509 ? 249.310 296.214 247.930 1.00 47.76  ? 510 LYS C CD  1 
ATOM   16050 C  CE  . LYS D 2 509 ? 250.853 296.320 247.926 1.00 51.49  ? 510 LYS C CE  1 
ATOM   16051 N  NZ  . LYS D 2 509 ? 251.412 296.526 246.539 1.00 53.43  ? 510 LYS C NZ  1 
ATOM   16052 N  N   . LEU D 2 510 ? 250.303 292.164 244.893 1.00 34.40  ? 511 LEU C N   1 
ATOM   16053 C  CA  . LEU D 2 510 ? 250.687 292.207 243.481 1.00 35.58  ? 511 LEU C CA  1 
ATOM   16054 C  C   . LEU D 2 510 ? 249.882 291.227 242.636 1.00 34.07  ? 511 LEU C C   1 
ATOM   16055 O  O   . LEU D 2 510 ? 249.447 291.570 241.532 1.00 35.53  ? 511 LEU C O   1 
ATOM   16056 C  CB  . LEU D 2 510 ? 252.183 291.926 243.327 1.00 38.07  ? 511 LEU C CB  1 
ATOM   16057 C  CG  . LEU D 2 510 ? 253.112 293.031 243.855 1.00 38.47  ? 511 LEU C CG  1 
ATOM   16058 C  CD1 . LEU D 2 510 ? 254.559 292.573 243.777 1.00 39.22  ? 511 LEU C CD1 1 
ATOM   16059 C  CD2 . LEU D 2 510 ? 252.913 294.339 243.080 1.00 39.20  ? 511 LEU C CD2 1 
ATOM   16060 N  N   . VAL D 2 511 ? 249.659 290.012 243.142 1.00 33.98  ? 512 VAL C N   1 
ATOM   16061 C  CA  . VAL D 2 511 ? 248.958 288.979 242.382 1.00 33.57  ? 512 VAL C CA  1 
ATOM   16062 C  C   . VAL D 2 511 ? 247.457 288.982 242.639 1.00 34.91  ? 512 VAL C C   1 
ATOM   16063 O  O   . VAL D 2 511 ? 246.709 288.339 241.888 1.00 36.90  ? 512 VAL C O   1 
ATOM   16064 C  CB  . VAL D 2 511 ? 249.546 287.587 242.706 1.00 34.44  ? 512 VAL C CB  1 
ATOM   16065 C  CG1 . VAL D 2 511 ? 248.975 286.489 241.777 1.00 34.88  ? 512 VAL C CG1 1 
ATOM   16066 C  CG2 . VAL D 2 511 ? 251.076 287.611 242.627 1.00 34.55  ? 512 VAL C CG2 1 
ATOM   16067 N  N   . ASP D 2 512 ? 246.987 289.692 243.666 1.00 35.24  ? 513 ASP C N   1 
ATOM   16068 C  CA  . ASP D 2 512 ? 245.567 289.743 244.029 1.00 38.99  ? 513 ASP C CA  1 
ATOM   16069 C  C   . ASP D 2 512 ? 245.035 288.346 244.380 1.00 35.40  ? 513 ASP C C   1 
ATOM   16070 O  O   . ASP D 2 512 ? 244.065 287.858 243.798 1.00 36.86  ? 513 ASP C O   1 
ATOM   16071 C  CB  . ASP D 2 512 ? 244.738 290.384 242.912 1.00 41.46  ? 513 ASP C CB  1 
ATOM   16072 C  CG  . ASP D 2 512 ? 243.333 290.734 243.356 1.00 47.96  ? 513 ASP C CG  1 
ATOM   16073 O  OD1 . ASP D 2 512 ? 243.127 290.891 244.577 1.00 51.15  ? 513 ASP C OD1 1 
ATOM   16074 O  OD2 . ASP D 2 512 ? 242.440 290.838 242.497 1.00 50.58  ? 513 ASP C OD2 1 
ATOM   16075 N  N   . ILE D 2 513 ? 245.679 287.726 245.359 1.00 33.16  ? 514 ILE C N   1 
ATOM   16076 C  CA  . ILE D 2 513 ? 245.288 286.408 245.865 1.00 31.42  ? 514 ILE C CA  1 
ATOM   16077 C  C   . ILE D 2 513 ? 245.271 286.454 247.384 1.00 29.48  ? 514 ILE C C   1 
ATOM   16078 O  O   . ILE D 2 513 ? 245.921 287.313 248.003 1.00 28.90  ? 514 ILE C O   1 
ATOM   16079 C  CB  . ILE D 2 513 ? 246.247 285.298 245.380 1.00 31.51  ? 514 ILE C CB  1 
ATOM   16080 C  CG1 . ILE D 2 513 ? 247.679 285.585 245.885 1.00 32.50  ? 514 ILE C CG1 1 
ATOM   16081 C  CG2 . ILE D 2 513 ? 246.155 285.136 243.865 1.00 32.75  ? 514 ILE C CG2 1 
ATOM   16082 C  CD1 . ILE D 2 513 ? 248.690 284.481 245.574 1.00 33.80  ? 514 ILE C CD1 1 
ATOM   16083 N  N   . PRO D 2 514 ? 244.530 285.550 248.019 1.00 27.73  ? 515 PRO C N   1 
ATOM   16084 C  CA  . PRO D 2 514 ? 244.660 285.392 249.476 1.00 27.26  ? 515 PRO C CA  1 
ATOM   16085 C  C   . PRO D 2 514 ? 246.015 284.793 249.809 1.00 24.45  ? 515 PRO C C   1 
ATOM   16086 O  O   . PRO D 2 514 ? 246.663 284.194 248.938 1.00 23.20  ? 515 PRO C O   1 
ATOM   16087 C  CB  . PRO D 2 514 ? 243.513 284.436 249.857 1.00 27.98  ? 515 PRO C CB  1 
ATOM   16088 C  CG  . PRO D 2 514 ? 242.639 284.310 248.607 1.00 29.39  ? 515 PRO C CG  1 
ATOM   16089 C  CD  . PRO D 2 514 ? 243.553 284.602 247.445 1.00 28.45  ? 515 PRO C CD  1 
ATOM   16090 N  N   . PRO D 2 515 ? 246.511 285.003 251.030 1.00 23.93  ? 516 PRO C N   1 
ATOM   16091 C  CA  . PRO D 2 515 ? 247.764 284.339 251.432 1.00 23.88  ? 516 PRO C CA  1 
ATOM   16092 C  C   . PRO D 2 515 ? 247.636 282.821 251.517 1.00 22.73  ? 516 PRO C C   1 
ATOM   16093 O  O   . PRO D 2 515 ? 248.664 282.134 251.530 1.00 22.39  ? 516 PRO C O   1 
ATOM   16094 C  CB  . PRO D 2 515 ? 248.086 284.969 252.798 1.00 24.56  ? 516 PRO C CB  1 
ATOM   16095 C  CG  . PRO D 2 515 ? 246.708 285.421 253.346 1.00 25.15  ? 516 PRO C CG  1 
ATOM   16096 C  CD  . PRO D 2 515 ? 245.902 285.797 252.121 1.00 26.28  ? 516 PRO C CD  1 
ATOM   16097 N  N   . VAL D 2 516 ? 246.418 282.281 251.585 1.00 20.84  ? 517 VAL C N   1 
ATOM   16098 C  CA  . VAL D 2 516 ? 246.174 280.847 251.697 1.00 20.60  ? 517 VAL C CA  1 
ATOM   16099 C  C   . VAL D 2 516 ? 245.351 280.436 250.486 1.00 19.65  ? 517 VAL C C   1 
ATOM   16100 O  O   . VAL D 2 516 ? 244.280 281.001 250.241 1.00 21.13  ? 517 VAL C O   1 
ATOM   16101 C  CB  . VAL D 2 516 ? 245.451 280.498 253.009 1.00 20.87  ? 517 VAL C CB  1 
ATOM   16102 C  CG1 . VAL D 2 516 ? 245.303 278.965 253.180 1.00 21.56  ? 517 VAL C CG1 1 
ATOM   16103 C  CG2 . VAL D 2 516 ? 246.187 281.147 254.187 1.00 19.70  ? 517 VAL C CG2 1 
ATOM   16104 N  N   . LEU D 2 517 ? 245.861 279.483 249.710 1.00 19.77  ? 518 LEU C N   1 
ATOM   16105 C  CA  . LEU D 2 517 ? 245.236 279.086 248.455 1.00 21.10  ? 518 LEU C CA  1 
ATOM   16106 C  C   . LEU D 2 517 ? 244.592 277.715 248.619 1.00 21.41  ? 518 LEU C C   1 
ATOM   16107 O  O   . LEU D 2 517 ? 245.290 276.723 248.852 1.00 22.21  ? 518 LEU C O   1 
ATOM   16108 C  CB  . LEU D 2 517 ? 246.260 279.070 247.315 1.00 21.68  ? 518 LEU C CB  1 
ATOM   16109 C  CG  . LEU D 2 517 ? 246.963 280.410 247.033 1.00 23.95  ? 518 LEU C CG  1 
ATOM   16110 C  CD1 . LEU D 2 517 ? 248.023 280.221 245.952 1.00 24.65  ? 518 LEU C CD1 1 
ATOM   16111 C  CD2 . LEU D 2 517 ? 245.955 281.488 246.622 1.00 24.28  ? 518 LEU C CD2 1 
ATOM   16112 N  N   . HIS D 2 518 ? 243.271 277.658 248.475 1.00 22.18  ? 519 HIS C N   1 
ATOM   16113 C  CA  . HIS D 2 518 ? 242.534 276.403 248.583 1.00 22.50  ? 519 HIS C CA  1 
ATOM   16114 C  C   . HIS D 2 518 ? 242.636 275.651 247.259 1.00 24.16  ? 519 HIS C C   1 
ATOM   16115 O  O   . HIS D 2 518 ? 242.017 276.044 246.263 1.00 22.52  ? 519 HIS C O   1 
ATOM   16116 C  CB  . HIS D 2 518 ? 241.086 276.710 248.960 1.00 23.68  ? 519 HIS C CB  1 
ATOM   16117 C  CG  . HIS D 2 518 ? 240.252 275.493 249.244 1.00 26.76  ? 519 HIS C CG  1 
ATOM   16118 N  ND1 . HIS D 2 518 ? 240.616 274.225 248.868 1.00 28.98  ? 519 HIS C ND1 1 
ATOM   16119 C  CD2 . HIS D 2 518 ? 239.060 275.363 249.877 1.00 28.63  ? 519 HIS C CD2 1 
ATOM   16120 C  CE1 . HIS D 2 518 ? 239.697 273.360 249.246 1.00 28.72  ? 519 HIS C CE1 1 
ATOM   16121 N  NE2 . HIS D 2 518 ? 238.730 274.031 249.868 1.00 28.09  ? 519 HIS C NE2 1 
ATOM   16122 N  N   . MET D 2 519 ? 243.404 274.560 247.235 1.00 23.91  ? 520 MET C N   1 
ATOM   16123 C  CA  . MET D 2 519 ? 243.636 273.820 246.003 1.00 26.67  ? 520 MET C CA  1 
ATOM   16124 C  C   . MET D 2 519 ? 242.707 272.618 245.831 1.00 27.56  ? 520 MET C C   1 
ATOM   16125 O  O   . MET D 2 519 ? 242.849 271.882 244.852 1.00 28.50  ? 520 MET C O   1 
ATOM   16126 C  CB  . MET D 2 519 ? 245.113 273.387 245.909 1.00 28.22  ? 520 MET C CB  1 
ATOM   16127 C  CG  . MET D 2 519 ? 246.069 274.605 245.786 1.00 30.65  ? 520 MET C CG  1 
ATOM   16128 S  SD  . MET D 2 519 ? 247.770 274.244 245.271 1.00 35.56  ? 520 MET C SD  1 
ATOM   16129 C  CE  . MET D 2 519 ? 247.552 273.602 243.614 1.00 33.76  ? 520 MET C CE  1 
ATOM   16130 N  N   . GLY D 2 520 ? 241.750 272.402 246.739 1.00 26.15  ? 521 GLY C N   1 
ATOM   16131 C  CA  . GLY D 2 520 ? 240.696 271.434 246.509 1.00 26.60  ? 521 GLY C CA  1 
ATOM   16132 C  C   . GLY D 2 520 ? 240.671 270.334 247.564 1.00 26.21  ? 521 GLY C C   1 
ATOM   16133 O  O   . GLY D 2 520 ? 240.923 270.573 248.749 1.00 23.59  ? 521 GLY C O   1 
ATOM   16134 N  N   . SER D 2 521 ? 240.300 269.130 247.120 1.00 27.37  ? 522 SER C N   1 
ATOM   16135 C  CA  . SER D 2 521 ? 240.069 268.005 248.013 1.00 28.64  ? 522 SER C CA  1 
ATOM   16136 C  C   . SER D 2 521 ? 241.379 267.260 248.275 1.00 28.19  ? 522 SER C C   1 
ATOM   16137 O  O   . SER D 2 521 ? 242.462 267.708 247.896 1.00 28.23  ? 522 SER C O   1 
ATOM   16138 C  CB  . SER D 2 521 ? 238.991 267.083 247.433 1.00 30.01  ? 522 SER C CB  1 
ATOM   16139 O  OG  . SER D 2 521 ? 239.429 266.475 246.219 1.00 29.27  ? 522 SER C OG  1 
ATOM   16140 N  N   . CYS D 2 522 ? 241.286 266.100 248.925 1.00 30.37  ? 523 CYS C N   1 
ATOM   16141 C  CA  . CYS D 2 522 ? 242.477 265.331 249.278 1.00 32.96  ? 523 CYS C CA  1 
ATOM   16142 C  C   . CYS D 2 522 ? 243.153 264.715 248.059 1.00 30.20  ? 523 CYS C C   1 
ATOM   16143 O  O   . CYS D 2 522 ? 244.384 264.601 248.028 1.00 29.34  ? 523 CYS C O   1 
ATOM   16144 C  CB  . CYS D 2 522 ? 242.117 264.264 250.314 1.00 37.10  ? 523 CYS C CB  1 
ATOM   16145 S  SG  . CYS D 2 522 ? 241.775 265.017 251.908 1.00 41.53  ? 523 CYS C SG  1 
ATOM   16146 N  N   . VAL D 2 523 ? 242.384 264.337 247.038 1.00 29.68  ? 524 VAL C N   1 
ATOM   16147 C  CA  . VAL D 2 523 ? 243.008 263.891 245.795 1.00 32.17  ? 524 VAL C CA  1 
ATOM   16148 C  C   . VAL D 2 523 ? 243.686 265.068 245.104 1.00 31.24  ? 524 VAL C C   1 
ATOM   16149 O  O   . VAL D 2 523 ? 244.688 264.889 244.404 1.00 31.86  ? 524 VAL C O   1 
ATOM   16150 C  CB  . VAL D 2 523 ? 242.015 263.172 244.858 1.00 34.83  ? 524 VAL C CB  1 
ATOM   16151 C  CG1 . VAL D 2 523 ? 241.472 261.897 245.530 1.00 35.53  ? 524 VAL C CG1 1 
ATOM   16152 C  CG2 . VAL D 2 523 ? 240.887 264.092 244.415 1.00 34.57  ? 524 VAL C CG2 1 
ATOM   16153 N  N   . ASP D 2 524 ? 243.162 266.288 245.279 1.00 31.15  ? 525 ASP C N   1 
ATOM   16154 C  CA  . ASP D 2 524 ? 243.748 267.488 244.683 1.00 30.99  ? 525 ASP C CA  1 
ATOM   16155 C  C   . ASP D 2 524 ? 245.110 267.845 245.271 1.00 28.64  ? 525 ASP C C   1 
ATOM   16156 O  O   . ASP D 2 524 ? 245.739 268.797 244.796 1.00 27.52  ? 525 ASP C O   1 
ATOM   16157 C  CB  . ASP D 2 524 ? 242.786 268.675 244.828 1.00 33.13  ? 525 ASP C CB  1 
ATOM   16158 C  CG  . ASP D 2 524 ? 241.540 268.509 243.985 1.00 38.35  ? 525 ASP C CG  1 
ATOM   16159 O  OD1 . ASP D 2 524 ? 241.645 267.849 242.930 1.00 40.35  ? 525 ASP C OD1 1 
ATOM   16160 O  OD2 . ASP D 2 524 ? 240.464 269.008 244.367 1.00 42.09  ? 525 ASP C OD2 1 
ATOM   16161 N  N   . ILE D 2 525 ? 245.570 267.121 246.291 1.00 27.39  ? 526 ILE C N   1 
ATOM   16162 C  CA  . ILE D 2 525 ? 246.969 267.235 246.703 1.00 27.81  ? 526 ILE C CA  1 
ATOM   16163 C  C   . ILE D 2 525 ? 247.881 266.908 245.522 1.00 26.67  ? 526 ILE C C   1 
ATOM   16164 O  O   . ILE D 2 525 ? 249.019 267.409 245.432 1.00 26.78  ? 526 ILE C O   1 
ATOM   16165 C  CB  . ILE D 2 525 ? 247.244 266.331 247.923 1.00 28.02  ? 526 ILE C CB  1 
ATOM   16166 C  CG1 . ILE D 2 525 ? 246.464 266.864 249.138 1.00 29.14  ? 526 ILE C CG1 1 
ATOM   16167 C  CG2 . ILE D 2 525 ? 248.736 266.281 248.230 1.00 28.52  ? 526 ILE C CG2 1 
ATOM   16168 C  CD1 . ILE D 2 525 ? 246.474 265.947 250.356 1.00 30.98  ? 526 ILE C CD1 1 
ATOM   16169 N  N   . SER D 2 526 ? 247.404 266.081 244.591 1.00 25.52  ? 527 SER C N   1 
ATOM   16170 C  CA  . SER D 2 526 ? 248.174 265.850 243.378 1.00 26.82  ? 527 SER C CA  1 
ATOM   16171 C  C   . SER D 2 526 ? 248.488 267.175 242.694 1.00 27.03  ? 527 SER C C   1 
ATOM   16172 O  O   . SER D 2 526 ? 249.585 267.347 242.162 1.00 27.35  ? 527 SER C O   1 
ATOM   16173 C  CB  . SER D 2 526 ? 247.436 264.879 242.435 1.00 27.60  ? 527 SER C CB  1 
ATOM   16174 O  OG  . SER D 2 526 ? 246.239 265.439 241.895 1.00 27.04  ? 527 SER C OG  1 
ATOM   16175 N  N   . ARG D 2 527 ? 247.525 268.108 242.656 1.00 25.95  ? 528 ARG C N   1 
ATOM   16176 C  CA  . ARG D 2 527 ? 247.799 269.437 242.109 1.00 27.79  ? 528 ARG C CA  1 
ATOM   16177 C  C   . ARG D 2 527 ? 249.036 270.052 242.756 1.00 28.14  ? 528 ARG C C   1 
ATOM   16178 O  O   . ARG D 2 527 ? 249.848 270.684 242.084 1.00 28.87  ? 528 ARG C O   1 
ATOM   16179 C  CB  . ARG D 2 527 ? 246.613 270.389 242.303 1.00 28.18  ? 528 ARG C CB  1 
ATOM   16180 C  CG  . ARG D 2 527 ? 245.268 269.909 241.776 1.00 29.05  ? 528 ARG C CG  1 
ATOM   16181 C  CD  . ARG D 2 527 ? 244.276 271.082 241.885 1.00 30.83  ? 528 ARG C CD  1 
ATOM   16182 N  NE  . ARG D 2 527 ? 242.879 270.676 241.773 1.00 32.12  ? 528 ARG C NE  1 
ATOM   16183 C  CZ  . ARG D 2 527 ? 242.228 270.505 240.631 1.00 32.58  ? 528 ARG C CZ  1 
ATOM   16184 N  NH1 . ARG D 2 527 ? 242.810 270.714 239.463 1.00 32.16  ? 528 ARG C NH1 1 
ATOM   16185 N  NH2 . ARG D 2 527 ? 240.962 270.092 240.659 1.00 34.65  ? 528 ARG C NH2 1 
ATOM   16186 N  N   . ILE D 2 528 ? 249.128 269.967 244.090 1.00 27.71  ? 529 ILE C N   1 
ATOM   16187 C  CA  . ILE D 2 528 ? 250.294 270.506 244.788 1.00 28.21  ? 529 ILE C CA  1 
ATOM   16188 C  C   . ILE D 2 528 ? 251.558 269.876 244.233 1.00 27.73  ? 529 ILE C C   1 
ATOM   16189 O  O   . ILE D 2 528 ? 252.519 270.568 243.895 1.00 27.97  ? 529 ILE C O   1 
ATOM   16190 C  CB  . ILE D 2 528 ? 250.167 270.304 246.309 1.00 29.27  ? 529 ILE C CB  1 
ATOM   16191 C  CG1 . ILE D 2 528 ? 248.931 271.048 246.840 1.00 29.83  ? 529 ILE C CG1 1 
ATOM   16192 C  CG2 . ILE D 2 528 ? 251.438 270.796 247.029 1.00 29.21  ? 529 ILE C CG2 1 
ATOM   16193 C  CD1 . ILE D 2 528 ? 248.717 270.874 248.340 1.00 30.21  ? 529 ILE C CD1 1 
ATOM   16194 N  N   . LEU D 2 529 ? 251.562 268.542 244.148 1.00 28.90  ? 530 LEU C N   1 
ATOM   16195 C  CA  . LEU D 2 529 ? 252.699 267.859 243.524 1.00 30.24  ? 530 LEU C CA  1 
ATOM   16196 C  C   . LEU D 2 529 ? 252.987 268.459 242.158 1.00 29.10  ? 530 LEU C C   1 
ATOM   16197 O  O   . LEU D 2 529 ? 254.120 268.832 241.861 1.00 31.16  ? 530 LEU C O   1 
ATOM   16198 C  CB  . LEU D 2 529 ? 252.428 266.353 243.376 1.00 32.69  ? 530 LEU C CB  1 
ATOM   16199 C  CG  . LEU D 2 529 ? 252.372 265.488 244.645 1.00 34.63  ? 530 LEU C CG  1 
ATOM   16200 C  CD1 . LEU D 2 529 ? 251.943 264.054 244.308 1.00 36.42  ? 530 LEU C CD1 1 
ATOM   16201 C  CD2 . LEU D 2 529 ? 253.727 265.487 245.361 1.00 34.90  ? 530 LEU C CD2 1 
ATOM   16202 N  N   . ASP D 2 530 ? 251.955 268.565 241.330 1.00 28.28  ? 531 ASP C N   1 
ATOM   16203 C  CA  . ASP D 2 530 ? 252.105 269.139 239.998 1.00 29.36  ? 531 ASP C CA  1 
ATOM   16204 C  C   . ASP D 2 530 ? 252.787 270.498 240.076 1.00 28.70  ? 531 ASP C C   1 
ATOM   16205 O  O   . ASP D 2 530 ? 253.793 270.740 239.403 1.00 27.63  ? 531 ASP C O   1 
ATOM   16206 C  CB  . ASP D 2 530 ? 250.708 269.222 239.364 1.00 30.78  ? 531 ASP C CB  1 
ATOM   16207 C  CG  . ASP D 2 530 ? 250.732 269.689 237.931 1.00 33.10  ? 531 ASP C CG  1 
ATOM   16208 O  OD1 . ASP D 2 530 ? 251.827 269.749 237.348 1.00 36.53  ? 531 ASP C OD1 1 
ATOM   16209 O  OD2 . ASP D 2 530 ? 249.652 269.992 237.390 1.00 37.42  ? 531 ASP C OD2 1 
ATOM   16210 N  N   . LEU D 2 531 ? 252.257 271.389 240.918 1.00 28.61  ? 532 LEU C N   1 
ATOM   16211 C  CA  . LEU D 2 531 ? 252.828 272.725 241.058 1.00 28.83  ? 532 LEU C CA  1 
ATOM   16212 C  C   . LEU D 2 531 ? 254.303 272.642 241.417 1.00 26.89  ? 532 LEU C C   1 
ATOM   16213 O  O   . LEU D 2 531 ? 255.154 273.270 240.767 1.00 27.22  ? 532 LEU C O   1 
ATOM   16214 C  CB  . LEU D 2 531 ? 252.049 273.511 242.120 1.00 30.23  ? 532 LEU C CB  1 
ATOM   16215 C  CG  . LEU D 2 531 ? 252.474 274.975 242.358 1.00 32.09  ? 532 LEU C CG  1 
ATOM   16216 C  CD1 . LEU D 2 531 ? 252.292 275.855 241.107 1.00 32.68  ? 532 LEU C CD1 1 
ATOM   16217 C  CD2 . LEU D 2 531 ? 251.695 275.563 243.539 1.00 32.52  ? 532 LEU C CD2 1 
ATOM   16218 N  N   . VAL D 2 532 ? 254.622 271.882 242.471 1.00 26.45  ? 533 VAL C N   1 
ATOM   16219 C  CA  . VAL D 2 532 ? 256.008 271.790 242.908 1.00 26.57  ? 533 VAL C CA  1 
ATOM   16220 C  C   . VAL D 2 532 ? 256.868 271.251 241.780 1.00 26.76  ? 533 VAL C C   1 
ATOM   16221 O  O   . VAL D 2 532 ? 257.966 271.751 241.525 1.00 26.39  ? 533 VAL C O   1 
ATOM   16222 C  CB  . VAL D 2 532 ? 256.116 270.920 244.176 1.00 27.63  ? 533 VAL C CB  1 
ATOM   16223 C  CG1 . VAL D 2 532 ? 257.576 270.728 244.573 1.00 27.99  ? 533 VAL C CG1 1 
ATOM   16224 C  CG2 . VAL D 2 532 ? 255.332 271.559 245.321 1.00 27.91  ? 533 VAL C CG2 1 
ATOM   16225 N  N   . GLY D 2 533 ? 256.386 270.208 241.099 1.00 26.23  ? 534 GLY C N   1 
ATOM   16226 C  CA  . GLY D 2 533 ? 257.154 269.641 240.012 1.00 25.50  ? 534 GLY C CA  1 
ATOM   16227 C  C   . GLY D 2 533 ? 257.479 270.683 238.971 1.00 26.49  ? 534 GLY C C   1 
ATOM   16228 O  O   . GLY D 2 533 ? 258.604 270.768 238.493 1.00 28.01  ? 534 GLY C O   1 
ATOM   16229 N  N   . ARG D 2 534 ? 256.470 271.472 238.584 1.00 27.81  ? 535 ARG C N   1 
ATOM   16230 C  CA  . ARG D 2 534 ? 256.694 272.509 237.584 1.00 29.80  ? 535 ARG C CA  1 
ATOM   16231 C  C   . ARG D 2 534 ? 257.793 273.447 238.043 1.00 28.33  ? 535 ARG C C   1 
ATOM   16232 O  O   . ARG D 2 534 ? 258.715 273.760 237.295 1.00 28.46  ? 535 ARG C O   1 
ATOM   16233 C  CB  . ARG D 2 534 ? 255.411 273.282 237.293 1.00 32.45  ? 535 ARG C CB  1 
ATOM   16234 C  CG  . ARG D 2 534 ? 254.370 272.450 236.562 1.00 34.86  ? 535 ARG C CG  1 
ATOM   16235 C  CD  . ARG D 2 534 ? 253.055 273.203 236.558 1.00 36.81  ? 535 ARG C CD  1 
ATOM   16236 N  NE  . ARG D 2 534 ? 251.938 272.341 236.192 1.00 39.41  ? 535 ARG C NE  1 
ATOM   16237 C  CZ  . ARG D 2 534 ? 251.206 272.463 235.091 1.00 41.59  ? 535 ARG C CZ  1 
ATOM   16238 N  NH1 . ARG D 2 534 ? 251.423 273.426 234.213 1.00 41.90  ? 535 ARG C NH1 1 
ATOM   16239 N  NH2 . ARG D 2 534 ? 250.223 271.593 234.869 1.00 42.63  ? 535 ARG C NH2 1 
ATOM   16240 N  N   . VAL D 2 535 ? 257.699 273.902 239.295 1.00 27.36  ? 536 VAL C N   1 
ATOM   16241 C  CA  . VAL D 2 535 ? 258.725 274.808 239.807 1.00 28.32  ? 536 VAL C CA  1 
ATOM   16242 C  C   . VAL D 2 535 ? 260.097 274.159 239.692 1.00 26.97  ? 536 VAL C C   1 
ATOM   16243 O  O   . VAL D 2 535 ? 261.057 274.752 239.179 1.00 28.12  ? 536 VAL C O   1 
ATOM   16244 C  CB  . VAL D 2 535 ? 258.403 275.214 241.254 1.00 28.68  ? 536 VAL C CB  1 
ATOM   16245 C  CG1 . VAL D 2 535 ? 259.542 276.048 241.843 1.00 28.55  ? 536 VAL C CG1 1 
ATOM   16246 C  CG2 . VAL D 2 535 ? 257.089 275.983 241.289 1.00 27.77  ? 536 VAL C CG2 1 
ATOM   16247 N  N   . ALA D 2 536 ? 260.188 272.895 240.109 1.00 26.63  ? 537 ALA C N   1 
ATOM   16248 C  CA  . ALA D 2 536 ? 261.461 272.194 240.031 1.00 27.26  ? 537 ALA C CA  1 
ATOM   16249 C  C   . ALA D 2 536 ? 261.942 272.119 238.588 1.00 26.83  ? 537 ALA C C   1 
ATOM   16250 O  O   . ALA D 2 536 ? 263.104 272.421 238.291 1.00 26.48  ? 537 ALA C O   1 
ATOM   16251 C  CB  . ALA D 2 536 ? 261.320 270.796 240.655 1.00 27.63  ? 537 ALA C CB  1 
ATOM   16252 N  N   . ASN D 2 537 ? 261.047 271.757 237.667 1.00 29.23  ? 538 ASN C N   1 
ATOM   16253 C  CA  . ASN D 2 537 ? 261.436 271.648 236.270 1.00 31.33  ? 538 ASN C CA  1 
ATOM   16254 C  C   . ASN D 2 537 ? 261.826 273.002 235.696 1.00 33.75  ? 538 ASN C C   1 
ATOM   16255 O  O   . ASN D 2 537 ? 262.662 273.071 234.792 1.00 37.00  ? 538 ASN C O   1 
ATOM   16256 C  CB  . ASN D 2 537 ? 260.294 271.036 235.446 1.00 32.81  ? 538 ASN C CB  1 
ATOM   16257 C  CG  . ASN D 2 537 ? 260.128 269.547 235.696 1.00 34.27  ? 538 ASN C CG  1 
ATOM   16258 O  OD1 . ASN D 2 537 ? 261.102 268.863 235.977 1.00 35.73  ? 538 ASN C OD1 1 
ATOM   16259 N  ND2 . ASN D 2 537 ? 258.899 269.047 235.616 1.00 35.10  ? 538 ASN C ND2 1 
ATOM   16260 N  N   . LEU D 2 538 ? 261.290 274.087 236.249 1.00 35.50  ? 539 LEU C N   1 
ATOM   16261 C  CA  . LEU D 2 538 ? 261.692 275.392 235.753 1.00 37.35  ? 539 LEU C CA  1 
ATOM   16262 C  C   . LEU D 2 538 ? 263.067 275.775 236.262 1.00 36.15  ? 539 LEU C C   1 
ATOM   16263 O  O   . LEU D 2 538 ? 263.808 276.470 235.563 1.00 39.99  ? 539 LEU C O   1 
ATOM   16264 C  CB  . LEU D 2 538 ? 260.651 276.453 236.141 1.00 39.28  ? 539 LEU C CB  1 
ATOM   16265 C  CG  . LEU D 2 538 ? 260.750 277.784 235.374 1.00 43.32  ? 539 LEU C CG  1 
ATOM   16266 C  CD1 . LEU D 2 538 ? 261.043 277.585 233.880 1.00 46.58  ? 539 LEU C CD1 1 
ATOM   16267 C  CD2 . LEU D 2 538 ? 259.454 278.561 235.533 1.00 45.96  ? 539 LEU C CD2 1 
ATOM   16268 N  N   . LEU D 2 539 ? 263.446 275.273 237.435 1.00 35.33  ? 540 LEU C N   1 
ATOM   16269 C  CA  . LEU D 2 539 ? 264.723 275.614 238.044 1.00 34.85  ? 540 LEU C CA  1 
ATOM   16270 C  C   . LEU D 2 539 ? 265.802 274.574 237.770 1.00 36.40  ? 540 LEU C C   1 
ATOM   16271 O  O   . LEU D 2 539 ? 266.952 274.774 238.172 1.00 38.85  ? 540 LEU C O   1 
ATOM   16272 C  CB  . LEU D 2 539 ? 264.559 275.807 239.558 1.00 35.48  ? 540 LEU C CB  1 
ATOM   16273 C  CG  . LEU D 2 539 ? 263.676 276.993 239.980 1.00 36.39  ? 540 LEU C CG  1 
ATOM   16274 C  CD1 . LEU D 2 539 ? 263.538 277.033 241.495 1.00 35.46  ? 540 LEU C CD1 1 
ATOM   16275 C  CD2 . LEU D 2 539 ? 264.231 278.332 239.447 1.00 38.10  ? 540 LEU C CD2 1 
ATOM   16276 N  N   . GLY D 2 540 ? 265.465 273.482 237.088 1.00 35.48  ? 541 GLY C N   1 
ATOM   16277 C  CA  . GLY D 2 540 ? 266.449 272.453 236.795 1.00 35.63  ? 541 GLY C CA  1 
ATOM   16278 C  C   . GLY D 2 540 ? 266.996 271.749 238.019 1.00 35.61  ? 541 GLY C C   1 
ATOM   16279 O  O   . GLY D 2 540 ? 268.186 271.420 238.063 1.00 36.31  ? 541 GLY C O   1 
ATOM   16280 N  N   . VAL D 2 541 ? 266.159 271.536 239.037 1.00 34.28  ? 542 VAL C N   1 
ATOM   16281 C  CA  . VAL D 2 541 ? 266.557 270.851 240.259 1.00 34.43  ? 542 VAL C CA  1 
ATOM   16282 C  C   . VAL D 2 541 ? 265.496 269.809 240.600 1.00 33.32  ? 542 VAL C C   1 
ATOM   16283 O  O   . VAL D 2 541 ? 264.406 269.793 240.027 1.00 33.14  ? 542 VAL C O   1 
ATOM   16284 C  CB  . VAL D 2 541 ? 266.763 271.819 241.443 1.00 34.94  ? 542 VAL C CB  1 
ATOM   16285 C  CG1 . VAL D 2 541 ? 267.840 272.848 241.098 1.00 35.48  ? 542 VAL C CG1 1 
ATOM   16286 C  CG2 . VAL D 2 541 ? 265.435 272.494 241.814 1.00 35.10  ? 542 VAL C CG2 1 
ATOM   16287 N  N   . ASP D 2 542 ? 265.841 268.921 241.527 1.00 34.21  ? 543 ASP C N   1 
ATOM   16288 C  CA  . ASP D 2 542 ? 264.890 267.960 242.069 1.00 35.49  ? 543 ASP C CA  1 
ATOM   16289 C  C   . ASP D 2 542 ? 263.980 268.652 243.082 1.00 35.40  ? 543 ASP C C   1 
ATOM   16290 O  O   . ASP D 2 542 ? 264.285 269.729 243.595 1.00 37.88  ? 543 ASP C O   1 
ATOM   16291 C  CB  . ASP D 2 542 ? 265.636 266.787 242.716 1.00 36.67  ? 543 ASP C CB  1 
ATOM   16292 C  CG  . ASP D 2 542 ? 264.826 265.485 242.727 1.00 37.21  ? 543 ASP C CG  1 
ATOM   16293 O  OD1 . ASP D 2 542 ? 263.582 265.528 242.649 1.00 36.71  ? 543 ASP C OD1 1 
ATOM   16294 O  OD2 . ASP D 2 542 ? 265.446 264.412 242.830 1.00 39.56  ? 543 ASP C OD2 1 
ATOM   16295 N  N   . MET D 2 543 ? 262.837 268.023 243.357 1.00 35.67  ? 544 MET C N   1 
ATOM   16296 C  CA  . MET D 2 543 ? 261.883 268.613 244.292 1.00 35.87  ? 544 MET C CA  1 
ATOM   16297 C  C   . MET D 2 543 ? 262.413 268.668 245.719 1.00 33.46  ? 544 MET C C   1 
ATOM   16298 O  O   . MET D 2 543 ? 261.930 269.488 246.508 1.00 32.13  ? 544 MET C O   1 
ATOM   16299 C  CB  . MET D 2 543 ? 260.566 267.829 244.239 1.00 39.47  ? 544 MET C CB  1 
ATOM   16300 C  CG  . MET D 2 543 ? 259.828 268.020 242.897 1.00 42.94  ? 544 MET C CG  1 
ATOM   16301 S  SD  . MET D 2 543 ? 258.416 266.927 242.640 1.00 46.73  ? 544 MET C SD  1 
ATOM   16302 C  CE  . MET D 2 543 ? 257.432 267.209 244.103 1.00 47.14  ? 544 MET C CE  1 
ATOM   16303 N  N   . SER D 2 544 ? 263.424 267.863 246.054 1.00 31.06  ? 545 SER C N   1 
ATOM   16304 C  CA  . SER D 2 544 ? 264.028 267.882 247.380 1.00 31.34  ? 545 SER C CA  1 
ATOM   16305 C  C   . SER D 2 544 ? 264.985 269.053 247.575 1.00 30.07  ? 545 SER C C   1 
ATOM   16306 O  O   . SER D 2 544 ? 265.428 269.279 248.703 1.00 30.55  ? 545 SER C O   1 
ATOM   16307 C  CB  . SER D 2 544 ? 264.737 266.546 247.680 1.00 32.63  ? 545 SER C CB  1 
ATOM   16308 O  OG  . SER D 2 544 ? 265.706 266.233 246.684 1.00 33.50  ? 545 SER C OG  1 
ATOM   16309 N  N   . ASP D 2 545 ? 265.325 269.791 246.513 1.00 31.32  ? 546 ASP C N   1 
ATOM   16310 C  CA  . ASP D 2 545 ? 266.173 270.972 246.632 1.00 33.59  ? 546 ASP C CA  1 
ATOM   16311 C  C   . ASP D 2 545 ? 265.388 272.250 246.915 1.00 32.49  ? 546 ASP C C   1 
ATOM   16312 O  O   . ASP D 2 545 ? 265.999 273.286 247.189 1.00 35.16  ? 546 ASP C O   1 
ATOM   16313 C  CB  . ASP D 2 545 ? 266.982 271.196 245.345 1.00 35.60  ? 546 ASP C CB  1 
ATOM   16314 C  CG  . ASP D 2 545 ? 267.884 270.029 245.008 1.00 38.78  ? 546 ASP C CG  1 
ATOM   16315 O  OD1 . ASP D 2 545 ? 268.687 269.632 245.878 1.00 42.00  ? 546 ASP C OD1 1 
ATOM   16316 O  OD2 . ASP D 2 545 ? 267.783 269.507 243.884 1.00 40.40  ? 546 ASP C OD2 1 
ATOM   16317 N  N   . LEU D 2 546 ? 264.048 272.202 246.843 1.00 32.67  ? 547 LEU C N   1 
ATOM   16318 C  CA  . LEU D 2 546 ? 263.237 273.403 246.996 1.00 32.75  ? 547 LEU C CA  1 
ATOM   16319 C  C   . LEU D 2 546 ? 262.876 273.659 248.458 1.00 31.73  ? 547 LEU C C   1 
ATOM   16320 O  O   . LEU D 2 546 ? 262.798 272.721 249.257 1.00 34.64  ? 547 LEU C O   1 
ATOM   16321 C  CB  . LEU D 2 546 ? 261.949 273.296 246.165 1.00 31.33  ? 547 LEU C CB  1 
ATOM   16322 C  CG  . LEU D 2 546 ? 262.148 273.264 244.640 1.00 32.89  ? 547 LEU C CG  1 
ATOM   16323 C  CD1 . LEU D 2 546 ? 260.824 273.038 243.889 1.00 33.84  ? 547 LEU C CD1 1 
ATOM   16324 C  CD2 . LEU D 2 546 ? 262.823 274.556 244.165 1.00 32.94  ? 547 LEU C CD2 1 
ATOM   16325 N  N   . PRO D 2 547 ? 262.680 274.929 248.833 1.00 31.36  ? 548 PRO C N   1 
ATOM   16326 C  CA  . PRO D 2 547 ? 262.194 275.243 250.203 1.00 30.07  ? 548 PRO C CA  1 
ATOM   16327 C  C   . PRO D 2 547 ? 260.686 275.065 250.311 1.00 30.00  ? 548 PRO C C   1 
ATOM   16328 O  O   . PRO D 2 547 ? 259.901 276.007 250.410 1.00 29.27  ? 548 PRO C O   1 
ATOM   16329 C  CB  . PRO D 2 547 ? 262.661 276.693 250.394 1.00 30.23  ? 548 PRO C CB  1 
ATOM   16330 C  CG  . PRO D 2 547 ? 262.615 277.294 248.975 1.00 30.64  ? 548 PRO C CG  1 
ATOM   16331 C  CD  . PRO D 2 547 ? 262.959 276.143 248.033 1.00 30.42  ? 548 PRO C CD  1 
ATOM   16332 N  N   . VAL D 2 548 ? 260.250 273.802 250.278 1.00 28.87  ? 549 VAL C N   1 
ATOM   16333 C  CA  . VAL D 2 548 ? 258.845 273.442 250.343 1.00 27.60  ? 549 VAL C CA  1 
ATOM   16334 C  C   . VAL D 2 548 ? 258.674 272.437 251.473 1.00 26.37  ? 549 VAL C C   1 
ATOM   16335 O  O   . VAL D 2 548 ? 259.630 271.793 251.909 1.00 27.45  ? 549 VAL C O   1 
ATOM   16336 C  CB  . VAL D 2 548 ? 258.328 272.847 249.015 1.00 28.92  ? 549 VAL C CB  1 
ATOM   16337 C  CG1 . VAL D 2 548 ? 258.417 273.883 247.898 1.00 29.08  ? 549 VAL C CG1 1 
ATOM   16338 C  CG2 . VAL D 2 548 ? 259.125 271.578 248.650 1.00 30.61  ? 549 VAL C CG2 1 
ATOM   16339 N  N   . ALA D 2 549 ? 257.448 272.329 251.971 1.00 26.32  ? 550 ALA C N   1 
ATOM   16340 C  CA  . ALA D 2 549 ? 257.153 271.395 253.049 1.00 25.62  ? 550 ALA C CA  1 
ATOM   16341 C  C   . ALA D 2 549 ? 255.670 271.063 253.018 1.00 25.24  ? 550 ALA C C   1 
ATOM   16342 O  O   . ALA D 2 549 ? 254.874 271.775 252.403 1.00 24.26  ? 550 ALA C O   1 
ATOM   16343 C  CB  . ALA D 2 549 ? 257.548 271.956 254.423 1.00 26.25  ? 550 ALA C CB  1 
ATOM   16344 N  N   . GLY D 2 550 ? 255.316 269.960 253.664 1.00 25.00  ? 551 GLY C N   1 
ATOM   16345 C  CA  . GLY D 2 550 ? 253.926 269.604 253.857 1.00 25.10  ? 551 GLY C CA  1 
ATOM   16346 C  C   . GLY D 2 550 ? 253.664 269.390 255.334 1.00 23.97  ? 551 GLY C C   1 
ATOM   16347 O  O   . GLY D 2 550 ? 254.529 268.932 256.078 1.00 25.05  ? 551 GLY C O   1 
ATOM   16348 N  N   . VAL D 2 551 ? 252.454 269.752 255.756 1.00 23.71  ? 552 VAL C N   1 
ATOM   16349 C  CA  . VAL D 2 551 ? 252.043 269.640 257.150 1.00 24.41  ? 552 VAL C CA  1 
ATOM   16350 C  C   . VAL D 2 551 ? 250.683 268.953 257.219 1.00 23.61  ? 552 VAL C C   1 
ATOM   16351 O  O   . VAL D 2 551 ? 249.770 269.281 256.453 1.00 24.23  ? 552 VAL C O   1 
ATOM   16352 C  CB  . VAL D 2 551 ? 251.992 270.998 257.877 1.00 26.34  ? 552 VAL C CB  1 
ATOM   16353 C  CG1 . VAL D 2 551 ? 251.928 270.747 259.393 1.00 25.11  ? 552 VAL C CG1 1 
ATOM   16354 C  CG2 . VAL D 2 551 ? 253.191 271.863 257.517 1.00 26.40  ? 552 VAL C CG2 1 
ATOM   16355 N  N   . ALA D 2 552 ? 250.540 268.028 258.166 1.00 22.16  ? 553 ALA C N   1 
ATOM   16356 C  CA  . ALA D 2 552 ? 249.275 267.361 258.475 1.00 22.34  ? 553 ALA C CA  1 
ATOM   16357 C  C   . ALA D 2 552 ? 249.035 267.551 259.965 1.00 22.81  ? 553 ALA C C   1 
ATOM   16358 O  O   . ALA D 2 552 ? 249.273 266.640 260.770 1.00 23.63  ? 553 ALA C O   1 
ATOM   16359 C  CB  . ALA D 2 552 ? 249.297 265.884 258.075 1.00 22.77  ? 553 ALA C CB  1 
ATOM   16360 N  N   . PRO D 2 553 ? 248.586 268.743 260.376 1.00 23.50  ? 554 PRO C N   1 
ATOM   16361 C  CA  . PRO D 2 553 ? 248.517 269.038 261.821 1.00 24.41  ? 554 PRO C CA  1 
ATOM   16362 C  C   . PRO D 2 553 ? 247.597 268.121 262.606 1.00 24.45  ? 554 PRO C C   1 
ATOM   16363 O  O   . PRO D 2 553 ? 247.881 267.869 263.783 1.00 24.84  ? 554 PRO C O   1 
ATOM   16364 C  CB  . PRO D 2 553 ? 248.030 270.503 261.869 1.00 24.37  ? 554 PRO C CB  1 
ATOM   16365 C  CG  . PRO D 2 553 ? 248.278 271.065 260.474 1.00 24.03  ? 554 PRO C CG  1 
ATOM   16366 C  CD  . PRO D 2 553 ? 248.135 269.875 259.544 1.00 23.63  ? 554 PRO C CD  1 
ATOM   16367 N  N   . GLU D 2 554 ? 246.489 267.644 262.029 1.00 24.43  ? 555 GLU C N   1 
ATOM   16368 C  CA  . GLU D 2 554 ? 245.454 266.934 262.792 1.00 25.94  ? 555 GLU C CA  1 
ATOM   16369 C  C   . GLU D 2 554 ? 244.950 265.691 262.042 1.00 24.99  ? 555 GLU C C   1 
ATOM   16370 O  O   . GLU D 2 554 ? 243.752 265.395 262.043 1.00 24.81  ? 555 GLU C O   1 
ATOM   16371 C  CB  . GLU D 2 554 ? 244.277 267.865 263.109 1.00 27.19  ? 555 GLU C CB  1 
ATOM   16372 C  CG  . GLU D 2 554 ? 244.660 269.242 263.686 1.00 29.39  ? 555 GLU C CG  1 
ATOM   16373 C  CD  . GLU D 2 554 ? 243.463 270.199 263.826 1.00 28.97  ? 555 GLU C CD  1 
ATOM   16374 O  OE1 . GLU D 2 554 ? 242.314 269.751 263.669 1.00 27.60  ? 555 GLU C OE1 1 
ATOM   16375 O  OE2 . GLU D 2 554 ? 243.672 271.399 264.096 1.00 29.93  ? 555 GLU C OE2 1 
ATOM   16376 N  N   . TRP D 2 555 ? 245.842 264.959 261.374 1.00 22.90  ? 556 TRP C N   1 
ATOM   16377 C  CA  . TRP D 2 555 ? 245.428 263.839 260.528 1.00 22.18  ? 556 TRP C CA  1 
ATOM   16378 C  C   . TRP D 2 555 ? 244.904 262.662 261.352 1.00 22.41  ? 556 TRP C C   1 
ATOM   16379 O  O   . TRP D 2 555 ? 245.284 262.467 262.512 1.00 21.28  ? 556 TRP C O   1 
ATOM   16380 C  CB  . TRP D 2 555 ? 246.588 263.364 259.648 1.00 22.53  ? 556 TRP C CB  1 
ATOM   16381 C  CG  . TRP D 2 555 ? 247.632 262.634 260.444 1.00 23.09  ? 556 TRP C CG  1 
ATOM   16382 C  CD1 . TRP D 2 555 ? 248.686 263.183 261.113 1.00 24.54  ? 556 TRP C CD1 1 
ATOM   16383 C  CD2 . TRP D 2 555 ? 247.702 261.216 260.685 1.00 23.90  ? 556 TRP C CD2 1 
ATOM   16384 N  NE1 . TRP D 2 555 ? 249.414 262.200 261.750 1.00 24.90  ? 556 TRP C NE1 1 
ATOM   16385 C  CE2 . TRP D 2 555 ? 248.824 260.978 261.498 1.00 24.79  ? 556 TRP C CE2 1 
ATOM   16386 C  CE3 . TRP D 2 555 ? 246.907 260.126 260.272 1.00 25.02  ? 556 TRP C CE3 1 
ATOM   16387 C  CZ2 . TRP D 2 555 ? 249.200 259.687 261.924 1.00 25.42  ? 556 TRP C CZ2 1 
ATOM   16388 C  CZ3 . TRP D 2 555 ? 247.276 258.825 260.695 1.00 25.18  ? 556 TRP C CZ3 1 
ATOM   16389 C  CH2 . TRP D 2 555 ? 248.418 258.626 261.512 1.00 24.63  ? 556 TRP C CH2 1 
ATOM   16390 N  N   . MET D 2 556 ? 243.999 261.883 260.748 1.00 23.20  ? 557 MET C N   1 
ATOM   16391 C  CA  . MET D 2 556 ? 243.461 260.687 261.388 1.00 24.92  ? 557 MET C CA  1 
ATOM   16392 C  C   . MET D 2 556 ? 243.420 259.456 260.477 1.00 24.98  ? 557 MET C C   1 
ATOM   16393 O  O   . MET D 2 556 ? 243.527 258.331 260.968 1.00 27.11  ? 557 MET C O   1 
ATOM   16394 C  CB  . MET D 2 556 ? 242.053 260.976 261.948 1.00 24.71  ? 557 MET C CB  1 
ATOM   16395 C  CG  . MET D 2 556 ? 240.951 261.174 260.884 1.00 25.97  ? 557 MET C CG  1 
ATOM   16396 S  SD  . MET D 2 556 ? 240.122 259.674 260.301 1.00 24.42  ? 557 MET C SD  1 
ATOM   16397 C  CE  . MET D 2 556 ? 239.091 260.336 258.989 1.00 25.03  ? 557 MET C CE  1 
ATOM   16398 N  N   . SER D 2 557 ? 243.318 259.644 259.162 1.00 24.27  ? 558 SER C N   1 
ATOM   16399 C  CA  . SER D 2 557 ? 242.959 258.576 258.239 1.00 24.38  ? 558 SER C CA  1 
ATOM   16400 C  C   . SER D 2 557 ? 244.190 257.854 257.692 1.00 24.20  ? 558 SER C C   1 
ATOM   16401 O  O   . SER D 2 557 ? 245.300 258.388 257.659 1.00 24.13  ? 558 SER C O   1 
ATOM   16402 C  CB  . SER D 2 557 ? 242.107 259.102 257.071 1.00 25.09  ? 558 SER C CB  1 
ATOM   16403 O  OG  . SER D 2 557 ? 242.833 260.009 256.242 1.00 25.92  ? 558 SER C OG  1 
ATOM   16404 N  N   . GLU D 2 558 ? 243.961 256.626 257.225 1.00 24.36  ? 559 GLU C N   1 
ATOM   16405 C  CA  . GLU D 2 558 ? 244.999 255.909 256.492 1.00 24.86  ? 559 GLU C CA  1 
ATOM   16406 C  C   . GLU D 2 558 ? 245.369 256.646 255.210 1.00 22.77  ? 559 GLU C C   1 
ATOM   16407 O  O   . GLU D 2 558 ? 246.539 256.642 254.801 1.00 23.35  ? 559 GLU C O   1 
ATOM   16408 C  CB  . GLU D 2 558 ? 244.530 254.474 256.191 1.00 26.46  ? 559 GLU C CB  1 
ATOM   16409 C  CG  . GLU D 2 558 ? 244.498 253.579 257.455 1.00 28.63  ? 559 GLU C CG  1 
ATOM   16410 C  CD  . GLU D 2 558 ? 243.665 252.298 257.280 1.00 33.74  ? 559 GLU C CD  1 
ATOM   16411 O  OE1 . GLU D 2 558 ? 242.580 252.351 256.670 1.00 34.93  ? 559 GLU C OE1 1 
ATOM   16412 O  OE2 . GLU D 2 558 ? 244.107 251.235 257.755 1.00 35.21  ? 559 GLU C OE2 1 
ATOM   16413 N  N   . LYS D 2 559 ? 244.402 257.322 254.591 1.00 23.13  ? 560 LYS C N   1 
ATOM   16414 C  CA  . LYS D 2 559 ? 244.719 258.154 253.435 1.00 24.94  ? 560 LYS C CA  1 
ATOM   16415 C  C   . LYS D 2 559 ? 245.767 259.207 253.771 1.00 23.84  ? 560 LYS C C   1 
ATOM   16416 O  O   . LYS D 2 559 ? 246.709 259.417 253.002 1.00 24.65  ? 560 LYS C O   1 
ATOM   16417 C  CB  . LYS D 2 559 ? 243.452 258.831 252.912 1.00 25.45  ? 560 LYS C CB  1 
ATOM   16418 C  CG  . LYS D 2 559 ? 242.570 257.921 252.051 1.00 27.94  ? 560 LYS C CG  1 
ATOM   16419 C  CD  . LYS D 2 559 ? 241.310 258.670 251.548 1.00 29.63  ? 560 LYS C CD  1 
ATOM   16420 C  CE  . LYS D 2 559 ? 240.345 258.998 252.718 1.00 30.29  ? 560 LYS C CE  1 
ATOM   16421 N  NZ  . LYS D 2 559 ? 239.195 259.895 252.314 1.00 29.87  ? 560 LYS C NZ  1 
ATOM   16422 N  N   . ALA D 2 560 ? 245.679 259.810 254.957 1.00 23.38  ? 561 ALA C N   1 
ATOM   16423 C  CA  . ALA D 2 560 ? 246.681 260.790 255.370 1.00 24.07  ? 561 ALA C CA  1 
ATOM   16424 C  C   . ALA D 2 560 ? 248.063 260.162 255.486 1.00 25.24  ? 561 ALA C C   1 
ATOM   16425 O  O   . ALA D 2 560 ? 249.066 260.778 255.102 1.00 25.62  ? 561 ALA C O   1 
ATOM   16426 C  CB  . ALA D 2 560 ? 246.264 261.435 256.694 1.00 23.78  ? 561 ALA C CB  1 
ATOM   16427 N  N   . VAL D 2 561 ? 248.136 258.929 255.986 1.00 24.55  ? 562 VAL C N   1 
ATOM   16428 C  CA  . VAL D 2 561 ? 249.420 258.239 256.078 1.00 25.34  ? 562 VAL C CA  1 
ATOM   16429 C  C   . VAL D 2 561 ? 250.006 258.032 254.690 1.00 23.19  ? 562 VAL C C   1 
ATOM   16430 O  O   . VAL D 2 561 ? 251.176 258.344 254.435 1.00 22.98  ? 562 VAL C O   1 
ATOM   16431 C  CB  . VAL D 2 561 ? 249.267 256.901 256.823 1.00 25.77  ? 562 VAL C CB  1 
ATOM   16432 C  CG1 . VAL D 2 561 ? 250.599 256.138 256.819 1.00 26.66  ? 562 VAL C CG1 1 
ATOM   16433 C  CG2 . VAL D 2 561 ? 248.781 257.136 258.253 1.00 25.85  ? 562 VAL C CG2 1 
ATOM   16434 N  N   . ALA D 2 562 ? 249.189 257.542 253.759 1.00 21.94  ? 563 ALA C N   1 
ATOM   16435 C  CA  . ALA D 2 562 ? 249.678 257.342 252.393 1.00 22.99  ? 563 ALA C CA  1 
ATOM   16436 C  C   . ALA D 2 562 ? 250.119 258.659 251.762 1.00 22.22  ? 563 ALA C C   1 
ATOM   16437 O  O   . ALA D 2 562 ? 251.138 258.708 251.055 1.00 23.14  ? 563 ALA C O   1 
ATOM   16438 C  CB  . ALA D 2 562 ? 248.599 256.668 251.537 1.00 22.87  ? 563 ALA C CB  1 
ATOM   16439 N  N   . ILE D 2 563 ? 249.377 259.740 252.014 1.00 22.89  ? 564 ILE C N   1 
ATOM   16440 C  CA  . ILE D 2 563 ? 249.712 261.053 251.460 1.00 23.12  ? 564 ILE C CA  1 
ATOM   16441 C  C   . ILE D 2 563 ? 251.063 261.525 251.974 1.00 22.07  ? 564 ILE C C   1 
ATOM   16442 O  O   . ILE D 2 563 ? 251.935 261.924 251.196 1.00 22.31  ? 564 ILE C O   1 
ATOM   16443 C  CB  . ILE D 2 563 ? 248.610 262.071 251.800 1.00 24.66  ? 564 ILE C CB  1 
ATOM   16444 C  CG1 . ILE D 2 563 ? 247.358 261.818 250.957 1.00 26.94  ? 564 ILE C CG1 1 
ATOM   16445 C  CG2 . ILE D 2 563 ? 249.101 263.532 251.600 1.00 26.26  ? 564 ILE C CG2 1 
ATOM   16446 C  CD1 . ILE D 2 563 ? 246.131 262.494 251.533 1.00 28.76  ? 564 ILE C CD1 1 
ATOM   16447 N  N   . GLY D 2 564 ? 251.253 261.490 253.291 1.00 22.16  ? 565 GLY C N   1 
ATOM   16448 C  CA  . GLY D 2 564 ? 252.533 261.895 253.845 1.00 22.74  ? 565 GLY C CA  1 
ATOM   16449 C  C   . GLY D 2 564 ? 253.669 261.047 253.312 1.00 23.05  ? 565 GLY C C   1 
ATOM   16450 O  O   . GLY D 2 564 ? 254.751 261.560 253.010 1.00 23.60  ? 565 GLY C O   1 
ATOM   16451 N  N   . THR D 2 565 ? 253.432 259.742 253.164 1.00 22.80  ? 566 THR C N   1 
ATOM   16452 C  CA  . THR D 2 565 ? 254.480 258.863 252.657 1.00 21.97  ? 566 THR C CA  1 
ATOM   16453 C  C   . THR D 2 565 ? 254.871 259.231 251.230 1.00 22.05  ? 566 THR C C   1 
ATOM   16454 O  O   . THR D 2 565 ? 256.060 259.297 250.907 1.00 21.93  ? 566 THR C O   1 
ATOM   16455 C  CB  . THR D 2 565 ? 254.041 257.395 252.728 1.00 22.36  ? 566 THR C CB  1 
ATOM   16456 O  OG1 . THR D 2 565 ? 253.730 257.021 254.076 1.00 21.81  ? 566 THR C OG1 1 
ATOM   16457 C  CG2 . THR D 2 565 ? 255.176 256.498 252.245 1.00 22.59  ? 566 THR C CG2 1 
ATOM   16458 N  N   . TYR D 2 566 ? 253.894 259.468 250.349 1.00 21.72  ? 567 TYR C N   1 
ATOM   16459 C  CA  . TYR D 2 566 ? 254.295 259.792 248.976 1.00 22.85  ? 567 TYR C CA  1 
ATOM   16460 C  C   . TYR D 2 566 ? 254.834 261.220 248.858 1.00 22.52  ? 567 TYR C C   1 
ATOM   16461 O  O   . TYR D 2 566 ? 255.682 261.478 247.997 1.00 22.19  ? 567 TYR C O   1 
ATOM   16462 C  CB  . TYR D 2 566 ? 253.162 259.512 247.961 1.00 24.26  ? 567 TYR C CB  1 
ATOM   16463 C  CG  . TYR D 2 566 ? 251.977 260.461 247.897 1.00 26.77  ? 567 TYR C CG  1 
ATOM   16464 C  CD1 . TYR D 2 566 ? 252.140 261.828 247.612 1.00 28.48  ? 567 TYR C CD1 1 
ATOM   16465 C  CD2 . TYR D 2 566 ? 250.673 259.972 248.045 1.00 27.49  ? 567 TYR C CD2 1 
ATOM   16466 C  CE1 . TYR D 2 566 ? 251.033 262.688 247.532 1.00 28.31  ? 567 TYR C CE1 1 
ATOM   16467 C  CE2 . TYR D 2 566 ? 249.565 260.808 247.959 1.00 28.99  ? 567 TYR C CE2 1 
ATOM   16468 C  CZ  . TYR D 2 566 ? 249.751 262.159 247.707 1.00 29.53  ? 567 TYR C CZ  1 
ATOM   16469 O  OH  . TYR D 2 566 ? 248.628 262.954 247.635 1.00 28.83  ? 567 TYR C OH  1 
ATOM   16470 N  N   . VAL D 2 567 ? 254.400 262.143 249.726 1.00 22.34  ? 568 VAL C N   1 
ATOM   16471 C  CA  . VAL D 2 567 ? 254.970 263.491 249.723 1.00 22.80  ? 568 VAL C CA  1 
ATOM   16472 C  C   . VAL D 2 567 ? 256.437 263.440 250.136 1.00 21.49  ? 568 VAL C C   1 
ATOM   16473 O  O   . VAL D 2 567 ? 257.298 264.050 249.490 1.00 20.81  ? 568 VAL C O   1 
ATOM   16474 C  CB  . VAL D 2 567 ? 254.145 264.422 250.636 1.00 23.10  ? 568 VAL C CB  1 
ATOM   16475 C  CG1 . VAL D 2 567 ? 254.885 265.755 250.883 1.00 23.97  ? 568 VAL C CG1 1 
ATOM   16476 C  CG2 . VAL D 2 567 ? 252.742 264.675 250.038 1.00 24.54  ? 568 VAL C CG2 1 
ATOM   16477 N  N   . VAL D 2 568 ? 256.760 262.676 251.184 1.00 20.83  ? 569 VAL C N   1 
ATOM   16478 C  CA  . VAL D 2 568 ? 258.159 262.508 251.574 1.00 21.17  ? 569 VAL C CA  1 
ATOM   16479 C  C   . VAL D 2 568 ? 258.938 261.788 250.474 1.00 21.08  ? 569 VAL C C   1 
ATOM   16480 O  O   . VAL D 2 568 ? 260.068 262.169 250.144 1.00 20.80  ? 569 VAL C O   1 
ATOM   16481 C  CB  . VAL D 2 568 ? 258.264 261.770 252.921 1.00 22.44  ? 569 VAL C CB  1 
ATOM   16482 C  CG1 . VAL D 2 568 ? 259.730 261.411 253.216 1.00 22.31  ? 569 VAL C CG1 1 
ATOM   16483 C  CG2 . VAL D 2 568 ? 257.658 262.619 254.056 1.00 23.26  ? 569 VAL C CG2 1 
ATOM   16484 N  N   . THR D 2 569 ? 258.351 260.737 249.886 1.00 21.57  ? 570 THR C N   1 
ATOM   16485 C  CA  . THR D 2 569 ? 259.039 259.982 248.836 1.00 22.71  ? 570 THR C CA  1 
ATOM   16486 C  C   . THR D 2 569 ? 259.293 260.851 247.609 1.00 22.61  ? 570 THR C C   1 
ATOM   16487 O  O   . THR D 2 569 ? 260.294 260.655 246.913 1.00 21.95  ? 570 THR C O   1 
ATOM   16488 C  CB  . THR D 2 569 ? 258.233 258.730 248.442 1.00 23.40  ? 570 THR C CB  1 
ATOM   16489 O  OG1 . THR D 2 569 ? 257.864 257.976 249.606 1.00 23.50  ? 570 THR C OG1 1 
ATOM   16490 C  CG2 . THR D 2 569 ? 259.047 257.814 247.504 1.00 22.68  ? 570 THR C CG2 1 
ATOM   16491 N  N   . SER D 2 570 ? 258.409 261.812 247.328 1.00 22.42  ? 571 SER C N   1 
ATOM   16492 C  CA  . SER D 2 570 ? 258.626 262.750 246.230 1.00 23.75  ? 571 SER C CA  1 
ATOM   16493 C  C   . SER D 2 570 ? 259.722 263.765 246.528 1.00 25.16  ? 571 SER C C   1 
ATOM   16494 O  O   . SER D 2 570 ? 260.171 264.451 245.602 1.00 27.96  ? 571 SER C O   1 
ATOM   16495 C  CB  . SER D 2 570 ? 257.327 263.510 245.907 1.00 24.47  ? 571 SER C CB  1 
ATOM   16496 O  OG  . SER D 2 570 ? 256.349 262.654 245.328 1.00 25.41  ? 571 SER C OG  1 
ATOM   16497 N  N   . GLY D 2 571 ? 260.168 263.872 247.777 1.00 24.97  ? 572 GLY C N   1 
ATOM   16498 C  CA  . GLY D 2 571 ? 261.245 264.778 248.124 1.00 26.40  ? 572 GLY C CA  1 
ATOM   16499 C  C   . GLY D 2 571 ? 260.785 266.017 248.876 1.00 26.09  ? 572 GLY C C   1 
ATOM   16500 O  O   . GLY D 2 571 ? 261.437 267.058 248.789 1.00 27.92  ? 572 GLY C O   1 
ATOM   16501 N  N   . ILE D 2 572 ? 259.695 265.926 249.637 1.00 24.62  ? 573 ILE C N   1 
ATOM   16502 C  CA  . ILE D 2 572 ? 259.142 267.060 250.372 1.00 24.32  ? 573 ILE C CA  1 
ATOM   16503 C  C   . ILE D 2 572 ? 259.035 266.664 251.842 1.00 24.54  ? 573 ILE C C   1 
ATOM   16504 O  O   . ILE D 2 572 ? 258.307 265.726 252.188 1.00 24.84  ? 573 ILE C O   1 
ATOM   16505 C  CB  . ILE D 2 572 ? 257.783 267.510 249.802 1.00 24.76  ? 573 ILE C CB  1 
ATOM   16506 C  CG1 . ILE D 2 572 ? 257.949 267.951 248.336 1.00 25.84  ? 573 ILE C CG1 1 
ATOM   16507 C  CG2 . ILE D 2 572 ? 257.171 268.657 250.651 1.00 25.06  ? 573 ILE C CG2 1 
ATOM   16508 C  CD1 . ILE D 2 572 ? 256.637 268.315 247.629 1.00 27.47  ? 573 ILE C CD1 1 
ATOM   16509 N  N   . ASP D 2 573 ? 259.740 267.398 252.704 1.00 24.73  ? 574 ASP C N   1 
ATOM   16510 C  CA  . ASP D 2 573 ? 259.681 267.152 254.141 1.00 24.95  ? 574 ASP C CA  1 
ATOM   16511 C  C   . ASP D 2 573 ? 258.254 267.308 254.652 1.00 25.90  ? 574 ASP C C   1 
ATOM   16512 O  O   . ASP D 2 573 ? 257.540 268.237 254.264 1.00 25.73  ? 574 ASP C O   1 
ATOM   16513 C  CB  . ASP D 2 573 ? 260.600 268.117 254.901 1.00 26.64  ? 574 ASP C CB  1 
ATOM   16514 C  CG  . ASP D 2 573 ? 262.070 267.930 254.557 1.00 28.88  ? 574 ASP C CG  1 
ATOM   16515 O  OD1 . ASP D 2 573 ? 262.557 266.788 254.669 1.00 30.68  ? 574 ASP C OD1 1 
ATOM   16516 O  OD2 . ASP D 2 573 ? 262.737 268.909 254.168 1.00 29.55  ? 574 ASP C OD2 1 
ATOM   16517 N  N   . THR D 2 574 ? 257.835 266.393 255.527 1.00 25.61  ? 575 THR C N   1 
ATOM   16518 C  CA  . THR D 2 574 ? 256.468 266.382 256.027 1.00 25.58  ? 575 THR C CA  1 
ATOM   16519 C  C   . THR D 2 574 ? 256.465 266.389 257.548 1.00 23.83  ? 575 THR C C   1 
ATOM   16520 O  O   . THR D 2 574 ? 257.119 265.556 258.185 1.00 24.99  ? 575 THR C O   1 
ATOM   16521 C  CB  . THR D 2 574 ? 255.700 265.161 255.497 1.00 26.72  ? 575 THR C CB  1 
ATOM   16522 O  OG1 . THR D 2 574 ? 255.737 265.145 254.063 1.00 26.70  ? 575 THR C OG1 1 
ATOM   16523 C  CG2 . THR D 2 574 ? 254.239 265.194 255.967 1.00 27.92  ? 575 THR C CG2 1 
ATOM   16524 N  N   . TRP D 2 575 ? 255.691 267.314 258.119 1.00 21.69  ? 576 TRP C N   1 
ATOM   16525 C  CA  . TRP D 2 575 ? 255.455 267.410 259.553 1.00 22.15  ? 576 TRP C CA  1 
ATOM   16526 C  C   . TRP D 2 575 ? 254.111 266.770 259.878 1.00 23.17  ? 576 TRP C C   1 
ATOM   16527 O  O   . TRP D 2 575 ? 253.112 267.035 259.200 1.00 22.70  ? 576 TRP C O   1 
ATOM   16528 C  CB  . TRP D 2 575 ? 255.465 268.879 260.016 1.00 20.71  ? 576 TRP C CB  1 
ATOM   16529 C  CG  . TRP D 2 575 ? 256.856 269.410 260.305 1.00 20.60  ? 576 TRP C CG  1 
ATOM   16530 C  CD1 . TRP D 2 575 ? 257.415 269.632 261.534 1.00 21.75  ? 576 TRP C CD1 1 
ATOM   16531 C  CD2 . TRP D 2 575 ? 257.866 269.766 259.345 1.00 21.20  ? 576 TRP C CD2 1 
ATOM   16532 N  NE1 . TRP D 2 575 ? 258.705 270.091 261.400 1.00 21.76  ? 576 TRP C NE1 1 
ATOM   16533 C  CE2 . TRP D 2 575 ? 259.004 270.183 260.058 1.00 21.96  ? 576 TRP C CE2 1 
ATOM   16534 C  CE3 . TRP D 2 575 ? 257.901 269.757 257.936 1.00 21.80  ? 576 TRP C CE3 1 
ATOM   16535 C  CZ2 . TRP D 2 575 ? 260.186 270.605 259.427 1.00 22.60  ? 576 TRP C CZ2 1 
ATOM   16536 C  CZ3 . TRP D 2 575 ? 259.084 270.175 257.296 1.00 22.39  ? 576 TRP C CZ3 1 
ATOM   16537 C  CH2 . TRP D 2 575 ? 260.207 270.593 258.050 1.00 22.89  ? 576 TRP C CH2 1 
ATOM   16538 N  N   . LEU D 2 576 ? 254.086 265.924 260.903 1.00 24.42  ? 577 LEU C N   1 
ATOM   16539 C  CA  . LEU D 2 576 ? 252.866 265.266 261.355 1.00 25.38  ? 577 LEU C CA  1 
ATOM   16540 C  C   . LEU D 2 576 ? 252.509 265.806 262.734 1.00 24.20  ? 577 LEU C C   1 
ATOM   16541 O  O   . LEU D 2 576 ? 253.311 265.710 263.671 1.00 26.24  ? 577 LEU C O   1 
ATOM   16542 C  CB  . LEU D 2 576 ? 253.028 263.743 261.384 1.00 25.82  ? 577 LEU C CB  1 
ATOM   16543 C  CG  . LEU D 2 576 ? 253.316 263.080 260.023 1.00 27.18  ? 577 LEU C CG  1 
ATOM   16544 C  CD1 . LEU D 2 576 ? 253.396 261.549 260.181 1.00 28.24  ? 577 LEU C CD1 1 
ATOM   16545 C  CD2 . LEU D 2 576 ? 252.287 263.471 258.946 1.00 26.53  ? 577 LEU C CD2 1 
ATOM   16546 N  N   . GLY D 2 577 ? 251.317 266.385 262.853 1.00 24.52  ? 578 GLY C N   1 
ATOM   16547 C  CA  . GLY D 2 577 ? 250.847 266.903 264.122 1.00 25.71  ? 578 GLY C CA  1 
ATOM   16548 C  C   . GLY D 2 577 ? 250.262 265.862 265.058 1.00 26.59  ? 578 GLY C C   1 
ATOM   16549 O  O   . GLY D 2 577 ? 249.993 266.182 266.218 1.00 27.97  ? 578 GLY C O   1 
ATOM   16550 N  N   . VAL D 2 578 ? 250.047 264.640 264.570 1.00 28.52  ? 579 VAL C N   1 
ATOM   16551 C  CA  . VAL D 2 578 ? 249.585 263.504 265.362 1.00 28.44  ? 579 VAL C CA  1 
ATOM   16552 C  C   . VAL D 2 578 ? 250.594 262.376 265.182 1.00 28.35  ? 579 VAL C C   1 
ATOM   16553 O  O   . VAL D 2 578 ? 250.900 261.988 264.051 1.00 27.74  ? 579 VAL C O   1 
ATOM   16554 C  CB  . VAL D 2 578 ? 248.172 263.049 264.949 1.00 28.92  ? 579 VAL C CB  1 
ATOM   16555 C  CG1 . VAL D 2 578 ? 247.858 261.641 265.516 1.00 28.76  ? 579 VAL C CG1 1 
ATOM   16556 C  CG2 . VAL D 2 578 ? 247.108 264.070 265.405 1.00 28.53  ? 579 VAL C CG2 1 
ATOM   16557 N  N   . ALA D 2 579 ? 251.101 261.846 266.285 1.00 30.38  ? 580 ALA C N   1 
ATOM   16558 C  CA  . ALA D 2 579 ? 252.106 260.789 266.205 1.00 31.39  ? 580 ALA C CA  1 
ATOM   16559 C  C   . ALA D 2 579 ? 251.505 259.539 265.566 1.00 31.57  ? 580 ALA C C   1 
ATOM   16560 O  O   . ALA D 2 579 ? 250.418 259.110 265.973 1.00 33.63  ? 580 ALA C O   1 
ATOM   16561 C  CB  . ALA D 2 579 ? 252.646 260.449 267.597 1.00 32.36  ? 580 ALA C CB  1 
ATOM   16562 N  N   . PRO D 2 580 ? 252.129 258.967 264.536 1.00 32.92  ? 581 PRO C N   1 
ATOM   16563 C  CA  . PRO D 2 580 ? 251.661 257.664 264.010 1.00 34.22  ? 581 PRO C CA  1 
ATOM   16564 C  C   . PRO D 2 580 ? 252.128 256.532 264.908 1.00 34.57  ? 581 PRO C C   1 
ATOM   16565 O  O   . PRO D 2 580 ? 253.150 256.668 265.597 1.00 33.24  ? 581 PRO C O   1 
ATOM   16566 C  CB  . PRO D 2 580 ? 252.302 257.593 262.616 1.00 35.47  ? 581 PRO C CB  1 
ATOM   16567 C  CG  . PRO D 2 580 ? 253.598 258.409 262.758 1.00 34.55  ? 581 PRO C CG  1 
ATOM   16568 C  CD  . PRO D 2 580 ? 253.280 259.502 263.774 1.00 33.86  ? 581 PRO C CD  1 
ATOM   16569 N  N   . PRO D 2 581 ? 251.417 255.375 264.924 1.00 36.36  ? 582 PRO C N   1 
ATOM   16570 C  CA  . PRO D 2 581 ? 251.804 254.277 265.836 1.00 35.66  ? 582 PRO C CA  1 
ATOM   16571 C  C   . PRO D 2 581 ? 253.100 253.579 265.442 1.00 31.84  ? 582 PRO C C   1 
ATOM   16572 O  O   . PRO D 2 581 ? 253.083 252.437 264.969 1.00 35.33  ? 582 PRO C O   1 
ATOM   16573 C  CB  . PRO D 2 581 ? 250.600 253.317 265.772 1.00 35.46  ? 582 PRO C CB  1 
ATOM   16574 C  CG  . PRO D 2 581 ? 249.988 253.567 264.394 1.00 35.86  ? 582 PRO C CG  1 
ATOM   16575 C  CD  . PRO D 2 581 ? 250.221 255.049 264.116 1.00 36.59  ? 582 PRO C CD  1 
ATOM   16576 N  N   . VAL D 2 582 ? 254.226 254.269 265.626 1.00 29.78  ? 583 VAL C N   1 
ATOM   16577 C  CA  . VAL D 2 582 ? 255.545 253.736 265.299 1.00 30.77  ? 583 VAL C CA  1 
ATOM   16578 C  C   . VAL D 2 582 ? 256.548 253.890 266.434 1.00 29.13  ? 583 VAL C C   1 
ATOM   16579 O  O   . VAL D 2 582 ? 257.675 253.408 266.306 1.00 32.15  ? 583 VAL C O   1 
ATOM   16580 C  CB  . VAL D 2 582 ? 256.112 254.370 264.011 1.00 32.64  ? 583 VAL C CB  1 
ATOM   16581 C  CG1 . VAL D 2 582 ? 255.158 254.174 262.833 1.00 32.80  ? 583 VAL C CG1 1 
ATOM   16582 C  CG2 . VAL D 2 582 ? 256.427 255.862 264.237 1.00 34.17  ? 583 VAL C CG2 1 
ATOM   16583 N  N   . THR D 2 583 ? 256.184 254.530 267.548 1.00 30.19  ? 584 THR C N   1 
ATOM   16584 C  CA  . THR D 2 583 ? 257.154 254.783 268.613 1.00 30.32  ? 584 THR C CA  1 
ATOM   16585 C  C   . THR D 2 583 ? 257.674 253.493 269.230 1.00 29.38  ? 584 THR C C   1 
ATOM   16586 O  O   . THR D 2 583 ? 258.761 253.495 269.815 1.00 28.30  ? 584 THR C O   1 
ATOM   16587 C  CB  . THR D 2 583 ? 256.579 255.679 269.723 1.00 33.60  ? 584 THR C CB  1 
ATOM   16588 O  OG1 . THR D 2 583 ? 255.456 255.046 270.358 1.00 35.31  ? 584 THR C OG1 1 
ATOM   16589 C  CG2 . THR D 2 583 ? 256.167 257.040 269.152 1.00 35.30  ? 584 THR C CG2 1 
ATOM   16590 N  N   . GLY D 2 584 ? 256.937 252.392 269.094 1.00 27.45  ? 585 GLY C N   1 
ATOM   16591 C  CA  . GLY D 2 584 ? 257.402 251.123 269.612 1.00 26.54  ? 585 GLY C CA  1 
ATOM   16592 C  C   . GLY D 2 584 ? 258.560 250.517 268.837 1.00 26.22  ? 585 GLY C C   1 
ATOM   16593 O  O   . GLY D 2 584 ? 259.287 249.692 269.394 1.00 27.49  ? 585 GLY C O   1 
ATOM   16594 N  N   . GLY D 2 585 ? 258.734 250.884 267.564 1.00 27.13  ? 586 GLY C N   1 
ATOM   16595 C  CA  . GLY D 2 585 ? 259.848 250.399 266.770 1.00 28.54  ? 586 GLY C CA  1 
ATOM   16596 C  C   . GLY D 2 585 ? 260.938 251.436 266.563 1.00 29.54  ? 586 GLY C C   1 
ATOM   16597 O  O   . GLY D 2 585 ? 260.846 252.294 265.681 1.00 31.55  ? 586 GLY C O   1 
ATOM   16598 N  N   . PRO D 2 586 ? 262.036 251.333 267.325 1.00 32.28  ? 587 PRO C N   1 
ATOM   16599 C  CA  . PRO D 2 586 ? 263.115 252.337 267.182 1.00 34.02  ? 587 PRO C CA  1 
ATOM   16600 C  C   . PRO D 2 586 ? 263.698 252.397 265.783 1.00 34.22  ? 587 PRO C C   1 
ATOM   16601 O  O   . PRO D 2 586 ? 263.994 253.492 265.286 1.00 34.95  ? 587 PRO C O   1 
ATOM   16602 C  CB  . PRO D 2 586 ? 264.161 251.899 268.227 1.00 35.35  ? 587 PRO C CB  1 
ATOM   16603 C  CG  . PRO D 2 586 ? 263.388 251.047 269.231 1.00 36.53  ? 587 PRO C CG  1 
ATOM   16604 C  CD  . PRO D 2 586 ? 262.295 250.374 268.421 1.00 34.25  ? 587 PRO C CD  1 
ATOM   16605 N  N   . GLU D 2 587 ? 263.846 251.251 265.119 1.00 33.07  ? 588 GLU C N   1 
ATOM   16606 C  CA  . GLU D 2 587 ? 264.380 251.255 263.761 1.00 33.66  ? 588 GLU C CA  1 
ATOM   16607 C  C   . GLU D 2 587 ? 263.436 251.979 262.802 1.00 31.73  ? 588 GLU C C   1 
ATOM   16608 O  O   . GLU D 2 587 ? 263.889 252.718 261.922 1.00 33.28  ? 588 GLU C O   1 
ATOM   16609 C  CB  . GLU D 2 587 ? 264.637 249.812 263.303 1.00 37.21  ? 588 GLU C CB  1 
ATOM   16610 C  CG  . GLU D 2 587 ? 265.328 249.699 261.939 1.00 41.04  ? 588 GLU C CG  1 
ATOM   16611 C  CD  . GLU D 2 587 ? 265.495 248.253 261.454 1.00 47.63  ? 588 GLU C CD  1 
ATOM   16612 O  OE1 . GLU D 2 587 ? 265.426 247.318 262.279 1.00 50.48  ? 588 GLU C OE1 1 
ATOM   16613 O  OE2 . GLU D 2 587 ? 265.693 248.057 260.237 1.00 49.46  ? 588 GLU C OE2 1 
ATOM   16614 N  N   . VAL D 2 588 ? 262.120 251.778 262.946 1.00 29.66  ? 589 VAL C N   1 
ATOM   16615 C  CA  . VAL D 2 588 ? 261.151 252.446 262.073 1.00 29.13  ? 589 VAL C CA  1 
ATOM   16616 C  C   . VAL D 2 588 ? 261.156 253.956 262.305 1.00 28.80  ? 589 VAL C C   1 
ATOM   16617 O  O   . VAL D 2 588 ? 261.086 254.746 261.352 1.00 28.63  ? 589 VAL C O   1 
ATOM   16618 C  CB  . VAL D 2 588 ? 259.748 251.845 262.274 1.00 28.36  ? 589 VAL C CB  1 
ATOM   16619 C  CG1 . VAL D 2 588 ? 258.704 252.586 261.412 1.00 28.50  ? 589 VAL C CG1 1 
ATOM   16620 C  CG2 . VAL D 2 588 ? 259.754 250.346 261.942 1.00 28.98  ? 589 VAL C CG2 1 
ATOM   16621 N  N   . VAL D 2 589 ? 261.243 254.385 263.567 1.00 28.43  ? 590 VAL C N   1 
ATOM   16622 C  CA  . VAL D 2 589 ? 261.339 255.815 263.867 1.00 30.93  ? 590 VAL C CA  1 
ATOM   16623 C  C   . VAL D 2 589 ? 262.588 256.394 263.218 1.00 30.75  ? 590 VAL C C   1 
ATOM   16624 O  O   . VAL D 2 589 ? 262.550 257.460 262.583 1.00 31.30  ? 590 VAL C O   1 
ATOM   16625 C  CB  . VAL D 2 589 ? 261.336 256.042 265.392 1.00 31.77  ? 590 VAL C CB  1 
ATOM   16626 C  CG1 . VAL D 2 589 ? 261.739 257.492 265.739 1.00 32.19  ? 590 VAL C CG1 1 
ATOM   16627 C  CG2 . VAL D 2 589 ? 259.956 255.713 265.990 1.00 31.95  ? 590 VAL C CG2 1 
ATOM   16628 N  N   . ASP D 2 590 ? 263.712 255.685 263.348 1.00 31.34  ? 591 ASP C N   1 
ATOM   16629 C  CA  . ASP D 2 590 ? 264.968 256.153 262.763 1.00 32.98  ? 591 ASP C CA  1 
ATOM   16630 C  C   . ASP D 2 590 ? 264.886 256.219 261.238 1.00 30.92  ? 591 ASP C C   1 
ATOM   16631 O  O   . ASP D 2 590 ? 265.429 257.148 260.626 1.00 32.24  ? 591 ASP C O   1 
ATOM   16632 C  CB  . ASP D 2 590 ? 266.116 255.249 263.217 1.00 35.62  ? 591 ASP C CB  1 
ATOM   16633 C  CG  . ASP D 2 590 ? 267.468 255.745 262.736 1.00 40.88  ? 591 ASP C CG  1 
ATOM   16634 O  OD1 . ASP D 2 590 ? 267.935 256.787 263.234 1.00 45.18  ? 591 ASP C OD1 1 
ATOM   16635 O  OD2 . ASP D 2 590 ? 268.058 255.095 261.854 1.00 44.77  ? 591 ASP C OD2 1 
ATOM   16636 N  N   . ILE D 2 591 ? 264.229 255.246 260.603 1.00 29.23  ? 592 ILE C N   1 
ATOM   16637 C  CA  . ILE D 2 591 ? 264.076 255.269 259.146 1.00 28.32  ? 592 ILE C CA  1 
ATOM   16638 C  C   . ILE D 2 591 ? 263.234 256.463 258.711 1.00 28.34  ? 592 ILE C C   1 
ATOM   16639 O  O   . ILE D 2 591 ? 263.639 257.248 257.842 1.00 27.46  ? 592 ILE C O   1 
ATOM   16640 C  CB  . ILE D 2 591 ? 263.469 253.938 258.655 1.00 27.93  ? 592 ILE C CB  1 
ATOM   16641 C  CG1 . ILE D 2 591 ? 264.517 252.812 258.716 1.00 29.72  ? 592 ILE C CG1 1 
ATOM   16642 C  CG2 . ILE D 2 591 ? 262.896 254.048 257.217 1.00 27.61  ? 592 ILE C CG2 1 
ATOM   16643 C  CD1 . ILE D 2 591 ? 263.913 251.402 258.559 1.00 30.31  ? 592 ILE C CD1 1 
ATOM   16644 N  N   . LEU D 2 592 ? 262.074 256.652 259.347 1.00 27.89  ? 593 LEU C N   1 
ATOM   16645 C  CA  . LEU D 2 592 ? 261.124 257.676 258.908 1.00 28.48  ? 593 LEU C CA  1 
ATOM   16646 C  C   . LEU D 2 592 ? 261.634 259.085 259.164 1.00 27.60  ? 593 LEU C C   1 
ATOM   16647 O  O   . LEU D 2 592 ? 261.376 259.996 258.367 1.00 28.12  ? 593 LEU C O   1 
ATOM   16648 C  CB  . LEU D 2 592 ? 259.772 257.479 259.600 1.00 29.07  ? 593 LEU C CB  1 
ATOM   16649 C  CG  . LEU D 2 592 ? 259.041 256.166 259.278 1.00 29.22  ? 593 LEU C CG  1 
ATOM   16650 C  CD1 . LEU D 2 592 ? 257.757 256.063 260.110 1.00 30.34  ? 593 LEU C CD1 1 
ATOM   16651 C  CD2 . LEU D 2 592 ? 258.738 256.056 257.777 1.00 29.56  ? 593 LEU C CD2 1 
ATOM   16652 N  N   . THR D 2 593 ? 262.344 259.296 260.267 1.00 27.69  ? 594 THR C N   1 
ATOM   16653 C  CA  . THR D 2 593 ? 262.723 260.647 260.656 1.00 29.20  ? 594 THR C CA  1 
ATOM   16654 C  C   . THR D 2 593 ? 264.186 260.963 260.390 1.00 31.33  ? 594 THR C C   1 
ATOM   16655 O  O   . THR D 2 593 ? 264.554 262.140 260.431 1.00 35.73  ? 594 THR C O   1 
ATOM   16656 C  CB  . THR D 2 593 ? 262.403 260.906 262.139 1.00 29.34  ? 594 THR C CB  1 
ATOM   16657 O  OG1 . THR D 2 593 ? 263.103 259.977 262.978 1.00 29.82  ? 594 THR C OG1 1 
ATOM   16658 C  CG2 . THR D 2 593 ? 260.909 260.771 262.382 1.00 28.68  ? 594 THR C CG2 1 
ATOM   16659 N  N   . ASN D 2 594 ? 265.041 259.953 260.225 1.00 32.93  ? 595 ASN C N   1 
ATOM   16660 C  CA  . ASN D 2 594 ? 266.459 260.199 259.960 1.00 33.41  ? 595 ASN C CA  1 
ATOM   16661 C  C   . ASN D 2 594 ? 266.946 259.614 258.640 1.00 35.75  ? 595 ASN C C   1 
ATOM   16662 O  O   . ASN D 2 594 ? 267.396 260.362 257.769 1.00 35.48  ? 595 ASN C O   1 
ATOM   16663 C  CB  . ASN D 2 594 ? 267.271 259.641 261.134 1.00 36.48  ? 595 ASN C CB  1 
ATOM   16664 C  CG  . ASN D 2 594 ? 268.757 259.857 260.966 1.00 41.52  ? 595 ASN C CG  1 
ATOM   16665 O  OD1 . ASN D 2 594 ? 269.169 260.735 260.223 1.00 45.87  ? 595 ASN C OD1 1 
ATOM   16666 N  ND2 . ASN D 2 594 ? 269.570 259.058 261.655 1.00 44.96  ? 595 ASN C ND2 1 
ATOM   16667 N  N   . LYS D 2 595 ? 266.775 258.310 258.420 1.00 34.44  ? 596 LYS C N   1 
ATOM   16668 C  CA  . LYS D 2 595 ? 267.412 257.659 257.274 1.00 35.76  ? 596 LYS C CA  1 
ATOM   16669 C  C   . LYS D 2 595 ? 266.728 258.004 255.959 1.00 32.80  ? 596 LYS C C   1 
ATOM   16670 O  O   . LYS D 2 595 ? 267.368 257.976 254.903 1.00 31.36  ? 596 LYS C O   1 
ATOM   16671 C  CB  . LYS D 2 595 ? 267.461 256.144 257.476 1.00 41.88  ? 596 LYS C CB  1 
ATOM   16672 C  CG  . LYS D 2 595 ? 268.396 255.725 258.618 1.00 47.67  ? 596 LYS C CG  1 
ATOM   16673 C  CD  . LYS D 2 595 ? 268.389 254.198 258.837 1.00 54.01  ? 596 LYS C CD  1 
ATOM   16674 C  CE  . LYS D 2 595 ? 269.040 253.450 257.654 1.00 58.33  ? 596 LYS C CE  1 
ATOM   16675 N  NZ  . LYS D 2 595 ? 268.051 253.128 256.560 1.00 60.07  ? 596 LYS C NZ  1 
ATOM   16676 N  N   . MET D 2 596 ? 265.449 258.364 256.007 1.00 32.44  ? 597 MET C N   1 
ATOM   16677 C  CA  . MET D 2 596 ? 264.716 258.682 254.789 1.00 34.65  ? 597 MET C CA  1 
ATOM   16678 C  C   . MET D 2 596 ? 265.403 259.791 254.004 1.00 33.02  ? 597 MET C C   1 
ATOM   16679 O  O   . MET D 2 596 ? 265.403 259.772 252.763 1.00 31.66  ? 597 MET C O   1 
ATOM   16680 C  CB  . MET D 2 596 ? 263.287 259.097 255.164 1.00 35.86  ? 597 MET C CB  1 
ATOM   16681 C  CG  . MET D 2 596 ? 262.364 259.342 253.982 1.00 40.86  ? 597 MET C CG  1 
ATOM   16682 S  SD  . MET D 2 596 ? 261.842 257.806 253.181 1.00 45.39  ? 597 MET C SD  1 
ATOM   16683 C  CE  . MET D 2 596 ? 260.630 257.187 254.347 1.00 47.92  ? 597 MET C CE  1 
ATOM   16684 N  N   . GLU D 2 597 ? 266.007 260.757 254.696 1.00 35.40  ? 598 GLU C N   1 
ATOM   16685 C  CA  . GLU D 2 597 ? 266.672 261.841 253.985 1.00 39.21  ? 598 GLU C CA  1 
ATOM   16686 C  C   . GLU D 2 597 ? 267.798 261.336 253.097 1.00 37.61  ? 598 GLU C C   1 
ATOM   16687 O  O   . GLU D 2 597 ? 268.056 261.920 252.039 1.00 36.62  ? 598 GLU C O   1 
ATOM   16688 C  CB  . GLU D 2 597 ? 267.202 262.870 254.986 1.00 42.15  ? 598 GLU C CB  1 
ATOM   16689 C  CG  . GLU D 2 597 ? 267.711 264.155 254.314 1.00 48.22  ? 598 GLU C CG  1 
ATOM   16690 C  CD  . GLU D 2 597 ? 268.085 265.256 255.309 1.00 52.48  ? 598 GLU C CD  1 
ATOM   16691 O  OE1 . GLU D 2 597 ? 267.844 265.088 256.520 1.00 51.83  ? 598 GLU C OE1 1 
ATOM   16692 O  OE2 . GLU D 2 597 ? 268.619 266.297 254.870 1.00 56.67  ? 598 GLU C OE2 1 
ATOM   16693 N  N   . ASP D 2 598 ? 268.485 260.261 253.494 1.00 39.74  ? 599 ASP C N   1 
ATOM   16694 C  CA  . ASP D 2 598 ? 269.520 259.697 252.634 1.00 38.96  ? 599 ASP C CA  1 
ATOM   16695 C  C   . ASP D 2 598 ? 268.938 259.057 251.379 1.00 36.25  ? 599 ASP C C   1 
ATOM   16696 O  O   . ASP D 2 598 ? 269.598 259.029 250.336 1.00 38.09  ? 599 ASP C O   1 
ATOM   16697 C  CB  . ASP D 2 598 ? 270.354 258.667 253.396 1.00 44.27  ? 599 ASP C CB  1 
ATOM   16698 C  CG  . ASP D 2 598 ? 271.078 259.263 254.592 1.00 50.98  ? 599 ASP C CG  1 
ATOM   16699 O  OD1 . ASP D 2 598 ? 271.555 260.414 254.486 1.00 54.27  ? 599 ASP C OD1 1 
ATOM   16700 O  OD2 . ASP D 2 598 ? 271.168 258.586 255.634 1.00 54.38  ? 599 ASP C OD2 1 
ATOM   16701 N  N   . TRP D 2 599 ? 267.713 258.539 251.455 1.00 33.32  ? 600 TRP C N   1 
ATOM   16702 C  CA  . TRP D 2 599 ? 267.122 257.851 250.311 1.00 32.95  ? 600 TRP C CA  1 
ATOM   16703 C  C   . TRP D 2 599 ? 266.514 258.839 249.321 1.00 29.90  ? 600 TRP C C   1 
ATOM   16704 O  O   . TRP D 2 599 ? 266.831 258.809 248.128 1.00 31.61  ? 600 TRP C O   1 
ATOM   16705 C  CB  . TRP D 2 599 ? 266.048 256.853 250.757 1.00 35.67  ? 600 TRP C CB  1 
ATOM   16706 C  CG  . TRP D 2 599 ? 266.514 255.772 251.680 1.00 39.78  ? 600 TRP C CG  1 
ATOM   16707 C  CD1 . TRP D 2 599 ? 267.804 255.410 251.970 1.00 40.89  ? 600 TRP C CD1 1 
ATOM   16708 C  CD2 . TRP D 2 599 ? 265.672 254.901 252.449 1.00 42.08  ? 600 TRP C CD2 1 
ATOM   16709 N  NE1 . TRP D 2 599 ? 267.811 254.365 252.875 1.00 42.14  ? 600 TRP C NE1 1 
ATOM   16710 C  CE2 . TRP D 2 599 ? 266.504 254.039 253.181 1.00 43.12  ? 600 TRP C CE2 1 
ATOM   16711 C  CE3 . TRP D 2 599 ? 264.274 254.784 252.576 1.00 41.37  ? 600 TRP C CE3 1 
ATOM   16712 C  CZ2 . TRP D 2 599 ? 266.003 253.054 254.044 1.00 44.71  ? 600 TRP C CZ2 1 
ATOM   16713 C  CZ3 . TRP D 2 599 ? 263.760 253.800 253.437 1.00 43.31  ? 600 TRP C CZ3 1 
ATOM   16714 C  CH2 . TRP D 2 599 ? 264.631 252.949 254.159 1.00 44.83  ? 600 TRP C CH2 1 
ATOM   16715 N  N   . VAL D 2 600 ? 265.606 259.693 249.790 1.00 28.48  ? 601 VAL C N   1 
ATOM   16716 C  CA  . VAL D 2 600 ? 264.811 260.521 248.894 1.00 27.38  ? 601 VAL C CA  1 
ATOM   16717 C  C   . VAL D 2 600 ? 265.003 262.009 249.143 1.00 27.12  ? 601 VAL C C   1 
ATOM   16718 O  O   . VAL D 2 600 ? 264.309 262.820 248.528 1.00 28.23  ? 601 VAL C O   1 
ATOM   16719 C  CB  . VAL D 2 600 ? 263.311 260.162 248.978 1.00 27.08  ? 601 VAL C CB  1 
ATOM   16720 C  CG1 . VAL D 2 600 ? 263.044 258.780 248.363 1.00 28.01  ? 601 VAL C CG1 1 
ATOM   16721 C  CG2 . VAL D 2 600 ? 262.811 260.207 250.436 1.00 27.25  ? 601 VAL C CG2 1 
ATOM   16722 N  N   . GLY D 2 601 ? 265.911 262.391 250.038 1.00 26.68  ? 602 GLY C N   1 
ATOM   16723 C  CA  . GLY D 2 601 ? 266.200 263.787 250.297 1.00 27.16  ? 602 GLY C CA  1 
ATOM   16724 C  C   . GLY D 2 601 ? 265.208 264.501 251.188 1.00 28.96  ? 602 GLY C C   1 
ATOM   16725 O  O   . GLY D 2 601 ? 265.361 265.709 251.407 1.00 31.16  ? 602 GLY C O   1 
ATOM   16726 N  N   . ALA D 2 602 ? 264.196 263.805 251.706 1.00 28.28  ? 603 ALA C N   1 
ATOM   16727 C  CA  . ALA D 2 602 ? 263.224 264.374 252.628 1.00 26.89  ? 603 ALA C CA  1 
ATOM   16728 C  C   . ALA D 2 602 ? 262.979 263.356 253.733 1.00 27.04  ? 603 ALA C C   1 
ATOM   16729 O  O   . ALA D 2 602 ? 263.440 262.217 253.659 1.00 26.75  ? 603 ALA C O   1 
ATOM   16730 C  CB  . ALA D 2 602 ? 261.917 264.749 251.904 1.00 26.21  ? 603 ALA C CB  1 
ATOM   16731 N  N   . LYS D 2 603 ? 262.249 263.767 254.769 1.00 26.18  ? 604 LYS C N   1 
ATOM   16732 C  CA  . LYS D 2 603 ? 261.983 262.900 255.910 1.00 26.77  ? 604 LYS C CA  1 
ATOM   16733 C  C   . LYS D 2 603 ? 260.771 263.422 256.674 1.00 25.13  ? 604 LYS C C   1 
ATOM   16734 O  O   . LYS D 2 603 ? 260.312 264.546 256.460 1.00 24.83  ? 604 LYS C O   1 
ATOM   16735 C  CB  . LYS D 2 603 ? 263.204 262.788 256.832 1.00 28.46  ? 604 LYS C CB  1 
ATOM   16736 C  CG  . LYS D 2 603 ? 263.582 264.106 257.523 1.00 31.58  ? 604 LYS C CG  1 
ATOM   16737 C  CD  . LYS D 2 603 ? 265.043 264.065 258.003 1.00 34.64  ? 604 LYS C CD  1 
ATOM   16738 C  CE  . LYS D 2 603 ? 265.445 265.359 258.727 1.00 36.71  ? 604 LYS C CE  1 
ATOM   16739 N  NZ  . LYS D 2 603 ? 264.757 265.437 260.048 1.00 39.75  ? 604 LYS C NZ  1 
ATOM   16740 N  N   . PHE D 2 604 ? 260.253 262.579 257.566 1.00 24.81  ? 605 PHE C N   1 
ATOM   16741 C  CA  . PHE D 2 604 ? 259.140 262.942 258.428 1.00 24.89  ? 605 PHE C CA  1 
ATOM   16742 C  C   . PHE D 2 604 ? 259.637 263.717 259.650 1.00 24.60  ? 605 PHE C C   1 
ATOM   16743 O  O   . PHE D 2 604 ? 260.728 263.470 260.174 1.00 25.54  ? 605 PHE C O   1 
ATOM   16744 C  CB  . PHE D 2 604 ? 258.371 261.699 258.902 1.00 25.78  ? 605 PHE C CB  1 
ATOM   16745 C  CG  . PHE D 2 604 ? 257.480 261.073 257.847 1.00 26.31  ? 605 PHE C CG  1 
ATOM   16746 C  CD1 . PHE D 2 604 ? 256.176 261.546 257.645 1.00 26.91  ? 605 PHE C CD1 1 
ATOM   16747 C  CD2 . PHE D 2 604 ? 257.939 259.999 257.072 1.00 26.96  ? 605 PHE C CD2 1 
ATOM   16748 C  CE1 . PHE D 2 604 ? 255.332 260.970 256.671 1.00 27.61  ? 605 PHE C CE1 1 
ATOM   16749 C  CE2 . PHE D 2 604 ? 257.115 259.402 256.090 1.00 26.58  ? 605 PHE C CE2 1 
ATOM   16750 C  CZ  . PHE D 2 604 ? 255.802 259.891 255.887 1.00 27.40  ? 605 PHE C CZ  1 
ATOM   16751 N  N   . PHE D 2 605 ? 258.817 264.662 260.101 1.00 24.23  ? 606 PHE C N   1 
ATOM   16752 C  CA  . PHE D 2 605 ? 259.008 265.375 261.355 1.00 26.08  ? 606 PHE C CA  1 
ATOM   16753 C  C   . PHE D 2 605 ? 257.748 265.156 262.181 1.00 26.51  ? 606 PHE C C   1 
ATOM   16754 O  O   . PHE D 2 605 ? 256.642 265.424 261.704 1.00 26.90  ? 606 PHE C O   1 
ATOM   16755 C  CB  . PHE D 2 605 ? 259.233 266.887 261.140 1.00 25.55  ? 606 PHE C CB  1 
ATOM   16756 C  CG  . PHE D 2 605 ? 260.526 267.234 260.450 1.00 26.34  ? 606 PHE C CG  1 
ATOM   16757 C  CD1 . PHE D 2 605 ? 260.650 267.107 259.063 1.00 26.92  ? 606 PHE C CD1 1 
ATOM   16758 C  CD2 . PHE D 2 605 ? 261.611 267.723 261.182 1.00 27.08  ? 606 PHE C CD2 1 
ATOM   16759 C  CE1 . PHE D 2 605 ? 261.850 267.436 258.410 1.00 27.29  ? 606 PHE C CE1 1 
ATOM   16760 C  CE2 . PHE D 2 605 ? 262.823 268.056 260.551 1.00 28.00  ? 606 PHE C CE2 1 
ATOM   16761 C  CZ  . PHE D 2 605 ? 262.941 267.918 259.156 1.00 27.34  ? 606 PHE C CZ  1 
ATOM   16762 N  N   . ILE D 2 606 ? 257.903 264.680 263.409 1.00 28.78  ? 607 ILE C N   1 
ATOM   16763 C  CA  . ILE D 2 606 ? 256.771 264.482 264.311 1.00 31.55  ? 607 ILE C CA  1 
ATOM   16764 C  C   . ILE D 2 606 ? 256.814 265.600 265.340 1.00 32.52  ? 607 ILE C C   1 
ATOM   16765 O  O   . ILE D 2 606 ? 257.758 265.688 266.133 1.00 34.35  ? 607 ILE C O   1 
ATOM   16766 C  CB  . ILE D 2 606 ? 256.799 263.089 264.967 1.00 34.38  ? 607 ILE C CB  1 
ATOM   16767 C  CG1 . ILE D 2 606 ? 256.665 262.003 263.884 1.00 35.57  ? 607 ILE C CG1 1 
ATOM   16768 C  CG2 . ILE D 2 606 ? 255.677 262.968 266.021 1.00 36.66  ? 607 ILE C CG2 1 
ATOM   16769 C  CD1 . ILE D 2 606 ? 256.732 260.580 264.424 1.00 38.81  ? 607 ILE C CD1 1 
ATOM   16770 N  N   . GLU D 2 607 ? 255.794 266.462 265.329 1.00 33.11  ? 608 GLU C N   1 
ATOM   16771 C  CA  . GLU D 2 607 ? 255.760 267.620 266.219 1.00 33.67  ? 608 GLU C CA  1 
ATOM   16772 C  C   . GLU D 2 607 ? 254.301 267.934 266.514 1.00 33.90  ? 608 GLU C C   1 
ATOM   16773 O  O   . GLU D 2 607 ? 253.550 268.317 265.611 1.00 33.26  ? 608 GLU C O   1 
ATOM   16774 C  CB  . GLU D 2 607 ? 256.472 268.813 265.554 1.00 33.98  ? 608 GLU C CB  1 
ATOM   16775 C  CG  . GLU D 2 607 ? 256.546 270.072 266.425 1.00 35.30  ? 608 GLU C CG  1 
ATOM   16776 C  CD  . GLU D 2 607 ? 257.066 269.756 267.820 1.00 38.01  ? 608 GLU C CD  1 
ATOM   16777 O  OE1 . GLU D 2 607 ? 258.237 269.353 267.939 1.00 40.49  ? 608 GLU C OE1 1 
ATOM   16778 O  OE2 . GLU D 2 607 ? 256.291 269.866 268.789 1.00 39.50  ? 608 GLU C OE2 1 
ATOM   16779 N  N   . THR D 2 608 ? 253.900 267.759 267.779 1.00 34.83  ? 609 THR C N   1 
ATOM   16780 C  CA  . THR D 2 608 ? 252.531 267.996 268.221 1.00 35.63  ? 609 THR C CA  1 
ATOM   16781 C  C   . THR D 2 608 ? 252.282 269.431 268.671 1.00 36.51  ? 609 THR C C   1 
ATOM   16782 O  O   . THR D 2 608 ? 251.130 269.793 268.934 1.00 37.44  ? 609 THR C O   1 
ATOM   16783 C  CB  . THR D 2 608 ? 252.142 267.038 269.364 1.00 37.04  ? 609 THR C CB  1 
ATOM   16784 O  OG1 . THR D 2 608 ? 252.971 267.254 270.516 1.00 38.45  ? 609 THR C OG1 1 
ATOM   16785 C  CG2 . THR D 2 608 ? 252.280 265.587 268.919 1.00 36.72  ? 609 THR C CG2 1 
ATOM   16786 N  N   . ASP D 2 609 ? 253.323 270.248 268.754 1.00 35.79  ? 610 ASP C N   1 
ATOM   16787 C  CA  . ASP D 2 609 ? 253.182 271.650 269.105 1.00 36.46  ? 610 ASP C CA  1 
ATOM   16788 C  C   . ASP D 2 609 ? 253.212 272.470 267.825 1.00 34.12  ? 610 ASP C C   1 
ATOM   16789 O  O   . ASP D 2 609 ? 254.250 272.500 267.153 1.00 33.90  ? 610 ASP C O   1 
ATOM   16790 C  CB  . ASP D 2 609 ? 254.317 272.059 270.041 1.00 39.34  ? 610 ASP C CB  1 
ATOM   16791 C  CG  . ASP D 2 609 ? 254.089 273.407 270.689 1.00 44.49  ? 610 ASP C CG  1 
ATOM   16792 O  OD1 . ASP D 2 609 ? 253.456 274.274 270.054 1.00 46.73  ? 610 ASP C OD1 1 
ATOM   16793 O  OD2 . ASP D 2 609 ? 254.547 273.601 271.829 1.00 47.98  ? 610 ASP C OD2 1 
ATOM   16794 N  N   . PRO D 2 610 ? 252.115 273.135 267.432 1.00 32.98  ? 611 PRO C N   1 
ATOM   16795 C  CA  . PRO D 2 610 ? 252.122 273.851 266.133 1.00 32.95  ? 611 PRO C CA  1 
ATOM   16796 C  C   . PRO D 2 610 ? 253.151 274.971 266.041 1.00 32.26  ? 611 PRO C C   1 
ATOM   16797 O  O   . PRO D 2 610 ? 253.797 275.117 264.997 1.00 31.38  ? 611 PRO C O   1 
ATOM   16798 C  CB  . PRO D 2 610 ? 250.672 274.360 265.993 1.00 33.66  ? 611 PRO C CB  1 
ATOM   16799 C  CG  . PRO D 2 610 ? 249.846 273.466 266.936 1.00 33.62  ? 611 PRO C CG  1 
ATOM   16800 C  CD  . PRO D 2 610 ? 250.782 273.148 268.073 1.00 32.72  ? 611 PRO C CD  1 
ATOM   16801 N  N   . HIS D 2 611 ? 253.374 275.731 267.114 1.00 34.07  ? 612 HIS C N   1 
ATOM   16802 C  CA  . HIS D 2 611 ? 254.368 276.800 267.071 1.00 36.88  ? 612 HIS C CA  1 
ATOM   16803 C  C   . HIS D 2 611 ? 255.771 276.239 266.839 1.00 35.15  ? 612 HIS C C   1 
ATOM   16804 O  O   . HIS D 2 611 ? 256.546 276.773 266.028 1.00 35.18  ? 612 HIS C O   1 
ATOM   16805 C  CB  . HIS D 2 611 ? 254.306 277.617 268.362 1.00 42.75  ? 612 HIS C CB  1 
ATOM   16806 C  CG  . HIS D 2 611 ? 252.930 278.120 268.691 1.00 51.92  ? 612 HIS C CG  1 
ATOM   16807 N  ND1 . HIS D 2 611 ? 252.423 278.128 269.967 1.00 59.18  ? 612 HIS C ND1 1 
ATOM   16808 C  CD2 . HIS D 2 611 ? 251.949 278.612 267.900 1.00 55.92  ? 612 HIS C CD2 1 
ATOM   16809 C  CE1 . HIS D 2 611 ? 251.191 278.609 269.955 1.00 61.10  ? 612 HIS C CE1 1 
ATOM   16810 N  NE2 . HIS D 2 611 ? 250.882 278.912 268.701 1.00 58.69  ? 612 HIS C NE2 1 
ATOM   16811 N  N   . LYS D 2 612 ? 256.112 275.157 267.536 1.00 32.51  ? 613 LYS C N   1 
ATOM   16812 C  CA  . LYS D 2 612 ? 257.398 274.511 267.301 1.00 33.18  ? 613 LYS C CA  1 
ATOM   16813 C  C   . LYS D 2 612 ? 257.491 273.964 265.882 1.00 29.89  ? 613 LYS C C   1 
ATOM   16814 O  O   . LYS D 2 612 ? 258.544 274.045 265.244 1.00 28.55  ? 613 LYS C O   1 
ATOM   16815 C  CB  . LYS D 2 612 ? 257.619 273.385 268.312 1.00 36.67  ? 613 LYS C CB  1 
ATOM   16816 C  CG  . LYS D 2 612 ? 257.700 273.885 269.746 1.00 41.83  ? 613 LYS C CG  1 
ATOM   16817 C  CD  . LYS D 2 612 ? 258.058 272.745 270.698 1.00 46.96  ? 613 LYS C CD  1 
ATOM   16818 C  CE  . LYS D 2 612 ? 257.863 273.177 272.156 1.00 51.46  ? 613 LYS C CE  1 
ATOM   16819 N  NZ  . LYS D 2 612 ? 258.651 274.421 272.468 1.00 53.99  ? 613 LYS C NZ  1 
ATOM   16820 N  N   . ALA D 2 613 ? 256.389 273.419 265.363 1.00 27.96  ? 614 ALA C N   1 
ATOM   16821 C  CA  . ALA D 2 613 ? 256.373 272.933 263.986 1.00 27.89  ? 614 ALA C CA  1 
ATOM   16822 C  C   . ALA D 2 613 ? 256.653 274.056 262.995 1.00 27.45  ? 614 ALA C C   1 
ATOM   16823 O  O   . ALA D 2 613 ? 257.429 273.876 262.051 1.00 27.07  ? 614 ALA C O   1 
ATOM   16824 C  CB  . ALA D 2 613 ? 255.031 272.262 263.677 1.00 27.01  ? 614 ALA C CB  1 
ATOM   16825 N  N   . VAL D 2 614 ? 256.050 275.228 263.203 1.00 26.96  ? 615 VAL C N   1 
ATOM   16826 C  CA  . VAL D 2 614 ? 256.307 276.362 262.317 1.00 27.24  ? 615 VAL C CA  1 
ATOM   16827 C  C   . VAL D 2 614 ? 257.776 276.755 262.382 1.00 26.53  ? 615 VAL C C   1 
ATOM   16828 O  O   . VAL D 2 614 ? 258.427 276.952 261.346 1.00 22.85  ? 615 VAL C O   1 
ATOM   16829 C  CB  . VAL D 2 614 ? 255.389 277.549 262.671 1.00 26.98  ? 615 VAL C CB  1 
ATOM   16830 C  CG1 . VAL D 2 614 ? 255.833 278.832 261.927 1.00 26.48  ? 615 VAL C CG1 1 
ATOM   16831 C  CG2 . VAL D 2 614 ? 253.934 277.226 262.328 1.00 27.93  ? 615 VAL C CG2 1 
ATOM   16832 N  N   . GLU D 2 615 ? 258.337 276.820 263.592 1.00 26.94  ? 616 GLU C N   1 
ATOM   16833 C  CA  . GLU D 2 615 ? 259.757 277.152 263.735 1.00 29.96  ? 616 GLU C CA  1 
ATOM   16834 C  C   . GLU D 2 615 ? 260.642 276.149 262.999 1.00 28.86  ? 616 GLU C C   1 
ATOM   16835 O  O   . GLU D 2 615 ? 261.587 276.531 262.292 1.00 27.57  ? 616 GLU C O   1 
ATOM   16836 C  CB  . GLU D 2 615 ? 260.119 277.233 265.221 1.00 35.82  ? 616 GLU C CB  1 
ATOM   16837 C  CG  . GLU D 2 615 ? 261.609 277.054 265.523 1.00 44.10  ? 616 GLU C CG  1 
ATOM   16838 C  CD  . GLU D 2 615 ? 261.974 275.590 265.777 1.00 52.71  ? 616 GLU C CD  1 
ATOM   16839 O  OE1 . GLU D 2 615 ? 261.168 274.876 266.403 1.00 55.04  ? 616 GLU C OE1 1 
ATOM   16840 O  OE2 . GLU D 2 615 ? 263.057 275.151 265.338 1.00 56.31  ? 616 GLU C OE2 1 
ATOM   16841 N  N   . GLN D 2 616 ? 260.361 274.856 263.163 1.00 26.30  ? 617 GLN C N   1 
ATOM   16842 C  CA  . GLN D 2 616 ? 261.158 273.825 262.501 1.00 25.62  ? 617 GLN C CA  1 
ATOM   16843 C  C   . GLN D 2 616 ? 261.021 273.912 260.985 1.00 23.14  ? 617 GLN C C   1 
ATOM   16844 O  O   . GLN D 2 616 ? 261.999 273.721 260.253 1.00 23.95  ? 617 GLN C O   1 
ATOM   16845 C  CB  . GLN D 2 616 ? 260.751 272.431 262.989 1.00 26.54  ? 617 GLN C CB  1 
ATOM   16846 C  CG  . GLN D 2 616 ? 261.035 272.170 264.481 1.00 27.22  ? 617 GLN C CG  1 
ATOM   16847 C  CD  . GLN D 2 616 ? 260.374 270.879 264.987 1.00 28.66  ? 617 GLN C CD  1 
ATOM   16848 O  OE1 . GLN D 2 616 ? 260.049 269.995 264.205 1.00 29.04  ? 617 GLN C OE1 1 
ATOM   16849 N  NE2 . GLN D 2 616 ? 260.173 270.779 266.298 1.00 29.53  ? 617 GLN C NE2 1 
ATOM   16850 N  N   . ILE D 2 617 ? 259.812 274.188 260.495 1.00 23.97  ? 618 ILE C N   1 
ATOM   16851 C  CA  . ILE D 2 617 ? 259.610 274.314 259.053 1.00 25.25  ? 618 ILE C CA  1 
ATOM   16852 C  C   . ILE D 2 617 ? 260.430 275.473 258.507 1.00 25.66  ? 618 ILE C C   1 
ATOM   16853 O  O   . ILE D 2 617 ? 261.125 275.331 257.494 1.00 26.30  ? 618 ILE C O   1 
ATOM   16854 C  CB  . ILE D 2 617 ? 258.107 274.464 258.742 1.00 25.10  ? 618 ILE C CB  1 
ATOM   16855 C  CG1 . ILE D 2 617 ? 257.390 273.118 258.993 1.00 25.95  ? 618 ILE C CG1 1 
ATOM   16856 C  CG2 . ILE D 2 617 ? 257.881 275.002 257.296 1.00 24.55  ? 618 ILE C CG2 1 
ATOM   16857 C  CD1 . ILE D 2 617 ? 255.889 273.263 259.290 1.00 26.17  ? 618 ILE C CD1 1 
ATOM   16858 N  N   . VAL D 2 618 ? 260.413 276.617 259.196 1.00 25.94  ? 619 VAL C N   1 
ATOM   16859 C  CA  . VAL D 2 618 ? 261.185 277.775 258.740 1.00 28.28  ? 619 VAL C CA  1 
ATOM   16860 C  C   . VAL D 2 618 ? 262.680 277.461 258.748 1.00 28.69  ? 619 VAL C C   1 
ATOM   16861 O  O   . VAL D 2 618 ? 263.397 277.763 257.783 1.00 28.42  ? 619 VAL C O   1 
ATOM   16862 C  CB  . VAL D 2 618 ? 260.846 279.018 259.588 1.00 28.41  ? 619 VAL C CB  1 
ATOM   16863 C  CG1 . VAL D 2 618 ? 261.791 280.189 259.269 1.00 29.36  ? 619 VAL C CG1 1 
ATOM   16864 C  CG2 . VAL D 2 618 ? 259.384 279.443 259.348 1.00 27.75  ? 619 VAL C CG2 1 
ATOM   16865 N  N   . ASN D 2 619 ? 263.169 276.811 259.808 1.00 29.72  ? 620 ASN C N   1 
ATOM   16866 C  CA  . ASN D 2 619 ? 264.592 276.477 259.873 1.00 30.64  ? 620 ASN C CA  1 
ATOM   16867 C  C   . ASN D 2 619 ? 264.994 275.515 258.759 1.00 28.65  ? 620 ASN C C   1 
ATOM   16868 O  O   . ASN D 2 619 ? 266.033 275.700 258.112 1.00 27.82  ? 620 ASN C O   1 
ATOM   16869 C  CB  . ASN D 2 619 ? 264.935 275.870 261.234 1.00 34.35  ? 620 ASN C CB  1 
ATOM   16870 C  CG  . ASN D 2 619 ? 264.682 276.826 262.383 1.00 38.51  ? 620 ASN C CG  1 
ATOM   16871 O  OD1 . ASN D 2 619 ? 264.610 278.031 262.182 1.00 39.69  ? 620 ASN C OD1 1 
ATOM   16872 N  ND2 . ASN D 2 619 ? 264.551 276.292 263.594 1.00 43.13  ? 620 ASN C ND2 1 
ATOM   16873 N  N   . ARG D 2 620 ? 264.177 274.496 258.508 1.00 27.29  ? 621 ARG C N   1 
ATOM   16874 C  CA  . ARG D 2 620 ? 264.482 273.532 257.456 1.00 27.38  ? 621 ARG C CA  1 
ATOM   16875 C  C   . ARG D 2 620 ? 264.459 274.188 256.078 1.00 27.06  ? 621 ARG C C   1 
ATOM   16876 O  O   . ARG D 2 620 ? 265.328 273.919 255.237 1.00 26.93  ? 621 ARG C O   1 
ATOM   16877 C  CB  . ARG D 2 620 ? 263.477 272.380 257.546 1.00 27.86  ? 621 ARG C CB  1 
ATOM   16878 C  CG  . ARG D 2 620 ? 263.596 271.326 256.453 1.00 29.91  ? 621 ARG C CG  1 
ATOM   16879 C  CD  . ARG D 2 620 ? 264.824 270.424 256.666 1.00 32.24  ? 621 ARG C CD  1 
ATOM   16880 N  NE  . ARG D 2 620 ? 264.760 269.254 255.796 1.00 33.54  ? 621 ARG C NE  1 
ATOM   16881 C  CZ  . ARG D 2 620 ? 265.603 268.230 255.829 1.00 36.37  ? 621 ARG C CZ  1 
ATOM   16882 N  NH1 . ARG D 2 620 ? 266.609 268.186 256.683 1.00 36.22  ? 621 ARG C NH1 1 
ATOM   16883 N  NH2 . ARG D 2 620 ? 265.427 267.217 254.978 1.00 36.31  ? 621 ARG C NH2 1 
ATOM   16884 N  N   . MET D 2 621 ? 263.484 275.068 255.834 1.00 27.76  ? 622 MET C N   1 
ATOM   16885 C  CA  . MET D 2 621 ? 263.427 275.789 254.566 1.00 29.04  ? 622 MET C CA  1 
ATOM   16886 C  C   . MET D 2 621 ? 264.654 276.671 254.380 1.00 27.60  ? 622 MET C C   1 
ATOM   16887 O  O   . MET D 2 621 ? 265.222 276.729 253.285 1.00 26.84  ? 622 MET C O   1 
ATOM   16888 C  CB  . MET D 2 621 ? 262.146 276.625 254.483 1.00 30.76  ? 622 MET C CB  1 
ATOM   16889 C  CG  . MET D 2 621 ? 260.900 275.787 254.171 1.00 32.80  ? 622 MET C CG  1 
ATOM   16890 S  SD  . MET D 2 621 ? 259.397 276.784 254.038 1.00 32.97  ? 622 MET C SD  1 
ATOM   16891 C  CE  . MET D 2 621 ? 258.222 275.572 253.447 1.00 31.50  ? 622 MET C CE  1 
ATOM   16892 N  N   . ASN D 2 622 ? 265.095 277.347 255.442 1.00 27.24  ? 623 ASN C N   1 
ATOM   16893 C  CA  . ASN D 2 622 ? 266.300 278.166 255.338 1.00 29.38  ? 623 ASN C CA  1 
ATOM   16894 C  C   . ASN D 2 622 ? 267.525 277.300 255.064 1.00 30.30  ? 623 ASN C C   1 
ATOM   16895 O  O   . ASN D 2 622 ? 268.400 277.682 254.278 1.00 31.79  ? 623 ASN C O   1 
ATOM   16896 C  CB  . ASN D 2 622 ? 266.481 279.003 256.607 1.00 29.86  ? 623 ASN C CB  1 
ATOM   16897 C  CG  . ASN D 2 622 ? 265.497 280.167 256.679 1.00 32.23  ? 623 ASN C CG  1 
ATOM   16898 O  OD1 . ASN D 2 622 ? 265.315 280.880 255.702 1.00 34.42  ? 623 ASN C OD1 1 
ATOM   16899 N  ND2 . ASN D 2 622 ? 264.838 280.338 257.822 1.00 36.53  ? 623 ASN C ND2 1 
ATOM   16900 N  N   . GLU D 2 623 ? 267.591 276.124 255.686 1.00 32.15  ? 624 GLU C N   1 
ATOM   16901 C  CA  . GLU D 2 623 ? 268.694 275.206 255.413 1.00 35.54  ? 624 GLU C CA  1 
ATOM   16902 C  C   . GLU D 2 623 ? 268.714 274.796 253.944 1.00 33.83  ? 624 GLU C C   1 
ATOM   16903 O  O   . GLU D 2 623 ? 269.769 274.797 253.297 1.00 33.74  ? 624 GLU C O   1 
ATOM   16904 C  CB  . GLU D 2 623 ? 268.585 273.982 256.333 1.00 41.33  ? 624 GLU C CB  1 
ATOM   16905 C  CG  . GLU D 2 623 ? 269.477 272.802 255.923 1.00 47.24  ? 624 GLU C CG  1 
ATOM   16906 C  CD  . GLU D 2 623 ? 268.802 271.856 254.923 1.00 55.01  ? 624 GLU C CD  1 
ATOM   16907 O  OE1 . GLU D 2 623 ? 267.572 271.668 254.998 1.00 55.68  ? 624 GLU C OE1 1 
ATOM   16908 O  OE2 . GLU D 2 623 ? 269.511 271.304 254.055 1.00 58.97  ? 624 GLU C OE2 1 
ATOM   16909 N  N   . LYS D 2 624 ? 267.549 274.456 253.393 1.00 32.20  ? 625 LYS C N   1 
ATOM   16910 C  CA  . LYS D 2 624 ? 267.511 274.061 251.987 1.00 33.10  ? 625 LYS C CA  1 
ATOM   16911 C  C   . LYS D 2 624 ? 267.800 275.240 251.061 1.00 31.10  ? 625 LYS C C   1 
ATOM   16912 O  O   . LYS D 2 624 ? 268.424 275.064 250.009 1.00 30.55  ? 625 LYS C O   1 
ATOM   16913 C  CB  . LYS D 2 624 ? 266.165 273.396 251.662 1.00 34.89  ? 625 LYS C CB  1 
ATOM   16914 C  CG  . LYS D 2 624 ? 266.095 271.936 252.176 1.00 35.10  ? 625 LYS C CG  1 
ATOM   16915 C  CD  . LYS D 2 624 ? 264.918 271.150 251.554 1.00 37.55  ? 625 LYS C CD  1 
ATOM   16916 C  CE  . LYS D 2 624 ? 264.978 269.665 251.980 1.00 38.74  ? 625 LYS C CE  1 
ATOM   16917 N  NZ  . LYS D 2 624 ? 263.856 268.832 251.412 1.00 38.91  ? 625 LYS C NZ  1 
ATOM   16918 N  N   . ARG D 2 625 ? 267.387 276.450 251.441 1.00 30.04  ? 626 ARG C N   1 
ATOM   16919 C  CA  . ARG D 2 625 ? 267.747 277.631 250.659 1.00 30.37  ? 626 ARG C CA  1 
ATOM   16920 C  C   . ARG D 2 625 ? 269.254 277.842 250.639 1.00 33.07  ? 626 ARG C C   1 
ATOM   16921 O  O   . ARG D 2 625 ? 269.837 278.142 249.592 1.00 32.75  ? 626 ARG C O   1 
ATOM   16922 C  CB  . ARG D 2 625 ? 267.057 278.875 251.223 1.00 28.79  ? 626 ARG C CB  1 
ATOM   16923 C  CG  . ARG D 2 625 ? 265.531 278.871 251.089 1.00 28.33  ? 626 ARG C CG  1 
ATOM   16924 C  CD  . ARG D 2 625 ? 264.963 280.192 251.606 1.00 27.63  ? 626 ARG C CD  1 
ATOM   16925 N  NE  . ARG D 2 625 ? 265.408 281.281 250.742 1.00 26.89  ? 626 ARG C NE  1 
ATOM   16926 C  CZ  . ARG D 2 625 ? 264.783 281.661 249.636 1.00 26.33  ? 626 ARG C CZ  1 
ATOM   16927 N  NH1 . ARG D 2 625 ? 263.596 281.182 249.311 1.00 24.89  ? 626 ARG C NH1 1 
ATOM   16928 N  NH2 . ARG D 2 625 ? 265.374 282.534 248.822 1.00 27.31  ? 626 ARG C NH2 1 
ATOM   16929 N  N   . LYS D 2 626 ? 269.902 277.691 251.794 1.00 35.62  ? 627 LYS C N   1 
ATOM   16930 C  CA  . LYS D 2 626 ? 271.353 277.841 251.851 1.00 39.50  ? 627 LYS C CA  1 
ATOM   16931 C  C   . LYS D 2 626 ? 272.052 276.757 251.047 1.00 40.61  ? 627 LYS C C   1 
ATOM   16932 O  O   . LYS D 2 626 ? 273.082 277.011 250.411 1.00 41.32  ? 627 LYS C O   1 
ATOM   16933 C  CB  . LYS D 2 626 ? 271.827 277.827 253.306 1.00 44.14  ? 627 LYS C CB  1 
ATOM   16934 C  CG  . LYS D 2 626 ? 271.633 279.182 253.984 1.00 50.00  ? 627 LYS C CG  1 
ATOM   16935 C  CD  . LYS D 2 626 ? 271.241 279.037 255.457 1.00 55.61  ? 627 LYS C CD  1 
ATOM   16936 C  CE  . LYS D 2 626 ? 270.802 280.393 256.013 1.00 57.23  ? 627 LYS C CE  1 
ATOM   16937 N  NZ  . LYS D 2 626 ? 270.263 280.298 257.414 1.00 59.18  ? 627 LYS C NZ  1 
ATOM   16938 N  N   . LYS D 2 627 ? 271.495 275.549 251.037 1.00 40.96  ? 628 LYS C N   1 
ATOM   16939 C  CA  . LYS D 2 627 ? 272.027 274.522 250.151 1.00 45.26  ? 628 LYS C CA  1 
ATOM   16940 C  C   . LYS D 2 627 ? 271.883 274.917 248.686 1.00 44.87  ? 628 LYS C C   1 
ATOM   16941 O  O   . LYS D 2 627 ? 272.814 274.742 247.893 1.00 47.16  ? 628 LYS C O   1 
ATOM   16942 C  CB  . LYS D 2 627 ? 271.315 273.193 250.405 1.00 48.61  ? 628 LYS C CB  1 
ATOM   16943 C  CG  . LYS D 2 627 ? 272.134 272.201 251.226 1.00 54.14  ? 628 LYS C CG  1 
ATOM   16944 C  CD  . LYS D 2 627 ? 271.496 270.787 251.207 1.00 58.77  ? 628 LYS C CD  1 
ATOM   16945 C  CE  . LYS D 2 627 ? 271.418 270.220 249.769 1.00 62.56  ? 628 LYS C CE  1 
ATOM   16946 N  NZ  . LYS D 2 627 ? 270.842 268.827 249.717 1.00 63.54  ? 628 LYS C NZ  1 
ATOM   16947 N  N   . LEU D 2 628 ? 270.735 275.474 248.313 1.00 45.12  ? 629 LEU C N   1 
ATOM   16948 C  CA  . LEU D 2 628 ? 270.472 275.841 246.929 1.00 45.58  ? 629 LEU C CA  1 
ATOM   16949 C  C   . LEU D 2 628 ? 271.151 277.136 246.506 1.00 45.62  ? 629 LEU C C   1 
ATOM   16950 O  O   . LEU D 2 628 ? 271.207 277.420 245.306 1.00 47.75  ? 629 LEU C O   1 
ATOM   16951 C  CB  . LEU D 2 628 ? 268.955 275.939 246.713 1.00 45.91  ? 629 LEU C CB  1 
ATOM   16952 C  CG  . LEU D 2 628 ? 268.453 275.920 245.262 1.00 48.12  ? 629 LEU C CG  1 
ATOM   16953 C  CD1 . LEU D 2 628 ? 268.925 274.676 244.506 1.00 48.62  ? 629 LEU C CD1 1 
ATOM   16954 C  CD2 . LEU D 2 628 ? 266.928 276.004 245.241 1.00 48.71  ? 629 LEU C CD2 1 
ATOM   16955 N  N   . GLY D 2 629 ? 271.667 277.923 247.447 1.00 45.64  ? 630 GLY C N   1 
ATOM   16956 C  CA  . GLY D 2 629 ? 272.315 279.178 247.132 1.00 46.72  ? 630 GLY C CA  1 
ATOM   16957 C  C   . GLY D 2 629 ? 271.401 280.384 247.060 1.00 47.27  ? 630 GLY C C   1 
ATOM   16958 O  O   . GLY D 2 629 ? 271.883 281.485 246.762 1.00 49.46  ? 630 GLY C O   1 
ATOM   16959 N  N   . ILE D 2 630 ? 270.112 280.229 247.346 1.00 46.40  ? 631 ILE C N   1 
ATOM   16960 C  CA  . ILE D 2 630 ? 269.176 281.352 247.295 1.00 44.98  ? 631 ILE C CA  1 
ATOM   16961 C  C   . ILE D 2 630 ? 268.945 281.964 248.677 1.00 46.64  ? 631 ILE C C   1 
ATOM   16962 O  O   . ILE D 2 630 ? 269.402 281.431 249.687 1.00 52.49  ? 631 ILE C O   1 
ATOM   16963 C  CB  . ILE D 2 630 ? 267.833 280.906 246.679 1.00 43.08  ? 631 ILE C CB  1 
ATOM   16964 C  CG1 . ILE D 2 630 ? 267.181 279.818 247.558 1.00 41.19  ? 631 ILE C CG1 1 
ATOM   16965 C  CG2 . ILE D 2 630 ? 268.055 280.416 245.240 1.00 42.89  ? 631 ILE C CG2 1 
ATOM   16966 C  CD1 . ILE D 2 630 ? 265.807 279.360 247.052 1.00 40.69  ? 631 ILE C CD1 1 
HETATM 16967 FE FE1 . SF4 E 3 .   ? 250.701 333.059 226.059 1.00 199.68 ? 801 SF4 D FE1 1 
HETATM 16968 FE FE2 . SF4 E 3 .   ? 251.839 335.369 226.979 1.00 196.31 ? 801 SF4 D FE2 1 
HETATM 16969 FE FE3 . SF4 E 3 .   ? 251.720 334.881 224.290 1.00 195.47 ? 801 SF4 D FE3 1 
HETATM 16970 FE FE4 . SF4 E 3 .   ? 253.405 333.422 225.872 1.00 197.00 ? 801 SF4 D FE4 1 
HETATM 16971 S  S1  . SF4 E 3 .   ? 253.514 335.659 225.461 1.00 196.49 ? 801 SF4 D S1  1 
HETATM 16972 S  S2  . SF4 E 3 .   ? 252.018 332.622 224.249 1.00 199.08 ? 801 SF4 D S2  1 
HETATM 16973 S  S3  . SF4 E 3 .   ? 252.176 333.263 227.783 1.00 196.20 ? 801 SF4 D S3  1 
HETATM 16974 S  S4  . SF4 E 3 .   ? 249.961 335.184 225.705 1.00 198.34 ? 801 SF4 D S4  1 
HETATM 16975 NI NI  . NI  F 4 .   ? 255.303 334.979 226.439 1.00 215.84 ? 802 NI  D NI  1 
HETATM 16976 NI NI  . NI  G 4 .   ? 258.564 336.092 226.349 1.00 231.03 ? 803 NI  D NI  1 
HETATM 16977 FE FE1 . SF4 H 3 .   ? 244.616 244.077 272.451 1.00 16.81  ? 701 SF4 B FE1 1 
HETATM 16978 FE FE2 . SF4 H 3 .   ? 246.484 244.614 270.526 1.00 18.87  ? 701 SF4 B FE2 1 
HETATM 16979 FE FE3 . SF4 H 3 .   ? 245.945 246.482 272.450 1.00 16.78  ? 701 SF4 B FE3 1 
HETATM 16980 FE FE4 . SF4 H 3 .   ? 244.079 245.943 270.524 1.00 18.91  ? 701 SF4 B FE4 1 
HETATM 16981 S  S1  . SF4 H 3 .   ? 246.152 246.863 270.220 1.00 19.25  ? 701 SF4 B S1  1 
HETATM 16982 S  S2  . SF4 H 3 .   ? 243.697 246.155 272.753 1.00 16.90  ? 701 SF4 B S2  1 
HETATM 16983 S  S3  . SF4 H 3 .   ? 244.410 243.694 270.221 1.00 19.26  ? 701 SF4 B S3  1 
HETATM 16984 S  S4  . SF4 H 3 .   ? 246.864 244.404 272.755 1.00 16.80  ? 701 SF4 B S4  1 
HETATM 16985 FE FE1 . SF4 I 3 .   ? 238.283 253.616 266.267 1.00 15.88  ? 702 SF4 B FE1 1 
HETATM 16986 FE FE2 . SF4 I 3 .   ? 236.628 253.898 264.089 1.00 15.61  ? 702 SF4 B FE2 1 
HETATM 16987 FE FE3 . SF4 I 3 .   ? 238.515 251.897 264.146 1.00 16.25  ? 702 SF4 B FE3 1 
HETATM 16988 FE FE4 . SF4 I 3 .   ? 239.285 254.528 263.868 1.00 17.35  ? 702 SF4 B FE4 1 
HETATM 16989 S  S1  . SF4 I 3 .   ? 238.048 253.276 262.404 1.00 16.40  ? 702 SF4 B S1  1 
HETATM 16990 S  S2  . SF4 I 3 .   ? 240.220 252.964 265.241 1.00 17.16  ? 702 SF4 B S2  1 
HETATM 16991 S  S3  . SF4 I 3 .   ? 237.739 255.556 265.202 1.00 16.86  ? 702 SF4 B S3  1 
HETATM 16992 S  S4  . SF4 I 3 .   ? 236.710 252.131 265.528 1.00 15.32  ? 702 SF4 B S4  1 
HETATM 16993 FE FE1 . RQM J 5 .   ? 251.868 228.000 255.348 0.98 25.58  ? 703 RQM B FE1 1 
HETATM 16994 FE FE2 . RQM J 5 .   ? 251.786 226.913 252.149 0.62 31.54  ? 703 RQM B FE2 1 
HETATM 16995 FE FE3 . RQM J 5 .   ? 249.616 226.992 256.341 0.95 25.69  ? 703 RQM B FE3 1 
HETATM 16996 FE FE4 . RQM J 5 .   ? 251.628 225.195 255.807 1.00 25.24  ? 703 RQM B FE4 1 
HETATM 16997 S  S1  . RQM J 5 .   ? 249.461 225.138 254.995 0.95 27.17  ? 703 RQM B S1  1 
HETATM 16998 S  S2  . RQM J 5 .   ? 251.626 226.902 257.404 0.99 25.35  ? 703 RQM B S2  1 
HETATM 16999 S  S4  . RQM J 5 .   ? 249.734 228.731 254.768 0.78 27.15  ? 703 RQM B S4  1 
HETATM 17000 S  S3  . RQM J 5 .   ? 252.841 226.371 254.173 0.92 28.32  ? 703 RQM B S3  1 
HETATM 17001 NI NI  . RQM J 5 .   ? 249.620 226.779 253.394 0.52 30.59  ? 703 RQM B NI  1 
HETATM 17002 FE FE1 . SF4 K 3 .   ? 251.279 236.022 263.867 1.00 17.30  ? 701 SF4 C FE1 1 
HETATM 17003 FE FE2 . SF4 K 3 .   ? 253.934 236.658 264.090 1.00 15.62  ? 701 SF4 C FE2 1 
HETATM 17004 FE FE3 . SF4 K 3 .   ? 252.276 236.940 266.266 1.00 15.86  ? 701 SF4 C FE3 1 
HETATM 17005 FE FE4 . SF4 K 3 .   ? 252.042 238.655 264.140 1.00 16.29  ? 701 SF4 C FE4 1 
HETATM 17006 S  S1  . SF4 K 3 .   ? 253.846 238.428 265.525 1.00 15.35  ? 701 SF4 C S1  1 
HETATM 17007 S  S2  . SF4 K 3 .   ? 250.339 237.587 265.236 1.00 17.16  ? 701 SF4 C S2  1 
HETATM 17008 S  S3  . SF4 K 3 .   ? 252.515 237.273 262.402 1.00 16.38  ? 701 SF4 C S3  1 
HETATM 17009 S  S4  . SF4 K 3 .   ? 252.825 235.000 265.205 1.00 16.82  ? 701 SF4 C S4  1 
HETATM 17010 FE FE1 . RQM L 5 .   ? 238.698 262.549 255.348 0.98 25.45  ? 702 RQM C FE1 1 
HETATM 17011 FE FE2 . RQM L 5 .   ? 238.770 263.638 252.147 0.61 31.43  ? 702 RQM C FE2 1 
HETATM 17012 FE FE3 . RQM L 5 .   ? 240.945 263.567 256.338 0.95 25.70  ? 702 RQM C FE3 1 
HETATM 17013 FE FE4 . RQM L 5 .   ? 238.927 265.359 255.807 1.00 25.23  ? 702 RQM C FE4 1 
HETATM 17014 S  S1  . RQM L 5 .   ? 241.094 265.422 254.993 0.96 27.26  ? 702 RQM C S1  1 
HETATM 17015 S  S2  . RQM L 5 .   ? 238.937 263.652 257.403 0.99 25.31  ? 702 RQM C S2  1 
HETATM 17016 S  S4  . RQM L 5 .   ? 240.835 261.827 254.767 0.78 27.05  ? 702 RQM C S4  1 
HETATM 17017 S  S3  . RQM L 5 .   ? 237.719 264.174 254.176 0.92 28.21  ? 702 RQM C S3  1 
HETATM 17018 NI NI  . RQM L 5 .   ? 240.940 263.787 253.387 0.52 30.83  ? 702 RQM C NI  1 
# 
