data_9E8D
# 
_entry.id   9E8D 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9E8D         pdb_00009e8d 10.2210/pdb9e8d/pdb 
WWPDB D_1000289803 ?            ?                   
EMDB  EMD-47717    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-01-29 ? 
2  'EM metadata'     1 0 2025-01-29 ? 
3  FSC               1 0 2025-01-29 ? 
4  'Half map'        1 0 2025-01-29 1 
5  'Half map'        1 0 2025-01-29 2 
6  Image             1 0 2025-01-29 ? 
7  'Primary map'     1 0 2025-01-29 ? 
8  'Structure model' 1 1 2025-02-05 ? 
9  FSC               1 0 2025-01-29 ? 
10 'Half map'        1 0 2025-01-29 1 
11 'Half map'        1 0 2025-01-29 2 
12 Image             1 0 2025-01-29 ? 
13 'Primary map'     1 0 2025-01-29 ? 
14 'Structure model' 1 2 2025-02-26 ? 
15 'EM metadata'     1 1 2025-02-26 ? 
16 'Structure model' 1 3 2025-05-14 ? 
17 'EM metadata'     1 2 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  FSC               repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  'Half map'        repository 'Initial release' ? ? 
6  6  Image             repository 'Initial release' ? ? 
7  7  'Primary map'     repository 'Initial release' ? ? 
8  9  FSC               repository 'Initial release' ? ? 
9  10 'Half map'        repository 'Initial release' ? ? 
10 11 'Half map'        repository 'Initial release' ? ? 
11 12 Image             repository 'Initial release' ? ? 
12 13 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8  'Structure model' 'Data collection'      
2 8  'Structure model' 'Structure summary'    
3 14 'Structure model' 'Data collection'      
4 14 'Structure model' 'Database references'  
5 15 'EM metadata'     'Database references'  
6 15 'EM metadata'     'Experimental summary' 
7 16 'Structure model' 'Data collection'      
8 17 'EM metadata'     'Data processing'      
9 17 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  8  'Structure model' em_admin        
2  8  'Structure model' struct          
3  14 'Structure model' citation        
4  14 'Structure model' citation_author 
5  14 'Structure model' em_admin        
6  15 'EM metadata'     citation        
7  15 'EM metadata'     citation_author 
8  15 'EM metadata'     em_admin        
9  16 'Structure model' em_admin        
10 16 'Structure model' em_software     
11 17 'EM metadata'     em_admin        
12 17 'EM metadata'     em_software     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8  'Structure model' '_em_admin.last_update'             
2  8  'Structure model' '_em_admin.title'                   
3  8  'Structure model' '_struct.title'                     
4  14 'Structure model' '_citation.journal_volume'          
5  14 'Structure model' '_citation.page_first'              
6  14 'Structure model' '_citation.page_last'               
7  14 'Structure model' '_citation.pdbx_database_id_DOI'    
8  14 'Structure model' '_citation.pdbx_database_id_PubMed' 
9  14 'Structure model' '_citation.title'                   
10 14 'Structure model' '_citation_author.identifier_ORCID' 
11 14 'Structure model' '_citation_author.name'             
12 14 'Structure model' '_em_admin.last_update'             
13 15 'EM metadata'     '_citation.journal_volume'          
14 15 'EM metadata'     '_citation.page_first'              
15 15 'EM metadata'     '_citation.page_last'               
16 15 'EM metadata'     '_citation.pdbx_database_id_DOI'    
17 15 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
18 15 'EM metadata'     '_citation.title'                   
19 15 'EM metadata'     '_citation_author.identifier_ORCID' 
20 15 'EM metadata'     '_citation_author.name'             
21 15 'EM metadata'     '_em_admin.last_update'             
22 16 'Structure model' '_em_admin.last_update'             
23 16 'Structure model' '_em_software.name'                 
24 17 'EM metadata'     '_em_admin.last_update'             
25 17 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9E8D 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CPV2a capsid complexed with scFv2' 
_pdbx_database_related.db_id          EMD-47717 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hafen@umn.edu 
_pdbx_contact_author.name_first         Susan 
_pdbx_contact_author.name_last          Hafenstein 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2609-4036 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lee, H.'        1 ? 
'Hafenstein, S.' 2 ? 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2423460122 
_citation.page_last                 e2423460122 
_citation.title                     
'Structures and functions of the limited natural polyclonal antibody response to parvovirus infection.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2423460122 
_citation.pdbx_database_id_PubMed   39951487 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Adu, O.F.'        1 ?                   
primary 'Lee, H.'          2 ?                   
primary 'Fruh, S.P.'       3 ?                   
primary 'Schoenle, M.V.'   4 ?                   
primary 'Weichert, W.S.'   5 ?                   
primary 'Flyak, A.I.'      6 ?                   
primary 'Hafenstein, S.L.' 7 ?                   
primary 'Parrish, C.R.'    8 0000-0002-1836-6655 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Capsid protein'              64745.559 6 ? ? ? ? 
2 polymer man 'Light-chain of scFv clone 1' 11330.359 1 ? ? ? ? 
3 polymer man 'Heavy-chain of scFv clone 1' 14414.052 1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Viral protein 2' 
# 
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 
;MSDGAVQPDGGQPAVRNERATGSGNGSGGGGGGGSGGVGISTGTFNNQTEFKFLENGWVYITANSSRLVHLNMPESENYR
RVVVNNLDKTAVNGNMALDDTHAEIVTPWSLVDANAWGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQP
PTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLGFYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDD
VQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLTHTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMG
NTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTPIAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTY
IAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPIGGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKP
RLHVNAPFVCQNNCPGQLFVKVAPNLTNQYDPDASANMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFN
YVPSNIGGMKIVYEKSQLAPRKLY
;
;MSDGAVQPDGGQPAVRNERATGSGNGSGGGGGGGSGGVGISTGTFNNQTEFKFLENGWVYITANSSRLVHLNMPESENYR
RVVVNNLDKTAVNGNMALDDTHAEIVTPWSLVDANAWGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQP
PTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLGFYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDD
VQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLTHTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMG
NTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTPIAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTY
IAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPIGGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKP
RLHVNAPFVCQNNCPGQLFVKVAPNLTNQYDPDASANMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFN
YVPSNIGGMKIVYEKSQLAPRKLY
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;VLTQLPSVSGSLGQRVTISCIGSSSNVGYGNYVGWYQQVPGTSPKTLIYSSDSRPSGVPDRFSASRSGSTATLTISGLQA
EDEADYYCSSYDTSLSGIVFGGGTHLTVL
;
;VLTQLPSVSGSLGQRVTISCIGSSSNVGYGNYVGWYQQVPGTSPKTLIYSSDSRPSGVPDRFSASRSGSTATLTISGLQA
EDEADYYCSSYDTSLSGIVFGGGTHLTVL
;
L           ? 
3 'polypeptide(L)' no no 
;EGQLAESGGDLVKPGGSLRLSCVASGSTFRNSHMTWVRQAPGKGLQWVANIDSGAFTTDYVDAVRGRFTVSRDNARNTMY
LQMNSLRAEDTAVYYCATMKTSYCIDENCFSFQAGRGVFDKWGQGTLVTVSS
;
;EGQLAESGGDLVKPGGSLRLSCVASGSTFRNSHMTWVRQAPGKGLQWVANIDSGAFTTDYVDAVRGRFTVSRDNARNTMY
LQMNSLRAEDTAVYYCATMKTSYCIDENCFSFQAGRGVFDKWGQGTLVTVSS
;
H           ? 
# 
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   SER n 
1 3   ASP n 
1 4   GLY n 
1 5   ALA n 
1 6   VAL n 
1 7   GLN n 
1 8   PRO n 
1 9   ASP n 
1 10  GLY n 
1 11  GLY n 
1 12  GLN n 
1 13  PRO n 
1 14  ALA n 
1 15  VAL n 
1 16  ARG n 
1 17  ASN n 
1 18  GLU n 
1 19  ARG n 
1 20  ALA n 
1 21  THR n 
1 22  GLY n 
1 23  SER n 
1 24  GLY n 
1 25  ASN n 
1 26  GLY n 
1 27  SER n 
1 28  GLY n 
1 29  GLY n 
1 30  GLY n 
1 31  GLY n 
1 32  GLY n 
1 33  GLY n 
1 34  GLY n 
1 35  SER n 
1 36  GLY n 
1 37  GLY n 
1 38  VAL n 
1 39  GLY n 
1 40  ILE n 
1 41  SER n 
1 42  THR n 
1 43  GLY n 
1 44  THR n 
1 45  PHE n 
1 46  ASN n 
1 47  ASN n 
1 48  GLN n 
1 49  THR n 
1 50  GLU n 
1 51  PHE n 
1 52  LYS n 
1 53  PHE n 
1 54  LEU n 
1 55  GLU n 
1 56  ASN n 
1 57  GLY n 
1 58  TRP n 
1 59  VAL n 
1 60  TYR n 
1 61  ILE n 
1 62  THR n 
1 63  ALA n 
1 64  ASN n 
1 65  SER n 
1 66  SER n 
1 67  ARG n 
1 68  LEU n 
1 69  VAL n 
1 70  HIS n 
1 71  LEU n 
1 72  ASN n 
1 73  MET n 
1 74  PRO n 
1 75  GLU n 
1 76  SER n 
1 77  GLU n 
1 78  ASN n 
1 79  TYR n 
1 80  ARG n 
1 81  ARG n 
1 82  VAL n 
1 83  VAL n 
1 84  VAL n 
1 85  ASN n 
1 86  ASN n 
1 87  LEU n 
1 88  ASP n 
1 89  LYS n 
1 90  THR n 
1 91  ALA n 
1 92  VAL n 
1 93  ASN n 
1 94  GLY n 
1 95  ASN n 
1 96  MET n 
1 97  ALA n 
1 98  LEU n 
1 99  ASP n 
1 100 ASP n 
1 101 THR n 
1 102 HIS n 
1 103 ALA n 
1 104 GLU n 
1 105 ILE n 
1 106 VAL n 
1 107 THR n 
1 108 PRO n 
1 109 TRP n 
1 110 SER n 
1 111 LEU n 
1 112 VAL n 
1 113 ASP n 
1 114 ALA n 
1 115 ASN n 
1 116 ALA n 
1 117 TRP n 
1 118 GLY n 
1 119 VAL n 
1 120 TRP n 
1 121 PHE n 
1 122 ASN n 
1 123 PRO n 
1 124 GLY n 
1 125 ASP n 
1 126 TRP n 
1 127 GLN n 
1 128 LEU n 
1 129 ILE n 
1 130 VAL n 
1 131 ASN n 
1 132 THR n 
1 133 MET n 
1 134 SER n 
1 135 GLU n 
1 136 LEU n 
1 137 HIS n 
1 138 LEU n 
1 139 VAL n 
1 140 SER n 
1 141 PHE n 
1 142 GLU n 
1 143 GLN n 
1 144 GLU n 
1 145 ILE n 
1 146 PHE n 
1 147 ASN n 
1 148 VAL n 
1 149 VAL n 
1 150 LEU n 
1 151 LYS n 
1 152 THR n 
1 153 VAL n 
1 154 SER n 
1 155 GLU n 
1 156 SER n 
1 157 ALA n 
1 158 THR n 
1 159 GLN n 
1 160 PRO n 
1 161 PRO n 
1 162 THR n 
1 163 LYS n 
1 164 VAL n 
1 165 TYR n 
1 166 ASN n 
1 167 ASN n 
1 168 ASP n 
1 169 LEU n 
1 170 THR n 
1 171 ALA n 
1 172 SER n 
1 173 LEU n 
1 174 MET n 
1 175 VAL n 
1 176 ALA n 
1 177 LEU n 
1 178 ASP n 
1 179 SER n 
1 180 ASN n 
1 181 ASN n 
1 182 THR n 
1 183 MET n 
1 184 PRO n 
1 185 PHE n 
1 186 THR n 
1 187 PRO n 
1 188 ALA n 
1 189 ALA n 
1 190 MET n 
1 191 ARG n 
1 192 SER n 
1 193 GLU n 
1 194 THR n 
1 195 LEU n 
1 196 GLY n 
1 197 PHE n 
1 198 TYR n 
1 199 PRO n 
1 200 TRP n 
1 201 LYS n 
1 202 PRO n 
1 203 THR n 
1 204 ILE n 
1 205 PRO n 
1 206 THR n 
1 207 PRO n 
1 208 TRP n 
1 209 ARG n 
1 210 TYR n 
1 211 TYR n 
1 212 PHE n 
1 213 GLN n 
1 214 TRP n 
1 215 ASP n 
1 216 ARG n 
1 217 THR n 
1 218 LEU n 
1 219 ILE n 
1 220 PRO n 
1 221 SER n 
1 222 HIS n 
1 223 THR n 
1 224 GLY n 
1 225 THR n 
1 226 SER n 
1 227 GLY n 
1 228 THR n 
1 229 PRO n 
1 230 THR n 
1 231 ASN n 
1 232 ILE n 
1 233 TYR n 
1 234 HIS n 
1 235 GLY n 
1 236 THR n 
1 237 ASP n 
1 238 PRO n 
1 239 ASP n 
1 240 ASP n 
1 241 VAL n 
1 242 GLN n 
1 243 PHE n 
1 244 TYR n 
1 245 THR n 
1 246 ILE n 
1 247 GLU n 
1 248 ASN n 
1 249 SER n 
1 250 VAL n 
1 251 PRO n 
1 252 VAL n 
1 253 HIS n 
1 254 LEU n 
1 255 LEU n 
1 256 ARG n 
1 257 THR n 
1 258 GLY n 
1 259 ASP n 
1 260 GLU n 
1 261 PHE n 
1 262 ALA n 
1 263 THR n 
1 264 GLY n 
1 265 THR n 
1 266 PHE n 
1 267 PHE n 
1 268 PHE n 
1 269 ASP n 
1 270 CYS n 
1 271 LYS n 
1 272 PRO n 
1 273 CYS n 
1 274 ARG n 
1 275 LEU n 
1 276 THR n 
1 277 HIS n 
1 278 THR n 
1 279 TRP n 
1 280 GLN n 
1 281 THR n 
1 282 ASN n 
1 283 ARG n 
1 284 ALA n 
1 285 LEU n 
1 286 GLY n 
1 287 LEU n 
1 288 PRO n 
1 289 PRO n 
1 290 PHE n 
1 291 LEU n 
1 292 ASN n 
1 293 SER n 
1 294 LEU n 
1 295 PRO n 
1 296 GLN n 
1 297 SER n 
1 298 GLU n 
1 299 GLY n 
1 300 GLY n 
1 301 THR n 
1 302 ASN n 
1 303 PHE n 
1 304 GLY n 
1 305 TYR n 
1 306 ILE n 
1 307 GLY n 
1 308 VAL n 
1 309 GLN n 
1 310 GLN n 
1 311 ASP n 
1 312 LYS n 
1 313 ARG n 
1 314 ARG n 
1 315 GLY n 
1 316 VAL n 
1 317 THR n 
1 318 GLN n 
1 319 MET n 
1 320 GLY n 
1 321 ASN n 
1 322 THR n 
1 323 ASN n 
1 324 TYR n 
1 325 ILE n 
1 326 THR n 
1 327 GLU n 
1 328 ALA n 
1 329 THR n 
1 330 ILE n 
1 331 MET n 
1 332 ARG n 
1 333 PRO n 
1 334 ALA n 
1 335 GLU n 
1 336 VAL n 
1 337 GLY n 
1 338 TYR n 
1 339 SER n 
1 340 ALA n 
1 341 PRO n 
1 342 TYR n 
1 343 TYR n 
1 344 SER n 
1 345 PHE n 
1 346 GLU n 
1 347 ALA n 
1 348 SER n 
1 349 THR n 
1 350 GLN n 
1 351 GLY n 
1 352 PRO n 
1 353 PHE n 
1 354 LYS n 
1 355 THR n 
1 356 PRO n 
1 357 ILE n 
1 358 ALA n 
1 359 ALA n 
1 360 GLY n 
1 361 ARG n 
1 362 GLY n 
1 363 GLY n 
1 364 ALA n 
1 365 GLN n 
1 366 THR n 
1 367 ASP n 
1 368 GLU n 
1 369 ASN n 
1 370 GLN n 
1 371 ALA n 
1 372 ALA n 
1 373 ASP n 
1 374 GLY n 
1 375 ASP n 
1 376 PRO n 
1 377 ARG n 
1 378 TYR n 
1 379 ALA n 
1 380 PHE n 
1 381 GLY n 
1 382 ARG n 
1 383 GLN n 
1 384 HIS n 
1 385 GLY n 
1 386 GLN n 
1 387 LYS n 
1 388 THR n 
1 389 THR n 
1 390 THR n 
1 391 THR n 
1 392 GLY n 
1 393 GLU n 
1 394 THR n 
1 395 PRO n 
1 396 GLU n 
1 397 ARG n 
1 398 PHE n 
1 399 THR n 
1 400 TYR n 
1 401 ILE n 
1 402 ALA n 
1 403 HIS n 
1 404 GLN n 
1 405 ASP n 
1 406 THR n 
1 407 GLY n 
1 408 ARG n 
1 409 TYR n 
1 410 PRO n 
1 411 GLU n 
1 412 GLY n 
1 413 ASP n 
1 414 TRP n 
1 415 ILE n 
1 416 GLN n 
1 417 ASN n 
1 418 ILE n 
1 419 ASN n 
1 420 PHE n 
1 421 ASN n 
1 422 LEU n 
1 423 PRO n 
1 424 VAL n 
1 425 THR n 
1 426 ASP n 
1 427 ASP n 
1 428 ASN n 
1 429 VAL n 
1 430 LEU n 
1 431 LEU n 
1 432 PRO n 
1 433 THR n 
1 434 ASP n 
1 435 PRO n 
1 436 ILE n 
1 437 GLY n 
1 438 GLY n 
1 439 LYS n 
1 440 THR n 
1 441 GLY n 
1 442 ILE n 
1 443 ASN n 
1 444 TYR n 
1 445 THR n 
1 446 ASN n 
1 447 ILE n 
1 448 PHE n 
1 449 ASN n 
1 450 THR n 
1 451 TYR n 
1 452 GLY n 
1 453 PRO n 
1 454 LEU n 
1 455 THR n 
1 456 ALA n 
1 457 LEU n 
1 458 ASN n 
1 459 ASN n 
1 460 VAL n 
1 461 PRO n 
1 462 PRO n 
1 463 VAL n 
1 464 TYR n 
1 465 PRO n 
1 466 ASN n 
1 467 GLY n 
1 468 GLN n 
1 469 ILE n 
1 470 TRP n 
1 471 ASP n 
1 472 LYS n 
1 473 GLU n 
1 474 PHE n 
1 475 ASP n 
1 476 THR n 
1 477 ASP n 
1 478 LEU n 
1 479 LYS n 
1 480 PRO n 
1 481 ARG n 
1 482 LEU n 
1 483 HIS n 
1 484 VAL n 
1 485 ASN n 
1 486 ALA n 
1 487 PRO n 
1 488 PHE n 
1 489 VAL n 
1 490 CYS n 
1 491 GLN n 
1 492 ASN n 
1 493 ASN n 
1 494 CYS n 
1 495 PRO n 
1 496 GLY n 
1 497 GLN n 
1 498 LEU n 
1 499 PHE n 
1 500 VAL n 
1 501 LYS n 
1 502 VAL n 
1 503 ALA n 
1 504 PRO n 
1 505 ASN n 
1 506 LEU n 
1 507 THR n 
1 508 ASN n 
1 509 GLN n 
1 510 TYR n 
1 511 ASP n 
1 512 PRO n 
1 513 ASP n 
1 514 ALA n 
1 515 SER n 
1 516 ALA n 
1 517 ASN n 
1 518 MET n 
1 519 SER n 
1 520 ARG n 
1 521 ILE n 
1 522 VAL n 
1 523 THR n 
1 524 TYR n 
1 525 SER n 
1 526 ASP n 
1 527 PHE n 
1 528 TRP n 
1 529 TRP n 
1 530 LYS n 
1 531 GLY n 
1 532 LYS n 
1 533 LEU n 
1 534 VAL n 
1 535 PHE n 
1 536 LYS n 
1 537 ALA n 
1 538 LYS n 
1 539 LEU n 
1 540 ARG n 
1 541 ALA n 
1 542 SER n 
1 543 HIS n 
1 544 THR n 
1 545 TRP n 
1 546 ASN n 
1 547 PRO n 
1 548 ILE n 
1 549 GLN n 
1 550 GLN n 
1 551 MET n 
1 552 SER n 
1 553 ILE n 
1 554 ASN n 
1 555 VAL n 
1 556 ASP n 
1 557 ASN n 
1 558 GLN n 
1 559 PHE n 
1 560 ASN n 
1 561 TYR n 
1 562 VAL n 
1 563 PRO n 
1 564 SER n 
1 565 ASN n 
1 566 ILE n 
1 567 GLY n 
1 568 GLY n 
1 569 MET n 
1 570 LYS n 
1 571 ILE n 
1 572 VAL n 
1 573 TYR n 
1 574 GLU n 
1 575 LYS n 
1 576 SER n 
1 577 GLN n 
1 578 LEU n 
1 579 ALA n 
1 580 PRO n 
1 581 ARG n 
1 582 LYS n 
1 583 LEU n 
1 584 TYR n 
2 1   VAL n 
2 2   LEU n 
2 3   THR n 
2 4   GLN n 
2 5   LEU n 
2 6   PRO n 
2 7   SER n 
2 8   VAL n 
2 9   SER n 
2 10  GLY n 
2 11  SER n 
2 12  LEU n 
2 13  GLY n 
2 14  GLN n 
2 15  ARG n 
2 16  VAL n 
2 17  THR n 
2 18  ILE n 
2 19  SER n 
2 20  CYS n 
2 21  ILE n 
2 22  GLY n 
2 23  SER n 
2 24  SER n 
2 25  SER n 
2 26  ASN n 
2 27  VAL n 
2 28  GLY n 
2 29  TYR n 
2 30  GLY n 
2 31  ASN n 
2 32  TYR n 
2 33  VAL n 
2 34  GLY n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  VAL n 
2 40  PRO n 
2 41  GLY n 
2 42  THR n 
2 43  SER n 
2 44  PRO n 
2 45  LYS n 
2 46  THR n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  SER n 
2 51  SER n 
2 52  ASP n 
2 53  SER n 
2 54  ARG n 
2 55  PRO n 
2 56  SER n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  ASP n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  ALA n 
2 65  SER n 
2 66  ARG n 
2 67  SER n 
2 68  GLY n 
2 69  SER n 
2 70  THR n 
2 71  ALA n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  GLY n 
2 78  LEU n 
2 79  GLN n 
2 80  ALA n 
2 81  GLU n 
2 82  ASP n 
2 83  GLU n 
2 84  ALA n 
2 85  ASP n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  SER n 
2 90  SER n 
2 91  TYR n 
2 92  ASP n 
2 93  THR n 
2 94  SER n 
2 95  LEU n 
2 96  SER n 
2 97  GLY n 
2 98  ILE n 
2 99  VAL n 
2 100 PHE n 
2 101 GLY n 
2 102 GLY n 
2 103 GLY n 
2 104 THR n 
2 105 HIS n 
2 106 LEU n 
2 107 THR n 
2 108 VAL n 
2 109 LEU n 
3 1   GLU n 
3 2   GLY n 
3 3   GLN n 
3 4   LEU n 
3 5   ALA n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  ASP n 
3 11  LEU n 
3 12  VAL n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  VAL n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  SER n 
3 28  THR n 
3 29  PHE n 
3 30  ARG n 
3 31  ASN n 
3 32  SER n 
3 33  HIS n 
3 34  MET n 
3 35  THR n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLN n 
3 47  TRP n 
3 48  VAL n 
3 49  ALA n 
3 50  ASN n 
3 51  ILE n 
3 52  ASP n 
3 53  SER n 
3 54  GLY n 
3 55  ALA n 
3 56  PHE n 
3 57  THR n 
3 58  THR n 
3 59  ASP n 
3 60  TYR n 
3 61  VAL n 
3 62  ASP n 
3 63  ALA n 
3 64  VAL n 
3 65  ARG n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  VAL n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASN n 
3 75  ALA n 
3 76  ARG n 
3 77  ASN n 
3 78  THR n 
3 79  MET n 
3 80  TYR n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  ASN n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  ALA n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  THR n 
3 99  MET n 
3 100 LYS n 
3 101 THR n 
3 102 SER n 
3 103 TYR n 
3 104 CYS n 
3 105 ILE n 
3 106 ASP n 
3 107 GLU n 
3 108 ASN n 
3 109 CYS n 
3 110 PHE n 
3 111 SER n 
3 112 PHE n 
3 113 GLN n 
3 114 ALA n 
3 115 GLY n 
3 116 ARG n 
3 117 GLY n 
3 118 VAL n 
3 119 PHE n 
3 120 ASP n 
3 121 LYS n 
3 122 TRP n 
3 123 GLY n 
3 124 GLN n 
3 125 GLY n 
3 126 THR n 
3 127 LEU n 
3 128 VAL n 
3 129 THR n 
3 130 VAL n 
3 131 SER n 
3 132 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 584 ? ? VP2 ? ? ? ? ? ? 'Canine parvovirus 2b'   568986 ? ? ? ? ? ? ? ? 'Felis catus'     9685 
? ? ? ? ? ? ? ? NLFK        ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 109 ? ? ?   ? ? ? ? ? ? 'Canis lupus familiaris' 9615   ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 
? ? ? ? ? ? ? ? 'High Five' ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 132 ? ? ?   ? ? ? ? ? ? 'Canis lupus familiaris' 9615   ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 
? ? ? ? ? ? ? ? 'High Five' ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   VAL 6   6   ?   ?   ?   A . n 
A 1 7   GLN 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   ASP 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  GLN 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  ASN 17  17  ?   ?   ?   A . n 
A 1 18  GLU 18  18  ?   ?   ?   A . n 
A 1 19  ARG 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  THR 21  21  ?   ?   ?   A . n 
A 1 22  GLY 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  GLY 24  24  ?   ?   ?   A . n 
A 1 25  ASN 25  25  ?   ?   ?   A . n 
A 1 26  GLY 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  ?   ?   ?   A . n 
A 1 28  GLY 28  28  ?   ?   ?   A . n 
A 1 29  GLY 29  29  ?   ?   ?   A . n 
A 1 30  GLY 30  30  ?   ?   ?   A . n 
A 1 31  GLY 31  31  ?   ?   ?   A . n 
A 1 32  GLY 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  GLY 34  34  ?   ?   ?   A . n 
A 1 35  SER 35  35  ?   ?   ?   A . n 
A 1 36  GLY 36  36  ?   ?   ?   A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  TRP 58  58  58  TRP TRP A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  HIS 70  70  70  HIS HIS A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  MET 96  96  96  MET MET A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 HIS 102 102 102 HIS HIS A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 TRP 109 109 109 TRP TRP A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 TRP 117 117 117 TRP TRP A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 TRP 120 120 120 TRP TRP A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 TRP 126 126 126 TRP TRP A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 MET 133 133 133 MET MET A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 SER 140 140 140 SER SER A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 GLN 143 143 143 GLN GLN A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 LYS 151 151 151 LYS LYS A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 TYR 165 165 165 TYR TYR A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 THR 170 170 170 THR THR A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 MET 174 174 174 MET MET A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 MET 183 183 183 MET MET A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 PRO 187 187 187 PRO PRO A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 ARG 191 191 191 ARG ARG A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 TRP 200 200 200 TRP TRP A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 PRO 205 205 205 PRO PRO A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 TRP 208 208 208 TRP TRP A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 TYR 210 210 210 TYR TYR A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 TRP 214 214 214 TRP TRP A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 SER 221 221 221 SER SER A . n 
A 1 222 HIS 222 222 222 HIS HIS A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 ASP 239 239 239 ASP ASP A . n 
A 1 240 ASP 240 240 240 ASP ASP A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 PRO 251 251 251 PRO PRO A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 HIS 253 253 253 HIS HIS A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 PHE 268 268 268 PHE PHE A . n 
A 1 269 ASP 269 269 269 ASP ASP A . n 
A 1 270 CYS 270 270 270 CYS CYS A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 CYS 273 273 273 CYS CYS A . n 
A 1 274 ARG 274 274 274 ARG ARG A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 THR 276 276 276 THR THR A . n 
A 1 277 HIS 277 277 277 HIS HIS A . n 
A 1 278 THR 278 278 278 THR THR A . n 
A 1 279 TRP 279 279 279 TRP TRP A . n 
A 1 280 GLN 280 280 280 GLN GLN A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 ASN 282 282 282 ASN ASN A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 PRO 289 289 289 PRO PRO A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ASN 292 292 292 ASN ASN A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 GLN 296 296 296 GLN GLN A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 GLY 300 300 300 GLY GLY A . n 
A 1 301 THR 301 301 301 THR THR A . n 
A 1 302 ASN 302 302 302 ASN ASN A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 TYR 305 305 305 TYR TYR A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 ARG 314 314 314 ARG ARG A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 THR 317 317 317 THR THR A . n 
A 1 318 GLN 318 318 318 GLN GLN A . n 
A 1 319 MET 319 319 319 MET MET A . n 
A 1 320 GLY 320 320 320 GLY GLY A . n 
A 1 321 ASN 321 321 321 ASN ASN A . n 
A 1 322 THR 322 322 322 THR THR A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 TYR 324 324 324 TYR TYR A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 THR 326 326 326 THR THR A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 MET 331 331 331 MET MET A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 ALA 334 334 334 ALA ALA A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 TYR 338 338 338 TYR TYR A . n 
A 1 339 SER 339 339 339 SER SER A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 TYR 343 343 343 TYR TYR A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 GLN 350 350 350 GLN GLN A . n 
A 1 351 GLY 351 351 351 GLY GLY A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 PHE 353 353 353 PHE PHE A . n 
A 1 354 LYS 354 354 354 LYS LYS A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 ALA 358 358 358 ALA ALA A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 GLN 365 365 365 GLN GLN A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 ASN 369 369 369 ASN ASN A . n 
A 1 370 GLN 370 370 370 GLN GLN A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 ALA 372 372 372 ALA ALA A . n 
A 1 373 ASP 373 373 373 ASP ASP A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 PRO 376 376 376 PRO PRO A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 TYR 378 378 378 TYR TYR A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 PHE 380 380 380 PHE PHE A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 ARG 382 382 382 ARG ARG A . n 
A 1 383 GLN 383 383 383 GLN GLN A . n 
A 1 384 HIS 384 384 384 HIS HIS A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 GLN 386 386 386 GLN GLN A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 THR 389 389 389 THR THR A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 THR 391 391 391 THR THR A . n 
A 1 392 GLY 392 392 392 GLY GLY A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 THR 394 394 394 THR THR A . n 
A 1 395 PRO 395 395 395 PRO PRO A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 ARG 397 397 397 ARG ARG A . n 
A 1 398 PHE 398 398 398 PHE PHE A . n 
A 1 399 THR 399 399 399 THR THR A . n 
A 1 400 TYR 400 400 400 TYR TYR A . n 
A 1 401 ILE 401 401 401 ILE ILE A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 HIS 403 403 403 HIS HIS A . n 
A 1 404 GLN 404 404 404 GLN GLN A . n 
A 1 405 ASP 405 405 405 ASP ASP A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 GLY 407 407 407 GLY GLY A . n 
A 1 408 ARG 408 408 408 ARG ARG A . n 
A 1 409 TYR 409 409 409 TYR TYR A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 ASP 413 413 413 ASP ASP A . n 
A 1 414 TRP 414 414 414 TRP TRP A . n 
A 1 415 ILE 415 415 415 ILE ILE A . n 
A 1 416 GLN 416 416 416 GLN GLN A . n 
A 1 417 ASN 417 417 417 ASN ASN A . n 
A 1 418 ILE 418 418 418 ILE ILE A . n 
A 1 419 ASN 419 419 419 ASN ASN A . n 
A 1 420 PHE 420 420 420 PHE PHE A . n 
A 1 421 ASN 421 421 421 ASN ASN A . n 
A 1 422 LEU 422 422 422 LEU LEU A . n 
A 1 423 PRO 423 423 423 PRO PRO A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 THR 425 425 425 THR THR A . n 
A 1 426 ASP 426 426 426 ASP ASP A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 ASN 428 428 428 ASN ASN A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 PRO 432 432 432 PRO PRO A . n 
A 1 433 THR 433 433 433 THR THR A . n 
A 1 434 ASP 434 434 434 ASP ASP A . n 
A 1 435 PRO 435 435 435 PRO PRO A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 LYS 439 439 439 LYS LYS A . n 
A 1 440 THR 440 440 440 THR THR A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 TYR 444 444 444 TYR TYR A . n 
A 1 445 THR 445 445 445 THR THR A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 ILE 447 447 447 ILE ILE A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 ASN 449 449 449 ASN ASN A . n 
A 1 450 THR 450 450 450 THR THR A . n 
A 1 451 TYR 451 451 451 TYR TYR A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 THR 455 455 455 THR THR A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 ASN 459 459 459 ASN ASN A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 PRO 461 461 461 PRO PRO A . n 
A 1 462 PRO 462 462 462 PRO PRO A . n 
A 1 463 VAL 463 463 463 VAL VAL A . n 
A 1 464 TYR 464 464 464 TYR TYR A . n 
A 1 465 PRO 465 465 465 PRO PRO A . n 
A 1 466 ASN 466 466 466 ASN ASN A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 GLN 468 468 468 GLN GLN A . n 
A 1 469 ILE 469 469 469 ILE ILE A . n 
A 1 470 TRP 470 470 470 TRP TRP A . n 
A 1 471 ASP 471 471 471 ASP ASP A . n 
A 1 472 LYS 472 472 472 LYS LYS A . n 
A 1 473 GLU 473 473 473 GLU GLU A . n 
A 1 474 PHE 474 474 474 PHE PHE A . n 
A 1 475 ASP 475 475 475 ASP ASP A . n 
A 1 476 THR 476 476 476 THR THR A . n 
A 1 477 ASP 477 477 477 ASP ASP A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 LYS 479 479 479 LYS LYS A . n 
A 1 480 PRO 480 480 480 PRO PRO A . n 
A 1 481 ARG 481 481 481 ARG ARG A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 HIS 483 483 483 HIS HIS A . n 
A 1 484 VAL 484 484 484 VAL VAL A . n 
A 1 485 ASN 485 485 485 ASN ASN A . n 
A 1 486 ALA 486 486 486 ALA ALA A . n 
A 1 487 PRO 487 487 487 PRO PRO A . n 
A 1 488 PHE 488 488 488 PHE PHE A . n 
A 1 489 VAL 489 489 489 VAL VAL A . n 
A 1 490 CYS 490 490 490 CYS CYS A . n 
A 1 491 GLN 491 491 491 GLN GLN A . n 
A 1 492 ASN 492 492 492 ASN ASN A . n 
A 1 493 ASN 493 493 493 ASN ASN A . n 
A 1 494 CYS 494 494 494 CYS CYS A . n 
A 1 495 PRO 495 495 495 PRO PRO A . n 
A 1 496 GLY 496 496 496 GLY GLY A . n 
A 1 497 GLN 497 497 497 GLN GLN A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 PHE 499 499 499 PHE PHE A . n 
A 1 500 VAL 500 500 500 VAL VAL A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 VAL 502 502 502 VAL VAL A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 PRO 504 504 504 PRO PRO A . n 
A 1 505 ASN 505 505 505 ASN ASN A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 ASN 508 508 508 ASN ASN A . n 
A 1 509 GLN 509 509 509 GLN GLN A . n 
A 1 510 TYR 510 510 510 TYR TYR A . n 
A 1 511 ASP 511 511 511 ASP ASP A . n 
A 1 512 PRO 512 512 512 PRO PRO A . n 
A 1 513 ASP 513 513 513 ASP ASP A . n 
A 1 514 ALA 514 514 514 ALA ALA A . n 
A 1 515 SER 515 515 515 SER SER A . n 
A 1 516 ALA 516 516 516 ALA ALA A . n 
A 1 517 ASN 517 517 517 ASN ASN A . n 
A 1 518 MET 518 518 518 MET MET A . n 
A 1 519 SER 519 519 519 SER SER A . n 
A 1 520 ARG 520 520 520 ARG ARG A . n 
A 1 521 ILE 521 521 521 ILE ILE A . n 
A 1 522 VAL 522 522 522 VAL VAL A . n 
A 1 523 THR 523 523 523 THR THR A . n 
A 1 524 TYR 524 524 524 TYR TYR A . n 
A 1 525 SER 525 525 525 SER SER A . n 
A 1 526 ASP 526 526 526 ASP ASP A . n 
A 1 527 PHE 527 527 527 PHE PHE A . n 
A 1 528 TRP 528 528 528 TRP TRP A . n 
A 1 529 TRP 529 529 529 TRP TRP A . n 
A 1 530 LYS 530 530 530 LYS LYS A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 LYS 532 532 532 LYS LYS A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 VAL 534 534 534 VAL VAL A . n 
A 1 535 PHE 535 535 535 PHE PHE A . n 
A 1 536 LYS 536 536 536 LYS LYS A . n 
A 1 537 ALA 537 537 537 ALA ALA A . n 
A 1 538 LYS 538 538 538 LYS LYS A . n 
A 1 539 LEU 539 539 539 LEU LEU A . n 
A 1 540 ARG 540 540 540 ARG ARG A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 SER 542 542 542 SER SER A . n 
A 1 543 HIS 543 543 543 HIS HIS A . n 
A 1 544 THR 544 544 544 THR THR A . n 
A 1 545 TRP 545 545 545 TRP TRP A . n 
A 1 546 ASN 546 546 546 ASN ASN A . n 
A 1 547 PRO 547 547 547 PRO PRO A . n 
A 1 548 ILE 548 548 548 ILE ILE A . n 
A 1 549 GLN 549 549 549 GLN GLN A . n 
A 1 550 GLN 550 550 550 GLN GLN A . n 
A 1 551 MET 551 551 551 MET MET A . n 
A 1 552 SER 552 552 552 SER SER A . n 
A 1 553 ILE 553 553 553 ILE ILE A . n 
A 1 554 ASN 554 554 554 ASN ASN A . n 
A 1 555 VAL 555 555 555 VAL VAL A . n 
A 1 556 ASP 556 556 556 ASP ASP A . n 
A 1 557 ASN 557 557 557 ASN ASN A . n 
A 1 558 GLN 558 558 558 GLN GLN A . n 
A 1 559 PHE 559 559 559 PHE PHE A . n 
A 1 560 ASN 560 560 560 ASN ASN A . n 
A 1 561 TYR 561 561 561 TYR TYR A . n 
A 1 562 VAL 562 562 562 VAL VAL A . n 
A 1 563 PRO 563 563 563 PRO PRO A . n 
A 1 564 SER 564 564 564 SER SER A . n 
A 1 565 ASN 565 565 565 ASN ASN A . n 
A 1 566 ILE 566 566 566 ILE ILE A . n 
A 1 567 GLY 567 567 567 GLY GLY A . n 
A 1 568 GLY 568 568 568 GLY GLY A . n 
A 1 569 MET 569 569 569 MET MET A . n 
A 1 570 LYS 570 570 570 LYS LYS A . n 
A 1 571 ILE 571 571 571 ILE ILE A . n 
A 1 572 VAL 572 572 572 VAL VAL A . n 
A 1 573 TYR 573 573 573 TYR TYR A . n 
A 1 574 GLU 574 574 574 GLU GLU A . n 
A 1 575 LYS 575 575 575 LYS LYS A . n 
A 1 576 SER 576 576 576 SER SER A . n 
A 1 577 GLN 577 577 577 GLN GLN A . n 
A 1 578 LEU 578 578 578 LEU LEU A . n 
A 1 579 ALA 579 579 579 ALA ALA A . n 
A 1 580 PRO 580 580 580 PRO PRO A . n 
A 1 581 ARG 581 581 581 ARG ARG A . n 
A 1 582 LYS 582 582 582 LYS LYS A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 TYR 584 584 584 TYR TYR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   ASP 3   3   ?   ?   ?   B . n 
B 1 4   GLY 4   4   ?   ?   ?   B . n 
B 1 5   ALA 5   5   ?   ?   ?   B . n 
B 1 6   VAL 6   6   ?   ?   ?   B . n 
B 1 7   GLN 7   7   ?   ?   ?   B . n 
B 1 8   PRO 8   8   ?   ?   ?   B . n 
B 1 9   ASP 9   9   ?   ?   ?   B . n 
B 1 10  GLY 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  GLN 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  ALA 14  14  ?   ?   ?   B . n 
B 1 15  VAL 15  15  ?   ?   ?   B . n 
B 1 16  ARG 16  16  ?   ?   ?   B . n 
B 1 17  ASN 17  17  ?   ?   ?   B . n 
B 1 18  GLU 18  18  ?   ?   ?   B . n 
B 1 19  ARG 19  19  ?   ?   ?   B . n 
B 1 20  ALA 20  20  ?   ?   ?   B . n 
B 1 21  THR 21  21  ?   ?   ?   B . n 
B 1 22  GLY 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  ?   ?   ?   B . n 
B 1 24  GLY 24  24  ?   ?   ?   B . n 
B 1 25  ASN 25  25  ?   ?   ?   B . n 
B 1 26  GLY 26  26  ?   ?   ?   B . n 
B 1 27  SER 27  27  ?   ?   ?   B . n 
B 1 28  GLY 28  28  ?   ?   ?   B . n 
B 1 29  GLY 29  29  ?   ?   ?   B . n 
B 1 30  GLY 30  30  ?   ?   ?   B . n 
B 1 31  GLY 31  31  ?   ?   ?   B . n 
B 1 32  GLY 32  32  ?   ?   ?   B . n 
B 1 33  GLY 33  33  ?   ?   ?   B . n 
B 1 34  GLY 34  34  ?   ?   ?   B . n 
B 1 35  SER 35  35  ?   ?   ?   B . n 
B 1 36  GLY 36  36  ?   ?   ?   B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  ILE 40  40  40  ILE ILE B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  THR 42  42  42  THR THR B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  THR 44  44  44  THR THR B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  ASN 47  47  47  ASN ASN B . n 
B 1 48  GLN 48  48  48  GLN GLN B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  GLU 50  50  50  GLU GLU B . n 
B 1 51  PHE 51  51  51  PHE PHE B . n 
B 1 52  LYS 52  52  52  LYS LYS B . n 
B 1 53  PHE 53  53  53  PHE PHE B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  ASN 56  56  56  ASN ASN B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  TRP 58  58  58  TRP TRP B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  TYR 60  60  60  TYR TYR B . n 
B 1 61  ILE 61  61  61  ILE ILE B . n 
B 1 62  THR 62  62  62  THR THR B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  ARG 67  67  67  ARG ARG B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  HIS 70  70  70  HIS HIS B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  GLU 77  77  77  GLU GLU B . n 
B 1 78  ASN 78  78  78  ASN ASN B . n 
B 1 79  TYR 79  79  79  TYR TYR B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  ARG 81  81  81  ARG ARG B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  VAL 83  83  83  VAL VAL B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  ASN 85  85  85  ASN ASN B . n 
B 1 86  ASN 86  86  86  ASN ASN B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  LYS 89  89  89  LYS LYS B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  ALA 91  91  91  ALA ALA B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  ASN 93  93  93  ASN ASN B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  MET 96  96  96  MET MET B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  ASP 99  99  99  ASP ASP B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 THR 101 101 101 THR THR B . n 
B 1 102 HIS 102 102 102 HIS HIS B . n 
B 1 103 ALA 103 103 103 ALA ALA B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 TRP 109 109 109 TRP TRP B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 TRP 117 117 117 TRP TRP B . n 
B 1 118 GLY 118 118 118 GLY GLY B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 TRP 120 120 120 TRP TRP B . n 
B 1 121 PHE 121 121 121 PHE PHE B . n 
B 1 122 ASN 122 122 122 ASN ASN B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 ASP 125 125 125 ASP ASP B . n 
B 1 126 TRP 126 126 126 TRP TRP B . n 
B 1 127 GLN 127 127 127 GLN GLN B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 ASN 131 131 131 ASN ASN B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 MET 133 133 133 MET MET B . n 
B 1 134 SER 134 134 134 SER SER B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 HIS 137 137 137 HIS HIS B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 SER 140 140 140 SER SER B . n 
B 1 141 PHE 141 141 141 PHE PHE B . n 
B 1 142 GLU 142 142 142 GLU GLU B . n 
B 1 143 GLN 143 143 143 GLN GLN B . n 
B 1 144 GLU 144 144 144 GLU GLU B . n 
B 1 145 ILE 145 145 145 ILE ILE B . n 
B 1 146 PHE 146 146 146 PHE PHE B . n 
B 1 147 ASN 147 147 147 ASN ASN B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 LYS 151 151 151 LYS LYS B . n 
B 1 152 THR 152 152 152 THR THR B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 SER 154 154 154 SER SER B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 GLN 159 159 159 GLN GLN B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 PRO 161 161 161 PRO PRO B . n 
B 1 162 THR 162 162 162 THR THR B . n 
B 1 163 LYS 163 163 163 LYS LYS B . n 
B 1 164 VAL 164 164 164 VAL VAL B . n 
B 1 165 TYR 165 165 165 TYR TYR B . n 
B 1 166 ASN 166 166 166 ASN ASN B . n 
B 1 167 ASN 167 167 167 ASN ASN B . n 
B 1 168 ASP 168 168 168 ASP ASP B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 THR 170 170 170 THR THR B . n 
B 1 171 ALA 171 171 171 ALA ALA B . n 
B 1 172 SER 172 172 172 SER SER B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 MET 174 174 174 MET MET B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 ASP 178 178 178 ASP ASP B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 ASN 181 181 181 ASN ASN B . n 
B 1 182 THR 182 182 182 THR THR B . n 
B 1 183 MET 183 183 183 MET MET B . n 
B 1 184 PRO 184 184 184 PRO PRO B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 PRO 187 187 187 PRO PRO B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 MET 190 190 190 MET MET B . n 
B 1 191 ARG 191 191 191 ARG ARG B . n 
B 1 192 SER 192 192 192 SER SER B . n 
B 1 193 GLU 193 193 193 GLU GLU B . n 
B 1 194 THR 194 194 194 THR THR B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 GLY 196 196 196 GLY GLY B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 TYR 198 198 198 TYR TYR B . n 
B 1 199 PRO 199 199 199 PRO PRO B . n 
B 1 200 TRP 200 200 200 TRP TRP B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 PRO 202 202 202 PRO PRO B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 ILE 204 204 204 ILE ILE B . n 
B 1 205 PRO 205 205 205 PRO PRO B . n 
B 1 206 THR 206 206 206 THR THR B . n 
B 1 207 PRO 207 207 207 PRO PRO B . n 
B 1 208 TRP 208 208 208 TRP TRP B . n 
B 1 209 ARG 209 209 209 ARG ARG B . n 
B 1 210 TYR 210 210 210 TYR TYR B . n 
B 1 211 TYR 211 211 211 TYR TYR B . n 
B 1 212 PHE 212 212 212 PHE PHE B . n 
B 1 213 GLN 213 213 213 GLN GLN B . n 
B 1 214 TRP 214 214 214 TRP TRP B . n 
B 1 215 ASP 215 215 215 ASP ASP B . n 
B 1 216 ARG 216 216 216 ARG ARG B . n 
B 1 217 THR 217 217 217 THR THR B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 ILE 219 219 219 ILE ILE B . n 
B 1 220 PRO 220 220 220 PRO PRO B . n 
B 1 221 SER 221 221 221 SER SER B . n 
B 1 222 HIS 222 222 222 HIS HIS B . n 
B 1 223 THR 223 223 223 THR THR B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 SER 226 226 226 SER SER B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 PRO 229 229 229 PRO PRO B . n 
B 1 230 THR 230 230 230 THR THR B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 HIS 234 234 234 HIS HIS B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 THR 236 236 236 THR THR B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 ASP 239 239 239 ASP ASP B . n 
B 1 240 ASP 240 240 240 ASP ASP B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 GLN 242 242 242 GLN GLN B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 TYR 244 244 244 TYR TYR B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 PRO 251 251 251 PRO PRO B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 HIS 253 253 253 HIS HIS B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 ARG 256 256 256 ARG ARG B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 ASP 259 259 259 ASP ASP B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 PHE 261 261 261 PHE PHE B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 THR 263 263 263 THR THR B . n 
B 1 264 GLY 264 264 264 GLY GLY B . n 
B 1 265 THR 265 265 265 THR THR B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 PHE 267 267 267 PHE PHE B . n 
B 1 268 PHE 268 268 268 PHE PHE B . n 
B 1 269 ASP 269 269 269 ASP ASP B . n 
B 1 270 CYS 270 270 270 CYS CYS B . n 
B 1 271 LYS 271 271 271 LYS LYS B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 CYS 273 273 273 CYS CYS B . n 
B 1 274 ARG 274 274 274 ARG ARG B . n 
B 1 275 LEU 275 275 275 LEU LEU B . n 
B 1 276 THR 276 276 276 THR THR B . n 
B 1 277 HIS 277 277 277 HIS HIS B . n 
B 1 278 THR 278 278 278 THR THR B . n 
B 1 279 TRP 279 279 279 TRP TRP B . n 
B 1 280 GLN 280 280 280 GLN GLN B . n 
B 1 281 THR 281 281 281 THR THR B . n 
B 1 282 ASN 282 282 282 ASN ASN B . n 
B 1 283 ARG 283 283 283 ARG ARG B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 PRO 288 288 288 PRO PRO B . n 
B 1 289 PRO 289 289 289 PRO PRO B . n 
B 1 290 PHE 290 290 290 PHE PHE B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 ASN 292 292 292 ASN ASN B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 PRO 295 295 295 PRO PRO B . n 
B 1 296 GLN 296 296 296 GLN GLN B . n 
B 1 297 SER 297 297 297 SER SER B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 GLY 300 300 300 GLY GLY B . n 
B 1 301 THR 301 301 301 THR THR B . n 
B 1 302 ASN 302 302 302 ASN ASN B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 TYR 305 305 305 TYR TYR B . n 
B 1 306 ILE 306 306 306 ILE ILE B . n 
B 1 307 GLY 307 307 307 GLY GLY B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 GLN 309 309 309 GLN GLN B . n 
B 1 310 GLN 310 310 310 GLN GLN B . n 
B 1 311 ASP 311 311 311 ASP ASP B . n 
B 1 312 LYS 312 312 312 LYS LYS B . n 
B 1 313 ARG 313 313 313 ARG ARG B . n 
B 1 314 ARG 314 314 314 ARG ARG B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 THR 317 317 317 THR THR B . n 
B 1 318 GLN 318 318 318 GLN GLN B . n 
B 1 319 MET 319 319 319 MET MET B . n 
B 1 320 GLY 320 320 320 GLY GLY B . n 
B 1 321 ASN 321 321 321 ASN ASN B . n 
B 1 322 THR 322 322 322 THR THR B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 TYR 324 324 324 TYR TYR B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 THR 326 326 326 THR THR B . n 
B 1 327 GLU 327 327 327 GLU GLU B . n 
B 1 328 ALA 328 328 328 ALA ALA B . n 
B 1 329 THR 329 329 329 THR THR B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 MET 331 331 331 MET MET B . n 
B 1 332 ARG 332 332 332 ARG ARG B . n 
B 1 333 PRO 333 333 333 PRO PRO B . n 
B 1 334 ALA 334 334 334 ALA ALA B . n 
B 1 335 GLU 335 335 335 GLU GLU B . n 
B 1 336 VAL 336 336 336 VAL VAL B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 TYR 338 338 338 TYR TYR B . n 
B 1 339 SER 339 339 339 SER SER B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 PRO 341 341 341 PRO PRO B . n 
B 1 342 TYR 342 342 342 TYR TYR B . n 
B 1 343 TYR 343 343 343 TYR TYR B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 PHE 345 345 345 PHE PHE B . n 
B 1 346 GLU 346 346 346 GLU GLU B . n 
B 1 347 ALA 347 347 347 ALA ALA B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 THR 349 349 349 THR THR B . n 
B 1 350 GLN 350 350 350 GLN GLN B . n 
B 1 351 GLY 351 351 351 GLY GLY B . n 
B 1 352 PRO 352 352 352 PRO PRO B . n 
B 1 353 PHE 353 353 353 PHE PHE B . n 
B 1 354 LYS 354 354 354 LYS LYS B . n 
B 1 355 THR 355 355 355 THR THR B . n 
B 1 356 PRO 356 356 356 PRO PRO B . n 
B 1 357 ILE 357 357 357 ILE ILE B . n 
B 1 358 ALA 358 358 358 ALA ALA B . n 
B 1 359 ALA 359 359 359 ALA ALA B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 ARG 361 361 361 ARG ARG B . n 
B 1 362 GLY 362 362 362 GLY GLY B . n 
B 1 363 GLY 363 363 363 GLY GLY B . n 
B 1 364 ALA 364 364 364 ALA ALA B . n 
B 1 365 GLN 365 365 365 GLN GLN B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 ASP 367 367 367 ASP ASP B . n 
B 1 368 GLU 368 368 368 GLU GLU B . n 
B 1 369 ASN 369 369 369 ASN ASN B . n 
B 1 370 GLN 370 370 370 GLN GLN B . n 
B 1 371 ALA 371 371 371 ALA ALA B . n 
B 1 372 ALA 372 372 372 ALA ALA B . n 
B 1 373 ASP 373 373 373 ASP ASP B . n 
B 1 374 GLY 374 374 374 GLY GLY B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 PRO 376 376 376 PRO PRO B . n 
B 1 377 ARG 377 377 377 ARG ARG B . n 
B 1 378 TYR 378 378 378 TYR TYR B . n 
B 1 379 ALA 379 379 379 ALA ALA B . n 
B 1 380 PHE 380 380 380 PHE PHE B . n 
B 1 381 GLY 381 381 381 GLY GLY B . n 
B 1 382 ARG 382 382 382 ARG ARG B . n 
B 1 383 GLN 383 383 383 GLN GLN B . n 
B 1 384 HIS 384 384 384 HIS HIS B . n 
B 1 385 GLY 385 385 385 GLY GLY B . n 
B 1 386 GLN 386 386 386 GLN GLN B . n 
B 1 387 LYS 387 387 387 LYS LYS B . n 
B 1 388 THR 388 388 388 THR THR B . n 
B 1 389 THR 389 389 389 THR THR B . n 
B 1 390 THR 390 390 390 THR THR B . n 
B 1 391 THR 391 391 391 THR THR B . n 
B 1 392 GLY 392 392 392 GLY GLY B . n 
B 1 393 GLU 393 393 393 GLU GLU B . n 
B 1 394 THR 394 394 394 THR THR B . n 
B 1 395 PRO 395 395 395 PRO PRO B . n 
B 1 396 GLU 396 396 396 GLU GLU B . n 
B 1 397 ARG 397 397 397 ARG ARG B . n 
B 1 398 PHE 398 398 398 PHE PHE B . n 
B 1 399 THR 399 399 399 THR THR B . n 
B 1 400 TYR 400 400 400 TYR TYR B . n 
B 1 401 ILE 401 401 401 ILE ILE B . n 
B 1 402 ALA 402 402 402 ALA ALA B . n 
B 1 403 HIS 403 403 403 HIS HIS B . n 
B 1 404 GLN 404 404 404 GLN GLN B . n 
B 1 405 ASP 405 405 405 ASP ASP B . n 
B 1 406 THR 406 406 406 THR THR B . n 
B 1 407 GLY 407 407 407 GLY GLY B . n 
B 1 408 ARG 408 408 408 ARG ARG B . n 
B 1 409 TYR 409 409 409 TYR TYR B . n 
B 1 410 PRO 410 410 410 PRO PRO B . n 
B 1 411 GLU 411 411 411 GLU GLU B . n 
B 1 412 GLY 412 412 412 GLY GLY B . n 
B 1 413 ASP 413 413 413 ASP ASP B . n 
B 1 414 TRP 414 414 414 TRP TRP B . n 
B 1 415 ILE 415 415 415 ILE ILE B . n 
B 1 416 GLN 416 416 416 GLN GLN B . n 
B 1 417 ASN 417 417 417 ASN ASN B . n 
B 1 418 ILE 418 418 418 ILE ILE B . n 
B 1 419 ASN 419 419 419 ASN ASN B . n 
B 1 420 PHE 420 420 420 PHE PHE B . n 
B 1 421 ASN 421 421 421 ASN ASN B . n 
B 1 422 LEU 422 422 422 LEU LEU B . n 
B 1 423 PRO 423 423 423 PRO PRO B . n 
B 1 424 VAL 424 424 424 VAL VAL B . n 
B 1 425 THR 425 425 425 THR THR B . n 
B 1 426 ASP 426 426 426 ASP ASP B . n 
B 1 427 ASP 427 427 427 ASP ASP B . n 
B 1 428 ASN 428 428 428 ASN ASN B . n 
B 1 429 VAL 429 429 429 VAL VAL B . n 
B 1 430 LEU 430 430 430 LEU LEU B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 PRO 432 432 432 PRO PRO B . n 
B 1 433 THR 433 433 433 THR THR B . n 
B 1 434 ASP 434 434 434 ASP ASP B . n 
B 1 435 PRO 435 435 435 PRO PRO B . n 
B 1 436 ILE 436 436 436 ILE ILE B . n 
B 1 437 GLY 437 437 437 GLY GLY B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 LYS 439 439 439 LYS LYS B . n 
B 1 440 THR 440 440 440 THR THR B . n 
B 1 441 GLY 441 441 441 GLY GLY B . n 
B 1 442 ILE 442 442 442 ILE ILE B . n 
B 1 443 ASN 443 443 443 ASN ASN B . n 
B 1 444 TYR 444 444 444 TYR TYR B . n 
B 1 445 THR 445 445 445 THR THR B . n 
B 1 446 ASN 446 446 446 ASN ASN B . n 
B 1 447 ILE 447 447 447 ILE ILE B . n 
B 1 448 PHE 448 448 448 PHE PHE B . n 
B 1 449 ASN 449 449 449 ASN ASN B . n 
B 1 450 THR 450 450 450 THR THR B . n 
B 1 451 TYR 451 451 451 TYR TYR B . n 
B 1 452 GLY 452 452 452 GLY GLY B . n 
B 1 453 PRO 453 453 453 PRO PRO B . n 
B 1 454 LEU 454 454 454 LEU LEU B . n 
B 1 455 THR 455 455 455 THR THR B . n 
B 1 456 ALA 456 456 456 ALA ALA B . n 
B 1 457 LEU 457 457 457 LEU LEU B . n 
B 1 458 ASN 458 458 458 ASN ASN B . n 
B 1 459 ASN 459 459 459 ASN ASN B . n 
B 1 460 VAL 460 460 460 VAL VAL B . n 
B 1 461 PRO 461 461 461 PRO PRO B . n 
B 1 462 PRO 462 462 462 PRO PRO B . n 
B 1 463 VAL 463 463 463 VAL VAL B . n 
B 1 464 TYR 464 464 464 TYR TYR B . n 
B 1 465 PRO 465 465 465 PRO PRO B . n 
B 1 466 ASN 466 466 466 ASN ASN B . n 
B 1 467 GLY 467 467 467 GLY GLY B . n 
B 1 468 GLN 468 468 468 GLN GLN B . n 
B 1 469 ILE 469 469 469 ILE ILE B . n 
B 1 470 TRP 470 470 470 TRP TRP B . n 
B 1 471 ASP 471 471 471 ASP ASP B . n 
B 1 472 LYS 472 472 472 LYS LYS B . n 
B 1 473 GLU 473 473 473 GLU GLU B . n 
B 1 474 PHE 474 474 474 PHE PHE B . n 
B 1 475 ASP 475 475 475 ASP ASP B . n 
B 1 476 THR 476 476 476 THR THR B . n 
B 1 477 ASP 477 477 477 ASP ASP B . n 
B 1 478 LEU 478 478 478 LEU LEU B . n 
B 1 479 LYS 479 479 479 LYS LYS B . n 
B 1 480 PRO 480 480 480 PRO PRO B . n 
B 1 481 ARG 481 481 481 ARG ARG B . n 
B 1 482 LEU 482 482 482 LEU LEU B . n 
B 1 483 HIS 483 483 483 HIS HIS B . n 
B 1 484 VAL 484 484 484 VAL VAL B . n 
B 1 485 ASN 485 485 485 ASN ASN B . n 
B 1 486 ALA 486 486 486 ALA ALA B . n 
B 1 487 PRO 487 487 487 PRO PRO B . n 
B 1 488 PHE 488 488 488 PHE PHE B . n 
B 1 489 VAL 489 489 489 VAL VAL B . n 
B 1 490 CYS 490 490 490 CYS CYS B . n 
B 1 491 GLN 491 491 491 GLN GLN B . n 
B 1 492 ASN 492 492 492 ASN ASN B . n 
B 1 493 ASN 493 493 493 ASN ASN B . n 
B 1 494 CYS 494 494 494 CYS CYS B . n 
B 1 495 PRO 495 495 495 PRO PRO B . n 
B 1 496 GLY 496 496 496 GLY GLY B . n 
B 1 497 GLN 497 497 497 GLN GLN B . n 
B 1 498 LEU 498 498 498 LEU LEU B . n 
B 1 499 PHE 499 499 499 PHE PHE B . n 
B 1 500 VAL 500 500 500 VAL VAL B . n 
B 1 501 LYS 501 501 501 LYS LYS B . n 
B 1 502 VAL 502 502 502 VAL VAL B . n 
B 1 503 ALA 503 503 503 ALA ALA B . n 
B 1 504 PRO 504 504 504 PRO PRO B . n 
B 1 505 ASN 505 505 505 ASN ASN B . n 
B 1 506 LEU 506 506 506 LEU LEU B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 ASN 508 508 508 ASN ASN B . n 
B 1 509 GLN 509 509 509 GLN GLN B . n 
B 1 510 TYR 510 510 510 TYR TYR B . n 
B 1 511 ASP 511 511 511 ASP ASP B . n 
B 1 512 PRO 512 512 512 PRO PRO B . n 
B 1 513 ASP 513 513 513 ASP ASP B . n 
B 1 514 ALA 514 514 514 ALA ALA B . n 
B 1 515 SER 515 515 515 SER SER B . n 
B 1 516 ALA 516 516 516 ALA ALA B . n 
B 1 517 ASN 517 517 517 ASN ASN B . n 
B 1 518 MET 518 518 518 MET MET B . n 
B 1 519 SER 519 519 519 SER SER B . n 
B 1 520 ARG 520 520 520 ARG ARG B . n 
B 1 521 ILE 521 521 521 ILE ILE B . n 
B 1 522 VAL 522 522 522 VAL VAL B . n 
B 1 523 THR 523 523 523 THR THR B . n 
B 1 524 TYR 524 524 524 TYR TYR B . n 
B 1 525 SER 525 525 525 SER SER B . n 
B 1 526 ASP 526 526 526 ASP ASP B . n 
B 1 527 PHE 527 527 527 PHE PHE B . n 
B 1 528 TRP 528 528 528 TRP TRP B . n 
B 1 529 TRP 529 529 529 TRP TRP B . n 
B 1 530 LYS 530 530 530 LYS LYS B . n 
B 1 531 GLY 531 531 531 GLY GLY B . n 
B 1 532 LYS 532 532 532 LYS LYS B . n 
B 1 533 LEU 533 533 533 LEU LEU B . n 
B 1 534 VAL 534 534 534 VAL VAL B . n 
B 1 535 PHE 535 535 535 PHE PHE B . n 
B 1 536 LYS 536 536 536 LYS LYS B . n 
B 1 537 ALA 537 537 537 ALA ALA B . n 
B 1 538 LYS 538 538 538 LYS LYS B . n 
B 1 539 LEU 539 539 539 LEU LEU B . n 
B 1 540 ARG 540 540 540 ARG ARG B . n 
B 1 541 ALA 541 541 541 ALA ALA B . n 
B 1 542 SER 542 542 542 SER SER B . n 
B 1 543 HIS 543 543 543 HIS HIS B . n 
B 1 544 THR 544 544 544 THR THR B . n 
B 1 545 TRP 545 545 545 TRP TRP B . n 
B 1 546 ASN 546 546 546 ASN ASN B . n 
B 1 547 PRO 547 547 547 PRO PRO B . n 
B 1 548 ILE 548 548 548 ILE ILE B . n 
B 1 549 GLN 549 549 549 GLN GLN B . n 
B 1 550 GLN 550 550 550 GLN GLN B . n 
B 1 551 MET 551 551 551 MET MET B . n 
B 1 552 SER 552 552 552 SER SER B . n 
B 1 553 ILE 553 553 553 ILE ILE B . n 
B 1 554 ASN 554 554 554 ASN ASN B . n 
B 1 555 VAL 555 555 555 VAL VAL B . n 
B 1 556 ASP 556 556 556 ASP ASP B . n 
B 1 557 ASN 557 557 557 ASN ASN B . n 
B 1 558 GLN 558 558 558 GLN GLN B . n 
B 1 559 PHE 559 559 559 PHE PHE B . n 
B 1 560 ASN 560 560 560 ASN ASN B . n 
B 1 561 TYR 561 561 561 TYR TYR B . n 
B 1 562 VAL 562 562 562 VAL VAL B . n 
B 1 563 PRO 563 563 563 PRO PRO B . n 
B 1 564 SER 564 564 564 SER SER B . n 
B 1 565 ASN 565 565 565 ASN ASN B . n 
B 1 566 ILE 566 566 566 ILE ILE B . n 
B 1 567 GLY 567 567 567 GLY GLY B . n 
B 1 568 GLY 568 568 568 GLY GLY B . n 
B 1 569 MET 569 569 569 MET MET B . n 
B 1 570 LYS 570 570 570 LYS LYS B . n 
B 1 571 ILE 571 571 571 ILE ILE B . n 
B 1 572 VAL 572 572 572 VAL VAL B . n 
B 1 573 TYR 573 573 573 TYR TYR B . n 
B 1 574 GLU 574 574 574 GLU GLU B . n 
B 1 575 LYS 575 575 575 LYS LYS B . n 
B 1 576 SER 576 576 576 SER SER B . n 
B 1 577 GLN 577 577 577 GLN GLN B . n 
B 1 578 LEU 578 578 578 LEU LEU B . n 
B 1 579 ALA 579 579 579 ALA ALA B . n 
B 1 580 PRO 580 580 580 PRO PRO B . n 
B 1 581 ARG 581 581 581 ARG ARG B . n 
B 1 582 LYS 582 582 582 LYS LYS B . n 
B 1 583 LEU 583 583 583 LEU LEU B . n 
B 1 584 TYR 584 584 584 TYR TYR B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   ASP 3   3   ?   ?   ?   C . n 
C 1 4   GLY 4   4   ?   ?   ?   C . n 
C 1 5   ALA 5   5   ?   ?   ?   C . n 
C 1 6   VAL 6   6   ?   ?   ?   C . n 
C 1 7   GLN 7   7   ?   ?   ?   C . n 
C 1 8   PRO 8   8   ?   ?   ?   C . n 
C 1 9   ASP 9   9   ?   ?   ?   C . n 
C 1 10  GLY 10  10  ?   ?   ?   C . n 
C 1 11  GLY 11  11  ?   ?   ?   C . n 
C 1 12  GLN 12  12  ?   ?   ?   C . n 
C 1 13  PRO 13  13  ?   ?   ?   C . n 
C 1 14  ALA 14  14  ?   ?   ?   C . n 
C 1 15  VAL 15  15  ?   ?   ?   C . n 
C 1 16  ARG 16  16  ?   ?   ?   C . n 
C 1 17  ASN 17  17  ?   ?   ?   C . n 
C 1 18  GLU 18  18  ?   ?   ?   C . n 
C 1 19  ARG 19  19  ?   ?   ?   C . n 
C 1 20  ALA 20  20  ?   ?   ?   C . n 
C 1 21  THR 21  21  ?   ?   ?   C . n 
C 1 22  GLY 22  22  ?   ?   ?   C . n 
C 1 23  SER 23  23  ?   ?   ?   C . n 
C 1 24  GLY 24  24  ?   ?   ?   C . n 
C 1 25  ASN 25  25  ?   ?   ?   C . n 
C 1 26  GLY 26  26  ?   ?   ?   C . n 
C 1 27  SER 27  27  ?   ?   ?   C . n 
C 1 28  GLY 28  28  ?   ?   ?   C . n 
C 1 29  GLY 29  29  ?   ?   ?   C . n 
C 1 30  GLY 30  30  ?   ?   ?   C . n 
C 1 31  GLY 31  31  ?   ?   ?   C . n 
C 1 32  GLY 32  32  ?   ?   ?   C . n 
C 1 33  GLY 33  33  ?   ?   ?   C . n 
C 1 34  GLY 34  34  ?   ?   ?   C . n 
C 1 35  SER 35  35  ?   ?   ?   C . n 
C 1 36  GLY 36  36  ?   ?   ?   C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  ILE 40  40  40  ILE ILE C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  THR 42  42  42  THR THR C . n 
C 1 43  GLY 43  43  43  GLY GLY C . n 
C 1 44  THR 44  44  44  THR THR C . n 
C 1 45  PHE 45  45  45  PHE PHE C . n 
C 1 46  ASN 46  46  46  ASN ASN C . n 
C 1 47  ASN 47  47  47  ASN ASN C . n 
C 1 48  GLN 48  48  48  GLN GLN C . n 
C 1 49  THR 49  49  49  THR THR C . n 
C 1 50  GLU 50  50  50  GLU GLU C . n 
C 1 51  PHE 51  51  51  PHE PHE C . n 
C 1 52  LYS 52  52  52  LYS LYS C . n 
C 1 53  PHE 53  53  53  PHE PHE C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  ASN 56  56  56  ASN ASN C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  TRP 58  58  58  TRP TRP C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  TYR 60  60  60  TYR TYR C . n 
C 1 61  ILE 61  61  61  ILE ILE C . n 
C 1 62  THR 62  62  62  THR THR C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  ASN 64  64  64  ASN ASN C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  ARG 67  67  67  ARG ARG C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  HIS 70  70  70  HIS HIS C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  GLU 77  77  77  GLU GLU C . n 
C 1 78  ASN 78  78  78  ASN ASN C . n 
C 1 79  TYR 79  79  79  TYR TYR C . n 
C 1 80  ARG 80  80  80  ARG ARG C . n 
C 1 81  ARG 81  81  81  ARG ARG C . n 
C 1 82  VAL 82  82  82  VAL VAL C . n 
C 1 83  VAL 83  83  83  VAL VAL C . n 
C 1 84  VAL 84  84  84  VAL VAL C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  ASN 86  86  86  ASN ASN C . n 
C 1 87  LEU 87  87  87  LEU LEU C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  LYS 89  89  89  LYS LYS C . n 
C 1 90  THR 90  90  90  THR THR C . n 
C 1 91  ALA 91  91  91  ALA ALA C . n 
C 1 92  VAL 92  92  92  VAL VAL C . n 
C 1 93  ASN 93  93  93  ASN ASN C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  ASN 95  95  95  ASN ASN C . n 
C 1 96  MET 96  96  96  MET MET C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  ASP 99  99  99  ASP ASP C . n 
C 1 100 ASP 100 100 100 ASP ASP C . n 
C 1 101 THR 101 101 101 THR THR C . n 
C 1 102 HIS 102 102 102 HIS HIS C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 ILE 105 105 105 ILE ILE C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 PRO 108 108 108 PRO PRO C . n 
C 1 109 TRP 109 109 109 TRP TRP C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 ALA 116 116 116 ALA ALA C . n 
C 1 117 TRP 117 117 117 TRP TRP C . n 
C 1 118 GLY 118 118 118 GLY GLY C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 TRP 120 120 120 TRP TRP C . n 
C 1 121 PHE 121 121 121 PHE PHE C . n 
C 1 122 ASN 122 122 122 ASN ASN C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 GLY 124 124 124 GLY GLY C . n 
C 1 125 ASP 125 125 125 ASP ASP C . n 
C 1 126 TRP 126 126 126 TRP TRP C . n 
C 1 127 GLN 127 127 127 GLN GLN C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 MET 133 133 133 MET MET C . n 
C 1 134 SER 134 134 134 SER SER C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 HIS 137 137 137 HIS HIS C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 SER 140 140 140 SER SER C . n 
C 1 141 PHE 141 141 141 PHE PHE C . n 
C 1 142 GLU 142 142 142 GLU GLU C . n 
C 1 143 GLN 143 143 143 GLN GLN C . n 
C 1 144 GLU 144 144 144 GLU GLU C . n 
C 1 145 ILE 145 145 145 ILE ILE C . n 
C 1 146 PHE 146 146 146 PHE PHE C . n 
C 1 147 ASN 147 147 147 ASN ASN C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 LYS 151 151 151 LYS LYS C . n 
C 1 152 THR 152 152 152 THR THR C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 SER 154 154 154 SER SER C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 GLN 159 159 159 GLN GLN C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 PRO 161 161 161 PRO PRO C . n 
C 1 162 THR 162 162 162 THR THR C . n 
C 1 163 LYS 163 163 163 LYS LYS C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 TYR 165 165 165 TYR TYR C . n 
C 1 166 ASN 166 166 166 ASN ASN C . n 
C 1 167 ASN 167 167 167 ASN ASN C . n 
C 1 168 ASP 168 168 168 ASP ASP C . n 
C 1 169 LEU 169 169 169 LEU LEU C . n 
C 1 170 THR 170 170 170 THR THR C . n 
C 1 171 ALA 171 171 171 ALA ALA C . n 
C 1 172 SER 172 172 172 SER SER C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 MET 174 174 174 MET MET C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 ASP 178 178 178 ASP ASP C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 ASN 180 180 180 ASN ASN C . n 
C 1 181 ASN 181 181 181 ASN ASN C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 MET 183 183 183 MET MET C . n 
C 1 184 PRO 184 184 184 PRO PRO C . n 
C 1 185 PHE 185 185 185 PHE PHE C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 PRO 187 187 187 PRO PRO C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 MET 190 190 190 MET MET C . n 
C 1 191 ARG 191 191 191 ARG ARG C . n 
C 1 192 SER 192 192 192 SER SER C . n 
C 1 193 GLU 193 193 193 GLU GLU C . n 
C 1 194 THR 194 194 194 THR THR C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 GLY 196 196 196 GLY GLY C . n 
C 1 197 PHE 197 197 197 PHE PHE C . n 
C 1 198 TYR 198 198 198 TYR TYR C . n 
C 1 199 PRO 199 199 199 PRO PRO C . n 
C 1 200 TRP 200 200 200 TRP TRP C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 PRO 202 202 202 PRO PRO C . n 
C 1 203 THR 203 203 203 THR THR C . n 
C 1 204 ILE 204 204 204 ILE ILE C . n 
C 1 205 PRO 205 205 205 PRO PRO C . n 
C 1 206 THR 206 206 206 THR THR C . n 
C 1 207 PRO 207 207 207 PRO PRO C . n 
C 1 208 TRP 208 208 208 TRP TRP C . n 
C 1 209 ARG 209 209 209 ARG ARG C . n 
C 1 210 TYR 210 210 210 TYR TYR C . n 
C 1 211 TYR 211 211 211 TYR TYR C . n 
C 1 212 PHE 212 212 212 PHE PHE C . n 
C 1 213 GLN 213 213 213 GLN GLN C . n 
C 1 214 TRP 214 214 214 TRP TRP C . n 
C 1 215 ASP 215 215 215 ASP ASP C . n 
C 1 216 ARG 216 216 216 ARG ARG C . n 
C 1 217 THR 217 217 217 THR THR C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 ILE 219 219 219 ILE ILE C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 SER 221 221 221 SER SER C . n 
C 1 222 HIS 222 222 222 HIS HIS C . n 
C 1 223 THR 223 223 223 THR THR C . n 
C 1 224 GLY 224 224 224 GLY GLY C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 SER 226 226 226 SER SER C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 PRO 229 229 229 PRO PRO C . n 
C 1 230 THR 230 230 230 THR THR C . n 
C 1 231 ASN 231 231 231 ASN ASN C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 HIS 234 234 234 HIS HIS C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 THR 236 236 236 THR THR C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 PRO 238 238 238 PRO PRO C . n 
C 1 239 ASP 239 239 239 ASP ASP C . n 
C 1 240 ASP 240 240 240 ASP ASP C . n 
C 1 241 VAL 241 241 241 VAL VAL C . n 
C 1 242 GLN 242 242 242 GLN GLN C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 TYR 244 244 244 TYR TYR C . n 
C 1 245 THR 245 245 245 THR THR C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 ASN 248 248 248 ASN ASN C . n 
C 1 249 SER 249 249 249 SER SER C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 PRO 251 251 251 PRO PRO C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 HIS 253 253 253 HIS HIS C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 LEU 255 255 255 LEU LEU C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 THR 257 257 257 THR THR C . n 
C 1 258 GLY 258 258 258 GLY GLY C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 PHE 261 261 261 PHE PHE C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 THR 263 263 263 THR THR C . n 
C 1 264 GLY 264 264 264 GLY GLY C . n 
C 1 265 THR 265 265 265 THR THR C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 PHE 267 267 267 PHE PHE C . n 
C 1 268 PHE 268 268 268 PHE PHE C . n 
C 1 269 ASP 269 269 269 ASP ASP C . n 
C 1 270 CYS 270 270 270 CYS CYS C . n 
C 1 271 LYS 271 271 271 LYS LYS C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 CYS 273 273 273 CYS CYS C . n 
C 1 274 ARG 274 274 274 ARG ARG C . n 
C 1 275 LEU 275 275 275 LEU LEU C . n 
C 1 276 THR 276 276 276 THR THR C . n 
C 1 277 HIS 277 277 277 HIS HIS C . n 
C 1 278 THR 278 278 278 THR THR C . n 
C 1 279 TRP 279 279 279 TRP TRP C . n 
C 1 280 GLN 280 280 280 GLN GLN C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 ASN 282 282 282 ASN ASN C . n 
C 1 283 ARG 283 283 283 ARG ARG C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 LEU 285 285 285 LEU LEU C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 LEU 287 287 287 LEU LEU C . n 
C 1 288 PRO 288 288 288 PRO PRO C . n 
C 1 289 PRO 289 289 289 PRO PRO C . n 
C 1 290 PHE 290 290 290 PHE PHE C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 ASN 292 292 292 ASN ASN C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 LEU 294 294 294 LEU LEU C . n 
C 1 295 PRO 295 295 295 PRO PRO C . n 
C 1 296 GLN 296 296 296 GLN GLN C . n 
C 1 297 SER 297 297 297 SER SER C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 GLY 300 300 300 GLY GLY C . n 
C 1 301 THR 301 301 301 THR THR C . n 
C 1 302 ASN 302 302 302 ASN ASN C . n 
C 1 303 PHE 303 303 303 PHE PHE C . n 
C 1 304 GLY 304 304 304 GLY GLY C . n 
C 1 305 TYR 305 305 305 TYR TYR C . n 
C 1 306 ILE 306 306 306 ILE ILE C . n 
C 1 307 GLY 307 307 307 GLY GLY C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 GLN 309 309 309 GLN GLN C . n 
C 1 310 GLN 310 310 310 GLN GLN C . n 
C 1 311 ASP 311 311 311 ASP ASP C . n 
C 1 312 LYS 312 312 312 LYS LYS C . n 
C 1 313 ARG 313 313 313 ARG ARG C . n 
C 1 314 ARG 314 314 314 ARG ARG C . n 
C 1 315 GLY 315 315 315 GLY GLY C . n 
C 1 316 VAL 316 316 316 VAL VAL C . n 
C 1 317 THR 317 317 317 THR THR C . n 
C 1 318 GLN 318 318 318 GLN GLN C . n 
C 1 319 MET 319 319 319 MET MET C . n 
C 1 320 GLY 320 320 320 GLY GLY C . n 
C 1 321 ASN 321 321 321 ASN ASN C . n 
C 1 322 THR 322 322 322 THR THR C . n 
C 1 323 ASN 323 323 323 ASN ASN C . n 
C 1 324 TYR 324 324 324 TYR TYR C . n 
C 1 325 ILE 325 325 325 ILE ILE C . n 
C 1 326 THR 326 326 326 THR THR C . n 
C 1 327 GLU 327 327 327 GLU GLU C . n 
C 1 328 ALA 328 328 328 ALA ALA C . n 
C 1 329 THR 329 329 329 THR THR C . n 
C 1 330 ILE 330 330 330 ILE ILE C . n 
C 1 331 MET 331 331 331 MET MET C . n 
C 1 332 ARG 332 332 332 ARG ARG C . n 
C 1 333 PRO 333 333 333 PRO PRO C . n 
C 1 334 ALA 334 334 334 ALA ALA C . n 
C 1 335 GLU 335 335 335 GLU GLU C . n 
C 1 336 VAL 336 336 336 VAL VAL C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 TYR 338 338 338 TYR TYR C . n 
C 1 339 SER 339 339 339 SER SER C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 PRO 341 341 341 PRO PRO C . n 
C 1 342 TYR 342 342 342 TYR TYR C . n 
C 1 343 TYR 343 343 343 TYR TYR C . n 
C 1 344 SER 344 344 344 SER SER C . n 
C 1 345 PHE 345 345 345 PHE PHE C . n 
C 1 346 GLU 346 346 346 GLU GLU C . n 
C 1 347 ALA 347 347 347 ALA ALA C . n 
C 1 348 SER 348 348 348 SER SER C . n 
C 1 349 THR 349 349 349 THR THR C . n 
C 1 350 GLN 350 350 350 GLN GLN C . n 
C 1 351 GLY 351 351 351 GLY GLY C . n 
C 1 352 PRO 352 352 352 PRO PRO C . n 
C 1 353 PHE 353 353 353 PHE PHE C . n 
C 1 354 LYS 354 354 354 LYS LYS C . n 
C 1 355 THR 355 355 355 THR THR C . n 
C 1 356 PRO 356 356 356 PRO PRO C . n 
C 1 357 ILE 357 357 357 ILE ILE C . n 
C 1 358 ALA 358 358 358 ALA ALA C . n 
C 1 359 ALA 359 359 359 ALA ALA C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 ARG 361 361 361 ARG ARG C . n 
C 1 362 GLY 362 362 362 GLY GLY C . n 
C 1 363 GLY 363 363 363 GLY GLY C . n 
C 1 364 ALA 364 364 364 ALA ALA C . n 
C 1 365 GLN 365 365 365 GLN GLN C . n 
C 1 366 THR 366 366 366 THR THR C . n 
C 1 367 ASP 367 367 367 ASP ASP C . n 
C 1 368 GLU 368 368 368 GLU GLU C . n 
C 1 369 ASN 369 369 369 ASN ASN C . n 
C 1 370 GLN 370 370 370 GLN GLN C . n 
C 1 371 ALA 371 371 371 ALA ALA C . n 
C 1 372 ALA 372 372 372 ALA ALA C . n 
C 1 373 ASP 373 373 373 ASP ASP C . n 
C 1 374 GLY 374 374 374 GLY GLY C . n 
C 1 375 ASP 375 375 375 ASP ASP C . n 
C 1 376 PRO 376 376 376 PRO PRO C . n 
C 1 377 ARG 377 377 377 ARG ARG C . n 
C 1 378 TYR 378 378 378 TYR TYR C . n 
C 1 379 ALA 379 379 379 ALA ALA C . n 
C 1 380 PHE 380 380 380 PHE PHE C . n 
C 1 381 GLY 381 381 381 GLY GLY C . n 
C 1 382 ARG 382 382 382 ARG ARG C . n 
C 1 383 GLN 383 383 383 GLN GLN C . n 
C 1 384 HIS 384 384 384 HIS HIS C . n 
C 1 385 GLY 385 385 385 GLY GLY C . n 
C 1 386 GLN 386 386 386 GLN GLN C . n 
C 1 387 LYS 387 387 387 LYS LYS C . n 
C 1 388 THR 388 388 388 THR THR C . n 
C 1 389 THR 389 389 389 THR THR C . n 
C 1 390 THR 390 390 390 THR THR C . n 
C 1 391 THR 391 391 391 THR THR C . n 
C 1 392 GLY 392 392 392 GLY GLY C . n 
C 1 393 GLU 393 393 393 GLU GLU C . n 
C 1 394 THR 394 394 394 THR THR C . n 
C 1 395 PRO 395 395 395 PRO PRO C . n 
C 1 396 GLU 396 396 396 GLU GLU C . n 
C 1 397 ARG 397 397 397 ARG ARG C . n 
C 1 398 PHE 398 398 398 PHE PHE C . n 
C 1 399 THR 399 399 399 THR THR C . n 
C 1 400 TYR 400 400 400 TYR TYR C . n 
C 1 401 ILE 401 401 401 ILE ILE C . n 
C 1 402 ALA 402 402 402 ALA ALA C . n 
C 1 403 HIS 403 403 403 HIS HIS C . n 
C 1 404 GLN 404 404 404 GLN GLN C . n 
C 1 405 ASP 405 405 405 ASP ASP C . n 
C 1 406 THR 406 406 406 THR THR C . n 
C 1 407 GLY 407 407 407 GLY GLY C . n 
C 1 408 ARG 408 408 408 ARG ARG C . n 
C 1 409 TYR 409 409 409 TYR TYR C . n 
C 1 410 PRO 410 410 410 PRO PRO C . n 
C 1 411 GLU 411 411 411 GLU GLU C . n 
C 1 412 GLY 412 412 412 GLY GLY C . n 
C 1 413 ASP 413 413 413 ASP ASP C . n 
C 1 414 TRP 414 414 414 TRP TRP C . n 
C 1 415 ILE 415 415 415 ILE ILE C . n 
C 1 416 GLN 416 416 416 GLN GLN C . n 
C 1 417 ASN 417 417 417 ASN ASN C . n 
C 1 418 ILE 418 418 418 ILE ILE C . n 
C 1 419 ASN 419 419 419 ASN ASN C . n 
C 1 420 PHE 420 420 420 PHE PHE C . n 
C 1 421 ASN 421 421 421 ASN ASN C . n 
C 1 422 LEU 422 422 422 LEU LEU C . n 
C 1 423 PRO 423 423 423 PRO PRO C . n 
C 1 424 VAL 424 424 424 VAL VAL C . n 
C 1 425 THR 425 425 425 THR THR C . n 
C 1 426 ASP 426 426 426 ASP ASP C . n 
C 1 427 ASP 427 427 427 ASP ASP C . n 
C 1 428 ASN 428 428 428 ASN ASN C . n 
C 1 429 VAL 429 429 429 VAL VAL C . n 
C 1 430 LEU 430 430 430 LEU LEU C . n 
C 1 431 LEU 431 431 431 LEU LEU C . n 
C 1 432 PRO 432 432 432 PRO PRO C . n 
C 1 433 THR 433 433 433 THR THR C . n 
C 1 434 ASP 434 434 434 ASP ASP C . n 
C 1 435 PRO 435 435 435 PRO PRO C . n 
C 1 436 ILE 436 436 436 ILE ILE C . n 
C 1 437 GLY 437 437 437 GLY GLY C . n 
C 1 438 GLY 438 438 438 GLY GLY C . n 
C 1 439 LYS 439 439 439 LYS LYS C . n 
C 1 440 THR 440 440 440 THR THR C . n 
C 1 441 GLY 441 441 441 GLY GLY C . n 
C 1 442 ILE 442 442 442 ILE ILE C . n 
C 1 443 ASN 443 443 443 ASN ASN C . n 
C 1 444 TYR 444 444 444 TYR TYR C . n 
C 1 445 THR 445 445 445 THR THR C . n 
C 1 446 ASN 446 446 446 ASN ASN C . n 
C 1 447 ILE 447 447 447 ILE ILE C . n 
C 1 448 PHE 448 448 448 PHE PHE C . n 
C 1 449 ASN 449 449 449 ASN ASN C . n 
C 1 450 THR 450 450 450 THR THR C . n 
C 1 451 TYR 451 451 451 TYR TYR C . n 
C 1 452 GLY 452 452 452 GLY GLY C . n 
C 1 453 PRO 453 453 453 PRO PRO C . n 
C 1 454 LEU 454 454 454 LEU LEU C . n 
C 1 455 THR 455 455 455 THR THR C . n 
C 1 456 ALA 456 456 456 ALA ALA C . n 
C 1 457 LEU 457 457 457 LEU LEU C . n 
C 1 458 ASN 458 458 458 ASN ASN C . n 
C 1 459 ASN 459 459 459 ASN ASN C . n 
C 1 460 VAL 460 460 460 VAL VAL C . n 
C 1 461 PRO 461 461 461 PRO PRO C . n 
C 1 462 PRO 462 462 462 PRO PRO C . n 
C 1 463 VAL 463 463 463 VAL VAL C . n 
C 1 464 TYR 464 464 464 TYR TYR C . n 
C 1 465 PRO 465 465 465 PRO PRO C . n 
C 1 466 ASN 466 466 466 ASN ASN C . n 
C 1 467 GLY 467 467 467 GLY GLY C . n 
C 1 468 GLN 468 468 468 GLN GLN C . n 
C 1 469 ILE 469 469 469 ILE ILE C . n 
C 1 470 TRP 470 470 470 TRP TRP C . n 
C 1 471 ASP 471 471 471 ASP ASP C . n 
C 1 472 LYS 472 472 472 LYS LYS C . n 
C 1 473 GLU 473 473 473 GLU GLU C . n 
C 1 474 PHE 474 474 474 PHE PHE C . n 
C 1 475 ASP 475 475 475 ASP ASP C . n 
C 1 476 THR 476 476 476 THR THR C . n 
C 1 477 ASP 477 477 477 ASP ASP C . n 
C 1 478 LEU 478 478 478 LEU LEU C . n 
C 1 479 LYS 479 479 479 LYS LYS C . n 
C 1 480 PRO 480 480 480 PRO PRO C . n 
C 1 481 ARG 481 481 481 ARG ARG C . n 
C 1 482 LEU 482 482 482 LEU LEU C . n 
C 1 483 HIS 483 483 483 HIS HIS C . n 
C 1 484 VAL 484 484 484 VAL VAL C . n 
C 1 485 ASN 485 485 485 ASN ASN C . n 
C 1 486 ALA 486 486 486 ALA ALA C . n 
C 1 487 PRO 487 487 487 PRO PRO C . n 
C 1 488 PHE 488 488 488 PHE PHE C . n 
C 1 489 VAL 489 489 489 VAL VAL C . n 
C 1 490 CYS 490 490 490 CYS CYS C . n 
C 1 491 GLN 491 491 491 GLN GLN C . n 
C 1 492 ASN 492 492 492 ASN ASN C . n 
C 1 493 ASN 493 493 493 ASN ASN C . n 
C 1 494 CYS 494 494 494 CYS CYS C . n 
C 1 495 PRO 495 495 495 PRO PRO C . n 
C 1 496 GLY 496 496 496 GLY GLY C . n 
C 1 497 GLN 497 497 497 GLN GLN C . n 
C 1 498 LEU 498 498 498 LEU LEU C . n 
C 1 499 PHE 499 499 499 PHE PHE C . n 
C 1 500 VAL 500 500 500 VAL VAL C . n 
C 1 501 LYS 501 501 501 LYS LYS C . n 
C 1 502 VAL 502 502 502 VAL VAL C . n 
C 1 503 ALA 503 503 503 ALA ALA C . n 
C 1 504 PRO 504 504 504 PRO PRO C . n 
C 1 505 ASN 505 505 505 ASN ASN C . n 
C 1 506 LEU 506 506 506 LEU LEU C . n 
C 1 507 THR 507 507 507 THR THR C . n 
C 1 508 ASN 508 508 508 ASN ASN C . n 
C 1 509 GLN 509 509 509 GLN GLN C . n 
C 1 510 TYR 510 510 510 TYR TYR C . n 
C 1 511 ASP 511 511 511 ASP ASP C . n 
C 1 512 PRO 512 512 512 PRO PRO C . n 
C 1 513 ASP 513 513 513 ASP ASP C . n 
C 1 514 ALA 514 514 514 ALA ALA C . n 
C 1 515 SER 515 515 515 SER SER C . n 
C 1 516 ALA 516 516 516 ALA ALA C . n 
C 1 517 ASN 517 517 517 ASN ASN C . n 
C 1 518 MET 518 518 518 MET MET C . n 
C 1 519 SER 519 519 519 SER SER C . n 
C 1 520 ARG 520 520 520 ARG ARG C . n 
C 1 521 ILE 521 521 521 ILE ILE C . n 
C 1 522 VAL 522 522 522 VAL VAL C . n 
C 1 523 THR 523 523 523 THR THR C . n 
C 1 524 TYR 524 524 524 TYR TYR C . n 
C 1 525 SER 525 525 525 SER SER C . n 
C 1 526 ASP 526 526 526 ASP ASP C . n 
C 1 527 PHE 527 527 527 PHE PHE C . n 
C 1 528 TRP 528 528 528 TRP TRP C . n 
C 1 529 TRP 529 529 529 TRP TRP C . n 
C 1 530 LYS 530 530 530 LYS LYS C . n 
C 1 531 GLY 531 531 531 GLY GLY C . n 
C 1 532 LYS 532 532 532 LYS LYS C . n 
C 1 533 LEU 533 533 533 LEU LEU C . n 
C 1 534 VAL 534 534 534 VAL VAL C . n 
C 1 535 PHE 535 535 535 PHE PHE C . n 
C 1 536 LYS 536 536 536 LYS LYS C . n 
C 1 537 ALA 537 537 537 ALA ALA C . n 
C 1 538 LYS 538 538 538 LYS LYS C . n 
C 1 539 LEU 539 539 539 LEU LEU C . n 
C 1 540 ARG 540 540 540 ARG ARG C . n 
C 1 541 ALA 541 541 541 ALA ALA C . n 
C 1 542 SER 542 542 542 SER SER C . n 
C 1 543 HIS 543 543 543 HIS HIS C . n 
C 1 544 THR 544 544 544 THR THR C . n 
C 1 545 TRP 545 545 545 TRP TRP C . n 
C 1 546 ASN 546 546 546 ASN ASN C . n 
C 1 547 PRO 547 547 547 PRO PRO C . n 
C 1 548 ILE 548 548 548 ILE ILE C . n 
C 1 549 GLN 549 549 549 GLN GLN C . n 
C 1 550 GLN 550 550 550 GLN GLN C . n 
C 1 551 MET 551 551 551 MET MET C . n 
C 1 552 SER 552 552 552 SER SER C . n 
C 1 553 ILE 553 553 553 ILE ILE C . n 
C 1 554 ASN 554 554 554 ASN ASN C . n 
C 1 555 VAL 555 555 555 VAL VAL C . n 
C 1 556 ASP 556 556 556 ASP ASP C . n 
C 1 557 ASN 557 557 557 ASN ASN C . n 
C 1 558 GLN 558 558 558 GLN GLN C . n 
C 1 559 PHE 559 559 559 PHE PHE C . n 
C 1 560 ASN 560 560 560 ASN ASN C . n 
C 1 561 TYR 561 561 561 TYR TYR C . n 
C 1 562 VAL 562 562 562 VAL VAL C . n 
C 1 563 PRO 563 563 563 PRO PRO C . n 
C 1 564 SER 564 564 564 SER SER C . n 
C 1 565 ASN 565 565 565 ASN ASN C . n 
C 1 566 ILE 566 566 566 ILE ILE C . n 
C 1 567 GLY 567 567 567 GLY GLY C . n 
C 1 568 GLY 568 568 568 GLY GLY C . n 
C 1 569 MET 569 569 569 MET MET C . n 
C 1 570 LYS 570 570 570 LYS LYS C . n 
C 1 571 ILE 571 571 571 ILE ILE C . n 
C 1 572 VAL 572 572 572 VAL VAL C . n 
C 1 573 TYR 573 573 573 TYR TYR C . n 
C 1 574 GLU 574 574 574 GLU GLU C . n 
C 1 575 LYS 575 575 575 LYS LYS C . n 
C 1 576 SER 576 576 576 SER SER C . n 
C 1 577 GLN 577 577 577 GLN GLN C . n 
C 1 578 LEU 578 578 578 LEU LEU C . n 
C 1 579 ALA 579 579 579 ALA ALA C . n 
C 1 580 PRO 580 580 580 PRO PRO C . n 
C 1 581 ARG 581 581 581 ARG ARG C . n 
C 1 582 LYS 582 582 582 LYS LYS C . n 
C 1 583 LEU 583 583 583 LEU LEU C . n 
C 1 584 TYR 584 584 584 TYR TYR C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   ASP 3   3   ?   ?   ?   D . n 
D 1 4   GLY 4   4   ?   ?   ?   D . n 
D 1 5   ALA 5   5   ?   ?   ?   D . n 
D 1 6   VAL 6   6   ?   ?   ?   D . n 
D 1 7   GLN 7   7   ?   ?   ?   D . n 
D 1 8   PRO 8   8   ?   ?   ?   D . n 
D 1 9   ASP 9   9   ?   ?   ?   D . n 
D 1 10  GLY 10  10  ?   ?   ?   D . n 
D 1 11  GLY 11  11  ?   ?   ?   D . n 
D 1 12  GLN 12  12  ?   ?   ?   D . n 
D 1 13  PRO 13  13  ?   ?   ?   D . n 
D 1 14  ALA 14  14  ?   ?   ?   D . n 
D 1 15  VAL 15  15  ?   ?   ?   D . n 
D 1 16  ARG 16  16  ?   ?   ?   D . n 
D 1 17  ASN 17  17  ?   ?   ?   D . n 
D 1 18  GLU 18  18  ?   ?   ?   D . n 
D 1 19  ARG 19  19  ?   ?   ?   D . n 
D 1 20  ALA 20  20  ?   ?   ?   D . n 
D 1 21  THR 21  21  ?   ?   ?   D . n 
D 1 22  GLY 22  22  ?   ?   ?   D . n 
D 1 23  SER 23  23  ?   ?   ?   D . n 
D 1 24  GLY 24  24  ?   ?   ?   D . n 
D 1 25  ASN 25  25  ?   ?   ?   D . n 
D 1 26  GLY 26  26  ?   ?   ?   D . n 
D 1 27  SER 27  27  ?   ?   ?   D . n 
D 1 28  GLY 28  28  ?   ?   ?   D . n 
D 1 29  GLY 29  29  ?   ?   ?   D . n 
D 1 30  GLY 30  30  ?   ?   ?   D . n 
D 1 31  GLY 31  31  ?   ?   ?   D . n 
D 1 32  GLY 32  32  ?   ?   ?   D . n 
D 1 33  GLY 33  33  ?   ?   ?   D . n 
D 1 34  GLY 34  34  ?   ?   ?   D . n 
D 1 35  SER 35  35  ?   ?   ?   D . n 
D 1 36  GLY 36  36  ?   ?   ?   D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  VAL 38  38  38  VAL VAL D . n 
D 1 39  GLY 39  39  39  GLY GLY D . n 
D 1 40  ILE 40  40  40  ILE ILE D . n 
D 1 41  SER 41  41  41  SER SER D . n 
D 1 42  THR 42  42  42  THR THR D . n 
D 1 43  GLY 43  43  43  GLY GLY D . n 
D 1 44  THR 44  44  44  THR THR D . n 
D 1 45  PHE 45  45  45  PHE PHE D . n 
D 1 46  ASN 46  46  46  ASN ASN D . n 
D 1 47  ASN 47  47  47  ASN ASN D . n 
D 1 48  GLN 48  48  48  GLN GLN D . n 
D 1 49  THR 49  49  49  THR THR D . n 
D 1 50  GLU 50  50  50  GLU GLU D . n 
D 1 51  PHE 51  51  51  PHE PHE D . n 
D 1 52  LYS 52  52  52  LYS LYS D . n 
D 1 53  PHE 53  53  53  PHE PHE D . n 
D 1 54  LEU 54  54  54  LEU LEU D . n 
D 1 55  GLU 55  55  55  GLU GLU D . n 
D 1 56  ASN 56  56  56  ASN ASN D . n 
D 1 57  GLY 57  57  57  GLY GLY D . n 
D 1 58  TRP 58  58  58  TRP TRP D . n 
D 1 59  VAL 59  59  59  VAL VAL D . n 
D 1 60  TYR 60  60  60  TYR TYR D . n 
D 1 61  ILE 61  61  61  ILE ILE D . n 
D 1 62  THR 62  62  62  THR THR D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  ASN 64  64  64  ASN ASN D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  SER 66  66  66  SER SER D . n 
D 1 67  ARG 67  67  67  ARG ARG D . n 
D 1 68  LEU 68  68  68  LEU LEU D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  HIS 70  70  70  HIS HIS D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  ASN 72  72  72  ASN ASN D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  PRO 74  74  74  PRO PRO D . n 
D 1 75  GLU 75  75  75  GLU GLU D . n 
D 1 76  SER 76  76  76  SER SER D . n 
D 1 77  GLU 77  77  77  GLU GLU D . n 
D 1 78  ASN 78  78  78  ASN ASN D . n 
D 1 79  TYR 79  79  79  TYR TYR D . n 
D 1 80  ARG 80  80  80  ARG ARG D . n 
D 1 81  ARG 81  81  81  ARG ARG D . n 
D 1 82  VAL 82  82  82  VAL VAL D . n 
D 1 83  VAL 83  83  83  VAL VAL D . n 
D 1 84  VAL 84  84  84  VAL VAL D . n 
D 1 85  ASN 85  85  85  ASN ASN D . n 
D 1 86  ASN 86  86  86  ASN ASN D . n 
D 1 87  LEU 87  87  87  LEU LEU D . n 
D 1 88  ASP 88  88  88  ASP ASP D . n 
D 1 89  LYS 89  89  89  LYS LYS D . n 
D 1 90  THR 90  90  90  THR THR D . n 
D 1 91  ALA 91  91  91  ALA ALA D . n 
D 1 92  VAL 92  92  92  VAL VAL D . n 
D 1 93  ASN 93  93  93  ASN ASN D . n 
D 1 94  GLY 94  94  94  GLY GLY D . n 
D 1 95  ASN 95  95  95  ASN ASN D . n 
D 1 96  MET 96  96  96  MET MET D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  ASP 99  99  99  ASP ASP D . n 
D 1 100 ASP 100 100 100 ASP ASP D . n 
D 1 101 THR 101 101 101 THR THR D . n 
D 1 102 HIS 102 102 102 HIS HIS D . n 
D 1 103 ALA 103 103 103 ALA ALA D . n 
D 1 104 GLU 104 104 104 GLU GLU D . n 
D 1 105 ILE 105 105 105 ILE ILE D . n 
D 1 106 VAL 106 106 106 VAL VAL D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 PRO 108 108 108 PRO PRO D . n 
D 1 109 TRP 109 109 109 TRP TRP D . n 
D 1 110 SER 110 110 110 SER SER D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 ALA 116 116 116 ALA ALA D . n 
D 1 117 TRP 117 117 117 TRP TRP D . n 
D 1 118 GLY 118 118 118 GLY GLY D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 TRP 120 120 120 TRP TRP D . n 
D 1 121 PHE 121 121 121 PHE PHE D . n 
D 1 122 ASN 122 122 122 ASN ASN D . n 
D 1 123 PRO 123 123 123 PRO PRO D . n 
D 1 124 GLY 124 124 124 GLY GLY D . n 
D 1 125 ASP 125 125 125 ASP ASP D . n 
D 1 126 TRP 126 126 126 TRP TRP D . n 
D 1 127 GLN 127 127 127 GLN GLN D . n 
D 1 128 LEU 128 128 128 LEU LEU D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 VAL 130 130 130 VAL VAL D . n 
D 1 131 ASN 131 131 131 ASN ASN D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 MET 133 133 133 MET MET D . n 
D 1 134 SER 134 134 134 SER SER D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 HIS 137 137 137 HIS HIS D . n 
D 1 138 LEU 138 138 138 LEU LEU D . n 
D 1 139 VAL 139 139 139 VAL VAL D . n 
D 1 140 SER 140 140 140 SER SER D . n 
D 1 141 PHE 141 141 141 PHE PHE D . n 
D 1 142 GLU 142 142 142 GLU GLU D . n 
D 1 143 GLN 143 143 143 GLN GLN D . n 
D 1 144 GLU 144 144 144 GLU GLU D . n 
D 1 145 ILE 145 145 145 ILE ILE D . n 
D 1 146 PHE 146 146 146 PHE PHE D . n 
D 1 147 ASN 147 147 147 ASN ASN D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 VAL 149 149 149 VAL VAL D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 LYS 151 151 151 LYS LYS D . n 
D 1 152 THR 152 152 152 THR THR D . n 
D 1 153 VAL 153 153 153 VAL VAL D . n 
D 1 154 SER 154 154 154 SER SER D . n 
D 1 155 GLU 155 155 155 GLU GLU D . n 
D 1 156 SER 156 156 156 SER SER D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 GLN 159 159 159 GLN GLN D . n 
D 1 160 PRO 160 160 160 PRO PRO D . n 
D 1 161 PRO 161 161 161 PRO PRO D . n 
D 1 162 THR 162 162 162 THR THR D . n 
D 1 163 LYS 163 163 163 LYS LYS D . n 
D 1 164 VAL 164 164 164 VAL VAL D . n 
D 1 165 TYR 165 165 165 TYR TYR D . n 
D 1 166 ASN 166 166 166 ASN ASN D . n 
D 1 167 ASN 167 167 167 ASN ASN D . n 
D 1 168 ASP 168 168 168 ASP ASP D . n 
D 1 169 LEU 169 169 169 LEU LEU D . n 
D 1 170 THR 170 170 170 THR THR D . n 
D 1 171 ALA 171 171 171 ALA ALA D . n 
D 1 172 SER 172 172 172 SER SER D . n 
D 1 173 LEU 173 173 173 LEU LEU D . n 
D 1 174 MET 174 174 174 MET MET D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 LEU 177 177 177 LEU LEU D . n 
D 1 178 ASP 178 178 178 ASP ASP D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 ASN 180 180 180 ASN ASN D . n 
D 1 181 ASN 181 181 181 ASN ASN D . n 
D 1 182 THR 182 182 182 THR THR D . n 
D 1 183 MET 183 183 183 MET MET D . n 
D 1 184 PRO 184 184 184 PRO PRO D . n 
D 1 185 PHE 185 185 185 PHE PHE D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 PRO 187 187 187 PRO PRO D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 ALA 189 189 189 ALA ALA D . n 
D 1 190 MET 190 190 190 MET MET D . n 
D 1 191 ARG 191 191 191 ARG ARG D . n 
D 1 192 SER 192 192 192 SER SER D . n 
D 1 193 GLU 193 193 193 GLU GLU D . n 
D 1 194 THR 194 194 194 THR THR D . n 
D 1 195 LEU 195 195 195 LEU LEU D . n 
D 1 196 GLY 196 196 196 GLY GLY D . n 
D 1 197 PHE 197 197 197 PHE PHE D . n 
D 1 198 TYR 198 198 198 TYR TYR D . n 
D 1 199 PRO 199 199 199 PRO PRO D . n 
D 1 200 TRP 200 200 200 TRP TRP D . n 
D 1 201 LYS 201 201 201 LYS LYS D . n 
D 1 202 PRO 202 202 202 PRO PRO D . n 
D 1 203 THR 203 203 203 THR THR D . n 
D 1 204 ILE 204 204 204 ILE ILE D . n 
D 1 205 PRO 205 205 205 PRO PRO D . n 
D 1 206 THR 206 206 206 THR THR D . n 
D 1 207 PRO 207 207 207 PRO PRO D . n 
D 1 208 TRP 208 208 208 TRP TRP D . n 
D 1 209 ARG 209 209 209 ARG ARG D . n 
D 1 210 TYR 210 210 210 TYR TYR D . n 
D 1 211 TYR 211 211 211 TYR TYR D . n 
D 1 212 PHE 212 212 212 PHE PHE D . n 
D 1 213 GLN 213 213 213 GLN GLN D . n 
D 1 214 TRP 214 214 214 TRP TRP D . n 
D 1 215 ASP 215 215 215 ASP ASP D . n 
D 1 216 ARG 216 216 216 ARG ARG D . n 
D 1 217 THR 217 217 217 THR THR D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 ILE 219 219 219 ILE ILE D . n 
D 1 220 PRO 220 220 220 PRO PRO D . n 
D 1 221 SER 221 221 221 SER SER D . n 
D 1 222 HIS 222 222 222 HIS HIS D . n 
D 1 223 THR 223 223 223 THR THR D . n 
D 1 224 GLY 224 224 224 GLY GLY D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 SER 226 226 226 SER SER D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 PRO 229 229 229 PRO PRO D . n 
D 1 230 THR 230 230 230 THR THR D . n 
D 1 231 ASN 231 231 231 ASN ASN D . n 
D 1 232 ILE 232 232 232 ILE ILE D . n 
D 1 233 TYR 233 233 233 TYR TYR D . n 
D 1 234 HIS 234 234 234 HIS HIS D . n 
D 1 235 GLY 235 235 235 GLY GLY D . n 
D 1 236 THR 236 236 236 THR THR D . n 
D 1 237 ASP 237 237 237 ASP ASP D . n 
D 1 238 PRO 238 238 238 PRO PRO D . n 
D 1 239 ASP 239 239 239 ASP ASP D . n 
D 1 240 ASP 240 240 240 ASP ASP D . n 
D 1 241 VAL 241 241 241 VAL VAL D . n 
D 1 242 GLN 242 242 242 GLN GLN D . n 
D 1 243 PHE 243 243 243 PHE PHE D . n 
D 1 244 TYR 244 244 244 TYR TYR D . n 
D 1 245 THR 245 245 245 THR THR D . n 
D 1 246 ILE 246 246 246 ILE ILE D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 ASN 248 248 248 ASN ASN D . n 
D 1 249 SER 249 249 249 SER SER D . n 
D 1 250 VAL 250 250 250 VAL VAL D . n 
D 1 251 PRO 251 251 251 PRO PRO D . n 
D 1 252 VAL 252 252 252 VAL VAL D . n 
D 1 253 HIS 253 253 253 HIS HIS D . n 
D 1 254 LEU 254 254 254 LEU LEU D . n 
D 1 255 LEU 255 255 255 LEU LEU D . n 
D 1 256 ARG 256 256 256 ARG ARG D . n 
D 1 257 THR 257 257 257 THR THR D . n 
D 1 258 GLY 258 258 258 GLY GLY D . n 
D 1 259 ASP 259 259 259 ASP ASP D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 PHE 261 261 261 PHE PHE D . n 
D 1 262 ALA 262 262 262 ALA ALA D . n 
D 1 263 THR 263 263 263 THR THR D . n 
D 1 264 GLY 264 264 264 GLY GLY D . n 
D 1 265 THR 265 265 265 THR THR D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 PHE 267 267 267 PHE PHE D . n 
D 1 268 PHE 268 268 268 PHE PHE D . n 
D 1 269 ASP 269 269 269 ASP ASP D . n 
D 1 270 CYS 270 270 270 CYS CYS D . n 
D 1 271 LYS 271 271 271 LYS LYS D . n 
D 1 272 PRO 272 272 272 PRO PRO D . n 
D 1 273 CYS 273 273 273 CYS CYS D . n 
D 1 274 ARG 274 274 274 ARG ARG D . n 
D 1 275 LEU 275 275 275 LEU LEU D . n 
D 1 276 THR 276 276 276 THR THR D . n 
D 1 277 HIS 277 277 277 HIS HIS D . n 
D 1 278 THR 278 278 278 THR THR D . n 
D 1 279 TRP 279 279 279 TRP TRP D . n 
D 1 280 GLN 280 280 280 GLN GLN D . n 
D 1 281 THR 281 281 281 THR THR D . n 
D 1 282 ASN 282 282 282 ASN ASN D . n 
D 1 283 ARG 283 283 283 ARG ARG D . n 
D 1 284 ALA 284 284 284 ALA ALA D . n 
D 1 285 LEU 285 285 285 LEU LEU D . n 
D 1 286 GLY 286 286 286 GLY GLY D . n 
D 1 287 LEU 287 287 287 LEU LEU D . n 
D 1 288 PRO 288 288 288 PRO PRO D . n 
D 1 289 PRO 289 289 289 PRO PRO D . n 
D 1 290 PHE 290 290 290 PHE PHE D . n 
D 1 291 LEU 291 291 291 LEU LEU D . n 
D 1 292 ASN 292 292 292 ASN ASN D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 LEU 294 294 294 LEU LEU D . n 
D 1 295 PRO 295 295 295 PRO PRO D . n 
D 1 296 GLN 296 296 296 GLN GLN D . n 
D 1 297 SER 297 297 297 SER SER D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 GLY 299 299 299 GLY GLY D . n 
D 1 300 GLY 300 300 300 GLY GLY D . n 
D 1 301 THR 301 301 301 THR THR D . n 
D 1 302 ASN 302 302 302 ASN ASN D . n 
D 1 303 PHE 303 303 303 PHE PHE D . n 
D 1 304 GLY 304 304 304 GLY GLY D . n 
D 1 305 TYR 305 305 305 TYR TYR D . n 
D 1 306 ILE 306 306 306 ILE ILE D . n 
D 1 307 GLY 307 307 307 GLY GLY D . n 
D 1 308 VAL 308 308 308 VAL VAL D . n 
D 1 309 GLN 309 309 309 GLN GLN D . n 
D 1 310 GLN 310 310 310 GLN GLN D . n 
D 1 311 ASP 311 311 311 ASP ASP D . n 
D 1 312 LYS 312 312 312 LYS LYS D . n 
D 1 313 ARG 313 313 313 ARG ARG D . n 
D 1 314 ARG 314 314 314 ARG ARG D . n 
D 1 315 GLY 315 315 315 GLY GLY D . n 
D 1 316 VAL 316 316 316 VAL VAL D . n 
D 1 317 THR 317 317 317 THR THR D . n 
D 1 318 GLN 318 318 318 GLN GLN D . n 
D 1 319 MET 319 319 319 MET MET D . n 
D 1 320 GLY 320 320 320 GLY GLY D . n 
D 1 321 ASN 321 321 321 ASN ASN D . n 
D 1 322 THR 322 322 322 THR THR D . n 
D 1 323 ASN 323 323 323 ASN ASN D . n 
D 1 324 TYR 324 324 324 TYR TYR D . n 
D 1 325 ILE 325 325 325 ILE ILE D . n 
D 1 326 THR 326 326 326 THR THR D . n 
D 1 327 GLU 327 327 327 GLU GLU D . n 
D 1 328 ALA 328 328 328 ALA ALA D . n 
D 1 329 THR 329 329 329 THR THR D . n 
D 1 330 ILE 330 330 330 ILE ILE D . n 
D 1 331 MET 331 331 331 MET MET D . n 
D 1 332 ARG 332 332 332 ARG ARG D . n 
D 1 333 PRO 333 333 333 PRO PRO D . n 
D 1 334 ALA 334 334 334 ALA ALA D . n 
D 1 335 GLU 335 335 335 GLU GLU D . n 
D 1 336 VAL 336 336 336 VAL VAL D . n 
D 1 337 GLY 337 337 337 GLY GLY D . n 
D 1 338 TYR 338 338 338 TYR TYR D . n 
D 1 339 SER 339 339 339 SER SER D . n 
D 1 340 ALA 340 340 340 ALA ALA D . n 
D 1 341 PRO 341 341 341 PRO PRO D . n 
D 1 342 TYR 342 342 342 TYR TYR D . n 
D 1 343 TYR 343 343 343 TYR TYR D . n 
D 1 344 SER 344 344 344 SER SER D . n 
D 1 345 PHE 345 345 345 PHE PHE D . n 
D 1 346 GLU 346 346 346 GLU GLU D . n 
D 1 347 ALA 347 347 347 ALA ALA D . n 
D 1 348 SER 348 348 348 SER SER D . n 
D 1 349 THR 349 349 349 THR THR D . n 
D 1 350 GLN 350 350 350 GLN GLN D . n 
D 1 351 GLY 351 351 351 GLY GLY D . n 
D 1 352 PRO 352 352 352 PRO PRO D . n 
D 1 353 PHE 353 353 353 PHE PHE D . n 
D 1 354 LYS 354 354 354 LYS LYS D . n 
D 1 355 THR 355 355 355 THR THR D . n 
D 1 356 PRO 356 356 356 PRO PRO D . n 
D 1 357 ILE 357 357 357 ILE ILE D . n 
D 1 358 ALA 358 358 358 ALA ALA D . n 
D 1 359 ALA 359 359 359 ALA ALA D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 ARG 361 361 361 ARG ARG D . n 
D 1 362 GLY 362 362 362 GLY GLY D . n 
D 1 363 GLY 363 363 363 GLY GLY D . n 
D 1 364 ALA 364 364 364 ALA ALA D . n 
D 1 365 GLN 365 365 365 GLN GLN D . n 
D 1 366 THR 366 366 366 THR THR D . n 
D 1 367 ASP 367 367 367 ASP ASP D . n 
D 1 368 GLU 368 368 368 GLU GLU D . n 
D 1 369 ASN 369 369 369 ASN ASN D . n 
D 1 370 GLN 370 370 370 GLN GLN D . n 
D 1 371 ALA 371 371 371 ALA ALA D . n 
D 1 372 ALA 372 372 372 ALA ALA D . n 
D 1 373 ASP 373 373 373 ASP ASP D . n 
D 1 374 GLY 374 374 374 GLY GLY D . n 
D 1 375 ASP 375 375 375 ASP ASP D . n 
D 1 376 PRO 376 376 376 PRO PRO D . n 
D 1 377 ARG 377 377 377 ARG ARG D . n 
D 1 378 TYR 378 378 378 TYR TYR D . n 
D 1 379 ALA 379 379 379 ALA ALA D . n 
D 1 380 PHE 380 380 380 PHE PHE D . n 
D 1 381 GLY 381 381 381 GLY GLY D . n 
D 1 382 ARG 382 382 382 ARG ARG D . n 
D 1 383 GLN 383 383 383 GLN GLN D . n 
D 1 384 HIS 384 384 384 HIS HIS D . n 
D 1 385 GLY 385 385 385 GLY GLY D . n 
D 1 386 GLN 386 386 386 GLN GLN D . n 
D 1 387 LYS 387 387 387 LYS LYS D . n 
D 1 388 THR 388 388 388 THR THR D . n 
D 1 389 THR 389 389 389 THR THR D . n 
D 1 390 THR 390 390 390 THR THR D . n 
D 1 391 THR 391 391 391 THR THR D . n 
D 1 392 GLY 392 392 392 GLY GLY D . n 
D 1 393 GLU 393 393 393 GLU GLU D . n 
D 1 394 THR 394 394 394 THR THR D . n 
D 1 395 PRO 395 395 395 PRO PRO D . n 
D 1 396 GLU 396 396 396 GLU GLU D . n 
D 1 397 ARG 397 397 397 ARG ARG D . n 
D 1 398 PHE 398 398 398 PHE PHE D . n 
D 1 399 THR 399 399 399 THR THR D . n 
D 1 400 TYR 400 400 400 TYR TYR D . n 
D 1 401 ILE 401 401 401 ILE ILE D . n 
D 1 402 ALA 402 402 402 ALA ALA D . n 
D 1 403 HIS 403 403 403 HIS HIS D . n 
D 1 404 GLN 404 404 404 GLN GLN D . n 
D 1 405 ASP 405 405 405 ASP ASP D . n 
D 1 406 THR 406 406 406 THR THR D . n 
D 1 407 GLY 407 407 407 GLY GLY D . n 
D 1 408 ARG 408 408 408 ARG ARG D . n 
D 1 409 TYR 409 409 409 TYR TYR D . n 
D 1 410 PRO 410 410 410 PRO PRO D . n 
D 1 411 GLU 411 411 411 GLU GLU D . n 
D 1 412 GLY 412 412 412 GLY GLY D . n 
D 1 413 ASP 413 413 413 ASP ASP D . n 
D 1 414 TRP 414 414 414 TRP TRP D . n 
D 1 415 ILE 415 415 415 ILE ILE D . n 
D 1 416 GLN 416 416 416 GLN GLN D . n 
D 1 417 ASN 417 417 417 ASN ASN D . n 
D 1 418 ILE 418 418 418 ILE ILE D . n 
D 1 419 ASN 419 419 419 ASN ASN D . n 
D 1 420 PHE 420 420 420 PHE PHE D . n 
D 1 421 ASN 421 421 421 ASN ASN D . n 
D 1 422 LEU 422 422 422 LEU LEU D . n 
D 1 423 PRO 423 423 423 PRO PRO D . n 
D 1 424 VAL 424 424 424 VAL VAL D . n 
D 1 425 THR 425 425 425 THR THR D . n 
D 1 426 ASP 426 426 426 ASP ASP D . n 
D 1 427 ASP 427 427 427 ASP ASP D . n 
D 1 428 ASN 428 428 428 ASN ASN D . n 
D 1 429 VAL 429 429 429 VAL VAL D . n 
D 1 430 LEU 430 430 430 LEU LEU D . n 
D 1 431 LEU 431 431 431 LEU LEU D . n 
D 1 432 PRO 432 432 432 PRO PRO D . n 
D 1 433 THR 433 433 433 THR THR D . n 
D 1 434 ASP 434 434 434 ASP ASP D . n 
D 1 435 PRO 435 435 435 PRO PRO D . n 
D 1 436 ILE 436 436 436 ILE ILE D . n 
D 1 437 GLY 437 437 437 GLY GLY D . n 
D 1 438 GLY 438 438 438 GLY GLY D . n 
D 1 439 LYS 439 439 439 LYS LYS D . n 
D 1 440 THR 440 440 440 THR THR D . n 
D 1 441 GLY 441 441 441 GLY GLY D . n 
D 1 442 ILE 442 442 442 ILE ILE D . n 
D 1 443 ASN 443 443 443 ASN ASN D . n 
D 1 444 TYR 444 444 444 TYR TYR D . n 
D 1 445 THR 445 445 445 THR THR D . n 
D 1 446 ASN 446 446 446 ASN ASN D . n 
D 1 447 ILE 447 447 447 ILE ILE D . n 
D 1 448 PHE 448 448 448 PHE PHE D . n 
D 1 449 ASN 449 449 449 ASN ASN D . n 
D 1 450 THR 450 450 450 THR THR D . n 
D 1 451 TYR 451 451 451 TYR TYR D . n 
D 1 452 GLY 452 452 452 GLY GLY D . n 
D 1 453 PRO 453 453 453 PRO PRO D . n 
D 1 454 LEU 454 454 454 LEU LEU D . n 
D 1 455 THR 455 455 455 THR THR D . n 
D 1 456 ALA 456 456 456 ALA ALA D . n 
D 1 457 LEU 457 457 457 LEU LEU D . n 
D 1 458 ASN 458 458 458 ASN ASN D . n 
D 1 459 ASN 459 459 459 ASN ASN D . n 
D 1 460 VAL 460 460 460 VAL VAL D . n 
D 1 461 PRO 461 461 461 PRO PRO D . n 
D 1 462 PRO 462 462 462 PRO PRO D . n 
D 1 463 VAL 463 463 463 VAL VAL D . n 
D 1 464 TYR 464 464 464 TYR TYR D . n 
D 1 465 PRO 465 465 465 PRO PRO D . n 
D 1 466 ASN 466 466 466 ASN ASN D . n 
D 1 467 GLY 467 467 467 GLY GLY D . n 
D 1 468 GLN 468 468 468 GLN GLN D . n 
D 1 469 ILE 469 469 469 ILE ILE D . n 
D 1 470 TRP 470 470 470 TRP TRP D . n 
D 1 471 ASP 471 471 471 ASP ASP D . n 
D 1 472 LYS 472 472 472 LYS LYS D . n 
D 1 473 GLU 473 473 473 GLU GLU D . n 
D 1 474 PHE 474 474 474 PHE PHE D . n 
D 1 475 ASP 475 475 475 ASP ASP D . n 
D 1 476 THR 476 476 476 THR THR D . n 
D 1 477 ASP 477 477 477 ASP ASP D . n 
D 1 478 LEU 478 478 478 LEU LEU D . n 
D 1 479 LYS 479 479 479 LYS LYS D . n 
D 1 480 PRO 480 480 480 PRO PRO D . n 
D 1 481 ARG 481 481 481 ARG ARG D . n 
D 1 482 LEU 482 482 482 LEU LEU D . n 
D 1 483 HIS 483 483 483 HIS HIS D . n 
D 1 484 VAL 484 484 484 VAL VAL D . n 
D 1 485 ASN 485 485 485 ASN ASN D . n 
D 1 486 ALA 486 486 486 ALA ALA D . n 
D 1 487 PRO 487 487 487 PRO PRO D . n 
D 1 488 PHE 488 488 488 PHE PHE D . n 
D 1 489 VAL 489 489 489 VAL VAL D . n 
D 1 490 CYS 490 490 490 CYS CYS D . n 
D 1 491 GLN 491 491 491 GLN GLN D . n 
D 1 492 ASN 492 492 492 ASN ASN D . n 
D 1 493 ASN 493 493 493 ASN ASN D . n 
D 1 494 CYS 494 494 494 CYS CYS D . n 
D 1 495 PRO 495 495 495 PRO PRO D . n 
D 1 496 GLY 496 496 496 GLY GLY D . n 
D 1 497 GLN 497 497 497 GLN GLN D . n 
D 1 498 LEU 498 498 498 LEU LEU D . n 
D 1 499 PHE 499 499 499 PHE PHE D . n 
D 1 500 VAL 500 500 500 VAL VAL D . n 
D 1 501 LYS 501 501 501 LYS LYS D . n 
D 1 502 VAL 502 502 502 VAL VAL D . n 
D 1 503 ALA 503 503 503 ALA ALA D . n 
D 1 504 PRO 504 504 504 PRO PRO D . n 
D 1 505 ASN 505 505 505 ASN ASN D . n 
D 1 506 LEU 506 506 506 LEU LEU D . n 
D 1 507 THR 507 507 507 THR THR D . n 
D 1 508 ASN 508 508 508 ASN ASN D . n 
D 1 509 GLN 509 509 509 GLN GLN D . n 
D 1 510 TYR 510 510 510 TYR TYR D . n 
D 1 511 ASP 511 511 511 ASP ASP D . n 
D 1 512 PRO 512 512 512 PRO PRO D . n 
D 1 513 ASP 513 513 513 ASP ASP D . n 
D 1 514 ALA 514 514 514 ALA ALA D . n 
D 1 515 SER 515 515 515 SER SER D . n 
D 1 516 ALA 516 516 516 ALA ALA D . n 
D 1 517 ASN 517 517 517 ASN ASN D . n 
D 1 518 MET 518 518 518 MET MET D . n 
D 1 519 SER 519 519 519 SER SER D . n 
D 1 520 ARG 520 520 520 ARG ARG D . n 
D 1 521 ILE 521 521 521 ILE ILE D . n 
D 1 522 VAL 522 522 522 VAL VAL D . n 
D 1 523 THR 523 523 523 THR THR D . n 
D 1 524 TYR 524 524 524 TYR TYR D . n 
D 1 525 SER 525 525 525 SER SER D . n 
D 1 526 ASP 526 526 526 ASP ASP D . n 
D 1 527 PHE 527 527 527 PHE PHE D . n 
D 1 528 TRP 528 528 528 TRP TRP D . n 
D 1 529 TRP 529 529 529 TRP TRP D . n 
D 1 530 LYS 530 530 530 LYS LYS D . n 
D 1 531 GLY 531 531 531 GLY GLY D . n 
D 1 532 LYS 532 532 532 LYS LYS D . n 
D 1 533 LEU 533 533 533 LEU LEU D . n 
D 1 534 VAL 534 534 534 VAL VAL D . n 
D 1 535 PHE 535 535 535 PHE PHE D . n 
D 1 536 LYS 536 536 536 LYS LYS D . n 
D 1 537 ALA 537 537 537 ALA ALA D . n 
D 1 538 LYS 538 538 538 LYS LYS D . n 
D 1 539 LEU 539 539 539 LEU LEU D . n 
D 1 540 ARG 540 540 540 ARG ARG D . n 
D 1 541 ALA 541 541 541 ALA ALA D . n 
D 1 542 SER 542 542 542 SER SER D . n 
D 1 543 HIS 543 543 543 HIS HIS D . n 
D 1 544 THR 544 544 544 THR THR D . n 
D 1 545 TRP 545 545 545 TRP TRP D . n 
D 1 546 ASN 546 546 546 ASN ASN D . n 
D 1 547 PRO 547 547 547 PRO PRO D . n 
D 1 548 ILE 548 548 548 ILE ILE D . n 
D 1 549 GLN 549 549 549 GLN GLN D . n 
D 1 550 GLN 550 550 550 GLN GLN D . n 
D 1 551 MET 551 551 551 MET MET D . n 
D 1 552 SER 552 552 552 SER SER D . n 
D 1 553 ILE 553 553 553 ILE ILE D . n 
D 1 554 ASN 554 554 554 ASN ASN D . n 
D 1 555 VAL 555 555 555 VAL VAL D . n 
D 1 556 ASP 556 556 556 ASP ASP D . n 
D 1 557 ASN 557 557 557 ASN ASN D . n 
D 1 558 GLN 558 558 558 GLN GLN D . n 
D 1 559 PHE 559 559 559 PHE PHE D . n 
D 1 560 ASN 560 560 560 ASN ASN D . n 
D 1 561 TYR 561 561 561 TYR TYR D . n 
D 1 562 VAL 562 562 562 VAL VAL D . n 
D 1 563 PRO 563 563 563 PRO PRO D . n 
D 1 564 SER 564 564 564 SER SER D . n 
D 1 565 ASN 565 565 565 ASN ASN D . n 
D 1 566 ILE 566 566 566 ILE ILE D . n 
D 1 567 GLY 567 567 567 GLY GLY D . n 
D 1 568 GLY 568 568 568 GLY GLY D . n 
D 1 569 MET 569 569 569 MET MET D . n 
D 1 570 LYS 570 570 570 LYS LYS D . n 
D 1 571 ILE 571 571 571 ILE ILE D . n 
D 1 572 VAL 572 572 572 VAL VAL D . n 
D 1 573 TYR 573 573 573 TYR TYR D . n 
D 1 574 GLU 574 574 574 GLU GLU D . n 
D 1 575 LYS 575 575 575 LYS LYS D . n 
D 1 576 SER 576 576 576 SER SER D . n 
D 1 577 GLN 577 577 577 GLN GLN D . n 
D 1 578 LEU 578 578 578 LEU LEU D . n 
D 1 579 ALA 579 579 579 ALA ALA D . n 
D 1 580 PRO 580 580 580 PRO PRO D . n 
D 1 581 ARG 581 581 581 ARG ARG D . n 
D 1 582 LYS 582 582 582 LYS LYS D . n 
D 1 583 LEU 583 583 583 LEU LEU D . n 
D 1 584 TYR 584 584 584 TYR TYR D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   ?   ?   ?   E . n 
E 1 3   ASP 3   3   ?   ?   ?   E . n 
E 1 4   GLY 4   4   ?   ?   ?   E . n 
E 1 5   ALA 5   5   ?   ?   ?   E . n 
E 1 6   VAL 6   6   ?   ?   ?   E . n 
E 1 7   GLN 7   7   ?   ?   ?   E . n 
E 1 8   PRO 8   8   ?   ?   ?   E . n 
E 1 9   ASP 9   9   ?   ?   ?   E . n 
E 1 10  GLY 10  10  ?   ?   ?   E . n 
E 1 11  GLY 11  11  ?   ?   ?   E . n 
E 1 12  GLN 12  12  ?   ?   ?   E . n 
E 1 13  PRO 13  13  ?   ?   ?   E . n 
E 1 14  ALA 14  14  ?   ?   ?   E . n 
E 1 15  VAL 15  15  ?   ?   ?   E . n 
E 1 16  ARG 16  16  ?   ?   ?   E . n 
E 1 17  ASN 17  17  ?   ?   ?   E . n 
E 1 18  GLU 18  18  ?   ?   ?   E . n 
E 1 19  ARG 19  19  ?   ?   ?   E . n 
E 1 20  ALA 20  20  ?   ?   ?   E . n 
E 1 21  THR 21  21  ?   ?   ?   E . n 
E 1 22  GLY 22  22  ?   ?   ?   E . n 
E 1 23  SER 23  23  ?   ?   ?   E . n 
E 1 24  GLY 24  24  ?   ?   ?   E . n 
E 1 25  ASN 25  25  ?   ?   ?   E . n 
E 1 26  GLY 26  26  ?   ?   ?   E . n 
E 1 27  SER 27  27  ?   ?   ?   E . n 
E 1 28  GLY 28  28  ?   ?   ?   E . n 
E 1 29  GLY 29  29  ?   ?   ?   E . n 
E 1 30  GLY 30  30  ?   ?   ?   E . n 
E 1 31  GLY 31  31  ?   ?   ?   E . n 
E 1 32  GLY 32  32  ?   ?   ?   E . n 
E 1 33  GLY 33  33  ?   ?   ?   E . n 
E 1 34  GLY 34  34  ?   ?   ?   E . n 
E 1 35  SER 35  35  ?   ?   ?   E . n 
E 1 36  GLY 36  36  ?   ?   ?   E . n 
E 1 37  GLY 37  37  37  GLY GLY E . n 
E 1 38  VAL 38  38  38  VAL VAL E . n 
E 1 39  GLY 39  39  39  GLY GLY E . n 
E 1 40  ILE 40  40  40  ILE ILE E . n 
E 1 41  SER 41  41  41  SER SER E . n 
E 1 42  THR 42  42  42  THR THR E . n 
E 1 43  GLY 43  43  43  GLY GLY E . n 
E 1 44  THR 44  44  44  THR THR E . n 
E 1 45  PHE 45  45  45  PHE PHE E . n 
E 1 46  ASN 46  46  46  ASN ASN E . n 
E 1 47  ASN 47  47  47  ASN ASN E . n 
E 1 48  GLN 48  48  48  GLN GLN E . n 
E 1 49  THR 49  49  49  THR THR E . n 
E 1 50  GLU 50  50  50  GLU GLU E . n 
E 1 51  PHE 51  51  51  PHE PHE E . n 
E 1 52  LYS 52  52  52  LYS LYS E . n 
E 1 53  PHE 53  53  53  PHE PHE E . n 
E 1 54  LEU 54  54  54  LEU LEU E . n 
E 1 55  GLU 55  55  55  GLU GLU E . n 
E 1 56  ASN 56  56  56  ASN ASN E . n 
E 1 57  GLY 57  57  57  GLY GLY E . n 
E 1 58  TRP 58  58  58  TRP TRP E . n 
E 1 59  VAL 59  59  59  VAL VAL E . n 
E 1 60  TYR 60  60  60  TYR TYR E . n 
E 1 61  ILE 61  61  61  ILE ILE E . n 
E 1 62  THR 62  62  62  THR THR E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  ASN 64  64  64  ASN ASN E . n 
E 1 65  SER 65  65  65  SER SER E . n 
E 1 66  SER 66  66  66  SER SER E . n 
E 1 67  ARG 67  67  67  ARG ARG E . n 
E 1 68  LEU 68  68  68  LEU LEU E . n 
E 1 69  VAL 69  69  69  VAL VAL E . n 
E 1 70  HIS 70  70  70  HIS HIS E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  ASN 72  72  72  ASN ASN E . n 
E 1 73  MET 73  73  73  MET MET E . n 
E 1 74  PRO 74  74  74  PRO PRO E . n 
E 1 75  GLU 75  75  75  GLU GLU E . n 
E 1 76  SER 76  76  76  SER SER E . n 
E 1 77  GLU 77  77  77  GLU GLU E . n 
E 1 78  ASN 78  78  78  ASN ASN E . n 
E 1 79  TYR 79  79  79  TYR TYR E . n 
E 1 80  ARG 80  80  80  ARG ARG E . n 
E 1 81  ARG 81  81  81  ARG ARG E . n 
E 1 82  VAL 82  82  82  VAL VAL E . n 
E 1 83  VAL 83  83  83  VAL VAL E . n 
E 1 84  VAL 84  84  84  VAL VAL E . n 
E 1 85  ASN 85  85  85  ASN ASN E . n 
E 1 86  ASN 86  86  86  ASN ASN E . n 
E 1 87  LEU 87  87  87  LEU LEU E . n 
E 1 88  ASP 88  88  88  ASP ASP E . n 
E 1 89  LYS 89  89  89  LYS LYS E . n 
E 1 90  THR 90  90  90  THR THR E . n 
E 1 91  ALA 91  91  91  ALA ALA E . n 
E 1 92  VAL 92  92  92  VAL VAL E . n 
E 1 93  ASN 93  93  93  ASN ASN E . n 
E 1 94  GLY 94  94  94  GLY GLY E . n 
E 1 95  ASN 95  95  95  ASN ASN E . n 
E 1 96  MET 96  96  96  MET MET E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  LEU 98  98  98  LEU LEU E . n 
E 1 99  ASP 99  99  99  ASP ASP E . n 
E 1 100 ASP 100 100 100 ASP ASP E . n 
E 1 101 THR 101 101 101 THR THR E . n 
E 1 102 HIS 102 102 102 HIS HIS E . n 
E 1 103 ALA 103 103 103 ALA ALA E . n 
E 1 104 GLU 104 104 104 GLU GLU E . n 
E 1 105 ILE 105 105 105 ILE ILE E . n 
E 1 106 VAL 106 106 106 VAL VAL E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 PRO 108 108 108 PRO PRO E . n 
E 1 109 TRP 109 109 109 TRP TRP E . n 
E 1 110 SER 110 110 110 SER SER E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 VAL 112 112 112 VAL VAL E . n 
E 1 113 ASP 113 113 113 ASP ASP E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 ASN 115 115 115 ASN ASN E . n 
E 1 116 ALA 116 116 116 ALA ALA E . n 
E 1 117 TRP 117 117 117 TRP TRP E . n 
E 1 118 GLY 118 118 118 GLY GLY E . n 
E 1 119 VAL 119 119 119 VAL VAL E . n 
E 1 120 TRP 120 120 120 TRP TRP E . n 
E 1 121 PHE 121 121 121 PHE PHE E . n 
E 1 122 ASN 122 122 122 ASN ASN E . n 
E 1 123 PRO 123 123 123 PRO PRO E . n 
E 1 124 GLY 124 124 124 GLY GLY E . n 
E 1 125 ASP 125 125 125 ASP ASP E . n 
E 1 126 TRP 126 126 126 TRP TRP E . n 
E 1 127 GLN 127 127 127 GLN GLN E . n 
E 1 128 LEU 128 128 128 LEU LEU E . n 
E 1 129 ILE 129 129 129 ILE ILE E . n 
E 1 130 VAL 130 130 130 VAL VAL E . n 
E 1 131 ASN 131 131 131 ASN ASN E . n 
E 1 132 THR 132 132 132 THR THR E . n 
E 1 133 MET 133 133 133 MET MET E . n 
E 1 134 SER 134 134 134 SER SER E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 LEU 136 136 136 LEU LEU E . n 
E 1 137 HIS 137 137 137 HIS HIS E . n 
E 1 138 LEU 138 138 138 LEU LEU E . n 
E 1 139 VAL 139 139 139 VAL VAL E . n 
E 1 140 SER 140 140 140 SER SER E . n 
E 1 141 PHE 141 141 141 PHE PHE E . n 
E 1 142 GLU 142 142 142 GLU GLU E . n 
E 1 143 GLN 143 143 143 GLN GLN E . n 
E 1 144 GLU 144 144 144 GLU GLU E . n 
E 1 145 ILE 145 145 145 ILE ILE E . n 
E 1 146 PHE 146 146 146 PHE PHE E . n 
E 1 147 ASN 147 147 147 ASN ASN E . n 
E 1 148 VAL 148 148 148 VAL VAL E . n 
E 1 149 VAL 149 149 149 VAL VAL E . n 
E 1 150 LEU 150 150 150 LEU LEU E . n 
E 1 151 LYS 151 151 151 LYS LYS E . n 
E 1 152 THR 152 152 152 THR THR E . n 
E 1 153 VAL 153 153 153 VAL VAL E . n 
E 1 154 SER 154 154 154 SER SER E . n 
E 1 155 GLU 155 155 155 GLU GLU E . n 
E 1 156 SER 156 156 156 SER SER E . n 
E 1 157 ALA 157 157 157 ALA ALA E . n 
E 1 158 THR 158 158 158 THR THR E . n 
E 1 159 GLN 159 159 159 GLN GLN E . n 
E 1 160 PRO 160 160 160 PRO PRO E . n 
E 1 161 PRO 161 161 161 PRO PRO E . n 
E 1 162 THR 162 162 162 THR THR E . n 
E 1 163 LYS 163 163 163 LYS LYS E . n 
E 1 164 VAL 164 164 164 VAL VAL E . n 
E 1 165 TYR 165 165 165 TYR TYR E . n 
E 1 166 ASN 166 166 166 ASN ASN E . n 
E 1 167 ASN 167 167 167 ASN ASN E . n 
E 1 168 ASP 168 168 168 ASP ASP E . n 
E 1 169 LEU 169 169 169 LEU LEU E . n 
E 1 170 THR 170 170 170 THR THR E . n 
E 1 171 ALA 171 171 171 ALA ALA E . n 
E 1 172 SER 172 172 172 SER SER E . n 
E 1 173 LEU 173 173 173 LEU LEU E . n 
E 1 174 MET 174 174 174 MET MET E . n 
E 1 175 VAL 175 175 175 VAL VAL E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 LEU 177 177 177 LEU LEU E . n 
E 1 178 ASP 178 178 178 ASP ASP E . n 
E 1 179 SER 179 179 179 SER SER E . n 
E 1 180 ASN 180 180 180 ASN ASN E . n 
E 1 181 ASN 181 181 181 ASN ASN E . n 
E 1 182 THR 182 182 182 THR THR E . n 
E 1 183 MET 183 183 183 MET MET E . n 
E 1 184 PRO 184 184 184 PRO PRO E . n 
E 1 185 PHE 185 185 185 PHE PHE E . n 
E 1 186 THR 186 186 186 THR THR E . n 
E 1 187 PRO 187 187 187 PRO PRO E . n 
E 1 188 ALA 188 188 188 ALA ALA E . n 
E 1 189 ALA 189 189 189 ALA ALA E . n 
E 1 190 MET 190 190 190 MET MET E . n 
E 1 191 ARG 191 191 191 ARG ARG E . n 
E 1 192 SER 192 192 192 SER SER E . n 
E 1 193 GLU 193 193 193 GLU GLU E . n 
E 1 194 THR 194 194 194 THR THR E . n 
E 1 195 LEU 195 195 195 LEU LEU E . n 
E 1 196 GLY 196 196 196 GLY GLY E . n 
E 1 197 PHE 197 197 197 PHE PHE E . n 
E 1 198 TYR 198 198 198 TYR TYR E . n 
E 1 199 PRO 199 199 199 PRO PRO E . n 
E 1 200 TRP 200 200 200 TRP TRP E . n 
E 1 201 LYS 201 201 201 LYS LYS E . n 
E 1 202 PRO 202 202 202 PRO PRO E . n 
E 1 203 THR 203 203 203 THR THR E . n 
E 1 204 ILE 204 204 204 ILE ILE E . n 
E 1 205 PRO 205 205 205 PRO PRO E . n 
E 1 206 THR 206 206 206 THR THR E . n 
E 1 207 PRO 207 207 207 PRO PRO E . n 
E 1 208 TRP 208 208 208 TRP TRP E . n 
E 1 209 ARG 209 209 209 ARG ARG E . n 
E 1 210 TYR 210 210 210 TYR TYR E . n 
E 1 211 TYR 211 211 211 TYR TYR E . n 
E 1 212 PHE 212 212 212 PHE PHE E . n 
E 1 213 GLN 213 213 213 GLN GLN E . n 
E 1 214 TRP 214 214 214 TRP TRP E . n 
E 1 215 ASP 215 215 215 ASP ASP E . n 
E 1 216 ARG 216 216 216 ARG ARG E . n 
E 1 217 THR 217 217 217 THR THR E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 ILE 219 219 219 ILE ILE E . n 
E 1 220 PRO 220 220 220 PRO PRO E . n 
E 1 221 SER 221 221 221 SER SER E . n 
E 1 222 HIS 222 222 222 HIS HIS E . n 
E 1 223 THR 223 223 223 THR THR E . n 
E 1 224 GLY 224 224 224 GLY GLY E . n 
E 1 225 THR 225 225 225 THR THR E . n 
E 1 226 SER 226 226 226 SER SER E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 THR 228 228 228 THR THR E . n 
E 1 229 PRO 229 229 229 PRO PRO E . n 
E 1 230 THR 230 230 230 THR THR E . n 
E 1 231 ASN 231 231 231 ASN ASN E . n 
E 1 232 ILE 232 232 232 ILE ILE E . n 
E 1 233 TYR 233 233 233 TYR TYR E . n 
E 1 234 HIS 234 234 234 HIS HIS E . n 
E 1 235 GLY 235 235 235 GLY GLY E . n 
E 1 236 THR 236 236 236 THR THR E . n 
E 1 237 ASP 237 237 237 ASP ASP E . n 
E 1 238 PRO 238 238 238 PRO PRO E . n 
E 1 239 ASP 239 239 239 ASP ASP E . n 
E 1 240 ASP 240 240 240 ASP ASP E . n 
E 1 241 VAL 241 241 241 VAL VAL E . n 
E 1 242 GLN 242 242 242 GLN GLN E . n 
E 1 243 PHE 243 243 243 PHE PHE E . n 
E 1 244 TYR 244 244 244 TYR TYR E . n 
E 1 245 THR 245 245 245 THR THR E . n 
E 1 246 ILE 246 246 246 ILE ILE E . n 
E 1 247 GLU 247 247 247 GLU GLU E . n 
E 1 248 ASN 248 248 248 ASN ASN E . n 
E 1 249 SER 249 249 249 SER SER E . n 
E 1 250 VAL 250 250 250 VAL VAL E . n 
E 1 251 PRO 251 251 251 PRO PRO E . n 
E 1 252 VAL 252 252 252 VAL VAL E . n 
E 1 253 HIS 253 253 253 HIS HIS E . n 
E 1 254 LEU 254 254 254 LEU LEU E . n 
E 1 255 LEU 255 255 255 LEU LEU E . n 
E 1 256 ARG 256 256 256 ARG ARG E . n 
E 1 257 THR 257 257 257 THR THR E . n 
E 1 258 GLY 258 258 258 GLY GLY E . n 
E 1 259 ASP 259 259 259 ASP ASP E . n 
E 1 260 GLU 260 260 260 GLU GLU E . n 
E 1 261 PHE 261 261 261 PHE PHE E . n 
E 1 262 ALA 262 262 262 ALA ALA E . n 
E 1 263 THR 263 263 263 THR THR E . n 
E 1 264 GLY 264 264 264 GLY GLY E . n 
E 1 265 THR 265 265 265 THR THR E . n 
E 1 266 PHE 266 266 266 PHE PHE E . n 
E 1 267 PHE 267 267 267 PHE PHE E . n 
E 1 268 PHE 268 268 268 PHE PHE E . n 
E 1 269 ASP 269 269 269 ASP ASP E . n 
E 1 270 CYS 270 270 270 CYS CYS E . n 
E 1 271 LYS 271 271 271 LYS LYS E . n 
E 1 272 PRO 272 272 272 PRO PRO E . n 
E 1 273 CYS 273 273 273 CYS CYS E . n 
E 1 274 ARG 274 274 274 ARG ARG E . n 
E 1 275 LEU 275 275 275 LEU LEU E . n 
E 1 276 THR 276 276 276 THR THR E . n 
E 1 277 HIS 277 277 277 HIS HIS E . n 
E 1 278 THR 278 278 278 THR THR E . n 
E 1 279 TRP 279 279 279 TRP TRP E . n 
E 1 280 GLN 280 280 280 GLN GLN E . n 
E 1 281 THR 281 281 281 THR THR E . n 
E 1 282 ASN 282 282 282 ASN ASN E . n 
E 1 283 ARG 283 283 283 ARG ARG E . n 
E 1 284 ALA 284 284 284 ALA ALA E . n 
E 1 285 LEU 285 285 285 LEU LEU E . n 
E 1 286 GLY 286 286 286 GLY GLY E . n 
E 1 287 LEU 287 287 287 LEU LEU E . n 
E 1 288 PRO 288 288 288 PRO PRO E . n 
E 1 289 PRO 289 289 289 PRO PRO E . n 
E 1 290 PHE 290 290 290 PHE PHE E . n 
E 1 291 LEU 291 291 291 LEU LEU E . n 
E 1 292 ASN 292 292 292 ASN ASN E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 LEU 294 294 294 LEU LEU E . n 
E 1 295 PRO 295 295 295 PRO PRO E . n 
E 1 296 GLN 296 296 296 GLN GLN E . n 
E 1 297 SER 297 297 297 SER SER E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 GLY 299 299 299 GLY GLY E . n 
E 1 300 GLY 300 300 300 GLY GLY E . n 
E 1 301 THR 301 301 301 THR THR E . n 
E 1 302 ASN 302 302 302 ASN ASN E . n 
E 1 303 PHE 303 303 303 PHE PHE E . n 
E 1 304 GLY 304 304 304 GLY GLY E . n 
E 1 305 TYR 305 305 305 TYR TYR E . n 
E 1 306 ILE 306 306 306 ILE ILE E . n 
E 1 307 GLY 307 307 307 GLY GLY E . n 
E 1 308 VAL 308 308 308 VAL VAL E . n 
E 1 309 GLN 309 309 309 GLN GLN E . n 
E 1 310 GLN 310 310 310 GLN GLN E . n 
E 1 311 ASP 311 311 311 ASP ASP E . n 
E 1 312 LYS 312 312 312 LYS LYS E . n 
E 1 313 ARG 313 313 313 ARG ARG E . n 
E 1 314 ARG 314 314 314 ARG ARG E . n 
E 1 315 GLY 315 315 315 GLY GLY E . n 
E 1 316 VAL 316 316 316 VAL VAL E . n 
E 1 317 THR 317 317 317 THR THR E . n 
E 1 318 GLN 318 318 318 GLN GLN E . n 
E 1 319 MET 319 319 319 MET MET E . n 
E 1 320 GLY 320 320 320 GLY GLY E . n 
E 1 321 ASN 321 321 321 ASN ASN E . n 
E 1 322 THR 322 322 322 THR THR E . n 
E 1 323 ASN 323 323 323 ASN ASN E . n 
E 1 324 TYR 324 324 324 TYR TYR E . n 
E 1 325 ILE 325 325 325 ILE ILE E . n 
E 1 326 THR 326 326 326 THR THR E . n 
E 1 327 GLU 327 327 327 GLU GLU E . n 
E 1 328 ALA 328 328 328 ALA ALA E . n 
E 1 329 THR 329 329 329 THR THR E . n 
E 1 330 ILE 330 330 330 ILE ILE E . n 
E 1 331 MET 331 331 331 MET MET E . n 
E 1 332 ARG 332 332 332 ARG ARG E . n 
E 1 333 PRO 333 333 333 PRO PRO E . n 
E 1 334 ALA 334 334 334 ALA ALA E . n 
E 1 335 GLU 335 335 335 GLU GLU E . n 
E 1 336 VAL 336 336 336 VAL VAL E . n 
E 1 337 GLY 337 337 337 GLY GLY E . n 
E 1 338 TYR 338 338 338 TYR TYR E . n 
E 1 339 SER 339 339 339 SER SER E . n 
E 1 340 ALA 340 340 340 ALA ALA E . n 
E 1 341 PRO 341 341 341 PRO PRO E . n 
E 1 342 TYR 342 342 342 TYR TYR E . n 
E 1 343 TYR 343 343 343 TYR TYR E . n 
E 1 344 SER 344 344 344 SER SER E . n 
E 1 345 PHE 345 345 345 PHE PHE E . n 
E 1 346 GLU 346 346 346 GLU GLU E . n 
E 1 347 ALA 347 347 347 ALA ALA E . n 
E 1 348 SER 348 348 348 SER SER E . n 
E 1 349 THR 349 349 349 THR THR E . n 
E 1 350 GLN 350 350 350 GLN GLN E . n 
E 1 351 GLY 351 351 351 GLY GLY E . n 
E 1 352 PRO 352 352 352 PRO PRO E . n 
E 1 353 PHE 353 353 353 PHE PHE E . n 
E 1 354 LYS 354 354 354 LYS LYS E . n 
E 1 355 THR 355 355 355 THR THR E . n 
E 1 356 PRO 356 356 356 PRO PRO E . n 
E 1 357 ILE 357 357 357 ILE ILE E . n 
E 1 358 ALA 358 358 358 ALA ALA E . n 
E 1 359 ALA 359 359 359 ALA ALA E . n 
E 1 360 GLY 360 360 360 GLY GLY E . n 
E 1 361 ARG 361 361 361 ARG ARG E . n 
E 1 362 GLY 362 362 362 GLY GLY E . n 
E 1 363 GLY 363 363 363 GLY GLY E . n 
E 1 364 ALA 364 364 364 ALA ALA E . n 
E 1 365 GLN 365 365 365 GLN GLN E . n 
E 1 366 THR 366 366 366 THR THR E . n 
E 1 367 ASP 367 367 367 ASP ASP E . n 
E 1 368 GLU 368 368 368 GLU GLU E . n 
E 1 369 ASN 369 369 369 ASN ASN E . n 
E 1 370 GLN 370 370 370 GLN GLN E . n 
E 1 371 ALA 371 371 371 ALA ALA E . n 
E 1 372 ALA 372 372 372 ALA ALA E . n 
E 1 373 ASP 373 373 373 ASP ASP E . n 
E 1 374 GLY 374 374 374 GLY GLY E . n 
E 1 375 ASP 375 375 375 ASP ASP E . n 
E 1 376 PRO 376 376 376 PRO PRO E . n 
E 1 377 ARG 377 377 377 ARG ARG E . n 
E 1 378 TYR 378 378 378 TYR TYR E . n 
E 1 379 ALA 379 379 379 ALA ALA E . n 
E 1 380 PHE 380 380 380 PHE PHE E . n 
E 1 381 GLY 381 381 381 GLY GLY E . n 
E 1 382 ARG 382 382 382 ARG ARG E . n 
E 1 383 GLN 383 383 383 GLN GLN E . n 
E 1 384 HIS 384 384 384 HIS HIS E . n 
E 1 385 GLY 385 385 385 GLY GLY E . n 
E 1 386 GLN 386 386 386 GLN GLN E . n 
E 1 387 LYS 387 387 387 LYS LYS E . n 
E 1 388 THR 388 388 388 THR THR E . n 
E 1 389 THR 389 389 389 THR THR E . n 
E 1 390 THR 390 390 390 THR THR E . n 
E 1 391 THR 391 391 391 THR THR E . n 
E 1 392 GLY 392 392 392 GLY GLY E . n 
E 1 393 GLU 393 393 393 GLU GLU E . n 
E 1 394 THR 394 394 394 THR THR E . n 
E 1 395 PRO 395 395 395 PRO PRO E . n 
E 1 396 GLU 396 396 396 GLU GLU E . n 
E 1 397 ARG 397 397 397 ARG ARG E . n 
E 1 398 PHE 398 398 398 PHE PHE E . n 
E 1 399 THR 399 399 399 THR THR E . n 
E 1 400 TYR 400 400 400 TYR TYR E . n 
E 1 401 ILE 401 401 401 ILE ILE E . n 
E 1 402 ALA 402 402 402 ALA ALA E . n 
E 1 403 HIS 403 403 403 HIS HIS E . n 
E 1 404 GLN 404 404 404 GLN GLN E . n 
E 1 405 ASP 405 405 405 ASP ASP E . n 
E 1 406 THR 406 406 406 THR THR E . n 
E 1 407 GLY 407 407 407 GLY GLY E . n 
E 1 408 ARG 408 408 408 ARG ARG E . n 
E 1 409 TYR 409 409 409 TYR TYR E . n 
E 1 410 PRO 410 410 410 PRO PRO E . n 
E 1 411 GLU 411 411 411 GLU GLU E . n 
E 1 412 GLY 412 412 412 GLY GLY E . n 
E 1 413 ASP 413 413 413 ASP ASP E . n 
E 1 414 TRP 414 414 414 TRP TRP E . n 
E 1 415 ILE 415 415 415 ILE ILE E . n 
E 1 416 GLN 416 416 416 GLN GLN E . n 
E 1 417 ASN 417 417 417 ASN ASN E . n 
E 1 418 ILE 418 418 418 ILE ILE E . n 
E 1 419 ASN 419 419 419 ASN ASN E . n 
E 1 420 PHE 420 420 420 PHE PHE E . n 
E 1 421 ASN 421 421 421 ASN ASN E . n 
E 1 422 LEU 422 422 422 LEU LEU E . n 
E 1 423 PRO 423 423 423 PRO PRO E . n 
E 1 424 VAL 424 424 424 VAL VAL E . n 
E 1 425 THR 425 425 425 THR THR E . n 
E 1 426 ASP 426 426 426 ASP ASP E . n 
E 1 427 ASP 427 427 427 ASP ASP E . n 
E 1 428 ASN 428 428 428 ASN ASN E . n 
E 1 429 VAL 429 429 429 VAL VAL E . n 
E 1 430 LEU 430 430 430 LEU LEU E . n 
E 1 431 LEU 431 431 431 LEU LEU E . n 
E 1 432 PRO 432 432 432 PRO PRO E . n 
E 1 433 THR 433 433 433 THR THR E . n 
E 1 434 ASP 434 434 434 ASP ASP E . n 
E 1 435 PRO 435 435 435 PRO PRO E . n 
E 1 436 ILE 436 436 436 ILE ILE E . n 
E 1 437 GLY 437 437 437 GLY GLY E . n 
E 1 438 GLY 438 438 438 GLY GLY E . n 
E 1 439 LYS 439 439 439 LYS LYS E . n 
E 1 440 THR 440 440 440 THR THR E . n 
E 1 441 GLY 441 441 441 GLY GLY E . n 
E 1 442 ILE 442 442 442 ILE ILE E . n 
E 1 443 ASN 443 443 443 ASN ASN E . n 
E 1 444 TYR 444 444 444 TYR TYR E . n 
E 1 445 THR 445 445 445 THR THR E . n 
E 1 446 ASN 446 446 446 ASN ASN E . n 
E 1 447 ILE 447 447 447 ILE ILE E . n 
E 1 448 PHE 448 448 448 PHE PHE E . n 
E 1 449 ASN 449 449 449 ASN ASN E . n 
E 1 450 THR 450 450 450 THR THR E . n 
E 1 451 TYR 451 451 451 TYR TYR E . n 
E 1 452 GLY 452 452 452 GLY GLY E . n 
E 1 453 PRO 453 453 453 PRO PRO E . n 
E 1 454 LEU 454 454 454 LEU LEU E . n 
E 1 455 THR 455 455 455 THR THR E . n 
E 1 456 ALA 456 456 456 ALA ALA E . n 
E 1 457 LEU 457 457 457 LEU LEU E . n 
E 1 458 ASN 458 458 458 ASN ASN E . n 
E 1 459 ASN 459 459 459 ASN ASN E . n 
E 1 460 VAL 460 460 460 VAL VAL E . n 
E 1 461 PRO 461 461 461 PRO PRO E . n 
E 1 462 PRO 462 462 462 PRO PRO E . n 
E 1 463 VAL 463 463 463 VAL VAL E . n 
E 1 464 TYR 464 464 464 TYR TYR E . n 
E 1 465 PRO 465 465 465 PRO PRO E . n 
E 1 466 ASN 466 466 466 ASN ASN E . n 
E 1 467 GLY 467 467 467 GLY GLY E . n 
E 1 468 GLN 468 468 468 GLN GLN E . n 
E 1 469 ILE 469 469 469 ILE ILE E . n 
E 1 470 TRP 470 470 470 TRP TRP E . n 
E 1 471 ASP 471 471 471 ASP ASP E . n 
E 1 472 LYS 472 472 472 LYS LYS E . n 
E 1 473 GLU 473 473 473 GLU GLU E . n 
E 1 474 PHE 474 474 474 PHE PHE E . n 
E 1 475 ASP 475 475 475 ASP ASP E . n 
E 1 476 THR 476 476 476 THR THR E . n 
E 1 477 ASP 477 477 477 ASP ASP E . n 
E 1 478 LEU 478 478 478 LEU LEU E . n 
E 1 479 LYS 479 479 479 LYS LYS E . n 
E 1 480 PRO 480 480 480 PRO PRO E . n 
E 1 481 ARG 481 481 481 ARG ARG E . n 
E 1 482 LEU 482 482 482 LEU LEU E . n 
E 1 483 HIS 483 483 483 HIS HIS E . n 
E 1 484 VAL 484 484 484 VAL VAL E . n 
E 1 485 ASN 485 485 485 ASN ASN E . n 
E 1 486 ALA 486 486 486 ALA ALA E . n 
E 1 487 PRO 487 487 487 PRO PRO E . n 
E 1 488 PHE 488 488 488 PHE PHE E . n 
E 1 489 VAL 489 489 489 VAL VAL E . n 
E 1 490 CYS 490 490 490 CYS CYS E . n 
E 1 491 GLN 491 491 491 GLN GLN E . n 
E 1 492 ASN 492 492 492 ASN ASN E . n 
E 1 493 ASN 493 493 493 ASN ASN E . n 
E 1 494 CYS 494 494 494 CYS CYS E . n 
E 1 495 PRO 495 495 495 PRO PRO E . n 
E 1 496 GLY 496 496 496 GLY GLY E . n 
E 1 497 GLN 497 497 497 GLN GLN E . n 
E 1 498 LEU 498 498 498 LEU LEU E . n 
E 1 499 PHE 499 499 499 PHE PHE E . n 
E 1 500 VAL 500 500 500 VAL VAL E . n 
E 1 501 LYS 501 501 501 LYS LYS E . n 
E 1 502 VAL 502 502 502 VAL VAL E . n 
E 1 503 ALA 503 503 503 ALA ALA E . n 
E 1 504 PRO 504 504 504 PRO PRO E . n 
E 1 505 ASN 505 505 505 ASN ASN E . n 
E 1 506 LEU 506 506 506 LEU LEU E . n 
E 1 507 THR 507 507 507 THR THR E . n 
E 1 508 ASN 508 508 508 ASN ASN E . n 
E 1 509 GLN 509 509 509 GLN GLN E . n 
E 1 510 TYR 510 510 510 TYR TYR E . n 
E 1 511 ASP 511 511 511 ASP ASP E . n 
E 1 512 PRO 512 512 512 PRO PRO E . n 
E 1 513 ASP 513 513 513 ASP ASP E . n 
E 1 514 ALA 514 514 514 ALA ALA E . n 
E 1 515 SER 515 515 515 SER SER E . n 
E 1 516 ALA 516 516 516 ALA ALA E . n 
E 1 517 ASN 517 517 517 ASN ASN E . n 
E 1 518 MET 518 518 518 MET MET E . n 
E 1 519 SER 519 519 519 SER SER E . n 
E 1 520 ARG 520 520 520 ARG ARG E . n 
E 1 521 ILE 521 521 521 ILE ILE E . n 
E 1 522 VAL 522 522 522 VAL VAL E . n 
E 1 523 THR 523 523 523 THR THR E . n 
E 1 524 TYR 524 524 524 TYR TYR E . n 
E 1 525 SER 525 525 525 SER SER E . n 
E 1 526 ASP 526 526 526 ASP ASP E . n 
E 1 527 PHE 527 527 527 PHE PHE E . n 
E 1 528 TRP 528 528 528 TRP TRP E . n 
E 1 529 TRP 529 529 529 TRP TRP E . n 
E 1 530 LYS 530 530 530 LYS LYS E . n 
E 1 531 GLY 531 531 531 GLY GLY E . n 
E 1 532 LYS 532 532 532 LYS LYS E . n 
E 1 533 LEU 533 533 533 LEU LEU E . n 
E 1 534 VAL 534 534 534 VAL VAL E . n 
E 1 535 PHE 535 535 535 PHE PHE E . n 
E 1 536 LYS 536 536 536 LYS LYS E . n 
E 1 537 ALA 537 537 537 ALA ALA E . n 
E 1 538 LYS 538 538 538 LYS LYS E . n 
E 1 539 LEU 539 539 539 LEU LEU E . n 
E 1 540 ARG 540 540 540 ARG ARG E . n 
E 1 541 ALA 541 541 541 ALA ALA E . n 
E 1 542 SER 542 542 542 SER SER E . n 
E 1 543 HIS 543 543 543 HIS HIS E . n 
E 1 544 THR 544 544 544 THR THR E . n 
E 1 545 TRP 545 545 545 TRP TRP E . n 
E 1 546 ASN 546 546 546 ASN ASN E . n 
E 1 547 PRO 547 547 547 PRO PRO E . n 
E 1 548 ILE 548 548 548 ILE ILE E . n 
E 1 549 GLN 549 549 549 GLN GLN E . n 
E 1 550 GLN 550 550 550 GLN GLN E . n 
E 1 551 MET 551 551 551 MET MET E . n 
E 1 552 SER 552 552 552 SER SER E . n 
E 1 553 ILE 553 553 553 ILE ILE E . n 
E 1 554 ASN 554 554 554 ASN ASN E . n 
E 1 555 VAL 555 555 555 VAL VAL E . n 
E 1 556 ASP 556 556 556 ASP ASP E . n 
E 1 557 ASN 557 557 557 ASN ASN E . n 
E 1 558 GLN 558 558 558 GLN GLN E . n 
E 1 559 PHE 559 559 559 PHE PHE E . n 
E 1 560 ASN 560 560 560 ASN ASN E . n 
E 1 561 TYR 561 561 561 TYR TYR E . n 
E 1 562 VAL 562 562 562 VAL VAL E . n 
E 1 563 PRO 563 563 563 PRO PRO E . n 
E 1 564 SER 564 564 564 SER SER E . n 
E 1 565 ASN 565 565 565 ASN ASN E . n 
E 1 566 ILE 566 566 566 ILE ILE E . n 
E 1 567 GLY 567 567 567 GLY GLY E . n 
E 1 568 GLY 568 568 568 GLY GLY E . n 
E 1 569 MET 569 569 569 MET MET E . n 
E 1 570 LYS 570 570 570 LYS LYS E . n 
E 1 571 ILE 571 571 571 ILE ILE E . n 
E 1 572 VAL 572 572 572 VAL VAL E . n 
E 1 573 TYR 573 573 573 TYR TYR E . n 
E 1 574 GLU 574 574 574 GLU GLU E . n 
E 1 575 LYS 575 575 575 LYS LYS E . n 
E 1 576 SER 576 576 576 SER SER E . n 
E 1 577 GLN 577 577 577 GLN GLN E . n 
E 1 578 LEU 578 578 578 LEU LEU E . n 
E 1 579 ALA 579 579 579 ALA ALA E . n 
E 1 580 PRO 580 580 580 PRO PRO E . n 
E 1 581 ARG 581 581 581 ARG ARG E . n 
E 1 582 LYS 582 582 582 LYS LYS E . n 
E 1 583 LEU 583 583 583 LEU LEU E . n 
E 1 584 TYR 584 584 584 TYR TYR E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   ?   ?   ?   F . n 
F 1 3   ASP 3   3   ?   ?   ?   F . n 
F 1 4   GLY 4   4   ?   ?   ?   F . n 
F 1 5   ALA 5   5   ?   ?   ?   F . n 
F 1 6   VAL 6   6   ?   ?   ?   F . n 
F 1 7   GLN 7   7   ?   ?   ?   F . n 
F 1 8   PRO 8   8   ?   ?   ?   F . n 
F 1 9   ASP 9   9   ?   ?   ?   F . n 
F 1 10  GLY 10  10  ?   ?   ?   F . n 
F 1 11  GLY 11  11  ?   ?   ?   F . n 
F 1 12  GLN 12  12  ?   ?   ?   F . n 
F 1 13  PRO 13  13  ?   ?   ?   F . n 
F 1 14  ALA 14  14  ?   ?   ?   F . n 
F 1 15  VAL 15  15  ?   ?   ?   F . n 
F 1 16  ARG 16  16  ?   ?   ?   F . n 
F 1 17  ASN 17  17  ?   ?   ?   F . n 
F 1 18  GLU 18  18  ?   ?   ?   F . n 
F 1 19  ARG 19  19  ?   ?   ?   F . n 
F 1 20  ALA 20  20  ?   ?   ?   F . n 
F 1 21  THR 21  21  ?   ?   ?   F . n 
F 1 22  GLY 22  22  ?   ?   ?   F . n 
F 1 23  SER 23  23  ?   ?   ?   F . n 
F 1 24  GLY 24  24  ?   ?   ?   F . n 
F 1 25  ASN 25  25  ?   ?   ?   F . n 
F 1 26  GLY 26  26  ?   ?   ?   F . n 
F 1 27  SER 27  27  ?   ?   ?   F . n 
F 1 28  GLY 28  28  ?   ?   ?   F . n 
F 1 29  GLY 29  29  ?   ?   ?   F . n 
F 1 30  GLY 30  30  ?   ?   ?   F . n 
F 1 31  GLY 31  31  ?   ?   ?   F . n 
F 1 32  GLY 32  32  ?   ?   ?   F . n 
F 1 33  GLY 33  33  ?   ?   ?   F . n 
F 1 34  GLY 34  34  ?   ?   ?   F . n 
F 1 35  SER 35  35  ?   ?   ?   F . n 
F 1 36  GLY 36  36  ?   ?   ?   F . n 
F 1 37  GLY 37  37  37  GLY GLY F . n 
F 1 38  VAL 38  38  38  VAL VAL F . n 
F 1 39  GLY 39  39  39  GLY GLY F . n 
F 1 40  ILE 40  40  40  ILE ILE F . n 
F 1 41  SER 41  41  41  SER SER F . n 
F 1 42  THR 42  42  42  THR THR F . n 
F 1 43  GLY 43  43  43  GLY GLY F . n 
F 1 44  THR 44  44  44  THR THR F . n 
F 1 45  PHE 45  45  45  PHE PHE F . n 
F 1 46  ASN 46  46  46  ASN ASN F . n 
F 1 47  ASN 47  47  47  ASN ASN F . n 
F 1 48  GLN 48  48  48  GLN GLN F . n 
F 1 49  THR 49  49  49  THR THR F . n 
F 1 50  GLU 50  50  50  GLU GLU F . n 
F 1 51  PHE 51  51  51  PHE PHE F . n 
F 1 52  LYS 52  52  52  LYS LYS F . n 
F 1 53  PHE 53  53  53  PHE PHE F . n 
F 1 54  LEU 54  54  54  LEU LEU F . n 
F 1 55  GLU 55  55  55  GLU GLU F . n 
F 1 56  ASN 56  56  56  ASN ASN F . n 
F 1 57  GLY 57  57  57  GLY GLY F . n 
F 1 58  TRP 58  58  58  TRP TRP F . n 
F 1 59  VAL 59  59  59  VAL VAL F . n 
F 1 60  TYR 60  60  60  TYR TYR F . n 
F 1 61  ILE 61  61  61  ILE ILE F . n 
F 1 62  THR 62  62  62  THR THR F . n 
F 1 63  ALA 63  63  63  ALA ALA F . n 
F 1 64  ASN 64  64  64  ASN ASN F . n 
F 1 65  SER 65  65  65  SER SER F . n 
F 1 66  SER 66  66  66  SER SER F . n 
F 1 67  ARG 67  67  67  ARG ARG F . n 
F 1 68  LEU 68  68  68  LEU LEU F . n 
F 1 69  VAL 69  69  69  VAL VAL F . n 
F 1 70  HIS 70  70  70  HIS HIS F . n 
F 1 71  LEU 71  71  71  LEU LEU F . n 
F 1 72  ASN 72  72  72  ASN ASN F . n 
F 1 73  MET 73  73  73  MET MET F . n 
F 1 74  PRO 74  74  74  PRO PRO F . n 
F 1 75  GLU 75  75  75  GLU GLU F . n 
F 1 76  SER 76  76  76  SER SER F . n 
F 1 77  GLU 77  77  77  GLU GLU F . n 
F 1 78  ASN 78  78  78  ASN ASN F . n 
F 1 79  TYR 79  79  79  TYR TYR F . n 
F 1 80  ARG 80  80  80  ARG ARG F . n 
F 1 81  ARG 81  81  81  ARG ARG F . n 
F 1 82  VAL 82  82  82  VAL VAL F . n 
F 1 83  VAL 83  83  83  VAL VAL F . n 
F 1 84  VAL 84  84  84  VAL VAL F . n 
F 1 85  ASN 85  85  85  ASN ASN F . n 
F 1 86  ASN 86  86  86  ASN ASN F . n 
F 1 87  LEU 87  87  87  LEU LEU F . n 
F 1 88  ASP 88  88  88  ASP ASP F . n 
F 1 89  LYS 89  89  89  LYS LYS F . n 
F 1 90  THR 90  90  90  THR THR F . n 
F 1 91  ALA 91  91  91  ALA ALA F . n 
F 1 92  VAL 92  92  92  VAL VAL F . n 
F 1 93  ASN 93  93  93  ASN ASN F . n 
F 1 94  GLY 94  94  94  GLY GLY F . n 
F 1 95  ASN 95  95  95  ASN ASN F . n 
F 1 96  MET 96  96  96  MET MET F . n 
F 1 97  ALA 97  97  97  ALA ALA F . n 
F 1 98  LEU 98  98  98  LEU LEU F . n 
F 1 99  ASP 99  99  99  ASP ASP F . n 
F 1 100 ASP 100 100 100 ASP ASP F . n 
F 1 101 THR 101 101 101 THR THR F . n 
F 1 102 HIS 102 102 102 HIS HIS F . n 
F 1 103 ALA 103 103 103 ALA ALA F . n 
F 1 104 GLU 104 104 104 GLU GLU F . n 
F 1 105 ILE 105 105 105 ILE ILE F . n 
F 1 106 VAL 106 106 106 VAL VAL F . n 
F 1 107 THR 107 107 107 THR THR F . n 
F 1 108 PRO 108 108 108 PRO PRO F . n 
F 1 109 TRP 109 109 109 TRP TRP F . n 
F 1 110 SER 110 110 110 SER SER F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 VAL 112 112 112 VAL VAL F . n 
F 1 113 ASP 113 113 113 ASP ASP F . n 
F 1 114 ALA 114 114 114 ALA ALA F . n 
F 1 115 ASN 115 115 115 ASN ASN F . n 
F 1 116 ALA 116 116 116 ALA ALA F . n 
F 1 117 TRP 117 117 117 TRP TRP F . n 
F 1 118 GLY 118 118 118 GLY GLY F . n 
F 1 119 VAL 119 119 119 VAL VAL F . n 
F 1 120 TRP 120 120 120 TRP TRP F . n 
F 1 121 PHE 121 121 121 PHE PHE F . n 
F 1 122 ASN 122 122 122 ASN ASN F . n 
F 1 123 PRO 123 123 123 PRO PRO F . n 
F 1 124 GLY 124 124 124 GLY GLY F . n 
F 1 125 ASP 125 125 125 ASP ASP F . n 
F 1 126 TRP 126 126 126 TRP TRP F . n 
F 1 127 GLN 127 127 127 GLN GLN F . n 
F 1 128 LEU 128 128 128 LEU LEU F . n 
F 1 129 ILE 129 129 129 ILE ILE F . n 
F 1 130 VAL 130 130 130 VAL VAL F . n 
F 1 131 ASN 131 131 131 ASN ASN F . n 
F 1 132 THR 132 132 132 THR THR F . n 
F 1 133 MET 133 133 133 MET MET F . n 
F 1 134 SER 134 134 134 SER SER F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 LEU 136 136 136 LEU LEU F . n 
F 1 137 HIS 137 137 137 HIS HIS F . n 
F 1 138 LEU 138 138 138 LEU LEU F . n 
F 1 139 VAL 139 139 139 VAL VAL F . n 
F 1 140 SER 140 140 140 SER SER F . n 
F 1 141 PHE 141 141 141 PHE PHE F . n 
F 1 142 GLU 142 142 142 GLU GLU F . n 
F 1 143 GLN 143 143 143 GLN GLN F . n 
F 1 144 GLU 144 144 144 GLU GLU F . n 
F 1 145 ILE 145 145 145 ILE ILE F . n 
F 1 146 PHE 146 146 146 PHE PHE F . n 
F 1 147 ASN 147 147 147 ASN ASN F . n 
F 1 148 VAL 148 148 148 VAL VAL F . n 
F 1 149 VAL 149 149 149 VAL VAL F . n 
F 1 150 LEU 150 150 150 LEU LEU F . n 
F 1 151 LYS 151 151 151 LYS LYS F . n 
F 1 152 THR 152 152 152 THR THR F . n 
F 1 153 VAL 153 153 153 VAL VAL F . n 
F 1 154 SER 154 154 154 SER SER F . n 
F 1 155 GLU 155 155 155 GLU GLU F . n 
F 1 156 SER 156 156 156 SER SER F . n 
F 1 157 ALA 157 157 157 ALA ALA F . n 
F 1 158 THR 158 158 158 THR THR F . n 
F 1 159 GLN 159 159 159 GLN GLN F . n 
F 1 160 PRO 160 160 160 PRO PRO F . n 
F 1 161 PRO 161 161 161 PRO PRO F . n 
F 1 162 THR 162 162 162 THR THR F . n 
F 1 163 LYS 163 163 163 LYS LYS F . n 
F 1 164 VAL 164 164 164 VAL VAL F . n 
F 1 165 TYR 165 165 165 TYR TYR F . n 
F 1 166 ASN 166 166 166 ASN ASN F . n 
F 1 167 ASN 167 167 167 ASN ASN F . n 
F 1 168 ASP 168 168 168 ASP ASP F . n 
F 1 169 LEU 169 169 169 LEU LEU F . n 
F 1 170 THR 170 170 170 THR THR F . n 
F 1 171 ALA 171 171 171 ALA ALA F . n 
F 1 172 SER 172 172 172 SER SER F . n 
F 1 173 LEU 173 173 173 LEU LEU F . n 
F 1 174 MET 174 174 174 MET MET F . n 
F 1 175 VAL 175 175 175 VAL VAL F . n 
F 1 176 ALA 176 176 176 ALA ALA F . n 
F 1 177 LEU 177 177 177 LEU LEU F . n 
F 1 178 ASP 178 178 178 ASP ASP F . n 
F 1 179 SER 179 179 179 SER SER F . n 
F 1 180 ASN 180 180 180 ASN ASN F . n 
F 1 181 ASN 181 181 181 ASN ASN F . n 
F 1 182 THR 182 182 182 THR THR F . n 
F 1 183 MET 183 183 183 MET MET F . n 
F 1 184 PRO 184 184 184 PRO PRO F . n 
F 1 185 PHE 185 185 185 PHE PHE F . n 
F 1 186 THR 186 186 186 THR THR F . n 
F 1 187 PRO 187 187 187 PRO PRO F . n 
F 1 188 ALA 188 188 188 ALA ALA F . n 
F 1 189 ALA 189 189 189 ALA ALA F . n 
F 1 190 MET 190 190 190 MET MET F . n 
F 1 191 ARG 191 191 191 ARG ARG F . n 
F 1 192 SER 192 192 192 SER SER F . n 
F 1 193 GLU 193 193 193 GLU GLU F . n 
F 1 194 THR 194 194 194 THR THR F . n 
F 1 195 LEU 195 195 195 LEU LEU F . n 
F 1 196 GLY 196 196 196 GLY GLY F . n 
F 1 197 PHE 197 197 197 PHE PHE F . n 
F 1 198 TYR 198 198 198 TYR TYR F . n 
F 1 199 PRO 199 199 199 PRO PRO F . n 
F 1 200 TRP 200 200 200 TRP TRP F . n 
F 1 201 LYS 201 201 201 LYS LYS F . n 
F 1 202 PRO 202 202 202 PRO PRO F . n 
F 1 203 THR 203 203 203 THR THR F . n 
F 1 204 ILE 204 204 204 ILE ILE F . n 
F 1 205 PRO 205 205 205 PRO PRO F . n 
F 1 206 THR 206 206 206 THR THR F . n 
F 1 207 PRO 207 207 207 PRO PRO F . n 
F 1 208 TRP 208 208 208 TRP TRP F . n 
F 1 209 ARG 209 209 209 ARG ARG F . n 
F 1 210 TYR 210 210 210 TYR TYR F . n 
F 1 211 TYR 211 211 211 TYR TYR F . n 
F 1 212 PHE 212 212 212 PHE PHE F . n 
F 1 213 GLN 213 213 213 GLN GLN F . n 
F 1 214 TRP 214 214 214 TRP TRP F . n 
F 1 215 ASP 215 215 215 ASP ASP F . n 
F 1 216 ARG 216 216 216 ARG ARG F . n 
F 1 217 THR 217 217 217 THR THR F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 ILE 219 219 219 ILE ILE F . n 
F 1 220 PRO 220 220 220 PRO PRO F . n 
F 1 221 SER 221 221 221 SER SER F . n 
F 1 222 HIS 222 222 222 HIS HIS F . n 
F 1 223 THR 223 223 223 THR THR F . n 
F 1 224 GLY 224 224 224 GLY GLY F . n 
F 1 225 THR 225 225 225 THR THR F . n 
F 1 226 SER 226 226 226 SER SER F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 THR 228 228 228 THR THR F . n 
F 1 229 PRO 229 229 229 PRO PRO F . n 
F 1 230 THR 230 230 230 THR THR F . n 
F 1 231 ASN 231 231 231 ASN ASN F . n 
F 1 232 ILE 232 232 232 ILE ILE F . n 
F 1 233 TYR 233 233 233 TYR TYR F . n 
F 1 234 HIS 234 234 234 HIS HIS F . n 
F 1 235 GLY 235 235 235 GLY GLY F . n 
F 1 236 THR 236 236 236 THR THR F . n 
F 1 237 ASP 237 237 237 ASP ASP F . n 
F 1 238 PRO 238 238 238 PRO PRO F . n 
F 1 239 ASP 239 239 239 ASP ASP F . n 
F 1 240 ASP 240 240 240 ASP ASP F . n 
F 1 241 VAL 241 241 241 VAL VAL F . n 
F 1 242 GLN 242 242 242 GLN GLN F . n 
F 1 243 PHE 243 243 243 PHE PHE F . n 
F 1 244 TYR 244 244 244 TYR TYR F . n 
F 1 245 THR 245 245 245 THR THR F . n 
F 1 246 ILE 246 246 246 ILE ILE F . n 
F 1 247 GLU 247 247 247 GLU GLU F . n 
F 1 248 ASN 248 248 248 ASN ASN F . n 
F 1 249 SER 249 249 249 SER SER F . n 
F 1 250 VAL 250 250 250 VAL VAL F . n 
F 1 251 PRO 251 251 251 PRO PRO F . n 
F 1 252 VAL 252 252 252 VAL VAL F . n 
F 1 253 HIS 253 253 253 HIS HIS F . n 
F 1 254 LEU 254 254 254 LEU LEU F . n 
F 1 255 LEU 255 255 255 LEU LEU F . n 
F 1 256 ARG 256 256 256 ARG ARG F . n 
F 1 257 THR 257 257 257 THR THR F . n 
F 1 258 GLY 258 258 258 GLY GLY F . n 
F 1 259 ASP 259 259 259 ASP ASP F . n 
F 1 260 GLU 260 260 260 GLU GLU F . n 
F 1 261 PHE 261 261 261 PHE PHE F . n 
F 1 262 ALA 262 262 262 ALA ALA F . n 
F 1 263 THR 263 263 263 THR THR F . n 
F 1 264 GLY 264 264 264 GLY GLY F . n 
F 1 265 THR 265 265 265 THR THR F . n 
F 1 266 PHE 266 266 266 PHE PHE F . n 
F 1 267 PHE 267 267 267 PHE PHE F . n 
F 1 268 PHE 268 268 268 PHE PHE F . n 
F 1 269 ASP 269 269 269 ASP ASP F . n 
F 1 270 CYS 270 270 270 CYS CYS F . n 
F 1 271 LYS 271 271 271 LYS LYS F . n 
F 1 272 PRO 272 272 272 PRO PRO F . n 
F 1 273 CYS 273 273 273 CYS CYS F . n 
F 1 274 ARG 274 274 274 ARG ARG F . n 
F 1 275 LEU 275 275 275 LEU LEU F . n 
F 1 276 THR 276 276 276 THR THR F . n 
F 1 277 HIS 277 277 277 HIS HIS F . n 
F 1 278 THR 278 278 278 THR THR F . n 
F 1 279 TRP 279 279 279 TRP TRP F . n 
F 1 280 GLN 280 280 280 GLN GLN F . n 
F 1 281 THR 281 281 281 THR THR F . n 
F 1 282 ASN 282 282 282 ASN ASN F . n 
F 1 283 ARG 283 283 283 ARG ARG F . n 
F 1 284 ALA 284 284 284 ALA ALA F . n 
F 1 285 LEU 285 285 285 LEU LEU F . n 
F 1 286 GLY 286 286 286 GLY GLY F . n 
F 1 287 LEU 287 287 287 LEU LEU F . n 
F 1 288 PRO 288 288 288 PRO PRO F . n 
F 1 289 PRO 289 289 289 PRO PRO F . n 
F 1 290 PHE 290 290 290 PHE PHE F . n 
F 1 291 LEU 291 291 291 LEU LEU F . n 
F 1 292 ASN 292 292 292 ASN ASN F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 LEU 294 294 294 LEU LEU F . n 
F 1 295 PRO 295 295 295 PRO PRO F . n 
F 1 296 GLN 296 296 296 GLN GLN F . n 
F 1 297 SER 297 297 297 SER SER F . n 
F 1 298 GLU 298 298 298 GLU GLU F . n 
F 1 299 GLY 299 299 299 GLY GLY F . n 
F 1 300 GLY 300 300 300 GLY GLY F . n 
F 1 301 THR 301 301 301 THR THR F . n 
F 1 302 ASN 302 302 302 ASN ASN F . n 
F 1 303 PHE 303 303 303 PHE PHE F . n 
F 1 304 GLY 304 304 304 GLY GLY F . n 
F 1 305 TYR 305 305 305 TYR TYR F . n 
F 1 306 ILE 306 306 306 ILE ILE F . n 
F 1 307 GLY 307 307 307 GLY GLY F . n 
F 1 308 VAL 308 308 308 VAL VAL F . n 
F 1 309 GLN 309 309 309 GLN GLN F . n 
F 1 310 GLN 310 310 310 GLN GLN F . n 
F 1 311 ASP 311 311 311 ASP ASP F . n 
F 1 312 LYS 312 312 312 LYS LYS F . n 
F 1 313 ARG 313 313 313 ARG ARG F . n 
F 1 314 ARG 314 314 314 ARG ARG F . n 
F 1 315 GLY 315 315 315 GLY GLY F . n 
F 1 316 VAL 316 316 316 VAL VAL F . n 
F 1 317 THR 317 317 317 THR THR F . n 
F 1 318 GLN 318 318 318 GLN GLN F . n 
F 1 319 MET 319 319 319 MET MET F . n 
F 1 320 GLY 320 320 320 GLY GLY F . n 
F 1 321 ASN 321 321 321 ASN ASN F . n 
F 1 322 THR 322 322 322 THR THR F . n 
F 1 323 ASN 323 323 323 ASN ASN F . n 
F 1 324 TYR 324 324 324 TYR TYR F . n 
F 1 325 ILE 325 325 325 ILE ILE F . n 
F 1 326 THR 326 326 326 THR THR F . n 
F 1 327 GLU 327 327 327 GLU GLU F . n 
F 1 328 ALA 328 328 328 ALA ALA F . n 
F 1 329 THR 329 329 329 THR THR F . n 
F 1 330 ILE 330 330 330 ILE ILE F . n 
F 1 331 MET 331 331 331 MET MET F . n 
F 1 332 ARG 332 332 332 ARG ARG F . n 
F 1 333 PRO 333 333 333 PRO PRO F . n 
F 1 334 ALA 334 334 334 ALA ALA F . n 
F 1 335 GLU 335 335 335 GLU GLU F . n 
F 1 336 VAL 336 336 336 VAL VAL F . n 
F 1 337 GLY 337 337 337 GLY GLY F . n 
F 1 338 TYR 338 338 338 TYR TYR F . n 
F 1 339 SER 339 339 339 SER SER F . n 
F 1 340 ALA 340 340 340 ALA ALA F . n 
F 1 341 PRO 341 341 341 PRO PRO F . n 
F 1 342 TYR 342 342 342 TYR TYR F . n 
F 1 343 TYR 343 343 343 TYR TYR F . n 
F 1 344 SER 344 344 344 SER SER F . n 
F 1 345 PHE 345 345 345 PHE PHE F . n 
F 1 346 GLU 346 346 346 GLU GLU F . n 
F 1 347 ALA 347 347 347 ALA ALA F . n 
F 1 348 SER 348 348 348 SER SER F . n 
F 1 349 THR 349 349 349 THR THR F . n 
F 1 350 GLN 350 350 350 GLN GLN F . n 
F 1 351 GLY 351 351 351 GLY GLY F . n 
F 1 352 PRO 352 352 352 PRO PRO F . n 
F 1 353 PHE 353 353 353 PHE PHE F . n 
F 1 354 LYS 354 354 354 LYS LYS F . n 
F 1 355 THR 355 355 355 THR THR F . n 
F 1 356 PRO 356 356 356 PRO PRO F . n 
F 1 357 ILE 357 357 357 ILE ILE F . n 
F 1 358 ALA 358 358 358 ALA ALA F . n 
F 1 359 ALA 359 359 359 ALA ALA F . n 
F 1 360 GLY 360 360 360 GLY GLY F . n 
F 1 361 ARG 361 361 361 ARG ARG F . n 
F 1 362 GLY 362 362 362 GLY GLY F . n 
F 1 363 GLY 363 363 363 GLY GLY F . n 
F 1 364 ALA 364 364 364 ALA ALA F . n 
F 1 365 GLN 365 365 365 GLN GLN F . n 
F 1 366 THR 366 366 366 THR THR F . n 
F 1 367 ASP 367 367 367 ASP ASP F . n 
F 1 368 GLU 368 368 368 GLU GLU F . n 
F 1 369 ASN 369 369 369 ASN ASN F . n 
F 1 370 GLN 370 370 370 GLN GLN F . n 
F 1 371 ALA 371 371 371 ALA ALA F . n 
F 1 372 ALA 372 372 372 ALA ALA F . n 
F 1 373 ASP 373 373 373 ASP ASP F . n 
F 1 374 GLY 374 374 374 GLY GLY F . n 
F 1 375 ASP 375 375 375 ASP ASP F . n 
F 1 376 PRO 376 376 376 PRO PRO F . n 
F 1 377 ARG 377 377 377 ARG ARG F . n 
F 1 378 TYR 378 378 378 TYR TYR F . n 
F 1 379 ALA 379 379 379 ALA ALA F . n 
F 1 380 PHE 380 380 380 PHE PHE F . n 
F 1 381 GLY 381 381 381 GLY GLY F . n 
F 1 382 ARG 382 382 382 ARG ARG F . n 
F 1 383 GLN 383 383 383 GLN GLN F . n 
F 1 384 HIS 384 384 384 HIS HIS F . n 
F 1 385 GLY 385 385 385 GLY GLY F . n 
F 1 386 GLN 386 386 386 GLN GLN F . n 
F 1 387 LYS 387 387 387 LYS LYS F . n 
F 1 388 THR 388 388 388 THR THR F . n 
F 1 389 THR 389 389 389 THR THR F . n 
F 1 390 THR 390 390 390 THR THR F . n 
F 1 391 THR 391 391 391 THR THR F . n 
F 1 392 GLY 392 392 392 GLY GLY F . n 
F 1 393 GLU 393 393 393 GLU GLU F . n 
F 1 394 THR 394 394 394 THR THR F . n 
F 1 395 PRO 395 395 395 PRO PRO F . n 
F 1 396 GLU 396 396 396 GLU GLU F . n 
F 1 397 ARG 397 397 397 ARG ARG F . n 
F 1 398 PHE 398 398 398 PHE PHE F . n 
F 1 399 THR 399 399 399 THR THR F . n 
F 1 400 TYR 400 400 400 TYR TYR F . n 
F 1 401 ILE 401 401 401 ILE ILE F . n 
F 1 402 ALA 402 402 402 ALA ALA F . n 
F 1 403 HIS 403 403 403 HIS HIS F . n 
F 1 404 GLN 404 404 404 GLN GLN F . n 
F 1 405 ASP 405 405 405 ASP ASP F . n 
F 1 406 THR 406 406 406 THR THR F . n 
F 1 407 GLY 407 407 407 GLY GLY F . n 
F 1 408 ARG 408 408 408 ARG ARG F . n 
F 1 409 TYR 409 409 409 TYR TYR F . n 
F 1 410 PRO 410 410 410 PRO PRO F . n 
F 1 411 GLU 411 411 411 GLU GLU F . n 
F 1 412 GLY 412 412 412 GLY GLY F . n 
F 1 413 ASP 413 413 413 ASP ASP F . n 
F 1 414 TRP 414 414 414 TRP TRP F . n 
F 1 415 ILE 415 415 415 ILE ILE F . n 
F 1 416 GLN 416 416 416 GLN GLN F . n 
F 1 417 ASN 417 417 417 ASN ASN F . n 
F 1 418 ILE 418 418 418 ILE ILE F . n 
F 1 419 ASN 419 419 419 ASN ASN F . n 
F 1 420 PHE 420 420 420 PHE PHE F . n 
F 1 421 ASN 421 421 421 ASN ASN F . n 
F 1 422 LEU 422 422 422 LEU LEU F . n 
F 1 423 PRO 423 423 423 PRO PRO F . n 
F 1 424 VAL 424 424 424 VAL VAL F . n 
F 1 425 THR 425 425 425 THR THR F . n 
F 1 426 ASP 426 426 426 ASP ASP F . n 
F 1 427 ASP 427 427 427 ASP ASP F . n 
F 1 428 ASN 428 428 428 ASN ASN F . n 
F 1 429 VAL 429 429 429 VAL VAL F . n 
F 1 430 LEU 430 430 430 LEU LEU F . n 
F 1 431 LEU 431 431 431 LEU LEU F . n 
F 1 432 PRO 432 432 432 PRO PRO F . n 
F 1 433 THR 433 433 433 THR THR F . n 
F 1 434 ASP 434 434 434 ASP ASP F . n 
F 1 435 PRO 435 435 435 PRO PRO F . n 
F 1 436 ILE 436 436 436 ILE ILE F . n 
F 1 437 GLY 437 437 437 GLY GLY F . n 
F 1 438 GLY 438 438 438 GLY GLY F . n 
F 1 439 LYS 439 439 439 LYS LYS F . n 
F 1 440 THR 440 440 440 THR THR F . n 
F 1 441 GLY 441 441 441 GLY GLY F . n 
F 1 442 ILE 442 442 442 ILE ILE F . n 
F 1 443 ASN 443 443 443 ASN ASN F . n 
F 1 444 TYR 444 444 444 TYR TYR F . n 
F 1 445 THR 445 445 445 THR THR F . n 
F 1 446 ASN 446 446 446 ASN ASN F . n 
F 1 447 ILE 447 447 447 ILE ILE F . n 
F 1 448 PHE 448 448 448 PHE PHE F . n 
F 1 449 ASN 449 449 449 ASN ASN F . n 
F 1 450 THR 450 450 450 THR THR F . n 
F 1 451 TYR 451 451 451 TYR TYR F . n 
F 1 452 GLY 452 452 452 GLY GLY F . n 
F 1 453 PRO 453 453 453 PRO PRO F . n 
F 1 454 LEU 454 454 454 LEU LEU F . n 
F 1 455 THR 455 455 455 THR THR F . n 
F 1 456 ALA 456 456 456 ALA ALA F . n 
F 1 457 LEU 457 457 457 LEU LEU F . n 
F 1 458 ASN 458 458 458 ASN ASN F . n 
F 1 459 ASN 459 459 459 ASN ASN F . n 
F 1 460 VAL 460 460 460 VAL VAL F . n 
F 1 461 PRO 461 461 461 PRO PRO F . n 
F 1 462 PRO 462 462 462 PRO PRO F . n 
F 1 463 VAL 463 463 463 VAL VAL F . n 
F 1 464 TYR 464 464 464 TYR TYR F . n 
F 1 465 PRO 465 465 465 PRO PRO F . n 
F 1 466 ASN 466 466 466 ASN ASN F . n 
F 1 467 GLY 467 467 467 GLY GLY F . n 
F 1 468 GLN 468 468 468 GLN GLN F . n 
F 1 469 ILE 469 469 469 ILE ILE F . n 
F 1 470 TRP 470 470 470 TRP TRP F . n 
F 1 471 ASP 471 471 471 ASP ASP F . n 
F 1 472 LYS 472 472 472 LYS LYS F . n 
F 1 473 GLU 473 473 473 GLU GLU F . n 
F 1 474 PHE 474 474 474 PHE PHE F . n 
F 1 475 ASP 475 475 475 ASP ASP F . n 
F 1 476 THR 476 476 476 THR THR F . n 
F 1 477 ASP 477 477 477 ASP ASP F . n 
F 1 478 LEU 478 478 478 LEU LEU F . n 
F 1 479 LYS 479 479 479 LYS LYS F . n 
F 1 480 PRO 480 480 480 PRO PRO F . n 
F 1 481 ARG 481 481 481 ARG ARG F . n 
F 1 482 LEU 482 482 482 LEU LEU F . n 
F 1 483 HIS 483 483 483 HIS HIS F . n 
F 1 484 VAL 484 484 484 VAL VAL F . n 
F 1 485 ASN 485 485 485 ASN ASN F . n 
F 1 486 ALA 486 486 486 ALA ALA F . n 
F 1 487 PRO 487 487 487 PRO PRO F . n 
F 1 488 PHE 488 488 488 PHE PHE F . n 
F 1 489 VAL 489 489 489 VAL VAL F . n 
F 1 490 CYS 490 490 490 CYS CYS F . n 
F 1 491 GLN 491 491 491 GLN GLN F . n 
F 1 492 ASN 492 492 492 ASN ASN F . n 
F 1 493 ASN 493 493 493 ASN ASN F . n 
F 1 494 CYS 494 494 494 CYS CYS F . n 
F 1 495 PRO 495 495 495 PRO PRO F . n 
F 1 496 GLY 496 496 496 GLY GLY F . n 
F 1 497 GLN 497 497 497 GLN GLN F . n 
F 1 498 LEU 498 498 498 LEU LEU F . n 
F 1 499 PHE 499 499 499 PHE PHE F . n 
F 1 500 VAL 500 500 500 VAL VAL F . n 
F 1 501 LYS 501 501 501 LYS LYS F . n 
F 1 502 VAL 502 502 502 VAL VAL F . n 
F 1 503 ALA 503 503 503 ALA ALA F . n 
F 1 504 PRO 504 504 504 PRO PRO F . n 
F 1 505 ASN 505 505 505 ASN ASN F . n 
F 1 506 LEU 506 506 506 LEU LEU F . n 
F 1 507 THR 507 507 507 THR THR F . n 
F 1 508 ASN 508 508 508 ASN ASN F . n 
F 1 509 GLN 509 509 509 GLN GLN F . n 
F 1 510 TYR 510 510 510 TYR TYR F . n 
F 1 511 ASP 511 511 511 ASP ASP F . n 
F 1 512 PRO 512 512 512 PRO PRO F . n 
F 1 513 ASP 513 513 513 ASP ASP F . n 
F 1 514 ALA 514 514 514 ALA ALA F . n 
F 1 515 SER 515 515 515 SER SER F . n 
F 1 516 ALA 516 516 516 ALA ALA F . n 
F 1 517 ASN 517 517 517 ASN ASN F . n 
F 1 518 MET 518 518 518 MET MET F . n 
F 1 519 SER 519 519 519 SER SER F . n 
F 1 520 ARG 520 520 520 ARG ARG F . n 
F 1 521 ILE 521 521 521 ILE ILE F . n 
F 1 522 VAL 522 522 522 VAL VAL F . n 
F 1 523 THR 523 523 523 THR THR F . n 
F 1 524 TYR 524 524 524 TYR TYR F . n 
F 1 525 SER 525 525 525 SER SER F . n 
F 1 526 ASP 526 526 526 ASP ASP F . n 
F 1 527 PHE 527 527 527 PHE PHE F . n 
F 1 528 TRP 528 528 528 TRP TRP F . n 
F 1 529 TRP 529 529 529 TRP TRP F . n 
F 1 530 LYS 530 530 530 LYS LYS F . n 
F 1 531 GLY 531 531 531 GLY GLY F . n 
F 1 532 LYS 532 532 532 LYS LYS F . n 
F 1 533 LEU 533 533 533 LEU LEU F . n 
F 1 534 VAL 534 534 534 VAL VAL F . n 
F 1 535 PHE 535 535 535 PHE PHE F . n 
F 1 536 LYS 536 536 536 LYS LYS F . n 
F 1 537 ALA 537 537 537 ALA ALA F . n 
F 1 538 LYS 538 538 538 LYS LYS F . n 
F 1 539 LEU 539 539 539 LEU LEU F . n 
F 1 540 ARG 540 540 540 ARG ARG F . n 
F 1 541 ALA 541 541 541 ALA ALA F . n 
F 1 542 SER 542 542 542 SER SER F . n 
F 1 543 HIS 543 543 543 HIS HIS F . n 
F 1 544 THR 544 544 544 THR THR F . n 
F 1 545 TRP 545 545 545 TRP TRP F . n 
F 1 546 ASN 546 546 546 ASN ASN F . n 
F 1 547 PRO 547 547 547 PRO PRO F . n 
F 1 548 ILE 548 548 548 ILE ILE F . n 
F 1 549 GLN 549 549 549 GLN GLN F . n 
F 1 550 GLN 550 550 550 GLN GLN F . n 
F 1 551 MET 551 551 551 MET MET F . n 
F 1 552 SER 552 552 552 SER SER F . n 
F 1 553 ILE 553 553 553 ILE ILE F . n 
F 1 554 ASN 554 554 554 ASN ASN F . n 
F 1 555 VAL 555 555 555 VAL VAL F . n 
F 1 556 ASP 556 556 556 ASP ASP F . n 
F 1 557 ASN 557 557 557 ASN ASN F . n 
F 1 558 GLN 558 558 558 GLN GLN F . n 
F 1 559 PHE 559 559 559 PHE PHE F . n 
F 1 560 ASN 560 560 560 ASN ASN F . n 
F 1 561 TYR 561 561 561 TYR TYR F . n 
F 1 562 VAL 562 562 562 VAL VAL F . n 
F 1 563 PRO 563 563 563 PRO PRO F . n 
F 1 564 SER 564 564 564 SER SER F . n 
F 1 565 ASN 565 565 565 ASN ASN F . n 
F 1 566 ILE 566 566 566 ILE ILE F . n 
F 1 567 GLY 567 567 567 GLY GLY F . n 
F 1 568 GLY 568 568 568 GLY GLY F . n 
F 1 569 MET 569 569 569 MET MET F . n 
F 1 570 LYS 570 570 570 LYS LYS F . n 
F 1 571 ILE 571 571 571 ILE ILE F . n 
F 1 572 VAL 572 572 572 VAL VAL F . n 
F 1 573 TYR 573 573 573 TYR TYR F . n 
F 1 574 GLU 574 574 574 GLU GLU F . n 
F 1 575 LYS 575 575 575 LYS LYS F . n 
F 1 576 SER 576 576 576 SER SER F . n 
F 1 577 GLN 577 577 577 GLN GLN F . n 
F 1 578 LEU 578 578 578 LEU LEU F . n 
F 1 579 ALA 579 579 579 ALA ALA F . n 
F 1 580 PRO 580 580 580 PRO PRO F . n 
F 1 581 ARG 581 581 581 ARG ARG F . n 
F 1 582 LYS 582 582 582 LYS LYS F . n 
F 1 583 LEU 583 583 583 LEU LEU F . n 
F 1 584 TYR 584 584 584 TYR TYR F . n 
G 2 1   VAL 1   1   1   VAL VAL L . n 
G 2 2   LEU 2   2   2   LEU LEU L . n 
G 2 3   THR 3   3   3   THR THR L . n 
G 2 4   GLN 4   4   4   GLN GLN L . n 
G 2 5   LEU 5   5   5   LEU LEU L . n 
G 2 6   PRO 6   6   6   PRO PRO L . n 
G 2 7   SER 7   7   7   SER SER L . n 
G 2 8   VAL 8   8   8   VAL VAL L . n 
G 2 9   SER 9   9   9   SER SER L . n 
G 2 10  GLY 10  10  10  GLY GLY L . n 
G 2 11  SER 11  11  11  SER SER L . n 
G 2 12  LEU 12  12  12  LEU LEU L . n 
G 2 13  GLY 13  13  13  GLY GLY L . n 
G 2 14  GLN 14  14  14  GLN GLN L . n 
G 2 15  ARG 15  15  15  ARG ARG L . n 
G 2 16  VAL 16  16  16  VAL VAL L . n 
G 2 17  THR 17  17  17  THR THR L . n 
G 2 18  ILE 18  18  18  ILE ILE L . n 
G 2 19  SER 19  19  19  SER SER L . n 
G 2 20  CYS 20  20  20  CYS CYS L . n 
G 2 21  ILE 21  21  21  ILE ILE L . n 
G 2 22  GLY 22  22  22  GLY GLY L . n 
G 2 23  SER 23  23  23  SER SER L . n 
G 2 24  SER 24  24  24  SER SER L . n 
G 2 25  SER 25  25  25  SER SER L . n 
G 2 26  ASN 26  26  26  ASN ASN L . n 
G 2 27  VAL 27  27  27  VAL VAL L . n 
G 2 28  GLY 28  28  28  GLY GLY L . n 
G 2 29  TYR 29  29  29  TYR TYR L . n 
G 2 30  GLY 30  30  30  GLY GLY L . n 
G 2 31  ASN 31  31  31  ASN ASN L . n 
G 2 32  TYR 32  32  32  TYR TYR L . n 
G 2 33  VAL 33  33  33  VAL VAL L . n 
G 2 34  GLY 34  34  34  GLY GLY L . n 
G 2 35  TRP 35  35  35  TRP TRP L . n 
G 2 36  TYR 36  36  36  TYR TYR L . n 
G 2 37  GLN 37  37  37  GLN GLN L . n 
G 2 38  GLN 38  38  38  GLN GLN L . n 
G 2 39  VAL 39  39  39  VAL VAL L . n 
G 2 40  PRO 40  40  40  PRO PRO L . n 
G 2 41  GLY 41  41  41  GLY GLY L . n 
G 2 42  THR 42  42  42  THR THR L . n 
G 2 43  SER 43  43  43  SER SER L . n 
G 2 44  PRO 44  44  44  PRO PRO L . n 
G 2 45  LYS 45  45  45  LYS LYS L . n 
G 2 46  THR 46  46  46  THR THR L . n 
G 2 47  LEU 47  47  47  LEU LEU L . n 
G 2 48  ILE 48  48  48  ILE ILE L . n 
G 2 49  TYR 49  49  49  TYR TYR L . n 
G 2 50  SER 50  50  ?   ?   ?   L . n 
G 2 51  SER 51  51  ?   ?   ?   L . n 
G 2 52  ASP 52  52  ?   ?   ?   L . n 
G 2 53  SER 53  53  ?   ?   ?   L . n 
G 2 54  ARG 54  54  ?   ?   ?   L . n 
G 2 55  PRO 55  55  ?   ?   ?   L . n 
G 2 56  SER 56  56  ?   ?   ?   L . n 
G 2 57  GLY 57  57  ?   ?   ?   L . n 
G 2 58  VAL 58  58  ?   ?   ?   L . n 
G 2 59  PRO 59  59  ?   ?   ?   L . n 
G 2 60  ASP 60  60  60  ASP ASP L . n 
G 2 61  ARG 61  61  61  ARG ARG L . n 
G 2 62  PHE 62  62  62  PHE PHE L . n 
G 2 63  SER 63  63  63  SER SER L . n 
G 2 64  ALA 64  64  64  ALA ALA L . n 
G 2 65  SER 65  65  65  SER SER L . n 
G 2 66  ARG 66  66  66  ARG ARG L . n 
G 2 67  SER 67  67  67  SER SER L . n 
G 2 68  GLY 68  68  68  GLY GLY L . n 
G 2 69  SER 69  69  69  SER SER L . n 
G 2 70  THR 70  70  70  THR THR L . n 
G 2 71  ALA 71  71  71  ALA ALA L . n 
G 2 72  THR 72  72  72  THR THR L . n 
G 2 73  LEU 73  73  73  LEU LEU L . n 
G 2 74  THR 74  74  74  THR THR L . n 
G 2 75  ILE 75  75  75  ILE ILE L . n 
G 2 76  SER 76  76  76  SER SER L . n 
G 2 77  GLY 77  77  77  GLY GLY L . n 
G 2 78  LEU 78  78  78  LEU LEU L . n 
G 2 79  GLN 79  79  79  GLN GLN L . n 
G 2 80  ALA 80  80  80  ALA ALA L . n 
G 2 81  GLU 81  81  81  GLU GLU L . n 
G 2 82  ASP 82  82  82  ASP ASP L . n 
G 2 83  GLU 83  83  83  GLU GLU L . n 
G 2 84  ALA 84  84  84  ALA ALA L . n 
G 2 85  ASP 85  85  85  ASP ASP L . n 
G 2 86  TYR 86  86  86  TYR TYR L . n 
G 2 87  TYR 87  87  87  TYR TYR L . n 
G 2 88  CYS 88  88  88  CYS CYS L . n 
G 2 89  SER 89  89  89  SER SER L . n 
G 2 90  SER 90  90  90  SER SER L . n 
G 2 91  TYR 91  91  91  TYR TYR L . n 
G 2 92  ASP 92  92  92  ASP ASP L . n 
G 2 93  THR 93  93  93  THR THR L . n 
G 2 94  SER 94  94  94  SER SER L . n 
G 2 95  LEU 95  95  95  LEU LEU L . n 
G 2 96  SER 96  96  96  SER SER L . n 
G 2 97  GLY 97  97  97  GLY GLY L . n 
G 2 98  ILE 98  98  98  ILE ILE L . n 
G 2 99  VAL 99  99  99  VAL VAL L . n 
G 2 100 PHE 100 100 100 PHE PHE L . n 
G 2 101 GLY 101 101 101 GLY GLY L . n 
G 2 102 GLY 102 102 102 GLY GLY L . n 
G 2 103 GLY 103 103 103 GLY GLY L . n 
G 2 104 THR 104 104 104 THR THR L . n 
G 2 105 HIS 105 105 105 HIS HIS L . n 
G 2 106 LEU 106 106 106 LEU LEU L . n 
G 2 107 THR 107 107 107 THR THR L . n 
G 2 108 VAL 108 108 108 VAL VAL L . n 
G 2 109 LEU 109 109 109 LEU LEU L . n 
H 3 1   GLU 1   1   1   GLU GLU H . n 
H 3 2   GLY 2   2   2   GLY GLY H . n 
H 3 3   GLN 3   3   3   GLN GLN H . n 
H 3 4   LEU 4   4   4   LEU LEU H . n 
H 3 5   ALA 5   5   5   ALA ALA H . n 
H 3 6   GLU 6   6   6   GLU GLU H . n 
H 3 7   SER 7   7   7   SER SER H . n 
H 3 8   GLY 8   8   8   GLY GLY H . n 
H 3 9   GLY 9   9   9   GLY GLY H . n 
H 3 10  ASP 10  10  10  ASP ASP H . n 
H 3 11  LEU 11  11  11  LEU LEU H . n 
H 3 12  VAL 12  12  12  VAL VAL H . n 
H 3 13  LYS 13  13  13  LYS LYS H . n 
H 3 14  PRO 14  14  14  PRO PRO H . n 
H 3 15  GLY 15  15  15  GLY GLY H . n 
H 3 16  GLY 16  16  16  GLY GLY H . n 
H 3 17  SER 17  17  17  SER SER H . n 
H 3 18  LEU 18  18  18  LEU LEU H . n 
H 3 19  ARG 19  19  19  ARG ARG H . n 
H 3 20  LEU 20  20  20  LEU LEU H . n 
H 3 21  SER 21  21  21  SER SER H . n 
H 3 22  CYS 22  22  22  CYS CYS H . n 
H 3 23  VAL 23  23  23  VAL VAL H . n 
H 3 24  ALA 24  24  24  ALA ALA H . n 
H 3 25  SER 25  25  25  SER SER H . n 
H 3 26  GLY 26  26  26  GLY GLY H . n 
H 3 27  SER 27  27  27  SER SER H . n 
H 3 28  THR 28  28  28  THR THR H . n 
H 3 29  PHE 29  29  29  PHE PHE H . n 
H 3 30  ARG 30  30  30  ARG ARG H . n 
H 3 31  ASN 31  31  31  ASN ASN H . n 
H 3 32  SER 32  32  32  SER SER H . n 
H 3 33  HIS 33  33  33  HIS HIS H . n 
H 3 34  MET 34  34  34  MET MET H . n 
H 3 35  THR 35  35  35  THR THR H . n 
H 3 36  TRP 36  36  36  TRP TRP H . n 
H 3 37  VAL 37  37  37  VAL VAL H . n 
H 3 38  ARG 38  38  38  ARG ARG H . n 
H 3 39  GLN 39  39  39  GLN GLN H . n 
H 3 40  ALA 40  40  40  ALA ALA H . n 
H 3 41  PRO 41  41  41  PRO PRO H . n 
H 3 42  GLY 42  42  42  GLY GLY H . n 
H 3 43  LYS 43  43  43  LYS LYS H . n 
H 3 44  GLY 44  44  44  GLY GLY H . n 
H 3 45  LEU 45  45  45  LEU LEU H . n 
H 3 46  GLN 46  46  46  GLN GLN H . n 
H 3 47  TRP 47  47  47  TRP TRP H . n 
H 3 48  VAL 48  48  48  VAL VAL H . n 
H 3 49  ALA 49  49  49  ALA ALA H . n 
H 3 50  ASN 50  50  50  ASN ASN H . n 
H 3 51  ILE 51  51  51  ILE ILE H . n 
H 3 52  ASP 52  52  52  ASP ASP H . n 
H 3 53  SER 53  53  53  SER SER H . n 
H 3 54  GLY 54  54  54  GLY GLY H . n 
H 3 55  ALA 55  55  55  ALA ALA H . n 
H 3 56  PHE 56  56  56  PHE PHE H . n 
H 3 57  THR 57  57  57  THR THR H . n 
H 3 58  THR 58  58  58  THR THR H . n 
H 3 59  ASP 59  59  59  ASP ASP H . n 
H 3 60  TYR 60  60  60  TYR TYR H . n 
H 3 61  VAL 61  61  61  VAL VAL H . n 
H 3 62  ASP 62  62  62  ASP ASP H . n 
H 3 63  ALA 63  63  63  ALA ALA H . n 
H 3 64  VAL 64  64  64  VAL VAL H . n 
H 3 65  ARG 65  65  65  ARG ARG H . n 
H 3 66  GLY 66  66  66  GLY GLY H . n 
H 3 67  ARG 67  67  67  ARG ARG H . n 
H 3 68  PHE 68  68  68  PHE PHE H . n 
H 3 69  THR 69  69  69  THR THR H . n 
H 3 70  VAL 70  70  70  VAL VAL H . n 
H 3 71  SER 71  71  71  SER SER H . n 
H 3 72  ARG 72  72  72  ARG ARG H . n 
H 3 73  ASP 73  73  73  ASP ASP H . n 
H 3 74  ASN 74  74  74  ASN ASN H . n 
H 3 75  ALA 75  75  75  ALA ALA H . n 
H 3 76  ARG 76  76  76  ARG ARG H . n 
H 3 77  ASN 77  77  77  ASN ASN H . n 
H 3 78  THR 78  78  78  THR THR H . n 
H 3 79  MET 79  79  79  MET MET H . n 
H 3 80  TYR 80  80  80  TYR TYR H . n 
H 3 81  LEU 81  81  81  LEU LEU H . n 
H 3 82  GLN 82  82  82  GLN GLN H . n 
H 3 83  MET 83  83  83  MET MET H . n 
H 3 84  ASN 84  84  84  ASN ASN H . n 
H 3 85  SER 85  85  85  SER SER H . n 
H 3 86  LEU 86  86  86  LEU LEU H . n 
H 3 87  ARG 87  87  87  ARG ARG H . n 
H 3 88  ALA 88  88  88  ALA ALA H . n 
H 3 89  GLU 89  89  89  GLU GLU H . n 
H 3 90  ASP 90  90  90  ASP ASP H . n 
H 3 91  THR 91  91  91  THR THR H . n 
H 3 92  ALA 92  92  92  ALA ALA H . n 
H 3 93  VAL 93  93  93  VAL VAL H . n 
H 3 94  TYR 94  94  94  TYR TYR H . n 
H 3 95  TYR 95  95  95  TYR TYR H . n 
H 3 96  CYS 96  96  96  CYS CYS H . n 
H 3 97  ALA 97  97  97  ALA ALA H . n 
H 3 98  THR 98  98  98  THR THR H . n 
H 3 99  MET 99  99  99  MET MET H . n 
H 3 100 LYS 100 100 100 LYS LYS H . n 
H 3 101 THR 101 101 101 THR THR H . n 
H 3 102 SER 102 102 102 SER SER H . n 
H 3 103 TYR 103 103 103 TYR TYR H . n 
H 3 104 CYS 104 104 104 CYS CYS H . n 
H 3 105 ILE 105 105 105 ILE ILE H . n 
H 3 106 ASP 106 106 106 ASP ASP H . n 
H 3 107 GLU 107 107 107 GLU GLU H . n 
H 3 108 ASN 108 108 108 ASN ASN H . n 
H 3 109 CYS 109 109 109 CYS CYS H . n 
H 3 110 PHE 110 110 110 PHE PHE H . n 
H 3 111 SER 111 111 111 SER SER H . n 
H 3 112 PHE 112 112 112 PHE PHE H . n 
H 3 113 GLN 113 113 113 GLN GLN H . n 
H 3 114 ALA 114 114 114 ALA ALA H . n 
H 3 115 GLY 115 115 115 GLY GLY H . n 
H 3 116 ARG 116 116 116 ARG ARG H . n 
H 3 117 GLY 117 117 117 GLY GLY H . n 
H 3 118 VAL 118 118 118 VAL VAL H . n 
H 3 119 PHE 119 119 119 PHE PHE H . n 
H 3 120 ASP 120 120 120 ASP ASP H . n 
H 3 121 LYS 121 121 121 LYS LYS H . n 
H 3 122 TRP 122 122 122 TRP TRP H . n 
H 3 123 GLY 123 123 123 GLY GLY H . n 
H 3 124 GLN 124 124 124 GLN GLN H . n 
H 3 125 GLY 125 125 125 GLY GLY H . n 
H 3 126 THR 126 126 126 THR THR H . n 
H 3 127 LEU 127 127 127 LEU LEU H . n 
H 3 128 VAL 128 128 128 VAL VAL H . n 
H 3 129 THR 129 129 129 THR THR H . n 
H 3 130 VAL 130 130 130 VAL VAL H . n 
H 3 131 SER 131 131 131 SER SER H . n 
H 3 132 SER 132 132 132 SER SER H . n 
# 
_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                     9E8D 
_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                         9E8D 
_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                   9E8D 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9E8D 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 28667 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.510 ? 39214 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.350 ? 3830  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 4222  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 5175  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9E8D 
_struct.title                        'CPV2a capsid complexed with scFv1' 
_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        9E8D 
_struct_keywords.text            'Virus, Antibody, Complex, VIRUS-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRUS/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
# 
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 B8X1I1_PAVC B8X1I1 ? 1 
;MSDGAVQPDGGQPAVRNERATGSGNGSGGGGGGGSGGVGISTGTFNNQTEFKFLENGWVEITANSSRLVHLNMPESENYR
RVVVNNLDKTAVNGNMALDDTHAQIVTPWSLVDANAWGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQP
PTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLGFYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDD
VQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLTHTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMG
NTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTPIAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTY
IAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPIGGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKP
RLHVNAPFVCQNNCPGQLFVKVAPNLTNEYDPDASANMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFN
YVPSNIGGMKIVYEKSQLAPRKLY
;
1 
2 PDB 9E8D        9E8D   ? 2 ? 1 
3 PDB 9E8D        9E8D   ? 3 ? 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 9E8D A 1 ? 584 ? B8X1I1 1 ? 584 ? 1 584 
2 1 9E8D B 1 ? 584 ? B8X1I1 1 ? 584 ? 1 584 
3 1 9E8D C 1 ? 584 ? B8X1I1 1 ? 584 ? 1 584 
4 1 9E8D D 1 ? 584 ? B8X1I1 1 ? 584 ? 1 584 
5 1 9E8D E 1 ? 584 ? B8X1I1 1 ? 584 ? 1 584 
6 1 9E8D F 1 ? 584 ? B8X1I1 1 ? 584 ? 1 584 
7 2 9E8D L 1 ? 109 ? 9E8D   1 ? 109 ? 1 109 
8 3 9E8D H 1 ? 132 ? 9E8D   1 ? 132 ? 1 132 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9E8D TYR A 60  ? UNP B8X1I1 GLU 60  conflict 60  1  
1 9E8D GLU A 104 ? UNP B8X1I1 GLN 104 conflict 104 2  
1 9E8D GLN A 509 ? UNP B8X1I1 GLU 509 conflict 509 3  
2 9E8D TYR B 60  ? UNP B8X1I1 GLU 60  conflict 60  4  
2 9E8D GLU B 104 ? UNP B8X1I1 GLN 104 conflict 104 5  
2 9E8D GLN B 509 ? UNP B8X1I1 GLU 509 conflict 509 6  
3 9E8D TYR C 60  ? UNP B8X1I1 GLU 60  conflict 60  7  
3 9E8D GLU C 104 ? UNP B8X1I1 GLN 104 conflict 104 8  
3 9E8D GLN C 509 ? UNP B8X1I1 GLU 509 conflict 509 9  
4 9E8D TYR D 60  ? UNP B8X1I1 GLU 60  conflict 60  10 
4 9E8D GLU D 104 ? UNP B8X1I1 GLN 104 conflict 104 11 
4 9E8D GLN D 509 ? UNP B8X1I1 GLU 509 conflict 509 12 
5 9E8D TYR E 60  ? UNP B8X1I1 GLU 60  conflict 60  13 
5 9E8D GLU E 104 ? UNP B8X1I1 GLN 104 conflict 104 14 
5 9E8D GLN E 509 ? UNP B8X1I1 GLU 509 conflict 509 15 
6 9E8D TYR F 60  ? UNP B8X1I1 GLU 60  conflict 60  16 
6 9E8D GLU F 104 ? UNP B8X1I1 GLN 104 conflict 104 17 
6 9E8D GLN F 509 ? UNP B8X1I1 GLU 509 conflict 509 18 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_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 86  ? VAL A 92  ? ASN A 86  VAL A 92  1 ? 7  
HELX_P HELX_P2  AA2 ASN A 95  ? ASP A 99  ? ASN A 95  ASP A 99  5 ? 5  
HELX_P HELX_P3  AA3 ALA A 116 ? TRP A 120 ? ALA A 116 TRP A 120 5 ? 5  
HELX_P HELX_P4  AA4 ASN A 122 ? THR A 132 ? ASN A 122 THR A 132 1 ? 11 
HELX_P HELX_P5  AA5 PRO A 187 ? SER A 192 ? PRO A 187 SER A 192 5 ? 6  
HELX_P HELX_P6  AA6 ASP A 237 ? VAL A 241 ? ASP A 237 VAL A 241 5 ? 5  
HELX_P HELX_P7  AA7 THR A 245 ? VAL A 250 ? THR A 245 VAL A 250 1 ? 6  
HELX_P HELX_P8  AA8 THR A 281 ? LEU A 285 ? THR A 281 LEU A 285 5 ? 5  
HELX_P HELX_P9  AA9 GLN A 309 ? ARG A 313 ? GLN A 309 ARG A 313 5 ? 5  
HELX_P HELX_P10 AB1 ASP A 367 ? ALA A 371 ? ASP A 367 ALA A 371 5 ? 5  
HELX_P HELX_P11 AB2 TYR A 409 ? ASP A 413 ? TYR A 409 ASP A 413 5 ? 5  
HELX_P HELX_P12 AB3 THR A 425 ? ASP A 427 ? THR A 425 ASP A 427 5 ? 3  
HELX_P HELX_P13 AB4 ASN A 443 ? PHE A 448 ? ASN A 443 PHE A 448 5 ? 6  
HELX_P HELX_P14 AB5 ASN A 557 ? VAL A 562 ? ASN A 557 VAL A 562 5 ? 6  
HELX_P HELX_P15 AB6 ASN B 86  ? ALA B 91  ? ASN B 86  ALA B 91  1 ? 6  
HELX_P HELX_P16 AB7 ASN B 95  ? ASP B 99  ? ASN B 95  ASP B 99  5 ? 5  
HELX_P HELX_P17 AB8 ALA B 116 ? TRP B 120 ? ALA B 116 TRP B 120 5 ? 5  
HELX_P HELX_P18 AB9 ASN B 122 ? THR B 132 ? ASN B 122 THR B 132 1 ? 11 
HELX_P HELX_P19 AC1 PRO B 187 ? SER B 192 ? PRO B 187 SER B 192 5 ? 6  
HELX_P HELX_P20 AC2 ASP B 237 ? VAL B 241 ? ASP B 237 VAL B 241 5 ? 5  
HELX_P HELX_P21 AC3 THR B 245 ? SER B 249 ? THR B 245 SER B 249 5 ? 5  
HELX_P HELX_P22 AC4 THR B 281 ? LEU B 285 ? THR B 281 LEU B 285 5 ? 5  
HELX_P HELX_P23 AC5 GLN B 309 ? ARG B 313 ? GLN B 309 ARG B 313 5 ? 5  
HELX_P HELX_P24 AC6 ASP B 367 ? ALA B 371 ? ASP B 367 ALA B 371 5 ? 5  
HELX_P HELX_P25 AC7 TYR B 409 ? ASP B 413 ? TYR B 409 ASP B 413 5 ? 5  
HELX_P HELX_P26 AC8 THR B 425 ? ASP B 427 ? THR B 425 ASP B 427 5 ? 3  
HELX_P HELX_P27 AC9 ASN B 443 ? PHE B 448 ? ASN B 443 PHE B 448 5 ? 6  
HELX_P HELX_P28 AD1 ASN B 557 ? VAL B 562 ? ASN B 557 VAL B 562 5 ? 6  
HELX_P HELX_P29 AD2 ASN C 86  ? VAL C 92  ? ASN C 86  VAL C 92  1 ? 7  
HELX_P HELX_P30 AD3 ASN C 95  ? ASP C 99  ? ASN C 95  ASP C 99  5 ? 5  
HELX_P HELX_P31 AD4 ALA C 116 ? TRP C 120 ? ALA C 116 TRP C 120 5 ? 5  
HELX_P HELX_P32 AD5 ASN C 122 ? THR C 132 ? ASN C 122 THR C 132 1 ? 11 
HELX_P HELX_P33 AD6 PRO C 187 ? SER C 192 ? PRO C 187 SER C 192 5 ? 6  
HELX_P HELX_P34 AD7 ASP C 237 ? VAL C 241 ? ASP C 237 VAL C 241 5 ? 5  
HELX_P HELX_P35 AD8 THR C 245 ? SER C 249 ? THR C 245 SER C 249 5 ? 5  
HELX_P HELX_P36 AD9 THR C 281 ? LEU C 285 ? THR C 281 LEU C 285 5 ? 5  
HELX_P HELX_P37 AE1 GLN C 309 ? ARG C 313 ? GLN C 309 ARG C 313 5 ? 5  
HELX_P HELX_P38 AE2 ASP C 367 ? ALA C 371 ? ASP C 367 ALA C 371 5 ? 5  
HELX_P HELX_P39 AE3 TYR C 409 ? ASP C 413 ? TYR C 409 ASP C 413 5 ? 5  
HELX_P HELX_P40 AE4 ASN C 443 ? ILE C 447 ? ASN C 443 ILE C 447 5 ? 5  
HELX_P HELX_P41 AE5 ASN C 557 ? VAL C 562 ? ASN C 557 VAL C 562 5 ? 6  
HELX_P HELX_P42 AE6 ASN D 86  ? VAL D 92  ? ASN D 86  VAL D 92  1 ? 7  
HELX_P HELX_P43 AE7 ASN D 95  ? ASP D 99  ? ASN D 95  ASP D 99  5 ? 5  
HELX_P HELX_P44 AE8 ALA D 116 ? TRP D 120 ? ALA D 116 TRP D 120 5 ? 5  
HELX_P HELX_P45 AE9 ASN D 122 ? THR D 132 ? ASN D 122 THR D 132 1 ? 11 
HELX_P HELX_P46 AF1 PRO D 187 ? SER D 192 ? PRO D 187 SER D 192 5 ? 6  
HELX_P HELX_P47 AF2 ASP D 237 ? VAL D 241 ? ASP D 237 VAL D 241 5 ? 5  
HELX_P HELX_P48 AF3 THR D 245 ? VAL D 250 ? THR D 245 VAL D 250 1 ? 6  
HELX_P HELX_P49 AF4 THR D 281 ? LEU D 285 ? THR D 281 LEU D 285 5 ? 5  
HELX_P HELX_P50 AF5 GLN D 309 ? ARG D 313 ? GLN D 309 ARG D 313 5 ? 5  
HELX_P HELX_P51 AF6 ASP D 367 ? ALA D 371 ? ASP D 367 ALA D 371 5 ? 5  
HELX_P HELX_P52 AF7 GLY D 381 ? GLY D 385 ? GLY D 381 GLY D 385 5 ? 5  
HELX_P HELX_P53 AF8 TYR D 409 ? ASP D 413 ? TYR D 409 ASP D 413 5 ? 5  
HELX_P HELX_P54 AF9 THR D 425 ? ASP D 427 ? THR D 425 ASP D 427 5 ? 3  
HELX_P HELX_P55 AG1 THR D 445 ? PHE D 448 ? THR D 445 PHE D 448 5 ? 4  
HELX_P HELX_P56 AG2 ASN D 557 ? TYR D 561 ? ASN D 557 TYR D 561 5 ? 5  
HELX_P HELX_P57 AG3 ASN E 86  ? ALA E 91  ? ASN E 86  ALA E 91  1 ? 6  
HELX_P HELX_P58 AG4 ASN E 95  ? ASP E 99  ? ASN E 95  ASP E 99  5 ? 5  
HELX_P HELX_P59 AG5 ALA E 116 ? TRP E 120 ? ALA E 116 TRP E 120 5 ? 5  
HELX_P HELX_P60 AG6 ASN E 122 ? THR E 132 ? ASN E 122 THR E 132 1 ? 11 
HELX_P HELX_P61 AG7 PRO E 187 ? SER E 192 ? PRO E 187 SER E 192 5 ? 6  
HELX_P HELX_P62 AG8 ASP E 237 ? VAL E 241 ? ASP E 237 VAL E 241 5 ? 5  
HELX_P HELX_P63 AG9 THR E 245 ? VAL E 250 ? THR E 245 VAL E 250 1 ? 6  
HELX_P HELX_P64 AH1 THR E 281 ? LEU E 285 ? THR E 281 LEU E 285 5 ? 5  
HELX_P HELX_P65 AH2 GLN E 309 ? ARG E 313 ? GLN E 309 ARG E 313 5 ? 5  
HELX_P HELX_P66 AH3 ASP E 367 ? ALA E 371 ? ASP E 367 ALA E 371 5 ? 5  
HELX_P HELX_P67 AH4 GLY E 381 ? GLY E 385 ? GLY E 381 GLY E 385 5 ? 5  
HELX_P HELX_P68 AH5 TYR E 409 ? ASP E 413 ? TYR E 409 ASP E 413 5 ? 5  
HELX_P HELX_P69 AH6 THR E 425 ? ASP E 427 ? THR E 425 ASP E 427 5 ? 3  
HELX_P HELX_P70 AH7 ASN E 443 ? PHE E 448 ? ASN E 443 PHE E 448 5 ? 6  
HELX_P HELX_P71 AH8 ASN E 557 ? VAL E 562 ? ASN E 557 VAL E 562 5 ? 6  
HELX_P HELX_P72 AH9 ASN F 86  ? ALA F 91  ? ASN F 86  ALA F 91  1 ? 6  
HELX_P HELX_P73 AI1 ASN F 95  ? ASP F 99  ? ASN F 95  ASP F 99  5 ? 5  
HELX_P HELX_P74 AI2 ALA F 116 ? TRP F 120 ? ALA F 116 TRP F 120 5 ? 5  
HELX_P HELX_P75 AI3 ASN F 122 ? THR F 132 ? ASN F 122 THR F 132 1 ? 11 
HELX_P HELX_P76 AI4 ALA F 188 ? SER F 192 ? ALA F 188 SER F 192 5 ? 5  
HELX_P HELX_P77 AI5 ASP F 237 ? VAL F 241 ? ASP F 237 VAL F 241 5 ? 5  
HELX_P HELX_P78 AI6 THR F 245 ? VAL F 250 ? THR F 245 VAL F 250 1 ? 6  
HELX_P HELX_P79 AI7 THR F 281 ? LEU F 285 ? THR F 281 LEU F 285 5 ? 5  
HELX_P HELX_P80 AI8 GLN F 309 ? ARG F 313 ? GLN F 309 ARG F 313 5 ? 5  
HELX_P HELX_P81 AI9 ASP F 367 ? ALA F 371 ? ASP F 367 ALA F 371 5 ? 5  
HELX_P HELX_P82 AJ1 TYR F 409 ? ASP F 413 ? TYR F 409 ASP F 413 5 ? 5  
HELX_P HELX_P83 AJ2 THR F 425 ? ASP F 427 ? THR F 425 ASP F 427 5 ? 3  
HELX_P HELX_P84 AJ3 ASN F 443 ? PHE F 448 ? ASN F 443 PHE F 448 5 ? 6  
HELX_P HELX_P85 AJ4 ASN F 557 ? VAL F 562 ? ASN F 557 VAL F 562 5 ? 6  
HELX_P HELX_P86 AJ5 THR H 28  ? SER H 32  ? THR H 28  SER H 32  5 ? 5  
HELX_P HELX_P87 AJ6 ASP H 62  ? ARG H 65  ? ASP H 62  ARG H 65  5 ? 4  
HELX_P HELX_P88 AJ7 ARG H 87  ? THR H 91  ? ARG H 87  THR H 91  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 490 SG ? ? ? 1_555 A CYS 494 SG ? ? A CYS 490 A CYS 494 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf2 disulf ? ? B CYS 490 SG ? ? ? 1_555 B CYS 494 SG ? ? B CYS 490 B CYS 494 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf3 disulf ? ? C CYS 490 SG ? ? ? 1_555 C CYS 494 SG ? ? C CYS 490 C CYS 494 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4 disulf ? ? D CYS 490 SG ? ? ? 1_555 D CYS 494 SG ? ? D CYS 490 D CYS 494 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5 disulf ? ? E CYS 490 SG ? ? ? 1_555 E CYS 494 SG ? ? E CYS 490 E CYS 494 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf6 disulf ? ? F CYS 490 SG ? ? ? 1_555 F CYS 494 SG ? ? F CYS 490 F CYS 494 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf7 disulf ? ? G CYS 20  SG ? ? ? 1_555 G CYS 88  SG ? ? L CYS 20  L CYS 88  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf8 disulf ? ? H CYS 22  SG ? ? ? 1_555 H CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9 disulf ? ? H CYS 104 SG ? ? ? 1_555 H CYS 109 SG ? ? H CYS 104 H CYS 109 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 490 ? CYS A 494 ? CYS A 490 ? 1_555 CYS A 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 490 ? CYS B 494 ? CYS B 490 ? 1_555 CYS B 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 490 ? CYS C 494 ? CYS C 490 ? 1_555 CYS C 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 490 ? CYS D 494 ? CYS D 490 ? 1_555 CYS D 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS E 490 ? CYS E 494 ? CYS E 490 ? 1_555 CYS E 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS F 490 ? CYS F 494 ? CYS F 490 ? 1_555 CYS F 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS G 20  ? CYS G 88  ? CYS L 20  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS H 22  ? CYS H 96  ? CYS H 22  ? 1_555 CYS H 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS H 104 ? CYS H 109 ? CYS H 104 ? 1_555 CYS H 109 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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  LEU 422 A . ? LEU 422 A PRO 423 A ? PRO 423 A 1 0.41  
2  TYR 464 A . ? TYR 464 A PRO 465 A ? PRO 465 A 1 -0.46 
3  LEU 422 B . ? LEU 422 B PRO 423 B ? PRO 423 B 1 0.14  
4  TYR 464 B . ? TYR 464 B PRO 465 B ? PRO 465 B 1 -1.60 
5  LEU 422 C . ? LEU 422 C PRO 423 C ? PRO 423 C 1 -4.66 
6  TYR 464 C . ? TYR 464 C PRO 465 C ? PRO 465 C 1 -2.55 
7  LEU 422 D . ? LEU 422 D PRO 423 D ? PRO 423 D 1 -1.80 
8  TYR 464 D . ? TYR 464 D PRO 465 D ? PRO 465 D 1 -2.29 
9  LEU 422 E . ? LEU 422 E PRO 423 E ? PRO 423 E 1 -2.42 
10 TYR 464 E . ? TYR 464 E PRO 465 E ? PRO 465 E 1 1.32  
11 LEU 422 F . ? LEU 422 F PRO 423 F ? PRO 423 F 1 -1.86 
12 TYR 464 F . ? TYR 464 F PRO 465 F ? PRO 465 F 1 -1.19 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 8 ? 
AB3 ? 6 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 7 ? 
AC2 ? 8 ? 
AC3 ? 6 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 8 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 4 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 8 ? 
AE1 ? 6 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 3 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 8 ? 
AF1 ? 6 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
AF5 ? 2 ? 
AF6 ? 6 ? 
AF7 ? 3 ? 
AF8 ? 4 ? 
AF9 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 7 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 3 5 ? anti-parallel 
AA1 3 6 ? anti-parallel 
AA1 3 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 4 ? anti-parallel 
AA2 2 6 ? anti-parallel 
AA2 3 5 ? anti-parallel 
AA2 3 6 ? anti-parallel 
AA2 5 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 8 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 3 5 ? anti-parallel 
AB2 3 6 ? anti-parallel 
AB2 3 7 ? anti-parallel 
AB2 3 8 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 4 ? anti-parallel 
AB3 2 6 ? anti-parallel 
AB3 3 5 ? anti-parallel 
AB3 3 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 6 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 5 ? anti-parallel 
AC1 3 7 ? anti-parallel 
AC1 4 6 ? anti-parallel 
AC1 4 7 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 8 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 3 5 ? anti-parallel 
AC2 3 6 ? anti-parallel 
AC2 3 7 ? anti-parallel 
AC2 3 8 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 4 ? anti-parallel 
AC3 2 6 ? anti-parallel 
AC3 3 5 ? anti-parallel 
AC3 3 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC6 1 2 ? parallel      
AC7 1 2 ? parallel      
AC8 1 2 ? anti-parallel 
AC8 2 8 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 3 5 ? anti-parallel 
AC8 3 6 ? anti-parallel 
AC8 3 7 ? anti-parallel 
AC8 3 8 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? parallel      
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 8 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 3 5 ? anti-parallel 
AD9 3 6 ? anti-parallel 
AD9 3 7 ? anti-parallel 
AD9 3 8 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 4 ? anti-parallel 
AE1 2 6 ? anti-parallel 
AE1 3 5 ? anti-parallel 
AE1 3 6 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? parallel      
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? parallel      
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? parallel      
AE9 1 2 ? anti-parallel 
AE9 2 8 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 3 5 ? anti-parallel 
AE9 3 6 ? anti-parallel 
AE9 3 7 ? anti-parallel 
AE9 3 8 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 4 ? anti-parallel 
AF1 2 6 ? anti-parallel 
AF1 3 5 ? anti-parallel 
AF1 3 6 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? parallel      
AF4 1 2 ? parallel      
AF5 1 2 ? parallel      
AF6 1 6 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 2 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF6 4 6 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 7 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 2 5 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 5 6 ? anti-parallel 
AF9 5 7 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 49  ? PHE A 53  ? THR A 49  PHE A 53  
AA1 2 TRP A 58  ? ASN A 72  ? TRP A 58  ASN A 72  
AA1 3 MET A 133 ? GLU A 155 ? MET A 133 GLU A 155 
AA1 4 LYS A 163 ? ASN A 167 ? LYS A 163 ASN A 167 
AA1 5 PHE A 261 ? PHE A 267 ? PHE A 261 PHE A 267 
AA1 6 CYS A 273 ? ARG A 274 ? CYS A 273 ARG A 274 
AA1 7 THR A 523 ? LEU A 539 ? THR A 523 LEU A 539 
AA2 1 ARG A 80  ? VAL A 84  ? ARG A 80  VAL A 84  
AA2 2 HIS A 102 ? VAL A 112 ? HIS A 102 VAL A 112 
AA2 3 LEU A 173 ? LEU A 177 ? LEU A 173 LEU A 177 
AA2 4 THR A 206 ? PHE A 212 ? THR A 206 PHE A 212 
AA2 5 VAL A 252 ? LEU A 255 ? VAL A 252 LEU A 255 
AA2 6 LEU A 498 ? VAL A 502 ? LEU A 498 VAL A 502 
AA2 7 THR F 44  ? PHE F 45  ? THR F 44  PHE F 45  
AA3 1 ASP A 215 ? LEU A 218 ? ASP A 215 LEU A 218 
AA3 2 ASN A 231 ? GLY A 235 ? ASN A 231 GLY A 235 
AA3 3 PHE H 112 ? ALA H 114 ? PHE H 112 ALA H 114 
AA3 4 SER H 102 ? CYS H 104 ? SER H 102 CYS H 104 
AA4 1 THR A 276 ? HIS A 277 ? THR A 276 HIS A 277 
AA4 2 ALA A 579 ? PRO A 580 ? ALA A 579 PRO A 580 
AA5 1 GLY A 315 ? THR A 317 ? GLY A 315 THR A 317 
AA5 2 ARG B 377 ? PHE B 380 ? ARG B 377 PHE B 380 
AA5 3 GLU B 396 ? THR B 399 ? GLU B 396 THR B 399 
AA6 1 GLU A 335 ? VAL A 336 ? GLU A 335 VAL A 336 
AA6 2 THR A 455 ? ALA A 456 ? THR A 455 ALA A 456 
AA7 1 GLY A 351 ? LYS A 354 ? GLY A 351 LYS A 354 
AA7 2 SER A 344 ? SER A 348 ? SER A 344 SER A 348 
AA7 3 TRP C 414 ? GLN C 416 ? TRP C 414 GLN C 416 
AA7 4 VAL C 429 ? LEU C 430 ? VAL C 429 LEU C 430 
AA8 1 GLU A 396 ? THR A 399 ? GLU A 396 THR A 399 
AA8 2 ARG A 377 ? PHE A 380 ? ARG A 377 PHE A 380 
AA8 3 GLY C 315 ? THR C 317 ? GLY C 315 THR C 317 
AA9 1 VAL A 429 ? LEU A 430 ? VAL A 429 LEU A 430 
AA9 2 TRP A 414 ? GLN A 416 ? TRP A 414 GLN A 416 
AA9 3 SER B 344 ? GLU B 346 ? SER B 344 GLU B 346 
AA9 4 PHE B 353 ? LYS B 354 ? PHE B 353 LYS B 354 
AB1 1 TRP A 470 ? LYS A 472 ? TRP A 470 LYS A 472 
AB1 2 PHE A 488 ? CYS A 490 ? PHE A 488 CYS A 490 
AB2 1 THR B 49  ? PHE B 53  ? THR B 49  PHE B 53  
AB2 2 TRP B 58  ? ASN B 72  ? TRP B 58  ASN B 72  
AB2 3 MET B 133 ? GLU B 155 ? MET B 133 GLU B 155 
AB2 4 LYS B 163 ? ASN B 167 ? LYS B 163 ASN B 167 
AB2 5 PHE B 261 ? ALA B 262 ? PHE B 261 ALA B 262 
AB2 6 PHE B 266 ? PHE B 267 ? PHE B 266 PHE B 267 
AB2 7 CYS B 273 ? ARG B 274 ? CYS B 273 ARG B 274 
AB2 8 THR B 523 ? LEU B 539 ? THR B 523 LEU B 539 
AB3 1 ARG B 80  ? VAL B 84  ? ARG B 80  VAL B 84  
AB3 2 HIS B 102 ? VAL B 112 ? HIS B 102 VAL B 112 
AB3 3 LEU B 173 ? LEU B 177 ? LEU B 173 LEU B 177 
AB3 4 THR B 206 ? TYR B 211 ? THR B 206 TYR B 211 
AB3 5 VAL B 252 ? LEU B 255 ? VAL B 252 LEU B 255 
AB3 6 LEU B 498 ? VAL B 502 ? LEU B 498 VAL B 502 
AB4 1 ASP B 215 ? LEU B 218 ? ASP B 215 LEU B 218 
AB4 2 ASN B 231 ? GLY B 235 ? ASN B 231 GLY B 235 
AB5 1 THR B 276 ? THR B 278 ? THR B 276 THR B 278 
AB5 2 ALA B 579 ? ARG B 581 ? ALA B 579 ARG B 581 
AB6 1 GLY B 315 ? THR B 317 ? GLY B 315 THR B 317 
AB6 2 ARG C 377 ? PHE C 380 ? ARG C 377 PHE C 380 
AB6 3 GLU C 396 ? THR C 399 ? GLU C 396 THR C 399 
AB7 1 GLU B 335 ? VAL B 336 ? GLU B 335 VAL B 336 
AB7 2 THR B 455 ? ALA B 456 ? THR B 455 ALA B 456 
AB8 1 VAL B 429 ? LEU B 430 ? VAL B 429 LEU B 430 
AB8 2 TRP B 414 ? GLN B 416 ? TRP B 414 GLN B 416 
AB8 3 SER C 344 ? SER C 348 ? SER C 344 SER C 348 
AB8 4 GLY C 351 ? LYS C 354 ? GLY C 351 LYS C 354 
AB9 1 TRP B 470 ? LYS B 472 ? TRP B 470 LYS B 472 
AB9 2 PHE B 488 ? CYS B 490 ? PHE B 488 CYS B 490 
AC1 1 THR C 44  ? PHE C 45  ? THR C 44  PHE C 45  
AC1 2 ARG D 80  ? VAL D 84  ? ARG D 80  VAL D 84  
AC1 3 HIS D 102 ? LEU D 111 ? HIS D 102 LEU D 111 
AC1 4 LEU D 173 ? LEU D 177 ? LEU D 173 LEU D 177 
AC1 5 THR D 206 ? PHE D 212 ? THR D 206 PHE D 212 
AC1 6 VAL D 252 ? LEU D 255 ? VAL D 252 LEU D 255 
AC1 7 LEU D 498 ? VAL D 502 ? LEU D 498 VAL D 502 
AC2 1 THR C 49  ? PHE C 53  ? THR C 49  PHE C 53  
AC2 2 TRP C 58  ? ASN C 72  ? TRP C 58  ASN C 72  
AC2 3 MET C 133 ? GLU C 155 ? MET C 133 GLU C 155 
AC2 4 LYS C 163 ? ASN C 167 ? LYS C 163 ASN C 167 
AC2 5 PHE C 261 ? ALA C 262 ? PHE C 261 ALA C 262 
AC2 6 PHE C 266 ? PHE C 267 ? PHE C 266 PHE C 267 
AC2 7 CYS C 273 ? ARG C 274 ? CYS C 273 ARG C 274 
AC2 8 THR C 523 ? LEU C 539 ? THR C 523 LEU C 539 
AC3 1 ARG C 80  ? VAL C 84  ? ARG C 80  VAL C 84  
AC3 2 HIS C 102 ? LEU C 111 ? HIS C 102 LEU C 111 
AC3 3 LEU C 173 ? LEU C 177 ? LEU C 173 LEU C 177 
AC3 4 THR C 206 ? PHE C 212 ? THR C 206 PHE C 212 
AC3 5 VAL C 252 ? LEU C 255 ? VAL C 252 LEU C 255 
AC3 6 LEU C 498 ? VAL C 502 ? LEU C 498 VAL C 502 
AC4 1 ASP C 215 ? LEU C 218 ? ASP C 215 LEU C 218 
AC4 2 ASN C 231 ? GLY C 235 ? ASN C 231 GLY C 235 
AC5 1 THR C 276 ? THR C 278 ? THR C 276 THR C 278 
AC5 2 ALA C 579 ? ARG C 581 ? ALA C 579 ARG C 581 
AC6 1 GLU C 335 ? VAL C 336 ? GLU C 335 VAL C 336 
AC6 2 THR C 455 ? ALA C 456 ? THR C 455 ALA C 456 
AC7 1 TRP C 470 ? LYS C 472 ? TRP C 470 LYS C 472 
AC7 2 PHE C 488 ? CYS C 490 ? PHE C 488 CYS C 490 
AC8 1 THR D 49  ? PHE D 53  ? THR D 49  PHE D 53  
AC8 2 TRP D 58  ? ASN D 72  ? TRP D 58  ASN D 72  
AC8 3 MET D 133 ? SER D 156 ? MET D 133 SER D 156 
AC8 4 THR D 162 ? ASN D 167 ? THR D 162 ASN D 167 
AC8 5 PHE D 261 ? ALA D 262 ? PHE D 261 ALA D 262 
AC8 6 PHE D 266 ? PHE D 267 ? PHE D 266 PHE D 267 
AC8 7 CYS D 273 ? ARG D 274 ? CYS D 273 ARG D 274 
AC8 8 THR D 523 ? LEU D 539 ? THR D 523 LEU D 539 
AC9 1 ASP D 215 ? LEU D 218 ? ASP D 215 LEU D 218 
AC9 2 ASN D 231 ? GLY D 235 ? ASN D 231 GLY D 235 
AD1 1 THR D 276 ? THR D 278 ? THR D 276 THR D 278 
AD1 2 ALA D 579 ? ARG D 581 ? ALA D 579 ARG D 581 
AD2 1 GLY D 315 ? THR D 317 ? GLY D 315 THR D 317 
AD2 2 ARG E 377 ? PHE E 380 ? ARG E 377 PHE E 380 
AD2 3 GLU E 396 ? THR E 399 ? GLU E 396 THR E 399 
AD3 1 GLU D 335 ? VAL D 336 ? GLU D 335 VAL D 336 
AD3 2 THR D 455 ? ALA D 456 ? THR D 455 ALA D 456 
AD4 1 GLY D 351 ? LYS D 354 ? GLY D 351 LYS D 354 
AD4 2 SER D 344 ? SER D 348 ? SER D 344 SER D 348 
AD4 3 TRP F 414 ? GLN F 416 ? TRP F 414 GLN F 416 
AD4 4 VAL F 429 ? LEU F 430 ? VAL F 429 LEU F 430 
AD5 1 GLU D 396 ? THR D 399 ? GLU D 396 THR D 399 
AD5 2 ARG D 377 ? PHE D 380 ? ARG D 377 PHE D 380 
AD5 3 GLY F 315 ? THR F 317 ? GLY F 315 THR F 317 
AD6 1 VAL D 429 ? LEU D 430 ? VAL D 429 LEU D 430 
AD6 2 TRP D 414 ? GLN D 416 ? TRP D 414 GLN D 416 
AD6 3 SER E 344 ? SER E 348 ? SER E 344 SER E 348 
AD6 4 GLY E 351 ? LYS E 354 ? GLY E 351 LYS E 354 
AD7 1 PRO D 435 ? ILE D 436 ? PRO D 435 ILE D 436 
AD7 2 LYS D 439 ? ASN D 443 ? LYS D 439 ASN D 443 
AD8 1 TRP D 470 ? LYS D 472 ? TRP D 470 LYS D 472 
AD8 2 PHE D 488 ? CYS D 490 ? PHE D 488 CYS D 490 
AD9 1 THR E 49  ? PHE E 53  ? THR E 49  PHE E 53  
AD9 2 TRP E 58  ? ASN E 72  ? TRP E 58  ASN E 72  
AD9 3 MET E 133 ? GLU E 155 ? MET E 133 GLU E 155 
AD9 4 LYS E 163 ? ASN E 167 ? LYS E 163 ASN E 167 
AD9 5 PHE E 261 ? ALA E 262 ? PHE E 261 ALA E 262 
AD9 6 PHE E 266 ? PHE E 267 ? PHE E 266 PHE E 267 
AD9 7 CYS E 273 ? ARG E 274 ? CYS E 273 ARG E 274 
AD9 8 THR E 523 ? LEU E 539 ? THR E 523 LEU E 539 
AE1 1 ARG E 80  ? VAL E 84  ? ARG E 80  VAL E 84  
AE1 2 HIS E 102 ? VAL E 112 ? HIS E 102 VAL E 112 
AE1 3 LEU E 173 ? LEU E 177 ? LEU E 173 LEU E 177 
AE1 4 THR E 206 ? TYR E 211 ? THR E 206 TYR E 211 
AE1 5 VAL E 252 ? LEU E 255 ? VAL E 252 LEU E 255 
AE1 6 LEU E 498 ? VAL E 502 ? LEU E 498 VAL E 502 
AE2 1 ASP E 215 ? LEU E 218 ? ASP E 215 LEU E 218 
AE2 2 ASN E 231 ? GLY E 235 ? ASN E 231 GLY E 235 
AE3 1 THR E 276 ? THR E 278 ? THR E 276 THR E 278 
AE3 2 ALA E 579 ? ARG E 581 ? ALA E 579 ARG E 581 
AE4 1 GLY E 315 ? THR E 317 ? GLY E 315 THR E 317 
AE4 2 ARG F 377 ? PHE F 380 ? ARG F 377 PHE F 380 
AE4 3 GLU F 396 ? THR F 399 ? GLU F 396 THR F 399 
AE5 1 GLU E 335 ? VAL E 336 ? GLU E 335 VAL E 336 
AE5 2 THR E 455 ? ALA E 456 ? THR E 455 ALA E 456 
AE6 1 VAL E 429 ? LEU E 430 ? VAL E 429 LEU E 430 
AE6 2 TRP E 414 ? GLN E 416 ? TRP E 414 GLN E 416 
AE6 3 SER F 344 ? SER F 348 ? SER F 344 SER F 348 
AE6 4 GLY F 351 ? LYS F 354 ? GLY F 351 LYS F 354 
AE7 1 VAL E 463 ? TYR E 464 ? VAL E 463 TYR E 464 
AE7 2 GLU E 574 ? LYS E 575 ? GLU E 574 LYS E 575 
AE8 1 TRP E 470 ? LYS E 472 ? TRP E 470 LYS E 472 
AE8 2 PHE E 488 ? CYS E 490 ? PHE E 488 CYS E 490 
AE9 1 THR F 49  ? PHE F 53  ? THR F 49  PHE F 53  
AE9 2 TRP F 58  ? ASN F 72  ? TRP F 58  ASN F 72  
AE9 3 MET F 133 ? GLU F 155 ? MET F 133 GLU F 155 
AE9 4 LYS F 163 ? ASN F 167 ? LYS F 163 ASN F 167 
AE9 5 PHE F 261 ? ALA F 262 ? PHE F 261 ALA F 262 
AE9 6 PHE F 266 ? PHE F 267 ? PHE F 266 PHE F 267 
AE9 7 CYS F 273 ? ARG F 274 ? CYS F 273 ARG F 274 
AE9 8 THR F 523 ? LEU F 539 ? THR F 523 LEU F 539 
AF1 1 ARG F 80  ? VAL F 84  ? ARG F 80  VAL F 84  
AF1 2 HIS F 102 ? VAL F 112 ? HIS F 102 VAL F 112 
AF1 3 LEU F 173 ? LEU F 177 ? LEU F 173 LEU F 177 
AF1 4 THR F 206 ? PHE F 212 ? THR F 206 PHE F 212 
AF1 5 VAL F 252 ? LEU F 255 ? VAL F 252 LEU F 255 
AF1 6 LEU F 498 ? VAL F 502 ? LEU F 498 VAL F 502 
AF2 1 ASP F 215 ? LEU F 218 ? ASP F 215 LEU F 218 
AF2 2 ASN F 231 ? GLY F 235 ? ASN F 231 GLY F 235 
AF3 1 THR F 276 ? THR F 278 ? THR F 276 THR F 278 
AF3 2 ALA F 579 ? ARG F 581 ? ALA F 579 ARG F 581 
AF4 1 GLU F 335 ? VAL F 336 ? GLU F 335 VAL F 336 
AF4 2 THR F 455 ? ALA F 456 ? THR F 455 ALA F 456 
AF5 1 TRP F 470 ? LYS F 472 ? TRP F 470 LYS F 472 
AF5 2 PHE F 488 ? CYS F 490 ? PHE F 488 CYS F 490 
AF6 1 SER G 7   ? SER G 11  ? SER L 7   SER L 11  
AF6 2 VAL G 33  ? GLN G 38  ? VAL L 33  GLN L 38  
AF6 3 LYS G 45  ? THR G 46  ? LYS L 45  THR L 46  
AF6 4 ASP G 85  ? ASP G 92  ? ASP L 85  ASP L 92  
AF6 5 GLY G 97  ? PHE G 100 ? GLY L 97  PHE L 100 
AF6 6 THR G 104 ? LEU G 109 ? THR L 104 LEU L 109 
AF7 1 ARG G 15  ? CYS G 20  ? ARG L 15  CYS L 20  
AF7 2 ALA G 71  ? SER G 76  ? ALA L 71  SER L 76  
AF7 3 SER G 63  ? SER G 65  ? SER L 63  SER L 65  
AF8 1 ALA H 5   ? SER H 7   ? ALA H 5   SER H 7   
AF8 2 SER H 17  ? VAL H 23  ? SER H 17  VAL H 23  
AF8 3 THR H 78  ? ASN H 84  ? THR H 78  ASN H 84  
AF8 4 PHE H 68  ? ASP H 73  ? PHE H 68  ASP H 73  
AF9 1 LEU H 11  ? VAL H 12  ? LEU H 11  VAL H 12  
AF9 2 HIS H 33  ? GLN H 39  ? HIS H 33  GLN H 39  
AF9 3 LEU H 45  ? ILE H 51  ? LEU H 45  ILE H 51  
AF9 4 THR H 58  ? TYR H 60  ? THR H 58  TYR H 60  
AF9 5 ALA H 92  ? MET H 99  ? ALA H 92  MET H 99  
AF9 6 PHE H 119 ? TRP H 122 ? PHE H 119 TRP H 122 
AF9 7 THR H 126 ? VAL H 130 ? THR H 126 VAL H 130 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 52  ? N LYS A 52  O TYR A 60  ? O TYR A 60  
AA1 2 7 N ALA A 63  ? N ALA A 63  O LEU A 533 ? O LEU A 533 
AA1 3 4 N SER A 154 ? N SER A 154 O VAL A 164 ? O VAL A 164 
AA1 3 5 N GLN A 143 ? N GLN A 143 O THR A 263 ? O THR A 263 
AA1 3 6 N LEU A 136 ? N LEU A 136 O CYS A 273 ? O CYS A 273 
AA1 3 7 N HIS A 137 ? N HIS A 137 O LYS A 536 ? O LYS A 536 
AA2 1 2 N VAL A 82  ? N VAL A 82  O GLU A 104 ? O GLU A 104 
AA2 2 4 N LEU A 111 ? N LEU A 111 O THR A 206 ? O THR A 206 
AA2 2 6 N VAL A 112 ? N VAL A 112 O LEU A 498 ? O LEU A 498 
AA2 3 5 N VAL A 175 ? N VAL A 175 O HIS A 253 ? O HIS A 253 
AA2 3 6 N MET A 174 ? N MET A 174 O LYS A 501 ? O LYS A 501 
AA2 5 7 N VAL A 252 ? N VAL A 252 O PHE F 45  ? O PHE F 45  
AA3 1 2 N ASP A 215 ? N ASP A 215 O HIS A 234 ? O HIS A 234 
AA3 2 3 N TYR A 233 ? N TYR A 233 O PHE H 112 ? O PHE H 112 
AA3 3 4 O GLN H 113 ? O GLN H 113 N TYR H 103 ? N TYR H 103 
AA4 1 2 N HIS A 277 ? N HIS A 277 O ALA A 579 ? O ALA A 579 
AA5 1 2 N THR A 317 ? N THR A 317 O ARG B 377 ? O ARG B 377 
AA5 2 3 N TYR B 378 ? N TYR B 378 O PHE B 398 ? O PHE B 398 
AA6 1 2 N GLU A 335 ? N GLU A 335 O ALA A 456 ? O ALA A 456 
AA7 1 2 O PHE A 353 ? O PHE A 353 N GLU A 346 ? N GLU A 346 
AA7 2 3 N PHE A 345 ? N PHE A 345 O TRP C 414 ? O TRP C 414 
AA7 3 4 N ILE C 415 ? N ILE C 415 O LEU C 430 ? O LEU C 430 
AA8 1 2 O GLU A 396 ? O GLU A 396 N PHE A 380 ? N PHE A 380 
AA8 2 3 N ARG A 377 ? N ARG A 377 O THR C 317 ? O THR C 317 
AA9 1 2 O LEU A 430 ? O LEU A 430 N ILE A 415 ? N ILE A 415 
AA9 2 3 N TRP A 414 ? N TRP A 414 O PHE B 345 ? O PHE B 345 
AA9 3 4 N GLU B 346 ? N GLU B 346 O PHE B 353 ? O PHE B 353 
AB1 1 2 N ASP A 471 ? N ASP A 471 O CYS A 490 ? O CYS A 490 
AB2 1 2 N LYS B 52  ? N LYS B 52  O TYR B 60  ? O TYR B 60  
AB2 2 8 N VAL B 69  ? N VAL B 69  O PHE B 527 ? O PHE B 527 
AB2 3 4 N SER B 154 ? N SER B 154 O VAL B 164 ? O VAL B 164 
AB2 3 5 N ILE B 145 ? N ILE B 145 O PHE B 261 ? O PHE B 261 
AB2 3 6 N PHE B 141 ? N PHE B 141 O PHE B 266 ? O PHE B 266 
AB2 3 7 N LEU B 136 ? N LEU B 136 O CYS B 273 ? O CYS B 273 
AB2 3 8 N HIS B 137 ? N HIS B 137 O LYS B 536 ? O LYS B 536 
AB3 1 2 N VAL B 82  ? N VAL B 82  O GLU B 104 ? O GLU B 104 
AB3 2 4 N LEU B 111 ? N LEU B 111 O THR B 206 ? O THR B 206 
AB3 2 6 N VAL B 112 ? N VAL B 112 O LEU B 498 ? O LEU B 498 
AB3 3 5 N LEU B 173 ? N LEU B 173 O LEU B 255 ? O LEU B 255 
AB3 3 6 N ALA B 176 ? N ALA B 176 O PHE B 499 ? O PHE B 499 
AB4 1 2 N ASP B 215 ? N ASP B 215 O HIS B 234 ? O HIS B 234 
AB5 1 2 N HIS B 277 ? N HIS B 277 O ALA B 579 ? O ALA B 579 
AB6 1 2 N THR B 317 ? N THR B 317 O ARG C 377 ? O ARG C 377 
AB6 2 3 N TYR C 378 ? N TYR C 378 O PHE C 398 ? O PHE C 398 
AB7 1 2 N GLU B 335 ? N GLU B 335 O ALA B 456 ? O ALA B 456 
AB8 1 2 O LEU B 430 ? O LEU B 430 N ILE B 415 ? N ILE B 415 
AB8 2 3 N TRP B 414 ? N TRP B 414 O PHE C 345 ? O PHE C 345 
AB8 3 4 N GLU C 346 ? N GLU C 346 O PHE C 353 ? O PHE C 353 
AB9 1 2 N ASP B 471 ? N ASP B 471 O CYS B 490 ? O CYS B 490 
AC1 1 6 N PHE C 45  ? N PHE C 45  O VAL D 252 ? O VAL D 252 
AC1 2 3 N VAL D 84  ? N VAL D 84  O HIS D 102 ? O HIS D 102 
AC1 3 5 N LEU D 111 ? N LEU D 111 O THR D 206 ? O THR D 206 
AC1 3 7 N SER D 110 ? N SER D 110 O VAL D 500 ? O VAL D 500 
AC1 4 6 N VAL D 175 ? N VAL D 175 O HIS D 253 ? O HIS D 253 
AC1 4 7 N ALA D 176 ? N ALA D 176 O PHE D 499 ? O PHE D 499 
AC2 1 2 N LYS C 52  ? N LYS C 52  O TYR C 60  ? O TYR C 60  
AC2 2 8 N VAL C 69  ? N VAL C 69  O PHE C 527 ? O PHE C 527 
AC2 3 4 N SER C 154 ? N SER C 154 O VAL C 164 ? O VAL C 164 
AC2 3 5 N ILE C 145 ? N ILE C 145 O PHE C 261 ? O PHE C 261 
AC2 3 6 N PHE C 141 ? N PHE C 141 O PHE C 266 ? O PHE C 266 
AC2 3 7 N LEU C 136 ? N LEU C 136 O CYS C 273 ? O CYS C 273 
AC2 3 8 N VAL C 139 ? N VAL C 139 O VAL C 534 ? O VAL C 534 
AC3 1 2 N VAL C 82  ? N VAL C 82  O GLU C 104 ? O GLU C 104 
AC3 2 4 N LEU C 111 ? N LEU C 111 O THR C 206 ? O THR C 206 
AC3 2 6 N SER C 110 ? N SER C 110 O VAL C 500 ? O VAL C 500 
AC3 3 5 N VAL C 175 ? N VAL C 175 O HIS C 253 ? O HIS C 253 
AC3 3 6 N ALA C 176 ? N ALA C 176 O PHE C 499 ? O PHE C 499 
AC4 1 2 N ASP C 215 ? N ASP C 215 O GLY C 235 ? O GLY C 235 
AC5 1 2 N HIS C 277 ? N HIS C 277 O ALA C 579 ? O ALA C 579 
AC6 1 2 N GLU C 335 ? N GLU C 335 O ALA C 456 ? O ALA C 456 
AC7 1 2 N ASP C 471 ? N ASP C 471 O CYS C 490 ? O CYS C 490 
AC8 1 2 N LYS D 52  ? N LYS D 52  O TYR D 60  ? O TYR D 60  
AC8 2 8 N ALA D 63  ? N ALA D 63  O LEU D 533 ? O LEU D 533 
AC8 3 4 N THR D 152 ? N THR D 152 O ASN D 166 ? O ASN D 166 
AC8 3 5 N ILE D 145 ? N ILE D 145 O PHE D 261 ? O PHE D 261 
AC8 3 6 N PHE D 141 ? N PHE D 141 O PHE D 266 ? O PHE D 266 
AC8 3 7 N LEU D 136 ? N LEU D 136 O CYS D 273 ? O CYS D 273 
AC8 3 8 N HIS D 137 ? N HIS D 137 O LYS D 536 ? O LYS D 536 
AC9 1 2 N ASP D 215 ? N ASP D 215 O GLY D 235 ? O GLY D 235 
AD1 1 2 N HIS D 277 ? N HIS D 277 O ALA D 579 ? O ALA D 579 
AD2 1 2 N THR D 317 ? N THR D 317 O ARG E 377 ? O ARG E 377 
AD2 2 3 N TYR E 378 ? N TYR E 378 O PHE E 398 ? O PHE E 398 
AD3 1 2 N GLU D 335 ? N GLU D 335 O ALA D 456 ? O ALA D 456 
AD4 1 2 O PHE D 353 ? O PHE D 353 N GLU D 346 ? N GLU D 346 
AD4 2 3 N PHE D 345 ? N PHE D 345 O TRP F 414 ? O TRP F 414 
AD4 3 4 N ILE F 415 ? N ILE F 415 O LEU F 430 ? O LEU F 430 
AD5 1 2 O PHE D 398 ? O PHE D 398 N TYR D 378 ? N TYR D 378 
AD5 2 3 N ARG D 377 ? N ARG D 377 O THR F 317 ? O THR F 317 
AD6 1 2 O LEU D 430 ? O LEU D 430 N ILE D 415 ? N ILE D 415 
AD6 2 3 N TRP D 414 ? N TRP D 414 O PHE E 345 ? O PHE E 345 
AD6 3 4 N GLU E 346 ? N GLU E 346 O PHE E 353 ? O PHE E 353 
AD7 1 2 N ILE D 436 ? N ILE D 436 O ILE D 442 ? O ILE D 442 
AD8 1 2 N ASP D 471 ? N ASP D 471 O CYS D 490 ? O CYS D 490 
AD9 1 2 N LYS E 52  ? N LYS E 52  O TYR E 60  ? O TYR E 60  
AD9 2 8 N VAL E 69  ? N VAL E 69  O PHE E 527 ? O PHE E 527 
AD9 3 4 N SER E 154 ? N SER E 154 O VAL E 164 ? O VAL E 164 
AD9 3 5 N ILE E 145 ? N ILE E 145 O PHE E 261 ? O PHE E 261 
AD9 3 6 N PHE E 141 ? N PHE E 141 O PHE E 266 ? O PHE E 266 
AD9 3 7 N LEU E 136 ? N LEU E 136 O CYS E 273 ? O CYS E 273 
AD9 3 8 N HIS E 137 ? N HIS E 137 O LYS E 536 ? O LYS E 536 
AE1 1 2 N VAL E 82  ? N VAL E 82  O GLU E 104 ? O GLU E 104 
AE1 2 4 N LEU E 111 ? N LEU E 111 O THR E 206 ? O THR E 206 
AE1 2 6 N SER E 110 ? N SER E 110 O VAL E 500 ? O VAL E 500 
AE1 3 5 N VAL E 175 ? N VAL E 175 O HIS E 253 ? O HIS E 253 
AE1 3 6 N ALA E 176 ? N ALA E 176 O PHE E 499 ? O PHE E 499 
AE2 1 2 N ASP E 215 ? N ASP E 215 O GLY E 235 ? O GLY E 235 
AE3 1 2 N HIS E 277 ? N HIS E 277 O ALA E 579 ? O ALA E 579 
AE4 1 2 N THR E 317 ? N THR E 317 O ARG F 377 ? O ARG F 377 
AE4 2 3 N TYR F 378 ? N TYR F 378 O PHE F 398 ? O PHE F 398 
AE5 1 2 N GLU E 335 ? N GLU E 335 O ALA E 456 ? O ALA E 456 
AE6 1 2 O LEU E 430 ? O LEU E 430 N ILE E 415 ? N ILE E 415 
AE6 2 3 N TRP E 414 ? N TRP E 414 O PHE F 345 ? O PHE F 345 
AE6 3 4 N GLU F 346 ? N GLU F 346 O PHE F 353 ? O PHE F 353 
AE7 1 2 N TYR E 464 ? N TYR E 464 O GLU E 574 ? O GLU E 574 
AE8 1 2 N ASP E 471 ? N ASP E 471 O CYS E 490 ? O CYS E 490 
AE9 1 2 N LYS F 52  ? N LYS F 52  O TYR F 60  ? O TYR F 60  
AE9 2 8 N ALA F 63  ? N ALA F 63  O LEU F 533 ? O LEU F 533 
AE9 3 4 N SER F 154 ? N SER F 154 O VAL F 164 ? O VAL F 164 
AE9 3 5 N ILE F 145 ? N ILE F 145 O PHE F 261 ? O PHE F 261 
AE9 3 6 N PHE F 141 ? N PHE F 141 O PHE F 266 ? O PHE F 266 
AE9 3 7 N LEU F 136 ? N LEU F 136 O CYS F 273 ? O CYS F 273 
AE9 3 8 N VAL F 139 ? N VAL F 139 O VAL F 534 ? O VAL F 534 
AF1 1 2 N VAL F 84  ? N VAL F 84  O HIS F 102 ? O HIS F 102 
AF1 2 4 N ALA F 103 ? N ALA F 103 O PHE F 212 ? O PHE F 212 
AF1 2 6 N SER F 110 ? N SER F 110 O VAL F 500 ? O VAL F 500 
AF1 3 5 N LEU F 173 ? N LEU F 173 O LEU F 255 ? O LEU F 255 
AF1 3 6 N ALA F 176 ? N ALA F 176 O PHE F 499 ? O PHE F 499 
AF2 1 2 N THR F 217 ? N THR F 217 O ILE F 232 ? O ILE F 232 
AF3 1 2 N HIS F 277 ? N HIS F 277 O ALA F 579 ? O ALA F 579 
AF4 1 2 N GLU F 335 ? N GLU F 335 O ALA F 456 ? O ALA F 456 
AF5 1 2 N ASP F 471 ? N ASP F 471 O CYS F 490 ? O CYS F 490 
AF6 1 6 N GLY G 10  ? N GLY L 10  O LEU G 109 ? O LEU L 109 
AF6 2 3 N GLN G 37  ? N GLN L 37  O LYS G 45  ? O LYS L 45  
AF6 2 4 N GLN G 38  ? N GLN L 38  O ASP G 85  ? O ASP L 85  
AF6 4 5 N ASP G 92  ? N ASP L 92  O GLY G 97  ? O GLY L 97  
AF6 4 6 N TYR G 86  ? N TYR L 86  O THR G 104 ? O THR L 104 
AF7 1 2 N CYS G 20  ? N CYS L 20  O ALA G 71  ? O ALA L 71  
AF7 2 3 O THR G 72  ? O THR L 72  N SER G 65  ? N SER L 65  
AF8 1 2 N SER H 7   ? N SER H 7   O SER H 21  ? O SER H 21  
AF8 2 3 N LEU H 20  ? N LEU H 20  O LEU H 81  ? O LEU H 81  
AF8 3 4 O TYR H 80  ? O TYR H 80  N SER H 71  ? N SER H 71  
AF9 1 7 N VAL H 12  ? N VAL H 12  O THR H 129 ? O THR H 129 
AF9 2 3 N ARG H 38  ? N ARG H 38  O GLN H 46  ? O GLN H 46  
AF9 2 5 N GLN H 39  ? N GLN H 39  O VAL H 93  ? O VAL H 93  
AF9 3 4 N ASN H 50  ? N ASN H 50  O ASP H 59  ? O ASP H 59  
AF9 5 6 N THR H 98  ? N THR H 98  O ASP H 120 ? O ASP H 120 
AF9 5 7 N TYR H 94  ? N TYR H 94  O THR H 126 ? O THR H 126 
# 
_pdbx_entry_details.entry_id                   9E8D 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HH12 B ARG 216 ? ? OD1  B ASN 231 ? ? 1.53 
2  1 HH12 C ARG 216 ? ? OD1  C ASN 231 ? ? 1.54 
3  1 HH   E TYR 561 ? ? OE2  E GLU 574 ? ? 1.57 
4  1 OD1  B ASN 443 ? ? HG1  B THR 445 ? ? 1.57 
5  1 HH12 E ARG 216 ? ? OD1  E ASN 231 ? ? 1.58 
6  1 HH   D TYR 343 ? ? OD1  F ASN 321 ? ? 1.60 
7  1 OD2  A ASP 513 ? ? HH12 E ARG 314 ? ? 1.60 
8  1 O    C PRO 207 ? ? HH11 C ARG 209 ? ? 1.60 
9  1 HH   A TYR 584 ? ? OD1  B ASP 471 ? ? 1.60 
10 1 OE1  F GLU 193 ? ? OG1  F THR 206 ? ? 1.92 
11 1 OG   D SER 297 ? ? OD1  D ASN 302 ? ? 1.95 
12 1 O    A LEU 128 ? ? OG1  A THR 132 ? ? 2.05 
13 1 OH   A TYR 342 ? ? OG1  A THR 445 ? ? 2.07 
14 1 OE2  E GLU 77  ? ? NH1  E ARG 520 ? ? 2.11 
15 1 OD1  E ASN 321 ? ? OH   F TYR 343 ? ? 2.15 
16 1 OE2  B GLU 346 ? ? OG1  B THR 355 ? ? 2.16 
17 1 OE1  D GLU 193 ? ? OG1  D THR 206 ? ? 2.17 
18 1 OG   C SER 297 ? ? ND2  C ASN 302 ? ? 2.17 
19 1 OE1  E GLU 473 ? ? NE2  E HIS 483 ? ? 2.18 
20 1 OH   A TYR 211 ? ? OE1  C GLU 327 ? ? 2.19 
# 
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 LEU A 98  ? ? -97.17  30.37   
2  1 VAL A 139 ? ? -105.63 -62.51  
3  1 LEU A 275 ? ? -95.83  31.40   
4  1 ASP A 373 ? ? -36.02  130.50  
5  1 ASP A 405 ? ? -91.80  52.26   
6  1 ASN A 492 ? ? -91.87  -61.45  
7  1 VAL B 139 ? ? -94.11  -61.82  
8  1 GLN B 318 ? ? -89.00  49.40   
9  1 ALA B 334 ? ? -164.12 -168.32 
10 1 ASP B 373 ? ? -38.62  128.89  
11 1 TYR B 409 ? ? -117.91 76.56   
12 1 HIS C 102 ? ? -170.65 146.99  
13 1 VAL C 139 ? ? -107.01 -62.88  
14 1 SER C 249 ? ? -130.27 -31.59  
15 1 ASP C 373 ? ? -35.72  130.32  
16 1 GLU D 77  ? ? -95.87  32.34   
17 1 VAL D 139 ? ? -102.90 -62.05  
18 1 ASP D 269 ? ? -140.09 22.66   
19 1 ASP D 373 ? ? -36.48  128.46  
20 1 ASP D 405 ? ? -93.33  51.24   
21 1 ASN D 492 ? ? -93.07  -62.57  
22 1 GLN D 577 ? ? -119.82 50.02   
23 1 ASN E 115 ? ? -94.69  59.23   
24 1 VAL E 139 ? ? -102.43 -62.20  
25 1 ALA E 334 ? ? -160.17 -166.13 
26 1 ASP E 373 ? ? -37.01  128.82  
27 1 ASP E 405 ? ? -100.34 63.82   
28 1 ILE E 469 ? ? -94.68  -60.51  
29 1 ASN E 492 ? ? -95.18  -60.17  
30 1 HIS F 102 ? ? -171.81 149.45  
31 1 VAL F 139 ? ? -106.01 -62.79  
32 1 LEU F 275 ? ? -96.30  30.54   
33 1 ASP L 82  ? ? 81.18   -1.43   
34 1 VAL H 48  ? ? -107.56 -60.31  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 CYS A 494 ? ? PRO A 495 ? ? -145.47 
2 1 CYS C 494 ? ? PRO C 495 ? ? -146.63 
3 1 CYS D 494 ? ? PRO D 495 ? ? -142.76 
4 1 CYS E 494 ? ? PRO E 495 ? ? -147.30 
5 1 CYS F 494 ? ? PRO F 495 ? ? -142.90 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E8D 
_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                    9E8D 
_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                  4.1 
_em_3d_reconstruction.resolution_method           'FSC 0.5 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               49463 
_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            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Canine parvovirus 2a' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9E8D 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             750 
_em_imaging.nominal_defocus_max             2250 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 YES 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9E8D 
_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                9E8D 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1  ? A MET 1  
2   1 Y 1 A SER 2  ? A SER 2  
3   1 Y 1 A ASP 3  ? A ASP 3  
4   1 Y 1 A GLY 4  ? A GLY 4  
5   1 Y 1 A ALA 5  ? A ALA 5  
6   1 Y 1 A VAL 6  ? A VAL 6  
7   1 Y 1 A GLN 7  ? A GLN 7  
8   1 Y 1 A PRO 8  ? A PRO 8  
9   1 Y 1 A ASP 9  ? A ASP 9  
10  1 Y 1 A GLY 10 ? A GLY 10 
11  1 Y 1 A GLY 11 ? A GLY 11 
12  1 Y 1 A GLN 12 ? A GLN 12 
13  1 Y 1 A PRO 13 ? A PRO 13 
14  1 Y 1 A ALA 14 ? A ALA 14 
15  1 Y 1 A VAL 15 ? A VAL 15 
16  1 Y 1 A ARG 16 ? A ARG 16 
17  1 Y 1 A ASN 17 ? A ASN 17 
18  1 Y 1 A GLU 18 ? A GLU 18 
19  1 Y 1 A ARG 19 ? A ARG 19 
20  1 Y 1 A ALA 20 ? A ALA 20 
21  1 Y 1 A THR 21 ? A THR 21 
22  1 Y 1 A GLY 22 ? A GLY 22 
23  1 Y 1 A SER 23 ? A SER 23 
24  1 Y 1 A GLY 24 ? A GLY 24 
25  1 Y 1 A ASN 25 ? A ASN 25 
26  1 Y 1 A GLY 26 ? A GLY 26 
27  1 Y 1 A SER 27 ? A SER 27 
28  1 Y 1 A GLY 28 ? A GLY 28 
29  1 Y 1 A GLY 29 ? A GLY 29 
30  1 Y 1 A GLY 30 ? A GLY 30 
31  1 Y 1 A GLY 31 ? A GLY 31 
32  1 Y 1 A GLY 32 ? A GLY 32 
33  1 Y 1 A GLY 33 ? A GLY 33 
34  1 Y 1 A GLY 34 ? A GLY 34 
35  1 Y 1 A SER 35 ? A SER 35 
36  1 Y 1 A GLY 36 ? A GLY 36 
37  1 Y 1 B MET 1  ? B MET 1  
38  1 Y 1 B SER 2  ? B SER 2  
39  1 Y 1 B ASP 3  ? B ASP 3  
40  1 Y 1 B GLY 4  ? B GLY 4  
41  1 Y 1 B ALA 5  ? B ALA 5  
42  1 Y 1 B VAL 6  ? B VAL 6  
43  1 Y 1 B GLN 7  ? B GLN 7  
44  1 Y 1 B PRO 8  ? B PRO 8  
45  1 Y 1 B ASP 9  ? B ASP 9  
46  1 Y 1 B GLY 10 ? B GLY 10 
47  1 Y 1 B GLY 11 ? B GLY 11 
48  1 Y 1 B GLN 12 ? B GLN 12 
49  1 Y 1 B PRO 13 ? B PRO 13 
50  1 Y 1 B ALA 14 ? B ALA 14 
51  1 Y 1 B VAL 15 ? B VAL 15 
52  1 Y 1 B ARG 16 ? B ARG 16 
53  1 Y 1 B ASN 17 ? B ASN 17 
54  1 Y 1 B GLU 18 ? B GLU 18 
55  1 Y 1 B ARG 19 ? B ARG 19 
56  1 Y 1 B ALA 20 ? B ALA 20 
57  1 Y 1 B THR 21 ? B THR 21 
58  1 Y 1 B GLY 22 ? B GLY 22 
59  1 Y 1 B SER 23 ? B SER 23 
60  1 Y 1 B GLY 24 ? B GLY 24 
61  1 Y 1 B ASN 25 ? B ASN 25 
62  1 Y 1 B GLY 26 ? B GLY 26 
63  1 Y 1 B SER 27 ? B SER 27 
64  1 Y 1 B GLY 28 ? B GLY 28 
65  1 Y 1 B GLY 29 ? B GLY 29 
66  1 Y 1 B GLY 30 ? B GLY 30 
67  1 Y 1 B GLY 31 ? B GLY 31 
68  1 Y 1 B GLY 32 ? B GLY 32 
69  1 Y 1 B GLY 33 ? B GLY 33 
70  1 Y 1 B GLY 34 ? B GLY 34 
71  1 Y 1 B SER 35 ? B SER 35 
72  1 Y 1 B GLY 36 ? B GLY 36 
73  1 Y 1 C MET 1  ? C MET 1  
74  1 Y 1 C SER 2  ? C SER 2  
75  1 Y 1 C ASP 3  ? C ASP 3  
76  1 Y 1 C GLY 4  ? C GLY 4  
77  1 Y 1 C ALA 5  ? C ALA 5  
78  1 Y 1 C VAL 6  ? C VAL 6  
79  1 Y 1 C GLN 7  ? C GLN 7  
80  1 Y 1 C PRO 8  ? C PRO 8  
81  1 Y 1 C ASP 9  ? C ASP 9  
82  1 Y 1 C GLY 10 ? C GLY 10 
83  1 Y 1 C GLY 11 ? C GLY 11 
84  1 Y 1 C GLN 12 ? C GLN 12 
85  1 Y 1 C PRO 13 ? C PRO 13 
86  1 Y 1 C ALA 14 ? C ALA 14 
87  1 Y 1 C VAL 15 ? C VAL 15 
88  1 Y 1 C ARG 16 ? C ARG 16 
89  1 Y 1 C ASN 17 ? C ASN 17 
90  1 Y 1 C GLU 18 ? C GLU 18 
91  1 Y 1 C ARG 19 ? C ARG 19 
92  1 Y 1 C ALA 20 ? C ALA 20 
93  1 Y 1 C THR 21 ? C THR 21 
94  1 Y 1 C GLY 22 ? C GLY 22 
95  1 Y 1 C SER 23 ? C SER 23 
96  1 Y 1 C GLY 24 ? C GLY 24 
97  1 Y 1 C ASN 25 ? C ASN 25 
98  1 Y 1 C GLY 26 ? C GLY 26 
99  1 Y 1 C SER 27 ? C SER 27 
100 1 Y 1 C GLY 28 ? C GLY 28 
101 1 Y 1 C GLY 29 ? C GLY 29 
102 1 Y 1 C GLY 30 ? C GLY 30 
103 1 Y 1 C GLY 31 ? C GLY 31 
104 1 Y 1 C GLY 32 ? C GLY 32 
105 1 Y 1 C GLY 33 ? C GLY 33 
106 1 Y 1 C GLY 34 ? C GLY 34 
107 1 Y 1 C SER 35 ? C SER 35 
108 1 Y 1 C GLY 36 ? C GLY 36 
109 1 Y 1 D MET 1  ? D MET 1  
110 1 Y 1 D SER 2  ? D SER 2  
111 1 Y 1 D ASP 3  ? D ASP 3  
112 1 Y 1 D GLY 4  ? D GLY 4  
113 1 Y 1 D ALA 5  ? D ALA 5  
114 1 Y 1 D VAL 6  ? D VAL 6  
115 1 Y 1 D GLN 7  ? D GLN 7  
116 1 Y 1 D PRO 8  ? D PRO 8  
117 1 Y 1 D ASP 9  ? D ASP 9  
118 1 Y 1 D GLY 10 ? D GLY 10 
119 1 Y 1 D GLY 11 ? D GLY 11 
120 1 Y 1 D GLN 12 ? D GLN 12 
121 1 Y 1 D PRO 13 ? D PRO 13 
122 1 Y 1 D ALA 14 ? D ALA 14 
123 1 Y 1 D VAL 15 ? D VAL 15 
124 1 Y 1 D ARG 16 ? D ARG 16 
125 1 Y 1 D ASN 17 ? D ASN 17 
126 1 Y 1 D GLU 18 ? D GLU 18 
127 1 Y 1 D ARG 19 ? D ARG 19 
128 1 Y 1 D ALA 20 ? D ALA 20 
129 1 Y 1 D THR 21 ? D THR 21 
130 1 Y 1 D GLY 22 ? D GLY 22 
131 1 Y 1 D SER 23 ? D SER 23 
132 1 Y 1 D GLY 24 ? D GLY 24 
133 1 Y 1 D ASN 25 ? D ASN 25 
134 1 Y 1 D GLY 26 ? D GLY 26 
135 1 Y 1 D SER 27 ? D SER 27 
136 1 Y 1 D GLY 28 ? D GLY 28 
137 1 Y 1 D GLY 29 ? D GLY 29 
138 1 Y 1 D GLY 30 ? D GLY 30 
139 1 Y 1 D GLY 31 ? D GLY 31 
140 1 Y 1 D GLY 32 ? D GLY 32 
141 1 Y 1 D GLY 33 ? D GLY 33 
142 1 Y 1 D GLY 34 ? D GLY 34 
143 1 Y 1 D SER 35 ? D SER 35 
144 1 Y 1 D GLY 36 ? D GLY 36 
145 1 Y 1 E MET 1  ? E MET 1  
146 1 Y 1 E SER 2  ? E SER 2  
147 1 Y 1 E ASP 3  ? E ASP 3  
148 1 Y 1 E GLY 4  ? E GLY 4  
149 1 Y 1 E ALA 5  ? E ALA 5  
150 1 Y 1 E VAL 6  ? E VAL 6  
151 1 Y 1 E GLN 7  ? E GLN 7  
152 1 Y 1 E PRO 8  ? E PRO 8  
153 1 Y 1 E ASP 9  ? E ASP 9  
154 1 Y 1 E GLY 10 ? E GLY 10 
155 1 Y 1 E GLY 11 ? E GLY 11 
156 1 Y 1 E GLN 12 ? E GLN 12 
157 1 Y 1 E PRO 13 ? E PRO 13 
158 1 Y 1 E ALA 14 ? E ALA 14 
159 1 Y 1 E VAL 15 ? E VAL 15 
160 1 Y 1 E ARG 16 ? E ARG 16 
161 1 Y 1 E ASN 17 ? E ASN 17 
162 1 Y 1 E GLU 18 ? E GLU 18 
163 1 Y 1 E ARG 19 ? E ARG 19 
164 1 Y 1 E ALA 20 ? E ALA 20 
165 1 Y 1 E THR 21 ? E THR 21 
166 1 Y 1 E GLY 22 ? E GLY 22 
167 1 Y 1 E SER 23 ? E SER 23 
168 1 Y 1 E GLY 24 ? E GLY 24 
169 1 Y 1 E ASN 25 ? E ASN 25 
170 1 Y 1 E GLY 26 ? E GLY 26 
171 1 Y 1 E SER 27 ? E SER 27 
172 1 Y 1 E GLY 28 ? E GLY 28 
173 1 Y 1 E GLY 29 ? E GLY 29 
174 1 Y 1 E GLY 30 ? E GLY 30 
175 1 Y 1 E GLY 31 ? E GLY 31 
176 1 Y 1 E GLY 32 ? E GLY 32 
177 1 Y 1 E GLY 33 ? E GLY 33 
178 1 Y 1 E GLY 34 ? E GLY 34 
179 1 Y 1 E SER 35 ? E SER 35 
180 1 Y 1 E GLY 36 ? E GLY 36 
181 1 Y 1 F MET 1  ? F MET 1  
182 1 Y 1 F SER 2  ? F SER 2  
183 1 Y 1 F ASP 3  ? F ASP 3  
184 1 Y 1 F GLY 4  ? F GLY 4  
185 1 Y 1 F ALA 5  ? F ALA 5  
186 1 Y 1 F VAL 6  ? F VAL 6  
187 1 Y 1 F GLN 7  ? F GLN 7  
188 1 Y 1 F PRO 8  ? F PRO 8  
189 1 Y 1 F ASP 9  ? F ASP 9  
190 1 Y 1 F GLY 10 ? F GLY 10 
191 1 Y 1 F GLY 11 ? F GLY 11 
192 1 Y 1 F GLN 12 ? F GLN 12 
193 1 Y 1 F PRO 13 ? F PRO 13 
194 1 Y 1 F ALA 14 ? F ALA 14 
195 1 Y 1 F VAL 15 ? F VAL 15 
196 1 Y 1 F ARG 16 ? F ARG 16 
197 1 Y 1 F ASN 17 ? F ASN 17 
198 1 Y 1 F GLU 18 ? F GLU 18 
199 1 Y 1 F ARG 19 ? F ARG 19 
200 1 Y 1 F ALA 20 ? F ALA 20 
201 1 Y 1 F THR 21 ? F THR 21 
202 1 Y 1 F GLY 22 ? F GLY 22 
203 1 Y 1 F SER 23 ? F SER 23 
204 1 Y 1 F GLY 24 ? F GLY 24 
205 1 Y 1 F ASN 25 ? F ASN 25 
206 1 Y 1 F GLY 26 ? F GLY 26 
207 1 Y 1 F SER 27 ? F SER 27 
208 1 Y 1 F GLY 28 ? F GLY 28 
209 1 Y 1 F GLY 29 ? F GLY 29 
210 1 Y 1 F GLY 30 ? F GLY 30 
211 1 Y 1 F GLY 31 ? F GLY 31 
212 1 Y 1 F GLY 32 ? F GLY 32 
213 1 Y 1 F GLY 33 ? F GLY 33 
214 1 Y 1 F GLY 34 ? F GLY 34 
215 1 Y 1 F SER 35 ? F SER 35 
216 1 Y 1 F GLY 36 ? F GLY 36 
217 1 Y 1 L SER 50 ? G SER 50 
218 1 Y 1 L SER 51 ? G SER 51 
219 1 Y 1 L ASP 52 ? G ASP 52 
220 1 Y 1 L SER 53 ? G SER 53 
221 1 Y 1 L ARG 54 ? G ARG 54 
222 1 Y 1 L PRO 55 ? G PRO 55 
223 1 Y 1 L SER 56 ? G SER 56 
224 1 Y 1 L GLY 57 ? G GLY 57 
225 1 Y 1 L VAL 58 ? G VAL 58 
226 1 Y 1 L PRO 59 ? G PRO 59 
# 
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 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-05 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9E8D 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'CPV2a capsid complexed with scFv1' 
# 
_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          497961 
_em_entity_assembly_naturalsource.organism             'Canine parvovirus 2a' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9685 
_em_entity_assembly_recombinant.organism             'Felis catus' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON III (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  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9E8D 
_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 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . GLY A 1 37  ? -5.204   43.712  78.428  1.00 87.24  ? 37  GLY A N    1 
ATOM 2     C CA   . GLY A 1 37  ? -4.379   44.720  79.154  1.00 85.36  ? 37  GLY A CA   1 
ATOM 3     C C    . GLY A 1 37  ? -5.070   45.264  80.388  1.00 81.68  ? 37  GLY A C    1 
ATOM 4     O O    . GLY A 1 37  ? -5.850   44.566  81.031  1.00 79.42  ? 37  GLY A O    1 
ATOM 5     H H    . GLY A 1 37  ? -4.755   43.419  77.718  1.00 87.40  ? 37  GLY A H    1 
ATOM 6     H HA2  . GLY A 1 37  ? -3.543   44.311  79.427  1.00 85.20  ? 37  GLY A HA2  1 
ATOM 7     H HA3  . GLY A 1 37  ? -4.180   45.462  78.561  1.00 85.70  ? 37  GLY A HA3  1 
ATOM 8     N N    . VAL A 1 38  ? -4.779   46.521  80.718  1.00 76.35  ? 38  VAL A N    1 
ATOM 9     C CA   . VAL A 1 38  ? -5.347   47.126  81.917  1.00 77.64  ? 38  VAL A CA   1 
ATOM 10    C C    . VAL A 1 38  ? -6.645   47.854  81.595  1.00 79.43  ? 38  VAL A C    1 
ATOM 11    O O    . VAL A 1 38  ? -7.622   47.763  82.346  1.00 82.05  ? 38  VAL A O    1 
ATOM 12    C CB   . VAL A 1 38  ? -4.318   48.065  82.567  1.00 76.27  ? 38  VAL A CB   1 
ATOM 13    C CG1  . VAL A 1 38  ? -4.983   48.933  83.625  1.00 77.57  ? 38  VAL A CG1  1 
ATOM 14    C CG2  . VAL A 1 38  ? -3.179   47.262  83.165  1.00 75.84  ? 38  VAL A CG2  1 
ATOM 15    H H    . VAL A 1 38  ? -4.261   47.040  80.268  1.00 77.41  ? 38  VAL A H    1 
ATOM 16    H HA   . VAL A 1 38  ? -5.553   46.424  82.555  1.00 79.15  ? 38  VAL A HA   1 
ATOM 17    H HB   . VAL A 1 38  ? -3.950   48.651  81.888  1.00 77.11  ? 38  VAL A HB   1 
ATOM 18    H HG11 . VAL A 1 38  ? -5.503   49.626  83.189  1.00 77.65  ? 38  VAL A HG11 1 
ATOM 19    H HG12 . VAL A 1 38  ? -4.297   49.339  84.177  1.00 77.38  ? 38  VAL A HG12 1 
ATOM 20    H HG13 . VAL A 1 38  ? -5.561   48.377  84.172  1.00 78.65  ? 38  VAL A HG13 1 
ATOM 21    H HG21 . VAL A 1 38  ? -2.562   47.016  82.458  1.00 77.05  ? 38  VAL A HG21 1 
ATOM 22    H HG22 . VAL A 1 38  ? -3.539   46.463  83.581  1.00 76.62  ? 38  VAL A HG22 1 
ATOM 23    H HG23 . VAL A 1 38  ? -2.722   47.801  83.829  1.00 77.04  ? 38  VAL A HG23 1 
ATOM 24    N N    . GLY A 1 39  ? -6.680   48.584  80.486  1.00 76.47  ? 39  GLY A N    1 
ATOM 25    C CA   . GLY A 1 39  ? -7.839   49.364  80.116  1.00 78.55  ? 39  GLY A CA   1 
ATOM 26    C C    . GLY A 1 39  ? -8.813   48.690  79.181  1.00 78.32  ? 39  GLY A C    1 
ATOM 27    O O    . GLY A 1 39  ? -9.796   49.318  78.777  1.00 83.94  ? 39  GLY A O    1 
ATOM 28    H H    . GLY A 1 39  ? -6.032   48.637  79.923  1.00 77.69  ? 39  GLY A H    1 
ATOM 29    H HA2  . GLY A 1 39  ? -8.322   49.606  80.922  1.00 78.83  ? 39  GLY A HA2  1 
ATOM 30    H HA3  . GLY A 1 39  ? -7.540   50.183  79.692  1.00 79.18  ? 39  GLY A HA3  1 
ATOM 31    N N    . ILE A 1 40  ? -8.580   47.433  78.817  1.00 72.66  ? 40  ILE A N    1 
ATOM 32    C CA   . ILE A 1 40  ? -9.446   46.693  77.906  1.00 69.70  ? 40  ILE A CA   1 
ATOM 33    C C    . ILE A 1 40  ? -10.277  45.719  78.727  1.00 68.22  ? 40  ILE A C    1 
ATOM 34    O O    . ILE A 1 40  ? -9.729   44.926  79.501  1.00 73.26  ? 40  ILE A O    1 
ATOM 35    C CB   . ILE A 1 40  ? -8.640   45.947  76.828  1.00 74.25  ? 40  ILE A CB   1 
ATOM 36    C CG1  . ILE A 1 40  ? -7.326   46.666  76.505  1.00 78.86  ? 40  ILE A CG1  1 
ATOM 37    C CG2  . ILE A 1 40  ? -9.473   45.789  75.566  1.00 75.87  ? 40  ILE A CG2  1 
ATOM 38    C CD1  . ILE A 1 40  ? -7.483   48.115  76.061  1.00 80.02  ? 40  ILE A CD1  1 
ATOM 39    H H    . ILE A 1 40  ? -7.908   46.973  79.095  1.00 75.66  ? 40  ILE A H    1 
ATOM 40    H HA   . ILE A 1 40  ? -10.050  47.309  77.462  1.00 73.39  ? 40  ILE A HA   1 
ATOM 41    H HB   . ILE A 1 40  ? -8.429   45.062  77.164  1.00 74.73  ? 40  ILE A HB   1 
ATOM 42    H HG12 . ILE A 1 40  ? -6.757   46.655  77.291  1.00 77.91  ? 40  ILE A HG12 1 
ATOM 43    H HG13 . ILE A 1 40  ? -6.886   46.190  75.784  1.00 77.94  ? 40  ILE A HG13 1 
ATOM 44    H HG21 . ILE A 1 40  ? -10.255  45.252  75.769  1.00 74.37  ? 40  ILE A HG21 1 
ATOM 45    H HG22 . ILE A 1 40  ? -8.937   45.350  74.886  1.00 76.11  ? 40  ILE A HG22 1 
ATOM 46    H HG23 . ILE A 1 40  ? -9.747   46.666  75.255  1.00 76.01  ? 40  ILE A HG23 1 
ATOM 47    H HD11 . ILE A 1 40  ? -6.604   48.521  76.004  1.00 78.33  ? 40  ILE A HD11 1 
ATOM 48    H HD12 . ILE A 1 40  ? -7.908   48.130  75.189  1.00 78.32  ? 40  ILE A HD12 1 
ATOM 49    H HD13 . ILE A 1 40  ? -8.026   48.602  76.697  1.00 78.62  ? 40  ILE A HD13 1 
ATOM 50    N N    . SER A 1 41  ? -11.594  45.781  78.561  1.00 66.88  ? 41  SER A N    1 
ATOM 51    C CA   . SER A 1 41  ? -12.477  44.871  79.275  1.00 67.61  ? 41  SER A CA   1 
ATOM 52    C C    . SER A 1 41  ? -12.347  43.464  78.711  1.00 66.53  ? 41  SER A C    1 
ATOM 53    O O    . SER A 1 41  ? -11.980  43.275  77.549  1.00 69.55  ? 41  SER A O    1 
ATOM 54    C CB   . SER A 1 41  ? -13.924  45.348  79.175  1.00 71.87  ? 41  SER A CB   1 
ATOM 55    O OG   . SER A 1 41  ? -13.995  46.763  79.181  1.00 77.87  ? 41  SER A OG   1 
ATOM 56    H H    . SER A 1 41  ? -11.998  46.338  78.045  1.00 70.13  ? 41  SER A H    1 
ATOM 57    H HA   . SER A 1 41  ? -12.226  44.850  80.212  1.00 69.06  ? 41  SER A HA   1 
ATOM 58    H HB2  . SER A 1 41  ? -14.309  45.015  78.350  1.00 71.42  ? 41  SER A HB2  1 
ATOM 59    H HB3  . SER A 1 41  ? -14.421  45.005  79.934  1.00 71.72  ? 41  SER A HB3  1 
ATOM 60    H HG   . SER A 1 41  ? -14.797  47.010  79.137  1.00 75.51  ? 41  SER A HG   1 
ATOM 61    N N    . THR A 1 42  ? -12.650  42.470  79.545  1.00 63.45  ? 42  THR A N    1 
ATOM 62    C CA   . THR A 1 42  ? -12.544  41.069  79.165  1.00 60.49  ? 42  THR A CA   1 
ATOM 63    C C    . THR A 1 42  ? -13.884  40.347  79.215  1.00 61.00  ? 42  THR A C    1 
ATOM 64    O O    . THR A 1 42  ? -13.941  39.200  79.667  1.00 66.85  ? 42  THR A O    1 
ATOM 65    C CB   . THR A 1 42  ? -11.533  40.352  80.062  1.00 67.23  ? 42  THR A CB   1 
ATOM 66    O OG1  . THR A 1 42  ? -12.195  39.836  81.221  1.00 70.61  ? 42  THR A OG1  1 
ATOM 67    C CG2  . THR A 1 42  ? -10.430  41.306  80.499  1.00 68.83  ? 42  THR A CG2  1 
ATOM 68    H H    . THR A 1 42  ? -12.923  42.589  80.351  1.00 65.76  ? 42  THR A H    1 
ATOM 69    H HA   . THR A 1 42  ? -12.217  41.014  78.254  1.00 62.76  ? 42  THR A HA   1 
ATOM 70    H HB   . THR A 1 42  ? -11.127  39.621  79.571  1.00 66.21  ? 42  THR A HB   1 
ATOM 71    H HG1  . THR A 1 42  ? -11.642  39.448  81.720  1.00 70.31  ? 42  THR A HG1  1 
ATOM 72    H HG21 . THR A 1 42  ? -10.106  41.811  79.737  1.00 67.54  ? 42  THR A HG21 1 
ATOM 73    H HG22 . THR A 1 42  ? -9.692   40.805  80.880  1.00 68.34  ? 42  THR A HG22 1 
ATOM 74    H HG23 . THR A 1 42  ? -10.768  41.924  81.167  1.00 67.72  ? 42  THR A HG23 1 
ATOM 75    N N    . GLY A 1 43  ? -14.957  40.987  78.767  1.00 61.68  ? 43  GLY A N    1 
ATOM 76    C CA   . GLY A 1 43  ? -16.263  40.354  78.776  1.00 61.11  ? 43  GLY A CA   1 
ATOM 77    C C    . GLY A 1 43  ? -17.349  41.403  78.740  1.00 61.16  ? 43  GLY A C    1 
ATOM 78    O O    . GLY A 1 43  ? -17.081  42.608  78.715  1.00 66.09  ? 43  GLY A O    1 
ATOM 79    H H    . GLY A 1 43  ? -14.952  41.785  78.448  1.00 63.54  ? 43  GLY A H    1 
ATOM 80    H HA2  . GLY A 1 43  ? -16.357  39.775  78.003  1.00 61.81  ? 43  GLY A HA2  1 
ATOM 81    H HA3  . GLY A 1 43  ? -16.366  39.822  79.580  1.00 62.60  ? 43  GLY A HA3  1 
ATOM 82    N N    . THR A 1 44  ? -18.593  40.927  78.743  1.00 58.07  ? 44  THR A N    1 
ATOM 83    C CA   . THR A 1 44  ? -19.759  41.798  78.705  1.00 58.46  ? 44  THR A CA   1 
ATOM 84    C C    . THR A 1 44  ? -20.817  41.306  79.681  1.00 55.45  ? 44  THR A C    1 
ATOM 85    O O    . THR A 1 44  ? -21.065  40.103  79.790  1.00 58.97  ? 44  THR A O    1 
ATOM 86    C CB   . THR A 1 44  ? -20.360  41.872  77.297  1.00 61.88  ? 44  THR A CB   1 
ATOM 87    O OG1  . THR A 1 44  ? -21.123  40.689  77.036  1.00 60.72  ? 44  THR A OG1  1 
ATOM 88    C CG2  . THR A 1 44  ? -19.267  42.010  76.250  1.00 61.84  ? 44  THR A CG2  1 
ATOM 89    H H    . THR A 1 44  ? -18.787  40.089  78.768  1.00 59.33  ? 44  THR A H    1 
ATOM 90    H HA   . THR A 1 44  ? -19.497  42.693  78.970  1.00 60.09  ? 44  THR A HA   1 
ATOM 91    H HB   . THR A 1 44  ? -20.939  42.648  77.236  1.00 61.26  ? 44  THR A HB   1 
ATOM 92    H HG1  . THR A 1 44  ? -21.457  40.729  76.266  1.00 60.93  ? 44  THR A HG1  1 
ATOM 93    H HG21 . THR A 1 44  ? -19.657  42.235  75.392  1.00 61.10  ? 44  THR A HG21 1 
ATOM 94    H HG22 . THR A 1 44  ? -18.648  42.711  76.509  1.00 61.70  ? 44  THR A HG22 1 
ATOM 95    H HG23 . THR A 1 44  ? -18.780  41.175  76.167  1.00 61.10  ? 44  THR A HG23 1 
ATOM 96    N N    . PHE A 1 45  ? -21.438  42.250  80.382  1.00 52.03  ? 45  PHE A N    1 
ATOM 97    C CA   . PHE A 1 45  ? -22.535  41.930  81.284  1.00 49.09  ? 45  PHE A CA   1 
ATOM 98    C C    . PHE A 1 45  ? -23.719  41.383  80.499  1.00 51.67  ? 45  PHE A C    1 
ATOM 99    O O    . PHE A 1 45  ? -24.034  41.863  79.408  1.00 59.32  ? 45  PHE A O    1 
ATOM 100   C CB   . PHE A 1 45  ? -22.951  43.180  82.058  1.00 52.50  ? 45  PHE A CB   1 
ATOM 101   C CG   . PHE A 1 45  ? -23.958  42.924  83.136  1.00 49.13  ? 45  PHE A CG   1 
ATOM 102   C CD1  . PHE A 1 45  ? -25.310  43.043  82.881  1.00 53.03  ? 45  PHE A CD1  1 
ATOM 103   C CD2  . PHE A 1 45  ? -23.551  42.589  84.413  1.00 50.67  ? 45  PHE A CD2  1 
ATOM 104   C CE1  . PHE A 1 45  ? -26.237  42.815  83.875  1.00 54.84  ? 45  PHE A CE1  1 
ATOM 105   C CE2  . PHE A 1 45  ? -24.474  42.362  85.411  1.00 52.93  ? 45  PHE A CE2  1 
ATOM 106   C CZ   . PHE A 1 45  ? -25.817  42.475  85.142  1.00 50.02  ? 45  PHE A CZ   1 
ATOM 107   H H    . PHE A 1 45  ? -21.241  43.087  80.353  1.00 54.38  ? 45  PHE A H    1 
ATOM 108   H HA   . PHE A 1 45  ? -22.248  41.255  81.919  1.00 50.40  ? 45  PHE A HA   1 
ATOM 109   H HB2  . PHE A 1 45  ? -22.164  43.567  82.474  1.00 53.33  ? 45  PHE A HB2  1 
ATOM 110   H HB3  . PHE A 1 45  ? -23.340  43.816  81.437  1.00 53.13  ? 45  PHE A HB3  1 
ATOM 111   H HD1  . PHE A 1 45  ? -25.598  43.271  82.027  1.00 52.76  ? 45  PHE A HD1  1 
ATOM 112   H HD2  . PHE A 1 45  ? -22.644  42.510  84.600  1.00 50.92  ? 45  PHE A HD2  1 
ATOM 113   H HE1  . PHE A 1 45  ? -27.145  42.893  83.690  1.00 54.81  ? 45  PHE A HE1  1 
ATOM 114   H HE2  . PHE A 1 45  ? -24.188  42.131  86.265  1.00 53.68  ? 45  PHE A HE2  1 
ATOM 115   H HZ   . PHE A 1 45  ? -26.442  42.321  85.813  1.00 49.40  ? 45  PHE A HZ   1 
ATOM 116   N N    . ASN A 1 46  ? -24.379  40.373  81.059  1.00 50.97  ? 46  ASN A N    1 
ATOM 117   C CA   . ASN A 1 46  ? -25.538  39.775  80.406  1.00 47.21  ? 46  ASN A CA   1 
ATOM 118   C C    . ASN A 1 46  ? -26.395  39.091  81.457  1.00 50.89  ? 46  ASN A C    1 
ATOM 119   O O    . ASN A 1 46  ? -25.901  38.237  82.199  1.00 58.54  ? 46  ASN A O    1 
ATOM 120   C CB   . ASN A 1 46  ? -25.111  38.777  79.334  1.00 48.01  ? 46  ASN A CB   1 
ATOM 121   C CG   . ASN A 1 46  ? -26.250  38.384  78.426  1.00 51.44  ? 46  ASN A CG   1 
ATOM 122   O OD1  . ASN A 1 46  ? -27.410  38.670  78.713  1.00 53.69  ? 46  ASN A OD1  1 
ATOM 123   N ND2  . ASN A 1 46  ? -25.928  37.723  77.323  1.00 54.70  ? 46  ASN A ND2  1 
ATOM 124   H H    . ASN A 1 46  ? -24.177  40.017  81.815  1.00 52.35  ? 46  ASN A H    1 
ATOM 125   H HA   . ASN A 1 46  ? -26.067  40.470  79.984  1.00 49.38  ? 46  ASN A HA   1 
ATOM 126   H HB2  . ASN A 1 46  ? -24.414  39.174  78.790  1.00 50.66  ? 46  ASN A HB2  1 
ATOM 127   H HB3  . ASN A 1 46  ? -24.781  37.972  79.764  1.00 49.77  ? 46  ASN A HB3  1 
ATOM 128   H HD21 . ASN A 1 46  ? -25.105  37.540  77.157  1.00 53.47  ? 46  ASN A HD21 1 
ATOM 129   H HD22 . ASN A 1 46  ? -26.543  37.477  76.775  1.00 54.09  ? 46  ASN A HD22 1 
ATOM 130   N N    . ASN A 1 47  ? -27.674  39.460  81.513  1.00 47.50  ? 47  ASN A N    1 
ATOM 131   C CA   . ASN A 1 47  ? -28.609  38.891  82.474  1.00 47.26  ? 47  ASN A CA   1 
ATOM 132   C C    . ASN A 1 47  ? -29.954  38.605  81.819  1.00 49.39  ? 47  ASN A C    1 
ATOM 133   O O    . ASN A 1 47  ? -30.980  38.537  82.499  1.00 53.31  ? 47  ASN A O    1 
ATOM 134   C CB   . ASN A 1 47  ? -28.784  39.821  83.672  1.00 46.11  ? 47  ASN A CB   1 
ATOM 135   C CG   . ASN A 1 47  ? -29.268  39.096  84.905  1.00 52.34  ? 47  ASN A CG   1 
ATOM 136   O OD1  . ASN A 1 47  ? -28.542  38.972  85.890  1.00 59.05  ? 47  ASN A OD1  1 
ATOM 137   N ND2  . ASN A 1 47  ? -30.502  38.611  84.861  1.00 55.11  ? 47  ASN A ND2  1 
ATOM 138   H H    . ASN A 1 47  ? -28.027  40.051  80.996  1.00 48.82  ? 47  ASN A H    1 
ATOM 139   H HA   . ASN A 1 47  ? -28.252  38.051  82.800  1.00 49.56  ? 47  ASN A HA   1 
ATOM 140   H HB2  . ASN A 1 47  ? -27.930  40.232  83.881  1.00 48.89  ? 47  ASN A HB2  1 
ATOM 141   H HB3  . ASN A 1 47  ? -29.435  40.505  83.450  1.00 48.73  ? 47  ASN A HB3  1 
ATOM 142   H HD21 . ASN A 1 47  ? -30.982  38.717  84.156  1.00 54.23  ? 47  ASN A HD21 1 
ATOM 143   H HD22 . ASN A 1 47  ? -30.823  38.190  85.539  1.00 54.48  ? 47  ASN A HD22 1 
ATOM 144   N N    . GLN A 1 48  ? -29.966  38.432  80.502  1.00 53.29  ? 48  GLN A N    1 
ATOM 145   C CA   . GLN A 1 48  ? -31.208  38.245  79.773  1.00 54.37  ? 48  GLN A CA   1 
ATOM 146   C C    . GLN A 1 48  ? -31.614  36.778  79.749  1.00 54.83  ? 48  GLN A C    1 
ATOM 147   O O    . GLN A 1 48  ? -30.775  35.875  79.795  1.00 59.78  ? 48  GLN A O    1 
ATOM 148   C CB   . GLN A 1 48  ? -31.073  38.753  78.341  1.00 57.12  ? 48  GLN A CB   1 
ATOM 149   C CG   . GLN A 1 48  ? -30.706  40.212  78.235  1.00 63.80  ? 48  GLN A CG   1 
ATOM 150   C CD   . GLN A 1 48  ? -30.729  40.707  76.806  1.00 74.32  ? 48  GLN A CD   1 
ATOM 151   O OE1  . GLN A 1 48  ? -31.671  40.439  76.062  1.00 74.86  ? 48  GLN A OE1  1 
ATOM 152   N NE2  . GLN A 1 48  ? -29.687  41.429  76.412  1.00 74.82  ? 48  GLN A NE2  1 
ATOM 153   H H    . GLN A 1 48  ? -29.263  38.419  80.007  1.00 53.85  ? 48  GLN A H    1 
ATOM 154   H HA   . GLN A 1 48  ? -31.914  38.748  80.209  1.00 54.35  ? 48  GLN A HA   1 
ATOM 155   H HB2  . GLN A 1 48  ? -30.380  38.242  77.895  1.00 57.28  ? 48  GLN A HB2  1 
ATOM 156   H HB3  . GLN A 1 48  ? -31.919  38.626  77.884  1.00 59.33  ? 48  GLN A HB3  1 
ATOM 157   H HG2  . GLN A 1 48  ? -31.342  40.736  78.747  1.00 62.94  ? 48  GLN A HG2  1 
ATOM 158   H HG3  . GLN A 1 48  ? -29.810  40.340  78.585  1.00 60.99  ? 48  GLN A HG3  1 
ATOM 159   H HE21 . GLN A 1 48  ? -29.046  41.593  76.962  1.00 69.81  ? 48  GLN A HE21 1 
ATOM 160   H HE22 . GLN A 1 48  ? -29.653  41.732  75.608  1.00 73.30  ? 48  GLN A HE22 1 
ATOM 161   N N    . THR A 1 49  ? -32.919  36.552  79.674  1.00 54.97  ? 49  THR A N    1 
ATOM 162   C CA   . THR A 1 49  ? -33.489  35.221  79.544  1.00 63.42  ? 49  THR A CA   1 
ATOM 163   C C    . THR A 1 49  ? -34.118  35.092  78.164  1.00 65.63  ? 49  THR A C    1 
ATOM 164   O O    . THR A 1 49  ? -34.936  35.929  77.770  1.00 68.58  ? 49  THR A O    1 
ATOM 165   C CB   . THR A 1 49  ? -34.530  34.960  80.635  1.00 66.93  ? 49  THR A CB   1 
ATOM 166   O OG1  . THR A 1 49  ? -33.867  34.651  81.867  1.00 61.02  ? 49  THR A OG1  1 
ATOM 167   C CG2  . THR A 1 49  ? -35.432  33.803  80.250  1.00 66.59  ? 49  THR A CG2  1 
ATOM 168   H H    . THR A 1 49  ? -33.512  37.175  79.697  1.00 57.90  ? 49  THR A H    1 
ATOM 169   H HA   . THR A 1 49  ? -32.787  34.557  79.625  1.00 62.53  ? 49  THR A HA   1 
ATOM 170   H HB   . THR A 1 49  ? -35.079  35.751  80.752  1.00 64.80  ? 49  THR A HB   1 
ATOM 171   H HG1  . THR A 1 49  ? -34.434  34.478  82.462  1.00 61.58  ? 49  THR A HG1  1 
ATOM 172   H HG21 . THR A 1 49  ? -35.916  33.489  81.029  1.00 66.81  ? 49  THR A HG21 1 
ATOM 173   H HG22 . THR A 1 49  ? -36.070  34.091  79.580  1.00 65.84  ? 49  THR A HG22 1 
ATOM 174   H HG23 . THR A 1 49  ? -34.903  33.072  79.894  1.00 65.70  ? 49  THR A HG23 1 
ATOM 175   N N    . GLU A 1 50  ? -33.736  34.047  77.439  1.00 65.22  ? 50  GLU A N    1 
ATOM 176   C CA   . GLU A 1 50  ? -34.170  33.830  76.065  1.00 62.10  ? 50  GLU A CA   1 
ATOM 177   C C    . GLU A 1 50  ? -35.010  32.562  75.995  1.00 64.50  ? 50  GLU A C    1 
ATOM 178   O O    . GLU A 1 50  ? -34.679  31.557  76.635  1.00 71.82  ? 50  GLU A O    1 
ATOM 179   C CB   . GLU A 1 50  ? -32.969  33.723  75.126  1.00 66.57  ? 50  GLU A CB   1 
ATOM 180   C CG   . GLU A 1 50  ? -31.997  34.886  75.221  1.00 72.84  ? 50  GLU A CG   1 
ATOM 181   C CD   . GLU A 1 50  ? -30.659  34.579  74.577  1.00 83.84  ? 50  GLU A CD   1 
ATOM 182   O OE1  . GLU A 1 50  ? -30.645  34.188  73.391  1.00 87.42  ? 50  GLU A OE1  1 
ATOM 183   O OE2  . GLU A 1 50  ? -29.622  34.726  75.257  1.00 77.50  ? 50  GLU A OE2  1 
ATOM 184   H H    . GLU A 1 50  ? -33.208  33.433  77.729  1.00 66.47  ? 50  GLU A H    1 
ATOM 185   H HA   . GLU A 1 50  ? -34.718  34.575  75.776  1.00 64.53  ? 50  GLU A HA   1 
ATOM 186   H HB2  . GLU A 1 50  ? -32.482  32.912  75.336  1.00 69.42  ? 50  GLU A HB2  1 
ATOM 187   H HB3  . GLU A 1 50  ? -33.293  33.684  74.213  1.00 69.03  ? 50  GLU A HB3  1 
ATOM 188   H HG2  . GLU A 1 50  ? -32.377  35.655  74.770  1.00 72.36  ? 50  GLU A HG2  1 
ATOM 189   H HG3  . GLU A 1 50  ? -31.836  35.095  76.155  1.00 69.57  ? 50  GLU A HG3  1 
ATOM 190   N N    . PHE A 1 51  ? -36.090  32.614  75.221  1.00 60.36  ? 51  PHE A N    1 
ATOM 191   C CA   . PHE A 1 51  ? -36.924  31.448  74.937  1.00 60.92  ? 51  PHE A CA   1 
ATOM 192   C C    . PHE A 1 51  ? -36.860  31.203  73.434  1.00 63.31  ? 51  PHE A C    1 
ATOM 193   O O    . PHE A 1 51  ? -37.536  31.872  72.653  1.00 68.60  ? 51  PHE A O    1 
ATOM 194   C CB   . PHE A 1 51  ? -38.360  31.673  75.394  1.00 65.71  ? 51  PHE A CB   1 
ATOM 195   C CG   . PHE A 1 51  ? -38.545  31.649  76.880  1.00 70.00  ? 51  PHE A CG   1 
ATOM 196   C CD1  . PHE A 1 51  ? -38.113  32.701  77.664  1.00 67.10  ? 51  PHE A CD1  1 
ATOM 197   C CD2  . PHE A 1 51  ? -39.172  30.578  77.491  1.00 69.73  ? 51  PHE A CD2  1 
ATOM 198   C CE1  . PHE A 1 51  ? -38.295  32.679  79.030  1.00 64.95  ? 51  PHE A CE1  1 
ATOM 199   C CE2  . PHE A 1 51  ? -39.353  30.554  78.855  1.00 69.69  ? 51  PHE A CE2  1 
ATOM 200   C CZ   . PHE A 1 51  ? -38.913  31.606  79.625  1.00 65.92  ? 51  PHE A CZ   1 
ATOM 201   H H    . PHE A 1 51  ? -36.367  33.332  74.838  1.00 63.16  ? 51  PHE A H    1 
ATOM 202   H HA   . PHE A 1 51  ? -36.571  30.669  75.395  1.00 63.38  ? 51  PHE A HA   1 
ATOM 203   H HB2  . PHE A 1 51  ? -38.657  32.540  75.073  1.00 65.96  ? 51  PHE A HB2  1 
ATOM 204   H HB3  . PHE A 1 51  ? -38.920  30.976  75.017  1.00 65.61  ? 51  PHE A HB3  1 
ATOM 205   H HD1  . PHE A 1 51  ? -37.694  33.429  77.266  1.00 66.35  ? 51  PHE A HD1  1 
ATOM 206   H HD2  . PHE A 1 51  ? -39.471  29.865  76.975  1.00 67.79  ? 51  PHE A HD2  1 
ATOM 207   H HE1  . PHE A 1 51  ? -37.997  33.391  79.549  1.00 65.17  ? 51  PHE A HE1  1 
ATOM 208   H HE2  . PHE A 1 51  ? -39.773  29.827  79.256  1.00 69.62  ? 51  PHE A HE2  1 
ATOM 209   H HZ   . PHE A 1 51  ? -39.035  31.592  80.547  1.00 65.90  ? 51  PHE A HZ   1 
ATOM 210   N N    . LYS A 1 52  ? -36.046  30.235  73.018  1.00 61.07  ? 52  LYS A N    1 
ATOM 211   C CA   . LYS A 1 52  ? -35.935  29.881  71.607  1.00 59.93  ? 52  LYS A CA   1 
ATOM 212   C C    . LYS A 1 52  ? -36.888  28.726  71.330  1.00 62.28  ? 52  LYS A C    1 
ATOM 213   O O    . LYS A 1 52  ? -36.715  27.628  71.862  1.00 67.25  ? 52  LYS A O    1 
ATOM 214   C CB   . LYS A 1 52  ? -34.498  29.511  71.253  1.00 63.85  ? 52  LYS A CB   1 
ATOM 215   C CG   . LYS A 1 52  ? -34.356  28.794  69.926  1.00 68.76  ? 52  LYS A CG   1 
ATOM 216   C CD   . LYS A 1 52  ? -32.912  28.784  69.448  1.00 72.78  ? 52  LYS A CD   1 
ATOM 217   C CE   . LYS A 1 52  ? -32.824  28.793  67.930  1.00 74.01  ? 52  LYS A CE   1 
ATOM 218   N NZ   . LYS A 1 52  ? -31.661  28.008  67.430  1.00 75.63  ? 52  LYS A NZ   1 
ATOM 219   H H    . LYS A 1 52  ? -35.544  29.766  73.537  1.00 63.05  ? 52  LYS A H    1 
ATOM 220   H HA   . LYS A 1 52  ? -36.200  30.636  71.060  1.00 61.99  ? 52  LYS A HA   1 
ATOM 221   H HB2  . LYS A 1 52  ? -33.972  30.324  71.211  1.00 65.13  ? 52  LYS A HB2  1 
ATOM 222   H HB3  . LYS A 1 52  ? -34.146  28.928  71.944  1.00 63.89  ? 52  LYS A HB3  1 
ATOM 223   H HG2  . LYS A 1 52  ? -34.647  27.874  70.027  1.00 68.39  ? 52  LYS A HG2  1 
ATOM 224   H HG3  . LYS A 1 52  ? -34.896  29.246  69.260  1.00 68.22  ? 52  LYS A HG3  1 
ATOM 225   H HD2  . LYS A 1 52  ? -32.455  29.572  69.782  1.00 71.13  ? 52  LYS A HD2  1 
ATOM 226   H HD3  . LYS A 1 52  ? -32.474  27.981  69.772  1.00 71.41  ? 52  LYS A HD3  1 
ATOM 227   H HE2  . LYS A 1 52  ? -33.632  28.402  67.562  1.00 72.42  ? 52  LYS A HE2  1 
ATOM 228   H HE3  . LYS A 1 52  ? -32.725  29.708  67.623  1.00 73.76  ? 52  LYS A HE3  1 
ATOM 229   H HZ1  . LYS A 1 52  ? -31.641  28.029  66.541  1.00 75.06  ? 52  LYS A HZ1  1 
ATOM 230   H HZ2  . LYS A 1 52  ? -30.903  28.353  67.744  1.00 76.13  ? 52  LYS A HZ2  1 
ATOM 231   H HZ3  . LYS A 1 52  ? -31.728  27.162  67.698  1.00 75.55  ? 52  LYS A HZ3  1 
ATOM 232   N N    . PHE A 1 53  ? -37.889  28.964  70.493  1.00 63.67  ? 53  PHE A N    1 
ATOM 233   C CA   . PHE A 1 53  ? -38.922  27.964  70.265  1.00 65.03  ? 53  PHE A CA   1 
ATOM 234   C C    . PHE A 1 53  ? -38.501  27.002  69.163  1.00 62.85  ? 53  PHE A C    1 
ATOM 235   O O    . PHE A 1 53  ? -38.202  27.417  68.040  1.00 63.35  ? 53  PHE A O    1 
ATOM 236   C CB   . PHE A 1 53  ? -40.240  28.646  69.916  1.00 66.42  ? 53  PHE A CB   1 
ATOM 237   C CG   . PHE A 1 53  ? -40.717  29.593  70.974  1.00 71.43  ? 53  PHE A CG   1 
ATOM 238   C CD1  . PHE A 1 53  ? -41.332  29.116  72.116  1.00 67.80  ? 53  PHE A CD1  1 
ATOM 239   C CD2  . PHE A 1 53  ? -40.541  30.958  70.834  1.00 74.63  ? 53  PHE A CD2  1 
ATOM 240   C CE1  . PHE A 1 53  ? -41.770  29.978  73.096  1.00 67.68  ? 53  PHE A CE1  1 
ATOM 241   C CE2  . PHE A 1 53  ? -40.978  31.829  71.813  1.00 73.58  ? 53  PHE A CE2  1 
ATOM 242   C CZ   . PHE A 1 53  ? -41.592  31.336  72.946  1.00 69.81  ? 53  PHE A CZ   1 
ATOM 243   H H    . PHE A 1 53  ? -37.993  29.691  70.047  1.00 65.20  ? 53  PHE A H    1 
ATOM 244   H HA   . PHE A 1 53  ? -39.054  27.453  71.079  1.00 65.56  ? 53  PHE A HA   1 
ATOM 245   H HB2  . PHE A 1 53  ? -40.124  29.150  69.096  1.00 66.49  ? 53  PHE A HB2  1 
ATOM 246   H HB3  . PHE A 1 53  ? -40.922  27.968  69.793  1.00 66.70  ? 53  PHE A HB3  1 
ATOM 247   H HD1  . PHE A 1 53  ? -41.454  28.200  72.222  1.00 67.35  ? 53  PHE A HD1  1 
ATOM 248   H HD2  . PHE A 1 53  ? -40.127  31.293  70.071  1.00 70.83  ? 53  PHE A HD2  1 
ATOM 249   H HE1  . PHE A 1 53  ? -42.184  29.644  73.858  1.00 68.48  ? 53  PHE A HE1  1 
ATOM 250   H HE2  . PHE A 1 53  ? -40.857  32.745  71.709  1.00 71.48  ? 53  PHE A HE2  1 
ATOM 251   H HZ   . PHE A 1 53  ? -41.888  31.920  73.607  1.00 69.77  ? 53  PHE A HZ   1 
ATOM 252   N N    . LEU A 1 54  ? -38.484  25.717  69.493  1.00 60.91  ? 54  LEU A N    1 
ATOM 253   C CA   . LEU A 1 54  ? -38.095  24.652  68.585  1.00 63.20  ? 54  LEU A CA   1 
ATOM 254   C C    . LEU A 1 54  ? -39.341  23.976  68.023  1.00 70.30  ? 54  LEU A C    1 
ATOM 255   O O    . LEU A 1 54  ? -40.473  24.420  68.234  1.00 72.09  ? 54  LEU A O    1 
ATOM 256   C CB   . LEU A 1 54  ? -37.206  23.637  69.304  1.00 62.76  ? 54  LEU A CB   1 
ATOM 257   C CG   . LEU A 1 54  ? -36.019  24.205  70.078  1.00 65.16  ? 54  LEU A CG   1 
ATOM 258   C CD1  . LEU A 1 54  ? -35.212  23.078  70.695  1.00 64.95  ? 54  LEU A CD1  1 
ATOM 259   C CD2  . LEU A 1 54  ? -35.143  25.062  69.177  1.00 66.19  ? 54  LEU A CD2  1 
ATOM 260   H H    . LEU A 1 54  ? -38.703  25.429  70.273  1.00 63.76  ? 54  LEU A H    1 
ATOM 261   H HA   . LEU A 1 54  ? -37.593  25.027  67.845  1.00 63.86  ? 54  LEU A HA   1 
ATOM 262   H HB2  . LEU A 1 54  ? -37.754  23.146  69.936  1.00 63.73  ? 54  LEU A HB2  1 
ATOM 263   H HB3  . LEU A 1 54  ? -36.850  23.023  68.643  1.00 63.71  ? 54  LEU A HB3  1 
ATOM 264   H HG   . LEU A 1 54  ? -36.349  24.765  70.798  1.00 65.19  ? 54  LEU A HG   1 
ATOM 265   H HD11 . LEU A 1 54  ? -35.781  22.579  71.302  1.00 63.77  ? 54  LEU A HD11 1 
ATOM 266   H HD12 . LEU A 1 54  ? -34.461  23.455  71.178  1.00 63.41  ? 54  LEU A HD12 1 
ATOM 267   H HD13 . LEU A 1 54  ? -34.893  22.496  69.987  1.00 64.94  ? 54  LEU A HD13 1 
ATOM 268   H HD21 . LEU A 1 54  ? -34.336  25.303  69.659  1.00 66.10  ? 54  LEU A HD21 1 
ATOM 269   H HD22 . LEU A 1 54  ? -34.915  24.552  68.384  1.00 66.31  ? 54  LEU A HD22 1 
ATOM 270   H HD23 . LEU A 1 54  ? -35.632  25.861  68.928  1.00 65.10  ? 54  LEU A HD23 1 
ATOM 271   N N    . GLU A 1 55  ? -39.119  22.886  67.295  1.00 72.58  ? 55  GLU A N    1 
ATOM 272   C CA   . GLU A 1 55  ? -40.218  22.116  66.741  1.00 73.82  ? 55  GLU A CA   1 
ATOM 273   C C    . GLU A 1 55  ? -40.821  21.202  67.805  1.00 68.44  ? 55  GLU A C    1 
ATOM 274   O O    . GLU A 1 55  ? -40.237  20.951  68.861  1.00 69.51  ? 55  GLU A O    1 
ATOM 275   C CB   . GLU A 1 55  ? -39.742  21.282  65.551  1.00 79.94  ? 55  GLU A CB   1 
ATOM 276   C CG   . GLU A 1 55  ? -39.106  22.087  64.430  1.00 86.30  ? 55  GLU A CG   1 
ATOM 277   C CD   . GLU A 1 55  ? -40.054  23.106  63.831  1.00 92.84  ? 55  GLU A CD   1 
ATOM 278   O OE1  . GLU A 1 55  ? -41.280  22.867  63.858  1.00 91.16  ? 55  GLU A OE1  1 
ATOM 279   O OE2  . GLU A 1 55  ? -39.574  24.145  63.332  1.00 93.60  ? 55  GLU A OE2  1 
ATOM 280   H H    . GLU A 1 55  ? -38.339  22.573  67.110  1.00 72.32  ? 55  GLU A H    1 
ATOM 281   H HA   . GLU A 1 55  ? -40.910  22.721  66.432  1.00 75.48  ? 55  GLU A HA   1 
ATOM 282   H HB2  . GLU A 1 55  ? -39.085  20.641  65.864  1.00 77.91  ? 55  GLU A HB2  1 
ATOM 283   H HB3  . GLU A 1 55  ? -40.505  20.810  65.179  1.00 80.49  ? 55  GLU A HB3  1 
ATOM 284   H HG2  . GLU A 1 55  ? -38.334  22.560  64.777  1.00 82.88  ? 55  GLU A HG2  1 
ATOM 285   H HG3  . GLU A 1 55  ? -38.833  21.480  63.724  1.00 85.44  ? 55  GLU A HG3  1 
ATOM 286   N N    . ASN A 1 56  ? -42.015  20.694  67.502  1.00 66.08  ? 56  ASN A N    1 
ATOM 287   C CA   . ASN A 1 56  ? -42.680  19.686  68.325  1.00 67.94  ? 56  ASN A CA   1 
ATOM 288   C C    . ASN A 1 56  ? -42.923  20.177  69.749  1.00 67.59  ? 56  ASN A C    1 
ATOM 289   O O    . ASN A 1 56  ? -42.872  19.400  70.704  1.00 69.11  ? 56  ASN A O    1 
ATOM 290   C CB   . ASN A 1 56  ? -41.881  18.379  68.338  1.00 74.75  ? 56  ASN A CB   1 
ATOM 291   C CG   . ASN A 1 56  ? -42.252  17.455  67.194  1.00 80.39  ? 56  ASN A CG   1 
ATOM 292   O OD1  . ASN A 1 56  ? -43.287  17.627  66.550  1.00 80.73  ? 56  ASN A OD1  1 
ATOM 293   N ND2  . ASN A 1 56  ? -41.405  16.465  66.936  1.00 81.30  ? 56  ASN A ND2  1 
ATOM 294   H H    . ASN A 1 56  ? -42.470  20.925  66.809  1.00 70.74  ? 56  ASN A H    1 
ATOM 295   H HA   . ASN A 1 56  ? -43.548  19.499  67.936  1.00 70.61  ? 56  ASN A HA   1 
ATOM 296   H HB2  . ASN A 1 56  ? -40.935  18.580  68.265  1.00 74.22  ? 56  ASN A HB2  1 
ATOM 297   H HB3  . ASN A 1 56  ? -42.053  17.903  69.165  1.00 73.60  ? 56  ASN A HB3  1 
ATOM 298   H HD21 . ASN A 1 56  ? -40.691  16.376  67.407  1.00 78.40  ? 56  ASN A HD21 1 
ATOM 299   H HD22 . ASN A 1 56  ? -41.570  15.914  66.297  1.00 81.14  ? 56  ASN A HD22 1 
ATOM 300   N N    . GLY A 1 57  ? -43.193  21.469  69.908  1.00 67.07  ? 57  GLY A N    1 
ATOM 301   C CA   . GLY A 1 57  ? -43.596  21.997  71.195  1.00 65.65  ? 57  GLY A CA   1 
ATOM 302   C C    . GLY A 1 57  ? -42.497  22.121  72.222  1.00 64.89  ? 57  GLY A C    1 
ATOM 303   O O    . GLY A 1 57  ? -42.800  22.219  73.416  1.00 66.69  ? 57  GLY A O    1 
ATOM 304   H H    . GLY A 1 57  ? -43.143  22.059  69.284  1.00 67.84  ? 57  GLY A H    1 
ATOM 305   H HA2  . GLY A 1 57  ? -43.983  22.877  71.065  1.00 66.48  ? 57  GLY A HA2  1 
ATOM 306   H HA3  . GLY A 1 57  ? -44.282  21.420  71.565  1.00 65.92  ? 57  GLY A HA3  1 
ATOM 307   N N    . TRP A 1 58  ? -41.235  22.122  71.806  1.00 62.59  ? 58  TRP A N    1 
ATOM 308   C CA   . TRP A 1 58  ? -40.122  22.243  72.732  1.00 58.97  ? 58  TRP A CA   1 
ATOM 309   C C    . TRP A 1 58  ? -39.542  23.650  72.701  1.00 61.12  ? 58  TRP A C    1 
ATOM 310   O O    . TRP A 1 58  ? -39.533  24.321  71.665  1.00 68.34  ? 58  TRP A O    1 
ATOM 311   C CB   . TRP A 1 58  ? -39.035  21.224  72.398  1.00 60.90  ? 58  TRP A CB   1 
ATOM 312   C CG   . TRP A 1 58  ? -39.449  19.825  72.680  1.00 63.56  ? 58  TRP A CG   1 
ATOM 313   C CD1  . TRP A 1 58  ? -40.094  18.977  71.832  1.00 68.36  ? 58  TRP A CD1  1 
ATOM 314   C CD2  . TRP A 1 58  ? -39.251  19.103  73.898  1.00 62.53  ? 58  TRP A CD2  1 
ATOM 315   N NE1  . TRP A 1 58  ? -40.311  17.770  72.446  1.00 70.16  ? 58  TRP A NE1  1 
ATOM 316   C CE2  . TRP A 1 58  ? -39.801  17.822  73.716  1.00 68.34  ? 58  TRP A CE2  1 
ATOM 317   C CE3  . TRP A 1 58  ? -38.661  19.414  75.124  1.00 63.98  ? 58  TRP A CE3  1 
ATOM 318   C CZ2  . TRP A 1 58  ? -39.779  16.853  74.713  1.00 72.35  ? 58  TRP A CZ2  1 
ATOM 319   C CZ3  . TRP A 1 58  ? -38.640  18.452  76.112  1.00 66.98  ? 58  TRP A CZ3  1 
ATOM 320   C CH2  . TRP A 1 58  ? -39.196  17.187  75.902  1.00 72.72  ? 58  TRP A CH2  1 
ATOM 321   H H    . TRP A 1 58  ? -40.998  22.054  70.983  1.00 64.98  ? 58  TRP A H    1 
ATOM 322   H HA   . TRP A 1 58  ? -40.432  22.065  73.633  1.00 62.05  ? 58  TRP A HA   1 
ATOM 323   H HB2  . TRP A 1 58  ? -38.820  21.290  71.454  1.00 64.05  ? 58  TRP A HB2  1 
ATOM 324   H HB3  . TRP A 1 58  ? -38.248  21.417  72.932  1.00 61.95  ? 58  TRP A HB3  1 
ATOM 325   H HD1  . TRP A 1 58  ? -40.351  19.187  70.963  1.00 67.92  ? 58  TRP A HD1  1 
ATOM 326   H HE1  . TRP A 1 58  ? -40.701  17.091  72.091  1.00 68.98  ? 58  TRP A HE1  1 
ATOM 327   H HE3  . TRP A 1 58  ? -38.290  20.254  75.271  1.00 65.32  ? 58  TRP A HE3  1 
ATOM 328   H HZ2  . TRP A 1 58  ? -40.147  16.010  74.577  1.00 70.68  ? 58  TRP A HZ2  1 
ATOM 329   H HZ3  . TRP A 1 58  ? -38.250  18.649  76.933  1.00 67.14  ? 58  TRP A HZ3  1 
ATOM 330   H HH2  . TRP A 1 58  ? -39.166  16.559  76.586  1.00 72.44  ? 58  TRP A HH2  1 
ATOM 331   N N    . VAL A 1 59  ? -39.050  24.088  73.855  1.00 60.02  ? 59  VAL A N    1 
ATOM 332   C CA   . VAL A 1 59  ? -38.502  25.424  74.036  1.00 60.86  ? 59  VAL A CA   1 
ATOM 333   C C    . VAL A 1 59  ? -37.133  25.300  74.687  1.00 58.73  ? 59  VAL A C    1 
ATOM 334   O O    . VAL A 1 59  ? -36.979  24.611  75.702  1.00 63.66  ? 59  VAL A O    1 
ATOM 335   C CB   . VAL A 1 59  ? -39.426  26.311  74.891  1.00 65.92  ? 59  VAL A CB   1 
ATOM 336   C CG1  . VAL A 1 59  ? -38.910  27.738  74.918  1.00 66.36  ? 59  VAL A CG1  1 
ATOM 337   C CG2  . VAL A 1 59  ? -40.851  26.264  74.359  1.00 66.47  ? 59  VAL A CG2  1 
ATOM 338   H H    . VAL A 1 59  ? -39.024  23.612  74.571  1.00 61.90  ? 59  VAL A H    1 
ATOM 339   H HA   . VAL A 1 59  ? -38.389  25.846  73.171  1.00 62.82  ? 59  VAL A HA   1 
ATOM 340   H HB   . VAL A 1 59  ? -39.433  25.977  75.801  1.00 65.40  ? 59  VAL A HB   1 
ATOM 341   H HG11 . VAL A 1 59  ? -39.537  28.288  75.414  1.00 65.75  ? 59  VAL A HG11 1 
ATOM 342   H HG12 . VAL A 1 59  ? -38.044  27.754  75.354  1.00 65.63  ? 59  VAL A HG12 1 
ATOM 343   H HG13 . VAL A 1 59  ? -38.831  28.065  74.008  1.00 65.70  ? 59  VAL A HG13 1 
ATOM 344   H HG21 . VAL A 1 59  ? -41.395  26.892  74.859  1.00 67.13  ? 59  VAL A HG21 1 
ATOM 345   H HG22 . VAL A 1 59  ? -40.845  26.507  73.419  1.00 64.95  ? 59  VAL A HG22 1 
ATOM 346   H HG23 . VAL A 1 59  ? -41.201  25.366  74.466  1.00 64.88  ? 59  VAL A HG23 1 
ATOM 347   N N    . TYR A 1 60  ? -36.150  25.969  74.099  1.00 58.83  ? 60  TYR A N    1 
ATOM 348   C CA   . TYR A 1 60  ? -34.780  26.026  74.592  1.00 62.18  ? 60  TYR A CA   1 
ATOM 349   C C    . TYR A 1 60  ? -34.675  27.295  75.427  1.00 62.96  ? 60  TYR A C    1 
ATOM 350   O O    . TYR A 1 60  ? -34.714  28.408  74.894  1.00 69.63  ? 60  TYR A O    1 
ATOM 351   C CB   . TYR A 1 60  ? -33.825  26.010  73.402  1.00 69.97  ? 60  TYR A CB   1 
ATOM 352   C CG   . TYR A 1 60  ? -32.338  26.045  73.681  1.00 79.37  ? 60  TYR A CG   1 
ATOM 353   C CD1  . TYR A 1 60  ? -31.737  27.147  74.273  1.00 78.36  ? 60  TYR A CD1  1 
ATOM 354   C CD2  . TYR A 1 60  ? -31.526  24.984  73.302  1.00 81.22  ? 60  TYR A CD2  1 
ATOM 355   C CE1  . TYR A 1 60  ? -30.373  27.178  74.500  1.00 80.56  ? 60  TYR A CE1  1 
ATOM 356   C CE2  . TYR A 1 60  ? -30.165  25.007  73.527  1.00 84.64  ? 60  TYR A CE2  1 
ATOM 357   C CZ   . TYR A 1 60  ? -29.593  26.108  74.122  1.00 87.02  ? 60  TYR A CZ   1 
ATOM 358   O OH   . TYR A 1 60  ? -28.237  26.134  74.353  1.00 83.26  ? 60  TYR A OH   1 
ATOM 359   H H    . TYR A 1 60  ? -36.260  26.421  73.375  1.00 63.47  ? 60  TYR A H    1 
ATOM 360   H HA   . TYR A 1 60  ? -34.597  25.258  75.156  1.00 65.53  ? 60  TYR A HA   1 
ATOM 361   H HB2  . TYR A 1 60  ? -33.997  25.201  72.895  1.00 69.45  ? 60  TYR A HB2  1 
ATOM 362   H HB3  . TYR A 1 60  ? -34.027  26.779  72.847  1.00 69.46  ? 60  TYR A HB3  1 
ATOM 363   H HD1  . TYR A 1 60  ? -32.260  27.873  74.526  1.00 76.35  ? 60  TYR A HD1  1 
ATOM 364   H HD2  . TYR A 1 60  ? -31.908  24.239  72.896  1.00 77.57  ? 60  TYR A HD2  1 
ATOM 365   H HE1  . TYR A 1 60  ? -29.980  27.916  74.904  1.00 81.47  ? 60  TYR A HE1  1 
ATOM 366   H HE2  . TYR A 1 60  ? -29.637  24.285  73.274  1.00 83.67  ? 60  TYR A HE2  1 
ATOM 367   H HH   . TYR A 1 60  ? -27.883  25.426  74.069  1.00 84.70  ? 60  TYR A HH   1 
ATOM 368   N N    . ILE A 1 61  ? -34.596  27.133  76.744  1.00 59.84  ? 61  ILE A N    1 
ATOM 369   C CA   . ILE A 1 61  ? -34.585  28.260  77.669  1.00 57.84  ? 61  ILE A CA   1 
ATOM 370   C C    . ILE A 1 61  ? -33.141  28.549  78.044  1.00 59.03  ? 61  ILE A C    1 
ATOM 371   O O    . ILE A 1 61  ? -32.429  27.668  78.536  1.00 62.81  ? 61  ILE A O    1 
ATOM 372   C CB   . ILE A 1 61  ? -35.428  27.968  78.919  1.00 57.19  ? 61  ILE A CB   1 
ATOM 373   C CG1  . ILE A 1 61  ? -36.856  27.581  78.537  1.00 61.97  ? 61  ILE A CG1  1 
ATOM 374   C CG2  . ILE A 1 61  ? -35.455  29.176  79.836  1.00 59.65  ? 61  ILE A CG2  1 
ATOM 375   C CD1  . ILE A 1 61  ? -37.589  26.851  79.632  1.00 64.32  ? 61  ILE A CD1  1 
ATOM 376   H H    . ILE A 1 61  ? -34.547  26.367  77.132  1.00 62.33  ? 61  ILE A H    1 
ATOM 377   H HA   . ILE A 1 61  ? -34.951  29.043  77.230  1.00 61.60  ? 61  ILE A HA   1 
ATOM 378   H HB   . ILE A 1 61  ? -35.025  27.227  79.397  1.00 58.76  ? 61  ILE A HB   1 
ATOM 379   H HG12 . ILE A 1 61  ? -37.355  28.389  78.336  1.00 62.99  ? 61  ILE A HG12 1 
ATOM 380   H HG13 . ILE A 1 61  ? -36.839  27.003  77.759  1.00 61.73  ? 61  ILE A HG13 1 
ATOM 381   H HG21 . ILE A 1 61  ? -36.088  29.013  80.554  1.00 60.48  ? 61  ILE A HG21 1 
ATOM 382   H HG22 . ILE A 1 61  ? -34.569  29.317  80.206  1.00 61.02  ? 61  ILE A HG22 1 
ATOM 383   H HG23 . ILE A 1 61  ? -35.729  29.954  79.326  1.00 61.61  ? 61  ILE A HG23 1 
ATOM 384   H HD11 . ILE A 1 61  ? -38.405  26.475  79.268  1.00 64.60  ? 61  ILE A HD11 1 
ATOM 385   H HD12 . ILE A 1 61  ? -37.799  27.475  80.344  1.00 62.54  ? 61  ILE A HD12 1 
ATOM 386   H HD13 . ILE A 1 61  ? -37.021  26.141  79.969  1.00 62.82  ? 61  ILE A HD13 1 
ATOM 387   N N    . THR A 1 62  ? -32.709  29.782  77.816  1.00 58.64  ? 62  THR A N    1 
ATOM 388   C CA   . THR A 1 62  ? -31.344  30.210  78.094  1.00 58.58  ? 62  THR A CA   1 
ATOM 389   C C    . THR A 1 62  ? -31.404  31.288  79.166  1.00 56.76  ? 62  THR A C    1 
ATOM 390   O O    . THR A 1 62  ? -31.884  32.395  78.907  1.00 62.42  ? 62  THR A O    1 
ATOM 391   C CB   . THR A 1 62  ? -30.678  30.738  76.828  1.00 62.76  ? 62  THR A CB   1 
ATOM 392   O OG1  . THR A 1 62  ? -30.718  29.733  75.810  1.00 67.08  ? 62  THR A OG1  1 
ATOM 393   C CG2  . THR A 1 62  ? -29.239  31.120  77.095  1.00 62.21  ? 62  THR A CG2  1 
ATOM 394   H H    . THR A 1 62  ? -33.202  30.407  77.492  1.00 61.72  ? 62  THR A H    1 
ATOM 395   H HA   . THR A 1 62  ? -30.825  29.464  78.433  1.00 61.03  ? 62  THR A HA   1 
ATOM 396   H HB   . THR A 1 62  ? -31.151  31.526  76.521  1.00 64.54  ? 62  THR A HB   1 
ATOM 397   H HG1  . THR A 1 62  ? -31.514  29.534  75.632  1.00 66.46  ? 62  THR A HG1  1 
ATOM 398   H HG21 . THR A 1 62  ? -28.838  31.447  76.276  1.00 65.46  ? 62  THR A HG21 1 
ATOM 399   H HG22 . THR A 1 62  ? -28.741  30.348  77.406  1.00 62.69  ? 62  THR A HG22 1 
ATOM 400   H HG23 . THR A 1 62  ? -29.194  31.819  77.766  1.00 62.33  ? 62  THR A HG23 1 
ATOM 401   N N    . ALA A 1 63  ? -30.920  30.971  80.361  1.00 55.52  ? 63  ALA A N    1 
ATOM 402   C CA   . ALA A 1 63  ? -30.918  31.905  81.476  1.00 56.41  ? 63  ALA A CA   1 
ATOM 403   C C    . ALA A 1 63  ? -29.497  32.418  81.659  1.00 52.65  ? 63  ALA A C    1 
ATOM 404   O O    . ALA A 1 63  ? -28.597  31.657  82.030  1.00 57.40  ? 63  ALA A O    1 
ATOM 405   C CB   . ALA A 1 63  ? -31.433  31.241  82.749  1.00 54.66  ? 63  ALA A CB   1 
ATOM 406   H H    . ALA A 1 63  ? -30.581  30.204  80.553  1.00 57.50  ? 63  ALA A H    1 
ATOM 407   H HA   . ALA A 1 63  ? -31.491  32.660  81.270  1.00 58.45  ? 63  ALA A HA   1 
ATOM 408   H HB1  . ALA A 1 63  ? -31.446  31.901  83.460  1.00 56.78  ? 63  ALA A HB1  1 
ATOM 409   H HB2  . ALA A 1 63  ? -32.329  30.907  82.590  1.00 55.42  ? 63  ALA A HB2  1 
ATOM 410   H HB3  . ALA A 1 63  ? -30.842  30.509  82.984  1.00 55.43  ? 63  ALA A HB3  1 
ATOM 411   N N    . ASN A 1 64  ? -29.297  33.699  81.378  1.00 49.09  ? 64  ASN A N    1 
ATOM 412   C CA   . ASN A 1 64  ? -28.020  34.339  81.627  1.00 49.04  ? 64  ASN A CA   1 
ATOM 413   C C    . ASN A 1 64  ? -28.081  35.114  82.932  1.00 48.89  ? 64  ASN A C    1 
ATOM 414   O O    . ASN A 1 64  ? -29.039  35.846  83.194  1.00 54.67  ? 64  ASN A O    1 
ATOM 415   C CB   . ASN A 1 64  ? -27.655  35.276  80.477  1.00 50.37  ? 64  ASN A CB   1 
ATOM 416   C CG   . ASN A 1 64  ? -27.573  34.560  79.147  1.00 55.93  ? 64  ASN A CG   1 
ATOM 417   O OD1  . ASN A 1 64  ? -26.575  33.911  78.841  1.00 56.53  ? 64  ASN A OD1  1 
ATOM 418   N ND2  . ASN A 1 64  ? -28.624  34.677  78.347  1.00 61.79  ? 64  ASN A ND2  1 
ATOM 419   H H    . ASN A 1 64  ? -29.893  34.221  81.042  1.00 53.36  ? 64  ASN A H    1 
ATOM 420   H HA   . ASN A 1 64  ? -27.327  33.666  81.703  1.00 51.95  ? 64  ASN A HA   1 
ATOM 421   H HB2  . ASN A 1 64  ? -28.333  35.967  80.404  1.00 52.83  ? 64  ASN A HB2  1 
ATOM 422   H HB3  . ASN A 1 64  ? -26.790  35.677  80.656  1.00 51.40  ? 64  ASN A HB3  1 
ATOM 423   H HD21 . ASN A 1 64  ? -29.305  35.140  78.596  1.00 59.33  ? 64  ASN A HD21 1 
ATOM 424   H HD22 . ASN A 1 64  ? -28.625  34.288  77.580  1.00 61.49  ? 64  ASN A HD22 1 
ATOM 425   N N    . SER A 1 65  ? -27.057  34.938  83.757  1.00 45.49  ? 65  SER A N    1 
ATOM 426   C CA   . SER A 1 65  ? -26.927  35.668  85.005  1.00 46.26  ? 65  SER A CA   1 
ATOM 427   C C    . SER A 1 65  ? -25.584  36.374  85.002  1.00 46.02  ? 65  SER A C    1 
ATOM 428   O O    . SER A 1 65  ? -24.601  35.844  84.482  1.00 53.63  ? 65  SER A O    1 
ATOM 429   C CB   . SER A 1 65  ? -27.033  34.740  86.218  1.00 51.19  ? 65  SER A CB   1 
ATOM 430   O OG   . SER A 1 65  ? -27.137  35.486  87.417  1.00 57.89  ? 65  SER A OG   1 
ATOM 431   H H    . SER A 1 65  ? -26.410  34.390  83.609  1.00 48.61  ? 65  SER A H    1 
ATOM 432   H HA   . SER A 1 65  ? -27.626  36.337  85.067  1.00 49.40  ? 65  SER A HA   1 
ATOM 433   H HB2  . SER A 1 65  ? -27.823  34.186  86.122  1.00 51.79  ? 65  SER A HB2  1 
ATOM 434   H HB3  . SER A 1 65  ? -26.240  34.183  86.260  1.00 50.65  ? 65  SER A HB3  1 
ATOM 435   H HG   . SER A 1 65  ? -27.178  34.967  88.076  1.00 58.05  ? 65  SER A HG   1 
ATOM 436   N N    . SER A 1 66  ? -25.551  37.574  85.568  1.00 40.45  ? 66  SER A N    1 
ATOM 437   C CA   . SER A 1 66  ? -24.316  38.325  85.702  1.00 43.02  ? 66  SER A CA   1 
ATOM 438   C C    . SER A 1 66  ? -24.354  39.091  87.013  1.00 46.00  ? 66  SER A C    1 
ATOM 439   O O    . SER A 1 66  ? -25.359  39.728  87.340  1.00 52.82  ? 66  SER A O    1 
ATOM 440   C CB   . SER A 1 66  ? -24.112  39.280  84.523  1.00 51.66  ? 66  SER A CB   1 
ATOM 441   O OG   . SER A 1 66  ? -23.905  38.561  83.320  1.00 58.44  ? 66  SER A OG   1 
ATOM 442   H H    . SER A 1 66  ? -26.240  37.978  85.886  1.00 47.23  ? 66  SER A H    1 
ATOM 443   H HA   . SER A 1 66  ? -23.569  37.709  85.727  1.00 46.34  ? 66  SER A HA   1 
ATOM 444   H HB2  . SER A 1 66  ? -24.904  39.831  84.424  1.00 51.42  ? 66  SER A HB2  1 
ATOM 445   H HB3  . SER A 1 66  ? -23.337  39.836  84.695  1.00 51.08  ? 66  SER A HB3  1 
ATOM 446   H HG   . SER A 1 66  ? -24.542  38.029  83.189  1.00 53.54  ? 66  SER A HG   1 
ATOM 447   N N    . ARG A 1 67  ? -23.258  39.019  87.759  1.00 45.03  ? 67  ARG A N    1 
ATOM 448   C CA   . ARG A 1 67  ? -23.190  39.605  89.087  1.00 44.97  ? 67  ARG A CA   1 
ATOM 449   C C    . ARG A 1 67  ? -21.835  40.263  89.281  1.00 46.13  ? 67  ARG A C    1 
ATOM 450   O O    . ARG A 1 67  ? -20.848  39.884  88.645  1.00 52.56  ? 67  ARG A O    1 
ATOM 451   C CB   . ARG A 1 67  ? -23.403  38.550  90.177  1.00 50.45  ? 67  ARG A CB   1 
ATOM 452   C CG   . ARG A 1 67  ? -24.754  37.865  90.139  1.00 50.34  ? 67  ARG A CG   1 
ATOM 453   C CD   . ARG A 1 67  ? -25.874  38.793  90.542  1.00 48.93  ? 67  ARG A CD   1 
ATOM 454   N NE   . ARG A 1 67  ? -27.120  38.063  90.738  1.00 51.48  ? 67  ARG A NE   1 
ATOM 455   C CZ   . ARG A 1 67  ? -27.992  37.789  89.779  1.00 50.39  ? 67  ARG A CZ   1 
ATOM 456   N NH1  . ARG A 1 67  ? -27.797  38.183  88.532  1.00 50.04  ? 67  ARG A NH1  1 
ATOM 457   N NH2  . ARG A 1 67  ? -29.088  37.099  90.078  1.00 53.10  ? 67  ARG A NH2  1 
ATOM 458   H H    . ARG A 1 67  ? -22.531  38.630  87.515  1.00 47.00  ? 67  ARG A H    1 
ATOM 459   H HA   . ARG A 1 67  ? -23.876  40.285  89.178  1.00 46.63  ? 67  ARG A HA   1 
ATOM 460   H HB2  . ARG A 1 67  ? -22.723  37.864  90.080  1.00 48.60  ? 67  ARG A HB2  1 
ATOM 461   H HB3  . ARG A 1 67  ? -23.313  38.976  91.044  1.00 49.92  ? 67  ARG A HB3  1 
ATOM 462   H HG2  . ARG A 1 67  ? -24.928  37.555  89.237  1.00 49.13  ? 67  ARG A HG2  1 
ATOM 463   H HG3  . ARG A 1 67  ? -24.747  37.114  90.754  1.00 49.10  ? 67  ARG A HG3  1 
ATOM 464   H HD2  . ARG A 1 67  ? -25.642  39.224  91.380  1.00 48.61  ? 67  ARG A HD2  1 
ATOM 465   H HD3  . ARG A 1 67  ? -26.007  39.458  89.850  1.00 48.84  ? 67  ARG A HD3  1 
ATOM 466   H HE   . ARG A 1 67  ? -27.283  37.757  91.525  1.00 52.47  ? 67  ARG A HE   1 
ATOM 467   H HH11 . ARG A 1 67  ? -27.093  38.629  88.322  1.00 50.46  ? 67  ARG A HH11 1 
ATOM 468   H HH12 . ARG A 1 67  ? -28.378  37.992  87.927  1.00 50.98  ? 67  ARG A HH12 1 
ATOM 469   H HH21 . ARG A 1 67  ? -29.224  36.838  90.886  1.00 53.50  ? 67  ARG A HH21 1 
ATOM 470   H HH22 . ARG A 1 67  ? -29.662  36.915  89.464  1.00 53.06  ? 67  ARG A HH22 1 
ATOM 471   N N    . LEU A 1 68  ? -21.798  41.251  90.170  1.00 47.06  ? 68  LEU A N    1 
ATOM 472   C CA   . LEU A 1 68  ? -20.548  41.839  90.631  1.00 50.02  ? 68  LEU A CA   1 
ATOM 473   C C    . LEU A 1 68  ? -20.204  41.225  91.981  1.00 53.37  ? 68  LEU A C    1 
ATOM 474   O O    . LEU A 1 68  ? -20.831  41.551  92.994  1.00 59.49  ? 68  LEU A O    1 
ATOM 475   C CB   . LEU A 1 68  ? -20.670  43.359  90.737  1.00 51.73  ? 68  LEU A CB   1 
ATOM 476   C CG   . LEU A 1 68  ? -19.399  44.169  91.015  1.00 55.38  ? 68  LEU A CG   1 
ATOM 477   C CD1  . LEU A 1 68  ? -19.678  45.647  90.819  1.00 53.99  ? 68  LEU A CD1  1 
ATOM 478   C CD2  . LEU A 1 68  ? -18.847  43.923  92.412  1.00 56.36  ? 68  LEU A CD2  1 
ATOM 479   H H    . LEU A 1 68  ? -22.497  41.603  90.527  1.00 49.03  ? 68  LEU A H    1 
ATOM 480   H HA   . LEU A 1 68  ? -19.837  41.630  90.005  1.00 50.68  ? 68  LEU A HA   1 
ATOM 481   H HB2  . LEU A 1 68  ? -21.036  43.687  89.900  1.00 51.49  ? 68  LEU A HB2  1 
ATOM 482   H HB3  . LEU A 1 68  ? -21.294  43.558  91.454  1.00 52.20  ? 68  LEU A HB3  1 
ATOM 483   H HG   . LEU A 1 68  ? -18.717  43.909  90.376  1.00 54.07  ? 68  LEU A HG   1 
ATOM 484   H HD11 . LEU A 1 68  ? -19.955  45.796  89.902  1.00 53.00  ? 68  LEU A HD11 1 
ATOM 485   H HD12 . LEU A 1 68  ? -18.869  46.148  91.005  1.00 53.79  ? 68  LEU A HD12 1 
ATOM 486   H HD13 . LEU A 1 68  ? -20.384  45.919  91.427  1.00 54.41  ? 68  LEU A HD13 1 
ATOM 487   H HD21 . LEU A 1 68  ? -18.310  44.685  92.679  1.00 55.45  ? 68  LEU A HD21 1 
ATOM 488   H HD22 . LEU A 1 68  ? -19.587  43.808  93.028  1.00 56.22  ? 68  LEU A HD22 1 
ATOM 489   H HD23 . LEU A 1 68  ? -18.301  43.122  92.400  1.00 55.73  ? 68  LEU A HD23 1 
ATOM 490   N N    . VAL A 1 69  ? -19.212  40.341  91.996  1.00 49.29  ? 69  VAL A N    1 
ATOM 491   C CA   . VAL A 1 69  ? -18.830  39.595  93.183  1.00 48.77  ? 69  VAL A CA   1 
ATOM 492   C C    . VAL A 1 69  ? -17.708  40.342  93.885  1.00 50.30  ? 69  VAL A C    1 
ATOM 493   O O    . VAL A 1 69  ? -16.675  40.653  93.273  1.00 58.25  ? 69  VAL A O    1 
ATOM 494   C CB   . VAL A 1 69  ? -18.395  38.166  92.821  1.00 54.46  ? 69  VAL A CB   1 
ATOM 495   C CG1  . VAL A 1 69  ? -18.196  37.340  94.077  1.00 57.74  ? 69  VAL A CG1  1 
ATOM 496   C CG2  . VAL A 1 69  ? -19.422  37.521  91.903  1.00 54.91  ? 69  VAL A CG2  1 
ATOM 497   H H    . VAL A 1 69  ? -18.733  40.151  91.307  1.00 50.98  ? 69  VAL A H    1 
ATOM 498   H HA   . VAL A 1 69  ? -19.587  39.539  93.784  1.00 51.09  ? 69  VAL A HA   1 
ATOM 499   H HB   . VAL A 1 69  ? -17.551  38.204  92.347  1.00 54.44  ? 69  VAL A HB   1 
ATOM 500   H HG11 . VAL A 1 69  ? -17.451  37.706  94.579  1.00 55.90  ? 69  VAL A HG11 1 
ATOM 501   H HG12 . VAL A 1 69  ? -18.004  36.423  93.825  1.00 58.05  ? 69  VAL A HG12 1 
ATOM 502   H HG13 . VAL A 1 69  ? -19.005  37.375  94.610  1.00 56.68  ? 69  VAL A HG13 1 
ATOM 503   H HG21 . VAL A 1 69  ? -19.142  37.641  90.982  1.00 52.96  ? 69  VAL A HG21 1 
ATOM 504   H HG22 . VAL A 1 69  ? -20.282  37.948  92.045  1.00 53.62  ? 69  VAL A HG22 1 
ATOM 505   H HG23 . VAL A 1 69  ? -19.487  36.576  92.111  1.00 54.36  ? 69  VAL A HG23 1 
ATOM 506   N N    . HIS A 1 70  ? -17.917  40.632  95.164  1.00 45.04  ? 70  HIS A N    1 
ATOM 507   C CA   . HIS A 1 70  ? -16.954  41.321  96.010  1.00 46.46  ? 70  HIS A CA   1 
ATOM 508   C C    . HIS A 1 70  ? -16.353  40.318  96.982  1.00 49.80  ? 70  HIS A C    1 
ATOM 509   O O    . HIS A 1 70  ? -17.085  39.553  97.619  1.00 56.28  ? 70  HIS A O    1 
ATOM 510   C CB   . HIS A 1 70  ? -17.629  42.466  96.766  1.00 45.93  ? 70  HIS A CB   1 
ATOM 511   C CG   . HIS A 1 70  ? -16.755  43.118  97.790  1.00 45.64  ? 70  HIS A CG   1 
ATOM 512   N ND1  . HIS A 1 70  ? -16.727  42.715  99.106  1.00 45.82  ? 70  HIS A ND1  1 
ATOM 513   C CD2  . HIS A 1 70  ? -15.887  44.152  97.694  1.00 49.60  ? 70  HIS A CD2  1 
ATOM 514   C CE1  . HIS A 1 70  ? -15.873  43.467  99.776  1.00 50.27  ? 70  HIS A CE1  1 
ATOM 515   N NE2  . HIS A 1 70  ? -15.350  44.347  98.942  1.00 51.66  ? 70  HIS A NE2  1 
ATOM 516   H H    . HIS A 1 70  ? -18.642  40.430  95.580  1.00 48.33  ? 70  HIS A H    1 
ATOM 517   H HA   . HIS A 1 70  ? -16.240  41.684  95.464  1.00 48.33  ? 70  HIS A HA   1 
ATOM 518   H HB2  . HIS A 1 70  ? -17.897  43.147  96.128  1.00 47.10  ? 70  HIS A HB2  1 
ATOM 519   H HB3  . HIS A 1 70  ? -18.411  42.120  97.222  1.00 47.13  ? 70  HIS A HB3  1 
ATOM 520   H HD2  . HIS A 1 70  ? -15.688  44.636  96.925  1.00 49.19  ? 70  HIS A HD2  1 
ATOM 521   H HE1  . HIS A 1 70  ? -15.675  43.390  100.682 1.00 49.92  ? 70  HIS A HE1  1 
ATOM 522   H HE2  . HIS A 1 70  ? -14.768  44.945  99.148  1.00 51.22  ? 70  HIS A HE2  1 
ATOM 523   N N    . LEU A 1 71  ? -15.027  40.315  97.093  1.00 50.83  ? 71  LEU A N    1 
ATOM 524   C CA   . LEU A 1 71  ? -14.310  39.310  97.867  1.00 49.57  ? 71  LEU A CA   1 
ATOM 525   C C    . LEU A 1 71  ? -13.223  39.985  98.686  1.00 49.98  ? 71  LEU A C    1 
ATOM 526   O O    . LEU A 1 71  ? -12.304  40.589  98.124  1.00 56.44  ? 71  LEU A O    1 
ATOM 527   C CB   . LEU A 1 71  ? -13.706  38.251  96.940  1.00 51.65  ? 71  LEU A CB   1 
ATOM 528   C CG   . LEU A 1 71  ? -12.816  37.183  97.571  1.00 55.61  ? 71  LEU A CG   1 
ATOM 529   C CD1  . LEU A 1 71  ? -13.631  36.251  98.448  1.00 56.14  ? 71  LEU A CD1  1 
ATOM 530   C CD2  . LEU A 1 71  ? -12.096  36.407  96.485  1.00 56.37  ? 71  LEU A CD2  1 
ATOM 531   H H    . LEU A 1 71  ? -14.513  40.897  96.723  1.00 50.90  ? 71  LEU A H    1 
ATOM 532   H HA   . LEU A 1 71  ? -14.923  38.870  98.476  1.00 49.93  ? 71  LEU A HA   1 
ATOM 533   H HB2  . LEU A 1 71  ? -14.434  37.790  96.496  1.00 52.22  ? 71  LEU A HB2  1 
ATOM 534   H HB3  . LEU A 1 71  ? -13.169  38.709  96.274  1.00 51.15  ? 71  LEU A HB3  1 
ATOM 535   H HG   . LEU A 1 71  ? -12.145  37.608  98.126  1.00 54.77  ? 71  LEU A HG   1 
ATOM 536   H HD11 . LEU A 1 71  ? -14.069  36.771  99.140  1.00 55.68  ? 71  LEU A HD11 1 
ATOM 537   H HD12 . LEU A 1 71  ? -14.293  35.801  97.901  1.00 55.05  ? 71  LEU A HD12 1 
ATOM 538   H HD13 . LEU A 1 71  ? -13.037  35.598  98.852  1.00 55.32  ? 71  LEU A HD13 1 
ATOM 539   H HD21 . LEU A 1 71  ? -11.460  36.996  96.048  1.00 54.47  ? 71  LEU A HD21 1 
ATOM 540   H HD22 . LEU A 1 71  ? -12.747  36.089  95.841  1.00 56.60  ? 71  LEU A HD22 1 
ATOM 541   H HD23 . LEU A 1 71  ? -11.630  35.657  96.887  1.00 55.99  ? 71  LEU A HD23 1 
ATOM 542   N N    . ASN A 1 72  ? -13.322  39.878  100.006 1.00 45.69  ? 72  ASN A N    1 
ATOM 543   C CA   . ASN A 1 72  ? -12.243  40.320  100.869 1.00 46.89  ? 72  ASN A CA   1 
ATOM 544   C C    . ASN A 1 72  ? -11.184  39.230  100.983 1.00 50.45  ? 72  ASN A C    1 
ATOM 545   O O    . ASN A 1 72  ? -11.439  38.049  100.733 1.00 55.27  ? 72  ASN A O    1 
ATOM 546   C CB   . ASN A 1 72  ? -12.770  40.675  102.257 1.00 50.04  ? 72  ASN A CB   1 
ATOM 547   C CG   . ASN A 1 72  ? -13.639  41.910  102.250 1.00 56.05  ? 72  ASN A CG   1 
ATOM 548   O OD1  . ASN A 1 72  ? -13.366  42.871  101.532 1.00 58.49  ? 72  ASN A OD1  1 
ATOM 549   N ND2  . ASN A 1 72  ? -14.694  41.894  103.054 1.00 54.77  ? 72  ASN A ND2  1 
ATOM 550   H H    . ASN A 1 72  ? -14.002  39.556  100.422 1.00 49.02  ? 72  ASN A H    1 
ATOM 551   H HA   . ASN A 1 72  ? -11.828  41.110  100.490 1.00 49.33  ? 72  ASN A HA   1 
ATOM 552   H HB2  . ASN A 1 72  ? -13.301  39.936  102.593 1.00 50.45  ? 72  ASN A HB2  1 
ATOM 553   H HB3  . ASN A 1 72  ? -12.019  40.840  102.848 1.00 51.48  ? 72  ASN A HB3  1 
ATOM 554   H HD21 . ASN A 1 72  ? -14.852  41.204  103.542 1.00 53.99  ? 72  ASN A HD21 1 
ATOM 555   H HD22 . ASN A 1 72  ? -15.220  42.574  103.087 1.00 53.91  ? 72  ASN A HD22 1 
ATOM 556   N N    . MET A 1 73  ? -9.979   39.637  101.366 1.00 52.74  ? 73  MET A N    1 
ATOM 557   C CA   . MET A 1 73  ? -8.924   38.665  101.581 1.00 53.51  ? 73  MET A CA   1 
ATOM 558   C C    . MET A 1 73  ? -9.251   37.827  102.815 1.00 52.38  ? 73  MET A C    1 
ATOM 559   O O    . MET A 1 73  ? -9.938   38.295  103.727 1.00 54.19  ? 73  MET A O    1 
ATOM 560   C CB   . MET A 1 73  ? -7.574   39.363  101.739 1.00 58.79  ? 73  MET A CB   1 
ATOM 561   C CG   . MET A 1 73  ? -7.433   40.226  102.977 1.00 59.98  ? 73  MET A CG   1 
ATOM 562   S SD   . MET A 1 73  ? -5.770   40.903  103.127 1.00 69.72  ? 73  MET A SD   1 
ATOM 563   C CE   . MET A 1 73  ? -5.788   41.487  104.817 1.00 67.06  ? 73  MET A CE   1 
ATOM 564   H H    . MET A 1 73  ? -9.753   40.455  101.506 1.00 53.43  ? 73  MET A H    1 
ATOM 565   H HA   . MET A 1 73  ? -8.874   38.084  100.806 1.00 52.59  ? 73  MET A HA   1 
ATOM 566   H HB2  . MET A 1 73  ? -6.876   38.690  101.771 1.00 58.48  ? 73  MET A HB2  1 
ATOM 567   H HB3  . MET A 1 73  ? -7.434   39.936  100.969 1.00 58.26  ? 73  MET A HB3  1 
ATOM 568   H HG2  . MET A 1 73  ? -8.059   40.966  102.923 1.00 58.27  ? 73  MET A HG2  1 
ATOM 569   H HG3  . MET A 1 73  ? -7.611   39.693  103.767 1.00 59.28  ? 73  MET A HG3  1 
ATOM 570   H HE1  . MET A 1 73  ? -6.489   42.151  104.914 1.00 68.38  ? 73  MET A HE1  1 
ATOM 571   H HE2  . MET A 1 73  ? -4.926   41.884  105.022 1.00 66.67  ? 73  MET A HE2  1 
ATOM 572   H HE3  . MET A 1 73  ? -5.957   40.737  105.409 1.00 64.89  ? 73  MET A HE3  1 
ATOM 573   N N    . PRO A 1 74  ? -8.775   36.589  102.873 1.00 51.82  ? 74  PRO A N    1 
ATOM 574   C CA   . PRO A 1 74  ? -9.208   35.682  103.937 1.00 51.75  ? 74  PRO A CA   1 
ATOM 575   C C    . PRO A 1 74  ? -8.687   36.104  105.302 1.00 56.55  ? 74  PRO A C    1 
ATOM 576   O O    . PRO A 1 74  ? -7.729   36.867  105.432 1.00 64.06  ? 74  PRO A O    1 
ATOM 577   C CB   . PRO A 1 74  ? -8.616   34.334  103.515 1.00 57.15  ? 74  PRO A CB   1 
ATOM 578   C CG   . PRO A 1 74  ? -7.439   34.686  102.693 1.00 59.08  ? 74  PRO A CG   1 
ATOM 579   C CD   . PRO A 1 74  ? -7.790   35.958  101.980 1.00 56.83  ? 74  PRO A CD   1 
ATOM 580   H HA   . PRO A 1 74  ? -10.175  35.617  103.960 1.00 52.51  ? 74  PRO A HA   1 
ATOM 581   H HB2  . PRO A 1 74  ? -8.349   33.832  104.301 1.00 56.75  ? 74  PRO A HB2  1 
ATOM 582   H HB3  . PRO A 1 74  ? -9.266   33.839  102.992 1.00 56.79  ? 74  PRO A HB3  1 
ATOM 583   H HG2  . PRO A 1 74  ? -6.671   34.821  103.269 1.00 57.27  ? 74  PRO A HG2  1 
ATOM 584   H HG3  . PRO A 1 74  ? -7.267   33.977  102.054 1.00 56.61  ? 74  PRO A HG3  1 
ATOM 585   H HD2  . PRO A 1 74  ? -7.003   36.516  101.891 1.00 55.47  ? 74  PRO A HD2  1 
ATOM 586   H HD3  . PRO A 1 74  ? -8.190   35.760  101.119 1.00 56.03  ? 74  PRO A HD3  1 
ATOM 587   N N    . GLU A 1 75  ? -9.355   35.585  106.333 1.00 55.81  ? 75  GLU A N    1 
ATOM 588   C CA   . GLU A 1 75  ? -8.950   35.881  107.701 1.00 58.28  ? 75  GLU A CA   1 
ATOM 589   C C    . GLU A 1 75  ? -7.529   35.404  107.963 1.00 62.81  ? 75  GLU A C    1 
ATOM 590   O O    . GLU A 1 75  ? -6.723   36.116  108.571 1.00 64.06  ? 75  GLU A O    1 
ATOM 591   C CB   . GLU A 1 75  ? -9.926   35.231  108.682 1.00 66.45  ? 75  GLU A CB   1 
ATOM 592   C CG   . GLU A 1 75  ? -9.519   35.357  110.143 1.00 75.52  ? 75  GLU A CG   1 
ATOM 593   C CD   . GLU A 1 75  ? -8.717   34.166  110.638 1.00 82.40  ? 75  GLU A CD   1 
ATOM 594   O OE1  . GLU A 1 75  ? -8.956   33.038  110.158 1.00 79.58  ? 75  GLU A OE1  1 
ATOM 595   O OE2  . GLU A 1 75  ? -7.843   34.359  111.510 1.00 81.71  ? 75  GLU A OE2  1 
ATOM 596   H H    . GLU A 1 75  ? -10.037  35.066  106.266 1.00 57.91  ? 75  GLU A H    1 
ATOM 597   H HA   . GLU A 1 75  ? -8.977   36.841  107.840 1.00 60.00  ? 75  GLU A HA   1 
ATOM 598   H HB2  . GLU A 1 75  ? -10.793  35.654  108.581 1.00 66.10  ? 75  GLU A HB2  1 
ATOM 599   H HB3  . GLU A 1 75  ? -9.997   34.288  108.468 1.00 68.00  ? 75  GLU A HB3  1 
ATOM 600   H HG2  . GLU A 1 75  ? -8.975   36.152  110.253 1.00 72.54  ? 75  GLU A HG2  1 
ATOM 601   H HG3  . GLU A 1 75  ? -10.318  35.425  110.688 1.00 73.92  ? 75  GLU A HG3  1 
ATOM 602   N N    . SER A 1 76  ? -7.205   34.195  107.513 1.00 62.87  ? 76  SER A N    1 
ATOM 603   C CA   . SER A 1 76  ? -5.873   33.641  107.686 1.00 65.01  ? 76  SER A CA   1 
ATOM 604   C C    . SER A 1 76  ? -5.589   32.677  106.547 1.00 60.31  ? 76  SER A C    1 
ATOM 605   O O    . SER A 1 76  ? -6.461   31.910  106.131 1.00 61.74  ? 76  SER A O    1 
ATOM 606   C CB   . SER A 1 76  ? -5.733   32.927  109.035 1.00 69.81  ? 76  SER A CB   1 
ATOM 607   O OG   . SER A 1 76  ? -4.388   32.550  109.274 1.00 75.81  ? 76  SER A OG   1 
ATOM 608   H H    . SER A 1 76  ? -7.748   33.672  107.099 1.00 63.50  ? 76  SER A H    1 
ATOM 609   H HA   . SER A 1 76  ? -5.219   34.357  107.650 1.00 65.62  ? 76  SER A HA   1 
ATOM 610   H HB2  . SER A 1 76  ? -6.022   33.527  109.740 1.00 69.76  ? 76  SER A HB2  1 
ATOM 611   H HB3  . SER A 1 76  ? -6.286   32.131  109.029 1.00 69.05  ? 76  SER A HB3  1 
ATOM 612   H HG   . SER A 1 76  ? -3.896   33.231  109.286 1.00 72.07  ? 76  SER A HG   1 
ATOM 613   N N    . GLU A 1 77  ? -4.355   32.721  106.047 1.00 58.75  ? 77  GLU A N    1 
ATOM 614   C CA   . GLU A 1 77  ? -3.951   31.841  104.960 1.00 64.97  ? 77  GLU A CA   1 
ATOM 615   C C    . GLU A 1 77  ? -3.891   30.380  105.381 1.00 61.56  ? 77  GLU A C    1 
ATOM 616   O O    . GLU A 1 77  ? -3.755   29.510  104.514 1.00 56.75  ? 77  GLU A O    1 
ATOM 617   C CB   . GLU A 1 77  ? -2.587   32.273  104.418 1.00 71.66  ? 77  GLU A CB   1 
ATOM 618   C CG   . GLU A 1 77  ? -2.555   33.693  103.877 1.00 75.36  ? 77  GLU A CG   1 
ATOM 619   C CD   . GLU A 1 77  ? -3.510   33.899  102.720 1.00 79.43  ? 77  GLU A CD   1 
ATOM 620   O OE1  . GLU A 1 77  ? -3.595   33.005  101.853 1.00 81.10  ? 77  GLU A OE1  1 
ATOM 621   O OE2  . GLU A 1 77  ? -4.176   34.955  102.678 1.00 78.76  ? 77  GLU A OE2  1 
ATOM 622   H H    . GLU A 1 77  ? -3.736   33.254  106.319 1.00 63.07  ? 77  GLU A H    1 
ATOM 623   H HA   . GLU A 1 77  ? -4.597   31.915  104.240 1.00 65.78  ? 77  GLU A HA   1 
ATOM 624   H HB2  . GLU A 1 77  ? -1.935   32.214  105.133 1.00 70.06  ? 77  GLU A HB2  1 
ATOM 625   H HB3  . GLU A 1 77  ? -2.336   31.677  103.695 1.00 70.46  ? 77  GLU A HB3  1 
ATOM 626   H HG2  . GLU A 1 77  ? -2.802   34.308  104.586 1.00 72.81  ? 77  GLU A HG2  1 
ATOM 627   H HG3  . GLU A 1 77  ? -1.658   33.891  103.564 1.00 73.81  ? 77  GLU A HG3  1 
ATOM 628   N N    . ASN A 1 78  ? -3.984   30.092  106.676 1.00 59.76  ? 78  ASN A N    1 
ATOM 629   C CA   . ASN A 1 78  ? -3.836   28.732  107.168 1.00 59.56  ? 78  ASN A CA   1 
ATOM 630   C C    . ASN A 1 78  ? -5.185   28.030  107.259 1.00 54.51  ? 78  ASN A C    1 
ATOM 631   O O    . ASN A 1 78  ? -6.152   28.577  107.795 1.00 53.43  ? 78  ASN A O    1 
ATOM 632   C CB   . ASN A 1 78  ? -3.172   28.741  108.543 1.00 59.92  ? 78  ASN A CB   1 
ATOM 633   C CG   . ASN A 1 78  ? -1.678   28.965  108.468 1.00 68.98  ? 78  ASN A CG   1 
ATOM 634   O OD1  . ASN A 1 78  ? -0.971   28.280  107.729 1.00 67.69  ? 78  ASN A OD1  1 
ATOM 635   N ND2  . ASN A 1 78  ? -1.185   29.928  109.238 1.00 71.56  ? 78  ASN A ND2  1 
ATOM 636   H H    . ASN A 1 78  ? -4.133   30.671  107.293 1.00 61.82  ? 78  ASN A H    1 
ATOM 637   H HA   . ASN A 1 78  ? -3.271   28.229  106.560 1.00 61.76  ? 78  ASN A HA   1 
ATOM 638   H HB2  . ASN A 1 78  ? -3.557   29.453  109.078 1.00 60.49  ? 78  ASN A HB2  1 
ATOM 639   H HB3  . ASN A 1 78  ? -3.323   27.885  108.972 1.00 61.72  ? 78  ASN A HB3  1 
ATOM 640   H HD21 . ASN A 1 78  ? -1.709   30.387  109.743 1.00 68.44  ? 78  ASN A HD21 1 
ATOM 641   H HD22 . ASN A 1 78  ? -0.341   30.095  109.232 1.00 70.64  ? 78  ASN A HD22 1 
ATOM 642   N N    . TYR A 1 79  ? -5.244   26.813  106.726 1.00 50.92  ? 79  TYR A N    1 
ATOM 643   C CA   . TYR A 1 79  ? -6.393   25.951  106.960 1.00 47.82  ? 79  TYR A CA   1 
ATOM 644   C C    . TYR A 1 79  ? -6.528   25.673  108.450 1.00 51.23  ? 79  TYR A C    1 
ATOM 645   O O    . TYR A 1 79  ? -5.533   25.454  109.143 1.00 57.44  ? 79  TYR A O    1 
ATOM 646   C CB   . TYR A 1 79  ? -6.235   24.631  106.208 1.00 47.68  ? 79  TYR A CB   1 
ATOM 647   C CG   . TYR A 1 79  ? -6.398   24.719  104.712 1.00 47.29  ? 79  TYR A CG   1 
ATOM 648   C CD1  . TYR A 1 79  ? -5.479   25.398  103.932 1.00 48.57  ? 79  TYR A CD1  1 
ATOM 649   C CD2  . TYR A 1 79  ? -7.461   24.096  104.077 1.00 51.76  ? 79  TYR A CD2  1 
ATOM 650   C CE1  . TYR A 1 79  ? -5.625   25.471  102.565 1.00 52.96  ? 79  TYR A CE1  1 
ATOM 651   C CE2  . TYR A 1 79  ? -7.613   24.162  102.713 1.00 53.07  ? 79  TYR A CE2  1 
ATOM 652   C CZ   . TYR A 1 79  ? -6.692   24.852  101.961 1.00 55.56  ? 79  TYR A CZ   1 
ATOM 653   O OH   . TYR A 1 79  ? -6.840   24.920  100.596 1.00 64.23  ? 79  TYR A OH   1 
ATOM 654   H H    . TYR A 1 79  ? -4.635   26.465  106.229 1.00 52.88  ? 79  TYR A H    1 
ATOM 655   H HA   . TYR A 1 79  ? -7.201   26.391  106.651 1.00 50.19  ? 79  TYR A HA   1 
ATOM 656   H HB2  . TYR A 1 79  ? -5.348   24.281  106.384 1.00 49.51  ? 79  TYR A HB2  1 
ATOM 657   H HB3  . TYR A 1 79  ? -6.902   24.007  106.537 1.00 48.83  ? 79  TYR A HB3  1 
ATOM 658   H HD1  . TYR A 1 79  ? -4.757   25.820  104.337 1.00 50.91  ? 79  TYR A HD1  1 
ATOM 659   H HD2  . TYR A 1 79  ? -8.087   23.631  104.584 1.00 51.35  ? 79  TYR A HD2  1 
ATOM 660   H HE1  . TYR A 1 79  ? -5.003   25.935  102.053 1.00 53.50  ? 79  TYR A HE1  1 
ATOM 661   H HE2  . TYR A 1 79  ? -8.335   23.744  102.303 1.00 52.84  ? 79  TYR A HE2  1 
ATOM 662   H HH   . TYR A 1 79  ? -6.187   25.326  100.257 1.00 62.39  ? 79  TYR A HH   1 
ATOM 663   N N    . ARG A 1 80  ? -7.763   25.660  108.940 1.00 49.09  ? 80  ARG A N    1 
ATOM 664   C CA   . ARG A 1 80  ? -8.043   25.422  110.349 1.00 49.14  ? 80  ARG A CA   1 
ATOM 665   C C    . ARG A 1 80  ? -8.896   24.173  110.498 1.00 52.48  ? 80  ARG A C    1 
ATOM 666   O O    . ARG A 1 80  ? -9.676   23.840  109.604 1.00 60.00  ? 80  ARG A O    1 
ATOM 667   C CB   . ARG A 1 80  ? -8.771   26.610  110.980 1.00 55.94  ? 80  ARG A CB   1 
ATOM 668   C CG   . ARG A 1 80  ? -7.892   27.810  111.273 1.00 59.81  ? 80  ARG A CG   1 
ATOM 669   C CD   . ARG A 1 80  ? -8.701   29.093  111.212 1.00 61.93  ? 80  ARG A CD   1 
ATOM 670   N NE   . ARG A 1 80  ? -8.179   30.124  112.101 1.00 64.29  ? 80  ARG A NE   1 
ATOM 671   C CZ   . ARG A 1 80  ? -8.390   30.161  113.409 1.00 66.81  ? 80  ARG A CZ   1 
ATOM 672   N NH1  . ARG A 1 80  ? -9.095   29.225  114.023 1.00 65.40  ? 80  ARG A NH1  1 
ATOM 673   N NH2  . ARG A 1 80  ? -7.879   31.161  114.120 1.00 68.29  ? 80  ARG A NH2  1 
ATOM 674   H H    . ARG A 1 80  ? -8.469   25.790  108.466 1.00 51.74  ? 80  ARG A H    1 
ATOM 675   H HA   . ARG A 1 80  ? -7.212   25.283  110.830 1.00 50.60  ? 80  ARG A HA   1 
ATOM 676   H HB2  . ARG A 1 80  ? -9.469   26.900  110.372 1.00 55.67  ? 80  ARG A HB2  1 
ATOM 677   H HB3  . ARG A 1 80  ? -9.167   26.323  111.817 1.00 56.73  ? 80  ARG A HB3  1 
ATOM 678   H HG2  . ARG A 1 80  ? -7.514   27.726  112.162 1.00 60.47  ? 80  ARG A HG2  1 
ATOM 679   H HG3  . ARG A 1 80  ? -7.187   27.861  110.609 1.00 57.26  ? 80  ARG A HG3  1 
ATOM 680   H HD2  . ARG A 1 80  ? -8.678   29.439  110.306 1.00 62.02  ? 80  ARG A HD2  1 
ATOM 681   H HD3  . ARG A 1 80  ? -9.616   28.906  111.473 1.00 61.29  ? 80  ARG A HD3  1 
ATOM 682   H HE   . ARG A 1 80  ? -7.812   30.812  111.739 1.00 65.45  ? 80  ARG A HE   1 
ATOM 683   H HH11 . ARG A 1 80  ? -9.431   28.573  113.576 1.00 63.91  ? 80  ARG A HH11 1 
ATOM 684   H HH12 . ARG A 1 80  ? -9.218   29.270  114.873 1.00 66.42  ? 80  ARG A HH12 1 
ATOM 685   H HH21 . ARG A 1 80  ? -7.418   31.775  113.731 1.00 69.20  ? 80  ARG A HH21 1 
ATOM 686   H HH22 . ARG A 1 80  ? -8.008   31.195  114.970 1.00 67.87  ? 80  ARG A HH22 1 
ATOM 687   N N    . ARG A 1 81  ? -8.749   23.489  111.626 1.00 52.59  ? 81  ARG A N    1 
ATOM 688   C CA   . ARG A 1 81  ? -9.599   22.359  111.990 1.00 55.27  ? 81  ARG A CA   1 
ATOM 689   C C    . ARG A 1 81  ? -10.336  22.746  113.266 1.00 56.40  ? 81  ARG A C    1 
ATOM 690   O O    . ARG A 1 81  ? -9.787   22.635  114.366 1.00 62.03  ? 81  ARG A O    1 
ATOM 691   C CB   . ARG A 1 81  ? -8.784   21.086  112.183 1.00 60.41  ? 81  ARG A CB   1 
ATOM 692   C CG   . ARG A 1 81  ? -9.612   19.904  112.657 1.00 62.19  ? 81  ARG A CG   1 
ATOM 693   C CD   . ARG A 1 81  ? -8.804   18.622  112.682 1.00 63.07  ? 81  ARG A CD   1 
ATOM 694   N NE   . ARG A 1 81  ? -7.688   18.694  113.617 1.00 66.41  ? 81  ARG A NE   1 
ATOM 695   C CZ   . ARG A 1 81  ? -7.750   18.338  114.893 1.00 66.88  ? 81  ARG A CZ   1 
ATOM 696   N NH1  . ARG A 1 81  ? -8.871   17.889  115.433 1.00 65.64  ? 81  ARG A NH1  1 
ATOM 697   N NH2  . ARG A 1 81  ? -6.660   18.437  115.647 1.00 67.29  ? 81  ARG A NH2  1 
ATOM 698   H H    . ARG A 1 81  ? -8.146   23.665  112.215 1.00 54.24  ? 81  ARG A H    1 
ATOM 699   H HA   . ARG A 1 81  ? -10.254  22.202  111.291 1.00 55.71  ? 81  ARG A HA   1 
ATOM 700   H HB2  . ARG A 1 81  ? -8.375   20.844  111.337 1.00 60.27  ? 81  ARG A HB2  1 
ATOM 701   H HB3  . ARG A 1 81  ? -8.096   21.252  112.847 1.00 60.83  ? 81  ARG A HB3  1 
ATOM 702   H HG2  . ARG A 1 81  ? -9.930   20.076  113.557 1.00 62.22  ? 81  ARG A HG2  1 
ATOM 703   H HG3  . ARG A 1 81  ? -10.362  19.778  112.055 1.00 61.39  ? 81  ARG A HG3  1 
ATOM 704   H HD2  . ARG A 1 81  ? -9.379   17.886  112.941 1.00 63.54  ? 81  ARG A HD2  1 
ATOM 705   H HD3  . ARG A 1 81  ? -8.441   18.463  111.797 1.00 62.89  ? 81  ARG A HD3  1 
ATOM 706   H HE   . ARG A 1 81  ? -6.946   19.020  113.329 1.00 67.29  ? 81  ARG A HE   1 
ATOM 707   H HH11 . ARG A 1 81  ? -9.584   17.819  114.959 1.00 65.18  ? 81  ARG A HH11 1 
ATOM 708   H HH12 . ARG A 1 81  ? -8.886   17.665  116.263 1.00 66.02  ? 81  ARG A HH12 1 
ATOM 709   H HH21 . ARG A 1 81  ? -5.926   18.728  115.305 1.00 66.22  ? 81  ARG A HH21 1 
ATOM 710   H HH22 . ARG A 1 81  ? -6.687   18.210  116.476 1.00 67.71  ? 81  ARG A HH22 1 
ATOM 711   N N    . VAL A 1 82  ? -11.582  23.187  113.121 1.00 52.42  ? 82  VAL A N    1 
ATOM 712   C CA   . VAL A 1 82  ? -12.336  23.792  114.210 1.00 53.77  ? 82  VAL A CA   1 
ATOM 713   C C    . VAL A 1 82  ? -13.411  22.817  114.658 1.00 56.52  ? 82  VAL A C    1 
ATOM 714   O O    . VAL A 1 82  ? -14.153  22.272  113.831 1.00 62.59  ? 82  VAL A O    1 
ATOM 715   C CB   . VAL A 1 82  ? -12.959  25.134  113.789 1.00 60.28  ? 82  VAL A CB   1 
ATOM 716   C CG1  . VAL A 1 82  ? -13.585  25.826  114.986 1.00 62.06  ? 82  VAL A CG1  1 
ATOM 717   C CG2  . VAL A 1 82  ? -11.917  26.032  113.143 1.00 62.36  ? 82  VAL A CG2  1 
ATOM 718   H H    . VAL A 1 82  ? -12.021  23.143  112.384 1.00 55.52  ? 82  VAL A H    1 
ATOM 719   H HA   . VAL A 1 82  ? -11.743  23.956  114.960 1.00 55.08  ? 82  VAL A HA   1 
ATOM 720   H HB   . VAL A 1 82  ? -13.659  24.968  113.138 1.00 58.91  ? 82  VAL A HB   1 
ATOM 721   H HG11 . VAL A 1 82  ? -14.342  25.303  115.294 1.00 60.42  ? 82  VAL A HG11 1 
ATOM 722   H HG12 . VAL A 1 82  ? -13.882  26.710  114.720 1.00 60.88  ? 82  VAL A HG12 1 
ATOM 723   H HG13 . VAL A 1 82  ? -12.923  25.897  115.692 1.00 60.04  ? 82  VAL A HG13 1 
ATOM 724   H HG21 . VAL A 1 82  ? -11.403  25.528  112.495 1.00 59.46  ? 82  VAL A HG21 1 
ATOM 725   H HG22 . VAL A 1 82  ? -12.373  26.763  112.698 1.00 61.62  ? 82  VAL A HG22 1 
ATOM 726   H HG23 . VAL A 1 82  ? -11.333  26.383  113.834 1.00 60.29  ? 82  VAL A HG23 1 
ATOM 727   N N    . VAL A 1 83  ? -13.495  22.601  115.965 1.00 54.18  ? 83  VAL A N    1 
ATOM 728   C CA   . VAL A 1 83  ? -14.557  21.810  116.569 1.00 56.64  ? 83  VAL A CA   1 
ATOM 729   C C    . VAL A 1 83  ? -15.580  22.768  117.159 1.00 63.10  ? 83  VAL A C    1 
ATOM 730   O O    . VAL A 1 83  ? -15.287  23.488  118.120 1.00 70.92  ? 83  VAL A O    1 
ATOM 731   C CB   . VAL A 1 83  ? -14.006  20.861  117.645 1.00 60.64  ? 83  VAL A CB   1 
ATOM 732   C CG1  . VAL A 1 83  ? -15.133  20.333  118.521 1.00 63.09  ? 83  VAL A CG1  1 
ATOM 733   C CG2  . VAL A 1 83  ? -13.244  19.719  117.000 1.00 60.74  ? 83  VAL A CG2  1 
ATOM 734   H H    . VAL A 1 83  ? -12.933  22.911  116.537 1.00 56.95  ? 83  VAL A H    1 
ATOM 735   H HA   . VAL A 1 83  ? -14.994  21.278  115.886 1.00 58.21  ? 83  VAL A HA   1 
ATOM 736   H HB   . VAL A 1 83  ? -13.389  21.350  118.212 1.00 61.10  ? 83  VAL A HB   1 
ATOM 737   H HG11 . VAL A 1 83  ? -14.826  19.536  118.982 1.00 63.01  ? 83  VAL A HG11 1 
ATOM 738   H HG12 . VAL A 1 83  ? -15.378  21.012  119.170 1.00 62.28  ? 83  VAL A HG12 1 
ATOM 739   H HG13 . VAL A 1 83  ? -15.895  20.115  117.961 1.00 60.64  ? 83  VAL A HG13 1 
ATOM 740   H HG21 . VAL A 1 83  ? -12.890  19.143  117.695 1.00 61.86  ? 83  VAL A HG21 1 
ATOM 741   H HG22 . VAL A 1 83  ? -13.849  19.218  116.430 1.00 59.91  ? 83  VAL A HG22 1 
ATOM 742   H HG23 . VAL A 1 83  ? -12.517  20.084  116.471 1.00 60.15  ? 83  VAL A HG23 1 
ATOM 743   N N    . VAL A 1 84  ? -16.778  22.776  116.586 1.00 62.34  ? 84  VAL A N    1 
ATOM 744   C CA   . VAL A 1 84  ? -17.893  23.569  117.079 1.00 62.59  ? 84  VAL A CA   1 
ATOM 745   C C    . VAL A 1 84  ? -18.644  22.726  118.093 1.00 62.87  ? 84  VAL A C    1 
ATOM 746   O O    . VAL A 1 84  ? -19.060  21.601  117.787 1.00 63.81  ? 84  VAL A O    1 
ATOM 747   C CB   . VAL A 1 84  ? -18.823  24.006  115.936 1.00 64.97  ? 84  VAL A CB   1 
ATOM 748   C CG1  . VAL A 1 84  ? -20.250  24.195  116.434 1.00 63.15  ? 84  VAL A CG1  1 
ATOM 749   C CG2  . VAL A 1 84  ? -18.313  25.276  115.302 1.00 68.18  ? 84  VAL A CG2  1 
ATOM 750   H H    . VAL A 1 84  ? -16.972  22.314  115.886 1.00 62.66  ? 84  VAL A H    1 
ATOM 751   H HA   . VAL A 1 84  ? -17.558  24.362  117.525 1.00 63.30  ? 84  VAL A HA   1 
ATOM 752   H HB   . VAL A 1 84  ? -18.826  23.312  115.259 1.00 65.27  ? 84  VAL A HB   1 
ATOM 753   H HG11 . VAL A 1 84  ? -20.745  24.699  115.769 1.00 64.38  ? 84  VAL A HG11 1 
ATOM 754   H HG12 . VAL A 1 84  ? -20.667  23.328  116.560 1.00 62.93  ? 84  VAL A HG12 1 
ATOM 755   H HG13 . VAL A 1 84  ? -20.235  24.687  117.270 1.00 62.66  ? 84  VAL A HG13 1 
ATOM 756   H HG21 . VAL A 1 84  ? -18.884  25.481  114.550 1.00 67.39  ? 84  VAL A HG21 1 
ATOM 757   H HG22 . VAL A 1 84  ? -18.349  25.994  115.953 1.00 68.25  ? 84  VAL A HG22 1 
ATOM 758   H HG23 . VAL A 1 84  ? -17.400  25.140  115.003 1.00 65.75  ? 84  VAL A HG23 1 
ATOM 759   N N    . ASN A 1 85  ? -18.811  23.264  119.294 1.00 70.14  ? 85  ASN A N    1 
ATOM 760   C CA   . ASN A 1 85  ? -19.502  22.573  120.369 1.00 72.29  ? 85  ASN A CA   1 
ATOM 761   C C    . ASN A 1 85  ? -20.602  23.466  120.918 1.00 77.91  ? 85  ASN A C    1 
ATOM 762   O O    . ASN A 1 85  ? -20.373  24.651  121.181 1.00 82.89  ? 85  ASN A O    1 
ATOM 763   C CB   . ASN A 1 85  ? -18.539  22.191  121.490 1.00 69.69  ? 85  ASN A CB   1 
ATOM 764   C CG   . ASN A 1 85  ? -19.245  21.557  122.655 1.00 75.61  ? 85  ASN A CG   1 
ATOM 765   O OD1  . ASN A 1 85  ? -20.409  21.177  122.546 1.00 77.95  ? 85  ASN A OD1  1 
ATOM 766   N ND2  . ASN A 1 85  ? -18.558  21.448  123.782 1.00 82.67  ? 85  ASN A ND2  1 
ATOM 767   H H    . ASN A 1 85  ? -18.527  24.046  119.513 1.00 69.97  ? 85  ASN A H    1 
ATOM 768   H HA   . ASN A 1 85  ? -19.909  21.762  120.028 1.00 71.45  ? 85  ASN A HA   1 
ATOM 769   H HB2  . ASN A 1 85  ? -17.892  21.554  121.147 1.00 69.85  ? 85  ASN A HB2  1 
ATOM 770   H HB3  . ASN A 1 85  ? -18.086  22.988  121.806 1.00 71.56  ? 85  ASN A HB3  1 
ATOM 771   H HD21 . ASN A 1 85  ? -17.749  21.727  123.818 1.00 79.34  ? 85  ASN A HD21 1 
ATOM 772   H HD22 . ASN A 1 85  ? -18.922  21.094  124.475 1.00 80.71  ? 85  ASN A HD22 1 
ATOM 773   N N    . ASN A 1 86  ? -21.790  22.896  121.083 1.00 75.52  ? 86  ASN A N    1 
ATOM 774   C CA   . ASN A 1 86  ? -22.902  23.547  121.762 1.00 76.57  ? 86  ASN A CA   1 
ATOM 775   C C    . ASN A 1 86  ? -23.375  22.681  122.917 1.00 83.38  ? 86  ASN A C    1 
ATOM 776   O O    . ASN A 1 86  ? -24.573  22.548  123.179 1.00 86.49  ? 86  ASN A O    1 
ATOM 777   C CB   . ASN A 1 86  ? -24.039  23.853  120.789 1.00 71.05  ? 86  ASN A CB   1 
ATOM 778   C CG   . ASN A 1 86  ? -24.839  22.624  120.416 1.00 75.77  ? 86  ASN A CG   1 
ATOM 779   O OD1  . ASN A 1 86  ? -24.349  21.499  120.500 1.00 79.15  ? 86  ASN A OD1  1 
ATOM 780   N ND2  . ASN A 1 86  ? -26.082  22.834  120.000 1.00 77.86  ? 86  ASN A ND2  1 
ATOM 781   H H    . ASN A 1 86  ? -21.981  22.107  120.801 1.00 76.12  ? 86  ASN A H    1 
ATOM 782   H HA   . ASN A 1 86  ? -22.596  24.390  122.133 1.00 77.05  ? 86  ASN A HA   1 
ATOM 783   H HB2  . ASN A 1 86  ? -24.643  24.491  121.199 1.00 74.21  ? 86  ASN A HB2  1 
ATOM 784   H HB3  . ASN A 1 86  ? -23.665  24.225  119.976 1.00 72.71  ? 86  ASN A HB3  1 
ATOM 785   H HD21 . ASN A 1 86  ? -26.391  23.636  119.954 1.00 78.11  ? 86  ASN A HD21 1 
ATOM 786   H HD22 . ASN A 1 86  ? -26.579  22.169  119.776 1.00 80.04  ? 86  ASN A HD22 1 
ATOM 787   N N    . LEU A 1 87  ? -22.421  22.088  123.636 1.00 86.27  ? 87  LEU A N    1 
ATOM 788   C CA   . LEU A 1 87  ? -22.742  21.213  124.754 1.00 85.47  ? 87  LEU A CA   1 
ATOM 789   C C    . LEU A 1 87  ? -23.516  21.938  125.842 1.00 87.13  ? 87  LEU A C    1 
ATOM 790   O O    . LEU A 1 87  ? -24.168  21.281  126.660 1.00 92.43  ? 87  LEU A O    1 
ATOM 791   C CB   . LEU A 1 87  ? -21.448  20.628  125.329 1.00 91.07  ? 87  LEU A CB   1 
ATOM 792   C CG   . LEU A 1 87  ? -21.513  19.375  126.197 1.00 95.22  ? 87  LEU A CG   1 
ATOM 793   C CD1  . LEU A 1 87  ? -22.352  18.314  125.525 1.00 89.64  ? 87  LEU A CD1  1 
ATOM 794   C CD2  . LEU A 1 87  ? -20.108  18.852  126.452 1.00 94.69  ? 87  LEU A CD2  1 
ATOM 795   H H    . LEU A 1 87  ? -21.578  22.179  123.493 1.00 83.73  ? 87  LEU A H    1 
ATOM 796   H HA   . LEU A 1 87  ? -23.294  20.486  124.428 1.00 85.41  ? 87  LEU A HA   1 
ATOM 797   H HB2  . LEU A 1 87  ? -20.870  20.402  124.588 1.00 87.51  ? 87  LEU A HB2  1 
ATOM 798   H HB3  . LEU A 1 87  ? -21.022  21.317  125.862 1.00 88.58  ? 87  LEU A HB3  1 
ATOM 799   H HG   . LEU A 1 87  ? -21.918  19.593  127.051 1.00 93.81  ? 87  LEU A HG   1 
ATOM 800   H HD11 . LEU A 1 87  ? -23.287  18.543  125.633 1.00 90.76  ? 87  LEU A HD11 1 
ATOM 801   H HD12 . LEU A 1 87  ? -22.167  17.456  125.938 1.00 91.82  ? 87  LEU A HD12 1 
ATOM 802   H HD13 . LEU A 1 87  ? -22.124  18.281  124.583 1.00 88.89  ? 87  LEU A HD13 1 
ATOM 803   H HD21 . LEU A 1 87  ? -20.007  18.652  127.394 1.00 94.51  ? 87  LEU A HD21 1 
ATOM 804   H HD22 . LEU A 1 87  ? -19.971  18.048  125.926 1.00 91.83  ? 87  LEU A HD22 1 
ATOM 805   H HD23 . LEU A 1 87  ? -19.467  19.529  126.188 1.00 91.38  ? 87  LEU A HD23 1 
ATOM 806   N N    . ASP A 1 88  ? -23.461  23.269  125.870 1.00 88.44  ? 88  ASP A N    1 
ATOM 807   C CA   . ASP A 1 88  ? -24.257  24.035  126.820 1.00 94.14  ? 88  ASP A CA   1 
ATOM 808   C C    . ASP A 1 88  ? -25.745  23.912  126.518 1.00 91.73  ? 88  ASP A C    1 
ATOM 809   O O    . ASP A 1 88  ? -26.552  23.676  127.423 1.00 95.51  ? 88  ASP A O    1 
ATOM 810   C CB   . ASP A 1 88  ? -23.826  25.502  126.794 1.00 101.54 ? 88  ASP A CB   1 
ATOM 811   C CG   . ASP A 1 88  ? -23.971  26.127  125.419 1.00 105.39 ? 88  ASP A CG   1 
ATOM 812   O OD1  . ASP A 1 88  ? -23.523  25.505  124.433 1.00 99.43  ? 88  ASP A OD1  1 
ATOM 813   O OD2  . ASP A 1 88  ? -24.536  27.236  125.324 1.00 111.41 ? 88  ASP A OD2  1 
ATOM 814   H H    . ASP A 1 88  ? -22.968  23.749  125.353 1.00 89.86  ? 88  ASP A H    1 
ATOM 815   H HA   . ASP A 1 88  ? -24.102  23.691  127.714 1.00 93.54  ? 88  ASP A HA   1 
ATOM 816   H HB2  . ASP A 1 88  ? -24.379  26.006  127.410 1.00 99.77  ? 88  ASP A HB2  1 
ATOM 817   H HB3  . ASP A 1 88  ? -22.894  25.564  127.055 1.00 98.99  ? 88  ASP A HB3  1 
ATOM 818   N N    . LYS A 1 89  ? -26.124  24.069  125.249 1.00 88.68  ? 89  LYS A N    1 
ATOM 819   C CA   . LYS A 1 89  ? -27.533  23.976  124.883 1.00 87.79  ? 89  LYS A CA   1 
ATOM 820   C C    . LYS A 1 89  ? -28.059  22.559  125.068 1.00 85.69  ? 89  LYS A C    1 
ATOM 821   O O    . LYS A 1 89  ? -29.144  22.361  125.625 1.00 84.23  ? 89  LYS A O    1 
ATOM 822   C CB   . LYS A 1 89  ? -27.726  24.429  123.437 1.00 86.79  ? 89  LYS A CB   1 
ATOM 823   C CG   . LYS A 1 89  ? -29.088  25.037  123.154 1.00 89.97  ? 89  LYS A CG   1 
ATOM 824   C CD   . LYS A 1 89  ? -29.149  26.508  123.537 1.00 98.76  ? 89  LYS A CD   1 
ATOM 825   C CE   . LYS A 1 89  ? -28.366  27.380  122.563 1.00 95.81  ? 89  LYS A CE   1 
ATOM 826   N NZ   . LYS A 1 89  ? -28.461  28.827  122.903 1.00 99.65  ? 89  LYS A NZ   1 
ATOM 827   H H    . LYS A 1 89  ? -25.593  24.228  124.592 1.00 89.99  ? 89  LYS A H    1 
ATOM 828   H HA   . LYS A 1 89  ? -28.048  24.565  125.455 1.00 90.00  ? 89  LYS A HA   1 
ATOM 829   H HB2  . LYS A 1 89  ? -27.048  25.089  123.226 1.00 88.61  ? 89  LYS A HB2  1 
ATOM 830   H HB3  . LYS A 1 89  ? -27.622  23.659  122.856 1.00 85.92  ? 89  LYS A HB3  1 
ATOM 831   H HG2  . LYS A 1 89  ? -29.279  24.963  122.206 1.00 89.76  ? 89  LYS A HG2  1 
ATOM 832   H HG3  . LYS A 1 89  ? -29.761  24.563  123.668 1.00 90.07  ? 89  LYS A HG3  1 
ATOM 833   H HD2  . LYS A 1 89  ? -30.073  26.801  123.532 1.00 96.48  ? 89  LYS A HD2  1 
ATOM 834   H HD3  . LYS A 1 89  ? -28.767  26.621  124.420 1.00 96.41  ? 89  LYS A HD3  1 
ATOM 835   H HE2  . LYS A 1 89  ? -27.430  27.131  122.585 1.00 94.83  ? 89  LYS A HE2  1 
ATOM 836   H HE3  . LYS A 1 89  ? -28.723  27.257  121.669 1.00 95.15  ? 89  LYS A HE3  1 
ATOM 837   H HZ1  . LYS A 1 89  ? -27.969  29.305  122.336 1.00 98.96  ? 89  LYS A HZ1  1 
ATOM 838   H HZ2  . LYS A 1 89  ? -28.164  28.965  123.731 1.00 98.57  ? 89  LYS A HZ2  1 
ATOM 839   H HZ3  . LYS A 1 89  ? -29.307  29.097  122.851 1.00 98.01  ? 89  LYS A HZ3  1 
ATOM 840   N N    . THR A 1 90  ? -27.303  21.561  124.611 1.00 85.68  ? 90  THR A N    1 
ATOM 841   C CA   . THR A 1 90  ? -27.761  20.180  124.671 1.00 85.71  ? 90  THR A CA   1 
ATOM 842   C C    . THR A 1 90  ? -27.773  19.626  126.087 1.00 84.21  ? 90  THR A C    1 
ATOM 843   O O    . THR A 1 90  ? -28.582  18.740  126.383 1.00 83.23  ? 90  THR A O    1 
ATOM 844   C CB   . THR A 1 90  ? -26.880  19.296  123.789 1.00 85.43  ? 90  THR A CB   1 
ATOM 845   O OG1  . THR A 1 90  ? -26.875  19.807  122.451 1.00 77.85  ? 90  THR A OG1  1 
ATOM 846   C CG2  . THR A 1 90  ? -27.407  17.872  123.771 1.00 81.09  ? 90  THR A CG2  1 
ATOM 847   H H    . THR A 1 90  ? -26.522  21.660  124.264 1.00 85.88  ? 90  THR A H    1 
ATOM 848   H HA   . THR A 1 90  ? -28.667  20.136  124.327 1.00 84.64  ? 90  THR A HA   1 
ATOM 849   H HB   . THR A 1 90  ? -25.976  19.287  124.139 1.00 85.95  ? 90  THR A HB   1 
ATOM 850   H HG1  . THR A 1 90  ? -26.394  19.322  121.960 1.00 79.96  ? 90  THR A HG1  1 
ATOM 851   H HG21 . THR A 1 90  ? -26.988  17.377  123.051 1.00 81.24  ? 90  THR A HG21 1 
ATOM 852   H HG22 . THR A 1 90  ? -27.215  17.431  124.612 1.00 84.17  ? 90  THR A HG22 1 
ATOM 853   H HG23 . THR A 1 90  ? -28.367  17.878  123.630 1.00 82.66  ? 90  THR A HG23 1 
ATOM 854   N N    . ALA A 1 91  ? -26.895  20.115  126.964 1.00 85.50  ? 91  ALA A N    1 
ATOM 855   C CA   . ALA A 1 91  ? -26.873  19.645  128.342 1.00 86.84  ? 91  ALA A CA   1 
ATOM 856   C C    . ALA A 1 91  ? -28.221  19.798  129.029 1.00 86.71  ? 91  ALA A C    1 
ATOM 857   O O    . ALA A 1 91  ? -28.547  18.984  129.900 1.00 87.61  ? 91  ALA A O    1 
ATOM 858   C CB   . ALA A 1 91  ? -25.804  20.396  129.136 1.00 86.92  ? 91  ALA A CB   1 
ATOM 859   H H    . ALA A 1 91  ? -26.306  20.716  126.784 1.00 86.96  ? 91  ALA A H    1 
ATOM 860   H HA   . ALA A 1 91  ? -26.642  18.703  128.348 1.00 86.32  ? 91  ALA A HA   1 
ATOM 861   H HB1  . ALA A 1 91  ? -25.821  20.089  130.056 1.00 86.38  ? 91  ALA A HB1  1 
ATOM 862   H HB2  . ALA A 1 91  ? -25.995  21.346  129.101 1.00 86.96  ? 91  ALA A HB2  1 
ATOM 863   H HB3  . ALA A 1 91  ? -24.936  20.217  128.743 1.00 87.60  ? 91  ALA A HB3  1 
ATOM 864   N N    . VAL A 1 92  ? -29.004  20.811  128.667 1.00 84.22  ? 92  VAL A N    1 
ATOM 865   C CA   . VAL A 1 92  ? -30.355  20.941  129.197 1.00 80.78  ? 92  VAL A CA   1 
ATOM 866   C C    . VAL A 1 92  ? -31.149  19.713  128.777 1.00 78.99  ? 92  VAL A C    1 
ATOM 867   O O    . VAL A 1 92  ? -31.273  19.414  127.584 1.00 84.25  ? 92  VAL A O    1 
ATOM 868   C CB   . VAL A 1 92  ? -31.020  22.231  128.701 1.00 88.87  ? 92  VAL A CB   1 
ATOM 869   C CG1  . VAL A 1 92  ? -32.448  22.325  129.215 1.00 88.39  ? 92  VAL A CG1  1 
ATOM 870   C CG2  . VAL A 1 92  ? -30.217  23.451  129.137 1.00 92.72  ? 92  VAL A CG2  1 
ATOM 871   H H    . VAL A 1 92  ? -28.776  21.432  128.117 1.00 85.62  ? 92  VAL A H    1 
ATOM 872   H HA   . VAL A 1 92  ? -30.320  20.967  130.166 1.00 82.75  ? 92  VAL A HA   1 
ATOM 873   H HB   . VAL A 1 92  ? -31.049  22.220  127.731 1.00 87.04  ? 92  VAL A HB   1 
ATOM 874   H HG11 . VAL A 1 92  ? -32.993  21.657  128.771 1.00 87.42  ? 92  VAL A HG11 1 
ATOM 875   H HG12 . VAL A 1 92  ? -32.792  23.211  129.022 1.00 87.31  ? 92  VAL A HG12 1 
ATOM 876   H HG13 . VAL A 1 92  ? -32.450  22.172  130.173 1.00 86.41  ? 92  VAL A HG13 1 
ATOM 877   H HG21 . VAL A 1 92  ? -29.273  23.229  129.157 1.00 88.69  ? 92  VAL A HG21 1 
ATOM 878   H HG22 . VAL A 1 92  ? -30.373  24.169  128.504 1.00 89.24  ? 92  VAL A HG22 1 
ATOM 879   H HG23 . VAL A 1 92  ? -30.513  23.722  130.019 1.00 89.29  ? 92  VAL A HG23 1 
ATOM 880   N N    . ASN A 1 93  ? -31.684  18.992  129.756 1.00 71.28  ? 93  ASN A N    1 
ATOM 881   C CA   . ASN A 1 93  ? -32.390  17.757  129.457 1.00 71.59  ? 93  ASN A CA   1 
ATOM 882   C C    . ASN A 1 93  ? -33.591  18.038  128.566 1.00 72.02  ? 93  ASN A C    1 
ATOM 883   O O    . ASN A 1 93  ? -34.325  19.009  128.770 1.00 74.39  ? 93  ASN A O    1 
ATOM 884   C CB   . ASN A 1 93  ? -32.832  17.077  130.750 1.00 69.61  ? 93  ASN A CB   1 
ATOM 885   C CG   . ASN A 1 93  ? -31.687  16.388  131.465 1.00 74.86  ? 93  ASN A CG   1 
ATOM 886   O OD1  . ASN A 1 93  ? -30.574  16.309  130.946 1.00 76.48  ? 93  ASN A OD1  1 
ATOM 887   N ND2  . ASN A 1 93  ? -31.954  15.884  132.664 1.00 78.11  ? 93  ASN A ND2  1 
ATOM 888   H H    . ASN A 1 93  ? -31.653  19.195  130.592 1.00 75.22  ? 93  ASN A H    1 
ATOM 889   H HA   . ASN A 1 93  ? -31.795  17.155  128.983 1.00 74.76  ? 93  ASN A HA   1 
ATOM 890   H HB2  . ASN A 1 93  ? -33.203  17.744  131.349 1.00 71.83  ? 93  ASN A HB2  1 
ATOM 891   H HB3  . ASN A 1 93  ? -33.501  16.407  130.542 1.00 71.97  ? 93  ASN A HB3  1 
ATOM 892   H HD21 . ASN A 1 93  ? -32.744  15.958  132.996 1.00 77.24  ? 93  ASN A HD21 1 
ATOM 893   H HD22 . ASN A 1 93  ? -31.337  15.483  133.109 1.00 77.59  ? 93  ASN A HD22 1 
ATOM 894   N N    . GLY A 1 94  ? -33.787  17.182  127.569 1.00 68.67  ? 94  GLY A N    1 
ATOM 895   C CA   . GLY A 1 94  ? -34.893  17.330  126.649 1.00 66.38  ? 94  GLY A CA   1 
ATOM 896   C C    . GLY A 1 94  ? -34.637  18.255  125.485 1.00 67.30  ? 94  GLY A C    1 
ATOM 897   O O    . GLY A 1 94  ? -35.564  18.523  124.713 1.00 71.85  ? 94  GLY A O    1 
ATOM 898   H H    . GLY A 1 94  ? -33.280  16.507  127.402 1.00 70.64  ? 94  GLY A H    1 
ATOM 899   H HA2  . GLY A 1 94  ? -35.121  16.458  126.292 1.00 68.04  ? 94  GLY A HA2  1 
ATOM 900   H HA3  . GLY A 1 94  ? -35.663  17.666  127.135 1.00 67.80  ? 94  GLY A HA3  1 
ATOM 901   N N    . ASN A 1 95  ? -33.412  18.750  125.330 1.00 68.05  ? 95  ASN A N    1 
ATOM 902   C CA   . ASN A 1 95  ? -33.059  19.668  124.257 1.00 72.06  ? 95  ASN A CA   1 
ATOM 903   C C    . ASN A 1 95  ? -32.158  19.020  123.214 1.00 71.37  ? 95  ASN A C    1 
ATOM 904   O O    . ASN A 1 95  ? -31.486  19.731  122.461 1.00 74.79  ? 95  ASN A O    1 
ATOM 905   C CB   . ASN A 1 95  ? -32.380  20.907  124.842 1.00 77.69  ? 95  ASN A CB   1 
ATOM 906   C CG   . ASN A 1 95  ? -33.251  22.142  124.761 1.00 85.43  ? 95  ASN A CG   1 
ATOM 907   O OD1  . ASN A 1 95  ? -33.610  22.593  123.674 1.00 85.90  ? 95  ASN A OD1  1 
ATOM 908   N ND2  . ASN A 1 95  ? -33.597  22.698  125.916 1.00 85.40  ? 95  ASN A ND2  1 
ATOM 909   H H    . ASN A 1 95  ? -32.752  18.564  125.850 1.00 71.86  ? 95  ASN A H    1 
ATOM 910   H HA   . ASN A 1 95  ? -33.869  19.958  123.809 1.00 73.63  ? 95  ASN A HA   1 
ATOM 911   H HB2  . ASN A 1 95  ? -32.182  20.742  125.776 1.00 78.17  ? 95  ASN A HB2  1 
ATOM 912   H HB3  . ASN A 1 95  ? -31.559  21.085  124.358 1.00 79.30  ? 95  ASN A HB3  1 
ATOM 913   H HD21 . ASN A 1 95  ? -33.328  22.354  126.657 1.00 82.37  ? 95  ASN A HD21 1 
ATOM 914   H HD22 . ASN A 1 95  ? -34.092  23.401  125.925 1.00 84.77  ? 95  ASN A HD22 1 
ATOM 915   N N    . MET A 1 96  ? -32.134  17.689  123.145 1.00 70.78  ? 96  MET A N    1 
ATOM 916   C CA   . MET A 1 96  ? -31.179  17.010  122.279 1.00 72.33  ? 96  MET A CA   1 
ATOM 917   C C    . MET A 1 96  ? -31.372  17.355  120.809 1.00 72.86  ? 96  MET A C    1 
ATOM 918   O O    . MET A 1 96  ? -30.422  17.235  120.028 1.00 75.14  ? 96  MET A O    1 
ATOM 919   C CB   . MET A 1 96  ? -31.283  15.497  122.469 1.00 72.47  ? 96  MET A CB   1 
ATOM 920   C CG   . MET A 1 96  ? -32.684  14.943  122.307 1.00 72.30  ? 96  MET A CG   1 
ATOM 921   S SD   . MET A 1 96  ? -33.672  15.071  123.805 1.00 81.42  ? 96  MET A SD   1 
ATOM 922   C CE   . MET A 1 96  ? -35.193  14.306  123.253 1.00 73.52  ? 96  MET A CE   1 
ATOM 923   H H    . MET A 1 96  ? -32.655  17.164  123.585 1.00 72.16  ? 96  MET A H    1 
ATOM 924   H HA   . MET A 1 96  ? -30.284  17.276  122.542 1.00 74.16  ? 96  MET A HA   1 
ATOM 925   H HB2  . MET A 1 96  ? -30.718  15.061  121.812 1.00 73.48  ? 96  MET A HB2  1 
ATOM 926   H HB3  . MET A 1 96  ? -30.979  15.274  123.362 1.00 73.50  ? 96  MET A HB3  1 
ATOM 927   H HG2  . MET A 1 96  ? -33.141  15.442  121.613 1.00 74.02  ? 96  MET A HG2  1 
ATOM 928   H HG3  . MET A 1 96  ? -32.628  14.006  122.062 1.00 74.27  ? 96  MET A HG3  1 
ATOM 929   H HE1  . MET A 1 96  ? -35.830  14.302  123.983 1.00 75.47  ? 96  MET A HE1  1 
ATOM 930   H HE2  . MET A 1 96  ? -35.003  13.396  122.974 1.00 77.42  ? 96  MET A HE2  1 
ATOM 931   H HE3  . MET A 1 96  ? -35.547  14.813  122.506 1.00 74.63  ? 96  MET A HE3  1 
ATOM 932   N N    . ALA A 1 97  ? -32.569  17.784  120.411 1.00 69.59  ? 97  ALA A N    1 
ATOM 933   C CA   . ALA A 1 97  ? -32.811  18.088  119.007 1.00 68.48  ? 97  ALA A CA   1 
ATOM 934   C C    . ALA A 1 97  ? -32.005  19.284  118.526 1.00 71.72  ? 97  ALA A C    1 
ATOM 935   O O    . ALA A 1 97  ? -31.892  19.492  117.314 1.00 73.42  ? 97  ALA A O    1 
ATOM 936   C CB   . ALA A 1 97  ? -34.299  18.340  118.774 1.00 68.23  ? 97  ALA A CB   1 
ATOM 937   H H    . ALA A 1 97  ? -33.247  17.907  120.927 1.00 71.13  ? 97  ALA A H    1 
ATOM 938   H HA   . ALA A 1 97  ? -32.550  17.321  118.473 1.00 70.08  ? 97  ALA A HA   1 
ATOM 939   H HB1  . ALA A 1 97  ? -34.442  18.534  117.834 1.00 68.86  ? 97  ALA A HB1  1 
ATOM 940   H HB2  . ALA A 1 97  ? -34.579  19.094  119.314 1.00 69.60  ? 97  ALA A HB2  1 
ATOM 941   H HB3  . ALA A 1 97  ? -34.796  17.547  119.027 1.00 69.22  ? 97  ALA A HB3  1 
ATOM 942   N N    . LEU A 1 98  ? -31.448  20.075  119.440 1.00 69.28  ? 98  LEU A N    1 
ATOM 943   C CA   . LEU A 1 98  ? -30.713  21.281  119.089 1.00 65.34  ? 98  LEU A CA   1 
ATOM 944   C C    . LEU A 1 98  ? -29.207  21.058  119.040 1.00 66.89  ? 98  LEU A C    1 
ATOM 945   O O    . LEU A 1 98  ? -28.442  21.989  119.315 1.00 74.90  ? 98  LEU A O    1 
ATOM 946   C CB   . LEU A 1 98  ? -31.041  22.395  120.084 1.00 70.26  ? 98  LEU A CB   1 
ATOM 947   C CG   . LEU A 1 98  ? -32.444  23.000  120.018 1.00 77.48  ? 98  LEU A CG   1 
ATOM 948   C CD1  . LEU A 1 98  ? -32.552  24.163  120.988 1.00 80.60  ? 98  LEU A CD1  1 
ATOM 949   C CD2  . LEU A 1 98  ? -32.794  23.450  118.607 1.00 76.92  ? 98  LEU A CD2  1 
ATOM 950   H H    . LEU A 1 98  ? -31.484  19.931  120.287 1.00 71.26  ? 98  LEU A H    1 
ATOM 951   H HA   . LEU A 1 98  ? -30.992  21.567  118.207 1.00 68.65  ? 98  LEU A HA   1 
ATOM 952   H HB2  . LEU A 1 98  ? -30.923  22.042  120.980 1.00 72.93  ? 98  LEU A HB2  1 
ATOM 953   H HB3  . LEU A 1 98  ? -30.416  23.122  119.942 1.00 72.89  ? 98  LEU A HB3  1 
ATOM 954   H HG   . LEU A 1 98  ? -33.088  22.326  120.285 1.00 74.97  ? 98  LEU A HG   1 
ATOM 955   H HD11 . LEU A 1 98  ? -32.392  23.838  121.887 1.00 79.22  ? 98  LEU A HD11 1 
ATOM 956   H HD12 . LEU A 1 98  ? -33.443  24.543  120.927 1.00 79.77  ? 98  LEU A HD12 1 
ATOM 957   H HD13 . LEU A 1 98  ? -31.890  24.832  120.754 1.00 80.53  ? 98  LEU A HD13 1 
ATOM 958   H HD21 . LEU A 1 98  ? -32.060  23.978  118.254 1.00 75.94  ? 98  LEU A HD21 1 
ATOM 959   H HD22 . LEU A 1 98  ? -33.602  23.986  118.638 1.00 77.76  ? 98  LEU A HD22 1 
ATOM 960   H HD23 . LEU A 1 98  ? -32.937  22.669  118.051 1.00 74.89  ? 98  LEU A HD23 1 
ATOM 961   N N    . ASP A 1 99  ? -28.764  19.854  118.697 1.00 65.41  ? 99  ASP A N    1 
ATOM 962   C CA   . ASP A 1 99  ? -27.337  19.561  118.668 1.00 67.23  ? 99  ASP A CA   1 
ATOM 963   C C    . ASP A 1 99  ? -26.700  20.203  117.443 1.00 65.45  ? 99  ASP A C    1 
ATOM 964   O O    . ASP A 1 99  ? -27.183  20.032  116.319 1.00 68.65  ? 99  ASP A O    1 
ATOM 965   C CB   . ASP A 1 99  ? -27.109  18.054  118.661 1.00 67.10  ? 99  ASP A CB   1 
ATOM 966   C CG   . ASP A 1 99  ? -25.685  17.680  119.015 1.00 72.44  ? 99  ASP A CG   1 
ATOM 967   O OD1  . ASP A 1 99  ? -24.815  18.576  119.018 1.00 75.43  ? 99  ASP A OD1  1 
ATOM 968   O OD2  . ASP A 1 99  ? -25.434  16.489  119.294 1.00 72.28  ? 99  ASP A OD2  1 
ATOM 969   H H    . ASP A 1 99  ? -29.266  19.191  118.477 1.00 68.26  ? 99  ASP A H    1 
ATOM 970   H HA   . ASP A 1 99  ? -26.917  19.932  119.460 1.00 70.61  ? 99  ASP A HA   1 
ATOM 971   H HB2  . ASP A 1 99  ? -27.699  17.642  119.311 1.00 70.31  ? 99  ASP A HB2  1 
ATOM 972   H HB3  . ASP A 1 99  ? -27.298  17.709  117.774 1.00 67.74  ? 99  ASP A HB3  1 
ATOM 973   N N    . ASP A 1 100 ? -25.618  20.945  117.664 1.00 64.62  ? 100 ASP A N    1 
ATOM 974   C CA   . ASP A 1 100 ? -24.831  21.540  116.595 1.00 65.48  ? 100 ASP A CA   1 
ATOM 975   C C    . ASP A 1 100 ? -23.378  21.097  116.629 1.00 65.23  ? 100 ASP A C    1 
ATOM 976   O O    . ASP A 1 100 ? -22.576  21.584  115.825 1.00 71.35  ? 100 ASP A O    1 
ATOM 977   C CB   . ASP A 1 100 ? -24.902  23.069  116.671 1.00 68.59  ? 100 ASP A CB   1 
ATOM 978   C CG   . ASP A 1 100 ? -26.213  23.619  116.153 1.00 74.27  ? 100 ASP A CG   1 
ATOM 979   O OD1  . ASP A 1 100 ? -26.736  23.073  115.160 1.00 76.14  ? 100 ASP A OD1  1 
ATOM 980   O OD2  . ASP A 1 100 ? -26.718  24.600  116.736 1.00 74.58  ? 100 ASP A OD2  1 
ATOM 981   H H    . ASP A 1 100 ? -25.310  21.115  118.448 1.00 69.65  ? 100 ASP A H    1 
ATOM 982   H HA   . ASP A 1 100 ? -25.202  21.267  115.741 1.00 68.51  ? 100 ASP A HA   1 
ATOM 983   H HB2  . ASP A 1 100 ? -24.807  23.344  117.597 1.00 70.23  ? 100 ASP A HB2  1 
ATOM 984   H HB3  . ASP A 1 100 ? -24.186  23.447  116.137 1.00 69.18  ? 100 ASP A HB3  1 
ATOM 985   N N    . THR A 1 101 ? -23.017  20.194  117.536 1.00 61.08  ? 101 THR A N    1 
ATOM 986   C CA   . THR A 1 101 ? -21.635  19.760  117.660 1.00 58.14  ? 101 THR A CA   1 
ATOM 987   C C    . THR A 1 101 ? -21.156  19.148  116.354 1.00 58.38  ? 101 THR A C    1 
ATOM 988   O O    . THR A 1 101 ? -21.870  18.353  115.734 1.00 62.61  ? 101 THR A O    1 
ATOM 989   C CB   . THR A 1 101 ? -21.506  18.750  118.798 1.00 61.41  ? 101 THR A CB   1 
ATOM 990   O OG1  . THR A 1 101 ? -22.078  19.295  119.992 1.00 70.73  ? 101 THR A OG1  1 
ATOM 991   C CG2  . THR A 1 101 ? -20.047  18.409  119.048 1.00 63.20  ? 101 THR A CG2  1 
ATOM 992   H H    . THR A 1 101 ? -23.556  19.817  118.090 1.00 65.43  ? 101 THR A H    1 
ATOM 993   H HA   . THR A 1 101 ? -21.080  20.526  117.866 1.00 63.49  ? 101 THR A HA   1 
ATOM 994   H HB   . THR A 1 101 ? -21.974  17.934  118.559 1.00 63.06  ? 101 THR A HB   1 
ATOM 995   H HG1  . THR A 1 101 ? -22.902  19.417  119.887 1.00 70.68  ? 101 THR A HG1  1 
ATOM 996   H HG21 . THR A 1 101 ? -19.966  17.871  119.852 1.00 64.90  ? 101 THR A HG21 1 
ATOM 997   H HG22 . THR A 1 101 ? -19.532  19.223  119.162 1.00 65.14  ? 101 THR A HG22 1 
ATOM 998   H HG23 . THR A 1 101 ? -19.686  17.910  118.299 1.00 61.87  ? 101 THR A HG23 1 
ATOM 999   N N    . HIS A 1 102 ? -19.948  19.514  115.936 1.00 59.00  ? 102 HIS A N    1 
ATOM 1000  C CA   . HIS A 1 102 ? -19.352  18.939  114.738 1.00 55.20  ? 102 HIS A CA   1 
ATOM 1001  C C    . HIS A 1 102 ? -17.916  19.427  114.626 1.00 55.26  ? 102 HIS A C    1 
ATOM 1002  O O    . HIS A 1 102 ? -17.450  20.238  115.426 1.00 61.85  ? 102 HIS A O    1 
ATOM 1003  C CB   . HIS A 1 102 ? -20.159  19.291  113.484 1.00 52.18  ? 102 HIS A CB   1 
ATOM 1004  C CG   . HIS A 1 102 ? -20.162  20.749  113.152 1.00 49.67  ? 102 HIS A CG   1 
ATOM 1005  N ND1  . HIS A 1 102 ? -20.827  21.685  113.912 1.00 56.87  ? 102 HIS A ND1  1 
ATOM 1006  C CD2  . HIS A 1 102 ? -19.589  21.430  112.133 1.00 52.16  ? 102 HIS A CD2  1 
ATOM 1007  C CE1  . HIS A 1 102 ? -20.661  22.881  113.378 1.00 59.88  ? 102 HIS A CE1  1 
ATOM 1008  N NE2  . HIS A 1 102 ? -19.912  22.754  112.299 1.00 56.93  ? 102 HIS A NE2  1 
ATOM 1009  H H    . HIS A 1 102 ? -19.454  20.096  116.331 1.00 60.44  ? 102 HIS A H    1 
ATOM 1010  H HA   . HIS A 1 102 ? -19.335  17.975  114.825 1.00 57.06  ? 102 HIS A HA   1 
ATOM 1011  H HB2  . HIS A 1 102 ? -19.774  18.821  112.728 1.00 53.70  ? 102 HIS A HB2  1 
ATOM 1012  H HB3  . HIS A 1 102 ? -21.079  19.014  113.607 1.00 55.85  ? 102 HIS A HB3  1 
ATOM 1013  H HD1  . HIS A 1 102 ? -21.280  21.516  114.623 1.00 60.04  ? 102 HIS A HD1  1 
ATOM 1014  H HD2  . HIS A 1 102 ? -19.070  21.071  111.450 1.00 53.38  ? 102 HIS A HD2  1 
ATOM 1015  H HE1  . HIS A 1 102 ? -21.009  23.677  113.709 1.00 60.91  ? 102 HIS A HE1  1 
ATOM 1016  H HE2  . HIS A 1 102 ? -19.667  23.397  111.783 1.00 57.55  ? 102 HIS A HE2  1 
ATOM 1017  N N    . ALA A 1 103 ? -17.213  18.898  113.633 1.00 51.78  ? 103 ALA A N    1 
ATOM 1018  C CA   . ALA A 1 103 ? -15.839  19.277  113.345 1.00 50.74  ? 103 ALA A CA   1 
ATOM 1019  C C    . ALA A 1 103 ? -15.713  19.587  111.864 1.00 47.48  ? 103 ALA A C    1 
ATOM 1020  O O    . ALA A 1 103 ? -16.209  18.834  111.021 1.00 52.96  ? 103 ALA A O    1 
ATOM 1021  C CB   . ALA A 1 103 ? -14.865  18.164  113.735 1.00 56.10  ? 103 ALA A CB   1 
ATOM 1022  H H    . ALA A 1 103 ? -17.520  18.299  113.097 1.00 52.82  ? 103 ALA A H    1 
ATOM 1023  H HA   . ALA A 1 103 ? -15.610  20.076  113.847 1.00 53.98  ? 103 ALA A HA   1 
ATOM 1024  H HB1  . ALA A 1 103 ? -13.962  18.449  113.526 1.00 56.13  ? 103 ALA A HB1  1 
ATOM 1025  H HB2  . ALA A 1 103 ? -14.947  17.993  114.686 1.00 56.01  ? 103 ALA A HB2  1 
ATOM 1026  H HB3  . ALA A 1 103 ? -15.084  17.364  113.233 1.00 55.17  ? 103 ALA A HB3  1 
ATOM 1027  N N    . GLU A 1 104 ? -15.050  20.694  111.545 1.00 46.58  ? 104 GLU A N    1 
ATOM 1028  C CA   . GLU A 1 104 ? -14.988  21.137  110.163 1.00 52.03  ? 104 GLU A CA   1 
ATOM 1029  C C    . GLU A 1 104 ? -13.635  21.762  109.868 1.00 51.65  ? 104 GLU A C    1 
ATOM 1030  O O    . GLU A 1 104 ? -13.056  22.464  110.702 1.00 56.97  ? 104 GLU A O    1 
ATOM 1031  C CB   . GLU A 1 104 ? -16.110  22.133  109.852 1.00 52.81  ? 104 GLU A CB   1 
ATOM 1032  C CG   . GLU A 1 104 ? -15.901  23.506  110.454 1.00 55.92  ? 104 GLU A CG   1 
ATOM 1033  C CD   . GLU A 1 104 ? -17.152  24.352  110.411 1.00 59.75  ? 104 GLU A CD   1 
ATOM 1034  O OE1  . GLU A 1 104 ? -18.021  24.170  111.287 1.00 62.44  ? 104 GLU A OE1  1 
ATOM 1035  O OE2  . GLU A 1 104 ? -17.266  25.200  109.505 1.00 56.28  ? 104 GLU A OE2  1 
ATOM 1036  H H    . GLU A 1 104 ? -14.634  21.199  112.103 1.00 51.70  ? 104 GLU A H    1 
ATOM 1037  H HA   . GLU A 1 104 ? -15.096  20.376  109.574 1.00 53.09  ? 104 GLU A HA   1 
ATOM 1038  H HB2  . GLU A 1 104 ? -16.176  22.239  108.889 1.00 53.20  ? 104 GLU A HB2  1 
ATOM 1039  H HB3  . GLU A 1 104 ? -16.944  21.782  110.201 1.00 53.41  ? 104 GLU A HB3  1 
ATOM 1040  H HG2  . GLU A 1 104 ? -15.634  23.408  111.381 1.00 55.79  ? 104 GLU A HG2  1 
ATOM 1041  H HG3  . GLU A 1 104 ? -15.210  23.970  109.956 1.00 55.19  ? 104 GLU A HG3  1 
ATOM 1042  N N    . ILE A 1 105 ? -13.140  21.488  108.668 1.00 46.86  ? 105 ILE A N    1 
ATOM 1043  C CA   . ILE A 1 105 ? -11.987  22.184  108.121 1.00 47.22  ? 105 ILE A CA   1 
ATOM 1044  C C    . ILE A 1 105 ? -12.483  23.488  107.515 1.00 48.27  ? 105 ILE A C    1 
ATOM 1045  O O    . ILE A 1 105 ? -13.367  23.487  106.649 1.00 53.44  ? 105 ILE A O    1 
ATOM 1046  C CB   . ILE A 1 105 ? -11.261  21.330  107.071 1.00 51.73  ? 105 ILE A CB   1 
ATOM 1047  C CG1  . ILE A 1 105 ? -10.766  20.018  107.685 1.00 55.47  ? 105 ILE A CG1  1 
ATOM 1048  C CG2  . ILE A 1 105 ? -10.105  22.107  106.470 1.00 52.27  ? 105 ILE A CG2  1 
ATOM 1049  C CD1  . ILE A 1 105 ? -9.773   20.191  108.815 1.00 59.16  ? 105 ILE A CD1  1 
ATOM 1050  H H    . ILE A 1 105 ? -13.461  20.887  108.142 1.00 49.77  ? 105 ILE A H    1 
ATOM 1051  H HA   . ILE A 1 105 ? -11.368  22.393  108.835 1.00 51.27  ? 105 ILE A HA   1 
ATOM 1052  H HB   . ILE A 1 105 ? -11.888  21.119  106.362 1.00 51.83  ? 105 ILE A HB   1 
ATOM 1053  H HG12 . ILE A 1 105 ? -11.528  19.533  108.033 1.00 53.95  ? 105 ILE A HG12 1 
ATOM 1054  H HG13 . ILE A 1 105 ? -10.335  19.495  106.991 1.00 54.07  ? 105 ILE A HG13 1 
ATOM 1055  H HG21 . ILE A 1 105 ? -9.526   21.491  105.993 1.00 51.90  ? 105 ILE A HG21 1 
ATOM 1056  H HG22 . ILE A 1 105 ? -10.454  22.773  105.857 1.00 51.60  ? 105 ILE A HG22 1 
ATOM 1057  H HG23 . ILE A 1 105 ? -9.609   22.539  107.184 1.00 51.85  ? 105 ILE A HG23 1 
ATOM 1058  H HD11 . ILE A 1 105 ? -9.457   19.315  109.090 1.00 58.84  ? 105 ILE A HD11 1 
ATOM 1059  H HD12 . ILE A 1 105 ? -9.026   20.727  108.507 1.00 56.72  ? 105 ILE A HD12 1 
ATOM 1060  H HD13 . ILE A 1 105 ? -10.212  20.630  109.560 1.00 57.09  ? 105 ILE A HD13 1 
ATOM 1061  N N    . VAL A 1 106 ? -11.918  24.595  107.984 1.00 48.21  ? 106 VAL A N    1 
ATOM 1062  C CA   . VAL A 1 106 ? -12.231  25.933  107.500 1.00 46.96  ? 106 VAL A CA   1 
ATOM 1063  C C    . VAL A 1 106 ? -11.067  26.395  106.640 1.00 48.01  ? 106 VAL A C    1 
ATOM 1064  O O    . VAL A 1 106 ? -9.906   26.334  107.067 1.00 54.32  ? 106 VAL A O    1 
ATOM 1065  C CB   . VAL A 1 106 ? -12.479  26.905  108.666 1.00 50.98  ? 106 VAL A CB   1 
ATOM 1066  C CG1  . VAL A 1 106 ? -12.849  28.285  108.147 1.00 55.32  ? 106 VAL A CG1  1 
ATOM 1067  C CG2  . VAL A 1 106 ? -13.562  26.370  109.591 1.00 56.04  ? 106 VAL A CG2  1 
ATOM 1068  H H    . VAL A 1 106 ? -11.325  24.595  108.607 1.00 51.45  ? 106 VAL A H    1 
ATOM 1069  H HA   . VAL A 1 106 ? -13.029  25.902  106.950 1.00 49.11  ? 106 VAL A HA   1 
ATOM 1070  H HB   . VAL A 1 106 ? -11.662  26.990  109.181 1.00 50.68  ? 106 VAL A HB   1 
ATOM 1071  H HG11 . VAL A 1 106 ? -12.159  28.600  107.543 1.00 52.91  ? 106 VAL A HG11 1 
ATOM 1072  H HG12 . VAL A 1 106 ? -13.698  28.231  107.681 1.00 53.79  ? 106 VAL A HG12 1 
ATOM 1073  H HG13 . VAL A 1 106 ? -12.922  28.892  108.900 1.00 55.76  ? 106 VAL A HG13 1 
ATOM 1074  H HG21 . VAL A 1 106 ? -13.390  25.437  109.788 1.00 53.76  ? 106 VAL A HG21 1 
ATOM 1075  H HG22 . VAL A 1 106 ? -13.551  26.885  110.413 1.00 55.19  ? 106 VAL A HG22 1 
ATOM 1076  H HG23 . VAL A 1 106 ? -14.423  26.467  109.157 1.00 55.15  ? 106 VAL A HG23 1 
ATOM 1077  N N    . THR A 1 107 ? -11.373  26.860  105.439 1.00 48.25  ? 107 THR A N    1 
ATOM 1078  C CA   . THR A 1 107 ? -10.380  27.105  104.414 1.00 45.74  ? 107 THR A CA   1 
ATOM 1079  C C    . THR A 1 107 ? -10.246  28.591  104.114 1.00 49.08  ? 107 THR A C    1 
ATOM 1080  O O    . THR A 1 107 ? -11.150  29.381  104.403 1.00 56.37  ? 107 THR A O    1 
ATOM 1081  C CB   . THR A 1 107 ? -10.755  26.364  103.125 1.00 49.85  ? 107 THR A CB   1 
ATOM 1082  O OG1  . THR A 1 107 ? -11.657  27.167  102.354 1.00 55.97  ? 107 THR A OG1  1 
ATOM 1083  C CG2  . THR A 1 107 ? -11.425  25.042  103.450 1.00 51.29  ? 107 THR A CG2  1 
ATOM 1084  H H    . THR A 1 107 ? -12.175  27.047  105.190 1.00 50.37  ? 107 THR A H    1 
ATOM 1085  H HA   . THR A 1 107 ? -9.524   26.769  104.719 1.00 48.26  ? 107 THR A HA   1 
ATOM 1086  H HB   . THR A 1 107 ? -9.956   26.185  102.606 1.00 50.45  ? 107 THR A HB   1 
ATOM 1087  H HG1  . THR A 1 107 ? -12.341  27.347  102.807 1.00 54.45  ? 107 THR A HG1  1 
ATOM 1088  H HG21 . THR A 1 107 ? -10.929  24.580  104.144 1.00 50.23  ? 107 THR A HG21 1 
ATOM 1089  H HG22 . THR A 1 107 ? -12.332  25.195  103.758 1.00 51.46  ? 107 THR A HG22 1 
ATOM 1090  H HG23 . THR A 1 107 ? -11.455  24.482  102.658 1.00 51.44  ? 107 THR A HG23 1 
ATOM 1091  N N    . PRO A 1 108 ? -9.118   29.010  103.537 1.00 46.63  ? 108 PRO A N    1 
ATOM 1092  C CA   . PRO A 1 108 ? -8.973   30.404  103.105 1.00 50.39  ? 108 PRO A CA   1 
ATOM 1093  C C    . PRO A 1 108 ? -9.669   30.725  101.794 1.00 51.91  ? 108 PRO A C    1 
ATOM 1094  O O    . PRO A 1 108 ? -9.588   31.871  101.338 1.00 57.50  ? 108 PRO A O    1 
ATOM 1095  C CB   . PRO A 1 108 ? -7.454   30.554  102.966 1.00 54.28  ? 108 PRO A CB   1 
ATOM 1096  C CG   . PRO A 1 108 ? -6.988   29.196  102.603 1.00 57.23  ? 108 PRO A CG   1 
ATOM 1097  C CD   . PRO A 1 108 ? -7.873   28.245  103.353 1.00 53.74  ? 108 PRO A CD   1 
ATOM 1098  H HA   . PRO A 1 108 ? -9.289   31.008  103.796 1.00 51.81  ? 108 PRO A HA   1 
ATOM 1099  H HB2  . PRO A 1 108 ? -7.246   31.191  102.264 1.00 55.94  ? 108 PRO A HB2  1 
ATOM 1100  H HB3  . PRO A 1 108 ? -7.071   30.835  103.812 1.00 56.31  ? 108 PRO A HB3  1 
ATOM 1101  H HG2  . PRO A 1 108 ? -7.082   29.064  101.646 1.00 55.47  ? 108 PRO A HG2  1 
ATOM 1102  H HG3  . PRO A 1 108 ? -6.063   29.085  102.874 1.00 56.57  ? 108 PRO A HG3  1 
ATOM 1103  H HD2  . PRO A 1 108 ? -8.042   27.450  102.825 1.00 52.79  ? 108 PRO A HD2  1 
ATOM 1104  H HD3  . PRO A 1 108 ? -7.482   28.023  104.212 1.00 52.97  ? 108 PRO A HD3  1 
ATOM 1105  N N    . TRP A 1 109 ? -10.345  29.763  101.180 1.00 48.19  ? 109 TRP A N    1 
ATOM 1106  C CA   . TRP A 1 109 ? -10.976  29.964  99.887  1.00 49.37  ? 109 TRP A CA   1 
ATOM 1107  C C    . TRP A 1 109 ? -12.445  30.334  100.057 1.00 50.25  ? 109 TRP A C    1 
ATOM 1108  O O    . TRP A 1 109 ? -13.077  30.031  101.071 1.00 56.14  ? 109 TRP A O    1 
ATOM 1109  C CB   . TRP A 1 109 ? -10.852  28.703  99.035  1.00 51.64  ? 109 TRP A CB   1 
ATOM 1110  C CG   . TRP A 1 109 ? -9.469   28.459  98.542  1.00 50.99  ? 109 TRP A CG   1 
ATOM 1111  C CD1  . TRP A 1 109 ? -8.469   27.820  99.206  1.00 49.48  ? 109 TRP A CD1  1 
ATOM 1112  C CD2  . TRP A 1 109 ? -8.926   28.848  97.276  1.00 53.60  ? 109 TRP A CD2  1 
ATOM 1113  N NE1  . TRP A 1 109 ? -7.335   27.788  98.436  1.00 51.88  ? 109 TRP A NE1  1 
ATOM 1114  C CE2  . TRP A 1 109 ? -7.590   28.412  97.245  1.00 54.78  ? 109 TRP A CE2  1 
ATOM 1115  C CE3  . TRP A 1 109 ? -9.441   29.524  96.167  1.00 56.95  ? 109 TRP A CE3  1 
ATOM 1116  C CZ2  . TRP A 1 109 ? -6.760   28.628  96.150  1.00 57.86  ? 109 TRP A CZ2  1 
ATOM 1117  C CZ3  . TRP A 1 109 ? -8.616   29.737  95.081  1.00 59.20  ? 109 TRP A CZ3  1 
ATOM 1118  C CH2  . TRP A 1 109 ? -7.291   29.290  95.079  1.00 58.65  ? 109 TRP A CH2  1 
ATOM 1119  H H    . TRP A 1 109 ? -10.453  28.971  101.498 1.00 50.50  ? 109 TRP A H    1 
ATOM 1120  H HA   . TRP A 1 109 ? -10.532  30.689  99.421  1.00 50.46  ? 109 TRP A HA   1 
ATOM 1121  H HB2  . TRP A 1 109 ? -11.121  27.935  99.565  1.00 51.49  ? 109 TRP A HB2  1 
ATOM 1122  H HB3  . TRP A 1 109 ? -11.432  28.789  98.262  1.00 52.04  ? 109 TRP A HB3  1 
ATOM 1123  H HD1  . TRP A 1 109 ? -8.543   27.460  100.060 1.00 50.59  ? 109 TRP A HD1  1 
ATOM 1124  H HE1  . TRP A 1 109 ? -6.587   27.432  98.664  1.00 52.93  ? 109 TRP A HE1  1 
ATOM 1125  H HE3  . TRP A 1 109 ? -10.321  29.824  96.161  1.00 56.15  ? 109 TRP A HE3  1 
ATOM 1126  H HZ2  . TRP A 1 109 ? -5.879   28.332  96.146  1.00 56.28  ? 109 TRP A HZ2  1 
ATOM 1127  H HZ3  . TRP A 1 109 ? -8.947   30.185  94.336  1.00 59.93  ? 109 TRP A HZ3  1 
ATOM 1128  H HH2  . TRP A 1 109 ? -6.758   29.448  94.334  1.00 58.20  ? 109 TRP A HH2  1 
ATOM 1129  N N    . SER A 1 110 ? -12.985  30.997  99.039  1.00 48.70  ? 110 SER A N    1 
ATOM 1130  C CA   . SER A 1 110 ? -14.384  31.393  99.002  1.00 49.31  ? 110 SER A CA   1 
ATOM 1131  C C    . SER A 1 110 ? -15.059  30.706  97.826  1.00 51.07  ? 110 SER A C    1 
ATOM 1132  O O    . SER A 1 110 ? -14.459  30.552  96.762  1.00 57.07  ? 110 SER A O    1 
ATOM 1133  C CB   . SER A 1 110 ? -14.526  32.910  98.881  1.00 54.44  ? 110 SER A CB   1 
ATOM 1134  O OG   . SER A 1 110 ? -14.401  33.532  100.148 1.00 61.35  ? 110 SER A OG   1 
ATOM 1135  H H    . SER A 1 110 ? -12.546  31.234  98.339  1.00 51.26  ? 110 SER A H    1 
ATOM 1136  H HA   . SER A 1 110 ? -14.826  31.109  99.817  1.00 51.19  ? 110 SER A HA   1 
ATOM 1137  H HB2  . SER A 1 110 ? -13.830  33.245  98.294  1.00 54.24  ? 110 SER A HB2  1 
ATOM 1138  H HB3  . SER A 1 110 ? -15.399  33.117  98.512  1.00 54.57  ? 110 SER A HB3  1 
ATOM 1139  H HG   . SER A 1 110 ? -14.480  34.364  100.069 1.00 59.62  ? 110 SER A HG   1 
ATOM 1140  N N    . LEU A 1 111 ? -16.304  30.291  98.020  1.00 52.62  ? 111 LEU A N    1 
ATOM 1141  C CA   . LEU A 1 111 ? -17.025  29.496  97.036  1.00 54.12  ? 111 LEU A CA   1 
ATOM 1142  C C    . LEU A 1 111 ? -17.991  30.387  96.267  1.00 54.17  ? 111 LEU A C    1 
ATOM 1143  O O    . LEU A 1 111 ? -18.775  31.124  96.873  1.00 58.19  ? 111 LEU A O    1 
ATOM 1144  C CB   . LEU A 1 111 ? -17.774  28.355  97.723  1.00 57.55  ? 111 LEU A CB   1 
ATOM 1145  C CG   . LEU A 1 111 ? -18.707  27.509  96.859  1.00 61.19  ? 111 LEU A CG   1 
ATOM 1146  C CD1  . LEU A 1 111 ? -17.930  26.786  95.782  1.00 60.46  ? 111 LEU A CD1  1 
ATOM 1147  C CD2  . LEU A 1 111 ? -19.469  26.523  97.726  1.00 59.19  ? 111 LEU A CD2  1 
ATOM 1148  H H    . LEU A 1 111 ? -16.762  30.461  98.728  1.00 54.62  ? 111 LEU A H    1 
ATOM 1149  H HA   . LEU A 1 111 ? -16.396  29.111  96.406  1.00 54.80  ? 111 LEU A HA   1 
ATOM 1150  H HB2  . LEU A 1 111 ? -17.118  27.752  98.107  1.00 56.69  ? 111 LEU A HB2  1 
ATOM 1151  H HB3  . LEU A 1 111 ? -18.311  28.733  98.435  1.00 57.23  ? 111 LEU A HB3  1 
ATOM 1152  H HG   . LEU A 1 111 ? -19.355  28.086  96.426  1.00 59.55  ? 111 LEU A HG   1 
ATOM 1153  H HD11 . LEU A 1 111 ? -17.535  27.440  95.186  1.00 59.74  ? 111 LEU A HD11 1 
ATOM 1154  H HD12 . LEU A 1 111 ? -17.235  26.252  96.197  1.00 58.66  ? 111 LEU A HD12 1 
ATOM 1155  H HD13 . LEU A 1 111 ? -18.537  26.213  95.287  1.00 59.59  ? 111 LEU A HD13 1 
ATOM 1156  H HD21 . LEU A 1 111 ? -19.967  27.014  98.398  1.00 58.36  ? 111 LEU A HD21 1 
ATOM 1157  H HD22 . LEU A 1 111 ? -18.836  25.926  98.155  1.00 58.02  ? 111 LEU A HD22 1 
ATOM 1158  H HD23 . LEU A 1 111 ? -20.077  26.015  97.167  1.00 58.28  ? 111 LEU A HD23 1 
ATOM 1159  N N    . VAL A 1 112 ? -17.931  30.323  94.940  1.00 54.78  ? 112 VAL A N    1 
ATOM 1160  C CA   . VAL A 1 112 ? -18.898  31.000  94.085  1.00 61.96  ? 112 VAL A CA   1 
ATOM 1161  C C    . VAL A 1 112 ? -19.948  29.968  93.691  1.00 64.09  ? 112 VAL A C    1 
ATOM 1162  O O    . VAL A 1 112 ? -19.713  29.138  92.810  1.00 61.12  ? 112 VAL A O    1 
ATOM 1163  C CB   . VAL A 1 112 ? -18.228  31.616  92.851  1.00 64.40  ? 112 VAL A CB   1 
ATOM 1164  C CG1  . VAL A 1 112 ? -19.271  32.206  91.912  1.00 63.20  ? 112 VAL A CG1  1 
ATOM 1165  C CG2  . VAL A 1 112 ? -17.222  32.676  93.267  1.00 63.11  ? 112 VAL A CG2  1 
ATOM 1166  H H    . VAL A 1 112 ? -17.330  29.887  94.506  1.00 57.06  ? 112 VAL A H    1 
ATOM 1167  H HA   . VAL A 1 112 ? -19.334  31.709  94.583  1.00 61.43  ? 112 VAL A HA   1 
ATOM 1168  H HB   . VAL A 1 112 ? -17.750  30.922  92.371  1.00 61.95  ? 112 VAL A HB   1 
ATOM 1169  H HG11 . VAL A 1 112 ? -19.794  31.489  91.522  1.00 63.25  ? 112 VAL A HG11 1 
ATOM 1170  H HG12 . VAL A 1 112 ? -18.817  32.699  91.211  1.00 63.76  ? 112 VAL A HG12 1 
ATOM 1171  H HG13 . VAL A 1 112 ? -19.848  32.803  92.414  1.00 62.24  ? 112 VAL A HG13 1 
ATOM 1172  H HG21 . VAL A 1 112 ? -17.681  33.367  93.770  1.00 62.92  ? 112 VAL A HG21 1 
ATOM 1173  H HG22 . VAL A 1 112 ? -16.820  33.058  92.471  1.00 63.39  ? 112 VAL A HG22 1 
ATOM 1174  H HG23 . VAL A 1 112 ? -16.538  32.265  93.818  1.00 60.87  ? 112 VAL A HG23 1 
ATOM 1175  N N    . ASP A 1 113 ? -21.107  30.018  94.343  1.00 64.91  ? 113 ASP A N    1 
ATOM 1176  C CA   . ASP A 1 113 ? -22.168  29.039  94.139  1.00 65.07  ? 113 ASP A CA   1 
ATOM 1177  C C    . ASP A 1 113 ? -23.366  29.721  93.498  1.00 63.85  ? 113 ASP A C    1 
ATOM 1178  O O    . ASP A 1 113 ? -23.890  30.701  94.037  1.00 66.28  ? 113 ASP A O    1 
ATOM 1179  C CB   . ASP A 1 113 ? -22.575  28.382  95.458  1.00 65.84  ? 113 ASP A CB   1 
ATOM 1180  C CG   . ASP A 1 113 ? -23.515  27.209  95.256  1.00 70.79  ? 113 ASP A CG   1 
ATOM 1181  O OD1  . ASP A 1 113 ? -23.836  26.897  94.090  1.00 69.94  ? 113 ASP A OD1  1 
ATOM 1182  O OD2  . ASP A 1 113 ? -23.931  26.595  96.260  1.00 71.52  ? 113 ASP A OD2  1 
ATOM 1183  H H    . ASP A 1 113 ? -21.305  30.623  94.922  1.00 63.81  ? 113 ASP A H    1 
ATOM 1184  H HA   . ASP A 1 113 ? -21.856  28.345  93.538  1.00 65.57  ? 113 ASP A HA   1 
ATOM 1185  H HB2  . ASP A 1 113 ? -21.780  28.056  95.909  1.00 64.95  ? 113 ASP A HB2  1 
ATOM 1186  H HB3  . ASP A 1 113 ? -23.027  29.037  96.013  1.00 65.45  ? 113 ASP A HB3  1 
ATOM 1187  N N    . ALA A 1 114 ? -23.795  29.196  92.354  1.00 59.84  ? 114 ALA A N    1 
ATOM 1188  C CA   . ALA A 1 114 ? -24.963  29.689  91.641  1.00 55.56  ? 114 ALA A CA   1 
ATOM 1189  C C    . ALA A 1 114 ? -26.054  28.638  91.517  1.00 56.88  ? 114 ALA A C    1 
ATOM 1190  O O    . ALA A 1 114 ? -26.865  28.711  90.590  1.00 60.33  ? 114 ALA A O    1 
ATOM 1191  C CB   . ALA A 1 114 ? -24.560  30.181  90.249  1.00 56.89  ? 114 ALA A CB   1 
ATOM 1192  H H    . ALA A 1 114 ? -23.413  28.533  91.962  1.00 61.82  ? 114 ALA A H    1 
ATOM 1193  H HA   . ALA A 1 114 ? -25.333  30.444  92.126  1.00 58.46  ? 114 ALA A HA   1 
ATOM 1194  H HB1  . ALA A 1 114 ? -25.346  30.516  89.791  1.00 59.17  ? 114 ALA A HB1  1 
ATOM 1195  H HB2  . ALA A 1 114 ? -23.905  30.890  90.343  1.00 59.30  ? 114 ALA A HB2  1 
ATOM 1196  H HB3  . ALA A 1 114 ? -24.177  29.441  89.751  1.00 57.35  ? 114 ALA A HB3  1 
ATOM 1197  N N    . ASN A 1 115 ? -26.091  27.664  92.425  1.00 58.58  ? 115 ASN A N    1 
ATOM 1198  C CA   . ASN A 1 115 ? -27.048  26.563  92.357  1.00 55.03  ? 115 ASN A CA   1 
ATOM 1199  C C    . ASN A 1 115 ? -28.327  26.919  93.119  1.00 55.13  ? 115 ASN A C    1 
ATOM 1200  O O    . ASN A 1 115 ? -28.668  26.337  94.148  1.00 57.49  ? 115 ASN A O    1 
ATOM 1201  C CB   . ASN A 1 115 ? -26.410  25.293  92.902  1.00 58.22  ? 115 ASN A CB   1 
ATOM 1202  C CG   . ASN A 1 115 ? -27.167  24.046  92.509  1.00 62.15  ? 115 ASN A CG   1 
ATOM 1203  O OD1  . ASN A 1 115 ? -28.134  24.106  91.756  1.00 60.09  ? 115 ASN A OD1  1 
ATOM 1204  N ND2  . ASN A 1 115 ? -26.727  22.902  93.020  1.00 67.76  ? 115 ASN A ND2  1 
ATOM 1205  H H    . ASN A 1 115 ? -25.563  27.620  93.104  1.00 60.54  ? 115 ASN A H    1 
ATOM 1206  H HA   . ASN A 1 115 ? -27.284  26.406  91.429  1.00 56.25  ? 115 ASN A HA   1 
ATOM 1207  H HB2  . ASN A 1 115 ? -25.508  25.218  92.552  1.00 60.06  ? 115 ASN A HB2  1 
ATOM 1208  H HB3  . ASN A 1 115 ? -26.387  25.339  93.870  1.00 60.47  ? 115 ASN A HB3  1 
ATOM 1209  H HD21 . ASN A 1 115 ? -26.046  22.898  93.544  1.00 66.40  ? 115 ASN A HD21 1 
ATOM 1210  H HD22 . ASN A 1 115 ? -27.124  22.166  92.825  1.00 67.21  ? 115 ASN A HD22 1 
ATOM 1211  N N    . ALA A 1 116 ? -29.039  27.909  92.587  1.00 52.98  ? 116 ALA A N    1 
ATOM 1212  C CA   . ALA A 1 116 ? -30.313  28.331  93.145  1.00 50.81  ? 116 ALA A CA   1 
ATOM 1213  C C    . ALA A 1 116 ? -31.169  28.909  92.029  1.00 49.92  ? 116 ALA A C    1 
ATOM 1214  O O    . ALA A 1 116 ? -30.654  29.500  91.077  1.00 53.57  ? 116 ALA A O    1 
ATOM 1215  C CB   . ALA A 1 116 ? -30.127  29.361  94.263  1.00 50.20  ? 116 ALA A CB   1 
ATOM 1216  H H    . ALA A 1 116 ? -28.799  28.357  91.892  1.00 54.67  ? 116 ALA A H    1 
ATOM 1217  H HA   . ALA A 1 116 ? -30.773  27.561  93.514  1.00 53.29  ? 116 ALA A HA   1 
ATOM 1218  H HB1  . ALA A 1 116 ? -30.997  29.624  94.601  1.00 49.63  ? 116 ALA A HB1  1 
ATOM 1219  H HB2  . ALA A 1 116 ? -29.603  28.960  94.975  1.00 50.94  ? 116 ALA A HB2  1 
ATOM 1220  H HB3  . ALA A 1 116 ? -29.663  30.134  93.906  1.00 51.56  ? 116 ALA A HB3  1 
ATOM 1221  N N    . TRP A 1 117 ? -32.485  28.735  92.157  1.00 48.27  ? 117 TRP A N    1 
ATOM 1222  C CA   . TRP A 1 117 ? -33.392  29.193  91.110  1.00 48.80  ? 117 TRP A CA   1 
ATOM 1223  C C    . TRP A 1 117 ? -33.387  30.708  90.977  1.00 49.80  ? 117 TRP A C    1 
ATOM 1224  O O    . TRP A 1 117 ? -33.468  31.231  89.861  1.00 52.20  ? 117 TRP A O    1 
ATOM 1225  C CB   . TRP A 1 117 ? -34.811  28.705  91.387  1.00 50.80  ? 117 TRP A CB   1 
ATOM 1226  C CG   . TRP A 1 117 ? -35.024  27.265  91.092  1.00 48.13  ? 117 TRP A CG   1 
ATOM 1227  C CD1  . TRP A 1 117 ? -35.370  26.293  91.978  1.00 49.31  ? 117 TRP A CD1  1 
ATOM 1228  C CD2  . TRP A 1 117 ? -34.917  26.628  89.818  1.00 45.97  ? 117 TRP A CD2  1 
ATOM 1229  N NE1  . TRP A 1 117 ? -35.482  25.087  91.337  1.00 50.59  ? 117 TRP A NE1  1 
ATOM 1230  C CE2  . TRP A 1 117 ? -35.209  25.267  90.007  1.00 46.05  ? 117 TRP A CE2  1 
ATOM 1231  C CE3  . TRP A 1 117 ? -34.601  27.076  88.534  1.00 52.95  ? 117 TRP A CE3  1 
ATOM 1232  C CZ2  . TRP A 1 117 ? -35.193  24.350  88.964  1.00 49.06  ? 117 TRP A CZ2  1 
ATOM 1233  C CZ3  . TRP A 1 117 ? -34.586  26.164  87.500  1.00 54.67  ? 117 TRP A CZ3  1 
ATOM 1234  C CH2  . TRP A 1 117 ? -34.879  24.817  87.721  1.00 52.95  ? 117 TRP A CH2  1 
ATOM 1235  H H    . TRP A 1 117 ? -32.871  28.361  92.829  1.00 49.64  ? 117 TRP A H    1 
ATOM 1236  H HA   . TRP A 1 117 ? -33.107  28.819  90.262  1.00 49.16  ? 117 TRP A HA   1 
ATOM 1237  H HB2  . TRP A 1 117 ? -35.014  28.851  92.324  1.00 50.09  ? 117 TRP A HB2  1 
ATOM 1238  H HB3  . TRP A 1 117 ? -35.427  29.212  90.835  1.00 49.85  ? 117 TRP A HB3  1 
ATOM 1239  H HD1  . TRP A 1 117 ? -35.510  26.427  92.888  1.00 49.28  ? 117 TRP A HD1  1 
ATOM 1240  H HE1  . TRP A 1 117 ? -35.690  24.340  91.708  1.00 50.71  ? 117 TRP A HE1  1 
ATOM 1241  H HE3  . TRP A 1 117 ? -34.404  27.972  88.380  1.00 51.95  ? 117 TRP A HE3  1 
ATOM 1242  H HZ2  . TRP A 1 117 ? -35.387  23.453  89.108  1.00 48.64  ? 117 TRP A HZ2  1 
ATOM 1243  H HZ3  . TRP A 1 117 ? -34.377  26.451  86.641  1.00 53.93  ? 117 TRP A HZ3  1 
ATOM 1244  H HH2  . TRP A 1 117 ? -34.862  24.225  87.004  1.00 52.55  ? 117 TRP A HH2  1 
ATOM 1245  N N    . GLY A 1 118 ? -33.305  31.429  92.094  1.00 49.41  ? 118 GLY A N    1 
ATOM 1246  C CA   . GLY A 1 118 ? -33.412  32.874  92.047  1.00 49.50  ? 118 GLY A CA   1 
ATOM 1247  C C    . GLY A 1 118 ? -32.284  33.547  91.300  1.00 47.92  ? 118 GLY A C    1 
ATOM 1248  O O    . GLY A 1 118 ? -32.423  34.704  90.893  1.00 51.89  ? 118 GLY A O    1 
ATOM 1249  H H    . GLY A 1 118 ? -33.187  31.104  92.882  1.00 49.86  ? 118 GLY A H    1 
ATOM 1250  H HA2  . GLY A 1 118 ? -34.245  33.113  91.611  1.00 49.24  ? 118 GLY A HA2  1 
ATOM 1251  H HA3  . GLY A 1 118 ? -33.427  33.224  92.951  1.00 50.28  ? 118 GLY A HA3  1 
ATOM 1252  N N    . VAL A 1 119 ? -31.163  32.850  91.114  1.00 46.32  ? 119 VAL A N    1 
ATOM 1253  C CA   . VAL A 1 119 ? -30.022  33.459  90.444  1.00 48.58  ? 119 VAL A CA   1 
ATOM 1254  C C    . VAL A 1 119 ? -30.277  33.600  88.951  1.00 46.98  ? 119 VAL A C    1 
ATOM 1255  O O    . VAL A 1 119 ? -29.663  34.444  88.289  1.00 47.68  ? 119 VAL A O    1 
ATOM 1256  C CB   . VAL A 1 119 ? -28.750  32.635  90.717  1.00 51.65  ? 119 VAL A CB   1 
ATOM 1257  C CG1  . VAL A 1 119 ? -27.562  33.230  89.982  1.00 51.15  ? 119 VAL A CG1  1 
ATOM 1258  C CG2  . VAL A 1 119 ? -28.469  32.560  92.208  1.00 52.11  ? 119 VAL A CG2  1 
ATOM 1259  H H    . VAL A 1 119 ? -31.042  32.035  91.361  1.00 48.76  ? 119 VAL A H    1 
ATOM 1260  H HA   . VAL A 1 119 ? -29.885  34.348  90.807  1.00 49.13  ? 119 VAL A HA   1 
ATOM 1261  H HB   . VAL A 1 119 ? -28.882  31.731  90.391  1.00 51.36  ? 119 VAL A HB   1 
ATOM 1262  H HG11 . VAL A 1 119 ? -27.661  33.068  89.031  1.00 51.60  ? 119 VAL A HG11 1 
ATOM 1263  H HG12 . VAL A 1 119 ? -27.529  34.184  90.154  1.00 50.69  ? 119 VAL A HG12 1 
ATOM 1264  H HG13 . VAL A 1 119 ? -26.751  32.807  90.303  1.00 51.05  ? 119 VAL A HG13 1 
ATOM 1265  H HG21 . VAL A 1 119 ? -29.281  32.318  92.678  1.00 51.01  ? 119 VAL A HG21 1 
ATOM 1266  H HG22 . VAL A 1 119 ? -27.787  31.888  92.363  1.00 52.20  ? 119 VAL A HG22 1 
ATOM 1267  H HG23 . VAL A 1 119 ? -28.150  33.424  92.513  1.00 51.91  ? 119 VAL A HG23 1 
ATOM 1268  N N    . TRP A 1 120 ? -31.177  32.792  88.395  1.00 45.94  ? 120 TRP A N    1 
ATOM 1269  C CA   . TRP A 1 120 ? -31.334  32.694  86.952  1.00 45.08  ? 120 TRP A CA   1 
ATOM 1270  C C    . TRP A 1 120 ? -32.626  33.286  86.421  1.00 47.14  ? 120 TRP A C    1 
ATOM 1271  O O    . TRP A 1 120 ? -32.645  33.757  85.282  1.00 56.56  ? 120 TRP A O    1 
ATOM 1272  C CB   . TRP A 1 120 ? -31.253  31.229  86.519  1.00 47.31  ? 120 TRP A CB   1 
ATOM 1273  C CG   . TRP A 1 120 ? -30.052  30.549  87.056  1.00 47.53  ? 120 TRP A CG   1 
ATOM 1274  C CD1  . TRP A 1 120 ? -29.982  29.762  88.162  1.00 48.23  ? 120 TRP A CD1  1 
ATOM 1275  C CD2  . TRP A 1 120 ? -28.731  30.609  86.520  1.00 46.93  ? 120 TRP A CD2  1 
ATOM 1276  N NE1  . TRP A 1 120 ? -28.698  29.319  88.346  1.00 47.92  ? 120 TRP A NE1  1 
ATOM 1277  C CE2  . TRP A 1 120 ? -27.910  29.826  87.348  1.00 46.39  ? 120 TRP A CE2  1 
ATOM 1278  C CE3  . TRP A 1 120 ? -28.164  31.246  85.416  1.00 49.18  ? 120 TRP A CE3  1 
ATOM 1279  C CZ2  . TRP A 1 120 ? -26.553  29.665  87.107  1.00 48.71  ? 120 TRP A CZ2  1 
ATOM 1280  C CZ3  . TRP A 1 120 ? -26.822  31.083  85.179  1.00 50.47  ? 120 TRP A CZ3  1 
ATOM 1281  C CH2  . TRP A 1 120 ? -26.030  30.302  86.019  1.00 49.64  ? 120 TRP A CH2  1 
ATOM 1282  H H    . TRP A 1 120 ? -31.715  32.287  88.838  1.00 48.23  ? 120 TRP A H    1 
ATOM 1283  H HA   . TRP A 1 120 ? -30.602  33.167  86.526  1.00 47.31  ? 120 TRP A HA   1 
ATOM 1284  H HB2  . TRP A 1 120 ? -32.036  30.758  86.846  1.00 47.45  ? 120 TRP A HB2  1 
ATOM 1285  H HB3  . TRP A 1 120 ? -31.217  31.183  85.552  1.00 49.00  ? 120 TRP A HB3  1 
ATOM 1286  H HD1  . TRP A 1 120 ? -30.702  29.553  88.712  1.00 48.94  ? 120 TRP A HD1  1 
ATOM 1287  H HE1  . TRP A 1 120 ? -28.431  28.807  88.983  1.00 50.17  ? 120 TRP A HE1  1 
ATOM 1288  H HE3  . TRP A 1 120 ? -28.685  31.769  84.851  1.00 49.43  ? 120 TRP A HE3  1 
ATOM 1289  H HZ2  . TRP A 1 120 ? -26.022  29.144  87.664  1.00 50.20  ? 120 TRP A HZ2  1 
ATOM 1290  H HZ3  . TRP A 1 120 ? -26.433  31.503  84.446  1.00 50.40  ? 120 TRP A HZ3  1 
ATOM 1291  H HH2  . TRP A 1 120 ? -25.125  30.213  85.831  1.00 49.71  ? 120 TRP A HH2  1 
ATOM 1292  N N    . PHE A 1 121 ? -33.699  33.282  87.202  1.00 42.72  ? 121 PHE A N    1 
ATOM 1293  C CA   . PHE A 1 121 ? -35.006  33.694  86.719  1.00 42.81  ? 121 PHE A CA   1 
ATOM 1294  C C    . PHE A 1 121 ? -35.593  34.765  87.624  1.00 42.14  ? 121 PHE A C    1 
ATOM 1295  O O    . PHE A 1 121 ? -35.515  34.668  88.852  1.00 49.33  ? 121 PHE A O    1 
ATOM 1296  C CB   . PHE A 1 121 ? -35.958  32.502  86.644  1.00 49.05  ? 121 PHE A CB   1 
ATOM 1297  C CG   . PHE A 1 121 ? -35.484  31.412  85.738  1.00 50.61  ? 121 PHE A CG   1 
ATOM 1298  C CD1  . PHE A 1 121 ? -35.520  31.570  84.368  1.00 50.86  ? 121 PHE A CD1  1 
ATOM 1299  C CD2  . PHE A 1 121 ? -34.998  30.228  86.257  1.00 53.07  ? 121 PHE A CD2  1 
ATOM 1300  C CE1  . PHE A 1 121 ? -35.081  30.570  83.534  1.00 53.57  ? 121 PHE A CE1  1 
ATOM 1301  C CE2  . PHE A 1 121 ? -34.559  29.224  85.427  1.00 53.63  ? 121 PHE A CE2  1 
ATOM 1302  C CZ   . PHE A 1 121 ? -34.600  29.395  84.063  1.00 55.03  ? 121 PHE A CZ   1 
ATOM 1303  H H    . PHE A 1 121 ? -33.695  33.038  88.027  1.00 46.35  ? 121 PHE A H    1 
ATOM 1304  H HA   . PHE A 1 121 ? -34.920  34.068  85.828  1.00 45.95  ? 121 PHE A HA   1 
ATOM 1305  H HB2  . PHE A 1 121 ? -36.061  32.127  87.533  1.00 48.68  ? 121 PHE A HB2  1 
ATOM 1306  H HB3  . PHE A 1 121 ? -36.817  32.808  86.314  1.00 48.53  ? 121 PHE A HB3  1 
ATOM 1307  H HD1  . PHE A 1 121 ? -35.844  32.363  84.005  1.00 51.40  ? 121 PHE A HD1  1 
ATOM 1308  H HD2  . PHE A 1 121 ? -34.968  30.109  87.179  1.00 51.37  ? 121 PHE A HD2  1 
ATOM 1309  H HE1  . PHE A 1 121 ? -35.111  30.688  82.611  1.00 55.36  ? 121 PHE A HE1  1 
ATOM 1310  H HE2  . PHE A 1 121 ? -34.234  28.431  85.788  1.00 53.23  ? 121 PHE A HE2  1 
ATOM 1311  H HZ   . PHE A 1 121 ? -34.304  28.717  83.500  1.00 54.90  ? 121 PHE A HZ   1 
ATOM 1312  N N    . ASN A 1 122 ? -36.171  35.786  87.008  1.00 42.96  ? 122 ASN A N    1 
ATOM 1313  C CA   . ASN A 1 122 ? -36.998  36.745  87.715  1.00 44.29  ? 122 ASN A CA   1 
ATOM 1314  C C    . ASN A 1 122 ? -38.427  36.225  87.769  1.00 47.60  ? 122 ASN A C    1 
ATOM 1315  O O    . ASN A 1 122 ? -38.784  35.275  87.070  1.00 54.73  ? 122 ASN A O    1 
ATOM 1316  C CB   . ASN A 1 122 ? -36.918  38.107  87.031  1.00 48.44  ? 122 ASN A CB   1 
ATOM 1317  C CG   . ASN A 1 122 ? -37.417  38.077  85.603  1.00 50.87  ? 122 ASN A CG   1 
ATOM 1318  O OD1  . ASN A 1 122 ? -38.535  37.642  85.329  1.00 55.35  ? 122 ASN A OD1  1 
ATOM 1319  N ND2  . ASN A 1 122 ? -36.589  38.549  84.681  1.00 52.81  ? 122 ASN A ND2  1 
ATOM 1320  H H    . ASN A 1 122 ? -36.095  35.946  86.166  1.00 45.83  ? 122 ASN A H    1 
ATOM 1321  H HA   . ASN A 1 122 ? -36.670  36.839  88.623  1.00 45.59  ? 122 ASN A HA   1 
ATOM 1322  H HB2  . ASN A 1 122 ? -37.454  38.747  87.523  1.00 49.26  ? 122 ASN A HB2  1 
ATOM 1323  H HB3  . ASN A 1 122 ? -35.992  38.395  87.017  1.00 49.26  ? 122 ASN A HB3  1 
ATOM 1324  H HD21 . ASN A 1 122 ? -35.815  38.847  84.910  1.00 51.54  ? 122 ASN A HD21 1 
ATOM 1325  H HD22 . ASN A 1 122 ? -36.825  38.556  83.854  1.00 52.37  ? 122 ASN A HD22 1 
ATOM 1326  N N    . PRO A 1 123 ? -39.278  36.826  88.600  1.00 40.88  ? 123 PRO A N    1 
ATOM 1327  C CA   . PRO A 1 123 ? -40.642  36.298  88.741  1.00 45.02  ? 123 PRO A CA   1 
ATOM 1328  C C    . PRO A 1 123 ? -41.395  36.178  87.428  1.00 47.10  ? 123 PRO A C    1 
ATOM 1329  O O    . PRO A 1 123 ? -42.191  35.247  87.274  1.00 55.58  ? 123 PRO A O    1 
ATOM 1330  C CB   . PRO A 1 123 ? -41.303  37.309  89.683  1.00 50.53  ? 123 PRO A CB   1 
ATOM 1331  C CG   . PRO A 1 123 ? -40.181  37.830  90.500  1.00 46.45  ? 123 PRO A CG   1 
ATOM 1332  C CD   . PRO A 1 123 ? -38.997  37.885  89.583  1.00 42.88  ? 123 PRO A CD   1 
ATOM 1333  H HA   . PRO A 1 123 ? -40.620  35.429  89.173  1.00 46.16  ? 123 PRO A HA   1 
ATOM 1334  H HB2  . PRO A 1 123 ? -41.715  38.019  89.167  1.00 49.66  ? 123 PRO A HB2  1 
ATOM 1335  H HB3  . PRO A 1 123 ? -41.958  36.861  90.241  1.00 48.91  ? 123 PRO A HB3  1 
ATOM 1336  H HG2  . PRO A 1 123 ? -40.400  38.718  90.825  1.00 46.63  ? 123 PRO A HG2  1 
ATOM 1337  H HG3  . PRO A 1 123 ? -40.010  37.228  91.241  1.00 45.39  ? 123 PRO A HG3  1 
ATOM 1338  H HD2  . PRO A 1 123 ? -38.949  38.750  89.147  1.00 45.06  ? 123 PRO A HD2  1 
ATOM 1339  H HD3  . PRO A 1 123 ? -38.183  37.687  90.073  1.00 44.20  ? 123 PRO A HD3  1 
ATOM 1340  N N    . GLY A 1 124 ? -41.185  37.090  86.478  1.00 43.64  ? 124 GLY A N    1 
ATOM 1341  C CA   . GLY A 1 124 ? -41.890  36.991  85.210  1.00 45.69  ? 124 GLY A CA   1 
ATOM 1342  C C    . GLY A 1 124 ? -41.491  35.769  84.404  1.00 50.52  ? 124 GLY A C    1 
ATOM 1343  O O    . GLY A 1 124 ? -42.345  35.077  83.838  1.00 60.33  ? 124 GLY A O    1 
ATOM 1344  H H    . GLY A 1 124 ? -40.651  37.761  86.546  1.00 46.56  ? 124 GLY A H    1 
ATOM 1345  H HA2  . GLY A 1 124 ? -42.844  36.947  85.378  1.00 47.33  ? 124 GLY A HA2  1 
ATOM 1346  H HA3  . GLY A 1 124 ? -41.708  37.783  84.679  1.00 47.52  ? 124 GLY A HA3  1 
ATOM 1347  N N    . ASP A 1 125 ? -40.189  35.492  84.327  1.00 47.14  ? 125 ASP A N    1 
ATOM 1348  C CA   . ASP A 1 125 ? -39.736  34.312  83.602  1.00 51.91  ? 125 ASP A CA   1 
ATOM 1349  C C    . ASP A 1 125 ? -40.258  33.040  84.255  1.00 54.64  ? 125 ASP A C    1 
ATOM 1350  O O    . ASP A 1 125 ? -40.679  32.106  83.563  1.00 62.71  ? 125 ASP A O    1 
ATOM 1351  C CB   . ASP A 1 125 ? -38.211  34.294  83.531  1.00 58.62  ? 125 ASP A CB   1 
ATOM 1352  C CG   . ASP A 1 125 ? -37.658  35.347  82.593  1.00 69.76  ? 125 ASP A CG   1 
ATOM 1353  O OD1  . ASP A 1 125 ? -38.103  35.401  81.427  1.00 72.94  ? 125 ASP A OD1  1 
ATOM 1354  O OD2  . ASP A 1 125 ? -36.774  36.119  83.020  1.00 67.60  ? 125 ASP A OD2  1 
ATOM 1355  H H    . ASP A 1 125 ? -39.561  35.962  84.681  1.00 51.07  ? 125 ASP A H    1 
ATOM 1356  H HA   . ASP A 1 125 ? -40.080  34.347  82.695  1.00 55.57  ? 125 ASP A HA   1 
ATOM 1357  H HB2  . ASP A 1 125 ? -37.853  34.465  84.416  1.00 55.38  ? 125 ASP A HB2  1 
ATOM 1358  H HB3  . ASP A 1 125 ? -37.917  33.425  83.216  1.00 59.09  ? 125 ASP A HB3  1 
ATOM 1359  N N    . TRP A 1 126 ? -40.238  32.987  85.586  1.00 51.19  ? 126 TRP A N    1 
ATOM 1360  C CA   . TRP A 1 126 ? -40.778  31.827  86.282  1.00 53.46  ? 126 TRP A CA   1 
ATOM 1361  C C    . TRP A 1 126 ? -42.270  31.690  86.027  1.00 55.09  ? 126 TRP A C    1 
ATOM 1362  O O    . TRP A 1 126 ? -42.782  30.575  85.885  1.00 60.50  ? 126 TRP A O    1 
ATOM 1363  C CB   . TRP A 1 126 ? -40.500  31.936  87.777  1.00 52.40  ? 126 TRP A CB   1 
ATOM 1364  C CG   . TRP A 1 126 ? -40.706  30.660  88.512  1.00 53.91  ? 126 TRP A CG   1 
ATOM 1365  C CD1  . TRP A 1 126 ? -41.703  30.374  89.393  1.00 53.73  ? 126 TRP A CD1  1 
ATOM 1366  C CD2  . TRP A 1 126 ? -39.885  29.492  88.442  1.00 51.35  ? 126 TRP A CD2  1 
ATOM 1367  N NE1  . TRP A 1 126 ? -41.557  29.098  89.873  1.00 53.01  ? 126 TRP A NE1  1 
ATOM 1368  C CE2  . TRP A 1 126 ? -40.446  28.536  89.303  1.00 52.13  ? 126 TRP A CE2  1 
ATOM 1369  C CE3  . TRP A 1 126 ? -38.728  29.163  87.733  1.00 55.28  ? 126 TRP A CE3  1 
ATOM 1370  C CZ2  . TRP A 1 126 ? -39.894  27.272  89.475  1.00 56.72  ? 126 TRP A CZ2  1 
ATOM 1371  C CZ3  . TRP A 1 126 ? -38.181  27.909  87.903  1.00 60.91  ? 126 TRP A CZ3  1 
ATOM 1372  C CH2  . TRP A 1 126 ? -38.763  26.979  88.768  1.00 59.50  ? 126 TRP A CH2  1 
ATOM 1373  H H    . TRP A 1 126 ? -39.923  33.601  86.100  1.00 51.47  ? 126 TRP A H    1 
ATOM 1374  H HA   . TRP A 1 126 ? -40.341  31.026  85.951  1.00 53.97  ? 126 TRP A HA   1 
ATOM 1375  H HB2  . TRP A 1 126 ? -39.577  32.206  87.905  1.00 51.89  ? 126 TRP A HB2  1 
ATOM 1376  H HB3  . TRP A 1 126 ? -41.095  32.601  88.160  1.00 52.30  ? 126 TRP A HB3  1 
ATOM 1377  H HD1  . TRP A 1 126 ? -42.386  30.958  89.633  1.00 52.88  ? 126 TRP A HD1  1 
ATOM 1378  H HE1  . TRP A 1 126 ? -42.078  28.713  90.439  1.00 52.85  ? 126 TRP A HE1  1 
ATOM 1379  H HE3  . TRP A 1 126 ? -38.335  29.777  87.156  1.00 54.91  ? 126 TRP A HE3  1 
ATOM 1380  H HZ2  . TRP A 1 126 ? -40.279  26.651  90.049  1.00 56.45  ? 126 TRP A HZ2  1 
ATOM 1381  H HZ3  . TRP A 1 126 ? -37.411  27.678  87.436  1.00 57.93  ? 126 TRP A HZ3  1 
ATOM 1382  H HH2  . TRP A 1 126 ? -38.373  26.140  88.863  1.00 56.51  ? 126 TRP A HH2  1 
ATOM 1383  N N    . GLN A 1 127 ? -42.988  32.813  85.984  1.00 54.94  ? 127 GLN A N    1 
ATOM 1384  C CA   . GLN A 1 127 ? -44.407  32.770  85.660  1.00 56.12  ? 127 GLN A CA   1 
ATOM 1385  C C    . GLN A 1 127 ? -44.621  32.138  84.298  1.00 58.58  ? 127 GLN A C    1 
ATOM 1386  O O    . GLN A 1 127 ? -45.453  31.241  84.137  1.00 65.64  ? 127 GLN A O    1 
ATOM 1387  C CB   . GLN A 1 127 ? -45.000  34.179  85.677  1.00 55.78  ? 127 GLN A CB   1 
ATOM 1388  C CG   . GLN A 1 127 ? -46.500  34.212  85.416  1.00 54.01  ? 127 GLN A CG   1 
ATOM 1389  C CD   . GLN A 1 127 ? -46.995  35.581  85.021  1.00 59.27  ? 127 GLN A CD   1 
ATOM 1390  O OE1  . GLN A 1 127 ? -46.296  36.336  84.347  1.00 64.70  ? 127 GLN A OE1  1 
ATOM 1391  N NE2  . GLN A 1 127 ? -48.212  35.910  85.433  1.00 62.70  ? 127 GLN A NE2  1 
ATOM 1392  H H    . GLN A 1 127 ? -42.679  33.601  86.137  1.00 55.22  ? 127 GLN A H    1 
ATOM 1393  H HA   . GLN A 1 127 ? -44.872  32.234  86.321  1.00 56.79  ? 127 GLN A HA   1 
ATOM 1394  H HB2  . GLN A 1 127 ? -44.830  34.590  86.538  1.00 56.03  ? 127 GLN A HB2  1 
ATOM 1395  H HB3  . GLN A 1 127 ? -44.571  34.699  84.980  1.00 55.80  ? 127 GLN A HB3  1 
ATOM 1396  H HG2  . GLN A 1 127 ? -46.720  33.601  84.696  1.00 55.66  ? 127 GLN A HG2  1 
ATOM 1397  H HG3  . GLN A 1 127 ? -46.968  33.950  86.222  1.00 56.23  ? 127 GLN A HG3  1 
ATOM 1398  H HE21 . GLN A 1 127 ? -48.672  35.354  85.900  1.00 61.13  ? 127 GLN A HE21 1 
ATOM 1399  H HE22 . GLN A 1 127 ? -48.541  36.679  85.232  1.00 62.70  ? 127 GLN A HE22 1 
ATOM 1400  N N    . LEU A 1 128 ? -43.882  32.609  83.295  1.00 54.95  ? 128 LEU A N    1 
ATOM 1401  C CA   . LEU A 1 128 ? -44.025  32.034  81.963  1.00 56.89  ? 128 LEU A CA   1 
ATOM 1402  C C    . LEU A 1 128 ? -43.738  30.539  81.989  1.00 60.32  ? 128 LEU A C    1 
ATOM 1403  O O    . LEU A 1 128 ? -44.524  29.735  81.470  1.00 65.58  ? 128 LEU A O    1 
ATOM 1404  C CB   . LEU A 1 128 ? -43.094  32.750  80.985  1.00 60.60  ? 128 LEU A CB   1 
ATOM 1405  C CG   . LEU A 1 128 ? -43.189  32.345  79.515  1.00 69.24  ? 128 LEU A CG   1 
ATOM 1406  C CD1  . LEU A 1 128 ? -44.602  32.527  78.982  1.00 68.79  ? 128 LEU A CD1  1 
ATOM 1407  C CD2  . LEU A 1 128 ? -42.196  33.147  78.689  1.00 66.79  ? 128 LEU A CD2  1 
ATOM 1408  H H    . LEU A 1 128 ? -43.306  33.244  83.358  1.00 56.84  ? 128 LEU A H    1 
ATOM 1409  H HA   . LEU A 1 128 ? -44.938  32.161  81.663  1.00 59.07  ? 128 LEU A HA   1 
ATOM 1410  H HB2  . LEU A 1 128 ? -43.279  33.701  81.033  1.00 59.96  ? 128 LEU A HB2  1 
ATOM 1411  H HB3  . LEU A 1 128 ? -42.180  32.589  81.267  1.00 60.24  ? 128 LEU A HB3  1 
ATOM 1412  H HG   . LEU A 1 128 ? -42.957  31.407  79.431  1.00 67.44  ? 128 LEU A HG   1 
ATOM 1413  H HD11 . LEU A 1 128 ? -45.187  31.884  79.412  1.00 66.41  ? 128 LEU A HD11 1 
ATOM 1414  H HD12 . LEU A 1 128 ? -44.900  33.429  79.177  1.00 66.85  ? 128 LEU A HD12 1 
ATOM 1415  H HD13 . LEU A 1 128 ? -44.598  32.379  78.023  1.00 67.58  ? 128 LEU A HD13 1 
ATOM 1416  H HD21 . LEU A 1 128 ? -41.311  33.037  79.068  1.00 65.69  ? 128 LEU A HD21 1 
ATOM 1417  H HD22 . LEU A 1 128 ? -42.209  32.822  77.775  1.00 66.74  ? 128 LEU A HD22 1 
ATOM 1418  H HD23 . LEU A 1 128 ? -42.451  34.083  78.711  1.00 66.37  ? 128 LEU A HD23 1 
ATOM 1419  N N    . ILE A 1 129 ? -42.638  30.147  82.635  1.00 60.90  ? 129 ILE A N    1 
ATOM 1420  C CA   . ILE A 1 129 ? -42.232  28.744  82.654  1.00 61.99  ? 129 ILE A CA   1 
ATOM 1421  C C    . ILE A 1 129 ? -43.320  27.884  83.284  1.00 61.23  ? 129 ILE A C    1 
ATOM 1422  O O    . ILE A 1 129 ? -43.748  26.874  82.716  1.00 65.73  ? 129 ILE A O    1 
ATOM 1423  C CB   . ILE A 1 129 ? -40.896  28.585  83.401  1.00 62.43  ? 129 ILE A CB   1 
ATOM 1424  C CG1  . ILE A 1 129 ? -39.735  29.028  82.511  1.00 66.38  ? 129 ILE A CG1  1 
ATOM 1425  C CG2  . ILE A 1 129 ? -40.701  27.144  83.847  1.00 61.52  ? 129 ILE A CG2  1 
ATOM 1426  C CD1  . ILE A 1 129 ? -38.451  29.294  83.268  1.00 64.24  ? 129 ILE A CD1  1 
ATOM 1427  H H    . ILE A 1 129 ? -42.113  30.673  83.069  1.00 60.66  ? 129 ILE A H    1 
ATOM 1428  H HA   . ILE A 1 129 ? -42.102  28.442  81.742  1.00 62.33  ? 129 ILE A HA   1 
ATOM 1429  H HB   . ILE A 1 129 ? -40.915  29.151  84.188  1.00 60.44  ? 129 ILE A HB   1 
ATOM 1430  H HG12 . ILE A 1 129 ? -39.556  28.332  81.861  1.00 64.69  ? 129 ILE A HG12 1 
ATOM 1431  H HG13 . ILE A 1 129 ? -39.985  29.847  82.056  1.00 63.90  ? 129 ILE A HG13 1 
ATOM 1432  H HG21 . ILE A 1 129 ? -41.242  26.977  84.635  1.00 59.92  ? 129 ILE A HG21 1 
ATOM 1433  H HG22 . ILE A 1 129 ? -40.967  26.549  83.129  1.00 62.16  ? 129 ILE A HG22 1 
ATOM 1434  H HG23 . ILE A 1 129 ? -39.766  27.004  84.062  1.00 62.14  ? 129 ILE A HG23 1 
ATOM 1435  H HD11 . ILE A 1 129 ? -37.804  29.687  82.662  1.00 61.44  ? 129 ILE A HD11 1 
ATOM 1436  H HD12 . ILE A 1 129 ? -38.637  29.907  83.996  1.00 59.78  ? 129 ILE A HD12 1 
ATOM 1437  H HD13 . ILE A 1 129 ? -38.110  28.457  83.619  1.00 62.44  ? 129 ILE A HD13 1 
ATOM 1438  N N    . VAL A 1 130 ? -43.789  28.276  84.469  1.00 58.62  ? 130 VAL A N    1 
ATOM 1439  C CA   . VAL A 1 130 ? -44.736  27.436  85.190  1.00 58.74  ? 130 VAL A CA   1 
ATOM 1440  C C    . VAL A 1 130 ? -46.094  27.430  84.505  1.00 56.33  ? 130 VAL A C    1 
ATOM 1441  O O    . VAL A 1 130 ? -46.724  26.373  84.379  1.00 60.67  ? 130 VAL A O    1 
ATOM 1442  C CB   . VAL A 1 130 ? -44.846  27.881  86.660  1.00 59.08  ? 130 VAL A CB   1 
ATOM 1443  C CG1  . VAL A 1 130 ? -43.484  27.838  87.332  1.00 61.61  ? 130 VAL A CG1  1 
ATOM 1444  C CG2  . VAL A 1 130 ? -45.458  29.266  86.765  1.00 59.55  ? 130 VAL A CG2  1 
ATOM 1445  H H    . VAL A 1 130 ? -43.576  29.008  84.868  1.00 60.17  ? 130 VAL A H    1 
ATOM 1446  H HA   . VAL A 1 130 ? -44.403  26.525  85.185  1.00 59.57  ? 130 VAL A HA   1 
ATOM 1447  H HB   . VAL A 1 130 ? -45.428  27.265  87.130  1.00 58.88  ? 130 VAL A HB   1 
ATOM 1448  H HG11 . VAL A 1 130 ? -43.577  28.131  88.252  1.00 59.08  ? 130 VAL A HG11 1 
ATOM 1449  H HG12 . VAL A 1 130 ? -43.153  26.926  87.309  1.00 59.45  ? 130 VAL A HG12 1 
ATOM 1450  H HG13 . VAL A 1 130 ? -42.873  28.422  86.859  1.00 59.80  ? 130 VAL A HG13 1 
ATOM 1451  H HG21 . VAL A 1 130 ? -45.289  29.617  87.653  1.00 58.06  ? 130 VAL A HG21 1 
ATOM 1452  H HG22 . VAL A 1 130 ? -45.057  29.845  86.099  1.00 60.27  ? 130 VAL A HG22 1 
ATOM 1453  H HG23 . VAL A 1 130 ? -46.413  29.201  86.611  1.00 59.15  ? 130 VAL A HG23 1 
ATOM 1454  N N    . ASN A 1 131 ? -46.576  28.588  84.052  1.00 51.41  ? 131 ASN A N    1 
ATOM 1455  C CA   . ASN A 1 131 ? -47.904  28.645  83.459  1.00 52.51  ? 131 ASN A CA   1 
ATOM 1456  C C    . ASN A 1 131 ? -47.961  27.916  82.125  1.00 55.58  ? 131 ASN A C    1 
ATOM 1457  O O    . ASN A 1 131 ? -48.990  27.312  81.800  1.00 59.01  ? 131 ASN A O    1 
ATOM 1458  C CB   . ASN A 1 131 ? -48.334  30.100  83.279  1.00 56.42  ? 131 ASN A CB   1 
ATOM 1459  C CG   . ASN A 1 131 ? -48.901  30.704  84.547  1.00 60.83  ? 131 ASN A CG   1 
ATOM 1460  O OD1  . ASN A 1 131 ? -49.073  30.019  85.554  1.00 61.26  ? 131 ASN A OD1  1 
ATOM 1461  N ND2  . ASN A 1 131 ? -49.196  31.996  84.504  1.00 63.55  ? 131 ASN A ND2  1 
ATOM 1462  H H    . ASN A 1 131 ? -46.160  29.341  84.077  1.00 56.81  ? 131 ASN A H    1 
ATOM 1463  H HA   . ASN A 1 131 ? -48.534  28.216  84.059  1.00 55.73  ? 131 ASN A HA   1 
ATOM 1464  H HB2  . ASN A 1 131 ? -47.564  30.627  83.014  1.00 57.69  ? 131 ASN A HB2  1 
ATOM 1465  H HB3  . ASN A 1 131 ? -49.018  30.145  82.594  1.00 57.38  ? 131 ASN A HB3  1 
ATOM 1466  H HD21 . ASN A 1 131 ? -49.062  32.444  83.782  1.00 61.62  ? 131 ASN A HD21 1 
ATOM 1467  H HD22 . ASN A 1 131 ? -49.521  32.386  85.198  1.00 63.02  ? 131 ASN A HD22 1 
ATOM 1468  N N    . THR A 1 132 ? -46.881  27.952  81.339  1.00 59.37  ? 132 THR A N    1 
ATOM 1469  C CA   . THR A 1 132 ? -46.910  27.410  79.989  1.00 61.76  ? 132 THR A CA   1 
ATOM 1470  C C    . THR A 1 132 ? -46.224  26.062  79.831  1.00 60.30  ? 132 THR A C    1 
ATOM 1471  O O    . THR A 1 132 ? -46.630  25.290  78.956  1.00 63.49  ? 132 THR A O    1 
ATOM 1472  C CB   . THR A 1 132 ? -46.262  28.396  79.004  1.00 64.56  ? 132 THR A CB   1 
ATOM 1473  O OG1  . THR A 1 132 ? -45.163  29.061  79.638  1.00 70.30  ? 132 THR A OG1  1 
ATOM 1474  C CG2  . THR A 1 132 ? -47.277  29.427  78.541  1.00 62.34  ? 132 THR A CG2  1 
ATOM 1475  H H    . THR A 1 132 ? -46.122  28.286  81.569  1.00 60.33  ? 132 THR A H    1 
ATOM 1476  H HA   . THR A 1 132 ? -47.835  27.297  79.720  1.00 61.09  ? 132 THR A HA   1 
ATOM 1477  H HB   . THR A 1 132 ? -45.942  27.912  78.227  1.00 62.93  ? 132 THR A HB   1 
ATOM 1478  H HG1  . THR A 1 132 ? -44.839  29.636  79.119  1.00 66.82  ? 132 THR A HG1  1 
ATOM 1479  H HG21 . THR A 1 132 ? -46.859  30.051  77.927  1.00 62.76  ? 132 THR A HG21 1 
ATOM 1480  H HG22 . THR A 1 132 ? -48.015  28.987  78.090  1.00 62.35  ? 132 THR A HG22 1 
ATOM 1481  H HG23 . THR A 1 132 ? -47.621  29.917  79.304  1.00 62.21  ? 132 THR A HG23 1 
ATOM 1482  N N    . MET A 1 133 ? -45.220  25.749  80.640  1.00 59.83  ? 133 MET A N    1 
ATOM 1483  C CA   . MET A 1 133 ? -44.459  24.523  80.465  1.00 61.20  ? 133 MET A CA   1 
ATOM 1484  C C    . MET A 1 133 ? -45.053  23.391  81.293  1.00 61.14  ? 133 MET A C    1 
ATOM 1485  O O    . MET A 1 133 ? -45.750  23.617  82.286  1.00 62.64  ? 133 MET A O    1 
ATOM 1486  C CB   . MET A 1 133 ? -42.997  24.734  80.858  1.00 63.20  ? 133 MET A CB   1 
ATOM 1487  C CG   . MET A 1 133 ? -42.363  25.974  80.254  1.00 66.42  ? 133 MET A CG   1 
ATOM 1488  S SD   . MET A 1 133 ? -42.242  25.906  78.460  1.00 77.08  ? 133 MET A SD   1 
ATOM 1489  C CE   . MET A 1 133 ? -41.275  27.378  78.144  1.00 70.21  ? 133 MET A CE   1 
ATOM 1490  H H    . MET A 1 133 ? -44.959  26.234  81.301  1.00 61.62  ? 133 MET A H    1 
ATOM 1491  H HA   . MET A 1 133 ? -44.481  24.270  79.529  1.00 63.25  ? 133 MET A HA   1 
ATOM 1492  H HB2  . MET A 1 133 ? -42.939  24.809  81.822  1.00 62.83  ? 133 MET A HB2  1 
ATOM 1493  H HB3  . MET A 1 133 ? -42.482  23.968  80.559  1.00 63.83  ? 133 MET A HB3  1 
ATOM 1494  H HG2  . MET A 1 133 ? -42.897  26.750  80.484  1.00 65.20  ? 133 MET A HG2  1 
ATOM 1495  H HG3  . MET A 1 133 ? -41.467  26.074  80.610  1.00 65.63  ? 133 MET A HG3  1 
ATOM 1496  H HE1  . MET A 1 133 ? -41.768  28.151  78.461  1.00 68.19  ? 133 MET A HE1  1 
ATOM 1497  H HE2  . MET A 1 133 ? -41.117  27.453  77.190  1.00 69.63  ? 133 MET A HE2  1 
ATOM 1498  H HE3  . MET A 1 133 ? -40.431  27.308  78.615  1.00 69.36  ? 133 MET A HE3  1 
ATOM 1499  N N    . SER A 1 134 ? -44.770  22.163  80.864  1.00 61.15  ? 134 SER A N    1 
ATOM 1500  C CA   . SER A 1 134 ? -45.194  20.965  81.574  1.00 60.62  ? 134 SER A CA   1 
ATOM 1501  C C    . SER A 1 134 ? -44.033  20.179  82.162  1.00 65.93  ? 134 SER A C    1 
ATOM 1502  O O    . SER A 1 134 ? -44.179  19.595  83.239  1.00 70.71  ? 134 SER A O    1 
ATOM 1503  C CB   . SER A 1 134 ? -45.989  20.049  80.638  1.00 59.15  ? 134 SER A CB   1 
ATOM 1504  O OG   . SER A 1 134 ? -45.160  19.524  79.617  1.00 65.08  ? 134 SER A OG   1 
ATOM 1505  H H    . SER A 1 134 ? -44.322  21.998  80.149  1.00 62.59  ? 134 SER A H    1 
ATOM 1506  H HA   . SER A 1 134 ? -45.778  21.220  82.305  1.00 61.57  ? 134 SER A HA   1 
ATOM 1507  H HB2  . SER A 1 134 ? -46.358  19.315  81.154  1.00 60.27  ? 134 SER A HB2  1 
ATOM 1508  H HB3  . SER A 1 134 ? -46.705  20.561  80.230  1.00 60.44  ? 134 SER A HB3  1 
ATOM 1509  H HG   . SER A 1 134 ? -45.600  18.998  79.131  1.00 64.01  ? 134 SER A HG   1 
ATOM 1510  N N    . GLU A 1 135 ? -42.888  20.149  81.483  1.00 60.75  ? 135 GLU A N    1 
ATOM 1511  C CA   . GLU A 1 135 ? -41.714  19.451  81.984  1.00 59.63  ? 135 GLU A CA   1 
ATOM 1512  C C    . GLU A 1 135 ? -40.484  20.292  81.687  1.00 60.41  ? 135 GLU A C    1 
ATOM 1513  O O    . GLU A 1 135 ? -40.479  21.120  80.774  1.00 63.67  ? 135 GLU A O    1 
ATOM 1514  C CB   . GLU A 1 135 ? -41.584  18.054  81.369  1.00 61.80  ? 135 GLU A CB   1 
ATOM 1515  C CG   . GLU A 1 135 ? -41.230  18.051  79.900  1.00 67.77  ? 135 GLU A CG   1 
ATOM 1516  C CD   . GLU A 1 135 ? -41.267  16.661  79.297  1.00 78.71  ? 135 GLU A CD   1 
ATOM 1517  O OE1  . GLU A 1 135 ? -42.375  16.100  79.162  1.00 85.99  ? 135 GLU A OE1  1 
ATOM 1518  O OE2  . GLU A 1 135 ? -40.190  16.128  78.958  1.00 80.22  ? 135 GLU A OE2  1 
ATOM 1519  H H    . GLU A 1 135 ? -42.767  20.530  80.721  1.00 62.27  ? 135 GLU A H    1 
ATOM 1520  H HA   . GLU A 1 135 ? -41.789  19.354  82.946  1.00 61.65  ? 135 GLU A HA   1 
ATOM 1521  H HB2  . GLU A 1 135 ? -40.888  17.569  81.839  1.00 63.89  ? 135 GLU A HB2  1 
ATOM 1522  H HB3  . GLU A 1 135 ? -42.430  17.590  81.469  1.00 64.77  ? 135 GLU A HB3  1 
ATOM 1523  H HG2  . GLU A 1 135 ? -41.866  18.604  79.421  1.00 68.60  ? 135 GLU A HG2  1 
ATOM 1524  H HG3  . GLU A 1 135 ? -40.332  18.399  79.786  1.00 68.26  ? 135 GLU A HG3  1 
ATOM 1525  N N    . LEU A 1 136 ? -39.434  20.068  82.474  1.00 60.15  ? 136 LEU A N    1 
ATOM 1526  C CA   . LEU A 1 136 ? -38.234  20.893  82.423  1.00 55.78  ? 136 LEU A CA   1 
ATOM 1527  C C    . LEU A 1 136 ? -37.011  19.991  82.455  1.00 56.19  ? 136 LEU A C    1 
ATOM 1528  O O    . LEU A 1 136 ? -36.834  19.217  83.400  1.00 61.79  ? 136 LEU A O    1 
ATOM 1529  C CB   . LEU A 1 136 ? -38.212  21.879  83.593  1.00 56.08  ? 136 LEU A CB   1 
ATOM 1530  C CG   . LEU A 1 136 ? -37.191  23.013  83.552  1.00 59.10  ? 136 LEU A CG   1 
ATOM 1531  C CD1  . LEU A 1 136 ? -37.291  23.809  82.260  1.00 63.11  ? 136 LEU A CD1  1 
ATOM 1532  C CD2  . LEU A 1 136 ? -37.391  23.911  84.756  1.00 57.18  ? 136 LEU A CD2  1 
ATOM 1533  H H    . LEU A 1 136 ? -39.394  19.434  83.055  1.00 60.83  ? 136 LEU A H    1 
ATOM 1534  H HA   . LEU A 1 136 ? -38.223  21.393  81.592  1.00 57.50  ? 136 LEU A HA   1 
ATOM 1535  H HB2  . LEU A 1 136 ? -39.088  22.290  83.653  1.00 57.40  ? 136 LEU A HB2  1 
ATOM 1536  H HB3  . LEU A 1 136 ? -38.042  21.376  84.404  1.00 56.90  ? 136 LEU A HB3  1 
ATOM 1537  H HG   . LEU A 1 136 ? -36.299  22.637  83.604  1.00 58.54  ? 136 LEU A HG   1 
ATOM 1538  H HD11 . LEU A 1 136 ? -36.754  24.613  82.343  1.00 62.81  ? 136 LEU A HD11 1 
ATOM 1539  H HD12 . LEU A 1 136 ? -36.959  23.266  81.528  1.00 61.65  ? 136 LEU A HD12 1 
ATOM 1540  H HD13 . LEU A 1 136 ? -38.218  24.046  82.104  1.00 62.41  ? 136 LEU A HD13 1 
ATOM 1541  H HD21 . LEU A 1 136 ? -38.283  24.289  84.724  1.00 56.99  ? 136 LEU A HD21 1 
ATOM 1542  H HD22 . LEU A 1 136 ? -36.729  24.620  84.735  1.00 56.99  ? 136 LEU A HD22 1 
ATOM 1543  H HD23 . LEU A 1 136 ? -37.284  23.382  85.563  1.00 56.28  ? 136 LEU A HD23 1 
ATOM 1544  N N    . HIS A 1 137 ? -36.173  20.091  81.427  1.00 55.35  ? 137 HIS A N    1 
ATOM 1545  C CA   . HIS A 1 137 ? -34.939  19.323  81.326  1.00 53.75  ? 137 HIS A CA   1 
ATOM 1546  C C    . HIS A 1 137 ? -33.755  20.251  81.551  1.00 54.86  ? 137 HIS A C    1 
ATOM 1547  O O    . HIS A 1 137 ? -33.713  21.354  80.997  1.00 60.09  ? 137 HIS A O    1 
ATOM 1548  C CB   . HIS A 1 137 ? -34.799  18.651  79.958  1.00 55.71  ? 137 HIS A CB   1 
ATOM 1549  C CG   . HIS A 1 137 ? -35.912  17.710  79.616  1.00 58.05  ? 137 HIS A CG   1 
ATOM 1550  N ND1  . HIS A 1 137 ? -35.714  16.578  78.857  1.00 58.50  ? 137 HIS A ND1  1 
ATOM 1551  C CD2  . HIS A 1 137 ? -37.232  17.738  79.911  1.00 62.66  ? 137 HIS A CD2  1 
ATOM 1552  C CE1  . HIS A 1 137 ? -36.863  15.946  78.703  1.00 61.23  ? 137 HIS A CE1  1 
ATOM 1553  N NE2  . HIS A 1 137 ? -37.800  16.629  79.334  1.00 66.02  ? 137 HIS A NE2  1 
ATOM 1554  H H    . HIS A 1 137 ? -36.302  20.614  80.756  1.00 57.91  ? 137 HIS A H    1 
ATOM 1555  H HA   . HIS A 1 137 ? -34.925  18.636  82.009  1.00 55.49  ? 137 HIS A HA   1 
ATOM 1556  H HB2  . HIS A 1 137 ? -34.775  19.339  79.275  1.00 56.96  ? 137 HIS A HB2  1 
ATOM 1557  H HB3  . HIS A 1 137 ? -33.972  18.146  79.943  1.00 56.54  ? 137 HIS A HB3  1 
ATOM 1558  H HD2  . HIS A 1 137 ? -37.673  18.385  80.413  1.00 61.79  ? 137 HIS A HD2  1 
ATOM 1559  H HE1  . HIS A 1 137 ? -36.989  15.154  78.233  1.00 62.58  ? 137 HIS A HE1  1 
ATOM 1560  H HE2  . HIS A 1 137 ? -38.631  16.412  79.378  1.00 67.60  ? 137 HIS A HE2  1 
ATOM 1561  N N    . LEU A 1 138 ? -32.798  19.803  82.355  1.00 52.72  ? 138 LEU A N    1 
ATOM 1562  C CA   . LEU A 1 138 ? -31.568  20.551  82.560  1.00 51.66  ? 138 LEU A CA   1 
ATOM 1563  C C    . LEU A 1 138 ? -30.552  20.142  81.502  1.00 55.25  ? 138 LEU A C    1 
ATOM 1564  O O    . LEU A 1 138 ? -30.201  18.963  81.395  1.00 58.22  ? 138 LEU A O    1 
ATOM 1565  C CB   . LEU A 1 138 ? -31.021  20.288  83.961  1.00 55.58  ? 138 LEU A CB   1 
ATOM 1566  C CG   . LEU A 1 138 ? -30.037  21.308  84.527  1.00 59.33  ? 138 LEU A CG   1 
ATOM 1567  C CD1  . LEU A 1 138 ? -30.697  22.650  84.686  1.00 57.77  ? 138 LEU A CD1  1 
ATOM 1568  C CD2  . LEU A 1 138 ? -29.502  20.825  85.861  1.00 59.31  ? 138 LEU A CD2  1 
ATOM 1569  H H    . LEU A 1 138 ? -32.839  19.065  82.796  1.00 54.84  ? 138 LEU A H    1 
ATOM 1570  H HA   . LEU A 1 138 ? -31.747  21.498  82.465  1.00 53.69  ? 138 LEU A HA   1 
ATOM 1571  H HB2  . LEU A 1 138 ? -31.771  20.245  84.574  1.00 56.26  ? 138 LEU A HB2  1 
ATOM 1572  H HB3  . LEU A 1 138 ? -30.568  19.431  83.951  1.00 55.09  ? 138 LEU A HB3  1 
ATOM 1573  H HG   . LEU A 1 138 ? -29.290  21.407  83.916  1.00 58.20  ? 138 LEU A HG   1 
ATOM 1574  H HD11 . LEU A 1 138 ? -30.876  23.022  83.809  1.00 57.05  ? 138 LEU A HD11 1 
ATOM 1575  H HD12 . LEU A 1 138 ? -31.527  22.534  85.175  1.00 57.12  ? 138 LEU A HD12 1 
ATOM 1576  H HD13 . LEU A 1 138 ? -30.102  23.238  85.177  1.00 57.92  ? 138 LEU A HD13 1 
ATOM 1577  H HD21 . LEU A 1 138 ? -28.725  21.354  86.102  1.00 58.72  ? 138 LEU A HD21 1 
ATOM 1578  H HD22 . LEU A 1 138 ? -29.256  19.890  85.781  1.00 58.77  ? 138 LEU A HD22 1 
ATOM 1579  H HD23 . LEU A 1 138 ? -30.194  20.926  86.533  1.00 58.17  ? 138 LEU A HD23 1 
ATOM 1580  N N    . VAL A 1 139 ? -30.075  21.113  80.723  1.00 55.52  ? 139 VAL A N    1 
ATOM 1581  C CA   . VAL A 1 139 ? -29.258  20.796  79.558  1.00 51.07  ? 139 VAL A CA   1 
ATOM 1582  C C    . VAL A 1 139 ? -27.793  21.116  79.814  1.00 50.99  ? 139 VAL A C    1 
ATOM 1583  O O    . VAL A 1 139 ? -26.948  20.215  79.795  1.00 56.35  ? 139 VAL A O    1 
ATOM 1584  C CB   . VAL A 1 139 ? -29.760  21.534  78.305  1.00 53.45  ? 139 VAL A CB   1 
ATOM 1585  C CG1  . VAL A 1 139 ? -28.874  21.208  77.113  1.00 53.10  ? 139 VAL A CG1  1 
ATOM 1586  C CG2  . VAL A 1 139 ? -31.203  21.160  78.021  1.00 55.96  ? 139 VAL A CG2  1 
ATOM 1587  H H    . VAL A 1 139 ? -30.209  21.954  80.848  1.00 55.35  ? 139 VAL A H    1 
ATOM 1588  H HA   . VAL A 1 139 ? -29.321  19.845  79.380  1.00 53.02  ? 139 VAL A HA   1 
ATOM 1589  H HB   . VAL A 1 139 ? -29.717  22.489  78.454  1.00 54.17  ? 139 VAL A HB   1 
ATOM 1590  H HG11 . VAL A 1 139 ? -28.016  21.646  77.225  1.00 52.56  ? 139 VAL A HG11 1 
ATOM 1591  H HG12 . VAL A 1 139 ? -28.751  20.247  77.064  1.00 52.97  ? 139 VAL A HG12 1 
ATOM 1592  H HG13 . VAL A 1 139 ? -29.298  21.530  76.303  1.00 54.14  ? 139 VAL A HG13 1 
ATOM 1593  H HG21 . VAL A 1 139 ? -31.787  21.790  78.472  1.00 55.52  ? 139 VAL A HG21 1 
ATOM 1594  H HG22 . VAL A 1 139 ? -31.367  20.263  78.351  1.00 54.28  ? 139 VAL A HG22 1 
ATOM 1595  H HG23 . VAL A 1 139 ? -31.359  21.191  77.064  1.00 55.67  ? 139 VAL A HG23 1 
ATOM 1596  N N    . SER A 1 140 ? -27.466  22.385  80.053  1.00 51.39  ? 140 SER A N    1 
ATOM 1597  C CA   . SER A 1 140 ? -26.054  22.741  80.121  1.00 51.61  ? 140 SER A CA   1 
ATOM 1598  C C    . SER A 1 140 ? -25.839  23.890  81.089  1.00 52.71  ? 140 SER A C    1 
ATOM 1599  O O    . SER A 1 140 ? -26.776  24.582  81.484  1.00 60.27  ? 140 SER A O    1 
ATOM 1600  C CB   . SER A 1 140 ? -25.498  23.116  78.743  1.00 56.60  ? 140 SER A CB   1 
ATOM 1601  O OG   . SER A 1 140 ? -25.954  24.394  78.338  1.00 61.75  ? 140 SER A OG   1 
ATOM 1602  H H    . SER A 1 140 ? -28.018  23.033  80.177  1.00 53.43  ? 140 SER A H    1 
ATOM 1603  H HA   . SER A 1 140 ? -25.548  21.981  80.450  1.00 52.63  ? 140 SER A HA   1 
ATOM 1604  H HB2  . SER A 1 140 ? -24.530  23.128  78.788  1.00 56.19  ? 140 SER A HB2  1 
ATOM 1605  H HB3  . SER A 1 140 ? -25.791  22.456  78.094  1.00 56.20  ? 140 SER A HB3  1 
ATOM 1606  H HG   . SER A 1 140 ? -25.644  24.583  77.580  1.00 61.18  ? 140 SER A HG   1 
ATOM 1607  N N    . PHE A 1 141 ? -24.577  24.083  81.465  1.00 47.59  ? 141 PHE A N    1 
ATOM 1608  C CA   . PHE A 1 141 ? -24.186  25.156  82.364  1.00 47.47  ? 141 PHE A CA   1 
ATOM 1609  C C    . PHE A 1 141 ? -22.739  25.537  82.109  1.00 49.93  ? 141 PHE A C    1 
ATOM 1610  O O    . PHE A 1 141 ? -21.863  24.671  82.049  1.00 56.95  ? 141 PHE A O    1 
ATOM 1611  C CB   . PHE A 1 141 ? -24.352  24.746  83.825  1.00 50.02  ? 141 PHE A CB   1 
ATOM 1612  C CG   . PHE A 1 141 ? -23.751  25.712  84.794  1.00 50.82  ? 141 PHE A CG   1 
ATOM 1613  C CD1  . PHE A 1 141 ? -24.283  26.974  84.960  1.00 51.22  ? 141 PHE A CD1  1 
ATOM 1614  C CD2  . PHE A 1 141 ? -22.650  25.356  85.542  1.00 54.30  ? 141 PHE A CD2  1 
ATOM 1615  C CE1  . PHE A 1 141 ? -23.726  27.855  85.855  1.00 52.71  ? 141 PHE A CE1  1 
ATOM 1616  C CE2  . PHE A 1 141 ? -22.093  26.230  86.436  1.00 55.20  ? 141 PHE A CE2  1 
ATOM 1617  C CZ   . PHE A 1 141 ? -22.631  27.483  86.594  1.00 53.06  ? 141 PHE A CZ   1 
ATOM 1618  H H    . PHE A 1 141 ? -23.919  23.593  81.207  1.00 50.24  ? 141 PHE A H    1 
ATOM 1619  H HA   . PHE A 1 141 ? -24.742  25.933  82.198  1.00 50.40  ? 141 PHE A HA   1 
ATOM 1620  H HB2  . PHE A 1 141 ? -25.297  24.673  84.026  1.00 51.17  ? 141 PHE A HB2  1 
ATOM 1621  H HB3  . PHE A 1 141 ? -23.921  23.888  83.959  1.00 50.38  ? 141 PHE A HB3  1 
ATOM 1622  H HD1  . PHE A 1 141 ? -25.027  27.229  84.463  1.00 51.65  ? 141 PHE A HD1  1 
ATOM 1623  H HD2  . PHE A 1 141 ? -22.283  24.508  85.438  1.00 52.81  ? 141 PHE A HD2  1 
ATOM 1624  H HE1  . PHE A 1 141 ? -24.089  28.701  85.962  1.00 52.63  ? 141 PHE A HE1  1 
ATOM 1625  H HE2  . PHE A 1 141 ? -21.350  25.976  86.933  1.00 54.23  ? 141 PHE A HE2  1 
ATOM 1626  H HZ   . PHE A 1 141 ? -22.253  28.079  87.199  1.00 52.54  ? 141 PHE A HZ   1 
ATOM 1627  N N    . GLU A 1 142 ? -22.494  26.836  81.959  1.00 49.34  ? 142 GLU A N    1 
ATOM 1628  C CA   . GLU A 1 142 ? -21.133  27.339  81.854  1.00 48.78  ? 142 GLU A CA   1 
ATOM 1629  C C    . GLU A 1 142 ? -21.037  28.649  82.617  1.00 49.45  ? 142 GLU A C    1 
ATOM 1630  O O    . GLU A 1 142 ? -22.030  29.357  82.782  1.00 55.08  ? 142 GLU A O    1 
ATOM 1631  C CB   . GLU A 1 142 ? -20.703  27.528  80.396  1.00 52.54  ? 142 GLU A CB   1 
ATOM 1632  C CG   . GLU A 1 142 ? -21.098  28.852  79.780  1.00 58.43  ? 142 GLU A CG   1 
ATOM 1633  C CD   . GLU A 1 142 ? -21.075  28.806  78.266  1.00 66.55  ? 142 GLU A CD   1 
ATOM 1634  O OE1  . GLU A 1 142 ? -22.031  28.267  77.670  1.00 65.85  ? 142 GLU A OE1  1 
ATOM 1635  O OE2  . GLU A 1 142 ? -20.098  29.307  77.670  1.00 70.64  ? 142 GLU A OE2  1 
ATOM 1636  H H    . GLU A 1 142 ? -23.100  27.445  81.914  1.00 51.75  ? 142 GLU A H    1 
ATOM 1637  H HA   . GLU A 1 142 ? -20.527  26.705  82.267  1.00 50.61  ? 142 GLU A HA   1 
ATOM 1638  H HB2  . GLU A 1 142 ? -19.737  27.461  80.348  1.00 54.65  ? 142 GLU A HB2  1 
ATOM 1639  H HB3  . GLU A 1 142 ? -21.105  26.825  79.862  1.00 54.27  ? 142 GLU A HB3  1 
ATOM 1640  H HG2  . GLU A 1 142 ? -21.998  29.082  80.061  1.00 57.59  ? 142 GLU A HG2  1 
ATOM 1641  H HG3  . GLU A 1 142 ? -20.473  29.537  80.068  1.00 58.86  ? 142 GLU A HG3  1 
ATOM 1642  N N    . GLN A 1 143 ? -19.839  28.953  83.106  1.00 46.68  ? 143 GLN A N    1 
ATOM 1643  C CA   . GLN A 1 143 ? -19.621  30.173  83.865  1.00 45.14  ? 143 GLN A CA   1 
ATOM 1644  C C    . GLN A 1 143 ? -18.238  30.726  83.562  1.00 48.46  ? 143 GLN A C    1 
ATOM 1645  O O    . GLN A 1 143 ? -17.340  30.000  83.131  1.00 56.03  ? 143 GLN A O    1 
ATOM 1646  C CB   . GLN A 1 143 ? -19.783  29.936  85.371  1.00 44.76  ? 143 GLN A CB   1 
ATOM 1647  C CG   . GLN A 1 143 ? -18.862  28.885  85.944  1.00 51.07  ? 143 GLN A CG   1 
ATOM 1648  C CD   . GLN A 1 143 ? -19.206  28.536  87.374  1.00 56.54  ? 143 GLN A CD   1 
ATOM 1649  O OE1  . GLN A 1 143 ? -19.774  29.345  88.103  1.00 57.89  ? 143 GLN A OE1  1 
ATOM 1650  N NE2  . GLN A 1 143 ? -18.870  27.320  87.783  1.00 59.34  ? 143 GLN A NE2  1 
ATOM 1651  H H    . GLN A 1 143 ? -19.136  28.467  83.010  1.00 49.21  ? 143 GLN A H    1 
ATOM 1652  H HA   . GLN A 1 143 ? -20.274  30.837  83.594  1.00 47.95  ? 143 GLN A HA   1 
ATOM 1653  H HB2  . GLN A 1 143 ? -19.606  30.768  85.837  1.00 47.65  ? 143 GLN A HB2  1 
ATOM 1654  H HB3  . GLN A 1 143 ? -20.694  29.652  85.543  1.00 48.37  ? 143 GLN A HB3  1 
ATOM 1655  H HG2  . GLN A 1 143 ? -18.926  28.077  85.411  1.00 51.52  ? 143 GLN A HG2  1 
ATOM 1656  H HG3  . GLN A 1 143 ? -17.954  29.224  85.931  1.00 51.76  ? 143 GLN A HG3  1 
ATOM 1657  H HE21 . GLN A 1 143 ? -18.475  26.779  87.244  1.00 56.74  ? 143 GLN A HE21 1 
ATOM 1658  H HE22 . GLN A 1 143 ? -19.046  27.073  88.588  1.00 58.44  ? 143 GLN A HE22 1 
ATOM 1659  N N    . GLU A 1 144 ? -18.082  32.027  83.790  1.00 45.54  ? 144 GLU A N    1 
ATOM 1660  C CA   . GLU A 1 144 ? -16.851  32.733  83.483  1.00 48.72  ? 144 GLU A CA   1 
ATOM 1661  C C    . GLU A 1 144 ? -16.694  33.911  84.432  1.00 49.02  ? 144 GLU A C    1 
ATOM 1662  O O    . GLU A 1 144 ? -17.672  34.412  84.995  1.00 57.26  ? 144 GLU A O    1 
ATOM 1663  C CB   . GLU A 1 144 ? -16.841  33.212  82.020  1.00 55.77  ? 144 GLU A CB   1 
ATOM 1664  C CG   . GLU A 1 144 ? -17.284  34.651  81.808  1.00 62.06  ? 144 GLU A CG   1 
ATOM 1665  C CD   . GLU A 1 144 ? -17.301  35.040  80.344  1.00 70.56  ? 144 GLU A CD   1 
ATOM 1666  O OE1  . GLU A 1 144 ? -18.404  35.231  79.790  1.00 70.93  ? 144 GLU A OE1  1 
ATOM 1667  O OE2  . GLU A 1 144 ? -16.210  35.154  79.746  1.00 70.91  ? 144 GLU A OE2  1 
ATOM 1668  H H    . GLU A 1 144 ? -18.690  32.531  84.131  1.00 49.04  ? 144 GLU A H    1 
ATOM 1669  H HA   . GLU A 1 144 ? -16.098  32.136  83.612  1.00 50.82  ? 144 GLU A HA   1 
ATOM 1670  H HB2  . GLU A 1 144 ? -15.944  33.127  81.665  1.00 57.44  ? 144 GLU A HB2  1 
ATOM 1671  H HB3  . GLU A 1 144 ? -17.443  32.647  81.511  1.00 55.93  ? 144 GLU A HB3  1 
ATOM 1672  H HG2  . GLU A 1 144 ? -18.179  34.766  82.163  1.00 61.25  ? 144 GLU A HG2  1 
ATOM 1673  H HG3  . GLU A 1 144 ? -16.666  35.251  82.254  1.00 61.06  ? 144 GLU A HG3  1 
ATOM 1674  N N    . ILE A 1 145 ? -15.448  34.350  84.596  1.00 47.91  ? 145 ILE A N    1 
ATOM 1675  C CA   . ILE A 1 145 ? -15.096  35.487  85.437  1.00 48.41  ? 145 ILE A CA   1 
ATOM 1676  C C    . ILE A 1 145 ? -14.327  36.480  84.581  1.00 54.19  ? 145 ILE A C    1 
ATOM 1677  O O    . ILE A 1 145 ? -13.403  36.094  83.856  1.00 62.27  ? 145 ILE A O    1 
ATOM 1678  C CB   . ILE A 1 145 ? -14.259  35.055  86.654  1.00 52.97  ? 145 ILE A CB   1 
ATOM 1679  C CG1  . ILE A 1 145 ? -15.153  34.404  87.708  1.00 55.45  ? 145 ILE A CG1  1 
ATOM 1680  C CG2  . ILE A 1 145 ? -13.513  36.248  87.239  1.00 57.37  ? 145 ILE A CG2  1 
ATOM 1681  C CD1  . ILE A 1 145 ? -14.392  33.649  88.770  1.00 58.22  ? 145 ILE A CD1  1 
ATOM 1682  H H    . ILE A 1 145 ? -14.767  33.990  84.215  1.00 52.26  ? 145 ILE A H    1 
ATOM 1683  H HA   . ILE A 1 145 ? -15.904  35.917  85.758  1.00 51.03  ? 145 ILE A HA   1 
ATOM 1684  H HB   . ILE A 1 145 ? -13.606  34.401  86.361  1.00 52.87  ? 145 ILE A HB   1 
ATOM 1685  H HG12 . ILE A 1 145 ? -15.670  35.096  88.150  1.00 54.70  ? 145 ILE A HG12 1 
ATOM 1686  H HG13 . ILE A 1 145 ? -15.750  33.778  87.269  1.00 54.18  ? 145 ILE A HG13 1 
ATOM 1687  H HG21 . ILE A 1 145 ? -13.230  36.036  88.142  1.00 57.18  ? 145 ILE A HG21 1 
ATOM 1688  H HG22 . ILE A 1 145 ? -12.735  36.438  86.691  1.00 55.46  ? 145 ILE A HG22 1 
ATOM 1689  H HG23 . ILE A 1 145 ? -14.106  37.015  87.254  1.00 56.17  ? 145 ILE A HG23 1 
ATOM 1690  H HD11 . ILE A 1 145 ? -15.024  33.175  89.333  1.00 57.17  ? 145 ILE A HD11 1 
ATOM 1691  H HD12 . ILE A 1 145 ? -13.795  33.017  88.339  1.00 55.97  ? 145 ILE A HD12 1 
ATOM 1692  H HD13 . ILE A 1 145 ? -13.881  34.277  89.303  1.00 57.06  ? 145 ILE A HD13 1 
ATOM 1693  N N    . PHE A 1 146 ? -14.702  37.753  84.666  1.00 52.77  ? 146 PHE A N    1 
ATOM 1694  C CA   . PHE A 1 146 ? -14.073  38.791  83.867  1.00 52.58  ? 146 PHE A CA   1 
ATOM 1695  C C    . PHE A 1 146 ? -14.005  40.087  84.663  1.00 53.63  ? 146 PHE A C    1 
ATOM 1696  O O    . PHE A 1 146 ? -14.499  40.184  85.790  1.00 57.98  ? 146 PHE A O    1 
ATOM 1697  C CB   . PHE A 1 146 ? -14.815  38.994  82.538  1.00 56.52  ? 146 PHE A CB   1 
ATOM 1698  C CG   . PHE A 1 146 ? -16.241  39.421  82.692  1.00 53.63  ? 146 PHE A CG   1 
ATOM 1699  C CD1  . PHE A 1 146 ? -17.227  38.494  82.966  1.00 52.52  ? 146 PHE A CD1  1 
ATOM 1700  C CD2  . PHE A 1 146 ? -16.599  40.748  82.550  1.00 57.15  ? 146 PHE A CD2  1 
ATOM 1701  C CE1  . PHE A 1 146 ? -18.541  38.882  83.105  1.00 56.53  ? 146 PHE A CE1  1 
ATOM 1702  C CE2  . PHE A 1 146 ? -17.912  41.142  82.686  1.00 57.00  ? 146 PHE A CE2  1 
ATOM 1703  C CZ   . PHE A 1 146 ? -18.884  40.208  82.963  1.00 58.31  ? 146 PHE A CZ   1 
ATOM 1704  H H    . PHE A 1 146 ? -15.327  38.040  85.183  1.00 54.05  ? 146 PHE A H    1 
ATOM 1705  H HA   . PHE A 1 146 ? -13.164  38.522  83.662  1.00 54.34  ? 146 PHE A HA   1 
ATOM 1706  H HB2  . PHE A 1 146 ? -14.363  39.685  82.032  1.00 59.02  ? 146 PHE A HB2  1 
ATOM 1707  H HB3  . PHE A 1 146 ? -14.804  38.161  82.041  1.00 57.34  ? 146 PHE A HB3  1 
ATOM 1708  H HD1  . PHE A 1 146 ? -17.001  37.597  83.063  1.00 54.90  ? 146 PHE A HD1  1 
ATOM 1709  H HD2  . PHE A 1 146 ? -15.946  41.383  82.362  1.00 58.02  ? 146 PHE A HD2  1 
ATOM 1710  H HE1  . PHE A 1 146 ? -19.196  38.249  83.292  1.00 57.71  ? 146 PHE A HE1  1 
ATOM 1711  H HE2  . PHE A 1 146 ? -18.140  42.039  82.590  1.00 56.47  ? 146 PHE A HE2  1 
ATOM 1712  H HZ   . PHE A 1 146 ? -19.771  40.472  83.056  1.00 56.50  ? 146 PHE A HZ   1 
ATOM 1713  N N    . ASN A 1 147 ? -13.340  41.076  84.068  1.00 54.26  ? 147 ASN A N    1 
ATOM 1714  C CA   . ASN A 1 147 ? -13.169  42.396  84.668  1.00 55.17  ? 147 ASN A CA   1 
ATOM 1715  C C    . ASN A 1 147 ? -12.753  42.283  86.132  1.00 55.33  ? 147 ASN A C    1 
ATOM 1716  O O    . ASN A 1 147 ? -13.463  42.704  87.047  1.00 57.15  ? 147 ASN A O    1 
ATOM 1717  C CB   . ASN A 1 147 ? -14.438  43.232  84.519  1.00 54.99  ? 147 ASN A CB   1 
ATOM 1718  C CG   . ASN A 1 147 ? -14.440  44.058  83.252  1.00 61.16  ? 147 ASN A CG   1 
ATOM 1719  O OD1  . ASN A 1 147 ? -14.324  43.524  82.150  1.00 63.75  ? 147 ASN A OD1  1 
ATOM 1720  N ND2  . ASN A 1 147 ? -14.566  45.370  83.400  1.00 61.63  ? 147 ASN A ND2  1 
ATOM 1721  H H    . ASN A 1 147 ? -12.966  41.002  83.296  1.00 57.12  ? 147 ASN A H    1 
ATOM 1722  H HA   . ASN A 1 147 ? -12.457  42.859  84.198  1.00 57.21  ? 147 ASN A HA   1 
ATOM 1723  H HB2  . ASN A 1 147 ? -15.206  42.639  84.492  1.00 55.72  ? 147 ASN A HB2  1 
ATOM 1724  H HB3  . ASN A 1 147 ? -14.513  43.840  85.270  1.00 56.56  ? 147 ASN A HB3  1 
ATOM 1725  H HD21 . ASN A 1 147 ? -14.643  45.709  84.187  1.00 60.68  ? 147 ASN A HD21 1 
ATOM 1726  H HD22 . ASN A 1 147 ? -14.571  45.882  82.709  1.00 62.74  ? 147 ASN A HD22 1 
ATOM 1727  N N    . VAL A 1 148 ? -11.578  41.696  86.349  1.00 53.80  ? 148 VAL A N    1 
ATOM 1728  C CA   . VAL A 1 148 ? -11.057  41.552  87.700  1.00 54.33  ? 148 VAL A CA   1 
ATOM 1729  C C    . VAL A 1 148 ? -10.437  42.868  88.142  1.00 55.85  ? 148 VAL A C    1 
ATOM 1730  O O    . VAL A 1 148 ? -9.607   43.454  87.436  1.00 61.91  ? 148 VAL A O    1 
ATOM 1731  C CB   . VAL A 1 148 ? -10.037  40.406  87.763  1.00 59.79  ? 148 VAL A CB   1 
ATOM 1732  C CG1  . VAL A 1 148 ? -9.459   40.288  89.166  1.00 62.82  ? 148 VAL A CG1  1 
ATOM 1733  C CG2  . VAL A 1 148 ? -10.684  39.101  87.328  1.00 62.15  ? 148 VAL A CG2  1 
ATOM 1734  H H    . VAL A 1 148 ? -11.069  41.376  85.735  1.00 55.51  ? 148 VAL A H    1 
ATOM 1735  H HA   . VAL A 1 148 ? -11.787  41.342  88.303  1.00 56.11  ? 148 VAL A HA   1 
ATOM 1736  H HB   . VAL A 1 148 ? -9.308   40.598  87.153  1.00 58.22  ? 148 VAL A HB   1 
ATOM 1737  H HG11 . VAL A 1 148 ? -8.872   41.042  89.333  1.00 62.05  ? 148 VAL A HG11 1 
ATOM 1738  H HG12 . VAL A 1 148 ? -8.956   39.462  89.233  1.00 60.88  ? 148 VAL A HG12 1 
ATOM 1739  H HG13 . VAL A 1 148 ? -10.186  40.285  89.808  1.00 61.11  ? 148 VAL A HG13 1 
ATOM 1740  H HG21 . VAL A 1 148 ? -10.563  38.993  86.372  1.00 59.67  ? 148 VAL A HG21 1 
ATOM 1741  H HG22 . VAL A 1 148 ? -11.631  39.134  87.539  1.00 58.86  ? 148 VAL A HG22 1 
ATOM 1742  H HG23 . VAL A 1 148 ? -10.268  38.365  87.802  1.00 61.41  ? 148 VAL A HG23 1 
ATOM 1743  N N    . VAL A 1 149 ? -10.845  43.340  89.314  1.00 56.23  ? 149 VAL A N    1 
ATOM 1744  C CA   . VAL A 1 149 ? -10.298  44.540  89.931  1.00 56.76  ? 149 VAL A CA   1 
ATOM 1745  C C    . VAL A 1 149 ? -9.738   44.146  91.287  1.00 57.19  ? 149 VAL A C    1 
ATOM 1746  O O    . VAL A 1 149 ? -10.428  43.499  92.081  1.00 61.14  ? 149 VAL A O    1 
ATOM 1747  C CB   . VAL A 1 149 ? -11.370  45.634  90.078  1.00 59.17  ? 149 VAL A CB   1 
ATOM 1748  C CG1  . VAL A 1 149 ? -10.830  46.805  90.886  1.00 61.32  ? 149 VAL A CG1  1 
ATOM 1749  C CG2  . VAL A 1 149 ? -11.850  46.092  88.710  1.00 57.23  ? 149 VAL A CG2  1 
ATOM 1750  H H    . VAL A 1 149 ? -11.458  42.967  89.787  1.00 57.57  ? 149 VAL A H    1 
ATOM 1751  H HA   . VAL A 1 149 ? -9.574   44.888  89.388  1.00 56.75  ? 149 VAL A HA   1 
ATOM 1752  H HB   . VAL A 1 149 ? -12.131  45.267  90.554  1.00 58.65  ? 149 VAL A HB   1 
ATOM 1753  H HG11 . VAL A 1 149 ? -10.764  46.543  91.818  1.00 59.92  ? 149 VAL A HG11 1 
ATOM 1754  H HG12 . VAL A 1 149 ? -9.954   47.048  90.548  1.00 59.58  ? 149 VAL A HG12 1 
ATOM 1755  H HG13 . VAL A 1 149 ? -11.439  47.555  90.803  1.00 60.46  ? 149 VAL A HG13 1 
ATOM 1756  H HG21 . VAL A 1 149 ? -12.545  45.489  88.402  1.00 56.87  ? 149 VAL A HG21 1 
ATOM 1757  H HG22 . VAL A 1 149 ? -11.102  46.076  88.093  1.00 56.76  ? 149 VAL A HG22 1 
ATOM 1758  H HG23 . VAL A 1 149 ? -12.199  46.994  88.781  1.00 58.51  ? 149 VAL A HG23 1 
ATOM 1759  N N    . LEU A 1 150 ? -8.492   44.520  91.549  1.00 56.03  ? 150 LEU A N    1 
ATOM 1760  C CA   . LEU A 1 150 ? -7.868   44.311  92.847  1.00 59.29  ? 150 LEU A CA   1 
ATOM 1761  C C    . LEU A 1 150 ? -7.463   45.663  93.409  1.00 58.81  ? 150 LEU A C    1 
ATOM 1762  O O    . LEU A 1 150 ? -6.815   46.456  92.720  1.00 64.78  ? 150 LEU A O    1 
ATOM 1763  C CB   . LEU A 1 150 ? -6.655   43.384  92.741  1.00 62.86  ? 150 LEU A CB   1 
ATOM 1764  C CG   . LEU A 1 150 ? -6.989   41.918  92.458  1.00 64.04  ? 150 LEU A CG   1 
ATOM 1765  C CD1  . LEU A 1 150 ? -6.568   41.528  91.053  1.00 62.98  ? 150 LEU A CD1  1 
ATOM 1766  C CD2  . LEU A 1 150 ? -6.336   41.011  93.486  1.00 64.25  ? 150 LEU A CD2  1 
ATOM 1767  H H    . LEU A 1 150 ? -7.978   44.905  90.978  1.00 57.70  ? 150 LEU A H    1 
ATOM 1768  H HA   . LEU A 1 150 ? -8.507   43.908  93.455  1.00 59.69  ? 150 LEU A HA   1 
ATOM 1769  H HB2  . LEU A 1 150 ? -6.086   43.700  92.021  1.00 61.28  ? 150 LEU A HB2  1 
ATOM 1770  H HB3  . LEU A 1 150 ? -6.168   43.417  93.579  1.00 61.36  ? 150 LEU A HB3  1 
ATOM 1771  H HG   . LEU A 1 150 ? -7.949   41.798  92.524  1.00 62.37  ? 150 LEU A HG   1 
ATOM 1772  H HD11 . LEU A 1 150 ? -7.018   42.107  90.417  1.00 60.90  ? 150 LEU A HD11 1 
ATOM 1773  H HD12 . LEU A 1 150 ? -6.820   40.605  90.894  1.00 62.61  ? 150 LEU A HD12 1 
ATOM 1774  H HD13 . LEU A 1 150 ? -5.607   41.629  90.971  1.00 62.13  ? 150 LEU A HD13 1 
ATOM 1775  H HD21 . LEU A 1 150 ? -6.630   41.275  94.372  1.00 62.19  ? 150 LEU A HD21 1 
ATOM 1776  H HD22 . LEU A 1 150 ? -6.598   40.094  93.310  1.00 63.57  ? 150 LEU A HD22 1 
ATOM 1777  H HD23 . LEU A 1 150 ? -5.373   41.099  93.417  1.00 65.01  ? 150 LEU A HD23 1 
ATOM 1778  N N    . LYS A 1 151 ? -7.845   45.921  94.656  1.00 56.26  ? 151 LYS A N    1 
ATOM 1779  C CA   . LYS A 1 151 ? -7.640   47.214  95.286  1.00 59.09  ? 151 LYS A CA   1 
ATOM 1780  C C    . LYS A 1 151 ? -7.039   47.019  96.668  1.00 58.96  ? 151 LYS A C    1 
ATOM 1781  O O    . LYS A 1 151 ? -7.252   45.985  97.308  1.00 65.82  ? 151 LYS A O    1 
ATOM 1782  C CB   . LYS A 1 151 ? -8.958   47.981  95.390  1.00 64.55  ? 151 LYS A CB   1 
ATOM 1783  C CG   . LYS A 1 151 ? -9.680   48.144  94.066  1.00 66.47  ? 151 LYS A CG   1 
ATOM 1784  C CD   . LYS A 1 151 ? -10.674  49.294  94.103  1.00 68.19  ? 151 LYS A CD   1 
ATOM 1785  C CE   . LYS A 1 151 ? -10.286  50.407  93.149  1.00 70.50  ? 151 LYS A CE   1 
ATOM 1786  N NZ   . LYS A 1 151 ? -10.212  49.952  91.732  1.00 73.81  ? 151 LYS A NZ   1 
ATOM 1787  H H    . LYS A 1 151 ? -8.236   45.349  95.165  1.00 59.35  ? 151 LYS A H    1 
ATOM 1788  H HA   . LYS A 1 151 ? -7.021   47.740  94.755  1.00 60.42  ? 151 LYS A HA   1 
ATOM 1789  H HB2  . LYS A 1 151 ? -9.546   47.498  95.988  1.00 63.81  ? 151 LYS A HB2  1 
ATOM 1790  H HB3  . LYS A 1 151 ? -8.776   48.866  95.745  1.00 65.05  ? 151 LYS A HB3  1 
ATOM 1791  H HG2  . LYS A 1 151 ? -9.028   48.324  93.370  1.00 65.16  ? 151 LYS A HG2  1 
ATOM 1792  H HG3  . LYS A 1 151 ? -10.166  47.329  93.866  1.00 63.47  ? 151 LYS A HG3  1 
ATOM 1793  H HD2  . LYS A 1 151 ? -11.549  48.965  93.843  1.00 67.21  ? 151 LYS A HD2  1 
ATOM 1794  H HD3  . LYS A 1 151 ? -10.709  49.662  95.000  1.00 67.02  ? 151 LYS A HD3  1 
ATOM 1795  H HE2  . LYS A 1 151 ? -10.949  51.113  93.202  1.00 69.25  ? 151 LYS A HE2  1 
ATOM 1796  H HE3  . LYS A 1 151 ? -9.417   50.749  93.406  1.00 69.64  ? 151 LYS A HE3  1 
ATOM 1797  H HZ1  . LYS A 1 151 ? -9.596   49.316  91.646  1.00 69.63  ? 151 LYS A HZ1  1 
ATOM 1798  H HZ2  . LYS A 1 151 ? -9.996   50.636  91.205  1.00 73.18  ? 151 LYS A HZ2  1 
ATOM 1799  H HZ3  . LYS A 1 151 ? -11.000  49.628  91.475  1.00 71.14  ? 151 LYS A HZ3  1 
ATOM 1800  N N    . THR A 1 152 ? -6.287   48.019  97.118  1.00 59.75  ? 152 THR A N    1 
ATOM 1801  C CA   . THR A 1 152 ? -5.626   48.000  98.414  1.00 62.45  ? 152 THR A CA   1 
ATOM 1802  C C    . THR A 1 152 ? -6.062   49.210  99.225  1.00 63.50  ? 152 THR A C    1 
ATOM 1803  O O    . THR A 1 152 ? -6.112   50.331  98.705  1.00 68.69  ? 152 THR A O    1 
ATOM 1804  C CB   . THR A 1 152 ? -4.105   48.000  98.259  1.00 66.63  ? 152 THR A CB   1 
ATOM 1805  O OG1  . THR A 1 152 ? -3.656   49.319  97.927  1.00 71.71  ? 152 THR A OG1  1 
ATOM 1806  C CG2  . THR A 1 152 ? -3.675   47.028  97.175  1.00 67.89  ? 152 THR A CG2  1 
ATOM 1807  H H    . THR A 1 152 ? -6.143   48.741  96.675  1.00 62.77  ? 152 THR A H    1 
ATOM 1808  H HA   . THR A 1 152 ? -5.883   47.200  98.897  1.00 63.95  ? 152 THR A HA   1 
ATOM 1809  H HB   . THR A 1 152 ? -3.697   47.723  99.095  1.00 65.95  ? 152 THR A HB   1 
ATOM 1810  H HG1  . THR A 1 152 ? -2.820   49.325  97.838  1.00 70.13  ? 152 THR A HG1  1 
ATOM 1811  H HG21 . THR A 1 152 ? -2.707   46.995  97.125  1.00 66.79  ? 152 THR A HG21 1 
ATOM 1812  H HG22 . THR A 1 152 ? -4.011   46.140  97.375  1.00 65.63  ? 152 THR A HG22 1 
ATOM 1813  H HG23 . THR A 1 152 ? -4.026   47.313  96.318  1.00 65.76  ? 152 THR A HG23 1 
ATOM 1814  N N    . VAL A 1 153 ? -6.363   48.983  100.499 1.00 64.49  ? 153 VAL A N    1 
ATOM 1815  C CA   . VAL A 1 153 ? -6.825   50.046  101.383 1.00 64.97  ? 153 VAL A CA   1 
ATOM 1816  C C    . VAL A 1 153 ? -5.648   50.529  102.218 1.00 70.02  ? 153 VAL A C    1 
ATOM 1817  O O    . VAL A 1 153 ? -5.073   49.763  102.998 1.00 71.33  ? 153 VAL A O    1 
ATOM 1818  C CB   . VAL A 1 153 ? -7.969   49.553  102.279 1.00 67.15  ? 153 VAL A CB   1 
ATOM 1819  C CG1  . VAL A 1 153 ? -8.624   50.718  102.992 1.00 72.52  ? 153 VAL A CG1  1 
ATOM 1820  C CG2  . VAL A 1 153 ? -8.987   48.782  101.457 1.00 66.99  ? 153 VAL A CG2  1 
ATOM 1821  H H    . VAL A 1 153 ? -6.306   48.214  100.879 1.00 65.93  ? 153 VAL A H    1 
ATOM 1822  H HA   . VAL A 1 153 ? -7.151   50.790  100.853 1.00 65.75  ? 153 VAL A HA   1 
ATOM 1823  H HB   . VAL A 1 153 ? -7.610   48.953  102.951 1.00 67.30  ? 153 VAL A HB   1 
ATOM 1824  H HG11 . VAL A 1 153 ? -7.963   51.162  103.546 1.00 70.60  ? 153 VAL A HG11 1 
ATOM 1825  H HG12 . VAL A 1 153 ? -9.345   50.380  103.545 1.00 71.37  ? 153 VAL A HG12 1 
ATOM 1826  H HG13 . VAL A 1 153 ? -8.974   51.337  102.332 1.00 69.65  ? 153 VAL A HG13 1 
ATOM 1827  H HG21 . VAL A 1 153 ? -8.745   47.843  101.454 1.00 66.35  ? 153 VAL A HG21 1 
ATOM 1828  H HG22 . VAL A 1 153 ? -8.981   49.128  100.551 1.00 67.00  ? 153 VAL A HG22 1 
ATOM 1829  H HG23 . VAL A 1 153 ? -9.866   48.900  101.848 1.00 67.43  ? 153 VAL A HG23 1 
ATOM 1830  N N    . SER A 1 154 ? -5.289   51.799  102.060 1.00 75.97  ? 154 SER A N    1 
ATOM 1831  C CA   . SER A 1 154 ? -4.216   52.421  102.821 1.00 80.52  ? 154 SER A CA   1 
ATOM 1832  C C    . SER A 1 154 ? -4.841   53.392  103.810 1.00 81.31  ? 154 SER A C    1 
ATOM 1833  O O    . SER A 1 154 ? -5.458   54.381  103.404 1.00 85.47  ? 154 SER A O    1 
ATOM 1834  C CB   . SER A 1 154 ? -3.238   53.146  101.897 1.00 84.98  ? 154 SER A CB   1 
ATOM 1835  O OG   . SER A 1 154 ? -2.730   52.271  100.904 1.00 84.63  ? 154 SER A OG   1 
ATOM 1836  H H    . SER A 1 154 ? -5.665   52.334  101.501 1.00 75.03  ? 154 SER A H    1 
ATOM 1837  H HA   . SER A 1 154 ? -3.729   51.745  103.316 1.00 78.25  ? 154 SER A HA   1 
ATOM 1838  H HB2  . SER A 1 154 ? -3.700   53.880  101.463 1.00 83.22  ? 154 SER A HB2  1 
ATOM 1839  H HB3  . SER A 1 154 ? -2.499   53.487  102.425 1.00 83.63  ? 154 SER A HB3  1 
ATOM 1840  H HG   . SER A 1 154 ? -2.281   52.705  100.342 1.00 82.89  ? 154 SER A HG   1 
ATOM 1841  N N    . GLU A 1 155 ? -4.690   53.106  105.097 1.00 87.96  ? 155 GLU A N    1 
ATOM 1842  C CA   . GLU A 1 155 ? -5.273   53.917  106.155 1.00 100.88 ? 155 GLU A CA   1 
ATOM 1843  C C    . GLU A 1 155 ? -4.208   54.847  106.716 1.00 109.72 ? 155 GLU A C    1 
ATOM 1844  O O    . GLU A 1 155 ? -3.136   54.393  107.130 1.00 115.34 ? 155 GLU A O    1 
ATOM 1845  C CB   . GLU A 1 155 ? -5.851   53.036  107.265 1.00 106.91 ? 155 GLU A CB   1 
ATOM 1846  C CG   . GLU A 1 155 ? -6.652   53.801  108.305 1.00 108.81 ? 155 GLU A CG   1 
ATOM 1847  C CD   . GLU A 1 155 ? -7.527   52.895  109.148 1.00 107.98 ? 155 GLU A CD   1 
ATOM 1848  O OE1  . GLU A 1 155 ? -8.420   52.233  108.579 1.00 102.07 ? 155 GLU A OE1  1 
ATOM 1849  O OE2  . GLU A 1 155 ? -7.321   52.844  110.379 1.00 113.77 ? 155 GLU A OE2  1 
ATOM 1850  H H    . GLU A 1 155 ? -4.244   52.431  105.388 1.00 89.39  ? 155 GLU A H    1 
ATOM 1851  H HA   . GLU A 1 155 ? -5.990   54.458  105.791 1.00 97.57  ? 155 GLU A HA   1 
ATOM 1852  H HB2  . GLU A 1 155 ? -6.439   52.377  106.864 1.00 101.55 ? 155 GLU A HB2  1 
ATOM 1853  H HB3  . GLU A 1 155 ? -5.120   52.591  107.722 1.00 105.04 ? 155 GLU A HB3  1 
ATOM 1854  H HG2  . GLU A 1 155 ? -6.040   54.265  108.898 1.00 107.86 ? 155 GLU A HG2  1 
ATOM 1855  H HG3  . GLU A 1 155 ? -7.227   54.440  107.855 1.00 106.53 ? 155 GLU A HG3  1 
ATOM 1856  N N    . SER A 1 156 ? -4.506   56.142  106.726 1.00 116.51 ? 156 SER A N    1 
ATOM 1857  C CA   . SER A 1 156 ? -3.557   57.133  107.205 1.00 132.42 ? 156 SER A CA   1 
ATOM 1858  C C    . SER A 1 156 ? -3.516   57.149  108.728 1.00 140.54 ? 156 SER A C    1 
ATOM 1859  O O    . SER A 1 156 ? -4.457   56.723  109.404 1.00 136.31 ? 156 SER A O    1 
ATOM 1860  C CB   . SER A 1 156 ? -3.924   58.522  106.686 1.00 130.99 ? 156 SER A CB   1 
ATOM 1861  O OG   . SER A 1 156 ? -2.930   59.473  107.023 1.00 133.54 ? 156 SER A OG   1 
ATOM 1862  H H    . SER A 1 156 ? -5.254   56.471  106.459 1.00 115.15 ? 156 SER A H    1 
ATOM 1863  H HA   . SER A 1 156 ? -2.670   56.911  106.879 1.00 127.74 ? 156 SER A HA   1 
ATOM 1864  H HB2  . SER A 1 156 ? -4.015   58.487  105.721 1.00 126.96 ? 156 SER A HB2  1 
ATOM 1865  H HB3  . SER A 1 156 ? -4.764   58.792  107.088 1.00 128.87 ? 156 SER A HB3  1 
ATOM 1866  H HG   . SER A 1 156 ? -3.169   60.239  106.775 1.00 131.42 ? 156 SER A HG   1 
ATOM 1867  N N    . ALA A 1 157 ? -2.405   57.649  109.264 1.00 146.40 ? 157 ALA A N    1 
ATOM 1868  C CA   . ALA A 1 157 ? -2.234   57.827  110.699 1.00 146.80 ? 157 ALA A CA   1 
ATOM 1869  C C    . ALA A 1 157 ? -2.681   59.205  111.169 1.00 152.81 ? 157 ALA A C    1 
ATOM 1870  O O    . ALA A 1 157 ? -2.416   59.572  112.319 1.00 153.95 ? 157 ALA A O    1 
ATOM 1871  C CB   . ALA A 1 157 ? -0.772   57.595  111.088 1.00 141.63 ? 157 ALA A CB   1 
ATOM 1872  H H    . ALA A 1 157 ? -1.722   57.897  108.805 1.00 141.26 ? 157 ALA A H    1 
ATOM 1873  H HA   . ALA A 1 157 ? -2.773   57.167  111.163 1.00 143.70 ? 157 ALA A HA   1 
ATOM 1874  H HB1  . ALA A 1 157 ? -0.679   57.716  112.046 1.00 143.65 ? 157 ALA A HB1  1 
ATOM 1875  H HB2  . ALA A 1 157 ? -0.215   58.234  110.617 1.00 142.37 ? 157 ALA A HB2  1 
ATOM 1876  H HB3  . ALA A 1 157 ? -0.521   56.691  110.843 1.00 143.01 ? 157 ALA A HB3  1 
ATOM 1877  N N    . THR A 1 158 ? -3.348   59.971  110.308 1.00 154.06 ? 158 THR A N    1 
ATOM 1878  C CA   . THR A 1 158 ? -3.826   61.292  110.687 1.00 154.67 ? 158 THR A CA   1 
ATOM 1879  C C    . THR A 1 158 ? -4.747   61.190  111.897 1.00 157.42 ? 158 THR A C    1 
ATOM 1880  O O    . THR A 1 158 ? -5.526   60.241  112.025 1.00 152.29 ? 158 THR A O    1 
ATOM 1881  C CB   . THR A 1 158 ? -4.562   61.939  109.512 1.00 149.81 ? 158 THR A CB   1 
ATOM 1882  O OG1  . THR A 1 158 ? -3.710   61.953  108.359 1.00 147.61 ? 158 THR A OG1  1 
ATOM 1883  C CG2  . THR A 1 158 ? -4.974   63.360  109.847 1.00 149.92 ? 158 THR A CG2  1 
ATOM 1884  H H    . THR A 1 158 ? -3.536   59.748  109.499 1.00 148.65 ? 158 THR A H    1 
ATOM 1885  H HA   . THR A 1 158 ? -3.071   61.853  110.923 1.00 153.10 ? 158 THR A HA   1 
ATOM 1886  H HB   . THR A 1 158 ? -5.362   61.428  109.313 1.00 149.01 ? 158 THR A HB   1 
ATOM 1887  H HG1  . THR A 1 158 ? -3.011   62.389  108.524 1.00 148.55 ? 158 THR A HG1  1 
ATOM 1888  H HG21 . THR A 1 158 ? -5.023   63.891  109.037 1.00 149.33 ? 158 THR A HG21 1 
ATOM 1889  H HG22 . THR A 1 158 ? -4.330   63.761  110.451 1.00 150.39 ? 158 THR A HG22 1 
ATOM 1890  H HG23 . THR A 1 158 ? -5.845   63.353  110.271 1.00 150.44 ? 158 THR A HG23 1 
ATOM 1891  N N    . GLN A 1 159 ? -4.648   62.175  112.794 1.00 161.78 ? 159 GLN A N    1 
ATOM 1892  C CA   . GLN A 1 159 ? -5.417   62.120  114.036 1.00 158.82 ? 159 GLN A CA   1 
ATOM 1893  C C    . GLN A 1 159 ? -6.892   61.851  113.776 1.00 158.34 ? 159 GLN A C    1 
ATOM 1894  O O    . GLN A 1 159 ? -7.458   60.957  114.428 1.00 155.79 ? 159 GLN A O    1 
ATOM 1895  C CB   . GLN A 1 159 ? -5.206   63.415  114.826 1.00 156.46 ? 159 GLN A CB   1 
ATOM 1896  C CG   . GLN A 1 159 ? -3.803   63.560  115.397 1.00 155.56 ? 159 GLN A CG   1 
ATOM 1897  C CD   . GLN A 1 159 ? -3.627   64.831  116.205 1.00 151.82 ? 159 GLN A CD   1 
ATOM 1898  O OE1  . GLN A 1 159 ? -4.503   65.696  116.223 1.00 152.45 ? 159 GLN A OE1  1 
ATOM 1899  N NE2  . GLN A 1 159 ? -2.488   64.951  116.876 1.00 148.20 ? 159 GLN A NE2  1 
ATOM 1900  H H    . GLN A 1 159 ? -4.151   62.872  112.709 1.00 158.18 ? 159 GLN A H    1 
ATOM 1901  H HA   . GLN A 1 159 ? -5.078   61.389  114.576 1.00 157.18 ? 159 GLN A HA   1 
ATOM 1902  H HB2  . GLN A 1 159 ? -5.358   64.173  114.241 1.00 156.13 ? 159 GLN A HB2  1 
ATOM 1903  H HB3  . GLN A 1 159 ? -5.832   63.438  115.565 1.00 155.13 ? 159 GLN A HB3  1 
ATOM 1904  H HG2  . GLN A 1 159 ? -3.620   62.806  115.980 1.00 154.79 ? 159 GLN A HG2  1 
ATOM 1905  H HG3  . GLN A 1 159 ? -3.165   63.578  114.667 1.00 155.44 ? 159 GLN A HG3  1 
ATOM 1906  H HE21 . GLN A 1 159 ? -1.898   64.325  116.839 1.00 149.15 ? 159 GLN A HE21 1 
ATOM 1907  H HE22 . GLN A 1 159 ? -2.339   65.654  117.349 1.00 148.82 ? 159 GLN A HE22 1 
ATOM 1908  N N    . PRO A 1 160 ? -7.567   62.560  112.877 1.00 160.64 ? 160 PRO A N    1 
ATOM 1909  C CA   . PRO A 1 160 ? -8.842   62.062  112.351 1.00 157.29 ? 160 PRO A CA   1 
ATOM 1910  C C    . PRO A 1 160 ? -8.600   60.967  111.327 1.00 152.22 ? 160 PRO A C    1 
ATOM 1911  O O    . PRO A 1 160 ? -8.025   61.227  110.259 1.00 146.83 ? 160 PRO A O    1 
ATOM 1912  C CB   . PRO A 1 160 ? -9.475   63.305  111.704 1.00 154.45 ? 160 PRO A CB   1 
ATOM 1913  C CG   . PRO A 1 160 ? -8.343   64.232  111.448 1.00 153.83 ? 160 PRO A CG   1 
ATOM 1914  C CD   . PRO A 1 160 ? -7.332   63.969  112.519 1.00 157.20 ? 160 PRO A CD   1 
ATOM 1915  H HA   . PRO A 1 160 ? -9.413   61.757  113.070 1.00 157.11 ? 160 PRO A HA   1 
ATOM 1916  H HB2  . PRO A 1 160 ? -9.909   63.055  110.874 1.00 154.29 ? 160 PRO A HB2  1 
ATOM 1917  H HB3  . PRO A 1 160 ? -10.112  63.702  112.318 1.00 155.00 ? 160 PRO A HB3  1 
ATOM 1918  H HG2  . PRO A 1 160 ? -7.968   64.050  110.572 1.00 153.77 ? 160 PRO A HG2  1 
ATOM 1919  H HG3  . PRO A 1 160 ? -8.659   65.148  111.498 1.00 154.06 ? 160 PRO A HG3  1 
ATOM 1920  H HD2  . PRO A 1 160 ? -6.431   64.091  112.183 1.00 156.25 ? 160 PRO A HD2  1 
ATOM 1921  H HD3  . PRO A 1 160 ? -7.498   64.539  113.286 1.00 156.29 ? 160 PRO A HD3  1 
ATOM 1922  N N    . PRO A 1 161 ? -9.012   59.730  111.610 1.00 149.40 ? 161 PRO A N    1 
ATOM 1923  C CA   . PRO A 1 161 ? -8.685   58.627  110.697 1.00 141.20 ? 161 PRO A CA   1 
ATOM 1924  C C    . PRO A 1 161 ? -9.241   58.853  109.299 1.00 132.48 ? 161 PRO A C    1 
ATOM 1925  O O    . PRO A 1 161 ? -10.318  59.423  109.115 1.00 133.54 ? 161 PRO A O    1 
ATOM 1926  C CB   . PRO A 1 161 ? -9.334   57.408  111.363 1.00 141.31 ? 161 PRO A CB   1 
ATOM 1927  C CG   . PRO A 1 161 ? -9.454   57.772  112.796 1.00 143.19 ? 161 PRO A CG   1 
ATOM 1928  C CD   . PRO A 1 161 ? -9.686   59.250  112.830 1.00 145.87 ? 161 PRO A CD   1 
ATOM 1929  H HA   . PRO A 1 161 ? -7.725   58.497  110.650 1.00 144.33 ? 161 PRO A HA   1 
ATOM 1930  H HB2  . PRO A 1 161 ? -10.209  57.250  110.975 1.00 141.85 ? 161 PRO A HB2  1 
ATOM 1931  H HB3  . PRO A 1 161 ? -8.763   56.632  111.253 1.00 138.45 ? 161 PRO A HB3  1 
ATOM 1932  H HG2  . PRO A 1 161 ? -10.206  57.300  113.188 1.00 142.68 ? 161 PRO A HG2  1 
ATOM 1933  H HG3  . PRO A 1 161 ? -8.631   57.546  113.257 1.00 144.52 ? 161 PRO A HG3  1 
ATOM 1934  H HD2  . PRO A 1 161 ? -10.635  59.448  112.793 1.00 146.06 ? 161 PRO A HD2  1 
ATOM 1935  H HD3  . PRO A 1 161 ? -9.275   59.630  113.620 1.00 148.24 ? 161 PRO A HD3  1 
ATOM 1936  N N    . THR A 1 162 ? -8.481   58.393  108.306 1.00 122.90 ? 162 THR A N    1 
ATOM 1937  C CA   . THR A 1 162 ? -8.904   58.433  106.914 1.00 116.81 ? 162 THR A CA   1 
ATOM 1938  C C    . THR A 1 162 ? -8.241   57.283  106.173 1.00 107.97 ? 162 THR A C    1 
ATOM 1939  O O    . THR A 1 162 ? -7.142   56.850  106.530 1.00 113.74 ? 162 THR A O    1 
ATOM 1940  C CB   . THR A 1 162 ? -8.548   59.763  106.239 1.00 115.79 ? 162 THR A CB   1 
ATOM 1941  O OG1  . THR A 1 162 ? -8.916   59.710  104.855 1.00 109.05 ? 162 THR A OG1  1 
ATOM 1942  C CG2  . THR A 1 162 ? -7.058   60.044  106.349 1.00 113.75 ? 162 THR A CG2  1 
ATOM 1943  H H    . THR A 1 162 ? -7.702   58.047  108.420 1.00 125.65 ? 162 THR A H    1 
ATOM 1944  H HA   . THR A 1 162 ? -9.866   58.314  106.866 1.00 119.95 ? 162 THR A HA   1 
ATOM 1945  H HB   . THR A 1 162 ? -9.029   60.485  106.672 1.00 120.23 ? 162 THR A HB   1 
ATOM 1946  H HG1  . THR A 1 162 ? -8.702   60.428  104.473 1.00 111.22 ? 162 THR A HG1  1 
ATOM 1947  H HG21 . THR A 1 162 ? -6.864   60.928  106.000 1.00 117.74 ? 162 THR A HG21 1 
ATOM 1948  H HG22 . THR A 1 162 ? -6.777   60.005  107.276 1.00 124.12 ? 162 THR A HG22 1 
ATOM 1949  H HG23 . THR A 1 162 ? -6.557   59.389  105.838 1.00 118.14 ? 162 THR A HG23 1 
ATOM 1950  N N    . LYS A 1 163 ? -8.917   56.794  105.136 1.00 89.56  ? 163 LYS A N    1 
ATOM 1951  C CA   . LYS A 1 163 ? -8.424   55.665  104.363 1.00 85.53  ? 163 LYS A CA   1 
ATOM 1952  C C    . LYS A 1 163 ? -8.708   55.891  102.886 1.00 77.86  ? 163 LYS A C    1 
ATOM 1953  O O    . LYS A 1 163 ? -9.765   56.411  102.520 1.00 78.91  ? 163 LYS A O    1 
ATOM 1954  C CB   . LYS A 1 163 ? -9.054   54.352  104.848 1.00 83.78  ? 163 LYS A CB   1 
ATOM 1955  C CG   . LYS A 1 163 ? -10.556  54.243  104.649 1.00 84.11  ? 163 LYS A CG   1 
ATOM 1956  C CD   . LYS A 1 163 ? -11.012  52.786  104.682 1.00 83.71  ? 163 LYS A CD   1 
ATOM 1957  C CE   . LYS A 1 163 ? -11.553  52.346  106.044 1.00 85.01  ? 163 LYS A CE   1 
ATOM 1958  N NZ   . LYS A 1 163 ? -12.351  53.377  106.766 1.00 91.18  ? 163 LYS A NZ   1 
ATOM 1959  H H    . LYS A 1 163 ? -9.670   57.104  104.860 1.00 94.12  ? 163 LYS A H    1 
ATOM 1960  H HA   . LYS A 1 163 ? -7.464   55.597  104.475 1.00 92.65  ? 163 LYS A HA   1 
ATOM 1961  H HB2  . LYS A 1 163 ? -8.635   53.621  104.367 1.00 85.22  ? 163 LYS A HB2  1 
ATOM 1962  H HB3  . LYS A 1 163 ? -8.878   54.259  105.798 1.00 90.12  ? 163 LYS A HB3  1 
ATOM 1963  H HG2  . LYS A 1 163 ? -11.005  54.741  105.347 1.00 87.46  ? 163 LYS A HG2  1 
ATOM 1964  H HG3  . LYS A 1 163 ? -10.796  54.603  103.782 1.00 83.59  ? 163 LYS A HG3  1 
ATOM 1965  H HD2  . LYS A 1 163 ? -11.717  52.663  104.030 1.00 83.76  ? 163 LYS A HD2  1 
ATOM 1966  H HD3  . LYS A 1 163 ? -10.263  52.212  104.465 1.00 82.24  ? 163 LYS A HD3  1 
ATOM 1967  H HE2  . LYS A 1 163 ? -12.123  51.572  105.915 1.00 84.51  ? 163 LYS A HE2  1 
ATOM 1968  H HE3  . LYS A 1 163 ? -10.803  52.107  106.611 1.00 86.64  ? 163 LYS A HE3  1 
ATOM 1969  H HZ1  . LYS A 1 163 ? -11.811  53.994  107.113 1.00 91.28  ? 163 LYS A HZ1  1 
ATOM 1970  H HZ2  . LYS A 1 163 ? -12.812  52.995  107.425 1.00 89.56  ? 163 LYS A HZ2  1 
ATOM 1971  H HZ3  . LYS A 1 163 ? -12.921  53.769  106.206 1.00 90.08  ? 163 LYS A HZ3  1 
ATOM 1972  N N    . VAL A 1 164 ? -7.755   55.493  102.046 1.00 72.95  ? 164 VAL A N    1 
ATOM 1973  C CA   . VAL A 1 164 ? -7.817   55.717  100.609 1.00 71.05  ? 164 VAL A CA   1 
ATOM 1974  C C    . VAL A 1 164 ? -7.630   54.383  99.902  1.00 71.49  ? 164 VAL A C    1 
ATOM 1975  O O    . VAL A 1 164 ? -6.830   53.545  100.333 1.00 73.71  ? 164 VAL A O    1 
ATOM 1976  C CB   . VAL A 1 164 ? -6.754   56.736  100.148 1.00 74.44  ? 164 VAL A CB   1 
ATOM 1977  C CG1  . VAL A 1 164 ? -5.398   56.406  100.753 1.00 73.32  ? 164 VAL A CG1  1 
ATOM 1978  C CG2  . VAL A 1 164 ? -6.687   56.792  98.628  1.00 75.53  ? 164 VAL A CG2  1 
ATOM 1979  H H    . VAL A 1 164 ? -7.044   55.079  102.296 1.00 77.87  ? 164 VAL A H    1 
ATOM 1980  H HA   . VAL A 1 164 ? -8.691   56.065  100.374 1.00 74.60  ? 164 VAL A HA   1 
ATOM 1981  H HB   . VAL A 1 164 ? -7.010   57.617  100.464 1.00 75.22  ? 164 VAL A HB   1 
ATOM 1982  H HG11 . VAL A 1 164 ? -4.728   56.987  100.359 1.00 74.43  ? 164 VAL A HG11 1 
ATOM 1983  H HG12 . VAL A 1 164 ? -5.435   56.550  101.712 1.00 75.54  ? 164 VAL A HG12 1 
ATOM 1984  H HG13 . VAL A 1 164 ? -5.183   55.480  100.564 1.00 74.47  ? 164 VAL A HG13 1 
ATOM 1985  H HG21 . VAL A 1 164 ? -6.172   57.570  98.364  1.00 74.59  ? 164 VAL A HG21 1 
ATOM 1986  H HG22 . VAL A 1 164 ? -6.263   55.988  98.297  1.00 74.82  ? 164 VAL A HG22 1 
ATOM 1987  H HG23 . VAL A 1 164 ? -7.589   56.860  98.277  1.00 75.07  ? 164 VAL A HG23 1 
ATOM 1988  N N    . TYR A 1 165 ? -8.365   54.189  98.812  1.00 66.57  ? 165 TYR A N    1 
ATOM 1989  C CA   . TYR A 1 165 ? -8.412   52.915  98.101  1.00 62.68  ? 165 TYR A CA   1 
ATOM 1990  C C    . TYR A 1 165 ? -7.600   53.044  96.815  1.00 61.71  ? 165 TYR A C    1 
ATOM 1991  O O    . TYR A 1 165 ? -8.081   53.545  95.799  1.00 64.70  ? 165 TYR A O    1 
ATOM 1992  C CB   . TYR A 1 165 ? -9.842   52.537  97.814  1.00 60.29  ? 165 TYR A CB   1 
ATOM 1993  C CG   . TYR A 1 165 ? -10.750  52.656  99.010  1.00 61.09  ? 165 TYR A CG   1 
ATOM 1994  C CD1  . TYR A 1 165 ? -10.759  51.687  99.998  1.00 65.24  ? 165 TYR A CD1  1 
ATOM 1995  C CD2  . TYR A 1 165 ? -11.601  53.739  99.149  1.00 63.71  ? 165 TYR A CD2  1 
ATOM 1996  C CE1  . TYR A 1 165 ? -11.590  51.793  101.090 1.00 69.43  ? 165 TYR A CE1  1 
ATOM 1997  C CE2  . TYR A 1 165 ? -12.435  53.855  100.236 1.00 67.29  ? 165 TYR A CE2  1 
ATOM 1998  C CZ   . TYR A 1 165 ? -12.426  52.880  101.204 1.00 70.85  ? 165 TYR A CZ   1 
ATOM 1999  O OH   . TYR A 1 165 ? -13.259  52.992  102.292 1.00 78.35  ? 165 TYR A OH   1 
ATOM 2000  H H    . TYR A 1 165 ? -8.858   54.797  98.455  1.00 67.45  ? 165 TYR A H    1 
ATOM 2001  H HA   . TYR A 1 165 ? -8.014   52.222  98.649  1.00 65.73  ? 165 TYR A HA   1 
ATOM 2002  H HB2  . TYR A 1 165 ? -10.186  53.124  97.122  1.00 62.98  ? 165 TYR A HB2  1 
ATOM 2003  H HB3  . TYR A 1 165 ? -9.868   51.617  97.510  1.00 62.55  ? 165 TYR A HB3  1 
ATOM 2004  H HD1  . TYR A 1 165 ? -10.195  50.951  99.923  1.00 66.26  ? 165 TYR A HD1  1 
ATOM 2005  H HD2  . TYR A 1 165 ? -11.609  54.400  98.494  1.00 65.01  ? 165 TYR A HD2  1 
ATOM 2006  H HE1  . TYR A 1 165 ? -11.586  51.135  101.747 1.00 70.84  ? 165 TYR A HE1  1 
ATOM 2007  H HE2  . TYR A 1 165 ? -13.001  54.588  100.314 1.00 68.20  ? 165 TYR A HE2  1 
ATOM 2008  H HH   . TYR A 1 165 ? -13.665  53.727  102.268 1.00 75.87  ? 165 TYR A HH   1 
ATOM 2009  N N    . ASN A 1 166 ? -6.356   52.580  96.864  1.00 63.30  ? 166 ASN A N    1 
ATOM 2010  C CA   . ASN A 1 166 ? -5.527   52.574  95.669  1.00 58.59  ? 166 ASN A CA   1 
ATOM 2011  C C    . ASN A 1 166 ? -5.754   51.296  94.874  1.00 59.48  ? 166 ASN A C    1 
ATOM 2012  O O    . ASN A 1 166 ? -6.305   50.315  95.376  1.00 69.24  ? 166 ASN A O    1 
ATOM 2013  C CB   . ASN A 1 166 ? -4.049   52.693  96.033  1.00 65.64  ? 166 ASN A CB   1 
ATOM 2014  C CG   . ASN A 1 166 ? -3.772   53.839  96.978  1.00 76.58  ? 166 ASN A CG   1 
ATOM 2015  O OD1  . ASN A 1 166 ? -4.685   54.551  97.389  1.00 80.72  ? 166 ASN A OD1  1 
ATOM 2016  N ND2  . ASN A 1 166 ? -2.505   54.026  97.327  1.00 77.88  ? 166 ASN A ND2  1 
ATOM 2017  H H    . ASN A 1 166 ? -5.973   52.267  97.567  1.00 66.71  ? 166 ASN A H    1 
ATOM 2018  H HA   . ASN A 1 166 ? -5.763   53.329  95.108  1.00 62.27  ? 166 ASN A HA   1 
ATOM 2019  H HB2  . ASN A 1 166 ? -3.761   51.872  96.463  1.00 66.96  ? 166 ASN A HB2  1 
ATOM 2020  H HB3  . ASN A 1 166 ? -3.535   52.841  95.224  1.00 66.32  ? 166 ASN A HB3  1 
ATOM 2021  H HD21 . ASN A 1 166 ? -1.893   53.507  97.017  1.00 76.09  ? 166 ASN A HD21 1 
ATOM 2022  H HD22 . ASN A 1 166 ? -2.296   54.666  97.862  1.00 76.70  ? 166 ASN A HD22 1 
ATOM 2023  N N    . ASN A 1 167 ? -5.326   51.316  93.618  1.00 63.05  ? 167 ASN A N    1 
ATOM 2024  C CA   . ASN A 1 167 ? -5.319   50.101  92.822  1.00 65.64  ? 167 ASN A CA   1 
ATOM 2025  C C    . ASN A 1 167 ? -3.998   49.365  92.997  1.00 71.00  ? 167 ASN A C    1 
ATOM 2026  O O    . ASN A 1 167 ? -2.991   49.935  93.425  1.00 76.45  ? 167 ASN A O    1 
ATOM 2027  C CB   . ASN A 1 167 ? -5.536   50.421  91.345  1.00 66.06  ? 167 ASN A CB   1 
ATOM 2028  C CG   . ASN A 1 167 ? -6.949   50.858  91.046  1.00 72.59  ? 167 ASN A CG   1 
ATOM 2029  O OD1  . ASN A 1 167 ? -7.684   51.275  91.939  1.00 76.20  ? 167 ASN A OD1  1 
ATOM 2030  N ND2  . ASN A 1 167 ? -7.342   50.762  89.783  1.00 75.98  ? 167 ASN A ND2  1 
ATOM 2031  H H    . ASN A 1 167 ? -5.039   52.015  93.207  1.00 66.03  ? 167 ASN A H    1 
ATOM 2032  H HA   . ASN A 1 167 ? -6.036   49.517  93.115  1.00 65.61  ? 167 ASN A HA   1 
ATOM 2033  H HB2  . ASN A 1 167 ? -4.939   51.140  91.087  1.00 67.71  ? 167 ASN A HB2  1 
ATOM 2034  H HB3  . ASN A 1 167 ? -5.349   49.628  90.819  1.00 66.80  ? 167 ASN A HB3  1 
ATOM 2035  H HD21 . ASN A 1 167 ? -6.800   50.465  89.186  1.00 73.62  ? 167 ASN A HD21 1 
ATOM 2036  H HD22 . ASN A 1 167 ? -8.139   50.998  89.561  1.00 74.96  ? 167 ASN A HD22 1 
ATOM 2037  N N    . ASP A 1 168 ? -4.011   48.080  92.660  1.00 72.66  ? 168 ASP A N    1 
ATOM 2038  C CA   . ASP A 1 168 ? -2.808   47.257  92.607  1.00 72.88  ? 168 ASP A CA   1 
ATOM 2039  C C    . ASP A 1 168 ? -2.844   46.520  91.277  1.00 72.55  ? 168 ASP A C    1 
ATOM 2040  O O    . ASP A 1 168 ? -3.563   45.525  91.132  1.00 76.72  ? 168 ASP A O    1 
ATOM 2041  C CB   . ASP A 1 168 ? -2.745   46.289  93.787  1.00 77.95  ? 168 ASP A CB   1 
ATOM 2042  C CG   . ASP A 1 168 ? -1.456   45.484  93.821  1.00 84.30  ? 168 ASP A CG   1 
ATOM 2043  O OD1  . ASP A 1 168 ? -0.973   45.068  92.748  1.00 86.89  ? 168 ASP A OD1  1 
ATOM 2044  O OD2  . ASP A 1 168 ? -0.924   45.268  94.931  1.00 83.46  ? 168 ASP A OD2  1 
ATOM 2045  H H    . ASP A 1 168 ? -4.726   47.649  92.455  1.00 70.77  ? 168 ASP A H    1 
ATOM 2046  H HA   . ASP A 1 168 ? -2.021   47.823  92.627  1.00 73.46  ? 168 ASP A HA   1 
ATOM 2047  H HB2  . ASP A 1 168 ? -2.795   46.798  94.609  1.00 74.65  ? 168 ASP A HB2  1 
ATOM 2048  H HB3  . ASP A 1 168 ? -3.489   45.668  93.732  1.00 74.81  ? 168 ASP A HB3  1 
ATOM 2049  N N    . LEU A 1 169 ? -2.073   47.007  90.311  1.00 66.99  ? 169 LEU A N    1 
ATOM 2050  C CA   . LEU A 1 169 ? -2.130   46.479  88.957  1.00 72.21  ? 169 LEU A CA   1 
ATOM 2051  C C    . LEU A 1 169 ? -1.377   45.166  88.805  1.00 73.84  ? 169 LEU A C    1 
ATOM 2052  O O    . LEU A 1 169 ? -1.367   44.603  87.706  1.00 78.37  ? 169 LEU A O    1 
ATOM 2053  C CB   . LEU A 1 169 ? -1.575   47.511  87.974  1.00 72.92  ? 169 LEU A CB   1 
ATOM 2054  C CG   . LEU A 1 169 ? -2.529   48.632  87.553  1.00 75.23  ? 169 LEU A CG   1 
ATOM 2055  C CD1  . LEU A 1 169 ? -3.680   48.091  86.722  1.00 76.19  ? 169 LEU A CD1  1 
ATOM 2056  C CD2  . LEU A 1 169 ? -3.053   49.382  88.766  1.00 75.35  ? 169 LEU A CD2  1 
ATOM 2057  H H    . LEU A 1 169 ? -1.508   47.646  90.416  1.00 70.39  ? 169 LEU A H    1 
ATOM 2058  H HA   . LEU A 1 169 ? -3.058   46.313  88.728  1.00 73.55  ? 169 LEU A HA   1 
ATOM 2059  H HB2  . LEU A 1 169 ? -0.798   47.930  88.378  1.00 72.96  ? 169 LEU A HB2  1 
ATOM 2060  H HB3  . LEU A 1 169 ? -1.305   47.046  87.166  1.00 73.55  ? 169 LEU A HB3  1 
ATOM 2061  H HG   . LEU A 1 169 ? -2.042   49.265  87.003  1.00 74.39  ? 169 LEU A HG   1 
ATOM 2062  H HD11 . LEU A 1 169 ? -4.195   48.837  86.379  1.00 75.53  ? 169 LEU A HD11 1 
ATOM 2063  H HD12 . LEU A 1 169 ? -3.321   47.569  85.988  1.00 76.03  ? 169 LEU A HD12 1 
ATOM 2064  H HD13 . LEU A 1 169 ? -4.241   47.533  87.282  1.00 75.48  ? 169 LEU A HD13 1 
ATOM 2065  H HD21 . LEU A 1 169 ? -3.657   48.805  89.259  1.00 73.50  ? 169 LEU A HD21 1 
ATOM 2066  H HD22 . LEU A 1 169 ? -3.526   50.174  88.466  1.00 74.23  ? 169 LEU A HD22 1 
ATOM 2067  H HD23 . LEU A 1 169 ? -2.305   49.638  89.327  1.00 74.06  ? 169 LEU A HD23 1 
ATOM 2068  N N    . THR A 1 170 ? -0.754   44.665  89.872  1.00 69.23  ? 170 THR A N    1 
ATOM 2069  C CA   . THR A 1 170 ? -0.008   43.419  89.821  1.00 69.17  ? 170 THR A CA   1 
ATOM 2070  C C    . THR A 1 170 ? -0.565   42.332  90.725  1.00 70.08  ? 170 THR A C    1 
ATOM 2071  O O    . THR A 1 170 ? -0.221   41.162  90.528  1.00 72.98  ? 170 THR A O    1 
ATOM 2072  C CB   . THR A 1 170 ? 1.462    43.658  90.198  1.00 71.60  ? 170 THR A CB   1 
ATOM 2073  O OG1  . THR A 1 170 ? 1.557    43.968  91.593  1.00 73.83  ? 170 THR A OG1  1 
ATOM 2074  C CG2  . THR A 1 170 ? 2.041    44.802  89.385  1.00 70.45  ? 170 THR A CG2  1 
ATOM 2075  H H    . THR A 1 170 ? -0.751   45.037  90.648  1.00 72.61  ? 170 THR A H    1 
ATOM 2076  H HA   . THR A 1 170 ? -0.026   43.080  88.913  1.00 71.01  ? 170 THR A HA   1 
ATOM 2077  H HB   . THR A 1 170 ? 1.976    42.859  90.005  1.00 71.93  ? 170 THR A HB   1 
ATOM 2078  H HG1  . THR A 1 170 ? 1.039    44.602  91.781  1.00 75.09  ? 170 THR A HG1  1 
ATOM 2079  H HG21 . THR A 1 170 ? 2.998    44.860  89.532  1.00 71.87  ? 170 THR A HG21 1 
ATOM 2080  H HG22 . THR A 1 170 ? 1.631    45.640  89.651  1.00 71.55  ? 170 THR A HG22 1 
ATOM 2081  H HG23 . THR A 1 170 ? 1.876    44.653  88.441  1.00 69.62  ? 170 THR A HG23 1 
ATOM 2082  N N    . ALA A 1 171 ? -1.406   42.671  91.698  1.00 70.66  ? 171 ALA A N    1 
ATOM 2083  C CA   . ALA A 1 171 ? -2.007   41.650  92.540  1.00 67.81  ? 171 ALA A CA   1 
ATOM 2084  C C    . ALA A 1 171 ? -2.818   40.684  91.684  1.00 66.36  ? 171 ALA A C    1 
ATOM 2085  O O    . ALA A 1 171 ? -3.223   40.995  90.561  1.00 67.33  ? 171 ALA A O    1 
ATOM 2086  C CB   . ALA A 1 171 ? -2.894   42.287  93.607  1.00 69.86  ? 171 ALA A CB   1 
ATOM 2087  H H    . ALA A 1 171 ? -1.641   43.476  91.888  1.00 73.29  ? 171 ALA A H    1 
ATOM 2088  H HA   . ALA A 1 171 ? -1.307   41.149  92.985  1.00 69.26  ? 171 ALA A HA   1 
ATOM 2089  H HB1  . ALA A 1 171 ? -3.267   41.586  94.165  1.00 70.15  ? 171 ALA A HB1  1 
ATOM 2090  H HB2  . ALA A 1 171 ? -3.608   42.780  93.173  1.00 70.21  ? 171 ALA A HB2  1 
ATOM 2091  H HB3  . ALA A 1 171 ? -2.358   42.887  94.148  1.00 71.73  ? 171 ALA A HB3  1 
ATOM 2092  N N    . SER A 1 172 ? -3.054   39.495  92.229  1.00 61.31  ? 172 SER A N    1 
ATOM 2093  C CA   . SER A 1 172 ? -3.692   38.419  91.488  1.00 63.36  ? 172 SER A CA   1 
ATOM 2094  C C    . SER A 1 172 ? -4.848   37.840  92.284  1.00 62.65  ? 172 SER A C    1 
ATOM 2095  O O    . SER A 1 172 ? -4.848   37.870  93.518  1.00 62.92  ? 172 SER A O    1 
ATOM 2096  C CB   . SER A 1 172 ? -2.691   37.307  91.157  1.00 65.82  ? 172 SER A CB   1 
ATOM 2097  O OG   . SER A 1 172 ? -1.577   37.818  90.447  1.00 69.97  ? 172 SER A OG   1 
ATOM 2098  H H    . SER A 1 172 ? -2.851   39.286  93.038  1.00 63.80  ? 172 SER A H    1 
ATOM 2099  H HA   . SER A 1 172 ? -4.045   38.765  90.654  1.00 65.07  ? 172 SER A HA   1 
ATOM 2100  H HB2  . SER A 1 172 ? -2.381   36.907  91.985  1.00 66.12  ? 172 SER A HB2  1 
ATOM 2101  H HB3  . SER A 1 172 ? -3.133   36.638  90.611  1.00 65.61  ? 172 SER A HB3  1 
ATOM 2102  H HG   . SER A 1 172 ? -1.175   38.388  90.915  1.00 69.38  ? 172 SER A HG   1 
ATOM 2103  N N    . LEU A 1 173 ? -5.834   37.320  91.561  1.00 64.35  ? 173 LEU A N    1 
ATOM 2104  C CA   . LEU A 1 173 ? -6.933   36.577  92.159  1.00 58.38  ? 173 LEU A CA   1 
ATOM 2105  C C    . LEU A 1 173 ? -6.768   35.108  91.793  1.00 57.10  ? 173 LEU A C    1 
ATOM 2106  O O    . LEU A 1 173 ? -6.670   34.770  90.609  1.00 62.71  ? 173 LEU A O    1 
ATOM 2107  C CB   . LEU A 1 173 ? -8.266   37.123  91.653  1.00 60.18  ? 173 LEU A CB   1 
ATOM 2108  C CG   . LEU A 1 173 ? -9.551   36.464  92.153  1.00 64.98  ? 173 LEU A CG   1 
ATOM 2109  C CD1  . LEU A 1 173 ? -9.820   36.836  93.599  1.00 64.53  ? 173 LEU A CD1  1 
ATOM 2110  C CD2  . LEU A 1 173 ? -10.721  36.854  91.265  1.00 65.17  ? 173 LEU A CD2  1 
ATOM 2111  H H    . LEU A 1 173 ? -5.888   37.387  90.705  1.00 64.71  ? 173 LEU A H    1 
ATOM 2112  H HA   . LEU A 1 173 ? -6.907   36.664  93.124  1.00 60.18  ? 173 LEU A HA   1 
ATOM 2113  H HB2  . LEU A 1 173 ? -8.317   38.060  91.897  1.00 60.68  ? 173 LEU A HB2  1 
ATOM 2114  H HB3  . LEU A 1 173 ? -8.270   37.049  90.686  1.00 60.93  ? 173 LEU A HB3  1 
ATOM 2115  H HG   . LEU A 1 173 ? -9.452   35.500  92.106  1.00 63.82  ? 173 LEU A HG   1 
ATOM 2116  H HD11 . LEU A 1 173 ? -9.080   36.532  94.147  1.00 64.78  ? 173 LEU A HD11 1 
ATOM 2117  H HD12 . LEU A 1 173 ? -9.908   37.800  93.665  1.00 64.36  ? 173 LEU A HD12 1 
ATOM 2118  H HD13 . LEU A 1 173 ? -10.643  36.409  93.887  1.00 62.72  ? 173 LEU A HD13 1 
ATOM 2119  H HD21 . LEU A 1 173 ? -10.525  36.591  90.352  1.00 64.12  ? 173 LEU A HD21 1 
ATOM 2120  H HD22 . LEU A 1 173 ? -11.520  36.400  91.576  1.00 63.99  ? 173 LEU A HD22 1 
ATOM 2121  H HD23 . LEU A 1 173 ? -10.847  37.815  91.312  1.00 65.22  ? 173 LEU A HD23 1 
ATOM 2122  N N    . MET A 1 174 ? -6.699   34.238  92.795  1.00 53.46  ? 174 MET A N    1 
ATOM 2123  C CA   . MET A 1 174 ? -6.564   32.815  92.544  1.00 53.99  ? 174 MET A CA   1 
ATOM 2124  C C    . MET A 1 174 ? -7.936   32.198  92.327  1.00 56.20  ? 174 MET A C    1 
ATOM 2125  O O    . MET A 1 174 ? -8.810   32.281  93.195  1.00 61.81  ? 174 MET A O    1 
ATOM 2126  C CB   . MET A 1 174 ? -5.850   32.126  93.705  1.00 58.09  ? 174 MET A CB   1 
ATOM 2127  C CG   . MET A 1 174 ? -4.464   32.666  93.984  1.00 61.01  ? 174 MET A CG   1 
ATOM 2128  S SD   . MET A 1 174 ? -3.499   31.562  95.028  1.00 74.39  ? 174 MET A SD   1 
ATOM 2129  C CE   . MET A 1 174 ? -3.103   32.639  96.393  1.00 68.09  ? 174 MET A CE   1 
ATOM 2130  H H    . MET A 1 174 ? -6.728   34.449  93.628  1.00 57.69  ? 174 MET A H    1 
ATOM 2131  H HA   . MET A 1 174 ? -6.030   32.685  91.746  1.00 56.18  ? 174 MET A HA   1 
ATOM 2132  H HB2  . MET A 1 174 ? -6.379   32.247  94.509  1.00 59.10  ? 174 MET A HB2  1 
ATOM 2133  H HB3  . MET A 1 174 ? -5.768   31.182  93.507  1.00 59.17  ? 174 MET A HB3  1 
ATOM 2134  H HG2  . MET A 1 174 ? -3.996   32.781  93.146  1.00 60.47  ? 174 MET A HG2  1 
ATOM 2135  H HG3  . MET A 1 174 ? -4.541   33.519  94.440  1.00 61.19  ? 174 MET A HG3  1 
ATOM 2136  H HE1  . MET A 1 174 ? -2.433   33.280  96.109  1.00 68.61  ? 174 MET A HE1  1 
ATOM 2137  H HE2  . MET A 1 174 ? -2.765   32.107  97.129  1.00 70.85  ? 174 MET A HE2  1 
ATOM 2138  H HE3  . MET A 1 174 ? -3.912   33.098  96.662  1.00 67.55  ? 174 MET A HE3  1 
ATOM 2139  N N    . VAL A 1 175 ? -8.117   31.586  91.161  1.00 53.00  ? 175 VAL A N    1 
ATOM 2140  C CA   . VAL A 1 175 ? -9.361   30.935  90.775  1.00 52.52  ? 175 VAL A CA   1 
ATOM 2141  C C    . VAL A 1 175 ? -9.067   29.462  90.544  1.00 53.17  ? 175 VAL A C    1 
ATOM 2142  O O    . VAL A 1 175 ? -8.175   29.117  89.764  1.00 60.21  ? 175 VAL A O    1 
ATOM 2143  C CB   . VAL A 1 175 ? -9.969   31.571  89.511  1.00 56.08  ? 175 VAL A CB   1 
ATOM 2144  C CG1  . VAL A 1 175 ? -11.194  30.794  89.057  1.00 57.68  ? 175 VAL A CG1  1 
ATOM 2145  C CG2  . VAL A 1 175 ? -10.323  33.024  89.772  1.00 60.21  ? 175 VAL A CG2  1 
ATOM 2146  H H    . VAL A 1 175 ? -7.509   31.532  90.555  1.00 55.16  ? 175 VAL A H    1 
ATOM 2147  H HA   . VAL A 1 175 ? -10.005  31.010  91.496  1.00 54.89  ? 175 VAL A HA   1 
ATOM 2148  H HB   . VAL A 1 175 ? -9.314   31.544  88.796  1.00 54.91  ? 175 VAL A HB   1 
ATOM 2149  H HG11 . VAL A 1 175 ? -10.919  29.921  88.735  1.00 56.53  ? 175 VAL A HG11 1 
ATOM 2150  H HG12 . VAL A 1 175 ? -11.802  30.696  89.806  1.00 57.59  ? 175 VAL A HG12 1 
ATOM 2151  H HG13 . VAL A 1 175 ? -11.628  31.281  88.338  1.00 57.43  ? 175 VAL A HG13 1 
ATOM 2152  H HG21 . VAL A 1 175 ? -9.577   33.583  89.503  1.00 58.90  ? 175 VAL A HG21 1 
ATOM 2153  H HG22 . VAL A 1 175 ? -10.497  33.140  90.719  1.00 59.78  ? 175 VAL A HG22 1 
ATOM 2154  H HG23 . VAL A 1 175 ? -11.114  33.257  89.262  1.00 58.72  ? 175 VAL A HG23 1 
ATOM 2155  N N    . ALA A 1 176 ? -9.808   28.598  91.225  1.00 51.34  ? 176 ALA A N    1 
ATOM 2156  C CA   . ALA A 1 176 ? -9.647   27.160  91.097  1.00 51.23  ? 176 ALA A CA   1 
ATOM 2157  C C    . ALA A 1 176 ? -10.983  26.550  90.711  1.00 52.81  ? 176 ALA A C    1 
ATOM 2158  O O    . ALA A 1 176 ? -11.988  26.767  91.393  1.00 59.87  ? 176 ALA A O    1 
ATOM 2159  C CB   . ALA A 1 176 ? -9.135   26.545  92.401  1.00 55.75  ? 176 ALA A CB   1 
ATOM 2160  H H    . ALA A 1 176 ? -10.425  28.827  91.779  1.00 54.13  ? 176 ALA A H    1 
ATOM 2161  H HA   . ALA A 1 176 ? -9.008   26.964  90.394  1.00 51.68  ? 176 ALA A HA   1 
ATOM 2162  H HB1  . ALA A 1 176 ? -9.024   25.589  92.277  1.00 54.94  ? 176 ALA A HB1  1 
ATOM 2163  H HB2  . ALA A 1 176 ? -9.780   26.716  93.104  1.00 55.59  ? 176 ALA A HB2  1 
ATOM 2164  H HB3  . ALA A 1 176 ? -8.283   26.950  92.626  1.00 55.05  ? 176 ALA A HB3  1 
ATOM 2165  N N    . LEU A 1 177 ? -10.993  25.788  89.625  1.00 51.99  ? 177 LEU A N    1 
ATOM 2166  C CA   . LEU A 1 177 ? -12.180  25.073  89.182  1.00 55.56  ? 177 LEU A CA   1 
ATOM 2167  C C    . LEU A 1 177 ? -11.939  23.585  89.383  1.00 58.28  ? 177 LEU A C    1 
ATOM 2168  O O    . LEU A 1 177 ? -11.019  23.016  88.786  1.00 62.80  ? 177 LEU A O    1 
ATOM 2169  C CB   . LEU A 1 177 ? -12.495  25.383  87.720  1.00 57.58  ? 177 LEU A CB   1 
ATOM 2170  C CG   . LEU A 1 177 ? -13.741  24.699  87.159  1.00 59.80  ? 177 LEU A CG   1 
ATOM 2171  C CD1  . LEU A 1 177 ? -14.995  25.359  87.701  1.00 58.37  ? 177 LEU A CD1  1 
ATOM 2172  C CD2  . LEU A 1 177 ? -13.727  24.732  85.642  1.00 58.39  ? 177 LEU A CD2  1 
ATOM 2173  H H    . LEU A 1 177 ? -10.310  25.668  89.118  1.00 54.01  ? 177 LEU A H    1 
ATOM 2174  H HA   . LEU A 1 177 ? -12.942  25.337  89.722  1.00 55.79  ? 177 LEU A HA   1 
ATOM 2175  H HB2  . LEU A 1 177 ? -12.621  26.341  87.629  1.00 56.90  ? 177 LEU A HB2  1 
ATOM 2176  H HB3  . LEU A 1 177 ? -11.741  25.103  87.179  1.00 57.28  ? 177 LEU A HB3  1 
ATOM 2177  H HG   . LEU A 1 177 ? -13.749  23.770  87.436  1.00 58.76  ? 177 LEU A HG   1 
ATOM 2178  H HD11 . LEU A 1 177 ? -15.008  25.264  88.666  1.00 57.85  ? 177 LEU A HD11 1 
ATOM 2179  H HD12 . LEU A 1 177 ? -14.987  26.298  87.462  1.00 58.22  ? 177 LEU A HD12 1 
ATOM 2180  H HD13 . LEU A 1 177 ? -15.772  24.925  87.315  1.00 57.57  ? 177 LEU A HD13 1 
ATOM 2181  H HD21 . LEU A 1 177 ? -14.552  24.344  85.310  1.00 57.69  ? 177 LEU A HD21 1 
ATOM 2182  H HD22 . LEU A 1 177 ? -13.650  25.652  85.346  1.00 59.36  ? 177 LEU A HD22 1 
ATOM 2183  H HD23 . LEU A 1 177 ? -12.968  24.219  85.324  1.00 58.06  ? 177 LEU A HD23 1 
ATOM 2184  N N    . ASP A 1 178 ? -12.762  22.962  90.224  1.00 58.90  ? 178 ASP A N    1 
ATOM 2185  C CA   . ASP A 1 178 ? -12.614  21.547  90.557  1.00 63.20  ? 178 ASP A CA   1 
ATOM 2186  C C    . ASP A 1 178 ? -13.389  20.708  89.540  1.00 66.34  ? 178 ASP A C    1 
ATOM 2187  O O    . ASP A 1 178 ? -14.364  20.020  89.850  1.00 70.17  ? 178 ASP A O    1 
ATOM 2188  C CB   . ASP A 1 178 ? -13.090  21.290  91.979  1.00 66.76  ? 178 ASP A CB   1 
ATOM 2189  C CG   . ASP A 1 178 ? -13.005  19.831  92.367  1.00 71.39  ? 178 ASP A CG   1 
ATOM 2190  O OD1  . ASP A 1 178 ? -12.160  19.110  91.796  1.00 70.58  ? 178 ASP A OD1  1 
ATOM 2191  O OD2  . ASP A 1 178 ? -13.783  19.403  93.245  1.00 72.48  ? 178 ASP A OD2  1 
ATOM 2192  H H    . ASP A 1 178 ? -13.423  23.343  90.621  1.00 60.26  ? 178 ASP A H    1 
ATOM 2193  H HA   . ASP A 1 178 ? -11.677  21.302  90.501  1.00 63.65  ? 178 ASP A HA   1 
ATOM 2194  H HB2  . ASP A 1 178 ? -12.537  21.797  92.594  1.00 66.39  ? 178 ASP A HB2  1 
ATOM 2195  H HB3  . ASP A 1 178 ? -14.016  21.568  92.058  1.00 66.77  ? 178 ASP A HB3  1 
ATOM 2196  N N    . SER A 1 179 ? -12.919  20.766  88.293  1.00 64.74  ? 179 SER A N    1 
ATOM 2197  C CA   . SER A 1 179 ? -13.596  20.060  87.212  1.00 63.41  ? 179 SER A CA   1 
ATOM 2198  C C    . SER A 1 179 ? -13.654  18.558  87.450  1.00 62.82  ? 179 SER A C    1 
ATOM 2199  O O    . SER A 1 179 ? -14.537  17.890  86.901  1.00 64.82  ? 179 SER A O    1 
ATOM 2200  C CB   . SER A 1 179 ? -12.897  20.345  85.884  1.00 66.01  ? 179 SER A CB   1 
ATOM 2201  O OG   . SER A 1 179 ? -11.543  19.931  85.924  1.00 75.07  ? 179 SER A OG   1 
ATOM 2202  H H    . SER A 1 179 ? -12.219  21.203  88.051  1.00 64.68  ? 179 SER A H    1 
ATOM 2203  H HA   . SER A 1 179 ? -14.507  20.387  87.146  1.00 63.29  ? 179 SER A HA   1 
ATOM 2204  H HB2  . SER A 1 179 ? -13.354  19.862  85.177  1.00 66.46  ? 179 SER A HB2  1 
ATOM 2205  H HB3  . SER A 1 179 ? -12.930  21.298  85.708  1.00 64.33  ? 179 SER A HB3  1 
ATOM 2206  H HG   . SER A 1 179 ? -11.172  20.090  85.187  1.00 72.33  ? 179 SER A HG   1 
ATOM 2207  N N    . ASN A 1 180 ? -12.744  18.015  88.251  1.00 60.01  ? 180 ASN A N    1 
ATOM 2208  C CA   . ASN A 1 180 ? -12.716  16.592  88.551  1.00 56.23  ? 180 ASN A CA   1 
ATOM 2209  C C    . ASN A 1 180 ? -13.514  16.232  89.798  1.00 58.04  ? 180 ASN A C    1 
ATOM 2210  O O    . ASN A 1 180 ? -13.531  15.060  90.186  1.00 60.43  ? 180 ASN A O    1 
ATOM 2211  C CB   . ASN A 1 180 ? -11.269  16.124  88.717  1.00 65.44  ? 180 ASN A CB   1 
ATOM 2212  C CG   . ASN A 1 180 ? -10.464  16.263  87.443  1.00 75.22  ? 180 ASN A CG   1 
ATOM 2213  O OD1  . ASN A 1 180 ? -11.022  16.345  86.349  1.00 70.96  ? 180 ASN A OD1  1 
ATOM 2214  N ND2  . ASN A 1 180 ? -9.143   16.296  87.578  1.00 80.32  ? 180 ASN A ND2  1 
ATOM 2215  H H    . ASN A 1 180 ? -12.120  18.461  88.641  1.00 63.86  ? 180 ASN A H    1 
ATOM 2216  H HA   . ASN A 1 180 ? -13.101  16.106  87.804  1.00 60.73  ? 180 ASN A HA   1 
ATOM 2217  H HB2  . ASN A 1 180 ? -10.840  16.662  89.400  1.00 66.73  ? 180 ASN A HB2  1 
ATOM 2218  H HB3  . ASN A 1 180 ? -11.265  15.190  88.976  1.00 65.33  ? 180 ASN A HB3  1 
ATOM 2219  H HD21 . ASN A 1 180 ? -8.788   16.238  88.359  1.00 76.46  ? 180 ASN A HD21 1 
ATOM 2220  H HD22 . ASN A 1 180 ? -8.641   16.375  86.883  1.00 77.03  ? 180 ASN A HD22 1 
ATOM 2221  N N    . ASN A 1 181 ? -14.169  17.202  90.430  1.00 62.70  ? 181 ASN A N    1 
ATOM 2222  C CA   . ASN A 1 181 ? -14.998  16.952  91.606  1.00 64.33  ? 181 ASN A CA   1 
ATOM 2223  C C    . ASN A 1 181 ? -14.210  16.211  92.685  1.00 60.50  ? 181 ASN A C    1 
ATOM 2224  O O    . ASN A 1 181 ? -14.698  15.272  93.318  1.00 62.71  ? 181 ASN A O    1 
ATOM 2225  C CB   . ASN A 1 181 ? -16.258  16.180  91.222  1.00 65.94  ? 181 ASN A CB   1 
ATOM 2226  C CG   . ASN A 1 181 ? -17.285  17.053  90.539  1.00 66.35  ? 181 ASN A CG   1 
ATOM 2227  O OD1  . ASN A 1 181 ? -17.590  18.150  91.004  1.00 64.96  ? 181 ASN A OD1  1 
ATOM 2228  N ND2  . ASN A 1 181 ? -17.825  16.572  89.427  1.00 67.92  ? 181 ASN A ND2  1 
ATOM 2229  H H    . ASN A 1 181 ? -14.149  18.029  90.195  1.00 64.64  ? 181 ASN A H    1 
ATOM 2230  H HA   . ASN A 1 181 ? -15.276  17.804  91.977  1.00 65.01  ? 181 ASN A HA   1 
ATOM 2231  H HB2  . ASN A 1 181 ? -16.019  15.462  90.616  1.00 63.82  ? 181 ASN A HB2  1 
ATOM 2232  H HB3  . ASN A 1 181 ? -16.664  15.816  92.025  1.00 65.05  ? 181 ASN A HB3  1 
ATOM 2233  H HD21 . ASN A 1 181 ? -17.587  15.801  89.131  1.00 66.02  ? 181 ASN A HD21 1 
ATOM 2234  H HD22 . ASN A 1 181 ? -18.414  17.033  89.002  1.00 66.84  ? 181 ASN A HD22 1 
ATOM 2235  N N    . THR A 1 182 ? -12.970  16.650  92.893  1.00 58.60  ? 182 THR A N    1 
ATOM 2236  C CA   . THR A 1 182 ? -12.117  16.034  93.902  1.00 59.67  ? 182 THR A CA   1 
ATOM 2237  C C    . THR A 1 182 ? -12.398  16.570  95.298  1.00 59.51  ? 182 THR A C    1 
ATOM 2238  O O    . THR A 1 182 ? -11.876  16.029  96.279  1.00 61.61  ? 182 THR A O    1 
ATOM 2239  C CB   . THR A 1 182 ? -10.646  16.262  93.559  1.00 66.09  ? 182 THR A CB   1 
ATOM 2240  O OG1  . THR A 1 182 ? -10.259  17.577  93.975  1.00 70.62  ? 182 THR A OG1  1 
ATOM 2241  C CG2  . THR A 1 182 ? -10.413  16.119  92.068  1.00 66.72  ? 182 THR A CG2  1 
ATOM 2242  H H    . THR A 1 182 ? -12.605  17.302  92.467  1.00 62.72  ? 182 THR A H    1 
ATOM 2243  H HA   . THR A 1 182 ? -12.279  15.077  93.910  1.00 61.12  ? 182 THR A HA   1 
ATOM 2244  H HB   . THR A 1 182 ? -10.102  15.606  94.021  1.00 64.59  ? 182 THR A HB   1 
ATOM 2245  H HG1  . THR A 1 182 ? -9.618   17.848  93.505  1.00 69.42  ? 182 THR A HG1  1 
ATOM 2246  H HG21 . THR A 1 182 ? -10.884  15.341  91.731  1.00 65.78  ? 182 THR A HG21 1 
ATOM 2247  H HG22 . THR A 1 182 ? -9.465   16.016  91.889  1.00 65.53  ? 182 THR A HG22 1 
ATOM 2248  H HG23 . THR A 1 182 ? -10.736  16.908  91.606  1.00 65.33  ? 182 THR A HG23 1 
ATOM 2249  N N    . MET A 1 183 ? -13.200  17.610  95.409  1.00 59.33  ? 183 MET A N    1 
ATOM 2250  C CA   . MET A 1 183 ? -13.440  18.274  96.678  1.00 58.93  ? 183 MET A CA   1 
ATOM 2251  C C    . MET A 1 183 ? -14.846  17.959  97.165  1.00 58.93  ? 183 MET A C    1 
ATOM 2252  O O    . MET A 1 183 ? -15.732  17.644  96.366  1.00 64.02  ? 183 MET A O    1 
ATOM 2253  C CB   . MET A 1 183 ? -13.268  19.781  96.514  1.00 64.22  ? 183 MET A CB   1 
ATOM 2254  C CG   . MET A 1 183 ? -11.982  20.183  95.782  1.00 68.98  ? 183 MET A CG   1 
ATOM 2255  S SD   . MET A 1 183 ? -10.428  20.050  96.695  1.00 84.62  ? 183 MET A SD   1 
ATOM 2256  C CE   . MET A 1 183 ? -10.936  20.413  98.364  1.00 66.98  ? 183 MET A CE   1 
ATOM 2257  H H    . MET A 1 183 ? -13.630  17.960  94.753  1.00 62.73  ? 183 MET A H    1 
ATOM 2258  H HA   . MET A 1 183 ? -12.790  17.963  97.326  1.00 60.69  ? 183 MET A HA   1 
ATOM 2259  H HB2  . MET A 1 183 ? -14.012  20.116  95.990  1.00 64.75  ? 183 MET A HB2  1 
ATOM 2260  H HB3  . MET A 1 183 ? -13.278  20.200  97.386  1.00 64.93  ? 183 MET A HB3  1 
ATOM 2261  H HG2  . MET A 1 183 ? -11.894  19.641  94.983  1.00 67.74  ? 183 MET A HG2  1 
ATOM 2262  H HG3  . MET A 1 183 ? -12.071  21.113  95.520  1.00 68.96  ? 183 MET A HG3  1 
ATOM 2263  H HE1  . MET A 1 183 ? -11.456  21.227  98.351  1.00 69.48  ? 183 MET A HE1  1 
ATOM 2264  H HE2  . MET A 1 183 ? -10.146  20.533  98.914  1.00 71.30  ? 183 MET A HE2  1 
ATOM 2265  H HE3  . MET A 1 183 ? -11.470  19.678  98.702  1.00 67.94  ? 183 MET A HE3  1 
ATOM 2266  N N    . PRO A 1 184 ? -15.091  18.019  98.472  1.00 56.40  ? 184 PRO A N    1 
ATOM 2267  C CA   . PRO A 1 184 ? -16.443  17.746  98.968  1.00 57.56  ? 184 PRO A CA   1 
ATOM 2268  C C    . PRO A 1 184 ? -17.461  18.684  98.339  1.00 56.76  ? 184 PRO A C    1 
ATOM 2269  O O    . PRO A 1 184 ? -17.210  19.878  98.168  1.00 60.48  ? 184 PRO A O    1 
ATOM 2270  C CB   . PRO A 1 184 ? -16.317  17.974  100.477 1.00 59.70  ? 184 PRO A CB   1 
ATOM 2271  C CG   . PRO A 1 184 ? -14.891  17.727  100.770 1.00 63.07  ? 184 PRO A CG   1 
ATOM 2272  C CD   . PRO A 1 184 ? -14.142  18.232  99.576  1.00 61.43  ? 184 PRO A CD   1 
ATOM 2273  H HA   . PRO A 1 184 ? -16.693  16.824  98.796  1.00 58.21  ? 184 PRO A HA   1 
ATOM 2274  H HB2  . PRO A 1 184 ? -16.560  18.887  100.692 1.00 59.23  ? 184 PRO A HB2  1 
ATOM 2275  H HB3  . PRO A 1 184 ? -16.881  17.344  100.953 1.00 59.59  ? 184 PRO A HB3  1 
ATOM 2276  H HG2  . PRO A 1 184 ? -14.634  18.215  101.568 1.00 61.75  ? 184 PRO A HG2  1 
ATOM 2277  H HG3  . PRO A 1 184 ? -14.744  16.775  100.888 1.00 62.59  ? 184 PRO A HG3  1 
ATOM 2278  H HD2  . PRO A 1 184 ? -13.942  19.174  99.676  1.00 61.90  ? 184 PRO A HD2  1 
ATOM 2279  H HD3  . PRO A 1 184 ? -13.337  17.707  99.443  1.00 62.00  ? 184 PRO A HD3  1 
ATOM 2280  N N    . PHE A 1 185 ? -18.619  18.133  97.992  1.00 53.92  ? 185 PHE A N    1 
ATOM 2281  C CA   . PHE A 1 185 ? -19.679  18.926  97.390  1.00 54.61  ? 185 PHE A CA   1 
ATOM 2282  C C    . PHE A 1 185 ? -20.469  19.630  98.482  1.00 58.26  ? 185 PHE A C    1 
ATOM 2283  O O    . PHE A 1 185 ? -21.026  18.985  99.374  1.00 60.12  ? 185 PHE A O    1 
ATOM 2284  C CB   . PHE A 1 185 ? -20.600  18.043  96.551  1.00 59.09  ? 185 PHE A CB   1 
ATOM 2285  C CG   . PHE A 1 185 ? -21.498  18.811  95.630  1.00 57.54  ? 185 PHE A CG   1 
ATOM 2286  C CD1  . PHE A 1 185 ? -22.763  19.190  96.032  1.00 55.65  ? 185 PHE A CD1  1 
ATOM 2287  C CD2  . PHE A 1 185 ? -21.072  19.160  94.362  1.00 62.21  ? 185 PHE A CD2  1 
ATOM 2288  C CE1  . PHE A 1 185 ? -23.589  19.896  95.186  1.00 59.92  ? 185 PHE A CE1  1 
ATOM 2289  C CE2  . PHE A 1 185 ? -21.894  19.867  93.512  1.00 62.27  ? 185 PHE A CE2  1 
ATOM 2290  C CZ   . PHE A 1 185 ? -23.154  20.236  93.925  1.00 61.39  ? 185 PHE A CZ   1 
ATOM 2291  H H    . PHE A 1 185 ? -18.815  17.302  98.096  1.00 56.31  ? 185 PHE A H    1 
ATOM 2292  H HA   . PHE A 1 185 ? -19.290  19.600  96.811  1.00 56.26  ? 185 PHE A HA   1 
ATOM 2293  H HB2  . PHE A 1 185 ? -20.056  17.451  96.009  1.00 59.17  ? 185 PHE A HB2  1 
ATOM 2294  H HB3  . PHE A 1 185 ? -21.162  17.523  97.146  1.00 58.66  ? 185 PHE A HB3  1 
ATOM 2295  H HD1  . PHE A 1 185 ? -23.062  18.962  96.882  1.00 56.42  ? 185 PHE A HD1  1 
ATOM 2296  H HD2  . PHE A 1 185 ? -20.222  18.912  94.079  1.00 60.88  ? 185 PHE A HD2  1 
ATOM 2297  H HE1  . PHE A 1 185 ? -24.440  20.144  95.467  1.00 59.58  ? 185 PHE A HE1  1 
ATOM 2298  H HE2  . PHE A 1 185 ? -21.596  20.094  92.661  1.00 61.44  ? 185 PHE A HE2  1 
ATOM 2299  H HZ   . PHE A 1 185 ? -23.711  20.713  93.353  1.00 60.67  ? 185 PHE A HZ   1 
ATOM 2300  N N    . THR A 1 186 ? -20.516  20.956  98.406  1.00 58.77  ? 186 THR A N    1 
ATOM 2301  C CA   . THR A 1 186 ? -21.142  21.788  99.433  1.00 56.75  ? 186 THR A CA   1 
ATOM 2302  C C    . THR A 1 186 ? -22.092  22.770  98.764  1.00 57.72  ? 186 THR A C    1 
ATOM 2303  O O    . THR A 1 186 ? -21.717  23.903  98.443  1.00 63.00  ? 186 THR A O    1 
ATOM 2304  C CB   . THR A 1 186 ? -20.082  22.522  100.254 1.00 60.63  ? 186 THR A CB   1 
ATOM 2305  O OG1  . THR A 1 186 ? -19.312  23.372  99.395  1.00 65.37  ? 186 THR A OG1  1 
ATOM 2306  C CG2  . THR A 1 186 ? -19.158  21.533  100.943 1.00 59.27  ? 186 THR A CG2  1 
ATOM 2307  H H    . THR A 1 186 ? -20.184  21.409  97.755  1.00 59.49  ? 186 THR A H    1 
ATOM 2308  H HA   . THR A 1 186 ? -21.647  21.226  100.040 1.00 57.11  ? 186 THR A HA   1 
ATOM 2309  H HB   . THR A 1 186 ? -20.520  23.057  100.931 1.00 60.92  ? 186 THR A HB   1 
ATOM 2310  H HG1  . THR A 1 186 ? -19.804  23.965  99.060  1.00 63.28  ? 186 THR A HG1  1 
ATOM 2311  H HG21 . THR A 1 186 ? -18.522  22.008  101.500 1.00 58.91  ? 186 THR A HG21 1 
ATOM 2312  H HG22 . THR A 1 186 ? -18.672  21.015  100.282 1.00 59.44  ? 186 THR A HG22 1 
ATOM 2313  H HG23 . THR A 1 186 ? -19.674  20.929  101.499 1.00 59.94  ? 186 THR A HG23 1 
ATOM 2314  N N    . PRO A 1 187 ? -23.340  22.365  98.533  1.00 54.99  ? 187 PRO A N    1 
ATOM 2315  C CA   . PRO A 1 187 ? -24.300  23.285  97.914  1.00 58.17  ? 187 PRO A CA   1 
ATOM 2316  C C    . PRO A 1 187 ? -24.714  24.373  98.893  1.00 62.54  ? 187 PRO A C    1 
ATOM 2317  O O    . PRO A 1 187 ? -25.216  24.090  99.982  1.00 64.97  ? 187 PRO A O    1 
ATOM 2318  C CB   . PRO A 1 187 ? -25.471  22.371  97.545  1.00 60.35  ? 187 PRO A CB   1 
ATOM 2319  C CG   . PRO A 1 187 ? -25.431  21.309  98.579  1.00 61.45  ? 187 PRO A CG   1 
ATOM 2320  C CD   . PRO A 1 187 ? -23.973  21.086  98.899  1.00 58.86  ? 187 PRO A CD   1 
ATOM 2321  H HA   . PRO A 1 187 ? -23.930  23.682  97.110  1.00 59.04  ? 187 PRO A HA   1 
ATOM 2322  H HB2  . PRO A 1 187 ? -26.305  22.865  97.587  1.00 61.11  ? 187 PRO A HB2  1 
ATOM 2323  H HB3  . PRO A 1 187 ? -25.332  21.997  96.661  1.00 59.23  ? 187 PRO A HB3  1 
ATOM 2324  H HG2  . PRO A 1 187 ? -25.913  21.605  99.367  1.00 60.22  ? 187 PRO A HG2  1 
ATOM 2325  H HG3  . PRO A 1 187 ? -25.827  20.499  98.222  1.00 60.53  ? 187 PRO A HG3  1 
ATOM 2326  H HD2  . PRO A 1 187 ? -23.864  20.912  99.847  1.00 58.24  ? 187 PRO A HD2  1 
ATOM 2327  H HD3  . PRO A 1 187 ? -23.618  20.364  98.360  1.00 59.35  ? 187 PRO A HD3  1 
ATOM 2328  N N    . ALA A 1 188 ? -24.496  25.626  98.495  1.00 62.89  ? 188 ALA A N    1 
ATOM 2329  C CA   . ALA A 1 188 ? -24.732  26.751  99.388  1.00 62.54  ? 188 ALA A CA   1 
ATOM 2330  C C    . ALA A 1 188 ? -26.208  27.065  99.568  1.00 61.81  ? 188 ALA A C    1 
ATOM 2331  O O    . ALA A 1 188 ? -26.566  27.753  100.529 1.00 66.84  ? 188 ALA A O    1 
ATOM 2332  C CB   . ALA A 1 188 ? -24.008  27.993  98.867  1.00 61.71  ? 188 ALA A CB   1 
ATOM 2333  H H    . ALA A 1 188 ? -24.211  25.847  97.715  1.00 63.80  ? 188 ALA A H    1 
ATOM 2334  H HA   . ALA A 1 188 ? -24.366  26.538  100.261 1.00 63.12  ? 188 ALA A HA   1 
ATOM 2335  H HB1  . ALA A 1 188 ? -24.133  28.718  99.500  1.00 63.23  ? 188 ALA A HB1  1 
ATOM 2336  H HB2  . ALA A 1 188 ? -24.382  28.239  98.007  1.00 63.37  ? 188 ALA A HB2  1 
ATOM 2337  H HB3  . ALA A 1 188 ? -23.064  27.793  98.776  1.00 62.56  ? 188 ALA A HB3  1 
ATOM 2338  N N    . ALA A 1 189 ? -27.070  26.585  98.672  1.00 57.31  ? 189 ALA A N    1 
ATOM 2339  C CA   . ALA A 1 189 ? -28.494  26.871  98.799  1.00 62.94  ? 189 ALA A CA   1 
ATOM 2340  C C    . ALA A 1 189 ? -29.042  26.393  100.135 1.00 62.70  ? 189 ALA A C    1 
ATOM 2341  O O    . ALA A 1 189 ? -29.987  26.987  100.666 1.00 64.90  ? 189 ALA A O    1 
ATOM 2342  C CB   . ALA A 1 189 ? -29.260  26.222  97.648  1.00 64.00  ? 189 ALA A CB   1 
ATOM 2343  H H    . ALA A 1 189 ? -26.860  26.101  97.993  1.00 60.15  ? 189 ALA A H    1 
ATOM 2344  H HA   . ALA A 1 189 ? -28.628  27.830  98.746  1.00 62.41  ? 189 ALA A HA   1 
ATOM 2345  H HB1  . ALA A 1 189 ? -30.204  26.420  97.745  1.00 62.91  ? 189 ALA A HB1  1 
ATOM 2346  H HB2  . ALA A 1 189 ? -28.930  26.580  96.810  1.00 61.92  ? 189 ALA A HB2  1 
ATOM 2347  H HB3  . ALA A 1 189 ? -29.117  25.263  97.677  1.00 62.95  ? 189 ALA A HB3  1 
ATOM 2348  N N    . MET A 1 190 ? -28.466  25.329  100.696 1.00 58.42  ? 190 MET A N    1 
ATOM 2349  C CA   . MET A 1 190 ? -28.950  24.804  101.966 1.00 62.63  ? 190 MET A CA   1 
ATOM 2350  C C    . MET A 1 190 ? -28.701  25.767  103.116 1.00 60.40  ? 190 MET A C    1 
ATOM 2351  O O    . MET A 1 190 ? -29.326  25.627  104.171 1.00 64.58  ? 190 MET A O    1 
ATOM 2352  C CB   . MET A 1 190 ? -28.279  23.463  102.268 1.00 66.33  ? 190 MET A CB   1 
ATOM 2353  C CG   . MET A 1 190 ? -28.966  22.216  101.694 1.00 69.60  ? 190 MET A CG   1 
ATOM 2354  S SD   . MET A 1 190 ? -30.770  22.163  101.773 1.00 83.67  ? 190 MET A SD   1 
ATOM 2355  C CE   . MET A 1 190 ? -31.223  22.990  100.246 1.00 66.34  ? 190 MET A CE   1 
ATOM 2356  H H    . MET A 1 190 ? -27.801  24.897  100.361 1.00 61.28  ? 190 MET A H    1 
ATOM 2357  H HA   . MET A 1 190 ? -29.904  24.669  101.908 1.00 64.83  ? 190 MET A HA   1 
ATOM 2358  H HB2  . MET A 1 190 ? -27.377  23.486  101.913 1.00 64.77  ? 190 MET A HB2  1 
ATOM 2359  H HB3  . MET A 1 190 ? -28.242  23.353  103.231 1.00 66.05  ? 190 MET A HB3  1 
ATOM 2360  H HG2  . MET A 1 190 ? -28.717  22.137  100.759 1.00 67.28  ? 190 MET A HG2  1 
ATOM 2361  H HG3  . MET A 1 190 ? -28.637  21.443  102.177 1.00 68.56  ? 190 MET A HG3  1 
ATOM 2362  H HE1  . MET A 1 190 ? -30.838  23.877  100.226 1.00 65.74  ? 190 MET A HE1  1 
ATOM 2363  H HE2  . MET A 1 190 ? -32.190  23.051  100.198 1.00 66.58  ? 190 MET A HE2  1 
ATOM 2364  H HE3  . MET A 1 190 ? -30.889  22.471  99.497  1.00 67.91  ? 190 MET A HE3  1 
ATOM 2365  N N    . ARG A 1 191 ? -27.801  26.730  102.941 1.00 56.91  ? 191 ARG A N    1 
ATOM 2366  C CA   . ARG A 1 191 ? -27.518  27.735  103.954 1.00 58.18  ? 191 ARG A CA   1 
ATOM 2367  C C    . ARG A 1 191 ? -27.902  29.139  103.515 1.00 59.80  ? 191 ARG A C    1 
ATOM 2368  O O    . ARG A 1 191 ? -27.586  30.100  104.222 1.00 63.54  ? 191 ARG A O    1 
ATOM 2369  C CB   . ARG A 1 191 ? -26.031  27.716  104.321 1.00 60.42  ? 191 ARG A CB   1 
ATOM 2370  C CG   . ARG A 1 191 ? -25.481  26.357  104.688 1.00 61.19  ? 191 ARG A CG   1 
ATOM 2371  C CD   . ARG A 1 191 ? -25.972  25.915  106.045 1.00 58.20  ? 191 ARG A CD   1 
ATOM 2372  N NE   . ARG A 1 191 ? -25.418  24.622  106.423 1.00 60.10  ? 191 ARG A NE   1 
ATOM 2373  C CZ   . ARG A 1 191 ? -25.449  24.125  107.651 1.00 61.11  ? 191 ARG A CZ   1 
ATOM 2374  N NH1  . ARG A 1 191 ? -25.995  24.792  108.653 1.00 60.69  ? 191 ARG A NH1  1 
ATOM 2375  N NH2  . ARG A 1 191 ? -24.916  22.929  107.880 1.00 62.56  ? 191 ARG A NH2  1 
ATOM 2376  H H    . ARG A 1 191 ? -27.332  26.825  102.226 1.00 60.15  ? 191 ARG A H    1 
ATOM 2377  H HA   . ARG A 1 191 ? -28.023  27.528  104.756 1.00 59.31  ? 191 ARG A HA   1 
ATOM 2378  H HB2  . ARG A 1 191 ? -25.521  28.045  103.563 1.00 60.21  ? 191 ARG A HB2  1 
ATOM 2379  H HB3  . ARG A 1 191 ? -25.894  28.302  105.083 1.00 60.67  ? 191 ARG A HB3  1 
ATOM 2380  H HG2  . ARG A 1 191 ? -25.769  25.703  104.032 1.00 61.50  ? 191 ARG A HG2  1 
ATOM 2381  H HG3  . ARG A 1 191 ? -24.513  26.401  104.714 1.00 60.20  ? 191 ARG A HG3  1 
ATOM 2382  H HD2  . ARG A 1 191 ? -25.705  26.568  106.710 1.00 58.53  ? 191 ARG A HD2  1 
ATOM 2383  H HD3  . ARG A 1 191 ? -26.938  25.835  106.023 1.00 59.05  ? 191 ARG A HD3  1 
ATOM 2384  H HE   . ARG A 1 191 ? -24.987  24.181  105.824 1.00 61.65  ? 191 ARG A HE   1 
ATOM 2385  H HH11 . ARG A 1 191 ? -26.343  25.567  108.519 1.00 60.54  ? 191 ARG A HH11 1 
ATOM 2386  H HH12 . ARG A 1 191 ? -26.003  24.450  109.443 1.00 60.65  ? 191 ARG A HH12 1 
ATOM 2387  H HH21 . ARG A 1 191 ? -24.558  22.487  107.235 1.00 62.45  ? 191 ARG A HH21 1 
ATOM 2388  H HH22 . ARG A 1 191 ? -24.929  22.597  108.673 1.00 63.76  ? 191 ARG A HH22 1 
ATOM 2389  N N    . SER A 1 192 ? -28.569  29.284  102.375 1.00 60.03  ? 192 SER A N    1 
ATOM 2390  C CA   . SER A 1 192 ? -28.866  30.596  101.810 1.00 64.03  ? 192 SER A CA   1 
ATOM 2391  C C    . SER A 1 192 ? -27.584  31.410  101.657 1.00 62.73  ? 192 SER A C    1 
ATOM 2392  O O    . SER A 1 192 ? -27.472  32.542  102.131 1.00 63.90  ? 192 SER A O    1 
ATOM 2393  C CB   . SER A 1 192 ? -29.889  31.340  102.666 1.00 64.06  ? 192 SER A CB   1 
ATOM 2394  O OG   . SER A 1 192 ? -30.499  32.385  101.928 1.00 66.83  ? 192 SER A OG   1 
ATOM 2395  H H    . SER A 1 192 ? -28.867  28.630  101.903 1.00 61.36  ? 192 SER A H    1 
ATOM 2396  H HA   . SER A 1 192 ? -29.248  30.476  100.927 1.00 63.60  ? 192 SER A HA   1 
ATOM 2397  H HB2  . SER A 1 192 ? -30.573  30.716  102.955 1.00 63.76  ? 192 SER A HB2  1 
ATOM 2398  H HB3  . SER A 1 192 ? -29.440  31.720  103.437 1.00 63.69  ? 192 SER A HB3  1 
ATOM 2399  H HG   . SER A 1 192 ? -31.028  32.814  102.418 1.00 67.21  ? 192 SER A HG   1 
ATOM 2400  N N    . GLU A 1 193 ? -26.599  30.811  100.983 1.00 59.30  ? 193 GLU A N    1 
ATOM 2401  C CA   . GLU A 1 193 ? -25.304  31.445  100.769 1.00 57.87  ? 193 GLU A CA   1 
ATOM 2402  C C    . GLU A 1 193 ? -24.931  31.489  99.291  1.00 61.40  ? 193 GLU A C    1 
ATOM 2403  O O    . GLU A 1 193 ? -23.764  31.716  98.959  1.00 62.74  ? 193 GLU A O    1 
ATOM 2404  C CB   . GLU A 1 193 ? -24.217  30.725  101.568 1.00 61.35  ? 193 GLU A CB   1 
ATOM 2405  C CG   . GLU A 1 193 ? -24.243  31.042  103.052 1.00 68.57  ? 193 GLU A CG   1 
ATOM 2406  C CD   . GLU A 1 193 ? -23.262  30.205  103.846 1.00 71.77  ? 193 GLU A CD   1 
ATOM 2407  O OE1  . GLU A 1 193 ? -22.289  29.700  103.249 1.00 69.95  ? 193 GLU A OE1  1 
ATOM 2408  O OE2  . GLU A 1 193 ? -23.463  30.053  105.069 1.00 68.75  ? 193 GLU A OE2  1 
ATOM 2409  H H    . GLU A 1 193 ? -26.661  30.025  100.638 1.00 61.61  ? 193 GLU A H    1 
ATOM 2410  H HA   . GLU A 1 193 ? -25.345  32.361  101.087 1.00 60.08  ? 193 GLU A HA   1 
ATOM 2411  H HB2  . GLU A 1 193 ? -24.337  29.768  101.469 1.00 62.45  ? 193 GLU A HB2  1 
ATOM 2412  H HB3  . GLU A 1 193 ? -23.348  30.985  101.225 1.00 62.97  ? 193 GLU A HB3  1 
ATOM 2413  H HG2  . GLU A 1 193 ? -24.015  31.975  103.180 1.00 66.83  ? 193 GLU A HG2  1 
ATOM 2414  H HG3  . GLU A 1 193 ? -25.133  30.867  103.396 1.00 65.80  ? 193 GLU A HG3  1 
ATOM 2415  N N    . THR A 1 194 ? -25.894  31.279  98.398  1.00 59.58  ? 194 THR A N    1 
ATOM 2416  C CA   . THR A 1 194 ? -25.641  31.414  96.974  1.00 56.70  ? 194 THR A CA   1 
ATOM 2417  C C    . THR A 1 194 ? -25.520  32.892  96.610  1.00 57.94  ? 194 THR A C    1 
ATOM 2418  O O    . THR A 1 194 ? -25.713  33.786  97.437  1.00 66.25  ? 194 THR A O    1 
ATOM 2419  C CB   . THR A 1 194 ? -26.753  30.744  96.170  1.00 59.17  ? 194 THR A CB   1 
ATOM 2420  O OG1  . THR A 1 194 ? -28.003  31.386  96.445  1.00 57.09  ? 194 THR A OG1  1 
ATOM 2421  C CG2  . THR A 1 194 ? -26.855  29.269  96.525  1.00 62.60  ? 194 THR A CG2  1 
ATOM 2422  H H    . THR A 1 194 ? -26.702  31.058  98.593  1.00 60.12  ? 194 THR A H    1 
ATOM 2423  H HA   . THR A 1 194 ? -24.803  30.978  96.755  1.00 60.03  ? 194 THR A HA   1 
ATOM 2424  H HB   . THR A 1 194 ? -26.555  30.817  95.223  1.00 59.52  ? 194 THR A HB   1 
ATOM 2425  H HG1  . THR A 1 194 ? -27.981  32.184  96.187  1.00 57.83  ? 194 THR A HG1  1 
ATOM 2426  H HG21 . THR A 1 194 ? -27.499  28.833  95.946  1.00 60.97  ? 194 THR A HG21 1 
ATOM 2427  H HG22 . THR A 1 194 ? -27.142  29.168  97.447  1.00 61.86  ? 194 THR A HG22 1 
ATOM 2428  H HG23 . THR A 1 194 ? -25.992  28.841  96.414  1.00 61.43  ? 194 THR A HG23 1 
ATOM 2429  N N    . LEU A 1 195 ? -25.187  33.152  95.349  1.00 55.29  ? 195 LEU A N    1 
ATOM 2430  C CA   . LEU A 1 195 ? -25.126  34.523  94.871  1.00 54.06  ? 195 LEU A CA   1 
ATOM 2431  C C    . LEU A 1 195 ? -26.490  35.184  95.011  1.00 54.20  ? 195 LEU A C    1 
ATOM 2432  O O    . LEU A 1 195 ? -27.513  34.516  95.181  1.00 57.48  ? 195 LEU A O    1 
ATOM 2433  C CB   . LEU A 1 195 ? -24.669  34.560  93.413  1.00 56.91  ? 195 LEU A CB   1 
ATOM 2434  C CG   . LEU A 1 195 ? -23.317  33.908  93.120  1.00 64.76  ? 195 LEU A CG   1 
ATOM 2435  C CD1  . LEU A 1 195 ? -23.137  33.712  91.624  1.00 62.84  ? 195 LEU A CD1  1 
ATOM 2436  C CD2  . LEU A 1 195 ? -22.185  34.742  93.690  1.00 64.81  ? 195 LEU A CD2  1 
ATOM 2437  H H    . LEU A 1 195 ? -24.997  32.557  94.758  1.00 58.43  ? 195 LEU A H    1 
ATOM 2438  H HA   . LEU A 1 195 ? -24.488  35.022  95.405  1.00 56.41  ? 195 LEU A HA   1 
ATOM 2439  H HB2  . LEU A 1 195 ? -25.333  34.103  92.874  1.00 56.95  ? 195 LEU A HB2  1 
ATOM 2440  H HB3  . LEU A 1 195 ? -24.609  35.487  93.135  1.00 56.93  ? 195 LEU A HB3  1 
ATOM 2441  H HG   . LEU A 1 195 ? -23.288  33.036  93.541  1.00 62.11  ? 195 LEU A HG   1 
ATOM 2442  H HD11 . LEU A 1 195 ? -23.832  33.119  91.297  1.00 60.89  ? 195 LEU A HD11 1 
ATOM 2443  H HD12 . LEU A 1 195 ? -23.203  34.574  91.183  1.00 62.54  ? 195 LEU A HD12 1 
ATOM 2444  H HD13 . LEU A 1 195 ? -22.265  33.322  91.459  1.00 62.60  ? 195 LEU A HD13 1 
ATOM 2445  H HD21 . LEU A 1 195 ? -22.315  34.841  94.646  1.00 62.86  ? 195 LEU A HD21 1 
ATOM 2446  H HD22 . LEU A 1 195 ? -21.343  34.293  93.515  1.00 63.59  ? 195 LEU A HD22 1 
ATOM 2447  H HD23 . LEU A 1 195 ? -22.190  35.613  93.262  1.00 61.83  ? 195 LEU A HD23 1 
ATOM 2448  N N    . GLY A 1 196 ? -26.501  36.507  94.939  1.00 54.82  ? 196 GLY A N    1 
ATOM 2449  C CA   . GLY A 1 196 ? -27.738  37.243  95.072  1.00 55.27  ? 196 GLY A CA   1 
ATOM 2450  C C    . GLY A 1 196 ? -28.676  36.999  93.908  1.00 53.84  ? 196 GLY A C    1 
ATOM 2451  O O    . GLY A 1 196 ? -28.311  36.459  92.864  1.00 57.78  ? 196 GLY A O    1 
ATOM 2452  H H    . GLY A 1 196 ? -25.806  36.997  94.816  1.00 56.06  ? 196 GLY A H    1 
ATOM 2453  H HA2  . GLY A 1 196 ? -28.188  36.983  95.891  1.00 55.68  ? 196 GLY A HA2  1 
ATOM 2454  H HA3  . GLY A 1 196 ? -27.545  38.193  95.116  1.00 55.09  ? 196 GLY A HA3  1 
ATOM 2455  N N    . PHE A 1 197 ? -29.923  37.416  94.101  1.00 49.86  ? 197 PHE A N    1 
ATOM 2456  C CA   . PHE A 1 197 ? -30.965  37.235  93.103  1.00 51.44  ? 197 PHE A CA   1 
ATOM 2457  C C    . PHE A 1 197 ? -31.291  38.520  92.356  1.00 54.58  ? 197 PHE A C    1 
ATOM 2458  O O    . PHE A 1 197 ? -32.144  38.503  91.465  1.00 57.00  ? 197 PHE A O    1 
ATOM 2459  C CB   . PHE A 1 197 ? -32.235  36.695  93.765  1.00 52.37  ? 197 PHE A CB   1 
ATOM 2460  C CG   . PHE A 1 197 ? -32.044  35.385  94.468  1.00 49.08  ? 197 PHE A CG   1 
ATOM 2461  C CD1  . PHE A 1 197 ? -31.015  34.530  94.118  1.00 50.89  ? 197 PHE A CD1  1 
ATOM 2462  C CD2  . PHE A 1 197 ? -32.901  35.006  95.480  1.00 48.43  ? 197 PHE A CD2  1 
ATOM 2463  C CE1  . PHE A 1 197 ? -30.847  33.328  94.770  1.00 51.95  ? 197 PHE A CE1  1 
ATOM 2464  C CE2  . PHE A 1 197 ? -32.736  33.808  96.132  1.00 52.29  ? 197 PHE A CE2  1 
ATOM 2465  C CZ   . PHE A 1 197 ? -31.708  32.967  95.777  1.00 51.97  ? 197 PHE A CZ   1 
ATOM 2466  H H    . PHE A 1 197 ? -30.193  37.810  94.816  1.00 51.55  ? 197 PHE A H    1 
ATOM 2467  H HA   . PHE A 1 197 ? -30.669  36.588  92.445  1.00 51.67  ? 197 PHE A HA   1 
ATOM 2468  H HB2  . PHE A 1 197 ? -32.545  37.341  94.419  1.00 51.99  ? 197 PHE A HB2  1 
ATOM 2469  H HB3  . PHE A 1 197 ? -32.911  36.569  93.082  1.00 52.50  ? 197 PHE A HB3  1 
ATOM 2470  H HD1  . PHE A 1 197 ? -30.427  34.768  93.439  1.00 51.50  ? 197 PHE A HD1  1 
ATOM 2471  H HD2  . PHE A 1 197 ? -33.598  35.570  95.726  1.00 48.29  ? 197 PHE A HD2  1 
ATOM 2472  H HE1  . PHE A 1 197 ? -30.151  32.761  94.528  1.00 52.29  ? 197 PHE A HE1  1 
ATOM 2473  H HE2  . PHE A 1 197 ? -33.321  33.565  96.813  1.00 52.75  ? 197 PHE A HE2  1 
ATOM 2474  H HZ   . PHE A 1 197 ? -31.596  32.156  96.217  1.00 51.96  ? 197 PHE A HZ   1 
ATOM 2475  N N    . TYR A 1 198 ? -30.636  39.626  92.696  1.00 52.03  ? 198 TYR A N    1 
ATOM 2476  C CA   . TYR A 1 198 ? -30.893  40.910  92.068  1.00 49.86  ? 198 TYR A CA   1 
ATOM 2477  C C    . TYR A 1 198 ? -29.731  41.262  91.153  1.00 47.24  ? 198 TYR A C    1 
ATOM 2478  O O    . TYR A 1 198 ? -28.609  41.446  91.645  1.00 51.18  ? 198 TYR A O    1 
ATOM 2479  C CB   . TYR A 1 198 ? -31.083  41.988  93.128  1.00 50.57  ? 198 TYR A CB   1 
ATOM 2480  C CG   . TYR A 1 198 ? -32.083  41.613  94.195  1.00 47.07  ? 198 TYR A CG   1 
ATOM 2481  C CD1  . TYR A 1 198 ? -33.440  41.586  93.922  1.00 46.54  ? 198 TYR A CD1  1 
ATOM 2482  C CD2  . TYR A 1 198 ? -31.666  41.279  95.473  1.00 49.85  ? 198 TYR A CD2  1 
ATOM 2483  C CE1  . TYR A 1 198 ? -34.353  41.246  94.893  1.00 52.70  ? 198 TYR A CE1  1 
ATOM 2484  C CE2  . TYR A 1 198 ? -32.572  40.935  96.448  1.00 52.88  ? 198 TYR A CE2  1 
ATOM 2485  C CZ   . TYR A 1 198 ? -33.914  40.920  96.153  1.00 54.99  ? 198 TYR A CZ   1 
ATOM 2486  O OH   . TYR A 1 198 ? -34.823  40.576  97.127  1.00 58.39  ? 198 TYR A OH   1 
ATOM 2487  H H    . TYR A 1 198 ? -30.025  39.657  93.300  1.00 51.98  ? 198 TYR A H    1 
ATOM 2488  H HA   . TYR A 1 198 ? -31.709  40.857  91.549  1.00 50.88  ? 198 TYR A HA   1 
ATOM 2489  H HB2  . TYR A 1 198 ? -30.234  42.148  93.565  1.00 50.31  ? 198 TYR A HB2  1 
ATOM 2490  H HB3  . TYR A 1 198 ? -31.395  42.801  92.701  1.00 50.82  ? 198 TYR A HB3  1 
ATOM 2491  H HD1  . TYR A 1 198 ? -33.740  41.808  93.070  1.00 48.29  ? 198 TYR A HD1  1 
ATOM 2492  H HD2  . TYR A 1 198 ? -30.759  41.289  95.675  1.00 50.09  ? 198 TYR A HD2  1 
ATOM 2493  H HE1  . TYR A 1 198 ? -35.262  41.233  94.696  1.00 53.00  ? 198 TYR A HE1  1 
ATOM 2494  H HE2  . TYR A 1 198 ? -32.278  40.714  97.302  1.00 52.95  ? 198 TYR A HE2  1 
ATOM 2495  H HH   . TYR A 1 198 ? -34.421  40.387  97.840  1.00 56.25  ? 198 TYR A HH   1 
ATOM 2496  N N    . PRO A 1 199 ? -29.931  41.357  89.837  1.00 45.12  ? 199 PRO A N    1 
ATOM 2497  C CA   . PRO A 1 199 ? -28.798  41.681  88.957  1.00 47.15  ? 199 PRO A CA   1 
ATOM 2498  C C    . PRO A 1 199 ? -28.126  43.001  89.285  1.00 48.63  ? 199 PRO A C    1 
ATOM 2499  O O    . PRO A 1 199 ? -26.931  43.158  89.009  1.00 51.99  ? 199 PRO A O    1 
ATOM 2500  C CB   . PRO A 1 199 ? -29.441  41.708  87.565  1.00 48.50  ? 199 PRO A CB   1 
ATOM 2501  C CG   . PRO A 1 199 ? -30.610  40.815  87.674  1.00 51.37  ? 199 PRO A CG   1 
ATOM 2502  C CD   . PRO A 1 199 ? -31.129  40.983  89.069  1.00 50.94  ? 199 PRO A CD   1 
ATOM 2503  H HA   . PRO A 1 199 ? -28.137  40.972  88.988  1.00 49.11  ? 199 PRO A HA   1 
ATOM 2504  H HB2  . PRO A 1 199 ? -29.718  42.612  87.348  1.00 48.89  ? 199 PRO A HB2  1 
ATOM 2505  H HB3  . PRO A 1 199 ? -28.812  41.373  86.907  1.00 49.91  ? 199 PRO A HB3  1 
ATOM 2506  H HG2  . PRO A 1 199 ? -31.282  41.081  87.028  1.00 50.96  ? 199 PRO A HG2  1 
ATOM 2507  H HG3  . PRO A 1 199 ? -30.334  39.897  87.521  1.00 51.28  ? 199 PRO A HG3  1 
ATOM 2508  H HD2  . PRO A 1 199 ? -31.789  41.693  89.102  1.00 50.79  ? 199 PRO A HD2  1 
ATOM 2509  H HD3  . PRO A 1 199 ? -31.493  40.144  89.394  1.00 50.96  ? 199 PRO A HD3  1 
ATOM 2510  N N    . TRP A 1 200 ? -28.848  43.957  89.867  1.00 46.62  ? 200 TRP A N    1 
ATOM 2511  C CA   . TRP A 1 200 ? -28.287  45.283  90.094  1.00 45.60  ? 200 TRP A CA   1 
ATOM 2512  C C    . TRP A 1 200 ? -27.601  45.429  91.445  1.00 48.46  ? 200 TRP A C    1 
ATOM 2513  O O    . TRP A 1 200 ? -27.009  46.482  91.701  1.00 52.22  ? 200 TRP A O    1 
ATOM 2514  C CB   . TRP A 1 200 ? -29.374  46.353  89.970  1.00 41.83  ? 200 TRP A CB   1 
ATOM 2515  C CG   . TRP A 1 200 ? -30.608  46.082  90.760  1.00 42.15  ? 200 TRP A CG   1 
ATOM 2516  C CD1  . TRP A 1 200 ? -30.877  46.505  92.024  1.00 46.06  ? 200 TRP A CD1  1 
ATOM 2517  C CD2  . TRP A 1 200 ? -31.756  45.344  90.331  1.00 46.20  ? 200 TRP A CD2  1 
ATOM 2518  N NE1  . TRP A 1 200 ? -32.117  46.070  92.415  1.00 50.43  ? 200 TRP A NE1  1 
ATOM 2519  C CE2  . TRP A 1 200 ? -32.678  45.354  91.391  1.00 46.32  ? 200 TRP A CE2  1 
ATOM 2520  C CE3  . TRP A 1 200 ? -32.091  44.672  89.153  1.00 51.68  ? 200 TRP A CE3  1 
ATOM 2521  C CZ2  . TRP A 1 200 ? -33.911  44.719  91.312  1.00 46.13  ? 200 TRP A CZ2  1 
ATOM 2522  C CZ3  . TRP A 1 200 ? -33.315  44.042  89.077  1.00 52.09  ? 200 TRP A CZ3  1 
ATOM 2523  C CH2  . TRP A 1 200 ? -34.210  44.069  90.149  1.00 49.97  ? 200 TRP A CH2  1 
ATOM 2524  H H    . TRP A 1 200 ? -29.657  43.856  90.139  1.00 47.17  ? 200 TRP A H    1 
ATOM 2525  H HA   . TRP A 1 200 ? -27.624  45.459  89.408  1.00 46.75  ? 200 TRP A HA   1 
ATOM 2526  H HB2  . TRP A 1 200 ? -29.011  47.201  90.269  1.00 44.43  ? 200 TRP A HB2  1 
ATOM 2527  H HB3  . TRP A 1 200 ? -29.634  46.420  89.038  1.00 44.45  ? 200 TRP A HB3  1 
ATOM 2528  H HD1  . TRP A 1 200 ? -30.302  47.013  92.549  1.00 46.17  ? 200 TRP A HD1  1 
ATOM 2529  H HE1  . TRP A 1 200 ? -32.484  46.221  93.178  1.00 49.39  ? 200 TRP A HE1  1 
ATOM 2530  H HE3  . TRP A 1 200 ? -31.500  44.649  88.436  1.00 49.82  ? 200 TRP A HE3  1 
ATOM 2531  H HZ2  . TRP A 1 200 ? -34.509  44.735  92.023  1.00 46.37  ? 200 TRP A HZ2  1 
ATOM 2532  H HZ3  . TRP A 1 200 ? -33.549  43.591  88.298  1.00 50.86  ? 200 TRP A HZ3  1 
ATOM 2533  H HH2  . TRP A 1 200 ? -35.029  43.636  90.068  1.00 49.79  ? 200 TRP A HH2  1 
ATOM 2534  N N    . LYS A 1 201 ? -27.656  44.415  92.307  1.00 50.30  ? 201 LYS A N    1 
ATOM 2535  C CA   . LYS A 1 201 ? -27.030  44.487  93.620  1.00 49.63  ? 201 LYS A CA   1 
ATOM 2536  C C    . LYS A 1 201 ? -25.775  43.630  93.638  1.00 48.17  ? 201 LYS A C    1 
ATOM 2537  O O    . LYS A 1 201 ? -25.840  42.452  93.258  1.00 51.95  ? 201 LYS A O    1 
ATOM 2538  C CB   . LYS A 1 201 ? -27.996  44.026  94.706  1.00 53.34  ? 201 LYS A CB   1 
ATOM 2539  C CG   . LYS A 1 201 ? -28.745  45.163  95.388  1.00 60.24  ? 201 LYS A CG   1 
ATOM 2540  C CD   . LYS A 1 201 ? -29.674  44.700  96.518  1.00 64.27  ? 201 LYS A CD   1 
ATOM 2541  C CE   . LYS A 1 201 ? -29.073  43.610  97.402  1.00 64.70  ? 201 LYS A CE   1 
ATOM 2542  N NZ   . LYS A 1 201 ? -27.854  44.074  98.121  1.00 65.47  ? 201 LYS A NZ   1 
ATOM 2543  H H    . LYS A 1 201 ? -28.056  43.669  92.154  1.00 49.93  ? 201 LYS A H    1 
ATOM 2544  H HA   . LYS A 1 201 ? -26.794  45.407  93.809  1.00 50.63  ? 201 LYS A HA   1 
ATOM 2545  H HB2  . LYS A 1 201 ? -28.648  43.427  94.314  1.00 52.41  ? 201 LYS A HB2  1 
ATOM 2546  H HB3  . LYS A 1 201 ? -27.476  43.557  95.376  1.00 53.91  ? 201 LYS A HB3  1 
ATOM 2547  H HG2  . LYS A 1 201 ? -28.100  45.779  95.768  1.00 58.68  ? 201 LYS A HG2  1 
ATOM 2548  H HG3  . LYS A 1 201 ? -29.287  45.621  94.727  1.00 55.16  ? 201 LYS A HG3  1 
ATOM 2549  H HD2  . LYS A 1 201 ? -29.881  45.461  97.084  1.00 62.53  ? 201 LYS A HD2  1 
ATOM 2550  H HD3  . LYS A 1 201 ? -30.489  44.349  96.129  1.00 59.71  ? 201 LYS A HD3  1 
ATOM 2551  H HE2  . LYS A 1 201 ? -29.729  43.361  98.072  1.00 62.32  ? 201 LYS A HE2  1 
ATOM 2552  H HE3  . LYS A 1 201 ? -28.844  42.834  96.869  1.00 61.23  ? 201 LYS A HE3  1 
ATOM 2553  H HZ1  . LYS A 1 201 ? -27.530  43.416  98.625  1.00 65.11  ? 201 LYS A HZ1  1 
ATOM 2554  H HZ2  . LYS A 1 201 ? -27.232  44.323  97.535  1.00 63.03  ? 201 LYS A HZ2  1 
ATOM 2555  H HZ3  . LYS A 1 201 ? -28.054  44.766  98.643  1.00 65.43  ? 201 LYS A HZ3  1 
ATOM 2556  N N    . PRO A 1 202 ? -24.624  44.154  94.056  1.00 46.40  ? 202 PRO A N    1 
ATOM 2557  C CA   . PRO A 1 202 ? -23.435  43.305  94.167  1.00 48.24  ? 202 PRO A CA   1 
ATOM 2558  C C    . PRO A 1 202 ? -23.633  42.204  95.196  1.00 53.69  ? 202 PRO A C    1 
ATOM 2559  O O    . PRO A 1 202 ? -24.373  42.357  96.170  1.00 60.27  ? 202 PRO A O    1 
ATOM 2560  C CB   . PRO A 1 202 ? -22.341  44.286  94.598  1.00 50.17  ? 202 PRO A CB   1 
ATOM 2561  C CG   . PRO A 1 202 ? -22.802  45.594  94.098  1.00 52.35  ? 202 PRO A CG   1 
ATOM 2562  C CD   . PRO A 1 202 ? -24.289  45.576  94.238  1.00 51.94  ? 202 PRO A CD   1 
ATOM 2563  H HA   . PRO A 1 202 ? -23.208  42.917  93.308  1.00 50.13  ? 202 PRO A HA   1 
ATOM 2564  H HB2  . PRO A 1 202 ? -22.271  44.293  95.565  1.00 50.50  ? 202 PRO A HB2  1 
ATOM 2565  H HB3  . PRO A 1 202 ? -21.497  44.038  94.191  1.00 51.41  ? 202 PRO A HB3  1 
ATOM 2566  H HG2  . PRO A 1 202 ? -22.418  46.302  94.638  1.00 51.45  ? 202 PRO A HG2  1 
ATOM 2567  H HG3  . PRO A 1 202 ? -22.548  45.695  93.168  1.00 52.08  ? 202 PRO A HG3  1 
ATOM 2568  H HD2  . PRO A 1 202 ? -24.554  45.878  95.120  1.00 51.93  ? 202 PRO A HD2  1 
ATOM 2569  H HD3  . PRO A 1 202 ? -24.695  46.113  93.539  1.00 51.50  ? 202 PRO A HD3  1 
ATOM 2570  N N    . THR A 1 203 ? -22.953  41.084  94.970  1.00 51.87  ? 203 THR A N    1 
ATOM 2571  C CA   . THR A 1 203 ? -23.082  39.903  95.808  1.00 53.42  ? 203 THR A CA   1 
ATOM 2572  C C    . THR A 1 203 ? -21.710  39.486  96.312  1.00 54.59  ? 203 THR A C    1 
ATOM 2573  O O    . THR A 1 203 ? -20.681  39.944  95.809  1.00 58.20  ? 203 THR A O    1 
ATOM 2574  C CB   . THR A 1 203 ? -23.734  38.744  95.044  1.00 55.00  ? 203 THR A CB   1 
ATOM 2575  O OG1  . THR A 1 203 ? -24.039  37.678  95.952  1.00 63.12  ? 203 THR A OG1  1 
ATOM 2576  C CG2  . THR A 1 203 ? -22.807  38.231  93.954  1.00 53.77  ? 203 THR A CG2  1 
ATOM 2577  H H    . THR A 1 203 ? -22.397  40.985  94.322  1.00 52.51  ? 203 THR A H    1 
ATOM 2578  H HA   . THR A 1 203 ? -23.637  40.109  96.576  1.00 54.58  ? 203 THR A HA   1 
ATOM 2579  H HB   . THR A 1 203 ? -24.553  39.054  94.627  1.00 54.12  ? 203 THR A HB   1 
ATOM 2580  H HG1  . THR A 1 203 ? -23.333  37.286  96.183  1.00 60.14  ? 203 THR A HG1  1 
ATOM 2581  H HG21 . THR A 1 203 ? -23.305  37.682  93.328  1.00 54.96  ? 203 THR A HG21 1 
ATOM 2582  H HG22 . THR A 1 203 ? -22.415  38.978  93.475  1.00 53.11  ? 203 THR A HG22 1 
ATOM 2583  H HG23 . THR A 1 203 ? -22.096  37.698  94.344  1.00 55.08  ? 203 THR A HG23 1 
ATOM 2584  N N    . ILE A 1 204 ? -21.704  38.620  97.321  1.00 50.44  ? 204 ILE A N    1 
ATOM 2585  C CA   . ILE A 1 204 ? -20.462  38.135  97.915  1.00 45.48  ? 204 ILE A CA   1 
ATOM 2586  C C    . ILE A 1 204 ? -20.426  36.619  97.784  1.00 49.14  ? 204 ILE A C    1 
ATOM 2587  O O    . ILE A 1 204 ? -21.485  35.980  97.713  1.00 57.84  ? 204 ILE A O    1 
ATOM 2588  C CB   . ILE A 1 204 ? -20.331  38.543  99.391  1.00 45.23  ? 204 ILE A CB   1 
ATOM 2589  C CG1  . ILE A 1 204 ? -21.676  38.412  100.111 1.00 53.02  ? 204 ILE A CG1  1 
ATOM 2590  C CG2  . ILE A 1 204 ? -19.812  39.966  99.499  1.00 49.29  ? 204 ILE A CG2  1 
ATOM 2591  C CD1  . ILE A 1 204 ? -21.661  38.928  101.532 1.00 57.26  ? 204 ILE A CD1  1 
ATOM 2592  H H    . ILE A 1 204 ? -22.414  38.291  97.677  1.00 52.36  ? 204 ILE A H    1 
ATOM 2593  H HA   . ILE A 1 204 ? -19.711  38.506  97.428  1.00 49.51  ? 204 ILE A HA   1 
ATOM 2594  H HB   . ILE A 1 204 ? -19.695  37.950  99.819  1.00 46.94  ? 204 ILE A HB   1 
ATOM 2595  H HG12 . ILE A 1 204 ? -22.346  38.925  99.635  1.00 52.56  ? 204 ILE A HG12 1 
ATOM 2596  H HG13 . ILE A 1 204 ? -21.931  37.477  100.133 1.00 51.52  ? 204 ILE A HG13 1 
ATOM 2597  H HG21 . ILE A 1 204 ? -19.522  40.130  100.410 1.00 50.22  ? 204 ILE A HG21 1 
ATOM 2598  H HG22 . ILE A 1 204 ? -20.523  40.581  99.262  1.00 49.92  ? 204 ILE A HG22 1 
ATOM 2599  H HG23 . ILE A 1 204 ? -19.063  40.077  98.894  1.00 49.47  ? 204 ILE A HG23 1 
ATOM 2600  H HD11 . ILE A 1 204 ? -22.476  38.649  101.976 1.00 54.57  ? 204 ILE A HD11 1 
ATOM 2601  H HD12 . ILE A 1 204 ? -20.890  38.557  101.991 1.00 54.70  ? 204 ILE A HD12 1 
ATOM 2602  H HD13 . ILE A 1 204 ? -21.605  39.895  101.518 1.00 55.70  ? 204 ILE A HD13 1 
ATOM 2603  N N    . PRO A 1 205 ? -19.251  36.004  97.743  1.00 50.07  ? 205 PRO A N    1 
ATOM 2604  C CA   . PRO A 1 205 ? -19.174  34.547  97.830  1.00 49.50  ? 205 PRO A CA   1 
ATOM 2605  C C    . PRO A 1 205 ? -19.200  34.099  99.284  1.00 48.24  ? 205 PRO A C    1 
ATOM 2606  O O    . PRO A 1 205 ? -19.200  34.907  100.214 1.00 57.33  ? 205 PRO A O    1 
ATOM 2607  C CB   . PRO A 1 205 ? -17.835  34.229  97.167  1.00 53.43  ? 205 PRO A CB   1 
ATOM 2608  C CG   . PRO A 1 205 ? -16.998  35.425  97.454  1.00 55.13  ? 205 PRO A CG   1 
ATOM 2609  C CD   . PRO A 1 205 ? -17.924  36.612  97.553  1.00 55.01  ? 205 PRO A CD   1 
ATOM 2610  H HA   . PRO A 1 205 ? -19.895  34.127  97.335  1.00 51.80  ? 205 PRO A HA   1 
ATOM 2611  H HB2  . PRO A 1 205 ? -17.450  33.433  97.568  1.00 53.97  ? 205 PRO A HB2  1 
ATOM 2612  H HB3  . PRO A 1 205 ? -17.958  34.113  96.213  1.00 54.67  ? 205 PRO A HB3  1 
ATOM 2613  H HG2  . PRO A 1 205 ? -16.530  35.295  98.293  1.00 53.97  ? 205 PRO A HG2  1 
ATOM 2614  H HG3  . PRO A 1 205 ? -16.364  35.554  96.731  1.00 54.30  ? 205 PRO A HG3  1 
ATOM 2615  H HD2  . PRO A 1 205 ? -17.690  37.158  98.319  1.00 53.54  ? 205 PRO A HD2  1 
ATOM 2616  H HD3  . PRO A 1 205 ? -17.901  37.124  96.731  1.00 52.81  ? 205 PRO A HD3  1 
ATOM 2617  N N    . THR A 1 206 ? -19.223  32.787  99.468  1.00 45.39  ? 206 THR A N    1 
ATOM 2618  C CA   . THR A 1 206 ? -19.282  32.223  100.803 1.00 53.40  ? 206 THR A CA   1 
ATOM 2619  C C    . THR A 1 206 ? -17.944  31.603  101.159 1.00 56.01  ? 206 THR A C    1 
ATOM 2620  O O    . THR A 1 206 ? -17.378  30.867  100.340 1.00 62.86  ? 206 THR A O    1 
ATOM 2621  C CB   . THR A 1 206 ? -20.388  31.166  100.906 1.00 60.23  ? 206 THR A CB   1 
ATOM 2622  O OG1  . THR A 1 206 ? -20.493  30.713  102.260 1.00 65.63  ? 206 THR A OG1  1 
ATOM 2623  C CG2  . THR A 1 206 ? -20.099  29.978  100.003 1.00 59.98  ? 206 THR A CG2  1 
ATOM 2624  H H    . THR A 1 206 ? -19.201  32.205  98.836  1.00 51.54  ? 206 THR A H    1 
ATOM 2625  H HA   . THR A 1 206 ? -19.488  32.926  101.436 1.00 54.52  ? 206 THR A HA   1 
ATOM 2626  H HB   . THR A 1 206 ? -21.232  31.558  100.632 1.00 59.45  ? 206 THR A HB   1 
ATOM 2627  H HG1  . THR A 1 206 ? -20.989  30.037  102.298 1.00 65.21  ? 206 THR A HG1  1 
ATOM 2628  H HG21 . THR A 1 206 ? -20.885  29.412  99.945  1.00 60.17  ? 206 THR A HG21 1 
ATOM 2629  H HG22 . THR A 1 206 ? -19.365  29.456  100.362 1.00 58.94  ? 206 THR A HG22 1 
ATOM 2630  H HG23 . THR A 1 206 ? -19.868  30.282  99.112  1.00 58.24  ? 206 THR A HG23 1 
ATOM 2631  N N    . PRO A 1 207 ? -17.396  31.876  102.339 1.00 47.67  ? 207 PRO A N    1 
ATOM 2632  C CA   . PRO A 1 207 ? -16.184  31.168  102.752 1.00 46.76  ? 207 PRO A CA   1 
ATOM 2633  C C    . PRO A 1 207 ? -16.422  29.670  102.736 1.00 48.27  ? 207 PRO A C    1 
ATOM 2634  O O    . PRO A 1 207 ? -17.477  29.187  103.151 1.00 53.43  ? 207 PRO A O    1 
ATOM 2635  C CB   . PRO A 1 207 ? -15.936  31.696  104.166 1.00 49.16  ? 207 PRO A CB   1 
ATOM 2636  C CG   . PRO A 1 207 ? -16.528  33.046  104.153 1.00 49.66  ? 207 PRO A CG   1 
ATOM 2637  C CD   . PRO A 1 207 ? -17.753  32.934  103.299 1.00 48.43  ? 207 PRO A CD   1 
ATOM 2638  H HA   . PRO A 1 207 ? -15.437  31.394  102.176 1.00 49.59  ? 207 PRO A HA   1 
ATOM 2639  H HB2  . PRO A 1 207 ? -16.385  31.129  104.813 1.00 49.25  ? 207 PRO A HB2  1 
ATOM 2640  H HB3  . PRO A 1 207 ? -14.982  31.738  104.342 1.00 50.68  ? 207 PRO A HB3  1 
ATOM 2641  H HG2  . PRO A 1 207 ? -16.764  33.312  105.055 1.00 49.59  ? 207 PRO A HG2  1 
ATOM 2642  H HG3  . PRO A 1 207 ? -15.899  33.673  103.763 1.00 50.81  ? 207 PRO A HG3  1 
ATOM 2643  H HD2  . PRO A 1 207 ? -18.517  32.666  103.833 1.00 50.97  ? 207 PRO A HD2  1 
ATOM 2644  H HD3  . PRO A 1 207 ? -17.917  33.771  102.836 1.00 50.70  ? 207 PRO A HD3  1 
ATOM 2645  N N    . TRP A 1 208 ? -15.437  28.928  102.252 1.00 48.77  ? 208 TRP A N    1 
ATOM 2646  C CA   . TRP A 1 208 ? -15.609  27.500  102.070 1.00 46.63  ? 208 TRP A CA   1 
ATOM 2647  C C    . TRP A 1 208 ? -15.124  26.743  103.293 1.00 46.47  ? 208 TRP A C    1 
ATOM 2648  O O    . TRP A 1 208 ? -14.096  27.077  103.888 1.00 51.26  ? 208 TRP A O    1 
ATOM 2649  C CB   . TRP A 1 208 ? -14.864  26.999  100.837 1.00 48.76  ? 208 TRP A CB   1 
ATOM 2650  C CG   . TRP A 1 208 ? -15.359  25.667  100.415 1.00 53.01  ? 208 TRP A CG   1 
ATOM 2651  C CD1  . TRP A 1 208 ? -16.655  25.307  100.206 1.00 55.20  ? 208 TRP A CD1  1 
ATOM 2652  C CD2  . TRP A 1 208 ? -14.575  24.497  100.185 1.00 55.30  ? 208 TRP A CD2  1 
ATOM 2653  N NE1  . TRP A 1 208 ? -16.727  23.989  99.843  1.00 57.95  ? 208 TRP A NE1  1 
ATOM 2654  C CE2  . TRP A 1 208 ? -15.462  23.467  99.825  1.00 56.04  ? 208 TRP A CE2  1 
ATOM 2655  C CE3  . TRP A 1 208 ? -13.208  24.222  100.243 1.00 57.09  ? 208 TRP A CE3  1 
ATOM 2656  C CZ2  . TRP A 1 208 ? -15.027  22.185  99.522  1.00 59.19  ? 208 TRP A CZ2  1 
ATOM 2657  C CZ3  . TRP A 1 208 ? -12.780  22.953  99.942  1.00 59.85  ? 208 TRP A CZ3  1 
ATOM 2658  C CH2  . TRP A 1 208 ? -13.685  21.948  99.587  1.00 62.18  ? 208 TRP A CH2  1 
ATOM 2659  H H    . TRP A 1 208 ? -14.664  29.227  102.022 1.00 50.84  ? 208 TRP A H    1 
ATOM 2660  H HA   . TRP A 1 208 ? -16.553  27.312  101.955 1.00 49.80  ? 208 TRP A HA   1 
ATOM 2661  H HB2  . TRP A 1 208 ? -14.998  27.620  100.104 1.00 51.38  ? 208 TRP A HB2  1 
ATOM 2662  H HB3  . TRP A 1 208 ? -13.920  26.920  101.044 1.00 50.18  ? 208 TRP A HB3  1 
ATOM 2663  H HD1  . TRP A 1 208 ? -17.385  25.877  100.291 1.00 55.25  ? 208 TRP A HD1  1 
ATOM 2664  H HE1  . TRP A 1 208 ? -17.449  23.558  99.660  1.00 58.75  ? 208 TRP A HE1  1 
ATOM 2665  H HE3  . TRP A 1 208 ? -12.601  24.885  100.478 1.00 55.99  ? 208 TRP A HE3  1 
ATOM 2666  H HZ2  . TRP A 1 208 ? -15.626  21.516  99.284  1.00 59.22  ? 208 TRP A HZ2  1 
ATOM 2667  H HZ3  . TRP A 1 208 ? -11.871  22.758  99.977  1.00 60.12  ? 208 TRP A HZ3  1 
ATOM 2668  H HH2  . TRP A 1 208 ? -13.364  21.099  99.387  1.00 62.13  ? 208 TRP A HH2  1 
ATOM 2669  N N    . ARG A 1 209 ? -15.882  25.719  103.659 1.00 45.68  ? 209 ARG A N    1 
ATOM 2670  C CA   . ARG A 1 209 ? -15.523  24.823  104.741 1.00 47.68  ? 209 ARG A CA   1 
ATOM 2671  C C    . ARG A 1 209 ? -16.166  23.482  104.442 1.00 52.17  ? 209 ARG A C    1 
ATOM 2672  O O    . ARG A 1 209 ? -17.133  23.405  103.681 1.00 54.62  ? 209 ARG A O    1 
ATOM 2673  C CB   . ARG A 1 209 ? -15.978  25.364  106.100 1.00 50.43  ? 209 ARG A CB   1 
ATOM 2674  C CG   . ARG A 1 209 ? -17.483  25.513  106.258 1.00 52.34  ? 209 ARG A CG   1 
ATOM 2675  C CD   . ARG A 1 209 ? -18.016  26.759  105.581 1.00 51.18  ? 209 ARG A CD   1 
ATOM 2676  N NE   . ARG A 1 209 ? -19.439  26.934  105.838 1.00 51.99  ? 209 ARG A NE   1 
ATOM 2677  C CZ   . ARG A 1 209 ? -20.183  27.902  105.323 1.00 53.81  ? 209 ARG A CZ   1 
ATOM 2678  N NH1  . ARG A 1 209 ? -19.671  28.812  104.512 1.00 58.52  ? 209 ARG A NH1  1 
ATOM 2679  N NH2  . ARG A 1 209 ? -21.474  27.958  105.628 1.00 56.52  ? 209 ARG A NH2  1 
ATOM 2680  H H    . ARG A 1 209 ? -16.630  25.521  103.284 1.00 49.09  ? 209 ARG A H    1 
ATOM 2681  H HA   . ARG A 1 209 ? -14.559  24.708  104.760 1.00 49.19  ? 209 ARG A HA   1 
ATOM 2682  H HB2  . ARG A 1 209 ? -15.669  24.761  106.794 1.00 51.38  ? 209 ARG A HB2  1 
ATOM 2683  H HB3  . ARG A 1 209 ? -15.583  26.241  106.232 1.00 50.64  ? 209 ARG A HB3  1 
ATOM 2684  H HG2  . ARG A 1 209 ? -17.930  24.747  105.871 1.00 52.24  ? 209 ARG A HG2  1 
ATOM 2685  H HG3  . ARG A 1 209 ? -17.696  25.575  107.201 1.00 53.50  ? 209 ARG A HG3  1 
ATOM 2686  H HD2  . ARG A 1 209 ? -17.546  27.537  105.920 1.00 51.18  ? 209 ARG A HD2  1 
ATOM 2687  H HD3  . ARG A 1 209 ? -17.898  26.686  104.623 1.00 51.06  ? 209 ARG A HD3  1 
ATOM 2688  H HE   . ARG A 1 209 ? -19.823  26.370  106.361 1.00 53.59  ? 209 ARG A HE   1 
ATOM 2689  H HH11 . ARG A 1 209 ? -18.836  28.788  104.306 1.00 56.31  ? 209 ARG A HH11 1 
ATOM 2690  H HH12 . ARG A 1 209 ? -20.174  29.431  104.190 1.00 59.20  ? 209 ARG A HH12 1 
ATOM 2691  H HH21 . ARG A 1 209 ? -21.818  27.371  106.154 1.00 58.53  ? 209 ARG A HH21 1 
ATOM 2692  H HH22 . ARG A 1 209 ? -21.967  28.581  105.300 1.00 59.66  ? 209 ARG A HH22 1 
ATOM 2693  N N    . TYR A 1 210 ? -15.614  22.426  105.030 1.00 50.71  ? 210 TYR A N    1 
ATOM 2694  C CA   . TYR A 1 210 ? -16.189  21.107  104.819 1.00 46.79  ? 210 TYR A CA   1 
ATOM 2695  C C    . TYR A 1 210 ? -16.015  20.267  106.072 1.00 45.82  ? 210 TYR A C    1 
ATOM 2696  O O    . TYR A 1 210 ? -15.040  20.417  106.809 1.00 51.96  ? 210 TYR A O    1 
ATOM 2697  C CB   . TYR A 1 210 ? -15.561  20.400  103.612 1.00 53.14  ? 210 TYR A CB   1 
ATOM 2698  C CG   . TYR A 1 210 ? -14.076  20.159  103.724 1.00 54.96  ? 210 TYR A CG   1 
ATOM 2699  C CD1  . TYR A 1 210 ? -13.585  19.045  104.387 1.00 55.99  ? 210 TYR A CD1  1 
ATOM 2700  C CD2  . TYR A 1 210 ? -13.164  21.037  103.159 1.00 55.43  ? 210 TYR A CD2  1 
ATOM 2701  C CE1  . TYR A 1 210 ? -12.232  18.815  104.491 1.00 55.95  ? 210 TYR A CE1  1 
ATOM 2702  C CE2  . TYR A 1 210 ? -11.808  20.814  103.258 1.00 59.46  ? 210 TYR A CE2  1 
ATOM 2703  C CZ   . TYR A 1 210 ? -11.347  19.701  103.925 1.00 59.59  ? 210 TYR A CZ   1 
ATOM 2704  O OH   . TYR A 1 210 ? -9.996   19.471  104.027 1.00 63.37  ? 210 TYR A OH   1 
ATOM 2705  H H    . TYR A 1 210 ? -14.924  22.446  105.543 1.00 51.38  ? 210 TYR A H    1 
ATOM 2706  H HA   . TYR A 1 210 ? -17.139  21.197  104.650 1.00 48.92  ? 210 TYR A HA   1 
ATOM 2707  H HB2  . TYR A 1 210 ? -15.990  19.538  103.501 1.00 54.45  ? 210 TYR A HB2  1 
ATOM 2708  H HB3  . TYR A 1 210 ? -15.711  20.944  102.823 1.00 54.31  ? 210 TYR A HB3  1 
ATOM 2709  H HD1  . TYR A 1 210 ? -14.181  18.443  104.772 1.00 55.46  ? 210 TYR A HD1  1 
ATOM 2710  H HD2  . TYR A 1 210 ? -13.473  21.789  102.708 1.00 54.80  ? 210 TYR A HD2  1 
ATOM 2711  H HE1  . TYR A 1 210 ? -11.919  18.064  104.941 1.00 55.87  ? 210 TYR A HE1  1 
ATOM 2712  H HE2  . TYR A 1 210 ? -11.207  21.412  102.875 1.00 58.16  ? 210 TYR A HE2  1 
ATOM 2713  H HH   . TYR A 1 210 ? -9.570   20.073  103.624 1.00 61.39  ? 210 TYR A HH   1 
ATOM 2714  N N    . TYR A 1 211 ? -16.957  19.358  106.285 1.00 44.16  ? 211 TYR A N    1 
ATOM 2715  C CA   . TYR A 1 211 ? -16.978  18.580  107.513 1.00 47.27  ? 211 TYR A CA   1 
ATOM 2716  C C    . TYR A 1 211 ? -15.719  17.737  107.653 1.00 50.18  ? 211 TYR A C    1 
ATOM 2717  O O    . TYR A 1 211 ? -15.312  17.037  106.722 1.00 51.74  ? 211 TYR A O    1 
ATOM 2718  C CB   . TYR A 1 211 ? -18.211  17.683  107.546 1.00 49.88  ? 211 TYR A CB   1 
ATOM 2719  C CG   . TYR A 1 211 ? -19.497  18.427  107.781 1.00 47.54  ? 211 TYR A CG   1 
ATOM 2720  C CD1  . TYR A 1 211 ? -19.790  18.961  109.027 1.00 49.62  ? 211 TYR A CD1  1 
ATOM 2721  C CD2  . TYR A 1 211 ? -20.419  18.596  106.766 1.00 46.75  ? 211 TYR A CD2  1 
ATOM 2722  C CE1  . TYR A 1 211 ? -20.962  19.640  109.252 1.00 50.69  ? 211 TYR A CE1  1 
ATOM 2723  C CE2  . TYR A 1 211 ? -21.595  19.274  106.982 1.00 51.69  ? 211 TYR A CE2  1 
ATOM 2724  C CZ   . TYR A 1 211 ? -21.862  19.794  108.227 1.00 51.60  ? 211 TYR A CZ   1 
ATOM 2725  O OH   . TYR A 1 211 ? -23.034  20.473  108.446 1.00 56.62  ? 211 TYR A OH   1 
ATOM 2726  H H    . TYR A 1 211 ? -17.592  19.172  105.736 1.00 47.24  ? 211 TYR A H    1 
ATOM 2727  H HA   . TYR A 1 211 ? -17.023  19.185  108.271 1.00 48.33  ? 211 TYR A HA   1 
ATOM 2728  H HB2  . TYR A 1 211 ? -18.287  17.226  106.694 1.00 48.68  ? 211 TYR A HB2  1 
ATOM 2729  H HB3  . TYR A 1 211 ? -18.108  17.034  108.260 1.00 49.41  ? 211 TYR A HB3  1 
ATOM 2730  H HD1  . TYR A 1 211 ? -19.181  18.857  109.722 1.00 49.75  ? 211 TYR A HD1  1 
ATOM 2731  H HD2  . TYR A 1 211 ? -20.241  18.245  105.923 1.00 47.03  ? 211 TYR A HD2  1 
ATOM 2732  H HE1  . TYR A 1 211 ? -21.143  19.992  110.093 1.00 51.49  ? 211 TYR A HE1  1 
ATOM 2733  H HE2  . TYR A 1 211 ? -22.206  19.381  106.290 1.00 52.45  ? 211 TYR A HE2  1 
ATOM 2734  H HH   . TYR A 1 211 ? -22.992  20.885  109.175 1.00 55.38  ? 211 TYR A HH   1 
ATOM 2735  N N    . PHE A 1 212 ? -15.108  17.811  108.829 1.00 52.48  ? 212 PHE A N    1 
ATOM 2736  C CA   . PHE A 1 212 ? -14.083  16.876  109.249 1.00 48.32  ? 212 PHE A CA   1 
ATOM 2737  C C    . PHE A 1 212 ? -14.710  15.835  110.164 1.00 52.98  ? 212 PHE A C    1 
ATOM 2738  O O    . PHE A 1 212 ? -15.477  16.160  111.072 1.00 61.27  ? 212 PHE A O    1 
ATOM 2739  C CB   . PHE A 1 212 ? -12.957  17.609  109.976 1.00 50.24  ? 212 PHE A CB   1 
ATOM 2740  C CG   . PHE A 1 212 ? -11.702  16.807  110.127 1.00 54.61  ? 212 PHE A CG   1 
ATOM 2741  C CD1  . PHE A 1 212 ? -10.894  16.546  109.038 1.00 57.00  ? 212 PHE A CD1  1 
ATOM 2742  C CD2  . PHE A 1 212 ? -11.324  16.324  111.365 1.00 57.82  ? 212 PHE A CD2  1 
ATOM 2743  C CE1  . PHE A 1 212 ? -9.735   15.816  109.179 1.00 56.39  ? 212 PHE A CE1  1 
ATOM 2744  C CE2  . PHE A 1 212 ? -10.167  15.592  111.512 1.00 61.33  ? 212 PHE A CE2  1 
ATOM 2745  C CZ   . PHE A 1 212 ? -9.372   15.337  110.418 1.00 60.19  ? 212 PHE A CZ   1 
ATOM 2746  H H    . PHE A 1 212 ? -15.283  18.408  109.420 1.00 52.17  ? 212 PHE A H    1 
ATOM 2747  H HA   . PHE A 1 212 ? -13.711  16.425  108.475 1.00 50.25  ? 212 PHE A HA   1 
ATOM 2748  H HB2  . PHE A 1 212 ? -12.737  18.413  109.481 1.00 52.05  ? 212 PHE A HB2  1 
ATOM 2749  H HB3  . PHE A 1 212 ? -13.264  17.846  110.865 1.00 53.09  ? 212 PHE A HB3  1 
ATOM 2750  H HD1  . PHE A 1 212 ? -11.135  16.867  108.199 1.00 55.88  ? 212 PHE A HD1  1 
ATOM 2751  H HD2  . PHE A 1 212 ? -11.857  16.494  112.108 1.00 56.60  ? 212 PHE A HD2  1 
ATOM 2752  H HE1  . PHE A 1 212 ? -9.200   15.644  108.439 1.00 56.19  ? 212 PHE A HE1  1 
ATOM 2753  H HE2  . PHE A 1 212 ? -9.924   15.270  112.350 1.00 60.58  ? 212 PHE A HE2  1 
ATOM 2754  H HZ   . PHE A 1 212 ? -8.591   14.842  110.516 1.00 60.60  ? 212 PHE A HZ   1 
ATOM 2755  N N    . GLN A 1 213 ? -14.388  14.571  109.912 1.00 51.86  ? 213 GLN A N    1 
ATOM 2756  C CA   . GLN A 1 213 ? -15.037  13.492  110.640 1.00 55.35  ? 213 GLN A CA   1 
ATOM 2757  C C    . GLN A 1 213 ? -14.949  13.731  112.139 1.00 57.80  ? 213 GLN A C    1 
ATOM 2758  O O    . GLN A 1 213 ? -14.098  14.484  112.616 1.00 61.36  ? 213 GLN A O    1 
ATOM 2759  C CB   . GLN A 1 213 ? -14.402  12.149  110.288 1.00 54.49  ? 213 GLN A CB   1 
ATOM 2760  C CG   . GLN A 1 213 ? -15.251  10.952  110.690 1.00 58.08  ? 213 GLN A CG   1 
ATOM 2761  C CD   . GLN A 1 213 ? -14.894  10.406  112.055 1.00 62.65  ? 213 GLN A CD   1 
ATOM 2762  O OE1  . GLN A 1 213 ? -14.266  11.084  112.865 1.00 62.97  ? 213 GLN A OE1  1 
ATOM 2763  N NE2  . GLN A 1 213 ? -15.306  9.174   112.323 1.00 65.16  ? 213 GLN A NE2  1 
ATOM 2764  H H    . GLN A 1 213 ? -13.805  14.316  109.334 1.00 53.21  ? 213 GLN A H    1 
ATOM 2765  H HA   . GLN A 1 213 ? -15.974  13.462  110.397 1.00 56.02  ? 213 GLN A HA   1 
ATOM 2766  H HB2  . GLN A 1 213 ? -14.266  12.109  109.328 1.00 55.43  ? 213 GLN A HB2  1 
ATOM 2767  H HB3  . GLN A 1 213 ? -13.549  12.077  110.743 1.00 55.82  ? 213 GLN A HB3  1 
ATOM 2768  H HG2  . GLN A 1 213 ? -16.182  11.223  110.718 1.00 58.75  ? 213 GLN A HG2  1 
ATOM 2769  H HG3  . GLN A 1 213 ? -15.132  10.243  110.040 1.00 58.64  ? 213 GLN A HG3  1 
ATOM 2770  H HE21 . GLN A 1 213 ? -15.746  8.730   111.732 1.00 63.02  ? 213 GLN A HE21 1 
ATOM 2771  H HE22 . GLN A 1 213 ? -15.131  8.818   113.086 1.00 64.82  ? 213 GLN A HE22 1 
ATOM 2772  N N    . TRP A 1 214 ? -15.864  13.114  112.880 1.00 54.07  ? 214 TRP A N    1 
ATOM 2773  C CA   . TRP A 1 214 ? -15.847  13.178  114.330 1.00 54.80  ? 214 TRP A CA   1 
ATOM 2774  C C    . TRP A 1 214 ? -16.763  12.102  114.889 1.00 59.70  ? 214 TRP A C    1 
ATOM 2775  O O    . TRP A 1 214 ? -17.731  11.683  114.249 1.00 65.60  ? 214 TRP A O    1 
ATOM 2776  C CB   . TRP A 1 214 ? -16.279  14.555  114.846 1.00 53.11  ? 214 TRP A CB   1 
ATOM 2777  C CG   . TRP A 1 214 ? -17.752  14.784  114.797 1.00 51.92  ? 214 TRP A CG   1 
ATOM 2778  C CD1  . TRP A 1 214 ? -18.645  14.545  115.792 1.00 58.08  ? 214 TRP A CD1  1 
ATOM 2779  C CD2  . TRP A 1 214 ? -18.505  15.316  113.703 1.00 50.23  ? 214 TRP A CD2  1 
ATOM 2780  N NE1  . TRP A 1 214 ? -19.910  14.885  115.387 1.00 57.30  ? 214 TRP A NE1  1 
ATOM 2781  C CE2  . TRP A 1 214 ? -19.850  15.360  114.105 1.00 50.25  ? 214 TRP A CE2  1 
ATOM 2782  C CE3  . TRP A 1 214 ? -18.172  15.753  112.419 1.00 57.73  ? 214 TRP A CE3  1 
ATOM 2783  C CZ2  . TRP A 1 214 ? -20.859  15.825  113.275 1.00 51.22  ? 214 TRP A CZ2  1 
ATOM 2784  C CZ3  . TRP A 1 214 ? -19.177  16.214  111.596 1.00 53.36  ? 214 TRP A CZ3  1 
ATOM 2785  C CH2  . TRP A 1 214 ? -20.504  16.246  112.026 1.00 51.05  ? 214 TRP A CH2  1 
ATOM 2786  H H    . TRP A 1 214 ? -16.512  12.649  112.559 1.00 56.11  ? 214 TRP A H    1 
ATOM 2787  H HA   . TRP A 1 214 ? -14.946  13.003  114.645 1.00 56.50  ? 214 TRP A HA   1 
ATOM 2788  H HB2  . TRP A 1 214 ? -15.994  14.646  115.769 1.00 54.79  ? 214 TRP A HB2  1 
ATOM 2789  H HB3  . TRP A 1 214 ? -15.855  15.237  114.303 1.00 53.88  ? 214 TRP A HB3  1 
ATOM 2790  H HD1  . TRP A 1 214 ? -18.428  14.197  116.626 1.00 56.79  ? 214 TRP A HD1  1 
ATOM 2791  H HE1  . TRP A 1 214 ? -20.624  14.811  115.860 1.00 56.74  ? 214 TRP A HE1  1 
ATOM 2792  H HE3  . TRP A 1 214 ? -17.292  15.732  112.129 1.00 56.58  ? 214 TRP A HE3  1 
ATOM 2793  H HZ2  . TRP A 1 214 ? -21.744  15.850  113.558 1.00 52.77  ? 214 TRP A HZ2  1 
ATOM 2794  H HZ3  . TRP A 1 214 ? -18.968  16.507  110.739 1.00 51.97  ? 214 TRP A HZ3  1 
ATOM 2795  H HH2  . TRP A 1 214 ? -21.161  16.562  111.450 1.00 51.91  ? 214 TRP A HH2  1 
ATOM 2796  N N    . ASP A 1 215 ? -16.445  11.663  116.100 1.00 61.67  ? 215 ASP A N    1 
ATOM 2797  C CA   . ASP A 1 215 ? -17.245  10.697  116.835 1.00 64.96  ? 215 ASP A CA   1 
ATOM 2798  C C    . ASP A 1 215 ? -17.960  11.437  117.955 1.00 64.52  ? 215 ASP A C    1 
ATOM 2799  O O    . ASP A 1 215 ? -17.331  12.199  118.695 1.00 71.35  ? 215 ASP A O    1 
ATOM 2800  C CB   . ASP A 1 215 ? -16.364  9.584   117.409 1.00 72.57  ? 215 ASP A CB   1 
ATOM 2801  C CG   . ASP A 1 215 ? -16.119  8.463   116.425 1.00 78.47  ? 215 ASP A CG   1 
ATOM 2802  O OD1  . ASP A 1 215 ? -17.072  8.060   115.732 1.00 78.93  ? 215 ASP A OD1  1 
ATOM 2803  O OD2  . ASP A 1 215 ? -14.969  7.983   116.344 1.00 79.00  ? 215 ASP A OD2  1 
ATOM 2804  H H    . ASP A 1 215 ? -15.746  11.921  116.531 1.00 63.22  ? 215 ASP A H    1 
ATOM 2805  H HA   . ASP A 1 215 ? -17.909  10.301  116.249 1.00 65.80  ? 215 ASP A HA   1 
ATOM 2806  H HB2  . ASP A 1 215 ? -15.507  9.955   117.671 1.00 72.37  ? 215 ASP A HB2  1 
ATOM 2807  H HB3  . ASP A 1 215 ? -16.813  9.196   118.175 1.00 71.64  ? 215 ASP A HB3  1 
ATOM 2808  N N    . ARG A 1 216 ? -19.267  11.219  118.081 1.00 59.46  ? 216 ARG A N    1 
ATOM 2809  C CA   . ARG A 1 216 ? -20.046  11.966  119.059 1.00 60.21  ? 216 ARG A CA   1 
ATOM 2810  C C    . ARG A 1 216 ? -21.286  11.168  119.421 1.00 58.16  ? 216 ARG A C    1 
ATOM 2811  O O    . ARG A 1 216 ? -22.004  10.699  118.534 1.00 60.29  ? 216 ARG A O    1 
ATOM 2812  C CB   . ARG A 1 216 ? -20.418  13.344  118.503 1.00 61.28  ? 216 ARG A CB   1 
ATOM 2813  C CG   . ARG A 1 216 ? -21.131  14.260  119.476 1.00 61.78  ? 216 ARG A CG   1 
ATOM 2814  C CD   . ARG A 1 216 ? -22.635  14.192  119.335 1.00 62.41  ? 216 ARG A CD   1 
ATOM 2815  N NE   . ARG A 1 216 ? -23.272  15.357  119.935 1.00 60.87  ? 216 ARG A NE   1 
ATOM 2816  C CZ   . ARG A 1 216 ? -23.275  15.626  121.233 1.00 62.40  ? 216 ARG A CZ   1 
ATOM 2817  N NH1  . ARG A 1 216 ? -22.703  14.817  122.108 1.00 66.00  ? 216 ARG A NH1  1 
ATOM 2818  N NH2  . ARG A 1 216 ? -23.871  16.733  121.664 1.00 66.63  ? 216 ARG A NH2  1 
ATOM 2819  H H    . ARG A 1 216 ? -19.720  10.654  117.617 1.00 61.41  ? 216 ARG A H    1 
ATOM 2820  H HA   . ARG A 1 216 ? -19.519  12.093  119.863 1.00 61.85  ? 216 ARG A HA   1 
ATOM 2821  H HB2  . ARG A 1 216 ? -19.602  13.792  118.236 1.00 60.98  ? 216 ARG A HB2  1 
ATOM 2822  H HB3  . ARG A 1 216 ? -20.991  13.221  117.730 1.00 61.23  ? 216 ARG A HB3  1 
ATOM 2823  H HG2  . ARG A 1 216 ? -20.899  13.999  120.379 1.00 61.68  ? 216 ARG A HG2  1 
ATOM 2824  H HG3  . ARG A 1 216 ? -20.853  15.175  119.312 1.00 61.68  ? 216 ARG A HG3  1 
ATOM 2825  H HD2  . ARG A 1 216 ? -22.873  14.168  118.395 1.00 62.89  ? 216 ARG A HD2  1 
ATOM 2826  H HD3  . ARG A 1 216 ? -22.964  13.399  119.786 1.00 62.26  ? 216 ARG A HD3  1 
ATOM 2827  H HE   . ARG A 1 216 ? -23.680  15.904  119.412 1.00 64.22  ? 216 ARG A HE   1 
ATOM 2828  H HH11 . ARG A 1 216 ? -22.315  14.098  121.845 1.00 64.44  ? 216 ARG A HH11 1 
ATOM 2829  H HH12 . ARG A 1 216 ? -22.719  15.012  122.946 1.00 66.61  ? 216 ARG A HH12 1 
ATOM 2830  H HH21 . ARG A 1 216 ? -24.247  17.266  121.103 1.00 68.39  ? 216 ARG A HH21 1 
ATOM 2831  H HH22 . ARG A 1 216 ? -23.881  16.916  122.504 1.00 68.20  ? 216 ARG A HH22 1 
ATOM 2832  N N    . THR A 1 217 ? -21.528  11.013  120.719 1.00 57.95  ? 217 THR A N    1 
ATOM 2833  C CA   . THR A 1 217 ? -22.651  10.245  121.235 1.00 59.01  ? 217 THR A CA   1 
ATOM 2834  C C    . THR A 1 217 ? -23.509  11.139  122.117 1.00 64.02  ? 217 THR A C    1 
ATOM 2835  O O    . THR A 1 217 ? -22.984  11.872  122.962 1.00 69.33  ? 217 THR A O    1 
ATOM 2836  C CB   . THR A 1 217 ? -22.170  9.032   122.032 1.00 65.06  ? 217 THR A CB   1 
ATOM 2837  O OG1  . THR A 1 217 ? -21.580  8.075   121.145 1.00 72.63  ? 217 THR A OG1  1 
ATOM 2838  C CG2  . THR A 1 217 ? -23.330  8.384   122.772 1.00 67.22  ? 217 THR A CG2  1 
ATOM 2839  H H    . THR A 1 217 ? -21.038  11.355  121.338 1.00 60.60  ? 217 THR A H    1 
ATOM 2840  H HA   . THR A 1 217 ? -23.196  9.930   120.498 1.00 60.97  ? 217 THR A HA   1 
ATOM 2841  H HB   . THR A 1 217 ? -21.512  9.313   122.686 1.00 63.95  ? 217 THR A HB   1 
ATOM 2842  H HG1  . THR A 1 217 ? -20.918  8.414   120.756 1.00 67.53  ? 217 THR A HG1  1 
ATOM 2843  H HG21 . THR A 1 217 ? -23.098  7.474   123.016 1.00 68.18  ? 217 THR A HG21 1 
ATOM 2844  H HG22 . THR A 1 217 ? -23.535  8.882   123.578 1.00 64.47  ? 217 THR A HG22 1 
ATOM 2845  H HG23 . THR A 1 217 ? -24.115  8.364   122.202 1.00 64.91  ? 217 THR A HG23 1 
ATOM 2846  N N    . LEU A 1 218 ? -24.825  11.074  121.922 1.00 67.87  ? 218 LEU A N    1 
ATOM 2847  C CA   . LEU A 1 218 ? -25.772  11.891  122.681 1.00 65.88  ? 218 LEU A CA   1 
ATOM 2848  C C    . LEU A 1 218 ? -26.984  11.027  123.010 1.00 66.89  ? 218 LEU A C    1 
ATOM 2849  O O    . LEU A 1 218 ? -27.814  10.755  122.137 1.00 68.91  ? 218 LEU A O    1 
ATOM 2850  C CB   . LEU A 1 218 ? -26.172  13.133  121.896 1.00 64.72  ? 218 LEU A CB   1 
ATOM 2851  C CG   . LEU A 1 218 ? -27.314  13.960  122.485 1.00 69.25  ? 218 LEU A CG   1 
ATOM 2852  C CD1  . LEU A 1 218 ? -26.855  14.703  123.724 1.00 71.17  ? 218 LEU A CD1  1 
ATOM 2853  C CD2  . LEU A 1 218 ? -27.846  14.927  121.443 1.00 70.84  ? 218 LEU A CD2  1 
ATOM 2854  H H    . LEU A 1 218 ? -25.200  10.558  121.345 1.00 66.84  ? 218 LEU A H    1 
ATOM 2855  H HA   . LEU A 1 218 ? -25.360  12.174  123.512 1.00 66.29  ? 218 LEU A HA   1 
ATOM 2856  H HB2  . LEU A 1 218 ? -25.398  13.714  121.826 1.00 65.66  ? 218 LEU A HB2  1 
ATOM 2857  H HB3  . LEU A 1 218 ? -26.446  12.855  121.008 1.00 65.81  ? 218 LEU A HB3  1 
ATOM 2858  H HG   . LEU A 1 218 ? -28.044  13.375  122.740 1.00 69.28  ? 218 LEU A HG   1 
ATOM 2859  H HD11 . LEU A 1 218 ? -26.517  14.062  124.368 1.00 68.43  ? 218 LEU A HD11 1 
ATOM 2860  H HD12 . LEU A 1 218 ? -27.611  15.181  124.100 1.00 72.00  ? 218 LEU A HD12 1 
ATOM 2861  H HD13 . LEU A 1 218 ? -26.155  15.327  123.478 1.00 71.66  ? 218 LEU A HD13 1 
ATOM 2862  H HD21 . LEU A 1 218 ? -27.102  15.420  121.062 1.00 70.74  ? 218 LEU A HD21 1 
ATOM 2863  H HD22 . LEU A 1 218 ? -28.468  15.539  121.866 1.00 71.73  ? 218 LEU A HD22 1 
ATOM 2864  H HD23 . LEU A 1 218 ? -28.297  14.422  120.749 1.00 70.61  ? 218 LEU A HD23 1 
ATOM 2865  N N    . ILE A 1 219 ? -27.083  10.600  124.262 1.00 64.35  ? 219 ILE A N    1 
ATOM 2866  C CA   . ILE A 1 219 ? -28.242  9.809   124.691 1.00 59.56  ? 219 ILE A CA   1 
ATOM 2867  C C    . ILE A 1 219 ? -29.406  10.753  124.972 1.00 59.07  ? 219 ILE A C    1 
ATOM 2868  O O    . ILE A 1 219 ? -29.264  11.676  125.792 1.00 63.05  ? 219 ILE A O    1 
ATOM 2869  C CB   . ILE A 1 219 ? -27.891  8.981   125.928 1.00 60.98  ? 219 ILE A CB   1 
ATOM 2870  C CG1  . ILE A 1 219 ? -27.287  7.636   125.519 1.00 67.88  ? 219 ILE A CG1  1 
ATOM 2871  C CG2  . ILE A 1 219 ? -29.126  8.737   126.788 1.00 61.83  ? 219 ILE A CG2  1 
ATOM 2872  C CD1  . ILE A 1 219 ? -28.300  6.612   125.049 1.00 69.60  ? 219 ILE A CD1  1 
ATOM 2873  H H    . ILE A 1 219 ? -26.505  10.752  124.880 1.00 64.90  ? 219 ILE A H    1 
ATOM 2874  H HA   . ILE A 1 219 ? -28.484  9.200   123.978 1.00 62.07  ? 219 ILE A HA   1 
ATOM 2875  H HB   . ILE A 1 219 ? -27.236  9.468   126.453 1.00 61.34  ? 219 ILE A HB   1 
ATOM 2876  H HG12 . ILE A 1 219 ? -26.661  7.783   124.793 1.00 65.94  ? 219 ILE A HG12 1 
ATOM 2877  H HG13 . ILE A 1 219 ? -26.822  7.260   126.283 1.00 66.14  ? 219 ILE A HG13 1 
ATOM 2878  H HG21 . ILE A 1 219 ? -29.369  9.550   127.254 1.00 61.95  ? 219 ILE A HG21 1 
ATOM 2879  H HG22 . ILE A 1 219 ? -28.917  8.044   127.434 1.00 61.99  ? 219 ILE A HG22 1 
ATOM 2880  H HG23 . ILE A 1 219 ? -29.859  8.444   126.224 1.00 63.04  ? 219 ILE A HG23 1 
ATOM 2881  H HD11 . ILE A 1 219 ? -27.830  5.872   124.635 1.00 67.79  ? 219 ILE A HD11 1 
ATOM 2882  H HD12 . ILE A 1 219 ? -28.894  7.028   124.407 1.00 68.39  ? 219 ILE A HD12 1 
ATOM 2883  H HD13 . ILE A 1 219 ? -28.809  6.293   125.811 1.00 67.23  ? 219 ILE A HD13 1 
ATOM 2884  N N    . PRO A 1 220 ? -30.564  10.572  124.343 1.00 57.40  ? 220 PRO A N    1 
ATOM 2885  C CA   . PRO A 1 220 ? -31.657  11.532  124.518 1.00 57.92  ? 220 PRO A CA   1 
ATOM 2886  C C    . PRO A 1 220 ? -32.242  11.482  125.921 1.00 60.32  ? 220 PRO A C    1 
ATOM 2887  O O    . PRO A 1 220 ? -32.177  10.476  126.630 1.00 63.50  ? 220 PRO A O    1 
ATOM 2888  C CB   . PRO A 1 220 ? -32.679  11.092  123.471 1.00 60.09  ? 220 PRO A CB   1 
ATOM 2889  C CG   . PRO A 1 220 ? -32.448  9.638   123.332 1.00 61.14  ? 220 PRO A CG   1 
ATOM 2890  C CD   . PRO A 1 220 ? -30.965  9.447   123.482 1.00 62.28  ? 220 PRO A CD   1 
ATOM 2891  H HA   . PRO A 1 220 ? -31.357  12.433  124.319 1.00 60.51  ? 220 PRO A HA   1 
ATOM 2892  H HB2  . PRO A 1 220 ? -33.577  11.271  123.791 1.00 62.07  ? 220 PRO A HB2  1 
ATOM 2893  H HB3  . PRO A 1 220 ? -32.511  11.551  122.633 1.00 61.49  ? 220 PRO A HB3  1 
ATOM 2894  H HG2  . PRO A 1 220 ? -32.925  9.164   124.031 1.00 60.59  ? 220 PRO A HG2  1 
ATOM 2895  H HG3  . PRO A 1 220 ? -32.742  9.344   122.456 1.00 61.59  ? 220 PRO A HG3  1 
ATOM 2896  H HD2  . PRO A 1 220 ? -30.773  8.601   123.916 1.00 62.52  ? 220 PRO A HD2  1 
ATOM 2897  H HD3  . PRO A 1 220 ? -30.528  9.512   122.619 1.00 62.57  ? 220 PRO A HD3  1 
ATOM 2898  N N    . SER A 1 221 ? -32.834  12.606  126.311 1.00 61.21  ? 221 SER A N    1 
ATOM 2899  C CA   . SER A 1 221 ? -33.502  12.734  127.595 1.00 65.26  ? 221 SER A CA   1 
ATOM 2900  C C    . SER A 1 221 ? -34.736  13.605  127.404 1.00 65.50  ? 221 SER A C    1 
ATOM 2901  O O    . SER A 1 221 ? -35.085  13.983  126.284 1.00 70.15  ? 221 SER A O    1 
ATOM 2902  C CB   . SER A 1 221 ? -32.562  13.322  128.651 1.00 71.46  ? 221 SER A CB   1 
ATOM 2903  O OG   . SER A 1 221 ? -31.994  14.541  128.204 1.00 74.47  ? 221 SER A OG   1 
ATOM 2904  H H    . SER A 1 221 ? -32.862  13.323  125.836 1.00 64.07  ? 221 SER A H    1 
ATOM 2905  H HA   . SER A 1 221 ? -33.791  11.859  127.897 1.00 64.63  ? 221 SER A HA   1 
ATOM 2906  H HB2  . SER A 1 221 ? -33.061  13.486  129.466 1.00 70.73  ? 221 SER A HB2  1 
ATOM 2907  H HB3  . SER A 1 221 ? -31.853  12.684  128.822 1.00 69.39  ? 221 SER A HB3  1 
ATOM 2908  H HG   . SER A 1 221 ? -31.587  14.421  127.479 1.00 70.91  ? 221 SER A HG   1 
ATOM 2909  N N    . HIS A 1 222 ? -35.401  13.917  128.511 1.00 64.20  ? 222 HIS A N    1 
ATOM 2910  C CA   . HIS A 1 222 ? -36.558  14.796  128.510 1.00 64.59  ? 222 HIS A CA   1 
ATOM 2911  C C    . HIS A 1 222 ? -36.514  15.671  129.751 1.00 66.93  ? 222 HIS A C    1 
ATOM 2912  O O    . HIS A 1 222 ? -35.752  15.422  130.689 1.00 71.13  ? 222 HIS A O    1 
ATOM 2913  C CB   . HIS A 1 222 ? -37.870  14.004  128.465 1.00 63.06  ? 222 HIS A CB   1 
ATOM 2914  C CG   . HIS A 1 222 ? -38.117  13.177  129.686 1.00 63.86  ? 222 HIS A CG   1 
ATOM 2915  N ND1  . HIS A 1 222 ? -38.471  13.727  130.898 1.00 65.58  ? 222 HIS A ND1  1 
ATOM 2916  C CD2  . HIS A 1 222 ? -38.062  11.839  129.882 1.00 66.48  ? 222 HIS A CD2  1 
ATOM 2917  C CE1  . HIS A 1 222 ? -38.623  12.764  131.789 1.00 68.17  ? 222 HIS A CE1  1 
ATOM 2918  N NE2  . HIS A 1 222 ? -38.380  11.608  131.198 1.00 68.87  ? 222 HIS A NE2  1 
ATOM 2919  H H    . HIS A 1 222 ? -35.193  13.627  129.293 1.00 65.91  ? 222 HIS A H    1 
ATOM 2920  H HA   . HIS A 1 222 ? -36.524  15.372  127.730 1.00 66.83  ? 222 HIS A HA   1 
ATOM 2921  H HB2  . HIS A 1 222 ? -38.609  14.626  128.372 1.00 63.87  ? 222 HIS A HB2  1 
ATOM 2922  H HB3  . HIS A 1 222 ? -37.846  13.405  127.703 1.00 64.56  ? 222 HIS A HB3  1 
ATOM 2923  H HD1  . HIS A 1 222 ? -38.578  14.566  131.050 1.00 65.73  ? 222 HIS A HD1  1 
ATOM 2924  H HD2  . HIS A 1 222 ? -37.847  11.196  129.246 1.00 66.18  ? 222 HIS A HD2  1 
ATOM 2925  H HE1  . HIS A 1 222 ? -38.860  12.880  132.680 1.00 67.84  ? 222 HIS A HE1  1 
ATOM 2926  N N    . THR A 1 223 ? -37.342  16.709  129.751 1.00 66.75  ? 223 THR A N    1 
ATOM 2927  C CA   . THR A 1 223 ? -37.451  17.567  130.921 1.00 66.94  ? 223 THR A CA   1 
ATOM 2928  C C    . THR A 1 223 ? -37.838  16.726  132.128 1.00 64.69  ? 223 THR A C    1 
ATOM 2929  O O    . THR A 1 223 ? -38.772  15.921  132.062 1.00 68.54  ? 223 THR A O    1 
ATOM 2930  C CB   . THR A 1 223 ? -38.485  18.664  130.673 1.00 73.42  ? 223 THR A CB   1 
ATOM 2931  O OG1  . THR A 1 223 ? -37.884  19.729  129.928 1.00 76.83  ? 223 THR A OG1  1 
ATOM 2932  C CG2  . THR A 1 223 ? -39.019  19.216  131.988 1.00 74.08  ? 223 THR A CG2  1 
ATOM 2933  H H    . THR A 1 223 ? -37.846  16.937  129.092 1.00 67.66  ? 223 THR A H    1 
ATOM 2934  H HA   . THR A 1 223 ? -36.594  17.985  131.099 1.00 68.02  ? 223 THR A HA   1 
ATOM 2935  H HB   . THR A 1 223 ? -39.229  18.297  130.170 1.00 71.18  ? 223 THR A HB   1 
ATOM 2936  H HG1  . THR A 1 223 ? -38.446  20.339  129.797 1.00 75.17  ? 223 THR A HG1  1 
ATOM 2937  H HG21 . THR A 1 223 ? -39.676  18.610  132.366 1.00 72.84  ? 223 THR A HG21 1 
ATOM 2938  H HG22 . THR A 1 223 ? -39.442  20.075  131.832 1.00 73.50  ? 223 THR A HG22 1 
ATOM 2939  H HG23 . THR A 1 223 ? -38.293  19.336  132.620 1.00 72.79  ? 223 THR A HG23 1 
ATOM 2940  N N    . GLY A 1 224 ? -37.119  16.908  133.227 1.00 61.83  ? 224 GLY A N    1 
ATOM 2941  C CA   . GLY A 1 224 ? -37.338  16.108  134.411 1.00 65.10  ? 224 GLY A CA   1 
ATOM 2942  C C    . GLY A 1 224 ? -36.549  14.822  134.465 1.00 66.32  ? 224 GLY A C    1 
ATOM 2943  O O    . GLY A 1 224 ? -36.594  14.131  135.489 1.00 70.95  ? 224 GLY A O    1 
ATOM 2944  H H    . GLY A 1 224 ? -36.491  17.489  133.306 1.00 64.92  ? 224 GLY A H    1 
ATOM 2945  H HA2  . GLY A 1 224 ? -37.104  16.635  135.192 1.00 66.39  ? 224 GLY A HA2  1 
ATOM 2946  H HA3  . GLY A 1 224 ? -38.280  15.884  134.471 1.00 66.08  ? 224 GLY A HA3  1 
ATOM 2947  N N    . THR A 1 225 ? -35.833  14.473  133.400 1.00 66.87  ? 225 THR A N    1 
ATOM 2948  C CA   . THR A 1 225 ? -34.969  13.303  133.443 1.00 69.30  ? 225 THR A CA   1 
ATOM 2949  C C    . THR A 1 225 ? -33.843  13.528  134.442 1.00 71.07  ? 225 THR A C    1 
ATOM 2950  O O    . THR A 1 225 ? -33.191  14.575  134.444 1.00 74.30  ? 225 THR A O    1 
ATOM 2951  C CB   . THR A 1 225 ? -34.398  13.013  132.056 1.00 71.99  ? 225 THR A CB   1 
ATOM 2952  O OG1  . THR A 1 225 ? -35.435  12.506  131.207 1.00 71.99  ? 225 THR A OG1  1 
ATOM 2953  C CG2  . THR A 1 225 ? -33.270  11.993  132.139 1.00 71.27  ? 225 THR A CG2  1 
ATOM 2954  H H    . THR A 1 225 ? -35.831  14.891  132.649 1.00 68.04  ? 225 THR A H    1 
ATOM 2955  H HA   . THR A 1 225 ? -35.484  12.533  133.730 1.00 68.91  ? 225 THR A HA   1 
ATOM 2956  H HB   . THR A 1 225 ? -34.042  13.832  131.677 1.00 70.49  ? 225 THR A HB   1 
ATOM 2957  H HG1  . THR A 1 225 ? -35.101  12.187  130.505 1.00 69.62  ? 225 THR A HG1  1 
ATOM 2958  H HG21 . THR A 1 225 ? -32.454  12.418  132.448 1.00 71.23  ? 225 THR A HG21 1 
ATOM 2959  H HG22 . THR A 1 225 ? -33.109  11.609  131.262 1.00 70.21  ? 225 THR A HG22 1 
ATOM 2960  H HG23 . THR A 1 225 ? -33.510  11.281  132.752 1.00 71.53  ? 225 THR A HG23 1 
ATOM 2961  N N    . SER A 1 226 ? -33.617  12.538  135.297 1.00 70.63  ? 226 SER A N    1 
ATOM 2962  C CA   . SER A 1 226 ? -32.655  12.684  136.375 1.00 79.90  ? 226 SER A CA   1 
ATOM 2963  C C    . SER A 1 226 ? -31.232  12.505  135.863 1.00 88.76  ? 226 SER A C    1 
ATOM 2964  O O    . SER A 1 226 ? -30.950  11.642  135.027 1.00 88.56  ? 226 SER A O    1 
ATOM 2965  C CB   . SER A 1 226 ? -32.938  11.672  137.485 1.00 87.28  ? 226 SER A CB   1 
ATOM 2966  O OG   . SER A 1 226 ? -32.880  10.344  136.994 1.00 91.07  ? 226 SER A OG   1 
ATOM 2967  H H    . SER A 1 226 ? -34.008  11.772  135.272 1.00 74.15  ? 226 SER A H    1 
ATOM 2968  H HA   . SER A 1 226 ? -32.731  13.575  136.750 1.00 78.10  ? 226 SER A HA   1 
ATOM 2969  H HB2  . SER A 1 226 ? -32.276  11.779  138.186 1.00 86.13  ? 226 SER A HB2  1 
ATOM 2970  H HB3  . SER A 1 226 ? -33.825  11.838  137.842 1.00 83.41  ? 226 SER A HB3  1 
ATOM 2971  H HG   . SER A 1 226 ? -33.000  9.801   137.623 1.00 88.45  ? 226 SER A HG   1 
ATOM 2972  N N    . GLY A 1 227 ? -30.331  13.338  136.377 1.00 92.67  ? 227 GLY A N    1 
ATOM 2973  C CA   . GLY A 1 227 ? -28.930  13.201  136.053 1.00 86.06  ? 227 GLY A CA   1 
ATOM 2974  C C    . GLY A 1 227 ? -28.583  13.756  134.679 1.00 77.18  ? 227 GLY A C    1 
ATOM 2975  O O    . GLY A 1 227 ? -29.387  14.399  134.000 1.00 72.59  ? 227 GLY A O    1 
ATOM 2976  H H    . GLY A 1 227 ? -30.512  13.990  136.908 1.00 87.13  ? 227 GLY A H    1 
ATOM 2977  H HA2  . GLY A 1 227 ? -28.400  13.672  136.714 1.00 84.54  ? 227 GLY A HA2  1 
ATOM 2978  H HA3  . GLY A 1 227 ? -28.685  12.263  136.075 1.00 85.18  ? 227 GLY A HA3  1 
ATOM 2979  N N    . THR A 1 228 ? -27.342  13.489  134.280 1.00 73.62  ? 228 THR A N    1 
ATOM 2980  C CA   . THR A 1 228 ? -26.812  13.942  133.005 1.00 73.62  ? 228 THR A CA   1 
ATOM 2981  C C    . THR A 1 228 ? -26.642  12.751  132.077 1.00 68.38  ? 228 THR A C    1 
ATOM 2982  O O    . THR A 1 228 ? -25.790  11.891  132.345 1.00 75.56  ? 228 THR A O    1 
ATOM 2983  C CB   . THR A 1 228 ? -25.475  14.655  133.199 1.00 81.59  ? 228 THR A CB   1 
ATOM 2984  O OG1  . THR A 1 228 ? -24.604  13.838  133.992 1.00 86.08  ? 228 THR A OG1  1 
ATOM 2985  C CG2  . THR A 1 228 ? -25.678  15.997  133.886 1.00 84.37  ? 228 THR A CG2  1 
ATOM 2986  H H    . THR A 1 228 ? -26.777  13.036  134.745 1.00 76.95  ? 228 THR A H    1 
ATOM 2987  H HA   . THR A 1 228 ? -27.428  14.576  132.607 1.00 75.75  ? 228 THR A HA   1 
ATOM 2988  H HB   . THR A 1 228 ? -25.066  14.812  132.334 1.00 79.62  ? 228 THR A HB   1 
ATOM 2989  H HG1  . THR A 1 228 ? -24.487  13.095  133.618 1.00 82.04  ? 228 THR A HG1  1 
ATOM 2990  H HG21 . THR A 1 228 ? -24.824  16.445  133.996 1.00 80.40  ? 228 THR A HG21 1 
ATOM 2991  H HG22 . THR A 1 228 ? -26.260  16.558  133.349 1.00 80.79  ? 228 THR A HG22 1 
ATOM 2992  H HG23 . THR A 1 228 ? -26.081  15.867  134.758 1.00 80.34  ? 228 THR A HG23 1 
ATOM 2993  N N    . PRO A 1 229 ? -27.409  12.643  130.993 1.00 59.73  ? 229 PRO A N    1 
ATOM 2994  C CA   . PRO A 1 229 ? -27.206  11.526  130.068 1.00 60.12  ? 229 PRO A CA   1 
ATOM 2995  C C    . PRO A 1 229 ? -25.816  11.566  129.457 1.00 65.44  ? 229 PRO A C    1 
ATOM 2996  O O    . PRO A 1 229 ? -25.108  12.574  129.515 1.00 72.57  ? 229 PRO A O    1 
ATOM 2997  C CB   . PRO A 1 229 ? -28.286  11.741  129.002 1.00 62.13  ? 229 PRO A CB   1 
ATOM 2998  C CG   . PRO A 1 229 ? -29.282  12.635  129.628 1.00 62.79  ? 229 PRO A CG   1 
ATOM 2999  C CD   . PRO A 1 229 ? -28.538  13.493  130.587 1.00 64.49  ? 229 PRO A CD   1 
ATOM 3000  H HA   . PRO A 1 229 ? -27.350  10.677  130.513 1.00 62.53  ? 229 PRO A HA   1 
ATOM 3001  H HB2  . PRO A 1 229 ? -27.895  12.157  128.218 1.00 63.24  ? 229 PRO A HB2  1 
ATOM 3002  H HB3  . PRO A 1 229 ? -28.690  10.891  128.777 1.00 62.99  ? 229 PRO A HB3  1 
ATOM 3003  H HG2  . PRO A 1 229 ? -29.697  13.181  128.943 1.00 64.36  ? 229 PRO A HG2  1 
ATOM 3004  H HG3  . PRO A 1 229 ? -29.947  12.104  130.093 1.00 64.58  ? 229 PRO A HG3  1 
ATOM 3005  H HD2  . PRO A 1 229 ? -28.219  14.297  130.148 1.00 67.83  ? 229 PRO A HD2  1 
ATOM 3006  H HD3  . PRO A 1 229 ? -29.099  13.702  131.351 1.00 68.09  ? 229 PRO A HD3  1 
ATOM 3007  N N    . THR A 1 230 ? -25.426  10.443  128.861 1.00 64.91  ? 230 THR A N    1 
ATOM 3008  C CA   . THR A 1 230 ? -24.145  10.375  128.174 1.00 67.30  ? 230 THR A CA   1 
ATOM 3009  C C    . THR A 1 230 ? -24.134  11.358  127.012 1.00 65.89  ? 230 THR A C    1 
ATOM 3010  O O    . THR A 1 230 ? -24.815  11.146  126.004 1.00 73.65  ? 230 THR A O    1 
ATOM 3011  C CB   . THR A 1 230 ? -23.871  8.955   127.674 1.00 80.46  ? 230 THR A CB   1 
ATOM 3012  O OG1  . THR A 1 230 ? -23.791  8.059   128.790 1.00 86.81  ? 230 THR A OG1  1 
ATOM 3013  C CG2  . THR A 1 230 ? -22.566  8.905   126.892 1.00 77.86  ? 230 THR A CG2  1 
ATOM 3014  H H    . THR A 1 230 ? -25.881  9.714   128.840 1.00 67.35  ? 230 THR A H    1 
ATOM 3015  H HA   . THR A 1 230 ? -23.438  10.622  128.790 1.00 68.60  ? 230 THR A HA   1 
ATOM 3016  H HB   . THR A 1 230 ? -24.592  8.676   127.087 1.00 74.83  ? 230 THR A HB   1 
ATOM 3017  H HG1  . THR A 1 230 ? -23.619  7.281   128.521 1.00 81.78  ? 230 THR A HG1  1 
ATOM 3018  H HG21 . THR A 1 230 ? -22.683  9.311   126.019 1.00 73.85  ? 230 THR A HG21 1 
ATOM 3019  H HG22 . THR A 1 230 ? -22.288  7.983   126.774 1.00 76.99  ? 230 THR A HG22 1 
ATOM 3020  H HG23 . THR A 1 230 ? -21.873  9.382   127.374 1.00 76.58  ? 230 THR A HG23 1 
ATOM 3021  N N    . ASN A 1 231 ? -23.364  12.433  127.146 1.00 63.34  ? 231 ASN A N    1 
ATOM 3022  C CA   . ASN A 1 231 ? -23.251  13.457  126.109 1.00 67.84  ? 231 ASN A CA   1 
ATOM 3023  C C    . ASN A 1 231 ? -21.760  13.733  125.948 1.00 72.98  ? 231 ASN A C    1 
ATOM 3024  O O    . ASN A 1 231 ? -21.149  14.376  126.804 1.00 81.37  ? 231 ASN A O    1 
ATOM 3025  C CB   . ASN A 1 231 ? -24.028  14.710  126.490 1.00 68.07  ? 231 ASN A CB   1 
ATOM 3026  C CG   . ASN A 1 231 ? -24.111  15.709  125.364 1.00 77.52  ? 231 ASN A CG   1 
ATOM 3027  O OD1  . ASN A 1 231 ? -23.441  15.568  124.342 1.00 80.81  ? 231 ASN A OD1  1 
ATOM 3028  N ND2  . ASN A 1 231 ? -24.953  16.719  125.535 1.00 81.62  ? 231 ASN A ND2  1 
ATOM 3029  H H    . ASN A 1 231 ? -22.887  12.597  127.844 1.00 67.42  ? 231 ASN A H    1 
ATOM 3030  H HA   . ASN A 1 231 ? -23.597  13.119  125.269 1.00 69.50  ? 231 ASN A HA   1 
ATOM 3031  H HB2  . ASN A 1 231 ? -24.933  14.456  126.730 1.00 69.21  ? 231 ASN A HB2  1 
ATOM 3032  H HB3  . ASN A 1 231 ? -23.593  15.138  127.244 1.00 70.76  ? 231 ASN A HB3  1 
ATOM 3033  H HD21 . ASN A 1 231 ? -25.408  16.782  126.262 1.00 80.53  ? 231 ASN A HD21 1 
ATOM 3034  H HD22 . ASN A 1 231 ? -25.039  17.316  124.921 1.00 80.80  ? 231 ASN A HD22 1 
ATOM 3035  N N    . ILE A 1 232 ? -21.184  13.250  124.851 1.00 67.42  ? 232 ILE A N    1 
ATOM 3036  C CA   . ILE A 1 232 ? -19.739  13.090  124.751 1.00 67.47  ? 232 ILE A CA   1 
ATOM 3037  C C    . ILE A 1 232 ? -19.299  13.371  123.323 1.00 68.28  ? 232 ILE A C    1 
ATOM 3038  O O    . ILE A 1 232 ? -19.958  12.961  122.363 1.00 71.57  ? 232 ILE A O    1 
ATOM 3039  C CB   . ILE A 1 232 ? -19.326  11.673  125.202 1.00 70.90  ? 232 ILE A CB   1 
ATOM 3040  C CG1  . ILE A 1 232 ? -17.908  11.660  125.762 1.00 76.92  ? 232 ILE A CG1  1 
ATOM 3041  C CG2  . ILE A 1 232 ? -19.434  10.681  124.050 1.00 71.51  ? 232 ILE A CG2  1 
ATOM 3042  C CD1  . ILE A 1 232 ? -17.527  10.314  126.340 1.00 77.24  ? 232 ILE A CD1  1 
ATOM 3043  H H    . ILE A 1 232 ? -21.612  13.008  124.145 1.00 68.69  ? 232 ILE A H    1 
ATOM 3044  H HA   . ILE A 1 232 ? -19.308  13.733  125.333 1.00 69.64  ? 232 ILE A HA   1 
ATOM 3045  H HB   . ILE A 1 232 ? -19.933  11.389  125.904 1.00 70.51  ? 232 ILE A HB   1 
ATOM 3046  H HG12 . ILE A 1 232 ? -17.285  11.865  125.046 1.00 74.94  ? 232 ILE A HG12 1 
ATOM 3047  H HG13 . ILE A 1 232 ? -17.836  12.323  126.465 1.00 74.38  ? 232 ILE A HG13 1 
ATOM 3048  H HG21 . ILE A 1 232 ? -19.549  9.789   124.415 1.00 70.94  ? 232 ILE A HG21 1 
ATOM 3049  H HG22 . ILE A 1 232 ? -20.200  10.909  123.503 1.00 69.30  ? 232 ILE A HG22 1 
ATOM 3050  H HG23 . ILE A 1 232 ? -18.623  10.719  123.519 1.00 70.88  ? 232 ILE A HG23 1 
ATOM 3051  H HD11 . ILE A 1 232 ? -16.639  10.364  126.718 1.00 75.20  ? 232 ILE A HD11 1 
ATOM 3052  H HD12 . ILE A 1 232 ? -18.167  10.080  127.030 1.00 76.24  ? 232 ILE A HD12 1 
ATOM 3053  H HD13 . ILE A 1 232 ? -17.547  9.649   125.636 1.00 75.26  ? 232 ILE A HD13 1 
ATOM 3054  N N    . TYR A 1 233 ? -18.183  14.081  123.188 1.00 68.40  ? 233 TYR A N    1 
ATOM 3055  C CA   . TYR A 1 233 ? -17.487  14.236  121.918 1.00 62.22  ? 233 TYR A CA   1 
ATOM 3056  C C    . TYR A 1 233 ? -16.261  13.334  121.957 1.00 66.37  ? 233 TYR A C    1 
ATOM 3057  O O    . TYR A 1 233 ? -15.379  13.519  122.801 1.00 75.66  ? 233 TYR A O    1 
ATOM 3058  C CB   . TYR A 1 233 ? -17.095  15.693  121.678 1.00 61.79  ? 233 TYR A CB   1 
ATOM 3059  C CG   . TYR A 1 233 ? -16.260  15.911  120.442 1.00 61.72  ? 233 TYR A CG   1 
ATOM 3060  C CD1  . TYR A 1 233 ? -14.880  15.817  120.487 1.00 69.18  ? 233 TYR A CD1  1 
ATOM 3061  C CD2  . TYR A 1 233 ? -16.855  16.214  119.228 1.00 62.99  ? 233 TYR A CD2  1 
ATOM 3062  C CE1  . TYR A 1 233 ? -14.116  16.017  119.359 1.00 68.71  ? 233 TYR A CE1  1 
ATOM 3063  C CE2  . TYR A 1 233 ? -16.099  16.413  118.095 1.00 65.57  ? 233 TYR A CE2  1 
ATOM 3064  C CZ   . TYR A 1 233 ? -14.730  16.316  118.166 1.00 67.09  ? 233 TYR A CZ   1 
ATOM 3065  O OH   . TYR A 1 233 ? -13.972  16.514  117.038 1.00 67.04  ? 233 TYR A OH   1 
ATOM 3066  H H    . TYR A 1 233 ? -17.801  14.496  123.837 1.00 69.44  ? 233 TYR A H    1 
ATOM 3067  H HA   . TYR A 1 233 ? -18.060  13.947  121.191 1.00 64.20  ? 233 TYR A HA   1 
ATOM 3068  H HB2  . TYR A 1 233 ? -17.904  16.220  121.583 1.00 62.99  ? 233 TYR A HB2  1 
ATOM 3069  H HB3  . TYR A 1 233 ? -16.584  16.009  122.439 1.00 63.95  ? 233 TYR A HB3  1 
ATOM 3070  H HD1  . TYR A 1 233 ? -14.461  15.616  121.292 1.00 68.06  ? 233 TYR A HD1  1 
ATOM 3071  H HD2  . TYR A 1 233 ? -17.781  16.280  119.176 1.00 63.18  ? 233 TYR A HD2  1 
ATOM 3072  H HE1  . TYR A 1 233 ? -13.190  15.950  119.405 1.00 67.40  ? 233 TYR A HE1  1 
ATOM 3073  H HE2  . TYR A 1 233 ? -16.513  16.615  117.288 1.00 62.34  ? 233 TYR A HE2  1 
ATOM 3074  H HH   . TYR A 1 233 ? -14.472  16.676  116.383 1.00 63.76  ? 233 TYR A HH   1 
ATOM 3075  N N    . HIS A 1 234 ? -16.210  12.362  121.051 1.00 64.21  ? 234 HIS A N    1 
ATOM 3076  C CA   . HIS A 1 234 ? -15.252  11.269  121.134 1.00 63.99  ? 234 HIS A CA   1 
ATOM 3077  C C    . HIS A 1 234 ? -13.972  11.511  120.347 1.00 65.14  ? 234 HIS A C    1 
ATOM 3078  O O    . HIS A 1 234 ? -13.075  10.664  120.386 1.00 64.32  ? 234 HIS A O    1 
ATOM 3079  C CB   . HIS A 1 234 ? -15.904  9.977   120.646 1.00 59.19  ? 234 HIS A CB   1 
ATOM 3080  C CG   . HIS A 1 234 ? -16.597  9.201   121.720 1.00 61.34  ? 234 HIS A CG   1 
ATOM 3081  N ND1  . HIS A 1 234 ? -17.732  8.459   121.479 1.00 67.51  ? 234 HIS A ND1  1 
ATOM 3082  C CD2  . HIS A 1 234 ? -16.313  9.040   123.034 1.00 70.04  ? 234 HIS A CD2  1 
ATOM 3083  C CE1  . HIS A 1 234 ? -18.122  7.879   122.600 1.00 76.27  ? 234 HIS A CE1  1 
ATOM 3084  N NE2  . HIS A 1 234 ? -17.278  8.216   123.558 1.00 78.77  ? 234 HIS A NE2  1 
ATOM 3085  H H    . HIS A 1 234 ? -16.728  12.316  120.366 1.00 65.34  ? 234 HIS A H    1 
ATOM 3086  H HA   . HIS A 1 234 ? -15.003  11.149  122.063 1.00 65.66  ? 234 HIS A HA   1 
ATOM 3087  H HB2  . HIS A 1 234 ? -16.576  10.215  119.993 1.00 64.31  ? 234 HIS A HB2  1 
ATOM 3088  H HB3  . HIS A 1 234 ? -15.230  9.409   120.243 1.00 63.58  ? 234 HIS A HB3  1 
ATOM 3089  H HD2  . HIS A 1 234 ? -15.600  9.420   123.495 1.00 69.31  ? 234 HIS A HD2  1 
ATOM 3090  H HE1  . HIS A 1 234 ? -18.865  7.328   122.697 1.00 72.14  ? 234 HIS A HE1  1 
ATOM 3091  H HE2  . HIS A 1 234 ? -17.325  7.960   124.378 1.00 75.14  ? 234 HIS A HE2  1 
ATOM 3092  N N    . GLY A 1 235 ? -13.859  12.628  119.640 1.00 65.44  ? 235 GLY A N    1 
ATOM 3093  C CA   . GLY A 1 235 ? -12.672  12.884  118.851 1.00 66.57  ? 235 GLY A CA   1 
ATOM 3094  C C    . GLY A 1 235 ? -12.850  12.496  117.400 1.00 64.82  ? 235 GLY A C    1 
ATOM 3095  O O    . GLY A 1 235 ? -13.877  12.809  116.793 1.00 69.66  ? 235 GLY A O    1 
ATOM 3096  H H    . GLY A 1 235 ? -14.456  13.246  119.597 1.00 65.58  ? 235 GLY A H    1 
ATOM 3097  H HA2  . GLY A 1 235 ? -12.462  13.831  118.889 1.00 66.86  ? 235 GLY A HA2  1 
ATOM 3098  H HA3  . GLY A 1 235 ? -11.921  12.389  119.214 1.00 65.89  ? 235 GLY A HA3  1 
ATOM 3099  N N    . THR A 1 236 ? -11.856  11.823  116.827 1.00 61.83  ? 236 THR A N    1 
ATOM 3100  C CA   . THR A 1 236 ? -11.880  11.443  115.423 1.00 61.07  ? 236 THR A CA   1 
ATOM 3101  C C    . THR A 1 236 ? -11.412  10.008  115.259 1.00 61.45  ? 236 THR A C    1 
ATOM 3102  O O    . THR A 1 236 ? -10.496  9.560   115.954 1.00 66.69  ? 236 THR A O    1 
ATOM 3103  C CB   . THR A 1 236 ? -10.993  12.367  114.590 1.00 66.88  ? 236 THR A CB   1 
ATOM 3104  O OG1  . THR A 1 236 ? -9.819   12.707  115.336 1.00 73.73  ? 236 THR A OG1  1 
ATOM 3105  C CG2  . THR A 1 236 ? -11.742  13.626  114.234 1.00 65.82  ? 236 THR A CG2  1 
ATOM 3106  H H    . THR A 1 236 ? -11.145  11.572  117.240 1.00 63.95  ? 236 THR A H    1 
ATOM 3107  H HA   . THR A 1 236 ? -12.788  11.504  115.087 1.00 62.98  ? 236 THR A HA   1 
ATOM 3108  H HB   . THR A 1 236 ? -10.738  11.918  113.769 1.00 65.66  ? 236 THR A HB   1 
ATOM 3109  H HG1  . THR A 1 236 ? -9.316   13.196  114.875 1.00 70.83  ? 236 THR A HG1  1 
ATOM 3110  H HG21 . THR A 1 236 ? -12.584  13.384  113.825 1.00 63.04  ? 236 THR A HG21 1 
ATOM 3111  H HG22 . THR A 1 236 ? -11.225  14.159  113.611 1.00 63.47  ? 236 THR A HG22 1 
ATOM 3112  H HG23 . THR A 1 236 ? -11.918  14.148  115.032 1.00 64.75  ? 236 THR A HG23 1 
ATOM 3113  N N    . ASP A 1 237 ? -12.046  9.293   114.341 1.00 59.68  ? 237 ASP A N    1 
ATOM 3114  C CA   . ASP A 1 237 ? -11.567  7.976   113.952 1.00 61.44  ? 237 ASP A CA   1 
ATOM 3115  C C    . ASP A 1 237 ? -10.488  8.136   112.889 1.00 59.75  ? 237 ASP A C    1 
ATOM 3116  O O    . ASP A 1 237 ? -10.758  8.724   111.836 1.00 63.22  ? 237 ASP A O    1 
ATOM 3117  C CB   . ASP A 1 237 ? -12.710  7.126   113.417 1.00 64.76  ? 237 ASP A CB   1 
ATOM 3118  C CG   . ASP A 1 237 ? -12.335  5.664   113.284 1.00 69.83  ? 237 ASP A CG   1 
ATOM 3119  O OD1  . ASP A 1 237 ? -11.848  5.079   114.274 1.00 72.17  ? 237 ASP A OD1  1 
ATOM 3120  O OD2  . ASP A 1 237 ? -12.526  5.099   112.188 1.00 71.60  ? 237 ASP A OD2  1 
ATOM 3121  H H    . ASP A 1 237 ? -12.755  9.549   113.926 1.00 62.67  ? 237 ASP A H    1 
ATOM 3122  H HA   . ASP A 1 237 ? -11.198  7.532   114.729 1.00 63.38  ? 237 ASP A HA   1 
ATOM 3123  H HB2  . ASP A 1 237 ? -13.463  7.190   114.025 1.00 65.59  ? 237 ASP A HB2  1 
ATOM 3124  H HB3  . ASP A 1 237 ? -12.963  7.453   112.540 1.00 65.74  ? 237 ASP A HB3  1 
ATOM 3125  N N    . PRO A 1 238 ? -9.268   7.642   113.112 1.00 54.93  ? 238 PRO A N    1 
ATOM 3126  C CA   . PRO A 1 238 ? -8.217   7.848   112.105 1.00 56.38  ? 238 PRO A CA   1 
ATOM 3127  C C    . PRO A 1 238 ? -8.560   7.266   110.748 1.00 59.23  ? 238 PRO A C    1 
ATOM 3128  O O    . PRO A 1 238 ? -8.132   7.812   109.724 1.00 62.09  ? 238 PRO A O    1 
ATOM 3129  C CB   . PRO A 1 238 ? -6.996   7.155   112.725 1.00 57.13  ? 238 PRO A CB   1 
ATOM 3130  C CG   . PRO A 1 238 ? -7.549   6.216   113.726 1.00 57.32  ? 238 PRO A CG   1 
ATOM 3131  C CD   . PRO A 1 238 ? -8.781   6.857   114.257 1.00 56.94  ? 238 PRO A CD   1 
ATOM 3132  H HA   . PRO A 1 238 ? -8.028   8.795   112.008 1.00 57.19  ? 238 PRO A HA   1 
ATOM 3133  H HB2  . PRO A 1 238 ? -6.508   6.676   112.038 1.00 57.62  ? 238 PRO A HB2  1 
ATOM 3134  H HB3  . PRO A 1 238 ? -6.429   7.816   113.153 1.00 56.60  ? 238 PRO A HB3  1 
ATOM 3135  H HG2  . PRO A 1 238 ? -7.763   5.373   113.296 1.00 57.45  ? 238 PRO A HG2  1 
ATOM 3136  H HG3  . PRO A 1 238 ? -6.903   6.082   114.437 1.00 57.46  ? 238 PRO A HG3  1 
ATOM 3137  H HD2  . PRO A 1 238 ? -9.430   6.181   114.507 1.00 59.27  ? 238 PRO A HD2  1 
ATOM 3138  H HD3  . PRO A 1 238 ? -8.568   7.439   115.003 1.00 58.75  ? 238 PRO A HD3  1 
ATOM 3139  N N    . ASP A 1 239 ? -9.323   6.176   110.706 1.00 58.55  ? 239 ASP A N    1 
ATOM 3140  C CA   . ASP A 1 239 ? -9.644   5.535   109.439 1.00 60.20  ? 239 ASP A CA   1 
ATOM 3141  C C    . ASP A 1 239 ? -10.486  6.417   108.530 1.00 59.16  ? 239 ASP A C    1 
ATOM 3142  O O    . ASP A 1 239 ? -10.566  6.139   107.329 1.00 62.04  ? 239 ASP A O    1 
ATOM 3143  C CB   . ASP A 1 239 ? -10.380  4.221   109.695 1.00 68.00  ? 239 ASP A CB   1 
ATOM 3144  C CG   . ASP A 1 239 ? -9.601   3.286   110.597 1.00 76.70  ? 239 ASP A CG   1 
ATOM 3145  O OD1  . ASP A 1 239 ? -8.370   3.178   110.422 1.00 73.70  ? 239 ASP A OD1  1 
ATOM 3146  O OD2  . ASP A 1 239 ? -10.222  2.654   111.478 1.00 77.86  ? 239 ASP A OD2  1 
ATOM 3147  H H    . ASP A 1 239 ? -9.665   5.791   111.395 1.00 61.67  ? 239 ASP A H    1 
ATOM 3148  H HA   . ASP A 1 239 ? -8.818   5.330   108.972 1.00 61.89  ? 239 ASP A HA   1 
ATOM 3149  H HB2  . ASP A 1 239 ? -11.228  4.413   110.123 1.00 67.26  ? 239 ASP A HB2  1 
ATOM 3150  H HB3  . ASP A 1 239 ? -10.528  3.770   108.849 1.00 66.79  ? 239 ASP A HB3  1 
ATOM 3151  N N    . ASP A 1 240 ? -11.108  7.464   109.067 1.00 57.58  ? 240 ASP A N    1 
ATOM 3152  C CA   . ASP A 1 240 ? -12.001  8.320   108.304 1.00 54.54  ? 240 ASP A CA   1 
ATOM 3153  C C    . ASP A 1 240 ? -11.429  9.701   108.029 1.00 55.06  ? 240 ASP A C    1 
ATOM 3154  O O    . ASP A 1 240 ? -12.060  10.479  107.307 1.00 59.36  ? 240 ASP A O    1 
ATOM 3155  C CB   . ASP A 1 240 ? -13.337  8.470   109.044 1.00 59.40  ? 240 ASP A CB   1 
ATOM 3156  C CG   . ASP A 1 240 ? -13.931  7.137   109.446 1.00 65.97  ? 240 ASP A CG   1 
ATOM 3157  O OD1  . ASP A 1 240 ? -15.126  7.098   109.804 1.00 70.23  ? 240 ASP A OD1  1 
ATOM 3158  O OD2  . ASP A 1 240 ? -13.205  6.124   109.405 1.00 66.95  ? 240 ASP A OD2  1 
ATOM 3159  H H    . ASP A 1 240 ? -11.026  7.702   109.889 1.00 60.38  ? 240 ASP A H    1 
ATOM 3160  H HA   . ASP A 1 240 ? -12.185  7.901   107.448 1.00 57.72  ? 240 ASP A HA   1 
ATOM 3161  H HB2  . ASP A 1 240 ? -13.193  8.990   109.850 1.00 60.55  ? 240 ASP A HB2  1 
ATOM 3162  H HB3  . ASP A 1 240 ? -13.969  8.923   108.466 1.00 61.55  ? 240 ASP A HB3  1 
ATOM 3163  N N    . VAL A 1 241 ? -10.260  10.027  108.582 1.00 52.67  ? 241 VAL A N    1 
ATOM 3164  C CA   . VAL A 1 241 ? -9.704   11.363  108.417 1.00 51.42  ? 241 VAL A CA   1 
ATOM 3165  C C    . VAL A 1 241 ? -9.515   11.658  106.939 1.00 51.51  ? 241 VAL A C    1 
ATOM 3166  O O    . VAL A 1 241 ? -9.041   10.812  106.172 1.00 52.95  ? 241 VAL A O    1 
ATOM 3167  C CB   . VAL A 1 241 ? -8.381   11.489  109.184 1.00 57.09  ? 241 VAL A CB   1 
ATOM 3168  C CG1  . VAL A 1 241 ? -7.557   12.648  108.645 1.00 57.99  ? 241 VAL A CG1  1 
ATOM 3169  C CG2  . VAL A 1 241 ? -8.648   11.664  110.668 1.00 60.64  ? 241 VAL A CG2  1 
ATOM 3170  H H    . VAL A 1 241 ? -9.774   9.496   109.054 1.00 56.24  ? 241 VAL A H    1 
ATOM 3171  H HA   . VAL A 1 241 ? -10.327  12.013  108.777 1.00 54.60  ? 241 VAL A HA   1 
ATOM 3172  H HB   . VAL A 1 241 ? -7.867   10.675  109.065 1.00 56.34  ? 241 VAL A HB   1 
ATOM 3173  H HG11 . VAL A 1 241 ? -7.129   12.380  107.817 1.00 56.77  ? 241 VAL A HG11 1 
ATOM 3174  H HG12 . VAL A 1 241 ? -6.881   12.882  109.301 1.00 57.91  ? 241 VAL A HG12 1 
ATOM 3175  H HG13 . VAL A 1 241 ? -8.139   13.409  108.491 1.00 57.52  ? 241 VAL A HG13 1 
ATOM 3176  H HG21 . VAL A 1 241 ? -7.800   11.711  111.138 1.00 60.28  ? 241 VAL A HG21 1 
ATOM 3177  H HG22 . VAL A 1 241 ? -9.149   12.483  110.805 1.00 59.09  ? 241 VAL A HG22 1 
ATOM 3178  H HG23 . VAL A 1 241 ? -9.160   10.904  110.988 1.00 58.92  ? 241 VAL A HG23 1 
ATOM 3179  N N    . GLN A 1 242 ? -9.886   12.869  106.536 1.00 52.65  ? 242 GLN A N    1 
ATOM 3180  C CA   . GLN A 1 242 ? -9.684   13.338  105.169 1.00 50.81  ? 242 GLN A CA   1 
ATOM 3181  C C    . GLN A 1 242 ? -9.490   14.846  105.222 1.00 53.02  ? 242 GLN A C    1 
ATOM 3182  O O    . GLN A 1 242 ? -10.409  15.576  105.603 1.00 55.79  ? 242 GLN A O    1 
ATOM 3183  C CB   . GLN A 1 242 ? -10.867  12.971  104.277 1.00 49.07  ? 242 GLN A CB   1 
ATOM 3184  C CG   . GLN A 1 242 ? -10.759  11.595  103.658 1.00 54.03  ? 242 GLN A CG   1 
ATOM 3185  C CD   . GLN A 1 242 ? -11.752  11.389  102.537 1.00 58.44  ? 242 GLN A CD   1 
ATOM 3186  O OE1  . GLN A 1 242 ? -11.372  11.135  101.397 1.00 61.29  ? 242 GLN A OE1  1 
ATOM 3187  N NE2  . GLN A 1 242 ? -13.036  11.499  102.856 1.00 56.82  ? 242 GLN A NE2  1 
ATOM 3188  H H    . GLN A 1 242 ? -10.263  13.450  107.046 1.00 53.84  ? 242 GLN A H    1 
ATOM 3189  H HA   . GLN A 1 242 ? -8.882   12.935  104.802 1.00 52.28  ? 242 GLN A HA   1 
ATOM 3190  H HB2  . GLN A 1 242 ? -11.679  12.996  104.807 1.00 51.08  ? 242 GLN A HB2  1 
ATOM 3191  H HB3  . GLN A 1 242 ? -10.924  13.616  103.555 1.00 50.80  ? 242 GLN A HB3  1 
ATOM 3192  H HG2  . GLN A 1 242 ? -9.868   11.480  103.294 1.00 54.52  ? 242 GLN A HG2  1 
ATOM 3193  H HG3  . GLN A 1 242 ? -10.930  10.926  104.339 1.00 54.24  ? 242 GLN A HG3  1 
ATOM 3194  H HE21 . GLN A 1 242 ? -13.264  11.678  103.666 1.00 55.94  ? 242 GLN A HE21 1 
ATOM 3195  H HE22 . GLN A 1 242 ? -13.640  11.390  102.254 1.00 57.60  ? 242 GLN A HE22 1 
ATOM 3196  N N    . PHE A 1 243 ? -8.302   15.308  104.842 1.00 52.12  ? 243 PHE A N    1 
ATOM 3197  C CA   . PHE A 1 243 ? -7.962   16.727  104.839 1.00 52.89  ? 243 PHE A CA   1 
ATOM 3198  C C    . PHE A 1 243 ? -7.682   17.140  103.401 1.00 52.58  ? 243 PHE A C    1 
ATOM 3199  O O    . PHE A 1 243 ? -6.615   16.837  102.858 1.00 52.47  ? 243 PHE A O    1 
ATOM 3200  C CB   . PHE A 1 243 ? -6.760   17.001  105.739 1.00 52.29  ? 243 PHE A CB   1 
ATOM 3201  C CG   . PHE A 1 243 ? -6.245   18.406  105.652 1.00 53.88  ? 243 PHE A CG   1 
ATOM 3202  C CD1  . PHE A 1 243 ? -7.116   19.480  105.634 1.00 54.38  ? 243 PHE A CD1  1 
ATOM 3203  C CD2  . PHE A 1 243 ? -4.887   18.654  105.600 1.00 54.48  ? 243 PHE A CD2  1 
ATOM 3204  C CE1  . PHE A 1 243 ? -6.640   20.769  105.559 1.00 55.50  ? 243 PHE A CE1  1 
ATOM 3205  C CE2  . PHE A 1 243 ? -4.408   19.940  105.524 1.00 55.52  ? 243 PHE A CE2  1 
ATOM 3206  C CZ   . PHE A 1 243 ? -5.285   20.999  105.504 1.00 55.32  ? 243 PHE A CZ   1 
ATOM 3207  H H    . PHE A 1 243 ? -7.659   14.804  104.574 1.00 52.47  ? 243 PHE A H    1 
ATOM 3208  H HA   . PHE A 1 243 ? -8.716   17.242  105.166 1.00 54.05  ? 243 PHE A HA   1 
ATOM 3209  H HB2  . PHE A 1 243 ? -7.015   16.837  106.660 1.00 53.37  ? 243 PHE A HB2  1 
ATOM 3210  H HB3  . PHE A 1 243 ? -6.038   16.406  105.486 1.00 53.35  ? 243 PHE A HB3  1 
ATOM 3211  H HD1  . PHE A 1 243 ? -8.032   19.329  105.671 1.00 55.31  ? 243 PHE A HD1  1 
ATOM 3212  H HD2  . PHE A 1 243 ? -4.291   17.941  105.612 1.00 54.15  ? 243 PHE A HD2  1 
ATOM 3213  H HE1  . PHE A 1 243 ? -7.235   21.484  105.546 1.00 54.76  ? 243 PHE A HE1  1 
ATOM 3214  H HE2  . PHE A 1 243 ? -3.491   20.092  105.487 1.00 55.54  ? 243 PHE A HE2  1 
ATOM 3215  H HZ   . PHE A 1 243 ? -4.962   21.870  105.453 1.00 53.91  ? 243 PHE A HZ   1 
ATOM 3216  N N    . TYR A 1 244 ? -8.640   17.823  102.790 1.00 53.63  ? 244 TYR A N    1 
ATOM 3217  C CA   . TYR A 1 244 ? -8.529   18.264  101.410 1.00 49.18  ? 244 TYR A CA   1 
ATOM 3218  C C    . TYR A 1 244 ? -7.966   19.676  101.360 1.00 52.32  ? 244 TYR A C    1 
ATOM 3219  O O    . TYR A 1 244 ? -8.290   20.515  102.205 1.00 58.31  ? 244 TYR A O    1 
ATOM 3220  C CB   . TYR A 1 244 ? -9.889   18.231  100.717 1.00 54.12  ? 244 TYR A CB   1 
ATOM 3221  C CG   . TYR A 1 244 ? -10.487  16.853  100.582 1.00 54.22  ? 244 TYR A CG   1 
ATOM 3222  C CD1  . TYR A 1 244 ? -10.005  15.960  99.641  1.00 56.26  ? 244 TYR A CD1  1 
ATOM 3223  C CD2  . TYR A 1 244 ? -11.539  16.448  101.389 1.00 53.31  ? 244 TYR A CD2  1 
ATOM 3224  C CE1  . TYR A 1 244 ? -10.548  14.703  99.508  1.00 56.87  ? 244 TYR A CE1  1 
ATOM 3225  C CE2  . TYR A 1 244 ? -12.089  15.193  101.263 1.00 58.04  ? 244 TYR A CE2  1 
ATOM 3226  C CZ   . TYR A 1 244 ? -11.589  14.324  100.321 1.00 61.90  ? 244 TYR A CZ   1 
ATOM 3227  O OH   . TYR A 1 244 ? -12.134  13.068  100.190 1.00 66.96  ? 244 TYR A OH   1 
ATOM 3228  H H    . TYR A 1 244 ? -9.382   18.046  103.163 1.00 55.30  ? 244 TYR A H    1 
ATOM 3229  H HA   . TYR A 1 244 ? -7.927   17.674  100.929 1.00 51.15  ? 244 TYR A HA   1 
ATOM 3230  H HB2  . TYR A 1 244 ? -10.512  18.785  101.214 1.00 56.31  ? 244 TYR A HB2  1 
ATOM 3231  H HB3  . TYR A 1 244 ? -9.776   18.578  99.822  1.00 56.44  ? 244 TYR A HB3  1 
ATOM 3232  H HD1  . TYR A 1 244 ? -9.300   16.213  99.090  1.00 56.65  ? 244 TYR A HD1  1 
ATOM 3233  H HD2  . TYR A 1 244 ? -11.879  17.034  102.026 1.00 54.81  ? 244 TYR A HD2  1 
ATOM 3234  H HE1  . TYR A 1 244 ? -10.212  14.114  98.873  1.00 57.04  ? 244 TYR A HE1  1 
ATOM 3235  H HE2  . TYR A 1 244 ? -12.794  14.933  101.811 1.00 57.80  ? 244 TYR A HE2  1 
ATOM 3236  H HH   . TYR A 1 244 ? -12.793  12.986  100.706 1.00 63.26  ? 244 TYR A HH   1 
ATOM 3237  N N    . THR A 1 245 ? -7.121   19.935  100.365 1.00 52.54  ? 245 THR A N    1 
ATOM 3238  C CA   . THR A 1 245 ? -6.590   21.267  100.118 1.00 54.62  ? 245 THR A CA   1 
ATOM 3239  C C    . THR A 1 245 ? -6.735   21.601  98.643  1.00 53.08  ? 245 THR A C    1 
ATOM 3240  O O    . THR A 1 245 ? -6.430   20.777  97.777  1.00 57.71  ? 245 THR A O    1 
ATOM 3241  C CB   . THR A 1 245 ? -5.120   21.376  100.532 1.00 57.78  ? 245 THR A CB   1 
ATOM 3242  O OG1  . THR A 1 245 ? -4.325   20.498  99.729  1.00 60.67  ? 245 THR A OG1  1 
ATOM 3243  C CG2  . THR A 1 245 ? -4.947   21.016  101.996 1.00 57.64  ? 245 THR A CG2  1 
ATOM 3244  H H    . THR A 1 245 ? -6.838   19.342  99.811  1.00 53.95  ? 245 THR A H    1 
ATOM 3245  H HA   . THR A 1 245 ? -7.099   21.915  100.630 1.00 55.55  ? 245 THR A HA   1 
ATOM 3246  H HB   . THR A 1 245 ? -4.818   22.290  100.406 1.00 56.42  ? 245 THR A HB   1 
ATOM 3247  H HG1  . THR A 1 245 ? -3.515   20.570  99.939  1.00 59.77  ? 245 THR A HG1  1 
ATOM 3248  H HG21 . THR A 1 245 ? -4.028   21.164  102.267 1.00 56.21  ? 245 THR A HG21 1 
ATOM 3249  H HG22 . THR A 1 245 ? -5.530   21.566  102.543 1.00 56.33  ? 245 THR A HG22 1 
ATOM 3250  H HG23 . THR A 1 245 ? -5.171   20.082  102.137 1.00 56.42  ? 245 THR A HG23 1 
ATOM 3251  N N    . ILE A 1 246 ? -7.202   22.818  98.363  1.00 51.30  ? 246 ILE A N    1 
ATOM 3252  C CA   . ILE A 1 246 ? -7.375   23.246  96.978  1.00 52.76  ? 246 ILE A CA   1 
ATOM 3253  C C    . ILE A 1 246 ? -6.038   23.247  96.253  1.00 59.01  ? 246 ILE A C    1 
ATOM 3254  O O    . ILE A 1 246 ? -5.959   22.921  95.062  1.00 64.95  ? 246 ILE A O    1 
ATOM 3255  C CB   . ILE A 1 246 ? -8.044   24.631  96.925  1.00 55.92  ? 246 ILE A CB   1 
ATOM 3256  C CG1  . ILE A 1 246 ? -9.452   24.581  97.521  1.00 57.79  ? 246 ILE A CG1  1 
ATOM 3257  C CG2  . ILE A 1 246 ? -8.097   25.138  95.496  1.00 59.61  ? 246 ILE A CG2  1 
ATOM 3258  C CD1  . ILE A 1 246 ? -10.442  23.764  96.722  1.00 60.12  ? 246 ILE A CD1  1 
ATOM 3259  H H    . ILE A 1 246 ? -7.425   23.406  98.949  1.00 54.74  ? 246 ILE A H    1 
ATOM 3260  H HA   . ILE A 1 246 ? -7.952   22.613  96.525  1.00 55.91  ? 246 ILE A HA   1 
ATOM 3261  H HB   . ILE A 1 246 ? -7.511   25.249  97.449  1.00 56.38  ? 246 ILE A HB   1 
ATOM 3262  H HG12 . ILE A 1 246 ? -9.401   24.195  98.409  1.00 56.97  ? 246 ILE A HG12 1 
ATOM 3263  H HG13 . ILE A 1 246 ? -9.796   25.487  97.577  1.00 57.06  ? 246 ILE A HG13 1 
ATOM 3264  H HG21 . ILE A 1 246 ? -7.220   25.461  95.239  1.00 58.08  ? 246 ILE A HG21 1 
ATOM 3265  H HG22 . ILE A 1 246 ? -8.742   25.861  95.445  1.00 57.96  ? 246 ILE A HG22 1 
ATOM 3266  H HG23 . ILE A 1 246 ? -8.370   24.412  94.913  1.00 58.23  ? 246 ILE A HG23 1 
ATOM 3267  H HD11 . ILE A 1 246 ? -11.294  23.768  97.185  1.00 60.38  ? 246 ILE A HD11 1 
ATOM 3268  H HD12 . ILE A 1 246 ? -10.116  22.855  96.643  1.00 61.08  ? 246 ILE A HD12 1 
ATOM 3269  H HD13 . ILE A 1 246 ? -10.546  24.156  95.840  1.00 60.44  ? 246 ILE A HD13 1 
ATOM 3270  N N    . GLU A 1 247 ? -4.966   23.613  96.956  1.00 59.80  ? 247 GLU A N    1 
ATOM 3271  C CA   . GLU A 1 247 ? -3.672   23.763  96.301  1.00 57.69  ? 247 GLU A CA   1 
ATOM 3272  C C    . GLU A 1 247 ? -3.185   22.442  95.724  1.00 53.51  ? 247 GLU A C    1 
ATOM 3273  O O    . GLU A 1 247 ? -2.594   22.410  94.638  1.00 54.23  ? 247 GLU A O    1 
ATOM 3274  C CB   . GLU A 1 247 ? -2.642   24.326  97.280  1.00 56.34  ? 247 GLU A CB   1 
ATOM 3275  C CG   . GLU A 1 247 ? -2.867   25.778  97.697  1.00 61.08  ? 247 GLU A CG   1 
ATOM 3276  C CD   . GLU A 1 247 ? -4.132   25.995  98.505  1.00 66.06  ? 247 GLU A CD   1 
ATOM 3277  O OE1  . GLU A 1 247 ? -4.958   25.066  98.594  1.00 70.98  ? 247 GLU A OE1  1 
ATOM 3278  O OE2  . GLU A 1 247 ? -4.301   27.104  99.052  1.00 65.59  ? 247 GLU A OE2  1 
ATOM 3279  H H    . GLU A 1 247 ? -4.961   23.759  97.801  1.00 59.96  ? 247 GLU A H    1 
ATOM 3280  H HA   . GLU A 1 247 ? -3.762   24.394  95.569  1.00 58.68  ? 247 GLU A HA   1 
ATOM 3281  H HB2  . GLU A 1 247 ? -2.658   23.786  98.086  1.00 57.85  ? 247 GLU A HB2  1 
ATOM 3282  H HB3  . GLU A 1 247 ? -1.765   24.271  96.870  1.00 58.07  ? 247 GLU A HB3  1 
ATOM 3283  H HG2  . GLU A 1 247 ? -2.116   26.068  98.238  1.00 62.80  ? 247 GLU A HG2  1 
ATOM 3284  H HG3  . GLU A 1 247 ? -2.927   26.325  96.898  1.00 61.56  ? 247 GLU A HG3  1 
ATOM 3285  N N    . ASN A 1 248 ? -3.420   21.341  96.432  1.00 51.39  ? 248 ASN A N    1 
ATOM 3286  C CA   . ASN A 1 248 ? -2.919   20.044  96.001  1.00 52.69  ? 248 ASN A CA   1 
ATOM 3287  C C    . ASN A 1 248 ? -3.856   19.331  95.040  1.00 53.89  ? 248 ASN A C    1 
ATOM 3288  O O    . ASN A 1 248 ? -3.410   18.452  94.295  1.00 57.80  ? 248 ASN A O    1 
ATOM 3289  C CB   . ASN A 1 248 ? -2.678   19.144  97.214  1.00 53.20  ? 248 ASN A CB   1 
ATOM 3290  C CG   . ASN A 1 248 ? -1.252   19.208  97.713  1.00 55.93  ? 248 ASN A CG   1 
ATOM 3291  O OD1  . ASN A 1 248 ? -0.307   19.204  96.926  1.00 57.10  ? 248 ASN A OD1  1 
ATOM 3292  N ND2  . ASN A 1 248 ? -1.088   19.271  99.029  1.00 56.46  ? 248 ASN A ND2  1 
ATOM 3293  H H    . ASN A 1 248 ? -3.871   21.320  97.164  1.00 55.09  ? 248 ASN A H    1 
ATOM 3294  H HA   . ASN A 1 248 ? -2.071   20.170  95.548  1.00 54.82  ? 248 ASN A HA   1 
ATOM 3295  H HB2  . ASN A 1 248 ? -3.262   19.422  97.935  1.00 54.89  ? 248 ASN A HB2  1 
ATOM 3296  H HB3  . ASN A 1 248 ? -2.870   18.226  96.969  1.00 53.18  ? 248 ASN A HB3  1 
ATOM 3297  H HD21 . ASN A 1 248 ? -1.774   19.272  99.548  1.00 56.74  ? 248 ASN A HD21 1 
ATOM 3298  H HD22 . ASN A 1 248 ? -0.296   19.309  99.362  1.00 57.15  ? 248 ASN A HD22 1 
ATOM 3299  N N    . SER A 1 249 ? -5.138   19.685  95.032  1.00 55.18  ? 249 SER A N    1 
ATOM 3300  C CA   . SER A 1 249 ? -6.127   18.902  94.305  1.00 57.37  ? 249 SER A CA   1 
ATOM 3301  C C    . SER A 1 249 ? -6.608   19.568  93.025  1.00 56.82  ? 249 SER A C    1 
ATOM 3302  O O    . SER A 1 249 ? -7.183   18.888  92.168  1.00 61.33  ? 249 SER A O    1 
ATOM 3303  C CB   . SER A 1 249 ? -7.331   18.622  95.208  1.00 63.54  ? 249 SER A CB   1 
ATOM 3304  O OG   . SER A 1 249 ? -6.952   17.856  96.338  1.00 68.65  ? 249 SER A OG   1 
ATOM 3305  H H    . SER A 1 249 ? -5.459   20.373  95.438  1.00 56.46  ? 249 SER A H    1 
ATOM 3306  H HA   . SER A 1 249 ? -5.737   18.048  94.064  1.00 57.60  ? 249 SER A HA   1 
ATOM 3307  H HB2  . SER A 1 249 ? -7.708   19.464  95.506  1.00 61.70  ? 249 SER A HB2  1 
ATOM 3308  H HB3  . SER A 1 249 ? -7.990   18.123  94.702  1.00 64.19  ? 249 SER A HB3  1 
ATOM 3309  H HG   . SER A 1 249 ? -6.660   17.108  96.093  1.00 65.95  ? 249 SER A HG   1 
ATOM 3310  N N    . VAL A 1 250 ? -6.395   20.871  92.867  1.00 54.94  ? 250 VAL A N    1 
ATOM 3311  C CA   . VAL A 1 250 ? -6.925   21.596  91.715  1.00 52.77  ? 250 VAL A CA   1 
ATOM 3312  C C    . VAL A 1 250 ? -5.837   22.471  91.101  1.00 54.97  ? 250 VAL A C    1 
ATOM 3313  O O    . VAL A 1 250 ? -4.995   23.009  91.833  1.00 61.73  ? 250 VAL A O    1 
ATOM 3314  C CB   . VAL A 1 250 ? -8.138   22.448  92.119  1.00 56.92  ? 250 VAL A CB   1 
ATOM 3315  C CG1  . VAL A 1 250 ? -8.871   22.953  90.886  1.00 60.87  ? 250 VAL A CG1  1 
ATOM 3316  C CG2  . VAL A 1 250 ? -9.075   21.652  93.012  1.00 60.44  ? 250 VAL A CG2  1 
ATOM 3317  H H    . VAL A 1 250 ? -5.946   21.360  93.414  1.00 57.06  ? 250 VAL A H    1 
ATOM 3318  H HA   . VAL A 1 250 ? -7.221   20.956  91.052  1.00 55.36  ? 250 VAL A HA   1 
ATOM 3319  H HB   . VAL A 1 250 ? -7.830   23.219  92.619  1.00 56.86  ? 250 VAL A HB   1 
ATOM 3320  H HG11 . VAL A 1 250 ? -8.246   23.426  90.316  1.00 58.88  ? 250 VAL A HG11 1 
ATOM 3321  H HG12 . VAL A 1 250 ? -9.250   22.197  90.411  1.00 61.12  ? 250 VAL A HG12 1 
ATOM 3322  H HG13 . VAL A 1 250 ? -9.577   23.557  91.166  1.00 59.84  ? 250 VAL A HG13 1 
ATOM 3323  H HG21 . VAL A 1 250 ? -8.804   21.765  93.936  1.00 60.44  ? 250 VAL A HG21 1 
ATOM 3324  H HG22 . VAL A 1 250 ? -9.029   20.715  92.764  1.00 60.75  ? 250 VAL A HG22 1 
ATOM 3325  H HG23 . VAL A 1 250 ? -9.980   21.977  92.888  1.00 62.01  ? 250 VAL A HG23 1 
ATOM 3326  N N    . PRO A 1 251 ? -5.806   22.642  89.779  1.00 49.18  ? 251 PRO A N    1 
ATOM 3327  C CA   . PRO A 1 251 ? -4.957   23.691  89.202  1.00 47.73  ? 251 PRO A CA   1 
ATOM 3328  C C    . PRO A 1 251 ? -5.538   25.062  89.506  1.00 50.04  ? 251 PRO A C    1 
ATOM 3329  O O    . PRO A 1 251 ? -6.740   25.290  89.360  1.00 55.56  ? 251 PRO A O    1 
ATOM 3330  C CB   . PRO A 1 251 ? -4.975   23.388  87.698  1.00 45.00  ? 251 PRO A CB   1 
ATOM 3331  C CG   . PRO A 1 251 ? -5.688   22.089  87.538  1.00 49.91  ? 251 PRO A CG   1 
ATOM 3332  C CD   . PRO A 1 251 ? -6.529   21.892  88.742  1.00 48.49  ? 251 PRO A CD   1 
ATOM 3333  H HA   . PRO A 1 251 ? -4.050   23.629  89.539  1.00 49.76  ? 251 PRO A HA   1 
ATOM 3334  H HB2  . PRO A 1 251 ? -5.447   24.095  87.232  1.00 46.32  ? 251 PRO A HB2  1 
ATOM 3335  H HB3  . PRO A 1 251 ? -4.064   23.316  87.373  1.00 47.11  ? 251 PRO A HB3  1 
ATOM 3336  H HG2  . PRO A 1 251 ? -6.248   22.131  86.747  1.00 49.85  ? 251 PRO A HG2  1 
ATOM 3337  H HG3  . PRO A 1 251 ? -5.041   21.375  87.450  1.00 50.19  ? 251 PRO A HG3  1 
ATOM 3338  H HD2  . PRO A 1 251 ? -7.413   22.263  88.601  1.00 50.99  ? 251 PRO A HD2  1 
ATOM 3339  H HD3  . PRO A 1 251 ? -6.567   20.949  88.965  1.00 50.88  ? 251 PRO A HD3  1 
ATOM 3340  N N    . VAL A 1 252 ? -4.675   25.980  89.927  1.00 45.80  ? 252 VAL A N    1 
ATOM 3341  C CA   . VAL A 1 252 ? -5.090   27.306  90.368  1.00 49.55  ? 252 VAL A CA   1 
ATOM 3342  C C    . VAL A 1 252 ? -4.571   28.325  89.366  1.00 54.93  ? 252 VAL A C    1 
ATOM 3343  O O    . VAL A 1 252 ? -3.357   28.444  89.162  1.00 61.54  ? 252 VAL A O    1 
ATOM 3344  C CB   . VAL A 1 252 ? -4.583   27.614  91.785  1.00 52.81  ? 252 VAL A CB   1 
ATOM 3345  C CG1  . VAL A 1 252 ? -5.017   28.997  92.212  1.00 54.35  ? 252 VAL A CG1  1 
ATOM 3346  C CG2  . VAL A 1 252 ? -5.082   26.571  92.773  1.00 55.92  ? 252 VAL A CG2  1 
ATOM 3347  H H    . VAL A 1 252 ? -3.825   25.856  89.966  1.00 48.84  ? 252 VAL A H    1 
ATOM 3348  H HA   . VAL A 1 252 ? -6.058   27.356  90.377  1.00 51.90  ? 252 VAL A HA   1 
ATOM 3349  H HB   . VAL A 1 252 ? -3.615   27.588  91.788  1.00 52.93  ? 252 VAL A HB   1 
ATOM 3350  H HG11 . VAL A 1 252 ? -4.503   29.658  91.721  1.00 54.62  ? 252 VAL A HG11 1 
ATOM 3351  H HG12 . VAL A 1 252 ? -4.856   29.096  93.163  1.00 55.74  ? 252 VAL A HG12 1 
ATOM 3352  H HG13 . VAL A 1 252 ? -5.963   29.104  92.024  1.00 55.41  ? 252 VAL A HG13 1 
ATOM 3353  H HG21 . VAL A 1 252 ? -4.979   25.686  92.390  1.00 55.12  ? 252 VAL A HG21 1 
ATOM 3354  H HG22 . VAL A 1 252 ? -4.561   26.638  93.589  1.00 56.35  ? 252 VAL A HG22 1 
ATOM 3355  H HG23 . VAL A 1 252 ? -6.017   26.743  92.968  1.00 55.23  ? 252 VAL A HG23 1 
ATOM 3356  N N    . HIS A 1 253 ? -5.488   29.056  88.739  1.00 56.61  ? 253 HIS A N    1 
ATOM 3357  C CA   . HIS A 1 253 ? -5.118   30.137  87.843  1.00 52.14  ? 253 HIS A CA   1 
ATOM 3358  C C    . HIS A 1 253 ? -4.951   31.426  88.630  1.00 55.63  ? 253 HIS A C    1 
ATOM 3359  O O    . HIS A 1 253 ? -5.686   31.684  89.586  1.00 63.93  ? 253 HIS A O    1 
ATOM 3360  C CB   . HIS A 1 253 ? -6.185   30.332  86.768  1.00 55.21  ? 253 HIS A CB   1 
ATOM 3361  C CG   . HIS A 1 253 ? -6.336   29.168  85.843  1.00 55.83  ? 253 HIS A CG   1 
ATOM 3362  N ND1  . HIS A 1 253 ? -6.968   28.001  86.214  1.00 54.39  ? 253 HIS A ND1  1 
ATOM 3363  C CD2  . HIS A 1 253 ? -5.941   28.991  84.561  1.00 59.28  ? 253 HIS A CD2  1 
ATOM 3364  C CE1  . HIS A 1 253 ? -6.955   27.156  85.199  1.00 59.89  ? 253 HIS A CE1  1 
ATOM 3365  N NE2  . HIS A 1 253 ? -6.338   27.732  84.184  1.00 64.14  ? 253 HIS A NE2  1 
ATOM 3366  H H    . HIS A 1 253 ? -6.336   28.943  88.821  1.00 56.32  ? 253 HIS A H    1 
ATOM 3367  H HA   . HIS A 1 253 ? -4.277   29.927  87.408  1.00 53.61  ? 253 HIS A HA   1 
ATOM 3368  H HB2  . HIS A 1 253 ? -7.040   30.481  87.200  1.00 55.29  ? 253 HIS A HB2  1 
ATOM 3369  H HB3  . HIS A 1 253 ? -5.950   31.106  86.232  1.00 56.88  ? 253 HIS A HB3  1 
ATOM 3370  H HD2  . HIS A 1 253 ? -5.486   29.607  84.034  1.00 58.18  ? 253 HIS A HD2  1 
ATOM 3371  H HE1  . HIS A 1 253 ? -7.319   26.300  85.200  1.00 58.60  ? 253 HIS A HE1  1 
ATOM 3372  H HE2  . HIS A 1 253 ? -6.205   27.376  83.413  1.00 62.80  ? 253 HIS A HE2  1 
ATOM 3373  N N    . LEU A 1 254 ? -3.981   32.235  88.225  1.00 53.94  ? 254 LEU A N    1 
ATOM 3374  C CA   . LEU A 1 254 ? -3.789   33.563  88.786  1.00 53.97  ? 254 LEU A CA   1 
ATOM 3375  C C    . LEU A 1 254 ? -4.273   34.584  87.768  1.00 55.22  ? 254 LEU A C    1 
ATOM 3376  O O    . LEU A 1 254 ? -3.753   34.643  86.650  1.00 64.11  ? 254 LEU A O    1 
ATOM 3377  C CB   . LEU A 1 254 ? -2.320   33.804  89.130  1.00 57.27  ? 254 LEU A CB   1 
ATOM 3378  C CG   . LEU A 1 254 ? -1.615   32.682  89.897  1.00 59.84  ? 254 LEU A CG   1 
ATOM 3379  C CD1  . LEU A 1 254 ? -0.165   33.047  90.154  1.00 58.39  ? 254 LEU A CD1  1 
ATOM 3380  C CD2  . LEU A 1 254 ? -2.321   32.382  91.200  1.00 61.71  ? 254 LEU A CD2  1 
ATOM 3381  H H    . LEU A 1 254 ? -3.410   32.033  87.615  1.00 55.56  ? 254 LEU A H    1 
ATOM 3382  H HA   . LEU A 1 254 ? -4.316   33.659  89.595  1.00 56.57  ? 254 LEU A HA   1 
ATOM 3383  H HB2  . LEU A 1 254 ? -1.831   33.942  88.304  1.00 57.37  ? 254 LEU A HB2  1 
ATOM 3384  H HB3  . LEU A 1 254 ? -2.263   34.605  89.675  1.00 57.73  ? 254 LEU A HB3  1 
ATOM 3385  H HG   . LEU A 1 254 ? -1.628   31.876  89.358  1.00 58.20  ? 254 LEU A HG   1 
ATOM 3386  H HD11 . LEU A 1 254 ? 0.281    33.183  89.304  1.00 58.49  ? 254 LEU A HD11 1 
ATOM 3387  H HD12 . LEU A 1 254 ? 0.260    32.322  90.639  1.00 57.32  ? 254 LEU A HD12 1 
ATOM 3388  H HD13 . LEU A 1 254 ? -0.133   33.861  90.681  1.00 59.94  ? 254 LEU A HD13 1 
ATOM 3389  H HD21 . LEU A 1 254 ? -3.227   32.093  91.013  1.00 59.70  ? 254 LEU A HD21 1 
ATOM 3390  H HD22 . LEU A 1 254 ? -1.839   31.680  91.665  1.00 60.31  ? 254 LEU A HD22 1 
ATOM 3391  H HD23 . LEU A 1 254 ? -2.333   33.188  91.740  1.00 61.10  ? 254 LEU A HD23 1 
ATOM 3392  N N    . LEU A 1 255 ? -5.267   35.382  88.151  1.00 56.51  ? 255 LEU A N    1 
ATOM 3393  C CA   . LEU A 1 255 ? -5.907   36.333  87.250  1.00 61.27  ? 255 LEU A CA   1 
ATOM 3394  C C    . LEU A 1 255 ? -5.546   37.742  87.692  1.00 62.37  ? 255 LEU A C    1 
ATOM 3395  O O    . LEU A 1 255 ? -5.940   38.178  88.779  1.00 67.16  ? 255 LEU A O    1 
ATOM 3396  C CB   . LEU A 1 255 ? -7.422   36.144  87.238  1.00 63.45  ? 255 LEU A CB   1 
ATOM 3397  C CG   . LEU A 1 255 ? -7.941   34.761  86.845  1.00 65.04  ? 255 LEU A CG   1 
ATOM 3398  C CD1  . LEU A 1 255 ? -9.454   34.720  86.951  1.00 64.49  ? 255 LEU A CD1  1 
ATOM 3399  C CD2  . LEU A 1 255 ? -7.494   34.393  85.441  1.00 65.43  ? 255 LEU A CD2  1 
ATOM 3400  H H    . LEU A 1 255 ? -5.595   35.389  88.946  1.00 59.50  ? 255 LEU A H    1 
ATOM 3401  H HA   . LEU A 1 255 ? -5.574   36.201  86.349  1.00 60.71  ? 255 LEU A HA   1 
ATOM 3402  H HB2  . LEU A 1 255 ? -7.758   36.334  88.128  1.00 62.51  ? 255 LEU A HB2  1 
ATOM 3403  H HB3  . LEU A 1 255 ? -7.800   36.780  86.611  1.00 62.29  ? 255 LEU A HB3  1 
ATOM 3404  H HG   . LEU A 1 255 ? -7.579   34.102  87.457  1.00 61.66  ? 255 LEU A HG   1 
ATOM 3405  H HD11 . LEU A 1 255 ? -9.750   33.800  86.880  1.00 63.19  ? 255 LEU A HD11 1 
ATOM 3406  H HD12 . LEU A 1 255 ? -9.837   35.248  86.233  1.00 63.05  ? 255 LEU A HD12 1 
ATOM 3407  H HD13 . LEU A 1 255 ? -9.720   35.087  87.809  1.00 63.05  ? 255 LEU A HD13 1 
ATOM 3408  H HD21 . LEU A 1 255 ? -6.528   34.300  85.430  1.00 62.68  ? 255 LEU A HD21 1 
ATOM 3409  H HD22 . LEU A 1 255 ? -7.909   33.554  85.188  1.00 63.55  ? 255 LEU A HD22 1 
ATOM 3410  H HD23 . LEU A 1 255 ? -7.767   35.094  84.829  1.00 65.70  ? 255 LEU A HD23 1 
ATOM 3411  N N    . ARG A 1 256 ? -4.794   38.446  86.855  1.00 63.25  ? 256 ARG A N    1 
ATOM 3412  C CA   . ARG A 1 256 ? -4.551   39.859  87.068  1.00 66.67  ? 256 ARG A CA   1 
ATOM 3413  C C    . ARG A 1 256 ? -5.690   40.672  86.453  1.00 69.71  ? 256 ARG A C    1 
ATOM 3414  O O    . ARG A 1 256 ? -6.639   40.130  85.883  1.00 73.44  ? 256 ARG A O    1 
ATOM 3415  C CB   . ARG A 1 256 ? -3.198   40.258  86.484  1.00 68.16  ? 256 ARG A CB   1 
ATOM 3416  C CG   . ARG A 1 256 ? -2.030   39.892  87.385  1.00 65.83  ? 256 ARG A CG   1 
ATOM 3417  C CD   . ARG A 1 256 ? -0.698   39.978  86.665  1.00 69.62  ? 256 ARG A CD   1 
ATOM 3418  N NE   . ARG A 1 256 ? 0.415    40.030  87.604  1.00 70.31  ? 256 ARG A NE   1 
ATOM 3419  C CZ   . ARG A 1 256 ? 1.691    40.125  87.256  1.00 69.43  ? 256 ARG A CZ   1 
ATOM 3420  N NH1  . ARG A 1 256 ? 2.060    40.180  85.987  1.00 70.95  ? 256 ARG A NH1  1 
ATOM 3421  N NH2  . ARG A 1 256 ? 2.621    40.163  88.205  1.00 66.59  ? 256 ARG A NH2  1 
ATOM 3422  H H    . ARG A 1 256 ? -4.414   38.124  86.154  1.00 64.09  ? 256 ARG A H    1 
ATOM 3423  H HA   . ARG A 1 256 ? -4.532   40.040  88.020  1.00 66.07  ? 256 ARG A HA   1 
ATOM 3424  H HB2  . ARG A 1 256 ? -3.074   39.803  85.637  1.00 67.92  ? 256 ARG A HB2  1 
ATOM 3425  H HB3  . ARG A 1 256 ? -3.178   41.218  86.350  1.00 68.41  ? 256 ARG A HB3  1 
ATOM 3426  H HG2  . ARG A 1 256 ? -2.005   40.503  88.138  1.00 66.91  ? 256 ARG A HG2  1 
ATOM 3427  H HG3  . ARG A 1 256 ? -2.144   38.981  87.698  1.00 65.35  ? 256 ARG A HG3  1 
ATOM 3428  H HD2  . ARG A 1 256 ? -0.586   39.195  86.104  1.00 69.04  ? 256 ARG A HD2  1 
ATOM 3429  H HD3  . ARG A 1 256 ? -0.678   40.784  86.124  1.00 70.00  ? 256 ARG A HD3  1 
ATOM 3430  H HE   . ARG A 1 256 ? 0.229    40.050  88.443  1.00 70.16  ? 256 ARG A HE   1 
ATOM 3431  H HH11 . ARG A 1 256 ? 1.469    40.156  85.363  1.00 70.68  ? 256 ARG A HH11 1 
ATOM 3432  H HH12 . ARG A 1 256 ? 2.894    40.241  85.786  1.00 71.01  ? 256 ARG A HH12 1 
ATOM 3433  H HH21 . ARG A 1 256 ? 2.391    40.128  89.034  1.00 68.20  ? 256 ARG A HH21 1 
ATOM 3434  H HH22 . ARG A 1 256 ? 3.452    40.224  87.992  1.00 69.35  ? 256 ARG A HH22 1 
ATOM 3435  N N    . THR A 1 257 ? -5.588   41.996  86.572  1.00 67.54  ? 257 THR A N    1 
ATOM 3436  C CA   . THR A 1 257 ? -6.701   42.854  86.185  1.00 66.63  ? 257 THR A CA   1 
ATOM 3437  C C    . THR A 1 257 ? -7.062   42.711  84.714  1.00 66.19  ? 257 THR A C    1 
ATOM 3438  O O    . THR A 1 257 ? -8.177   43.074  84.326  1.00 71.23  ? 257 THR A O    1 
ATOM 3439  C CB   . THR A 1 257 ? -6.374   44.316  86.493  1.00 69.36  ? 257 THR A CB   1 
ATOM 3440  O OG1  . THR A 1 257 ? -7.528   45.128  86.243  1.00 72.43  ? 257 THR A OG1  1 
ATOM 3441  C CG2  . THR A 1 257 ? -5.218   44.805  85.634  1.00 71.83  ? 257 THR A CG2  1 
ATOM 3442  H H    . THR A 1 257 ? -4.898   42.414  86.871  1.00 68.25  ? 257 THR A H    1 
ATOM 3443  H HA   . THR A 1 257 ? -7.479   42.606  86.707  1.00 66.33  ? 257 THR A HA   1 
ATOM 3444  H HB   . THR A 1 257 ? -6.118   44.398  87.425  1.00 68.61  ? 257 THR A HB   1 
ATOM 3445  H HG1  . THR A 1 257 ? -8.174   44.858  86.706  1.00 67.61  ? 257 THR A HG1  1 
ATOM 3446  H HG21 . THR A 1 257 ? -4.913   45.668  85.956  1.00 72.57  ? 257 THR A HG21 1 
ATOM 3447  H HG22 . THR A 1 257 ? -4.481   44.176  85.675  1.00 71.22  ? 257 THR A HG22 1 
ATOM 3448  H HG23 . THR A 1 257 ? -5.502   44.899  84.711  1.00 73.21  ? 257 THR A HG23 1 
ATOM 3449  N N    . GLY A 1 258 ? -6.155   42.198  83.890  1.00 67.75  ? 258 GLY A N    1 
ATOM 3450  C CA   . GLY A 1 258 ? -6.406   42.017  82.478  1.00 73.10  ? 258 GLY A CA   1 
ATOM 3451  C C    . GLY A 1 258 ? -6.700   40.601  82.045  1.00 72.91  ? 258 GLY A C    1 
ATOM 3452  O O    . GLY A 1 258 ? -6.777   40.343  80.840  1.00 75.57  ? 258 GLY A O    1 
ATOM 3453  H H    . GLY A 1 258 ? -5.374   41.937  84.137  1.00 69.03  ? 258 GLY A H    1 
ATOM 3454  H HA2  . GLY A 1 258 ? -7.158   42.570  82.216  1.00 72.90  ? 258 GLY A HA2  1 
ATOM 3455  H HA3  . GLY A 1 258 ? -5.627   42.319  81.984  1.00 74.00  ? 258 GLY A HA3  1 
ATOM 3456  N N    . ASP A 1 259 ? -6.868   39.674  82.980  1.00 71.69  ? 259 ASP A N    1 
ATOM 3457  C CA   . ASP A 1 259 ? -7.090   38.278  82.643  1.00 72.98  ? 259 ASP A CA   1 
ATOM 3458  C C    . ASP A 1 259 ? -8.565   37.916  82.780  1.00 68.01  ? 259 ASP A C    1 
ATOM 3459  O O    . ASP A 1 259 ? -9.352   38.615  83.422  1.00 66.57  ? 259 ASP A O    1 
ATOM 3460  C CB   . ASP A 1 259 ? -6.237   37.373  83.533  1.00 75.64  ? 259 ASP A CB   1 
ATOM 3461  C CG   . ASP A 1 259 ? -4.754   37.521  83.262  1.00 80.86  ? 259 ASP A CG   1 
ATOM 3462  O OD1  . ASP A 1 259 ? -4.301   37.096  82.179  1.00 82.88  ? 259 ASP A OD1  1 
ATOM 3463  O OD2  . ASP A 1 259 ? -4.040   38.061  84.133  1.00 81.16  ? 259 ASP A OD2  1 
ATOM 3464  H H    . ASP A 1 259 ? -6.861   39.831  83.826  1.00 71.40  ? 259 ASP A H    1 
ATOM 3465  H HA   . ASP A 1 259 ? -6.827   38.124  81.723  1.00 73.54  ? 259 ASP A HA   1 
ATOM 3466  H HB2  . ASP A 1 259 ? -6.398   37.601  84.462  1.00 72.10  ? 259 ASP A HB2  1 
ATOM 3467  H HB3  . ASP A 1 259 ? -6.482   36.449  83.370  1.00 73.13  ? 259 ASP A HB3  1 
ATOM 3468  N N    . GLU A 1 260 ? -8.933   36.796  82.166  1.00 64.01  ? 260 GLU A N    1 
ATOM 3469  C CA   . GLU A 1 260 ? -10.295  36.291  82.207  1.00 62.22  ? 260 GLU A CA   1 
ATOM 3470  C C    . GLU A 1 260 ? -10.252  34.803  82.512  1.00 60.57  ? 260 GLU A C    1 
ATOM 3471  O O    . GLU A 1 260 ? -9.191   34.175  82.497  1.00 64.16  ? 260 GLU A O    1 
ATOM 3472  C CB   . GLU A 1 260 ? -11.036  36.570  80.888  1.00 64.11  ? 260 GLU A CB   1 
ATOM 3473  C CG   . GLU A 1 260 ? -11.023  35.440  79.859  1.00 70.13  ? 260 GLU A CG   1 
ATOM 3474  C CD   . GLU A 1 260 ? -9.686   35.303  79.157  1.00 81.05  ? 260 GLU A CD   1 
ATOM 3475  O OE1  . GLU A 1 260 ? -9.131   36.334  78.724  1.00 85.39  ? 260 GLU A OE1  1 
ATOM 3476  O OE2  . GLU A 1 260 ? -9.190   34.162  79.039  1.00 80.85  ? 260 GLU A OE2  1 
ATOM 3477  H H    . GLU A 1 260 ? -8.397   36.301  81.709  1.00 67.65  ? 260 GLU A H    1 
ATOM 3478  H HA   . GLU A 1 260 ? -10.778  36.732  82.924  1.00 64.17  ? 260 GLU A HA   1 
ATOM 3479  H HB2  . GLU A 1 260 ? -11.964  36.760  81.095  1.00 64.65  ? 260 GLU A HB2  1 
ATOM 3480  H HB3  . GLU A 1 260 ? -10.634  37.348  80.469  1.00 66.85  ? 260 GLU A HB3  1 
ATOM 3481  H HG2  . GLU A 1 260 ? -11.250  34.591  80.264  1.00 70.29  ? 260 GLU A HG2  1 
ATOM 3482  H HG3  . GLU A 1 260 ? -11.681  35.649  79.177  1.00 70.69  ? 260 GLU A HG3  1 
ATOM 3483  N N    . PHE A 1 261 ? -11.424  34.244  82.793  1.00 57.18  ? 261 PHE A N    1 
ATOM 3484  C CA   . PHE A 1 261 ? -11.547  32.834  83.121  1.00 51.70  ? 261 PHE A CA   1 
ATOM 3485  C C    . PHE A 1 261 ? -12.896  32.326  82.645  1.00 52.67  ? 261 PHE A C    1 
ATOM 3486  O O    . PHE A 1 261 ? -13.906  33.023  82.769  1.00 64.74  ? 261 PHE A O    1 
ATOM 3487  C CB   . PHE A 1 261 ? -11.403  32.603  84.625  1.00 52.23  ? 261 PHE A CB   1 
ATOM 3488  C CG   . PHE A 1 261 ? -11.445  31.164  85.020  1.00 53.56  ? 261 PHE A CG   1 
ATOM 3489  C CD1  . PHE A 1 261 ? -10.304  30.388  84.969  1.00 57.67  ? 261 PHE A CD1  1 
ATOM 3490  C CD2  . PHE A 1 261 ? -12.623  30.585  85.448  1.00 56.69  ? 261 PHE A CD2  1 
ATOM 3491  C CE1  . PHE A 1 261 ? -10.337  29.061  85.334  1.00 58.87  ? 261 PHE A CE1  1 
ATOM 3492  C CE2  . PHE A 1 261 ? -12.664  29.260  85.814  1.00 61.47  ? 261 PHE A CE2  1 
ATOM 3493  C CZ   . PHE A 1 261 ? -11.520  28.496  85.758  1.00 60.78  ? 261 PHE A CZ   1 
ATOM 3494  H H    . PHE A 1 261 ? -12.172  34.668  82.798  1.00 59.07  ? 261 PHE A H    1 
ATOM 3495  H HA   . PHE A 1 261 ? -10.852  32.333  82.665  1.00 56.53  ? 261 PHE A HA   1 
ATOM 3496  H HB2  . PHE A 1 261 ? -10.552  32.967  84.917  1.00 56.52  ? 261 PHE A HB2  1 
ATOM 3497  H HB3  . PHE A 1 261 ? -12.129  33.057  85.082  1.00 55.08  ? 261 PHE A HB3  1 
ATOM 3498  H HD1  . PHE A 1 261 ? -9.503   30.766  84.683  1.00 57.56  ? 261 PHE A HD1  1 
ATOM 3499  H HD2  . PHE A 1 261 ? -13.399  31.097  85.487  1.00 55.58  ? 261 PHE A HD2  1 
ATOM 3500  H HE1  . PHE A 1 261 ? -9.563   28.548  85.295  1.00 57.84  ? 261 PHE A HE1  1 
ATOM 3501  H HE2  . PHE A 1 261 ? -13.464  28.881  86.100  1.00 60.03  ? 261 PHE A HE2  1 
ATOM 3502  H HZ   . PHE A 1 261 ? -11.545  27.600  86.005  1.00 58.83  ? 261 PHE A HZ   1 
ATOM 3503  N N    . ALA A 1 262 ? -12.906  31.112  82.103  1.00 50.96  ? 262 ALA A N    1 
ATOM 3504  C CA   . ALA A 1 262 ? -14.130  30.474  81.647  1.00 54.70  ? 262 ALA A CA   1 
ATOM 3505  C C    . ALA A 1 262 ? -14.044  28.983  81.925  1.00 52.69  ? 262 ALA A C    1 
ATOM 3506  O O    . ALA A 1 262 ? -13.056  28.335  81.574  1.00 55.85  ? 262 ALA A O    1 
ATOM 3507  C CB   . ALA A 1 262 ? -14.369  30.720  80.154  1.00 50.98  ? 262 ALA A CB   1 
ATOM 3508  H H    . ALA A 1 262 ? -12.202  30.631  81.987  1.00 53.68  ? 262 ALA A H    1 
ATOM 3509  H HA   . ALA A 1 262 ? -14.884  30.834  82.139  1.00 54.39  ? 262 ALA A HA   1 
ATOM 3510  H HB1  . ALA A 1 262 ? -15.193  30.283  79.889  1.00 53.65  ? 262 ALA A HB1  1 
ATOM 3511  H HB2  . ALA A 1 262 ? -13.624  30.355  79.651  1.00 51.43  ? 262 ALA A HB2  1 
ATOM 3512  H HB3  . ALA A 1 262 ? -14.437  31.675  79.998  1.00 52.60  ? 262 ALA A HB3  1 
ATOM 3513  N N    . THR A 1 263 ? -15.086  28.445  82.560  1.00 47.02  ? 263 THR A N    1 
ATOM 3514  C CA   . THR A 1 263 ? -15.085  27.038  82.935  1.00 47.79  ? 263 THR A CA   1 
ATOM 3515  C C    . THR A 1 263 ? -15.360  26.120  81.757  1.00 46.64  ? 263 THR A C    1 
ATOM 3516  O O    . THR A 1 263 ? -15.079  24.920  81.846  1.00 56.64  ? 263 THR A O    1 
ATOM 3517  C CB   . THR A 1 263 ? -16.126  26.780  84.023  1.00 54.89  ? 263 THR A CB   1 
ATOM 3518  O OG1  . THR A 1 263 ? -17.436  27.054  83.512  1.00 56.64  ? 263 THR A OG1  1 
ATOM 3519  C CG2  . THR A 1 263 ? -15.861  27.658  85.233  1.00 56.14  ? 263 THR A CG2  1 
ATOM 3520  H H    . THR A 1 263 ? -15.800  28.872  82.781  1.00 50.94  ? 263 THR A H    1 
ATOM 3521  H HA   . THR A 1 263 ? -14.213  26.810  83.294  1.00 51.87  ? 263 THR A HA   1 
ATOM 3522  H HB   . THR A 1 263 ? -16.077  25.853  84.301  1.00 55.04  ? 263 THR A HB   1 
ATOM 3523  H HG1  . THR A 1 263 ? -17.622  26.519  82.892  1.00 53.34  ? 263 THR A HG1  1 
ATOM 3524  H HG21 . THR A 1 263 ? -14.951  27.529  85.540  1.00 56.25  ? 263 THR A HG21 1 
ATOM 3525  H HG22 . THR A 1 263 ? -16.472  27.426  85.949  1.00 54.65  ? 263 THR A HG22 1 
ATOM 3526  H HG23 . THR A 1 263 ? -15.985  28.591  85.000  1.00 54.12  ? 263 THR A HG23 1 
ATOM 3527  N N    . GLY A 1 264 ? -15.896  26.644  80.666  1.00 43.55  ? 264 GLY A N    1 
ATOM 3528  C CA   . GLY A 1 264 ? -16.374  25.801  79.593  1.00 50.29  ? 264 GLY A CA   1 
ATOM 3529  C C    . GLY A 1 264 ? -17.776  25.307  79.894  1.00 55.36  ? 264 GLY A C    1 
ATOM 3530  O O    . GLY A 1 264 ? -18.351  25.560  80.950  1.00 58.97  ? 264 GLY A O    1 
ATOM 3531  H H    . GLY A 1 264 ? -16.002  27.486  80.528  1.00 48.18  ? 264 GLY A H    1 
ATOM 3532  H HA2  . GLY A 1 264 ? -16.387  26.299  78.760  1.00 51.14  ? 264 GLY A HA2  1 
ATOM 3533  H HA3  . GLY A 1 264 ? -15.788  25.034  79.490  1.00 50.53  ? 264 GLY A HA3  1 
ATOM 3534  N N    . THR A 1 265 ? -18.327  24.572  78.937  1.00 52.41  ? 265 THR A N    1 
ATOM 3535  C CA   . THR A 1 265 ? -19.704  24.107  79.006  1.00 50.47  ? 265 THR A CA   1 
ATOM 3536  C C    . THR A 1 265 ? -19.738  22.680  79.532  1.00 48.96  ? 265 THR A C    1 
ATOM 3537  O O    . THR A 1 265 ? -19.109  21.787  78.955  1.00 53.98  ? 265 THR A O    1 
ATOM 3538  C CB   . THR A 1 265 ? -20.368  24.181  77.633  1.00 54.38  ? 265 THR A CB   1 
ATOM 3539  O OG1  . THR A 1 265 ? -20.077  25.446  77.026  1.00 55.66  ? 265 THR A OG1  1 
ATOM 3540  C CG2  . THR A 1 265 ? -21.872  24.007  77.755  1.00 54.37  ? 265 THR A CG2  1 
ATOM 3541  H H    . THR A 1 265 ? -17.915  24.325  78.223  1.00 52.54  ? 265 THR A H    1 
ATOM 3542  H HA   . THR A 1 265 ? -20.205  24.671  79.617  1.00 52.35  ? 265 THR A HA   1 
ATOM 3543  H HB   . THR A 1 265 ? -20.024  23.470  77.071  1.00 53.56  ? 265 THR A HB   1 
ATOM 3544  H HG1  . THR A 1 265 ? -20.356  26.070  77.514  1.00 56.02  ? 265 THR A HG1  1 
ATOM 3545  H HG21 . THR A 1 265 ? -22.283  24.069  76.879  1.00 55.17  ? 265 THR A HG21 1 
ATOM 3546  H HG22 . THR A 1 265 ? -22.075  23.139  78.137  1.00 53.39  ? 265 THR A HG22 1 
ATOM 3547  H HG23 . THR A 1 265 ? -22.241  24.698  78.326  1.00 53.95  ? 265 THR A HG23 1 
ATOM 3548  N N    . PHE A 1 266 ? -20.465  22.472  80.624  1.00 49.39  ? 266 PHE A N    1 
ATOM 3549  C CA   . PHE A 1 266 ? -20.777  21.137  81.105  1.00 53.02  ? 266 PHE A CA   1 
ATOM 3550  C C    . PHE A 1 266 ? -22.203  20.784  80.707  1.00 58.52  ? 266 PHE A C    1 
ATOM 3551  O O    . PHE A 1 266 ? -23.059  21.664  80.585  1.00 62.79  ? 266 PHE A O    1 
ATOM 3552  C CB   . PHE A 1 266 ? -20.631  21.024  82.621  1.00 53.66  ? 266 PHE A CB   1 
ATOM 3553  C CG   . PHE A 1 266 ? -20.843  19.631  83.125  1.00 62.24  ? 266 PHE A CG   1 
ATOM 3554  C CD1  . PHE A 1 266 ? -22.106  19.193  83.479  1.00 60.65  ? 266 PHE A CD1  1 
ATOM 3555  C CD2  . PHE A 1 266 ? -19.782  18.747  83.217  1.00 71.50  ? 266 PHE A CD2  1 
ATOM 3556  C CE1  . PHE A 1 266 ? -22.307  17.905  83.914  1.00 66.82  ? 266 PHE A CE1  1 
ATOM 3557  C CE2  . PHE A 1 266 ? -19.975  17.457  83.664  1.00 69.01  ? 266 PHE A CE2  1 
ATOM 3558  C CZ   . PHE A 1 266 ? -21.238  17.035  84.014  1.00 69.95  ? 266 PHE A CZ   1 
ATOM 3559  H H    . PHE A 1 266 ? -20.794  23.101  81.111  1.00 52.46  ? 266 PHE A H    1 
ATOM 3560  H HA   . PHE A 1 266 ? -20.177  20.496  80.693  1.00 55.79  ? 266 PHE A HA   1 
ATOM 3561  H HB2  . PHE A 1 266 ? -19.736  21.301  82.873  1.00 56.55  ? 266 PHE A HB2  1 
ATOM 3562  H HB3  . PHE A 1 266 ? -21.287  21.599  83.045  1.00 54.48  ? 266 PHE A HB3  1 
ATOM 3563  H HD1  . PHE A 1 266 ? -22.829  19.774  83.411  1.00 59.90  ? 266 PHE A HD1  1 
ATOM 3564  H HD2  . PHE A 1 266 ? -18.928  19.029  82.979  1.00 67.95  ? 266 PHE A HD2  1 
ATOM 3565  H HE1  . PHE A 1 266 ? -23.159  17.624  84.156  1.00 66.26  ? 266 PHE A HE1  1 
ATOM 3566  H HE2  . PHE A 1 266 ? -19.254  16.874  83.726  1.00 67.40  ? 266 PHE A HE2  1 
ATOM 3567  H HZ   . PHE A 1 266 ? -21.372  16.166  84.317  1.00 69.33  ? 266 PHE A HZ   1 
ATOM 3568  N N    . PHE A 1 267 ? -22.453  19.495  80.507  1.00 56.55  ? 267 PHE A N    1 
ATOM 3569  C CA   . PHE A 1 267 ? -23.755  19.003  80.084  1.00 51.78  ? 267 PHE A CA   1 
ATOM 3570  C C    . PHE A 1 267 ? -24.285  18.010  81.106  1.00 54.30  ? 267 PHE A C    1 
ATOM 3571  O O    . PHE A 1 267 ? -23.601  17.042  81.452  1.00 59.83  ? 267 PHE A O    1 
ATOM 3572  C CB   . PHE A 1 267 ? -23.659  18.356  78.704  1.00 46.70  ? 267 PHE A CB   1 
ATOM 3573  C CG   . PHE A 1 267 ? -23.155  19.285  77.646  1.00 45.86  ? 267 PHE A CG   1 
ATOM 3574  C CD1  . PHE A 1 267 ? -24.013  20.160  77.009  1.00 48.54  ? 267 PHE A CD1  1 
ATOM 3575  C CD2  . PHE A 1 267 ? -21.818  19.298  77.302  1.00 48.54  ? 267 PHE A CD2  1 
ATOM 3576  C CE1  . PHE A 1 267 ? -23.549  21.022  76.041  1.00 49.89  ? 267 PHE A CE1  1 
ATOM 3577  C CE2  . PHE A 1 267 ? -21.348  20.158  76.335  1.00 51.89  ? 267 PHE A CE2  1 
ATOM 3578  C CZ   . PHE A 1 267 ? -22.215  21.022  75.703  1.00 50.94  ? 267 PHE A CZ   1 
ATOM 3579  H H    . PHE A 1 267 ? -21.869  18.872  80.614  1.00 56.70  ? 267 PHE A H    1 
ATOM 3580  H HA   . PHE A 1 267 ? -24.378  19.744  80.029  1.00 53.47  ? 267 PHE A HA   1 
ATOM 3581  H HB2  . PHE A 1 267 ? -23.050  17.602  78.751  1.00 49.64  ? 267 PHE A HB2  1 
ATOM 3582  H HB3  . PHE A 1 267 ? -24.541  18.052  78.437  1.00 49.27  ? 267 PHE A HB3  1 
ATOM 3583  H HD1  . PHE A 1 267 ? -24.916  20.164  77.233  1.00 50.24  ? 267 PHE A HD1  1 
ATOM 3584  H HD2  . PHE A 1 267 ? -21.229  18.716  77.726  1.00 50.18  ? 267 PHE A HD2  1 
ATOM 3585  H HE1  . PHE A 1 267 ? -24.137  21.604  75.616  1.00 50.08  ? 267 PHE A HE1  1 
ATOM 3586  H HE2  . PHE A 1 267 ? -20.446  20.155  76.109  1.00 52.18  ? 267 PHE A HE2  1 
ATOM 3587  H HZ   . PHE A 1 267 ? -21.899  21.603  75.049  1.00 51.35  ? 267 PHE A HZ   1 
ATOM 3588  N N    . PHE A 1 268 ? -25.505  18.247  81.574  1.00 55.06  ? 268 PHE A N    1 
ATOM 3589  C CA   . PHE A 1 268 ? -26.123  17.395  82.573  1.00 58.85  ? 268 PHE A CA   1 
ATOM 3590  C C    . PHE A 1 268 ? -26.711  16.140  81.937  1.00 64.87  ? 268 PHE A C    1 
ATOM 3591  O O    . PHE A 1 268 ? -26.920  16.061  80.724  1.00 61.94  ? 268 PHE A O    1 
ATOM 3592  C CB   . PHE A 1 268 ? -27.226  18.147  83.314  1.00 60.47  ? 268 PHE A CB   1 
ATOM 3593  C CG   . PHE A 1 268 ? -26.727  19.269  84.169  1.00 60.39  ? 268 PHE A CG   1 
ATOM 3594  C CD1  . PHE A 1 268 ? -26.374  20.480  83.609  1.00 58.08  ? 268 PHE A CD1  1 
ATOM 3595  C CD2  . PHE A 1 268 ? -26.620  19.113  85.537  1.00 65.77  ? 268 PHE A CD2  1 
ATOM 3596  C CE1  . PHE A 1 268 ? -25.919  21.512  84.396  1.00 58.62  ? 268 PHE A CE1  1 
ATOM 3597  C CE2  . PHE A 1 268 ? -26.166  20.143  86.328  1.00 66.07  ? 268 PHE A CE2  1 
ATOM 3598  C CZ   . PHE A 1 268 ? -25.815  21.344  85.756  1.00 63.21  ? 268 PHE A CZ   1 
ATOM 3599  H H    . PHE A 1 268 ? -25.999  18.905  81.324  1.00 56.48  ? 268 PHE A H    1 
ATOM 3600  H HA   . PHE A 1 268 ? -25.452  17.123  83.220  1.00 58.75  ? 268 PHE A HA   1 
ATOM 3601  H HB2  . PHE A 1 268 ? -27.840  18.522  82.663  1.00 58.37  ? 268 PHE A HB2  1 
ATOM 3602  H HB3  . PHE A 1 268 ? -27.696  17.524  83.886  1.00 60.89  ? 268 PHE A HB3  1 
ATOM 3603  H HD1  . PHE A 1 268 ? -26.443  20.598  82.690  1.00 57.90  ? 268 PHE A HD1  1 
ATOM 3604  H HD2  . PHE A 1 268 ? -26.856  18.303  85.928  1.00 64.18  ? 268 PHE A HD2  1 
ATOM 3605  H HE1  . PHE A 1 268 ? -25.684  22.323  84.007  1.00 56.97  ? 268 PHE A HE1  1 
ATOM 3606  H HE2  . PHE A 1 268 ? -26.096  20.026  87.247  1.00 64.64  ? 268 PHE A HE2  1 
ATOM 3607  H HZ   . PHE A 1 268 ? -25.508  22.041  86.289  1.00 62.55  ? 268 PHE A HZ   1 
ATOM 3608  N N    . ASP A 1 269 ? -26.977  15.148  82.786  1.00 74.07  ? 269 ASP A N    1 
ATOM 3609  C CA   . ASP A 1 269 ? -27.686  13.936  82.394  1.00 76.89  ? 269 ASP A CA   1 
ATOM 3610  C C    . ASP A 1 269 ? -28.911  13.683  83.264  1.00 74.00  ? 269 ASP A C    1 
ATOM 3611  O O    . ASP A 1 269 ? -29.480  12.587  83.217  1.00 76.74  ? 269 ASP A O    1 
ATOM 3612  C CB   . ASP A 1 269 ? -26.745  12.730  82.454  1.00 83.53  ? 269 ASP A CB   1 
ATOM 3613  C CG   . ASP A 1 269 ? -26.031  12.613  83.786  1.00 86.66  ? 269 ASP A CG   1 
ATOM 3614  O OD1  . ASP A 1 269 ? -26.399  13.347  84.727  1.00 84.87  ? 269 ASP A OD1  1 
ATOM 3615  O OD2  . ASP A 1 269 ? -25.101  11.786  83.893  1.00 86.99  ? 269 ASP A OD2  1 
ATOM 3616  H H    . ASP A 1 269 ? -26.747  15.156  83.615  1.00 72.45  ? 269 ASP A H    1 
ATOM 3617  H HA   . ASP A 1 269 ? -27.989  14.030  81.478  1.00 74.05  ? 269 ASP A HA   1 
ATOM 3618  H HB2  . ASP A 1 269 ? -27.258  11.919  82.316  1.00 81.33  ? 269 ASP A HB2  1 
ATOM 3619  H HB3  . ASP A 1 269 ? -26.073  12.819  81.760  1.00 79.84  ? 269 ASP A HB3  1 
ATOM 3620  N N    . CYS A 1 270 ? -29.337  14.671  84.043  1.00 71.97  ? 270 CYS A N    1 
ATOM 3621  C CA   . CYS A 1 270 ? -30.395  14.468  85.020  1.00 72.32  ? 270 CYS A CA   1 
ATOM 3622  C C    . CYS A 1 270 ? -31.714  14.119  84.341  1.00 66.05  ? 270 CYS A C    1 
ATOM 3623  O O    . CYS A 1 270 ? -31.950  14.450  83.177  1.00 62.62  ? 270 CYS A O    1 
ATOM 3624  C CB   . CYS A 1 270 ? -30.563  15.721  85.877  1.00 73.30  ? 270 CYS A CB   1 
ATOM 3625  S SG   . CYS A 1 270 ? -29.026  16.637  86.131  1.00 87.34  ? 270 CYS A SG   1 
ATOM 3626  H H    . CYS A 1 270 ? -29.030  15.475  84.022  1.00 72.50  ? 270 CYS A H    1 
ATOM 3627  H HA   . CYS A 1 270 ? -30.153  13.734  85.604  1.00 73.73  ? 270 CYS A HA   1 
ATOM 3628  H HB2  . CYS A 1 270 ? -31.195  16.315  85.442  1.00 71.70  ? 270 CYS A HB2  1 
ATOM 3629  H HB3  . CYS A 1 270 ? -30.902  15.462  86.748  1.00 75.80  ? 270 CYS A HB3  1 
ATOM 3630  H HG   . CYS A 1 270 ? -29.228  17.656  86.732  1.00 75.02  ? 270 CYS A HG   1 
ATOM 3631  N N    . LYS A 1 271 ? -32.575  13.437  85.091  1.00 66.05  ? 271 LYS A N    1 
ATOM 3632  C CA   . LYS A 1 271 ? -33.869  13.039  84.568  1.00 64.13  ? 271 LYS A CA   1 
ATOM 3633  C C    . LYS A 1 271 ? -34.762  14.268  84.405  1.00 62.12  ? 271 LYS A C    1 
ATOM 3634  O O    . LYS A 1 271 ? -34.568  15.281  85.082  1.00 61.44  ? 271 LYS A O    1 
ATOM 3635  C CB   . LYS A 1 271 ? -34.542  12.030  85.498  1.00 67.06  ? 271 LYS A CB   1 
ATOM 3636  C CG   . LYS A 1 271 ? -33.593  11.007  86.124  1.00 71.84  ? 271 LYS A CG   1 
ATOM 3637  C CD   . LYS A 1 271 ? -34.274  9.944   87.009  1.00 79.00  ? 271 LYS A CD   1 
ATOM 3638  C CE   . LYS A 1 271 ? -35.416  10.457  87.896  1.00 81.24  ? 271 LYS A CE   1 
ATOM 3639  N NZ   . LYS A 1 271 ? -34.947  10.747  89.280  1.00 78.87  ? 271 LYS A NZ   1 
ATOM 3640  H H    . LYS A 1 271 ? -32.431  13.209  85.905  1.00 68.04  ? 271 LYS A H    1 
ATOM 3641  H HA   . LYS A 1 271 ? -33.749  12.624  83.700  1.00 65.53  ? 271 LYS A HA   1 
ATOM 3642  H HB2  . LYS A 1 271 ? -34.953  12.537  86.213  1.00 68.06  ? 271 LYS A HB2  1 
ATOM 3643  H HB3  . LYS A 1 271 ? -35.220  11.543  85.006  1.00 67.41  ? 271 LYS A HB3  1 
ATOM 3644  H HG2  . LYS A 1 271 ? -33.127  10.542  85.412  1.00 70.51  ? 271 LYS A HG2  1 
ATOM 3645  H HG3  . LYS A 1 271 ? -32.953  11.472  86.684  1.00 70.86  ? 271 LYS A HG3  1 
ATOM 3646  H HD2  . LYS A 1 271 ? -34.641  9.255   86.434  1.00 76.43  ? 271 LYS A HD2  1 
ATOM 3647  H HD3  . LYS A 1 271 ? -33.605  9.555   87.593  1.00 77.80  ? 271 LYS A HD3  1 
ATOM 3648  H HE2  . LYS A 1 271 ? -35.819  11.259  87.540  1.00 76.98  ? 271 LYS A HE2  1 
ATOM 3649  H HE3  . LYS A 1 271 ? -36.089  9.760   87.959  1.00 80.68  ? 271 LYS A HE3  1 
ATOM 3650  H HZ1  . LYS A 1 271 ? -34.626  10.006  89.655  1.00 79.98  ? 271 LYS A HZ1  1 
ATOM 3651  H HZ2  . LYS A 1 271 ? -35.622  11.051  89.773  1.00 78.06  ? 271 LYS A HZ2  1 
ATOM 3652  H HZ3  . LYS A 1 271 ? -34.304  11.362  89.260  1.00 78.35  ? 271 LYS A HZ3  1 
ATOM 3653  N N    . PRO A 1 272 ? -35.749  14.206  83.516  1.00 62.23  ? 272 PRO A N    1 
ATOM 3654  C CA   . PRO A 1 272 ? -36.627  15.363  83.319  1.00 58.97  ? 272 PRO A CA   1 
ATOM 3655  C C    . PRO A 1 272 ? -37.506  15.615  84.530  1.00 55.99  ? 272 PRO A C    1 
ATOM 3656  O O    . PRO A 1 272 ? -37.938  14.684  85.213  1.00 58.28  ? 272 PRO A O    1 
ATOM 3657  C CB   . PRO A 1 272 ? -37.459  14.963  82.098  1.00 64.22  ? 272 PRO A CB   1 
ATOM 3658  C CG   . PRO A 1 272 ? -37.523  13.483  82.178  1.00 66.24  ? 272 PRO A CG   1 
ATOM 3659  C CD   . PRO A 1 272 ? -36.176  13.056  82.700  1.00 63.91  ? 272 PRO A CD   1 
ATOM 3660  H HA   . PRO A 1 272 ? -36.109  16.157  83.114  1.00 59.48  ? 272 PRO A HA   1 
ATOM 3661  H HB2  . PRO A 1 272 ? -38.344  15.356  82.154  1.00 63.16  ? 272 PRO A HB2  1 
ATOM 3662  H HB3  . PRO A 1 272 ? -37.002  15.241  81.292  1.00 63.03  ? 272 PRO A HB3  1 
ATOM 3663  H HG2  . PRO A 1 272 ? -38.227  13.219  82.791  1.00 64.04  ? 272 PRO A HG2  1 
ATOM 3664  H HG3  . PRO A 1 272 ? -37.679  13.114  81.295  1.00 65.24  ? 272 PRO A HG3  1 
ATOM 3665  H HD2  . PRO A 1 272 ? -36.265  12.262  83.248  1.00 63.61  ? 272 PRO A HD2  1 
ATOM 3666  H HD3  . PRO A 1 272 ? -35.558  12.914  81.967  1.00 63.42  ? 272 PRO A HD3  1 
ATOM 3667  N N    . CYS A 1 273 ? -37.773  16.889  84.787  1.00 56.14  ? 273 CYS A N    1 
ATOM 3668  C CA   . CYS A 1 273 ? -38.694  17.276  85.842  1.00 61.12  ? 273 CYS A CA   1 
ATOM 3669  C C    . CYS A 1 273 ? -40.061  17.599  85.254  1.00 68.27  ? 273 CYS A C    1 
ATOM 3670  O O    . CYS A 1 273 ? -40.180  18.021  84.102  1.00 74.69  ? 273 CYS A O    1 
ATOM 3671  C CB   . CYS A 1 273 ? -38.160  18.485  86.607  1.00 61.86  ? 273 CYS A CB   1 
ATOM 3672  S SG   . CYS A 1 273 ? -39.331  19.200  87.777  1.00 74.63  ? 273 CYS A SG   1 
ATOM 3673  H H    . CYS A 1 273 ? -37.430  17.553  84.361  1.00 59.60  ? 273 CYS A H    1 
ATOM 3674  H HA   . CYS A 1 273 ? -38.798  16.542  86.468  1.00 61.75  ? 273 CYS A HA   1 
ATOM 3675  H HB2  . CYS A 1 273 ? -37.374  18.212  87.107  1.00 61.71  ? 273 CYS A HB2  1 
ATOM 3676  H HB3  . CYS A 1 273 ? -37.919  19.175  85.970  1.00 62.87  ? 273 CYS A HB3  1 
ATOM 3677  H HG   . CYS A 1 273 ? -38.811  20.138  88.316  1.00 71.79  ? 273 CYS A HG   1 
ATOM 3678  N N    . ARG A 1 274 ? -41.098  17.396  86.061  1.00 65.85  ? 274 ARG A N    1 
ATOM 3679  C CA   . ARG A 1 274 ? -42.471  17.674  85.665  1.00 63.08  ? 274 ARG A CA   1 
ATOM 3680  C C    . ARG A 1 274 ? -42.963  18.911  86.399  1.00 65.58  ? 274 ARG A C    1 
ATOM 3681  O O    . ARG A 1 274 ? -42.828  19.007  87.623  1.00 67.97  ? 274 ARG A O    1 
ATOM 3682  C CB   . ARG A 1 274 ? -43.390  16.489  85.971  1.00 61.85  ? 274 ARG A CB   1 
ATOM 3683  C CG   . ARG A 1 274 ? -42.847  15.138  85.548  1.00 68.43  ? 274 ARG A CG   1 
ATOM 3684  C CD   . ARG A 1 274 ? -42.846  14.989  84.039  1.00 69.96  ? 274 ARG A CD   1 
ATOM 3685  N NE   . ARG A 1 274 ? -44.155  14.607  83.524  1.00 71.89  ? 274 ARG A NE   1 
ATOM 3686  C CZ   . ARG A 1 274 ? -44.718  13.421  83.711  1.00 75.37  ? 274 ARG A CZ   1 
ATOM 3687  N NH1  . ARG A 1 274 ? -44.116  12.472  84.408  1.00 71.24  ? 274 ARG A NH1  1 
ATOM 3688  N NH2  . ARG A 1 274 ? -45.916  13.182  83.186  1.00 76.85  ? 274 ARG A NH2  1 
ATOM 3689  H H    . ARG A 1 274 ? -41.028  17.089  86.861  1.00 65.37  ? 274 ARG A H    1 
ATOM 3690  H HA   . ARG A 1 274 ? -42.505  17.850  84.712  1.00 64.79  ? 274 ARG A HA   1 
ATOM 3691  H HB2  . ARG A 1 274 ? -43.545  16.456  86.927  1.00 64.27  ? 274 ARG A HB2  1 
ATOM 3692  H HB3  . ARG A 1 274 ? -44.232  16.623  85.508  1.00 64.54  ? 274 ARG A HB3  1 
ATOM 3693  H HG2  . ARG A 1 274 ? -41.936  15.039  85.865  1.00 67.26  ? 274 ARG A HG2  1 
ATOM 3694  H HG3  . ARG A 1 274 ? -43.408  14.441  85.922  1.00 68.62  ? 274 ARG A HG3  1 
ATOM 3695  H HD2  . ARG A 1 274 ? -42.597  15.834  83.634  1.00 68.17  ? 274 ARG A HD2  1 
ATOM 3696  H HD3  . ARG A 1 274 ? -42.211  14.300  83.789  1.00 70.35  ? 274 ARG A HD3  1 
ATOM 3697  H HE   . ARG A 1 274 ? -44.571  15.173  83.028  1.00 71.22  ? 274 ARG A HE   1 
ATOM 3698  H HH11 . ARG A 1 274 ? -43.342  12.613  84.754  1.00 70.95  ? 274 ARG A HH11 1 
ATOM 3699  H HH12 . ARG A 1 274 ? -44.501  11.710  84.517  1.00 72.19  ? 274 ARG A HH12 1 
ATOM 3700  H HH21 . ARG A 1 274 ? -46.315  13.793  82.731  1.00 75.26  ? 274 ARG A HH21 1 
ATOM 3701  H HH22 . ARG A 1 274 ? -46.291  12.417  83.300  1.00 77.45  ? 274 ARG A HH22 1 
ATOM 3702  N N    . LEU A 1 275 ? -43.536  19.849  85.651  1.00 66.44  ? 275 LEU A N    1 
ATOM 3703  C CA   . LEU A 1 275 ? -44.158  21.036  86.231  1.00 65.21  ? 275 LEU A CA   1 
ATOM 3704  C C    . LEU A 1 275 ? -45.654  20.849  86.402  1.00 60.78  ? 275 LEU A C    1 
ATOM 3705  O O    . LEU A 1 275 ? -46.434  21.801  86.315  1.00 62.24  ? 275 LEU A O    1 
ATOM 3706  C CB   . LEU A 1 275 ? -43.853  22.255  85.367  1.00 65.39  ? 275 LEU A CB   1 
ATOM 3707  C CG   . LEU A 1 275 ? -42.389  22.702  85.374  1.00 71.90  ? 275 LEU A CG   1 
ATOM 3708  C CD1  . LEU A 1 275 ? -42.110  23.641  84.217  1.00 68.92  ? 275 LEU A CD1  1 
ATOM 3709  C CD2  . LEU A 1 275 ? -42.034  23.364  86.695  1.00 70.33  ? 275 LEU A CD2  1 
ATOM 3710  H H    . LEU A 1 275 ? -43.578  19.821  84.793  1.00 66.21  ? 275 LEU A H    1 
ATOM 3711  H HA   . LEU A 1 275 ? -43.778  21.192  87.109  1.00 66.60  ? 275 LEU A HA   1 
ATOM 3712  H HB2  . LEU A 1 275 ? -44.094  22.052  84.449  1.00 65.45  ? 275 LEU A HB2  1 
ATOM 3713  H HB3  . LEU A 1 275 ? -44.385  23.000  85.686  1.00 64.24  ? 275 LEU A HB3  1 
ATOM 3714  H HG   . LEU A 1 275 ? -41.821  21.922  85.268  1.00 68.04  ? 275 LEU A HG   1 
ATOM 3715  H HD11 . LEU A 1 275 ? -42.271  23.171  83.384  1.00 65.78  ? 275 LEU A HD11 1 
ATOM 3716  H HD12 . LEU A 1 275 ? -42.700  24.408  84.284  1.00 65.47  ? 275 LEU A HD12 1 
ATOM 3717  H HD13 . LEU A 1 275 ? -41.185  23.929  84.262  1.00 66.56  ? 275 LEU A HD13 1 
ATOM 3718  H HD21 . LEU A 1 275 ? -42.115  22.712  87.409  1.00 68.81  ? 275 LEU A HD21 1 
ATOM 3719  H HD22 . LEU A 1 275 ? -42.641  24.104  86.851  1.00 68.08  ? 275 LEU A HD22 1 
ATOM 3720  H HD23 . LEU A 1 275 ? -41.121  23.690  86.649  1.00 68.20  ? 275 LEU A HD23 1 
ATOM 3721  N N    . THR A 1 276 ? -46.071  19.611  86.649  1.00 56.73  ? 276 THR A N    1 
ATOM 3722  C CA   . THR A 1 276 ? -47.461  19.271  86.893  1.00 56.92  ? 276 THR A CA   1 
ATOM 3723  C C    . THR A 1 276 ? -47.540  18.457  88.174  1.00 58.71  ? 276 THR A C    1 
ATOM 3724  O O    . THR A 1 276 ? -46.624  17.702  88.508  1.00 63.90  ? 276 THR A O    1 
ATOM 3725  C CB   . THR A 1 276 ? -48.061  18.481  85.724  1.00 60.92  ? 276 THR A CB   1 
ATOM 3726  O OG1  . THR A 1 276 ? -47.218  17.364  85.418  1.00 66.07  ? 276 THR A OG1  1 
ATOM 3727  C CG2  . THR A 1 276 ? -48.190  19.358  84.494  1.00 60.35  ? 276 THR A CG2  1 
ATOM 3728  H H    . THR A 1 276 ? -45.546  18.930  86.682  1.00 60.83  ? 276 THR A H    1 
ATOM 3729  H HA   . THR A 1 276 ? -47.978  20.083  87.013  1.00 58.44  ? 276 THR A HA   1 
ATOM 3730  H HB   . THR A 1 276 ? -48.944  18.162  85.968  1.00 61.54  ? 276 THR A HB   1 
ATOM 3731  H HG1  . THR A 1 276 ? -46.454  17.633  85.193  1.00 65.11  ? 276 THR A HG1  1 
ATOM 3732  H HG21 . THR A 1 276 ? -48.362  18.810  83.713  1.00 60.95  ? 276 THR A HG21 1 
ATOM 3733  H HG22 . THR A 1 276 ? -47.369  19.857  84.354  1.00 60.93  ? 276 THR A HG22 1 
ATOM 3734  H HG23 . THR A 1 276 ? -48.922  19.982  84.609  1.00 60.76  ? 276 THR A HG23 1 
ATOM 3735  N N    . HIS A 1 277 ? -48.647  18.614  88.890  1.00 55.36  ? 277 HIS A N    1 
ATOM 3736  C CA   . HIS A 1 277 ? -48.857  17.936  90.158  1.00 54.99  ? 277 HIS A CA   1 
ATOM 3737  C C    . HIS A 1 277 ? -49.942  16.882  90.011  1.00 57.27  ? 277 HIS A C    1 
ATOM 3738  O O    . HIS A 1 277 ? -50.829  16.992  89.160  1.00 63.25  ? 277 HIS A O    1 
ATOM 3739  C CB   . HIS A 1 277 ? -49.240  18.926  91.262  1.00 55.44  ? 277 HIS A CB   1 
ATOM 3740  C CG   . HIS A 1 277 ? -50.664  19.377  91.205  1.00 55.72  ? 277 HIS A CG   1 
ATOM 3741  N ND1  . HIS A 1 277 ? -51.097  20.368  90.351  1.00 58.77  ? 277 HIS A ND1  1 
ATOM 3742  C CD2  . HIS A 1 277 ? -51.752  18.986  91.908  1.00 58.39  ? 277 HIS A CD2  1 
ATOM 3743  C CE1  . HIS A 1 277 ? -52.391  20.560  90.523  1.00 57.74  ? 277 HIS A CE1  1 
ATOM 3744  N NE2  . HIS A 1 277 ? -52.813  19.734  91.462  1.00 58.25  ? 277 HIS A NE2  1 
ATOM 3745  H H    . HIS A 1 277 ? -49.303  19.119  88.656  1.00 57.27  ? 277 HIS A H    1 
ATOM 3746  H HA   . HIS A 1 277 ? -48.038  17.490  90.425  1.00 56.02  ? 277 HIS A HA   1 
ATOM 3747  H HB2  . HIS A 1 277 ? -49.098  18.501  92.123  1.00 55.60  ? 277 HIS A HB2  1 
ATOM 3748  H HB3  . HIS A 1 277 ? -48.677  19.712  91.188  1.00 56.18  ? 277 HIS A HB3  1 
ATOM 3749  H HD1  . HIS A 1 277 ? -50.601  20.791  89.790  1.00 59.55  ? 277 HIS A HD1  1 
ATOM 3750  H HD2  . HIS A 1 277 ? -51.777  18.329  92.566  1.00 57.71  ? 277 HIS A HD2  1 
ATOM 3751  H HE1  . HIS A 1 277 ? -52.916  21.174  90.062  1.00 58.07  ? 277 HIS A HE1  1 
ATOM 3752  H HE2  . HIS A 1 277 ? -53.622  19.675  91.749  1.00 58.65  ? 277 HIS A HE2  1 
ATOM 3753  N N    . THR A 1 278 ? -49.856  15.852  90.844  1.00 56.06  ? 278 THR A N    1 
ATOM 3754  C CA   . THR A 1 278 ? -50.832  14.774  90.867  1.00 59.05  ? 278 THR A CA   1 
ATOM 3755  C C    . THR A 1 278 ? -51.758  14.960  92.059  1.00 64.33  ? 278 THR A C    1 
ATOM 3756  O O    . THR A 1 278 ? -51.308  15.317  93.152  1.00 73.51  ? 278 THR A O    1 
ATOM 3757  C CB   . THR A 1 278 ? -50.142  13.412  90.940  1.00 65.66  ? 278 THR A CB   1 
ATOM 3758  O OG1  . THR A 1 278 ? -49.206  13.404  92.025  1.00 73.83  ? 278 THR A OG1  1 
ATOM 3759  C CG2  . THR A 1 278 ? -49.416  13.112  89.642  1.00 65.31  ? 278 THR A CG2  1 
ATOM 3760  H H    . THR A 1 278 ? -49.225  15.755  91.421  1.00 58.59  ? 278 THR A H    1 
ATOM 3761  H HA   . THR A 1 278 ? -51.366  14.803  90.058  1.00 60.25  ? 278 THR A HA   1 
ATOM 3762  H HB   . THR A 1 278 ? -50.808  12.722  91.085  1.00 65.32  ? 278 THR A HB   1 
ATOM 3763  H HG1  . THR A 1 278 ? -49.607  13.534  92.752  1.00 70.50  ? 278 THR A HG1  1 
ATOM 3764  H HG21 . THR A 1 278 ? -48.990  12.242  89.694  1.00 65.48  ? 278 THR A HG21 1 
ATOM 3765  H HG22 . THR A 1 278 ? -48.738  13.786  89.477  1.00 63.85  ? 278 THR A HG22 1 
ATOM 3766  H HG23 . THR A 1 278 ? -50.046  13.110  88.904  1.00 64.53  ? 278 THR A HG23 1 
ATOM 3767  N N    . TRP A 1 279 ? -53.048  14.722  91.842  1.00 57.12  ? 279 TRP A N    1 
ATOM 3768  C CA   . TRP A 1 279 ? -54.048  14.844  92.893  1.00 56.55  ? 279 TRP A CA   1 
ATOM 3769  C C    . TRP A 1 279 ? -54.686  13.517  93.262  1.00 56.16  ? 279 TRP A C    1 
ATOM 3770  O O    . TRP A 1 279 ? -55.155  13.362  94.394  1.00 59.11  ? 279 TRP A O    1 
ATOM 3771  C CB   . TRP A 1 279 ? -55.147  15.816  92.460  1.00 57.08  ? 279 TRP A CB   1 
ATOM 3772  C CG   . TRP A 1 279 ? -55.938  15.339  91.287  1.00 58.37  ? 279 TRP A CG   1 
ATOM 3773  C CD1  . TRP A 1 279 ? -55.723  15.639  89.977  1.00 59.00  ? 279 TRP A CD1  1 
ATOM 3774  C CD2  . TRP A 1 279 ? -57.084  14.482  91.319  1.00 56.88  ? 279 TRP A CD2  1 
ATOM 3775  N NE1  . TRP A 1 279 ? -56.661  15.020  89.189  1.00 59.01  ? 279 TRP A NE1  1 
ATOM 3776  C CE2  . TRP A 1 279 ? -57.509  14.304  89.990  1.00 55.13  ? 279 TRP A CE2  1 
ATOM 3777  C CE3  . TRP A 1 279 ? -57.791  13.847  92.343  1.00 58.24  ? 279 TRP A CE3  1 
ATOM 3778  C CZ2  . TRP A 1 279 ? -58.606  13.517  89.659  1.00 55.66  ? 279 TRP A CZ2  1 
ATOM 3779  C CZ3  . TRP A 1 279 ? -58.877  13.069  92.012  1.00 56.80  ? 279 TRP A CZ3  1 
ATOM 3780  C CH2  . TRP A 1 279 ? -59.275  12.909  90.682  1.00 56.01  ? 279 TRP A CH2  1 
ATOM 3781  H H    . TRP A 1 279 ? -53.373  14.487  91.081  1.00 58.61  ? 279 TRP A H    1 
ATOM 3782  H HA   . TRP A 1 279 ? -53.629  15.204  93.690  1.00 58.17  ? 279 TRP A HA   1 
ATOM 3783  H HB2  . TRP A 1 279 ? -55.761  15.945  93.200  1.00 57.48  ? 279 TRP A HB2  1 
ATOM 3784  H HB3  . TRP A 1 279 ? -54.739  16.663  92.219  1.00 57.26  ? 279 TRP A HB3  1 
ATOM 3785  H HD1  . TRP A 1 279 ? -55.039  16.185  89.661  1.00 57.66  ? 279 TRP A HD1  1 
ATOM 3786  H HE1  . TRP A 1 279 ? -56.709  15.073  88.332  1.00 58.10  ? 279 TRP A HE1  1 
ATOM 3787  H HE3  . TRP A 1 279 ? -57.532  13.948  93.230  1.00 57.95  ? 279 TRP A HE3  1 
ATOM 3788  H HZ2  . TRP A 1 279 ? -58.874  13.408  88.776  1.00 57.08  ? 279 TRP A HZ2  1 
ATOM 3789  H HZ3  . TRP A 1 279 ? -59.355  12.642  92.686  1.00 55.96  ? 279 TRP A HZ3  1 
ATOM 3790  H HH2  . TRP A 1 279 ? -60.014  12.377  90.490  1.00 56.44  ? 279 TRP A HH2  1 
ATOM 3791  N N    . GLN A 1 280 ? -54.713  12.562  92.340  1.00 55.65  ? 280 GLN A N    1 
ATOM 3792  C CA   . GLN A 1 280 ? -55.352  11.277  92.588  1.00 55.25  ? 280 GLN A CA   1 
ATOM 3793  C C    . GLN A 1 280 ? -54.610  10.536  93.691  1.00 58.91  ? 280 GLN A C    1 
ATOM 3794  O O    . GLN A 1 280 ? -53.446  10.160  93.522  1.00 64.99  ? 280 GLN A O    1 
ATOM 3795  C CB   . GLN A 1 280 ? -55.376  10.445  91.311  1.00 57.08  ? 280 GLN A CB   1 
ATOM 3796  C CG   . GLN A 1 280 ? -56.597  10.656  90.447  1.00 57.87  ? 280 GLN A CG   1 
ATOM 3797  C CD   . GLN A 1 280 ? -56.541  9.853   89.165  1.00 61.38  ? 280 GLN A CD   1 
ATOM 3798  O OE1  . GLN A 1 280 ? -55.582  9.125   88.918  1.00 64.53  ? 280 GLN A OE1  1 
ATOM 3799  N NE2  . GLN A 1 280 ? -57.571  9.983   88.341  1.00 60.62  ? 280 GLN A NE2  1 
ATOM 3800  H H    . GLN A 1 280 ? -54.365  12.635  91.556  1.00 57.63  ? 280 GLN A H    1 
ATOM 3801  H HA   . GLN A 1 280 ? -56.267  11.423  92.878  1.00 56.42  ? 280 GLN A HA   1 
ATOM 3802  H HB2  . GLN A 1 280 ? -54.597  10.671  90.779  1.00 57.58  ? 280 GLN A HB2  1 
ATOM 3803  H HB3  . GLN A 1 280 ? -55.345  9.506   91.553  1.00 58.53  ? 280 GLN A HB3  1 
ATOM 3804  H HG2  . GLN A 1 280 ? -57.385  10.380  90.940  1.00 58.61  ? 280 GLN A HG2  1 
ATOM 3805  H HG3  . GLN A 1 280 ? -56.661  11.594  90.213  1.00 57.37  ? 280 GLN A HG3  1 
ATOM 3806  H HE21 . GLN A 1 280 ? -58.224  10.503  88.548  1.00 59.98  ? 280 GLN A HE21 1 
ATOM 3807  H HE22 . GLN A 1 280 ? -57.586  9.548   87.599  1.00 60.07  ? 280 GLN A HE22 1 
ATOM 3808  N N    . THR A 1 281 ? -55.278  10.327  94.821  1.00 56.73  ? 281 THR A N    1 
ATOM 3809  C CA   . THR A 1 281 ? -54.799  9.380   95.812  1.00 54.72  ? 281 THR A CA   1 
ATOM 3810  C C    . THR A 1 281 ? -55.403  8.010   95.520  1.00 58.97  ? 281 THR A C    1 
ATOM 3811  O O    . THR A 1 281 ? -56.104  7.812   94.525  1.00 62.68  ? 281 THR A O    1 
ATOM 3812  C CB   . THR A 1 281 ? -55.148  9.845   97.222  1.00 54.22  ? 281 THR A CB   1 
ATOM 3813  O OG1  . THR A 1 281 ? -56.564  9.761   97.420  1.00 56.44  ? 281 THR A OG1  1 
ATOM 3814  C CG2  . THR A 1 281 ? -54.689  11.274  97.444  1.00 59.44  ? 281 THR A CG2  1 
ATOM 3815  H H    . THR A 1 281 ? -56.011  10.722  95.035  1.00 57.37  ? 281 THR A H    1 
ATOM 3816  H HA   . THR A 1 281 ? -53.834  9.306   95.748  1.00 56.38  ? 281 THR A HA   1 
ATOM 3817  H HB   . THR A 1 281 ? -54.699  9.277   97.867  1.00 55.23  ? 281 THR A HB   1 
ATOM 3818  H HG1  . THR A 1 281 ? -56.959  10.270  96.881  1.00 57.42  ? 281 THR A HG1  1 
ATOM 3819  H HG21 . THR A 1 281 ? -53.736  11.345  97.279  1.00 58.00  ? 281 THR A HG21 1 
ATOM 3820  H HG22 . THR A 1 281 ? -54.871  11.541  98.359  1.00 57.79  ? 281 THR A HG22 1 
ATOM 3821  H HG23 . THR A 1 281 ? -55.158  11.875  96.843  1.00 58.40  ? 281 THR A HG23 1 
ATOM 3822  N N    . ASN A 1 282 ? -55.139  7.048   96.404  1.00 61.34  ? 282 ASN A N    1 
ATOM 3823  C CA   . ASN A 1 282 ? -55.617  5.690   96.169  1.00 58.74  ? 282 ASN A CA   1 
ATOM 3824  C C    . ASN A 1 282 ? -57.128  5.655   95.997  1.00 57.80  ? 282 ASN A C    1 
ATOM 3825  O O    . ASN A 1 282 ? -57.658  4.821   95.255  1.00 58.43  ? 282 ASN A O    1 
ATOM 3826  C CB   . ASN A 1 282 ? -55.194  4.779   97.318  1.00 60.22  ? 282 ASN A CB   1 
ATOM 3827  C CG   . ASN A 1 282 ? -53.879  4.086   97.051  1.00 66.52  ? 282 ASN A CG   1 
ATOM 3828  O OD1  . ASN A 1 282 ? -52.875  4.733   96.761  1.00 71.22  ? 282 ASN A OD1  1 
ATOM 3829  N ND2  . ASN A 1 282 ? -53.879  2.762   97.136  1.00 68.93  ? 282 ASN A ND2  1 
ATOM 3830  H H    . ASN A 1 282 ? -54.692  7.153   97.132  1.00 60.59  ? 282 ASN A H    1 
ATOM 3831  H HA   . ASN A 1 282 ? -55.215  5.351   95.355  1.00 60.28  ? 282 ASN A HA   1 
ATOM 3832  H HB2  . ASN A 1 282 ? -55.096  5.309   98.124  1.00 61.06  ? 282 ASN A HB2  1 
ATOM 3833  H HB3  . ASN A 1 282 ? -55.873  4.098   97.449  1.00 61.07  ? 282 ASN A HB3  1 
ATOM 3834  H HD21 . ASN A 1 282 ? -54.603  2.344   97.339  1.00 67.45  ? 282 ASN A HD21 1 
ATOM 3835  H HD22 . ASN A 1 282 ? -53.155  2.323   96.990  1.00 70.19  ? 282 ASN A HD22 1 
ATOM 3836  N N    . ARG A 1 283 ? -57.841  6.557   96.671  1.00 57.38  ? 283 ARG A N    1 
ATOM 3837  C CA   . ARG A 1 283 ? -59.296  6.529   96.612  1.00 54.98  ? 283 ARG A CA   1 
ATOM 3838  C C    . ARG A 1 283 ? -59.819  6.944   95.245  1.00 54.31  ? 283 ARG A C    1 
ATOM 3839  O O    . ARG A 1 283 ? -60.957  6.615   94.894  1.00 59.48  ? 283 ARG A O    1 
ATOM 3840  C CB   . ARG A 1 283 ? -59.875  7.428   97.701  1.00 54.78  ? 283 ARG A CB   1 
ATOM 3841  C CG   . ARG A 1 283 ? -59.914  6.772   99.065  1.00 56.12  ? 283 ARG A CG   1 
ATOM 3842  C CD   . ARG A 1 283 ? -61.091  5.831   99.185  1.00 55.45  ? 283 ARG A CD   1 
ATOM 3843  N NE   . ARG A 1 283 ? -62.338  6.556   99.397  1.00 51.97  ? 283 ARG A NE   1 
ATOM 3844  C CZ   . ARG A 1 283 ? -62.917  6.737   100.575 1.00 54.03  ? 283 ARG A CZ   1 
ATOM 3845  N NH1  . ARG A 1 283 ? -62.394  6.251   101.688 1.00 58.90  ? 283 ARG A NH1  1 
ATOM 3846  N NH2  . ARG A 1 283 ? -64.051  7.427   100.640 1.00 59.18  ? 283 ARG A NH2  1 
ATOM 3847  H H    . ARG A 1 283 ? -57.511  7.183   97.161  1.00 57.92  ? 283 ARG A H    1 
ATOM 3848  H HA   . ARG A 1 283 ? -59.596  5.622   96.782  1.00 56.36  ? 283 ARG A HA   1 
ATOM 3849  H HB2  . ARG A 1 283 ? -59.329  8.227   97.770  1.00 55.69  ? 283 ARG A HB2  1 
ATOM 3850  H HB3  . ARG A 1 283 ? -60.783  7.668   97.459  1.00 55.36  ? 283 ARG A HB3  1 
ATOM 3851  H HG2  . ARG A 1 283 ? -59.100  6.261   99.199  1.00 55.52  ? 283 ARG A HG2  1 
ATOM 3852  H HG3  . ARG A 1 283 ? -60.000  7.455   99.747  1.00 55.79  ? 283 ARG A HG3  1 
ATOM 3853  H HD2  . ARG A 1 283 ? -61.178  5.329   98.360  1.00 55.05  ? 283 ARG A HD2  1 
ATOM 3854  H HD3  . ARG A 1 283 ? -60.944  5.222   99.925  1.00 55.07  ? 283 ARG A HD3  1 
ATOM 3855  H HE   . ARG A 1 283 ? -62.715  6.908   98.709  1.00 52.91  ? 283 ARG A HE   1 
ATOM 3856  H HH11 . ARG A 1 283 ? -61.662  5.803   101.667 1.00 58.31  ? 283 ARG A HH11 1 
ATOM 3857  H HH12 . ARG A 1 283 ? -62.791  6.384   102.440 1.00 58.47  ? 283 ARG A HH12 1 
ATOM 3858  H HH21 . ARG A 1 283 ? -64.400  7.749   99.922  1.00 57.81  ? 283 ARG A HH21 1 
ATOM 3859  H HH22 . ARG A 1 283 ? -64.436  7.552   101.398 1.00 58.77  ? 283 ARG A HH22 1 
ATOM 3860  N N    . ALA A 1 284 ? -59.015  7.660   94.460  1.00 51.82  ? 284 ALA A N    1 
ATOM 3861  C CA   . ALA A 1 284 ? -59.428  8.147   93.151  1.00 52.97  ? 284 ALA A CA   1 
ATOM 3862  C C    . ALA A 1 284 ? -58.722  7.428   92.009  1.00 54.25  ? 284 ALA A C    1 
ATOM 3863  O O    . ALA A 1 284 ? -58.448  8.044   90.974  1.00 58.34  ? 284 ALA A O    1 
ATOM 3864  C CB   . ALA A 1 284 ? -59.184  9.652   93.051  1.00 58.15  ? 284 ALA A CB   1 
ATOM 3865  H H    . ALA A 1 284 ? -58.211  7.882   94.670  1.00 55.48  ? 284 ALA A H    1 
ATOM 3866  H HA   . ALA A 1 284 ? -60.380  7.997   93.046  1.00 55.18  ? 284 ALA A HA   1 
ATOM 3867  H HB1  . ALA A 1 284 ? -59.478  9.961   92.180  1.00 58.21  ? 284 ALA A HB1  1 
ATOM 3868  H HB2  . ALA A 1 284 ? -58.237  9.826   93.162  1.00 57.47  ? 284 ALA A HB2  1 
ATOM 3869  H HB3  . ALA A 1 284 ? -59.689  10.100  93.748  1.00 57.28  ? 284 ALA A HB3  1 
ATOM 3870  N N    . LEU A 1 285 ? -58.422  6.144   92.171  1.00 54.81  ? 285 LEU A N    1 
ATOM 3871  C CA   . LEU A 1 285 ? -57.776  5.352   91.133  1.00 58.41  ? 285 LEU A CA   1 
ATOM 3872  C C    . LEU A 1 285 ? -58.747  4.303   90.612  1.00 60.03  ? 285 LEU A C    1 
ATOM 3873  O O    . LEU A 1 285 ? -59.294  3.516   91.391  1.00 60.47  ? 285 LEU A O    1 
ATOM 3874  C CB   . LEU A 1 285 ? -56.517  4.668   91.666  1.00 59.73  ? 285 LEU A CB   1 
ATOM 3875  C CG   . LEU A 1 285 ? -55.423  5.561   92.246  1.00 64.90  ? 285 LEU A CG   1 
ATOM 3876  C CD1  . LEU A 1 285 ? -54.312  4.708   92.827  1.00 65.47  ? 285 LEU A CD1  1 
ATOM 3877  C CD2  . LEU A 1 285 ? -54.870  6.507   91.196  1.00 62.68  ? 285 LEU A CD2  1 
ATOM 3878  H H    . LEU A 1 285 ? -58.587  5.700   92.889  1.00 56.06  ? 285 LEU A H    1 
ATOM 3879  H HA   . LEU A 1 285 ? -57.523  5.926   90.394  1.00 58.80  ? 285 LEU A HA   1 
ATOM 3880  H HB2  . LEU A 1 285 ? -56.784  4.052   92.366  1.00 59.11  ? 285 LEU A HB2  1 
ATOM 3881  H HB3  . LEU A 1 285 ? -56.118  4.168   90.937  1.00 59.65  ? 285 LEU A HB3  1 
ATOM 3882  H HG   . LEU A 1 285 ? -55.799  6.093   92.963  1.00 62.07  ? 285 LEU A HG   1 
ATOM 3883  H HD11 . LEU A 1 285 ? -54.687  4.120   93.502  1.00 64.08  ? 285 LEU A HD11 1 
ATOM 3884  H HD12 . LEU A 1 285 ? -53.913  4.182   92.116  1.00 64.01  ? 285 LEU A HD12 1 
ATOM 3885  H HD13 . LEU A 1 285 ? -53.644  5.287   93.226  1.00 64.14  ? 285 LEU A HD13 1 
ATOM 3886  H HD21 . LEU A 1 285 ? -55.588  7.065   90.859  1.00 61.30  ? 285 LEU A HD21 1 
ATOM 3887  H HD22 . LEU A 1 285 ? -54.183  7.060   91.601  1.00 60.63  ? 285 LEU A HD22 1 
ATOM 3888  H HD23 . LEU A 1 285 ? -54.488  5.984   90.475  1.00 61.89  ? 285 LEU A HD23 1 
ATOM 3889  N N    . GLY A 1 286 ? -58.957  4.295   89.303  1.00 62.07  ? 286 GLY A N    1 
ATOM 3890  C CA   . GLY A 1 286 ? -59.727  3.246   88.670  1.00 61.67  ? 286 GLY A CA   1 
ATOM 3891  C C    . GLY A 1 286 ? -61.140  3.669   88.320  1.00 61.16  ? 286 GLY A C    1 
ATOM 3892  O O    . GLY A 1 286 ? -61.459  4.847   88.136  1.00 60.73  ? 286 GLY A O    1 
ATOM 3893  H H    . GLY A 1 286 ? -58.663  4.893   88.759  1.00 61.18  ? 286 GLY A H    1 
ATOM 3894  H HA2  . GLY A 1 286 ? -59.280  2.976   87.853  1.00 60.66  ? 286 GLY A HA2  1 
ATOM 3895  H HA3  . GLY A 1 286 ? -59.774  2.478   89.261  1.00 61.61  ? 286 GLY A HA3  1 
ATOM 3896  N N    . LEU A 1 287 ? -61.999  2.663   88.224  1.00 59.83  ? 287 LEU A N    1 
ATOM 3897  C CA   . LEU A 1 287 ? -63.385  2.871   87.821  1.00 59.73  ? 287 LEU A CA   1 
ATOM 3898  C C    . LEU A 1 287 ? -64.256  3.110   89.050  1.00 58.52  ? 287 LEU A C    1 
ATOM 3899  O O    . LEU A 1 287 ? -64.318  2.247   89.931  1.00 63.45  ? 287 LEU A O    1 
ATOM 3900  C CB   . LEU A 1 287 ? -63.893  1.657   87.048  1.00 61.17  ? 287 LEU A CB   1 
ATOM 3901  C CG   . LEU A 1 287 ? -65.272  1.756   86.395  1.00 63.11  ? 287 LEU A CG   1 
ATOM 3902  C CD1  . LEU A 1 287 ? -65.298  2.803   85.295  1.00 62.49  ? 287 LEU A CD1  1 
ATOM 3903  C CD2  . LEU A 1 287 ? -65.681  0.404   85.844  1.00 63.45  ? 287 LEU A CD2  1 
ATOM 3904  H H    . LEU A 1 287 ? -61.804  1.842   88.388  1.00 60.41  ? 287 LEU A H    1 
ATOM 3905  H HA   . LEU A 1 287 ? -63.428  3.636   87.231  1.00 60.35  ? 287 LEU A HA   1 
ATOM 3906  H HB2  . LEU A 1 287 ? -63.256  1.462   86.343  1.00 61.10  ? 287 LEU A HB2  1 
ATOM 3907  H HB3  . LEU A 1 287 ? -63.925  0.905   87.661  1.00 60.59  ? 287 LEU A HB3  1 
ATOM 3908  H HG   . LEU A 1 287 ? -65.921  2.013   87.068  1.00 62.62  ? 287 LEU A HG   1 
ATOM 3909  H HD11 . LEU A 1 287 ? -64.985  3.649   85.653  1.00 62.48  ? 287 LEU A HD11 1 
ATOM 3910  H HD12 . LEU A 1 287 ? -66.209  2.898   84.975  1.00 61.70  ? 287 LEU A HD12 1 
ATOM 3911  H HD13 . LEU A 1 287 ? -64.722  2.515   84.570  1.00 62.45  ? 287 LEU A HD13 1 
ATOM 3912  H HD21 . LEU A 1 287 ? -65.670  -0.246  86.564  1.00 62.55  ? 287 LEU A HD21 1 
ATOM 3913  H HD22 . LEU A 1 287 ? -65.054  0.142   85.152  1.00 61.99  ? 287 LEU A HD22 1 
ATOM 3914  H HD23 . LEU A 1 287 ? -66.574  0.473   85.472  1.00 62.62  ? 287 LEU A HD23 1 
ATOM 3915  N N    . PRO A 1 288 ? -64.935  4.249   89.151  1.00 51.25  ? 288 PRO A N    1 
ATOM 3916  C CA   . PRO A 1 288 ? -65.826  4.475   90.290  1.00 51.46  ? 288 PRO A CA   1 
ATOM 3917  C C    . PRO A 1 288 ? -67.009  3.527   90.248  1.00 55.31  ? 288 PRO A C    1 
ATOM 3918  O O    . PRO A 1 288 ? -67.297  2.924   89.203  1.00 62.61  ? 288 PRO A O    1 
ATOM 3919  C CB   . PRO A 1 288 ? -66.274  5.933   90.115  1.00 52.80  ? 288 PRO A CB   1 
ATOM 3920  C CG   . PRO A 1 288 ? -65.312  6.532   89.171  1.00 53.71  ? 288 PRO A CG   1 
ATOM 3921  C CD   . PRO A 1 288 ? -64.852  5.435   88.286  1.00 53.18  ? 288 PRO A CD   1 
ATOM 3922  H HA   . PRO A 1 288 ? -65.345  4.376   91.126  1.00 53.70  ? 288 PRO A HA   1 
ATOM 3923  H HB2  . PRO A 1 288 ? -67.172  5.957   89.748  1.00 52.99  ? 288 PRO A HB2  1 
ATOM 3924  H HB3  . PRO A 1 288 ? -66.241  6.390   90.970  1.00 54.20  ? 288 PRO A HB3  1 
ATOM 3925  H HG2  . PRO A 1 288 ? -65.755  7.222   88.652  1.00 53.72  ? 288 PRO A HG2  1 
ATOM 3926  H HG3  . PRO A 1 288 ? -64.566  6.903   89.663  1.00 55.21  ? 288 PRO A HG3  1 
ATOM 3927  H HD2  . PRO A 1 288 ? -65.443  5.342   87.523  1.00 56.07  ? 288 PRO A HD2  1 
ATOM 3928  H HD3  . PRO A 1 288 ? -63.936  5.598   88.012  1.00 55.40  ? 288 PRO A HD3  1 
ATOM 3929  N N    . PRO A 1 289 ? -67.715  3.360   91.362  1.00 51.04  ? 289 PRO A N    1 
ATOM 3930  C CA   . PRO A 1 289 ? -68.864  2.451   91.369  1.00 51.96  ? 289 PRO A CA   1 
ATOM 3931  C C    . PRO A 1 289 ? -70.046  3.048   90.627  1.00 58.37  ? 289 PRO A C    1 
ATOM 3932  O O    . PRO A 1 289 ? -70.351  4.235   90.760  1.00 62.27  ? 289 PRO A O    1 
ATOM 3933  C CB   . PRO A 1 289 ? -69.166  2.279   92.859  1.00 50.25  ? 289 PRO A CB   1 
ATOM 3934  C CG   . PRO A 1 289 ? -68.701  3.543   93.476  1.00 54.59  ? 289 PRO A CG   1 
ATOM 3935  C CD   . PRO A 1 289 ? -67.530  4.024   92.662  1.00 53.84  ? 289 PRO A CD   1 
ATOM 3936  H HA   . PRO A 1 289 ? -68.628  1.593   90.983  1.00 53.25  ? 289 PRO A HA   1 
ATOM 3937  H HB2  . PRO A 1 289 ? -70.120  2.164   92.989  1.00 50.78  ? 289 PRO A HB2  1 
ATOM 3938  H HB3  . PRO A 1 289 ? -68.674  1.521   93.211  1.00 51.71  ? 289 PRO A HB3  1 
ATOM 3939  H HG2  . PRO A 1 289 ? -69.418  4.196   93.454  1.00 54.00  ? 289 PRO A HG2  1 
ATOM 3940  H HG3  . PRO A 1 289 ? -68.426  3.372   94.391  1.00 53.02  ? 289 PRO A HG3  1 
ATOM 3941  H HD2  . PRO A 1 289 ? -67.562  4.988   92.556  1.00 53.35  ? 289 PRO A HD2  1 
ATOM 3942  H HD3  . PRO A 1 289 ? -66.696  3.741   93.067  1.00 54.25  ? 289 PRO A HD3  1 
ATOM 3943  N N    . PHE A 1 290 ? -70.714  2.211   89.839  1.00 57.45  ? 290 PHE A N    1 
ATOM 3944  C CA   . PHE A 1 290 ? -71.886  2.670   89.109  1.00 57.36  ? 290 PHE A CA   1 
ATOM 3945  C C    . PHE A 1 290 ? -72.964  3.124   90.081  1.00 58.82  ? 290 PHE A C    1 
ATOM 3946  O O    . PHE A 1 290 ? -73.222  2.468   91.093  1.00 60.80  ? 290 PHE A O    1 
ATOM 3947  C CB   . PHE A 1 290 ? -72.420  1.565   88.201  1.00 56.90  ? 290 PHE A CB   1 
ATOM 3948  C CG   . PHE A 1 290 ? -73.681  1.937   87.486  1.00 54.21  ? 290 PHE A CG   1 
ATOM 3949  C CD1  . PHE A 1 290 ? -73.639  2.686   86.326  1.00 55.71  ? 290 PHE A CD1  1 
ATOM 3950  C CD2  . PHE A 1 290 ? -74.908  1.529   87.968  1.00 54.20  ? 290 PHE A CD2  1 
ATOM 3951  C CE1  . PHE A 1 290 ? -74.798  3.031   85.670  1.00 58.83  ? 290 PHE A CE1  1 
ATOM 3952  C CE2  . PHE A 1 290 ? -76.069  1.867   87.316  1.00 53.90  ? 290 PHE A CE2  1 
ATOM 3953  C CZ   . PHE A 1 290 ? -76.016  2.618   86.164  1.00 57.64  ? 290 PHE A CZ   1 
ATOM 3954  H H    . PHE A 1 290 ? -70.512  1.385   89.710  1.00 56.21  ? 290 PHE A H    1 
ATOM 3955  H HA   . PHE A 1 290 ? -71.640  3.427   88.554  1.00 56.97  ? 290 PHE A HA   1 
ATOM 3956  H HB2  . PHE A 1 290 ? -71.749  1.357   87.532  1.00 56.68  ? 290 PHE A HB2  1 
ATOM 3957  H HB3  . PHE A 1 290 ? -72.604  0.780   88.739  1.00 56.15  ? 290 PHE A HB3  1 
ATOM 3958  H HD1  . PHE A 1 290 ? -72.819  2.968   85.991  1.00 55.10  ? 290 PHE A HD1  1 
ATOM 3959  H HD2  . PHE A 1 290 ? -74.947  1.023   88.747  1.00 55.86  ? 290 PHE A HD2  1 
ATOM 3960  H HE1  . PHE A 1 290 ? -74.758  3.536   84.891  1.00 58.01  ? 290 PHE A HE1  1 
ATOM 3961  H HE2  . PHE A 1 290 ? -76.889  1.587   87.652  1.00 53.62  ? 290 PHE A HE2  1 
ATOM 3962  H HZ   . PHE A 1 290 ? -76.800  2.847   85.720  1.00 57.22  ? 290 PHE A HZ   1 
ATOM 3963  N N    . LEU A 1 291 ? -73.592  4.253   89.767  1.00 58.78  ? 291 LEU A N    1 
ATOM 3964  C CA   . LEU A 1 291 ? -74.602  4.852   90.633  1.00 60.85  ? 291 LEU A CA   1 
ATOM 3965  C C    . LEU A 1 291 ? -75.972  4.430   90.124  1.00 64.54  ? 291 LEU A C    1 
ATOM 3966  O O    . LEU A 1 291 ? -76.377  4.796   89.019  1.00 69.04  ? 291 LEU A O    1 
ATOM 3967  C CB   . LEU A 1 291 ? -74.462  6.368   90.649  1.00 63.58  ? 291 LEU A CB   1 
ATOM 3968  C CG   . LEU A 1 291 ? -73.104  6.887   91.115  1.00 68.60  ? 291 LEU A CG   1 
ATOM 3969  C CD1  . LEU A 1 291 ? -72.933  8.340   90.705  1.00 68.65  ? 291 LEU A CD1  1 
ATOM 3970  C CD2  . LEU A 1 291 ? -72.945  6.720   92.609  1.00 64.83  ? 291 LEU A CD2  1 
ATOM 3971  H H    . LEU A 1 291 ? -73.447  4.699   89.046  1.00 59.42  ? 291 LEU A H    1 
ATOM 3972  H HA   . LEU A 1 291 ? -74.494  4.523   91.539  1.00 60.62  ? 291 LEU A HA   1 
ATOM 3973  H HB2  . LEU A 1 291 ? -74.613  6.703   89.751  1.00 63.54  ? 291 LEU A HB2  1 
ATOM 3974  H HB3  . LEU A 1 291 ? -75.133  6.732   91.248  1.00 63.69  ? 291 LEU A HB3  1 
ATOM 3975  H HG   . LEU A 1 291 ? -72.405  6.373   90.682  1.00 66.59  ? 291 LEU A HG   1 
ATOM 3976  H HD11 . LEU A 1 291 ? -72.108  8.681   91.086  1.00 69.20  ? 291 LEU A HD11 1 
ATOM 3977  H HD12 . LEU A 1 291 ? -72.898  8.392   89.737  1.00 67.55  ? 291 LEU A HD12 1 
ATOM 3978  H HD13 . LEU A 1 291 ? -73.687  8.852   91.037  1.00 68.20  ? 291 LEU A HD13 1 
ATOM 3979  H HD21 . LEU A 1 291 ? -72.046  6.984   92.854  1.00 64.02  ? 291 LEU A HD21 1 
ATOM 3980  H HD22 . LEU A 1 291 ? -73.594  7.281   93.063  1.00 65.04  ? 291 LEU A HD22 1 
ATOM 3981  H HD23 . LEU A 1 291 ? -73.090  5.789   92.841  1.00 62.55  ? 291 LEU A HD23 1 
ATOM 3982  N N    . ASN A 1 292 ? -76.692  3.656   90.935  1.00 59.91  ? 292 ASN A N    1 
ATOM 3983  C CA   . ASN A 1 292 ? -78.029  3.224   90.555  1.00 58.42  ? 292 ASN A CA   1 
ATOM 3984  C C    . ASN A 1 292 ? -79.091  4.278   90.828  1.00 61.36  ? 292 ASN A C    1 
ATOM 3985  O O    . ASN A 1 292 ? -80.213  4.141   90.329  1.00 68.37  ? 292 ASN A O    1 
ATOM 3986  C CB   . ASN A 1 292 ? -78.392  1.936   91.291  1.00 61.29  ? 292 ASN A CB   1 
ATOM 3987  C CG   . ASN A 1 292 ? -77.287  0.907   91.241  1.00 65.74  ? 292 ASN A CG   1 
ATOM 3988  O OD1  . ASN A 1 292 ? -76.293  1.083   90.539  1.00 70.24  ? 292 ASN A OD1  1 
ATOM 3989  N ND2  . ASN A 1 292 ? -77.453  -0.177  91.988  1.00 67.89  ? 292 ASN A ND2  1 
ATOM 3990  H H    . ASN A 1 292 ? -76.429  3.370   91.702  1.00 61.39  ? 292 ASN A H    1 
ATOM 3991  H HA   . ASN A 1 292 ? -78.038  3.034   89.604  1.00 60.37  ? 292 ASN A HA   1 
ATOM 3992  H HB2  . ASN A 1 292 ? -78.570  2.141   92.222  1.00 62.94  ? 292 ASN A HB2  1 
ATOM 3993  H HB3  . ASN A 1 292 ? -79.180  1.548   90.879  1.00 62.31  ? 292 ASN A HB3  1 
ATOM 3994  H HD21 . ASN A 1 292 ? -78.162  -0.265  92.466  1.00 66.70  ? 292 ASN A HD21 1 
ATOM 3995  H HD22 . ASN A 1 292 ? -76.852  -0.791  91.993  1.00 67.66  ? 292 ASN A HD22 1 
ATOM 3996  N N    . SER A 1 293 ? -78.774  5.319   91.598  1.00 59.89  ? 293 SER A N    1 
ATOM 3997  C CA   . SER A 1 293 ? -79.749  6.351   91.953  1.00 65.08  ? 293 SER A CA   1 
ATOM 3998  C C    . SER A 1 293 ? -79.079  7.712   91.793  1.00 65.80  ? 293 SER A C    1 
ATOM 3999  O O    . SER A 1 293 ? -78.443  8.210   92.725  1.00 67.95  ? 293 SER A O    1 
ATOM 4000  C CB   . SER A 1 293 ? -80.268  6.153   93.370  1.00 68.09  ? 293 SER A CB   1 
ATOM 4001  O OG   . SER A 1 293 ? -81.296  7.080   93.669  1.00 70.87  ? 293 SER A OG   1 
ATOM 4002  H H    . SER A 1 293 ? -77.992  5.452   91.931  1.00 62.16  ? 293 SER A H    1 
ATOM 4003  H HA   . SER A 1 293 ? -80.503  6.310   91.343  1.00 65.08  ? 293 SER A HA   1 
ATOM 4004  H HB2  . SER A 1 293 ? -80.619  5.253   93.455  1.00 66.25  ? 293 SER A HB2  1 
ATOM 4005  H HB3  . SER A 1 293 ? -79.536  6.282   93.993  1.00 67.35  ? 293 SER A HB3  1 
ATOM 4006  H HG   . SER A 1 293 ? -81.560  6.972   94.460  1.00 69.45  ? 293 SER A HG   1 
ATOM 4007  N N    . LEU A 1 294 ? -79.230  8.306   90.617  1.00 66.28  ? 294 LEU A N    1 
ATOM 4008  C CA   . LEU A 1 294 ? -78.658  9.616   90.365  1.00 65.80  ? 294 LEU A CA   1 
ATOM 4009  C C    . LEU A 1 294 ? -79.551  10.709  90.952  1.00 67.08  ? 294 LEU A C    1 
ATOM 4010  O O    . LEU A 1 294 ? -80.770  10.542  91.042  1.00 72.15  ? 294 LEU A O    1 
ATOM 4011  C CB   . LEU A 1 294 ? -78.485  9.841   88.868  1.00 66.27  ? 294 LEU A CB   1 
ATOM 4012  C CG   . LEU A 1 294 ? -77.075  9.601   88.326  1.00 71.37  ? 294 LEU A CG   1 
ATOM 4013  C CD1  . LEU A 1 294 ? -76.759  8.115   88.301  1.00 71.48  ? 294 LEU A CD1  1 
ATOM 4014  C CD2  . LEU A 1 294 ? -76.923  10.209  86.941  1.00 69.28  ? 294 LEU A CD2  1 
ATOM 4015  H H    . LEU A 1 294 ? -79.660  7.971   89.952  1.00 66.95  ? 294 LEU A H    1 
ATOM 4016  H HA   . LEU A 1 294 ? -77.786  9.664   90.786  1.00 67.44  ? 294 LEU A HA   1 
ATOM 4017  H HB2  . LEU A 1 294 ? -79.084  9.243   88.395  1.00 66.82  ? 294 LEU A HB2  1 
ATOM 4018  H HB3  . LEU A 1 294 ? -78.720  10.760  88.668  1.00 66.73  ? 294 LEU A HB3  1 
ATOM 4019  H HG   . LEU A 1 294 ? -76.434  10.032  88.913  1.00 70.51  ? 294 LEU A HG   1 
ATOM 4020  H HD11 . LEU A 1 294 ? -75.862  7.989   87.954  1.00 70.07  ? 294 LEU A HD11 1 
ATOM 4021  H HD12 . LEU A 1 294 ? -76.817  7.765   89.204  1.00 68.14  ? 294 LEU A HD12 1 
ATOM 4022  H HD13 . LEU A 1 294 ? -77.401  7.665   87.730  1.00 69.89  ? 294 LEU A HD13 1 
ATOM 4023  H HD21 . LEU A 1 294 ? -76.017  10.060  86.629  1.00 70.66  ? 294 LEU A HD21 1 
ATOM 4024  H HD22 . LEU A 1 294 ? -77.554  9.784   86.339  1.00 69.13  ? 294 LEU A HD22 1 
ATOM 4025  H HD23 . LEU A 1 294 ? -77.104  11.160  86.993  1.00 69.05  ? 294 LEU A HD23 1 
ATOM 4026  N N    . PRO A 1 295 ? -78.970  11.836  91.355  1.00 66.47  ? 295 PRO A N    1 
ATOM 4027  C CA   . PRO A 1 295 ? -79.780  12.905  91.944  1.00 66.90  ? 295 PRO A CA   1 
ATOM 4028  C C    . PRO A 1 295 ? -80.698  13.539  90.913  1.00 75.15  ? 295 PRO A C    1 
ATOM 4029  O O    . PRO A 1 295 ? -80.427  13.527  89.711  1.00 74.26  ? 295 PRO A O    1 
ATOM 4030  C CB   . PRO A 1 295 ? -78.734  13.900  92.453  1.00 68.78  ? 295 PRO A CB   1 
ATOM 4031  C CG   . PRO A 1 295 ? -77.563  13.689  91.569  1.00 69.21  ? 295 PRO A CG   1 
ATOM 4032  C CD   . PRO A 1 295 ? -77.558  12.229  91.215  1.00 70.05  ? 295 PRO A CD   1 
ATOM 4033  H HA   . PRO A 1 295 ? -80.301  12.571  92.690  1.00 67.40  ? 295 PRO A HA   1 
ATOM 4034  H HB2  . PRO A 1 295 ? -79.071  14.805  92.369  1.00 69.07  ? 295 PRO A HB2  1 
ATOM 4035  H HB3  . PRO A 1 295 ? -78.510  13.698  93.375  1.00 68.96  ? 295 PRO A HB3  1 
ATOM 4036  H HG2  . PRO A 1 295 ? -77.658  14.231  90.771  1.00 70.14  ? 295 PRO A HG2  1 
ATOM 4037  H HG3  . PRO A 1 295 ? -76.752  13.923  92.046  1.00 69.78  ? 295 PRO A HG3  1 
ATOM 4038  H HD2  . PRO A 1 295 ? -77.262  12.103  90.300  1.00 70.02  ? 295 PRO A HD2  1 
ATOM 4039  H HD3  . PRO A 1 295 ? -77.006  11.731  91.837  1.00 70.00  ? 295 PRO A HD3  1 
ATOM 4040  N N    . GLN A 1 296 ? -81.803  14.100  91.404  1.00 80.37  ? 296 GLN A N    1 
ATOM 4041  C CA   . GLN A 1 296 ? -82.847  14.645  90.549  1.00 82.17  ? 296 GLN A CA   1 
ATOM 4042  C C    . GLN A 1 296 ? -83.040  16.145  90.714  1.00 83.08  ? 296 GLN A C    1 
ATOM 4043  O O    . GLN A 1 296 ? -83.888  16.722  90.026  1.00 88.24  ? 296 GLN A O    1 
ATOM 4044  C CB   . GLN A 1 296 ? -84.176  13.931  90.832  1.00 81.98  ? 296 GLN A CB   1 
ATOM 4045  C CG   . GLN A 1 296 ? -84.203  12.439  90.500  1.00 84.62  ? 296 GLN A CG   1 
ATOM 4046  C CD   . GLN A 1 296 ? -83.577  12.098  89.160  1.00 90.17  ? 296 GLN A CD   1 
ATOM 4047  O OE1  . GLN A 1 296 ? -83.505  12.934  88.260  1.00 92.78  ? 296 GLN A OE1  1 
ATOM 4048  N NE2  . GLN A 1 296 ? -83.120  10.860  89.023  1.00 85.48  ? 296 GLN A NE2  1 
ATOM 4049  H H    . GLN A 1 296 ? -81.970  14.176  92.244  1.00 78.07  ? 296 GLN A H    1 
ATOM 4050  H HA   . GLN A 1 296 ? -82.603  14.496  89.626  1.00 81.76  ? 296 GLN A HA   1 
ATOM 4051  H HB2  . GLN A 1 296 ? -84.378  14.023  91.776  1.00 81.60  ? 296 GLN A HB2  1 
ATOM 4052  H HB3  . GLN A 1 296 ? -84.872  14.359  90.309  1.00 83.54  ? 296 GLN A HB3  1 
ATOM 4053  H HG2  . GLN A 1 296 ? -83.714  11.958  91.186  1.00 82.51  ? 296 GLN A HG2  1 
ATOM 4054  H HG3  . GLN A 1 296 ? -85.126  12.138  90.483  1.00 84.45  ? 296 GLN A HG3  1 
ATOM 4055  H HE21 . GLN A 1 296 ? -83.188  10.302  89.674  1.00 81.74  ? 296 GLN A HE21 1 
ATOM 4056  H HE22 . GLN A 1 296 ? -82.756  10.615  88.283  1.00 83.44  ? 296 GLN A HE22 1 
ATOM 4057  N N    . SER A 1 297 ? -82.288  16.793  91.600  1.00 79.88  ? 297 SER A N    1 
ATOM 4058  C CA   . SER A 1 297 ? -82.433  18.225  91.810  1.00 84.28  ? 297 SER A CA   1 
ATOM 4059  C C    . SER A 1 297 ? -81.082  18.820  92.172  1.00 93.25  ? 297 SER A C    1 
ATOM 4060  O O    . SER A 1 297 ? -80.294  18.213  92.902  1.00 94.29  ? 297 SER A O    1 
ATOM 4061  C CB   . SER A 1 297 ? -83.458  18.528  92.908  1.00 86.49  ? 297 SER A CB   1 
ATOM 4062  O OG   . SER A 1 297 ? -83.546  19.920  93.156  1.00 90.83  ? 297 SER A OG   1 
ATOM 4063  H H    . SER A 1 297 ? -81.686  16.425  92.092  1.00 81.36  ? 297 SER A H    1 
ATOM 4064  H HA   . SER A 1 297 ? -82.736  18.641  90.988  1.00 85.06  ? 297 SER A HA   1 
ATOM 4065  H HB2  . SER A 1 297 ? -84.327  18.206  92.622  1.00 86.33  ? 297 SER A HB2  1 
ATOM 4066  H HB3  . SER A 1 297 ? -83.192  18.076  93.723  1.00 86.92  ? 297 SER A HB3  1 
ATOM 4067  H HG   . SER A 1 297 ? -82.824  20.202  93.480  1.00 90.18  ? 297 SER A HG   1 
ATOM 4068  N N    . GLU A 1 298 ? -80.824  20.017  91.653  1.00 99.63  ? 298 GLU A N    1 
ATOM 4069  C CA   . GLU A 1 298 ? -79.594  20.723  91.976  1.00 101.16 ? 298 GLU A CA   1 
ATOM 4070  C C    . GLU A 1 298 ? -79.571  21.101  93.452  1.00 101.80 ? 298 GLU A C    1 
ATOM 4071  O O    . GLU A 1 298 ? -80.603  21.401  94.058  1.00 100.73 ? 298 GLU A O    1 
ATOM 4072  C CB   . GLU A 1 298 ? -79.456  21.976  91.113  1.00 104.22 ? 298 GLU A CB   1 
ATOM 4073  C CG   . GLU A 1 298 ? -79.336  21.691  89.625  1.00 104.29 ? 298 GLU A CG   1 
ATOM 4074  C CD   . GLU A 1 298 ? -79.043  22.938  88.814  1.00 108.65 ? 298 GLU A CD   1 
ATOM 4075  O OE1  . GLU A 1 298 ? -78.812  24.004  89.422  1.00 107.27 ? 298 GLU A OE1  1 
ATOM 4076  O OE2  . GLU A 1 298 ? -79.043  22.852  87.568  1.00 111.62 ? 298 GLU A OE2  1 
ATOM 4077  H H    . GLU A 1 298 ? -81.345  20.440  91.115  1.00 97.95  ? 298 GLU A H    1 
ATOM 4078  H HA   . GLU A 1 298 ? -78.836  20.145  91.797  1.00 99.69  ? 298 GLU A HA   1 
ATOM 4079  H HB2  . GLU A 1 298 ? -80.239  22.534  91.246  1.00 103.03 ? 298 GLU A HB2  1 
ATOM 4080  H HB3  . GLU A 1 298 ? -78.660  22.457  91.388  1.00 103.92 ? 298 GLU A HB3  1 
ATOM 4081  H HG2  . GLU A 1 298 ? -78.612  21.061  89.481  1.00 105.14 ? 298 GLU A HG2  1 
ATOM 4082  H HG3  . GLU A 1 298 ? -80.172  21.315  89.307  1.00 104.52 ? 298 GLU A HG3  1 
ATOM 4083  N N    . GLY A 1 299 ? -78.379  21.086  94.028  1.00 104.53 ? 299 GLY A N    1 
ATOM 4084  C CA   . GLY A 1 299 ? -78.192  21.401  95.433  1.00 107.02 ? 299 GLY A CA   1 
ATOM 4085  C C    . GLY A 1 299 ? -77.020  20.635  96.015  1.00 108.83 ? 299 GLY A C    1 
ATOM 4086  O O    . GLY A 1 299 ? -76.701  19.520  95.601  1.00 108.75 ? 299 GLY A O    1 
ATOM 4087  H H    . GLY A 1 299 ? -77.648  20.898  93.615  1.00 104.08 ? 299 GLY A H    1 
ATOM 4088  H HA2  . GLY A 1 299 ? -78.028  22.351  95.540  1.00 106.71 ? 299 GLY A HA2  1 
ATOM 4089  H HA3  . GLY A 1 299 ? -78.991  21.167  95.930  1.00 105.76 ? 299 GLY A HA3  1 
ATOM 4090  N N    . GLY A 1 300 ? -76.364  21.244  97.004  1.00 110.69 ? 300 GLY A N    1 
ATOM 4091  C CA   . GLY A 1 300 ? -75.203  20.616  97.609  1.00 112.46 ? 300 GLY A CA   1 
ATOM 4092  C C    . GLY A 1 300 ? -75.525  19.331  98.343  1.00 108.98 ? 300 GLY A C    1 
ATOM 4093  O O    . GLY A 1 300 ? -74.709  18.405  98.364  1.00 102.96 ? 300 GLY A O    1 
ATOM 4094  H H    . GLY A 1 300 ? -76.570  22.011  97.333  1.00 109.56 ? 300 GLY A H    1 
ATOM 4095  H HA2  . GLY A 1 300 ? -74.555  20.415  96.916  1.00 111.38 ? 300 GLY A HA2  1 
ATOM 4096  H HA3  . GLY A 1 300 ? -74.797  21.233  98.238  1.00 111.15 ? 300 GLY A HA3  1 
ATOM 4097  N N    . THR A 1 301 ? -76.704  19.253  98.956  1.00 106.38 ? 301 THR A N    1 
ATOM 4098  C CA   . THR A 1 301 ? -77.090  18.103  99.762  1.00 100.28 ? 301 THR A CA   1 
ATOM 4099  C C    . THR A 1 301 ? -77.827  17.036  98.965  1.00 91.75  ? 301 THR A C    1 
ATOM 4100  O O    . THR A 1 301 ? -78.189  16.000  99.532  1.00 89.97  ? 301 THR A O    1 
ATOM 4101  C CB   . THR A 1 301 ? -77.964  18.551  100.937 1.00 103.20 ? 301 THR A CB   1 
ATOM 4102  O OG1  . THR A 1 301 ? -79.128  19.226  100.442 1.00 104.91 ? 301 THR A OG1  1 
ATOM 4103  C CG2  . THR A 1 301 ? -77.189  19.485  101.856 1.00 98.33  ? 301 THR A CG2  1 
ATOM 4104  H H    . THR A 1 301 ? -77.307  19.865  98.920  1.00 105.61 ? 301 THR A H    1 
ATOM 4105  H HA   . THR A 1 301 ? -76.289  17.697  100.128 1.00 101.94 ? 301 THR A HA   1 
ATOM 4106  H HB   . THR A 1 301 ? -78.237  17.774  101.450 1.00 102.23 ? 301 THR A HB   1 
ATOM 4107  H HG1  . THR A 1 301 ? -79.590  18.700  99.979  1.00 103.11 ? 301 THR A HG1  1 
ATOM 4108  H HG21 . THR A 1 301 ? -77.727  19.708  102.632 1.00 98.09  ? 301 THR A HG21 1 
ATOM 4109  H HG22 . THR A 1 301 ? -76.962  20.302  101.384 1.00 101.49 ? 301 THR A HG22 1 
ATOM 4110  H HG23 . THR A 1 301 ? -76.372  19.055  102.153 1.00 99.38  ? 301 THR A HG23 1 
ATOM 4111  N N    . ASN A 1 302 ? -78.060  17.257  97.672  1.00 91.68  ? 302 ASN A N    1 
ATOM 4112  C CA   . ASN A 1 302 ? -78.763  16.288  96.832  1.00 88.20  ? 302 ASN A CA   1 
ATOM 4113  C C    . ASN A 1 302 ? -77.748  15.296  96.261  1.00 80.91  ? 302 ASN A C    1 
ATOM 4114  O O    . ASN A 1 302 ? -77.313  15.378  95.111  1.00 80.96  ? 302 ASN A O    1 
ATOM 4115  C CB   . ASN A 1 302 ? -79.538  17.005  95.738  1.00 89.36  ? 302 ASN A CB   1 
ATOM 4116  C CG   . ASN A 1 302 ? -80.807  17.649  96.255  1.00 92.34  ? 302 ASN A CG   1 
ATOM 4117  O OD1  . ASN A 1 302 ? -81.250  17.369  97.368  1.00 93.71  ? 302 ASN A OD1  1 
ATOM 4118  N ND2  . ASN A 1 302 ? -81.392  18.530  95.455  1.00 96.21  ? 302 ASN A ND2  1 
ATOM 4119  H H    . ASN A 1 302 ? -77.819  17.968  97.252  1.00 96.26  ? 302 ASN A H    1 
ATOM 4120  H HA   . ASN A 1 302 ? -79.395  15.792  97.376  1.00 90.44  ? 302 ASN A HA   1 
ATOM 4121  H HB2  . ASN A 1 302 ? -78.979  17.702  95.360  1.00 93.15  ? 302 ASN A HB2  1 
ATOM 4122  H HB3  . ASN A 1 302 ? -79.782  16.365  95.051  1.00 87.23  ? 302 ASN A HB3  1 
ATOM 4123  H HD21 . ASN A 1 302 ? -81.052  18.704  94.685  1.00 95.87  ? 302 ASN A HD21 1 
ATOM 4124  H HD22 . ASN A 1 302 ? -82.115  18.925  95.705  1.00 95.14  ? 302 ASN A HD22 1 
ATOM 4125  N N    . PHE A 1 303 ? -77.372  14.339  97.103  1.00 73.35  ? 303 PHE A N    1 
ATOM 4126  C CA   . PHE A 1 303 ? -76.344  13.378  96.742  1.00 68.93  ? 303 PHE A CA   1 
ATOM 4127  C C    . PHE A 1 303 ? -76.926  12.228  95.925  1.00 68.31  ? 303 PHE A C    1 
ATOM 4128  O O    . PHE A 1 303 ? -78.138  12.003  95.886  1.00 72.40  ? 303 PHE A O    1 
ATOM 4129  C CB   . PHE A 1 303 ? -75.671  12.819  97.994  1.00 69.55  ? 303 PHE A CB   1 
ATOM 4130  C CG   . PHE A 1 303 ? -75.077  13.867  98.880  1.00 71.89  ? 303 PHE A CG   1 
ATOM 4131  C CD1  . PHE A 1 303 ? -73.855  14.434  98.576  1.00 69.77  ? 303 PHE A CD1  1 
ATOM 4132  C CD2  . PHE A 1 303 ? -75.735  14.278  100.024 1.00 78.31  ? 303 PHE A CD2  1 
ATOM 4133  C CE1  . PHE A 1 303 ? -73.304  15.397  99.389  1.00 74.87  ? 303 PHE A CE1  1 
ATOM 4134  C CE2  . PHE A 1 303 ? -75.188  15.241  100.842 1.00 82.37  ? 303 PHE A CE2  1 
ATOM 4135  C CZ   . PHE A 1 303 ? -73.970  15.801  100.525 1.00 82.70  ? 303 PHE A CZ   1 
ATOM 4136  H H    . PHE A 1 303 ? -77.698  14.227  97.891  1.00 77.75  ? 303 PHE A H    1 
ATOM 4137  H HA   . PHE A 1 303 ? -75.667  13.820  96.206  1.00 72.36  ? 303 PHE A HA   1 
ATOM 4138  H HB2  . PHE A 1 303 ? -76.333  12.335  98.513  1.00 72.37  ? 303 PHE A HB2  1 
ATOM 4139  H HB3  . PHE A 1 303 ? -74.960  12.216  97.729  1.00 71.60  ? 303 PHE A HB3  1 
ATOM 4140  H HD1  . PHE A 1 303 ? -73.402  14.165  97.810  1.00 72.92  ? 303 PHE A HD1  1 
ATOM 4141  H HD2  . PHE A 1 303 ? -76.558  13.903  100.241 1.00 79.66  ? 303 PHE A HD2  1 
ATOM 4142  H HE1  . PHE A 1 303 ? -72.482  15.773  99.173  1.00 77.06  ? 303 PHE A HE1  1 
ATOM 4143  H HE2  . PHE A 1 303 ? -75.640  15.512  101.608 1.00 83.77  ? 303 PHE A HE2  1 
ATOM 4144  H HZ   . PHE A 1 303 ? -73.599  16.451  101.076 1.00 84.91  ? 303 PHE A HZ   1 
ATOM 4145  N N    . GLY A 1 304 ? -76.029  11.494  95.259  1.00 63.66  ? 304 GLY A N    1 
ATOM 4146  C CA   . GLY A 1 304 ? -76.395  10.256  94.604  1.00 65.19  ? 304 GLY A CA   1 
ATOM 4147  C C    . GLY A 1 304 ? -76.058  9.043   95.458  1.00 71.55  ? 304 GLY A C    1 
ATOM 4148  O O    . GLY A 1 304 ? -75.222  9.100   96.357  1.00 76.25  ? 304 GLY A O    1 
ATOM 4149  H H    . GLY A 1 304 ? -75.196  11.697  95.183  1.00 67.44  ? 304 GLY A H    1 
ATOM 4150  H HA2  . GLY A 1 304 ? -77.347  10.250  94.417  1.00 67.64  ? 304 GLY A HA2  1 
ATOM 4151  H HA3  . GLY A 1 304 ? -75.914  10.184  93.765  1.00 65.79  ? 304 GLY A HA3  1 
ATOM 4152  N N    . TYR A 1 305 ? -76.722  7.929   95.155  1.00 67.51  ? 305 TYR A N    1 
ATOM 4153  C CA   . TYR A 1 305 ? -76.613  6.725   95.966  1.00 61.93  ? 305 TYR A CA   1 
ATOM 4154  C C    . TYR A 1 305 ? -76.223  5.539   95.098  1.00 63.07  ? 305 TYR A C    1 
ATOM 4155  O O    . TYR A 1 305 ? -76.723  5.383   93.981  1.00 67.01  ? 305 TYR A O    1 
ATOM 4156  C CB   . TYR A 1 305 ? -77.930  6.428   96.691  1.00 58.17  ? 305 TYR A CB   1 
ATOM 4157  C CG   . TYR A 1 305 ? -78.400  7.547   97.591  1.00 58.54  ? 305 TYR A CG   1 
ATOM 4158  C CD1  . TYR A 1 305 ? -79.751  7.770   97.802  1.00 60.38  ? 305 TYR A CD1  1 
ATOM 4159  C CD2  . TYR A 1 305 ? -77.494  8.376   98.234  1.00 65.31  ? 305 TYR A CD2  1 
ATOM 4160  C CE1  . TYR A 1 305 ? -80.186  8.789   98.621  1.00 63.74  ? 305 TYR A CE1  1 
ATOM 4161  C CE2  . TYR A 1 305 ? -77.919  9.397   99.055  1.00 68.54  ? 305 TYR A CE2  1 
ATOM 4162  C CZ   . TYR A 1 305 ? -79.266  9.599   99.246  1.00 69.41  ? 305 TYR A CZ   1 
ATOM 4163  O OH   . TYR A 1 305 ? -79.694  10.617  100.066 1.00 74.14  ? 305 TYR A OH   1 
ATOM 4164  H H    . TYR A 1 305 ? -77.247  7.847   94.478  1.00 66.58  ? 305 TYR A H    1 
ATOM 4165  H HA   . TYR A 1 305 ? -75.918  6.845   96.631  1.00 63.90  ? 305 TYR A HA   1 
ATOM 4166  H HB2  . TYR A 1 305 ? -78.622  6.270   96.031  1.00 61.57  ? 305 TYR A HB2  1 
ATOM 4167  H HB3  . TYR A 1 305 ? -77.813  5.637   97.240  1.00 61.45  ? 305 TYR A HB3  1 
ATOM 4168  H HD1  . TYR A 1 305 ? -80.376  7.225   97.380  1.00 62.12  ? 305 TYR A HD1  1 
ATOM 4169  H HD2  . TYR A 1 305 ? -76.582  8.244   98.106  1.00 66.24  ? 305 TYR A HD2  1 
ATOM 4170  H HE1  . TYR A 1 305 ? -81.096  8.927   98.752  1.00 64.53  ? 305 TYR A HE1  1 
ATOM 4171  H HE2  . TYR A 1 305 ? -77.299  9.946   99.478  1.00 68.25  ? 305 TYR A HE2  1 
ATOM 4172  H HH   . TYR A 1 305 ? -79.034  11.044  100.362 1.00 71.22  ? 305 TYR A HH   1 
ATOM 4173  N N    . ILE A 1 306 ? -75.327  4.703   95.626  1.00 62.02  ? 306 ILE A N    1 
ATOM 4174  C CA   . ILE A 1 306 ? -74.888  3.520   94.895  1.00 61.38  ? 306 ILE A CA   1 
ATOM 4175  C C    . ILE A 1 306 ? -76.002  2.486   94.809  1.00 60.25  ? 306 ILE A C    1 
ATOM 4176  O O    . ILE A 1 306 ? -76.164  1.831   93.774  1.00 67.20  ? 306 ILE A O    1 
ATOM 4177  C CB   . ILE A 1 306 ? -73.627  2.928   95.546  1.00 64.90  ? 306 ILE A CB   1 
ATOM 4178  C CG1  . ILE A 1 306 ? -72.463  3.915   95.451  1.00 68.34  ? 306 ILE A CG1  1 
ATOM 4179  C CG2  . ILE A 1 306 ? -73.252  1.616   94.881  1.00 63.53  ? 306 ILE A CG2  1 
ATOM 4180  C CD1  . ILE A 1 306 ? -71.364  3.654   96.454  1.00 67.40  ? 306 ILE A CD1  1 
ATOM 4181  H H    . ILE A 1 306 ? -74.962  4.800   96.398  1.00 63.47  ? 306 ILE A H    1 
ATOM 4182  H HA   . ILE A 1 306 ? -74.657  3.781   93.990  1.00 63.08  ? 306 ILE A HA   1 
ATOM 4183  H HB   . ILE A 1 306 ? -73.812  2.758   96.483  1.00 64.07  ? 306 ILE A HB   1 
ATOM 4184  H HG12 . ILE A 1 306 ? -72.075  3.858   94.563  1.00 64.53  ? 306 ILE A HG12 1 
ATOM 4185  H HG13 . ILE A 1 306 ? -72.796  4.813   95.606  1.00 67.08  ? 306 ILE A HG13 1 
ATOM 4186  H HG21 . ILE A 1 306 ? -72.336  1.395   95.110  1.00 62.69  ? 306 ILE A HG21 1 
ATOM 4187  H HG22 . ILE A 1 306 ? -73.338  1.714   93.920  1.00 62.95  ? 306 ILE A HG22 1 
ATOM 4188  H HG23 . ILE A 1 306 ? -73.848  0.918   95.196  1.00 63.51  ? 306 ILE A HG23 1 
ATOM 4189  H HD11 . ILE A 1 306 ? -70.695  4.352   96.377  1.00 63.72  ? 306 ILE A HD11 1 
ATOM 4190  H HD12 . ILE A 1 306 ? -70.965  2.790   96.268  1.00 66.18  ? 306 ILE A HD12 1 
ATOM 4191  H HD13 . ILE A 1 306 ? -71.746  3.658   97.346  1.00 66.15  ? 306 ILE A HD13 1 
ATOM 4192  N N    . GLY A 1 307 ? -76.775  2.316   95.872  1.00 55.98  ? 307 GLY A N    1 
ATOM 4193  C CA   . GLY A 1 307 ? -77.909  1.393   95.848  1.00 60.11  ? 307 GLY A CA   1 
ATOM 4194  C C    . GLY A 1 307 ? -77.651  -0.002  96.361  1.00 62.67  ? 307 GLY A C    1 
ATOM 4195  O O    . GLY A 1 307 ? -78.289  -0.433  97.325  1.00 67.01  ? 307 GLY A O    1 
ATOM 4196  H H    . GLY A 1 307 ? -76.663  2.717   96.624  1.00 58.88  ? 307 GLY A H    1 
ATOM 4197  H HA2  . GLY A 1 307 ? -78.630  1.772   96.375  1.00 61.26  ? 307 GLY A HA2  1 
ATOM 4198  H HA3  . GLY A 1 307 ? -78.224  1.314   94.934  1.00 61.24  ? 307 GLY A HA3  1 
ATOM 4199  N N    . VAL A 1 308 ? -76.721  -0.726  95.744  1.00 60.23  ? 308 VAL A N    1 
ATOM 4200  C CA   . VAL A 1 308 ? -76.448  -2.098  96.155  1.00 59.82  ? 308 VAL A CA   1 
ATOM 4201  C C    . VAL A 1 308 ? -75.857  -2.080  97.557  1.00 62.00  ? 308 VAL A C    1 
ATOM 4202  O O    . VAL A 1 308 ? -74.917  -1.329  97.840  1.00 66.58  ? 308 VAL A O    1 
ATOM 4203  C CB   . VAL A 1 308 ? -75.507  -2.795  95.164  1.00 62.83  ? 308 VAL A CB   1 
ATOM 4204  C CG1  . VAL A 1 308 ? -75.204  -4.216  95.623  1.00 68.07  ? 308 VAL A CG1  1 
ATOM 4205  C CG2  . VAL A 1 308 ? -76.111  -2.806  93.765  1.00 62.05  ? 308 VAL A CG2  1 
ATOM 4206  H H    . VAL A 1 308 ? -76.237  -0.448  95.089  1.00 61.84  ? 308 VAL A H    1 
ATOM 4207  H HA   . VAL A 1 308 ? -77.281  -2.595  96.182  1.00 61.31  ? 308 VAL A HA   1 
ATOM 4208  H HB   . VAL A 1 308 ? -74.670  -2.306  95.126  1.00 62.69  ? 308 VAL A HB   1 
ATOM 4209  H HG11 . VAL A 1 308 ? -74.721  -4.186  96.463  1.00 67.54  ? 308 VAL A HG11 1 
ATOM 4210  H HG12 . VAL A 1 308 ? -76.039  -4.697  95.738  1.00 66.21  ? 308 VAL A HG12 1 
ATOM 4211  H HG13 . VAL A 1 308 ? -74.659  -4.653  94.950  1.00 66.54  ? 308 VAL A HG13 1 
ATOM 4212  H HG21 . VAL A 1 308 ? -76.751  -2.083  93.681  1.00 62.59  ? 308 VAL A HG21 1 
ATOM 4213  H HG22 . VAL A 1 308 ? -75.399  -2.695  93.116  1.00 62.64  ? 308 VAL A HG22 1 
ATOM 4214  H HG23 . VAL A 1 308 ? -76.554  -3.657  93.622  1.00 62.95  ? 308 VAL A HG23 1 
ATOM 4215  N N    . GLN A 1 309 ? -76.407  -2.907  98.441  1.00 61.30  ? 309 GLN A N    1 
ATOM 4216  C CA   . GLN A 1 309 ? -75.905  -2.971  99.805  1.00 63.24  ? 309 GLN A CA   1 
ATOM 4217  C C    . GLN A 1 309 ? -74.454  -3.432  99.799  1.00 65.82  ? 309 GLN A C    1 
ATOM 4218  O O    . GLN A 1 309 ? -74.042  -4.234  98.957  1.00 69.94  ? 309 GLN A O    1 
ATOM 4219  C CB   . GLN A 1 309 ? -76.770  -3.909  100.643 1.00 67.49  ? 309 GLN A CB   1 
ATOM 4220  C CG   . GLN A 1 309 ? -76.443  -3.885  102.128 1.00 76.60  ? 309 GLN A CG   1 
ATOM 4221  C CD   . GLN A 1 309 ? -77.678  -3.956  103.010 1.00 86.43  ? 309 GLN A CD   1 
ATOM 4222  O OE1  . GLN A 1 309 ? -78.806  -4.026  102.521 1.00 89.82  ? 309 GLN A OE1  1 
ATOM 4223  N NE2  . GLN A 1 309 ? -77.468  -3.936  104.321 1.00 87.80  ? 309 GLN A NE2  1 
ATOM 4224  H H    . GLN A 1 309 ? -77.065  -3.437  98.277  1.00 63.52  ? 309 GLN A H    1 
ATOM 4225  H HA   . GLN A 1 309 ? -75.943  -2.086  100.202 1.00 65.07  ? 309 GLN A HA   1 
ATOM 4226  H HB2  . GLN A 1 309 ? -77.698  -3.649  100.532 1.00 69.42  ? 309 GLN A HB2  1 
ATOM 4227  H HB3  . GLN A 1 309 ? -76.645  -4.816  100.326 1.00 68.29  ? 309 GLN A HB3  1 
ATOM 4228  H HG2  . GLN A 1 309 ? -75.879  -4.644  102.341 1.00 76.19  ? 309 GLN A HG2  1 
ATOM 4229  H HG3  . GLN A 1 309 ? -75.977  -3.059  102.334 1.00 75.76  ? 309 GLN A HG3  1 
ATOM 4230  H HE21 . GLN A 1 309 ? -76.666  -3.886  104.628 1.00 85.95  ? 309 GLN A HE21 1 
ATOM 4231  H HE22 . GLN A 1 309 ? -78.134  -3.974  104.864 1.00 86.49  ? 309 GLN A HE22 1 
ATOM 4232  N N    . GLN A 1 310 ? -73.676  -2.918  100.752 1.00 64.86  ? 310 GLN A N    1 
ATOM 4233  C CA   . GLN A 1 310 ? -72.223  -3.013  100.654 1.00 65.91  ? 310 GLN A CA   1 
ATOM 4234  C C    . GLN A 1 310 ? -71.734  -4.456  100.624 1.00 67.40  ? 310 GLN A C    1 
ATOM 4235  O O    . GLN A 1 310 ? -70.696  -4.741  100.017 1.00 69.49  ? 310 GLN A O    1 
ATOM 4236  C CB   . GLN A 1 310 ? -71.579  -2.256  101.812 1.00 67.88  ? 310 GLN A CB   1 
ATOM 4237  C CG   . GLN A 1 310 ? -71.735  -0.751  101.701 1.00 68.37  ? 310 GLN A CG   1 
ATOM 4238  C CD   . GLN A 1 310 ? -71.056  -0.008  102.826 1.00 72.17  ? 310 GLN A CD   1 
ATOM 4239  O OE1  . GLN A 1 310 ? -71.096  -0.434  103.980 1.00 76.38  ? 310 GLN A OE1  1 
ATOM 4240  N NE2  . GLN A 1 310 ? -70.424  1.111   102.498 1.00 71.52  ? 310 GLN A NE2  1 
ATOM 4241  H H    . GLN A 1 310 ? -73.961  -2.515  101.456 1.00 66.58  ? 310 GLN A H    1 
ATOM 4242  H HA   . GLN A 1 310 ? -71.939  -2.589  99.829  1.00 66.29  ? 310 GLN A HA   1 
ATOM 4243  H HB2  . GLN A 1 310 ? -71.992  -2.540  102.642 1.00 68.38  ? 310 GLN A HB2  1 
ATOM 4244  H HB3  . GLN A 1 310 ? -70.630  -2.457  101.829 1.00 68.42  ? 310 GLN A HB3  1 
ATOM 4245  H HG2  . GLN A 1 310 ? -71.345  -0.453  100.866 1.00 68.40  ? 310 GLN A HG2  1 
ATOM 4246  H HG3  . GLN A 1 310 ? -72.680  -0.531  101.725 1.00 67.97  ? 310 GLN A HG3  1 
ATOM 4247  H HE21 . GLN A 1 310 ? -70.418  1.377   101.680 1.00 71.16  ? 310 GLN A HE21 1 
ATOM 4248  H HE22 . GLN A 1 310 ? -70.021  1.571   103.103 1.00 73.01  ? 310 GLN A HE22 1 
ATOM 4249  N N    . ASP A 1 311 ? -72.452  -5.377  101.263 1.00 69.44  ? 311 ASP A N    1 
ATOM 4250  C CA   . ASP A 1 311 ? -72.033  -6.772  101.290 1.00 72.00  ? 311 ASP A CA   1 
ATOM 4251  C C    . ASP A 1 311 ? -72.543  -7.575  100.099 1.00 72.39  ? 311 ASP A C    1 
ATOM 4252  O O    . ASP A 1 311 ? -72.136  -8.730  99.933  1.00 74.60  ? 311 ASP A O    1 
ATOM 4253  C CB   . ASP A 1 311 ? -72.500  -7.439  102.588 1.00 76.00  ? 311 ASP A CB   1 
ATOM 4254  C CG   . ASP A 1 311 ? -74.009  -7.520  102.693 1.00 82.46  ? 311 ASP A CG   1 
ATOM 4255  O OD1  . ASP A 1 311 ? -74.697  -6.727  102.019 1.00 81.41  ? 311 ASP A OD1  1 
ATOM 4256  O OD2  . ASP A 1 311 ? -74.507  -8.377  103.453 1.00 81.10  ? 311 ASP A OD2  1 
ATOM 4257  H H    . ASP A 1 311 ? -73.184  -5.219  101.687 1.00 71.26  ? 311 ASP A H    1 
ATOM 4258  H HA   . ASP A 1 311 ? -71.064  -6.807  101.274 1.00 72.06  ? 311 ASP A HA   1 
ATOM 4259  H HB2  . ASP A 1 311 ? -72.147  -8.342  102.624 1.00 76.00  ? 311 ASP A HB2  1 
ATOM 4260  H HB3  . ASP A 1 311 ? -72.173  -6.925  103.342 1.00 75.05  ? 311 ASP A HB3  1 
ATOM 4261  N N    . LYS A 1 312 ? -73.412  -7.000  99.272  1.00 69.11  ? 312 LYS A N    1 
ATOM 4262  C CA   . LYS A 1 312 ? -73.910  -7.657  98.071  1.00 65.44  ? 312 LYS A CA   1 
ATOM 4263  C C    . LYS A 1 312 ? -73.250  -7.141  96.799  1.00 63.45  ? 312 LYS A C    1 
ATOM 4264  O O    . LYS A 1 312 ? -73.753  -7.414  95.705  1.00 63.48  ? 312 LYS A O    1 
ATOM 4265  C CB   . LYS A 1 312 ? -75.426  -7.471  97.957  1.00 68.73  ? 312 LYS A CB   1 
ATOM 4266  C CG   . LYS A 1 312 ? -76.173  -7.506  99.283  1.00 71.59  ? 312 LYS A CG   1 
ATOM 4267  C CD   . LYS A 1 312 ? -76.029  -8.844  99.992  1.00 72.52  ? 312 LYS A CD   1 
ATOM 4268  C CE   . LYS A 1 312 ? -76.592  -9.987  99.162  1.00 73.21  ? 312 LYS A CE   1 
ATOM 4269  N NZ   . LYS A 1 312 ? -77.930  -9.664  98.593  1.00 77.23  ? 312 LYS A NZ   1 
ATOM 4270  H H    . LYS A 1 312 ? -73.735  -6.211  99.389  1.00 70.09  ? 312 LYS A H    1 
ATOM 4271  H HA   . LYS A 1 312 ? -73.732  -8.608  98.134  1.00 67.83  ? 312 LYS A HA   1 
ATOM 4272  H HB2  . LYS A 1 312 ? -75.599  -6.608  97.550  1.00 68.30  ? 312 LYS A HB2  1 
ATOM 4273  H HB3  . LYS A 1 312 ? -75.785  -8.172  97.391  1.00 69.07  ? 312 LYS A HB3  1 
ATOM 4274  H HG2  . LYS A 1 312 ? -75.822  -6.817  99.867  1.00 71.93  ? 312 LYS A HG2  1 
ATOM 4275  H HG3  . LYS A 1 312 ? -77.116  -7.346  99.120  1.00 71.15  ? 312 LYS A HG3  1 
ATOM 4276  H HD2  . LYS A 1 312 ? -75.090  -9.021  100.155 1.00 72.43  ? 312 LYS A HD2  1 
ATOM 4277  H HD3  . LYS A 1 312 ? -76.514  -8.812  100.831 1.00 73.62  ? 312 LYS A HD3  1 
ATOM 4278  H HE2  . LYS A 1 312 ? -75.988  -10.179 98.428  1.00 71.26  ? 312 LYS A HE2  1 
ATOM 4279  H HE3  . LYS A 1 312 ? -76.689  -10.770 99.727  1.00 73.74  ? 312 LYS A HE3  1 
ATOM 4280  H HZ1  . LYS A 1 312 ? -78.477  -9.392  99.239  1.00 76.64  ? 312 LYS A HZ1  1 
ATOM 4281  H HZ2  . LYS A 1 312 ? -78.277  -10.385 98.203  1.00 76.94  ? 312 LYS A HZ2  1 
ATOM 4282  H HZ3  . LYS A 1 312 ? -77.854  -9.016  97.987  1.00 74.71  ? 312 LYS A HZ3  1 
ATOM 4283  N N    . ARG A 1 313 ? -72.148  -6.405  96.911  1.00 62.72  ? 313 ARG A N    1 
ATOM 4284  C CA   . ARG A 1 313 ? -71.572  -5.733  95.758  1.00 60.52  ? 313 ARG A CA   1 
ATOM 4285  C C    . ARG A 1 313 ? -70.608  -6.647  95.007  1.00 61.74  ? 313 ARG A C    1 
ATOM 4286  O O    . ARG A 1 313 ? -70.346  -7.787  95.399  1.00 63.19  ? 313 ARG A O    1 
ATOM 4287  C CB   . ARG A 1 313 ? -70.841  -4.463  96.189  1.00 60.77  ? 313 ARG A CB   1 
ATOM 4288  C CG   . ARG A 1 313 ? -71.715  -3.230  96.207  1.00 64.27  ? 313 ARG A CG   1 
ATOM 4289  C CD   . ARG A 1 313 ? -71.053  -2.094  96.959  1.00 64.14  ? 313 ARG A CD   1 
ATOM 4290  N NE   . ARG A 1 313 ? -71.984  -1.000  97.206  1.00 69.10  ? 313 ARG A NE   1 
ATOM 4291  C CZ   . ARG A 1 313 ? -71.705  0.070   97.936  1.00 69.46  ? 313 ARG A CZ   1 
ATOM 4292  N NH1  . ARG A 1 313 ? -70.522  0.227   98.506  1.00 70.77  ? 313 ARG A NH1  1 
ATOM 4293  N NH2  . ARG A 1 313 ? -72.636  1.005   98.099  1.00 66.80  ? 313 ARG A NH2  1 
ATOM 4294  H H    . ARG A 1 313 ? -71.715  -6.282  97.644  1.00 65.18  ? 313 ARG A H    1 
ATOM 4295  H HA   . ARG A 1 313 ? -72.283  -5.480  95.149  1.00 61.68  ? 313 ARG A HA   1 
ATOM 4296  H HB2  . ARG A 1 313 ? -70.496  -4.593  97.086  1.00 63.44  ? 313 ARG A HB2  1 
ATOM 4297  H HB3  . ARG A 1 313 ? -70.107  -4.292  95.579  1.00 60.91  ? 313 ARG A HB3  1 
ATOM 4298  H HG2  . ARG A 1 313 ? -71.877  -2.939  95.296  1.00 64.50  ? 313 ARG A HG2  1 
ATOM 4299  H HG3  . ARG A 1 313 ? -72.553  -3.438  96.648  1.00 65.11  ? 313 ARG A HG3  1 
ATOM 4300  H HD2  . ARG A 1 313 ? -70.733  -2.419  97.816  1.00 64.99  ? 313 ARG A HD2  1 
ATOM 4301  H HD3  . ARG A 1 313 ? -70.314  -1.750  96.434  1.00 64.73  ? 313 ARG A HD3  1 
ATOM 4302  H HE   . ARG A 1 313 ? -72.775  -1.064  96.874  1.00 67.16  ? 313 ARG A HE   1 
ATOM 4303  H HH11 . ARG A 1 313 ? -69.912  -0.370  98.409  1.00 69.72  ? 313 ARG A HH11 1 
ATOM 4304  H HH12 . ARG A 1 313 ? -70.364  0.929   98.975  1.00 70.44  ? 313 ARG A HH12 1 
ATOM 4305  H HH21 . ARG A 1 313 ? -73.408  0.911   97.732  1.00 65.98  ? 313 ARG A HH21 1 
ATOM 4306  H HH22 . ARG A 1 313 ? -72.466  1.703   98.571  1.00 66.65  ? 313 ARG A HH22 1 
ATOM 4307  N N    . ARG A 1 314 ? -70.080  -6.120  93.909  1.00 60.16  ? 314 ARG A N    1 
ATOM 4308  C CA   . ARG A 1 314 ? -69.121  -6.807  93.060  1.00 58.61  ? 314 ARG A CA   1 
ATOM 4309  C C    . ARG A 1 314 ? -67.810  -6.032  93.013  1.00 62.44  ? 314 ARG A C    1 
ATOM 4310  O O    . ARG A 1 314 ? -67.757  -4.834  93.301  1.00 68.29  ? 314 ARG A O    1 
ATOM 4311  C CB   . ARG A 1 314 ? -69.678  -6.973  91.646  1.00 56.82  ? 314 ARG A CB   1 
ATOM 4312  C CG   . ARG A 1 314 ? -70.909  -7.858  91.568  1.00 61.73  ? 314 ARG A CG   1 
ATOM 4313  C CD   . ARG A 1 314 ? -71.001  -8.594  90.240  1.00 63.83  ? 314 ARG A CD   1 
ATOM 4314  N NE   . ARG A 1 314 ? -71.946  -7.960  89.329  1.00 68.33  ? 314 ARG A NE   1 
ATOM 4315  C CZ   . ARG A 1 314 ? -73.264  -7.992  89.474  1.00 71.78  ? 314 ARG A CZ   1 
ATOM 4316  N NH1  . ARG A 1 314 ? -73.832  -8.627  90.486  1.00 74.97  ? 314 ARG A NH1  1 
ATOM 4317  N NH2  . ARG A 1 314 ? -74.030  -7.374  88.580  1.00 71.90  ? 314 ARG A NH2  1 
ATOM 4318  H H    . ARG A 1 314 ? -70.272  -5.331  93.626  1.00 61.33  ? 314 ARG A H    1 
ATOM 4319  H HA   . ARG A 1 314 ? -68.941  -7.689  93.423  1.00 60.34  ? 314 ARG A HA   1 
ATOM 4320  H HB2  . ARG A 1 314 ? -69.921  -6.099  91.302  1.00 58.85  ? 314 ARG A HB2  1 
ATOM 4321  H HB3  . ARG A 1 314 ? -68.986  -7.363  91.090  1.00 58.91  ? 314 ARG A HB3  1 
ATOM 4322  H HG2  . ARG A 1 314 ? -70.872  -8.519  92.277  1.00 62.83  ? 314 ARG A HG2  1 
ATOM 4323  H HG3  . ARG A 1 314 ? -71.702  -7.308  91.665  1.00 63.47  ? 314 ARG A HG3  1 
ATOM 4324  H HD2  . ARG A 1 314 ? -70.133  -8.609  89.809  1.00 64.07  ? 314 ARG A HD2  1 
ATOM 4325  H HD3  . ARG A 1 314 ? -71.306  -9.500  90.403  1.00 65.49  ? 314 ARG A HD3  1 
ATOM 4326  H HE   . ARG A 1 314 ? -71.631  -7.599  88.614  1.00 68.20  ? 314 ARG A HE   1 
ATOM 4327  H HH11 . ARG A 1 314 ? -73.348  -9.031  91.071  1.00 72.20  ? 314 ARG A HH11 1 
ATOM 4328  H HH12 . ARG A 1 314 ? -74.689  -8.636  90.560  1.00 74.31  ? 314 ARG A HH12 1 
ATOM 4329  H HH21 . ARG A 1 314 ? -73.670  -6.959  87.919  1.00 71.27  ? 314 ARG A HH21 1 
ATOM 4330  H HH22 . ARG A 1 314 ? -74.886  -7.389  88.664  1.00 72.04  ? 314 ARG A HH22 1 
ATOM 4331  N N    . GLY A 1 315 ? -66.744  -6.737  92.643  1.00 63.08  ? 315 GLY A N    1 
ATOM 4332  C CA   . GLY A 1 315 ? -65.421  -6.169  92.534  1.00 62.15  ? 315 GLY A CA   1 
ATOM 4333  C C    . GLY A 1 315 ? -64.394  -7.107  93.120  1.00 61.95  ? 315 GLY A C    1 
ATOM 4334  O O    . GLY A 1 315 ? -64.633  -8.311  93.263  1.00 67.97  ? 315 GLY A O    1 
ATOM 4335  H H    . GLY A 1 315 ? -66.774  -7.572  92.438  1.00 63.45  ? 315 GLY A H    1 
ATOM 4336  H HA2  . GLY A 1 315 ? -65.208  -6.018  91.601  1.00 61.75  ? 315 GLY A HA2  1 
ATOM 4337  H HA3  . GLY A 1 315 ? -65.380  -5.323  93.007  1.00 62.65  ? 315 GLY A HA3  1 
ATOM 4338  N N    . VAL A 1 316 ? -63.235  -6.552  93.462  1.00 57.19  ? 316 VAL A N    1 
ATOM 4339  C CA   . VAL A 1 316 ? -62.133  -7.319  94.025  1.00 56.46  ? 316 VAL A CA   1 
ATOM 4340  C C    . VAL A 1 316 ? -61.566  -6.563  95.215  1.00 57.23  ? 316 VAL A C    1 
ATOM 4341  O O    . VAL A 1 316 ? -61.451  -5.334  95.186  1.00 64.98  ? 316 VAL A O    1 
ATOM 4342  C CB   . VAL A 1 316 ? -61.028  -7.584  92.982  1.00 62.60  ? 316 VAL A CB   1 
ATOM 4343  C CG1  . VAL A 1 316 ? -60.047  -8.621  93.502  1.00 61.56  ? 316 VAL A CG1  1 
ATOM 4344  C CG2  . VAL A 1 316 ? -61.635  -8.036  91.664  1.00 65.52  ? 316 VAL A CG2  1 
ATOM 4345  H H    . VAL A 1 316 ? -63.062  -5.714  93.376  1.00 58.77  ? 316 VAL A H    1 
ATOM 4346  H HA   . VAL A 1 316 ? -62.465  -8.173  94.338  1.00 59.25  ? 316 VAL A HA   1 
ATOM 4347  H HB   . VAL A 1 316 ? -60.539  -6.762  92.822  1.00 61.71  ? 316 VAL A HB   1 
ATOM 4348  H HG11 . VAL A 1 316 ? -59.601  -8.268  94.289  1.00 60.73  ? 316 VAL A HG11 1 
ATOM 4349  H HG12 . VAL A 1 316 ? -59.393  -8.811  92.811  1.00 61.01  ? 316 VAL A HG12 1 
ATOM 4350  H HG13 . VAL A 1 316 ? -60.532  -9.429  93.731  1.00 61.17  ? 316 VAL A HG13 1 
ATOM 4351  H HG21 . VAL A 1 316 ? -62.187  -7.324  91.304  1.00 63.51  ? 316 VAL A HG21 1 
ATOM 4352  H HG22 . VAL A 1 316 ? -60.918  -8.241  91.043  1.00 65.45  ? 316 VAL A HG22 1 
ATOM 4353  H HG23 . VAL A 1 316 ? -62.172  -8.829  91.819  1.00 64.01  ? 316 VAL A HG23 1 
ATOM 4354  N N    . THR A 1 317 ? -61.214  -7.302  96.262  1.00 55.07  ? 317 THR A N    1 
ATOM 4355  C CA   . THR A 1 317 ? -60.584  -6.739  97.444  1.00 58.90  ? 317 THR A CA   1 
ATOM 4356  C C    . THR A 1 317 ? -59.450  -7.648  97.890  1.00 64.54  ? 317 THR A C    1 
ATOM 4357  O O    . THR A 1 317 ? -59.452  -8.853  97.626  1.00 68.23  ? 317 THR A O    1 
ATOM 4358  C CB   . THR A 1 317 ? -61.582  -6.567  98.598  1.00 60.42  ? 317 THR A CB   1 
ATOM 4359  O OG1  . THR A 1 317 ? -61.819  -7.835  99.220  1.00 66.87  ? 317 THR A OG1  1 
ATOM 4360  C CG2  . THR A 1 317 ? -62.898  -6.007  98.092  1.00 61.20  ? 317 THR A CG2  1 
ATOM 4361  H H    . THR A 1 317 ? -61.335  -8.152  96.311  1.00 58.73  ? 317 THR A H    1 
ATOM 4362  H HA   . THR A 1 317 ? -60.212  -5.869  97.230  1.00 60.01  ? 317 THR A HA   1 
ATOM 4363  H HB   . THR A 1 317 ? -61.218  -5.950  99.251  1.00 60.85  ? 317 THR A HB   1 
ATOM 4364  H HG1  . THR A 1 317 ? -62.346  -7.744  99.868  1.00 64.85  ? 317 THR A HG1  1 
ATOM 4365  H HG21 . THR A 1 317 ? -63.466  -5.773  98.843  1.00 61.67  ? 317 THR A HG21 1 
ATOM 4366  H HG22 . THR A 1 317 ? -63.354  -6.668  97.548  1.00 61.36  ? 317 THR A HG22 1 
ATOM 4367  H HG23 . THR A 1 317 ? -62.738  -5.213  97.559  1.00 60.78  ? 317 THR A HG23 1 
ATOM 4368  N N    . GLN A 1 318 ? -58.473  -7.054  98.576  1.00 66.47  ? 318 GLN A N    1 
ATOM 4369  C CA   . GLN A 1 318 ? -57.407  -7.806  99.225  1.00 69.41  ? 318 GLN A CA   1 
ATOM 4370  C C    . GLN A 1 318 ? -57.823  -8.320  100.595 1.00 69.57  ? 318 GLN A C    1 
ATOM 4371  O O    . GLN A 1 318 ? -56.965  -8.681  101.411 1.00 73.57  ? 318 GLN A O    1 
ATOM 4372  C CB   . GLN A 1 318 ? -56.150  -6.945  99.339  1.00 73.79  ? 318 GLN A CB   1 
ATOM 4373  C CG   . GLN A 1 318 ? -55.518  -6.604  98.005  1.00 74.06  ? 318 GLN A CG   1 
ATOM 4374  C CD   . GLN A 1 318 ? -54.008  -6.722  98.023  1.00 80.40  ? 318 GLN A CD   1 
ATOM 4375  O OE1  . GLN A 1 318 ? -53.384  -6.695  99.082  1.00 84.15  ? 318 GLN A OE1  1 
ATOM 4376  N NE2  . GLN A 1 318 ? -53.413  -6.855  96.845  1.00 80.39  ? 318 GLN A NE2  1 
ATOM 4377  H H    . GLN A 1 318 ? -58.407  -6.202  98.678  1.00 66.76  ? 318 GLN A H    1 
ATOM 4378  H HA   . GLN A 1 318 ? -57.190  -8.576  98.677  1.00 69.41  ? 318 GLN A HA   1 
ATOM 4379  H HB2  . GLN A 1 318 ? -56.379  -6.113  99.779  1.00 73.37  ? 318 GLN A HB2  1 
ATOM 4380  H HB3  . GLN A 1 318 ? -55.494  -7.427  99.866  1.00 73.61  ? 318 GLN A HB3  1 
ATOM 4381  H HG2  . GLN A 1 318 ? -55.857  -7.218  97.336  1.00 73.73  ? 318 GLN A HG2  1 
ATOM 4382  H HG3  . GLN A 1 318 ? -55.747  -5.692  97.768  1.00 73.59  ? 318 GLN A HG3  1 
ATOM 4383  H HE21 . GLN A 1 318 ? -53.883  -6.871  96.125  1.00 81.17  ? 318 GLN A HE21 1 
ATOM 4384  H HE22 . GLN A 1 318 ? -52.557  -6.926  96.801  1.00 82.06  ? 318 GLN A HE22 1 
ATOM 4385  N N    . MET A 1 319 ? -59.123  -8.356  100.868 1.00 68.93  ? 319 MET A N    1 
ATOM 4386  C CA   . MET A 1 319 ? -59.674  -8.813  102.137 1.00 70.99  ? 319 MET A CA   1 
ATOM 4387  C C    . MET A 1 319 ? -60.288  -10.180 101.856 1.00 72.05  ? 319 MET A C    1 
ATOM 4388  O O    . MET A 1 319 ? -61.410  -10.277 101.354 1.00 72.71  ? 319 MET A O    1 
ATOM 4389  C CB   . MET A 1 319 ? -60.704  -7.822  102.677 1.00 72.84  ? 319 MET A CB   1 
ATOM 4390  C CG   . MET A 1 319 ? -60.249  -6.370  102.639 1.00 74.24  ? 319 MET A CG   1 
ATOM 4391  S SD   . MET A 1 319 ? -59.507  -5.824  104.180 1.00 93.87  ? 319 MET A SD   1 
ATOM 4392  C CE   . MET A 1 319 ? -60.926  -5.134  105.011 1.00 75.88  ? 319 MET A CE   1 
ATOM 4393  H H    . MET A 1 319 ? -59.731  -8.111  100.313 1.00 69.20  ? 319 MET A H    1 
ATOM 4394  H HA   . MET A 1 319 ? -58.962  -8.903  102.790 1.00 71.10  ? 319 MET A HA   1 
ATOM 4395  H HB2  . MET A 1 319 ? -61.514  -7.892  102.147 1.00 71.97  ? 319 MET A HB2  1 
ATOM 4396  H HB3  . MET A 1 319 ? -60.896  -8.044  103.601 1.00 73.19  ? 319 MET A HB3  1 
ATOM 4397  H HG2  . MET A 1 319 ? -59.593  -6.248  101.936 1.00 72.25  ? 319 MET A HG2  1 
ATOM 4398  H HG3  . MET A 1 319 ? -61.020  -5.808  102.467 1.00 73.99  ? 319 MET A HG3  1 
ATOM 4399  H HE1  . MET A 1 319 ? -61.353  -4.490  104.425 1.00 77.82  ? 319 MET A HE1  1 
ATOM 4400  H HE2  . MET A 1 319 ? -60.621  -4.696  105.819 1.00 78.87  ? 319 MET A HE2  1 
ATOM 4401  H HE3  . MET A 1 319 ? -61.545  -5.848  105.230 1.00 77.12  ? 319 MET A HE3  1 
ATOM 4402  N N    . GLY A 1 320 ? -59.545  -11.238 102.174 1.00 71.94  ? 320 GLY A N    1 
ATOM 4403  C CA   . GLY A 1 320 ? -59.977  -12.579 101.824 1.00 72.71  ? 320 GLY A CA   1 
ATOM 4404  C C    . GLY A 1 320 ? -60.999  -13.174 102.767 1.00 72.90  ? 320 GLY A C    1 
ATOM 4405  O O    . GLY A 1 320 ? -61.465  -14.292 102.518 1.00 75.87  ? 320 GLY A O    1 
ATOM 4406  H H    . GLY A 1 320 ? -58.794  -11.203 102.591 1.00 71.50  ? 320 GLY A H    1 
ATOM 4407  H HA2  . GLY A 1 320 ? -60.366  -12.561 100.936 1.00 72.74  ? 320 GLY A HA2  1 
ATOM 4408  H HA3  . GLY A 1 320 ? -59.206  -13.168 101.804 1.00 72.29  ? 320 GLY A HA3  1 
ATOM 4409  N N    . ASN A 1 321 ? -61.358  -12.466 103.839 1.00 67.72  ? 321 ASN A N    1 
ATOM 4410  C CA   . ASN A 1 321 ? -62.295  -12.987 104.826 1.00 68.52  ? 321 ASN A CA   1 
ATOM 4411  C C    . ASN A 1 321 ? -63.435  -12.015 105.102 1.00 69.44  ? 321 ASN A C    1 
ATOM 4412  O O    . ASN A 1 321 ? -64.107  -12.137 106.131 1.00 75.15  ? 321 ASN A O    1 
ATOM 4413  C CB   . ASN A 1 321 ? -61.569  -13.322 106.130 1.00 73.34  ? 321 ASN A CB   1 
ATOM 4414  C CG   . ASN A 1 321 ? -60.957  -12.103 106.783 1.00 75.59  ? 321 ASN A CG   1 
ATOM 4415  O OD1  . ASN A 1 321 ? -60.943  -11.018 106.205 1.00 76.48  ? 321 ASN A OD1  1 
ATOM 4416  N ND2  . ASN A 1 321 ? -60.447  -12.274 107.996 1.00 79.44  ? 321 ASN A ND2  1 
ATOM 4417  H H    . ASN A 1 321 ? -61.072  -11.674 104.015 1.00 70.25  ? 321 ASN A H    1 
ATOM 4418  H HA   . ASN A 1 321 ? -62.686  -13.808 104.488 1.00 70.80  ? 321 ASN A HA   1 
ATOM 4419  H HB2  . ASN A 1 321 ? -62.201  -13.711 106.754 1.00 73.03  ? 321 ASN A HB2  1 
ATOM 4420  H HB3  . ASN A 1 321 ? -60.857  -13.952 105.943 1.00 73.36  ? 321 ASN A HB3  1 
ATOM 4421  H HD21 . ASN A 1 321 ? -60.476  -13.048 108.369 1.00 77.82  ? 321 ASN A HD21 1 
ATOM 4422  H HD22 . ASN A 1 321 ? -60.088  -11.610 108.408 1.00 78.15  ? 321 ASN A HD22 1 
ATOM 4423  N N    . THR A 1 322 ? -63.672  -11.059 104.208 1.00 66.02  ? 322 THR A N    1 
ATOM 4424  C CA   . THR A 1 322 ? -64.726  -10.076 104.395 1.00 66.40  ? 322 THR A CA   1 
ATOM 4425  C C    . THR A 1 322 ? -65.533  -9.951  103.114 1.00 64.70  ? 322 THR A C    1 
ATOM 4426  O O    . THR A 1 322 ? -64.983  -9.955  102.010 1.00 68.79  ? 322 THR A O    1 
ATOM 4427  C CB   . THR A 1 322 ? -64.164  -8.703  104.786 1.00 73.07  ? 322 THR A CB   1 
ATOM 4428  O OG1  . THR A 1 322 ? -63.880  -7.944  103.605 1.00 73.30  ? 322 THR A OG1  1 
ATOM 4429  C CG2  . THR A 1 322 ? -62.893  -8.858  105.608 1.00 77.74  ? 322 THR A CG2  1 
ATOM 4430  H H    . THR A 1 322 ? -63.230  -10.961 103.477 1.00 68.95  ? 322 THR A H    1 
ATOM 4431  H HA   . THR A 1 322 ? -65.322  -10.370 105.101 1.00 68.08  ? 322 THR A HA   1 
ATOM 4432  H HB   . THR A 1 322 ? -64.818  -8.230  105.324 1.00 72.23  ? 322 THR A HB   1 
ATOM 4433  H HG1  . THR A 1 322 ? -63.620  -7.173  103.816 1.00 73.13  ? 322 THR A HG1  1 
ATOM 4434  H HG21 . THR A 1 322 ? -63.051  -9.468  106.346 1.00 74.79  ? 322 THR A HG21 1 
ATOM 4435  H HG22 . THR A 1 322 ? -62.621  -7.998  105.962 1.00 76.06  ? 322 THR A HG22 1 
ATOM 4436  H HG23 . THR A 1 322 ? -62.179  -9.210  105.055 1.00 75.02  ? 322 THR A HG23 1 
ATOM 4437  N N    . ASN A 1 323 ? -66.848  -9.835  103.275 1.00 59.25  ? 323 ASN A N    1 
ATOM 4438  C CA   . ASN A 1 323 ? -67.761  -9.707  102.151 1.00 60.02  ? 323 ASN A CA   1 
ATOM 4439  C C    . ASN A 1 323 ? -67.984  -8.261  101.731 1.00 62.79  ? 323 ASN A C    1 
ATOM 4440  O O    . ASN A 1 323 ? -68.533  -8.024  100.651 1.00 62.57  ? 323 ASN A O    1 
ATOM 4441  C CB   . ASN A 1 323 ? -69.110  -10.340 102.506 1.00 68.85  ? 323 ASN A CB   1 
ATOM 4442  C CG   . ASN A 1 323 ? -69.233  -11.763 102.010 1.00 73.40  ? 323 ASN A CG   1 
ATOM 4443  O OD1  . ASN A 1 323 ? -69.209  -12.016 100.810 1.00 68.93  ? 323 ASN A OD1  1 
ATOM 4444  N ND2  . ASN A 1 323 ? -69.368  -12.703 102.937 1.00 75.71  ? 323 ASN A ND2  1 
ATOM 4445  H H    . ASN A 1 323 ? -67.238  -9.826  104.041 1.00 63.36  ? 323 ASN A H    1 
ATOM 4446  H HA   . ASN A 1 323 ? -67.395  -10.186 101.391 1.00 62.87  ? 323 ASN A HA   1 
ATOM 4447  H HB2  . ASN A 1 323 ? -69.216  -10.347 103.469 1.00 68.73  ? 323 ASN A HB2  1 
ATOM 4448  H HB3  . ASN A 1 323 ? -69.820  -9.818  102.098 1.00 68.68  ? 323 ASN A HB3  1 
ATOM 4449  H HD21 . ASN A 1 323 ? -69.382  -12.487 103.769 1.00 73.25  ? 323 ASN A HD21 1 
ATOM 4450  H HD22 . ASN A 1 323 ? -69.442  -13.528 102.706 1.00 73.81  ? 323 ASN A HD22 1 
ATOM 4451  N N    . TYR A 1 324 ? -67.570  -7.299  102.550 1.00 65.14  ? 324 TYR A N    1 
ATOM 4452  C CA   . TYR A 1 324 ? -67.838  -5.893  102.277 1.00 64.82  ? 324 TYR A CA   1 
ATOM 4453  C C    . TYR A 1 324 ? -66.951  -5.396  101.145 1.00 63.13  ? 324 TYR A C    1 
ATOM 4454  O O    . TYR A 1 324 ? -65.735  -5.613  101.158 1.00 65.80  ? 324 TYR A O    1 
ATOM 4455  C CB   . TYR A 1 324 ? -67.602  -5.066  103.537 1.00 66.02  ? 324 TYR A CB   1 
ATOM 4456  C CG   . TYR A 1 324 ? -68.630  -5.288  104.620 1.00 67.88  ? 324 TYR A CG   1 
ATOM 4457  C CD1  . TYR A 1 324 ? -69.919  -4.801  104.489 1.00 66.04  ? 324 TYR A CD1  1 
ATOM 4458  C CD2  . TYR A 1 324 ? -68.313  -5.998  105.767 1.00 71.10  ? 324 TYR A CD2  1 
ATOM 4459  C CE1  . TYR A 1 324 ? -70.859  -5.003  105.474 1.00 67.89  ? 324 TYR A CE1  1 
ATOM 4460  C CE2  . TYR A 1 324 ? -69.247  -6.208  106.755 1.00 71.59  ? 324 TYR A CE2  1 
ATOM 4461  C CZ   . TYR A 1 324 ? -70.519  -5.708  106.604 1.00 71.59  ? 324 TYR A CZ   1 
ATOM 4462  O OH   . TYR A 1 324 ? -71.455  -5.914  107.590 1.00 75.94  ? 324 TYR A OH   1 
ATOM 4463  H H    . TYR A 1 324 ? -67.129  -7.435  103.275 1.00 65.52  ? 324 TYR A H    1 
ATOM 4464  H HA   . TYR A 1 324 ? -68.765  -5.786  102.010 1.00 65.83  ? 324 TYR A HA   1 
ATOM 4465  H HB2  . TYR A 1 324 ? -66.734  -5.296  103.903 1.00 66.44  ? 324 TYR A HB2  1 
ATOM 4466  H HB3  . TYR A 1 324 ? -67.621  -4.125  103.303 1.00 66.03  ? 324 TYR A HB3  1 
ATOM 4467  H HD1  . TYR A 1 324 ? -70.152  -4.322  103.727 1.00 67.47  ? 324 TYR A HD1  1 
ATOM 4468  H HD2  . TYR A 1 324 ? -67.453  -6.336  105.872 1.00 69.23  ? 324 TYR A HD2  1 
ATOM 4469  H HE1  . TYR A 1 324 ? -71.721  -4.667  105.374 1.00 69.76  ? 324 TYR A HE1  1 
ATOM 4470  H HE2  . TYR A 1 324 ? -69.019  -6.684  107.520 1.00 70.88  ? 324 TYR A HE2  1 
ATOM 4471  H HH   . TYR A 1 324 ? -71.105  -6.320  108.236 1.00 73.82  ? 324 TYR A HH   1 
ATOM 4472  N N    . ILE A 1 325 ? -67.557  -4.732  100.166 1.00 57.94  ? 325 ILE A N    1 
ATOM 4473  C CA   . ILE A 1 325 ? -66.833  -4.031  99.114  1.00 56.20  ? 325 ILE A CA   1 
ATOM 4474  C C    . ILE A 1 325 ? -67.181  -2.556  99.228  1.00 60.20  ? 325 ILE A C    1 
ATOM 4475  O O    . ILE A 1 325 ? -68.319  -2.156  98.954  1.00 69.56  ? 325 ILE A O    1 
ATOM 4476  C CB   . ILE A 1 325 ? -67.175  -4.577  97.720  1.00 62.24  ? 325 ILE A CB   1 
ATOM 4477  C CG1  . ILE A 1 325 ? -66.896  -6.080  97.662  1.00 62.81  ? 325 ILE A CG1  1 
ATOM 4478  C CG2  . ILE A 1 325 ? -66.369  -3.845  96.651  1.00 63.45  ? 325 ILE A CG2  1 
ATOM 4479  C CD1  . ILE A 1 325 ? -66.946  -6.665  96.269  1.00 64.05  ? 325 ILE A CD1  1 
ATOM 4480  H H    . ILE A 1 325 ? -68.412  -4.673  100.088 1.00 62.24  ? 325 ILE A H    1 
ATOM 4481  H HA   . ILE A 1 325 ? -65.878  -4.131  99.254  1.00 58.82  ? 325 ILE A HA   1 
ATOM 4482  H HB   . ILE A 1 325 ? -68.119  -4.429  97.552  1.00 62.64  ? 325 ILE A HB   1 
ATOM 4483  H HG12 . ILE A 1 325 ? -66.010  -6.246  98.020  1.00 62.50  ? 325 ILE A HG12 1 
ATOM 4484  H HG13 . ILE A 1 325 ? -67.559  -6.541  98.199  1.00 62.07  ? 325 ILE A HG13 1 
ATOM 4485  H HG21 . ILE A 1 325 ? -66.694  -4.103  95.774  1.00 62.70  ? 325 ILE A HG21 1 
ATOM 4486  H HG22 . ILE A 1 325 ? -65.434  -4.086  96.742  1.00 62.26  ? 325 ILE A HG22 1 
ATOM 4487  H HG23 . ILE A 1 325 ? -66.476  -2.888  96.763  1.00 63.76  ? 325 ILE A HG23 1 
ATOM 4488  H HD11 . ILE A 1 325 ? -66.979  -7.632  96.335  1.00 62.89  ? 325 ILE A HD11 1 
ATOM 4489  H HD12 . ILE A 1 325 ? -66.151  -6.396  95.782  1.00 63.00  ? 325 ILE A HD12 1 
ATOM 4490  H HD13 . ILE A 1 325 ? -67.740  -6.338  95.818  1.00 63.37  ? 325 ILE A HD13 1 
ATOM 4491  N N    . THR A 1 326 ? -66.202  -1.751  99.628  1.00 57.79  ? 326 THR A N    1 
ATOM 4492  C CA   . THR A 1 326 ? -66.385  -0.318  99.782  1.00 57.88  ? 326 THR A CA   1 
ATOM 4493  C C    . THR A 1 326 ? -65.188  0.399   99.182  1.00 60.37  ? 326 THR A C    1 
ATOM 4494  O O    . THR A 1 326 ? -64.154  -0.209  98.894  1.00 66.09  ? 326 THR A O    1 
ATOM 4495  C CB   . THR A 1 326 ? -66.553  0.075   101.254 1.00 63.49  ? 326 THR A CB   1 
ATOM 4496  O OG1  . THR A 1 326 ? -65.303  -0.073  101.938 1.00 66.86  ? 326 THR A OG1  1 
ATOM 4497  C CG2  . THR A 1 326 ? -67.598  -0.801  101.921 1.00 65.31  ? 326 THR A CG2  1 
ATOM 4498  H H    . THR A 1 326 ? -65.408  -2.019  99.821  1.00 60.66  ? 326 THR A H    1 
ATOM 4499  H HA   . THR A 1 326 ? -67.179  -0.040  99.300  1.00 60.09  ? 326 THR A HA   1 
ATOM 4500  H HB   . THR A 1 326 ? -66.845  0.998   101.312 1.00 64.08  ? 326 THR A HB   1 
ATOM 4501  H HG1  . THR A 1 326 ? -65.042  -0.870  101.888 1.00 65.77  ? 326 THR A HG1  1 
ATOM 4502  H HG21 . THR A 1 326 ? -67.838  -0.433  102.785 1.00 65.92  ? 326 THR A HG21 1 
ATOM 4503  H HG22 . THR A 1 326 ? -67.249  -1.698  102.046 1.00 64.11  ? 326 THR A HG22 1 
ATOM 4504  H HG23 . THR A 1 326 ? -68.393  -0.846  101.367 1.00 65.26  ? 326 THR A HG23 1 
ATOM 4505  N N    . GLU A 1 327 ? -65.339  1.709   98.991  1.00 57.01  ? 327 GLU A N    1 
ATOM 4506  C CA   . GLU A 1 327 ? -64.253  2.501   98.431  1.00 59.00  ? 327 GLU A CA   1 
ATOM 4507  C C    . GLU A 1 327 ? -62.999  2.433   99.287  1.00 58.37  ? 327 GLU A C    1 
ATOM 4508  O O    . GLU A 1 327 ? -61.895  2.635   98.770  1.00 61.33  ? 327 GLU A O    1 
ATOM 4509  C CB   . GLU A 1 327 ? -64.695  3.956   98.272  1.00 63.21  ? 327 GLU A CB   1 
ATOM 4510  C CG   . GLU A 1 327 ? -65.740  4.170   97.194  1.00 67.54  ? 327 GLU A CG   1 
ATOM 4511  C CD   . GLU A 1 327 ? -65.252  3.764   95.820  1.00 72.22  ? 327 GLU A CD   1 
ATOM 4512  O OE1  . GLU A 1 327 ? -64.213  4.296   95.375  1.00 70.37  ? 327 GLU A OE1  1 
ATOM 4513  O OE2  . GLU A 1 327 ? -65.903  2.907   95.187  1.00 71.99  ? 327 GLU A OE2  1 
ATOM 4514  H H    . GLU A 1 327 ? -66.052  2.155   99.173  1.00 60.24  ? 327 GLU A H    1 
ATOM 4515  H HA   . GLU A 1 327 ? -64.031  2.153   97.553  1.00 61.32  ? 327 GLU A HA   1 
ATOM 4516  H HB2  . GLU A 1 327 ? -65.069  4.263   99.113  1.00 61.77  ? 327 GLU A HB2  1 
ATOM 4517  H HB3  . GLU A 1 327 ? -63.920  4.493   98.043  1.00 62.68  ? 327 GLU A HB3  1 
ATOM 4518  H HG2  . GLU A 1 327 ? -66.525  3.641   97.404  1.00 65.60  ? 327 GLU A HG2  1 
ATOM 4519  H HG3  . GLU A 1 327 ? -65.973  5.111   97.163  1.00 65.63  ? 327 GLU A HG3  1 
ATOM 4520  N N    . ALA A 1 328 ? -63.141  2.156   100.583 1.00 53.82  ? 328 ALA A N    1 
ATOM 4521  C CA   . ALA A 1 328 ? -61.980  2.055   101.456 1.00 53.68  ? 328 ALA A CA   1 
ATOM 4522  C C    . ALA A 1 328 ? -61.326  0.682   101.382 1.00 58.00  ? 328 ALA A C    1 
ATOM 4523  O O    . ALA A 1 328 ? -60.136  0.554   101.688 1.00 64.29  ? 328 ALA A O    1 
ATOM 4524  C CB   . ALA A 1 328 ? -62.382  2.365   102.897 1.00 57.36  ? 328 ALA A CB   1 
ATOM 4525  H H    . ALA A 1 328 ? -63.894  2.025   100.977 1.00 57.32  ? 328 ALA A H    1 
ATOM 4526  H HA   . ALA A 1 328 ? -61.323  2.713   101.181 1.00 55.62  ? 328 ALA A HA   1 
ATOM 4527  H HB1  . ALA A 1 328 ? -61.598  2.295   103.465 1.00 57.43  ? 328 ALA A HB1  1 
ATOM 4528  H HB2  . ALA A 1 328 ? -63.055  1.727   103.181 1.00 57.84  ? 328 ALA A HB2  1 
ATOM 4529  H HB3  . ALA A 1 328 ? -62.740  3.265   102.937 1.00 56.39  ? 328 ALA A HB3  1 
ATOM 4530  N N    . THR A 1 329 ? -62.075  -0.346  100.983 1.00 57.08  ? 329 THR A N    1 
ATOM 4531  C CA   . THR A 1 329 ? -61.562  -1.708  100.961 1.00 55.62  ? 329 THR A CA   1 
ATOM 4532  C C    . THR A 1 329 ? -61.279  -2.230  99.561  1.00 56.85  ? 329 THR A C    1 
ATOM 4533  O O    . THR A 1 329 ? -60.517  -3.193  99.424  1.00 65.36  ? 329 THR A O    1 
ATOM 4534  C CB   . THR A 1 329 ? -62.550  -2.660  101.644 1.00 59.89  ? 329 THR A CB   1 
ATOM 4535  O OG1  . THR A 1 329 ? -63.784  -2.673  100.918 1.00 65.48  ? 329 THR A OG1  1 
ATOM 4536  C CG2  . THR A 1 329 ? -62.812  -2.226  103.075 1.00 62.20  ? 329 THR A CG2  1 
ATOM 4537  H H    . THR A 1 329 ? -62.892  -0.277  100.720 1.00 59.43  ? 329 THR A H    1 
ATOM 4538  H HA   . THR A 1 329 ? -60.731  -1.740  101.459 1.00 58.65  ? 329 THR A HA   1 
ATOM 4539  H HB   . THR A 1 329 ? -62.176  -3.555  101.659 1.00 62.05  ? 329 THR A HB   1 
ATOM 4540  H HG1  . THR A 1 329 ? -64.319  -3.215  101.272 1.00 63.28  ? 329 THR A HG1  1 
ATOM 4541  H HG21 . THR A 1 329 ? -63.389  -2.870  103.514 1.00 62.24  ? 329 THR A HG21 1 
ATOM 4542  H HG22 . THR A 1 329 ? -63.244  -1.358  103.086 1.00 61.43  ? 329 THR A HG22 1 
ATOM 4543  H HG23 . THR A 1 329 ? -61.975  -2.169  103.563 1.00 62.53  ? 329 THR A HG23 1 
ATOM 4544  N N    . ILE A 1 330 ? -61.868  -1.632  98.525  1.00 54.06  ? 330 ILE A N    1 
ATOM 4545  C CA   . ILE A 1 330 ? -61.688  -2.157  97.179  1.00 54.99  ? 330 ILE A CA   1 
ATOM 4546  C C    . ILE A 1 330 ? -60.218  -2.110  96.798  1.00 54.57  ? 330 ILE A C    1 
ATOM 4547  O O    . ILE A 1 330 ? -59.473  -1.210  97.206  1.00 58.22  ? 330 ILE A O    1 
ATOM 4548  C CB   . ILE A 1 330 ? -62.546  -1.379  96.170  1.00 57.42  ? 330 ILE A CB   1 
ATOM 4549  C CG1  . ILE A 1 330 ? -62.671  -2.177  94.873  1.00 59.79  ? 330 ILE A CG1  1 
ATOM 4550  C CG2  . ILE A 1 330 ? -61.945  -0.015  95.896  1.00 59.64  ? 330 ILE A CG2  1 
ATOM 4551  C CD1  . ILE A 1 330 ? -63.671  -1.608  93.906  1.00 63.45  ? 330 ILE A CD1  1 
ATOM 4552  H H    . ILE A 1 330 ? -62.367  -0.933  98.575  1.00 57.42  ? 330 ILE A H    1 
ATOM 4553  H HA   . ILE A 1 330 ? -61.971  -3.085  97.162  1.00 57.51  ? 330 ILE A HA   1 
ATOM 4554  H HB   . ILE A 1 330 ? -63.432  -1.258  96.545  1.00 58.59  ? 330 ILE A HB   1 
ATOM 4555  H HG12 . ILE A 1 330 ? -61.807  -2.192  94.432  1.00 58.39  ? 330 ILE A HG12 1 
ATOM 4556  H HG13 . ILE A 1 330 ? -62.947  -3.082  95.087  1.00 59.30  ? 330 ILE A HG13 1 
ATOM 4557  H HG21 . ILE A 1 330 ? -61.628  0.365   96.730  1.00 59.19  ? 330 ILE A HG21 1 
ATOM 4558  H HG22 . ILE A 1 330 ? -61.207  -0.111  95.273  1.00 59.48  ? 330 ILE A HG22 1 
ATOM 4559  H HG23 . ILE A 1 330 ? -62.627  0.556   95.509  1.00 59.72  ? 330 ILE A HG23 1 
ATOM 4560  H HD11 . ILE A 1 330 ? -63.734  -2.194  93.136  1.00 62.22  ? 330 ILE A HD11 1 
ATOM 4561  H HD12 . ILE A 1 330 ? -64.532  -1.546  94.348  1.00 63.47  ? 330 ILE A HD12 1 
ATOM 4562  H HD13 . ILE A 1 330 ? -63.375  -0.727  93.630  1.00 62.24  ? 330 ILE A HD13 1 
ATOM 4563  N N    . MET A 1 331 ? -59.794  -3.091  96.010  1.00 52.09  ? 331 MET A N    1 
ATOM 4564  C CA   . MET A 1 331 ? -58.403  -3.169  95.595  1.00 55.97  ? 331 MET A CA   1 
ATOM 4565  C C    . MET A 1 331 ? -58.053  -1.997  94.689  1.00 60.62  ? 331 MET A C    1 
ATOM 4566  O O    . MET A 1 331 ? -58.857  -1.569  93.857  1.00 65.30  ? 331 MET A O    1 
ATOM 4567  C CB   . MET A 1 331 ? -58.147  -4.493  94.874  1.00 61.48  ? 331 MET A CB   1 
ATOM 4568  C CG   . MET A 1 331 ? -56.918  -4.502  93.974  1.00 67.40  ? 331 MET A CG   1 
ATOM 4569  S SD   . MET A 1 331 ? -56.609  -6.092  93.180  1.00 80.57  ? 331 MET A SD   1 
ATOM 4570  C CE   . MET A 1 331 ? -56.536  -7.194  94.586  1.00 69.80  ? 331 MET A CE   1 
ATOM 4571  H H    . MET A 1 331 ? -60.292  -3.722  95.703  1.00 57.19  ? 331 MET A H    1 
ATOM 4572  H HA   . MET A 1 331 ? -57.836  -3.141  96.381  1.00 57.98  ? 331 MET A HA   1 
ATOM 4573  H HB2  . MET A 1 331 ? -58.030  -5.183  95.544  1.00 62.77  ? 331 MET A HB2  1 
ATOM 4574  H HB3  . MET A 1 331 ? -58.918  -4.702  94.323  1.00 61.32  ? 331 MET A HB3  1 
ATOM 4575  H HG2  . MET A 1 331 ? -57.033  -3.851  93.265  1.00 66.80  ? 331 MET A HG2  1 
ATOM 4576  H HG3  . MET A 1 331 ? -56.139  -4.278  94.506  1.00 67.71  ? 331 MET A HG3  1 
ATOM 4577  H HE1  . MET A 1 331 ? -55.877  -6.855  95.209  1.00 71.45  ? 331 MET A HE1  1 
ATOM 4578  H HE2  . MET A 1 331 ? -56.278  -8.078  94.280  1.00 70.19  ? 331 MET A HE2  1 
ATOM 4579  H HE3  . MET A 1 331 ? -57.408  -7.233  95.008  1.00 68.06  ? 331 MET A HE3  1 
ATOM 4580  N N    . ARG A 1 332 ? -56.841  -1.479  94.857  1.00 57.35  ? 332 ARG A N    1 
ATOM 4581  C CA   . ARG A 1 332 ? -56.292  -0.452  93.994  1.00 55.35  ? 332 ARG A CA   1 
ATOM 4582  C C    . ARG A 1 332 ? -54.989  -0.948  93.380  1.00 60.12  ? 332 ARG A C    1 
ATOM 4583  O O    . ARG A 1 332 ? -54.328  -1.823  93.948  1.00 65.59  ? 332 ARG A O    1 
ATOM 4584  C CB   . ARG A 1 332 ? -56.031  0.848   94.763  1.00 57.61  ? 332 ARG A CB   1 
ATOM 4585  C CG   . ARG A 1 332 ? -57.244  1.390   95.496  1.00 57.80  ? 332 ARG A CG   1 
ATOM 4586  C CD   . ARG A 1 332 ? -58.335  1.804   94.528  1.00 59.58  ? 332 ARG A CD   1 
ATOM 4587  N NE   . ARG A 1 332 ? -59.285  2.726   95.138  1.00 59.49  ? 332 ARG A NE   1 
ATOM 4588  C CZ   . ARG A 1 332 ? -60.517  2.938   94.695  1.00 63.44  ? 332 ARG A CZ   1 
ATOM 4589  N NH1  . ARG A 1 332 ? -60.985  2.314   93.627  1.00 63.67  ? 332 ARG A NH1  1 
ATOM 4590  N NH2  . ARG A 1 332 ? -61.297  3.801   95.337  1.00 63.51  ? 332 ARG A NH2  1 
ATOM 4591  H H    . ARG A 1 332 ? -56.305  -1.717  95.486  1.00 59.03  ? 332 ARG A H    1 
ATOM 4592  H HA   . ARG A 1 332 ? -56.922  -0.266  93.282  1.00 57.00  ? 332 ARG A HA   1 
ATOM 4593  H HB2  . ARG A 1 332 ? -55.336  0.688   95.421  1.00 59.11  ? 332 ARG A HB2  1 
ATOM 4594  H HB3  . ARG A 1 332 ? -55.739  1.527   94.136  1.00 59.55  ? 332 ARG A HB3  1 
ATOM 4595  H HG2  . ARG A 1 332 ? -57.600  0.703   96.081  1.00 58.49  ? 332 ARG A HG2  1 
ATOM 4596  H HG3  . ARG A 1 332 ? -56.985  2.169   96.013  1.00 59.62  ? 332 ARG A HG3  1 
ATOM 4597  H HD2  . ARG A 1 332 ? -57.933  2.245   93.764  1.00 60.08  ? 332 ARG A HD2  1 
ATOM 4598  H HD3  . ARG A 1 332 ? -58.819  1.014   94.242  1.00 60.19  ? 332 ARG A HD3  1 
ATOM 4599  H HE   . ARG A 1 332 ? -59.015  3.194   95.807  1.00 59.25  ? 332 ARG A HE   1 
ATOM 4600  H HH11 . ARG A 1 332 ? -60.492  1.753   93.201  1.00 62.21  ? 332 ARG A HH11 1 
ATOM 4601  H HH12 . ARG A 1 332 ? -61.788  2.469   93.358  1.00 63.42  ? 332 ARG A HH12 1 
ATOM 4602  H HH21 . ARG A 1 332 ? -61.003  4.213   96.032  1.00 61.00  ? 332 ARG A HH21 1 
ATOM 4603  H HH22 . ARG A 1 332 ? -62.098  3.947   95.058  1.00 63.57  ? 332 ARG A HH22 1 
ATOM 4604  N N    . PRO A 1 333 ? -54.594  -0.417  92.220  1.00 59.90  ? 333 PRO A N    1 
ATOM 4605  C CA   . PRO A 1 333 ? -53.395  -0.955  91.557  1.00 60.99  ? 333 PRO A CA   1 
ATOM 4606  C C    . PRO A 1 333 ? -52.151  -0.913  92.426  1.00 62.25  ? 333 PRO A C    1 
ATOM 4607  O O    . PRO A 1 333 ? -51.343  -1.849  92.388  1.00 66.15  ? 333 PRO A O    1 
ATOM 4608  C CB   . PRO A 1 333 ? -53.253  -0.060  90.318  1.00 64.00  ? 333 PRO A CB   1 
ATOM 4609  C CG   . PRO A 1 333 ? -54.605  0.500   90.085  1.00 66.16  ? 333 PRO A CG   1 
ATOM 4610  C CD   . PRO A 1 333 ? -55.237  0.644   91.429  1.00 63.92  ? 333 PRO A CD   1 
ATOM 4611  H HA   . PRO A 1 333 ? -53.553  -1.868  91.271  1.00 62.18  ? 333 PRO A HA   1 
ATOM 4612  H HB2  . PRO A 1 333 ? -52.615  0.647   90.497  1.00 64.10  ? 333 PRO A HB2  1 
ATOM 4613  H HB3  . PRO A 1 333 ? -52.970  -0.595  89.559  1.00 63.74  ? 333 PRO A HB3  1 
ATOM 4614  H HG2  . PRO A 1 333 ? -54.527  1.365   89.653  1.00 64.87  ? 333 PRO A HG2  1 
ATOM 4615  H HG3  . PRO A 1 333 ? -55.118  -0.111  89.533  1.00 65.11  ? 333 PRO A HG3  1 
ATOM 4616  H HD2  . PRO A 1 333 ? -55.039  1.516   91.806  1.00 62.22  ? 333 PRO A HD2  1 
ATOM 4617  H HD3  . PRO A 1 333 ? -56.192  0.493   91.364  1.00 62.23  ? 333 PRO A HD3  1 
ATOM 4618  N N    . ALA A 1 334 ? -51.972  0.145   93.207  1.00 60.75  ? 334 ALA A N    1 
ATOM 4619  C CA   . ALA A 1 334 ? -50.806  0.288   94.070  1.00 59.40  ? 334 ALA A CA   1 
ATOM 4620  C C    . ALA A 1 334 ? -51.094  1.405   95.065  1.00 60.02  ? 334 ALA A C    1 
ATOM 4621  O O    . ALA A 1 334 ? -52.215  1.918   95.139  1.00 64.50  ? 334 ALA A O    1 
ATOM 4622  C CB   . ALA A 1 334 ? -49.545  0.556   93.244  1.00 59.52  ? 334 ALA A CB   1 
ATOM 4623  H H    . ALA A 1 334 ? -52.521  0.805   93.257  1.00 61.31  ? 334 ALA A H    1 
ATOM 4624  H HA   . ALA A 1 334 ? -50.673  -0.534  94.567  1.00 59.64  ? 334 ALA A HA   1 
ATOM 4625  H HB1  . ALA A 1 334 ? -48.784  0.625   93.841  1.00 60.31  ? 334 ALA A HB1  1 
ATOM 4626  H HB2  . ALA A 1 334 ? -49.658  1.386   92.756  1.00 60.07  ? 334 ALA A HB2  1 
ATOM 4627  H HB3  . ALA A 1 334 ? -49.412  -0.178  92.624  1.00 59.89  ? 334 ALA A HB3  1 
ATOM 4628  N N    . GLU A 1 335 ? -50.075  1.791   95.829  1.00 58.73  ? 335 GLU A N    1 
ATOM 4629  C CA   . GLU A 1 335 ? -50.215  2.771   96.899  1.00 64.48  ? 335 GLU A CA   1 
ATOM 4630  C C    . GLU A 1 335 ? -49.561  4.075   96.472  1.00 68.01  ? 335 GLU A C    1 
ATOM 4631  O O    . GLU A 1 335 ? -48.398  4.084   96.058  1.00 70.70  ? 335 GLU A O    1 
ATOM 4632  C CB   . GLU A 1 335 ? -49.584  2.257   98.192  1.00 67.10  ? 335 GLU A CB   1 
ATOM 4633  C CG   . GLU A 1 335 ? -49.926  3.082   99.416  1.00 71.88  ? 335 GLU A CG   1 
ATOM 4634  C CD   . GLU A 1 335 ? -49.059  2.737   100.608 1.00 81.01  ? 335 GLU A CD   1 
ATOM 4635  O OE1  . GLU A 1 335 ? -48.793  1.536   100.823 1.00 77.40  ? 335 GLU A OE1  1 
ATOM 4636  O OE2  . GLU A 1 335 ? -48.640  3.666   101.330 1.00 82.86  ? 335 GLU A OE2  1 
ATOM 4637  H H    . GLU A 1 335 ? -49.274  1.491   95.744  1.00 61.19  ? 335 GLU A H    1 
ATOM 4638  H HA   . GLU A 1 335 ? -51.155  2.940   97.065  1.00 66.49  ? 335 GLU A HA   1 
ATOM 4639  H HB2  . GLU A 1 335 ? -49.893  1.351   98.351  1.00 68.69  ? 335 GLU A HB2  1 
ATOM 4640  H HB3  . GLU A 1 335 ? -48.619  2.262   98.092  1.00 68.75  ? 335 GLU A HB3  1 
ATOM 4641  H HG2  . GLU A 1 335 ? -49.795  4.021   99.211  1.00 71.65  ? 335 GLU A HG2  1 
ATOM 4642  H HG3  . GLU A 1 335 ? -50.851  2.920   99.659  1.00 70.68  ? 335 GLU A HG3  1 
ATOM 4643  N N    . VAL A 1 336 ? -50.307  5.170   96.576  1.00 68.81  ? 336 VAL A N    1 
ATOM 4644  C CA   . VAL A 1 336 ? -49.775  6.496   96.282  1.00 61.67  ? 336 VAL A CA   1 
ATOM 4645  C C    . VAL A 1 336 ? -49.257  7.094   97.581  1.00 64.55  ? 336 VAL A C    1 
ATOM 4646  O O    . VAL A 1 336 ? -50.006  7.236   98.553  1.00 74.16  ? 336 VAL A O    1 
ATOM 4647  C CB   . VAL A 1 336 ? -50.842  7.397   95.646  1.00 61.08  ? 336 VAL A CB   1 
ATOM 4648  C CG1  . VAL A 1 336 ? -50.279  8.783   95.384  1.00 64.52  ? 336 VAL A CG1  1 
ATOM 4649  C CG2  . VAL A 1 336 ? -51.365  6.779   94.360  1.00 65.75  ? 336 VAL A CG2  1 
ATOM 4650  H H    . VAL A 1 336 ? -51.133  5.172   96.818  1.00 67.82  ? 336 VAL A H    1 
ATOM 4651  H HA   . VAL A 1 336 ? -49.032  6.418   95.664  1.00 63.67  ? 336 VAL A HA   1 
ATOM 4652  H HB   . VAL A 1 336 ? -51.587  7.488   96.261  1.00 62.39  ? 336 VAL A HB   1 
ATOM 4653  H HG11 . VAL A 1 336 ? -50.108  9.224   96.231  1.00 63.29  ? 336 VAL A HG11 1 
ATOM 4654  H HG12 . VAL A 1 336 ? -49.453  8.700   94.881  1.00 64.81  ? 336 VAL A HG12 1 
ATOM 4655  H HG13 . VAL A 1 336 ? -50.927  9.295   94.875  1.00 63.53  ? 336 VAL A HG13 1 
ATOM 4656  H HG21 . VAL A 1 336 ? -51.512  5.830   94.494  1.00 65.74  ? 336 VAL A HG21 1 
ATOM 4657  H HG22 . VAL A 1 336 ? -52.200  7.211   94.121  1.00 63.82  ? 336 VAL A HG22 1 
ATOM 4658  H HG23 . VAL A 1 336 ? -50.711  6.917   93.657  1.00 66.63  ? 336 VAL A HG23 1 
ATOM 4659  N N    . GLY A 1 337 ? -47.979  7.443   97.603  1.00 64.51  ? 337 GLY A N    1 
ATOM 4660  C CA   . GLY A 1 337 ? -47.370  7.972   98.804  1.00 67.30  ? 337 GLY A CA   1 
ATOM 4661  C C    . GLY A 1 337 ? -47.098  6.871   99.811  1.00 66.69  ? 337 GLY A C    1 
ATOM 4662  O O    . GLY A 1 337 ? -47.401  5.697   99.607  1.00 66.17  ? 337 GLY A O    1 
ATOM 4663  H H    . GLY A 1 337 ? -47.442  7.374   96.934  1.00 65.95  ? 337 GLY A H    1 
ATOM 4664  H HA2  . GLY A 1 337 ? -46.532  8.408   98.584  1.00 66.42  ? 337 GLY A HA2  1 
ATOM 4665  H HA3  . GLY A 1 337 ? -47.963  8.624   99.210  1.00 67.00  ? 337 GLY A HA3  1 
ATOM 4666  N N    . TYR A 1 338 ? -46.512  7.277   100.932 1.00 66.83  ? 338 TYR A N    1 
ATOM 4667  C CA   . TYR A 1 338 ? -46.188  6.345   101.998 1.00 62.86  ? 338 TYR A CA   1 
ATOM 4668  C C    . TYR A 1 338 ? -46.172  7.088   103.322 1.00 61.12  ? 338 TYR A C    1 
ATOM 4669  O O    . TYR A 1 338 ? -46.016  8.311   103.364 1.00 65.16  ? 338 TYR A O    1 
ATOM 4670  C CB   . TYR A 1 338 ? -44.839  5.663   101.754 1.00 64.58  ? 338 TYR A CB   1 
ATOM 4671  C CG   . TYR A 1 338 ? -43.643  6.555   101.988 1.00 64.44  ? 338 TYR A CG   1 
ATOM 4672  C CD1  . TYR A 1 338 ? -43.326  7.571   101.100 1.00 63.31  ? 338 TYR A CD1  1 
ATOM 4673  C CD2  . TYR A 1 338 ? -42.827  6.376   103.094 1.00 63.21  ? 338 TYR A CD2  1 
ATOM 4674  C CE1  . TYR A 1 338 ? -42.234  8.384   101.309 1.00 64.02  ? 338 TYR A CE1  1 
ATOM 4675  C CE2  . TYR A 1 338 ? -41.733  7.184   103.310 1.00 65.35  ? 338 TYR A CE2  1 
ATOM 4676  C CZ   . TYR A 1 338 ? -41.441  8.187   102.416 1.00 68.72  ? 338 TYR A CZ   1 
ATOM 4677  O OH   . TYR A 1 338 ? -40.349  8.994   102.630 1.00 74.06  ? 338 TYR A OH   1 
ATOM 4678  H H    . TYR A 1 338 ? -46.292  8.092   101.098 1.00 66.07  ? 338 TYR A H    1 
ATOM 4679  H HA   . TYR A 1 338 ? -46.872  5.659   102.043 1.00 64.89  ? 338 TYR A HA   1 
ATOM 4680  H HB2  . TYR A 1 338 ? -44.763  4.903   102.353 1.00 65.33  ? 338 TYR A HB2  1 
ATOM 4681  H HB3  . TYR A 1 338 ? -44.807  5.359   100.834 1.00 65.69  ? 338 TYR A HB3  1 
ATOM 4682  H HD1  . TYR A 1 338 ? -43.860  7.707   100.351 1.00 64.09  ? 338 TYR A HD1  1 
ATOM 4683  H HD2  . TYR A 1 338 ? -43.022  5.699   103.701 1.00 64.93  ? 338 TYR A HD2  1 
ATOM 4684  H HE1  . TYR A 1 338 ? -42.033  9.063   100.706 1.00 64.11  ? 338 TYR A HE1  1 
ATOM 4685  H HE2  . TYR A 1 338 ? -41.195  7.053   104.057 1.00 66.57  ? 338 TYR A HE2  1 
ATOM 4686  H HH   . TYR A 1 338 ? -39.952  8.759   103.332 1.00 72.59  ? 338 TYR A HH   1 
ATOM 4687  N N    . SER A 1 339 ? -46.339  6.333   104.400 1.00 60.69  ? 339 SER A N    1 
ATOM 4688  C CA   . SER A 1 339 ? -46.274  6.876   105.745 1.00 59.67  ? 339 SER A CA   1 
ATOM 4689  C C    . SER A 1 339 ? -44.910  6.582   106.348 1.00 58.55  ? 339 SER A C    1 
ATOM 4690  O O    . SER A 1 339 ? -44.327  5.519   106.123 1.00 64.19  ? 339 SER A O    1 
ATOM 4691  C CB   . SER A 1 339 ? -47.372  6.280   106.625 1.00 63.31  ? 339 SER A CB   1 
ATOM 4692  O OG   . SER A 1 339 ? -48.652  6.724   106.214 1.00 67.14  ? 339 SER A OG   1 
ATOM 4693  H H    . SER A 1 339 ? -46.495  5.487   104.376 1.00 62.61  ? 339 SER A H    1 
ATOM 4694  H HA   . SER A 1 339 ? -46.395  7.838   105.714 1.00 61.10  ? 339 SER A HA   1 
ATOM 4695  H HB2  . SER A 1 339 ? -47.337  5.313   106.559 1.00 62.74  ? 339 SER A HB2  1 
ATOM 4696  H HB3  . SER A 1 339 ? -47.223  6.554   107.544 1.00 62.10  ? 339 SER A HB3  1 
ATOM 4697  H HG   . SER A 1 339 ? -49.243  6.397   106.714 1.00 64.69  ? 339 SER A HG   1 
ATOM 4698  N N    . ALA A 1 340 ? -44.394  7.541   107.104 1.00 56.42  ? 340 ALA A N    1 
ATOM 4699  C CA   . ALA A 1 340 ? -43.103  7.383   107.753 1.00 58.71  ? 340 ALA A CA   1 
ATOM 4700  C C    . ALA A 1 340 ? -43.160  8.060   109.109 1.00 58.93  ? 340 ALA A C    1 
ATOM 4701  O O    . ALA A 1 340 ? -43.993  8.945   109.332 1.00 63.87  ? 340 ALA A O    1 
ATOM 4702  C CB   . ALA A 1 340 ? -41.970  7.975   106.907 1.00 60.36  ? 340 ALA A CB   1 
ATOM 4703  H H    . ALA A 1 340 ? -44.774  8.298   107.256 1.00 58.43  ? 340 ALA A H    1 
ATOM 4704  H HA   . ALA A 1 340 ? -42.930  6.439   107.881 1.00 59.51  ? 340 ALA A HA   1 
ATOM 4705  H HB1  . ALA A 1 340 ? -41.123  7.805   107.350 1.00 60.32  ? 340 ALA A HB1  1 
ATOM 4706  H HB2  . ALA A 1 340 ? -42.108  8.929   106.815 1.00 60.49  ? 340 ALA A HB2  1 
ATOM 4707  H HB3  . ALA A 1 340 ? -41.976  7.552   106.034 1.00 61.19  ? 340 ALA A HB3  1 
ATOM 4708  N N    . PRO A 1 341 ? -42.293  7.668   110.036 1.00 55.44  ? 341 PRO A N    1 
ATOM 4709  C CA   . PRO A 1 341 ? -42.241  8.350   111.334 1.00 57.90  ? 341 PRO A CA   1 
ATOM 4710  C C    . PRO A 1 341 ? -42.022  9.841   111.168 1.00 59.58  ? 341 PRO A C    1 
ATOM 4711  O O    . PRO A 1 341 ? -41.076  10.240  110.480 1.00 64.14  ? 341 PRO A O    1 
ATOM 4712  C CB   . PRO A 1 341 ? -41.046  7.683   112.028 1.00 62.46  ? 341 PRO A CB   1 
ATOM 4713  C CG   . PRO A 1 341 ? -40.893  6.372   111.343 1.00 61.04  ? 341 PRO A CG   1 
ATOM 4714  C CD   . PRO A 1 341 ? -41.282  6.604   109.932 1.00 56.70  ? 341 PRO A CD   1 
ATOM 4715  H HA   . PRO A 1 341 ? -43.051  8.187   111.844 1.00 58.36  ? 341 PRO A HA   1 
ATOM 4716  H HB2  . PRO A 1 341 ? -40.254  8.227   111.902 1.00 61.29  ? 341 PRO A HB2  1 
ATOM 4717  H HB3  . PRO A 1 341 ? -41.226  7.557   112.971 1.00 61.77  ? 341 PRO A HB3  1 
ATOM 4718  H HG2  . PRO A 1 341 ? -39.968  6.088   111.385 1.00 59.92  ? 341 PRO A HG2  1 
ATOM 4719  H HG3  . PRO A 1 341 ? -41.473  5.714   111.756 1.00 60.48  ? 341 PRO A HG3  1 
ATOM 4720  H HD2  . PRO A 1 341 ? -40.521  6.906   109.413 1.00 57.60  ? 341 PRO A HD2  1 
ATOM 4721  H HD3  . PRO A 1 341 ? -41.672  5.798   109.560 1.00 57.48  ? 341 PRO A HD3  1 
ATOM 4722  N N    . TYR A 1 342 ? -42.858  10.679  111.775 1.00 59.30  ? 342 TYR A N    1 
ATOM 4723  C CA   . TYR A 1 342 ? -42.657  12.114  111.649 1.00 70.22  ? 342 TYR A CA   1 
ATOM 4724  C C    . TYR A 1 342 ? -41.952  12.668  112.879 1.00 70.96  ? 342 TYR A C    1 
ATOM 4725  O O    . TYR A 1 342 ? -42.260  12.304  114.017 1.00 60.13  ? 342 TYR A O    1 
ATOM 4726  C CB   . TYR A 1 342 ? -43.973  12.860  111.395 1.00 70.51  ? 342 TYR A CB   1 
ATOM 4727  C CG   . TYR A 1 342 ? -45.225  12.336  112.059 1.00 68.95  ? 342 TYR A CG   1 
ATOM 4728  C CD1  . TYR A 1 342 ? -45.773  12.983  113.153 1.00 71.78  ? 342 TYR A CD1  1 
ATOM 4729  C CD2  . TYR A 1 342 ? -45.890  11.228  111.556 1.00 66.27  ? 342 TYR A CD2  1 
ATOM 4730  C CE1  . TYR A 1 342 ? -46.931  12.528  113.743 1.00 72.54  ? 342 TYR A CE1  1 
ATOM 4731  C CE2  . TYR A 1 342 ? -47.045  10.762  112.144 1.00 69.95  ? 342 TYR A CE2  1 
ATOM 4732  C CZ   . TYR A 1 342 ? -47.561  11.416  113.238 1.00 72.23  ? 342 TYR A CZ   1 
ATOM 4733  O OH   . TYR A 1 342 ? -48.715  10.956  113.828 1.00 73.58  ? 342 TYR A OH   1 
ATOM 4734  H H    . TYR A 1 342 ? -43.528  10.444  112.260 1.00 61.56  ? 342 TYR A H    1 
ATOM 4735  H HA   . TYR A 1 342 ? -42.084  12.279  110.887 1.00 68.10  ? 342 TYR A HA   1 
ATOM 4736  H HB2  . TYR A 1 342 ? -43.858  13.776  111.695 1.00 67.95  ? 342 TYR A HB2  1 
ATOM 4737  H HB3  . TYR A 1 342 ? -44.137  12.859  110.439 1.00 67.99  ? 342 TYR A HB3  1 
ATOM 4738  H HD1  . TYR A 1 342 ? -45.350  13.735  113.499 1.00 70.31  ? 342 TYR A HD1  1 
ATOM 4739  H HD2  . TYR A 1 342 ? -45.543  10.782  110.816 1.00 66.00  ? 342 TYR A HD2  1 
ATOM 4740  H HE1  . TYR A 1 342 ? -47.280  12.966  114.485 1.00 72.81  ? 342 TYR A HE1  1 
ATOM 4741  H HE2  . TYR A 1 342 ? -47.475  10.012  111.803 1.00 70.96  ? 342 TYR A HE2  1 
ATOM 4742  H HH   . TYR A 1 342 ? -48.978  11.501  114.410 1.00 72.92  ? 342 TYR A HH   1 
ATOM 4743  N N    . TYR A 1 343 ? -40.990  13.556  112.627 1.00 80.17  ? 343 TYR A N    1 
ATOM 4744  C CA   . TYR A 1 343 ? -40.080  14.056  113.654 1.00 71.67  ? 343 TYR A CA   1 
ATOM 4745  C C    . TYR A 1 343 ? -39.397  12.901  114.376 1.00 63.73  ? 343 TYR A C    1 
ATOM 4746  O O    . TYR A 1 343 ? -39.364  12.832  115.606 1.00 62.75  ? 343 TYR A O    1 
ATOM 4747  C CB   . TYR A 1 343 ? -40.806  14.978  114.630 1.00 70.59  ? 343 TYR A CB   1 
ATOM 4748  C CG   . TYR A 1 343 ? -41.218  16.300  114.015 1.00 73.22  ? 343 TYR A CG   1 
ATOM 4749  C CD1  . TYR A 1 343 ? -41.007  16.562  112.667 1.00 73.08  ? 343 TYR A CD1  1 
ATOM 4750  C CD2  . TYR A 1 343 ? -41.800  17.291  114.784 1.00 75.53  ? 343 TYR A CD2  1 
ATOM 4751  C CE1  . TYR A 1 343 ? -41.376  17.758  112.108 1.00 74.94  ? 343 TYR A CE1  1 
ATOM 4752  C CE2  . TYR A 1 343 ? -42.173  18.494  114.228 1.00 79.00  ? 343 TYR A CE2  1 
ATOM 4753  C CZ   . TYR A 1 343 ? -41.957  18.721  112.890 1.00 79.64  ? 343 TYR A CZ   1 
ATOM 4754  O OH   . TYR A 1 343 ? -42.326  19.923  112.336 1.00 84.92  ? 343 TYR A OH   1 
ATOM 4755  H H    . TYR A 1 343 ? -40.845  13.893  111.850 1.00 75.30  ? 343 TYR A H    1 
ATOM 4756  H HA   . TYR A 1 343 ? -39.378  14.569  113.224 1.00 71.62  ? 343 TYR A HA   1 
ATOM 4757  H HB2  . TYR A 1 343 ? -41.609  14.533  114.944 1.00 70.46  ? 343 TYR A HB2  1 
ATOM 4758  H HB3  . TYR A 1 343 ? -40.219  15.168  115.379 1.00 70.36  ? 343 TYR A HB3  1 
ATOM 4759  H HD1  . TYR A 1 343 ? -40.616  15.914  112.127 1.00 72.83  ? 343 TYR A HD1  1 
ATOM 4760  H HD2  . TYR A 1 343 ? -41.950  17.140  115.690 1.00 76.47  ? 343 TYR A HD2  1 
ATOM 4761  H HE1  . TYR A 1 343 ? -41.231  17.915  111.202 1.00 75.08  ? 343 TYR A HE1  1 
ATOM 4762  H HE2  . TYR A 1 343 ? -42.566  19.151  114.754 1.00 80.00  ? 343 TYR A HE2  1 
ATOM 4763  H HH   . TYR A 1 343 ? -42.700  20.397  112.918 1.00 84.18  ? 343 TYR A HH   1 
ATOM 4764  N N    . SER A 1 344 ? -38.850  11.980  113.589 1.00 60.24  ? 344 SER A N    1 
ATOM 4765  C CA   . SER A 1 344 ? -38.029  10.901  114.114 1.00 60.77  ? 344 SER A CA   1 
ATOM 4766  C C    . SER A 1 344 ? -36.560  11.259  113.944 1.00 61.19  ? 344 SER A C    1 
ATOM 4767  O O    . SER A 1 344 ? -36.135  11.669  112.861 1.00 66.09  ? 344 SER A O    1 
ATOM 4768  C CB   . SER A 1 344 ? -38.346  9.595   113.386 1.00 64.83  ? 344 SER A CB   1 
ATOM 4769  O OG   . SER A 1 344 ? -37.336  8.626   113.607 1.00 68.03  ? 344 SER A OG   1 
ATOM 4770  H H    . SER A 1 344 ? -38.944  11.959  112.735 1.00 63.12  ? 344 SER A H    1 
ATOM 4771  H HA   . SER A 1 344 ? -38.211  10.781  115.059 1.00 63.28  ? 344 SER A HA   1 
ATOM 4772  H HB2  . SER A 1 344 ? -39.192  9.251   113.709 1.00 64.57  ? 344 SER A HB2  1 
ATOM 4773  H HB3  . SER A 1 344 ? -38.407  9.774   112.435 1.00 63.62  ? 344 SER A HB3  1 
ATOM 4774  H HG   . SER A 1 344 ? -36.639  8.834   113.189 1.00 66.70  ? 344 SER A HG   1 
ATOM 4775  N N    . PHE A 1 345 ? -35.787  11.106  115.013 1.00 58.40  ? 345 PHE A N    1 
ATOM 4776  C CA   . PHE A 1 345 ? -34.364  11.410  115.007 1.00 57.40  ? 345 PHE A CA   1 
ATOM 4777  C C    . PHE A 1 345 ? -33.577  10.123  115.200 1.00 59.64  ? 345 PHE A C    1 
ATOM 4778  O O    . PHE A 1 345 ? -33.802  9.395   116.172 1.00 65.85  ? 345 PHE A O    1 
ATOM 4779  C CB   . PHE A 1 345 ? -34.016  12.415  116.106 1.00 56.01  ? 345 PHE A CB   1 
ATOM 4780  C CG   . PHE A 1 345 ? -34.544  13.792  115.852 1.00 56.01  ? 345 PHE A CG   1 
ATOM 4781  C CD1  . PHE A 1 345 ? -35.774  14.175  116.346 1.00 57.91  ? 345 PHE A CD1  1 
ATOM 4782  C CD2  . PHE A 1 345 ? -33.813  14.704  115.114 1.00 58.30  ? 345 PHE A CD2  1 
ATOM 4783  C CE1  . PHE A 1 345 ? -36.264  15.438  116.115 1.00 61.27  ? 345 PHE A CE1  1 
ATOM 4784  C CE2  . PHE A 1 345 ? -34.300  15.971  114.879 1.00 60.31  ? 345 PHE A CE2  1 
ATOM 4785  C CZ   . PHE A 1 345 ? -35.527  16.338  115.379 1.00 60.55  ? 345 PHE A CZ   1 
ATOM 4786  H H    . PHE A 1 345 ? -36.072  10.819  115.772 1.00 59.92  ? 345 PHE A H    1 
ATOM 4787  H HA   . PHE A 1 345 ? -34.117  11.795  114.152 1.00 59.55  ? 345 PHE A HA   1 
ATOM 4788  H HB2  . PHE A 1 345 ? -34.390  12.105  116.945 1.00 57.84  ? 345 PHE A HB2  1 
ATOM 4789  H HB3  . PHE A 1 345 ? -33.050  12.477  116.179 1.00 56.95  ? 345 PHE A HB3  1 
ATOM 4790  H HD1  . PHE A 1 345 ? -36.276  13.571  116.844 1.00 58.70  ? 345 PHE A HD1  1 
ATOM 4791  H HD2  . PHE A 1 345 ? -32.982  14.461  114.774 1.00 59.03  ? 345 PHE A HD2  1 
ATOM 4792  H HE1  . PHE A 1 345 ? -37.095  15.684  116.454 1.00 61.63  ? 345 PHE A HE1  1 
ATOM 4793  H HE2  . PHE A 1 345 ? -33.799  16.577  114.382 1.00 60.99  ? 345 PHE A HE2  1 
ATOM 4794  H HZ   . PHE A 1 345 ? -35.857  17.192  115.222 1.00 59.67  ? 345 PHE A HZ   1 
ATOM 4795  N N    . GLU A 1 346 ? -32.662  9.847   114.276 1.00 58.10  ? 346 GLU A N    1 
ATOM 4796  C CA   . GLU A 1 346 ? -31.816  8.666   114.338 1.00 58.85  ? 346 GLU A CA   1 
ATOM 4797  C C    . GLU A 1 346 ? -30.370  9.086   114.543 1.00 61.32  ? 346 GLU A C    1 
ATOM 4798  O O    . GLU A 1 346 ? -29.910  10.079  113.976 1.00 66.42  ? 346 GLU A O    1 
ATOM 4799  C CB   . GLU A 1 346 ? -31.929  7.822   113.067 1.00 63.27  ? 346 GLU A CB   1 
ATOM 4800  C CG   . GLU A 1 346 ? -33.344  7.618   112.582 1.00 65.02  ? 346 GLU A CG   1 
ATOM 4801  C CD   . GLU A 1 346 ? -33.419  6.650   111.422 1.00 70.66  ? 346 GLU A CD   1 
ATOM 4802  O OE1  . GLU A 1 346 ? -34.287  5.754   111.449 1.00 72.09  ? 346 GLU A OE1  1 
ATOM 4803  O OE2  . GLU A 1 346 ? -32.604  6.777   110.487 1.00 70.26  ? 346 GLU A OE2  1 
ATOM 4804  H H    . GLU A 1 346 ? -32.510  10.342  113.590 1.00 60.76  ? 346 GLU A H    1 
ATOM 4805  H HA   . GLU A 1 346 ? -32.083  8.116   115.091 1.00 60.60  ? 346 GLU A HA   1 
ATOM 4806  H HB2  . GLU A 1 346 ? -31.434  8.260   112.357 1.00 63.43  ? 346 GLU A HB2  1 
ATOM 4807  H HB3  . GLU A 1 346 ? -31.548  6.947   113.240 1.00 64.55  ? 346 GLU A HB3  1 
ATOM 4808  H HG2  . GLU A 1 346 ? -33.880  7.262   113.308 1.00 64.36  ? 346 GLU A HG2  1 
ATOM 4809  H HG3  . GLU A 1 346 ? -33.702  8.470   112.290 1.00 64.49  ? 346 GLU A HG3  1 
ATOM 4810  N N    . ALA A 1 347 ? -29.659  8.319   115.361 1.00 61.44  ? 347 ALA A N    1 
ATOM 4811  C CA   . ALA A 1 347 ? -28.295  8.636   115.744 1.00 57.84  ? 347 ALA A CA   1 
ATOM 4812  C C    . ALA A 1 347 ? -27.329  7.706   115.032 1.00 55.41  ? 347 ALA A C    1 
ATOM 4813  O O    . ALA A 1 347 ? -27.681  6.589   114.645 1.00 61.89  ? 347 ALA A O    1 
ATOM 4814  C CB   . ALA A 1 347 ? -28.102  8.524   117.260 1.00 61.69  ? 347 ALA A CB   1 
ATOM 4815  H H    . ALA A 1 347 ? -29.954  7.591   115.711 1.00 61.77  ? 347 ALA A H    1 
ATOM 4816  H HA   . ALA A 1 347 ? -28.086  9.543   115.478 1.00 59.20  ? 347 ALA A HA   1 
ATOM 4817  H HB1  . ALA A 1 347 ? -27.181  8.738   117.477 1.00 61.00  ? 347 ALA A HB1  1 
ATOM 4818  H HB2  . ALA A 1 347 ? -28.305  7.617   117.537 1.00 60.17  ? 347 ALA A HB2  1 
ATOM 4819  H HB3  . ALA A 1 347 ? -28.700  9.147   117.701 1.00 62.04  ? 347 ALA A HB3  1 
ATOM 4820  N N    . SER A 1 348 ? -26.104  8.185   114.859 1.00 55.51  ? 348 SER A N    1 
ATOM 4821  C CA   . SER A 1 348 ? -25.071  7.424   114.179 1.00 58.13  ? 348 SER A CA   1 
ATOM 4822  C C    . SER A 1 348 ? -23.721  7.950   114.653 1.00 58.39  ? 348 SER A C    1 
ATOM 4823  O O    . SER A 1 348 ? -23.641  8.660   115.662 1.00 63.28  ? 348 SER A O    1 
ATOM 4824  C CB   . SER A 1 348 ? -25.251  7.518   112.655 1.00 60.44  ? 348 SER A CB   1 
ATOM 4825  O OG   . SER A 1 348 ? -24.448  6.559   111.992 1.00 61.37  ? 348 SER A OG   1 
ATOM 4826  H H    . SER A 1 348 ? -25.846  8.960   115.128 1.00 57.91  ? 348 SER A H    1 
ATOM 4827  H HA   . SER A 1 348 ? -25.140  6.492   114.436 1.00 58.29  ? 348 SER A HA   1 
ATOM 4828  H HB2  . SER A 1 348 ? -26.182  7.355   112.437 1.00 59.76  ? 348 SER A HB2  1 
ATOM 4829  H HB3  . SER A 1 348 ? -24.991  8.405   112.360 1.00 60.55  ? 348 SER A HB3  1 
ATOM 4830  H HG   . SER A 1 348 ? -24.655  5.785   112.249 1.00 60.21  ? 348 SER A HG   1 
ATOM 4831  N N    . THR A 1 349 ? -22.662  7.602   113.921 1.00 56.52  ? 349 THR A N    1 
ATOM 4832  C CA   . THR A 1 349 ? -21.309  7.964   114.327 1.00 58.69  ? 349 THR A CA   1 
ATOM 4833  C C    . THR A 1 349 ? -21.222  9.420   114.769 1.00 58.41  ? 349 THR A C    1 
ATOM 4834  O O    . THR A 1 349 ? -20.553  9.737   115.759 1.00 62.99  ? 349 THR A O    1 
ATOM 4835  C CB   . THR A 1 349 ? -20.345  7.696   113.170 1.00 66.20  ? 349 THR A CB   1 
ATOM 4836  O OG1  . THR A 1 349 ? -20.439  6.320   112.782 1.00 70.36  ? 349 THR A OG1  1 
ATOM 4837  C CG2  . THR A 1 349 ? -18.915  7.991   113.568 1.00 66.97  ? 349 THR A CG2  1 
ATOM 4838  H H    . THR A 1 349 ? -22.703  7.159   113.185 1.00 59.50  ? 349 THR A H    1 
ATOM 4839  H HA   . THR A 1 349 ? -21.045  7.406   115.076 1.00 60.40  ? 349 THR A HA   1 
ATOM 4840  H HB   . THR A 1 349 ? -20.579  8.262   112.418 1.00 65.23  ? 349 THR A HB   1 
ATOM 4841  H HG1  . THR A 1 349 ? -19.838  6.139   112.225 1.00 68.34  ? 349 THR A HG1  1 
ATOM 4842  H HG21 . THR A 1 349 ? -18.825  8.903   113.884 1.00 66.50  ? 349 THR A HG21 1 
ATOM 4843  H HG22 . THR A 1 349 ? -18.329  7.866   112.805 1.00 67.48  ? 349 THR A HG22 1 
ATOM 4844  H HG23 . THR A 1 349 ? -18.648  7.379   114.270 1.00 67.02  ? 349 THR A HG23 1 
ATOM 4845  N N    . GLN A 1 350 ? -21.894  10.318  114.054 1.00 54.08  ? 350 GLN A N    1 
ATOM 4846  C CA   . GLN A 1 350 ? -21.746  11.750  114.273 1.00 54.08  ? 350 GLN A CA   1 
ATOM 4847  C C    . GLN A 1 350 ? -22.816  12.345  115.178 1.00 56.67  ? 350 GLN A C    1 
ATOM 4848  O O    . GLN A 1 350 ? -22.733  13.534  115.501 1.00 56.48  ? 350 GLN A O    1 
ATOM 4849  C CB   . GLN A 1 350 ? -21.763  12.485  112.931 1.00 59.02  ? 350 GLN A CB   1 
ATOM 4850  C CG   . GLN A 1 350 ? -20.399  12.634  112.287 1.00 60.59  ? 350 GLN A CG   1 
ATOM 4851  C CD   . GLN A 1 350 ? -20.052  11.462  111.401 1.00 59.78  ? 350 GLN A CD   1 
ATOM 4852  O OE1  . GLN A 1 350 ? -20.755  11.172  110.436 1.00 60.57  ? 350 GLN A OE1  1 
ATOM 4853  N NE2  . GLN A 1 350 ? -18.962  10.779  111.724 1.00 62.64  ? 350 GLN A NE2  1 
ATOM 4854  H H    . GLN A 1 350 ? -22.449  10.117  113.428 1.00 57.47  ? 350 GLN A H    1 
ATOM 4855  H HA   . GLN A 1 350 ? -20.887  11.911  114.691 1.00 56.90  ? 350 GLN A HA   1 
ATOM 4856  H HB2  . GLN A 1 350 ? -22.327  11.994  112.315 1.00 58.66  ? 350 GLN A HB2  1 
ATOM 4857  H HB3  . GLN A 1 350 ? -22.125  13.374  113.069 1.00 58.19  ? 350 GLN A HB3  1 
ATOM 4858  H HG2  . GLN A 1 350 ? -20.395  13.434  111.740 1.00 58.31  ? 350 GLN A HG2  1 
ATOM 4859  H HG3  . GLN A 1 350 ? -19.722  12.701  112.978 1.00 58.70  ? 350 GLN A HG3  1 
ATOM 4860  H HE21 . GLN A 1 350 ? -18.495  11.013  112.407 1.00 61.56  ? 350 GLN A HE21 1 
ATOM 4861  H HE22 . GLN A 1 350 ? -18.722  10.103  111.250 1.00 62.27  ? 350 GLN A HE22 1 
ATOM 4862  N N    . GLY A 1 351 ? -23.810  11.567  115.593 1.00 59.41  ? 351 GLY A N    1 
ATOM 4863  C CA   . GLY A 1 351 ? -24.873  12.085  116.419 1.00 59.27  ? 351 GLY A CA   1 
ATOM 4864  C C    . GLY A 1 351 ? -26.218  12.027  115.726 1.00 58.17  ? 351 GLY A C    1 
ATOM 4865  O O    . GLY A 1 351 ? -26.357  11.470  114.634 1.00 60.21  ? 351 GLY A O    1 
ATOM 4866  H H    . GLY A 1 351 ? -23.885  10.730  115.406 1.00 59.09  ? 351 GLY A H    1 
ATOM 4867  H HA2  . GLY A 1 351 ? -24.929  11.567  117.237 1.00 58.84  ? 351 GLY A HA2  1 
ATOM 4868  H HA3  . GLY A 1 351 ? -24.689  13.008  116.653 1.00 59.99  ? 351 GLY A HA3  1 
ATOM 4869  N N    . PRO A 1 352 ? -27.236  12.608  116.351 1.00 47.91  ? 352 PRO A N    1 
ATOM 4870  C CA   . PRO A 1 352 ? -28.596  12.488  115.827 1.00 47.32  ? 352 PRO A CA   1 
ATOM 4871  C C    . PRO A 1 352 ? -28.846  13.385  114.624 1.00 49.21  ? 352 PRO A C    1 
ATOM 4872  O O    . PRO A 1 352 ? -28.207  14.419  114.427 1.00 57.90  ? 352 PRO A O    1 
ATOM 4873  C CB   . PRO A 1 352 ? -29.457  12.915  117.017 1.00 52.98  ? 352 PRO A CB   1 
ATOM 4874  C CG   . PRO A 1 352 ? -28.618  13.914  117.707 1.00 57.05  ? 352 PRO A CG   1 
ATOM 4875  C CD   . PRO A 1 352 ? -27.202  13.421  117.578 1.00 53.87  ? 352 PRO A CD   1 
ATOM 4876  H HA   . PRO A 1 352 ? -28.800  11.570  115.598 1.00 53.38  ? 352 PRO A HA   1 
ATOM 4877  H HB2  . PRO A 1 352 ? -30.284  13.313  116.704 1.00 53.61  ? 352 PRO A HB2  1 
ATOM 4878  H HB3  . PRO A 1 352 ? -29.631  12.152  117.590 1.00 54.14  ? 352 PRO A HB3  1 
ATOM 4879  H HG2  . PRO A 1 352 ? -28.719  14.777  117.277 1.00 56.63  ? 352 PRO A HG2  1 
ATOM 4880  H HG3  . PRO A 1 352 ? -28.877  13.963  118.640 1.00 59.62  ? 352 PRO A HG3  1 
ATOM 4881  H HD2  . PRO A 1 352 ? -26.590  14.166  117.474 1.00 56.73  ? 352 PRO A HD2  1 
ATOM 4882  H HD3  . PRO A 1 352 ? -26.964  12.871  118.341 1.00 56.30  ? 352 PRO A HD3  1 
ATOM 4883  N N    . PHE A 1 353 ? -29.811  12.955  113.817 1.00 46.86  ? 353 PHE A N    1 
ATOM 4884  C CA   . PHE A 1 353 ? -30.278  13.720  112.674 1.00 47.90  ? 353 PHE A CA   1 
ATOM 4885  C C    . PHE A 1 353 ? -31.723  13.335  112.401 1.00 51.97  ? 353 PHE A C    1 
ATOM 4886  O O    . PHE A 1 353 ? -32.125  12.189  112.617 1.00 63.30  ? 353 PHE A O    1 
ATOM 4887  C CB   . PHE A 1 353 ? -29.423  13.470  111.429 1.00 55.80  ? 353 PHE A CB   1 
ATOM 4888  C CG   . PHE A 1 353 ? -29.170  12.018  111.148 1.00 58.77  ? 353 PHE A CG   1 
ATOM 4889  C CD1  . PHE A 1 353 ? -30.078  11.275  110.415 1.00 59.67  ? 353 PHE A CD1  1 
ATOM 4890  C CD2  . PHE A 1 353 ? -28.024  11.398  111.609 1.00 61.61  ? 353 PHE A CD2  1 
ATOM 4891  C CE1  . PHE A 1 353 ? -29.851  9.944   110.152 1.00 63.45  ? 353 PHE A CE1  1 
ATOM 4892  C CE2  . PHE A 1 353 ? -27.791  10.063  111.348 1.00 65.07  ? 353 PHE A CE2  1 
ATOM 4893  C CZ   . PHE A 1 353 ? -28.705  9.336   110.618 1.00 66.27  ? 353 PHE A CZ   1 
ATOM 4894  H H    . PHE A 1 353 ? -30.219  12.204  113.915 1.00 53.73  ? 353 PHE A H    1 
ATOM 4895  H HA   . PHE A 1 353 ? -30.246  14.667  112.883 1.00 51.11  ? 353 PHE A HA   1 
ATOM 4896  H HB2  . PHE A 1 353 ? -29.874  13.847  110.658 1.00 56.49  ? 353 PHE A HB2  1 
ATOM 4897  H HB3  . PHE A 1 353 ? -28.563  13.902  111.549 1.00 56.59  ? 353 PHE A HB3  1 
ATOM 4898  H HD1  . PHE A 1 353 ? -30.853  11.680  110.097 1.00 58.90  ? 353 PHE A HD1  1 
ATOM 4899  H HD2  . PHE A 1 353 ? -27.404  11.885  112.102 1.00 59.47  ? 353 PHE A HD2  1 
ATOM 4900  H HE1  . PHE A 1 353 ? -30.469  9.455   109.659 1.00 62.58  ? 353 PHE A HE1  1 
ATOM 4901  H HE2  . PHE A 1 353 ? -27.017  9.655   111.664 1.00 62.59  ? 353 PHE A HE2  1 
ATOM 4902  H HZ   . PHE A 1 353 ? -28.551  8.436   110.441 1.00 64.54  ? 353 PHE A HZ   1 
ATOM 4903  N N    . LYS A 1 354 ? -32.500  14.305  111.934 1.00 52.01  ? 354 LYS A N    1 
ATOM 4904  C CA   . LYS A 1 354 ? -33.895  14.048  111.609 1.00 55.89  ? 354 LYS A CA   1 
ATOM 4905  C C    . LYS A 1 354 ? -34.002  13.123  110.405 1.00 61.09  ? 354 LYS A C    1 
ATOM 4906  O O    . LYS A 1 354 ? -33.286  13.289  109.413 1.00 65.94  ? 354 LYS A O    1 
ATOM 4907  C CB   . LYS A 1 354 ? -34.625  15.358  111.328 1.00 62.03  ? 354 LYS A CB   1 
ATOM 4908  C CG   . LYS A 1 354 ? -35.816  15.198  110.404 1.00 69.05  ? 354 LYS A CG   1 
ATOM 4909  C CD   . LYS A 1 354 ? -36.692  16.425  110.392 1.00 75.28  ? 354 LYS A CD   1 
ATOM 4910  C CE   . LYS A 1 354 ? -37.672  16.360  109.241 1.00 76.83  ? 354 LYS A CE   1 
ATOM 4911  N NZ   . LYS A 1 354 ? -38.632  15.240  109.408 1.00 78.20  ? 354 LYS A NZ   1 
ATOM 4912  H H    . LYS A 1 354 ? -32.245  15.115  111.798 1.00 54.78  ? 354 LYS A H    1 
ATOM 4913  H HA   . LYS A 1 354 ? -34.325  13.617  112.364 1.00 57.94  ? 354 LYS A HA   1 
ATOM 4914  H HB2  . LYS A 1 354 ? -34.948  15.725  112.166 1.00 62.37  ? 354 LYS A HB2  1 
ATOM 4915  H HB3  . LYS A 1 354 ? -34.007  15.980  110.912 1.00 61.73  ? 354 LYS A HB3  1 
ATOM 4916  H HG2  . LYS A 1 354 ? -35.503  15.053  109.496 1.00 67.56  ? 354 LYS A HG2  1 
ATOM 4917  H HG3  . LYS A 1 354 ? -36.353  14.445  110.699 1.00 67.70  ? 354 LYS A HG3  1 
ATOM 4918  H HD2  . LYS A 1 354 ? -37.193  16.470  111.221 1.00 73.54  ? 354 LYS A HD2  1 
ATOM 4919  H HD3  . LYS A 1 354 ? -36.140  17.215  110.283 1.00 71.77  ? 354 LYS A HD3  1 
ATOM 4920  H HE2  . LYS A 1 354 ? -38.177  17.187  109.204 1.00 76.66  ? 354 LYS A HE2  1 
ATOM 4921  H HE3  . LYS A 1 354 ? -37.187  16.225  108.412 1.00 74.48  ? 354 LYS A HE3  1 
ATOM 4922  H HZ1  . LYS A 1 354 ? -38.192  14.475  109.517 1.00 74.91  ? 354 LYS A HZ1  1 
ATOM 4923  H HZ2  . LYS A 1 354 ? -39.149  15.175  108.687 1.00 78.44  ? 354 LYS A HZ2  1 
ATOM 4924  H HZ3  . LYS A 1 354 ? -39.144  15.383  110.122 1.00 76.11  ? 354 LYS A HZ3  1 
ATOM 4925  N N    . THR A 1 355 ? -34.898  12.152  110.492 1.00 62.48  ? 355 THR A N    1 
ATOM 4926  C CA   . THR A 1 355 ? -35.204  11.306  109.352 1.00 62.67  ? 355 THR A CA   1 
ATOM 4927  C C    . THR A 1 355 ? -35.986  12.118  108.326 1.00 63.12  ? 355 THR A C    1 
ATOM 4928  O O    . THR A 1 355 ? -37.062  12.638  108.656 1.00 70.26  ? 355 THR A O    1 
ATOM 4929  C CB   . THR A 1 355 ? -36.020  10.092  109.780 1.00 66.84  ? 355 THR A CB   1 
ATOM 4930  O OG1  . THR A 1 355 ? -35.311  9.366   110.790 1.00 70.65  ? 355 THR A OG1  1 
ATOM 4931  C CG2  . THR A 1 355 ? -36.280  9.179   108.596 1.00 66.01  ? 355 THR A CG2  1 
ATOM 4932  H H    . THR A 1 355 ? -35.346  11.963  111.202 1.00 63.47  ? 355 THR A H    1 
ATOM 4933  H HA   . THR A 1 355 ? -34.376  10.990  108.960 1.00 62.46  ? 355 THR A HA   1 
ATOM 4934  H HB   . THR A 1 355 ? -36.874  10.385  110.133 1.00 65.88  ? 355 THR A HB   1 
ATOM 4935  H HG1  . THR A 1 355 ? -34.603  9.047   110.468 1.00 68.14  ? 355 THR A HG1  1 
ATOM 4936  H HG21 . THR A 1 355 ? -36.684  8.351   108.900 1.00 65.61  ? 355 THR A HG21 1 
ATOM 4937  H HG22 . THR A 1 355 ? -36.882  9.608   107.968 1.00 66.48  ? 355 THR A HG22 1 
ATOM 4938  H HG23 . THR A 1 355 ? -35.446  8.974   108.146 1.00 66.16  ? 355 THR A HG23 1 
ATOM 4939  N N    . PRO A 1 356 ? -35.505  12.255  107.097 1.00 56.24  ? 356 PRO A N    1 
ATOM 4940  C CA   . PRO A 1 356 ? -36.255  13.015  106.098 1.00 61.27  ? 356 PRO A CA   1 
ATOM 4941  C C    . PRO A 1 356 ? -37.440  12.228  105.560 1.00 62.24  ? 356 PRO A C    1 
ATOM 4942  O O    . PRO A 1 356 ? -37.486  10.998  105.609 1.00 64.84  ? 356 PRO A O    1 
ATOM 4943  C CB   . PRO A 1 356 ? -35.218  13.277  105.002 1.00 63.25  ? 356 PRO A CB   1 
ATOM 4944  C CG   . PRO A 1 356 ? -34.284  12.141  105.103 1.00 63.37  ? 356 PRO A CG   1 
ATOM 4945  C CD   . PRO A 1 356 ? -34.231  11.753  106.555 1.00 60.60  ? 356 PRO A CD   1 
ATOM 4946  H HA   . PRO A 1 356 ? -36.558  13.859  106.469 1.00 63.33  ? 356 PRO A HA   1 
ATOM 4947  H HB2  . PRO A 1 356 ? -35.653  13.288  104.135 1.00 62.44  ? 356 PRO A HB2  1 
ATOM 4948  H HB3  . PRO A 1 356 ? -34.762  14.115  105.173 1.00 62.27  ? 356 PRO A HB3  1 
ATOM 4949  H HG2  . PRO A 1 356 ? -34.615  11.403  104.568 1.00 62.78  ? 356 PRO A HG2  1 
ATOM 4950  H HG3  . PRO A 1 356 ? -33.407  12.417  104.795 1.00 63.39  ? 356 PRO A HG3  1 
ATOM 4951  H HD2  . PRO A 1 356 ? -34.181  10.788  106.647 1.00 61.07  ? 356 PRO A HD2  1 
ATOM 4952  H HD3  . PRO A 1 356 ? -33.483  12.188  106.994 1.00 61.64  ? 356 PRO A HD3  1 
ATOM 4953  N N    . ILE A 1 357 ? -38.407  12.972  105.035 1.00 64.73  ? 357 ILE A N    1 
ATOM 4954  C CA   . ILE A 1 357 ? -39.600  12.410  104.419 1.00 67.27  ? 357 ILE A CA   1 
ATOM 4955  C C    . ILE A 1 357 ? -39.738  13.005  103.026 1.00 71.02  ? 357 ILE A C    1 
ATOM 4956  O O    . ILE A 1 357 ? -39.360  14.158  102.795 1.00 73.91  ? 357 ILE A O    1 
ATOM 4957  C CB   . ILE A 1 357 ? -40.858  12.682  105.274 1.00 73.32  ? 357 ILE A CB   1 
ATOM 4958  C CG1  . ILE A 1 357 ? -41.794  11.472  105.268 1.00 74.76  ? 357 ILE A CG1  1 
ATOM 4959  C CG2  . ILE A 1 357 ? -41.582  13.918  104.790 1.00 73.50  ? 357 ILE A CG2  1 
ATOM 4960  C CD1  . ILE A 1 357 ? -42.779  11.468  106.417 1.00 72.92  ? 357 ILE A CD1  1 
ATOM 4961  H H    . ILE A 1 357 ? -38.392  13.832  105.025 1.00 66.27  ? 357 ILE A H    1 
ATOM 4962  H HA   . ILE A 1 357 ? -39.491  11.451  104.328 1.00 67.65  ? 357 ILE A HA   1 
ATOM 4963  H HB   . ILE A 1 357 ? -40.573  12.838  106.187 1.00 71.61  ? 357 ILE A HB   1 
ATOM 4964  H HG12 . ILE A 1 357 ? -42.302  11.470  104.441 1.00 72.03  ? 357 ILE A HG12 1 
ATOM 4965  H HG13 . ILE A 1 357 ? -41.266  10.661  105.332 1.00 70.55  ? 357 ILE A HG13 1 
ATOM 4966  H HG21 . ILE A 1 357 ? -40.933  14.623  104.651 1.00 71.21  ? 357 ILE A HG21 1 
ATOM 4967  H HG22 . ILE A 1 357 ? -42.225  14.189  105.463 1.00 72.44  ? 357 ILE A HG22 1 
ATOM 4968  H HG23 . ILE A 1 357 ? -42.039  13.713  103.962 1.00 72.70  ? 357 ILE A HG23 1 
ATOM 4969  H HD11 . ILE A 1 357 ? -42.294  11.345  107.248 1.00 68.81  ? 357 ILE A HD11 1 
ATOM 4970  H HD12 . ILE A 1 357 ? -43.409  10.742  106.291 1.00 67.92  ? 357 ILE A HD12 1 
ATOM 4971  H HD13 . ILE A 1 357 ? -43.250  12.316  106.431 1.00 72.13  ? 357 ILE A HD13 1 
ATOM 4972  N N    . ALA A 1 358 ? -40.276  12.220  102.098 1.00 73.05  ? 358 ALA A N    1 
ATOM 4973  C CA   . ALA A 1 358 ? -40.326  12.604  100.695 1.00 74.54  ? 358 ALA A CA   1 
ATOM 4974  C C    . ALA A 1 358 ? -41.643  13.253  100.287 1.00 78.83  ? 358 ALA A C    1 
ATOM 4975  O O    . ALA A 1 358 ? -41.808  13.588  99.110  1.00 81.74  ? 358 ALA A O    1 
ATOM 4976  C CB   . ALA A 1 358 ? -40.069  11.381  99.810  1.00 72.28  ? 358 ALA A CB   1 
ATOM 4977  H H    . ALA A 1 358 ? -40.624  11.450  102.260 1.00 72.09  ? 358 ALA A H    1 
ATOM 4978  H HA   . ALA A 1 358 ? -39.618  13.244  100.524 1.00 74.24  ? 358 ALA A HA   1 
ATOM 4979  H HB1  . ALA A 1 358 ? -40.103  11.652  98.880  1.00 74.92  ? 358 ALA A HB1  1 
ATOM 4980  H HB2  . ALA A 1 358 ? -39.193  11.021  100.018 1.00 72.61  ? 358 ALA A HB2  1 
ATOM 4981  H HB3  . ALA A 1 358 ? -40.751  10.714  99.987  1.00 72.62  ? 358 ALA A HB3  1 
ATOM 4982  N N    . ALA A 1 359 ? -42.580  13.440  101.215 1.00 77.58  ? 359 ALA A N    1 
ATOM 4983  C CA   . ALA A 1 359 ? -43.875  14.014  100.882 1.00 77.41  ? 359 ALA A CA   1 
ATOM 4984  C C    . ALA A 1 359 ? -44.327  14.926  102.011 1.00 80.24  ? 359 ALA A C    1 
ATOM 4985  O O    . ALA A 1 359 ? -43.896  14.792  103.157 1.00 82.56  ? 359 ALA A O    1 
ATOM 4986  C CB   . ALA A 1 359 ? -44.922  12.926  100.625 1.00 77.61  ? 359 ALA A CB   1 
ATOM 4987  H H    . ALA A 1 359 ? -42.489  13.238  102.045 1.00 76.31  ? 359 ALA A H    1 
ATOM 4988  H HA   . ALA A 1 359 ? -43.792  14.550  100.078 1.00 77.82  ? 359 ALA A HA   1 
ATOM 4989  H HB1  . ALA A 1 359 ? -45.769  13.348  100.408 1.00 76.82  ? 359 ALA A HB1  1 
ATOM 4990  H HB2  . ALA A 1 359 ? -44.628  12.373  99.884  1.00 77.52  ? 359 ALA A HB2  1 
ATOM 4991  H HB3  . ALA A 1 359 ? -45.018  12.385  101.425 1.00 77.29  ? 359 ALA A HB3  1 
ATOM 4992  N N    . GLY A 1 360 ? -45.216  15.855  101.671 1.00 84.04  ? 360 GLY A N    1 
ATOM 4993  C CA   . GLY A 1 360 ? -45.712  16.815  102.631 1.00 85.68  ? 360 GLY A CA   1 
ATOM 4994  C C    . GLY A 1 360 ? -46.835  16.257  103.481 1.00 86.18  ? 360 GLY A C    1 
ATOM 4995  O O    . GLY A 1 360 ? -47.144  15.066  103.468 1.00 83.07  ? 360 GLY A O    1 
ATOM 4996  H H    . GLY A 1 360 ? -45.550  15.943  100.883 1.00 82.70  ? 360 GLY A H    1 
ATOM 4997  H HA2  . GLY A 1 360 ? -44.989  17.088  103.218 1.00 83.54  ? 360 GLY A HA2  1 
ATOM 4998  H HA3  . GLY A 1 360 ? -46.041  17.599  102.164 1.00 84.29  ? 360 GLY A HA3  1 
ATOM 4999  N N    . ARG A 1 361 ? -47.451  17.151  104.245 1.00 92.48  ? 361 ARG A N    1 
ATOM 5000  C CA   . ARG A 1 361 ? -48.546  16.769  105.122 1.00 95.67  ? 361 ARG A CA   1 
ATOM 5001  C C    . ARG A 1 361 ? -49.867  16.772  104.364 1.00 95.94  ? 361 ARG A C    1 
ATOM 5002  O O    . ARG A 1 361 ? -49.962  17.260  103.235 1.00 90.34  ? 361 ARG A O    1 
ATOM 5003  C CB   . ARG A 1 361 ? -48.629  17.715  106.319 1.00 98.14  ? 361 ARG A CB   1 
ATOM 5004  C CG   . ARG A 1 361 ? -47.395  17.709  107.208 1.00 97.79  ? 361 ARG A CG   1 
ATOM 5005  C CD   . ARG A 1 361 ? -47.236  16.395  107.967 1.00 97.11  ? 361 ARG A CD   1 
ATOM 5006  N NE   . ARG A 1 361 ? -48.137  16.309  109.110 1.00 98.05  ? 361 ARG A NE   1 
ATOM 5007  C CZ   . ARG A 1 361 ? -48.038  15.406  110.077 1.00 92.60  ? 361 ARG A CZ   1 
ATOM 5008  N NH1  . ARG A 1 361 ? -47.085  14.488  110.072 1.00 90.48  ? 361 ARG A NH1  1 
ATOM 5009  N NH2  . ARG A 1 361 ? -48.918  15.425  111.075 1.00 84.91  ? 361 ARG A NH2  1 
ATOM 5010  H H    . ARG A 1 361 ? -47.252  17.987  104.274 1.00 91.29  ? 361 ARG A H    1 
ATOM 5011  H HA   . ARG A 1 361 ? -48.392  15.870  105.450 1.00 93.43  ? 361 ARG A HA   1 
ATOM 5012  H HB2  . ARG A 1 361 ? -48.752  18.620  105.992 1.00 95.61  ? 361 ARG A HB2  1 
ATOM 5013  H HB3  . ARG A 1 361 ? -49.388  17.459  106.866 1.00 95.21  ? 361 ARG A HB3  1 
ATOM 5014  H HG2  . ARG A 1 361 ? -46.605  17.837  106.658 1.00 95.87  ? 361 ARG A HG2  1 
ATOM 5015  H HG3  . ARG A 1 361 ? -47.470  18.426  107.855 1.00 96.39  ? 361 ARG A HG3  1 
ATOM 5016  H HD2  . ARG A 1 361 ? -47.427  15.651  107.376 1.00 95.48  ? 361 ARG A HD2  1 
ATOM 5017  H HD3  . ARG A 1 361 ? -46.327  16.330  108.298 1.00 96.27  ? 361 ARG A HD3  1 
ATOM 5018  H HE   . ARG A 1 361 ? -48.743  16.913  109.188 1.00 96.79  ? 361 ARG A HE   1 
ATOM 5019  H HH11 . ARG A 1 361 ? -46.510  14.464  109.434 1.00 88.43  ? 361 ARG A HH11 1 
ATOM 5020  H HH12 . ARG A 1 361 ? -47.041  13.912  110.710 1.00 84.25  ? 361 ARG A HH12 1 
ATOM 5021  H HH21 . ARG A 1 361 ? -49.541  16.017  111.087 1.00 87.88  ? 361 ARG A HH21 1 
ATOM 5022  H HH22 . ARG A 1 361 ? -48.863  14.844  111.707 1.00 83.10  ? 361 ARG A HH22 1 
ATOM 5023  N N    . GLY A 1 362 ? -50.892  16.209  105.001 1.00 98.90  ? 362 GLY A N    1 
ATOM 5024  C CA   . GLY A 1 362 ? -52.202  16.133  104.378 1.00 107.86 ? 362 GLY A CA   1 
ATOM 5025  C C    . GLY A 1 362 ? -53.143  17.195  104.927 1.00 120.09 ? 362 GLY A C    1 
ATOM 5026  O O    . GLY A 1 362 ? -53.243  17.407  106.135 1.00 113.35 ? 362 GLY A O    1 
ATOM 5027  H H    . GLY A 1 362 ? -50.853  15.873  105.792 1.00 99.30  ? 362 GLY A H    1 
ATOM 5028  H HA2  . GLY A 1 362 ? -52.122  16.255  103.419 1.00 106.36 ? 362 GLY A HA2  1 
ATOM 5029  H HA3  . GLY A 1 362 ? -52.591  15.261  104.547 1.00 108.43 ? 362 GLY A HA3  1 
ATOM 5030  N N    . GLY A 1 363 ? -53.841  17.865  104.013 1.00 129.44 ? 363 GLY A N    1 
ATOM 5031  C CA   . GLY A 1 363 ? -54.776  18.905  104.383 1.00 133.88 ? 363 GLY A CA   1 
ATOM 5032  C C    . GLY A 1 363 ? -54.152  20.237  104.731 1.00 139.69 ? 363 GLY A C    1 
ATOM 5033  O O    . GLY A 1 363 ? -54.872  21.138  105.179 1.00 140.10 ? 363 GLY A O    1 
ATOM 5034  H H    . GLY A 1 363 ? -53.780  17.735  103.165 1.00 124.11 ? 363 GLY A H    1 
ATOM 5035  H HA2  . GLY A 1 363 ? -55.393  19.047  103.648 1.00 131.55 ? 363 GLY A HA2  1 
ATOM 5036  H HA3  . GLY A 1 363 ? -55.288  18.606  105.151 1.00 130.44 ? 363 GLY A HA3  1 
ATOM 5037  N N    . ALA A 1 364 ? -52.840  20.398  104.544 1.00 136.52 ? 364 ALA A N    1 
ATOM 5038  C CA   . ALA A 1 364 ? -52.194  21.665  104.863 1.00 135.18 ? 364 ALA A CA   1 
ATOM 5039  C C    . ALA A 1 364 ? -52.719  22.808  104.007 1.00 142.02 ? 364 ALA A C    1 
ATOM 5040  O O    . ALA A 1 364 ? -52.646  23.968  104.428 1.00 142.35 ? 364 ALA A O    1 
ATOM 5041  C CB   . ALA A 1 364 ? -50.680  21.539  104.691 1.00 121.74 ? 364 ALA A CB   1 
ATOM 5042  H H    . ALA A 1 364 ? -52.310  19.794  104.238 1.00 128.19 ? 364 ALA A H    1 
ATOM 5043  H HA   . ALA A 1 364 ? -52.372  21.883  105.792 1.00 134.44 ? 364 ALA A HA   1 
ATOM 5044  H HB1  . ALA A 1 364 ? -50.267  22.390  104.907 1.00 127.64 ? 364 ALA A HB1  1 
ATOM 5045  H HB2  . ALA A 1 364 ? -50.351  20.850  105.290 1.00 120.05 ? 364 ALA A HB2  1 
ATOM 5046  H HB3  . ALA A 1 364 ? -50.486  21.300  103.772 1.00 124.64 ? 364 ALA A HB3  1 
ATOM 5047  N N    . GLN A 1 365 ? -53.245  22.512  102.816 1.00 146.79 ? 365 GLN A N    1 
ATOM 5048  C CA   . GLN A 1 365 ? -53.785  23.567  101.967 1.00 145.00 ? 365 GLN A CA   1 
ATOM 5049  C C    . GLN A 1 365 ? -54.992  24.239  102.609 1.00 148.12 ? 365 GLN A C    1 
ATOM 5050  O O    . GLN A 1 365 ? -55.197  25.444  102.428 1.00 144.79 ? 365 GLN A O    1 
ATOM 5051  C CB   . GLN A 1 365 ? -54.164  22.997  100.599 1.00 139.90 ? 365 GLN A CB   1 
ATOM 5052  C CG   . GLN A 1 365 ? -53.034  22.254  99.903  1.00 130.30 ? 365 GLN A CG   1 
ATOM 5053  C CD   . GLN A 1 365 ? -53.110  20.754  100.106 1.00 130.49 ? 365 GLN A CD   1 
ATOM 5054  O OE1  . GLN A 1 365 ? -53.459  20.279  101.186 1.00 135.81 ? 365 GLN A OE1  1 
ATOM 5055  N NE2  . GLN A 1 365 ? -52.780  19.998  99.064  1.00 118.19 ? 365 GLN A NE2  1 
ATOM 5056  H H    . GLN A 1 365 ? -53.299  21.720  102.485 1.00 141.47 ? 365 GLN A H    1 
ATOM 5057  H HA   . GLN A 1 365 ? -53.103  24.243  101.831 1.00 142.87 ? 365 GLN A HA   1 
ATOM 5058  H HB2  . GLN A 1 365 ? -54.900  22.376  100.714 1.00 139.70 ? 365 GLN A HB2  1 
ATOM 5059  H HB3  . GLN A 1 365 ? -54.438  23.727  100.022 1.00 139.14 ? 365 GLN A HB3  1 
ATOM 5060  H HG2  . GLN A 1 365 ? -53.080  22.431  98.950  1.00 131.22 ? 365 GLN A HG2  1 
ATOM 5061  H HG3  . GLN A 1 365 ? -52.186  22.563  100.258 1.00 134.51 ? 365 GLN A HG3  1 
ATOM 5062  H HE21 . GLN A 1 365 ? -52.541  20.366  98.325  1.00 123.25 ? 365 GLN A HE21 1 
ATOM 5063  H HE22 . GLN A 1 365 ? -52.807  19.141  99.130  1.00 123.37 ? 365 GLN A HE22 1 
ATOM 5064  N N    . THR A 1 366 ? -55.796  23.483  103.359 1.00 151.89 ? 366 THR A N    1 
ATOM 5065  C CA   . THR A 1 366 ? -56.963  24.059  104.016 1.00 152.05 ? 366 THR A CA   1 
ATOM 5066  C C    . THR A 1 366 ? -56.585  24.858  105.256 1.00 151.95 ? 366 THR A C    1 
ATOM 5067  O O    . THR A 1 366 ? -57.256  25.846  105.578 1.00 146.15 ? 366 THR A O    1 
ATOM 5068  C CB   . THR A 1 366 ? -57.953  22.954  104.394 1.00 147.64 ? 366 THR A CB   1 
ATOM 5069  O OG1  . THR A 1 366 ? -58.400  22.281  103.210 1.00 138.19 ? 366 THR A OG1  1 
ATOM 5070  C CG2  . THR A 1 366 ? -59.154  23.535  105.130 1.00 145.80 ? 366 THR A CG2  1 
ATOM 5071  H H    . THR A 1 366 ? -55.688  22.641  103.498 1.00 146.53 ? 366 THR A H    1 
ATOM 5072  H HA   . THR A 1 366 ? -57.408  24.659  103.397 1.00 148.96 ? 366 THR A HA   1 
ATOM 5073  H HB   . THR A 1 366 ? -57.515  22.317  104.980 1.00 146.41 ? 366 THR A HB   1 
ATOM 5074  H HG1  . THR A 1 366 ? -57.744  21.947  102.805 1.00 141.86 ? 366 THR A HG1  1 
ATOM 5075  H HG21 . THR A 1 366 ? -59.881  22.893  105.132 1.00 144.20 ? 366 THR A HG21 1 
ATOM 5076  H HG22 . THR A 1 366 ? -58.916  23.742  106.047 1.00 146.78 ? 366 THR A HG22 1 
ATOM 5077  H HG23 . THR A 1 366 ? -59.453  24.345  104.688 1.00 146.30 ? 366 THR A HG23 1 
ATOM 5078  N N    . ASP A 1 367 ? -55.525  24.455  105.959 1.00 153.04 ? 367 ASP A N    1 
ATOM 5079  C CA   . ASP A 1 367 ? -55.109  25.139  107.184 1.00 152.51 ? 367 ASP A CA   1 
ATOM 5080  C C    . ASP A 1 367 ? -53.583  25.154  107.207 1.00 153.49 ? 367 ASP A C    1 
ATOM 5081  O O    . ASP A 1 367 ? -52.952  24.101  107.343 1.00 149.30 ? 367 ASP A O    1 
ATOM 5082  C CB   . ASP A 1 367 ? -55.681  24.453  108.417 1.00 150.15 ? 367 ASP A CB   1 
ATOM 5083  C CG   . ASP A 1 367 ? -55.332  25.177  109.702 1.00 149.40 ? 367 ASP A CG   1 
ATOM 5084  O OD1  . ASP A 1 367 ? -54.819  26.313  109.627 1.00 147.12 ? 367 ASP A OD1  1 
ATOM 5085  O OD2  . ASP A 1 367 ? -55.569  24.608  110.789 1.00 145.21 ? 367 ASP A OD2  1 
ATOM 5086  H H    . ASP A 1 367 ? -55.029  23.785  105.747 1.00 149.18 ? 367 ASP A H    1 
ATOM 5087  H HA   . ASP A 1 367 ? -55.424  26.056  107.168 1.00 150.67 ? 367 ASP A HA   1 
ATOM 5088  H HB2  . ASP A 1 367 ? -56.648  24.423  108.342 1.00 149.81 ? 367 ASP A HB2  1 
ATOM 5089  H HB3  . ASP A 1 367 ? -55.325  23.553  108.472 1.00 149.42 ? 367 ASP A HB3  1 
ATOM 5090  N N    . GLU A 1 368 ? -53.001  26.349  107.075 1.00 152.05 ? 368 GLU A N    1 
ATOM 5091  C CA   . GLU A 1 368 ? -51.547  26.465  107.083 1.00 147.00 ? 368 GLU A CA   1 
ATOM 5092  C C    . GLU A 1 368 ? -50.964  26.131  108.449 1.00 148.27 ? 368 GLU A C    1 
ATOM 5093  O O    . GLU A 1 368 ? -49.810  25.697  108.540 1.00 142.70 ? 368 GLU A O    1 
ATOM 5094  C CB   . GLU A 1 368 ? -51.132  27.875  106.661 1.00 143.36 ? 368 GLU A CB   1 
ATOM 5095  C CG   . GLU A 1 368 ? -49.627  28.073  106.569 1.00 140.31 ? 368 GLU A CG   1 
ATOM 5096  C CD   . GLU A 1 368 ? -49.251  29.420  105.983 1.00 139.23 ? 368 GLU A CD   1 
ATOM 5097  O OE1  . GLU A 1 368 ? -50.110  30.325  105.970 1.00 143.79 ? 368 GLU A OE1  1 
ATOM 5098  O OE2  . GLU A 1 368 ? -48.095  29.572  105.535 1.00 128.37 ? 368 GLU A OE2  1 
ATOM 5099  H H    . GLU A 1 368 ? -53.421  27.093  106.982 1.00 149.56 ? 368 GLU A H    1 
ATOM 5100  H HA   . GLU A 1 368 ? -51.178  25.840  106.440 1.00 145.91 ? 368 GLU A HA   1 
ATOM 5101  H HB2  . GLU A 1 368 ? -51.509  28.063  105.788 1.00 143.17 ? 368 GLU A HB2  1 
ATOM 5102  H HB3  . GLU A 1 368 ? -51.475  28.508  107.311 1.00 144.64 ? 368 GLU A HB3  1 
ATOM 5103  H HG2  . GLU A 1 368 ? -49.244  28.018  107.459 1.00 141.98 ? 368 GLU A HG2  1 
ATOM 5104  H HG3  . GLU A 1 368 ? -49.250  27.383  106.002 1.00 140.77 ? 368 GLU A HG3  1 
ATOM 5105  N N    . ASN A 1 369 ? -51.738  26.325  109.520 1.00 152.88 ? 369 ASN A N    1 
ATOM 5106  C CA   . ASN A 1 369 ? -51.236  26.033  110.857 1.00 151.99 ? 369 ASN A CA   1 
ATOM 5107  C C    . ASN A 1 369 ? -50.891  24.561  111.030 1.00 148.67 ? 369 ASN A C    1 
ATOM 5108  O O    . ASN A 1 369 ? -50.129  24.217  111.941 1.00 140.25 ? 369 ASN A O    1 
ATOM 5109  C CB   . ASN A 1 369 ? -52.267  26.448  111.908 1.00 151.65 ? 369 ASN A CB   1 
ATOM 5110  C CG   . ASN A 1 369 ? -51.717  26.388  113.320 1.00 150.06 ? 369 ASN A CG   1 
ATOM 5111  O OD1  . ASN A 1 369 ? -50.689  26.993  113.625 1.00 148.22 ? 369 ASN A OD1  1 
ATOM 5112  N ND2  . ASN A 1 369 ? -52.400  25.653  114.191 1.00 149.82 ? 369 ASN A ND2  1 
ATOM 5113  H H    . ASN A 1 369 ? -52.544  26.622  109.497 1.00 150.29 ? 369 ASN A H    1 
ATOM 5114  H HA   . ASN A 1 369 ? -50.429  26.548  111.011 1.00 149.72 ? 369 ASN A HA   1 
ATOM 5115  H HB2  . ASN A 1 369 ? -52.547  27.361  111.734 1.00 149.97 ? 369 ASN A HB2  1 
ATOM 5116  H HB3  . ASN A 1 369 ? -53.030  25.851  111.857 1.00 150.42 ? 369 ASN A HB3  1 
ATOM 5117  H HD21 . ASN A 1 369 ? -53.114  25.244  113.942 1.00 149.50 ? 369 ASN A HD21 1 
ATOM 5118  H HD22 . ASN A 1 369 ? -52.128  25.587  115.004 1.00 149.55 ? 369 ASN A HD22 1 
ATOM 5119  N N    . GLN A 1 370 ? -51.429  23.688  110.182 1.00 149.28 ? 370 GLN A N    1 
ATOM 5120  C CA   . GLN A 1 370 ? -51.137  22.263  110.240 1.00 142.61 ? 370 GLN A CA   1 
ATOM 5121  C C    . GLN A 1 370 ? -49.952  21.866  109.371 1.00 137.17 ? 370 GLN A C    1 
ATOM 5122  O O    . GLN A 1 370 ? -49.632  20.675  109.296 1.00 124.67 ? 370 GLN A O    1 
ATOM 5123  C CB   . GLN A 1 370 ? -52.372  21.457  109.823 1.00 139.85 ? 370 GLN A CB   1 
ATOM 5124  C CG   . GLN A 1 370 ? -53.610  21.753  110.654 1.00 141.96 ? 370 GLN A CG   1 
ATOM 5125  C CD   . GLN A 1 370 ? -54.809  20.929  110.229 1.00 138.45 ? 370 GLN A CD   1 
ATOM 5126  O OE1  . GLN A 1 370 ? -54.672  19.773  109.827 1.00 131.90 ? 370 GLN A OE1  1 
ATOM 5127  N NE2  . GLN A 1 370 ? -55.994  21.521  110.316 1.00 139.18 ? 370 GLN A NE2  1 
ATOM 5128  H H    . GLN A 1 370 ? -51.976  23.902  109.554 1.00 147.76 ? 370 GLN A H    1 
ATOM 5129  H HA   . GLN A 1 370 ? -50.925  22.025  111.156 1.00 142.64 ? 370 GLN A HA   1 
ATOM 5130  H HB2  . GLN A 1 370 ? -52.580  21.661  108.898 1.00 140.55 ? 370 GLN A HB2  1 
ATOM 5131  H HB3  . GLN A 1 370 ? -52.172  20.512  109.914 1.00 138.24 ? 370 GLN A HB3  1 
ATOM 5132  H HG2  . GLN A 1 370 ? -53.422  21.550  111.584 1.00 141.43 ? 370 GLN A HG2  1 
ATOM 5133  H HG3  . GLN A 1 370 ? -53.840  22.690  110.558 1.00 143.80 ? 370 GLN A HG3  1 
ATOM 5134  H HE21 . GLN A 1 370 ? -56.050  22.330  110.602 1.00 140.59 ? 370 GLN A HE21 1 
ATOM 5135  H HE22 . GLN A 1 370 ? -56.705  21.096  110.087 1.00 139.99 ? 370 GLN A HE22 1 
ATOM 5136  N N    . ALA A 1 371 ? -49.296  22.822  108.716 1.00 139.20 ? 371 ALA A N    1 
ATOM 5137  C CA   . ALA A 1 371 ? -48.109  22.504  107.934 1.00 123.56 ? 371 ALA A CA   1 
ATOM 5138  C C    . ALA A 1 371 ? -47.026  21.962  108.855 1.00 108.72 ? 371 ALA A C    1 
ATOM 5139  O O    . ALA A 1 371 ? -46.662  22.600  109.848 1.00 102.95 ? 371 ALA A O    1 
ATOM 5140  C CB   . ALA A 1 371 ? -47.611  23.742  107.191 1.00 114.21 ? 371 ALA A CB   1 
ATOM 5141  H H    . ALA A 1 371 ? -49.516  23.653  108.708 1.00 137.99 ? 371 ALA A H    1 
ATOM 5142  H HA   . ALA A 1 371 ? -48.326  21.821  107.281 1.00 123.78 ? 371 ALA A HA   1 
ATOM 5143  H HB1  . ALA A 1 371 ? -48.312  24.058  106.600 1.00 125.82 ? 371 ALA A HB1  1 
ATOM 5144  H HB2  . ALA A 1 371 ? -46.825  23.504  106.675 1.00 116.51 ? 371 ALA A HB2  1 
ATOM 5145  H HB3  . ALA A 1 371 ? -47.388  24.430  107.837 1.00 124.06 ? 371 ALA A HB3  1 
ATOM 5146  N N    . ALA A 1 372 ? -46.509  20.782  108.524 1.00 101.38 ? 372 ALA A N    1 
ATOM 5147  C CA   . ALA A 1 372 ? -45.623  20.063  109.429 1.00 97.80  ? 372 ALA A CA   1 
ATOM 5148  C C    . ALA A 1 372 ? -44.629  19.209  108.654 1.00 93.40  ? 372 ALA A C    1 
ATOM 5149  O O    . ALA A 1 372 ? -44.394  19.445  107.465 1.00 90.68  ? 372 ALA A O    1 
ATOM 5150  C CB   . ALA A 1 372 ? -46.437  19.201  110.397 1.00 96.01  ? 372 ALA A CB   1 
ATOM 5151  H H    . ALA A 1 372 ? -46.658  20.377  107.780 1.00 103.74 ? 372 ALA A H    1 
ATOM 5152  H HA   . ALA A 1 372 ? -45.118  20.705  109.953 1.00 100.54 ? 372 ALA A HA   1 
ATOM 5153  H HB1  . ALA A 1 372 ? -46.815  18.447  109.920 1.00 98.91  ? 372 ALA A HB1  1 
ATOM 5154  H HB2  . ALA A 1 372 ? -45.852  18.887  111.102 1.00 95.08  ? 372 ALA A HB2  1 
ATOM 5155  H HB3  . ALA A 1 372 ? -47.144  19.743  110.781 1.00 102.25 ? 372 ALA A HB3  1 
ATOM 5156  N N    . ASP A 1 373 ? -44.034  18.231  109.339 1.00 87.62  ? 373 ASP A N    1 
ATOM 5157  C CA   . ASP A 1 373 ? -42.985  17.389  108.774 1.00 86.57  ? 373 ASP A CA   1 
ATOM 5158  C C    . ASP A 1 373 ? -43.232  17.099  107.300 1.00 84.10  ? 373 ASP A C    1 
ATOM 5159  O O    . ASP A 1 373 ? -44.332  16.693  106.912 1.00 81.50  ? 373 ASP A O    1 
ATOM 5160  C CB   . ASP A 1 373 ? -42.902  16.081  109.555 1.00 89.10  ? 373 ASP A CB   1 
ATOM 5161  C CG   . ASP A 1 373 ? -41.573  15.384  109.381 1.00 93.78  ? 373 ASP A CG   1 
ATOM 5162  O OD1  . ASP A 1 373 ? -40.696  15.935  108.682 1.00 95.42  ? 373 ASP A OD1  1 
ATOM 5163  O OD2  . ASP A 1 373 ? -41.396  14.286  109.945 1.00 92.85  ? 373 ASP A OD2  1 
ATOM 5164  H H    . ASP A 1 373 ? -44.223  18.034  110.153 1.00 89.48  ? 373 ASP A H    1 
ATOM 5165  H HA   . ASP A 1 373 ? -42.134  17.848  108.854 1.00 87.45  ? 373 ASP A HA   1 
ATOM 5166  H HB2  . ASP A 1 373 ? -43.028  16.264  110.499 1.00 85.42  ? 373 ASP A HB2  1 
ATOM 5167  H HB3  . ASP A 1 373 ? -43.597  15.483  109.238 1.00 86.38  ? 373 ASP A HB3  1 
ATOM 5168  N N    . GLY A 1 374 ? -42.201  17.307  106.485 1.00 85.26  ? 374 GLY A N    1 
ATOM 5169  C CA   . GLY A 1 374 ? -42.263  17.059  105.066 1.00 83.48  ? 374 GLY A CA   1 
ATOM 5170  C C    . GLY A 1 374 ? -42.433  18.295  104.213 1.00 79.61  ? 374 GLY A C    1 
ATOM 5171  O O    . GLY A 1 374 ? -42.186  18.233  103.004 1.00 77.91  ? 374 GLY A O    1 
ATOM 5172  H H    . GLY A 1 374 ? -41.438  17.603  106.747 1.00 86.26  ? 374 GLY A H    1 
ATOM 5173  H HA2  . GLY A 1 374 ? -41.432  16.644  104.795 1.00 81.62  ? 374 GLY A HA2  1 
ATOM 5174  H HA3  . GLY A 1 374 ? -42.990  16.448  104.873 1.00 83.26  ? 374 GLY A HA3  1 
ATOM 5175  N N    . ASP A 1 375 ? -42.843  19.410  104.801 1.00 77.49  ? 375 ASP A N    1 
ATOM 5176  C CA   . ASP A 1 375 ? -43.023  20.638  104.047 1.00 75.11  ? 375 ASP A CA   1 
ATOM 5177  C C    . ASP A 1 375 ? -41.794  21.510  104.270 1.00 67.89  ? 375 ASP A C    1 
ATOM 5178  O O    . ASP A 1 375 ? -41.632  22.079  105.356 1.00 70.50  ? 375 ASP A O    1 
ATOM 5179  C CB   . ASP A 1 375 ? -44.294  21.358  104.494 1.00 83.33  ? 375 ASP A CB   1 
ATOM 5180  C CG   . ASP A 1 375 ? -45.473  21.077  103.583 1.00 89.35  ? 375 ASP A CG   1 
ATOM 5181  O OD1  . ASP A 1 375 ? -45.293  21.063  102.348 1.00 87.38  ? 375 ASP A OD1  1 
ATOM 5182  O OD2  . ASP A 1 375 ? -46.588  20.867  104.106 1.00 93.60  ? 375 ASP A OD2  1 
ATOM 5183  H H    . ASP A 1 375 ? -43.023  19.481  105.639 1.00 81.27  ? 375 ASP A H    1 
ATOM 5184  H HA   . ASP A 1 375 ? -43.108  20.431  103.106 1.00 78.66  ? 375 ASP A HA   1 
ATOM 5185  H HB2  . ASP A 1 375 ? -44.528  21.058  105.386 1.00 86.01  ? 375 ASP A HB2  1 
ATOM 5186  H HB3  . ASP A 1 375 ? -44.133  22.314  104.495 1.00 83.57  ? 375 ASP A HB3  1 
ATOM 5187  N N    . PRO A 1 376 ? -40.910  21.647  103.283 1.00 59.47  ? 376 PRO A N    1 
ATOM 5188  C CA   . PRO A 1 376 ? -39.641  22.338  103.537 1.00 59.26  ? 376 PRO A CA   1 
ATOM 5189  C C    . PRO A 1 376 ? -39.873  23.781  103.954 1.00 58.93  ? 376 PRO A C    1 
ATOM 5190  O O    . PRO A 1 376 ? -40.732  24.472  103.403 1.00 64.85  ? 376 PRO A O    1 
ATOM 5191  C CB   . PRO A 1 376 ? -38.908  22.243  102.196 1.00 61.84  ? 376 PRO A CB   1 
ATOM 5192  C CG   . PRO A 1 376 ? -39.976  22.080  101.190 1.00 61.81  ? 376 PRO A CG   1 
ATOM 5193  C CD   . PRO A 1 376 ? -41.071  21.307  101.860 1.00 64.19  ? 376 PRO A CD   1 
ATOM 5194  H HA   . PRO A 1 376 ? -39.130  21.875  104.219 1.00 62.28  ? 376 PRO A HA   1 
ATOM 5195  H HB2  . PRO A 1 376 ? -38.407  23.057  102.038 1.00 62.55  ? 376 PRO A HB2  1 
ATOM 5196  H HB3  . PRO A 1 376 ? -38.321  21.471  102.199 1.00 61.85  ? 376 PRO A HB3  1 
ATOM 5197  H HG2  . PRO A 1 376 ? -40.294  22.953  100.914 1.00 62.14  ? 376 PRO A HG2  1 
ATOM 5198  H HG3  . PRO A 1 376 ? -39.630  21.587  100.430 1.00 61.88  ? 376 PRO A HG3  1 
ATOM 5199  H HD2  . PRO A 1 376 ? -41.937  21.600  101.537 1.00 66.84  ? 376 PRO A HD2  1 
ATOM 5200  H HD3  . PRO A 1 376 ? -40.946  20.355  101.723 1.00 67.96  ? 376 PRO A HD3  1 
ATOM 5201  N N    . ARG A 1 377 ? -39.101  24.228  104.936 1.00 57.52  ? 377 ARG A N    1 
ATOM 5202  C CA   . ARG A 1 377 ? -39.169  25.589  105.444 1.00 55.16  ? 377 ARG A CA   1 
ATOM 5203  C C    . ARG A 1 377 ? -37.855  26.284  105.130 1.00 55.51  ? 377 ARG A C    1 
ATOM 5204  O O    . ARG A 1 377 ? -36.797  25.866  105.611 1.00 62.95  ? 377 ARG A O    1 
ATOM 5205  C CB   . ARG A 1 377 ? -39.436  25.599  106.946 1.00 55.94  ? 377 ARG A CB   1 
ATOM 5206  C CG   . ARG A 1 377 ? -39.562  26.978  107.544 1.00 53.52  ? 377 ARG A CG   1 
ATOM 5207  C CD   . ARG A 1 377 ? -40.314  26.911  108.854 1.00 58.20  ? 377 ARG A CD   1 
ATOM 5208  N NE   . ARG A 1 377 ? -40.385  28.198  109.533 1.00 56.57  ? 377 ARG A NE   1 
ATOM 5209  C CZ   . ARG A 1 377 ? -41.276  29.142  109.265 1.00 56.55  ? 377 ARG A CZ   1 
ATOM 5210  N NH1  . ARG A 1 377 ? -42.179  28.992  108.310 1.00 57.99  ? 377 ARG A NH1  1 
ATOM 5211  N NH2  . ARG A 1 377 ? -41.260  30.267  109.973 1.00 60.77  ? 377 ARG A NH2  1 
ATOM 5212  H H    . ARG A 1 377 ? -38.511  23.745  105.336 1.00 59.47  ? 377 ARG A H    1 
ATOM 5213  H HA   . ARG A 1 377 ? -39.885  26.069  105.002 1.00 57.38  ? 377 ARG A HA   1 
ATOM 5214  H HB2  . ARG A 1 377 ? -40.265  25.128  107.114 1.00 56.57  ? 377 ARG A HB2  1 
ATOM 5215  H HB3  . ARG A 1 377 ? -38.705  25.147  107.396 1.00 56.25  ? 377 ARG A HB3  1 
ATOM 5216  H HG2  . ARG A 1 377 ? -38.680  27.344  107.709 1.00 54.33  ? 377 ARG A HG2  1 
ATOM 5217  H HG3  . ARG A 1 377 ? -40.058  27.548  106.934 1.00 54.65  ? 377 ARG A HG3  1 
ATOM 5218  H HD2  . ARG A 1 377 ? -41.219  26.605  108.686 1.00 56.96  ? 377 ARG A HD2  1 
ATOM 5219  H HD3  . ARG A 1 377 ? -39.859  26.289  109.443 1.00 58.15  ? 377 ARG A HD3  1 
ATOM 5220  H HE   . ARG A 1 377 ? -39.821  28.348  110.165 1.00 57.31  ? 377 ARG A HE   1 
ATOM 5221  H HH11 . ARG A 1 377 ? -42.201  28.269  107.844 1.00 57.35  ? 377 ARG A HH11 1 
ATOM 5222  H HH12 . ARG A 1 377 ? -42.746  29.619  108.154 1.00 59.00  ? 377 ARG A HH12 1 
ATOM 5223  H HH21 . ARG A 1 377 ? -40.675  30.373  110.595 1.00 61.03  ? 377 ARG A HH21 1 
ATOM 5224  H HH22 . ARG A 1 377 ? -41.831  30.888  109.808 1.00 59.93  ? 377 ARG A HH22 1 
ATOM 5225  N N    . TYR A 1 378 ? -37.925  27.342  104.333 1.00 53.77  ? 378 TYR A N    1 
ATOM 5226  C CA   . TYR A 1 378 ? -36.751  28.071  103.883 1.00 54.15  ? 378 TYR A CA   1 
ATOM 5227  C C    . TYR A 1 378 ? -36.618  29.356  104.683 1.00 51.48  ? 378 TYR A C    1 
ATOM 5228  O O    . TYR A 1 378 ? -37.596  30.095  104.840 1.00 53.45  ? 378 TYR A O    1 
ATOM 5229  C CB   . TYR A 1 378 ? -36.846  28.394  102.392 1.00 54.48  ? 378 TYR A CB   1 
ATOM 5230  C CG   . TYR A 1 378 ? -36.710  27.199  101.483 1.00 54.51  ? 378 TYR A CG   1 
ATOM 5231  C CD1  . TYR A 1 378 ? -37.747  26.295  101.336 1.00 56.94  ? 378 TYR A CD1  1 
ATOM 5232  C CD2  . TYR A 1 378 ? -35.550  26.988  100.755 1.00 53.88  ? 378 TYR A CD2  1 
ATOM 5233  C CE1  . TYR A 1 378 ? -37.629  25.209  100.501 1.00 60.54  ? 378 TYR A CE1  1 
ATOM 5234  C CE2  . TYR A 1 378 ? -35.423  25.906  99.917  1.00 56.24  ? 378 TYR A CE2  1 
ATOM 5235  C CZ   . TYR A 1 378 ? -36.465  25.018  99.793  1.00 61.59  ? 378 TYR A CZ   1 
ATOM 5236  O OH   . TYR A 1 378 ? -36.339  23.934  98.957  1.00 65.51  ? 378 TYR A OH   1 
ATOM 5237  H H    . TYR A 1 378 ? -38.663  27.665  104.032 1.00 55.49  ? 378 TYR A H    1 
ATOM 5238  H HA   . TYR A 1 378 ? -35.958  27.533  104.032 1.00 55.46  ? 378 TYR A HA   1 
ATOM 5239  H HB2  . TYR A 1 378 ? -37.708  28.802  102.216 1.00 54.95  ? 378 TYR A HB2  1 
ATOM 5240  H HB3  . TYR A 1 378 ? -36.137  29.016  102.164 1.00 54.61  ? 378 TYR A HB3  1 
ATOM 5241  H HD1  . TYR A 1 378 ? -38.535  26.420  101.814 1.00 56.89  ? 378 TYR A HD1  1 
ATOM 5242  H HD2  . TYR A 1 378 ? -34.844  27.587  100.838 1.00 54.79  ? 378 TYR A HD2  1 
ATOM 5243  H HE1  . TYR A 1 378 ? -38.332  24.606  100.415 1.00 60.33  ? 378 TYR A HE1  1 
ATOM 5244  H HE2  . TYR A 1 378 ? -34.637  25.775  99.439  1.00 57.42  ? 378 TYR A HE2  1 
ATOM 5245  H HH   . TYR A 1 378 ? -37.034  23.463  98.992  1.00 64.13  ? 378 TYR A HH   1 
ATOM 5246  N N    . ALA A 1 379 ? -35.412  29.609  105.185 1.00 53.32  ? 379 ALA A N    1 
ATOM 5247  C CA   . ALA A 1 379 ? -35.055  30.862  105.834 1.00 50.95  ? 379 ALA A CA   1 
ATOM 5248  C C    . ALA A 1 379 ? -33.965  31.530  105.011 1.00 53.92  ? 379 ALA A C    1 
ATOM 5249  O O    . ALA A 1 379 ? -33.038  30.861  104.545 1.00 62.96  ? 379 ALA A O    1 
ATOM 5250  C CB   . ALA A 1 379 ? -34.575  30.632  107.267 1.00 51.63  ? 379 ALA A CB   1 
ATOM 5251  H H    . ALA A 1 379 ? -34.762  29.047  105.159 1.00 54.99  ? 379 ALA A H    1 
ATOM 5252  H HA   . ALA A 1 379 ? -35.825  31.450  105.857 1.00 52.46  ? 379 ALA A HA   1 
ATOM 5253  H HB1  . ALA A 1 379 ? -34.331  31.485  107.659 1.00 51.29  ? 379 ALA A HB1  1 
ATOM 5254  H HB2  . ALA A 1 379 ? -33.806  30.042  107.252 1.00 52.47  ? 379 ALA A HB2  1 
ATOM 5255  H HB3  . ALA A 1 379 ? -35.293  30.227  107.777 1.00 51.29  ? 379 ALA A HB3  1 
ATOM 5256  N N    . PHE A 1 380 ? -34.076  32.843  104.833 1.00 53.06  ? 380 PHE A N    1 
ATOM 5257  C CA   . PHE A 1 380 ? -33.175  33.553  103.942 1.00 54.34  ? 380 PHE A CA   1 
ATOM 5258  C C    . PHE A 1 380 ? -33.064  35.005  104.377 1.00 54.71  ? 380 PHE A C    1 
ATOM 5259  O O    . PHE A 1 380 ? -33.799  35.475  105.251 1.00 56.68  ? 380 PHE A O    1 
ATOM 5260  C CB   . PHE A 1 380 ? -33.648  33.463  102.487 1.00 53.73  ? 380 PHE A CB   1 
ATOM 5261  C CG   . PHE A 1 380 ? -35.100  33.778  102.304 1.00 50.93  ? 380 PHE A CG   1 
ATOM 5262  C CD1  . PHE A 1 380 ? -36.067  32.849  102.631 1.00 51.61  ? 380 PHE A CD1  1 
ATOM 5263  C CD2  . PHE A 1 380 ? -35.498  34.999  101.796 1.00 53.40  ? 380 PHE A CD2  1 
ATOM 5264  C CE1  . PHE A 1 380 ? -37.399  33.133  102.467 1.00 53.31  ? 380 PHE A CE1  1 
ATOM 5265  C CE2  . PHE A 1 380 ? -36.833  35.288  101.626 1.00 55.34  ? 380 PHE A CE2  1 
ATOM 5266  C CZ   . PHE A 1 380 ? -37.785  34.352  101.962 1.00 53.88  ? 380 PHE A CZ   1 
ATOM 5267  H H    . PHE A 1 380 ? -34.665  33.341  105.214 1.00 54.27  ? 380 PHE A H    1 
ATOM 5268  H HA   . PHE A 1 380 ? -32.293  33.155  104.000 1.00 55.55  ? 380 PHE A HA   1 
ATOM 5269  H HB2  . PHE A 1 380 ? -33.138  34.090  101.951 1.00 54.58  ? 380 PHE A HB2  1 
ATOM 5270  H HB3  . PHE A 1 380 ? -33.499  32.560  102.167 1.00 54.66  ? 380 PHE A HB3  1 
ATOM 5271  H HD1  . PHE A 1 380 ? -35.813  32.023  102.975 1.00 52.47  ? 380 PHE A HD1  1 
ATOM 5272  H HD2  . PHE A 1 380 ? -34.858  35.633  101.569 1.00 53.42  ? 380 PHE A HD2  1 
ATOM 5273  H HE1  . PHE A 1 380 ? -38.037  32.498  102.695 1.00 53.89  ? 380 PHE A HE1  1 
ATOM 5274  H HE2  . PHE A 1 380 ? -37.091  36.113  101.285 1.00 54.91  ? 380 PHE A HE2  1 
ATOM 5275  H HZ   . PHE A 1 380 ? -38.688  34.544  101.848 1.00 53.50  ? 380 PHE A HZ   1 
ATOM 5276  N N    . GLY A 1 381 ? -32.131  35.713  103.740 1.00 56.23  ? 381 GLY A N    1 
ATOM 5277  C CA   . GLY A 1 381 ? -31.809  37.074  104.087 1.00 55.45  ? 381 GLY A CA   1 
ATOM 5278  C C    . GLY A 1 381 ? -32.075  38.052  102.959 1.00 55.04  ? 381 GLY A C    1 
ATOM 5279  O O    . GLY A 1 381 ? -32.750  37.753  101.973 1.00 59.79  ? 381 GLY A O    1 
ATOM 5280  H H    . GLY A 1 381 ? -31.667  35.409  103.082 1.00 56.25  ? 381 GLY A H    1 
ATOM 5281  H HA2  . GLY A 1 381 ? -32.336  37.345  104.855 1.00 54.98  ? 381 GLY A HA2  1 
ATOM 5282  H HA3  . GLY A 1 381 ? -30.871  37.132  104.325 1.00 55.54  ? 381 GLY A HA3  1 
ATOM 5283  N N    . ARG A 1 382 ? -31.521  39.253  103.127 1.00 52.01  ? 382 ARG A N    1 
ATOM 5284  C CA   . ARG A 1 382 ? -31.799  40.350  102.210 1.00 53.76  ? 382 ARG A CA   1 
ATOM 5285  C C    . ARG A 1 382 ? -31.172  40.144  100.839 1.00 54.95  ? 382 ARG A C    1 
ATOM 5286  O O    . ARG A 1 382 ? -31.615  40.770  99.871  1.00 57.54  ? 382 ARG A O    1 
ATOM 5287  C CB   . ARG A 1 382 ? -31.308  41.656  102.826 1.00 54.47  ? 382 ARG A CB   1 
ATOM 5288  C CG   . ARG A 1 382 ? -32.212  42.159  103.928 1.00 56.83  ? 382 ARG A CG   1 
ATOM 5289  C CD   . ARG A 1 382 ? -31.677  43.415  104.567 1.00 60.08  ? 382 ARG A CD   1 
ATOM 5290  N NE   . ARG A 1 382 ? -31.673  43.306  106.021 1.00 65.24  ? 382 ARG A NE   1 
ATOM 5291  C CZ   . ARG A 1 382 ? -30.610  43.010  106.757 1.00 71.05  ? 382 ARG A CZ   1 
ATOM 5292  N NH1  . ARG A 1 382 ? -29.428  42.776  106.209 1.00 70.49  ? 382 ARG A NH1  1 
ATOM 5293  N NH2  . ARG A 1 382 ? -30.737  42.940  108.078 1.00 74.55  ? 382 ARG A NH2  1 
ATOM 5294  H H    . ARG A 1 382 ? -30.981  39.455  103.765 1.00 54.27  ? 382 ARG A H    1 
ATOM 5295  H HA   . ARG A 1 382 ? -32.758  40.421  102.087 1.00 55.99  ? 382 ARG A HA   1 
ATOM 5296  H HB2  . ARG A 1 382 ? -30.426  41.514  103.202 1.00 56.08  ? 382 ARG A HB2  1 
ATOM 5297  H HB3  . ARG A 1 382 ? -31.268  42.336  102.135 1.00 55.87  ? 382 ARG A HB3  1 
ATOM 5298  H HG2  . ARG A 1 382 ? -33.086  42.356  103.557 1.00 58.51  ? 382 ARG A HG2  1 
ATOM 5299  H HG3  . ARG A 1 382 ? -32.287  41.478  104.615 1.00 57.83  ? 382 ARG A HG3  1 
ATOM 5300  H HD2  . ARG A 1 382 ? -30.775  43.577  104.254 1.00 60.90  ? 382 ARG A HD2  1 
ATOM 5301  H HD3  . ARG A 1 382 ? -32.250  44.158  104.324 1.00 61.64  ? 382 ARG A HD3  1 
ATOM 5302  H HE   . ARG A 1 382 ? -32.429  43.371  106.425 1.00 65.36  ? 382 ARG A HE   1 
ATOM 5303  H HH11 . ARG A 1 382 ? -29.326  42.815  105.357 1.00 66.70  ? 382 ARG A HH11 1 
ATOM 5304  H HH12 . ARG A 1 382 ? -28.756  42.585  106.711 1.00 70.24  ? 382 ARG A HH12 1 
ATOM 5305  H HH21 . ARG A 1 382 ? -31.501  43.088  108.445 1.00 71.75  ? 382 ARG A HH21 1 
ATOM 5306  H HH22 . ARG A 1 382 ? -30.056  42.748  108.566 1.00 73.74  ? 382 ARG A HH22 1 
ATOM 5307  N N    . GLN A 1 383 ? -30.157  39.293  100.733 1.00 54.42  ? 383 GLN A N    1 
ATOM 5308  C CA   . GLN A 1 383 ? -29.586  38.972  99.434  1.00 53.84  ? 383 GLN A CA   1 
ATOM 5309  C C    . GLN A 1 383 ? -30.441  37.995  98.642  1.00 56.89  ? 383 GLN A C    1 
ATOM 5310  O O    . GLN A 1 383 ? -30.318  37.942  97.415  1.00 57.00  ? 383 GLN A O    1 
ATOM 5311  C CB   . GLN A 1 383 ? -28.188  38.378  99.605  1.00 56.90  ? 383 GLN A CB   1 
ATOM 5312  C CG   . GLN A 1 383 ? -27.168  38.903  98.611  1.00 62.09  ? 383 GLN A CG   1 
ATOM 5313  C CD   . GLN A 1 383 ? -25.749  38.460  98.924  1.00 68.16  ? 383 GLN A CD   1 
ATOM 5314  O OE1  . GLN A 1 383 ? -24.982  38.131  98.021  1.00 71.14  ? 383 GLN A OE1  1 
ATOM 5315  N NE2  . GLN A 1 383 ? -25.390  38.455  100.203 1.00 68.08  ? 383 GLN A NE2  1 
ATOM 5316  H H    . GLN A 1 383 ? -29.783  38.891  101.395 1.00 55.58  ? 383 GLN A H    1 
ATOM 5317  H HA   . GLN A 1 383 ? -29.505  39.787  98.914  1.00 55.12  ? 383 GLN A HA   1 
ATOM 5318  H HB2  . GLN A 1 383 ? -27.881  38.589  100.499 1.00 57.98  ? 383 GLN A HB2  1 
ATOM 5319  H HB3  . GLN A 1 383 ? -28.242  37.416  99.495  1.00 58.81  ? 383 GLN A HB3  1 
ATOM 5320  H HG2  . GLN A 1 383 ? -27.395  38.576  97.727  1.00 60.97  ? 383 GLN A HG2  1 
ATOM 5321  H HG3  . GLN A 1 383 ? -27.188  39.873  98.622  1.00 61.30  ? 383 GLN A HG3  1 
ATOM 5322  H HE21 . GLN A 1 383 ? -25.946  38.693  100.812 1.00 66.28  ? 383 GLN A HE21 1 
ATOM 5323  H HE22 . GLN A 1 383 ? -24.594  38.213  100.422 1.00 64.48  ? 383 GLN A HE22 1 
ATOM 5324  N N    . HIS A 1 384 ? -31.301  37.224  99.310  1.00 55.02  ? 384 HIS A N    1 
ATOM 5325  C CA   . HIS A 1 384 ? -31.973  36.092  98.684  1.00 53.60  ? 384 HIS A CA   1 
ATOM 5326  C C    . HIS A 1 384 ? -33.489  36.145  98.831  1.00 55.06  ? 384 HIS A C    1 
ATOM 5327  O O    . HIS A 1 384 ? -34.133  35.094  98.890  1.00 60.73  ? 384 HIS A O    1 
ATOM 5328  C CB   . HIS A 1 384 ? -31.434  34.785  99.262  1.00 53.54  ? 384 HIS A CB   1 
ATOM 5329  C CG   . HIS A 1 384 ? -29.944  34.668  99.194  1.00 53.93  ? 384 HIS A CG   1 
ATOM 5330  N ND1  . HIS A 1 384 ? -29.147  34.671  100.317 1.00 59.52  ? 384 HIS A ND1  1 
ATOM 5331  C CD2  . HIS A 1 384 ? -29.107  34.550  98.137  1.00 53.47  ? 384 HIS A CD2  1 
ATOM 5332  C CE1  . HIS A 1 384 ? -27.882  34.559  99.955  1.00 59.11  ? 384 HIS A CE1  1 
ATOM 5333  N NE2  . HIS A 1 384 ? -27.830  34.483  98.638  1.00 60.07  ? 384 HIS A NE2  1 
ATOM 5334  H H    . HIS A 1 384 ? -31.511  37.338  100.137 1.00 55.47  ? 384 HIS A H    1 
ATOM 5335  H HA   . HIS A 1 384 ? -31.771  36.098  97.735  1.00 54.51  ? 384 HIS A HA   1 
ATOM 5336  H HB2  . HIS A 1 384 ? -31.694  34.726  100.195 1.00 54.82  ? 384 HIS A HB2  1 
ATOM 5337  H HB3  . HIS A 1 384 ? -31.814  34.043  98.768  1.00 54.89  ? 384 HIS A HB3  1 
ATOM 5338  H HD2  . HIS A 1 384 ? -29.351  34.520  97.240  1.00 54.56  ? 384 HIS A HD2  1 
ATOM 5339  H HE1  . HIS A 1 384 ? -27.151  34.536  100.530 1.00 60.27  ? 384 HIS A HE1  1 
ATOM 5340  H HE2  . HIS A 1 384 ? -27.113  34.405  98.169  1.00 60.46  ? 384 HIS A HE2  1 
ATOM 5341  N N    . GLY A 1 385 ? -34.075  37.337  98.887  1.00 51.48  ? 385 GLY A N    1 
ATOM 5342  C CA   . GLY A 1 385 ? -35.520  37.451  98.844  1.00 53.37  ? 385 GLY A CA   1 
ATOM 5343  C C    . GLY A 1 385 ? -36.118  38.399  99.860  1.00 51.42  ? 385 GLY A C    1 
ATOM 5344  O O    . GLY A 1 385 ? -37.128  39.050  99.578  1.00 58.86  ? 385 GLY A O    1 
ATOM 5345  H H    . GLY A 1 385 ? -33.659  38.087  98.946  1.00 53.43  ? 385 GLY A H    1 
ATOM 5346  H HA2  . GLY A 1 385 ? -35.778  37.760  97.962  1.00 54.89  ? 385 GLY A HA2  1 
ATOM 5347  H HA3  . GLY A 1 385 ? -35.918  36.578  98.985  1.00 54.56  ? 385 GLY A HA3  1 
ATOM 5348  N N    . GLN A 1 386 ? -35.521  38.487  101.043 1.00 49.63  ? 386 GLN A N    1 
ATOM 5349  C CA   . GLN A 1 386 ? -36.066  39.354  102.075 1.00 51.33  ? 386 GLN A CA   1 
ATOM 5350  C C    . GLN A 1 386 ? -35.989  40.810  101.637 1.00 53.58  ? 386 GLN A C    1 
ATOM 5351  O O    . GLN A 1 386 ? -35.103  41.208  100.876 1.00 54.71  ? 386 GLN A O    1 
ATOM 5352  C CB   . GLN A 1 386 ? -35.312  39.161  103.388 1.00 51.48  ? 386 GLN A CB   1 
ATOM 5353  C CG   . GLN A 1 386 ? -35.862  39.972  104.540 1.00 51.25  ? 386 GLN A CG   1 
ATOM 5354  C CD   . GLN A 1 386 ? -35.189  39.644  105.851 1.00 52.92  ? 386 GLN A CD   1 
ATOM 5355  O OE1  . GLN A 1 386 ? -34.001  39.335  105.890 1.00 53.85  ? 386 GLN A OE1  1 
ATOM 5356  N NE2  . GLN A 1 386 ? -35.947  39.705  106.938 1.00 59.82  ? 386 GLN A NE2  1 
ATOM 5357  H H    . GLN A 1 386 ? -34.810  38.060  101.270 1.00 53.22  ? 386 GLN A H    1 
ATOM 5358  H HA   . GLN A 1 386 ? -36.998  39.130  102.224 1.00 51.83  ? 386 GLN A HA   1 
ATOM 5359  H HB2  . GLN A 1 386 ? -35.357  38.226  103.638 1.00 52.33  ? 386 GLN A HB2  1 
ATOM 5360  H HB3  . GLN A 1 386 ? -34.389  39.423  103.258 1.00 53.76  ? 386 GLN A HB3  1 
ATOM 5361  H HG2  . GLN A 1 386 ? -35.721  40.915  104.361 1.00 51.90  ? 386 GLN A HG2  1 
ATOM 5362  H HG3  . GLN A 1 386 ? -36.810  39.790  104.634 1.00 51.98  ? 386 GLN A HG3  1 
ATOM 5363  H HE21 . GLN A 1 386 ? -36.776  39.924  106.871 1.00 58.10  ? 386 GLN A HE21 1 
ATOM 5364  H HE22 . GLN A 1 386 ? -35.610  39.526  107.708 1.00 58.84  ? 386 GLN A HE22 1 
ATOM 5365  N N    . LYS A 1 387 ? -36.936  41.607  102.119 1.00 53.26  ? 387 LYS A N    1 
ATOM 5366  C CA   . LYS A 1 387 ? -36.975  43.020  101.771 1.00 54.18  ? 387 LYS A CA   1 
ATOM 5367  C C    . LYS A 1 387 ? -35.640  43.672  102.092 1.00 58.84  ? 387 LYS A C    1 
ATOM 5368  O O    . LYS A 1 387 ? -35.172  43.625  103.233 1.00 66.65  ? 387 LYS A O    1 
ATOM 5369  C CB   . LYS A 1 387 ? -38.111  43.712  102.530 1.00 54.59  ? 387 LYS A CB   1 
ATOM 5370  C CG   . LYS A 1 387 ? -38.385  45.152  102.111 1.00 59.47  ? 387 LYS A CG   1 
ATOM 5371  C CD   . LYS A 1 387 ? -38.469  45.321  100.600 1.00 62.55  ? 387 LYS A CD   1 
ATOM 5372  C CE   . LYS A 1 387 ? -39.553  46.313  100.195 1.00 61.47  ? 387 LYS A CE   1 
ATOM 5373  N NZ   . LYS A 1 387 ? -40.916  45.914  100.644 1.00 61.36  ? 387 LYS A NZ   1 
ATOM 5374  H H    . LYS A 1 387 ? -37.565  41.355  102.650 1.00 53.95  ? 387 LYS A H    1 
ATOM 5375  H HA   . LYS A 1 387 ? -37.131  43.099  100.818 1.00 55.97  ? 387 LYS A HA   1 
ATOM 5376  H HB2  . LYS A 1 387 ? -38.927  43.206  102.390 1.00 55.84  ? 387 LYS A HB2  1 
ATOM 5377  H HB3  . LYS A 1 387 ? -37.890  43.718  103.474 1.00 54.93  ? 387 LYS A HB3  1 
ATOM 5378  H HG2  . LYS A 1 387 ? -39.226  45.437  102.499 1.00 59.53  ? 387 LYS A HG2  1 
ATOM 5379  H HG3  . LYS A 1 387 ? -37.664  45.715  102.434 1.00 59.35  ? 387 LYS A HG3  1 
ATOM 5380  H HD2  . LYS A 1 387 ? -37.618  45.645  100.265 1.00 62.09  ? 387 LYS A HD2  1 
ATOM 5381  H HD3  . LYS A 1 387 ? -38.688  44.469  100.194 1.00 62.09  ? 387 LYS A HD3  1 
ATOM 5382  H HE2  . LYS A 1 387 ? -39.351  47.177  100.588 1.00 60.24  ? 387 LYS A HE2  1 
ATOM 5383  H HE3  . LYS A 1 387 ? -39.567  46.385  99.228  1.00 61.87  ? 387 LYS A HE3  1 
ATOM 5384  H HZ1  . LYS A 1 387 ? -41.519  46.483  100.320 1.00 62.36  ? 387 LYS A HZ1  1 
ATOM 5385  H HZ2  . LYS A 1 387 ? -41.104  45.096  100.350 1.00 60.29  ? 387 LYS A HZ2  1 
ATOM 5386  H HZ3  . LYS A 1 387 ? -40.962  45.920  101.532 1.00 60.74  ? 387 LYS A HZ3  1 
ATOM 5387  N N    . THR A 1 388 ? -35.029  44.288  101.079 1.00 56.53  ? 388 THR A N    1 
ATOM 5388  C CA   . THR A 1 388 ? -33.667  44.784  101.220 1.00 57.76  ? 388 THR A CA   1 
ATOM 5389  C C    . THR A 1 388 ? -33.565  45.945  102.199 1.00 59.68  ? 388 THR A C    1 
ATOM 5390  O O    . THR A 1 388 ? -32.452  46.308  102.595 1.00 61.62  ? 388 THR A O    1 
ATOM 5391  C CB   . THR A 1 388 ? -33.126  45.208  99.856  1.00 63.20  ? 388 THR A CB   1 
ATOM 5392  O OG1  . THR A 1 388 ? -34.177  45.804  99.086  1.00 66.70  ? 388 THR A OG1  1 
ATOM 5393  C CG2  . THR A 1 388 ? -32.574  44.006  99.108  1.00 59.87  ? 388 THR A CG2  1 
ATOM 5394  H H    . THR A 1 388 ? -35.382  44.428  100.306 1.00 58.33  ? 388 THR A H    1 
ATOM 5395  H HA   . THR A 1 388 ? -33.106  44.066  101.554 1.00 58.61  ? 388 THR A HA   1 
ATOM 5396  H HB   . THR A 1 388 ? -32.409  45.850  99.977  1.00 63.56  ? 388 THR A HB   1 
ATOM 5397  H HG1  . THR A 1 388 ? -33.879  46.054  98.341  1.00 65.99  ? 388 THR A HG1  1 
ATOM 5398  H HG21 . THR A 1 388 ? -32.244  44.280  98.238  1.00 59.21  ? 388 THR A HG21 1 
ATOM 5399  H HG22 . THR A 1 388 ? -31.845  43.609  99.611  1.00 59.51  ? 388 THR A HG22 1 
ATOM 5400  H HG23 . THR A 1 388 ? -33.272  43.343  98.987  1.00 58.72  ? 388 THR A HG23 1 
ATOM 5401  N N    . THR A 1 389 ? -34.688  46.532  102.600 1.00 59.13  ? 389 THR A N    1 
ATOM 5402  C CA   . THR A 1 389 ? -34.695  47.644  103.537 1.00 61.44  ? 389 THR A CA   1 
ATOM 5403  C C    . THR A 1 389 ? -35.047  47.215  104.955 1.00 62.67  ? 389 THR A C    1 
ATOM 5404  O O    . THR A 1 389 ? -35.201  48.071  105.830 1.00 66.67  ? 389 THR A O    1 
ATOM 5405  C CB   . THR A 1 389 ? -35.674  48.716  103.061 1.00 67.71  ? 389 THR A CB   1 
ATOM 5406  O OG1  . THR A 1 389 ? -36.925  48.108  102.721 1.00 71.21  ? 389 THR A OG1  1 
ATOM 5407  C CG2  . THR A 1 389 ? -35.118  49.435  101.843 1.00 65.61  ? 389 THR A CG2  1 
ATOM 5408  H H    . THR A 1 389 ? -35.473  46.299  102.336 1.00 60.66  ? 389 THR A H    1 
ATOM 5409  H HA   . THR A 1 389 ? -33.811  48.041  103.561 1.00 62.06  ? 389 THR A HA   1 
ATOM 5410  H HB   . THR A 1 389 ? -35.811  49.367  103.767 1.00 66.28  ? 389 THR A HB   1 
ATOM 5411  H HG1  . THR A 1 389 ? -37.461  48.691  102.442 1.00 68.36  ? 389 THR A HG1  1 
ATOM 5412  H HG21 . THR A 1 389 ? -34.316  49.924  102.084 1.00 64.93  ? 389 THR A HG21 1 
ATOM 5413  H HG22 . THR A 1 389 ? -35.776  50.056  101.496 1.00 66.76  ? 389 THR A HG22 1 
ATOM 5414  H HG23 . THR A 1 389 ? -34.899  48.791  101.152 1.00 63.71  ? 389 THR A HG23 1 
ATOM 5415  N N    . THR A 1 390 ? -35.178  45.916  105.203 1.00 63.53  ? 390 THR A N    1 
ATOM 5416  C CA   . THR A 1 390 ? -35.490  45.440  106.538 1.00 69.04  ? 390 THR A CA   1 
ATOM 5417  C C    . THR A 1 390 ? -34.264  45.542  107.440 1.00 72.78  ? 390 THR A C    1 
ATOM 5418  O O    . THR A 1 390 ? -33.121  45.365  107.010 1.00 73.46  ? 390 THR A O    1 
ATOM 5419  C CB   . THR A 1 390 ? -35.985  43.994  106.490 1.00 70.94  ? 390 THR A CB   1 
ATOM 5420  O OG1  . THR A 1 390 ? -37.269  43.948  105.855 1.00 70.48  ? 390 THR A OG1  1 
ATOM 5421  C CG2  . THR A 1 390 ? -36.095  43.409  107.891 1.00 72.21  ? 390 THR A CG2  1 
ATOM 5422  H H    . THR A 1 390 ? -35.088  45.292  104.616 1.00 64.16  ? 390 THR A H    1 
ATOM 5423  H HA   . THR A 1 390 ? -36.193  45.990  106.918 1.00 67.96  ? 390 THR A HA   1 
ATOM 5424  H HB   . THR A 1 390 ? -35.357  43.456  105.983 1.00 66.35  ? 390 THR A HB   1 
ATOM 5425  H HG1  . THR A 1 390 ? -37.545  43.155  105.822 1.00 67.15  ? 390 THR A HG1  1 
ATOM 5426  H HG21 . THR A 1 390 ? -36.611  42.588  107.863 1.00 69.11  ? 390 THR A HG21 1 
ATOM 5427  H HG22 . THR A 1 390 ? -35.213  43.211  108.244 1.00 69.84  ? 390 THR A HG22 1 
ATOM 5428  H HG23 . THR A 1 390 ? -36.539  44.038  108.480 1.00 70.63  ? 390 THR A HG23 1 
ATOM 5429  N N    . THR A 1 391 ? -34.518  45.833  108.712 1.00 76.74  ? 391 THR A N    1 
ATOM 5430  C CA   . THR A 1 391 ? -33.476  45.924  109.720 1.00 80.83  ? 391 THR A CA   1 
ATOM 5431  C C    . THR A 1 391 ? -33.642  44.790  110.720 1.00 85.12  ? 391 THR A C    1 
ATOM 5432  O O    . THR A 1 391 ? -34.744  44.272  110.918 1.00 85.03  ? 391 THR A O    1 
ATOM 5433  C CB   . THR A 1 391 ? -33.517  47.269  110.453 1.00 85.86  ? 391 THR A CB   1 
ATOM 5434  O OG1  . THR A 1 391 ? -34.877  47.688  110.615 1.00 86.66  ? 391 THR A OG1  1 
ATOM 5435  C CG2  . THR A 1 391 ? -32.749  48.325  109.676 1.00 81.17  ? 391 THR A CG2  1 
ATOM 5436  H H    . THR A 1 391 ? -35.307  45.985  109.019 1.00 76.68  ? 391 THR A H    1 
ATOM 5437  H HA   . THR A 1 391 ? -32.607  45.834  109.299 1.00 78.17  ? 391 THR A HA   1 
ATOM 5438  H HB   . THR A 1 391 ? -33.104  47.172  111.326 1.00 84.96  ? 391 THR A HB   1 
ATOM 5439  H HG1  . THR A 1 391 ? -35.299  47.126  111.074 1.00 83.91  ? 391 THR A HG1  1 
ATOM 5440  H HG21 . THR A 1 391 ? -32.788  49.174  110.144 1.00 81.27  ? 391 THR A HG21 1 
ATOM 5441  H HG22 . THR A 1 391 ? -33.135  48.434  108.793 1.00 78.56  ? 391 THR A HG22 1 
ATOM 5442  H HG23 . THR A 1 391 ? -31.821  48.058  109.584 1.00 81.50  ? 391 THR A HG23 1 
ATOM 5443  N N    . GLY A 1 392 ? -32.534  44.410  111.347 1.00 88.01  ? 392 GLY A N    1 
ATOM 5444  C CA   . GLY A 1 392 ? -32.530  43.341  112.321 1.00 83.02  ? 392 GLY A CA   1 
ATOM 5445  C C    . GLY A 1 392 ? -31.946  42.053  111.770 1.00 74.55  ? 392 GLY A C    1 
ATOM 5446  O O    . GLY A 1 392 ? -31.766  41.868  110.564 1.00 76.78  ? 392 GLY A O    1 
ATOM 5447  H H    . GLY A 1 392 ? -31.761  44.765  111.217 1.00 84.34  ? 392 GLY A H    1 
ATOM 5448  H HA2  . GLY A 1 392 ? -32.006  43.610  113.091 1.00 82.72  ? 392 GLY A HA2  1 
ATOM 5449  H HA3  . GLY A 1 392 ? -33.438  43.166  112.612 1.00 83.17  ? 392 GLY A HA3  1 
ATOM 5450  N N    . GLU A 1 393 ? -31.648  41.140  112.690 1.00 69.64  ? 393 GLU A N    1 
ATOM 5451  C CA   . GLU A 1 393 ? -31.064  39.857  112.327 1.00 75.91  ? 393 GLU A CA   1 
ATOM 5452  C C    . GLU A 1 393 ? -32.104  38.804  111.975 1.00 71.25  ? 393 GLU A C    1 
ATOM 5453  O O    . GLU A 1 393 ? -31.741  37.759  111.424 1.00 67.88  ? 393 GLU A O    1 
ATOM 5454  C CB   . GLU A 1 393 ? -30.194  39.333  113.474 1.00 83.32  ? 393 GLU A CB   1 
ATOM 5455  C CG   . GLU A 1 393 ? -29.117  40.303  113.935 1.00 91.97  ? 393 GLU A CG   1 
ATOM 5456  C CD   . GLU A 1 393 ? -28.183  40.715  112.814 1.00 96.50  ? 393 GLU A CD   1 
ATOM 5457  O OE1  . GLU A 1 393 ? -27.974  39.907  111.885 1.00 94.29  ? 393 GLU A OE1  1 
ATOM 5458  O OE2  . GLU A 1 393 ? -27.656  41.846  112.863 1.00 99.03  ? 393 GLU A OE2  1 
ATOM 5459  H H    . GLU A 1 393 ? -31.775  41.242  113.534 1.00 75.93  ? 393 GLU A H    1 
ATOM 5460  H HA   . GLU A 1 393 ? -30.495  39.980  111.552 1.00 78.26  ? 393 GLU A HA   1 
ATOM 5461  H HB2  . GLU A 1 393 ? -30.764  39.141  114.235 1.00 82.16  ? 393 GLU A HB2  1 
ATOM 5462  H HB3  . GLU A 1 393 ? -29.753  38.520  113.182 1.00 82.68  ? 393 GLU A HB3  1 
ATOM 5463  H HG2  . GLU A 1 393 ? -29.540  41.103  114.284 1.00 87.87  ? 393 GLU A HG2  1 
ATOM 5464  H HG3  . GLU A 1 393 ? -28.586  39.879  114.627 1.00 89.80  ? 393 GLU A HG3  1 
ATOM 5465  N N    . THR A 1 394 ? -33.374  39.048  112.272 1.00 67.22  ? 394 THR A N    1 
ATOM 5466  C CA   . THR A 1 394 ? -34.398  38.051  112.005 1.00 62.95  ? 394 THR A CA   1 
ATOM 5467  C C    . THR A 1 394 ? -34.494  37.800  110.503 1.00 59.37  ? 394 THR A C    1 
ATOM 5468  O O    . THR A 1 394 ? -34.612  38.759  109.728 1.00 64.80  ? 394 THR A O    1 
ATOM 5469  C CB   . THR A 1 394 ? -35.750  38.514  112.542 1.00 69.28  ? 394 THR A CB   1 
ATOM 5470  O OG1  . THR A 1 394 ? -35.635  38.817  113.938 1.00 73.03  ? 394 THR A OG1  1 
ATOM 5471  C CG2  . THR A 1 394 ? -36.803  37.434  112.346 1.00 69.49  ? 394 THR A CG2  1 
ATOM 5472  H H    . THR A 1 394 ? -33.667  39.776  112.622 1.00 70.31  ? 394 THR A H    1 
ATOM 5473  H HA   . THR A 1 394 ? -34.160  37.229  112.459 1.00 65.25  ? 394 THR A HA   1 
ATOM 5474  H HB   . THR A 1 394 ? -36.032  39.308  112.061 1.00 68.67  ? 394 THR A HB   1 
ATOM 5475  H HG1  . THR A 1 394 ? -36.374  39.085  114.235 1.00 71.41  ? 394 THR A HG1  1 
ATOM 5476  H HG21 . THR A 1 394 ? -37.609  37.666  112.833 1.00 69.33  ? 394 THR A HG21 1 
ATOM 5477  H HG22 . THR A 1 394 ? -37.020  37.346  111.404 1.00 69.07  ? 394 THR A HG22 1 
ATOM 5478  H HG23 . THR A 1 394 ? -36.471  36.584  112.675 1.00 68.93  ? 394 THR A HG23 1 
ATOM 5479  N N    . PRO A 1 395 ? -34.450  36.551  110.052 1.00 52.95  ? 395 PRO A N    1 
ATOM 5480  C CA   . PRO A 1 395 ? -34.557  36.283  108.618 1.00 51.95  ? 395 PRO A CA   1 
ATOM 5481  C C    . PRO A 1 395 ? -36.003  36.194  108.161 1.00 49.44  ? 395 PRO A C    1 
ATOM 5482  O O    . PRO A 1 395 ? -36.943  36.213  108.956 1.00 52.65  ? 395 PRO A O    1 
ATOM 5483  C CB   . PRO A 1 395 ? -33.853  34.933  108.465 1.00 54.23  ? 395 PRO A CB   1 
ATOM 5484  C CG   . PRO A 1 395 ? -34.127  34.249  109.747 1.00 57.69  ? 395 PRO A CG   1 
ATOM 5485  C CD   . PRO A 1 395 ? -34.150  35.322  110.808 1.00 59.02  ? 395 PRO A CD   1 
ATOM 5486  H HA   . PRO A 1 395 ? -34.085  36.957  108.104 1.00 55.67  ? 395 PRO A HA   1 
ATOM 5487  H HB2  . PRO A 1 395 ? -34.238  34.442  107.723 1.00 54.62  ? 395 PRO A HB2  1 
ATOM 5488  H HB3  . PRO A 1 395 ? -32.900  35.067  108.339 1.00 55.08  ? 395 PRO A HB3  1 
ATOM 5489  H HG2  . PRO A 1 395 ? -34.988  33.805  109.697 1.00 56.92  ? 395 PRO A HG2  1 
ATOM 5490  H HG3  . PRO A 1 395 ? -33.422  33.608  109.929 1.00 57.21  ? 395 PRO A HG3  1 
ATOM 5491  H HD2  . PRO A 1 395 ? -34.850  35.144  111.455 1.00 59.72  ? 395 PRO A HD2  1 
ATOM 5492  H HD3  . PRO A 1 395 ? -33.282  35.393  111.235 1.00 60.12  ? 395 PRO A HD3  1 
ATOM 5493  N N    . GLU A 1 396 ? -36.165  36.099  106.847 1.00 50.36  ? 396 GLU A N    1 
ATOM 5494  C CA   . GLU A 1 396 ? -37.475  35.853  106.271 1.00 50.65  ? 396 GLU A CA   1 
ATOM 5495  C C    . GLU A 1 396 ? -37.644  34.365  106.006 1.00 52.27  ? 396 GLU A C    1 
ATOM 5496  O O    . GLU A 1 396 ? -36.789  33.720  105.394 1.00 62.56  ? 396 GLU A O    1 
ATOM 5497  C CB   . GLU A 1 396 ? -37.655  36.641  104.975 1.00 58.09  ? 396 GLU A CB   1 
ATOM 5498  C CG   . GLU A 1 396 ? -39.060  36.582  104.404 1.00 62.09  ? 396 GLU A CG   1 
ATOM 5499  C CD   . GLU A 1 396 ? -39.930  37.726  104.886 1.00 72.62  ? 396 GLU A CD   1 
ATOM 5500  O OE1  . GLU A 1 396 ? -39.954  37.982  106.108 1.00 71.58  ? 396 GLU A OE1  1 
ATOM 5501  O OE2  . GLU A 1 396 ? -40.589  38.369  104.042 1.00 75.52  ? 396 GLU A OE2  1 
ATOM 5502  H H    . GLU A 1 396 ? -35.532  36.174  106.270 1.00 54.15  ? 396 GLU A H    1 
ATOM 5503  H HA   . GLU A 1 396 ? -38.162  36.133  106.896 1.00 53.74  ? 396 GLU A HA   1 
ATOM 5504  H HB2  . GLU A 1 396 ? -37.444  37.572  105.146 1.00 58.00  ? 396 GLU A HB2  1 
ATOM 5505  H HB3  . GLU A 1 396 ? -37.049  36.284  104.307 1.00 56.64  ? 396 GLU A HB3  1 
ATOM 5506  H HG2  . GLU A 1 396 ? -39.010  36.631  103.437 1.00 60.46  ? 396 GLU A HG2  1 
ATOM 5507  H HG3  . GLU A 1 396 ? -39.483  35.752  104.673 1.00 60.66  ? 396 GLU A HG3  1 
ATOM 5508  N N    . ARG A 1 397 ? -38.761  33.822  106.480 1.00 48.61  ? 397 ARG A N    1 
ATOM 5509  C CA   . ARG A 1 397 ? -38.996  32.389  106.435 1.00 48.60  ? 397 ARG A CA   1 
ATOM 5510  C C    . ARG A 1 397 ? -40.328  32.110  105.760 1.00 46.49  ? 397 ARG A C    1 
ATOM 5511  O O    . ARG A 1 397 ? -41.273  32.893  105.873 1.00 51.12  ? 397 ARG A O    1 
ATOM 5512  C CB   . ARG A 1 397 ? -38.994  31.784  107.842 1.00 50.63  ? 397 ARG A CB   1 
ATOM 5513  C CG   . ARG A 1 397 ? -37.877  32.298  108.729 1.00 51.41  ? 397 ARG A CG   1 
ATOM 5514  C CD   . ARG A 1 397 ? -37.879  31.601  110.070 1.00 54.23  ? 397 ARG A CD   1 
ATOM 5515  N NE   . ARG A 1 397 ? -37.133  32.344  111.077 1.00 55.65  ? 397 ARG A NE   1 
ATOM 5516  C CZ   . ARG A 1 397 ? -37.630  33.336  111.801 1.00 58.15  ? 397 ARG A CZ   1 
ATOM 5517  N NH1  . ARG A 1 397 ? -38.877  33.748  111.648 1.00 58.13  ? 397 ARG A NH1  1 
ATOM 5518  N NH2  . ARG A 1 397 ? -36.857  33.930  112.704 1.00 60.78  ? 397 ARG A NH2  1 
ATOM 5519  H H    . ARG A 1 397 ? -39.403  34.269  106.836 1.00 51.83  ? 397 ARG A H    1 
ATOM 5520  H HA   . ARG A 1 397 ? -38.294  31.967  105.922 1.00 51.53  ? 397 ARG A HA   1 
ATOM 5521  H HB2  . ARG A 1 397 ? -39.837  31.996  108.273 1.00 51.67  ? 397 ARG A HB2  1 
ATOM 5522  H HB3  . ARG A 1 397 ? -38.896  30.822  107.767 1.00 52.11  ? 397 ARG A HB3  1 
ATOM 5523  H HG2  . ARG A 1 397 ? -37.023  32.130  108.299 1.00 52.31  ? 397 ARG A HG2  1 
ATOM 5524  H HG3  . ARG A 1 397 ? -37.997  33.248  108.881 1.00 52.53  ? 397 ARG A HG3  1 
ATOM 5525  H HD2  . ARG A 1 397 ? -38.793  31.502  110.376 1.00 54.81  ? 397 ARG A HD2  1 
ATOM 5526  H HD3  . ARG A 1 397 ? -37.465  30.728  109.972 1.00 54.38  ? 397 ARG A HD3  1 
ATOM 5527  H HE   . ARG A 1 397 ? -36.317  32.113  111.222 1.00 55.53  ? 397 ARG A HE   1 
ATOM 5528  H HH11 . ARG A 1 397 ? -39.390  33.374  111.068 1.00 56.43  ? 397 ARG A HH11 1 
ATOM 5529  H HH12 . ARG A 1 397 ? -39.177  34.395  112.130 1.00 58.79  ? 397 ARG A HH12 1 
ATOM 5530  H HH21 . ARG A 1 397 ? -36.044  33.670  112.812 1.00 59.21  ? 397 ARG A HH21 1 
ATOM 5531  H HH22 . ARG A 1 397 ? -37.168  34.576  113.180 1.00 60.34  ? 397 ARG A HH22 1 
ATOM 5532  N N    . PHE A 1 398 ? -40.392  30.988  105.051 1.00 48.17  ? 398 PHE A N    1 
ATOM 5533  C CA   . PHE A 1 398 ? -41.662  30.503  104.530 1.00 46.99  ? 398 PHE A CA   1 
ATOM 5534  C C    . PHE A 1 398 ? -41.644  28.987  104.451 1.00 53.79  ? 398 PHE A C    1 
ATOM 5535  O O    . PHE A 1 398 ? -40.616  28.375  104.151 1.00 63.59  ? 398 PHE A O    1 
ATOM 5536  C CB   . PHE A 1 398 ? -41.989  31.084  103.144 1.00 48.88  ? 398 PHE A CB   1 
ATOM 5537  C CG   . PHE A 1 398 ? -41.095  30.593  102.044 1.00 52.68  ? 398 PHE A CG   1 
ATOM 5538  C CD1  . PHE A 1 398 ? -41.360  29.402  101.392 1.00 57.83  ? 398 PHE A CD1  1 
ATOM 5539  C CD2  . PHE A 1 398 ? -40.005  31.335  101.643 1.00 53.02  ? 398 PHE A CD2  1 
ATOM 5540  C CE1  . PHE A 1 398 ? -40.542  28.956  100.378 1.00 55.44  ? 398 PHE A CE1  1 
ATOM 5541  C CE2  . PHE A 1 398 ? -39.184  30.894  100.629 1.00 54.11  ? 398 PHE A CE2  1 
ATOM 5542  C CZ   . PHE A 1 398 ? -39.453  29.704  99.995  1.00 52.28  ? 398 PHE A CZ   1 
ATOM 5543  H H    . PHE A 1 398 ? -39.716  30.493  104.855 1.00 51.63  ? 398 PHE A H    1 
ATOM 5544  H HA   . PHE A 1 398 ? -42.371  30.765  105.138 1.00 49.07  ? 398 PHE A HA   1 
ATOM 5545  H HB2  . PHE A 1 398 ? -42.899  30.841  102.914 1.00 49.82  ? 398 PHE A HB2  1 
ATOM 5546  H HB3  . PHE A 1 398 ? -41.907  32.050  103.184 1.00 50.47  ? 398 PHE A HB3  1 
ATOM 5547  H HD1  . PHE A 1 398 ? -42.093  28.891  101.649 1.00 56.64  ? 398 PHE A HD1  1 
ATOM 5548  H HD2  . PHE A 1 398 ? -39.817  32.139  102.069 1.00 52.89  ? 398 PHE A HD2  1 
ATOM 5549  H HE1  . PHE A 1 398 ? -40.727  28.151  99.951  1.00 55.11  ? 398 PHE A HE1  1 
ATOM 5550  H HE2  . PHE A 1 398 ? -38.449  31.402  100.372 1.00 54.40  ? 398 PHE A HE2  1 
ATOM 5551  H HZ   . PHE A 1 398 ? -38.900  29.406  99.309  1.00 53.02  ? 398 PHE A HZ   1 
ATOM 5552  N N    . THR A 1 399 ? -42.801  28.387  104.702 1.00 53.34  ? 399 THR A N    1 
ATOM 5553  C CA   . THR A 1 399 ? -42.993  26.951  104.558 1.00 58.13  ? 399 THR A CA   1 
ATOM 5554  C C    . THR A 1 399 ? -43.641  26.694  103.207 1.00 60.20  ? 399 THR A C    1 
ATOM 5555  O O    . THR A 1 399 ? -44.619  27.357  102.849 1.00 68.58  ? 399 THR A O    1 
ATOM 5556  C CB   . THR A 1 399 ? -43.855  26.383  105.684 1.00 64.87  ? 399 THR A CB   1 
ATOM 5557  O OG1  . THR A 1 399 ? -43.258  26.691  106.949 1.00 69.63  ? 399 THR A OG1  1 
ATOM 5558  C CG2  . THR A 1 399 ? -43.988  24.875  105.538 1.00 67.97  ? 399 THR A CG2  1 
ATOM 5559  H H    . THR A 1 399 ? -43.508  28.802  104.963 1.00 56.40  ? 399 THR A H    1 
ATOM 5560  H HA   . THR A 1 399 ? -42.133  26.505  104.575 1.00 58.52  ? 399 THR A HA   1 
ATOM 5561  H HB   . THR A 1 399 ? -44.742  26.774  105.642 1.00 65.35  ? 399 THR A HB   1 
ATOM 5562  H HG1  . THR A 1 399 ? -43.738  26.401  107.573 1.00 66.92  ? 399 THR A HG1  1 
ATOM 5563  H HG21 . THR A 1 399 ? -43.111  24.474  105.429 1.00 66.22  ? 399 THR A HG21 1 
ATOM 5564  H HG22 . THR A 1 399 ? -44.528  24.663  104.760 1.00 68.73  ? 399 THR A HG22 1 
ATOM 5565  H HG23 . THR A 1 399 ? -44.412  24.499  106.324 1.00 73.54  ? 399 THR A HG23 1 
ATOM 5566  N N    . TYR A 1 400 ? -43.080  25.754  102.456 1.00 59.22  ? 400 TYR A N    1 
ATOM 5567  C CA   . TYR A 1 400 ? -43.573  25.424  101.125 1.00 62.23  ? 400 TYR A CA   1 
ATOM 5568  C C    . TYR A 1 400 ? -44.627  24.332  101.246 1.00 68.73  ? 400 TYR A C    1 
ATOM 5569  O O    . TYR A 1 400 ? -44.318  23.211  101.659 1.00 75.23  ? 400 TYR A O    1 
ATOM 5570  C CB   . TYR A 1 400 ? -42.420  24.967  100.240 1.00 64.66  ? 400 TYR A CB   1 
ATOM 5571  C CG   . TYR A 1 400 ? -42.730  24.963  98.766  1.00 65.89  ? 400 TYR A CG   1 
ATOM 5572  C CD1  . TYR A 1 400 ? -43.100  26.128  98.114  1.00 66.96  ? 400 TYR A CD1  1 
ATOM 5573  C CD2  . TYR A 1 400 ? -42.652  23.795  98.026  1.00 65.79  ? 400 TYR A CD2  1 
ATOM 5574  C CE1  . TYR A 1 400 ? -43.377  26.131  96.768  1.00 67.64  ? 400 TYR A CE1  1 
ATOM 5575  C CE2  . TYR A 1 400 ? -42.931  23.788  96.680  1.00 67.30  ? 400 TYR A CE2  1 
ATOM 5576  C CZ   . TYR A 1 400 ? -43.295  24.957  96.056  1.00 70.29  ? 400 TYR A CZ   1 
ATOM 5577  O OH   . TYR A 1 400 ? -43.571  24.953  94.710  1.00 72.34  ? 400 TYR A OH   1 
ATOM 5578  H H    . TYR A 1 400 ? -42.397  25.290  102.697 1.00 62.48  ? 400 TYR A H    1 
ATOM 5579  H HA   . TYR A 1 400 ? -43.982  26.208  100.727 1.00 62.57  ? 400 TYR A HA   1 
ATOM 5580  H HB2  . TYR A 1 400 ? -41.664  25.558  100.381 1.00 63.08  ? 400 TYR A HB2  1 
ATOM 5581  H HB3  . TYR A 1 400 ? -42.182  24.062  100.491 1.00 65.70  ? 400 TYR A HB3  1 
ATOM 5582  H HD1  . TYR A 1 400 ? -43.156  26.921  98.594  1.00 66.34  ? 400 TYR A HD1  1 
ATOM 5583  H HD2  . TYR A 1 400 ? -42.406  23.002  98.446  1.00 66.14  ? 400 TYR A HD2  1 
ATOM 5584  H HE1  . TYR A 1 400 ? -43.624  26.919  96.343  1.00 68.59  ? 400 TYR A HE1  1 
ATOM 5585  H HE2  . TYR A 1 400 ? -42.874  22.997  96.195  1.00 68.25  ? 400 TYR A HE2  1 
ATOM 5586  H HH   . TYR A 1 400 ? -43.293  25.663  94.361  1.00 72.09  ? 400 TYR A HH   1 
ATOM 5587  N N    . ILE A 1 401 ? -45.866  24.649  100.881 1.00 71.50  ? 401 ILE A N    1 
ATOM 5588  C CA   . ILE A 1 401 ? -46.938  23.662  100.894 1.00 73.40  ? 401 ILE A CA   1 
ATOM 5589  C C    . ILE A 1 401 ? -47.095  23.129  99.479  1.00 74.42  ? 401 ILE A C    1 
ATOM 5590  O O    . ILE A 1 401 ? -47.775  23.738  98.646  1.00 79.27  ? 401 ILE A O    1 
ATOM 5591  C CB   . ILE A 1 401 ? -48.268  24.238  101.418 1.00 79.52  ? 401 ILE A CB   1 
ATOM 5592  C CG1  . ILE A 1 401 ? -48.100  24.910  102.787 1.00 84.68  ? 401 ILE A CG1  1 
ATOM 5593  C CG2  . ILE A 1 401 ? -49.317  23.136  101.522 1.00 90.78  ? 401 ILE A CG2  1 
ATOM 5594  C CD1  . ILE A 1 401 ? -47.412  26.257  102.761 1.00 84.37  ? 401 ILE A CD1  1 
ATOM 5595  H H    . ILE A 1 401 ? -46.111  25.428  100.613 1.00 72.01  ? 401 ILE A H    1 
ATOM 5596  H HA   . ILE A 1 401 ? -46.684  22.922  101.467 1.00 75.89  ? 401 ILE A HA   1 
ATOM 5597  H HB   . ILE A 1 401 ? -48.583  24.902  100.785 1.00 78.53  ? 401 ILE A HB   1 
ATOM 5598  H HG12 . ILE A 1 401 ? -48.979  25.044  103.171 1.00 92.70  ? 401 ILE A HG12 1 
ATOM 5599  H HG13 . ILE A 1 401 ? -47.581  24.325  103.361 1.00 81.82  ? 401 ILE A HG13 1 
ATOM 5600  H HG21 . ILE A 1 401 ? -50.129  23.510  101.898 1.00 102.53 ? 401 ILE A HG21 1 
ATOM 5601  H HG22 . ILE A 1 401 ? -49.497  22.780  100.638 1.00 94.95  ? 401 ILE A HG22 1 
ATOM 5602  H HG23 . ILE A 1 401 ? -48.982  22.432  102.099 1.00 93.31  ? 401 ILE A HG23 1 
ATOM 5603  H HD11 . ILE A 1 401 ? -47.561  26.702  103.610 1.00 84.75  ? 401 ILE A HD11 1 
ATOM 5604  H HD12 . ILE A 1 401 ? -46.466  26.123  102.625 1.00 77.08  ? 401 ILE A HD12 1 
ATOM 5605  H HD13 . ILE A 1 401 ? -47.784  26.791  102.042 1.00 81.75  ? 401 ILE A HD13 1 
ATOM 5606  N N    . ALA A 1 402 ? -46.462  21.996  99.196  1.00 72.19  ? 402 ALA A N    1 
ATOM 5607  C CA   . ALA A 1 402 ? -46.511  21.434  97.856  1.00 70.47  ? 402 ALA A CA   1 
ATOM 5608  C C    . ALA A 1 402 ? -47.946  21.110  97.464  1.00 74.10  ? 402 ALA A C    1 
ATOM 5609  O O    . ALA A 1 402 ? -48.739  20.630  98.278  1.00 76.27  ? 402 ALA A O    1 
ATOM 5610  C CB   . ALA A 1 402 ? -45.643  20.180  97.781  1.00 72.65  ? 402 ALA A CB   1 
ATOM 5611  H H    . ALA A 1 402 ? -46.002  21.536  99.760  1.00 74.66  ? 402 ALA A H    1 
ATOM 5612  H HA   . ALA A 1 402 ? -46.163  22.084  97.226  1.00 70.77  ? 402 ALA A HA   1 
ATOM 5613  H HB1  . ALA A 1 402 ? -45.688  19.814  96.884  1.00 71.49  ? 402 ALA A HB1  1 
ATOM 5614  H HB2  . ALA A 1 402 ? -45.972  19.531  98.423  1.00 75.09  ? 402 ALA A HB2  1 
ATOM 5615  H HB3  . ALA A 1 402 ? -44.728  20.421  97.996  1.00 72.76  ? 402 ALA A HB3  1 
ATOM 5616  N N    . HIS A 1 403 ? -48.278  21.386  96.201  1.00 75.32  ? 403 HIS A N    1 
ATOM 5617  C CA   . HIS A 1 403 ? -49.626  21.121  95.710  1.00 69.39  ? 403 HIS A CA   1 
ATOM 5618  C C    . HIS A 1 403 ? -49.934  19.631  95.696  1.00 74.04  ? 403 HIS A C    1 
ATOM 5619  O O    . HIS A 1 403 ? -51.034  19.216  96.077  1.00 79.76  ? 403 HIS A O    1 
ATOM 5620  C CB   . HIS A 1 403 ? -49.794  21.707  94.309  1.00 63.58  ? 403 HIS A CB   1 
ATOM 5621  C CG   . HIS A 1 403 ? -50.236  23.136  94.297  1.00 67.41  ? 403 HIS A CG   1 
ATOM 5622  N ND1  . HIS A 1 403 ? -50.002  23.976  93.230  1.00 66.18  ? 403 HIS A ND1  1 
ATOM 5623  C CD2  . HIS A 1 403 ? -50.902  23.873  95.216  1.00 71.48  ? 403 HIS A CD2  1 
ATOM 5624  C CE1  . HIS A 1 403 ? -50.499  25.170  93.496  1.00 67.65  ? 403 HIS A CE1  1 
ATOM 5625  N NE2  . HIS A 1 403 ? -51.052  25.134  94.694  1.00 71.61  ? 403 HIS A NE2  1 
ATOM 5626  H H    . HIS A 1 403 ? -47.745  21.724  95.617  1.00 73.75  ? 403 HIS A H    1 
ATOM 5627  H HA   . HIS A 1 403 ? -50.265  21.545  96.303  1.00 73.69  ? 403 HIS A HA   1 
ATOM 5628  H HB2  . HIS A 1 403 ? -48.940  21.659  93.851  1.00 65.72  ? 403 HIS A HB2  1 
ATOM 5629  H HB3  . HIS A 1 403 ? -50.454  21.185  93.827  1.00 64.87  ? 403 HIS A HB3  1 
ATOM 5630  H HD2  . HIS A 1 403 ? -51.200  23.580  96.047  1.00 73.13  ? 403 HIS A HD2  1 
ATOM 5631  H HE1  . HIS A 1 403 ? -50.468  25.910  92.933  1.00 66.88  ? 403 HIS A HE1  1 
ATOM 5632  H HE2  . HIS A 1 403 ? -51.443  25.793  95.085  1.00 70.26  ? 403 HIS A HE2  1 
ATOM 5633  N N    . GLN A 1 404 ? -48.983  18.812  95.253  1.00 75.25  ? 404 GLN A N    1 
ATOM 5634  C CA   . GLN A 1 404 ? -49.258  17.399  95.035  1.00 78.89  ? 404 GLN A CA   1 
ATOM 5635  C C    . GLN A 1 404 ? -49.789  16.761  96.311  1.00 83.39  ? 404 GLN A C    1 
ATOM 5636  O O    . GLN A 1 404 ? -49.230  16.954  97.395  1.00 87.15  ? 404 GLN A O    1 
ATOM 5637  C CB   . GLN A 1 404 ? -47.998  16.675  94.566  1.00 76.48  ? 404 GLN A CB   1 
ATOM 5638  C CG   . GLN A 1 404 ? -46.884  16.632  95.589  1.00 76.19  ? 404 GLN A CG   1 
ATOM 5639  C CD   . GLN A 1 404 ? -45.548  16.282  94.971  1.00 81.50  ? 404 GLN A CD   1 
ATOM 5640  O OE1  . GLN A 1 404 ? -45.458  16.004  93.776  1.00 83.92  ? 404 GLN A OE1  1 
ATOM 5641  N NE2  . GLN A 1 404 ? -44.498  16.296  95.783  1.00 80.00  ? 404 GLN A NE2  1 
ATOM 5642  H H    . GLN A 1 404 ? -48.176  19.050  95.073  1.00 74.35  ? 404 GLN A H    1 
ATOM 5643  H HA   . GLN A 1 404 ? -49.935  17.308  94.346  1.00 73.93  ? 404 GLN A HA   1 
ATOM 5644  H HB2  . GLN A 1 404 ? -48.229  15.760  94.343  1.00 74.83  ? 404 GLN A HB2  1 
ATOM 5645  H HB3  . GLN A 1 404 ? -47.656  17.128  93.779  1.00 74.35  ? 404 GLN A HB3  1 
ATOM 5646  H HG2  . GLN A 1 404 ? -46.802  17.503  96.008  1.00 76.34  ? 404 GLN A HG2  1 
ATOM 5647  H HG3  . GLN A 1 404 ? -47.093  15.959  96.256  1.00 77.78  ? 404 GLN A HG3  1 
ATOM 5648  H HE21 . GLN A 1 404 ? -44.600  16.496  96.613  1.00 80.46  ? 404 GLN A HE21 1 
ATOM 5649  H HE22 . GLN A 1 404 ? -43.717  16.104  95.479  1.00 81.56  ? 404 GLN A HE22 1 
ATOM 5650  N N    . ASP A 1 405 ? -50.875  16.003  96.178  1.00 75.21  ? 405 ASP A N    1 
ATOM 5651  C CA   . ASP A 1 405 ? -51.493  15.360  97.328  1.00 79.97  ? 405 ASP A CA   1 
ATOM 5652  C C    . ASP A 1 405 ? -50.928  13.960  97.527  1.00 83.55  ? 405 ASP A C    1 
ATOM 5653  O O    . ASP A 1 405 ? -51.684  12.988  97.627  1.00 81.48  ? 405 ASP A O    1 
ATOM 5654  C CB   . ASP A 1 405 ? -53.011  15.308  97.152  1.00 81.91  ? 405 ASP A CB   1 
ATOM 5655  C CG   . ASP A 1 405 ? -53.656  16.679  97.240  1.00 88.23  ? 405 ASP A CG   1 
ATOM 5656  O OD1  . ASP A 1 405 ? -53.007  17.612  97.755  1.00 90.03  ? 405 ASP A OD1  1 
ATOM 5657  O OD2  . ASP A 1 405 ? -54.813  16.823  96.793  1.00 81.96  ? 405 ASP A OD2  1 
ATOM 5658  H H    . ASP A 1 405 ? -51.271  15.847  95.431  1.00 74.36  ? 405 ASP A H    1 
ATOM 5659  H HA   . ASP A 1 405 ? -51.299  15.878  98.125  1.00 82.22  ? 405 ASP A HA   1 
ATOM 5660  H HB2  . ASP A 1 405 ? -53.216  14.934  96.281  1.00 77.47  ? 405 ASP A HB2  1 
ATOM 5661  H HB3  . ASP A 1 405 ? -53.392  14.752  97.850  1.00 80.72  ? 405 ASP A HB3  1 
ATOM 5662  N N    . THR A 1 406 ? -49.601  13.848  97.584  1.00 89.75  ? 406 THR A N    1 
ATOM 5663  C CA   . THR A 1 406 ? -48.953  12.577  97.881  1.00 87.88  ? 406 THR A CA   1 
ATOM 5664  C C    . THR A 1 406 ? -48.749  12.357  99.372  1.00 81.64  ? 406 THR A C    1 
ATOM 5665  O O    . THR A 1 406 ? -48.324  11.267  99.768  1.00 78.34  ? 406 THR A O    1 
ATOM 5666  C CB   . THR A 1 406 ? -47.599  12.491  97.174  1.00 87.76  ? 406 THR A CB   1 
ATOM 5667  O OG1  . THR A 1 406 ? -46.809  13.641  97.503  1.00 88.98  ? 406 THR A OG1  1 
ATOM 5668  C CG2  . THR A 1 406 ? -47.786  12.420  95.667  1.00 82.43  ? 406 THR A CG2  1 
ATOM 5669  H H    . THR A 1 406 ? -49.053  14.498  97.454  1.00 86.04  ? 406 THR A H    1 
ATOM 5670  H HA   . THR A 1 406 ? -49.509  11.855  97.547  1.00 83.26  ? 406 THR A HA   1 
ATOM 5671  H HB   . THR A 1 406 ? -47.135  11.689  97.463  1.00 84.52  ? 406 THR A HB   1 
ATOM 5672  H HG1  . THR A 1 406 ? -46.043  13.569  97.168  1.00 85.65  ? 406 THR A HG1  1 
ATOM 5673  H HG21 . THR A 1 406 ? -48.305  11.634  95.435  1.00 81.42  ? 406 THR A HG21 1 
ATOM 5674  H HG22 . THR A 1 406 ? -46.922  12.369  95.228  1.00 82.30  ? 406 THR A HG22 1 
ATOM 5675  H HG23 . THR A 1 406 ? -48.253  13.211  95.354  1.00 82.16  ? 406 THR A HG23 1 
ATOM 5676  N N    . GLY A 1 407 ? -49.038  13.354  100.198 1.00 81.18  ? 407 GLY A N    1 
ATOM 5677  C CA   . GLY A 1 407 ? -48.827  13.227  101.621 1.00 81.38  ? 407 GLY A CA   1 
ATOM 5678  C C    . GLY A 1 407 ? -49.905  12.400  102.288 1.00 72.96  ? 407 GLY A C    1 
ATOM 5679  O O    . GLY A 1 407 ? -50.771  11.800  101.650 1.00 72.83  ? 407 GLY A O    1 
ATOM 5680  H H    . GLY A 1 407 ? -49.360  14.114  99.956  1.00 82.41  ? 407 GLY A H    1 
ATOM 5681  H HA2  . GLY A 1 407 ? -47.968  12.807  101.787 1.00 81.26  ? 407 GLY A HA2  1 
ATOM 5682  H HA3  . GLY A 1 407 ? -48.823  14.108  102.026 1.00 83.81  ? 407 GLY A HA3  1 
ATOM 5683  N N    . ARG A 1 408 ? -49.841  12.374  103.614 1.00 66.32  ? 408 ARG A N    1 
ATOM 5684  C CA   . ARG A 1 408 ? -50.742  11.576  104.427 1.00 63.99  ? 408 ARG A CA   1 
ATOM 5685  C C    . ARG A 1 408 ? -51.312  12.434  105.544 1.00 66.56  ? 408 ARG A C    1 
ATOM 5686  O O    . ARG A 1 408 ? -50.756  13.478  105.894 1.00 76.46  ? 408 ARG A O    1 
ATOM 5687  C CB   . ARG A 1 408 ? -50.026  10.360  105.019 1.00 65.48  ? 408 ARG A CB   1 
ATOM 5688  C CG   . ARG A 1 408 ? -49.696  9.293   104.000 1.00 67.71  ? 408 ARG A CG   1 
ATOM 5689  C CD   . ARG A 1 408 ? -50.923  8.497   103.611 1.00 71.87  ? 408 ARG A CD   1 
ATOM 5690  N NE   . ARG A 1 408 ? -50.567  7.218   103.012 1.00 73.26  ? 408 ARG A NE   1 
ATOM 5691  C CZ   . ARG A 1 408 ? -50.222  7.055   101.743 1.00 72.06  ? 408 ARG A CZ   1 
ATOM 5692  N NH1  . ARG A 1 408 ? -50.168  8.076   100.904 1.00 72.50  ? 408 ARG A NH1  1 
ATOM 5693  N NH2  . ARG A 1 408 ? -49.920  5.837   101.304 1.00 74.55  ? 408 ARG A NH2  1 
ATOM 5694  H H    . ARG A 1 408 ? -49.269  12.821  104.075 1.00 73.09  ? 408 ARG A H    1 
ATOM 5695  H HA   . ARG A 1 408 ? -51.479  11.259  103.881 1.00 68.32  ? 408 ARG A HA   1 
ATOM 5696  H HB2  . ARG A 1 408 ? -49.192  10.653  105.420 1.00 66.25  ? 408 ARG A HB2  1 
ATOM 5697  H HB3  . ARG A 1 408 ? -50.593  9.960   105.697 1.00 67.27  ? 408 ARG A HB3  1 
ATOM 5698  H HG2  . ARG A 1 408 ? -49.342  9.714   103.201 1.00 68.42  ? 408 ARG A HG2  1 
ATOM 5699  H HG3  . ARG A 1 408 ? -49.043  8.682   104.375 1.00 66.91  ? 408 ARG A HG3  1 
ATOM 5700  H HD2  . ARG A 1 408 ? -51.453  8.320   104.403 1.00 70.26  ? 408 ARG A HD2  1 
ATOM 5701  H HD3  . ARG A 1 408 ? -51.443  9.004   102.968 1.00 71.84  ? 408 ARG A HD3  1 
ATOM 5702  H HE   . ARG A 1 408 ? -50.513  6.534   103.532 1.00 72.03  ? 408 ARG A HE   1 
ATOM 5703  H HH11 . ARG A 1 408 ? -50.361  8.869   101.173 1.00 71.84  ? 408 ARG A HH11 1 
ATOM 5704  H HH12 . ARG A 1 408 ? -49.941  7.945   100.085 1.00 71.83  ? 408 ARG A HH12 1 
ATOM 5705  H HH21 . ARG A 1 408 ? -49.950  5.166   101.842 1.00 73.59  ? 408 ARG A HH21 1 
ATOM 5706  H HH22 . ARG A 1 408 ? -49.693  5.720   100.483 1.00 72.67  ? 408 ARG A HH22 1 
ATOM 5707  N N    . TYR A 1 409 ? -52.431  11.976  106.101 1.00 66.43  ? 409 TYR A N    1 
ATOM 5708  C CA   . TYR A 1 409 ? -53.116  12.650  107.201 1.00 67.05  ? 409 TYR A CA   1 
ATOM 5709  C C    . TYR A 1 409 ? -53.143  11.669  108.365 1.00 66.85  ? 409 TYR A C    1 
ATOM 5710  O O    . TYR A 1 409 ? -54.089  10.876  108.498 1.00 71.05  ? 409 TYR A O    1 
ATOM 5711  C CB   . TYR A 1 409 ? -54.522  13.079  106.789 1.00 69.13  ? 409 TYR A CB   1 
ATOM 5712  C CG   . TYR A 1 409 ? -55.268  13.861  107.841 1.00 73.57  ? 409 TYR A CG   1 
ATOM 5713  C CD1  . TYR A 1 409 ? -56.561  13.513  108.204 1.00 71.08  ? 409 TYR A CD1  1 
ATOM 5714  C CD2  . TYR A 1 409 ? -54.687  14.955  108.464 1.00 77.44  ? 409 TYR A CD2  1 
ATOM 5715  C CE1  . TYR A 1 409 ? -57.248  14.226  109.161 1.00 70.28  ? 409 TYR A CE1  1 
ATOM 5716  C CE2  . TYR A 1 409 ? -55.368  15.674  109.423 1.00 79.79  ? 409 TYR A CE2  1 
ATOM 5717  C CZ   . TYR A 1 409 ? -56.648  15.305  109.767 1.00 76.57  ? 409 TYR A CZ   1 
ATOM 5718  O OH   . TYR A 1 409 ? -57.335  16.016  110.722 1.00 80.20  ? 409 TYR A OH   1 
ATOM 5719  H H    . TYR A 1 409 ? -52.826  11.255  105.849 1.00 68.30  ? 409 TYR A H    1 
ATOM 5720  H HA   . TYR A 1 409 ? -52.619  13.441  107.458 1.00 71.49  ? 409 TYR A HA   1 
ATOM 5721  H HB2  . TYR A 1 409 ? -54.455  13.638  105.999 1.00 74.37  ? 409 TYR A HB2  1 
ATOM 5722  H HB3  . TYR A 1 409 ? -55.041  12.285  106.586 1.00 69.30  ? 409 TYR A HB3  1 
ATOM 5723  H HD1  . TYR A 1 409 ? -56.969  12.784  107.797 1.00 71.42  ? 409 TYR A HD1  1 
ATOM 5724  H HD2  . TYR A 1 409 ? -53.822  15.206  108.234 1.00 79.74  ? 409 TYR A HD2  1 
ATOM 5725  H HE1  . TYR A 1 409 ? -58.113  13.980  109.396 1.00 72.04  ? 409 TYR A HE1  1 
ATOM 5726  H HE2  . TYR A 1 409 ? -54.965  16.404  109.834 1.00 81.69  ? 409 TYR A HE2  1 
ATOM 5727  H HH   . TYR A 1 409 ? -56.870  16.663  110.989 1.00 83.55  ? 409 TYR A HH   1 
ATOM 5728  N N    . PRO A 1 410 ? -52.129  11.683  109.234 1.00 64.48  ? 410 PRO A N    1 
ATOM 5729  C CA   . PRO A 1 410 ? -52.005  10.606  110.227 1.00 67.25  ? 410 PRO A CA   1 
ATOM 5730  C C    . PRO A 1 410 ? -53.154  10.544  111.212 1.00 70.10  ? 410 PRO A C    1 
ATOM 5731  O O    . PRO A 1 410 ? -53.339  9.501   111.851 1.00 72.86  ? 410 PRO A O    1 
ATOM 5732  C CB   . PRO A 1 410 ? -50.682  10.929  110.931 1.00 71.48  ? 410 PRO A CB   1 
ATOM 5733  C CG   . PRO A 1 410 ? -50.521  12.393  110.767 1.00 75.65  ? 410 PRO A CG   1 
ATOM 5734  C CD   . PRO A 1 410 ? -51.109  12.726  109.427 1.00 72.80  ? 410 PRO A CD   1 
ATOM 5735  H HA   . PRO A 1 410 ? -51.923  9.749   109.780 1.00 68.04  ? 410 PRO A HA   1 
ATOM 5736  H HB2  . PRO A 1 410 ? -50.743  10.692  111.869 1.00 71.60  ? 410 PRO A HB2  1 
ATOM 5737  H HB3  . PRO A 1 410 ? -49.957  10.453  110.499 1.00 70.81  ? 410 PRO A HB3  1 
ATOM 5738  H HG2  . PRO A 1 410 ? -51.001  12.853  111.473 1.00 74.42  ? 410 PRO A HG2  1 
ATOM 5739  H HG3  . PRO A 1 410 ? -49.578  12.620  110.791 1.00 75.64  ? 410 PRO A HG3  1 
ATOM 5740  H HD2  . PRO A 1 410 ? -51.521  13.604  109.453 1.00 73.14  ? 410 PRO A HD2  1 
ATOM 5741  H HD3  . PRO A 1 410 ? -50.430  12.669  108.737 1.00 73.32  ? 410 PRO A HD3  1 
ATOM 5742  N N    . GLU A 1 411 ? -53.934  11.615  111.360 1.00 65.84  ? 411 GLU A N    1 
ATOM 5743  C CA   . GLU A 1 411 ? -55.056  11.577  112.287 1.00 64.02  ? 411 GLU A CA   1 
ATOM 5744  C C    . GLU A 1 411 ? -56.210  10.738  111.757 1.00 64.49  ? 411 GLU A C    1 
ATOM 5745  O O    . GLU A 1 411 ? -57.035  10.271  112.549 1.00 64.32  ? 411 GLU A O    1 
ATOM 5746  C CB   . GLU A 1 411 ? -55.540  12.993  112.592 1.00 68.71  ? 411 GLU A CB   1 
ATOM 5747  C CG   . GLU A 1 411 ? -54.554  13.846  113.376 1.00 77.75  ? 411 GLU A CG   1 
ATOM 5748  C CD   . GLU A 1 411 ? -53.319  14.215  112.578 1.00 86.21  ? 411 GLU A CD   1 
ATOM 5749  O OE1  . GLU A 1 411 ? -53.346  14.073  111.338 1.00 84.18  ? 411 GLU A OE1  1 
ATOM 5750  O OE2  . GLU A 1 411 ? -52.320  14.647  113.192 1.00 87.84  ? 411 GLU A OE2  1 
ATOM 5751  H H    . GLU A 1 411 ? -53.837  12.358  110.938 1.00 70.17  ? 411 GLU A H    1 
ATOM 5752  H HA   . GLU A 1 411 ? -54.757  11.179  113.120 1.00 67.79  ? 411 GLU A HA   1 
ATOM 5753  H HB2  . GLU A 1 411 ? -55.727  13.447  111.755 1.00 71.80  ? 411 GLU A HB2  1 
ATOM 5754  H HB3  . GLU A 1 411 ? -56.349  12.933  113.120 1.00 70.23  ? 411 GLU A HB3  1 
ATOM 5755  H HG2  . GLU A 1 411 ? -54.993  14.669  113.643 1.00 77.73  ? 411 GLU A HG2  1 
ATOM 5756  H HG3  . GLU A 1 411 ? -54.267  13.354  114.162 1.00 76.04  ? 411 GLU A HG3  1 
ATOM 5757  N N    . GLY A 1 412 ? -56.282  10.526  110.446 1.00 66.29  ? 412 GLY A N    1 
ATOM 5758  C CA   . GLY A 1 412 ? -57.345  9.728   109.869 1.00 64.75  ? 412 GLY A CA   1 
ATOM 5759  C C    . GLY A 1 412 ? -56.950  8.284   109.644 1.00 66.85  ? 412 GLY A C    1 
ATOM 5760  O O    . GLY A 1 412 ? -57.741  7.491   109.125 1.00 68.55  ? 412 GLY A O    1 
ATOM 5761  H H    . GLY A 1 412 ? -55.720  10.831  109.871 1.00 68.77  ? 412 GLY A H    1 
ATOM 5762  H HA2  . GLY A 1 412 ? -58.117  9.747   110.455 1.00 65.40  ? 412 GLY A HA2  1 
ATOM 5763  H HA3  . GLY A 1 412 ? -57.603  10.109  109.014 1.00 65.97  ? 412 GLY A HA3  1 
ATOM 5764  N N    . ASP A 1 413 ? -55.726  7.931   110.026 1.00 66.93  ? 413 ASP A N    1 
ATOM 5765  C CA   . ASP A 1 413 ? -55.265  6.559   109.901 1.00 69.48  ? 413 ASP A CA   1 
ATOM 5766  C C    . ASP A 1 413 ? -55.795  5.717   111.057 1.00 67.43  ? 413 ASP A C    1 
ATOM 5767  O O    . ASP A 1 413 ? -56.250  6.236   112.078 1.00 68.74  ? 413 ASP A O    1 
ATOM 5768  C CB   . ASP A 1 413 ? -53.737  6.511   109.886 1.00 70.81  ? 413 ASP A CB   1 
ATOM 5769  C CG   . ASP A 1 413 ? -53.150  6.990   108.574 1.00 74.86  ? 413 ASP A CG   1 
ATOM 5770  O OD1  . ASP A 1 413 ? -53.571  8.061   108.089 1.00 74.56  ? 413 ASP A OD1  1 
ATOM 5771  O OD2  . ASP A 1 413 ? -52.260  6.301   108.032 1.00 75.35  ? 413 ASP A OD2  1 
ATOM 5772  H H    . ASP A 1 413 ? -55.144  8.467   110.362 1.00 68.00  ? 413 ASP A H    1 
ATOM 5773  H HA   . ASP A 1 413 ? -55.593  6.182   109.070 1.00 70.36  ? 413 ASP A HA   1 
ATOM 5774  H HB2  . ASP A 1 413 ? -53.394  7.078   110.594 1.00 70.06  ? 413 ASP A HB2  1 
ATOM 5775  H HB3  . ASP A 1 413 ? -53.450  5.595   110.024 1.00 71.12  ? 413 ASP A HB3  1 
ATOM 5776  N N    . TRP A 1 414 ? -55.742  4.398   110.885 1.00 65.03  ? 414 TRP A N    1 
ATOM 5777  C CA   . TRP A 1 414 ? -56.059  3.484   111.974 1.00 62.81  ? 414 TRP A CA   1 
ATOM 5778  C C    . TRP A 1 414 ? -55.696  2.071   111.544 1.00 65.83  ? 414 TRP A C    1 
ATOM 5779  O O    . TRP A 1 414 ? -55.572  1.774   110.354 1.00 69.66  ? 414 TRP A O    1 
ATOM 5780  C CB   . TRP A 1 414 ? -57.536  3.562   112.370 1.00 61.31  ? 414 TRP A CB   1 
ATOM 5781  C CG   . TRP A 1 414 ? -58.470  2.884   111.416 1.00 61.48  ? 414 TRP A CG   1 
ATOM 5782  C CD1  . TRP A 1 414 ? -58.846  1.577   111.437 1.00 60.42  ? 414 TRP A CD1  1 
ATOM 5783  C CD2  . TRP A 1 414 ? -59.146  3.478   110.303 1.00 65.12  ? 414 TRP A CD2  1 
ATOM 5784  N NE1  . TRP A 1 414 ? -59.716  1.317   110.410 1.00 61.66  ? 414 TRP A NE1  1 
ATOM 5785  C CE2  . TRP A 1 414 ? -59.917  2.469   109.698 1.00 61.19  ? 414 TRP A CE2  1 
ATOM 5786  C CE3  . TRP A 1 414 ? -59.174  4.764   109.758 1.00 69.14  ? 414 TRP A CE3  1 
ATOM 5787  C CZ2  . TRP A 1 414 ? -60.705  2.704   108.579 1.00 63.80  ? 414 TRP A CZ2  1 
ATOM 5788  C CZ3  . TRP A 1 414 ? -59.961  4.995   108.649 1.00 65.82  ? 414 TRP A CZ3  1 
ATOM 5789  C CH2  . TRP A 1 414 ? -60.714  3.970   108.070 1.00 65.53  ? 414 TRP A CH2  1 
ATOM 5790  H H    . TRP A 1 414 ? -55.527  4.011   110.148 1.00 66.46  ? 414 TRP A H    1 
ATOM 5791  H HA   . TRP A 1 414 ? -55.524  3.714   112.749 1.00 64.39  ? 414 TRP A HA   1 
ATOM 5792  H HB2  . TRP A 1 414 ? -57.644  3.137   113.234 1.00 61.98  ? 414 TRP A HB2  1 
ATOM 5793  H HB3  . TRP A 1 414 ? -57.802  4.492   112.430 1.00 63.17  ? 414 TRP A HB3  1 
ATOM 5794  H HD1  . TRP A 1 414 ? -58.558  0.950   112.061 1.00 61.42  ? 414 TRP A HD1  1 
ATOM 5795  H HE1  . TRP A 1 414 ? -60.076  0.556   110.240 1.00 62.85  ? 414 TRP A HE1  1 
ATOM 5796  H HE3  . TRP A 1 414 ? -58.677  5.451   110.139 1.00 67.84  ? 414 TRP A HE3  1 
ATOM 5797  H HZ2  . TRP A 1 414 ? -61.207  2.024   108.191 1.00 63.66  ? 414 TRP A HZ2  1 
ATOM 5798  H HZ3  . TRP A 1 414 ? -59.989  5.847   108.278 1.00 66.09  ? 414 TRP A HZ3  1 
ATOM 5799  H HH2  . TRP A 1 414 ? -61.234  4.155   107.321 1.00 65.72  ? 414 TRP A HH2  1 
ATOM 5800  N N    . ILE A 1 415 ? -55.532  1.198   112.537 1.00 64.99  ? 415 ILE A N    1 
ATOM 5801  C CA   . ILE A 1 415 ? -55.311  -0.225  112.317 1.00 62.52  ? 415 ILE A CA   1 
ATOM 5802  C C    . ILE A 1 415 ? -56.443  -0.968  113.004 1.00 62.54  ? 415 ILE A C    1 
ATOM 5803  O O    . ILE A 1 415 ? -56.918  -0.536  114.057 1.00 67.80  ? 415 ILE A O    1 
ATOM 5804  C CB   . ILE A 1 415 ? -53.950  -0.701  112.866 1.00 64.00  ? 415 ILE A CB   1 
ATOM 5805  C CG1  . ILE A 1 415 ? -52.819  0.239   112.441 1.00 66.43  ? 415 ILE A CG1  1 
ATOM 5806  C CG2  . ILE A 1 415 ? -53.661  -2.118  112.398 1.00 66.82  ? 415 ILE A CG2  1 
ATOM 5807  C CD1  . ILE A 1 415 ? -52.496  0.196   110.977 1.00 67.75  ? 415 ILE A CD1  1 
ATOM 5808  H H    . ILE A 1 415 ? -55.547  1.415   113.369 1.00 64.81  ? 415 ILE A H    1 
ATOM 5809  H HA   . ILE A 1 415 ? -55.346  -0.419  111.367 1.00 64.34  ? 415 ILE A HA   1 
ATOM 5810  H HB   . ILE A 1 415 ? -53.995  -0.705  113.835 1.00 64.50  ? 415 ILE A HB   1 
ATOM 5811  H HG12 . ILE A 1 415 ? -53.060  1.151   112.665 1.00 66.03  ? 415 ILE A HG12 1 
ATOM 5812  H HG13 . ILE A 1 415 ? -52.015  -0.010  112.924 1.00 65.49  ? 415 ILE A HG13 1 
ATOM 5813  H HG21 . ILE A 1 415 ? -54.264  -2.728  112.850 1.00 66.99  ? 415 ILE A HG21 1 
ATOM 5814  H HG22 . ILE A 1 415 ? -53.796  -2.169  111.439 1.00 67.28  ? 415 ILE A HG22 1 
ATOM 5815  H HG23 . ILE A 1 415 ? -52.742  -2.341  112.616 1.00 66.00  ? 415 ILE A HG23 1 
ATOM 5816  H HD11 . ILE A 1 415 ? -51.856  0.897   110.776 1.00 68.02  ? 415 ILE A HD11 1 
ATOM 5817  H HD12 . ILE A 1 415 ? -53.309  0.336   110.470 1.00 67.79  ? 415 ILE A HD12 1 
ATOM 5818  H HD13 . ILE A 1 415 ? -52.114  -0.669  110.765 1.00 65.67  ? 415 ILE A HD13 1 
ATOM 5819  N N    . GLN A 1 416 ? -56.891  -2.070  112.412 1.00 58.92  ? 416 GLN A N    1 
ATOM 5820  C CA   . GLN A 1 416 ? -57.891  -2.894  113.072 1.00 61.46  ? 416 GLN A CA   1 
ATOM 5821  C C    . GLN A 1 416 ? -57.602  -4.364  112.815 1.00 60.80  ? 416 GLN A C    1 
ATOM 5822  O O    . GLN A 1 416 ? -56.859  -4.730  111.902 1.00 64.75  ? 416 GLN A O    1 
ATOM 5823  C CB   . GLN A 1 416 ? -59.316  -2.524  112.638 1.00 64.75  ? 416 GLN A CB   1 
ATOM 5824  C CG   . GLN A 1 416 ? -59.664  -2.812  111.204 1.00 65.16  ? 416 GLN A CG   1 
ATOM 5825  C CD   . GLN A 1 416 ? -61.111  -2.478  110.908 1.00 70.74  ? 416 GLN A CD   1 
ATOM 5826  O OE1  . GLN A 1 416 ? -61.415  -1.434  110.335 1.00 73.02  ? 416 GLN A OE1  1 
ATOM 5827  N NE2  . GLN A 1 416 ? -62.015  -3.358  111.319 1.00 71.63  ? 416 GLN A NE2  1 
ATOM 5828  H H    . GLN A 1 416 ? -56.637  -2.357  111.641 1.00 61.63  ? 416 GLN A H    1 
ATOM 5829  H HA   . GLN A 1 416 ? -57.829  -2.750  114.029 1.00 62.99  ? 416 GLN A HA   1 
ATOM 5830  H HB2  . GLN A 1 416 ? -59.941  -3.017  113.192 1.00 65.61  ? 416 GLN A HB2  1 
ATOM 5831  H HB3  . GLN A 1 416 ? -59.440  -1.573  112.780 1.00 64.58  ? 416 GLN A HB3  1 
ATOM 5832  H HG2  . GLN A 1 416 ? -59.104  -2.271  110.626 1.00 64.44  ? 416 GLN A HG2  1 
ATOM 5833  H HG3  . GLN A 1 416 ? -59.526  -3.754  111.020 1.00 64.91  ? 416 GLN A HG3  1 
ATOM 5834  H HE21 . GLN A 1 416 ? -61.766  -4.076  111.720 1.00 70.53  ? 416 GLN A HE21 1 
ATOM 5835  H HE22 . GLN A 1 416 ? -62.851  -3.212  111.177 1.00 70.61  ? 416 GLN A HE22 1 
ATOM 5836  N N    . ASN A 1 417 ? -58.212  -5.203  113.646 1.00 63.63  ? 417 ASN A N    1 
ATOM 5837  C CA   . ASN A 1 417 ? -57.821  -6.600  113.739 1.00 63.87  ? 417 ASN A CA   1 
ATOM 5838  C C    . ASN A 1 417 ? -58.158  -7.354  112.460 1.00 69.27  ? 417 ASN A C    1 
ATOM 5839  O O    . ASN A 1 417 ? -58.972  -6.916  111.643 1.00 71.79  ? 417 ASN A O    1 
ATOM 5840  C CB   . ASN A 1 417 ? -58.510  -7.257  114.935 1.00 62.61  ? 417 ASN A CB   1 
ATOM 5841  C CG   . ASN A 1 417 ? -58.085  -8.692  115.134 1.00 65.53  ? 417 ASN A CG   1 
ATOM 5842  O OD1  . ASN A 1 417 ? -58.595  -9.597  114.476 1.00 70.30  ? 417 ASN A OD1  1 
ATOM 5843  N ND2  . ASN A 1 417 ? -57.132  -8.908  116.031 1.00 69.09  ? 417 ASN A ND2  1 
ATOM 5844  H H    . ASN A 1 417 ? -58.860  -4.985  114.168 1.00 64.88  ? 417 ASN A H    1 
ATOM 5845  H HA   . ASN A 1 417 ? -56.862  -6.653  113.877 1.00 64.02  ? 417 ASN A HA   1 
ATOM 5846  H HB2  . ASN A 1 417 ? -58.288  -6.762  115.739 1.00 64.02  ? 417 ASN A HB2  1 
ATOM 5847  H HB3  . ASN A 1 417 ? -59.469  -7.245  114.791 1.00 63.90  ? 417 ASN A HB3  1 
ATOM 5848  H HD21 . ASN A 1 417 ? -56.796  -8.249  116.469 1.00 68.53  ? 417 ASN A HD21 1 
ATOM 5849  H HD22 . ASN A 1 417 ? -56.854  -9.708  116.177 1.00 68.74  ? 417 ASN A HD22 1 
ATOM 5850  N N    . ILE A 1 418 ? -57.512  -8.511  112.297 1.00 70.19  ? 418 ILE A N    1 
ATOM 5851  C CA   . ILE A 1 418 ? -57.668  -9.322  111.099 1.00 71.86  ? 418 ILE A CA   1 
ATOM 5852  C C    . ILE A 1 418 ? -59.093  -9.826  110.932 1.00 73.48  ? 418 ILE A C    1 
ATOM 5853  O O    . ILE A 1 418 ? -59.538  -10.053 109.804 1.00 74.93  ? 418 ILE A O    1 
ATOM 5854  C CB   . ILE A 1 418 ? -56.666  -10.493 111.149 1.00 76.29  ? 418 ILE A CB   1 
ATOM 5855  C CG1  . ILE A 1 418 ? -56.600  -11.209 109.803 1.00 79.58  ? 418 ILE A CG1  1 
ATOM 5856  C CG2  . ILE A 1 418 ? -57.043  -11.477 112.252 1.00 74.64  ? 418 ILE A CG2  1 
ATOM 5857  C CD1  . ILE A 1 418 ? -55.182  -11.485 109.362 1.00 80.85  ? 418 ILE A CD1  1 
ATOM 5858  H H    . ILE A 1 418 ? -56.968  -8.846  112.873 1.00 69.71  ? 418 ILE A H    1 
ATOM 5859  H HA   . ILE A 1 418 ? -57.452  -8.779  110.326 1.00 71.28  ? 418 ILE A HA   1 
ATOM 5860  H HB   . ILE A 1 418 ? -55.787  -10.134 111.348 1.00 74.46  ? 418 ILE A HB   1 
ATOM 5861  H HG12 . ILE A 1 418 ? -57.061  -12.059 109.875 1.00 78.37  ? 418 ILE A HG12 1 
ATOM 5862  H HG13 . ILE A 1 418 ? -57.023  -10.657 109.128 1.00 76.21  ? 418 ILE A HG13 1 
ATOM 5863  H HG21 . ILE A 1 418 ? -57.139  -10.994 113.087 1.00 72.27  ? 418 ILE A HG21 1 
ATOM 5864  H HG22 . ILE A 1 418 ? -56.340  -12.140 112.335 1.00 74.06  ? 418 ILE A HG22 1 
ATOM 5865  H HG23 . ILE A 1 418 ? -57.879  -11.912 112.023 1.00 74.97  ? 418 ILE A HG23 1 
ATOM 5866  H HD11 . ILE A 1 418 ? -54.713  -10.641 109.269 1.00 78.65  ? 418 ILE A HD11 1 
ATOM 5867  H HD12 . ILE A 1 418 ? -55.192  -11.951 108.515 1.00 79.68  ? 418 ILE A HD12 1 
ATOM 5868  H HD13 . ILE A 1 418 ? -54.746  -12.032 110.034 1.00 78.21  ? 418 ILE A HD13 1 
ATOM 5869  N N    . ASN A 1 419 ? -59.824  -10.018 112.032 1.00 73.59  ? 419 ASN A N    1 
ATOM 5870  C CA   . ASN A 1 419 ? -61.169  -10.575 111.938 1.00 69.15  ? 419 ASN A CA   1 
ATOM 5871  C C    . ASN A 1 419 ? -62.143  -9.630  111.250 1.00 68.53  ? 419 ASN A C    1 
ATOM 5872  O O    . ASN A 1 419 ? -63.086  -10.098 110.605 1.00 73.63  ? 419 ASN A O    1 
ATOM 5873  C CB   . ASN A 1 419 ? -61.685  -10.931 113.329 1.00 70.83  ? 419 ASN A CB   1 
ATOM 5874  C CG   . ASN A 1 419 ? -60.980  -12.133 113.917 1.00 75.40  ? 419 ASN A CG   1 
ATOM 5875  O OD1  . ASN A 1 419 ? -59.938  -12.557 113.420 1.00 73.08  ? 419 ASN A OD1  1 
ATOM 5876  N ND2  . ASN A 1 419 ? -61.545  -12.690 114.980 1.00 76.16  ? 419 ASN A ND2  1 
ATOM 5877  H H    . ASN A 1 419 ? -59.567  -9.837  112.832 1.00 72.43  ? 419 ASN A H    1 
ATOM 5878  H HA   . ASN A 1 419 ? -61.132  -11.392 111.417 1.00 71.60  ? 419 ASN A HA   1 
ATOM 5879  H HB2  . ASN A 1 419 ? -61.540  -10.177 113.923 1.00 71.33  ? 419 ASN A HB2  1 
ATOM 5880  H HB3  . ASN A 1 419 ? -62.632  -11.134 113.274 1.00 71.30  ? 419 ASN A HB3  1 
ATOM 5881  H HD21 . ASN A 1 419 ? -62.274  -12.366 115.299 1.00 74.76  ? 419 ASN A HD21 1 
ATOM 5882  H HD22 . ASN A 1 419 ? -61.181  -13.377 115.349 1.00 75.31  ? 419 ASN A HD22 1 
ATOM 5883  N N    . PHE A 1 420 ? -61.941  -8.321  111.371 1.00 69.02  ? 420 PHE A N    1 
ATOM 5884  C CA   . PHE A 1 420 ? -62.744  -7.342  110.644 1.00 73.69  ? 420 PHE A CA   1 
ATOM 5885  C C    . PHE A 1 420 ? -64.223  -7.457  110.996 1.00 70.26  ? 420 PHE A C    1 
ATOM 5886  O O    . PHE A 1 420 ? -65.088  -7.549  110.123 1.00 69.97  ? 420 PHE A O    1 
ATOM 5887  C CB   . PHE A 1 420 ? -62.531  -7.482  109.139 1.00 74.85  ? 420 PHE A CB   1 
ATOM 5888  C CG   . PHE A 1 420 ? -62.833  -6.235  108.368 1.00 71.59  ? 420 PHE A CG   1 
ATOM 5889  C CD1  . PHE A 1 420 ? -61.999  -5.137  108.448 1.00 70.41  ? 420 PHE A CD1  1 
ATOM 5890  C CD2  . PHE A 1 420 ? -63.942  -6.167  107.546 1.00 72.14  ? 420 PHE A CD2  1 
ATOM 5891  C CE1  . PHE A 1 420 ? -62.276  -3.989  107.738 1.00 72.87  ? 420 PHE A CE1  1 
ATOM 5892  C CE2  . PHE A 1 420 ? -64.218  -5.026  106.828 1.00 74.79  ? 420 PHE A CE2  1 
ATOM 5893  C CZ   . PHE A 1 420 ? -63.384  -3.935  106.924 1.00 75.31  ? 420 PHE A CZ   1 
ATOM 5894  H H    . PHE A 1 420 ? -61.337  -7.971  111.874 1.00 70.22  ? 420 PHE A H    1 
ATOM 5895  H HA   . PHE A 1 420 ? -62.452  -6.453  110.901 1.00 72.65  ? 420 PHE A HA   1 
ATOM 5896  H HB2  . PHE A 1 420 ? -61.604  -7.712  108.977 1.00 73.07  ? 420 PHE A HB2  1 
ATOM 5897  H HB3  . PHE A 1 420 ? -63.108  -8.187  108.803 1.00 73.87  ? 420 PHE A HB3  1 
ATOM 5898  H HD1  . PHE A 1 420 ? -61.249  -5.168  108.997 1.00 71.02  ? 420 PHE A HD1  1 
ATOM 5899  H HD2  . PHE A 1 420 ? -64.509  -6.901  107.478 1.00 72.46  ? 420 PHE A HD2  1 
ATOM 5900  H HE1  . PHE A 1 420 ? -61.708  -3.255  107.802 1.00 73.19  ? 420 PHE A HE1  1 
ATOM 5901  H HE2  . PHE A 1 420 ? -64.969  -4.991  106.282 1.00 73.54  ? 420 PHE A HE2  1 
ATOM 5902  H HZ   . PHE A 1 420 ? -63.571  -3.162  106.442 1.00 74.07  ? 420 PHE A HZ   1 
ATOM 5903  N N    . ASN A 1 421 ? -64.516  -7.460  112.291 1.00 66.32  ? 421 ASN A N    1 
ATOM 5904  C CA   . ASN A 1 421 ? -65.891  -7.312  112.740 1.00 66.35  ? 421 ASN A CA   1 
ATOM 5905  C C    . ASN A 1 421 ? -66.256  -5.835  112.799 1.00 67.62  ? 421 ASN A C    1 
ATOM 5906  O O    . ASN A 1 421 ? -65.540  -5.027  113.397 1.00 71.07  ? 421 ASN A O    1 
ATOM 5907  C CB   . ASN A 1 421 ? -66.074  -7.956  114.112 1.00 70.26  ? 421 ASN A CB   1 
ATOM 5908  C CG   . ASN A 1 421 ? -65.826  -9.450  114.089 1.00 76.83  ? 421 ASN A CG   1 
ATOM 5909  O OD1  . ASN A 1 421 ? -66.186  -10.134 113.132 1.00 76.20  ? 421 ASN A OD1  1 
ATOM 5910  N ND2  . ASN A 1 421 ? -65.207  -9.965  115.145 1.00 77.25  ? 421 ASN A ND2  1 
ATOM 5911  H H    . ASN A 1 421 ? -63.941  -7.544  112.925 1.00 68.83  ? 421 ASN A H    1 
ATOM 5912  H HA   . ASN A 1 421 ? -66.487  -7.752  112.114 1.00 69.14  ? 421 ASN A HA   1 
ATOM 5913  H HB2  . ASN A 1 421 ? -65.448  -7.556  114.736 1.00 70.90  ? 421 ASN A HB2  1 
ATOM 5914  H HB3  . ASN A 1 421 ? -66.984  -7.808  114.412 1.00 71.07  ? 421 ASN A HB3  1 
ATOM 5915  H HD21 . ASN A 1 421 ? -64.970  -9.456  115.797 1.00 75.54  ? 421 ASN A HD21 1 
ATOM 5916  H HD22 . ASN A 1 421 ? -65.044  -10.809 115.179 1.00 76.05  ? 421 ASN A HD22 1 
ATOM 5917  N N    . LEU A 1 422 ? -67.378  -5.480  112.175 1.00 65.17  ? 422 LEU A N    1 
ATOM 5918  C CA   . LEU A 1 422 ? -67.825  -4.098  112.137 1.00 63.16  ? 422 LEU A CA   1 
ATOM 5919  C C    . LEU A 1 422 ? -69.181  -3.972  112.816 1.00 59.22  ? 422 LEU A C    1 
ATOM 5920  O O    . LEU A 1 422 ? -70.068  -4.802  112.586 1.00 62.88  ? 422 LEU A O    1 
ATOM 5921  C CB   . LEU A 1 422 ? -67.930  -3.580  110.698 1.00 68.77  ? 422 LEU A CB   1 
ATOM 5922  C CG   . LEU A 1 422 ? -66.704  -3.770  109.807 1.00 76.52  ? 422 LEU A CG   1 
ATOM 5923  C CD1  . LEU A 1 422 ? -67.124  -3.744  108.349 1.00 74.52  ? 422 LEU A CD1  1 
ATOM 5924  C CD2  . LEU A 1 422 ? -65.661  -2.707  110.091 1.00 73.88  ? 422 LEU A CD2  1 
ATOM 5925  H H    . LEU A 1 422 ? -67.900  -6.028  111.766 1.00 66.49  ? 422 LEU A H    1 
ATOM 5926  H HA   . LEU A 1 422 ? -67.175  -3.551  112.596 1.00 65.30  ? 422 LEU A HA   1 
ATOM 5927  H HB2  . LEU A 1 422 ? -68.673  -4.030  110.266 1.00 68.18  ? 422 LEU A HB2  1 
ATOM 5928  H HB3  . LEU A 1 422 ? -68.109  -2.627  110.734 1.00 68.75  ? 422 LEU A HB3  1 
ATOM 5929  H HG   . LEU A 1 422 ? -66.309  -4.637  109.989 1.00 72.86  ? 422 LEU A HG   1 
ATOM 5930  H HD11 . LEU A 1 422 ? -66.333  -3.728  107.790 1.00 73.50  ? 422 LEU A HD11 1 
ATOM 5931  H HD12 . LEU A 1 422 ? -67.651  -4.534  108.159 1.00 71.98  ? 422 LEU A HD12 1 
ATOM 5932  H HD13 . LEU A 1 422 ? -67.653  -2.946  108.191 1.00 72.83  ? 422 LEU A HD13 1 
ATOM 5933  H HD21 . LEU A 1 422 ? -66.039  -1.835  109.896 1.00 71.68  ? 422 LEU A HD21 1 
ATOM 5934  H HD22 . LEU A 1 422 ? -64.887  -2.867  109.529 1.00 73.98  ? 422 LEU A HD22 1 
ATOM 5935  H HD23 . LEU A 1 422 ? -65.407  -2.757  111.026 1.00 71.30  ? 422 LEU A HD23 1 
ATOM 5936  N N    . PRO A 1 423 ? -69.380  -2.947  113.655 1.00 56.28  ? 423 PRO A N    1 
ATOM 5937  C CA   . PRO A 1 423 ? -68.434  -1.881  114.018 1.00 63.34  ? 423 PRO A CA   1 
ATOM 5938  C C    . PRO A 1 423 ? -67.309  -2.405  114.897 1.00 65.67  ? 423 PRO A C    1 
ATOM 5939  O O    . PRO A 1 423 ? -67.516  -3.288  115.725 1.00 68.64  ? 423 PRO A O    1 
ATOM 5940  C CB   . PRO A 1 423 ? -69.323  -0.864  114.745 1.00 66.17  ? 423 PRO A CB   1 
ATOM 5941  C CG   . PRO A 1 423 ? -70.449  -1.670  115.306 1.00 65.52  ? 423 PRO A CG   1 
ATOM 5942  C CD   . PRO A 1 423 ? -70.686  -2.772  114.314 1.00 61.33  ? 423 PRO A CD   1 
ATOM 5943  H HA   . PRO A 1 423 ? -68.062  -1.471  113.221 1.00 63.78  ? 423 PRO A HA   1 
ATOM 5944  H HB2  . PRO A 1 423 ? -68.817  -0.436  115.452 1.00 65.24  ? 423 PRO A HB2  1 
ATOM 5945  H HB3  . PRO A 1 423 ? -69.653  -0.207  114.111 1.00 64.02  ? 423 PRO A HB3  1 
ATOM 5946  H HG2  . PRO A 1 423 ? -70.192  -2.036  116.167 1.00 64.45  ? 423 PRO A HG2  1 
ATOM 5947  H HG3  . PRO A 1 423 ? -71.237  -1.111  115.391 1.00 64.39  ? 423 PRO A HG3  1 
ATOM 5948  H HD2  . PRO A 1 423 ? -70.943  -3.588  114.771 1.00 61.52  ? 423 PRO A HD2  1 
ATOM 5949  H HD3  . PRO A 1 423 ? -71.356  -2.505  113.666 1.00 62.29  ? 423 PRO A HD3  1 
ATOM 5950  N N    . VAL A 1 424 ? -66.098  -1.873  114.734 1.00 65.70  ? 424 VAL A N    1 
ATOM 5951  C CA   . VAL A 1 424 ? -64.946  -2.408  115.443 1.00 66.44  ? 424 VAL A CA   1 
ATOM 5952  C C    . VAL A 1 424 ? -65.019  -2.025  116.913 1.00 67.41  ? 424 VAL A C    1 
ATOM 5953  O O    . VAL A 1 424 ? -65.299  -0.872  117.266 1.00 73.95  ? 424 VAL A O    1 
ATOM 5954  C CB   . VAL A 1 424 ? -63.640  -1.908  114.802 1.00 71.56  ? 424 VAL A CB   1 
ATOM 5955  C CG1  . VAL A 1 424 ? -63.363  -0.468  115.200 1.00 70.09  ? 424 VAL A CG1  1 
ATOM 5956  C CG2  . VAL A 1 424 ? -62.482  -2.808  115.198 1.00 69.48  ? 424 VAL A CG2  1 
ATOM 5957  H H    . VAL A 1 424 ? -65.922  -1.205  114.221 1.00 66.51  ? 424 VAL A H    1 
ATOM 5958  H HA   . VAL A 1 424 ? -64.959  -3.376  115.384 1.00 66.64  ? 424 VAL A HA   1 
ATOM 5959  H HB   . VAL A 1 424 ? -63.730  -1.941  113.837 1.00 70.48  ? 424 VAL A HB   1 
ATOM 5960  H HG11 . VAL A 1 424 ? -64.192  0.034   115.161 1.00 69.70  ? 424 VAL A HG11 1 
ATOM 5961  H HG12 . VAL A 1 424 ? -62.719  -0.090  114.582 1.00 68.92  ? 424 VAL A HG12 1 
ATOM 5962  H HG13 . VAL A 1 424 ? -63.006  -0.450  116.102 1.00 69.83  ? 424 VAL A HG13 1 
ATOM 5963  H HG21 . VAL A 1 424 ? -62.376  -2.780  116.162 1.00 70.12  ? 424 VAL A HG21 1 
ATOM 5964  H HG22 . VAL A 1 424 ? -61.674  -2.492  114.765 1.00 68.95  ? 424 VAL A HG22 1 
ATOM 5965  H HG23 . VAL A 1 424 ? -62.676  -3.715  114.913 1.00 69.09  ? 424 VAL A HG23 1 
ATOM 5966  N N    . THR A 1 425 ? -64.770  -2.999  117.779 1.00 63.67  ? 425 THR A N    1 
ATOM 5967  C CA   . THR A 1 425 ? -64.759  -2.769  119.213 1.00 65.56  ? 425 THR A CA   1 
ATOM 5968  C C    . THR A 1 425 ? -63.445  -2.118  119.633 1.00 68.95  ? 425 THR A C    1 
ATOM 5969  O O    . THR A 1 425 ? -62.497  -2.009  118.852 1.00 70.79  ? 425 THR A O    1 
ATOM 5970  C CB   . THR A 1 425 ? -64.968  -4.077  119.978 1.00 70.21  ? 425 THR A CB   1 
ATOM 5971  O OG1  . THR A 1 425 ? -64.982  -3.811  121.386 1.00 77.32  ? 425 THR A OG1  1 
ATOM 5972  C CG2  . THR A 1 425 ? -63.861  -5.077  119.665 1.00 71.61  ? 425 THR A CG2  1 
ATOM 5973  H H    . THR A 1 425 ? -64.606  -3.811  117.553 1.00 66.58  ? 425 THR A H    1 
ATOM 5974  H HA   . THR A 1 425 ? -65.482  -2.165  119.444 1.00 66.70  ? 425 THR A HA   1 
ATOM 5975  H HB   . THR A 1 425 ? -65.816  -4.469  119.716 1.00 69.90  ? 425 THR A HB   1 
ATOM 5976  H HG1  . THR A 1 425 ? -65.140  -4.519  121.810 1.00 75.20  ? 425 THR A HG1  1 
ATOM 5977  H HG21 . THR A 1 425 ? -64.019  -5.901  120.151 1.00 71.84  ? 425 THR A HG21 1 
ATOM 5978  H HG22 . THR A 1 425 ? -63.844  -5.274  118.716 1.00 70.76  ? 425 THR A HG22 1 
ATOM 5979  H HG23 . THR A 1 425 ? -62.999  -4.720  119.930 1.00 71.73  ? 425 THR A HG23 1 
ATOM 5980  N N    . ASP A 1 426 ? -63.405  -1.678  120.890 1.00 69.56  ? 426 ASP A N    1 
ATOM 5981  C CA   . ASP A 1 426 ? -62.241  -0.957  121.390 1.00 67.61  ? 426 ASP A CA   1 
ATOM 5982  C C    . ASP A 1 426 ? -60.974  -1.793  121.273 1.00 68.18  ? 426 ASP A C    1 
ATOM 5983  O O    . ASP A 1 426 ? -59.946  -1.320  120.777 1.00 71.90  ? 426 ASP A O    1 
ATOM 5984  C CB   . ASP A 1 426 ? -62.474  -0.546  122.843 1.00 68.23  ? 426 ASP A CB   1 
ATOM 5985  C CG   . ASP A 1 426 ? -61.300  0.205   123.429 1.00 67.88  ? 426 ASP A CG   1 
ATOM 5986  O OD1  . ASP A 1 426 ? -60.582  0.879   122.665 1.00 70.60  ? 426 ASP A OD1  1 
ATOM 5987  O OD2  . ASP A 1 426 ? -61.093  0.122   124.656 1.00 67.30  ? 426 ASP A OD2  1 
ATOM 5988  H H    . ASP A 1 426 ? -64.034  -1.785  121.467 1.00 69.99  ? 426 ASP A H    1 
ATOM 5989  H HA   . ASP A 1 426 ? -62.119  -0.150  120.865 1.00 68.41  ? 426 ASP A HA   1 
ATOM 5990  H HB2  . ASP A 1 426 ? -63.253  0.029   122.890 1.00 69.13  ? 426 ASP A HB2  1 
ATOM 5991  H HB3  . ASP A 1 426 ? -62.617  -1.343  123.377 1.00 68.30  ? 426 ASP A HB3  1 
ATOM 5992  N N    . ASP A 1 427 ? -61.030  -3.045  121.726 1.00 67.42  ? 427 ASP A N    1 
ATOM 5993  C CA   . ASP A 1 427 ? -59.824  -3.859  121.805 1.00 67.50  ? 427 ASP A CA   1 
ATOM 5994  C C    . ASP A 1 427 ? -59.282  -4.247  120.437 1.00 66.24  ? 427 ASP A C    1 
ATOM 5995  O O    . ASP A 1 427 ? -58.117  -4.648  120.339 1.00 70.45  ? 427 ASP A O    1 
ATOM 5996  C CB   . ASP A 1 427 ? -60.104  -5.121  122.619 1.00 71.48  ? 427 ASP A CB   1 
ATOM 5997  C CG   . ASP A 1 427 ? -60.735  -4.820  123.964 1.00 82.78  ? 427 ASP A CG   1 
ATOM 5998  O OD1  . ASP A 1 427 ? -60.041  -4.961  124.993 1.00 83.62  ? 427 ASP A OD1  1 
ATOM 5999  O OD2  . ASP A 1 427 ? -61.925  -4.443  123.991 1.00 85.05  ? 427 ASP A OD2  1 
ATOM 6000  H H    . ASP A 1 427 ? -61.747  -3.440  121.990 1.00 70.18  ? 427 ASP A H    1 
ATOM 6001  H HA   . ASP A 1 427 ? -59.136  -3.354  122.266 1.00 70.11  ? 427 ASP A HA   1 
ATOM 6002  H HB2  . ASP A 1 427 ? -60.714  -5.688  122.122 1.00 72.23  ? 427 ASP A HB2  1 
ATOM 6003  H HB3  . ASP A 1 427 ? -59.269  -5.588  122.774 1.00 73.32  ? 427 ASP A HB3  1 
ATOM 6004  N N    . ASN A 1 428 ? -60.086  -4.139  119.383 1.00 63.95  ? 428 ASN A N    1 
ATOM 6005  C CA   . ASN A 1 428 ? -59.705  -4.623  118.064 1.00 62.71  ? 428 ASN A CA   1 
ATOM 6006  C C    . ASN A 1 428 ? -59.246  -3.513  117.126 1.00 64.77  ? 428 ASN A C    1 
ATOM 6007  O O    . ASN A 1 428 ? -59.085  -3.763  115.928 1.00 69.05  ? 428 ASN A O    1 
ATOM 6008  C CB   . ASN A 1 428 ? -60.873  -5.381  117.432 1.00 61.49  ? 428 ASN A CB   1 
ATOM 6009  C CG   . ASN A 1 428 ? -61.240  -6.628  118.205 1.00 64.30  ? 428 ASN A CG   1 
ATOM 6010  O OD1  . ASN A 1 428 ? -60.586  -6.977  119.186 1.00 66.45  ? 428 ASN A OD1  1 
ATOM 6011  N ND2  . ASN A 1 428 ? -62.289  -7.312  117.764 1.00 64.12  ? 428 ASN A ND2  1 
ATOM 6012  H H    . ASN A 1 428 ? -60.869  -3.784  119.408 1.00 66.74  ? 428 ASN A H    1 
ATOM 6013  H HA   . ASN A 1 428 ? -58.970  -5.248  118.160 1.00 64.31  ? 428 ASN A HA   1 
ATOM 6014  H HB2  . ASN A 1 428 ? -61.651  -4.802  117.411 1.00 64.82  ? 428 ASN A HB2  1 
ATOM 6015  H HB3  . ASN A 1 428 ? -60.631  -5.645  116.531 1.00 63.54  ? 428 ASN A HB3  1 
ATOM 6016  H HD21 . ASN A 1 428 ? -62.722  -7.038  117.073 1.00 65.09  ? 428 ASN A HD21 1 
ATOM 6017  H HD22 . ASN A 1 428 ? -62.536  -8.029  118.170 1.00 64.81  ? 428 ASN A HD22 1 
ATOM 6018  N N    . VAL A 1 429 ? -59.036  -2.299  117.630 1.00 64.11  ? 429 VAL A N    1 
ATOM 6019  C CA   . VAL A 1 429 ? -58.622  -1.177  116.795 1.00 62.29  ? 429 VAL A CA   1 
ATOM 6020  C C    . VAL A 1 429 ? -57.583  -0.346  117.533 1.00 65.23  ? 429 VAL A C    1 
ATOM 6021  O O    . VAL A 1 429 ? -57.753  -0.016  118.711 1.00 68.38  ? 429 VAL A O    1 
ATOM 6022  C CB   . VAL A 1 429 ? -59.826  -0.304  116.387 1.00 67.60  ? 429 VAL A CB   1 
ATOM 6023  C CG1  . VAL A 1 429 ? -60.446  0.353   117.607 1.00 69.27  ? 429 VAL A CG1  1 
ATOM 6024  C CG2  . VAL A 1 429 ? -59.414  0.736   115.353 1.00 69.05  ? 429 VAL A CG2  1 
ATOM 6025  H H    . VAL A 1 429 ? -59.127  -2.098  118.461 1.00 66.03  ? 429 VAL A H    1 
ATOM 6026  H HA   . VAL A 1 429 ? -58.210  -1.516  115.985 1.00 63.80  ? 429 VAL A HA   1 
ATOM 6027  H HB   . VAL A 1 429 ? -60.500  -0.872  115.983 1.00 67.44  ? 429 VAL A HB   1 
ATOM 6028  H HG11 . VAL A 1 429 ? -60.529  -0.306  118.314 1.00 68.39  ? 429 VAL A HG11 1 
ATOM 6029  H HG12 . VAL A 1 429 ? -61.321  0.689   117.364 1.00 68.50  ? 429 VAL A HG12 1 
ATOM 6030  H HG13 . VAL A 1 429 ? -59.878  1.083   117.899 1.00 68.40  ? 429 VAL A HG13 1 
ATOM 6031  H HG21 . VAL A 1 429 ? -59.336  0.306   114.487 1.00 67.39  ? 429 VAL A HG21 1 
ATOM 6032  H HG22 . VAL A 1 429 ? -58.562  1.126   115.604 1.00 66.80  ? 429 VAL A HG22 1 
ATOM 6033  H HG23 . VAL A 1 429 ? -60.091  1.430   115.319 1.00 67.30  ? 429 VAL A HG23 1 
ATOM 6034  N N    . LEU A 1 430 ? -56.510  -0.005  116.828 1.00 66.89  ? 430 LEU A N    1 
ATOM 6035  C CA   . LEU A 1 430 ? -55.493  0.927   117.295 1.00 68.54  ? 430 LEU A CA   1 
ATOM 6036  C C    . LEU A 1 430 ? -55.665  2.228   116.525 1.00 68.53  ? 430 LEU A C    1 
ATOM 6037  O O    . LEU A 1 430 ? -55.606  2.237   115.288 1.00 71.58  ? 430 LEU A O    1 
ATOM 6038  C CB   . LEU A 1 430 ? -54.091  0.353   117.094 1.00 64.99  ? 430 LEU A CB   1 
ATOM 6039  C CG   . LEU A 1 430 ? -52.931  1.142   117.701 1.00 65.19  ? 430 LEU A CG   1 
ATOM 6040  C CD1  . LEU A 1 430 ? -53.019  1.159   119.214 1.00 67.00  ? 430 LEU A CD1  1 
ATOM 6041  C CD2  . LEU A 1 430 ? -51.603  0.562   117.250 1.00 67.85  ? 430 LEU A CD2  1 
ATOM 6042  H H    . LEU A 1 430 ? -56.344  -0.316  116.044 1.00 66.56  ? 430 LEU A H    1 
ATOM 6043  H HA   . LEU A 1 430 ? -55.624  1.106   118.239 1.00 68.27  ? 430 LEU A HA   1 
ATOM 6044  H HB2  . LEU A 1 430 ? -54.069  -0.535  117.484 1.00 65.65  ? 430 LEU A HB2  1 
ATOM 6045  H HB3  . LEU A 1 430 ? -53.925  0.288   116.141 1.00 65.56  ? 430 LEU A HB3  1 
ATOM 6046  H HG   . LEU A 1 430 ? -52.977  2.059   117.390 1.00 65.45  ? 430 LEU A HG   1 
ATOM 6047  H HD11 . LEU A 1 430 ? -53.800  1.668   119.477 1.00 67.60  ? 430 LEU A HD11 1 
ATOM 6048  H HD12 . LEU A 1 430 ? -52.219  1.573   119.572 1.00 66.34  ? 430 LEU A HD12 1 
ATOM 6049  H HD13 . LEU A 1 430 ? -53.092  0.247   119.537 1.00 66.41  ? 430 LEU A HD13 1 
ATOM 6050  H HD21 . LEU A 1 430 ? -51.553  0.605   116.282 1.00 67.02  ? 430 LEU A HD21 1 
ATOM 6051  H HD22 . LEU A 1 430 ? -51.545  -0.360  117.545 1.00 67.96  ? 430 LEU A HD22 1 
ATOM 6052  H HD23 . LEU A 1 430 ? -50.883  1.081   117.642 1.00 68.56  ? 430 LEU A HD23 1 
ATOM 6053  N N    . LEU A 1 431 ? -55.877  3.315   117.252 1.00 66.34  ? 431 LEU A N    1 
ATOM 6054  C CA   . LEU A 1 431 ? -56.221  4.607   116.690 1.00 64.01  ? 431 LEU A CA   1 
ATOM 6055  C C    . LEU A 1 431 ? -55.107  5.617   116.918 1.00 65.59  ? 431 LEU A C    1 
ATOM 6056  O O    . LEU A 1 431 ? -54.239  5.421   117.774 1.00 70.16  ? 431 LEU A O    1 
ATOM 6057  C CB   . LEU A 1 431 ? -57.514  5.137   117.321 1.00 63.97  ? 431 LEU A CB   1 
ATOM 6058  C CG   . LEU A 1 431 ? -58.767  4.289   117.119 1.00 66.55  ? 431 LEU A CG   1 
ATOM 6059  C CD1  . LEU A 1 431 ? -59.873  4.773   118.034 1.00 66.15  ? 431 LEU A CD1  1 
ATOM 6060  C CD2  . LEU A 1 431 ? -59.220  4.323   115.669 1.00 68.39  ? 431 LEU A CD2  1 
ATOM 6061  H H    . LEU A 1 431 ? -55.828  3.325   118.111 1.00 66.65  ? 431 LEU A H    1 
ATOM 6062  H HA   . LEU A 1 431 ? -56.363  4.508   115.736 1.00 65.47  ? 431 LEU A HA   1 
ATOM 6063  H HB2  . LEU A 1 431 ? -57.374  5.221   118.277 1.00 65.06  ? 431 LEU A HB2  1 
ATOM 6064  H HB3  . LEU A 1 431 ? -57.697  6.013   116.945 1.00 64.97  ? 431 LEU A HB3  1 
ATOM 6065  H HG   . LEU A 1 431 ? -58.567  3.368   117.349 1.00 66.64  ? 431 LEU A HG   1 
ATOM 6066  H HD11 . LEU A 1 431 ? -59.578  4.685   118.954 1.00 65.10  ? 431 LEU A HD11 1 
ATOM 6067  H HD12 . LEU A 1 431 ? -60.063  5.702   117.833 1.00 65.53  ? 431 LEU A HD12 1 
ATOM 6068  H HD13 . LEU A 1 431 ? -60.664  4.232   117.886 1.00 66.57  ? 431 LEU A HD13 1 
ATOM 6069  H HD21 . LEU A 1 431 ? -58.520  3.949   115.112 1.00 67.30  ? 431 LEU A HD21 1 
ATOM 6070  H HD22 . LEU A 1 431 ? -60.030  3.797   115.579 1.00 66.88  ? 431 LEU A HD22 1 
ATOM 6071  H HD23 . LEU A 1 431 ? -59.392  5.242   115.413 1.00 67.54  ? 431 LEU A HD23 1 
ATOM 6072  N N    . PRO A 1 432 ? -55.094  6.715   116.161 1.00 63.60  ? 432 PRO A N    1 
ATOM 6073  C CA   . PRO A 1 432 ? -54.165  7.808   116.482 1.00 67.04  ? 432 PRO A CA   1 
ATOM 6074  C C    . PRO A 1 432 ? -54.402  8.402   117.858 1.00 67.98  ? 432 PRO A C    1 
ATOM 6075  O O    . PRO A 1 432 ? -53.535  9.122   118.366 1.00 68.38  ? 432 PRO A O    1 
ATOM 6076  C CB   . PRO A 1 432 ? -54.432  8.833   115.371 1.00 66.42  ? 432 PRO A CB   1 
ATOM 6077  C CG   . PRO A 1 432 ? -54.997  8.031   114.249 1.00 68.20  ? 432 PRO A CG   1 
ATOM 6078  C CD   . PRO A 1 432 ? -55.805  6.952   114.896 1.00 65.34  ? 432 PRO A CD   1 
ATOM 6079  H HA   . PRO A 1 432 ? -53.248  7.500   116.419 1.00 67.01  ? 432 PRO A HA   1 
ATOM 6080  H HB2  . PRO A 1 432 ? -55.073  9.493   115.679 1.00 66.91  ? 432 PRO A HB2  1 
ATOM 6081  H HB3  . PRO A 1 432 ? -53.600  9.256   115.108 1.00 66.86  ? 432 PRO A HB3  1 
ATOM 6082  H HG2  . PRO A 1 432 ? -55.560  8.595   113.696 1.00 68.27  ? 432 PRO A HG2  1 
ATOM 6083  H HG3  . PRO A 1 432 ? -54.275  7.649   113.726 1.00 67.08  ? 432 PRO A HG3  1 
ATOM 6084  H HD2  . PRO A 1 432 ? -56.711  7.256   115.065 1.00 65.60  ? 432 PRO A HD2  1 
ATOM 6085  H HD3  . PRO A 1 432 ? -55.793  6.150   114.353 1.00 66.16  ? 432 PRO A HD3  1 
ATOM 6086  N N    . THR A 1 433 ? -55.549  8.121   118.474 1.00 64.16  ? 433 THR A N    1 
ATOM 6087  C CA   . THR A 1 433 ? -55.843  8.573   119.826 1.00 60.38  ? 433 THR A CA   1 
ATOM 6088  C C    . THR A 1 433 ? -55.346  7.607   120.892 1.00 62.38  ? 433 THR A C    1 
ATOM 6089  O O    . THR A 1 433 ? -55.693  7.775   122.065 1.00 63.98  ? 433 THR A O    1 
ATOM 6090  C CB   . THR A 1 433 ? -57.351  8.763   119.991 1.00 63.67  ? 433 THR A CB   1 
ATOM 6091  O OG1  . THR A 1 433 ? -58.011  7.500   119.853 1.00 69.95  ? 433 THR A OG1  1 
ATOM 6092  C CG2  . THR A 1 433 ? -57.886  9.716   118.939 1.00 62.13  ? 433 THR A CG2  1 
ATOM 6093  H H    . THR A 1 433 ? -56.185  7.664   118.120 1.00 65.15  ? 433 THR A H    1 
ATOM 6094  H HA   . THR A 1 433 ? -55.415  9.431   119.974 1.00 62.50  ? 433 THR A HA   1 
ATOM 6095  H HB   . THR A 1 433 ? -57.540  9.134   120.867 1.00 64.51  ? 433 THR A HB   1 
ATOM 6096  H HG1  . THR A 1 433 ? -58.841  7.597   119.942 1.00 68.03  ? 433 THR A HG1  1 
ATOM 6097  H HG21 . THR A 1 433 ? -57.402  10.556  118.975 1.00 63.18  ? 433 THR A HG21 1 
ATOM 6098  H HG22 . THR A 1 433 ? -58.828  9.887   119.097 1.00 62.83  ? 433 THR A HG22 1 
ATOM 6099  H HG23 . THR A 1 433 ? -57.782  9.329   118.056 1.00 63.55  ? 433 THR A HG23 1 
ATOM 6100  N N    . ASP A 1 434 ? -54.547  6.606   120.517 1.00 65.30  ? 434 ASP A N    1 
ATOM 6101  C CA   . ASP A 1 434 ? -54.109  5.561   121.432 1.00 69.38  ? 434 ASP A CA   1 
ATOM 6102  C C    . ASP A 1 434 ? -52.683  5.825   121.887 1.00 68.94  ? 434 ASP A C    1 
ATOM 6103  O O    . ASP A 1 434 ? -51.820  6.113   121.046 1.00 69.16  ? 434 ASP A O    1 
ATOM 6104  C CB   . ASP A 1 434 ? -54.183  4.202   120.746 1.00 73.40  ? 434 ASP A CB   1 
ATOM 6105  C CG   . ASP A 1 434 ? -55.538  3.550   120.892 1.00 78.03  ? 434 ASP A CG   1 
ATOM 6106  O OD1  . ASP A 1 434 ? -56.546  4.284   120.972 1.00 75.99  ? 434 ASP A OD1  1 
ATOM 6107  O OD2  . ASP A 1 434 ? -55.598  2.305   120.908 1.00 78.13  ? 434 ASP A OD2  1 
ATOM 6108  H H    . ASP A 1 434 ? -54.240  6.512   119.720 1.00 67.01  ? 434 ASP A H    1 
ATOM 6109  H HA   . ASP A 1 434 ? -54.698  5.545   122.201 1.00 69.30  ? 434 ASP A HA   1 
ATOM 6110  H HB2  . ASP A 1 434 ? -54.000  4.310   119.802 1.00 70.78  ? 434 ASP A HB2  1 
ATOM 6111  H HB3  . ASP A 1 434 ? -53.525  3.610   121.145 1.00 72.21  ? 434 ASP A HB3  1 
ATOM 6112  N N    . PRO A 1 435 ? -52.379  5.744   123.184 1.00 67.07  ? 435 PRO A N    1 
ATOM 6113  C CA   . PRO A 1 435 ? -50.996  5.958   123.633 1.00 65.65  ? 435 PRO A CA   1 
ATOM 6114  C C    . PRO A 1 435 ? -50.117  4.758   123.305 1.00 65.39  ? 435 PRO A C    1 
ATOM 6115  O O    . PRO A 1 435 ? -50.544  3.608   123.421 1.00 65.74  ? 435 PRO A O    1 
ATOM 6116  C CB   . PRO A 1 435 ? -51.140  6.147   125.146 1.00 65.24  ? 435 PRO A CB   1 
ATOM 6117  C CG   . PRO A 1 435 ? -52.355  5.373   125.493 1.00 65.79  ? 435 PRO A CG   1 
ATOM 6118  C CD   . PRO A 1 435 ? -53.288  5.504   124.318 1.00 65.85  ? 435 PRO A CD   1 
ATOM 6119  H HA   . PRO A 1 435 ? -50.623  6.761   123.238 1.00 66.42  ? 435 PRO A HA   1 
ATOM 6120  H HB2  . PRO A 1 435 ? -50.361  5.789   125.600 1.00 65.51  ? 435 PRO A HB2  1 
ATOM 6121  H HB3  . PRO A 1 435 ? -51.260  7.088   125.351 1.00 65.44  ? 435 PRO A HB3  1 
ATOM 6122  H HG2  . PRO A 1 435 ? -52.117  4.443   125.635 1.00 66.01  ? 435 PRO A HG2  1 
ATOM 6123  H HG3  . PRO A 1 435 ? -52.761  5.747   126.291 1.00 65.70  ? 435 PRO A HG3  1 
ATOM 6124  H HD2  . PRO A 1 435 ? -53.781  4.680   124.186 1.00 66.78  ? 435 PRO A HD2  1 
ATOM 6125  H HD3  . PRO A 1 435 ? -53.881  6.262   124.442 1.00 66.57  ? 435 PRO A HD3  1 
ATOM 6126  N N    . ILE A 1 436 ? -48.883  5.036   122.897 1.00 66.56  ? 436 ILE A N    1 
ATOM 6127  C CA   . ILE A 1 436 ? -47.900  4.012   122.568 1.00 67.25  ? 436 ILE A CA   1 
ATOM 6128  C C    . ILE A 1 436 ? -46.736  4.139   123.536 1.00 68.18  ? 436 ILE A C    1 
ATOM 6129  O O    . ILE A 1 436 ? -46.176  5.228   123.712 1.00 72.80  ? 436 ILE A O    1 
ATOM 6130  C CB   . ILE A 1 436 ? -47.417  4.140   121.110 1.00 71.72  ? 436 ILE A CB   1 
ATOM 6131  C CG1  . ILE A 1 436 ? -48.497  3.652   120.139 1.00 75.28  ? 436 ILE A CG1  1 
ATOM 6132  C CG2  . ILE A 1 436 ? -46.119  3.374   120.907 1.00 69.75  ? 436 ILE A CG2  1 
ATOM 6133  C CD1  . ILE A 1 436 ? -48.777  2.159   120.204 1.00 72.02  ? 436 ILE A CD1  1 
ATOM 6134  H H    . ILE A 1 436 ? -48.583  5.837   122.800 1.00 67.89  ? 436 ILE A H    1 
ATOM 6135  H HA   . ILE A 1 436 ? -48.294  3.136   122.689 1.00 67.78  ? 436 ILE A HA   1 
ATOM 6136  H HB   . ILE A 1 436 ? -47.247  5.077   120.928 1.00 70.69  ? 436 ILE A HB   1 
ATOM 6137  H HG12 . ILE A 1 436 ? -49.326  4.115   120.340 1.00 72.52  ? 436 ILE A HG12 1 
ATOM 6138  H HG13 . ILE A 1 436 ? -48.219  3.860   119.234 1.00 74.82  ? 436 ILE A HG13 1 
ATOM 6139  H HG21 . ILE A 1 436 ? -45.380  3.902   121.246 1.00 70.38  ? 436 ILE A HG21 1 
ATOM 6140  H HG22 . ILE A 1 436 ? -45.997  3.211   119.958 1.00 70.11  ? 436 ILE A HG22 1 
ATOM 6141  H HG23 . ILE A 1 436 ? -46.172  2.529   121.380 1.00 69.48  ? 436 ILE A HG23 1 
ATOM 6142  H HD11 . ILE A 1 436 ? -49.430  1.935   119.523 1.00 71.07  ? 436 ILE A HD11 1 
ATOM 6143  H HD12 . ILE A 1 436 ? -47.955  1.671   120.043 1.00 71.87  ? 436 ILE A HD12 1 
ATOM 6144  H HD13 . ILE A 1 436 ? -49.128  1.938   121.080 1.00 71.35  ? 436 ILE A HD13 1 
ATOM 6145  N N    . GLY A 1 437 ? -46.372  3.026   124.164 1.00 65.58  ? 437 GLY A N    1 
ATOM 6146  C CA   . GLY A 1 437 ? -45.304  3.053   125.140 1.00 66.14  ? 437 GLY A CA   1 
ATOM 6147  C C    . GLY A 1 437 ? -45.642  3.802   126.405 1.00 65.89  ? 437 GLY A C    1 
ATOM 6148  O O    . GLY A 1 437 ? -44.736  4.184   127.147 1.00 66.63  ? 437 GLY A O    1 
ATOM 6149  H H    . GLY A 1 437 ? -46.731  2.253   124.046 1.00 66.93  ? 437 GLY A H    1 
ATOM 6150  H HA2  . GLY A 1 437 ? -45.069  2.143   125.380 1.00 66.42  ? 437 GLY A HA2  1 
ATOM 6151  H HA3  . GLY A 1 437 ? -44.524  3.471   124.742 1.00 66.95  ? 437 GLY A HA3  1 
ATOM 6152  N N    . GLY A 1 438 ? -46.927  4.021   126.675 1.00 63.96  ? 438 GLY A N    1 
ATOM 6153  C CA   . GLY A 1 438 ? -47.349  4.740   127.855 1.00 64.22  ? 438 GLY A CA   1 
ATOM 6154  C C    . GLY A 1 438 ? -47.380  6.244   127.710 1.00 66.12  ? 438 GLY A C    1 
ATOM 6155  O O    . GLY A 1 438 ? -47.758  6.932   128.668 1.00 71.57  ? 438 GLY A O    1 
ATOM 6156  H H    . GLY A 1 438 ? -47.577  3.762   126.174 1.00 65.46  ? 438 GLY A H    1 
ATOM 6157  H HA2  . GLY A 1 438 ? -48.241  4.447   128.097 1.00 65.22  ? 438 GLY A HA2  1 
ATOM 6158  H HA3  . GLY A 1 438 ? -46.751  4.523   128.587 1.00 65.61  ? 438 GLY A HA3  1 
ATOM 6159  N N    . LYS A 1 439 ? -46.996  6.780   126.556 1.00 65.05  ? 439 LYS A N    1 
ATOM 6160  C CA   . LYS A 1 439 ? -46.981  8.220   126.355 1.00 65.74  ? 439 LYS A CA   1 
ATOM 6161  C C    . LYS A 1 439 ? -48.313  8.685   125.786 1.00 66.22  ? 439 LYS A C    1 
ATOM 6162  O O    . LYS A 1 439 ? -48.831  8.098   124.832 1.00 66.80  ? 439 LYS A O    1 
ATOM 6163  C CB   . LYS A 1 439 ? -45.840  8.618   125.422 1.00 65.69  ? 439 LYS A CB   1 
ATOM 6164  C CG   . LYS A 1 439 ? -44.496  8.029   125.802 1.00 67.22  ? 439 LYS A CG   1 
ATOM 6165  C CD   . LYS A 1 439 ? -43.937  8.728   127.025 1.00 68.43  ? 439 LYS A CD   1 
ATOM 6166  C CE   . LYS A 1 439 ? -42.443  8.522   127.171 1.00 71.75  ? 439 LYS A CE   1 
ATOM 6167  N NZ   . LYS A 1 439 ? -42.122  7.434   128.133 1.00 74.66  ? 439 LYS A NZ   1 
ATOM 6168  H H    . LYS A 1 439 ? -46.738  6.327   125.872 1.00 66.44  ? 439 LYS A H    1 
ATOM 6169  H HA   . LYS A 1 439 ? -46.844  8.662   127.208 1.00 66.78  ? 439 LYS A HA   1 
ATOM 6170  H HB2  . LYS A 1 439 ? -46.053  8.314   124.526 1.00 67.02  ? 439 LYS A HB2  1 
ATOM 6171  H HB3  . LYS A 1 439 ? -45.755  9.584   125.427 1.00 65.94  ? 439 LYS A HB3  1 
ATOM 6172  H HG2  . LYS A 1 439 ? -44.591  7.085   126.002 1.00 67.49  ? 439 LYS A HG2  1 
ATOM 6173  H HG3  . LYS A 1 439 ? -43.877  8.155   125.066 1.00 67.51  ? 439 LYS A HG3  1 
ATOM 6174  H HD2  . LYS A 1 439 ? -44.106  9.679   126.951 1.00 69.09  ? 439 LYS A HD2  1 
ATOM 6175  H HD3  . LYS A 1 439 ? -44.369  8.373   127.818 1.00 67.30  ? 439 LYS A HD3  1 
ATOM 6176  H HE2  . LYS A 1 439 ? -42.068  8.287   126.310 1.00 71.21  ? 439 LYS A HE2  1 
ATOM 6177  H HE3  . LYS A 1 439 ? -42.041  9.342   127.498 1.00 71.89  ? 439 LYS A HE3  1 
ATOM 6178  H HZ1  . LYS A 1 439 ? -41.247  7.424   128.298 1.00 75.08  ? 439 LYS A HZ1  1 
ATOM 6179  H HZ2  . LYS A 1 439 ? -42.558  7.565   128.897 1.00 73.16  ? 439 LYS A HZ2  1 
ATOM 6180  H HZ3  . LYS A 1 439 ? -42.362  6.646   127.794 1.00 72.52  ? 439 LYS A HZ3  1 
ATOM 6181  N N    . THR A 1 440 ? -48.867  9.744   126.377 1.00 66.55  ? 440 THR A N    1 
ATOM 6182  C CA   . THR A 1 440 ? -50.133  10.291  125.911 1.00 66.10  ? 440 THR A CA   1 
ATOM 6183  C C    . THR A 1 440 ? -49.990  11.102  124.632 1.00 63.40  ? 440 THR A C    1 
ATOM 6184  O O    . THR A 1 440 ? -50.940  11.164  123.846 1.00 65.92  ? 440 THR A O    1 
ATOM 6185  C CB   . THR A 1 440 ? -50.756  11.171  126.996 1.00 70.01  ? 440 THR A CB   1 
ATOM 6186  O OG1  . THR A 1 440 ? -49.902  12.290  127.255 1.00 71.29  ? 440 THR A OG1  1 
ATOM 6187  C CG2  . THR A 1 440 ? -50.956  10.378  128.279 1.00 69.95  ? 440 THR A CG2  1 
ATOM 6188  H H    . THR A 1 440 ? -48.527  10.161  127.048 1.00 67.01  ? 440 THR A H    1 
ATOM 6189  H HA   . THR A 1 440 ? -50.744  9.559   125.733 1.00 66.48  ? 440 THR A HA   1 
ATOM 6190  H HB   . THR A 1 440 ? -51.622  11.489  126.695 1.00 69.24  ? 440 THR A HB   1 
ATOM 6191  H HG1  . THR A 1 440 ? -50.227  12.764  127.868 1.00 70.46  ? 440 THR A HG1  1 
ATOM 6192  H HG21 . THR A 1 440 ? -51.498  9.594   128.103 1.00 69.29  ? 440 THR A HG21 1 
ATOM 6193  H HG22 . THR A 1 440 ? -51.403  10.928  128.941 1.00 69.49  ? 440 THR A HG22 1 
ATOM 6194  H HG23 . THR A 1 440 ? -50.098  10.096  128.632 1.00 68.49  ? 440 THR A HG23 1 
ATOM 6195  N N    . GLY A 1 441 ? -48.834  11.716  124.404 1.00 62.63  ? 441 GLY A N    1 
ATOM 6196  C CA   . GLY A 1 441 ? -48.619  12.563  123.253 1.00 64.82  ? 441 GLY A CA   1 
ATOM 6197  C C    . GLY A 1 441 ? -47.997  11.888  122.055 1.00 63.50  ? 441 GLY A C    1 
ATOM 6198  O O    . GLY A 1 441 ? -47.718  12.565  121.061 1.00 67.06  ? 441 GLY A O    1 
ATOM 6199  H H    . GLY A 1 441 ? -48.144  11.646  124.913 1.00 64.84  ? 441 GLY A H    1 
ATOM 6200  H HA2  . GLY A 1 441 ? -49.471  12.934  122.975 1.00 64.80  ? 441 GLY A HA2  1 
ATOM 6201  H HA3  . GLY A 1 441 ? -48.043  13.300  123.511 1.00 64.98  ? 441 GLY A HA3  1 
ATOM 6202  N N    . ILE A 1 442 ? -47.763  10.581  122.114 1.00 58.87  ? 442 ILE A N    1 
ATOM 6203  C CA   . ILE A 1 442 ? -47.171  9.833   121.014 1.00 59.64  ? 442 ILE A CA   1 
ATOM 6204  C C    . ILE A 1 442 ? -48.091  8.667   120.692 1.00 59.07  ? 442 ILE A C    1 
ATOM 6205  O O    . ILE A 1 442 ? -48.541  7.952   121.594 1.00 63.42  ? 442 ILE A O    1 
ATOM 6206  C CB   . ILE A 1 442 ? -45.751  9.336   121.364 1.00 64.65  ? 442 ILE A CB   1 
ATOM 6207  C CG1  . ILE A 1 442 ? -44.705  10.392  120.993 1.00 66.57  ? 442 ILE A CG1  1 
ATOM 6208  C CG2  . ILE A 1 442 ? -45.445  8.014   120.668 1.00 66.36  ? 442 ILE A CG2  1 
ATOM 6209  C CD1  . ILE A 1 442 ? -44.484  10.579  119.504 1.00 67.88  ? 442 ILE A CD1  1 
ATOM 6210  H H    . ILE A 1 442 ? -47.945  10.094  122.799 1.00 62.20  ? 442 ILE A H    1 
ATOM 6211  H HA   . ILE A 1 442 ? -47.116  10.399  120.230 1.00 61.33  ? 442 ILE A HA   1 
ATOM 6212  H HB   . ILE A 1 442 ? -45.709  9.190   122.322 1.00 63.84  ? 442 ILE A HB   1 
ATOM 6213  H HG12 . ILE A 1 442 ? -44.986  11.246  121.357 1.00 65.17  ? 442 ILE A HG12 1 
ATOM 6214  H HG13 . ILE A 1 442 ? -43.855  10.136  121.385 1.00 66.07  ? 442 ILE A HG13 1 
ATOM 6215  H HG21 . ILE A 1 442 ? -45.929  7.296   121.106 1.00 65.22  ? 442 ILE A HG21 1 
ATOM 6216  H HG22 . ILE A 1 442 ? -44.491  7.847   120.730 1.00 66.09  ? 442 ILE A HG22 1 
ATOM 6217  H HG23 . ILE A 1 442 ? -45.703  8.074   119.735 1.00 66.91  ? 442 ILE A HG23 1 
ATOM 6218  H HD11 . ILE A 1 442 ? -44.254  9.730   119.099 1.00 67.43  ? 442 ILE A HD11 1 
ATOM 6219  H HD12 . ILE A 1 442 ? -43.759  11.210  119.374 1.00 66.15  ? 442 ILE A HD12 1 
ATOM 6220  H HD13 . ILE A 1 442 ? -45.297  10.929  119.109 1.00 67.97  ? 442 ILE A HD13 1 
ATOM 6221  N N    . ASN A 1 443 ? -48.373  8.478   119.407 1.00 59.00  ? 443 ASN A N    1 
ATOM 6222  C CA   . ASN A 1 443 ? -49.253  7.415   118.952 1.00 59.53  ? 443 ASN A CA   1 
ATOM 6223  C C    . ASN A 1 443 ? -48.543  6.608   117.876 1.00 61.96  ? 443 ASN A C    1 
ATOM 6224  O O    . ASN A 1 443 ? -47.421  6.921   117.470 1.00 67.41  ? 443 ASN A O    1 
ATOM 6225  C CB   . ASN A 1 443 ? -50.580  7.973   118.430 1.00 61.09  ? 443 ASN A CB   1 
ATOM 6226  C CG   . ASN A 1 443 ? -50.438  8.647   117.087 1.00 63.90  ? 443 ASN A CG   1 
ATOM 6227  O OD1  . ASN A 1 443 ? -50.295  7.986   116.060 1.00 67.88  ? 443 ASN A OD1  1 
ATOM 6228  N ND2  . ASN A 1 443 ? -50.480  9.973   117.085 1.00 63.94  ? 443 ASN A ND2  1 
ATOM 6229  H H    . ASN A 1 443 ? -48.058  8.961   118.770 1.00 61.89  ? 443 ASN A H    1 
ATOM 6230  H HA   . ASN A 1 443 ? -49.449  6.821   119.693 1.00 62.69  ? 443 ASN A HA   1 
ATOM 6231  H HB2  . ASN A 1 443 ? -51.213  7.244   118.334 1.00 63.39  ? 443 ASN A HB2  1 
ATOM 6232  H HB3  . ASN A 1 443 ? -50.920  8.627   119.062 1.00 62.57  ? 443 ASN A HB3  1 
ATOM 6233  H HD21 . ASN A 1 443 ? -50.583  10.401  117.823 1.00 64.20  ? 443 ASN A HD21 1 
ATOM 6234  H HD22 . ASN A 1 443 ? -50.404  10.404  116.344 1.00 64.86  ? 443 ASN A HD22 1 
ATOM 6235  N N    . TYR A 1 444 ? -49.218  5.557   117.409 1.00 61.36  ? 444 TYR A N    1 
ATOM 6236  C CA   . TYR A 1 444 ? -48.565  4.592   116.532 1.00 63.90  ? 444 TYR A CA   1 
ATOM 6237  C C    . TYR A 1 444 ? -48.131  5.224   115.219 1.00 62.47  ? 444 TYR A C    1 
ATOM 6238  O O    . TYR A 1 444 ? -47.163  4.765   114.602 1.00 70.61  ? 444 TYR A O    1 
ATOM 6239  C CB   . TYR A 1 444 ? -49.495  3.408   116.276 1.00 66.09  ? 444 TYR A CB   1 
ATOM 6240  C CG   . TYR A 1 444 ? -50.378  3.556   115.063 1.00 64.65  ? 444 TYR A CG   1 
ATOM 6241  C CD1  . TYR A 1 444 ? -51.590  4.224   115.139 1.00 67.26  ? 444 TYR A CD1  1 
ATOM 6242  C CD2  . TYR A 1 444 ? -50.006  3.012   113.843 1.00 64.63  ? 444 TYR A CD2  1 
ATOM 6243  C CE1  . TYR A 1 444 ? -52.401  4.354   114.032 1.00 69.29  ? 444 TYR A CE1  1 
ATOM 6244  C CE2  . TYR A 1 444 ? -50.809  3.138   112.732 1.00 67.69  ? 444 TYR A CE2  1 
ATOM 6245  C CZ   . TYR A 1 444 ? -52.006  3.809   112.831 1.00 71.06  ? 444 TYR A CZ   1 
ATOM 6246  O OH   . TYR A 1 444 ? -52.810  3.935   111.723 1.00 73.28  ? 444 TYR A OH   1 
ATOM 6247  H H    . TYR A 1 444 ? -50.042  5.382   117.585 1.00 63.41  ? 444 TYR A H    1 
ATOM 6248  H HA   . TYR A 1 444 ? -47.770  4.256   116.975 1.00 65.37  ? 444 TYR A HA   1 
ATOM 6249  H HB2  . TYR A 1 444 ? -48.956  2.611   116.153 1.00 65.88  ? 444 TYR A HB2  1 
ATOM 6250  H HB3  . TYR A 1 444 ? -50.073  3.296   117.047 1.00 66.94  ? 444 TYR A HB3  1 
ATOM 6251  H HD1  . TYR A 1 444 ? -51.859  4.593   115.949 1.00 66.59  ? 444 TYR A HD1  1 
ATOM 6252  H HD2  . TYR A 1 444 ? -49.197  2.559   113.772 1.00 65.83  ? 444 TYR A HD2  1 
ATOM 6253  H HE1  . TYR A 1 444 ? -53.211  4.807   114.096 1.00 67.97  ? 444 TYR A HE1  1 
ATOM 6254  H HE2  . TYR A 1 444 ? -50.544  2.771   111.920 1.00 67.99  ? 444 TYR A HE2  1 
ATOM 6255  H HH   . TYR A 1 444 ? -52.457  3.547   111.067 1.00 69.62  ? 444 TYR A HH   1 
ATOM 6256  N N    . THR A 1 445 ? -48.827  6.268   114.771 1.00 58.60  ? 445 THR A N    1 
ATOM 6257  C CA   . THR A 1 445 ? -48.439  6.925   113.531 1.00 60.67  ? 445 THR A CA   1 
ATOM 6258  C C    . THR A 1 445 ? -47.034  7.501   113.610 1.00 62.08  ? 445 THR A C    1 
ATOM 6259  O O    . THR A 1 445 ? -46.356  7.598   112.582 1.00 62.60  ? 445 THR A O    1 
ATOM 6260  C CB   . THR A 1 445 ? -49.436  8.032   113.188 1.00 66.89  ? 445 THR A CB   1 
ATOM 6261  O OG1  . THR A 1 445 ? -49.407  9.040   114.205 1.00 73.70  ? 445 THR A OG1  1 
ATOM 6262  C CG2  . THR A 1 445 ? -50.841  7.470   113.076 1.00 66.92  ? 445 THR A CG2  1 
ATOM 6263  H H    . THR A 1 445 ? -49.515  6.607   115.160 1.00 63.13  ? 445 THR A H    1 
ATOM 6264  H HA   . THR A 1 445 ? -48.454  6.274   112.812 1.00 63.16  ? 445 THR A HA   1 
ATOM 6265  H HB   . THR A 1 445 ? -49.197  8.427   112.336 1.00 67.48  ? 445 THR A HB   1 
ATOM 6266  H HG1  . THR A 1 445 ? -49.942  9.657   114.011 1.00 70.30  ? 445 THR A HG1  1 
ATOM 6267  H HG21 . THR A 1 445 ? -51.448  8.162   112.773 1.00 67.53  ? 445 THR A HG21 1 
ATOM 6268  H HG22 . THR A 1 445 ? -51.141  7.143   113.938 1.00 67.39  ? 445 THR A HG22 1 
ATOM 6269  H HG23 . THR A 1 445 ? -50.855  6.739   112.439 1.00 67.14  ? 445 THR A HG23 1 
ATOM 6270  N N    . ASN A 1 446 ? -46.579  7.877   114.806 1.00 60.00  ? 446 ASN A N    1 
ATOM 6271  C CA   . ASN A 1 446 ? -45.242  8.435   114.954 1.00 59.53  ? 446 ASN A CA   1 
ATOM 6272  C C    . ASN A 1 446 ? -44.153  7.429   114.615 1.00 66.27  ? 446 ASN A C    1 
ATOM 6273  O O    . ASN A 1 446 ? -43.031  7.837   114.301 1.00 74.63  ? 446 ASN A O    1 
ATOM 6274  C CB   . ASN A 1 446 ? -45.046  8.940   116.381 1.00 58.90  ? 446 ASN A CB   1 
ATOM 6275  C CG   . ASN A 1 446 ? -46.109  9.926   116.795 1.00 61.52  ? 446 ASN A CG   1 
ATOM 6276  O OD1  . ASN A 1 446 ? -46.937  9.639   117.658 1.00 73.80  ? 446 ASN A OD1  1 
ATOM 6277  N ND2  . ASN A 1 446 ? -46.090  11.099  116.187 1.00 60.13  ? 446 ASN A ND2  1 
ATOM 6278  H H    . ASN A 1 446 ? -47.023  7.819   115.540 1.00 63.18  ? 446 ASN A H    1 
ATOM 6279  H HA   . ASN A 1 446 ? -45.147  9.190   114.354 1.00 62.86  ? 446 ASN A HA   1 
ATOM 6280  H HB2  . ASN A 1 446 ? -45.081  8.186   116.990 1.00 62.36  ? 446 ASN A HB2  1 
ATOM 6281  H HB3  . ASN A 1 446 ? -44.185  9.381   116.446 1.00 61.25  ? 446 ASN A HB3  1 
ATOM 6282  H HD21 . ASN A 1 446 ? -45.494  11.262  115.588 1.00 63.48  ? 446 ASN A HD21 1 
ATOM 6283  H HD22 . ASN A 1 446 ? -46.675  11.697  116.386 1.00 64.26  ? 446 ASN A HD22 1 
ATOM 6284  N N    . ILE A 1 447 ? -44.452  6.132   114.681 1.00 63.90  ? 447 ILE A N    1 
ATOM 6285  C CA   . ILE A 1 447 ? -43.486  5.080   114.392 1.00 60.48  ? 447 ILE A CA   1 
ATOM 6286  C C    . ILE A 1 447 ? -43.937  4.180   113.258 1.00 60.92  ? 447 ILE A C    1 
ATOM 6287  O O    . ILE A 1 447 ? -43.314  3.135   113.023 1.00 63.60  ? 447 ILE A O    1 
ATOM 6288  C CB   . ILE A 1 447 ? -43.188  4.244   115.651 1.00 61.35  ? 447 ILE A CB   1 
ATOM 6289  C CG1  . ILE A 1 447 ? -44.461  3.569   116.161 1.00 60.94  ? 447 ILE A CG1  1 
ATOM 6290  C CG2  . ILE A 1 447 ? -42.596  5.122   116.738 1.00 65.75  ? 447 ILE A CG2  1 
ATOM 6291  C CD1  . ILE A 1 447 ? -44.201  2.466   117.154 1.00 63.51  ? 447 ILE A CD1  1 
ATOM 6292  H H    . ILE A 1 447 ? -45.228  5.832   114.898 1.00 63.88  ? 447 ILE A H    1 
ATOM 6293  H HA   . ILE A 1 447 ? -42.652  5.494   114.118 1.00 61.99  ? 447 ILE A HA   1 
ATOM 6294  H HB   . ILE A 1 447 ? -42.542  3.558   115.422 1.00 62.94  ? 447 ILE A HB   1 
ATOM 6295  H HG12 . ILE A 1 447 ? -45.016  4.236   116.596 1.00 62.76  ? 447 ILE A HG12 1 
ATOM 6296  H HG13 . ILE A 1 447 ? -44.942  3.179   115.416 1.00 61.80  ? 447 ILE A HG13 1 
ATOM 6297  H HG21 . ILE A 1 447 ? -42.353  4.566   117.495 1.00 66.22  ? 447 ILE A HG21 1 
ATOM 6298  H HG22 . ILE A 1 447 ? -41.808  5.568   116.389 1.00 64.18  ? 447 ILE A HG22 1 
ATOM 6299  H HG23 . ILE A 1 447 ? -43.256  5.779   117.008 1.00 64.56  ? 447 ILE A HG23 1 
ATOM 6300  H HD11 . ILE A 1 447 ? -45.037  2.016   117.352 1.00 65.25  ? 447 ILE A HD11 1 
ATOM 6301  H HD12 . ILE A 1 447 ? -43.570  1.839   116.768 1.00 62.26  ? 447 ILE A HD12 1 
ATOM 6302  H HD13 . ILE A 1 447 ? -43.831  2.851   117.964 1.00 63.73  ? 447 ILE A HD13 1 
ATOM 6303  N N    . PHE A 1 448 ? -44.997  4.548   112.548 1.00 62.13  ? 448 PHE A N    1 
ATOM 6304  C CA   . PHE A 1 448 ? -45.534  3.721   111.481 1.00 60.94  ? 448 PHE A CA   1 
ATOM 6305  C C    . PHE A 1 448 ? -44.768  3.961   110.184 1.00 65.71  ? 448 PHE A C    1 
ATOM 6306  O O    . PHE A 1 448 ? -44.338  5.079   109.889 1.00 72.26  ? 448 PHE A O    1 
ATOM 6307  C CB   . PHE A 1 448 ? -47.017  4.040   111.294 1.00 66.19  ? 448 PHE A CB   1 
ATOM 6308  C CG   . PHE A 1 448 ? -47.814  2.936   110.667 1.00 65.22  ? 448 PHE A CG   1 
ATOM 6309  C CD1  . PHE A 1 448 ? -48.474  3.138   109.472 1.00 65.09  ? 448 PHE A CD1  1 
ATOM 6310  C CD2  . PHE A 1 448 ? -47.915  1.702   111.281 1.00 65.45  ? 448 PHE A CD2  1 
ATOM 6311  C CE1  . PHE A 1 448 ? -49.217  2.133   108.901 1.00 67.15  ? 448 PHE A CE1  1 
ATOM 6312  C CE2  . PHE A 1 448 ? -48.655  0.691   110.709 1.00 69.97  ? 448 PHE A CE2  1 
ATOM 6313  C CZ   . PHE A 1 448 ? -49.306  0.908   109.516 1.00 69.68  ? 448 PHE A CZ   1 
ATOM 6314  H H    . PHE A 1 448 ? -45.428  5.283   112.667 1.00 63.64  ? 448 PHE A H    1 
ATOM 6315  H HA   . PHE A 1 448 ? -45.447  2.786   111.722 1.00 62.29  ? 448 PHE A HA   1 
ATOM 6316  H HB2  . PHE A 1 448 ? -47.406  4.229   112.162 1.00 65.87  ? 448 PHE A HB2  1 
ATOM 6317  H HB3  . PHE A 1 448 ? -47.095  4.822   110.724 1.00 65.58  ? 448 PHE A HB3  1 
ATOM 6318  H HD1  . PHE A 1 448 ? -48.418  3.964   109.050 1.00 65.14  ? 448 PHE A HD1  1 
ATOM 6319  H HD2  . PHE A 1 448 ? -47.477  1.552   112.089 1.00 65.47  ? 448 PHE A HD2  1 
ATOM 6320  H HE1  . PHE A 1 448 ? -49.654  2.280   108.094 1.00 67.10  ? 448 PHE A HE1  1 
ATOM 6321  H HE2  . PHE A 1 448 ? -48.717  -0.137  111.128 1.00 70.25  ? 448 PHE A HE2  1 
ATOM 6322  H HZ   . PHE A 1 448 ? -49.807  0.229   109.127 1.00 69.68  ? 448 PHE A HZ   1 
ATOM 6323  N N    . ASN A 1 449 ? -44.594  2.894   109.406 1.00 63.30  ? 449 ASN A N    1 
ATOM 6324  C CA   . ASN A 1 449 ? -43.933  2.982   108.110 1.00 57.94  ? 449 ASN A CA   1 
ATOM 6325  C C    . ASN A 1 449 ? -44.620  2.036   107.141 1.00 60.81  ? 449 ASN A C    1 
ATOM 6326  O O    . ASN A 1 449 ? -44.767  0.846   107.436 1.00 65.94  ? 449 ASN A O    1 
ATOM 6327  C CB   . ASN A 1 449 ? -42.443  2.638   108.214 1.00 54.80  ? 449 ASN A CB   1 
ATOM 6328  C CG   . ASN A 1 449 ? -41.712  2.798   106.893 1.00 61.17  ? 449 ASN A CG   1 
ATOM 6329  O OD1  . ASN A 1 449 ? -42.324  3.056   105.858 1.00 63.65  ? 449 ASN A OD1  1 
ATOM 6330  N ND2  . ASN A 1 449 ? -40.395  2.644   106.924 1.00 66.65  ? 449 ASN A ND2  1 
ATOM 6331  H H    . ASN A 1 449 ? -44.853  2.099   109.610 1.00 63.61  ? 449 ASN A H    1 
ATOM 6332  H HA   . ASN A 1 449 ? -44.013  3.884   107.769 1.00 60.91  ? 449 ASN A HA   1 
ATOM 6333  H HB2  . ASN A 1 449 ? -42.025  3.227   108.861 1.00 58.99  ? 449 ASN A HB2  1 
ATOM 6334  H HB3  . ASN A 1 449 ? -42.351  1.714   108.496 1.00 57.69  ? 449 ASN A HB3  1 
ATOM 6335  H HD21 . ASN A 1 449 ? -40.001  2.463   107.667 1.00 66.20  ? 449 ASN A HD21 1 
ATOM 6336  H HD22 . ASN A 1 449 ? -39.935  2.724   106.202 1.00 66.12  ? 449 ASN A HD22 1 
ATOM 6337  N N    . THR A 1 450 ? -45.034  2.563   105.988 1.00 58.87  ? 450 THR A N    1 
ATOM 6338  C CA   . THR A 1 450 ? -45.719  1.773   104.974 1.00 59.28  ? 450 THR A CA   1 
ATOM 6339  C C    . THR A 1 450 ? -44.994  1.771   103.637 1.00 57.49  ? 450 THR A C    1 
ATOM 6340  O O    . THR A 1 450 ? -45.565  1.314   102.640 1.00 63.37  ? 450 THR A O    1 
ATOM 6341  C CB   . THR A 1 450 ? -47.150  2.276   104.775 1.00 65.26  ? 450 THR A CB   1 
ATOM 6342  O OG1  . THR A 1 450 ? -47.134  3.682   104.503 1.00 69.05  ? 450 THR A OG1  1 
ATOM 6343  C CG2  . THR A 1 450 ? -47.982  2.003   106.009 1.00 66.49  ? 450 THR A CG2  1 
ATOM 6344  H H    . THR A 1 450 ? -44.926  3.389   105.770 1.00 61.35  ? 450 THR A H    1 
ATOM 6345  H HA   . THR A 1 450 ? -45.771  0.853   105.277 1.00 61.14  ? 450 THR A HA   1 
ATOM 6346  H HB   . THR A 1 450 ? -47.554  1.808   104.026 1.00 65.56  ? 450 THR A HB   1 
ATOM 6347  H HG1  . THR A 1 450 ? -47.919  3.963   104.396 1.00 67.16  ? 450 THR A HG1  1 
ATOM 6348  H HG21 . THR A 1 450 ? -48.654  2.693   106.115 1.00 65.82  ? 450 THR A HG21 1 
ATOM 6349  H HG22 . THR A 1 450 ? -48.420  1.141   105.931 1.00 65.15  ? 450 THR A HG22 1 
ATOM 6350  H HG23 . THR A 1 450 ? -47.413  1.998   106.794 1.00 64.84  ? 450 THR A HG23 1 
ATOM 6351  N N    . TYR A 1 451 ? -43.764  2.268   103.578 1.00 52.31  ? 451 TYR A N    1 
ATOM 6352  C CA   . TYR A 1 451 ? -42.993  2.145   102.352 1.00 51.75  ? 451 TYR A CA   1 
ATOM 6353  C C    . TYR A 1 451 ? -42.830  0.675   102.000 1.00 55.92  ? 451 TYR A C    1 
ATOM 6354  O O    . TYR A 1 451 ? -42.368  -0.127  102.817 1.00 61.21  ? 451 TYR A O    1 
ATOM 6355  C CB   . TYR A 1 451 ? -41.629  2.811   102.506 1.00 52.98  ? 451 TYR A CB   1 
ATOM 6356  C CG   . TYR A 1 451 ? -40.831  2.840   101.225 1.00 53.68  ? 451 TYR A CG   1 
ATOM 6357  C CD1  . TYR A 1 451 ? -41.123  3.747   100.221 1.00 57.81  ? 451 TYR A CD1  1 
ATOM 6358  C CD2  . TYR A 1 451 ? -39.787  1.953   101.020 1.00 55.48  ? 451 TYR A CD2  1 
ATOM 6359  C CE1  . TYR A 1 451 ? -40.395  3.772   99.052  1.00 58.87  ? 451 TYR A CE1  1 
ATOM 6360  C CE2  . TYR A 1 451 ? -39.054  1.971   99.855  1.00 57.56  ? 451 TYR A CE2  1 
ATOM 6361  C CZ   . TYR A 1 451 ? -39.361  2.881   98.875  1.00 59.33  ? 451 TYR A CZ   1 
ATOM 6362  O OH   . TYR A 1 451 ? -38.632  2.901   97.709  1.00 63.62  ? 451 TYR A OH   1 
ATOM 6363  H H    . TYR A 1 451 ? -43.361  2.674   104.221 1.00 57.17  ? 451 TYR A H    1 
ATOM 6364  H HA   . TYR A 1 451 ? -43.468  2.582   101.628 1.00 55.35  ? 451 TYR A HA   1 
ATOM 6365  H HB2  . TYR A 1 451 ? -41.758  3.726   102.798 1.00 56.88  ? 451 TYR A HB2  1 
ATOM 6366  H HB3  . TYR A 1 451 ? -41.114  2.322   103.167 1.00 55.37  ? 451 TYR A HB3  1 
ATOM 6367  H HD1  . TYR A 1 451 ? -41.820  4.351   100.337 1.00 58.67  ? 451 TYR A HD1  1 
ATOM 6368  H HD2  . TYR A 1 451 ? -39.575  1.335   101.683 1.00 56.15  ? 451 TYR A HD2  1 
ATOM 6369  H HE1  . TYR A 1 451 ? -40.601  4.387   98.386  1.00 57.86  ? 451 TYR A HE1  1 
ATOM 6370  H HE2  . TYR A 1 451 ? -38.355  1.370   99.733  1.00 58.32  ? 451 TYR A HE2  1 
ATOM 6371  H HH   . TYR A 1 451 ? -38.039  2.306   97.730  1.00 61.20  ? 451 TYR A HH   1 
ATOM 6372  N N    . GLY A 1 452 ? -43.207  0.324   100.777 1.00 57.66  ? 452 GLY A N    1 
ATOM 6373  C CA   . GLY A 1 452 ? -43.199  -1.049  100.343 1.00 55.54  ? 452 GLY A CA   1 
ATOM 6374  C C    . GLY A 1 452 ? -43.014  -1.163  98.848  1.00 54.17  ? 452 GLY A C    1 
ATOM 6375  O O    . GLY A 1 452 ? -42.840  -0.167  98.142  1.00 56.37  ? 452 GLY A O    1 
ATOM 6376  H H    . GLY A 1 452 ? -43.482  0.877   100.178 1.00 57.10  ? 452 GLY A H    1 
ATOM 6377  H HA2  . GLY A 1 452 ? -42.479  -1.528  100.781 1.00 55.96  ? 452 GLY A HA2  1 
ATOM 6378  H HA3  . GLY A 1 452 ? -44.041  -1.468  100.583 1.00 54.57  ? 452 GLY A HA3  1 
ATOM 6379  N N    . PRO A 1 453 ? -43.049  -2.391  98.332  1.00 54.51  ? 453 PRO A N    1 
ATOM 6380  C CA   . PRO A 1 453 ? -42.850  -2.577  96.889  1.00 56.76  ? 453 PRO A CA   1 
ATOM 6381  C C    . PRO A 1 453 ? -43.916  -1.909  96.048  1.00 60.08  ? 453 PRO A C    1 
ATOM 6382  O O    . PRO A 1 453 ? -43.674  -1.645  94.864  1.00 64.88  ? 453 PRO A O    1 
ATOM 6383  C CB   . PRO A 1 453 ? -42.876  -4.101  96.726  1.00 61.11  ? 453 PRO A CB   1 
ATOM 6384  C CG   . PRO A 1 453 ? -43.683  -4.587  97.873  1.00 65.18  ? 453 PRO A CG   1 
ATOM 6385  C CD   . PRO A 1 453 ? -43.416  -3.646  99.007  1.00 62.94  ? 453 PRO A CD   1 
ATOM 6386  H HA   . PRO A 1 453 ? -41.977  -2.245  96.626  1.00 56.77  ? 453 PRO A HA   1 
ATOM 6387  H HB2  . PRO A 1 453 ? -43.296  -4.333  95.885  1.00 60.70  ? 453 PRO A HB2  1 
ATOM 6388  H HB3  . PRO A 1 453 ? -41.973  -4.451  96.769  1.00 60.02  ? 453 PRO A HB3  1 
ATOM 6389  H HG2  . PRO A 1 453 ? -44.624  -4.572  97.636  1.00 62.65  ? 453 PRO A HG2  1 
ATOM 6390  H HG3  . PRO A 1 453 ? -43.405  -5.487  98.106  1.00 63.99  ? 453 PRO A HG3  1 
ATOM 6391  H HD2  . PRO A 1 453 ? -44.217  -3.523  99.540  1.00 60.55  ? 453 PRO A HD2  1 
ATOM 6392  H HD3  . PRO A 1 453 ? -42.679  -3.968  99.547  1.00 61.57  ? 453 PRO A HD3  1 
ATOM 6393  N N    . LEU A 1 454 ? -45.084  -1.629  96.616  1.00 59.87  ? 454 LEU A N    1 
ATOM 6394  C CA   . LEU A 1 454 ? -46.170  -0.991  95.890  1.00 59.59  ? 454 LEU A CA   1 
ATOM 6395  C C    . LEU A 1 454 ? -46.125  0.528   95.962  1.00 60.70  ? 454 LEU A C    1 
ATOM 6396  O O    . LEU A 1 454 ? -46.912  1.186   95.275  1.00 66.83  ? 454 LEU A O    1 
ATOM 6397  C CB   . LEU A 1 454 ? -47.514  -1.479  96.435  1.00 61.78  ? 454 LEU A CB   1 
ATOM 6398  C CG   . LEU A 1 454 ? -47.739  -2.990  96.389  1.00 63.30  ? 454 LEU A CG   1 
ATOM 6399  C CD1  . LEU A 1 454 ? -49.019  -3.352  97.117  1.00 65.73  ? 454 LEU A CD1  1 
ATOM 6400  C CD2  . LEU A 1 454 ? -47.775  -3.487  94.957  1.00 62.30  ? 454 LEU A CD2  1 
ATOM 6401  H H    . LEU A 1 454 ? -45.273  -1.802  97.438  1.00 59.82  ? 454 LEU A H    1 
ATOM 6402  H HA   . LEU A 1 454 ? -46.114  -1.245  94.956  1.00 60.19  ? 454 LEU A HA   1 
ATOM 6403  H HB2  . LEU A 1 454 ? -47.587  -1.202  97.362  1.00 61.32  ? 454 LEU A HB2  1 
ATOM 6404  H HB3  . LEU A 1 454 ? -48.221  -1.065  95.917  1.00 62.63  ? 454 LEU A HB3  1 
ATOM 6405  H HG   . LEU A 1 454 ? -47.003  -3.433  96.840  1.00 62.49  ? 454 LEU A HG   1 
ATOM 6406  H HD11 . LEU A 1 454 ? -48.978  -3.000  98.020  1.00 64.69  ? 454 LEU A HD11 1 
ATOM 6407  H HD12 . LEU A 1 454 ? -49.106  -4.317  97.142  1.00 64.59  ? 454 LEU A HD12 1 
ATOM 6408  H HD13 . LEU A 1 454 ? -49.772  -2.962  96.644  1.00 63.71  ? 454 LEU A HD13 1 
ATOM 6409  H HD21 . LEU A 1 454 ? -46.907  -3.342  94.550  1.00 62.64  ? 454 LEU A HD21 1 
ATOM 6410  H HD22 . LEU A 1 454 ? -48.456  -2.997  94.469  1.00 62.37  ? 454 LEU A HD22 1 
ATOM 6411  H HD23 . LEU A 1 454 ? -47.985  -4.434  94.958  1.00 62.34  ? 454 LEU A HD23 1 
ATOM 6412  N N    . THR A 1 455 ? -45.236  1.097   96.768  1.00 60.96  ? 455 THR A N    1 
ATOM 6413  C CA   . THR A 1 455 ? -45.222  2.539   96.963  1.00 60.72  ? 455 THR A CA   1 
ATOM 6414  C C    . THR A 1 455 ? -44.859  3.254   95.669  1.00 58.22  ? 455 THR A C    1 
ATOM 6415  O O    . THR A 1 455 ? -43.966  2.822   94.934  1.00 61.34  ? 455 THR A O    1 
ATOM 6416  C CB   . THR A 1 455 ? -44.231  2.912   98.063  1.00 67.71  ? 455 THR A CB   1 
ATOM 6417  O OG1  . THR A 1 455 ? -44.618  2.284   99.291  1.00 70.99  ? 455 THR A OG1  1 
ATOM 6418  C CG2  . THR A 1 455 ? -44.187  4.420   98.258  1.00 67.54  ? 455 THR A CG2  1 
ATOM 6419  H H    . THR A 1 455 ? -44.632  0.674   97.210  1.00 61.79  ? 455 THR A H    1 
ATOM 6420  H HA   . THR A 1 455 ? -46.105  2.834   97.236  1.00 63.48  ? 455 THR A HA   1 
ATOM 6421  H HB   . THR A 1 455 ? -43.344  2.611   97.812  1.00 63.66  ? 455 THR A HB   1 
ATOM 6422  H HG1  . THR A 1 455 ? -45.384  2.546   99.518  1.00 65.44  ? 455 THR A HG1  1 
ATOM 6423  H HG21 . THR A 1 455 ? -43.676  4.631   99.055  1.00 64.55  ? 455 THR A HG21 1 
ATOM 6424  H HG22 . THR A 1 455 ? -43.765  4.846   97.496  1.00 66.18  ? 455 THR A HG22 1 
ATOM 6425  H HG23 . THR A 1 455 ? -45.087  4.769   98.359  1.00 66.76  ? 455 THR A HG23 1 
ATOM 6426  N N    . ALA A 1 456 ? -45.557  4.350   95.396  1.00 56.80  ? 456 ALA A N    1 
ATOM 6427  C CA   . ALA A 1 456 ? -45.249  5.240   94.288  1.00 58.77  ? 456 ALA A CA   1 
ATOM 6428  C C    . ALA A 1 456 ? -45.294  6.674   94.791  1.00 64.73  ? 456 ALA A C    1 
ATOM 6429  O O    . ALA A 1 456 ? -46.175  7.036   95.576  1.00 75.41  ? 456 ALA A O    1 
ATOM 6430  C CB   . ALA A 1 456 ? -46.234  5.053   93.134  1.00 60.13  ? 456 ALA A CB   1 
ATOM 6431  H H    . ALA A 1 456 ? -46.236  4.607   95.856  1.00 62.28  ? 456 ALA A H    1 
ATOM 6432  H HA   . ALA A 1 456 ? -44.354  5.055   93.962  1.00 60.29  ? 456 ALA A HA   1 
ATOM 6433  H HB1  . ALA A 1 456 ? -45.958  5.610   92.389  1.00 61.61  ? 456 ALA A HB1  1 
ATOM 6434  H HB2  . ALA A 1 456 ? -46.234  4.121   92.869  1.00 60.09  ? 456 ALA A HB2  1 
ATOM 6435  H HB3  . ALA A 1 456 ? -47.121  5.310   93.431  1.00 61.75  ? 456 ALA A HB3  1 
ATOM 6436  N N    . LEU A 1 457 ? -44.348  7.492   94.337  1.00 60.96  ? 457 LEU A N    1 
ATOM 6437  C CA   . LEU A 1 457 ? -44.250  8.864   94.806  1.00 62.07  ? 457 LEU A CA   1 
ATOM 6438  C C    . LEU A 1 457 ? -43.602  9.717   93.726  1.00 65.41  ? 457 LEU A C    1 
ATOM 6439  O O    . LEU A 1 457 ? -43.097  9.210   92.722  1.00 67.83  ? 457 LEU A O    1 
ATOM 6440  C CB   . LEU A 1 457 ? -43.472  8.946   96.125  1.00 63.61  ? 457 LEU A CB   1 
ATOM 6441  C CG   . LEU A 1 457 ? -41.976  8.636   96.069  1.00 67.90  ? 457 LEU A CG   1 
ATOM 6442  C CD1  . LEU A 1 457 ? -41.228  9.436   97.119  1.00 67.55  ? 457 LEU A CD1  1 
ATOM 6443  C CD2  . LEU A 1 457 ? -41.734  7.147   96.252  1.00 68.13  ? 457 LEU A CD2  1 
ATOM 6444  H H    . LEU A 1 457 ? -43.752  7.273   93.756  1.00 62.64  ? 457 LEU A H    1 
ATOM 6445  H HA   . LEU A 1 457 ? -45.143  9.209   94.964  1.00 64.33  ? 457 LEU A HA   1 
ATOM 6446  H HB2  . LEU A 1 457 ? -43.564  9.846   96.474  1.00 65.61  ? 457 LEU A HB2  1 
ATOM 6447  H HB3  . LEU A 1 457 ? -43.870  8.320   96.749  1.00 63.74  ? 457 LEU A HB3  1 
ATOM 6448  H HG   . LEU A 1 457 ? -41.629  8.889   95.201  1.00 67.44  ? 457 LEU A HG   1 
ATOM 6449  H HD11 . LEU A 1 457 ? -40.288  9.198   97.087  1.00 67.10  ? 457 LEU A HD11 1 
ATOM 6450  H HD12 . LEU A 1 457 ? -41.336  10.382  96.932  1.00 67.88  ? 457 LEU A HD12 1 
ATOM 6451  H HD13 . LEU A 1 457 ? -41.592  9.227   97.994  1.00 69.11  ? 457 LEU A HD13 1 
ATOM 6452  H HD21 . LEU A 1 457 ? -42.112  6.867   97.101  1.00 66.01  ? 457 LEU A HD21 1 
ATOM 6453  H HD22 . LEU A 1 457 ? -40.779  6.978   96.245  1.00 66.39  ? 457 LEU A HD22 1 
ATOM 6454  H HD23 . LEU A 1 457 ? -42.161  6.666   95.526  1.00 66.64  ? 457 LEU A HD23 1 
ATOM 6455  N N    . ASN A 1 458 ? -43.622  11.026  93.948  1.00 67.09  ? 458 ASN A N    1 
ATOM 6456  C CA   . ASN A 1 458 ? -43.134  12.001  92.987  1.00 64.77  ? 458 ASN A CA   1 
ATOM 6457  C C    . ASN A 1 458 ? -41.850  12.652  93.483  1.00 66.47  ? 458 ASN A C    1 
ATOM 6458  O O    . ASN A 1 458 ? -41.460  12.516  94.644  1.00 68.79  ? 458 ASN A O    1 
ATOM 6459  C CB   . ASN A 1 458 ? -44.191  13.076  92.730  1.00 65.41  ? 458 ASN A CB   1 
ATOM 6460  C CG   . ASN A 1 458 ? -45.460  12.511  92.138  1.00 70.28  ? 458 ASN A CG   1 
ATOM 6461  O OD1  . ASN A 1 458 ? -45.458  11.428  91.555  1.00 75.16  ? 458 ASN A OD1  1 
ATOM 6462  N ND2  . ASN A 1 458 ? -46.557  13.240  92.289  1.00 69.91  ? 458 ASN A ND2  1 
ATOM 6463  H H    . ASN A 1 458 ? -43.923  11.382  94.671  1.00 68.25  ? 458 ASN A H    1 
ATOM 6464  H HA   . ASN A 1 458 ? -42.943  11.558  92.145  1.00 65.37  ? 458 ASN A HA   1 
ATOM 6465  H HB2  . ASN A 1 458 ? -44.416  13.507  93.569  1.00 69.15  ? 458 ASN A HB2  1 
ATOM 6466  H HB3  . ASN A 1 458 ? -43.834  13.728  92.106  1.00 67.60  ? 458 ASN A HB3  1 
ATOM 6467  H HD21 . ASN A 1 458 ? -46.519  13.992  92.704  1.00 71.98  ? 458 ASN A HD21 1 
ATOM 6468  H HD22 . ASN A 1 458 ? -47.306  12.961  91.971  1.00 70.63  ? 458 ASN A HD22 1 
ATOM 6469  N N    . ASN A 1 459 ? -41.193  13.368  92.576  1.00 64.09  ? 459 ASN A N    1 
ATOM 6470  C CA   . ASN A 1 459 ? -39.983  14.093  92.919  1.00 58.77  ? 459 ASN A CA   1 
ATOM 6471  C C    . ASN A 1 459 ? -40.327  15.409  93.609  1.00 58.80  ? 459 ASN A C    1 
ATOM 6472  O O    . ASN A 1 459 ? -41.452  15.909  93.530  1.00 63.69  ? 459 ASN A O    1 
ATOM 6473  C CB   . ASN A 1 459 ? -39.153  14.364  91.666  1.00 62.25  ? 459 ASN A CB   1 
ATOM 6474  C CG   . ASN A 1 459 ? -37.668  14.401  91.946  1.00 68.52  ? 459 ASN A CG   1 
ATOM 6475  O OD1  . ASN A 1 459 ? -37.241  14.434  93.100  1.00 68.15  ? 459 ASN A OD1  1 
ATOM 6476  N ND2  . ASN A 1 459 ? -36.869  14.399  90.887  1.00 69.46  ? 459 ASN A ND2  1 
ATOM 6477  H H    . ASN A 1 459 ? -41.432  13.449  91.754  1.00 64.91  ? 459 ASN A H    1 
ATOM 6478  H HA   . ASN A 1 459 ? -39.452  13.558  93.529  1.00 61.44  ? 459 ASN A HA   1 
ATOM 6479  H HB2  . ASN A 1 459 ? -39.320  13.661  91.019  1.00 63.89  ? 459 ASN A HB2  1 
ATOM 6480  H HB3  . ASN A 1 459 ? -39.411  15.223  91.297  1.00 62.28  ? 459 ASN A HB3  1 
ATOM 6481  H HD21 . ASN A 1 459 ? -37.204  14.376  90.095  1.00 67.71  ? 459 ASN A HD21 1 
ATOM 6482  H HD22 . ASN A 1 459 ? -36.015  14.420  90.992  1.00 70.29  ? 459 ASN A HD22 1 
ATOM 6483  N N    . VAL A 1 460 ? -39.338  15.969  94.291  1.00 58.68  ? 460 VAL A N    1 
ATOM 6484  C CA   . VAL A 1 460 ? -39.556  17.226  95.016  1.00 59.73  ? 460 VAL A CA   1 
ATOM 6485  C C    . VAL A 1 460 ? -39.770  18.352  94.012  1.00 58.39  ? 460 VAL A C    1 
ATOM 6486  O O    . VAL A 1 460 ? -38.991  18.471  93.049  1.00 62.42  ? 460 VAL A O    1 
ATOM 6487  C CB   . VAL A 1 460 ? -38.370  17.523  95.933  1.00 61.14  ? 460 VAL A CB   1 
ATOM 6488  C CG1  . VAL A 1 460 ? -38.232  16.432  96.983  1.00 60.38  ? 460 VAL A CG1  1 
ATOM 6489  C CG2  . VAL A 1 460 ? -37.084  17.684  95.127  1.00 62.00  ? 460 VAL A CG2  1 
ATOM 6490  H H    . VAL A 1 460 ? -38.543  15.648  94.355  1.00 60.92  ? 460 VAL A H    1 
ATOM 6491  H HA   . VAL A 1 460 ? -40.347  17.132  95.567  1.00 60.74  ? 460 VAL A HA   1 
ATOM 6492  H HB   . VAL A 1 460 ? -38.535  18.360  96.396  1.00 60.51  ? 460 VAL A HB   1 
ATOM 6493  H HG11 . VAL A 1 460 ? -38.035  16.842  97.840  1.00 60.80  ? 460 VAL A HG11 1 
ATOM 6494  H HG12 . VAL A 1 460 ? -37.513  15.835  96.727  1.00 60.96  ? 460 VAL A HG12 1 
ATOM 6495  H HG13 . VAL A 1 460 ? -39.066  15.938  97.037  1.00 61.10  ? 460 VAL A HG13 1 
ATOM 6496  H HG21 . VAL A 1 460 ? -37.032  18.595  94.798  1.00 61.89  ? 460 VAL A HG21 1 
ATOM 6497  H HG22 . VAL A 1 460 ? -37.088  17.066  94.381  1.00 62.75  ? 460 VAL A HG22 1 
ATOM 6498  H HG23 . VAL A 1 460 ? -36.326  17.496  95.702  1.00 62.65  ? 460 VAL A HG23 1 
ATOM 6499  N N    . PRO A 1 461 ? -40.789  19.190  94.178  1.00 49.58  ? 461 PRO A N    1 
ATOM 6500  C CA   . PRO A 1 461 ? -41.042  20.252  93.204  1.00 52.58  ? 461 PRO A CA   1 
ATOM 6501  C C    . PRO A 1 461 ? -40.067  21.401  93.378  1.00 55.54  ? 461 PRO A C    1 
ATOM 6502  O O    . PRO A 1 461 ? -39.614  21.674  94.500  1.00 63.23  ? 461 PRO A O    1 
ATOM 6503  C CB   . PRO A 1 461 ? -42.477  20.682  93.528  1.00 58.31  ? 461 PRO A CB   1 
ATOM 6504  C CG   . PRO A 1 461 ? -42.614  20.413  94.979  1.00 59.19  ? 461 PRO A CG   1 
ATOM 6505  C CD   . PRO A 1 461 ? -41.784  19.196  95.264  1.00 55.17  ? 461 PRO A CD   1 
ATOM 6506  H HA   . PRO A 1 461 ? -41.005  19.894  92.305  1.00 55.19  ? 461 PRO A HA   1 
ATOM 6507  H HB2  . PRO A 1 461 ? -42.591  21.627  93.338  1.00 58.34  ? 461 PRO A HB2  1 
ATOM 6508  H HB3  . PRO A 1 461 ? -43.105  20.146  93.019  1.00 59.50  ? 461 PRO A HB3  1 
ATOM 6509  H HG2  . PRO A 1 461 ? -42.281  21.172  95.482  1.00 59.44  ? 461 PRO A HG2  1 
ATOM 6510  H HG3  . PRO A 1 461 ? -43.545  20.245  95.191  1.00 62.06  ? 461 PRO A HG3  1 
ATOM 6511  H HD2  . PRO A 1 461 ? -41.345  19.276  96.125  1.00 57.31  ? 461 PRO A HD2  1 
ATOM 6512  H HD3  . PRO A 1 461 ? -42.333  18.397  95.221  1.00 59.12  ? 461 PRO A HD3  1 
ATOM 6513  N N    . PRO A 1 462 ? -39.717  22.103  92.300  1.00 53.25  ? 462 PRO A N    1 
ATOM 6514  C CA   . PRO A 1 462 ? -38.795  23.237  92.432  1.00 53.26  ? 462 PRO A CA   1 
ATOM 6515  C C    . PRO A 1 462 ? -39.361  24.315  93.347  1.00 54.38  ? 462 PRO A C    1 
ATOM 6516  O O    . PRO A 1 462 ? -40.567  24.556  93.384  1.00 58.40  ? 462 PRO A O    1 
ATOM 6517  C CB   . PRO A 1 462 ? -38.644  23.743  90.994  1.00 55.98  ? 462 PRO A CB   1 
ATOM 6518  C CG   . PRO A 1 462 ? -39.075  22.627  90.132  1.00 55.77  ? 462 PRO A CG   1 
ATOM 6519  C CD   . PRO A 1 462 ? -40.083  21.850  90.897  1.00 57.15  ? 462 PRO A CD   1 
ATOM 6520  H HA   . PRO A 1 462 ? -37.934  22.941  92.765  1.00 53.75  ? 462 PRO A HA   1 
ATOM 6521  H HB2  . PRO A 1 462 ? -39.214  24.517  90.860  1.00 55.30  ? 462 PRO A HB2  1 
ATOM 6522  H HB3  . PRO A 1 462 ? -37.717  23.967  90.822  1.00 54.96  ? 462 PRO A HB3  1 
ATOM 6523  H HG2  . PRO A 1 462 ? -39.468  22.981  89.319  1.00 56.44  ? 462 PRO A HG2  1 
ATOM 6524  H HG3  . PRO A 1 462 ? -38.309  22.070  89.922  1.00 55.43  ? 462 PRO A HG3  1 
ATOM 6525  H HD2  . PRO A 1 462 ? -40.977  22.176  90.711  1.00 57.96  ? 462 PRO A HD2  1 
ATOM 6526  H HD3  . PRO A 1 462 ? -39.994  20.908  90.685  1.00 56.84  ? 462 PRO A HD3  1 
ATOM 6527  N N    . VAL A 1 463 ? -38.470  24.967  94.091  1.00 50.80  ? 463 VAL A N    1 
ATOM 6528  C CA   . VAL A 1 463 ? -38.833  26.047  95.003  1.00 50.05  ? 463 VAL A CA   1 
ATOM 6529  C C    . VAL A 1 463 ? -38.170  27.324  94.510  1.00 52.26  ? 463 VAL A C    1 
ATOM 6530  O O    . VAL A 1 463 ? -36.938  27.428  94.496  1.00 57.20  ? 463 VAL A O    1 
ATOM 6531  C CB   . VAL A 1 463 ? -38.416  25.739  96.448  1.00 55.61  ? 463 VAL A CB   1 
ATOM 6532  C CG1  . VAL A 1 463 ? -38.698  26.933  97.345  1.00 56.20  ? 463 VAL A CG1  1 
ATOM 6533  C CG2  . VAL A 1 463 ? -39.137  24.503  96.959  1.00 59.70  ? 463 VAL A CG2  1 
ATOM 6534  H H    . VAL A 1 463 ? -37.627  24.799  94.082  1.00 52.66  ? 463 VAL A H    1 
ATOM 6535  H HA   . VAL A 1 463 ? -39.794  26.177  94.986  1.00 54.48  ? 463 VAL A HA   1 
ATOM 6536  H HB   . VAL A 1 463 ? -37.463  25.563  96.473  1.00 56.15  ? 463 VAL A HB   1 
ATOM 6537  H HG11 . VAL A 1 463 ? -38.024  27.614  97.192  1.00 55.55  ? 463 VAL A HG11 1 
ATOM 6538  H HG12 . VAL A 1 463 ? -38.671  26.646  98.271  1.00 57.75  ? 463 VAL A HG12 1 
ATOM 6539  H HG13 . VAL A 1 463 ? -39.578  27.284  97.135  1.00 57.26  ? 463 VAL A HG13 1 
ATOM 6540  H HG21 . VAL A 1 463 ? -39.207  23.852  96.243  1.00 58.68  ? 463 VAL A HG21 1 
ATOM 6541  H HG22 . VAL A 1 463 ? -38.632  24.127  97.697  1.00 60.24  ? 463 VAL A HG22 1 
ATOM 6542  H HG23 . VAL A 1 463 ? -40.022  24.758  97.264  1.00 60.61  ? 463 VAL A HG23 1 
ATOM 6543  N N    . TYR A 1 464 ? -38.982  28.295  94.112  1.00 54.29  ? 464 TYR A N    1 
ATOM 6544  C CA   . TYR A 1 464 ? -38.468  29.583  93.678  1.00 50.13  ? 464 TYR A CA   1 
ATOM 6545  C C    . TYR A 1 464 ? -38.618  30.613  94.790  1.00 51.81  ? 464 TYR A C    1 
ATOM 6546  O O    . TYR A 1 464 ? -39.657  30.655  95.455  1.00 56.28  ? 464 TYR A O    1 
ATOM 6547  C CB   . TYR A 1 464 ? -39.215  30.067  92.435  1.00 52.32  ? 464 TYR A CB   1 
ATOM 6548  C CG   . TYR A 1 464 ? -38.735  31.396  91.911  1.00 52.66  ? 464 TYR A CG   1 
ATOM 6549  C CD1  . TYR A 1 464 ? -37.666  31.472  91.034  1.00 53.70  ? 464 TYR A CD1  1 
ATOM 6550  C CD2  . TYR A 1 464 ? -39.354  32.576  92.289  1.00 51.43  ? 464 TYR A CD2  1 
ATOM 6551  C CE1  . TYR A 1 464 ? -37.226  32.682  90.553  1.00 50.12  ? 464 TYR A CE1  1 
ATOM 6552  C CE2  . TYR A 1 464 ? -38.920  33.789  91.814  1.00 52.12  ? 464 TYR A CE2  1 
ATOM 6553  C CZ   . TYR A 1 464 ? -37.856  33.837  90.947  1.00 52.44  ? 464 TYR A CZ   1 
ATOM 6554  O OH   . TYR A 1 464 ? -37.422  35.051  90.470  1.00 61.10  ? 464 TYR A OH   1 
ATOM 6555  H H    . TYR A 1 464 ? -39.839  28.231  94.086  1.00 54.38  ? 464 TYR A H    1 
ATOM 6556  H HA   . TYR A 1 464 ? -37.531  29.489  93.451  1.00 50.68  ? 464 TYR A HA   1 
ATOM 6557  H HB2  . TYR A 1 464 ? -39.100  29.414  91.728  1.00 53.09  ? 464 TYR A HB2  1 
ATOM 6558  H HB3  . TYR A 1 464 ? -40.156  30.157  92.650  1.00 52.50  ? 464 TYR A HB3  1 
ATOM 6559  H HD1  . TYR A 1 464 ? -37.237  30.691  90.767  1.00 52.87  ? 464 TYR A HD1  1 
ATOM 6560  H HD2  . TYR A 1 464 ? -40.073  32.547  92.877  1.00 52.17  ? 464 TYR A HD2  1 
ATOM 6561  H HE1  . TYR A 1 464 ? -36.506  32.718  89.966  1.00 50.42  ? 464 TYR A HE1  1 
ATOM 6562  H HE2  . TYR A 1 464 ? -39.344  34.573  92.077  1.00 52.11  ? 464 TYR A HE2  1 
ATOM 6563  H HH   . TYR A 1 464 ? -36.748  34.942  89.982  1.00 53.57  ? 464 TYR A HH   1 
ATOM 6564  N N    . PRO A 1 465 ? -37.621  31.471  95.039  1.00 51.37  ? 465 PRO A N    1 
ATOM 6565  C CA   . PRO A 1 465 ? -36.317  31.585  94.379  1.00 51.23  ? 465 PRO A CA   1 
ATOM 6566  C C    . PRO A 1 465 ? -35.223  30.762  95.045  1.00 52.88  ? 465 PRO A C    1 
ATOM 6567  O O    . PRO A 1 465 ? -34.172  30.538  94.456  1.00 57.18  ? 465 PRO A O    1 
ATOM 6568  C CB   . PRO A 1 465 ? -36.030  33.083  94.494  1.00 54.52  ? 465 PRO A CB   1 
ATOM 6569  C CG   . PRO A 1 465 ? -36.585  33.430  95.840  1.00 54.53  ? 465 PRO A CG   1 
ATOM 6570  C CD   . PRO A 1 465 ? -37.822  32.571  96.000  1.00 53.39  ? 465 PRO A CD   1 
ATOM 6571  H HA   . PRO A 1 465 ? -36.379  31.347  93.442  1.00 51.81  ? 465 PRO A HA   1 
ATOM 6572  H HB2  . PRO A 1 465 ? -35.074  33.242  94.463  1.00 53.10  ? 465 PRO A HB2  1 
ATOM 6573  H HB3  . PRO A 1 465 ? -36.491  33.567  93.792  1.00 53.50  ? 465 PRO A HB3  1 
ATOM 6574  H HG2  . PRO A 1 465 ? -35.931  33.218  96.524  1.00 53.97  ? 465 PRO A HG2  1 
ATOM 6575  H HG3  . PRO A 1 465 ? -36.816  34.371  95.866  1.00 54.26  ? 465 PRO A HG3  1 
ATOM 6576  H HD2  . PRO A 1 465 ? -37.880  32.223  96.903  1.00 53.47  ? 465 PRO A HD2  1 
ATOM 6577  H HD3  . PRO A 1 465 ? -38.616  33.078  95.766  1.00 52.55  ? 465 PRO A HD3  1 
ATOM 6578  N N    . ASN A 1 466 ? -35.441  30.295  96.274  1.00 49.06  ? 466 ASN A N    1 
ATOM 6579  C CA   . ASN A 1 466 ? -34.357  29.754  97.083  1.00 47.01  ? 466 ASN A CA   1 
ATOM 6580  C C    . ASN A 1 466 ? -34.099  28.271  96.857  1.00 55.66  ? 466 ASN A C    1 
ATOM 6581  O O    . ASN A 1 466 ? -33.167  27.728  97.459  1.00 57.19  ? 466 ASN A O    1 
ATOM 6582  C CB   . ASN A 1 466 ? -34.653  29.986  98.562  1.00 46.83  ? 466 ASN A CB   1 
ATOM 6583  C CG   . ASN A 1 466 ? -34.922  31.435  98.877  1.00 49.13  ? 466 ASN A CG   1 
ATOM 6584  O OD1  . ASN A 1 466 ? -36.059  31.896  98.801  1.00 52.68  ? 466 ASN A OD1  1 
ATOM 6585  N ND2  . ASN A 1 466 ? -33.876  32.166  99.235  1.00 52.50  ? 466 ASN A ND2  1 
ATOM 6586  H H    . ASN A 1 466 ? -36.210  30.282  96.662  1.00 50.97  ? 466 ASN A H    1 
ATOM 6587  H HA   . ASN A 1 466 ? -33.541  30.231  96.865  1.00 49.40  ? 466 ASN A HA   1 
ATOM 6588  H HB2  . ASN A 1 466 ? -35.439  29.474  98.809  1.00 49.91  ? 466 ASN A HB2  1 
ATOM 6589  H HB3  . ASN A 1 466 ? -33.889  29.698  99.087  1.00 50.59  ? 466 ASN A HB3  1 
ATOM 6590  H HD21 . ASN A 1 466 ? -33.095  31.807  99.277  1.00 52.74  ? 466 ASN A HD21 1 
ATOM 6591  H HD22 . ASN A 1 466 ? -33.978  32.998  99.425  1.00 53.35  ? 466 ASN A HD22 1 
ATOM 6592  N N    . GLY A 1 467 ? -34.885  27.600  96.022  1.00 61.00  ? 467 GLY A N    1 
ATOM 6593  C CA   . GLY A 1 467 ? -34.690  26.178  95.825  1.00 58.10  ? 467 GLY A CA   1 
ATOM 6594  C C    . GLY A 1 467 ? -33.404  25.874  95.081  1.00 55.78  ? 467 GLY A C    1 
ATOM 6595  O O    . GLY A 1 467 ? -32.923  26.657  94.263  1.00 61.39  ? 467 GLY A O    1 
ATOM 6596  H H    . GLY A 1 467 ? -35.527  27.943  95.564  1.00 56.80  ? 467 GLY A H    1 
ATOM 6597  H HA2  . GLY A 1 467 ? -34.658  25.732  96.687  1.00 56.42  ? 467 GLY A HA2  1 
ATOM 6598  H HA3  . GLY A 1 467 ? -35.431  25.812  95.320  1.00 57.12  ? 467 GLY A HA3  1 
ATOM 6599  N N    . GLN A 1 468 ? -32.846  24.704  95.373  1.00 53.58  ? 468 GLN A N    1 
ATOM 6600  C CA   . GLN A 1 468 ? -31.642  24.253  94.693  1.00 54.05  ? 468 GLN A CA   1 
ATOM 6601  C C    . GLN A 1 468 ? -31.998  23.637  93.346  1.00 53.40  ? 468 GLN A C    1 
ATOM 6602  O O    . GLN A 1 468 ? -33.051  23.014  93.189  1.00 56.00  ? 468 GLN A O    1 
ATOM 6603  C CB   . GLN A 1 468 ? -30.903  23.240  95.562  1.00 57.33  ? 468 GLN A CB   1 
ATOM 6604  C CG   . GLN A 1 468 ? -29.578  22.780  95.000  1.00 60.24  ? 468 GLN A CG   1 
ATOM 6605  C CD   . GLN A 1 468 ? -28.801  21.935  95.988  1.00 62.27  ? 468 GLN A CD   1 
ATOM 6606  O OE1  . GLN A 1 468 ? -28.949  22.084  97.198  1.00 63.69  ? 468 GLN A OE1  1 
ATOM 6607  N NE2  . GLN A 1 468 ? -27.974  21.035  95.474  1.00 65.15  ? 468 GLN A NE2  1 
ATOM 6608  H H    . GLN A 1 468 ? -33.147  24.154  95.961  1.00 56.50  ? 468 GLN A H    1 
ATOM 6609  H HA   . GLN A 1 468 ? -31.055  25.009  94.539  1.00 55.29  ? 468 GLN A HA   1 
ATOM 6610  H HB2  . GLN A 1 468 ? -30.733  23.642  96.428  1.00 57.76  ? 468 GLN A HB2  1 
ATOM 6611  H HB3  . GLN A 1 468 ? -31.464  22.457  95.670  1.00 57.74  ? 468 GLN A HB3  1 
ATOM 6612  H HG2  . GLN A 1 468 ? -29.737  22.246  94.207  1.00 60.93  ? 468 GLN A HG2  1 
ATOM 6613  H HG3  . GLN A 1 468 ? -29.041  23.556  94.777  1.00 59.72  ? 468 GLN A HG3  1 
ATOM 6614  H HE21 . GLN A 1 468 ? -27.898  20.958  94.621  1.00 64.48  ? 468 GLN A HE21 1 
ATOM 6615  H HE22 . GLN A 1 468 ? -27.512  20.530  95.994  1.00 64.00  ? 468 GLN A HE22 1 
ATOM 6616  N N    . ILE A 1 469 ? -31.112  23.812  92.368  1.00 51.64  ? 469 ILE A N    1 
ATOM 6617  C CA   . ILE A 1 469 ? -31.400  23.354  91.011  1.00 52.69  ? 469 ILE A CA   1 
ATOM 6618  C C    . ILE A 1 469 ? -30.941  21.915  90.819  1.00 54.79  ? 469 ILE A C    1 
ATOM 6619  O O    . ILE A 1 469 ? -31.733  21.038  90.455  1.00 59.10  ? 469 ILE A O    1 
ATOM 6620  C CB   . ILE A 1 469 ? -30.752  24.296  89.980  1.00 55.20  ? 469 ILE A CB   1 
ATOM 6621  C CG1  . ILE A 1 469 ? -31.231  25.728  90.219  1.00 55.14  ? 469 ILE A CG1  1 
ATOM 6622  C CG2  . ILE A 1 469 ? -31.092  23.850  88.561  1.00 56.17  ? 469 ILE A CG2  1 
ATOM 6623  C CD1  . ILE A 1 469 ? -30.725  26.722  89.212  1.00 57.06  ? 469 ILE A CD1  1 
ATOM 6624  H H    . ILE A 1 469 ? -30.345  24.189  92.462  1.00 54.73  ? 469 ILE A H    1 
ATOM 6625  H HA   . ILE A 1 469 ? -32.359  23.379  90.870  1.00 53.35  ? 469 ILE A HA   1 
ATOM 6626  H HB   . ILE A 1 469 ? -29.790  24.268  90.089  1.00 56.27  ? 469 ILE A HB   1 
ATOM 6627  H HG12 . ILE A 1 469 ? -32.201  25.741  90.185  1.00 53.31  ? 469 ILE A HG12 1 
ATOM 6628  H HG13 . ILE A 1 469 ? -30.930  26.018  91.093  1.00 54.06  ? 469 ILE A HG13 1 
ATOM 6629  H HG21 . ILE A 1 469 ? -30.632  24.422  87.927  1.00 55.75  ? 469 ILE A HG21 1 
ATOM 6630  H HG22 . ILE A 1 469 ? -30.805  22.933  88.433  1.00 56.79  ? 469 ILE A HG22 1 
ATOM 6631  H HG23 . ILE A 1 469 ? -32.051  23.917  88.432  1.00 54.46  ? 469 ILE A HG23 1 
ATOM 6632  H HD11 . ILE A 1 469 ? -30.919  27.614  89.536  1.00 54.04  ? 469 ILE A HD11 1 
ATOM 6633  H HD12 . ILE A 1 469 ? -29.768  26.607  89.109  1.00 54.53  ? 469 ILE A HD12 1 
ATOM 6634  H HD13 . ILE A 1 469 ? -31.172  26.573  88.364  1.00 53.82  ? 469 ILE A HD13 1 
ATOM 6635  N N    . TRP A 1 470 ? -29.661  21.648  91.058  1.00 52.94  ? 470 TRP A N    1 
ATOM 6636  C CA   . TRP A 1 470 ? -29.099  20.319  90.889  1.00 52.49  ? 470 TRP A CA   1 
ATOM 6637  C C    . TRP A 1 470 ? -28.332  19.914  92.140  1.00 55.51  ? 470 TRP A C    1 
ATOM 6638  O O    . TRP A 1 470 ? -27.928  20.754  92.947  1.00 60.53  ? 470 TRP A O    1 
ATOM 6639  C CB   . TRP A 1 470 ? -28.174  20.251  89.666  1.00 54.51  ? 470 TRP A CB   1 
ATOM 6640  C CG   . TRP A 1 470 ? -26.958  21.113  89.771  1.00 53.08  ? 470 TRP A CG   1 
ATOM 6641  C CD1  . TRP A 1 470 ? -25.805  20.823  90.433  1.00 54.56  ? 470 TRP A CD1  1 
ATOM 6642  C CD2  . TRP A 1 470 ? -26.768  22.405  89.185  1.00 53.61  ? 470 TRP A CD2  1 
ATOM 6643  N NE1  . TRP A 1 470 ? -24.910  21.853  90.302  1.00 53.05  ? 470 TRP A NE1  1 
ATOM 6644  C CE2  . TRP A 1 470 ? -25.478  22.837  89.540  1.00 51.42  ? 470 TRP A CE2  1 
ATOM 6645  C CE3  . TRP A 1 470 ? -27.564  23.239  88.397  1.00 59.03  ? 470 TRP A CE3  1 
ATOM 6646  C CZ2  . TRP A 1 470 ? -24.966  24.065  89.137  1.00 58.45  ? 470 TRP A CZ2  1 
ATOM 6647  C CZ3  . TRP A 1 470 ? -27.054  24.458  87.997  1.00 60.49  ? 470 TRP A CZ3  1 
ATOM 6648  C CH2  . TRP A 1 470 ? -25.767  24.859  88.367  1.00 61.37  ? 470 TRP A CH2  1 
ATOM 6649  H H    . TRP A 1 470 ? -29.090  22.235  91.321  1.00 55.78  ? 470 TRP A H    1 
ATOM 6650  H HA   . TRP A 1 470 ? -29.817  19.680  90.759  1.00 54.21  ? 470 TRP A HA   1 
ATOM 6651  H HB2  . TRP A 1 470 ? -27.879  19.334  89.548  1.00 54.87  ? 470 TRP A HB2  1 
ATOM 6652  H HB3  . TRP A 1 470 ? -28.672  20.538  88.885  1.00 56.04  ? 470 TRP A HB3  1 
ATOM 6653  H HD1  . TRP A 1 470 ? -25.648  20.038  90.908  1.00 54.99  ? 470 TRP A HD1  1 
ATOM 6654  H HE1  . TRP A 1 470 ? -24.121  21.877  90.644  1.00 55.43  ? 470 TRP A HE1  1 
ATOM 6655  H HE3  . TRP A 1 470 ? -28.422  22.979  88.148  1.00 57.65  ? 470 TRP A HE3  1 
ATOM 6656  H HZ2  . TRP A 1 470 ? -24.110  24.334  89.381  1.00 57.27  ? 470 TRP A HZ2  1 
ATOM 6657  H HZ3  . TRP A 1 470 ? -27.575  25.022  87.473  1.00 57.51  ? 470 TRP A HZ3  1 
ATOM 6658  H HH2  . TRP A 1 470 ? -25.449  25.686  88.083  1.00 57.40  ? 470 TRP A HH2  1 
ATOM 6659  N N    . ASP A 1 471 ? -28.135  18.606  92.288  1.00 60.41  ? 471 ASP A N    1 
ATOM 6660  C CA   . ASP A 1 471 ? -27.402  18.053  93.415  1.00 61.02  ? 471 ASP A CA   1 
ATOM 6661  C C    . ASP A 1 471 ? -26.632  16.828  92.950  1.00 60.26  ? 471 ASP A C    1 
ATOM 6662  O O    . ASP A 1 471 ? -26.951  16.232  91.919  1.00 65.21  ? 471 ASP A O    1 
ATOM 6663  C CB   . ASP A 1 471 ? -28.336  17.680  94.573  1.00 62.03  ? 471 ASP A CB   1 
ATOM 6664  C CG   . ASP A 1 471 ? -27.620  17.636  95.905  1.00 65.73  ? 471 ASP A CG   1 
ATOM 6665  O OD1  . ASP A 1 471 ? -26.878  18.592  96.213  1.00 67.59  ? 471 ASP A OD1  1 
ATOM 6666  O OD2  . ASP A 1 471 ? -27.795  16.648  96.646  1.00 68.61  ? 471 ASP A OD2  1 
ATOM 6667  H H    . ASP A 1 471 ? -28.423  18.012  91.738  1.00 59.93  ? 471 ASP A H    1 
ATOM 6668  H HA   . ASP A 1 471 ? -26.764  18.709  93.736  1.00 61.50  ? 471 ASP A HA   1 
ATOM 6669  H HB2  . ASP A 1 471 ? -29.041  18.344  94.634  1.00 62.87  ? 471 ASP A HB2  1 
ATOM 6670  H HB3  . ASP A 1 471 ? -28.718  16.805  94.405  1.00 61.64  ? 471 ASP A HB3  1 
ATOM 6671  N N    . LYS A 1 472 ? -25.610  16.461  93.718  1.00 61.47  ? 472 LYS A N    1 
ATOM 6672  C CA   . LYS A 1 472 ? -24.728  15.370  93.329  1.00 61.69  ? 472 LYS A CA   1 
ATOM 6673  C C    . LYS A 1 472 ? -25.218  14.053  93.911  1.00 61.58  ? 472 LYS A C    1 
ATOM 6674  O O    . LYS A 1 472 ? -25.499  13.957  95.110  1.00 65.60  ? 472 LYS A O    1 
ATOM 6675  C CB   . LYS A 1 472 ? -23.299  15.643  93.790  1.00 63.61  ? 472 LYS A CB   1 
ATOM 6676  C CG   . LYS A 1 472 ? -22.273  14.733  93.131  1.00 67.23  ? 472 LYS A CG   1 
ATOM 6677  C CD   . LYS A 1 472 ? -20.877  15.333  93.139  1.00 69.00  ? 472 LYS A CD   1 
ATOM 6678  C CE   . LYS A 1 472 ? -19.959  14.579  94.086  1.00 73.17  ? 472 LYS A CE   1 
ATOM 6679  N NZ   . LYS A 1 472 ? -18.743  15.362  94.437  1.00 71.37  ? 472 LYS A NZ   1 
ATOM 6680  H H    . LYS A 1 472 ? -25.408  16.828  94.469  1.00 62.44  ? 472 LYS A H    1 
ATOM 6681  H HA   . LYS A 1 472 ? -24.721  15.291  92.366  1.00 61.80  ? 472 LYS A HA   1 
ATOM 6682  H HB2  . LYS A 1 472 ? -23.075  16.561  93.570  1.00 63.03  ? 472 LYS A HB2  1 
ATOM 6683  H HB3  . LYS A 1 472 ? -23.246  15.509  94.749  1.00 62.92  ? 472 LYS A HB3  1 
ATOM 6684  H HG2  . LYS A 1 472 ? -22.244  13.890  93.609  1.00 67.07  ? 472 LYS A HG2  1 
ATOM 6685  H HG3  . LYS A 1 472 ? -22.530  14.583  92.207  1.00 66.51  ? 472 LYS A HG3  1 
ATOM 6686  H HD2  . LYS A 1 472 ? -20.502  15.277  92.246  1.00 67.71  ? 472 LYS A HD2  1 
ATOM 6687  H HD3  . LYS A 1 472 ? -20.919  16.257  93.428  1.00 66.12  ? 472 LYS A HD3  1 
ATOM 6688  H HE2  . LYS A 1 472 ? -20.439  14.384  94.907  1.00 70.03  ? 472 LYS A HE2  1 
ATOM 6689  H HE3  . LYS A 1 472 ? -19.675  13.754  93.662  1.00 72.19  ? 472 LYS A HE3  1 
ATOM 6690  H HZ1  . LYS A 1 472 ? -18.262  14.921  95.042  1.00 68.84  ? 472 LYS A HZ1  1 
ATOM 6691  H HZ2  . LYS A 1 472 ? -18.245  15.492  93.711  1.00 68.45  ? 472 LYS A HZ2  1 
ATOM 6692  H HZ3  . LYS A 1 472 ? -18.976  16.153  94.773  1.00 68.18  ? 472 LYS A HZ3  1 
ATOM 6693  N N    . GLU A 1 473 ? -25.320  13.042  93.057  1.00 64.33  ? 473 GLU A N    1 
ATOM 6694  C CA   . GLU A 1 473 ? -25.700  11.716  93.510  1.00 61.94  ? 473 GLU A CA   1 
ATOM 6695  C C    . GLU A 1 473 ? -24.625  11.146  94.427  1.00 61.20  ? 473 GLU A C    1 
ATOM 6696  O O    . GLU A 1 473 ? -23.429  11.381  94.243  1.00 64.25  ? 473 GLU A O    1 
ATOM 6697  C CB   . GLU A 1 473 ? -25.920  10.792  92.313  1.00 62.26  ? 473 GLU A CB   1 
ATOM 6698  C CG   . GLU A 1 473 ? -26.308  9.374   92.673  1.00 64.76  ? 473 GLU A CG   1 
ATOM 6699  C CD   . GLU A 1 473 ? -27.651  9.293   93.368  1.00 72.66  ? 473 GLU A CD   1 
ATOM 6700  O OE1  . GLU A 1 473 ? -27.749  9.740   94.530  1.00 75.46  ? 473 GLU A OE1  1 
ATOM 6701  O OE2  . GLU A 1 473 ? -28.610  8.783   92.752  1.00 73.20  ? 473 GLU A OE2  1 
ATOM 6702  H H    . GLU A 1 473 ? -25.174  13.099  92.212  1.00 64.75  ? 473 GLU A H    1 
ATOM 6703  H HA   . GLU A 1 473 ? -26.528  11.774  94.010  1.00 63.95  ? 473 GLU A HA   1 
ATOM 6704  H HB2  . GLU A 1 473 ? -26.630  11.161  91.764  1.00 64.04  ? 473 GLU A HB2  1 
ATOM 6705  H HB3  . GLU A 1 473 ? -25.098  10.750  91.800  1.00 63.15  ? 473 GLU A HB3  1 
ATOM 6706  H HG2  . GLU A 1 473 ? -26.366  8.855   91.855  1.00 65.13  ? 473 GLU A HG2  1 
ATOM 6707  H HG3  . GLU A 1 473 ? -25.637  8.992   93.259  1.00 65.40  ? 473 GLU A HG3  1 
ATOM 6708  N N    . PHE A 1 474 ? -25.065  10.391  95.426  1.00 61.82  ? 474 PHE A N    1 
ATOM 6709  C CA   . PHE A 1 474 ? -24.144  9.815   96.392  1.00 62.09  ? 474 PHE A CA   1 
ATOM 6710  C C    . PHE A 1 474 ? -23.254  8.774   95.729  1.00 66.30  ? 474 PHE A C    1 
ATOM 6711  O O    . PHE A 1 474 ? -23.624  8.150   94.731  1.00 71.15  ? 474 PHE A O    1 
ATOM 6712  C CB   . PHE A 1 474 ? -24.912  9.170   97.544  1.00 62.98  ? 474 PHE A CB   1 
ATOM 6713  C CG   . PHE A 1 474 ? -25.628  10.150  98.427  1.00 62.04  ? 474 PHE A CG   1 
ATOM 6714  C CD1  . PHE A 1 474 ? -25.508  11.514  98.229  1.00 62.27  ? 474 PHE A CD1  1 
ATOM 6715  C CD2  . PHE A 1 474 ? -26.426  9.700   99.459  1.00 64.70  ? 474 PHE A CD2  1 
ATOM 6716  C CE1  . PHE A 1 474 ? -26.166  12.403  99.044  1.00 62.80  ? 474 PHE A CE1  1 
ATOM 6717  C CE2  . PHE A 1 474 ? -27.085  10.587  100.277 1.00 64.56  ? 474 PHE A CE2  1 
ATOM 6718  C CZ   . PHE A 1 474 ? -26.955  11.940  100.068 1.00 63.85  ? 474 PHE A CZ   1 
ATOM 6719  H H    . PHE A 1 474 ? -25.892  10.198  95.566  1.00 64.33  ? 474 PHE A H    1 
ATOM 6720  H HA   . PHE A 1 474 ? -23.567  10.510  96.747  1.00 62.28  ? 474 PHE A HA   1 
ATOM 6721  H HB2  . PHE A 1 474 ? -25.574  8.564   97.176  1.00 63.38  ? 474 PHE A HB2  1 
ATOM 6722  H HB3  . PHE A 1 474 ? -24.287  8.678   98.098  1.00 63.16  ? 474 PHE A HB3  1 
ATOM 6723  H HD1  . PHE A 1 474 ? -24.976  11.837  97.540  1.00 63.30  ? 474 PHE A HD1  1 
ATOM 6724  H HD2  . PHE A 1 474 ? -26.516  8.786   99.605  1.00 64.38  ? 474 PHE A HD2  1 
ATOM 6725  H HE1  . PHE A 1 474 ? -26.076  13.317  98.900  1.00 63.51  ? 474 PHE A HE1  1 
ATOM 6726  H HE2  . PHE A 1 474 ? -27.619  10.271  100.969 1.00 64.09  ? 474 PHE A HE2  1 
ATOM 6727  H HZ   . PHE A 1 474 ? -27.401  12.541  100.620 1.00 64.81  ? 474 PHE A HZ   1 
ATOM 6728  N N    . ASP A 1 475 ? -22.066  8.584   96.302  1.00 63.75  ? 475 ASP A N    1 
ATOM 6729  C CA   . ASP A 1 475 ? -21.124  7.582   95.823  1.00 65.07  ? 475 ASP A CA   1 
ATOM 6730  C C    . ASP A 1 475 ? -21.333  6.228   96.486  1.00 70.01  ? 475 ASP A C    1 
ATOM 6731  O O    . ASP A 1 475 ? -20.424  5.387   96.480  1.00 73.26  ? 475 ASP A O    1 
ATOM 6732  C CB   . ASP A 1 475 ? -19.691  8.065   96.039  1.00 69.92  ? 475 ASP A CB   1 
ATOM 6733  C CG   . ASP A 1 475 ? -18.692  7.341   95.157  1.00 76.65  ? 475 ASP A CG   1 
ATOM 6734  O OD1  . ASP A 1 475 ? -19.121  6.660   94.203  1.00 74.44  ? 475 ASP A OD1  1 
ATOM 6735  O OD2  . ASP A 1 475 ? -17.477  7.455   95.418  1.00 78.58  ? 475 ASP A OD2  1 
ATOM 6736  H H    . ASP A 1 475 ? -21.780  9.033   96.978  1.00 65.78  ? 475 ASP A H    1 
ATOM 6737  H HA   . ASP A 1 475 ? -21.259  7.466   94.870  1.00 67.50  ? 475 ASP A HA   1 
ATOM 6738  H HB2  . ASP A 1 475 ? -19.641  9.012   95.835  1.00 69.84  ? 475 ASP A HB2  1 
ATOM 6739  H HB3  . ASP A 1 475 ? -19.442  7.911   96.963  1.00 71.39  ? 475 ASP A HB3  1 
ATOM 6740  N N    . THR A 1 476 ? -22.510  5.996   97.060  1.00 70.95  ? 476 THR A N    1 
ATOM 6741  C CA   . THR A 1 476 ? -22.815  4.711   97.663  1.00 69.74  ? 476 THR A CA   1 
ATOM 6742  C C    . THR A 1 476 ? -23.018  3.651   96.584  1.00 63.96  ? 476 THR A C    1 
ATOM 6743  O O    . THR A 1 476 ? -23.216  3.953   95.405  1.00 58.96  ? 476 THR A O    1 
ATOM 6744  C CB   . THR A 1 476 ? -24.069  4.812   98.530  1.00 68.43  ? 476 THR A CB   1 
ATOM 6745  O OG1  . THR A 1 476 ? -25.167  5.276   97.735  1.00 68.40  ? 476 THR A OG1  1 
ATOM 6746  C CG2  . THR A 1 476 ? -23.845  5.773   99.681  1.00 66.13  ? 476 THR A CG2  1 
ATOM 6747  H H    . THR A 1 476 ? -23.149  6.569   97.114  1.00 68.68  ? 476 THR A H    1 
ATOM 6748  H HA   . THR A 1 476 ? -22.075  4.436   98.226  1.00 69.31  ? 476 THR A HA   1 
ATOM 6749  H HB   . THR A 1 476 ? -24.282  3.940   98.896  1.00 68.81  ? 476 THR A HB   1 
ATOM 6750  H HG1  . THR A 1 476 ? -25.877  5.246   98.182  1.00 69.03  ? 476 THR A HG1  1 
ATOM 6751  H HG21 . THR A 1 476 ? -24.633  5.801   100.246 1.00 65.63  ? 476 THR A HG21 1 
ATOM 6752  H HG22 . THR A 1 476 ? -23.671  6.664   99.340  1.00 65.94  ? 476 THR A HG22 1 
ATOM 6753  H HG23 . THR A 1 476 ? -23.086  5.484   100.211 1.00 67.52  ? 476 THR A HG23 1 
ATOM 6754  N N    . ASP A 1 477 ? -22.960  2.387   97.005  1.00 68.86  ? 477 ASP A N    1 
ATOM 6755  C CA   . ASP A 1 477 ? -23.215  1.290   96.081  1.00 68.01  ? 477 ASP A CA   1 
ATOM 6756  C C    . ASP A 1 477 ? -24.681  1.220   95.682  1.00 62.09  ? 477 ASP A C    1 
ATOM 6757  O O    . ASP A 1 477 ? -24.988  0.958   94.515  1.00 67.65  ? 477 ASP A O    1 
ATOM 6758  C CB   . ASP A 1 477 ? -22.776  -0.035  96.704  1.00 74.35  ? 477 ASP A CB   1 
ATOM 6759  C CG   . ASP A 1 477 ? -21.298  -0.060  97.037  1.00 79.97  ? 477 ASP A CG   1 
ATOM 6760  O OD1  . ASP A 1 477 ? -20.548  0.769   96.480  1.00 77.24  ? 477 ASP A OD1  1 
ATOM 6761  O OD2  . ASP A 1 477 ? -20.885  -0.907  97.857  1.00 79.32  ? 477 ASP A OD2  1 
ATOM 6762  H H    . ASP A 1 477 ? -22.775  2.144   97.809  1.00 70.55  ? 477 ASP A H    1 
ATOM 6763  H HA   . ASP A 1 477 ? -22.692  1.429   95.275  1.00 69.17  ? 477 ASP A HA   1 
ATOM 6764  H HB2  . ASP A 1 477 ? -23.274  -0.180  97.523  1.00 73.61  ? 477 ASP A HB2  1 
ATOM 6765  H HB3  . ASP A 1 477 ? -22.954  -0.753  96.077  1.00 72.90  ? 477 ASP A HB3  1 
ATOM 6766  N N    . LEU A 1 478 ? -25.589  1.447   96.625  1.00 60.22  ? 478 LEU A N    1 
ATOM 6767  C CA   . LEU A 1 478 ? -27.012  1.569   96.344  1.00 59.33  ? 478 LEU A CA   1 
ATOM 6768  C C    . LEU A 1 478 ? -27.424  3.015   96.575  1.00 59.81  ? 478 LEU A C    1 
ATOM 6769  O O    . LEU A 1 478 ? -27.205  3.560   97.661  1.00 65.51  ? 478 LEU A O    1 
ATOM 6770  C CB   . LEU A 1 478 ? -27.833  0.626   97.225  1.00 60.34  ? 478 LEU A CB   1 
ATOM 6771  C CG   . LEU A 1 478 ? -27.550  -0.863  97.026  1.00 60.74  ? 478 LEU A CG   1 
ATOM 6772  C CD1  . LEU A 1 478 ? -28.347  -1.693  98.017  1.00 59.84  ? 478 LEU A CD1  1 
ATOM 6773  C CD2  . LEU A 1 478 ? -27.855  -1.289  95.600  1.00 59.85  ? 478 LEU A CD2  1 
ATOM 6774  H H    . LEU A 1 478 ? -25.399  1.536   97.459  1.00 62.82  ? 478 LEU A H    1 
ATOM 6775  H HA   . LEU A 1 478 ? -27.182  1.351   95.414  1.00 60.67  ? 478 LEU A HA   1 
ATOM 6776  H HB2  . LEU A 1 478 ? -27.651  0.837   98.154  1.00 61.22  ? 478 LEU A HB2  1 
ATOM 6777  H HB3  . LEU A 1 478 ? -28.774  0.772   97.038  1.00 60.49  ? 478 LEU A HB3  1 
ATOM 6778  H HG   . LEU A 1 478 ? -26.608  -1.028  97.191  1.00 60.80  ? 478 LEU A HG   1 
ATOM 6779  H HD11 . LEU A 1 478 ? -28.037  -1.497  98.914  1.00 59.74  ? 478 LEU A HD11 1 
ATOM 6780  H HD12 . LEU A 1 478 ? -28.215  -2.633  97.818  1.00 60.23  ? 478 LEU A HD12 1 
ATOM 6781  H HD13 . LEU A 1 478 ? -29.287  -1.467  97.934  1.00 60.87  ? 478 LEU A HD13 1 
ATOM 6782  H HD21 . LEU A 1 478 ? -27.205  -0.886  95.004  1.00 60.74  ? 478 LEU A HD21 1 
ATOM 6783  H HD22 . LEU A 1 478 ? -28.748  -0.994  95.366  1.00 60.47  ? 478 LEU A HD22 1 
ATOM 6784  H HD23 . LEU A 1 478 ? -27.799  -2.256  95.541  1.00 61.01  ? 478 LEU A HD23 1 
ATOM 6785  N N    . LYS A 1 479 ? -28.020  3.625   95.561  1.00 57.85  ? 479 LYS A N    1 
ATOM 6786  C CA   . LYS A 1 479 ? -28.238  5.059   95.555  1.00 60.48  ? 479 LYS A CA   1 
ATOM 6787  C C    . LYS A 1 479 ? -29.697  5.397   95.838  1.00 56.45  ? 479 LYS A C    1 
ATOM 6788  O O    . LYS A 1 479 ? -30.595  4.649   95.438  1.00 56.87  ? 479 LYS A O    1 
ATOM 6789  C CB   . LYS A 1 479 ? -27.826  5.648   94.202  1.00 63.71  ? 479 LYS A CB   1 
ATOM 6790  C CG   . LYS A 1 479 ? -26.388  5.315   93.829  1.00 66.96  ? 479 LYS A CG   1 
ATOM 6791  C CD   . LYS A 1 479 ? -26.039  5.760   92.426  1.00 70.05  ? 479 LYS A CD   1 
ATOM 6792  C CE   . LYS A 1 479 ? -24.677  5.232   92.009  1.00 70.08  ? 479 LYS A CE   1 
ATOM 6793  N NZ   . LYS A 1 479 ? -23.604  5.621   92.966  1.00 68.45  ? 479 LYS A NZ   1 
ATOM 6794  H H    . LYS A 1 479 ? -28.309  3.225   94.856  1.00 59.55  ? 479 LYS A H    1 
ATOM 6795  H HA   . LYS A 1 479 ? -27.686  5.463   96.241  1.00 62.12  ? 479 LYS A HA   1 
ATOM 6796  H HB2  . LYS A 1 479 ? -28.406  5.289   93.512  1.00 63.54  ? 479 LYS A HB2  1 
ATOM 6797  H HB3  . LYS A 1 479 ? -27.912  6.614   94.238  1.00 64.98  ? 479 LYS A HB3  1 
ATOM 6798  H HG2  . LYS A 1 479 ? -25.789  5.765   94.445  1.00 65.99  ? 479 LYS A HG2  1 
ATOM 6799  H HG3  . LYS A 1 479 ? -26.258  4.356   93.879  1.00 65.51  ? 479 LYS A HG3  1 
ATOM 6800  H HD2  . LYS A 1 479 ? -26.702  5.419   91.806  1.00 68.89  ? 479 LYS A HD2  1 
ATOM 6801  H HD3  . LYS A 1 479 ? -26.011  6.727   92.394  1.00 68.51  ? 479 LYS A HD3  1 
ATOM 6802  H HE2  . LYS A 1 479 ? -24.710  4.263   91.971  1.00 68.02  ? 479 LYS A HE2  1 
ATOM 6803  H HE3  . LYS A 1 479 ? -24.450  5.592   91.138  1.00 69.75  ? 479 LYS A HE3  1 
ATOM 6804  H HZ1  . LYS A 1 479 ? -23.591  6.506   93.063  1.00 68.12  ? 479 LYS A HZ1  1 
ATOM 6805  H HZ2  . LYS A 1 479 ? -22.813  5.352   92.661  1.00 68.28  ? 479 LYS A HZ2  1 
ATOM 6806  H HZ3  . LYS A 1 479 ? -23.752  5.245   93.759  1.00 67.35  ? 479 LYS A HZ3  1 
ATOM 6807  N N    . PRO A 1 480 ? -29.964  6.511   96.515  1.00 57.13  ? 480 PRO A N    1 
ATOM 6808  C CA   . PRO A 1 480 ? -31.344  6.830   96.883  1.00 55.31  ? 480 PRO A CA   1 
ATOM 6809  C C    . PRO A 1 480 ? -32.183  7.161   95.662  1.00 55.94  ? 480 PRO A C    1 
ATOM 6810  O O    . PRO A 1 480 ? -31.676  7.603   94.629  1.00 59.79  ? 480 PRO A O    1 
ATOM 6811  C CB   . PRO A 1 480 ? -31.192  8.040   97.807  1.00 57.97  ? 480 PRO A CB   1 
ATOM 6812  C CG   . PRO A 1 480 ? -29.937  8.690   97.369  1.00 60.42  ? 480 PRO A CG   1 
ATOM 6813  C CD   . PRO A 1 480 ? -29.036  7.604   96.850  1.00 62.75  ? 480 PRO A CD   1 
ATOM 6814  H HA   . PRO A 1 480 ? -31.748  6.096   97.373  1.00 56.32  ? 480 PRO A HA   1 
ATOM 6815  H HB2  . PRO A 1 480 ? -31.947  8.639   97.694  1.00 57.35  ? 480 PRO A HB2  1 
ATOM 6816  H HB3  . PRO A 1 480 ? -31.122  7.743   98.728  1.00 58.34  ? 480 PRO A HB3  1 
ATOM 6817  H HG2  . PRO A 1 480 ? -30.135  9.328   96.667  1.00 61.06  ? 480 PRO A HG2  1 
ATOM 6818  H HG3  . PRO A 1 480 ? -29.524  9.135   98.126  1.00 60.51  ? 480 PRO A HG3  1 
ATOM 6819  H HD2  . PRO A 1 480 ? -28.571  7.905   96.054  1.00 62.91  ? 480 PRO A HD2  1 
ATOM 6820  H HD3  . PRO A 1 480 ? -28.413  7.321   97.535  1.00 62.05  ? 480 PRO A HD3  1 
ATOM 6821  N N    . ARG A 1 481 ? -33.491  6.936   95.792  1.00 54.59  ? 481 ARG A N    1 
ATOM 6822  C CA   . ARG A 1 481 ? -34.376  7.111   94.648  1.00 55.55  ? 481 ARG A CA   1 
ATOM 6823  C C    . ARG A 1 481 ? -34.560  8.578   94.292  1.00 54.38  ? 481 ARG A C    1 
ATOM 6824  O O    . ARG A 1 481 ? -34.710  8.911   93.111  1.00 60.13  ? 481 ARG A O    1 
ATOM 6825  C CB   . ARG A 1 481 ? -35.728  6.462   94.927  1.00 56.25  ? 481 ARG A CB   1 
ATOM 6826  C CG   . ARG A 1 481 ? -35.648  4.973   95.167  1.00 55.25  ? 481 ARG A CG   1 
ATOM 6827  C CD   . ARG A 1 481 ? -37.025  4.357   95.265  1.00 55.36  ? 481 ARG A CD   1 
ATOM 6828  N NE   . ARG A 1 481 ? -37.632  4.183   93.953  1.00 56.19  ? 481 ARG A NE   1 
ATOM 6829  C CZ   . ARG A 1 481 ? -38.843  3.684   93.748  1.00 61.42  ? 481 ARG A CZ   1 
ATOM 6830  N NH1  . ARG A 1 481 ? -39.610  3.295   94.753  1.00 64.53  ? 481 ARG A NH1  1 
ATOM 6831  N NH2  . ARG A 1 481 ? -39.294  3.568   92.503  1.00 63.82  ? 481 ARG A NH2  1 
ATOM 6832  H H    . ARG A 1 481 ? -33.881  6.688   96.517  1.00 55.82  ? 481 ARG A H    1 
ATOM 6833  H HA   . ARG A 1 481 ? -33.986  6.665   93.880  1.00 56.42  ? 481 ARG A HA   1 
ATOM 6834  H HB2  . ARG A 1 481 ? -36.118  6.872   95.715  1.00 56.30  ? 481 ARG A HB2  1 
ATOM 6835  H HB3  . ARG A 1 481 ? -36.304  6.605   94.160  1.00 56.06  ? 481 ARG A HB3  1 
ATOM 6836  H HG2  . ARG A 1 481 ? -35.178  4.554   94.430  1.00 55.80  ? 481 ARG A HG2  1 
ATOM 6837  H HG3  . ARG A 1 481 ? -35.181  4.809   96.002  1.00 56.28  ? 481 ARG A HG3  1 
ATOM 6838  H HD2  . ARG A 1 481 ? -36.955  3.485   95.684  1.00 56.35  ? 481 ARG A HD2  1 
ATOM 6839  H HD3  . ARG A 1 481 ? -37.598  4.937   95.791  1.00 57.27  ? 481 ARG A HD3  1 
ATOM 6840  H HE   . ARG A 1 481 ? -37.154  4.369   93.262  1.00 56.85  ? 481 ARG A HE   1 
ATOM 6841  H HH11 . ARG A 1 481 ? -39.329  3.364   95.563  1.00 63.26  ? 481 ARG A HH11 1 
ATOM 6842  H HH12 . ARG A 1 481 ? -40.392  2.973   94.596  1.00 62.97  ? 481 ARG A HH12 1 
ATOM 6843  H HH21 . ARG A 1 481 ? -38.804  3.818   91.842  1.00 62.62  ? 481 ARG A HH21 1 
ATOM 6844  H HH22 . ARG A 1 481 ? -40.078  3.245   92.358  1.00 64.30  ? 481 ARG A HH22 1 
ATOM 6845  N N    . LEU A 1 482 ? -34.552  9.464   95.281  1.00 50.68  ? 482 LEU A N    1 
ATOM 6846  C CA   . LEU A 1 482 ? -34.700  10.887  95.034  1.00 54.92  ? 482 LEU A CA   1 
ATOM 6847  C C    . LEU A 1 482 ? -33.985  11.661  96.130  1.00 58.66  ? 482 LEU A C    1 
ATOM 6848  O O    . LEU A 1 482 ? -33.601  11.111  97.165  1.00 60.83  ? 482 LEU A O    1 
ATOM 6849  C CB   . LEU A 1 482 ? -36.177  11.297  94.955  1.00 58.35  ? 482 LEU A CB   1 
ATOM 6850  C CG   . LEU A 1 482 ? -36.960  11.479  96.260  1.00 63.36  ? 482 LEU A CG   1 
ATOM 6851  C CD1  . LEU A 1 482 ? -38.278  12.172  95.981  1.00 63.29  ? 482 LEU A CD1  1 
ATOM 6852  C CD2  . LEU A 1 482 ? -37.194  10.152  96.958  1.00 61.93  ? 482 LEU A CD2  1 
ATOM 6853  H H    . LEU A 1 482 ? -34.461  9.261   96.112  1.00 54.27  ? 482 LEU A H    1 
ATOM 6854  H HA   . LEU A 1 482 ? -34.280  11.107  94.187  1.00 56.38  ? 482 LEU A HA   1 
ATOM 6855  H HB2  . LEU A 1 482 ? -36.225  12.141  94.479  1.00 59.39  ? 482 LEU A HB2  1 
ATOM 6856  H HB3  . LEU A 1 482 ? -36.643  10.619  94.441  1.00 58.10  ? 482 LEU A HB3  1 
ATOM 6857  H HG   . LEU A 1 482 ? -36.456  12.047  96.862  1.00 62.65  ? 482 LEU A HG   1 
ATOM 6858  H HD11 . LEU A 1 482 ? -38.099  13.042  95.593  1.00 62.62  ? 482 LEU A HD11 1 
ATOM 6859  H HD12 . LEU A 1 482 ? -38.763  12.275  96.815  1.00 64.14  ? 482 LEU A HD12 1 
ATOM 6860  H HD13 . LEU A 1 482 ? -38.795  11.633  95.362  1.00 63.43  ? 482 LEU A HD13 1 
ATOM 6861  H HD21 . LEU A 1 482 ? -36.343  9.708   97.089  1.00 60.13  ? 482 LEU A HD21 1 
ATOM 6862  H HD22 . LEU A 1 482 ? -37.615  10.318  97.816  1.00 62.54  ? 482 LEU A HD22 1 
ATOM 6863  H HD23 . LEU A 1 482 ? -37.773  9.602   96.409  1.00 60.89  ? 482 LEU A HD23 1 
ATOM 6864  N N    . HIS A 1 483 ? -33.796  12.951  95.882  1.00 58.05  ? 483 HIS A N    1 
ATOM 6865  C CA   . HIS A 1 483 ? -33.239  13.875  96.856  1.00 55.95  ? 483 HIS A CA   1 
ATOM 6866  C C    . HIS A 1 483 ? -34.323  14.846  97.302  1.00 57.18  ? 483 HIS A C    1 
ATOM 6867  O O    . HIS A 1 483 ? -35.125  15.311  96.487  1.00 62.58  ? 483 HIS A O    1 
ATOM 6868  C CB   . HIS A 1 483 ? -32.055  14.645  96.266  1.00 58.63  ? 483 HIS A CB   1 
ATOM 6869  C CG   . HIS A 1 483 ? -30.818  13.819  96.105  1.00 61.70  ? 483 HIS A CG   1 
ATOM 6870  N ND1  . HIS A 1 483 ? -30.849  12.446  95.991  1.00 64.64  ? 483 HIS A ND1  1 
ATOM 6871  C CD2  . HIS A 1 483 ? -29.513  14.171  96.040  1.00 61.77  ? 483 HIS A CD2  1 
ATOM 6872  C CE1  . HIS A 1 483 ? -29.617  11.989  95.861  1.00 63.32  ? 483 HIS A CE1  1 
ATOM 6873  N NE2  . HIS A 1 483 ? -28.787  13.015  95.889  1.00 60.18  ? 483 HIS A NE2  1 
ATOM 6874  H H    . HIS A 1 483 ? -33.990  13.325  95.132  1.00 58.88  ? 483 HIS A H    1 
ATOM 6875  H HA   . HIS A 1 483 ? -32.929  13.384  97.632  1.00 57.23  ? 483 HIS A HA   1 
ATOM 6876  H HB2  . HIS A 1 483 ? -32.304  14.980  95.390  1.00 58.73  ? 483 HIS A HB2  1 
ATOM 6877  H HB3  . HIS A 1 483 ? -31.841  15.386  96.854  1.00 60.00  ? 483 HIS A HB3  1 
ATOM 6878  H HD2  . HIS A 1 483 ? -29.173  15.034  96.088  1.00 62.78  ? 483 HIS A HD2  1 
ATOM 6879  H HE1  . HIS A 1 483 ? -29.374  11.096  95.767  1.00 63.30  ? 483 HIS A HE1  1 
ATOM 6880  H HE2  . HIS A 1 483 ? -27.931  12.968  95.822  1.00 62.07  ? 483 HIS A HE2  1 
ATOM 6881  N N    . VAL A 1 484 ? -34.347  15.148  98.602  1.00 54.90  ? 484 VAL A N    1 
ATOM 6882  C CA   . VAL A 1 484 ? -35.353  16.059  99.143  1.00 58.01  ? 484 VAL A CA   1 
ATOM 6883  C C    . VAL A 1 484 ? -35.038  17.520  98.880  1.00 56.83  ? 484 VAL A C    1 
ATOM 6884  O O    . VAL A 1 484 ? -35.835  18.388  99.258  1.00 58.19  ? 484 VAL A O    1 
ATOM 6885  C CB   . VAL A 1 484 ? -35.519  15.869  100.663 1.00 62.82  ? 484 VAL A CB   1 
ATOM 6886  C CG1  . VAL A 1 484 ? -35.837  14.422  100.985 1.00 64.11  ? 484 VAL A CG1  1 
ATOM 6887  C CG2  . VAL A 1 484 ? -34.267  16.319  101.400 1.00 63.60  ? 484 VAL A CG2  1 
ATOM 6888  H H    . VAL A 1 484 ? -33.796  14.839  99.186  1.00 57.12  ? 484 VAL A H    1 
ATOM 6889  H HA   . VAL A 1 484 ? -36.206  15.861  98.729  1.00 58.91  ? 484 VAL A HA   1 
ATOM 6890  H HB   . VAL A 1 484 ? -36.259  16.413  100.972 1.00 60.84  ? 484 VAL A HB   1 
ATOM 6891  H HG11 . VAL A 1 484 ? -36.643  14.165  100.510 1.00 63.94  ? 484 VAL A HG11 1 
ATOM 6892  H HG12 . VAL A 1 484 ? -35.974  14.335  101.941 1.00 63.82  ? 484 VAL A HG12 1 
ATOM 6893  H HG13 . VAL A 1 484 ? -35.096  13.863  100.705 1.00 62.36  ? 484 VAL A HG13 1 
ATOM 6894  H HG21 . VAL A 1 484 ? -33.492  15.904  100.990 1.00 61.85  ? 484 VAL A HG21 1 
ATOM 6895  H HG22 . VAL A 1 484 ? -34.335  16.047  102.328 1.00 62.41  ? 484 VAL A HG22 1 
ATOM 6896  H HG23 . VAL A 1 484 ? -34.191  17.285  101.346 1.00 61.72  ? 484 VAL A HG23 1 
ATOM 6897  N N    . ASN A 1 485 ? -33.905  17.824  98.248  1.00 53.62  ? 485 ASN A N    1 
ATOM 6898  C CA   . ASN A 1 485 ? -33.470  19.205  98.103  1.00 55.31  ? 485 ASN A CA   1 
ATOM 6899  C C    . ASN A 1 485 ? -33.449  19.699  96.664  1.00 55.31  ? 485 ASN A C    1 
ATOM 6900  O O    . ASN A 1 485 ? -33.613  20.904  96.445  1.00 57.97  ? 485 ASN A O    1 
ATOM 6901  C CB   . ASN A 1 485 ? -32.075  19.381  98.712  1.00 60.62  ? 485 ASN A CB   1 
ATOM 6902  C CG   . ASN A 1 485 ? -31.009  18.625  97.954  1.00 65.68  ? 485 ASN A CG   1 
ATOM 6903  O OD1  . ASN A 1 485 ? -31.310  17.776  97.117  1.00 68.53  ? 485 ASN A OD1  1 
ATOM 6904  N ND2  . ASN A 1 485 ? -29.751  18.929  98.246  1.00 62.50  ? 485 ASN A ND2  1 
ATOM 6905  H H    . ASN A 1 485 ? -33.373  17.248  97.894  1.00 57.31  ? 485 ASN A H    1 
ATOM 6906  H HA   . ASN A 1 485 ? -34.076  19.779  98.597  1.00 57.39  ? 485 ASN A HA   1 
ATOM 6907  H HB2  . ASN A 1 485 ? -31.841  20.322  98.697  1.00 61.32  ? 485 ASN A HB2  1 
ATOM 6908  H HB3  . ASN A 1 485 ? -32.084  19.056  99.625  1.00 60.57  ? 485 ASN A HB3  1 
ATOM 6909  H HD21 . ASN A 1 485 ? -29.581  19.529  98.838  1.00 62.98  ? 485 ASN A HD21 1 
ATOM 6910  H HD22 . ASN A 1 485 ? -29.108  18.527  97.843  1.00 63.08  ? 485 ASN A HD22 1 
ATOM 6911  N N    . ALA A 1 486 ? -33.257  18.818  95.684  1.00 55.40  ? 486 ALA A N    1 
ATOM 6912  C CA   . ALA A 1 486 ? -33.123  19.242  94.303  1.00 54.12  ? 486 ALA A CA   1 
ATOM 6913  C C    . ALA A 1 486 ? -33.988  18.383  93.393  1.00 52.80  ? 486 ALA A C    1 
ATOM 6914  O O    . ALA A 1 486 ? -34.079  17.163  93.595  1.00 58.20  ? 486 ALA A O    1 
ATOM 6915  C CB   . ALA A 1 486 ? -31.662  19.160  93.842  1.00 54.36  ? 486 ALA A CB   1 
ATOM 6916  H H    . ALA A 1 486 ? -33.202  17.967  95.798  1.00 57.42  ? 486 ALA A H    1 
ATOM 6917  H HA   . ALA A 1 486 ? -33.406  20.164  94.231  1.00 55.32  ? 486 ALA A HA   1 
ATOM 6918  H HB1  . ALA A 1 486 ? -31.606  19.450  92.918  1.00 55.89  ? 486 ALA A HB1  1 
ATOM 6919  H HB2  . ALA A 1 486 ? -31.121  19.736  94.405  1.00 56.60  ? 486 ALA A HB2  1 
ATOM 6920  H HB3  . ALA A 1 486 ? -31.360  18.241  93.920  1.00 56.78  ? 486 ALA A HB3  1 
ATOM 6921  N N    . PRO A 1 487 ? -34.633  18.983  92.389  1.00 45.62  ? 487 PRO A N    1 
ATOM 6922  C CA   . PRO A 1 487 ? -35.379  18.166  91.424  1.00 47.24  ? 487 PRO A CA   1 
ATOM 6923  C C    . PRO A 1 487 ? -34.482  17.468  90.426  1.00 50.58  ? 487 PRO A C    1 
ATOM 6924  O O    . PRO A 1 487 ? -34.921  16.511  89.777  1.00 58.02  ? 487 PRO A O    1 
ATOM 6925  C CB   . PRO A 1 487 ? -36.297  19.185  90.741  1.00 53.53  ? 487 PRO A CB   1 
ATOM 6926  C CG   . PRO A 1 487 ? -35.576  20.469  90.866  1.00 54.88  ? 487 PRO A CG   1 
ATOM 6927  C CD   . PRO A 1 487 ? -34.852  20.422  92.170  1.00 51.66  ? 487 PRO A CD   1 
ATOM 6928  H HA   . PRO A 1 487 ? -35.920  17.508  91.887  1.00 52.69  ? 487 PRO A HA   1 
ATOM 6929  H HB2  . PRO A 1 487 ? -36.419  18.947  89.809  1.00 54.63  ? 487 PRO A HB2  1 
ATOM 6930  H HB3  . PRO A 1 487 ? -37.148  19.222  91.205  1.00 54.92  ? 487 PRO A HB3  1 
ATOM 6931  H HG2  . PRO A 1 487 ? -34.947  20.560  90.134  1.00 53.50  ? 487 PRO A HG2  1 
ATOM 6932  H HG3  . PRO A 1 487 ? -36.214  21.199  90.861  1.00 54.44  ? 487 PRO A HG3  1 
ATOM 6933  H HD2  . PRO A 1 487 ? -34.004  20.888  92.102  1.00 52.58  ? 487 PRO A HD2  1 
ATOM 6934  H HD3  . PRO A 1 487 ? -35.404  20.791  92.876  1.00 53.54  ? 487 PRO A HD3  1 
ATOM 6935  N N    . PHE A 1 488 ? -33.241  17.917  90.282  1.00 47.67  ? 488 PHE A N    1 
ATOM 6936  C CA   . PHE A 1 488 ? -32.279  17.318  89.369  1.00 49.31  ? 488 PHE A CA   1 
ATOM 6937  C C    . PHE A 1 488 ? -31.158  16.698  90.188  1.00 54.59  ? 488 PHE A C    1 
ATOM 6938  O O    . PHE A 1 488 ? -30.517  17.387  90.989  1.00 61.82  ? 488 PHE A O    1 
ATOM 6939  C CB   . PHE A 1 488 ? -31.727  18.361  88.400  1.00 51.96  ? 488 PHE A CB   1 
ATOM 6940  C CG   . PHE A 1 488 ? -32.776  18.997  87.538  1.00 50.64  ? 488 PHE A CG   1 
ATOM 6941  C CD1  . PHE A 1 488 ? -33.331  18.305  86.480  1.00 49.88  ? 488 PHE A CD1  1 
ATOM 6942  C CD2  . PHE A 1 488 ? -33.211  20.283  87.789  1.00 51.82  ? 488 PHE A CD2  1 
ATOM 6943  C CE1  . PHE A 1 488 ? -34.295  18.884  85.689  1.00 50.69  ? 488 PHE A CE1  1 
ATOM 6944  C CE2  . PHE A 1 488 ? -34.174  20.865  87.001  1.00 50.34  ? 488 PHE A CE2  1 
ATOM 6945  C CZ   . PHE A 1 488 ? -34.717  20.165  85.949  1.00 51.34  ? 488 PHE A CZ   1 
ATOM 6946  H H    . PHE A 1 488 ? -32.924  18.590  90.713  1.00 50.84  ? 488 PHE A H    1 
ATOM 6947  H HA   . PHE A 1 488 ? -32.708  16.616  88.854  1.00 52.34  ? 488 PHE A HA   1 
ATOM 6948  H HB2  . PHE A 1 488 ? -31.293  19.064  88.909  1.00 54.10  ? 488 PHE A HB2  1 
ATOM 6949  H HB3  . PHE A 1 488 ? -31.086  17.933  87.815  1.00 54.51  ? 488 PHE A HB3  1 
ATOM 6950  H HD1  . PHE A 1 488 ? -33.048  17.437  86.300  1.00 54.20  ? 488 PHE A HD1  1 
ATOM 6951  H HD2  . PHE A 1 488 ? -32.847  20.761  88.498  1.00 53.07  ? 488 PHE A HD2  1 
ATOM 6952  H HE1  . PHE A 1 488 ? -34.660  18.408  84.979  1.00 54.25  ? 488 PHE A HE1  1 
ATOM 6953  H HE2  . PHE A 1 488 ? -34.459  21.733  87.179  1.00 51.66  ? 488 PHE A HE2  1 
ATOM 6954  H HZ   . PHE A 1 488 ? -35.368  20.558  85.415  1.00 54.36  ? 488 PHE A HZ   1 
ATOM 6955  N N    . VAL A 1 489 ? -30.925  15.406  89.988  1.00 55.66  ? 489 VAL A N    1 
ATOM 6956  C CA   . VAL A 1 489 ? -29.870  14.675  90.675  1.00 55.73  ? 489 VAL A CA   1 
ATOM 6957  C C    . VAL A 1 489 ? -28.889  14.180  89.625  1.00 58.54  ? 489 VAL A C    1 
ATOM 6958  O O    . VAL A 1 489 ? -29.291  13.798  88.521  1.00 63.78  ? 489 VAL A O    1 
ATOM 6959  C CB   . VAL A 1 489 ? -30.429  13.511  91.511  1.00 60.87  ? 489 VAL A CB   1 
ATOM 6960  C CG1  . VAL A 1 489 ? -29.294  12.750  92.179  1.00 60.81  ? 489 VAL A CG1  1 
ATOM 6961  C CG2  . VAL A 1 489 ? -31.407  14.039  92.548  1.00 62.86  ? 489 VAL A CG2  1 
ATOM 6962  H H    . VAL A 1 489 ? -31.379  14.919  89.444  1.00 57.00  ? 489 VAL A H    1 
ATOM 6963  H HA   . VAL A 1 489 ? -29.396  15.275  91.271  1.00 57.43  ? 489 VAL A HA   1 
ATOM 6964  H HB   . VAL A 1 489 ? -30.905  12.898  90.930  1.00 60.36  ? 489 VAL A HB   1 
ATOM 6965  H HG11 . VAL A 1 489 ? -28.805  12.253  91.505  1.00 61.31  ? 489 VAL A HG11 1 
ATOM 6966  H HG12 . VAL A 1 489 ? -29.663  12.137  92.834  1.00 62.39  ? 489 VAL A HG12 1 
ATOM 6967  H HG13 . VAL A 1 489 ? -28.704  13.384  92.617  1.00 61.39  ? 489 VAL A HG13 1 
ATOM 6968  H HG21 . VAL A 1 489 ? -32.309  13.971  92.195  1.00 60.31  ? 489 VAL A HG21 1 
ATOM 6969  H HG22 . VAL A 1 489 ? -31.196  14.967  92.734  1.00 59.69  ? 489 VAL A HG22 1 
ATOM 6970  H HG23 . VAL A 1 489 ? -31.328  13.515  93.359  1.00 61.40  ? 489 VAL A HG23 1 
ATOM 6971  N N    . CYS A 1 490 ? -27.610  14.180  89.977  1.00 63.07  ? 490 CYS A N    1 
ATOM 6972  C CA   . CYS A 1 490 ? -26.537  14.092  88.996  1.00 66.64  ? 490 CYS A CA   1 
ATOM 6973  C C    . CYS A 1 490 ? -26.059  12.649  88.897  1.00 69.58  ? 490 CYS A C    1 
ATOM 6974  O O    . CYS A 1 490 ? -25.394  12.146  89.807  1.00 75.18  ? 490 CYS A O    1 
ATOM 6975  C CB   . CYS A 1 490 ? -25.405  15.017  89.419  1.00 72.59  ? 490 CYS A CB   1 
ATOM 6976  S SG   . CYS A 1 490 ? -25.617  16.686  88.823  1.00 99.46  ? 490 CYS A SG   1 
ATOM 6977  H H    . CYS A 1 490 ? -27.334  14.230  90.789  1.00 64.17  ? 490 CYS A H    1 
ATOM 6978  H HA   . CYS A 1 490 ? -26.863  14.373  88.127  1.00 67.53  ? 490 CYS A HA   1 
ATOM 6979  H HB2  . CYS A 1 490 ? -25.377  15.048  90.385  1.00 69.65  ? 490 CYS A HB2  1 
ATOM 6980  H HB3  . CYS A 1 490 ? -24.568  14.675  89.071  1.00 70.62  ? 490 CYS A HB3  1 
ATOM 6981  N N    . GLN A 1 491 ? -26.385  11.981  87.790  1.00 70.71  ? 491 GLN A N    1 
ATOM 6982  C CA   . GLN A 1 491 ? -26.000  10.582  87.643  1.00 72.26  ? 491 GLN A CA   1 
ATOM 6983  C C    . GLN A 1 491 ? -24.485  10.424  87.657  1.00 72.42  ? 491 GLN A C    1 
ATOM 6984  O O    . GLN A 1 491 ? -23.927  9.781   88.553  1.00 76.91  ? 491 GLN A O    1 
ATOM 6985  C CB   . GLN A 1 491 ? -26.589  10.004  86.357  1.00 77.10  ? 491 GLN A CB   1 
ATOM 6986  C CG   . GLN A 1 491 ? -28.047  9.598   86.475  1.00 79.98  ? 491 GLN A CG   1 
ATOM 6987  C CD   . GLN A 1 491 ? -28.880  10.067  85.300  1.00 84.89  ? 491 GLN A CD   1 
ATOM 6988  O OE1  . GLN A 1 491 ? -29.007  9.367   84.295  1.00 85.21  ? 491 GLN A OE1  1 
ATOM 6989  N NE2  . GLN A 1 491 ? -29.452  11.259  85.419  1.00 82.11  ? 491 GLN A NE2  1 
ATOM 6990  H H    . GLN A 1 491 ? -26.822  12.307  87.125  1.00 73.60  ? 491 GLN A H    1 
ATOM 6991  H HA   . GLN A 1 491 ? -26.359  10.077  88.390  1.00 73.16  ? 491 GLN A HA   1 
ATOM 6992  H HB2  . GLN A 1 491 ? -26.523  10.670  85.656  1.00 78.88  ? 491 GLN A HB2  1 
ATOM 6993  H HB3  . GLN A 1 491 ? -26.082  9.215   86.110  1.00 77.18  ? 491 GLN A HB3  1 
ATOM 6994  H HG2  . GLN A 1 491 ? -28.104  8.631   86.518  1.00 79.53  ? 491 GLN A HG2  1 
ATOM 6995  H HG3  . GLN A 1 491 ? -28.420  9.989   87.281  1.00 78.20  ? 491 GLN A HG3  1 
ATOM 6996  H HE21 . GLN A 1 491 ? -29.340  11.719  86.136  1.00 77.50  ? 491 GLN A HE21 1 
ATOM 6997  H HE22 . GLN A 1 491 ? -29.935  11.570  84.779  1.00 78.43  ? 491 GLN A HE22 1 
ATOM 6998  N N    . ASN A 1 492 ? -23.799  11.004  86.673  1.00 73.15  ? 492 ASN A N    1 
ATOM 6999  C CA   . ASN A 1 492 ? -22.355  10.834  86.553  1.00 78.31  ? 492 ASN A CA   1 
ATOM 7000  C C    . ASN A 1 492 ? -21.593  11.937  87.283  1.00 77.01  ? 492 ASN A C    1 
ATOM 7001  O O    . ASN A 1 492 ? -20.842  11.663  88.224  1.00 79.55  ? 492 ASN A O    1 
ATOM 7002  C CB   . ASN A 1 492 ? -21.957  10.800  85.073  1.00 83.41  ? 492 ASN A CB   1 
ATOM 7003  C CG   . ASN A 1 492 ? -22.060  9.412   84.474  1.00 92.83  ? 492 ASN A CG   1 
ATOM 7004  O OD1  . ASN A 1 492 ? -21.057  8.817   84.078  1.00 93.81  ? 492 ASN A OD1  1 
ATOM 7005  N ND2  . ASN A 1 492 ? -23.278  8.888   84.404  1.00 91.82  ? 492 ASN A ND2  1 
ATOM 7006  H H    . ASN A 1 492 ? -24.147  11.501  86.064  1.00 76.75  ? 492 ASN A H    1 
ATOM 7007  H HA   . ASN A 1 492 ? -22.102  9.985   86.948  1.00 79.86  ? 492 ASN A HA   1 
ATOM 7008  H HB2  . ASN A 1 492 ? -22.546  11.387  84.574  1.00 83.07  ? 492 ASN A HB2  1 
ATOM 7009  H HB3  . ASN A 1 492 ? -21.038  11.097  84.985  1.00 83.44  ? 492 ASN A HB3  1 
ATOM 7010  H HD21 . ASN A 1 492 ? -23.955  9.334   84.690  1.00 86.19  ? 492 ASN A HD21 1 
ATOM 7011  H HD22 . ASN A 1 492 ? -23.390  8.103   84.071  1.00 89.49  ? 492 ASN A HD22 1 
ATOM 7012  N N    . ASN A 1 493 ? -21.785  13.185  86.865  1.00 73.48  ? 493 ASN A N    1 
ATOM 7013  C CA   . ASN A 1 493 ? -21.106  14.318  87.476  1.00 72.39  ? 493 ASN A CA   1 
ATOM 7014  C C    . ASN A 1 493 ? -21.819  15.596  87.067  1.00 74.98  ? 493 ASN A C    1 
ATOM 7015  O O    . ASN A 1 493 ? -22.680  15.595  86.184  1.00 80.46  ? 493 ASN A O    1 
ATOM 7016  C CB   . ASN A 1 493 ? -19.632  14.388  87.065  1.00 71.66  ? 493 ASN A CB   1 
ATOM 7017  C CG   . ASN A 1 493 ? -18.740  13.533  87.939  1.00 85.40  ? 493 ASN A CG   1 
ATOM 7018  O OD1  . ASN A 1 493 ? -18.557  13.815  89.123  1.00 87.77  ? 493 ASN A OD1  1 
ATOM 7019  N ND2  . ASN A 1 493 ? -18.177  12.479  87.359  1.00 89.71  ? 493 ASN A ND2  1 
ATOM 7020  H H    . ASN A 1 493 ? -22.312  13.402  86.221  1.00 76.10  ? 493 ASN A H    1 
ATOM 7021  H HA   . ASN A 1 493 ? -21.151  14.238  88.442  1.00 75.69  ? 493 ASN A HA   1 
ATOM 7022  H HB2  . ASN A 1 493 ? -19.545  14.077  86.150  1.00 74.62  ? 493 ASN A HB2  1 
ATOM 7023  H HB3  . ASN A 1 493 ? -19.327  15.306  87.133  1.00 73.94  ? 493 ASN A HB3  1 
ATOM 7024  H HD21 . ASN A 1 493 ? -18.328  12.313  86.529  1.00 86.01  ? 493 ASN A HD21 1 
ATOM 7025  H HD22 . ASN A 1 493 ? -17.662  11.962  87.814  1.00 85.89  ? 493 ASN A HD22 1 
ATOM 7026  N N    . CYS A 1 494 ? -21.454  16.692  87.727  1.00 72.55  ? 494 CYS A N    1 
ATOM 7027  C CA   . CYS A 1 494 ? -21.929  18.000  87.301  1.00 72.96  ? 494 CYS A CA   1 
ATOM 7028  C C    . CYS A 1 494 ? -21.029  19.092  87.868  1.00 63.27  ? 494 CYS A C    1 
ATOM 7029  O O    . CYS A 1 494 ? -20.186  18.807  88.726  1.00 62.90  ? 494 CYS A O    1 
ATOM 7030  C CB   . CYS A 1 494 ? -23.403  18.161  87.670  1.00 78.49  ? 494 CYS A CB   1 
ATOM 7031  S SG   . CYS A 1 494 ? -23.875  17.609  89.286  1.00 106.30 ? 494 CYS A SG   1 
ATOM 7032  H H    . CYS A 1 494 ? -20.938  16.704  88.415  1.00 72.64  ? 494 CYS A H    1 
ATOM 7033  H HA   . CYS A 1 494 ? -21.860  18.059  86.347  1.00 72.66  ? 494 CYS A HA   1 
ATOM 7034  H HB2  . CYS A 1 494 ? -23.695  19.070  87.574  1.00 72.92  ? 494 CYS A HB2  1 
ATOM 7035  H HB3  . CYS A 1 494 ? -23.909  17.617  87.047  1.00 77.59  ? 494 CYS A HB3  1 
ATOM 7036  N N    . PRO A 1 495 ? -21.182  20.345  87.434  1.00 61.32  ? 495 PRO A N    1 
ATOM 7037  C CA   . PRO A 1 495 ? -20.012  21.219  87.307  1.00 65.20  ? 495 PRO A CA   1 
ATOM 7038  C C    . PRO A 1 495 ? -19.231  21.337  88.602  1.00 62.12  ? 495 PRO A C    1 
ATOM 7039  O O    . PRO A 1 495 ? -19.794  21.382  89.698  1.00 58.52  ? 495 PRO A O    1 
ATOM 7040  C CB   . PRO A 1 495 ? -20.617  22.564  86.896  1.00 67.92  ? 495 PRO A CB   1 
ATOM 7041  C CG   . PRO A 1 495 ? -21.977  22.533  87.450  1.00 66.44  ? 495 PRO A CG   1 
ATOM 7042  C CD   . PRO A 1 495 ? -22.432  21.121  87.351  1.00 64.36  ? 495 PRO A CD   1 
ATOM 7043  H HA   . PRO A 1 495 ? -19.426  20.902  86.602  1.00 65.00  ? 495 PRO A HA   1 
ATOM 7044  H HB2  . PRO A 1 495 ? -20.102  23.290  87.281  1.00 64.84  ? 495 PRO A HB2  1 
ATOM 7045  H HB3  . PRO A 1 495 ? -20.640  22.631  85.928  1.00 64.60  ? 495 PRO A HB3  1 
ATOM 7046  H HG2  . PRO A 1 495 ? -21.957  22.820  88.376  1.00 63.73  ? 495 PRO A HG2  1 
ATOM 7047  H HG3  . PRO A 1 495 ? -22.558  23.104  86.929  1.00 61.72  ? 495 PRO A HG3  1 
ATOM 7048  H HD2  . PRO A 1 495 ? -23.003  20.922  88.108  1.00 64.23  ? 495 PRO A HD2  1 
ATOM 7049  H HD3  . PRO A 1 495 ? -22.882  20.962  86.507  1.00 63.86  ? 495 PRO A HD3  1 
ATOM 7050  N N    . GLY A 1 496 ? -17.911  21.378  88.457  1.00 64.33  ? 496 GLY A N    1 
ATOM 7051  C CA   . GLY A 1 496 ? -17.059  21.504  89.623  1.00 63.84  ? 496 GLY A CA   1 
ATOM 7052  C C    . GLY A 1 496 ? -17.277  22.835  90.315  1.00 58.08  ? 496 GLY A C    1 
ATOM 7053  O O    . GLY A 1 496 ? -17.551  23.855  89.679  1.00 57.27  ? 496 GLY A O    1 
ATOM 7054  H H    . GLY A 1 496 ? -17.493  21.337  87.707  1.00 63.83  ? 496 GLY A H    1 
ATOM 7055  H HA2  . GLY A 1 496 ? -17.243  20.788  90.250  1.00 63.88  ? 496 GLY A HA2  1 
ATOM 7056  H HA3  . GLY A 1 496 ? -16.131  21.450  89.349  1.00 63.75  ? 496 GLY A HA3  1 
ATOM 7057  N N    . GLN A 1 497 ? -17.147  22.820  91.635  1.00 57.44  ? 497 GLN A N    1 
ATOM 7058  C CA   . GLN A 1 497 ? -17.278  24.046  92.401  1.00 60.57  ? 497 GLN A CA   1 
ATOM 7059  C C    . GLN A 1 497 ? -16.169  25.018  92.023  1.00 60.76  ? 497 GLN A C    1 
ATOM 7060  O O    . GLN A 1 497 ? -15.034  24.617  91.751  1.00 61.53  ? 497 GLN A O    1 
ATOM 7061  C CB   . GLN A 1 497 ? -17.228  23.730  93.892  1.00 64.34  ? 497 GLN A CB   1 
ATOM 7062  C CG   . GLN A 1 497 ? -18.404  22.895  94.365  1.00 60.52  ? 497 GLN A CG   1 
ATOM 7063  C CD   . GLN A 1 497 ? -18.222  22.356  95.768  1.00 63.09  ? 497 GLN A CD   1 
ATOM 7064  O OE1  . GLN A 1 497 ? -19.125  22.442  96.598  1.00 67.28  ? 497 GLN A OE1  1 
ATOM 7065  N NE2  . GLN A 1 497 ? -17.053  21.788  96.040  1.00 62.22  ? 497 GLN A NE2  1 
ATOM 7066  H H    . GLN A 1 497 ? -16.985  22.119  92.106  1.00 60.50  ? 497 GLN A H    1 
ATOM 7067  H HA   . GLN A 1 497 ? -18.132  24.462  92.203  1.00 60.63  ? 497 GLN A HA   1 
ATOM 7068  H HB2  . GLN A 1 497 ? -16.412  23.238  94.072  1.00 63.11  ? 497 GLN A HB2  1 
ATOM 7069  H HB3  . GLN A 1 497 ? -17.229  24.562  94.390  1.00 63.57  ? 497 GLN A HB3  1 
ATOM 7070  H HG2  . GLN A 1 497 ? -19.204  23.445  94.356  1.00 60.42  ? 497 GLN A HG2  1 
ATOM 7071  H HG3  . GLN A 1 497 ? -18.514  22.141  93.766  1.00 60.81  ? 497 GLN A HG3  1 
ATOM 7072  H HE21 . GLN A 1 497 ? -16.443  21.742  95.435  1.00 61.58  ? 497 GLN A HE21 1 
ATOM 7073  H HE22 . GLN A 1 497 ? -16.905  21.466  96.823  1.00 61.40  ? 497 GLN A HE22 1 
ATOM 7074  N N    . LEU A 1 498 ? -16.503  26.303  92.001  1.00 58.79  ? 498 LEU A N    1 
ATOM 7075  C CA   . LEU A 1 498 ? -15.564  27.354  91.639  1.00 53.38  ? 498 LEU A CA   1 
ATOM 7076  C C    . LEU A 1 498 ? -15.136  28.079  92.907  1.00 57.53  ? 498 LEU A C    1 
ATOM 7077  O O    . LEU A 1 498 ? -15.984  28.525  93.690  1.00 66.59  ? 498 LEU A O    1 
ATOM 7078  C CB   . LEU A 1 498 ? -16.196  28.324  90.643  1.00 56.64  ? 498 LEU A CB   1 
ATOM 7079  C CG   . LEU A 1 498 ? -15.293  29.424  90.085  1.00 62.71  ? 498 LEU A CG   1 
ATOM 7080  C CD1  . LEU A 1 498 ? -14.112  28.831  89.337  1.00 61.71  ? 498 LEU A CD1  1 
ATOM 7081  C CD2  . LEU A 1 498 ? -16.087  30.346  89.182  1.00 61.26  ? 498 LEU A CD2  1 
ATOM 7082  H H    . LEU A 1 498 ? -17.289  26.596  92.194  1.00 59.56  ? 498 LEU A H    1 
ATOM 7083  H HA   . LEU A 1 498 ? -14.778  26.960  91.230  1.00 56.64  ? 498 LEU A HA   1 
ATOM 7084  H HB2  . LEU A 1 498 ? -16.522  27.811  89.887  1.00 57.63  ? 498 LEU A HB2  1 
ATOM 7085  H HB3  . LEU A 1 498 ? -16.944  28.761  91.079  1.00 58.81  ? 498 LEU A HB3  1 
ATOM 7086  H HG   . LEU A 1 498 ? -14.946  29.952  90.821  1.00 61.45  ? 498 LEU A HG   1 
ATOM 7087  H HD11 . LEU A 1 498 ? -13.518  28.401  89.971  1.00 59.54  ? 498 LEU A HD11 1 
ATOM 7088  H HD12 . LEU A 1 498 ? -13.643  29.542  88.874  1.00 59.38  ? 498 LEU A HD12 1 
ATOM 7089  H HD13 . LEU A 1 498 ? -14.439  28.181  88.695  1.00 59.91  ? 498 LEU A HD13 1 
ATOM 7090  H HD21 . LEU A 1 498 ? -16.781  30.779  89.704  1.00 60.53  ? 498 LEU A HD21 1 
ATOM 7091  H HD22 . LEU A 1 498 ? -15.490  31.013  88.808  1.00 59.27  ? 498 LEU A HD22 1 
ATOM 7092  H HD23 . LEU A 1 498 ? -16.486  29.823  88.469  1.00 59.21  ? 498 LEU A HD23 1 
ATOM 7093  N N    . PHE A 1 499 ? -13.828  28.181  93.114  1.00 54.40  ? 499 PHE A N    1 
ATOM 7094  C CA   . PHE A 1 499 ? -13.259  28.789  94.304  1.00 52.06  ? 499 PHE A CA   1 
ATOM 7095  C C    . PHE A 1 499 ? -12.430  30.000  93.908  1.00 51.23  ? 499 PHE A C    1 
ATOM 7096  O O    . PHE A 1 499 ? -11.709  29.971  92.909  1.00 57.96  ? 499 PHE A O    1 
ATOM 7097  C CB   . PHE A 1 499 ? -12.387  27.789  95.063  1.00 52.55  ? 499 PHE A CB   1 
ATOM 7098  C CG   . PHE A 1 499 ? -13.087  26.506  95.393  1.00 56.16  ? 499 PHE A CG   1 
ATOM 7099  C CD1  . PHE A 1 499 ? -13.921  26.420  96.491  1.00 57.56  ? 499 PHE A CD1  1 
ATOM 7100  C CD2  . PHE A 1 499 ? -12.912  25.386  94.603  1.00 58.38  ? 499 PHE A CD2  1 
ATOM 7101  C CE1  . PHE A 1 499 ? -14.566  25.242  96.795  1.00 59.50  ? 499 PHE A CE1  1 
ATOM 7102  C CE2  . PHE A 1 499 ? -13.555  24.205  94.902  1.00 60.74  ? 499 PHE A CE2  1 
ATOM 7103  C CZ   . PHE A 1 499 ? -14.384  24.133  96.000  1.00 59.61  ? 499 PHE A CZ   1 
ATOM 7104  H H    . PHE A 1 499 ? -13.235  27.895  92.561  1.00 56.29  ? 499 PHE A H    1 
ATOM 7105  H HA   . PHE A 1 499 ? -13.971  29.083  94.891  1.00 54.87  ? 499 PHE A HA   1 
ATOM 7106  H HB2  . PHE A 1 499 ? -11.612  27.572  94.522  1.00 54.40  ? 499 PHE A HB2  1 
ATOM 7107  H HB3  . PHE A 1 499 ? -12.103  28.192  95.898  1.00 54.25  ? 499 PHE A HB3  1 
ATOM 7108  H HD1  . PHE A 1 499 ? -14.048  27.166  97.031  1.00 56.17  ? 499 PHE A HD1  1 
ATOM 7109  H HD2  . PHE A 1 499 ? -12.355  25.430  93.860  1.00 57.37  ? 499 PHE A HD2  1 
ATOM 7110  H HE1  . PHE A 1 499 ? -15.125  25.196  97.537  1.00 58.84  ? 499 PHE A HE1  1 
ATOM 7111  H HE2  . PHE A 1 499 ? -13.430  23.458  94.363  1.00 61.19  ? 499 PHE A HE2  1 
ATOM 7112  H HZ   . PHE A 1 499 ? -14.819  23.337  96.204  1.00 59.76  ? 499 PHE A HZ   1 
ATOM 7113  N N    . VAL A 1 500 ? -12.535  31.058  94.702  1.00 47.51  ? 500 VAL A N    1 
ATOM 7114  C CA   . VAL A 1 500 ? -11.794  32.290  94.489  1.00 46.90  ? 500 VAL A CA   1 
ATOM 7115  C C    . VAL A 1 500 ? -11.100  32.659  95.789  1.00 51.26  ? 500 VAL A C    1 
ATOM 7116  O O    . VAL A 1 500 ? -11.574  32.333  96.881  1.00 57.97  ? 500 VAL A O    1 
ATOM 7117  C CB   . VAL A 1 500 ? -12.714  33.433  94.009  1.00 52.94  ? 500 VAL A CB   1 
ATOM 7118  C CG1  . VAL A 1 500 ? -13.331  33.078  92.670  1.00 57.45  ? 500 VAL A CG1  1 
ATOM 7119  C CG2  . VAL A 1 500 ? -13.804  33.711  95.031  1.00 51.88  ? 500 VAL A CG2  1 
ATOM 7120  H H    . VAL A 1 500 ? -13.048  31.085  95.392  1.00 52.14  ? 500 VAL A H    1 
ATOM 7121  H HA   . VAL A 1 500 ? -11.115  32.145  93.813  1.00 51.71  ? 500 VAL A HA   1 
ATOM 7122  H HB   . VAL A 1 500 ? -12.190  34.241  93.897  1.00 54.03  ? 500 VAL A HB   1 
ATOM 7123  H HG11 . VAL A 1 500 ? -12.620  32.891  92.036  1.00 56.13  ? 500 VAL A HG11 1 
ATOM 7124  H HG12 . VAL A 1 500 ? -13.863  33.827  92.358  1.00 57.67  ? 500 VAL A HG12 1 
ATOM 7125  H HG13 . VAL A 1 500 ? -13.893  32.295  92.778  1.00 56.11  ? 500 VAL A HG13 1 
ATOM 7126  H HG21 . VAL A 1 500 ? -13.406  33.866  95.901  1.00 52.27  ? 500 VAL A HG21 1 
ATOM 7127  H HG22 . VAL A 1 500 ? -14.297  34.499  94.753  1.00 52.78  ? 500 VAL A HG22 1 
ATOM 7128  H HG23 . VAL A 1 500 ? -14.403  32.949  95.069  1.00 53.35  ? 500 VAL A HG23 1 
ATOM 7129  N N    . LYS A 1 501 ? -9.964   33.341  95.668  1.00 51.83  ? 501 LYS A N    1 
ATOM 7130  C CA   . LYS A 1 501 ? -9.214   33.742  96.851  1.00 53.28  ? 501 LYS A CA   1 
ATOM 7131  C C    . LYS A 1 501 ? -8.259   34.865  96.483  1.00 54.21  ? 501 LYS A C    1 
ATOM 7132  O O    . LYS A 1 501 ? -7.619   34.819  95.433  1.00 59.29  ? 501 LYS A O    1 
ATOM 7133  C CB   . LYS A 1 501 ? -8.463   32.540  97.434  1.00 56.56  ? 501 LYS A CB   1 
ATOM 7134  C CG   . LYS A 1 501 ? -7.533   32.848  98.593  1.00 61.21  ? 501 LYS A CG   1 
ATOM 7135  C CD   . LYS A 1 501 ? -6.817   31.586  99.040  1.00 61.34  ? 501 LYS A CD   1 
ATOM 7136  C CE   . LYS A 1 501 ? -5.314   31.713  98.946  1.00 62.09  ? 501 LYS A CE   1 
ATOM 7137  N NZ   . LYS A 1 501 ? -4.759   32.597  100.005 1.00 68.35  ? 501 LYS A NZ   1 
ATOM 7138  H H    . LYS A 1 501 ? -9.610   33.578  94.921  1.00 54.30  ? 501 LYS A H    1 
ATOM 7139  H HA   . LYS A 1 501 ? -9.829   34.073  97.524  1.00 54.66  ? 501 LYS A HA   1 
ATOM 7140  H HB2  . LYS A 1 501 ? -9.114   31.894  97.747  1.00 55.65  ? 501 LYS A HB2  1 
ATOM 7141  H HB3  . LYS A 1 501 ? -7.927   32.144  96.729  1.00 56.55  ? 501 LYS A HB3  1 
ATOM 7142  H HG2  . LYS A 1 501 ? -6.864   33.492  98.313  1.00 61.19  ? 501 LYS A HG2  1 
ATOM 7143  H HG3  . LYS A 1 501 ? -8.045   33.194  99.341  1.00 58.42  ? 501 LYS A HG3  1 
ATOM 7144  H HD2  . LYS A 1 501 ? -7.048   31.403  99.964  1.00 58.52  ? 501 LYS A HD2  1 
ATOM 7145  H HD3  . LYS A 1 501 ? -7.095   30.849  98.475  1.00 58.37  ? 501 LYS A HD3  1 
ATOM 7146  H HE2  . LYS A 1 501 ? -4.912   30.836  99.042  1.00 61.21  ? 501 LYS A HE2  1 
ATOM 7147  H HE3  . LYS A 1 501 ? -5.087   32.089  98.085  1.00 62.07  ? 501 LYS A HE3  1 
ATOM 7148  H HZ1  . LYS A 1 501 ? -3.875   32.660  99.918  1.00 70.38  ? 501 LYS A HZ1  1 
ATOM 7149  H HZ2  . LYS A 1 501 ? -5.115   33.410  99.941  1.00 67.17  ? 501 LYS A HZ2  1 
ATOM 7150  H HZ3  . LYS A 1 501 ? -4.946   32.262  100.808 1.00 67.82  ? 501 LYS A HZ3  1 
ATOM 7151  N N    . VAL A 1 502 ? -8.170   35.875  97.342  1.00 55.59  ? 502 VAL A N    1 
ATOM 7152  C CA   . VAL A 1 502 ? -7.242   36.973  97.100  1.00 57.51  ? 502 VAL A CA   1 
ATOM 7153  C C    . VAL A 1 502 ? -5.837   36.499  97.443  1.00 60.00  ? 502 VAL A C    1 
ATOM 7154  O O    . VAL A 1 502 ? -5.561   36.101  98.580  1.00 63.34  ? 502 VAL A O    1 
ATOM 7155  C CB   . VAL A 1 502 ? -7.632   38.211  97.916  1.00 57.99  ? 502 VAL A CB   1 
ATOM 7156  C CG1  . VAL A 1 502 ? -6.451   39.158  98.050  1.00 59.19  ? 502 VAL A CG1  1 
ATOM 7157  C CG2  . VAL A 1 502 ? -8.815   38.914  97.275  1.00 59.58  ? 502 VAL A CG2  1 
ATOM 7158  H H    . VAL A 1 502 ? -8.633   35.950  98.063  1.00 56.83  ? 502 VAL A H    1 
ATOM 7159  H HA   . VAL A 1 502 ? -7.262   37.209  96.159  1.00 58.07  ? 502 VAL A HA   1 
ATOM 7160  H HB   . VAL A 1 502 ? -7.895   37.932  98.806  1.00 56.47  ? 502 VAL A HB   1 
ATOM 7161  H HG11 . VAL A 1 502 ? -6.780   40.035  98.305  1.00 58.65  ? 502 VAL A HG11 1 
ATOM 7162  H HG12 . VAL A 1 502 ? -5.849   38.824  98.734  1.00 58.54  ? 502 VAL A HG12 1 
ATOM 7163  H HG13 . VAL A 1 502 ? -5.992   39.215  97.198  1.00 59.75  ? 502 VAL A HG13 1 
ATOM 7164  H HG21 . VAL A 1 502 ? -8.568   39.198  96.381  1.00 59.53  ? 502 VAL A HG21 1 
ATOM 7165  H HG22 . VAL A 1 502 ? -9.053   39.685  97.813  1.00 57.70  ? 502 VAL A HG22 1 
ATOM 7166  H HG23 . VAL A 1 502 ? -9.562   38.297  97.232  1.00 57.26  ? 502 VAL A HG23 1 
ATOM 7167  N N    . ALA A 1 503 ? -4.944   36.538  96.460  1.00 58.34  ? 503 ALA A N    1 
ATOM 7168  C CA   . ALA A 1 503 ? -3.584   36.086  96.688  1.00 60.79  ? 503 ALA A CA   1 
ATOM 7169  C C    . ALA A 1 503 ? -2.910   36.975  97.731  1.00 64.94  ? 503 ALA A C    1 
ATOM 7170  O O    . ALA A 1 503 ? -3.155   38.183  97.780  1.00 72.87  ? 503 ALA A O    1 
ATOM 7171  C CB   . ALA A 1 503 ? -2.787   36.103  95.387  1.00 62.63  ? 503 ALA A CB   1 
ATOM 7172  H H    . ALA A 1 503 ? -5.099   36.819  95.662  1.00 60.01  ? 503 ALA A H    1 
ATOM 7173  H HA   . ALA A 1 503 ? -3.613   35.181  97.024  1.00 61.54  ? 503 ALA A HA   1 
ATOM 7174  H HB1  . ALA A 1 503 ? -1.883   35.796  95.565  1.00 62.69  ? 503 ALA A HB1  1 
ATOM 7175  H HB2  . ALA A 1 503 ? -2.765   37.010  95.044  1.00 63.73  ? 503 ALA A HB2  1 
ATOM 7176  H HB3  . ALA A 1 503 ? -3.215   35.517  94.744  1.00 62.28  ? 503 ALA A HB3  1 
ATOM 7177  N N    . PRO A 1 504 ? -2.059   36.404  98.584  1.00 59.76  ? 504 PRO A N    1 
ATOM 7178  C CA   . PRO A 1 504 ? -1.442   37.201  99.655  1.00 61.25  ? 504 PRO A CA   1 
ATOM 7179  C C    . PRO A 1 504 ? -0.591   38.323  99.080  1.00 63.43  ? 504 PRO A C    1 
ATOM 7180  O O    . PRO A 1 504 ? 0.101    38.144  98.076  1.00 64.84  ? 504 PRO A O    1 
ATOM 7181  C CB   . PRO A 1 504 ? -0.598   36.177  100.423 1.00 65.75  ? 504 PRO A CB   1 
ATOM 7182  C CG   . PRO A 1 504 ? -0.407   35.044  99.496  1.00 67.04  ? 504 PRO A CG   1 
ATOM 7183  C CD   . PRO A 1 504 ? -1.576   35.015  98.574  1.00 62.45  ? 504 PRO A CD   1 
ATOM 7184  H HA   . PRO A 1 504 ? -2.120   37.569  100.243 1.00 62.61  ? 504 PRO A HA   1 
ATOM 7185  H HB2  . PRO A 1 504 ? 0.256    36.570  100.660 1.00 65.33  ? 504 PRO A HB2  1 
ATOM 7186  H HB3  . PRO A 1 504 ? -1.076   35.891  101.217 1.00 66.28  ? 504 PRO A HB3  1 
ATOM 7187  H HG2  . PRO A 1 504 ? 0.410    35.178  98.995  1.00 66.32  ? 504 PRO A HG2  1 
ATOM 7188  H HG3  . PRO A 1 504 ? -0.361   34.219  100.005 1.00 67.15  ? 504 PRO A HG3  1 
ATOM 7189  H HD2  . PRO A 1 504 ? -1.294   34.762  97.681  1.00 62.93  ? 504 PRO A HD2  1 
ATOM 7190  H HD3  . PRO A 1 504 ? -2.260   34.416  98.911  1.00 64.35  ? 504 PRO A HD3  1 
ATOM 7191  N N    . ASN A 1 505 ? -0.644   39.484  99.729  1.00 62.91  ? 505 ASN A N    1 
ATOM 7192  C CA   . ASN A 1 505 ? 0.107    40.661  99.301  1.00 60.89  ? 505 ASN A CA   1 
ATOM 7193  C C    . ASN A 1 505 ? 1.017    41.062  100.459 1.00 64.63  ? 505 ASN A C    1 
ATOM 7194  O O    . ASN A 1 505 ? 0.653    41.837  101.342 1.00 71.91  ? 505 ASN A O    1 
ATOM 7195  C CB   . ASN A 1 505 ? -0.846   41.779  98.890  1.00 62.21  ? 505 ASN A CB   1 
ATOM 7196  C CG   . ASN A 1 505 ? -0.380   42.526  97.656  1.00 70.74  ? 505 ASN A CG   1 
ATOM 7197  O OD1  . ASN A 1 505 ? 0.682    42.242  97.104  1.00 70.65  ? 505 ASN A OD1  1 
ATOM 7198  N ND2  . ASN A 1 505 ? -1.184   43.484  97.210  1.00 73.89  ? 505 ASN A ND2  1 
ATOM 7199  H H    . ASN A 1 505 ? -1.118   39.618  100.435 1.00 64.29  ? 505 ASN A H    1 
ATOM 7200  H HA   . ASN A 1 505 ? 0.664    40.428  98.542  1.00 63.04  ? 505 ASN A HA   1 
ATOM 7201  H HB2  . ASN A 1 505 ? -1.715   41.395  98.694  1.00 63.56  ? 505 ASN A HB2  1 
ATOM 7202  H HB3  . ASN A 1 505 ? -0.923   42.417  99.616  1.00 65.66  ? 505 ASN A HB3  1 
ATOM 7203  H HD21 . ASN A 1 505 ? -1.920   43.652  97.620  1.00 71.79  ? 505 ASN A HD21 1 
ATOM 7204  H HD22 . ASN A 1 505 ? -0.967   43.937  96.512  1.00 74.91  ? 505 ASN A HD22 1 
ATOM 7205  N N    . LEU A 1 506 ? 2.226    40.513  100.441 1.00 60.30  ? 506 LEU A N    1 
ATOM 7206  C CA   . LEU A 1 506 ? 3.106    40.573  101.596 1.00 59.00  ? 506 LEU A CA   1 
ATOM 7207  C C    . LEU A 1 506 ? 3.722    41.958  101.763 1.00 58.88  ? 506 LEU A C    1 
ATOM 7208  O O    . LEU A 1 506 ? 3.833    42.745  100.820 1.00 61.93  ? 506 LEU A O    1 
ATOM 7209  C CB   . LEU A 1 506 ? 4.218    39.536  101.464 1.00 61.66  ? 506 LEU A CB   1 
ATOM 7210  C CG   . LEU A 1 506 ? 3.738    38.090  101.382 1.00 66.49  ? 506 LEU A CG   1 
ATOM 7211  C CD1  . LEU A 1 506 ? 4.844    37.193  100.860 1.00 65.86  ? 506 LEU A CD1  1 
ATOM 7212  C CD2  . LEU A 1 506 ? 3.261    37.624  102.740 1.00 64.84  ? 506 LEU A CD2  1 
ATOM 7213  H H    . LEU A 1 506 ? 2.561    40.098  99.766  1.00 62.37  ? 506 LEU A H    1 
ATOM 7214  H HA   . LEU A 1 506 ? 2.596    40.370  102.395 1.00 60.30  ? 506 LEU A HA   1 
ATOM 7215  H HB2  . LEU A 1 506 ? 4.718    39.723  100.654 1.00 62.33  ? 506 LEU A HB2  1 
ATOM 7216  H HB3  . LEU A 1 506 ? 4.804    39.610  102.232 1.00 61.42  ? 506 LEU A HB3  1 
ATOM 7217  H HG   . LEU A 1 506 ? 2.991    38.037  100.766 1.00 65.11  ? 506 LEU A HG   1 
ATOM 7218  H HD11 . LEU A 1 506 ? 5.105    37.497  99.977  1.00 65.49  ? 506 LEU A HD11 1 
ATOM 7219  H HD12 . LEU A 1 506 ? 5.601    37.241  101.465 1.00 67.16  ? 506 LEU A HD12 1 
ATOM 7220  H HD13 . LEU A 1 506 ? 4.515    36.281  100.812 1.00 66.57  ? 506 LEU A HD13 1 
ATOM 7221  H HD21 . LEU A 1 506 ? 2.378    37.990  102.907 1.00 63.53  ? 506 LEU A HD21 1 
ATOM 7222  H HD22 . LEU A 1 506 ? 3.226    36.655  102.741 1.00 63.90  ? 506 LEU A HD22 1 
ATOM 7223  H HD23 . LEU A 1 506 ? 3.882    37.931  103.418 1.00 64.25  ? 506 LEU A HD23 1 
ATOM 7224  N N    . THR A 1 507 ? 4.126    42.244  102.995 1.00 57.58  ? 507 THR A N    1 
ATOM 7225  C CA   . THR A 1 507 ? 4.905    43.424  103.327 1.00 56.94  ? 507 THR A CA   1 
ATOM 7226  C C    . THR A 1 507 ? 6.381    43.053  103.428 1.00 61.87  ? 507 THR A C    1 
ATOM 7227  O O    . THR A 1 507 ? 6.749    41.883  103.541 1.00 68.91  ? 507 THR A O    1 
ATOM 7228  C CB   . THR A 1 507 ? 4.418    44.046  104.637 1.00 61.53  ? 507 THR A CB   1 
ATOM 7229  O OG1  . THR A 1 507 ? 4.676    43.148  105.723 1.00 66.11  ? 507 THR A OG1  1 
ATOM 7230  C CG2  . THR A 1 507 ? 2.930    44.339  104.569 1.00 63.29  ? 507 THR A CG2  1 
ATOM 7231  H H    . THR A 1 507 ? 3.952    41.750  103.678 1.00 60.19  ? 507 THR A H    1 
ATOM 7232  H HA   . THR A 1 507 ? 4.805    44.084  102.623 1.00 58.27  ? 507 THR A HA   1 
ATOM 7233  H HB   . THR A 1 507 ? 4.886    44.882  104.792 1.00 61.11  ? 507 THR A HB   1 
ATOM 7234  H HG1  . THR A 1 507 ? 4.381    43.472  106.440 1.00 64.97  ? 507 THR A HG1  1 
ATOM 7235  H HG21 . THR A 1 507 ? 2.652    44.825  105.361 1.00 63.04  ? 507 THR A HG21 1 
ATOM 7236  H HG22 . THR A 1 507 ? 2.735    44.877  103.786 1.00 62.58  ? 507 THR A HG22 1 
ATOM 7237  H HG23 . THR A 1 507 ? 2.429    43.510  104.515 1.00 62.05  ? 507 THR A HG23 1 
ATOM 7238  N N    . ASN A 1 508 ? 7.233    44.077  103.388 1.00 60.23  ? 508 ASN A N    1 
ATOM 7239  C CA   . ASN A 1 508 ? 8.670    43.834  103.317 1.00 60.13  ? 508 ASN A CA   1 
ATOM 7240  C C    . ASN A 1 508 ? 9.186    43.082  104.538 1.00 61.49  ? 508 ASN A C    1 
ATOM 7241  O O    . ASN A 1 508 ? 10.232   42.430  104.462 1.00 59.07  ? 508 ASN A O    1 
ATOM 7242  C CB   . ASN A 1 508 ? 9.414    45.159  103.163 1.00 63.19  ? 508 ASN A CB   1 
ATOM 7243  C CG   . ASN A 1 508 ? 9.279    46.047  104.379 1.00 69.08  ? 508 ASN A CG   1 
ATOM 7244  O OD1  . ASN A 1 508 ? 8.186    46.222  104.914 1.00 71.62  ? 508 ASN A OD1  1 
ATOM 7245  N ND2  . ASN A 1 508 ? 10.391   46.618  104.820 1.00 67.53  ? 508 ASN A ND2  1 
ATOM 7246  H H    . ASN A 1 508 ? 7.009    44.908  103.401 1.00 61.36  ? 508 ASN A H    1 
ATOM 7247  H HA   . ASN A 1 508 ? 8.859    43.293  102.534 1.00 60.69  ? 508 ASN A HA   1 
ATOM 7248  H HB2  . ASN A 1 508 ? 10.356   44.981  103.021 1.00 63.52  ? 508 ASN A HB2  1 
ATOM 7249  H HB3  . ASN A 1 508 ? 9.048    45.638  102.403 1.00 64.55  ? 508 ASN A HB3  1 
ATOM 7250  H HD21 . ASN A 1 508 ? 11.138   46.473  104.418 1.00 66.63  ? 508 ASN A HD21 1 
ATOM 7251  H HD22 . ASN A 1 508 ? 10.367   47.133  105.508 1.00 67.15  ? 508 ASN A HD22 1 
ATOM 7252  N N    . GLN A 1 509 ? 8.473    43.151  105.660 1.00 63.39  ? 509 GLN A N    1 
ATOM 7253  C CA   . GLN A 1 509 ? 8.937    42.579  106.918 1.00 61.73  ? 509 GLN A CA   1 
ATOM 7254  C C    . GLN A 1 509 ? 8.615    41.097  107.060 1.00 59.65  ? 509 GLN A C    1 
ATOM 7255  O O    . GLN A 1 509 ? 8.758    40.555  108.161 1.00 67.72  ? 509 GLN A O    1 
ATOM 7256  C CB   . GLN A 1 509 ? 8.330    43.348  108.094 1.00 67.25  ? 509 GLN A CB   1 
ATOM 7257  C CG   . GLN A 1 509 ? 9.098    44.602  108.472 1.00 75.43  ? 509 GLN A CG   1 
ATOM 7258  C CD   . GLN A 1 509 ? 8.187    45.770  108.794 1.00 85.38  ? 509 GLN A CD   1 
ATOM 7259  O OE1  . GLN A 1 509 ? 7.411    46.218  107.950 1.00 81.84  ? 509 GLN A OE1  1 
ATOM 7260  N NE2  . GLN A 1 509 ? 8.280    46.271  110.020 1.00 87.66  ? 509 GLN A NE2  1 
ATOM 7261  H H    . GLN A 1 509 ? 7.703    43.530  105.718 1.00 64.63  ? 509 GLN A H    1 
ATOM 7262  H HA   . GLN A 1 509 ? 9.901    42.677  106.967 1.00 64.31  ? 509 GLN A HA   1 
ATOM 7263  H HB2  . GLN A 1 509 ? 7.427    43.614  107.860 1.00 68.24  ? 509 GLN A HB2  1 
ATOM 7264  H HB3  . GLN A 1 509 ? 8.310    42.772  108.873 1.00 67.86  ? 509 GLN A HB3  1 
ATOM 7265  H HG2  . GLN A 1 509 ? 9.638    44.418  109.256 1.00 74.50  ? 509 GLN A HG2  1 
ATOM 7266  H HG3  . GLN A 1 509 ? 9.667    44.861  107.730 1.00 72.54  ? 509 GLN A HG3  1 
ATOM 7267  H HE21 . GLN A 1 509 ? 8.836    45.932  110.582 1.00 84.83  ? 509 GLN A HE21 1 
ATOM 7268  H HE22 . GLN A 1 509 ? 7.785    46.935  110.252 1.00 85.33  ? 509 GLN A HE22 1 
ATOM 7269  N N    . TYR A 1 510 ? 8.191    40.431  105.990 1.00 54.64  ? 510 TYR A N    1 
ATOM 7270  C CA   . TYR A 1 510 ? 7.780    39.038  106.096 1.00 57.15  ? 510 TYR A CA   1 
ATOM 7271  C C    . TYR A 1 510 ? 8.923    38.170  106.610 1.00 56.68  ? 510 TYR A C    1 
ATOM 7272  O O    . TYR A 1 510 ? 10.077   38.327  106.206 1.00 57.26  ? 510 TYR A O    1 
ATOM 7273  C CB   . TYR A 1 510 ? 7.307    38.527  104.736 1.00 57.21  ? 510 TYR A CB   1 
ATOM 7274  C CG   . TYR A 1 510 ? 6.768    37.116  104.765 1.00 55.01  ? 510 TYR A CG   1 
ATOM 7275  C CD1  . TYR A 1 510 ? 5.643    36.798  105.509 1.00 59.74  ? 510 TYR A CD1  1 
ATOM 7276  C CD2  . TYR A 1 510 ? 7.385    36.103  104.049 1.00 55.68  ? 510 TYR A CD2  1 
ATOM 7277  C CE1  . TYR A 1 510 ? 5.147    35.512  105.537 1.00 61.83  ? 510 TYR A CE1  1 
ATOM 7278  C CE2  . TYR A 1 510 ? 6.898    34.815  104.072 1.00 60.07  ? 510 TYR A CE2  1 
ATOM 7279  C CZ   . TYR A 1 510 ? 5.779    34.525  104.817 1.00 63.57  ? 510 TYR A CZ   1 
ATOM 7280  O OH   . TYR A 1 510 ? 5.290    33.241  104.842 1.00 65.97  ? 510 TYR A OH   1 
ATOM 7281  H H    . TYR A 1 510 ? 8.130    40.761  105.198 1.00 58.10  ? 510 TYR A H    1 
ATOM 7282  H HA   . TYR A 1 510 ? 7.041    38.971  106.720 1.00 58.62  ? 510 TYR A HA   1 
ATOM 7283  H HB2  . TYR A 1 510 ? 6.598    39.106  104.416 1.00 58.55  ? 510 TYR A HB2  1 
ATOM 7284  H HB3  . TYR A 1 510 ? 8.053    38.547  104.116 1.00 58.73  ? 510 TYR A HB3  1 
ATOM 7285  H HD1  . TYR A 1 510 ? 5.213    37.463  105.996 1.00 59.66  ? 510 TYR A HD1  1 
ATOM 7286  H HD2  . TYR A 1 510 ? 8.142    36.296  103.544 1.00 56.44  ? 510 TYR A HD2  1 
ATOM 7287  H HE1  . TYR A 1 510 ? 4.391    35.313  106.040 1.00 61.03  ? 510 TYR A HE1  1 
ATOM 7288  H HE2  . TYR A 1 510 ? 7.322    34.146  103.586 1.00 60.67  ? 510 TYR A HE2  1 
ATOM 7289  H HH   . TYR A 1 510 ? 4.597    33.206  105.315 1.00 64.71  ? 510 TYR A HH   1 
ATOM 7290  N N    . ASP A 1 511 ? 8.590    37.247  107.513 1.00 58.88  ? 511 ASP A N    1 
ATOM 7291  C CA   . ASP A 1 511 ? 9.543    36.288  108.058 1.00 64.05  ? 511 ASP A CA   1 
ATOM 7292  C C    . ASP A 1 511 ? 8.839    34.956  108.284 1.00 62.03  ? 511 ASP A C    1 
ATOM 7293  O O    . ASP A 1 511 ? 8.159    34.780  109.302 1.00 68.73  ? 511 ASP A O    1 
ATOM 7294  C CB   . ASP A 1 511 ? 10.149   36.803  109.363 1.00 69.27  ? 511 ASP A CB   1 
ATOM 7295  C CG   . ASP A 1 511 ? 11.073   35.792  110.014 1.00 71.52  ? 511 ASP A CG   1 
ATOM 7296  O OD1  . ASP A 1 511 ? 10.945   35.567  111.236 1.00 71.20  ? 511 ASP A OD1  1 
ATOM 7297  O OD2  . ASP A 1 511 ? 11.924   35.217  109.303 1.00 71.02  ? 511 ASP A OD2  1 
ATOM 7298  H H    . ASP A 1 511 ? 7.795    37.154  107.830 1.00 60.37  ? 511 ASP A H    1 
ATOM 7299  H HA   . ASP A 1 511 ? 10.267   36.164  107.426 1.00 63.24  ? 511 ASP A HA   1 
ATOM 7300  H HB2  . ASP A 1 511 ? 10.665   37.603  109.176 1.00 67.06  ? 511 ASP A HB2  1 
ATOM 7301  H HB3  . ASP A 1 511 ? 9.434    37.004  109.987 1.00 67.12  ? 511 ASP A HB3  1 
ATOM 7302  N N    . PRO A 1 512 ? 8.976    33.992  107.369 1.00 54.91  ? 512 PRO A N    1 
ATOM 7303  C CA   . PRO A 1 512 ? 8.147    32.781  107.460 1.00 59.02  ? 512 PRO A CA   1 
ATOM 7304  C C    . PRO A 1 512 ? 8.423    31.939  108.688 1.00 65.19  ? 512 PRO A C    1 
ATOM 7305  O O    . PRO A 1 512 ? 7.577    31.112  109.048 1.00 67.35  ? 512 PRO A O    1 
ATOM 7306  C CB   . PRO A 1 512 ? 8.491    32.024  106.172 1.00 60.20  ? 512 PRO A CB   1 
ATOM 7307  C CG   . PRO A 1 512 ? 9.849    32.477  105.828 1.00 62.38  ? 512 PRO A CG   1 
ATOM 7308  C CD   . PRO A 1 512 ? 9.932    33.916  106.254 1.00 60.06  ? 512 PRO A CD   1 
ATOM 7309  H HA   . PRO A 1 512 ? 7.209    33.025  107.441 1.00 60.94  ? 512 PRO A HA   1 
ATOM 7310  H HB2  . PRO A 1 512 ? 8.480    31.070  106.344 1.00 61.25  ? 512 PRO A HB2  1 
ATOM 7311  H HB3  . PRO A 1 512 ? 7.860    32.250  105.470 1.00 61.14  ? 512 PRO A HB3  1 
ATOM 7312  H HG2  . PRO A 1 512 ? 10.500   31.942  106.308 1.00 63.89  ? 512 PRO A HG2  1 
ATOM 7313  H HG3  . PRO A 1 512 ? 9.980    32.395  104.872 1.00 62.38  ? 512 PRO A HG3  1 
ATOM 7314  H HD2  . PRO A 1 512 ? 10.829   34.124  106.559 1.00 61.96  ? 512 PRO A HD2  1 
ATOM 7315  H HD3  . PRO A 1 512 ? 9.650    34.504  105.536 1.00 60.73  ? 512 PRO A HD3  1 
ATOM 7316  N N    . ASP A 1 513 ? 9.565    32.116  109.343 1.00 65.20  ? 513 ASP A N    1 
ATOM 7317  C CA   . ASP A 1 513 ? 9.874    31.385  110.560 1.00 67.61  ? 513 ASP A CA   1 
ATOM 7318  C C    . ASP A 1 513 ? 9.186    31.979  111.781 1.00 68.02  ? 513 ASP A C    1 
ATOM 7319  O O    . ASP A 1 513 ? 9.277    31.405  112.871 1.00 70.19  ? 513 ASP A O    1 
ATOM 7320  C CB   . ASP A 1 513 ? 11.388   31.352  110.781 1.00 66.25  ? 513 ASP A CB   1 
ATOM 7321  C CG   . ASP A 1 513 ? 12.006   30.017  110.414 1.00 76.06  ? 513 ASP A CG   1 
ATOM 7322  O OD1  . ASP A 1 513 ? 11.262   29.066  110.095 1.00 76.12  ? 513 ASP A OD1  1 
ATOM 7323  O OD2  . ASP A 1 513 ? 13.248   29.921  110.438 1.00 85.18  ? 513 ASP A OD2  1 
ATOM 7324  H H    . ASP A 1 513 ? 10.182   32.662  109.097 1.00 64.72  ? 513 ASP A H    1 
ATOM 7325  H HA   . ASP A 1 513 ? 9.551    30.476  110.464 1.00 68.79  ? 513 ASP A HA   1 
ATOM 7326  H HB2  . ASP A 1 513 ? 11.806   32.037  110.237 1.00 67.11  ? 513 ASP A HB2  1 
ATOM 7327  H HB3  . ASP A 1 513 ? 11.572   31.517  111.719 1.00 68.46  ? 513 ASP A HB3  1 
ATOM 7328  N N    . ALA A 1 514 ? 8.506    33.110  111.623 1.00 69.33  ? 514 ALA A N    1 
ATOM 7329  C CA   . ALA A 1 514 ? 7.742    33.681  112.720 1.00 68.06  ? 514 ALA A CA   1 
ATOM 7330  C C    . ALA A 1 514 ? 6.414    32.952  112.867 1.00 72.96  ? 514 ALA A C    1 
ATOM 7331  O O    . ALA A 1 514 ? 5.708    32.709  111.885 1.00 72.56  ? 514 ALA A O    1 
ATOM 7332  C CB   . ALA A 1 514 ? 7.502    35.171  112.482 1.00 67.73  ? 514 ALA A CB   1 
ATOM 7333  H H    . ALA A 1 514 ? 8.467    33.563  110.893 1.00 68.53  ? 514 ALA A H    1 
ATOM 7334  H HA   . ALA A 1 514 ? 8.239    33.581  113.547 1.00 68.68  ? 514 ALA A HA   1 
ATOM 7335  H HB1  . ALA A 1 514 ? 6.987    35.532  113.222 1.00 68.21  ? 514 ALA A HB1  1 
ATOM 7336  H HB2  . ALA A 1 514 ? 8.358    35.623  112.422 1.00 67.40  ? 514 ALA A HB2  1 
ATOM 7337  H HB3  . ALA A 1 514 ? 7.010    35.282  111.653 1.00 67.43  ? 514 ALA A HB3  1 
ATOM 7338  N N    . SER A 1 515 ? 6.075    32.602  114.106 1.00 81.24  ? 515 SER A N    1 
ATOM 7339  C CA   . SER A 1 515 ? 4.837    31.884  114.373 1.00 83.41  ? 515 SER A CA   1 
ATOM 7340  C C    . SER A 1 515 ? 3.613    32.782  114.295 1.00 88.99  ? 515 SER A C    1 
ATOM 7341  O O    . SER A 1 515 ? 2.490    32.271  114.228 1.00 84.19  ? 515 SER A O    1 
ATOM 7342  C CB   . SER A 1 515 ? 4.902    31.229  115.753 1.00 79.42  ? 515 SER A CB   1 
ATOM 7343  O OG   . SER A 1 515 ? 5.033    32.205  116.771 1.00 84.04  ? 515 SER A OG   1 
ATOM 7344  H H    . SER A 1 515 ? 6.546    32.768  114.807 1.00 79.04  ? 515 SER A H    1 
ATOM 7345  H HA   . SER A 1 515 ? 4.734    31.181  113.712 1.00 81.27  ? 515 SER A HA   1 
ATOM 7346  H HB2  . SER A 1 515 ? 4.086    30.727  115.902 1.00 81.80  ? 515 SER A HB2  1 
ATOM 7347  H HB3  . SER A 1 515 ? 5.668    30.634  115.784 1.00 80.40  ? 515 SER A HB3  1 
ATOM 7348  H HG   . SER A 1 515 ? 4.365    32.715  116.767 1.00 84.58  ? 515 SER A HG   1 
ATOM 7349  N N    . ALA A 1 516 ? 3.800    34.099  114.299 1.00 92.79  ? 516 ALA A N    1 
ATOM 7350  C CA   . ALA A 1 516 ? 2.674    35.016  114.265 1.00 94.86  ? 516 ALA A CA   1 
ATOM 7351  C C    . ALA A 1 516 ? 1.987    34.966  112.902 1.00 93.23  ? 516 ALA A C    1 
ATOM 7352  O O    . ALA A 1 516 ? 2.486    34.379  111.938 1.00 87.11  ? 516 ALA A O    1 
ATOM 7353  C CB   . ALA A 1 516 ? 3.135    36.439  114.574 1.00 89.47  ? 516 ALA A CB   1 
ATOM 7354  H H    . ALA A 1 516 ? 4.568    34.484  114.321 1.00 86.52  ? 516 ALA A H    1 
ATOM 7355  H HA   . ALA A 1 516 ? 2.029    34.753  114.940 1.00 92.09  ? 516 ALA A HA   1 
ATOM 7356  H HB1  . ALA A 1 516 ? 2.366    37.031  114.549 1.00 89.32  ? 516 ALA A HB1  1 
ATOM 7357  H HB2  . ALA A 1 516 ? 3.537    36.456  115.457 1.00 89.55  ? 516 ALA A HB2  1 
ATOM 7358  H HB3  . ALA A 1 516 ? 3.785    36.711  113.908 1.00 87.61  ? 516 ALA A HB3  1 
ATOM 7359  N N    . ASN A 1 517 ? 0.816    35.593  112.834 1.00 98.35  ? 517 ASN A N    1 
ATOM 7360  C CA   . ASN A 1 517 ? 0.076    35.642  111.583 1.00 97.12  ? 517 ASN A CA   1 
ATOM 7361  C C    . ASN A 1 517 ? 0.849    36.434  110.538 1.00 93.57  ? 517 ASN A C    1 
ATOM 7362  O O    . ASN A 1 517 ? 1.548    37.400  110.852 1.00 94.34  ? 517 ASN A O    1 
ATOM 7363  C CB   . ASN A 1 517 ? -1.303   36.267  111.805 1.00 99.04  ? 517 ASN A CB   1 
ATOM 7364  C CG   . ASN A 1 517 ? -2.362   35.237  112.141 1.00 101.21 ? 517 ASN A CG   1 
ATOM 7365  O OD1  . ASN A 1 517 ? -2.791   34.468  111.280 1.00 92.31  ? 517 ASN A OD1  1 
ATOM 7366  N ND2  . ASN A 1 517 ? -2.793   35.217  113.397 1.00 102.01 ? 517 ASN A ND2  1 
ATOM 7367  H H    . ASN A 1 517 ? 0.434    35.992  113.493 1.00 96.70  ? 517 ASN A H    1 
ATOM 7368  H HA   . ASN A 1 517 ? -0.050   34.740  111.250 1.00 96.01  ? 517 ASN A HA   1 
ATOM 7369  H HB2  . ASN A 1 517 ? -1.252   36.898  112.541 1.00 98.14  ? 517 ASN A HB2  1 
ATOM 7370  H HB3  . ASN A 1 517 ? -1.576   36.725  110.994 1.00 97.33  ? 517 ASN A HB3  1 
ATOM 7371  H HD21 . ASN A 1 517 ? -2.471   35.770  113.971 1.00 100.31 ? 517 ASN A HD21 1 
ATOM 7372  H HD22 . ASN A 1 517 ? -3.394   34.650  113.636 1.00 99.89  ? 517 ASN A HD22 1 
ATOM 7373  N N    . MET A 1 518 ? 0.718    36.010  109.285 1.00 86.92  ? 518 MET A N    1 
ATOM 7374  C CA   . MET A 1 518 ? 1.388    36.686  108.186 1.00 79.72  ? 518 MET A CA   1 
ATOM 7375  C C    . MET A 1 518 ? 0.941    38.140  108.109 1.00 80.95  ? 518 MET A C    1 
ATOM 7376  O O    . MET A 1 518 ? -0.231   38.459  108.324 1.00 81.92  ? 518 MET A O    1 
ATOM 7377  C CB   . MET A 1 518 ? 1.073    35.960  106.877 1.00 77.78  ? 518 MET A CB   1 
ATOM 7378  C CG   . MET A 1 518 ? 1.536    36.660  105.610 1.00 80.94  ? 518 MET A CG   1 
ATOM 7379  S SD   . MET A 1 518 ? 0.958    35.837  104.107 1.00 93.12  ? 518 MET A SD   1 
ATOM 7380  C CE   . MET A 1 518 ? 0.927    34.116  104.601 1.00 76.01  ? 518 MET A CE   1 
ATOM 7381  H H    . MET A 1 518 ? 0.243    35.334  109.047 1.00 87.85  ? 518 MET A H    1 
ATOM 7382  H HA   . MET A 1 518 ? 2.347    36.654  108.327 1.00 81.36  ? 518 MET A HA   1 
ATOM 7383  H HB2  . MET A 1 518 ? 1.509    35.094  106.912 1.00 78.50  ? 518 MET A HB2  1 
ATOM 7384  H HB3  . MET A 1 518 ? 0.113    35.840  106.812 1.00 81.28  ? 518 MET A HB3  1 
ATOM 7385  H HG2  . MET A 1 518 ? 1.200    37.568  105.596 1.00 80.80  ? 518 MET A HG2  1 
ATOM 7386  H HG3  . MET A 1 518 ? 2.506    36.667  105.591 1.00 77.50  ? 518 MET A HG3  1 
ATOM 7387  H HE1  . MET A 1 518 ? 1.789    33.879  104.976 1.00 76.52  ? 518 MET A HE1  1 
ATOM 7388  H HE2  . MET A 1 518 ? 0.744    33.569  103.821 1.00 76.67  ? 518 MET A HE2  1 
ATOM 7389  H HE3  . MET A 1 518 ? 0.230    33.987  105.264 1.00 78.18  ? 518 MET A HE3  1 
ATOM 7390  N N    . SER A 1 519 ? 1.886    39.025  107.801 1.00 72.88  ? 519 SER A N    1 
ATOM 7391  C CA   . SER A 1 519 ? 1.584    40.441  107.624 1.00 69.82  ? 519 SER A CA   1 
ATOM 7392  C C    . SER A 1 519 ? 1.253    40.685  106.157 1.00 68.29  ? 519 SER A C    1 
ATOM 7393  O O    . SER A 1 519 ? 2.112    40.526  105.285 1.00 71.87  ? 519 SER A O    1 
ATOM 7394  C CB   . SER A 1 519 ? 2.761    41.299  108.074 1.00 71.37  ? 519 SER A CB   1 
ATOM 7395  O OG   . SER A 1 519 ? 2.324    42.573  108.514 1.00 71.84  ? 519 SER A OG   1 
ATOM 7396  H H    . SER A 1 519 ? 2.716    38.829  107.691 1.00 74.01  ? 519 SER A H    1 
ATOM 7397  H HA   . SER A 1 519 ? 0.810    40.678  108.158 1.00 72.73  ? 519 SER A HA   1 
ATOM 7398  H HB2  . SER A 1 519 ? 3.214    40.852  108.806 1.00 73.17  ? 519 SER A HB2  1 
ATOM 7399  H HB3  . SER A 1 519 ? 3.371    41.415  107.328 1.00 70.16  ? 519 SER A HB3  1 
ATOM 7400  H HG   . SER A 1 519 ? 2.985    43.045  108.728 1.00 71.70  ? 519 SER A HG   1 
ATOM 7401  N N    . ARG A 1 520 ? 0.011    41.072  105.884 1.00 63.05  ? 520 ARG A N    1 
ATOM 7402  C CA   . ARG A 1 520 ? -0.482   41.244  104.526 1.00 62.04  ? 520 ARG A CA   1 
ATOM 7403  C C    . ARG A 1 520 ? -1.036   42.648  104.349 1.00 59.24  ? 520 ARG A C    1 
ATOM 7404  O O    . ARG A 1 520 ? -1.621   43.217  105.275 1.00 68.41  ? 520 ARG A O    1 
ATOM 7405  C CB   . ARG A 1 520 ? -1.579   40.230  104.202 1.00 66.84  ? 520 ARG A CB   1 
ATOM 7406  C CG   . ARG A 1 520 ? -1.121   38.790  104.186 1.00 69.01  ? 520 ARG A CG   1 
ATOM 7407  C CD   . ARG A 1 520 ? -2.303   37.848  104.059 1.00 66.96  ? 520 ARG A CD   1 
ATOM 7408  N NE   . ARG A 1 520 ? -3.174   37.914  105.225 1.00 66.85  ? 520 ARG A NE   1 
ATOM 7409  C CZ   . ARG A 1 520 ? -4.418   37.458  105.262 1.00 66.04  ? 520 ARG A CZ   1 
ATOM 7410  N NH1  . ARG A 1 520 ? -4.978   36.890  104.209 1.00 65.89  ? 520 ARG A NH1  1 
ATOM 7411  N NH2  . ARG A 1 520 ? -5.118   37.575  106.387 1.00 68.09  ? 520 ARG A NH2  1 
ATOM 7412  H H    . ARG A 1 520 ? -0.578   41.245  106.486 1.00 65.95  ? 520 ARG A H    1 
ATOM 7413  H HA   . ARG A 1 520 ? 0.245    41.120  103.897 1.00 64.46  ? 520 ARG A HA   1 
ATOM 7414  H HB2  . ARG A 1 520 ? -2.279   40.311  104.868 1.00 67.34  ? 520 ARG A HB2  1 
ATOM 7415  H HB3  . ARG A 1 520 ? -1.939   40.434  103.325 1.00 65.72  ? 520 ARG A HB3  1 
ATOM 7416  H HG2  . ARG A 1 520 ? -0.531   38.646  103.430 1.00 68.31  ? 520 ARG A HG2  1 
ATOM 7417  H HG3  . ARG A 1 520 ? -0.663   38.592  105.017 1.00 70.77  ? 520 ARG A HG3  1 
ATOM 7418  H HD2  . ARG A 1 520 ? -2.822   38.095  103.277 1.00 67.08  ? 520 ARG A HD2  1 
ATOM 7419  H HD3  . ARG A 1 520 ? -1.980   36.937  103.972 1.00 69.88  ? 520 ARG A HD3  1 
ATOM 7420  H HE   . ARG A 1 520 ? -2.869   38.302  105.930 1.00 68.54  ? 520 ARG A HE   1 
ATOM 7421  H HH11 . ARG A 1 520 ? -4.537   36.808  103.475 1.00 66.26  ? 520 ARG A HH11 1 
ATOM 7422  H HH12 . ARG A 1 520 ? -5.787   36.601  104.256 1.00 64.09  ? 520 ARG A HH12 1 
ATOM 7423  H HH21 . ARG A 1 520 ? -4.762   37.944  107.078 1.00 67.36  ? 520 ARG A HH21 1 
ATOM 7424  H HH22 . ARG A 1 520 ? -5.925   37.283  106.423 1.00 64.74  ? 520 ARG A HH22 1 
ATOM 7425  N N    . ILE A 1 521 ? -0.854   43.200  103.152 1.00 53.20  ? 521 ILE A N    1 
ATOM 7426  C CA   . ILE A 1 521 ? -1.492   44.462  102.812 1.00 56.37  ? 521 ILE A CA   1 
ATOM 7427  C C    . ILE A 1 521 ? -2.988   44.231  102.667 1.00 63.70  ? 521 ILE A C    1 
ATOM 7428  O O    . ILE A 1 521 ? -3.423   43.266  102.027 1.00 67.26  ? 521 ILE A O    1 
ATOM 7429  C CB   . ILE A 1 521 ? -0.891   45.043  101.524 1.00 58.63  ? 521 ILE A CB   1 
ATOM 7430  C CG1  . ILE A 1 521 ? 0.610    45.273  101.693 1.00 62.04  ? 521 ILE A CG1  1 
ATOM 7431  C CG2  . ILE A 1 521 ? -1.584   46.348  101.159 1.00 61.82  ? 521 ILE A CG2  1 
ATOM 7432  C CD1  . ILE A 1 521 ? 1.330    45.568  100.396 1.00 63.69  ? 521 ILE A CD1  1 
ATOM 7433  H H    . ILE A 1 521 ? -0.370   42.864  102.525 1.00 59.92  ? 521 ILE A H    1 
ATOM 7434  H HA   . ILE A 1 521 ? -1.348   45.098  103.530 1.00 59.37  ? 521 ILE A HA   1 
ATOM 7435  H HB   . ILE A 1 521 ? -1.029   44.408  100.805 1.00 61.17  ? 521 ILE A HB   1 
ATOM 7436  H HG12 . ILE A 1 521 ? 0.745    46.029  102.285 1.00 61.53  ? 521 ILE A HG12 1 
ATOM 7437  H HG13 . ILE A 1 521 ? 1.012    44.479  102.077 1.00 61.57  ? 521 ILE A HG13 1 
ATOM 7438  H HG21 . ILE A 1 521 ? -2.503   46.163  100.908 1.00 62.76  ? 521 ILE A HG21 1 
ATOM 7439  H HG22 . ILE A 1 521 ? -1.119   46.757  100.413 1.00 61.97  ? 521 ILE A HG22 1 
ATOM 7440  H HG23 . ILE A 1 521 ? -1.563   46.941  101.926 1.00 61.83  ? 521 ILE A HG23 1 
ATOM 7441  H HD11 . ILE A 1 521 ? 2.287    45.549  100.556 1.00 62.10  ? 521 ILE A HD11 1 
ATOM 7442  H HD12 . ILE A 1 521 ? 1.066    46.445  100.077 1.00 63.12  ? 521 ILE A HD12 1 
ATOM 7443  H HD13 . ILE A 1 521 ? 1.092    44.891  99.742  1.00 63.09  ? 521 ILE A HD13 1 
ATOM 7444  N N    . VAL A 1 522 ? -3.784   45.115  103.263 1.00 65.66  ? 522 VAL A N    1 
ATOM 7445  C CA   . VAL A 1 522 ? -5.234   45.005  103.172 1.00 59.93  ? 522 VAL A CA   1 
ATOM 7446  C C    . VAL A 1 522 ? -5.627   45.106  101.706 1.00 59.92  ? 522 VAL A C    1 
ATOM 7447  O O    . VAL A 1 522 ? -5.453   46.155  101.075 1.00 65.85  ? 522 VAL A O    1 
ATOM 7448  C CB   . VAL A 1 522 ? -5.936   46.085  104.011 1.00 62.06  ? 522 VAL A CB   1 
ATOM 7449  C CG1  . VAL A 1 522 ? -7.446   45.958  103.882 1.00 63.15  ? 522 VAL A CG1  1 
ATOM 7450  C CG2  . VAL A 1 522 ? -5.504   45.987  105.463 1.00 61.54  ? 522 VAL A CG2  1 
ATOM 7451  H H    . VAL A 1 522 ? -3.509   45.786  103.726 1.00 63.76  ? 522 VAL A H    1 
ATOM 7452  H HA   . VAL A 1 522 ? -5.511   44.135  103.501 1.00 61.22  ? 522 VAL A HA   1 
ATOM 7453  H HB   . VAL A 1 522 ? -5.678   46.960  103.680 1.00 63.46  ? 522 VAL A HB   1 
ATOM 7454  H HG11 . VAL A 1 522 ? -7.706   46.157  102.969 1.00 63.34  ? 522 VAL A HG11 1 
ATOM 7455  H HG12 . VAL A 1 522 ? -7.708   45.052  104.112 1.00 62.60  ? 522 VAL A HG12 1 
ATOM 7456  H HG13 . VAL A 1 522 ? -7.868   46.589  104.485 1.00 64.76  ? 522 VAL A HG13 1 
ATOM 7457  H HG21 . VAL A 1 522 ? -4.758   46.589  105.612 1.00 62.07  ? 522 VAL A HG21 1 
ATOM 7458  H HG22 . VAL A 1 522 ? -5.234   45.074  105.649 1.00 61.38  ? 522 VAL A HG22 1 
ATOM 7459  H HG23 . VAL A 1 522 ? -6.249   46.232  106.033 1.00 62.57  ? 522 VAL A HG23 1 
ATOM 7460  N N    . THR A 1 523 ? -6.159   44.020  101.159 1.00 53.85  ? 523 THR A N    1 
ATOM 7461  C CA   . THR A 1 523 ? -6.487   43.933  99.746  1.00 54.65  ? 523 THR A CA   1 
ATOM 7462  C C    . THR A 1 523 ? -7.840   43.263  99.572  1.00 54.60  ? 523 THR A C    1 
ATOM 7463  O O    . THR A 1 523 ? -8.179   42.327  100.302 1.00 58.59  ? 523 THR A O    1 
ATOM 7464  C CB   . THR A 1 523 ? -5.420   43.147  98.980  1.00 59.20  ? 523 THR A CB   1 
ATOM 7465  O OG1  . THR A 1 523 ? -4.122   43.659  99.306  1.00 62.28  ? 523 THR A OG1  1 
ATOM 7466  C CG2  . THR A 1 523 ? -5.641   43.255  97.482  1.00 61.59  ? 523 THR A CG2  1 
ATOM 7467  H H    . THR A 1 523 ? -6.345   43.304  101.599 1.00 58.03  ? 523 THR A H    1 
ATOM 7468  H HA   . THR A 1 523 ? -6.540   44.826  99.370  1.00 59.04  ? 523 THR A HA   1 
ATOM 7469  H HB   . THR A 1 523 ? -5.469   42.211  99.230  1.00 60.07  ? 523 THR A HB   1 
ATOM 7470  H HG1  . THR A 1 523 ? -3.962   43.539  100.121 1.00 62.52  ? 523 THR A HG1  1 
ATOM 7471  H HG21 . THR A 1 523 ? -4.944   42.773  97.010  1.00 61.69  ? 523 THR A HG21 1 
ATOM 7472  H HG22 . THR A 1 523 ? -5.619   44.185  97.210  1.00 62.20  ? 523 THR A HG22 1 
ATOM 7473  H HG23 . THR A 1 523 ? -6.502   42.876  97.242  1.00 60.64  ? 523 THR A HG23 1 
ATOM 7474  N N    . TYR A 1 524 ? -8.608   43.749  98.602  1.00 51.19  ? 524 TYR A N    1 
ATOM 7475  C CA   . TYR A 1 524 ? -9.883   43.145  98.252  1.00 50.43  ? 524 TYR A CA   1 
ATOM 7476  C C    . TYR A 1 524 ? -10.029  43.139  96.739  1.00 50.49  ? 524 TYR A C    1 
ATOM 7477  O O    . TYR A 1 524 ? -9.250   43.767  96.017  1.00 55.93  ? 524 TYR A O    1 
ATOM 7478  C CB   . TYR A 1 524 ? -11.061  43.876  98.905  1.00 52.05  ? 524 TYR A CB   1 
ATOM 7479  C CG   . TYR A 1 524 ? -11.225  45.314  98.480  1.00 53.42  ? 524 TYR A CG   1 
ATOM 7480  C CD1  . TYR A 1 524 ? -10.430  46.311  99.018  1.00 56.70  ? 524 TYR A CD1  1 
ATOM 7481  C CD2  . TYR A 1 524 ? -12.191  45.675  97.554  1.00 57.18  ? 524 TYR A CD2  1 
ATOM 7482  C CE1  . TYR A 1 524 ? -10.583  47.625  98.638  1.00 61.64  ? 524 TYR A CE1  1 
ATOM 7483  C CE2  . TYR A 1 524 ? -12.351  46.986  97.168  1.00 60.40  ? 524 TYR A CE2  1 
ATOM 7484  C CZ   . TYR A 1 524 ? -11.545  47.958  97.715  1.00 63.71  ? 524 TYR A CZ   1 
ATOM 7485  O OH   . TYR A 1 524 ? -11.699  49.270  97.333  1.00 71.38  ? 524 TYR A OH   1 
ATOM 7486  H H    . TYR A 1 524 ? -8.407   44.437  98.126  1.00 55.73  ? 524 TYR A H    1 
ATOM 7487  H HA   . TYR A 1 524 ? -9.894   42.224  98.558  1.00 53.29  ? 524 TYR A HA   1 
ATOM 7488  H HB2  . TYR A 1 524 ? -11.879  43.408  98.678  1.00 53.17  ? 524 TYR A HB2  1 
ATOM 7489  H HB3  . TYR A 1 524 ? -10.936  43.867  99.867  1.00 53.00  ? 524 TYR A HB3  1 
ATOM 7490  H HD1  . TYR A 1 524 ? -9.778   46.090  99.644  1.00 57.92  ? 524 TYR A HD1  1 
ATOM 7491  H HD2  . TYR A 1 524 ? -12.737  45.020  97.184  1.00 55.73  ? 524 TYR A HD2  1 
ATOM 7492  H HE1  . TYR A 1 524 ? -10.041  48.284  99.004  1.00 62.61  ? 524 TYR A HE1  1 
ATOM 7493  H HE2  . TYR A 1 524 ? -13.001  47.214  96.543  1.00 60.62  ? 524 TYR A HE2  1 
ATOM 7494  H HH   . TYR A 1 524 ? -12.315  49.334  96.766  1.00 67.59  ? 524 TYR A HH   1 
ATOM 7495  N N    . SER A 1 525 ? -11.026  42.399  96.260  1.00 51.90  ? 525 SER A N    1 
ATOM 7496  C CA   . SER A 1 525 ? -11.234  42.211  94.835  1.00 53.07  ? 525 SER A CA   1 
ATOM 7497  C C    . SER A 1 525 ? -12.706  42.361  94.486  1.00 52.96  ? 525 SER A C    1 
ATOM 7498  O O    . SER A 1 525 ? -13.585  42.066  95.299  1.00 57.29  ? 525 SER A O    1 
ATOM 7499  C CB   . SER A 1 525 ? -10.736  40.836  94.382  1.00 60.20  ? 525 SER A CB   1 
ATOM 7500  O OG   . SER A 1 525 ? -10.978  40.638  93.001  1.00 65.38  ? 525 SER A OG   1 
ATOM 7501  H H    . SER A 1 525 ? -11.603  41.992  96.752  1.00 53.86  ? 525 SER A H    1 
ATOM 7502  H HA   . SER A 1 525 ? -10.739  42.888  94.350  1.00 55.43  ? 525 SER A HA   1 
ATOM 7503  H HB2  . SER A 1 525 ? -9.782   40.775  94.547  1.00 59.46  ? 525 SER A HB2  1 
ATOM 7504  H HB3  . SER A 1 525 ? -11.204  40.150  94.884  1.00 57.60  ? 525 SER A HB3  1 
ATOM 7505  H HG   . SER A 1 525 ? -10.569  41.218  92.551  1.00 61.90  ? 525 SER A HG   1 
ATOM 7506  N N    . ASP A 1 526 ? -12.956  42.834  93.272  1.00 54.53  ? 526 ASP A N    1 
ATOM 7507  C CA   . ASP A 1 526 ? -14.288  42.912  92.691  1.00 58.08  ? 526 ASP A CA   1 
ATOM 7508  C C    . ASP A 1 526 ? -14.217  42.400  91.260  1.00 55.61  ? 526 ASP A C    1 
ATOM 7509  O O    . ASP A 1 526 ? -13.479  42.955  90.439  1.00 60.51  ? 526 ASP A O    1 
ATOM 7510  C CB   . ASP A 1 526 ? -14.812  44.349  92.717  1.00 62.45  ? 526 ASP A CB   1 
ATOM 7511  C CG   . ASP A 1 526 ? -15.349  44.750  94.074  1.00 69.31  ? 526 ASP A CG   1 
ATOM 7512  O OD1  . ASP A 1 526 ? -16.027  43.922  94.716  1.00 71.81  ? 526 ASP A OD1  1 
ATOM 7513  O OD2  . ASP A 1 526 ? -15.092  45.895  94.502  1.00 73.37  ? 526 ASP A OD2  1 
ATOM 7514  H H    . ASP A 1 526 ? -12.343  43.127  92.744  1.00 57.39  ? 526 ASP A H    1 
ATOM 7515  H HA   . ASP A 1 526 ? -14.898  42.349  93.192  1.00 57.99  ? 526 ASP A HA   1 
ATOM 7516  H HB2  . ASP A 1 526 ? -14.087  44.952  92.492  1.00 61.58  ? 526 ASP A HB2  1 
ATOM 7517  H HB3  . ASP A 1 526 ? -15.530  44.436  92.071  1.00 61.09  ? 526 ASP A HB3  1 
ATOM 7518  N N    . PHE A 1 527 ? -14.980  41.352  90.959  1.00 51.48  ? 527 PHE A N    1 
ATOM 7519  C CA   . PHE A 1 527 ? -14.917  40.737  89.639  1.00 51.63  ? 527 PHE A CA   1 
ATOM 7520  C C    . PHE A 1 527 ? -16.321  40.383  89.186  1.00 51.07  ? 527 PHE A C    1 
ATOM 7521  O O    . PHE A 1 527 ? -17.202  40.117  90.001  1.00 57.33  ? 527 PHE A O    1 
ATOM 7522  C CB   . PHE A 1 527 ? -14.028  39.490  89.649  1.00 53.54  ? 527 PHE A CB   1 
ATOM 7523  C CG   . PHE A 1 527 ? -14.497  38.424  90.590  1.00 54.29  ? 527 PHE A CG   1 
ATOM 7524  C CD1  . PHE A 1 527 ? -14.070  38.409  91.903  1.00 55.07  ? 527 PHE A CD1  1 
ATOM 7525  C CD2  . PHE A 1 527 ? -15.360  37.435  90.162  1.00 54.18  ? 527 PHE A CD2  1 
ATOM 7526  C CE1  . PHE A 1 527 ? -14.498  37.432  92.771  1.00 54.50  ? 527 PHE A CE1  1 
ATOM 7527  C CE2  . PHE A 1 527 ? -15.791  36.454  91.026  1.00 53.41  ? 527 PHE A CE2  1 
ATOM 7528  C CZ   . PHE A 1 527 ? -15.360  36.453  92.331  1.00 54.40  ? 527 PHE A CZ   1 
ATOM 7529  H H    . PHE A 1 527 ? -15.537  40.981  91.499  1.00 54.16  ? 527 PHE A H    1 
ATOM 7530  H HA   . PHE A 1 527 ? -14.545  41.369  89.006  1.00 54.51  ? 527 PHE A HA   1 
ATOM 7531  H HB2  . PHE A 1 527 ? -14.012  39.111  88.756  1.00 54.50  ? 527 PHE A HB2  1 
ATOM 7532  H HB3  . PHE A 1 527 ? -13.131  39.747  89.914  1.00 54.92  ? 527 PHE A HB3  1 
ATOM 7533  H HD1  . PHE A 1 527 ? -13.489  39.069  92.205  1.00 55.85  ? 527 PHE A HD1  1 
ATOM 7534  H HD2  . PHE A 1 527 ? -15.655  37.432  89.280  1.00 54.51  ? 527 PHE A HD2  1 
ATOM 7535  H HE1  . PHE A 1 527 ? -14.205  37.433  93.653  1.00 55.24  ? 527 PHE A HE1  1 
ATOM 7536  H HE2  . PHE A 1 527 ? -16.373  35.793  90.727  1.00 54.58  ? 527 PHE A HE2  1 
ATOM 7537  H HZ   . PHE A 1 527 ? -15.649  35.791  92.917  1.00 54.91  ? 527 PHE A HZ   1 
ATOM 7538  N N    . TRP A 1 528 ? -16.530  40.368  87.874  1.00 48.05  ? 528 TRP A N    1 
ATOM 7539  C CA   . TRP A 1 528 ? -17.844  40.101  87.312  1.00 51.40  ? 528 TRP A CA   1 
ATOM 7540  C C    . TRP A 1 528 ? -17.953  38.627  86.956  1.00 51.96  ? 528 TRP A C    1 
ATOM 7541  O O    . TRP A 1 528 ? -17.128  38.100  86.205  1.00 57.44  ? 528 TRP A O    1 
ATOM 7542  C CB   . TRP A 1 528 ? -18.094  40.965  86.077  1.00 53.80  ? 528 TRP A CB   1 
ATOM 7543  C CG   . TRP A 1 528 ? -18.129  42.424  86.380  1.00 51.40  ? 528 TRP A CG   1 
ATOM 7544  C CD1  . TRP A 1 528 ? -17.060  43.237  86.595  1.00 52.69  ? 528 TRP A CD1  1 
ATOM 7545  C CD2  . TRP A 1 528 ? -19.291  43.246  86.506  1.00 50.92  ? 528 TRP A CD2  1 
ATOM 7546  N NE1  . TRP A 1 528 ? -17.482  44.517  86.845  1.00 54.54  ? 528 TRP A NE1  1 
ATOM 7547  C CE2  . TRP A 1 528 ? -18.850  44.549  86.797  1.00 52.33  ? 528 TRP A CE2  1 
ATOM 7548  C CE3  . TRP A 1 528 ? -20.663  43.007  86.401  1.00 54.48  ? 528 TRP A CE3  1 
ATOM 7549  C CZ2  . TRP A 1 528 ? -19.729  45.609  86.984  1.00 57.66  ? 528 TRP A CZ2  1 
ATOM 7550  C CZ3  . TRP A 1 528 ? -21.534  44.060  86.587  1.00 57.58  ? 528 TRP A CZ3  1 
ATOM 7551  C CH2  . TRP A 1 528 ? -21.065  45.345  86.875  1.00 60.80  ? 528 TRP A CH2  1 
ATOM 7552  H H    . TRP A 1 528 ? -15.919  40.509  87.284  1.00 52.25  ? 528 TRP A H    1 
ATOM 7553  H HA   . TRP A 1 528 ? -18.524  40.308  87.971  1.00 52.26  ? 528 TRP A HA   1 
ATOM 7554  H HB2  . TRP A 1 528 ? -17.386  40.809  85.433  1.00 54.72  ? 528 TRP A HB2  1 
ATOM 7555  H HB3  . TRP A 1 528 ? -18.952  40.722  85.695  1.00 53.69  ? 528 TRP A HB3  1 
ATOM 7556  H HD1  . TRP A 1 528 ? -16.171  42.964  86.573  1.00 53.90  ? 528 TRP A HD1  1 
ATOM 7557  H HE1  . TRP A 1 528 ? -16.971  45.190  87.007  1.00 55.03  ? 528 TRP A HE1  1 
ATOM 7558  H HE3  . TRP A 1 528 ? -20.982  42.155  86.210  1.00 52.97  ? 528 TRP A HE3  1 
ATOM 7559  H HZ2  . TRP A 1 528 ? -19.420  46.465  87.175  1.00 56.37  ? 528 TRP A HZ2  1 
ATOM 7560  H HZ3  . TRP A 1 528 ? -22.450  43.913  86.519  1.00 55.19  ? 528 TRP A HZ3  1 
ATOM 7561  H HH2  . TRP A 1 528 ? -21.676  46.036  86.995  1.00 58.60  ? 528 TRP A HH2  1 
ATOM 7562  N N    . TRP A 1 529 ? -18.974  37.971  87.493  1.00 48.68  ? 529 TRP A N    1 
ATOM 7563  C CA   . TRP A 1 529 ? -19.237  36.566  87.219  1.00 47.57  ? 529 TRP A CA   1 
ATOM 7564  C C    . TRP A 1 529 ? -20.434  36.468  86.290  1.00 47.00  ? 529 TRP A C    1 
ATOM 7565  O O    . TRP A 1 529 ? -21.485  37.053  86.567  1.00 57.86  ? 529 TRP A O    1 
ATOM 7566  C CB   . TRP A 1 529 ? -19.505  35.801  88.516  1.00 49.30  ? 529 TRP A CB   1 
ATOM 7567  C CG   . TRP A 1 529 ? -20.139  34.458  88.321  1.00 46.54  ? 529 TRP A CG   1 
ATOM 7568  C CD1  . TRP A 1 529 ? -19.502  33.260  88.241  1.00 48.81  ? 529 TRP A CD1  1 
ATOM 7569  C CD2  . TRP A 1 529 ? -21.537  34.178  88.202  1.00 42.68  ? 529 TRP A CD2  1 
ATOM 7570  N NE1  . TRP A 1 529 ? -20.413  32.250  88.070  1.00 49.49  ? 529 TRP A NE1  1 
ATOM 7571  C CE2  . TRP A 1 529 ? -21.671  32.789  88.043  1.00 42.64  ? 529 TRP A CE2  1 
ATOM 7572  C CE3  . TRP A 1 529 ? -22.689  34.969  88.208  1.00 50.18  ? 529 TRP A CE3  1 
ATOM 7573  C CZ2  . TRP A 1 529 ? -22.908  32.172  87.890  1.00 48.57  ? 529 TRP A CZ2  1 
ATOM 7574  C CZ3  . TRP A 1 529 ? -23.914  34.356  88.057  1.00 51.97  ? 529 TRP A CZ3  1 
ATOM 7575  C CH2  . TRP A 1 529 ? -24.015  32.971  87.900  1.00 51.34  ? 529 TRP A CH2  1 
ATOM 7576  H H    . TRP A 1 529 ? -19.541  38.327  88.032  1.00 50.36  ? 529 TRP A H    1 
ATOM 7577  H HA   . TRP A 1 529 ? -18.470  36.168  86.779  1.00 50.36  ? 529 TRP A HA   1 
ATOM 7578  H HB2  . TRP A 1 529 ? -18.662  35.664  88.977  1.00 50.47  ? 529 TRP A HB2  1 
ATOM 7579  H HB3  . TRP A 1 529 ? -20.100  36.328  89.071  1.00 49.63  ? 529 TRP A HB3  1 
ATOM 7580  H HD1  . TRP A 1 529 ? -18.581  33.142  88.293  1.00 50.04  ? 529 TRP A HD1  1 
ATOM 7581  H HE1  . TRP A 1 529 ? -20.226  31.414  87.993  1.00 51.21  ? 529 TRP A HE1  1 
ATOM 7582  H HE3  . TRP A 1 529 ? -22.629  35.891  88.310  1.00 49.94  ? 529 TRP A HE3  1 
ATOM 7583  H HZ2  . TRP A 1 529 ? -22.979  31.251  87.787  1.00 49.87  ? 529 TRP A HZ2  1 
ATOM 7584  H HZ3  . TRP A 1 529 ? -24.687  34.873  88.059  1.00 50.78  ? 529 TRP A HZ3  1 
ATOM 7585  H HH2  . TRP A 1 529 ? -24.855  32.585  87.801  1.00 50.86  ? 529 TRP A HH2  1 
ATOM 7586  N N    . LYS A 1 530 ? -20.275  35.740  85.187  1.00 42.59  ? 530 LYS A N    1 
ATOM 7587  C CA   . LYS A 1 530 ? -21.367  35.534  84.248  1.00 45.43  ? 530 LYS A CA   1 
ATOM 7588  C C    . LYS A 1 530 ? -21.572  34.050  84.008  1.00 48.86  ? 530 LYS A C    1 
ATOM 7589  O O    . LYS A 1 530 ? -20.629  33.328  83.681  1.00 56.81  ? 530 LYS A O    1 
ATOM 7590  C CB   . LYS A 1 530 ? -21.118  36.229  82.910  1.00 50.96  ? 530 LYS A CB   1 
ATOM 7591  C CG   . LYS A 1 530 ? -22.186  35.906  81.874  1.00 53.78  ? 530 LYS A CG   1 
ATOM 7592  C CD   . LYS A 1 530 ? -22.179  36.871  80.703  1.00 56.10  ? 530 LYS A CD   1 
ATOM 7593  C CE   . LYS A 1 530 ? -20.929  36.727  79.862  1.00 59.81  ? 530 LYS A CE   1 
ATOM 7594  N NZ   . LYS A 1 530 ? -20.976  37.602  78.664  1.00 61.38  ? 530 LYS A NZ   1 
ATOM 7595  H H    . LYS A 1 530 ? -19.541  35.352  84.963  1.00 48.12  ? 530 LYS A H    1 
ATOM 7596  H HA   . LYS A 1 530 ? -22.185  35.892  84.624  1.00 48.80  ? 530 LYS A HA   1 
ATOM 7597  H HB2  . LYS A 1 530 ? -21.114  37.190  83.048  1.00 52.42  ? 530 LYS A HB2  1 
ATOM 7598  H HB3  . LYS A 1 530 ? -20.261  35.941  82.558  1.00 52.80  ? 530 LYS A HB3  1 
ATOM 7599  H HG2  . LYS A 1 530 ? -22.030  35.014  81.525  1.00 54.31  ? 530 LYS A HG2  1 
ATOM 7600  H HG3  . LYS A 1 530 ? -23.059  35.949  82.295  1.00 51.70  ? 530 LYS A HG3  1 
ATOM 7601  H HD2  . LYS A 1 530 ? -22.946  36.690  80.137  1.00 54.56  ? 530 LYS A HD2  1 
ATOM 7602  H HD3  . LYS A 1 530 ? -22.217  37.780  81.039  1.00 55.31  ? 530 LYS A HD3  1 
ATOM 7603  H HE2  . LYS A 1 530 ? -20.157  36.979  80.392  1.00 58.82  ? 530 LYS A HE2  1 
ATOM 7604  H HE3  . LYS A 1 530 ? -20.848  35.808  79.564  1.00 59.64  ? 530 LYS A HE3  1 
ATOM 7605  H HZ1  . LYS A 1 530 ? -21.058  38.453  78.912  1.00 59.52  ? 530 LYS A HZ1  1 
ATOM 7606  H HZ2  . LYS A 1 530 ? -21.671  37.381  78.154  1.00 59.25  ? 530 LYS A HZ2  1 
ATOM 7607  H HZ3  . LYS A 1 530 ? -20.229  37.509  78.190  1.00 61.34  ? 530 LYS A HZ3  1 
ATOM 7608  N N    . GLY A 1 531 ? -22.815  33.611  84.140  1.00 47.31  ? 531 GLY A N    1 
ATOM 7609  C CA   . GLY A 1 531 ? -23.159  32.226  83.908  1.00 46.93  ? 531 GLY A CA   1 
ATOM 7610  C C    . GLY A 1 531 ? -24.300  32.104  82.922  1.00 48.46  ? 531 GLY A C    1 
ATOM 7611  O O    . GLY A 1 531 ? -25.162  32.974  82.822  1.00 57.12  ? 531 GLY A O    1 
ATOM 7612  H H    . GLY A 1 531 ? -23.482  34.105  84.366  1.00 49.35  ? 531 GLY A H    1 
ATOM 7613  H HA2  . GLY A 1 531 ? -22.394  31.747  83.556  1.00 49.28  ? 531 GLY A HA2  1 
ATOM 7614  H HA3  . GLY A 1 531 ? -23.427  31.814  84.745  1.00 48.23  ? 531 GLY A HA3  1 
ATOM 7615  N N    . LYS A 1 532 ? -24.287  30.999  82.185  1.00 46.24  ? 532 LYS A N    1 
ATOM 7616  C CA   . LYS A 1 532 ? -25.343  30.659  81.245  1.00 48.80  ? 532 LYS A CA   1 
ATOM 7617  C C    . LYS A 1 532 ? -25.830  29.264  81.599  1.00 49.09  ? 532 LYS A C    1 
ATOM 7618  O O    . LYS A 1 532 ? -25.031  28.321  81.654  1.00 56.79  ? 532 LYS A O    1 
ATOM 7619  C CB   . LYS A 1 532 ? -24.835  30.724  79.799  1.00 54.61  ? 532 LYS A CB   1 
ATOM 7620  C CG   . LYS A 1 532 ? -25.595  29.875  78.783  1.00 58.75  ? 532 LYS A CG   1 
ATOM 7621  C CD   . LYS A 1 532 ? -24.823  29.766  77.479  1.00 58.56  ? 532 LYS A CD   1 
ATOM 7622  C CE   . LYS A 1 532 ? -24.948  31.009  76.618  1.00 63.77  ? 532 LYS A CE   1 
ATOM 7623  N NZ   . LYS A 1 532 ? -26.351  31.349  76.285  1.00 66.47  ? 532 LYS A NZ   1 
ATOM 7624  H H    . LYS A 1 532 ? -23.656  30.415  82.214  1.00 49.79  ? 532 LYS A H    1 
ATOM 7625  H HA   . LYS A 1 532 ? -26.083  31.278  81.342  1.00 51.04  ? 532 LYS A HA   1 
ATOM 7626  H HB2  . LYS A 1 532 ? -24.886  31.646  79.501  1.00 54.89  ? 532 LYS A HB2  1 
ATOM 7627  H HB3  . LYS A 1 532 ? -23.910  30.432  79.788  1.00 54.43  ? 532 LYS A HB3  1 
ATOM 7628  H HG2  . LYS A 1 532 ? -25.717  28.974  79.117  1.00 57.73  ? 532 LYS A HG2  1 
ATOM 7629  H HG3  . LYS A 1 532 ? -26.455  30.285  78.600  1.00 58.10  ? 532 LYS A HG3  1 
ATOM 7630  H HD2  . LYS A 1 532 ? -23.885  29.640  77.680  1.00 58.52  ? 532 LYS A HD2  1 
ATOM 7631  H HD3  . LYS A 1 532 ? -25.161  29.011  76.971  1.00 59.51  ? 532 LYS A HD3  1 
ATOM 7632  H HE2  . LYS A 1 532 ? -24.561  31.761  77.093  1.00 62.01  ? 532 LYS A HE2  1 
ATOM 7633  H HE3  . LYS A 1 532 ? -24.472  30.862  75.786  1.00 63.75  ? 532 LYS A HE3  1 
ATOM 7634  H HZ1  . LYS A 1 532 ? -26.371  31.967  75.644  1.00 65.14  ? 532 LYS A HZ1  1 
ATOM 7635  H HZ2  . LYS A 1 532 ? -26.781  30.623  76.000  1.00 65.01  ? 532 LYS A HZ2  1 
ATOM 7636  H HZ3  . LYS A 1 532 ? -26.766  31.667  77.005  1.00 63.85  ? 532 LYS A HZ3  1 
ATOM 7637  N N    . LEU A 1 533 ? -27.133  29.138  81.843  1.00 48.54  ? 533 LEU A N    1 
ATOM 7638  C CA   . LEU A 1 533 ? -27.759  27.876  82.215  1.00 50.08  ? 533 LEU A CA   1 
ATOM 7639  C C    . LEU A 1 533 ? -28.855  27.577  81.203  1.00 56.00  ? 533 LEU A C    1 
ATOM 7640  O O    . LEU A 1 533 ? -29.738  28.409  80.973  1.00 62.42  ? 533 LEU A O    1 
ATOM 7641  C CB   . LEU A 1 533 ? -28.317  27.950  83.637  1.00 48.59  ? 533 LEU A CB   1 
ATOM 7642  C CG   . LEU A 1 533 ? -28.856  26.666  84.265  1.00 52.56  ? 533 LEU A CG   1 
ATOM 7643  C CD1  . LEU A 1 533 ? -27.747  25.663  84.480  1.00 56.43  ? 533 LEU A CD1  1 
ATOM 7644  C CD2  . LEU A 1 533 ? -29.537  26.981  85.580  1.00 55.42  ? 533 LEU A CD2  1 
ATOM 7645  H H    . LEU A 1 533 ? -27.689  29.792  81.798  1.00 51.72  ? 533 LEU A H    1 
ATOM 7646  H HA   . LEU A 1 533 ? -27.103  27.162  82.177  1.00 51.88  ? 533 LEU A HA   1 
ATOM 7647  H HB2  . LEU A 1 533 ? -27.610  28.274  84.218  1.00 50.16  ? 533 LEU A HB2  1 
ATOM 7648  H HB3  . LEU A 1 533 ? -29.045  28.591  83.639  1.00 50.23  ? 533 LEU A HB3  1 
ATOM 7649  H HG   . LEU A 1 533 ? -29.511  26.270  83.671  1.00 52.99  ? 533 LEU A HG   1 
ATOM 7650  H HD11 . LEU A 1 533 ? -27.410  25.381  83.617  1.00 55.02  ? 533 LEU A HD11 1 
ATOM 7651  H HD12 . LEU A 1 533 ? -27.036  26.079  84.994  1.00 54.38  ? 533 LEU A HD12 1 
ATOM 7652  H HD13 . LEU A 1 533 ? -28.102  24.899  84.961  1.00 56.32  ? 533 LEU A HD13 1 
ATOM 7653  H HD21 . LEU A 1 533 ? -30.250  27.620  85.421  1.00 52.81  ? 533 LEU A HD21 1 
ATOM 7654  H HD22 . LEU A 1 533 ? -28.886  27.359  86.191  1.00 53.31  ? 533 LEU A HD22 1 
ATOM 7655  H HD23 . LEU A 1 533 ? -29.901  26.162  85.951  1.00 54.51  ? 533 LEU A HD23 1 
ATOM 7656  N N    . VAL A 1 534 ? -28.799  26.394  80.601  1.00 55.78  ? 534 VAL A N    1 
ATOM 7657  C CA   . VAL A 1 534 ? -29.655  26.026  79.481  1.00 53.46  ? 534 VAL A CA   1 
ATOM 7658  C C    . VAL A 1 534 ? -30.570  24.893  79.911  1.00 54.39  ? 534 VAL A C    1 
ATOM 7659  O O    . VAL A 1 534 ? -30.097  23.819  80.313  1.00 58.50  ? 534 VAL A O    1 
ATOM 7660  C CB   . VAL A 1 534 ? -28.819  25.618  78.256  1.00 56.91  ? 534 VAL A CB   1 
ATOM 7661  C CG1  . VAL A 1 534 ? -29.715  25.133  77.132  1.00 60.25  ? 534 VAL A CG1  1 
ATOM 7662  C CG2  . VAL A 1 534 ? -27.958  26.781  77.794  1.00 58.85  ? 534 VAL A CG2  1 
ATOM 7663  H H    . VAL A 1 534 ? -28.257  25.768  80.833  1.00 55.63  ? 534 VAL A H    1 
ATOM 7664  H HA   . VAL A 1 534 ? -30.206  26.784  79.233  1.00 56.37  ? 534 VAL A HA   1 
ATOM 7665  H HB   . VAL A 1 534 ? -28.235  24.888  78.507  1.00 57.07  ? 534 VAL A HB   1 
ATOM 7666  H HG11 . VAL A 1 534 ? -30.262  24.395  77.439  1.00 60.84  ? 534 VAL A HG11 1 
ATOM 7667  H HG12 . VAL A 1 534 ? -30.281  25.864  76.843  1.00 63.55  ? 534 VAL A HG12 1 
ATOM 7668  H HG13 . VAL A 1 534 ? -29.153  24.830  76.403  1.00 64.06  ? 534 VAL A HG13 1 
ATOM 7669  H HG21 . VAL A 1 534 ? -27.070  26.688  78.174  1.00 57.85  ? 534 VAL A HG21 1 
ATOM 7670  H HG22 . VAL A 1 534 ? -28.360  27.611  78.094  1.00 59.34  ? 534 VAL A HG22 1 
ATOM 7671  H HG23 . VAL A 1 534 ? -27.907  26.772  76.825  1.00 63.22  ? 534 VAL A HG23 1 
ATOM 7672  N N    . PHE A 1 535 ? -31.876  25.135  79.804  1.00 54.28  ? 535 PHE A N    1 
ATOM 7673  C CA   . PHE A 1 535 ? -32.918  24.148  80.034  1.00 56.08  ? 535 PHE A CA   1 
ATOM 7674  C C    . PHE A 1 535 ? -33.631  23.859  78.721  1.00 56.11  ? 535 PHE A C    1 
ATOM 7675  O O    . PHE A 1 535 ? -33.532  24.615  77.752  1.00 64.28  ? 535 PHE A O    1 
ATOM 7676  C CB   . PHE A 1 535 ? -33.972  24.632  81.044  1.00 56.45  ? 535 PHE A CB   1 
ATOM 7677  C CG   . PHE A 1 535 ? -33.415  25.096  82.353  1.00 54.31  ? 535 PHE A CG   1 
ATOM 7678  C CD1  . PHE A 1 535 ? -32.808  26.331  82.463  1.00 56.65  ? 535 PHE A CD1  1 
ATOM 7679  C CD2  . PHE A 1 535 ? -33.544  24.317  83.487  1.00 55.98  ? 535 PHE A CD2  1 
ATOM 7680  C CE1  . PHE A 1 535 ? -32.313  26.765  83.670  1.00 60.28  ? 535 PHE A CE1  1 
ATOM 7681  C CE2  . PHE A 1 535 ? -33.054  24.750  84.696  1.00 59.50  ? 535 PHE A CE2  1 
ATOM 7682  C CZ   . PHE A 1 535 ? -32.439  25.973  84.788  1.00 61.29  ? 535 PHE A CZ   1 
ATOM 7683  H H    . PHE A 1 535 ? -32.193  25.905  79.590  1.00 56.93  ? 535 PHE A H    1 
ATOM 7684  H HA   . PHE A 1 535 ? -32.521  23.327  80.363  1.00 56.54  ? 535 PHE A HA   1 
ATOM 7685  H HB2  . PHE A 1 535 ? -34.460  25.372  80.653  1.00 57.39  ? 535 PHE A HB2  1 
ATOM 7686  H HB3  . PHE A 1 535 ? -34.582  23.900  81.228  1.00 57.34  ? 535 PHE A HB3  1 
ATOM 7687  H HD1  . PHE A 1 535 ? -32.720  26.869  81.710  1.00 56.95  ? 535 PHE A HD1  1 
ATOM 7688  H HD2  . PHE A 1 535 ? -33.959  23.487  83.430  1.00 56.40  ? 535 PHE A HD2  1 
ATOM 7689  H HE1  . PHE A 1 535 ? -31.897  27.594  83.731  1.00 57.26  ? 535 PHE A HE1  1 
ATOM 7690  H HE2  . PHE A 1 535 ? -33.137  24.213  85.451  1.00 57.38  ? 535 PHE A HE2  1 
ATOM 7691  H HZ   . PHE A 1 535 ? -32.104  26.265  85.605  1.00 57.43  ? 535 PHE A HZ   1 
ATOM 7692  N N    . LYS A 1 536 ? -34.391  22.770  78.720  1.00 51.78  ? 536 LYS A N    1 
ATOM 7693  C CA   . LYS A 1 536 ? -35.300  22.433  77.636  1.00 52.31  ? 536 LYS A CA   1 
ATOM 7694  C C    . LYS A 1 536 ? -36.645  22.069  78.247  1.00 57.49  ? 536 LYS A C    1 
ATOM 7695  O O    . LYS A 1 536 ? -36.700  21.314  79.223  1.00 68.06  ? 536 LYS A O    1 
ATOM 7696  C CB   . LYS A 1 536 ? -34.753  21.275  76.800  1.00 57.97  ? 536 LYS A CB   1 
ATOM 7697  C CG   . LYS A 1 536 ? -35.423  21.119  75.455  1.00 64.37  ? 536 LYS A CG   1 
ATOM 7698  C CD   . LYS A 1 536 ? -34.671  20.145  74.563  1.00 73.30  ? 536 LYS A CD   1 
ATOM 7699  C CE   . LYS A 1 536 ? -34.557  18.773  75.205  1.00 74.67  ? 536 LYS A CE   1 
ATOM 7700  N NZ   . LYS A 1 536 ? -34.562  17.679  74.195  1.00 77.32  ? 536 LYS A NZ   1 
ATOM 7701  H H    . LYS A 1 536 ? -34.396  22.194  79.359  1.00 55.85  ? 536 LYS A H    1 
ATOM 7702  H HA   . LYS A 1 536 ? -35.420  23.201  77.058  1.00 57.24  ? 536 LYS A HA   1 
ATOM 7703  H HB2  . LYS A 1 536 ? -33.807  21.422  76.645  1.00 59.15  ? 536 LYS A HB2  1 
ATOM 7704  H HB3  . LYS A 1 536 ? -34.880  20.450  77.294  1.00 59.75  ? 536 LYS A HB3  1 
ATOM 7705  H HG2  . LYS A 1 536 ? -36.322  20.782  75.585  1.00 64.51  ? 536 LYS A HG2  1 
ATOM 7706  H HG3  . LYS A 1 536 ? -35.449  21.980  75.009  1.00 62.70  ? 536 LYS A HG3  1 
ATOM 7707  H HD2  . LYS A 1 536 ? -35.147  20.048  73.723  1.00 70.64  ? 536 LYS A HD2  1 
ATOM 7708  H HD3  . LYS A 1 536 ? -33.775  20.482  74.405  1.00 70.27  ? 536 LYS A HD3  1 
ATOM 7709  H HE2  . LYS A 1 536 ? -33.724  18.723  75.700  1.00 70.33  ? 536 LYS A HE2  1 
ATOM 7710  H HE3  . LYS A 1 536 ? -35.309  18.636  75.803  1.00 69.25  ? 536 LYS A HE3  1 
ATOM 7711  H HZ1  . LYS A 1 536 ? -35.335  17.676  73.754  1.00 74.15  ? 536 LYS A HZ1  1 
ATOM 7712  H HZ2  . LYS A 1 536 ? -34.456  16.892  74.599  1.00 74.64  ? 536 LYS A HZ2  1 
ATOM 7713  H HZ3  . LYS A 1 536 ? -33.898  17.798  73.615  1.00 76.52  ? 536 LYS A HZ3  1 
ATOM 7714  N N    . ALA A 1 537 ? -37.723  22.605  77.680  1.00 55.46  ? 537 ALA A N    1 
ATOM 7715  C CA   . ALA A 1 537 ? -39.051  22.437  78.250  1.00 56.40  ? 537 ALA A CA   1 
ATOM 7716  C C    . ALA A 1 537 ? -40.041  22.080  77.154  1.00 57.96  ? 537 ALA A C    1 
ATOM 7717  O O    . ALA A 1 537 ? -39.803  22.341  75.977  1.00 66.76  ? 537 ALA A O    1 
ATOM 7718  C CB   . ALA A 1 537 ? -39.514  23.706  78.972  1.00 58.22  ? 537 ALA A CB   1 
ATOM 7719  H H    . ALA A 1 537 ? -37.709  23.073  76.959  1.00 58.86  ? 537 ALA A H    1 
ATOM 7720  H HA   . ALA A 1 537 ? -39.036  21.710  78.892  1.00 59.04  ? 537 ALA A HA   1 
ATOM 7721  H HB1  . ALA A 1 537 ? -40.400  23.555  79.338  1.00 60.67  ? 537 ALA A HB1  1 
ATOM 7722  H HB2  . ALA A 1 537 ? -39.537  24.439  78.337  1.00 60.35  ? 537 ALA A HB2  1 
ATOM 7723  H HB3  . ALA A 1 537 ? -38.891  23.906  79.688  1.00 60.13  ? 537 ALA A HB3  1 
ATOM 7724  N N    . LYS A 1 538 ? -41.147  21.460  77.551  1.00 57.06  ? 538 LYS A N    1 
ATOM 7725  C CA   . LYS A 1 538 ? -42.254  21.173  76.649  1.00 58.97  ? 538 LYS A CA   1 
ATOM 7726  C C    . LYS A 1 538 ? -43.423  22.080  77.001  1.00 61.32  ? 538 LYS A C    1 
ATOM 7727  O O    . LYS A 1 538 ? -43.709  22.298  78.182  1.00 66.81  ? 538 LYS A O    1 
ATOM 7728  C CB   . LYS A 1 538 ? -42.674  19.707  76.742  1.00 64.67  ? 538 LYS A CB   1 
ATOM 7729  C CG   . LYS A 1 538 ? -43.950  19.382  75.982  1.00 70.04  ? 538 LYS A CG   1 
ATOM 7730  C CD   . LYS A 1 538 ? -43.863  18.032  75.284  1.00 71.56  ? 538 LYS A CD   1 
ATOM 7731  C CE   . LYS A 1 538 ? -44.882  17.896  74.158  1.00 74.67  ? 538 LYS A CE   1 
ATOM 7732  N NZ   . LYS A 1 538 ? -44.863  19.032  73.192  1.00 72.90  ? 538 LYS A NZ   1 
ATOM 7733  H H    . LYS A 1 538 ? -41.282  21.190  78.357  1.00 60.80  ? 538 LYS A H    1 
ATOM 7734  H HA   . LYS A 1 538 ? -41.986  21.357  75.735  1.00 61.77  ? 538 LYS A HA   1 
ATOM 7735  H HB2  . LYS A 1 538 ? -41.960  19.154  76.388  1.00 65.90  ? 538 LYS A HB2  1 
ATOM 7736  H HB3  . LYS A 1 538 ? -42.828  19.488  77.674  1.00 65.34  ? 538 LYS A HB3  1 
ATOM 7737  H HG2  . LYS A 1 538 ? -44.694  19.355  76.603  1.00 68.64  ? 538 LYS A HG2  1 
ATOM 7738  H HG3  . LYS A 1 538 ? -44.099  20.066  75.312  1.00 68.31  ? 538 LYS A HG3  1 
ATOM 7739  H HD2  . LYS A 1 538 ? -42.979  17.926  74.898  1.00 69.79  ? 538 LYS A HD2  1 
ATOM 7740  H HD3  . LYS A 1 538 ? -44.031  17.329  75.930  1.00 69.98  ? 538 LYS A HD3  1 
ATOM 7741  H HE2  . LYS A 1 538 ? -44.697  17.082  73.664  1.00 73.78  ? 538 LYS A HE2  1 
ATOM 7742  H HE3  . LYS A 1 538 ? -45.770  17.852  74.546  1.00 73.50  ? 538 LYS A HE3  1 
ATOM 7743  H HZ1  . LYS A 1 538 ? -45.351  18.828  72.477  1.00 72.03  ? 538 LYS A HZ1  1 
ATOM 7744  H HZ2  . LYS A 1 538 ? -45.200  19.763  73.572  1.00 70.61  ? 538 LYS A HZ2  1 
ATOM 7745  H HZ3  . LYS A 1 538 ? -44.028  19.198  72.933  1.00 70.29  ? 538 LYS A HZ3  1 
ATOM 7746  N N    . LEU A 1 539 ? -44.082  22.624  75.982  1.00 59.92  ? 539 LEU A N    1 
ATOM 7747  C CA   . LEU A 1 539 ? -45.212  23.512  76.219  1.00 58.17  ? 539 LEU A CA   1 
ATOM 7748  C C    . LEU A 1 539 ? -46.468  22.695  76.495  1.00 61.58  ? 539 LEU A C    1 
ATOM 7749  O O    . LEU A 1 539 ? -46.758  21.724  75.790  1.00 68.13  ? 539 LEU A O    1 
ATOM 7750  C CB   . LEU A 1 539 ? -45.419  24.437  75.023  1.00 57.13  ? 539 LEU A CB   1 
ATOM 7751  C CG   . LEU A 1 539 ? -44.352  25.523  74.878  1.00 60.33  ? 539 LEU A CG   1 
ATOM 7752  C CD1  . LEU A 1 539 ? -44.169  25.909  73.427  1.00 62.11  ? 539 LEU A CD1  1 
ATOM 7753  C CD2  . LEU A 1 539 ? -44.713  26.741  75.710  1.00 61.20  ? 539 LEU A CD2  1 
ATOM 7754  H H    . LEU A 1 539 ? -43.896  22.496  75.152  1.00 62.01  ? 539 LEU A H    1 
ATOM 7755  H HA   . LEU A 1 539 ? -45.029  24.061  76.998  1.00 61.22  ? 539 LEU A HA   1 
ATOM 7756  H HB2  . LEU A 1 539 ? -45.413  23.904  74.212  1.00 59.21  ? 539 LEU A HB2  1 
ATOM 7757  H HB3  . LEU A 1 539 ? -46.278  24.878  75.117  1.00 58.86  ? 539 LEU A HB3  1 
ATOM 7758  H HG   . LEU A 1 539 ? -43.506  25.178  75.203  1.00 61.58  ? 539 LEU A HG   1 
ATOM 7759  H HD11 . LEU A 1 539 ? -43.497  26.605  73.369  1.00 62.85  ? 539 LEU A HD11 1 
ATOM 7760  H HD12 . LEU A 1 539 ? -43.881  25.128  72.928  1.00 62.83  ? 539 LEU A HD12 1 
ATOM 7761  H HD13 . LEU A 1 539 ? -45.014  26.233  73.078  1.00 62.00  ? 539 LEU A HD13 1 
ATOM 7762  H HD21 . LEU A 1 539 ? -45.548  27.112  75.383  1.00 61.53  ? 539 LEU A HD21 1 
ATOM 7763  H HD22 . LEU A 1 539 ? -44.005  27.399  75.630  1.00 62.60  ? 539 LEU A HD22 1 
ATOM 7764  H HD23 . LEU A 1 539 ? -44.811  26.473  76.637  1.00 61.94  ? 539 LEU A HD23 1 
ATOM 7765  N N    . ARG A 1 540 ? -47.214  23.091  77.522  1.00 61.98  ? 540 ARG A N    1 
ATOM 7766  C CA   . ARG A 1 540 ? -48.336  22.288  77.982  1.00 58.28  ? 540 ARG A CA   1 
ATOM 7767  C C    . ARG A 1 540 ? -49.490  22.347  76.989  1.00 58.10  ? 540 ARG A C    1 
ATOM 7768  O O    . ARG A 1 540 ? -49.653  23.315  76.244  1.00 60.98  ? 540 ARG A O    1 
ATOM 7769  C CB   . ARG A 1 540 ? -48.808  22.762  79.357  1.00 58.97  ? 540 ARG A CB   1 
ATOM 7770  C CG   . ARG A 1 540 ? -49.667  24.018  79.347  1.00 59.22  ? 540 ARG A CG   1 
ATOM 7771  C CD   . ARG A 1 540 ? -50.255  24.284  80.717  1.00 59.69  ? 540 ARG A CD   1 
ATOM 7772  N NE   . ARG A 1 540 ? -50.987  25.543  80.761  1.00 62.88  ? 540 ARG A NE   1 
ATOM 7773  C CZ   . ARG A 1 540 ? -52.204  25.720  80.265  1.00 59.36  ? 540 ARG A CZ   1 
ATOM 7774  N NH1  . ARG A 1 540 ? -52.860  24.735  79.676  1.00 57.50  ? 540 ARG A NH1  1 
ATOM 7775  N NH2  . ARG A 1 540 ? -52.777  26.915  80.363  1.00 58.72  ? 540 ARG A NH2  1 
ATOM 7776  H H    . ARG A 1 540 ? -47.090  23.817  77.966  1.00 61.66  ? 540 ARG A H    1 
ATOM 7777  H HA   . ARG A 1 540 ? -48.054  21.364  78.061  1.00 59.71  ? 540 ARG A HA   1 
ATOM 7778  H HB2  . ARG A 1 540 ? -49.331  22.054  79.765  1.00 59.79  ? 540 ARG A HB2  1 
ATOM 7779  H HB3  . ARG A 1 540 ? -48.028  22.947  79.903  1.00 60.47  ? 540 ARG A HB3  1 
ATOM 7780  H HG2  . ARG A 1 540 ? -49.121  24.779  79.094  1.00 59.84  ? 540 ARG A HG2  1 
ATOM 7781  H HG3  . ARG A 1 540 ? -50.408  23.917  78.731  1.00 59.39  ? 540 ARG A HG3  1 
ATOM 7782  H HD2  . ARG A 1 540 ? -50.867  23.567  80.945  1.00 59.56  ? 540 ARG A HD2  1 
ATOM 7783  H HD3  . ARG A 1 540 ? -49.536  24.329  81.367  1.00 59.56  ? 540 ARG A HD3  1 
ATOM 7784  H HE   . ARG A 1 540 ? -50.588  26.227  81.096  1.00 61.60  ? 540 ARG A HE   1 
ATOM 7785  H HH11 . ARG A 1 540 ? -52.501  23.957  79.605  1.00 58.36  ? 540 ARG A HH11 1 
ATOM 7786  H HH12 . ARG A 1 540 ? -53.649  24.873  79.361  1.00 57.60  ? 540 ARG A HH12 1 
ATOM 7787  H HH21 . ARG A 1 540 ? -52.358  27.562  80.745  1.00 59.65  ? 540 ARG A HH21 1 
ATOM 7788  H HH22 . ARG A 1 540 ? -53.566  27.042  80.045  1.00 59.17  ? 540 ARG A HH22 1 
ATOM 7789  N N    . ALA A 1 541 ? -50.295  21.292  76.992  1.00 57.40  ? 541 ALA A N    1 
ATOM 7790  C CA   . ALA A 1 541 ? -51.494  21.209  76.175  1.00 60.91  ? 541 ALA A CA   1 
ATOM 7791  C C    . ALA A 1 541 ? -52.717  21.120  77.075  1.00 67.60  ? 541 ALA A C    1 
ATOM 7792  O O    . ALA A 1 541 ? -52.687  20.462  78.118  1.00 72.48  ? 541 ALA A O    1 
ATOM 7793  C CB   . ALA A 1 541 ? -51.437  19.999  75.242  1.00 63.12  ? 541 ALA A CB   1 
ATOM 7794  H H    . ALA A 1 541 ? -50.161  20.591  77.474  1.00 59.75  ? 541 ALA A H    1 
ATOM 7795  H HA   . ALA A 1 541 ? -51.573  22.009  75.633  1.00 60.70  ? 541 ALA A HA   1 
ATOM 7796  H HB1  . ALA A 1 541 ? -52.257  19.961  74.725  1.00 63.13  ? 541 ALA A HB1  1 
ATOM 7797  H HB2  . ALA A 1 541 ? -50.675  20.094  74.650  1.00 61.44  ? 541 ALA A HB2  1 
ATOM 7798  H HB3  . ALA A 1 541 ? -51.344  19.195  75.776  1.00 63.21  ? 541 ALA A HB3  1 
ATOM 7799  N N    . SER A 1 542 ? -53.789  21.792  76.669  1.00 67.66  ? 542 SER A N    1 
ATOM 7800  C CA   . SER A 1 542 ? -55.041  21.780  77.422  1.00 66.32  ? 542 SER A CA   1 
ATOM 7801  C C    . SER A 1 542 ? -55.769  20.478  77.117  1.00 64.89  ? 542 SER A C    1 
ATOM 7802  O O    . SER A 1 542 ? -56.307  20.293  76.023  1.00 69.08  ? 542 SER A O    1 
ATOM 7803  C CB   . SER A 1 542 ? -55.892  22.992  77.062  1.00 69.59  ? 542 SER A CB   1 
ATOM 7804  O OG   . SER A 1 542 ? -57.024  23.089  77.906  1.00 71.30  ? 542 SER A OG   1 
ATOM 7805  H H    . SER A 1 542 ? -53.820  22.266  75.952  1.00 66.83  ? 542 SER A H    1 
ATOM 7806  H HA   . SER A 1 542 ? -54.848  21.809  78.372  1.00 66.16  ? 542 SER A HA   1 
ATOM 7807  H HB2  . SER A 1 542 ? -55.354  23.793  77.161  1.00 68.15  ? 542 SER A HB2  1 
ATOM 7808  H HB3  . SER A 1 542 ? -56.190  22.904  76.143  1.00 69.61  ? 542 SER A HB3  1 
ATOM 7809  H HG   . SER A 1 542 ? -57.492  23.750  77.681  1.00 70.95  ? 542 SER A HG   1 
ATOM 7810  N N    . HIS A 1 543 ? -55.788  19.568  78.089  1.00 59.13  ? 543 HIS A N    1 
ATOM 7811  C CA   . HIS A 1 543 ? -56.443  18.282  77.902  1.00 59.58  ? 543 HIS A CA   1 
ATOM 7812  C C    . HIS A 1 543 ? -57.910  18.300  78.301  1.00 57.45  ? 543 HIS A C    1 
ATOM 7813  O O    . HIS A 1 543 ? -58.660  17.413  77.882  1.00 60.85  ? 543 HIS A O    1 
ATOM 7814  C CB   . HIS A 1 543 ? -55.732  17.200  78.717  1.00 65.60  ? 543 HIS A CB   1 
ATOM 7815  C CG   . HIS A 1 543 ? -54.240  17.301  78.692  1.00 75.06  ? 543 HIS A CG   1 
ATOM 7816  N ND1  . HIS A 1 543 ? -53.522  17.442  77.525  1.00 81.81  ? 543 HIS A ND1  1 
ATOM 7817  C CD2  . HIS A 1 543 ? -53.330  17.280  79.694  1.00 78.05  ? 543 HIS A CD2  1 
ATOM 7818  C CE1  . HIS A 1 543 ? -52.233  17.503  77.809  1.00 80.76  ? 543 HIS A CE1  1 
ATOM 7819  N NE2  . HIS A 1 543 ? -52.089  17.407  79.118  1.00 81.98  ? 543 HIS A NE2  1 
ATOM 7820  H H    . HIS A 1 543 ? -55.431  19.674  78.864  1.00 64.57  ? 543 HIS A H    1 
ATOM 7821  H HA   . HIS A 1 543 ? -56.390  18.034  76.966  1.00 64.08  ? 543 HIS A HA   1 
ATOM 7822  H HB2  . HIS A 1 543 ? -56.018  17.269  79.642  1.00 66.80  ? 543 HIS A HB2  1 
ATOM 7823  H HB3  . HIS A 1 543 ? -55.976  16.332  78.362  1.00 67.70  ? 543 HIS A HB3  1 
ATOM 7824  H HD2  . HIS A 1 543 ? -53.510  17.194  80.602  1.00 76.21  ? 543 HIS A HD2  1 
ATOM 7825  H HE1  . HIS A 1 543 ? -51.543  17.598  77.192  1.00 75.72  ? 543 HIS A HE1  1 
ATOM 7826  H HE2  . HIS A 1 543 ? -51.341  17.422  79.541  1.00 79.54  ? 543 HIS A HE2  1 
ATOM 7827  N N    . THR A 1 544 ? -58.339  19.285  79.086  1.00 53.75  ? 544 THR A N    1 
ATOM 7828  C CA   . THR A 1 544 ? -59.639  19.250  79.738  1.00 52.20  ? 544 THR A CA   1 
ATOM 7829  C C    . THR A 1 544 ? -60.471  20.465  79.351  1.00 48.89  ? 544 THR A C    1 
ATOM 7830  O O    . THR A 1 544 ? -59.974  21.435  78.776  1.00 52.80  ? 544 THR A O    1 
ATOM 7831  C CB   . THR A 1 544 ? -59.488  19.195  81.261  1.00 58.61  ? 544 THR A CB   1 
ATOM 7832  O OG1  . THR A 1 544 ? -58.562  20.202  81.686  1.00 58.84  ? 544 THR A OG1  1 
ATOM 7833  C CG2  . THR A 1 544 ? -58.980  17.834  81.697  1.00 59.61  ? 544 THR A CG2  1 
ATOM 7834  H H    . THR A 1 544 ? -57.885  19.995  79.260  1.00 57.20  ? 544 THR A H    1 
ATOM 7835  H HA   . THR A 1 544 ? -60.118  18.456  79.455  1.00 54.28  ? 544 THR A HA   1 
ATOM 7836  H HB   . THR A 1 544 ? -60.350  19.349  81.677  1.00 58.16  ? 544 THR A HB   1 
ATOM 7837  H HG1  . THR A 1 544 ? -58.833  20.961  81.448  1.00 58.01  ? 544 THR A HG1  1 
ATOM 7838  H HG21 . THR A 1 544 ? -58.854  17.821  82.658  1.00 58.21  ? 544 THR A HG21 1 
ATOM 7839  H HG22 . THR A 1 544 ? -58.133  17.642  81.265  1.00 57.84  ? 544 THR A HG22 1 
ATOM 7840  H HG23 . THR A 1 544 ? -59.621  17.148  81.453  1.00 59.14  ? 544 THR A HG23 1 
ATOM 7841  N N    . TRP A 1 545 ? -61.761  20.386  79.679  1.00 46.11  ? 545 TRP A N    1 
ATOM 7842  C CA   . TRP A 1 545 ? -62.685  21.475  79.382  1.00 45.83  ? 545 TRP A CA   1 
ATOM 7843  C C    . TRP A 1 545 ? -62.400  22.695  80.247  1.00 47.53  ? 545 TRP A C    1 
ATOM 7844  O O    . TRP A 1 545 ? -62.334  23.823  79.747  1.00 53.95  ? 545 TRP A O    1 
ATOM 7845  C CB   . TRP A 1 545 ? -64.121  20.995  79.591  1.00 45.55  ? 545 TRP A CB   1 
ATOM 7846  C CG   . TRP A 1 545 ? -65.171  22.051  79.423  1.00 41.76  ? 545 TRP A CG   1 
ATOM 7847  C CD1  . TRP A 1 545 ? -65.538  22.992  80.336  1.00 43.36  ? 545 TRP A CD1  1 
ATOM 7848  C CD2  . TRP A 1 545 ? -66.009  22.252  78.282  1.00 41.49  ? 545 TRP A CD2  1 
ATOM 7849  N NE1  . TRP A 1 545 ? -66.544  23.774  79.831  1.00 44.34  ? 545 TRP A NE1  1 
ATOM 7850  C CE2  . TRP A 1 545 ? -66.852  23.340  78.570  1.00 39.36  ? 545 TRP A CE2  1 
ATOM 7851  C CE3  . TRP A 1 545 ? -66.124  21.622  77.041  1.00 50.17  ? 545 TRP A CE3  1 
ATOM 7852  C CZ2  . TRP A 1 545 ? -67.796  23.812  77.665  1.00 41.81  ? 545 TRP A CZ2  1 
ATOM 7853  C CZ3  . TRP A 1 545 ? -67.061  22.093  76.144  1.00 54.01  ? 545 TRP A CZ3  1 
ATOM 7854  C CH2  . TRP A 1 545 ? -67.885  23.177  76.460  1.00 48.12  ? 545 TRP A CH2  1 
ATOM 7855  H H    . TRP A 1 545 ? -62.125  19.713  80.073  1.00 48.73  ? 545 TRP A H    1 
ATOM 7856  H HA   . TRP A 1 545 ? -62.583  21.735  78.453  1.00 47.01  ? 545 TRP A HA   1 
ATOM 7857  H HB2  . TRP A 1 545 ? -64.308  20.291  78.951  1.00 45.21  ? 545 TRP A HB2  1 
ATOM 7858  H HB3  . TRP A 1 545 ? -64.200  20.646  80.492  1.00 45.86  ? 545 TRP A HB3  1 
ATOM 7859  H HD1  . TRP A 1 545 ? -65.159  23.091  81.180  1.00 44.23  ? 545 TRP A HD1  1 
ATOM 7860  H HE1  . TRP A 1 545 ? -66.921  24.430  80.240  1.00 44.85  ? 545 TRP A HE1  1 
ATOM 7861  H HE3  . TRP A 1 545 ? -65.579  20.900  76.824  1.00 47.45  ? 545 TRP A HE3  1 
ATOM 7862  H HZ2  . TRP A 1 545 ? -68.344  24.534  77.872  1.00 42.90  ? 545 TRP A HZ2  1 
ATOM 7863  H HZ3  . TRP A 1 545 ? -67.147  21.681  75.314  1.00 50.82  ? 545 TRP A HZ3  1 
ATOM 7864  H HH2  . TRP A 1 545 ? -68.508  23.472  75.836  1.00 46.83  ? 545 TRP A HH2  1 
ATOM 7865  N N    . ASN A 1 546 ? -62.230  22.487  81.545  1.00 43.96  ? 546 ASN A N    1 
ATOM 7866  C CA   . ASN A 1 546 ? -62.074  23.598  82.462  1.00 42.78  ? 546 ASN A CA   1 
ATOM 7867  C C    . ASN A 1 546 ? -60.675  24.199  82.348  1.00 43.78  ? 546 ASN A C    1 
ATOM 7868  O O    . ASN A 1 546 ? -59.733  23.525  81.925  1.00 48.97  ? 546 ASN A O    1 
ATOM 7869  C CB   . ASN A 1 546 ? -62.314  23.137  83.893  1.00 43.91  ? 546 ASN A CB   1 
ATOM 7870  C CG   . ASN A 1 546 ? -61.326  22.080  84.330  1.00 48.81  ? 546 ASN A CG   1 
ATOM 7871  O OD1  . ASN A 1 546 ? -61.492  20.899  84.032  1.00 52.17  ? 546 ASN A OD1  1 
ATOM 7872  N ND2  . ASN A 1 546 ? -60.285  22.499  85.037  1.00 53.30  ? 546 ASN A ND2  1 
ATOM 7873  H H    . ASN A 1 546 ? -62.202  21.712  81.918  1.00 46.22  ? 546 ASN A H    1 
ATOM 7874  H HA   . ASN A 1 546 ? -62.729  24.280  82.245  1.00 44.85  ? 546 ASN A HA   1 
ATOM 7875  H HB2  . ASN A 1 546 ? -62.228  23.897  84.490  1.00 45.74  ? 546 ASN A HB2  1 
ATOM 7876  H HB3  . ASN A 1 546 ? -63.206  22.762  83.959  1.00 44.92  ? 546 ASN A HB3  1 
ATOM 7877  H HD21 . ASN A 1 546 ? -60.202  23.335  85.226  1.00 52.35  ? 546 ASN A HD21 1 
ATOM 7878  H HD22 . ASN A 1 546 ? -59.694  21.937  85.309  1.00 51.59  ? 546 ASN A HD22 1 
ATOM 7879  N N    . PRO A 1 547 ? -60.515  25.467  82.713  1.00 40.40  ? 547 PRO A N    1 
ATOM 7880  C CA   . PRO A 1 547 ? -59.169  26.028  82.836  1.00 44.00  ? 547 PRO A CA   1 
ATOM 7881  C C    . PRO A 1 547 ? -58.466  25.492  84.070  1.00 46.55  ? 547 PRO A C    1 
ATOM 7882  O O    . PRO A 1 547 ? -59.083  24.906  84.961  1.00 50.52  ? 547 PRO A O    1 
ATOM 7883  C CB   . PRO A 1 547 ? -59.423  27.534  82.944  1.00 45.50  ? 547 PRO A CB   1 
ATOM 7884  C CG   . PRO A 1 547 ? -60.773  27.630  83.542  1.00 43.51  ? 547 PRO A CG   1 
ATOM 7885  C CD   . PRO A 1 547 ? -61.552  26.472  82.996  1.00 44.27  ? 547 PRO A CD   1 
ATOM 7886  H HA   . PRO A 1 547 ? -58.642  25.841  82.043  1.00 44.94  ? 547 PRO A HA   1 
ATOM 7887  H HB2  . PRO A 1 547 ? -58.759  27.940  83.523  1.00 45.69  ? 547 PRO A HB2  1 
ATOM 7888  H HB3  . PRO A 1 547 ? -59.407  27.935  82.062  1.00 45.26  ? 547 PRO A HB3  1 
ATOM 7889  H HG2  . PRO A 1 547 ? -60.707  27.569  84.507  1.00 43.43  ? 547 PRO A HG2  1 
ATOM 7890  H HG3  . PRO A 1 547 ? -61.185  28.468  83.279  1.00 44.53  ? 547 PRO A HG3  1 
ATOM 7891  H HD2  . PRO A 1 547 ? -62.175  26.139  83.661  1.00 44.95  ? 547 PRO A HD2  1 
ATOM 7892  H HD3  . PRO A 1 547 ? -62.009  26.726  82.179  1.00 45.07  ? 547 PRO A HD3  1 
ATOM 7893  N N    . ILE A 1 548 ? -57.157  25.701  84.114  1.00 46.81  ? 548 ILE A N    1 
ATOM 7894  C CA   . ILE A 1 548 ? -56.332  25.181  85.180  1.00 44.83  ? 548 ILE A CA   1 
ATOM 7895  C C    . ILE A 1 548 ? -55.740  26.342  85.968  1.00 49.97  ? 548 ILE A C    1 
ATOM 7896  O O    . ILE A 1 548 ? -55.809  27.499  85.562  1.00 56.54  ? 548 ILE A O    1 
ATOM 7897  C CB   . ILE A 1 548 ? -55.223  24.248  84.642  1.00 51.35  ? 548 ILE A CB   1 
ATOM 7898  C CG1  . ILE A 1 548 ? -54.443  24.930  83.520  1.00 56.83  ? 548 ILE A CG1  1 
ATOM 7899  C CG2  . ILE A 1 548 ? -55.824  22.951  84.145  1.00 54.13  ? 548 ILE A CG2  1 
ATOM 7900  C CD1  . ILE A 1 548 ? -52.970  24.596  83.527  1.00 58.91  ? 548 ILE A CD1  1 
ATOM 7901  H H    . ILE A 1 548 ? -56.721  26.152  83.525  1.00 48.04  ? 548 ILE A H    1 
ATOM 7902  H HA   . ILE A 1 548 ? -56.883  24.663  85.786  1.00 47.10  ? 548 ILE A HA   1 
ATOM 7903  H HB   . ILE A 1 548 ? -54.611  24.047  85.367  1.00 51.28  ? 548 ILE A HB   1 
ATOM 7904  H HG12 . ILE A 1 548 ? -54.807  24.644  82.668  1.00 55.83  ? 548 ILE A HG12 1 
ATOM 7905  H HG13 . ILE A 1 548 ? -54.530  25.892  83.609  1.00 54.50  ? 548 ILE A HG13 1 
ATOM 7906  H HG21 . ILE A 1 548 ? -56.262  22.503  84.885  1.00 52.70  ? 548 ILE A HG21 1 
ATOM 7907  H HG22 . ILE A 1 548 ? -55.116  22.391  83.791  1.00 53.74  ? 548 ILE A HG22 1 
ATOM 7908  H HG23 . ILE A 1 548 ? -56.470  23.150  83.449  1.00 51.82  ? 548 ILE A HG23 1 
ATOM 7909  H HD11 . ILE A 1 548 ? -52.513  25.168  82.893  1.00 58.91  ? 548 ILE A HD11 1 
ATOM 7910  H HD12 . ILE A 1 548 ? -52.619  24.744  84.419  1.00 57.41  ? 548 ILE A HD12 1 
ATOM 7911  H HD13 . ILE A 1 548 ? -52.857  23.665  83.278  1.00 57.30  ? 548 ILE A HD13 1 
ATOM 7912  N N    . GLN A 1 549 ? -55.148  26.029  87.114  1.00 53.43  ? 549 GLN A N    1 
ATOM 7913  C CA   . GLN A 1 549 ? -54.574  27.058  87.968  1.00 53.32  ? 549 GLN A CA   1 
ATOM 7914  C C    . GLN A 1 549 ? -53.384  27.719  87.287  1.00 54.04  ? 549 GLN A C    1 
ATOM 7915  O O    . GLN A 1 549 ? -52.611  27.069  86.579  1.00 60.41  ? 549 GLN A O    1 
ATOM 7916  C CB   . GLN A 1 549 ? -54.135  26.454  89.297  1.00 54.20  ? 549 GLN A CB   1 
ATOM 7917  C CG   . GLN A 1 549 ? -53.815  27.479  90.360  1.00 59.62  ? 549 GLN A CG   1 
ATOM 7918  C CD   . GLN A 1 549 ? -53.062  26.880  91.523  1.00 68.43  ? 549 GLN A CD   1 
ATOM 7919  O OE1  . GLN A 1 549 ? -53.182  27.343  92.655  1.00 74.86  ? 549 GLN A OE1  1 
ATOM 7920  N NE2  . GLN A 1 549 ? -52.275  25.848  91.251  1.00 67.00  ? 549 GLN A NE2  1 
ATOM 7921  H H    . GLN A 1 549 ? -55.067  25.229  87.420  1.00 53.66  ? 549 GLN A H    1 
ATOM 7922  H HA   . GLN A 1 549 ? -55.242  27.738  88.147  1.00 54.42  ? 549 GLN A HA   1 
ATOM 7923  H HB2  . GLN A 1 549 ? -54.850  25.892  89.635  1.00 55.57  ? 549 GLN A HB2  1 
ATOM 7924  H HB3  . GLN A 1 549 ? -53.340  25.918  89.150  1.00 56.62  ? 549 GLN A HB3  1 
ATOM 7925  H HG2  . GLN A 1 549 ? -53.264  28.178  89.975  1.00 59.99  ? 549 GLN A HG2  1 
ATOM 7926  H HG3  . GLN A 1 549 ? -54.642  27.856  90.698  1.00 60.54  ? 549 GLN A HG3  1 
ATOM 7927  H HE21 . GLN A 1 549 ? -52.216  25.552  90.445  1.00 65.39  ? 549 GLN A HE21 1 
ATOM 7928  H HE22 . GLN A 1 549 ? -51.825  25.473  91.880  1.00 67.45  ? 549 GLN A HE22 1 
ATOM 7929  N N    . GLN A 1 550 ? -53.237  29.022  87.510  1.00 47.54  ? 550 GLN A N    1 
ATOM 7930  C CA   . GLN A 1 550 ? -52.130  29.785  86.957  1.00 50.10  ? 550 GLN A CA   1 
ATOM 7931  C C    . GLN A 1 550 ? -51.697  30.849  87.953  1.00 53.65  ? 550 GLN A C    1 
ATOM 7932  O O    . GLN A 1 550 ? -52.456  31.233  88.846  1.00 60.82  ? 550 GLN A O    1 
ATOM 7933  C CB   . GLN A 1 550 ? -52.498  30.454  85.627  1.00 51.45  ? 550 GLN A CB   1 
ATOM 7934  C CG   . GLN A 1 550 ? -52.979  29.508  84.542  1.00 50.62  ? 550 GLN A CG   1 
ATOM 7935  C CD   . GLN A 1 550 ? -51.842  28.761  83.880  1.00 52.67  ? 550 GLN A CD   1 
ATOM 7936  O OE1  . GLN A 1 550 ? -51.504  29.022  82.728  1.00 56.23  ? 550 GLN A OE1  1 
ATOM 7937  N NE2  . GLN A 1 550 ? -51.251  27.820  84.603  1.00 56.24  ? 550 GLN A NE2  1 
ATOM 7938  H H    . GLN A 1 550 ? -53.777  29.492  87.987  1.00 51.53  ? 550 GLN A H    1 
ATOM 7939  H HA   . GLN A 1 550 ? -51.377  29.193  86.806  1.00 53.11  ? 550 GLN A HA   1 
ATOM 7940  H HB2  . GLN A 1 550 ? -53.208  31.096  85.790  1.00 53.68  ? 550 GLN A HB2  1 
ATOM 7941  H HB3  . GLN A 1 550 ? -51.716  30.914  85.286  1.00 53.49  ? 550 GLN A HB3  1 
ATOM 7942  H HG2  . GLN A 1 550 ? -53.589  28.859  84.923  1.00 52.67  ? 550 GLN A HG2  1 
ATOM 7943  H HG3  . GLN A 1 550 ? -53.433  30.025  83.858  1.00 53.04  ? 550 GLN A HG3  1 
ATOM 7944  H HE21 . GLN A 1 550 ? -51.515  27.662  85.405  1.00 55.92  ? 550 GLN A HE21 1 
ATOM 7945  H HE22 . GLN A 1 550 ? -50.600  27.366  84.269  1.00 56.41  ? 550 GLN A HE22 1 
ATOM 7946  N N    . MET A 1 551 ? -50.464  31.317  87.788  1.00 51.96  ? 551 MET A N    1 
ATOM 7947  C CA   . MET A 1 551 ? -49.939  32.380  88.631  1.00 53.91  ? 551 MET A CA   1 
ATOM 7948  C C    . MET A 1 551 ? -50.246  33.726  87.988  1.00 56.83  ? 551 MET A C    1 
ATOM 7949  O O    . MET A 1 551 ? -49.987  33.929  86.799  1.00 65.32  ? 551 MET A O    1 
ATOM 7950  C CB   . MET A 1 551 ? -48.432  32.196  88.817  1.00 59.87  ? 551 MET A CB   1 
ATOM 7951  C CG   . MET A 1 551 ? -47.654  33.430  89.269  1.00 66.11  ? 551 MET A CG   1 
ATOM 7952  S SD   . MET A 1 551 ? -45.940  33.393  88.721  1.00 78.81  ? 551 MET A SD   1 
ATOM 7953  C CE   . MET A 1 551 ? -45.282  32.086  89.737  1.00 67.26  ? 551 MET A CE   1 
ATOM 7954  H H    . MET A 1 551 ? -49.911  31.033  87.194  1.00 55.22  ? 551 MET A H    1 
ATOM 7955  H HA   . MET A 1 551 ? -50.361  32.337  89.504  1.00 55.33  ? 551 MET A HA   1 
ATOM 7956  H HB2  . MET A 1 551 ? -48.296  31.511  89.489  1.00 59.57  ? 551 MET A HB2  1 
ATOM 7957  H HB3  . MET A 1 551 ? -48.050  31.904  87.973  1.00 60.32  ? 551 MET A HB3  1 
ATOM 7958  H HG2  . MET A 1 551 ? -48.044  34.240  88.914  1.00 63.98  ? 551 MET A HG2  1 
ATOM 7959  H HG3  . MET A 1 551 ? -47.660  33.464  90.238  1.00 64.84  ? 551 MET A HG3  1 
ATOM 7960  H HE1  . MET A 1 551 ? -44.331  32.226  89.865  1.00 63.74  ? 551 MET A HE1  1 
ATOM 7961  H HE2  . MET A 1 551 ? -45.742  32.102  90.588  1.00 67.93  ? 551 MET A HE2  1 
ATOM 7962  H HE3  . MET A 1 551 ? -45.427  31.239  89.288  1.00 64.24  ? 551 MET A HE3  1 
ATOM 7963  N N    . SER A 1 552 ? -50.793  34.650  88.773  1.00 52.49  ? 552 SER A N    1 
ATOM 7964  C CA   . SER A 1 552 ? -51.188  35.949  88.253  1.00 61.47  ? 552 SER A CA   1 
ATOM 7965  C C    . SER A 1 552 ? -50.940  37.028  89.294  1.00 61.26  ? 552 SER A C    1 
ATOM 7966  O O    . SER A 1 552 ? -51.177  36.830  90.488  1.00 65.23  ? 552 SER A O    1 
ATOM 7967  C CB   . SER A 1 552 ? -52.664  35.965  87.846  1.00 68.14  ? 552 SER A CB   1 
ATOM 7968  O OG   . SER A 1 552 ? -53.237  37.239  88.078  1.00 70.89  ? 552 SER A OG   1 
ATOM 7969  H H    . SER A 1 552 ? -50.945  34.545  89.613  1.00 56.13  ? 552 SER A H    1 
ATOM 7970  H HA   . SER A 1 552 ? -50.655  36.159  87.470  1.00 62.06  ? 552 SER A HA   1 
ATOM 7971  H HB2  . SER A 1 552 ? -52.732  35.755  86.902  1.00 65.58  ? 552 SER A HB2  1 
ATOM 7972  H HB3  . SER A 1 552 ? -53.143  35.302  88.369  1.00 64.65  ? 552 SER A HB3  1 
ATOM 7973  H HG   . SER A 1 552 ? -54.032  37.252  87.808  1.00 69.63  ? 552 SER A HG   1 
ATOM 7974  N N    . ILE A 1 553 ? -50.465  38.179  88.822  1.00 61.39  ? 553 ILE A N    1 
ATOM 7975  C CA   . ILE A 1 553 ? -50.340  39.346  89.681  1.00 61.48  ? 553 ILE A CA   1 
ATOM 7976  C C    . ILE A 1 553 ? -51.727  39.891  89.985  1.00 63.16  ? 553 ILE A C    1 
ATOM 7977  O O    . ILE A 1 553 ? -52.542  40.112  89.080  1.00 68.14  ? 553 ILE A O    1 
ATOM 7978  C CB   . ILE A 1 553 ? -49.452  40.410  89.015  1.00 65.60  ? 553 ILE A CB   1 
ATOM 7979  C CG1  . ILE A 1 553 ? -49.103  41.512  90.015  1.00 67.47  ? 553 ILE A CG1  1 
ATOM 7980  C CG2  . ILE A 1 553 ? -50.141  41.002  87.795  1.00 65.80  ? 553 ILE A CG2  1 
ATOM 7981  C CD1  . ILE A 1 553 ? -48.016  42.445  89.535  1.00 66.63  ? 553 ILE A CD1  1 
ATOM 7982  H H    . ILE A 1 553 ? -50.210  38.307  88.011  1.00 62.80  ? 553 ILE A H    1 
ATOM 7983  H HA   . ILE A 1 553 ? -49.925  39.084  90.518  1.00 61.99  ? 553 ILE A HA   1 
ATOM 7984  H HB   . ILE A 1 553 ? -48.629  39.986  88.726  1.00 65.28  ? 553 ILE A HB   1 
ATOM 7985  H HG12 . ILE A 1 553 ? -49.897  42.044  90.184  1.00 66.45  ? 553 ILE A HG12 1 
ATOM 7986  H HG13 . ILE A 1 553 ? -48.800  41.102  90.840  1.00 66.62  ? 553 ILE A HG13 1 
ATOM 7987  H HG21 . ILE A 1 553 ? -50.534  40.286  87.272  1.00 64.87  ? 553 ILE A HG21 1 
ATOM 7988  H HG22 . ILE A 1 553 ? -50.832  41.617  88.087  1.00 65.58  ? 553 ILE A HG22 1 
ATOM 7989  H HG23 . ILE A 1 553 ? -49.484  41.477  87.263  1.00 65.45  ? 553 ILE A HG23 1 
ATOM 7990  H HD11 . ILE A 1 553 ? -47.819  43.085  90.236  1.00 65.98  ? 553 ILE A HD11 1 
ATOM 7991  H HD12 . ILE A 1 553 ? -48.324  42.908  88.741  1.00 66.65  ? 553 ILE A HD12 1 
ATOM 7992  H HD13 . ILE A 1 553 ? -47.223  41.925  89.330  1.00 66.35  ? 553 ILE A HD13 1 
ATOM 7993  N N    . ASN A 1 554 ? -52.005  40.107  91.267  1.00 60.98  ? 554 ASN A N    1 
ATOM 7994  C CA   . ASN A 1 554 ? -53.322  40.554  91.692  1.00 62.69  ? 554 ASN A CA   1 
ATOM 7995  C C    . ASN A 1 554 ? -53.160  41.611  92.774  1.00 65.46  ? 554 ASN A C    1 
ATOM 7996  O O    . ASN A 1 554 ? -52.061  41.859  93.273  1.00 72.09  ? 554 ASN A O    1 
ATOM 7997  C CB   . ASN A 1 554 ? -54.178  39.380  92.177  1.00 58.09  ? 554 ASN A CB   1 
ATOM 7998  C CG   . ASN A 1 554 ? -53.573  38.664  93.363  1.00 59.02  ? 554 ASN A CG   1 
ATOM 7999  O OD1  . ASN A 1 554 ? -53.259  39.278  94.382  1.00 65.49  ? 554 ASN A OD1  1 
ATOM 8000  N ND2  . ASN A 1 554 ? -53.408  37.355  93.239  1.00 57.31  ? 554 ASN A ND2  1 
ATOM 8001  H H    . ASN A 1 554 ? -51.445  40.002  91.911  1.00 62.63  ? 554 ASN A H    1 
ATOM 8002  H HA   . ASN A 1 554 ? -53.777  40.966  90.941  1.00 64.07  ? 554 ASN A HA   1 
ATOM 8003  H HB2  . ASN A 1 554 ? -55.050  39.713  92.440  1.00 59.46  ? 554 ASN A HB2  1 
ATOM 8004  H HB3  . ASN A 1 554 ? -54.272  38.739  91.455  1.00 60.60  ? 554 ASN A HB3  1 
ATOM 8005  H HD21 . ASN A 1 554 ? -53.640  36.960  92.511  1.00 59.71  ? 554 ASN A HD21 1 
ATOM 8006  H HD22 . ASN A 1 554 ? -53.068  36.901  93.885  1.00 57.99  ? 554 ASN A HD22 1 
ATOM 8007  N N    . VAL A 1 555 ? -54.284  42.235  93.130  1.00 60.97  ? 555 VAL A N    1 
ATOM 8008  C CA   . VAL A 1 555 ? -54.257  43.374  94.038  1.00 61.91  ? 555 VAL A CA   1 
ATOM 8009  C C    . VAL A 1 555 ? -53.652  43.014  95.386  1.00 64.14  ? 555 VAL A C    1 
ATOM 8010  O O    . VAL A 1 555 ? -53.087  43.881  96.059  1.00 67.33  ? 555 VAL A O    1 
ATOM 8011  C CB   . VAL A 1 555 ? -55.681  43.941  94.213  1.00 64.07  ? 555 VAL A CB   1 
ATOM 8012  C CG1  . VAL A 1 555 ? -56.636  42.860  94.708  1.00 65.44  ? 555 VAL A CG1  1 
ATOM 8013  C CG2  . VAL A 1 555 ? -55.666  45.126  95.161  1.00 64.22  ? 555 VAL A CG2  1 
ATOM 8014  H H    . VAL A 1 555 ? -55.068  42.019  92.854  1.00 62.25  ? 555 VAL A H    1 
ATOM 8015  H HA   . VAL A 1 555 ? -53.708  44.070  93.646  1.00 63.18  ? 555 VAL A HA   1 
ATOM 8016  H HB   . VAL A 1 555 ? -56.003  44.251  93.353  1.00 64.31  ? 555 VAL A HB   1 
ATOM 8017  H HG11 . VAL A 1 555 ? -57.501  43.263  94.880  1.00 64.95  ? 555 VAL A HG11 1 
ATOM 8018  H HG12 . VAL A 1 555 ? -56.724  42.174  94.028  1.00 64.46  ? 555 VAL A HG12 1 
ATOM 8019  H HG13 . VAL A 1 555 ? -56.286  42.473  95.525  1.00 64.63  ? 555 VAL A HG13 1 
ATOM 8020  H HG21 . VAL A 1 555 ? -56.508  45.601  95.081  1.00 64.40  ? 555 VAL A HG21 1 
ATOM 8021  H HG22 . VAL A 1 555 ? -55.552  44.807  96.070  1.00 63.83  ? 555 VAL A HG22 1 
ATOM 8022  H HG23 . VAL A 1 555 ? -54.933  45.712  94.918  1.00 63.91  ? 555 VAL A HG23 1 
ATOM 8023  N N    . ASP A 1 556 ? -53.755  41.752  95.803  1.00 65.64  ? 556 ASP A N    1 
ATOM 8024  C CA   . ASP A 1 556 ? -53.228  41.362  97.105  1.00 65.47  ? 556 ASP A CA   1 
ATOM 8025  C C    . ASP A 1 556 ? -51.708  41.266  97.109  1.00 58.80  ? 556 ASP A C    1 
ATOM 8026  O O    . ASP A 1 556 ? -51.074  41.641  98.100  1.00 60.04  ? 556 ASP A O    1 
ATOM 8027  C CB   . ASP A 1 556 ? -53.834  40.026  97.535  1.00 72.74  ? 556 ASP A CB   1 
ATOM 8028  C CG   . ASP A 1 556 ? -55.317  40.129  97.839  1.00 82.25  ? 556 ASP A CG   1 
ATOM 8029  O OD1  . ASP A 1 556 ? -55.777  41.232  98.203  1.00 82.85  ? 556 ASP A OD1  1 
ATOM 8030  O OD2  . ASP A 1 556 ? -56.023  39.106  97.714  1.00 82.64  ? 556 ASP A OD2  1 
ATOM 8031  H H    . ASP A 1 556 ? -54.121  41.114  95.358  1.00 66.26  ? 556 ASP A H    1 
ATOM 8032  H HA   . ASP A 1 556 ? -53.483  42.031  97.760  1.00 67.14  ? 556 ASP A HA   1 
ATOM 8033  H HB2  . ASP A 1 556 ? -53.720  39.382  96.820  1.00 70.50  ? 556 ASP A HB2  1 
ATOM 8034  H HB3  . ASP A 1 556 ? -53.384  39.716  98.336  1.00 71.56  ? 556 ASP A HB3  1 
ATOM 8035  N N    . ASN A 1 557 ? -51.110  40.773  96.024  1.00 58.38  ? 557 ASN A N    1 
ATOM 8036  C CA   . ASN A 1 557 ? -49.668  40.594  95.938  1.00 59.01  ? 557 ASN A CA   1 
ATOM 8037  C C    . ASN A 1 557 ? -48.993  41.558  94.974  1.00 58.76  ? 557 ASN A C    1 
ATOM 8038  O O    . ASN A 1 557 ? -47.878  41.276  94.523  1.00 62.01  ? 557 ASN A O    1 
ATOM 8039  C CB   . ASN A 1 557 ? -49.340  39.151  95.521  1.00 63.73  ? 557 ASN A CB   1 
ATOM 8040  C CG   . ASN A 1 557 ? -49.806  38.824  94.112  1.00 67.23  ? 557 ASN A CG   1 
ATOM 8041  O OD1  . ASN A 1 557 ? -50.134  39.712  93.327  1.00 69.39  ? 557 ASN A OD1  1 
ATOM 8042  N ND2  . ASN A 1 557 ? -49.838  37.538  93.788  1.00 65.20  ? 557 ASN A ND2  1 
ATOM 8043  H H    . ASN A 1 557 ? -51.530  40.533  95.312  1.00 62.54  ? 557 ASN A H    1 
ATOM 8044  H HA   . ASN A 1 557 ? -49.281  40.739  96.816  1.00 60.50  ? 557 ASN A HA   1 
ATOM 8045  H HB2  . ASN A 1 557 ? -48.379  39.023  95.556  1.00 63.39  ? 557 ASN A HB2  1 
ATOM 8046  H HB3  . ASN A 1 557 ? -49.779  38.538  96.131  1.00 63.58  ? 557 ASN A HB3  1 
ATOM 8047  H HD21 . ASN A 1 557 ? -49.602  36.944  94.363  1.00 64.45  ? 557 ASN A HD21 1 
ATOM 8048  H HD22 . ASN A 1 557 ? -50.095  37.299  93.003  1.00 64.48  ? 557 ASN A HD22 1 
ATOM 8049  N N    . GLN A 1 558 ? -49.635  42.678  94.646  1.00 62.66  ? 558 GLN A N    1 
ATOM 8050  C CA   . GLN A 1 558 ? -49.139  43.558  93.594  1.00 65.81  ? 558 GLN A CA   1 
ATOM 8051  C C    . GLN A 1 558 ? -47.747  44.100  93.894  1.00 64.28  ? 558 GLN A C    1 
ATOM 8052  O O    . GLN A 1 558 ? -46.876  44.127  93.020  1.00 61.78  ? 558 GLN A O    1 
ATOM 8053  C CB   . GLN A 1 558 ? -50.125  44.710  93.397  1.00 67.49  ? 558 GLN A CB   1 
ATOM 8054  C CG   . GLN A 1 558 ? -49.881  45.526  92.149  1.00 72.60  ? 558 GLN A CG   1 
ATOM 8055  C CD   . GLN A 1 558 ? -50.721  46.782  92.111  1.00 79.84  ? 558 GLN A CD   1 
ATOM 8056  O OE1  . GLN A 1 558 ? -51.388  47.126  93.086  1.00 74.34  ? 558 GLN A OE1  1 
ATOM 8057  N NE2  . GLN A 1 558 ? -50.694  47.476  90.980  1.00 88.94  ? 558 GLN A NE2  1 
ATOM 8058  H H    . GLN A 1 558 ? -50.361  42.950  95.019  1.00 64.12  ? 558 GLN A H    1 
ATOM 8059  H HA   . GLN A 1 558 ? -49.092  43.060  92.763  1.00 65.49  ? 558 GLN A HA   1 
ATOM 8060  H HB2  . GLN A 1 558 ? -51.023  44.347  93.343  1.00 67.01  ? 558 GLN A HB2  1 
ATOM 8061  H HB3  . GLN A 1 558 ? -50.059  45.308  94.158  1.00 67.76  ? 558 GLN A HB3  1 
ATOM 8062  H HG2  . GLN A 1 558 ? -48.948  45.786  92.114  1.00 72.20  ? 558 GLN A HG2  1 
ATOM 8063  H HG3  . GLN A 1 558 ? -50.107  44.989  91.374  1.00 72.20  ? 558 GLN A HG3  1 
ATOM 8064  H HE21 . GLN A 1 558 ? -50.215  47.203  90.320  1.00 85.77  ? 558 GLN A HE21 1 
ATOM 8065  H HE22 . GLN A 1 558 ? -51.155  48.199  90.907  1.00 84.12  ? 558 GLN A HE22 1 
ATOM 8066  N N    . PHE A 1 559 ? -47.520  44.538  95.129  1.00 62.22  ? 559 PHE A N    1 
ATOM 8067  C CA   . PHE A 1 559 ? -46.318  45.289  95.461  1.00 58.56  ? 559 PHE A CA   1 
ATOM 8068  C C    . PHE A 1 559 ? -45.125  44.406  95.795  1.00 55.82  ? 559 PHE A C    1 
ATOM 8069  O O    . PHE A 1 559 ? -44.052  44.937  96.100  1.00 60.48  ? 559 PHE A O    1 
ATOM 8070  C CB   . PHE A 1 559 ? -46.608  46.233  96.627  1.00 61.07  ? 559 PHE A CB   1 
ATOM 8071  C CG   . PHE A 1 559 ? -47.759  47.159  96.376  1.00 64.59  ? 559 PHE A CG   1 
ATOM 8072  C CD1  . PHE A 1 559 ? -47.753  48.005  95.281  1.00 67.73  ? 559 PHE A CD1  1 
ATOM 8073  C CD2  . PHE A 1 559 ? -48.844  47.185  97.230  1.00 68.68  ? 559 PHE A CD2  1 
ATOM 8074  C CE1  . PHE A 1 559 ? -48.808  48.858  95.043  1.00 71.92  ? 559 PHE A CE1  1 
ATOM 8075  C CE2  . PHE A 1 559 ? -49.903  48.037  96.999  1.00 73.95  ? 559 PHE A CE2  1 
ATOM 8076  C CZ   . PHE A 1 559 ? -49.885  48.875  95.903  1.00 74.01  ? 559 PHE A CZ   1 
ATOM 8077  H H    . PHE A 1 559 ? -48.050  44.412  95.795  1.00 63.01  ? 559 PHE A H    1 
ATOM 8078  H HA   . PHE A 1 559 ? -46.074  45.834  94.697  1.00 61.15  ? 559 PHE A HA   1 
ATOM 8079  H HB2  . PHE A 1 559 ? -46.817  45.706  97.414  1.00 63.06  ? 559 PHE A HB2  1 
ATOM 8080  H HB3  . PHE A 1 559 ? -45.822  46.777  96.794  1.00 62.28  ? 559 PHE A HB3  1 
ATOM 8081  H HD1  . PHE A 1 559 ? -47.029  47.996  94.698  1.00 67.14  ? 559 PHE A HD1  1 
ATOM 8082  H HD2  . PHE A 1 559 ? -48.861  46.622  97.970  1.00 67.65  ? 559 PHE A HD2  1 
ATOM 8083  H HE1  . PHE A 1 559 ? -48.793  49.422  94.304  1.00 71.97  ? 559 PHE A HE1  1 
ATOM 8084  H HE2  . PHE A 1 559 ? -50.628  48.046  97.580  1.00 72.49  ? 559 PHE A HE2  1 
ATOM 8085  H HZ   . PHE A 1 559 ? -50.598  49.451  95.745  1.00 72.80  ? 559 PHE A HZ   1 
ATOM 8086  N N    . ASN A 1 560 ? -45.275  43.085  95.751  1.00 53.61  ? 560 ASN A N    1 
ATOM 8087  C CA   . ASN A 1 560 ? -44.137  42.202  95.957  1.00 54.65  ? 560 ASN A CA   1 
ATOM 8088  C C    . ASN A 1 560 ? -43.207  42.158  94.753  1.00 55.57  ? 560 ASN A C    1 
ATOM 8089  O O    . ASN A 1 560 ? -42.044  41.769  94.901  1.00 56.40  ? 560 ASN A O    1 
ATOM 8090  C CB   . ASN A 1 560 ? -44.621  40.787  96.274  1.00 58.52  ? 560 ASN A CB   1 
ATOM 8091  C CG   . ASN A 1 560 ? -45.456  40.728  97.531  1.00 60.44  ? 560 ASN A CG   1 
ATOM 8092  O OD1  . ASN A 1 560 ? -45.255  41.509  98.459  1.00 61.57  ? 560 ASN A OD1  1 
ATOM 8093  N ND2  . ASN A 1 560 ? -46.399  39.796  97.571  1.00 59.89  ? 560 ASN A ND2  1 
ATOM 8094  H H    . ASN A 1 560 ? -46.019  42.679  95.606  1.00 57.74  ? 560 ASN A H    1 
ATOM 8095  H HA   . ASN A 1 560 ? -43.626  42.519  96.717  1.00 55.90  ? 560 ASN A HA   1 
ATOM 8096  H HB2  . ASN A 1 560 ? -45.163  40.464  95.537  1.00 58.70  ? 560 ASN A HB2  1 
ATOM 8097  H HB3  . ASN A 1 560 ? -43.851  40.211  96.398  1.00 58.13  ? 560 ASN A HB3  1 
ATOM 8098  H HD21 . ASN A 1 560 ? -46.510  39.267  96.902  1.00 60.29  ? 560 ASN A HD21 1 
ATOM 8099  H HD22 . ASN A 1 560 ? -46.901  39.722  98.265  1.00 59.61  ? 560 ASN A HD22 1 
ATOM 8100  N N    . TYR A 1 561 ? -43.689  42.546  93.574  1.00 56.67  ? 561 TYR A N    1 
ATOM 8101  C CA   . TYR A 1 561 ? -42.922  42.454  92.339  1.00 55.47  ? 561 TYR A CA   1 
ATOM 8102  C C    . TYR A 1 561 ? -42.449  43.811  91.836  1.00 56.11  ? 561 TYR A C    1 
ATOM 8103  O O    . TYR A 1 561 ? -42.005  43.912  90.688  1.00 60.85  ? 561 TYR A O    1 
ATOM 8104  C CB   . TYR A 1 561 ? -43.757  41.760  91.264  1.00 57.64  ? 561 TYR A CB   1 
ATOM 8105  C CG   . TYR A 1 561 ? -44.432  40.506  91.757  1.00 58.74  ? 561 TYR A CG   1 
ATOM 8106  C CD1  . TYR A 1 561 ? -43.716  39.333  91.920  1.00 59.05  ? 561 TYR A CD1  1 
ATOM 8107  C CD2  . TYR A 1 561 ? -45.780  40.498  92.069  1.00 59.12  ? 561 TYR A CD2  1 
ATOM 8108  C CE1  . TYR A 1 561 ? -44.324  38.188  92.374  1.00 63.59  ? 561 TYR A CE1  1 
ATOM 8109  C CE2  . TYR A 1 561 ? -46.397  39.357  92.523  1.00 60.04  ? 561 TYR A CE2  1 
ATOM 8110  C CZ   . TYR A 1 561 ? -45.665  38.204  92.675  1.00 63.64  ? 561 TYR A CZ   1 
ATOM 8111  O OH   . TYR A 1 561 ? -46.277  37.061  93.129  1.00 67.06  ? 561 TYR A OH   1 
ATOM 8112  H H    . TYR A 1 561 ? -44.476  42.873  93.462  1.00 58.04  ? 561 TYR A H    1 
ATOM 8113  H HA   . TYR A 1 561 ? -42.136  41.909  92.498  1.00 56.22  ? 561 TYR A HA   1 
ATOM 8114  H HB2  . TYR A 1 561 ? -44.447  42.369  90.958  1.00 58.26  ? 561 TYR A HB2  1 
ATOM 8115  H HB3  . TYR A 1 561 ? -43.179  41.516  90.524  1.00 57.67  ? 561 TYR A HB3  1 
ATOM 8116  H HD1  . TYR A 1 561 ? -42.808  39.319  91.718  1.00 57.75  ? 561 TYR A HD1  1 
ATOM 8117  H HD2  . TYR A 1 561 ? -46.278  41.277  91.967  1.00 60.35  ? 561 TYR A HD2  1 
ATOM 8118  H HE1  . TYR A 1 561 ? -43.830  37.407  92.477  1.00 62.65  ? 561 TYR A HE1  1 
ATOM 8119  H HE2  . TYR A 1 561 ? -47.304  39.366  92.727  1.00 61.98  ? 561 TYR A HE2  1 
ATOM 8120  H HH   . TYR A 1 561 ? -45.715  36.439  93.187  1.00 66.35  ? 561 TYR A HH   1 
ATOM 8121  N N    . VAL A 1 562 ? -42.539  44.854  92.657  1.00 55.70  ? 562 VAL A N    1 
ATOM 8122  C CA   . VAL A 1 562 ? -42.051  46.178  92.270  1.00 52.98  ? 562 VAL A CA   1 
ATOM 8123  C C    . VAL A 1 562 ? -41.283  46.784  93.428  1.00 49.66  ? 562 VAL A C    1 
ATOM 8124  O O    . VAL A 1 562 ? -41.546  46.493  94.602  1.00 51.59  ? 562 VAL A O    1 
ATOM 8125  C CB   . VAL A 1 562 ? -43.201  47.122  91.863  1.00 52.73  ? 562 VAL A CB   1 
ATOM 8126  C CG1  . VAL A 1 562 ? -43.772  46.704  90.522  1.00 51.92  ? 562 VAL A CG1  1 
ATOM 8127  C CG2  . VAL A 1 562 ? -44.283  47.144  92.930  1.00 56.20  ? 562 VAL A CG2  1 
ATOM 8128  H H    . VAL A 1 562 ? -42.879  44.824  93.446  1.00 56.07  ? 562 VAL A H    1 
ATOM 8129  H HA   . VAL A 1 562 ? -41.456  46.081  91.512  1.00 53.97  ? 562 VAL A HA   1 
ATOM 8130  H HB   . VAL A 1 562 ? -42.853  48.023  91.773  1.00 52.94  ? 562 VAL A HB   1 
ATOM 8131  H HG11 . VAL A 1 562 ? -43.064  46.720  89.860  1.00 52.45  ? 562 VAL A HG11 1 
ATOM 8132  H HG12 . VAL A 1 562 ? -44.476  47.324  90.270  1.00 53.18  ? 562 VAL A HG12 1 
ATOM 8133  H HG13 . VAL A 1 562 ? -44.133  45.807  90.599  1.00 53.82  ? 562 VAL A HG13 1 
ATOM 8134  H HG21 . VAL A 1 562 ? -43.945  47.599  93.716  1.00 56.05  ? 562 VAL A HG21 1 
ATOM 8135  H HG22 . VAL A 1 562 ? -44.530  46.234  93.154  1.00 56.61  ? 562 VAL A HG22 1 
ATOM 8136  H HG23 . VAL A 1 562 ? -45.058  47.613  92.582  1.00 57.40  ? 562 VAL A HG23 1 
ATOM 8137  N N    . PRO A 1 563 ? -40.314  47.640  93.121  1.00 47.61  ? 563 PRO A N    1 
ATOM 8138  C CA   . PRO A 1 563 ? -39.525  48.259  94.189  1.00 51.41  ? 563 PRO A CA   1 
ATOM 8139  C C    . PRO A 1 563 ? -40.343  49.251  94.996  1.00 53.48  ? 563 PRO A C    1 
ATOM 8140  O O    . PRO A 1 563 ? -41.378  49.752  94.551  1.00 56.80  ? 563 PRO A O    1 
ATOM 8141  C CB   . PRO A 1 563 ? -38.391  48.960  93.434  1.00 54.82  ? 563 PRO A CB   1 
ATOM 8142  C CG   . PRO A 1 563 ? -38.910  49.158  92.061  1.00 55.94  ? 563 PRO A CG   1 
ATOM 8143  C CD   . PRO A 1 563 ? -39.812  48.002  91.786  1.00 51.71  ? 563 PRO A CD   1 
ATOM 8144  H HA   . PRO A 1 563 ? -39.154  47.583  94.776  1.00 51.86  ? 563 PRO A HA   1 
ATOM 8145  H HB2  . PRO A 1 563 ? -38.196  49.813  93.853  1.00 53.49  ? 563 PRO A HB2  1 
ATOM 8146  H HB3  . PRO A 1 563 ? -37.603  48.393  93.424  1.00 53.32  ? 563 PRO A HB3  1 
ATOM 8147  H HG2  . PRO A 1 563 ? -39.405  49.992  92.020  1.00 54.53  ? 563 PRO A HG2  1 
ATOM 8148  H HG3  . PRO A 1 563 ? -38.171  49.169  91.433  1.00 55.38  ? 563 PRO A HG3  1 
ATOM 8149  H HD2  . PRO A 1 563 ? -40.544  48.274  91.212  1.00 52.11  ? 563 PRO A HD2  1 
ATOM 8150  H HD3  . PRO A 1 563 ? -39.313  47.265  91.401  1.00 52.03  ? 563 PRO A HD3  1 
ATOM 8151  N N    . SER A 1 564 ? -39.865  49.527  96.204  1.00 53.94  ? 564 SER A N    1 
ATOM 8152  C CA   . SER A 1 564 ? -40.465  50.548  97.043  1.00 55.71  ? 564 SER A CA   1 
ATOM 8153  C C    . SER A 1 564 ? -39.868  51.913  96.714  1.00 61.34  ? 564 SER A C    1 
ATOM 8154  O O    . SER A 1 564 ? -38.948  52.042  95.903  1.00 67.97  ? 564 SER A O    1 
ATOM 8155  C CB   . SER A 1 564 ? -40.260  50.216  98.518  1.00 60.18  ? 564 SER A CB   1 
ATOM 8156  O OG   . SER A 1 564 ? -38.926  50.480  98.915  1.00 68.75  ? 564 SER A OG   1 
ATOM 8157  H H    . SER A 1 564 ? -39.191  49.130  96.562  1.00 55.20  ? 564 SER A H    1 
ATOM 8158  H HA   . SER A 1 564 ? -41.419  50.585  96.871  1.00 56.03  ? 564 SER A HA   1 
ATOM 8159  H HB2  . SER A 1 564 ? -40.862  50.759  99.052  1.00 60.23  ? 564 SER A HB2  1 
ATOM 8160  H HB3  . SER A 1 564 ? -40.451  49.275  98.658  1.00 59.74  ? 564 SER A HB3  1 
ATOM 8161  H HG   . SER A 1 564 ? -38.828  50.302  99.730  1.00 67.07  ? 564 SER A HG   1 
ATOM 8162  N N    . ASN A 1 565 ? -40.407  52.948  97.358  1.00 58.35  ? 565 ASN A N    1 
ATOM 8163  C CA   . ASN A 1 565 ? -39.947  54.302  97.078  1.00 63.49  ? 565 ASN A CA   1 
ATOM 8164  C C    . ASN A 1 565 ? -38.489  54.505  97.463  1.00 64.63  ? 565 ASN A C    1 
ATOM 8165  O O    . ASN A 1 565 ? -37.836  55.400  96.917  1.00 69.81  ? 565 ASN A O    1 
ATOM 8166  C CB   . ASN A 1 565 ? -40.826  55.315  97.809  1.00 64.24  ? 565 ASN A CB   1 
ATOM 8167  C CG   . ASN A 1 565 ? -40.730  55.190  99.310  1.00 69.54  ? 565 ASN A CG   1 
ATOM 8168  O OD1  . ASN A 1 565 ? -40.440  54.117  99.836  1.00 70.37  ? 565 ASN A OD1  1 
ATOM 8169  N ND2  . ASN A 1 565 ? -40.975  56.290  100.012 1.00 72.64  ? 565 ASN A ND2  1 
ATOM 8170  H H    . ASN A 1 565 ? -41.028  52.894  97.951  1.00 60.63  ? 565 ASN A H    1 
ATOM 8171  H HA   . ASN A 1 565 ? -40.028  54.470  96.126  1.00 64.65  ? 565 ASN A HA   1 
ATOM 8172  H HB2  . ASN A 1 565 ? -40.551  56.212  97.562  1.00 65.66  ? 565 ASN A HB2  1 
ATOM 8173  H HB3  . ASN A 1 565 ? -41.751  55.170  97.555  1.00 64.92  ? 565 ASN A HB3  1 
ATOM 8174  H HD21 . ASN A 1 565 ? -41.175  57.022  99.607  1.00 70.76  ? 565 ASN A HD21 1 
ATOM 8175  H HD22 . ASN A 1 565 ? -40.933  56.270  100.870 1.00 71.51  ? 565 ASN A HD22 1 
ATOM 8176  N N    . ILE A 1 566 ? -37.964  53.698  98.380  1.00 58.13  ? 566 ILE A N    1 
ATOM 8177  C CA   . ILE A 1 566 ? -36.567  53.780  98.776  1.00 54.72  ? 566 ILE A CA   1 
ATOM 8178  C C    . ILE A 1 566 ? -35.744  52.646  98.161  1.00 55.99  ? 566 ILE A C    1 
ATOM 8179  O O    . ILE A 1 566 ? -34.670  52.320  98.661  1.00 58.77  ? 566 ILE A O    1 
ATOM 8180  C CB   . ILE A 1 566 ? -36.418  53.807  100.304 1.00 58.40  ? 566 ILE A CB   1 
ATOM 8181  C CG1  . ILE A 1 566 ? -37.160  52.631  100.939 1.00 64.48  ? 566 ILE A CG1  1 
ATOM 8182  C CG2  . ILE A 1 566 ? -36.938  55.120  100.857 1.00 59.39  ? 566 ILE A CG2  1 
ATOM 8183  C CD1  . ILE A 1 566 ? -36.797  52.397  102.388 1.00 68.80  ? 566 ILE A CD1  1 
ATOM 8184  H H    . ILE A 1 566 ? -38.407  53.085  98.790  1.00 60.89  ? 566 ILE A H    1 
ATOM 8185  H HA   . ILE A 1 566 ? -36.201  54.612  98.440  1.00 58.61  ? 566 ILE A HA   1 
ATOM 8186  H HB   . ILE A 1 566 ? -35.477  53.733  100.525 1.00 59.24  ? 566 ILE A HB   1 
ATOM 8187  H HG12 . ILE A 1 566 ? -38.114  52.804  100.897 1.00 63.69  ? 566 ILE A HG12 1 
ATOM 8188  H HG13 . ILE A 1 566 ? -36.950  51.822  100.447 1.00 63.21  ? 566 ILE A HG13 1 
ATOM 8189  H HG21 . ILE A 1 566 ? -36.764  55.153  101.811 1.00 59.73  ? 566 ILE A HG21 1 
ATOM 8190  H HG22 . ILE A 1 566 ? -37.892  55.176  100.692 1.00 61.91  ? 566 ILE A HG22 1 
ATOM 8191  H HG23 . ILE A 1 566 ? -36.481  55.852  100.414 1.00 60.60  ? 566 ILE A HG23 1 
ATOM 8192  H HD11 . ILE A 1 566 ? -37.251  51.600  102.702 1.00 66.59  ? 566 ILE A HD11 1 
ATOM 8193  H HD12 . ILE A 1 566 ? -37.075  53.165  102.912 1.00 66.64  ? 566 ILE A HD12 1 
ATOM 8194  H HD13 . ILE A 1 566 ? -35.837  52.279  102.457 1.00 65.92  ? 566 ILE A HD13 1 
ATOM 8195  N N    . GLY A 1 567 ? -36.235  52.038  97.084  1.00 61.63  ? 567 GLY A N    1 
ATOM 8196  C CA   . GLY A 1 567 ? -35.473  51.029  96.378  1.00 66.02  ? 567 GLY A CA   1 
ATOM 8197  C C    . GLY A 1 567 ? -35.534  49.639  96.964  1.00 63.86  ? 567 GLY A C    1 
ATOM 8198  O O    . GLY A 1 567 ? -34.857  48.741  96.457  1.00 62.32  ? 567 GLY A O    1 
ATOM 8199  H H    . GLY A 1 567 ? -37.013  52.190  96.749  1.00 62.05  ? 567 GLY A H    1 
ATOM 8200  H HA2  . GLY A 1 567 ? -35.792  50.980  95.463  1.00 63.48  ? 567 GLY A HA2  1 
ATOM 8201  H HA3  . GLY A 1 567 ? -34.542  51.300  96.355  1.00 63.22  ? 567 GLY A HA3  1 
ATOM 8202  N N    . GLY A 1 568 ? -36.322  49.426  98.014  1.00 62.53  ? 568 GLY A N    1 
ATOM 8203  C CA   . GLY A 1 568 ? -36.411  48.103  98.608  1.00 59.99  ? 568 GLY A CA   1 
ATOM 8204  C C    . GLY A 1 568 ? -37.003  47.108  97.629  1.00 60.55  ? 568 GLY A C    1 
ATOM 8205  O O    . GLY A 1 568 ? -37.936  47.428  96.883  1.00 64.78  ? 568 GLY A O    1 
ATOM 8206  H H    . GLY A 1 568 ? -36.809  50.024  98.395  1.00 62.58  ? 568 GLY A H    1 
ATOM 8207  H HA2  . GLY A 1 568 ? -35.527  47.800  98.868  1.00 61.73  ? 568 GLY A HA2  1 
ATOM 8208  H HA3  . GLY A 1 568 ? -36.973  48.136  99.398  1.00 61.39  ? 568 GLY A HA3  1 
ATOM 8209  N N    . MET A 1 569 ? -36.466  45.892  97.628  1.00 55.41  ? 569 MET A N    1 
ATOM 8210  C CA   . MET A 1 569 ? -36.932  44.827  96.756  1.00 52.37  ? 569 MET A CA   1 
ATOM 8211  C C    . MET A 1 569 ? -37.066  43.533  97.543  1.00 52.97  ? 569 MET A C    1 
ATOM 8212  O O    . MET A 1 569 ? -36.312  43.277  98.485  1.00 58.70  ? 569 MET A O    1 
ATOM 8213  C CB   . MET A 1 569 ? -35.976  44.613  95.579  1.00 56.39  ? 569 MET A CB   1 
ATOM 8214  C CG   . MET A 1 569 ? -36.222  45.542  94.404  1.00 62.38  ? 569 MET A CG   1 
ATOM 8215  S SD   . MET A 1 569 ? -37.726  45.143  93.495  1.00 81.05  ? 569 MET A SD   1 
ATOM 8216  C CE   . MET A 1 569 ? -37.293  43.553  92.798  1.00 64.83  ? 569 MET A CE   1 
ATOM 8217  H H    . MET A 1 569 ? -35.814  45.657  98.138  1.00 58.27  ? 569 MET A H    1 
ATOM 8218  H HA   . MET A 1 569 ? -37.800  45.068  96.397  1.00 56.21  ? 569 MET A HA   1 
ATOM 8219  H HB2  . MET A 1 569 ? -35.068  44.758  95.885  1.00 57.10  ? 569 MET A HB2  1 
ATOM 8220  H HB3  . MET A 1 569 ? -36.072  43.701  95.262  1.00 57.04  ? 569 MET A HB3  1 
ATOM 8221  H HG2  . MET A 1 569 ? -36.303  46.451  94.734  1.00 61.01  ? 569 MET A HG2  1 
ATOM 8222  H HG3  . MET A 1 569 ? -35.474  45.478  93.789  1.00 59.68  ? 569 MET A HG3  1 
ATOM 8223  H HE1  . MET A 1 569 ? -37.985  43.284  92.173  1.00 63.13  ? 569 MET A HE1  1 
ATOM 8224  H HE2  . MET A 1 569 ? -36.443  43.632  92.337  1.00 61.57  ? 569 MET A HE2  1 
ATOM 8225  H HE3  . MET A 1 569 ? -37.223  42.902  93.513  1.00 61.78  ? 569 MET A HE3  1 
ATOM 8226  N N    . LYS A 1 570 ? -38.039  42.720  97.145  1.00 52.69  ? 570 LYS A N    1 
ATOM 8227  C CA   . LYS A 1 570 ? -38.254  41.409  97.731  1.00 52.00  ? 570 LYS A CA   1 
ATOM 8228  C C    . LYS A 1 570 ? -38.607  40.425  96.626  1.00 53.22  ? 570 LYS A C    1 
ATOM 8229  O O    . LYS A 1 570 ? -39.150  40.798  95.584  1.00 59.98  ? 570 LYS A O    1 
ATOM 8230  C CB   . LYS A 1 570 ? -39.356  41.446  98.802  1.00 51.55  ? 570 LYS A CB   1 
ATOM 8231  C CG   . LYS A 1 570 ? -40.779  41.325  98.273  1.00 56.21  ? 570 LYS A CG   1 
ATOM 8232  C CD   . LYS A 1 570 ? -41.777  41.184  99.407  1.00 60.16  ? 570 LYS A CD   1 
ATOM 8233  C CE   . LYS A 1 570 ? -42.119  42.525  100.021 1.00 61.83  ? 570 LYS A CE   1 
ATOM 8234  N NZ   . LYS A 1 570 ? -43.168  43.244  99.252  1.00 64.26  ? 570 LYS A NZ   1 
ATOM 8235  H H    . LYS A 1 570 ? -38.600  42.914  96.522  1.00 55.34  ? 570 LYS A H    1 
ATOM 8236  H HA   . LYS A 1 570 ? -37.433  41.109  98.151  1.00 53.72  ? 570 LYS A HA   1 
ATOM 8237  H HB2  . LYS A 1 570 ? -39.209  40.711  99.419  1.00 53.53  ? 570 LYS A HB2  1 
ATOM 8238  H HB3  . LYS A 1 570 ? -39.291  42.288  99.280  1.00 54.45  ? 570 LYS A HB3  1 
ATOM 8239  H HG2  . LYS A 1 570 ? -41.001  42.122  97.767  1.00 57.00  ? 570 LYS A HG2  1 
ATOM 8240  H HG3  . LYS A 1 570 ? -40.867  40.537  97.717  1.00 56.29  ? 570 LYS A HG3  1 
ATOM 8241  H HD2  . LYS A 1 570 ? -42.595  40.792  99.063  1.00 59.78  ? 570 LYS A HD2  1 
ATOM 8242  H HD3  . LYS A 1 570 ? -41.399  40.620  100.099 1.00 58.92  ? 570 LYS A HD3  1 
ATOM 8243  H HE2  . LYS A 1 570 ? -42.449  42.385  100.922 1.00 61.00  ? 570 LYS A HE2  1 
ATOM 8244  H HE3  . LYS A 1 570 ? -41.322  43.077  100.040 1.00 59.56  ? 570 LYS A HE3  1 
ATOM 8245  H HZ1  . LYS A 1 570 ? -43.402  43.988  99.681  1.00 61.71  ? 570 LYS A HZ1  1 
ATOM 8246  H HZ2  . LYS A 1 570 ? -42.860  43.460  98.446  1.00 61.53  ? 570 LYS A HZ2  1 
ATOM 8247  H HZ3  . LYS A 1 570 ? -43.886  42.726  99.159  1.00 62.12  ? 570 LYS A HZ3  1 
ATOM 8248  N N    . ILE A 1 571 ? -38.291  39.156  96.865  1.00 48.26  ? 571 ILE A N    1 
ATOM 8249  C CA   . ILE A 1 571 ? -38.624  38.072  95.949  1.00 50.26  ? 571 ILE A CA   1 
ATOM 8250  C C    . ILE A 1 571 ? -39.408  37.050  96.759  1.00 53.06  ? 571 ILE A C    1 
ATOM 8251  O O    . ILE A 1 571 ? -38.822  36.181  97.412  1.00 56.08  ? 571 ILE A O    1 
ATOM 8252  C CB   . ILE A 1 571 ? -37.387  37.440  95.305  1.00 51.26  ? 571 ILE A CB   1 
ATOM 8253  C CG1  . ILE A 1 571 ? -36.547  38.513  94.614  1.00 53.07  ? 571 ILE A CG1  1 
ATOM 8254  C CG2  . ILE A 1 571 ? -37.796  36.374  94.296  1.00 52.85  ? 571 ILE A CG2  1 
ATOM 8255  C CD1  . ILE A 1 571 ? -35.392  37.961  93.807  1.00 56.64  ? 571 ILE A CD1  1 
ATOM 8256  H H    . ILE A 1 571 ? -37.877  38.893  97.572  1.00 52.08  ? 571 ILE A H    1 
ATOM 8257  H HA   . ILE A 1 571 ? -39.199  38.407  95.244  1.00 52.17  ? 571 ILE A HA   1 
ATOM 8258  H HB   . ILE A 1 571 ? -36.852  37.024  95.999  1.00 52.87  ? 571 ILE A HB   1 
ATOM 8259  H HG12 . ILE A 1 571 ? -37.118  39.013  94.010  1.00 52.71  ? 571 ILE A HG12 1 
ATOM 8260  H HG13 . ILE A 1 571 ? -36.181  39.107  95.288  1.00 53.30  ? 571 ILE A HG13 1 
ATOM 8261  H HG21 . ILE A 1 571 ? -37.007  35.887  94.012  1.00 53.21  ? 571 ILE A HG21 1 
ATOM 8262  H HG22 . ILE A 1 571 ? -38.211  36.806  93.533  1.00 52.09  ? 571 ILE A HG22 1 
ATOM 8263  H HG23 . ILE A 1 571 ? -38.422  35.760  94.710  1.00 52.76  ? 571 ILE A HG23 1 
ATOM 8264  H HD11 . ILE A 1 571 ? -34.781  38.683  93.594  1.00 54.24  ? 571 ILE A HD11 1 
ATOM 8265  H HD12 . ILE A 1 571 ? -34.937  37.286  94.335  1.00 54.52  ? 571 ILE A HD12 1 
ATOM 8266  H HD13 . ILE A 1 571 ? -35.735  37.565  92.990  1.00 53.82  ? 571 ILE A HD13 1 
ATOM 8267  N N    . VAL A 1 572 ? -40.736  37.150  96.722  1.00 50.26  ? 572 VAL A N    1 
ATOM 8268  C CA   . VAL A 1 572 ? -41.563  36.188  97.431  1.00 51.20  ? 572 VAL A CA   1 
ATOM 8269  C C    . VAL A 1 572 ? -41.493  34.834  96.738  1.00 56.75  ? 572 VAL A C    1 
ATOM 8270  O O    . VAL A 1 572 ? -41.045  34.704  95.593  1.00 60.48  ? 572 VAL A O    1 
ATOM 8271  C CB   . VAL A 1 572 ? -43.014  36.684  97.534  1.00 53.05  ? 572 VAL A CB   1 
ATOM 8272  C CG1  . VAL A 1 572 ? -43.091  37.905  98.435  1.00 55.40  ? 572 VAL A CG1  1 
ATOM 8273  C CG2  . VAL A 1 572 ? -43.572  36.996  96.152  1.00 55.00  ? 572 VAL A CG2  1 
ATOM 8274  H H    . VAL A 1 572 ? -41.171  37.760  96.299  1.00 52.37  ? 572 VAL A H    1 
ATOM 8275  H HA   . VAL A 1 572 ? -41.218  36.080  98.331  1.00 52.58  ? 572 VAL A HA   1 
ATOM 8276  H HB   . VAL A 1 572 ? -43.558  35.983  97.926  1.00 53.39  ? 572 VAL A HB   1 
ATOM 8277  H HG11 . VAL A 1 572 ? -43.822  38.472  98.141  1.00 56.78  ? 572 VAL A HG11 1 
ATOM 8278  H HG12 . VAL A 1 572 ? -42.253  38.392  98.387  1.00 55.07  ? 572 VAL A HG12 1 
ATOM 8279  H HG13 . VAL A 1 572 ? -43.253  37.612  99.346  1.00 54.99  ? 572 VAL A HG13 1 
ATOM 8280  H HG21 . VAL A 1 572 ? -43.066  36.512  95.481  1.00 55.08  ? 572 VAL A HG21 1 
ATOM 8281  H HG22 . VAL A 1 572 ? -44.502  36.723  96.122  1.00 56.08  ? 572 VAL A HG22 1 
ATOM 8282  H HG23 . VAL A 1 572 ? -43.504  37.950  95.991  1.00 55.95  ? 572 VAL A HG23 1 
ATOM 8283  N N    . TYR A 1 573 ? -41.956  33.808  97.443  1.00 55.85  ? 573 TYR A N    1 
ATOM 8284  C CA   . TYR A 1 573 ? -41.877  32.459  96.912  1.00 55.49  ? 573 TYR A CA   1 
ATOM 8285  C C    . TYR A 1 573 ? -43.073  32.172  96.018  1.00 55.74  ? 573 TYR A C    1 
ATOM 8286  O O    . TYR A 1 573 ? -44.176  32.683  96.227  1.00 61.12  ? 573 TYR A O    1 
ATOM 8287  C CB   . TYR A 1 573 ? -41.821  31.433  98.039  1.00 56.33  ? 573 TYR A CB   1 
ATOM 8288  C CG   . TYR A 1 573 ? -43.146  31.211  98.725  1.00 55.01  ? 573 TYR A CG   1 
ATOM 8289  C CD1  . TYR A 1 573 ? -43.567  32.040  99.751  1.00 58.25  ? 573 TYR A CD1  1 
ATOM 8290  C CD2  . TYR A 1 573 ? -43.973  30.162  98.351  1.00 58.25  ? 573 TYR A CD2  1 
ATOM 8291  C CE1  . TYR A 1 573 ? -44.777  31.835  100.380 1.00 60.94  ? 573 TYR A CE1  1 
ATOM 8292  C CE2  . TYR A 1 573 ? -45.181  29.950  98.973  1.00 64.50  ? 573 TYR A CE2  1 
ATOM 8293  C CZ   . TYR A 1 573 ? -45.579  30.788  99.987  1.00 68.31  ? 573 TYR A CZ   1 
ATOM 8294  O OH   . TYR A 1 573 ? -46.788  30.576  100.608 1.00 77.68  ? 573 TYR A OH   1 
ATOM 8295  H H    . TYR A 1 573 ? -42.319  33.871  98.220  1.00 56.01  ? 573 TYR A H    1 
ATOM 8296  H HA   . TYR A 1 573 ? -41.072  32.374  96.378  1.00 55.59  ? 573 TYR A HA   1 
ATOM 8297  H HB2  . TYR A 1 573 ? -41.537  30.583  97.667  1.00 57.15  ? 573 TYR A HB2  1 
ATOM 8298  H HB3  . TYR A 1 573 ? -41.182  31.729  98.706  1.00 55.98  ? 573 TYR A HB3  1 
ATOM 8299  H HD1  . TYR A 1 573 ? -43.026  32.748  100.017 1.00 58.19  ? 573 TYR A HD1  1 
ATOM 8300  H HD2  . TYR A 1 573 ? -43.707  29.592  97.665  1.00 59.95  ? 573 TYR A HD2  1 
ATOM 8301  H HE1  . TYR A 1 573 ? -45.048  32.402  101.066 1.00 60.89  ? 573 TYR A HE1  1 
ATOM 8302  H HE2  . TYR A 1 573 ? -45.725  29.244  98.710  1.00 64.51  ? 573 TYR A HE2  1 
ATOM 8303  H HH   . TYR A 1 573 ? -46.907  31.147  101.212 1.00 73.31  ? 573 TYR A HH   1 
ATOM 8304  N N    . GLU A 1 574 ? -42.838  31.346  95.007  1.00 56.13  ? 574 GLU A N    1 
ATOM 8305  C CA   . GLU A 1 574 ? -43.848  30.984  94.026  1.00 58.83  ? 574 GLU A CA   1 
ATOM 8306  C C    . GLU A 1 574 ? -43.908  29.474  93.864  1.00 61.11  ? 574 GLU A C    1 
ATOM 8307  O O    . GLU A 1 574 ? -42.888  28.788  93.969  1.00 61.69  ? 574 GLU A O    1 
ATOM 8308  C CB   . GLU A 1 574 ? -43.559  31.644  92.679  1.00 61.17  ? 574 GLU A CB   1 
ATOM 8309  C CG   . GLU A 1 574 ? -43.277  33.145  92.748  1.00 64.75  ? 574 GLU A CG   1 
ATOM 8310  C CD   . GLU A 1 574 ? -44.523  33.981  92.513  1.00 74.90  ? 574 GLU A CD   1 
ATOM 8311  O OE1  . GLU A 1 574 ? -45.633  33.410  92.480  1.00 75.37  ? 574 GLU A OE1  1 
ATOM 8312  O OE2  . GLU A 1 574 ? -44.396  35.215  92.370  1.00 79.43  ? 574 GLU A OE2  1 
ATOM 8313  H H    . GLU A 1 574 ? -42.076  30.975  94.867  1.00 57.37  ? 574 GLU A H    1 
ATOM 8314  H HA   . GLU A 1 574 ? -44.718  31.289  94.332  1.00 60.50  ? 574 GLU A HA   1 
ATOM 8315  H HB2  . GLU A 1 574 ? -42.763  31.227  92.315  1.00 59.59  ? 574 GLU A HB2  1 
ATOM 8316  H HB3  . GLU A 1 574 ? -44.304  31.485  92.085  1.00 63.53  ? 574 GLU A HB3  1 
ATOM 8317  H HG2  . GLU A 1 574 ? -42.927  33.377  93.621  1.00 62.50  ? 574 GLU A HG2  1 
ATOM 8318  H HG3  . GLU A 1 574 ? -42.629  33.377  92.063  1.00 62.78  ? 574 GLU A HG3  1 
ATOM 8319  N N    . LYS A 1 575 ? -45.108  28.966  93.605  1.00 60.96  ? 575 LYS A N    1 
ATOM 8320  C CA   . LYS A 1 575 ? -45.306  27.539  93.410  1.00 63.81  ? 575 LYS A CA   1 
ATOM 8321  C C    . LYS A 1 575 ? -45.051  27.166  91.955  1.00 65.38  ? 575 LYS A C    1 
ATOM 8322  O O    . LYS A 1 575 ? -45.196  27.988  91.047  1.00 68.72  ? 575 LYS A O    1 
ATOM 8323  C CB   . LYS A 1 575 ? -46.717  27.133  93.834  1.00 62.28  ? 575 LYS A CB   1 
ATOM 8324  C CG   . LYS A 1 575 ? -47.047  27.555  95.255  1.00 65.09  ? 575 LYS A CG   1 
ATOM 8325  C CD   . LYS A 1 575 ? -48.293  26.869  95.779  1.00 71.10  ? 575 LYS A CD   1 
ATOM 8326  C CE   . LYS A 1 575 ? -48.328  26.865  97.301  1.00 75.53  ? 575 LYS A CE   1 
ATOM 8327  N NZ   . LYS A 1 575 ? -49.002  28.072  97.853  1.00 81.78  ? 575 LYS A NZ   1 
ATOM 8328  H H    . LYS A 1 575 ? -45.826  29.434  93.534  1.00 62.07  ? 575 LYS A H    1 
ATOM 8329  H HA   . LYS A 1 575 ? -44.677  27.053  93.964  1.00 64.84  ? 575 LYS A HA   1 
ATOM 8330  H HB2  . LYS A 1 575 ? -47.360  27.551  93.240  1.00 63.39  ? 575 LYS A HB2  1 
ATOM 8331  H HB3  . LYS A 1 575 ? -46.796  26.168  93.783  1.00 65.13  ? 575 LYS A HB3  1 
ATOM 8332  H HG2  . LYS A 1 575 ? -46.302  27.331  95.834  1.00 65.73  ? 575 LYS A HG2  1 
ATOM 8333  H HG3  . LYS A 1 575 ? -47.207  28.512  95.270  1.00 65.39  ? 575 LYS A HG3  1 
ATOM 8334  H HD2  . LYS A 1 575 ? -49.079  27.337  95.457  1.00 70.90  ? 575 LYS A HD2  1 
ATOM 8335  H HD3  . LYS A 1 575 ? -48.303  25.948  95.475  1.00 70.15  ? 575 LYS A HD3  1 
ATOM 8336  H HE2  . LYS A 1 575 ? -48.812  26.082  97.606  1.00 74.34  ? 575 LYS A HE2  1 
ATOM 8337  H HE3  . LYS A 1 575 ? -47.420  26.847  97.644  1.00 73.03  ? 575 LYS A HE3  1 
ATOM 8338  H HZ1  . LYS A 1 575 ? -48.575  28.807  97.589  1.00 78.05  ? 575 LYS A HZ1  1 
ATOM 8339  H HZ2  . LYS A 1 575 ? -49.000  28.041  98.743  1.00 79.03  ? 575 LYS A HZ2  1 
ATOM 8340  H HZ3  . LYS A 1 575 ? -49.844  28.107  97.567  1.00 78.69  ? 575 LYS A HZ3  1 
ATOM 8341  N N    . SER A 1 576 ? -44.666  25.907  91.739  1.00 60.76  ? 576 SER A N    1 
ATOM 8342  C CA   . SER A 1 576 ? -44.088  25.487  90.472  1.00 60.71  ? 576 SER A CA   1 
ATOM 8343  C C    . SER A 1 576 ? -44.828  24.364  89.759  1.00 63.27  ? 576 SER A C    1 
ATOM 8344  O O    . SER A 1 576 ? -44.452  24.033  88.629  1.00 70.45  ? 576 SER A O    1 
ATOM 8345  C CB   . SER A 1 576 ? -42.632  25.046  90.688  1.00 64.99  ? 576 SER A CB   1 
ATOM 8346  O OG   . SER A 1 576 ? -42.560  23.966  91.602  1.00 69.92  ? 576 SER A OG   1 
ATOM 8347  H H    . SER A 1 576 ? -44.733  25.276  92.320  1.00 63.29  ? 576 SER A H    1 
ATOM 8348  H HA   . SER A 1 576 ? -44.073  26.249  89.872  1.00 62.09  ? 576 SER A HA   1 
ATOM 8349  H HB2  . SER A 1 576 ? -42.259  24.764  89.838  1.00 63.60  ? 576 SER A HB2  1 
ATOM 8350  H HB3  . SER A 1 576 ? -42.125  25.793  91.041  1.00 62.17  ? 576 SER A HB3  1 
ATOM 8351  H HG   . SER A 1 576 ? -41.759  23.805  91.795  1.00 63.87  ? 576 SER A HG   1 
ATOM 8352  N N    . GLN A 1 577 ? -45.854  23.771  90.361  1.00 57.88  ? 577 GLN A N    1 
ATOM 8353  C CA   . GLN A 1 577 ? -46.561  22.639  89.769  1.00 57.55  ? 577 GLN A CA   1 
ATOM 8354  C C    . GLN A 1 577 ? -48.062  22.892  89.713  1.00 56.95  ? 577 GLN A C    1 
ATOM 8355  O O    . GLN A 1 577 ? -48.869  22.075  90.159  1.00 64.43  ? 577 GLN A O    1 
ATOM 8356  C CB   . GLN A 1 577 ? -46.255  21.351  90.525  1.00 59.42  ? 577 GLN A CB   1 
ATOM 8357  C CG   . GLN A 1 577 ? -44.871  20.806  90.243  1.00 60.26  ? 577 GLN A CG   1 
ATOM 8358  C CD   . GLN A 1 577 ? -44.629  19.467  90.896  1.00 61.60  ? 577 GLN A CD   1 
ATOM 8359  O OE1  . GLN A 1 577 ? -45.200  19.161  91.941  1.00 60.30  ? 577 GLN A OE1  1 
ATOM 8360  N NE2  . GLN A 1 577 ? -43.783  18.654  90.279  1.00 63.16  ? 577 GLN A NE2  1 
ATOM 8361  H H    . GLN A 1 577 ? -46.165  24.008  91.128  1.00 60.41  ? 577 GLN A H    1 
ATOM 8362  H HA   . GLN A 1 577 ? -46.253  22.521  88.856  1.00 60.75  ? 577 GLN A HA   1 
ATOM 8363  H HB2  . GLN A 1 577 ? -46.324  21.520  91.478  1.00 59.73  ? 577 GLN A HB2  1 
ATOM 8364  H HB3  . GLN A 1 577 ? -46.895  20.673  90.261  1.00 59.67  ? 577 GLN A HB3  1 
ATOM 8365  H HG2  . GLN A 1 577 ? -44.761  20.698  89.286  1.00 61.70  ? 577 GLN A HG2  1 
ATOM 8366  H HG3  . GLN A 1 577 ? -44.211  21.430  90.584  1.00 60.30  ? 577 GLN A HG3  1 
ATOM 8367  H HE21 . GLN A 1 577 ? -43.404  18.903  89.549  1.00 63.07  ? 577 GLN A HE21 1 
ATOM 8368  H HE22 . GLN A 1 577 ? -43.613  17.879  90.610  1.00 62.24  ? 577 GLN A HE22 1 
ATOM 8369  N N    . LEU A 1 578 ? -48.448  24.042  89.160  1.00 54.10  ? 578 LEU A N    1 
ATOM 8370  C CA   . LEU A 1 578 ? -49.851  24.443  89.174  1.00 55.43  ? 578 LEU A CA   1 
ATOM 8371  C C    . LEU A 1 578 ? -50.728  23.469  88.396  1.00 53.42  ? 578 LEU A C    1 
ATOM 8372  O O    . LEU A 1 578 ? -51.782  23.047  88.885  1.00 55.55  ? 578 LEU A O    1 
ATOM 8373  C CB   . LEU A 1 578 ? -49.986  25.851  88.599  1.00 56.98  ? 578 LEU A CB   1 
ATOM 8374  C CG   . LEU A 1 578 ? -48.979  26.883  89.114  1.00 60.33  ? 578 LEU A CG   1 
ATOM 8375  C CD1  . LEU A 1 578 ? -49.234  28.235  88.473  1.00 60.65  ? 578 LEU A CD1  1 
ATOM 8376  C CD2  . LEU A 1 578 ? -49.034  26.986  90.628  1.00 62.25  ? 578 LEU A CD2  1 
ATOM 8377  H H    . LEU A 1 578 ? -47.920  24.596  88.769  1.00 57.41  ? 578 LEU A H    1 
ATOM 8378  H HA   . LEU A 1 578 ? -50.165  24.461  90.092  1.00 58.81  ? 578 LEU A HA   1 
ATOM 8379  H HB2  . LEU A 1 578 ? -49.882  25.800  87.636  1.00 56.16  ? 578 LEU A HB2  1 
ATOM 8380  H HB3  . LEU A 1 578 ? -50.872  26.182  88.812  1.00 58.31  ? 578 LEU A HB3  1 
ATOM 8381  H HG   . LEU A 1 578 ? -48.083  26.606  88.866  1.00 59.77  ? 578 LEU A HG   1 
ATOM 8382  H HD11 . LEU A 1 578 ? -48.584  28.872  88.810  1.00 60.00  ? 578 LEU A HD11 1 
ATOM 8383  H HD12 . LEU A 1 578 ? -49.146  28.150  87.511  1.00 58.37  ? 578 LEU A HD12 1 
ATOM 8384  H HD13 . LEU A 1 578 ? -50.131  28.526  88.699  1.00 58.23  ? 578 LEU A HD13 1 
ATOM 8385  H HD21 . LEU A 1 578 ? -48.466  27.718  90.914  1.00 62.39  ? 578 LEU A HD21 1 
ATOM 8386  H HD22 . LEU A 1 578 ? -49.950  27.153  90.899  1.00 61.89  ? 578 LEU A HD22 1 
ATOM 8387  H HD23 . LEU A 1 578 ? -48.721  26.154  91.014  1.00 61.88  ? 578 LEU A HD23 1 
ATOM 8388  N N    . ALA A 1 579 ? -50.318  23.101  87.194  1.00 54.35  ? 579 ALA A N    1 
ATOM 8389  C CA   . ALA A 1 579 ? -51.190  22.328  86.319  1.00 55.55  ? 579 ALA A CA   1 
ATOM 8390  C C    . ALA A 1 579 ? -51.352  20.907  86.849  1.00 54.18  ? 579 ALA A C    1 
ATOM 8391  O O    . ALA A 1 579 ? -50.378  20.316  87.327  1.00 61.02  ? 579 ALA A O    1 
ATOM 8392  C CB   . ALA A 1 579 ? -50.626  22.300  84.901  1.00 58.00  ? 579 ALA A CB   1 
ATOM 8393  H H    . ALA A 1 579 ? -49.546  23.282  86.860  1.00 56.38  ? 579 ALA A H    1 
ATOM 8394  H HA   . ALA A 1 579 ? -52.056  22.761  86.287  1.00 55.01  ? 579 ALA A HA   1 
ATOM 8395  H HB1  . ALA A 1 579 ? -49.705  22.000  84.938  1.00 57.58  ? 579 ALA A HB1  1 
ATOM 8396  H HB2  . ALA A 1 579 ? -51.154  21.691  84.361  1.00 57.38  ? 579 ALA A HB2  1 
ATOM 8397  H HB3  . ALA A 1 579 ? -50.664  23.196  84.531  1.00 57.73  ? 579 ALA A HB3  1 
ATOM 8398  N N    . PRO A 1 580 ? -52.550  20.332  86.796  1.00 47.85  ? 580 PRO A N    1 
ATOM 8399  C CA   . PRO A 1 580 ? -52.721  18.945  87.231  1.00 51.58  ? 580 PRO A CA   1 
ATOM 8400  C C    . PRO A 1 580 ? -52.579  17.959  86.085  1.00 54.52  ? 580 PRO A C    1 
ATOM 8401  O O    . PRO A 1 580 ? -52.984  18.219  84.950  1.00 63.27  ? 580 PRO A O    1 
ATOM 8402  C CB   . PRO A 1 580 ? -54.147  18.934  87.789  1.00 53.56  ? 580 PRO A CB   1 
ATOM 8403  C CG   . PRO A 1 580 ? -54.857  19.951  86.977  1.00 51.58  ? 580 PRO A CG   1 
ATOM 8404  C CD   . PRO A 1 580 ? -53.847  20.998  86.586  1.00 50.35  ? 580 PRO A CD   1 
ATOM 8405  H HA   . PRO A 1 580 ? -52.095  18.725  87.938  1.00 54.82  ? 580 PRO A HA   1 
ATOM 8406  H HB2  . PRO A 1 580 ? -54.543  18.057  87.666  1.00 54.51  ? 580 PRO A HB2  1 
ATOM 8407  H HB3  . PRO A 1 580 ? -54.137  19.182  88.727  1.00 54.24  ? 580 PRO A HB3  1 
ATOM 8408  H HG2  . PRO A 1 580 ? -55.227  19.530  86.186  1.00 51.66  ? 580 PRO A HG2  1 
ATOM 8409  H HG3  . PRO A 1 580 ? -55.564  20.350  87.509  1.00 51.59  ? 580 PRO A HG3  1 
ATOM 8410  H HD2  . PRO A 1 580 ? -53.956  21.244  85.654  1.00 52.05  ? 580 PRO A HD2  1 
ATOM 8411  H HD3  . PRO A 1 580 ? -53.926  21.771  87.167  1.00 52.59  ? 580 PRO A HD3  1 
ATOM 8412  N N    . ARG A 1 581 ? -51.988  16.810  86.400  1.00 53.82  ? 581 ARG A N    1 
ATOM 8413  C CA   . ARG A 1 581 ? -51.871  15.703  85.465  1.00 56.70  ? 581 ARG A CA   1 
ATOM 8414  C C    . ARG A 1 581 ? -52.492  14.458  86.081  1.00 55.18  ? 581 ARG A C    1 
ATOM 8415  O O    . ARG A 1 581 ? -52.426  14.252  87.295  1.00 59.06  ? 581 ARG A O    1 
ATOM 8416  C CB   . ARG A 1 581 ? -50.405  15.441  85.087  1.00 59.57  ? 581 ARG A CB   1 
ATOM 8417  C CG   . ARG A 1 581 ? -49.566  14.758  86.160  1.00 60.74  ? 581 ARG A CG   1 
ATOM 8418  C CD   . ARG A 1 581 ? -48.261  14.258  85.577  1.00 60.54  ? 581 ARG A CD   1 
ATOM 8419  N NE   . ARG A 1 581 ? -47.512  13.439  86.522  1.00 62.67  ? 581 ARG A NE   1 
ATOM 8420  C CZ   . ARG A 1 581 ? -46.745  13.921  87.489  1.00 63.18  ? 581 ARG A CZ   1 
ATOM 8421  N NH1  . ARG A 1 581 ? -46.606  15.222  87.678  1.00 64.53  ? 581 ARG A NH1  1 
ATOM 8422  N NH2  . ARG A 1 581 ? -46.100  13.076  88.287  1.00 65.21  ? 581 ARG A NH2  1 
ATOM 8423  H H    . ARG A 1 581 ? -51.641  16.645  87.169  1.00 56.09  ? 581 ARG A H    1 
ATOM 8424  H HA   . ARG A 1 581 ? -52.358  15.914  84.653  1.00 56.98  ? 581 ARG A HA   1 
ATOM 8425  H HB2  . ARG A 1 581 ? -50.388  14.875  84.299  1.00 60.05  ? 581 ARG A HB2  1 
ATOM 8426  H HB3  . ARG A 1 581 ? -49.983  16.290  84.886  1.00 58.69  ? 581 ARG A HB3  1 
ATOM 8427  H HG2  . ARG A 1 581 ? -49.363  15.393  86.864  1.00 59.79  ? 581 ARG A HG2  1 
ATOM 8428  H HG3  . ARG A 1 581 ? -50.036  13.992  86.522  1.00 60.75  ? 581 ARG A HG3  1 
ATOM 8429  H HD2  . ARG A 1 581 ? -48.451  13.715  84.796  1.00 61.87  ? 581 ARG A HD2  1 
ATOM 8430  H HD3  . ARG A 1 581 ? -47.710  15.015  85.328  1.00 61.98  ? 581 ARG A HD3  1 
ATOM 8431  H HE   . ARG A 1 581 ? -47.567  12.584  86.443  1.00 64.18  ? 581 ARG A HE   1 
ATOM 8432  H HH11 . ARG A 1 581 ? -47.017  15.780  87.169  1.00 63.52  ? 581 ARG A HH11 1 
ATOM 8433  H HH12 . ARG A 1 581 ? -46.103  15.512  88.313  1.00 63.59  ? 581 ARG A HH12 1 
ATOM 8434  H HH21 . ARG A 1 581 ? -46.184  12.228  88.172  1.00 65.57  ? 581 ARG A HH21 1 
ATOM 8435  H HH22 . ARG A 1 581 ? -45.600  13.377  88.918  1.00 65.47  ? 581 ARG A HH22 1 
ATOM 8436  N N    . LYS A 1 582 ? -53.100  13.628  85.239  1.00 53.80  ? 582 LYS A N    1 
ATOM 8437  C CA   . LYS A 1 582 ? -53.758  12.432  85.744  1.00 58.86  ? 582 LYS A CA   1 
ATOM 8438  C C    . LYS A 1 582 ? -52.718  11.373  86.079  1.00 61.64  ? 582 LYS A C    1 
ATOM 8439  O O    . LYS A 1 582 ? -51.837  11.072  85.270  1.00 63.27  ? 582 LYS A O    1 
ATOM 8440  C CB   . LYS A 1 582 ? -54.760  11.886  84.728  1.00 60.63  ? 582 LYS A CB   1 
ATOM 8441  C CG   . LYS A 1 582 ? -54.175  11.534  83.381  1.00 63.25  ? 582 LYS A CG   1 
ATOM 8442  C CD   . LYS A 1 582 ? -55.277  11.211  82.385  1.00 63.20  ? 582 LYS A CD   1 
ATOM 8443  C CE   . LYS A 1 582 ? -54.763  10.446  81.172  1.00 69.91  ? 582 LYS A CE   1 
ATOM 8444  N NZ   . LYS A 1 582 ? -53.812  9.352   81.511  1.00 66.63  ? 582 LYS A NZ   1 
ATOM 8445  H H    . LYS A 1 582 ? -53.146  13.735  84.388  1.00 56.61  ? 582 LYS A H    1 
ATOM 8446  H HA   . LYS A 1 582 ? -54.240  12.651  86.557  1.00 59.50  ? 582 LYS A HA   1 
ATOM 8447  H HB2  . LYS A 1 582 ? -55.163  11.082  85.092  1.00 60.75  ? 582 LYS A HB2  1 
ATOM 8448  H HB3  . LYS A 1 582 ? -55.447  12.556  84.582  1.00 59.98  ? 582 LYS A HB3  1 
ATOM 8449  H HG2  . LYS A 1 582 ? -53.668  12.287  83.040  1.00 61.66  ? 582 LYS A HG2  1 
ATOM 8450  H HG3  . LYS A 1 582 ? -53.602  10.760  83.483  1.00 63.89  ? 582 LYS A HG3  1 
ATOM 8451  H HD2  . LYS A 1 582 ? -55.948  10.664  82.823  1.00 62.36  ? 582 LYS A HD2  1 
ATOM 8452  H HD3  . LYS A 1 582 ? -55.676  12.038  82.073  1.00 62.36  ? 582 LYS A HD3  1 
ATOM 8453  H HE2  . LYS A 1 582 ? -55.518  10.048  80.711  1.00 70.14  ? 582 LYS A HE2  1 
ATOM 8454  H HE3  . LYS A 1 582 ? -54.306  11.065  80.582  1.00 69.65  ? 582 LYS A HE3  1 
ATOM 8455  H HZ1  . LYS A 1 582 ? -53.034  9.694   81.774  1.00 66.40  ? 582 LYS A HZ1  1 
ATOM 8456  H HZ2  . LYS A 1 582 ? -53.675  8.839   80.797  1.00 65.26  ? 582 LYS A HZ2  1 
ATOM 8457  H HZ3  . LYS A 1 582 ? -54.146  8.850   82.166  1.00 64.97  ? 582 LYS A HZ3  1 
ATOM 8458  N N    . LEU A 1 583 ? -52.822  10.814  87.284  1.00 63.50  ? 583 LEU A N    1 
ATOM 8459  C CA   . LEU A 1 583 ? -51.856  9.822   87.737  1.00 62.48  ? 583 LEU A CA   1 
ATOM 8460  C C    . LEU A 1 583 ? -52.099  8.468   87.087  1.00 61.77  ? 583 LEU A C    1 
ATOM 8461  O O    . LEU A 1 583 ? -51.147  7.744   86.777  1.00 64.90  ? 583 LEU A O    1 
ATOM 8462  C CB   . LEU A 1 583 ? -51.926  9.698   89.259  1.00 63.13  ? 583 LEU A CB   1 
ATOM 8463  C CG   . LEU A 1 583 ? -51.077  8.618   89.930  1.00 67.98  ? 583 LEU A CG   1 
ATOM 8464  C CD1  . LEU A 1 583 ? -49.672  8.563   89.366  1.00 70.63  ? 583 LEU A CD1  1 
ATOM 8465  C CD2  . LEU A 1 583 ? -51.035  8.845   91.431  1.00 67.89  ? 583 LEU A CD2  1 
ATOM 8466  H H    . LEU A 1 583 ? -53.443  10.990  87.852  1.00 62.27  ? 583 LEU A H    1 
ATOM 8467  H HA   . LEU A 1 583 ? -50.965  10.117  87.496  1.00 62.71  ? 583 LEU A HA   1 
ATOM 8468  H HB2  . LEU A 1 583 ? -51.656  10.548  89.639  1.00 62.81  ? 583 LEU A HB2  1 
ATOM 8469  H HB3  . LEU A 1 583 ? -52.849  9.522   89.501  1.00 62.99  ? 583 LEU A HB3  1 
ATOM 8470  H HG   . LEU A 1 583 ? -51.491  7.755   89.774  1.00 66.14  ? 583 LEU A HG   1 
ATOM 8471  H HD11 . LEU A 1 583 ? -49.703  8.472   88.405  1.00 69.39  ? 583 LEU A HD11 1 
ATOM 8472  H HD12 . LEU A 1 583 ? -49.222  7.797   89.751  1.00 69.89  ? 583 LEU A HD12 1 
ATOM 8473  H HD13 . LEU A 1 583 ? -49.207  9.379   89.605  1.00 68.90  ? 583 LEU A HD13 1 
ATOM 8474  H HD21 . LEU A 1 583 ? -50.700  9.738   91.607  1.00 65.66  ? 583 LEU A HD21 1 
ATOM 8475  H HD22 . LEU A 1 583 ? -50.445  8.186   91.830  1.00 67.67  ? 583 LEU A HD22 1 
ATOM 8476  H HD23 . LEU A 1 583 ? -51.931  8.749   91.790  1.00 65.29  ? 583 LEU A HD23 1 
ATOM 8477  N N    . TYR A 1 584 ? -53.357  8.116   86.862  1.00 64.31  ? 584 TYR A N    1 
ATOM 8478  C CA   . TYR A 1 584 ? -53.700  6.781   86.409  1.00 67.99  ? 584 TYR A CA   1 
ATOM 8479  C C    . TYR A 1 584 ? -55.050  6.778   85.709  1.00 72.60  ? 584 TYR A C    1 
ATOM 8480  O O    . TYR A 1 584 ? -55.242  6.090   84.710  1.00 73.15  ? 584 TYR A O    1 
ATOM 8481  C CB   . TYR A 1 584 ? -53.705  5.825   87.601  1.00 67.40  ? 584 TYR A CB   1 
ATOM 8482  C CG   . TYR A 1 584 ? -54.226  4.443   87.302  1.00 65.33  ? 584 TYR A CG   1 
ATOM 8483  C CD1  . TYR A 1 584 ? -53.502  3.561   86.518  1.00 66.19  ? 584 TYR A CD1  1 
ATOM 8484  C CD2  . TYR A 1 584 ? -55.438  4.016   87.819  1.00 63.43  ? 584 TYR A CD2  1 
ATOM 8485  C CE1  . TYR A 1 584 ? -53.976  2.297   86.250  1.00 65.40  ? 584 TYR A CE1  1 
ATOM 8486  C CE2  . TYR A 1 584 ? -55.917  2.756   87.557  1.00 65.09  ? 584 TYR A CE2  1 
ATOM 8487  C CZ   . TYR A 1 584 ? -55.183  1.900   86.775  1.00 67.53  ? 584 TYR A CZ   1 
ATOM 8488  O OH   . TYR A 1 584 ? -55.663  0.642   86.512  1.00 71.28  ? 584 TYR A OH   1 
ATOM 8489  O OXT  . TYR A 1 584 ? -55.979  7.473   86.121  1.00 73.38  ? 584 TYR A OXT  1 
ATOM 8490  H H    . TYR A 1 584 ? -54.034  8.637   86.967  1.00 65.03  ? 584 TYR A H    1 
ATOM 8491  H HA   . TYR A 1 584 ? -53.030  6.476   85.777  1.00 66.40  ? 584 TYR A HA   1 
ATOM 8492  H HB2  . TYR A 1 584 ? -52.798  5.731   87.929  1.00 66.72  ? 584 TYR A HB2  1 
ATOM 8493  H HB3  . TYR A 1 584 ? -54.266  6.204   88.294  1.00 66.46  ? 584 TYR A HB3  1 
ATOM 8494  H HD1  . TYR A 1 584 ? -52.685  3.828   86.163  1.00 67.07  ? 584 TYR A HD1  1 
ATOM 8495  H HD2  . TYR A 1 584 ? -55.937  4.593   88.350  1.00 64.62  ? 584 TYR A HD2  1 
ATOM 8496  H HE1  . TYR A 1 584 ? -53.481  1.715   85.721  1.00 66.44  ? 584 TYR A HE1  1 
ATOM 8497  H HE2  . TYR A 1 584 ? -56.733  2.484   87.909  1.00 64.63  ? 584 TYR A HE2  1 
ATOM 8498  H HH   . TYR A 1 584 ? -55.234  0.299   85.878  1.00 70.56  ? 584 TYR A HH   1 
ATOM 8499  N N    . GLY B 1 37  ? -73.169  -1.130  52.597  1.00 81.54  ? 37  GLY B N    1 
ATOM 8500  C CA   . GLY B 1 37  ? -74.593  -1.439  52.284  1.00 82.13  ? 37  GLY B CA   1 
ATOM 8501  C C    . GLY B 1 37  ? -75.360  -1.963  53.481  1.00 83.78  ? 37  GLY B C    1 
ATOM 8502  O O    . GLY B 1 37  ? -74.772  -2.469  54.435  1.00 83.70  ? 37  GLY B O    1 
ATOM 8503  H H    . GLY B 1 37  ? -72.820  -0.642  51.940  1.00 82.63  ? 37  GLY B H    1 
ATOM 8504  H HA2  . GLY B 1 37  ? -75.035  -0.637  51.964  1.00 82.40  ? 37  GLY B HA2  1 
ATOM 8505  H HA3  . GLY B 1 37  ? -74.630  -2.107  51.581  1.00 82.46  ? 37  GLY B HA3  1 
ATOM 8506  N N    . VAL B 1 38  ? -76.687  -1.842  53.426  1.00 80.63  ? 38  VAL B N    1 
ATOM 8507  C CA   . VAL B 1 38  ? -77.521  -2.290  54.535  1.00 79.18  ? 38  VAL B CA   1 
ATOM 8508  C C    . VAL B 1 38  ? -77.402  -3.796  54.725  1.00 82.36  ? 38  VAL B C    1 
ATOM 8509  O O    . VAL B 1 38  ? -77.260  -4.283  55.853  1.00 86.27  ? 38  VAL B O    1 
ATOM 8510  C CB   . VAL B 1 38  ? -78.983  -1.866  54.302  1.00 80.79  ? 38  VAL B CB   1 
ATOM 8511  C CG1  . VAL B 1 38  ? -79.902  -2.544  55.310  1.00 82.85  ? 38  VAL B CG1  1 
ATOM 8512  C CG2  . VAL B 1 38  ? -79.114  -0.351  54.377  1.00 80.33  ? 38  VAL B CG2  1 
ATOM 8513  H H    . VAL B 1 38  ? -77.123  -1.508  52.763  1.00 81.09  ? 38  VAL B H    1 
ATOM 8514  H HA   . VAL B 1 38  ? -77.214  -1.864  55.351  1.00 80.87  ? 38  VAL B HA   1 
ATOM 8515  H HB   . VAL B 1 38  ? -79.254  -2.147  53.414  1.00 81.05  ? 38  VAL B HB   1 
ATOM 8516  H HG11 . VAL B 1 38  ? -80.031  -3.470  55.051  1.00 83.31  ? 38  VAL B HG11 1 
ATOM 8517  H HG12 . VAL B 1 38  ? -80.756  -2.086  55.320  1.00 82.62  ? 38  VAL B HG12 1 
ATOM 8518  H HG13 . VAL B 1 38  ? -79.494  -2.499  56.189  1.00 83.06  ? 38  VAL B HG13 1 
ATOM 8519  H HG21 . VAL B 1 38  ? -78.903  0.027   53.510  1.00 80.40  ? 38  VAL B HG21 1 
ATOM 8520  H HG22 . VAL B 1 38  ? -78.495  -0.013  55.044  1.00 81.63  ? 38  VAL B HG22 1 
ATOM 8521  H HG23 . VAL B 1 38  ? -80.022  -0.120  54.627  1.00 81.25  ? 38  VAL B HG23 1 
ATOM 8522  N N    . GLY B 1 39  ? -77.458  -4.558  53.634  1.00 79.09  ? 39  GLY B N    1 
ATOM 8523  C CA   . GLY B 1 39  ? -77.539  -6.002  53.722  1.00 80.98  ? 39  GLY B CA   1 
ATOM 8524  C C    . GLY B 1 39  ? -76.232  -6.758  53.661  1.00 80.14  ? 39  GLY B C    1 
ATOM 8525  O O    . GLY B 1 39  ? -76.247  -7.990  53.726  1.00 82.69  ? 39  GLY B O    1 
ATOM 8526  H H    . GLY B 1 39  ? -77.444  -4.255  52.829  1.00 80.58  ? 39  GLY B H    1 
ATOM 8527  H HA2  . GLY B 1 39  ? -77.972  -6.236  54.557  1.00 82.17  ? 39  GLY B HA2  1 
ATOM 8528  H HA3  . GLY B 1 39  ? -78.098  -6.325  52.998  1.00 81.33  ? 39  GLY B HA3  1 
ATOM 8529  N N    . ILE B 1 40  ? -75.098  -6.074  53.539  1.00 71.75  ? 40  ILE B N    1 
ATOM 8530  C CA   . ILE B 1 40  ? -73.797  -6.720  53.420  1.00 69.07  ? 40  ILE B CA   1 
ATOM 8531  C C    . ILE B 1 40  ? -73.138  -6.731  54.791  1.00 69.50  ? 40  ILE B C    1 
ATOM 8532  O O    . ILE B 1 40  ? -72.998  -5.682  55.429  1.00 69.69  ? 40  ILE B O    1 
ATOM 8533  C CB   . ILE B 1 40  ? -72.903  -6.010  52.389  1.00 73.09  ? 40  ILE B CB   1 
ATOM 8534  C CG1  . ILE B 1 40  ? -73.679  -5.737  51.099  1.00 74.44  ? 40  ILE B CG1  1 
ATOM 8535  C CG2  . ILE B 1 40  ? -71.670  -6.849  52.092  1.00 74.70  ? 40  ILE B CG2  1 
ATOM 8536  C CD1  . ILE B 1 40  ? -74.550  -6.889  50.642  1.00 73.76  ? 40  ILE B CD1  1 
ATOM 8537  H H    . ILE B 1 40  ? -75.057  -5.214  53.522  1.00 75.18  ? 40  ILE B H    1 
ATOM 8538  H HA   . ILE B 1 40  ? -73.916  -7.640  53.138  1.00 72.27  ? 40  ILE B HA   1 
ATOM 8539  H HB   . ILE B 1 40  ? -72.615  -5.162  52.761  1.00 73.96  ? 40  ILE B HB   1 
ATOM 8540  H HG12 . ILE B 1 40  ? -74.253  -4.968  51.238  1.00 75.29  ? 40  ILE B HG12 1 
ATOM 8541  H HG13 . ILE B 1 40  ? -73.046  -5.548  50.389  1.00 74.60  ? 40  ILE B HG13 1 
ATOM 8542  H HG21 . ILE B 1 40  ? -71.137  -6.927  52.899  1.00 73.27  ? 40  ILE B HG21 1 
ATOM 8543  H HG22 . ILE B 1 40  ? -71.153  -6.417  51.395  1.00 73.86  ? 40  ILE B HG22 1 
ATOM 8544  H HG23 . ILE B 1 40  ? -71.951  -7.730  51.797  1.00 74.28  ? 40  ILE B HG23 1 
ATOM 8545  H HD11 . ILE B 1 40  ? -74.715  -6.800  49.690  1.00 74.18  ? 40  ILE B HD11 1 
ATOM 8546  H HD12 . ILE B 1 40  ? -74.090  -7.723  50.820  1.00 74.21  ? 40  ILE B HD12 1 
ATOM 8547  H HD13 . ILE B 1 40  ? -75.390  -6.864  51.125  1.00 74.58  ? 40  ILE B HD13 1 
ATOM 8548  N N    . SER B 1 41  ? -72.739  -7.917  55.241  1.00 71.47  ? 41  SER B N    1 
ATOM 8549  C CA   . SER B 1 41  ? -72.074  -8.042  56.529  1.00 71.54  ? 41  SER B CA   1 
ATOM 8550  C C    . SER B 1 41  ? -70.682  -7.432  56.463  1.00 67.47  ? 41  SER B C    1 
ATOM 8551  O O    . SER B 1 41  ? -69.990  -7.530  55.447  1.00 68.31  ? 41  SER B O    1 
ATOM 8552  C CB   . SER B 1 41  ? -71.986  -9.508  56.945  1.00 74.70  ? 41  SER B CB   1 
ATOM 8553  O OG   . SER B 1 41  ? -73.262  -10.014 57.297  1.00 83.34  ? 41  SER B OG   1 
ATOM 8554  H H    . SER B 1 41  ? -72.841  -8.660  54.820  1.00 72.52  ? 41  SER B H    1 
ATOM 8555  H HA   . SER B 1 41  ? -72.585  -7.563  57.201  1.00 72.81  ? 41  SER B HA   1 
ATOM 8556  H HB2  . SER B 1 41  ? -71.634  -10.026 56.205  1.00 73.83  ? 41  SER B HB2  1 
ATOM 8557  H HB3  . SER B 1 41  ? -71.396  -9.581  57.712  1.00 73.98  ? 41  SER B HB3  1 
ATOM 8558  H HG   . SER B 1 41  ? -73.796  -9.921  56.655  1.00 79.72  ? 41  SER B HG   1 
ATOM 8559  N N    . THR B 1 42  ? -70.274  -6.798  57.560  1.00 67.12  ? 42  THR B N    1 
ATOM 8560  C CA   . THR B 1 42  ? -69.016  -6.071  57.626  1.00 68.65  ? 42  THR B CA   1 
ATOM 8561  C C    . THR B 1 42  ? -67.956  -6.793  58.451  1.00 64.98  ? 42  THR B C    1 
ATOM 8562  O O    . THR B 1 42  ? -66.935  -6.188  58.793  1.00 67.13  ? 42  THR B O    1 
ATOM 8563  C CB   . THR B 1 42  ? -69.255  -4.673  58.196  1.00 70.81  ? 42  THR B CB   1 
ATOM 8564  O OG1  . THR B 1 42  ? -70.271  -4.734  59.204  1.00 72.17  ? 42  THR B OG1  1 
ATOM 8565  C CG2  . THR B 1 42  ? -69.696  -3.720  57.098  1.00 70.08  ? 42  THR B CG2  1 
ATOM 8566  H H    . THR B 1 42  ? -70.722  -6.776  58.293  1.00 69.08  ? 42  THR B H    1 
ATOM 8567  H HA   . THR B 1 42  ? -68.667  -5.967  56.727  1.00 69.16  ? 42  THR B HA   1 
ATOM 8568  H HB   . THR B 1 42  ? -68.435  -4.333  58.584  1.00 69.85  ? 42  THR B HB   1 
ATOM 8569  H HG1  . THR B 1 42  ? -70.408  -3.968  59.520  1.00 72.58  ? 42  THR B HG1  1 
ATOM 8570  H HG21 . THR B 1 42  ? -69.011  -3.664  56.413  1.00 69.28  ? 42  THR B HG21 1 
ATOM 8571  H HG22 . THR B 1 42  ? -69.846  -2.836  57.467  1.00 69.35  ? 42  THR B HG22 1 
ATOM 8572  H HG23 . THR B 1 42  ? -70.520  -4.037  56.695  1.00 69.40  ? 42  THR B HG23 1 
ATOM 8573  N N    . GLY B 1 43  ? -68.166  -8.063  58.774  1.00 64.32  ? 43  GLY B N    1 
ATOM 8574  C CA   . GLY B 1 43  ? -67.184  -8.799  59.550  1.00 61.88  ? 43  GLY B CA   1 
ATOM 8575  C C    . GLY B 1 43  ? -67.607  -10.240 59.716  1.00 62.15  ? 43  GLY B C    1 
ATOM 8576  O O    . GLY B 1 43  ? -68.642  -10.672 59.202  1.00 67.74  ? 43  GLY B O    1 
ATOM 8577  H H    . GLY B 1 43  ? -68.865  -8.517  58.560  1.00 66.28  ? 43  GLY B H    1 
ATOM 8578  H HA2  . GLY B 1 43  ? -66.324  -8.774  59.101  1.00 62.72  ? 43  GLY B HA2  1 
ATOM 8579  H HA3  . GLY B 1 43  ? -67.092  -8.396  60.427  1.00 63.36  ? 43  GLY B HA3  1 
ATOM 8580  N N    . THR B 1 44  ? -66.785  -10.988 60.452  1.00 58.84  ? 44  THR B N    1 
ATOM 8581  C CA   . THR B 1 44  ? -67.035  -12.402 60.690  1.00 60.27  ? 44  THR B CA   1 
ATOM 8582  C C    . THR B 1 44  ? -66.788  -12.732 62.153  1.00 56.75  ? 44  THR B C    1 
ATOM 8583  O O    . THR B 1 44  ? -65.942  -12.115 62.805  1.00 60.23  ? 44  THR B O    1 
ATOM 8584  C CB   . THR B 1 44  ? -66.148  -13.294 59.810  1.00 64.03  ? 44  THR B CB   1 
ATOM 8585  O OG1  . THR B 1 44  ? -64.834  -13.373 60.373  1.00 65.85  ? 44  THR B OG1  1 
ATOM 8586  C CG2  . THR B 1 44  ? -66.059  -12.736 58.400  1.00 63.76  ? 44  THR B CG2  1 
ATOM 8587  H H    . THR B 1 44  ? -66.069  -10.693 60.827  1.00 60.19  ? 44  THR B H    1 
ATOM 8588  H HA   . THR B 1 44  ? -67.962  -12.604 60.488  1.00 62.05  ? 44  THR B HA   1 
ATOM 8589  H HB   . THR B 1 44  ? -66.533  -14.183 59.763  1.00 63.32  ? 44  THR B HB   1 
ATOM 8590  H HG1  . THR B 1 44  ? -64.346  -13.861 59.893  1.00 65.18  ? 44  THR B HG1  1 
ATOM 8591  H HG21 . THR B 1 44  ? -65.649  -13.390 57.812  1.00 62.77  ? 44  THR B HG21 1 
ATOM 8592  H HG22 . THR B 1 44  ? -66.947  -12.527 58.070  1.00 63.91  ? 44  THR B HG22 1 
ATOM 8593  H HG23 . THR B 1 44  ? -65.522  -11.928 58.396  1.00 63.05  ? 44  THR B HG23 1 
ATOM 8594  N N    . PHE B 1 45  ? -67.528  -13.715 62.655  1.00 54.57  ? 45  PHE B N    1 
ATOM 8595  C CA   . PHE B 1 45  ? -67.419  -14.110 64.051  1.00 51.15  ? 45  PHE B CA   1 
ATOM 8596  C C    . PHE B 1 45  ? -66.283  -15.105 64.233  1.00 52.61  ? 45  PHE B C    1 
ATOM 8597  O O    . PHE B 1 45  ? -66.137  -16.054 63.459  1.00 58.18  ? 45  PHE B O    1 
ATOM 8598  C CB   . PHE B 1 45  ? -68.740  -14.720 64.521  1.00 53.65  ? 45  PHE B CB   1 
ATOM 8599  C CG   . PHE B 1 45  ? -68.693  -15.292 65.906  1.00 52.93  ? 45  PHE B CG   1 
ATOM 8600  C CD1  . PHE B 1 45  ? -68.208  -16.569 66.129  1.00 58.93  ? 45  PHE B CD1  1 
ATOM 8601  C CD2  . PHE B 1 45  ? -69.154  -14.561 66.983  1.00 52.79  ? 45  PHE B CD2  1 
ATOM 8602  C CE1  . PHE B 1 45  ? -68.170  -17.097 67.398  1.00 61.09  ? 45  PHE B CE1  1 
ATOM 8603  C CE2  . PHE B 1 45  ? -69.121  -15.085 68.255  1.00 55.08  ? 45  PHE B CE2  1 
ATOM 8604  C CZ   . PHE B 1 45  ? -68.629  -16.355 68.464  1.00 57.34  ? 45  PHE B CZ   1 
ATOM 8605  H H    . PHE B 1 45  ? -68.101  -14.171 62.205  1.00 56.61  ? 45  PHE B H    1 
ATOM 8606  H HA   . PHE B 1 45  ? -67.231  -13.329 64.595  1.00 53.14  ? 45  PHE B HA   1 
ATOM 8607  H HB2  . PHE B 1 45  ? -69.422  -14.030 64.510  1.00 54.21  ? 45  PHE B HB2  1 
ATOM 8608  H HB3  . PHE B 1 45  ? -68.986  -15.436 63.915  1.00 55.21  ? 45  PHE B HB3  1 
ATOM 8609  H HD1  . PHE B 1 45  ? -67.896  -17.072 65.412  1.00 57.63  ? 45  PHE B HD1  1 
ATOM 8610  H HD2  . PHE B 1 45  ? -69.487  -13.704 66.848  1.00 53.57  ? 45  PHE B HD2  1 
ATOM 8611  H HE1  . PHE B 1 45  ? -67.838  -17.954 67.536  1.00 60.00  ? 45  PHE B HE1  1 
ATOM 8612  H HE2  . PHE B 1 45  ? -69.431  -14.582 68.974  1.00 55.80  ? 45  PHE B HE2  1 
ATOM 8613  H HZ   . PHE B 1 45  ? -68.605  -16.710 69.323  1.00 57.34  ? 45  PHE B HZ   1 
ATOM 8614  N N    . ASN B 1 46  ? -65.479  -14.888 65.269  1.00 52.39  ? 46  ASN B N    1 
ATOM 8615  C CA   . ASN B 1 46  ? -64.360  -15.776 65.558  1.00 49.78  ? 46  ASN B CA   1 
ATOM 8616  C C    . ASN B 1 46  ? -64.168  -15.843 67.061  1.00 50.77  ? 46  ASN B C    1 
ATOM 8617  O O    . ASN B 1 46  ? -64.023  -14.807 67.715  1.00 57.26  ? 46  ASN B O    1 
ATOM 8618  C CB   . ASN B 1 46  ? -63.082  -15.292 64.879  1.00 54.10  ? 46  ASN B CB   1 
ATOM 8619  C CG   . ASN B 1 46  ? -61.977  -16.320 64.930  1.00 60.33  ? 46  ASN B CG   1 
ATOM 8620  O OD1  . ASN B 1 46  ? -61.960  -17.186 65.802  1.00 61.43  ? 46  ASN B OD1  1 
ATOM 8621  N ND2  . ASN B 1 46  ? -61.044  -16.231 63.991  1.00 63.32  ? 46  ASN B ND2  1 
ATOM 8622  H H    . ASN B 1 46  ? -65.561  -14.233 65.821  1.00 53.95  ? 46  ASN B H    1 
ATOM 8623  H HA   . ASN B 1 46  ? -64.560  -16.668 65.234  1.00 52.50  ? 46  ASN B HA   1 
ATOM 8624  H HB2  . ASN B 1 46  ? -63.271  -15.098 63.947  1.00 55.55  ? 46  ASN B HB2  1 
ATOM 8625  H HB3  . ASN B 1 46  ? -62.769  -14.492 65.328  1.00 54.99  ? 46  ASN B HB3  1 
ATOM 8626  H HD21 . ASN B 1 46  ? -61.089  -15.612 63.397  1.00 61.18  ? 46  ASN B HD21 1 
ATOM 8627  H HD22 . ASN B 1 46  ? -60.393  -16.794 63.978  1.00 62.12  ? 46  ASN B HD22 1 
ATOM 8628  N N    . ASN B 1 47  ? -64.167  -17.057 67.601  1.00 49.40  ? 47  ASN B N    1 
ATOM 8629  C CA   . ASN B 1 47  ? -63.864  -17.302 69.002  1.00 51.74  ? 47  ASN B CA   1 
ATOM 8630  C C    . ASN B 1 47  ? -62.966  -18.521 69.140  1.00 54.64  ? 47  ASN B C    1 
ATOM 8631  O O    . ASN B 1 47  ? -63.094  -19.310 70.080  1.00 59.37  ? 47  ASN B O    1 
ATOM 8632  C CB   . ASN B 1 47  ? -65.143  -17.472 69.815  1.00 49.61  ? 47  ASN B CB   1 
ATOM 8633  C CG   . ASN B 1 47  ? -64.972  -17.049 71.254  1.00 52.10  ? 47  ASN B CG   1 
ATOM 8634  O OD1  . ASN B 1 47  ? -65.380  -15.959 71.645  1.00 54.91  ? 47  ASN B OD1  1 
ATOM 8635  N ND2  . ASN B 1 47  ? -64.354  -17.910 72.053  1.00 54.07  ? 47  ASN B ND2  1 
ATOM 8636  H H    . ASN B 1 47  ? -64.347  -17.774 67.160  1.00 52.18  ? 47  ASN B H    1 
ATOM 8637  H HA   . ASN B 1 47  ? -63.388  -16.537 69.357  1.00 53.20  ? 47  ASN B HA   1 
ATOM 8638  H HB2  . ASN B 1 47  ? -65.840  -16.923 69.423  1.00 51.18  ? 47  ASN B HB2  1 
ATOM 8639  H HB3  . ASN B 1 47  ? -65.408  -18.405 69.803  1.00 52.47  ? 47  ASN B HB3  1 
ATOM 8640  H HD21 . ASN B 1 47  ? -64.080  -18.663 71.742  1.00 54.46  ? 47  ASN B HD21 1 
ATOM 8641  H HD22 . ASN B 1 47  ? -64.230  -17.715 72.882  1.00 53.74  ? 47  ASN B HD22 1 
ATOM 8642  N N    . GLN B 1 48  ? -62.037  -18.687 68.203  1.00 54.94  ? 48  GLN B N    1 
ATOM 8643  C CA   . GLN B 1 48  ? -61.164  -19.851 68.148  1.00 53.44  ? 48  GLN B CA   1 
ATOM 8644  C C    . GLN B 1 48  ? -59.769  -19.475 68.627  1.00 55.04  ? 48  GLN B C    1 
ATOM 8645  O O    . GLN B 1 48  ? -59.213  -18.459 68.198  1.00 60.75  ? 48  GLN B O    1 
ATOM 8646  C CB   . GLN B 1 48  ? -61.094  -20.406 66.726  1.00 57.44  ? 48  GLN B CB   1 
ATOM 8647  C CG   . GLN B 1 48  ? -62.358  -21.102 66.268  1.00 66.45  ? 48  GLN B CG   1 
ATOM 8648  C CD   . GLN B 1 48  ? -62.415  -21.269 64.763  1.00 79.42  ? 48  GLN B CD   1 
ATOM 8649  O OE1  . GLN B 1 48  ? -61.411  -21.102 64.072  1.00 71.07  ? 48  GLN B OE1  1 
ATOM 8650  N NE2  . GLN B 1 48  ? -63.594  -21.598 64.247  1.00 78.28  ? 48  GLN B NE2  1 
ATOM 8651  H H    . GLN B 1 48  ? -61.892  -18.122 67.571  1.00 56.65  ? 48  GLN B H    1 
ATOM 8652  H HA   . GLN B 1 48  ? -61.511  -20.545 68.730  1.00 55.48  ? 48  GLN B HA   1 
ATOM 8653  H HB2  . GLN B 1 48  ? -60.923  -19.673 66.115  1.00 59.74  ? 48  GLN B HB2  1 
ATOM 8654  H HB3  . GLN B 1 48  ? -60.368  -21.049 66.678  1.00 59.31  ? 48  GLN B HB3  1 
ATOM 8655  H HG2  . GLN B 1 48  ? -62.399  -21.984 66.671  1.00 65.99  ? 48  GLN B HG2  1 
ATOM 8656  H HG3  . GLN B 1 48  ? -63.126  -20.576 66.541  1.00 63.33  ? 48  GLN B HG3  1 
ATOM 8657  H HE21 . GLN B 1 48  ? -64.274  -21.706 64.762  1.00 74.26  ? 48  GLN B HE21 1 
ATOM 8658  H HE22 . GLN B 1 48  ? -63.676  -21.704 63.398  1.00 74.91  ? 48  GLN B HE22 1 
ATOM 8659  N N    . THR B 1 49  ? -59.208  -20.298 69.505  1.00 57.60  ? 49  THR B N    1 
ATOM 8660  C CA   . THR B 1 49  ? -57.871  -20.086 70.041  1.00 62.87  ? 49  THR B CA   1 
ATOM 8661  C C    . THR B 1 49  ? -56.876  -20.927 69.256  1.00 61.87  ? 49  THR B C    1 
ATOM 8662  O O    . THR B 1 49  ? -57.109  -22.118 69.025  1.00 67.27  ? 49  THR B O    1 
ATOM 8663  C CB   . THR B 1 49  ? -57.808  -20.450 71.525  1.00 69.84  ? 49  THR B CB   1 
ATOM 8664  O OG1  . THR B 1 49  ? -58.917  -19.859 72.213  1.00 70.23  ? 49  THR B OG1  1 
ATOM 8665  C CG2  . THR B 1 49  ? -56.512  -19.952 72.141  1.00 67.28  ? 49  THR B CG2  1 
ATOM 8666  H H    . THR B 1 49  ? -59.592  -21.004 69.812  1.00 60.00  ? 49  THR B H    1 
ATOM 8667  H HA   . THR B 1 49  ? -57.627  -19.152 69.944  1.00 62.68  ? 49  THR B HA   1 
ATOM 8668  H HB   . THR B 1 49  ? -57.843  -21.415 71.623  1.00 67.27  ? 49  THR B HB   1 
ATOM 8669  H HG1  . THR B 1 49  ? -58.887  -20.057 73.029  1.00 68.23  ? 49  THR B HG1  1 
ATOM 8670  H HG21 . THR B 1 49  ? -56.469  -20.212 73.075  1.00 66.64  ? 49  THR B HG21 1 
ATOM 8671  H HG22 . THR B 1 49  ? -55.753  -20.332 71.673  1.00 67.15  ? 49  THR B HG22 1 
ATOM 8672  H HG23 . THR B 1 49  ? -56.467  -18.985 72.081  1.00 67.03  ? 49  THR B HG23 1 
ATOM 8673  N N    . GLU B 1 50  ? -55.773  -20.308 68.853  1.00 61.77  ? 50  GLU B N    1 
ATOM 8674  C CA   . GLU B 1 50  ? -54.746  -20.963 68.058  1.00 60.68  ? 50  GLU B CA   1 
ATOM 8675  C C    . GLU B 1 50  ? -53.460  -21.056 68.864  1.00 60.16  ? 50  GLU B C    1 
ATOM 8676  O O    . GLU B 1 50  ? -53.063  -20.088 69.521  1.00 66.44  ? 50  GLU B O    1 
ATOM 8677  C CB   . GLU B 1 50  ? -54.498  -20.203 66.754  1.00 67.55  ? 50  GLU B CB   1 
ATOM 8678  C CG   . GLU B 1 50  ? -55.699  -20.159 65.825  1.00 74.69  ? 50  GLU B CG   1 
ATOM 8679  C CD   . GLU B 1 50  ? -55.303  -20.163 64.362  1.00 88.54  ? 50  GLU B CD   1 
ATOM 8680  O OE1  . GLU B 1 50  ? -54.237  -19.604 64.031  1.00 91.89  ? 50  GLU B OE1  1 
ATOM 8681  O OE2  . GLU B 1 50  ? -56.058  -20.728 63.542  1.00 87.67  ? 50  GLU B OE2  1 
ATOM 8682  H H    . GLU B 1 50  ? -55.594  -19.486 69.033  1.00 64.36  ? 50  GLU B H    1 
ATOM 8683  H HA   . GLU B 1 50  ? -55.032  -21.863 67.836  1.00 63.94  ? 50  GLU B HA   1 
ATOM 8684  H HB2  . GLU B 1 50  ? -54.254  -19.289 66.968  1.00 69.06  ? 50  GLU B HB2  1 
ATOM 8685  H HB3  . GLU B 1 50  ? -53.771  -20.633 66.278  1.00 70.55  ? 50  GLU B HB3  1 
ATOM 8686  H HG2  . GLU B 1 50  ? -56.254  -20.938 65.989  1.00 72.02  ? 50  GLU B HG2  1 
ATOM 8687  H HG3  . GLU B 1 50  ? -56.203  -19.349 65.998  1.00 72.59  ? 50  GLU B HG3  1 
ATOM 8688  N N    . PHE B 1 51  ? -52.819  -22.216 68.811  1.00 57.62  ? 51  PHE B N    1 
ATOM 8689  C CA   . PHE B 1 51  ? -51.526  -22.452 69.447  1.00 59.71  ? 51  PHE B CA   1 
ATOM 8690  C C    . PHE B 1 51  ? -50.551  -22.821 68.334  1.00 61.01  ? 51  PHE B C    1 
ATOM 8691  O O    . PHE B 1 51  ? -50.475  -23.977 67.916  1.00 65.19  ? 51  PHE B O    1 
ATOM 8692  C CB   . PHE B 1 51  ? -51.617  -23.553 70.499  1.00 62.20  ? 51  PHE B CB   1 
ATOM 8693  C CG   . PHE B 1 51  ? -52.428  -23.178 71.704  1.00 65.46  ? 51  PHE B CG   1 
ATOM 8694  C CD1  . PHE B 1 51  ? -51.824  -23.028 72.937  1.00 64.71  ? 51  PHE B CD1  1 
ATOM 8695  C CD2  . PHE B 1 51  ? -53.794  -22.986 71.605  1.00 69.45  ? 51  PHE B CD2  1 
ATOM 8696  C CE1  . PHE B 1 51  ? -52.565  -22.685 74.048  1.00 67.07  ? 51  PHE B CE1  1 
ATOM 8697  C CE2  . PHE B 1 51  ? -54.541  -22.644 72.713  1.00 69.67  ? 51  PHE B CE2  1 
ATOM 8698  C CZ   . PHE B 1 51  ? -53.925  -22.494 73.937  1.00 67.12  ? 51  PHE B CZ   1 
ATOM 8699  H H    . PHE B 1 51  ? -53.123  -22.906 68.398  1.00 60.58  ? 51  PHE B H    1 
ATOM 8700  H HA   . PHE B 1 51  ? -51.217  -21.638 69.874  1.00 61.92  ? 51  PHE B HA   1 
ATOM 8701  H HB2  . PHE B 1 51  ? -52.026  -24.335 70.099  1.00 63.18  ? 51  PHE B HB2  1 
ATOM 8702  H HB3  . PHE B 1 51  ? -50.721  -23.769 70.802  1.00 62.27  ? 51  PHE B HB3  1 
ATOM 8703  H HD1  . PHE B 1 51  ? -50.907  -23.155 73.018  1.00 63.52  ? 51  PHE B HD1  1 
ATOM 8704  H HD2  . PHE B 1 51  ? -54.214  -23.085 70.781  1.00 66.42  ? 51  PHE B HD2  1 
ATOM 8705  H HE1  . PHE B 1 51  ? -52.147  -22.585 74.873  1.00 66.82  ? 51  PHE B HE1  1 
ATOM 8706  H HE2  . PHE B 1 51  ? -55.458  -22.516 72.635  1.00 67.60  ? 51  PHE B HE2  1 
ATOM 8707  H HZ   . PHE B 1 51  ? -54.426  -22.264 74.686  1.00 66.66  ? 51  PHE B HZ   1 
ATOM 8708  N N    . LYS B 1 52  ? -49.803  -21.831 67.853  1.00 59.96  ? 52  LYS B N    1 
ATOM 8709  C CA   . LYS B 1 52  ? -48.876  -22.029 66.740  1.00 60.44  ? 52  LYS B CA   1 
ATOM 8710  C C    . LYS B 1 52  ? -47.481  -22.214 67.320  1.00 63.34  ? 52  LYS B C    1 
ATOM 8711  O O    . LYS B 1 52  ? -46.851  -21.259 67.773  1.00 68.20  ? 52  LYS B O    1 
ATOM 8712  C CB   . LYS B 1 52  ? -48.942  -20.848 65.779  1.00 64.55  ? 52  LYS B CB   1 
ATOM 8713  C CG   . LYS B 1 52  ? -47.643  -20.533 65.059  1.00 72.01  ? 52  LYS B CG   1 
ATOM 8714  C CD   . LYS B 1 52  ? -47.907  -19.827 63.739  1.00 79.08  ? 52  LYS B CD   1 
ATOM 8715  C CE   . LYS B 1 52  ? -46.787  -18.860 63.389  1.00 81.58  ? 52  LYS B CE   1 
ATOM 8716  N NZ   . LYS B 1 52  ? -46.994  -18.215 62.062  1.00 83.43  ? 52  LYS B NZ   1 
ATOM 8717  H H    . LYS B 1 52  ? -49.813  -21.026 68.158  1.00 61.97  ? 52  LYS B H    1 
ATOM 8718  H HA   . LYS B 1 52  ? -49.117  -22.833 66.255  1.00 62.44  ? 52  LYS B HA   1 
ATOM 8719  H HB2  . LYS B 1 52  ? -49.613  -21.037 65.104  1.00 66.16  ? 52  LYS B HB2  1 
ATOM 8720  H HB3  . LYS B 1 52  ? -49.199  -20.057 66.279  1.00 64.53  ? 52  LYS B HB3  1 
ATOM 8721  H HG2  . LYS B 1 52  ? -47.100  -19.952 65.614  1.00 71.24  ? 52  LYS B HG2  1 
ATOM 8722  H HG3  . LYS B 1 52  ? -47.169  -21.356 64.865  1.00 70.55  ? 52  LYS B HG3  1 
ATOM 8723  H HD2  . LYS B 1 52  ? -47.971  -20.486 63.030  1.00 77.23  ? 52  LYS B HD2  1 
ATOM 8724  H HD3  . LYS B 1 52  ? -48.734  -19.323 63.805  1.00 76.64  ? 52  LYS B HD3  1 
ATOM 8725  H HE2  . LYS B 1 52  ? -46.750  -18.162 64.061  1.00 80.34  ? 52  LYS B HE2  1 
ATOM 8726  H HE3  . LYS B 1 52  ? -45.946  -19.343 63.363  1.00 79.99  ? 52  LYS B HE3  1 
ATOM 8727  H HZ1  . LYS B 1 52  ? -46.335  -17.640 61.899  1.00 83.08  ? 52  LYS B HZ1  1 
ATOM 8728  H HZ2  . LYS B 1 52  ? -47.004  -18.833 61.422  1.00 82.77  ? 52  LYS B HZ2  1 
ATOM 8729  H HZ3  . LYS B 1 52  ? -47.768  -17.777 62.054  1.00 82.25  ? 52  LYS B HZ3  1 
ATOM 8730  N N    . PHE B 1 53  ? -46.999  -23.451 67.325  1.00 63.37  ? 53  PHE B N    1 
ATOM 8731  C CA   . PHE B 1 53  ? -45.695  -23.724 67.906  1.00 64.99  ? 53  PHE B CA   1 
ATOM 8732  C C    . PHE B 1 53  ? -44.587  -23.203 67.000  1.00 67.39  ? 53  PHE B C    1 
ATOM 8733  O O    . PHE B 1 53  ? -44.739  -23.107 65.780  1.00 70.24  ? 53  PHE B O    1 
ATOM 8734  C CB   . PHE B 1 53  ? -45.525  -25.219 68.157  1.00 63.77  ? 53  PHE B CB   1 
ATOM 8735  C CG   . PHE B 1 53  ? -46.441  -25.757 69.214  1.00 64.71  ? 53  PHE B CG   1 
ATOM 8736  C CD1  . PHE B 1 53  ? -45.986  -25.956 70.503  1.00 68.06  ? 53  PHE B CD1  1 
ATOM 8737  C CD2  . PHE B 1 53  ? -47.759  -26.053 68.922  1.00 64.07  ? 53  PHE B CD2  1 
ATOM 8738  C CE1  . PHE B 1 53  ? -46.827  -26.445 71.481  1.00 72.55  ? 53  PHE B CE1  1 
ATOM 8739  C CE2  . PHE B 1 53  ? -48.604  -26.543 69.894  1.00 66.86  ? 53  PHE B CE2  1 
ATOM 8740  C CZ   . PHE B 1 53  ? -48.138  -26.739 71.176  1.00 72.23  ? 53  PHE B CZ   1 
ATOM 8741  H H    . PHE B 1 53  ? -47.401  -24.139 67.002  1.00 64.63  ? 53  PHE B H    1 
ATOM 8742  H HA   . PHE B 1 53  ? -45.627  -23.266 68.758  1.00 65.63  ? 53  PHE B HA   1 
ATOM 8743  H HB2  . PHE B 1 53  ? -45.709  -25.698 67.333  1.00 64.56  ? 53  PHE B HB2  1 
ATOM 8744  H HB3  . PHE B 1 53  ? -44.613  -25.389 68.440  1.00 64.91  ? 53  PHE B HB3  1 
ATOM 8745  H HD1  . PHE B 1 53  ? -45.102  -25.759 70.713  1.00 67.44  ? 53  PHE B HD1  1 
ATOM 8746  H HD2  . PHE B 1 53  ? -48.079  -25.922 68.058  1.00 64.68  ? 53  PHE B HD2  1 
ATOM 8747  H HE1  . PHE B 1 53  ? -46.508  -26.577 72.344  1.00 71.86  ? 53  PHE B HE1  1 
ATOM 8748  H HE2  . PHE B 1 53  ? -49.488  -26.740 69.685  1.00 66.10  ? 53  PHE B HE2  1 
ATOM 8749  H HZ   . PHE B 1 53  ? -48.706  -27.070 71.833  1.00 71.26  ? 53  PHE B HZ   1 
ATOM 8750  N N    . LEU B 1 54  ? -43.460  -22.862 67.618  1.00 70.81  ? 54  LEU B N    1 
ATOM 8751  C CA   . LEU B 1 54  ? -42.328  -22.268 66.928  1.00 70.75  ? 54  LEU B CA   1 
ATOM 8752  C C    . LEU B 1 54  ? -41.058  -23.008 67.319  1.00 78.12  ? 54  LEU B C    1 
ATOM 8753  O O    . LEU B 1 54  ? -41.075  -23.943 68.123  1.00 80.46  ? 54  LEU B O    1 
ATOM 8754  C CB   . LEU B 1 54  ? -42.192  -20.778 67.264  1.00 67.58  ? 54  LEU B CB   1 
ATOM 8755  C CG   . LEU B 1 54  ? -43.405  -19.906 66.943  1.00 71.31  ? 54  LEU B CG   1 
ATOM 8756  C CD1  . LEU B 1 54  ? -43.206  -18.512 67.502  1.00 69.90  ? 54  LEU B CD1  1 
ATOM 8757  C CD2  . LEU B 1 54  ? -43.653  -19.857 65.445  1.00 72.43  ? 54  LEU B CD2  1 
ATOM 8758  H H    . LEU B 1 54  ? -43.328  -22.968 68.461  1.00 71.25  ? 54  LEU B H    1 
ATOM 8759  H HA   . LEU B 1 54  ? -42.449  -22.357 65.970  1.00 70.02  ? 54  LEU B HA   1 
ATOM 8760  H HB2  . LEU B 1 54  ? -42.020  -20.695 68.215  1.00 69.22  ? 54  LEU B HB2  1 
ATOM 8761  H HB3  . LEU B 1 54  ? -41.440  -20.420 66.767  1.00 68.73  ? 54  LEU B HB3  1 
ATOM 8762  H HG   . LEU B 1 54  ? -44.190  -20.289 67.365  1.00 71.01  ? 54  LEU B HG   1 
ATOM 8763  H HD11 . LEU B 1 54  ? -43.119  -18.570 68.466  1.00 69.21  ? 54  LEU B HD11 1 
ATOM 8764  H HD12 . LEU B 1 54  ? -43.973  -17.966 67.270  1.00 71.15  ? 54  LEU B HD12 1 
ATOM 8765  H HD13 . LEU B 1 54  ? -42.400  -18.130 67.119  1.00 70.04  ? 54  LEU B HD13 1 
ATOM 8766  H HD21 . LEU B 1 54  ? -44.382  -19.242 65.267  1.00 72.10  ? 54  LEU B HD21 1 
ATOM 8767  H HD22 . LEU B 1 54  ? -42.847  -19.550 65.002  1.00 71.92  ? 54  LEU B HD22 1 
ATOM 8768  H HD23 . LEU B 1 54  ? -43.885  -20.745 65.134  1.00 70.85  ? 54  LEU B HD23 1 
ATOM 8769  N N    . GLU B 1 55  ? -39.945  -22.574 66.737  1.00 81.88  ? 55  GLU B N    1 
ATOM 8770  C CA   . GLU B 1 55  ? -38.653  -23.126 67.104  1.00 83.96  ? 55  GLU B CA   1 
ATOM 8771  C C    . GLU B 1 55  ? -38.264  -22.668 68.506  1.00 76.45  ? 55  GLU B C    1 
ATOM 8772  O O    . GLU B 1 55  ? -38.795  -21.693 69.044  1.00 75.34  ? 55  GLU B O    1 
ATOM 8773  C CB   . GLU B 1 55  ? -37.582  -22.700 66.100  1.00 87.82  ? 55  GLU B CB   1 
ATOM 8774  C CG   . GLU B 1 55  ? -37.811  -23.212 64.686  1.00 91.11  ? 55  GLU B CG   1 
ATOM 8775  C CD   . GLU B 1 55  ? -37.756  -24.725 64.595  1.00 95.43  ? 55  GLU B CD   1 
ATOM 8776  O OE1  . GLU B 1 55  ? -37.134  -25.353 65.477  1.00 99.62  ? 55  GLU B OE1  1 
ATOM 8777  O OE2  . GLU B 1 55  ? -38.335  -25.285 63.640  1.00 91.55  ? 55  GLU B OE2  1 
ATOM 8778  H H    . GLU B 1 55  ? -39.913  -21.966 66.130  1.00 80.38  ? 55  GLU B H    1 
ATOM 8779  H HA   . GLU B 1 55  ? -38.705  -24.094 67.104  1.00 84.18  ? 55  GLU B HA   1 
ATOM 8780  H HB2  . GLU B 1 55  ? -37.558  -21.731 66.062  1.00 85.15  ? 55  GLU B HB2  1 
ATOM 8781  H HB3  . GLU B 1 55  ? -36.723  -23.037 66.400  1.00 87.25  ? 55  GLU B HB3  1 
ATOM 8782  H HG2  . GLU B 1 55  ? -38.685  -22.924 64.381  1.00 88.95  ? 55  GLU B HG2  1 
ATOM 8783  H HG3  . GLU B 1 55  ? -37.122  -22.853 64.105  1.00 90.58  ? 55  GLU B HG3  1 
ATOM 8784  N N    . ASN B 1 56  ? -37.320  -23.394 69.099  1.00 74.93  ? 56  ASN B N    1 
ATOM 8785  C CA   . ASN B 1 56  ? -36.770  -23.079 70.414  1.00 76.15  ? 56  ASN B CA   1 
ATOM 8786  C C    . ASN B 1 56  ? -37.813  -23.173 71.522  1.00 72.18  ? 56  ASN B C    1 
ATOM 8787  O O    . ASN B 1 56  ? -37.698  -22.492 72.545  1.00 73.86  ? 56  ASN B O    1 
ATOM 8788  C CB   . ASN B 1 56  ? -36.122  -21.690 70.421  1.00 87.08  ? 56  ASN B CB   1 
ATOM 8789  C CG   . ASN B 1 56  ? -34.920  -21.604 69.501  1.00 95.10  ? 56  ASN B CG   1 
ATOM 8790  O OD1  . ASN B 1 56  ? -34.046  -22.471 69.521  1.00 92.84  ? 56  ASN B OD1  1 
ATOM 8791  N ND2  . ASN B 1 56  ? -34.870  -20.555 68.688  1.00 92.67  ? 56  ASN B ND2  1 
ATOM 8792  H H    . ASN B 1 56  ? -36.972  -24.097 68.747  1.00 79.55  ? 56  ASN B H    1 
ATOM 8793  H HA   . ASN B 1 56  ? -36.074  -23.724 70.616  1.00 78.65  ? 56  ASN B HA   1 
ATOM 8794  H HB2  . ASN B 1 56  ? -36.771  -21.030 70.133  1.00 84.86  ? 56  ASN B HB2  1 
ATOM 8795  H HB3  . ASN B 1 56  ? -35.822  -21.487 71.321  1.00 84.76  ? 56  ASN B HB3  1 
ATOM 8796  H HD21 . ASN B 1 56  ? -35.500  -19.969 68.702  1.00 89.21  ? 56  ASN B HD21 1 
ATOM 8797  H HD22 . ASN B 1 56  ? -34.208  -20.462 68.147  1.00 90.99  ? 56  ASN B HD22 1 
ATOM 8798  N N    . GLY B 1 57  ? -38.835  -24.006 71.343  1.00 70.86  ? 57  GLY B N    1 
ATOM 8799  C CA   . GLY B 1 57  ? -39.762  -24.292 72.419  1.00 70.66  ? 57  GLY B CA   1 
ATOM 8800  C C    . GLY B 1 57  ? -40.791  -23.223 72.697  1.00 68.91  ? 57  GLY B C    1 
ATOM 8801  O O    . GLY B 1 57  ? -41.446  -23.272 73.742  1.00 70.46  ? 57  GLY B O    1 
ATOM 8802  H H    . GLY B 1 57  ? -39.013  -24.409 70.604  1.00 72.95  ? 57  GLY B H    1 
ATOM 8803  H HA2  . GLY B 1 57  ? -40.235  -25.113 72.214  1.00 71.58  ? 57  GLY B HA2  1 
ATOM 8804  H HA3  . GLY B 1 57  ? -39.256  -24.434 73.234  1.00 70.96  ? 57  GLY B HA3  1 
ATOM 8805  N N    . TRP B 1 58  ? -40.962  -22.262 71.799  1.00 65.65  ? 58  TRP B N    1 
ATOM 8806  C CA   . TRP B 1 58  ? -41.918  -21.185 71.997  1.00 59.27  ? 58  TRP B CA   1 
ATOM 8807  C C    . TRP B 1 58  ? -43.214  -21.470 71.249  1.00 63.21  ? 58  TRP B C    1 
ATOM 8808  O O    . TRP B 1 58  ? -43.237  -22.166 70.232  1.00 71.95  ? 58  TRP B O    1 
ATOM 8809  C CB   . TRP B 1 58  ? -41.328  -19.857 71.531  1.00 62.06  ? 58  TRP B CB   1 
ATOM 8810  C CG   . TRP B 1 58  ? -40.317  -19.309 72.468  1.00 61.36  ? 58  TRP B CG   1 
ATOM 8811  C CD1  . TRP B 1 58  ? -38.974  -19.540 72.454  1.00 67.26  ? 58  TRP B CD1  1 
ATOM 8812  C CD2  . TRP B 1 58  ? -40.562  -18.432 73.568  1.00 59.46  ? 58  TRP B CD2  1 
ATOM 8813  N NE1  . TRP B 1 58  ? -38.368  -18.861 73.479  1.00 64.43  ? 58  TRP B NE1  1 
ATOM 8814  C CE2  . TRP B 1 58  ? -39.323  -18.172 74.178  1.00 59.81  ? 58  TRP B CE2  1 
ATOM 8815  C CE3  . TRP B 1 58  ? -41.712  -17.841 74.096  1.00 63.71  ? 58  TRP B CE3  1 
ATOM 8816  C CZ2  . TRP B 1 58  ? -39.201  -17.347 75.287  1.00 63.06  ? 58  TRP B CZ2  1 
ATOM 8817  C CZ3  . TRP B 1 58  ? -41.587  -17.024 75.197  1.00 65.40  ? 58  TRP B CZ3  1 
ATOM 8818  C CH2  . TRP B 1 58  ? -40.341  -16.784 75.781  1.00 66.85  ? 58  TRP B CH2  1 
ATOM 8819  H H    . TRP B 1 58  ? -40.529  -22.211 71.058  1.00 69.14  ? 58  TRP B H    1 
ATOM 8820  H HA   . TRP B 1 58  ? -42.125  -21.108 72.941  1.00 62.00  ? 58  TRP B HA   1 
ATOM 8821  H HB2  . TRP B 1 58  ? -40.901  -19.986 70.669  1.00 66.25  ? 58  TRP B HB2  1 
ATOM 8822  H HB3  . TRP B 1 58  ? -42.044  -19.207 71.452  1.00 63.15  ? 58  TRP B HB3  1 
ATOM 8823  H HD1  . TRP B 1 58  ? -38.533  -20.081 71.839  1.00 69.22  ? 58  TRP B HD1  1 
ATOM 8824  H HE1  . TRP B 1 58  ? -37.526  -18.865 73.654  1.00 64.99  ? 58  TRP B HE1  1 
ATOM 8825  H HE3  . TRP B 1 58  ? -42.544  -17.996 73.712  1.00 63.64  ? 58  TRP B HE3  1 
ATOM 8826  H HZ2  . TRP B 1 58  ? -38.373  -17.185 75.679  1.00 63.05  ? 58  TRP B HZ2  1 
ATOM 8827  H HZ3  . TRP B 1 58  ? -42.345  -16.625 75.558  1.00 64.41  ? 58  TRP B HZ3  1 
ATOM 8828  H HH2  . TRP B 1 58  ? -40.287  -16.229 76.524  1.00 66.50  ? 58  TRP B HH2  1 
ATOM 8829  N N    . VAL B 1 59  ? -44.305  -20.917 71.773  1.00 57.99  ? 59  VAL B N    1 
ATOM 8830  C CA   . VAL B 1 59  ? -45.630  -21.085 71.199  1.00 57.53  ? 59  VAL B CA   1 
ATOM 8831  C C    . VAL B 1 59  ? -46.312  -19.727 71.137  1.00 57.12  ? 59  VAL B C    1 
ATOM 8832  O O    . VAL B 1 59  ? -46.244  -18.934 72.084  1.00 61.40  ? 59  VAL B O    1 
ATOM 8833  C CB   . VAL B 1 59  ? -46.481  -22.092 72.002  1.00 65.00  ? 59  VAL B CB   1 
ATOM 8834  C CG1  . VAL B 1 59  ? -46.403  -21.800 73.489  1.00 67.51  ? 59  VAL B CG1  1 
ATOM 8835  C CG2  . VAL B 1 59  ? -47.923  -22.070 71.523  1.00 66.84  ? 59  VAL B CG2  1 
ATOM 8836  H H    . VAL B 1 59  ? -44.298  -20.428 72.481  1.00 60.89  ? 59  VAL B H    1 
ATOM 8837  H HA   . VAL B 1 59  ? -45.546  -21.419 70.292  1.00 61.99  ? 59  VAL B HA   1 
ATOM 8838  H HB   . VAL B 1 59  ? -46.133  -22.985 71.855  1.00 64.02  ? 59  VAL B HB   1 
ATOM 8839  H HG11 . VAL B 1 59  ? -47.147  -22.236 73.933  1.00 66.15  ? 59  VAL B HG11 1 
ATOM 8840  H HG12 . VAL B 1 59  ? -45.566  -22.148 73.833  1.00 65.46  ? 59  VAL B HG12 1 
ATOM 8841  H HG13 . VAL B 1 59  ? -46.451  -20.842 73.631  1.00 66.14  ? 59  VAL B HG13 1 
ATOM 8842  H HG21 . VAL B 1 59  ? -48.365  -22.880 71.823  1.00 64.91  ? 59  VAL B HG21 1 
ATOM 8843  H HG22 . VAL B 1 59  ? -48.371  -21.293 71.892  1.00 65.09  ? 59  VAL B HG22 1 
ATOM 8844  H HG23 . VAL B 1 59  ? -47.932  -22.031 70.553  1.00 65.26  ? 59  VAL B HG23 1 
ATOM 8845  N N    . TYR B 1 60  ? -46.969  -19.473 70.011  1.00 60.96  ? 60  TYR B N    1 
ATOM 8846  C CA   . TYR B 1 60  ? -47.685  -18.238 69.718  1.00 61.86  ? 60  TYR B CA   1 
ATOM 8847  C C    . TYR B 1 60  ? -49.153  -18.509 70.019  1.00 60.82  ? 60  TYR B C    1 
ATOM 8848  O O    . TYR B 1 60  ? -49.806  -19.283 69.312  1.00 67.63  ? 60  TYR B O    1 
ATOM 8849  C CB   . TYR B 1 60  ? -47.446  -17.872 68.257  1.00 68.70  ? 60  TYR B CB   1 
ATOM 8850  C CG   . TYR B 1 60  ? -47.928  -16.521 67.786  1.00 76.23  ? 60  TYR B CG   1 
ATOM 8851  C CD1  . TYR B 1 60  ? -49.161  -16.382 67.163  1.00 76.00  ? 60  TYR B CD1  1 
ATOM 8852  C CD2  . TYR B 1 60  ? -47.123  -15.397 67.903  1.00 78.64  ? 60  TYR B CD2  1 
ATOM 8853  C CE1  . TYR B 1 60  ? -49.596  -15.154 66.705  1.00 80.72  ? 60  TYR B CE1  1 
ATOM 8854  C CE2  . TYR B 1 60  ? -47.549  -14.164 67.447  1.00 81.29  ? 60  TYR B CE2  1 
ATOM 8855  C CZ   . TYR B 1 60  ? -48.783  -14.050 66.843  1.00 83.45  ? 60  TYR B CZ   1 
ATOM 8856  O OH   . TYR B 1 60  ? -49.214  -12.824 66.392  1.00 78.14  ? 60  TYR B OH   1 
ATOM 8857  H H    . TYR B 1 60  ? -47.017  -20.038 69.365  1.00 64.20  ? 60  TYR B H    1 
ATOM 8858  H HA   . TYR B 1 60  ? -47.366  -17.520 70.287  1.00 64.24  ? 60  TYR B HA   1 
ATOM 8859  H HB2  . TYR B 1 60  ? -46.491  -17.903 68.093  1.00 68.96  ? 60  TYR B HB2  1 
ATOM 8860  H HB3  . TYR B 1 60  ? -47.885  -18.538 67.706  1.00 69.15  ? 60  TYR B HB3  1 
ATOM 8861  H HD1  . TYR B 1 60  ? -49.710  -17.126 67.066  1.00 73.94  ? 60  TYR B HD1  1 
ATOM 8862  H HD2  . TYR B 1 60  ? -46.289  -15.472 68.307  1.00 76.76  ? 60  TYR B HD2  1 
ATOM 8863  H HE1  . TYR B 1 60  ? -50.429  -15.074 66.300  1.00 81.10  ? 60  TYR B HE1  1 
ATOM 8864  H HE2  . TYR B 1 60  ? -47.003  -13.417 67.542  1.00 80.69  ? 60  TYR B HE2  1 
ATOM 8865  H HH   . TYR B 1 60  ? -48.630  -12.239 66.544  1.00 80.42  ? 60  TYR B HH   1 
ATOM 8866  N N    . ILE B 1 61  ? -49.662  -17.912 71.092  1.00 58.06  ? 61  ILE B N    1 
ATOM 8867  C CA   . ILE B 1 61  ? -51.033  -18.150 71.528  1.00 57.22  ? 61  ILE B CA   1 
ATOM 8868  C C    . ILE B 1 61  ? -51.885  -16.988 71.032  1.00 57.91  ? 61  ILE B C    1 
ATOM 8869  O O    . ILE B 1 61  ? -51.748  -15.859 71.505  1.00 62.72  ? 61  ILE B O    1 
ATOM 8870  C CB   . ILE B 1 61  ? -51.129  -18.292 73.051  1.00 60.84  ? 61  ILE B CB   1 
ATOM 8871  C CG1  . ILE B 1 61  ? -50.024  -19.205 73.587  1.00 63.01  ? 61  ILE B CG1  1 
ATOM 8872  C CG2  . ILE B 1 61  ? -52.496  -18.836 73.447  1.00 62.97  ? 61  ILE B CG2  1 
ATOM 8873  C CD1  . ILE B 1 61  ? -49.923  -19.214 75.093  1.00 63.84  ? 61  ILE B CD1  1 
ATOM 8874  H H    . ILE B 1 61  ? -49.228  -17.360 71.590  1.00 61.82  ? 61  ILE B H    1 
ATOM 8875  H HA   . ILE B 1 61  ? -51.364  -18.967 71.124  1.00 60.42  ? 61  ILE B HA   1 
ATOM 8876  H HB   . ILE B 1 61  ? -51.022  -17.414 73.448  1.00 61.24  ? 61  ILE B HB   1 
ATOM 8877  H HG12 . ILE B 1 61  ? -50.202  -20.114 73.298  1.00 62.74  ? 61  ILE B HG12 1 
ATOM 8878  H HG13 . ILE B 1 61  ? -49.165  -18.912 73.244  1.00 61.98  ? 61  ILE B HG13 1 
ATOM 8879  H HG21 . ILE B 1 61  ? -52.575  -18.821 74.413  1.00 63.52  ? 61  ILE B HG21 1 
ATOM 8880  H HG22 . ILE B 1 61  ? -53.185  -18.280 73.052  1.00 62.56  ? 61  ILE B HG22 1 
ATOM 8881  H HG23 . ILE B 1 61  ? -52.580  -19.746 73.122  1.00 63.24  ? 61  ILE B HG23 1 
ATOM 8882  H HD11 . ILE B 1 61  ? -49.855  -18.299 75.408  1.00 62.52  ? 61  ILE B HD11 1 
ATOM 8883  H HD12 . ILE B 1 61  ? -49.133  -19.713 75.353  1.00 64.22  ? 61  ILE B HD12 1 
ATOM 8884  H HD13 . ILE B 1 61  ? -50.716  -19.633 75.461  1.00 63.06  ? 61  ILE B HD13 1 
ATOM 8885  N N    . THR B 1 62  ? -52.768  -17.262 70.078  1.00 57.38  ? 62  THR B N    1 
ATOM 8886  C CA   . THR B 1 62  ? -53.670  -16.259 69.528  1.00 55.94  ? 62  THR B CA   1 
ATOM 8887  C C    . THR B 1 62  ? -55.065  -16.538 70.065  1.00 56.69  ? 62  THR B C    1 
ATOM 8888  O O    . THR B 1 62  ? -55.704  -17.516 69.664  1.00 63.90  ? 62  THR B O    1 
ATOM 8889  C CB   . THR B 1 62  ? -53.659  -16.289 68.003  1.00 59.92  ? 62  THR B CB   1 
ATOM 8890  O OG1  . THR B 1 62  ? -52.335  -16.023 67.524  1.00 66.89  ? 62  THR B OG1  1 
ATOM 8891  C CG2  . THR B 1 62  ? -54.618  -15.253 67.441  1.00 58.56  ? 62  THR B CG2  1 
ATOM 8892  H H    . THR B 1 62  ? -52.864  -18.041 69.726  1.00 60.44  ? 62  THR B H    1 
ATOM 8893  H HA   . THR B 1 62  ? -53.396  -15.376 69.822  1.00 58.16  ? 62  THR B HA   1 
ATOM 8894  H HB   . THR B 1 62  ? -53.944  -17.164 67.697  1.00 62.37  ? 62  THR B HB   1 
ATOM 8895  H HG1  . THR B 1 62  ? -51.807  -16.616 67.798  1.00 66.34  ? 62  THR B HG1  1 
ATOM 8896  H HG21 . THR B 1 62  ? -54.502  -15.185 66.480  1.00 60.28  ? 62  THR B HG21 1 
ATOM 8897  H HG22 . THR B 1 62  ? -54.443  -14.388 67.842  1.00 58.95  ? 62  THR B HG22 1 
ATOM 8898  H HG23 . THR B 1 62  ? -55.534  -15.508 67.629  1.00 59.17  ? 62  THR B HG23 1 
ATOM 8899  N N    . ALA B 1 63  ? -55.531  -15.692 70.978  1.00 57.78  ? 63  ALA B N    1 
ATOM 8900  C CA   . ALA B 1 63  ? -56.869  -15.814 71.534  1.00 57.74  ? 63  ALA B CA   1 
ATOM 8901  C C    . ALA B 1 63  ? -57.782  -14.862 70.775  1.00 52.09  ? 63  ALA B C    1 
ATOM 8902  O O    . ALA B 1 63  ? -57.618  -13.640 70.848  1.00 55.81  ? 63  ALA B O    1 
ATOM 8903  C CB   . ALA B 1 63  ? -56.867  -15.504 73.027  1.00 59.44  ? 63  ALA B CB   1 
ATOM 8904  H H    . ALA B 1 63  ? -55.083  -15.030 71.295  1.00 58.58  ? 63  ALA B H    1 
ATOM 8905  H HA   . ALA B 1 63  ? -57.194  -16.718 71.407  1.00 58.65  ? 63  ALA B HA   1 
ATOM 8906  H HB1  . ALA B 1 63  ? -57.758  -15.654 73.377  1.00 59.35  ? 63  ALA B HB1  1 
ATOM 8907  H HB2  . ALA B 1 63  ? -56.233  -16.090 73.469  1.00 59.98  ? 63  ALA B HB2  1 
ATOM 8908  H HB3  . ALA B 1 63  ? -56.607  -14.578 73.157  1.00 58.96  ? 63  ALA B HB3  1 
ATOM 8909  N N    . ASN B 1 64  ? -58.725  -15.425 70.033  1.00 49.86  ? 64  ASN B N    1 
ATOM 8910  C CA   . ASN B 1 64  ? -59.755  -14.647 69.369  1.00 48.73  ? 64  ASN B CA   1 
ATOM 8911  C C    . ASN B 1 64  ? -61.030  -14.711 70.190  1.00 48.25  ? 64  ASN B C    1 
ATOM 8912  O O    . ASN B 1 64  ? -61.504  -15.795 70.538  1.00 53.51  ? 64  ASN B O    1 
ATOM 8913  C CB   . ASN B 1 64  ? -60.013  -15.178 67.960  1.00 50.74  ? 64  ASN B CB   1 
ATOM 8914  C CG   . ASN B 1 64  ? -58.748  -15.292 67.140  1.00 57.24  ? 64  ASN B CG   1 
ATOM 8915  O OD1  . ASN B 1 64  ? -58.447  -14.425 66.320  1.00 58.63  ? 64  ASN B OD1  1 
ATOM 8916  N ND2  . ASN B 1 64  ? -58.001  -16.368 67.352  1.00 62.81  ? 64  ASN B ND2  1 
ATOM 8917  H H    . ASN B 1 64  ? -58.791  -16.272 69.898  1.00 54.48  ? 64  ASN B H    1 
ATOM 8918  H HA   . ASN B 1 64  ? -59.475  -13.721 69.302  1.00 51.65  ? 64  ASN B HA   1 
ATOM 8919  H HB2  . ASN B 1 64  ? -60.414  -16.060 68.022  1.00 53.82  ? 64  ASN B HB2  1 
ATOM 8920  H HB3  . ASN B 1 64  ? -60.615  -14.572 67.501  1.00 52.71  ? 64  ASN B HB3  1 
ATOM 8921  H HD21 . ASN B 1 64  ? -58.245  -16.953 67.933  1.00 59.76  ? 64  ASN B HD21 1 
ATOM 8922  H HD22 . ASN B 1 64  ? -57.272  -16.479 66.909  1.00 61.15  ? 64  ASN B HD22 1 
ATOM 8923  N N    . SER B 1 65  ? -61.575  -13.544 70.513  1.00 45.38  ? 65  SER B N    1 
ATOM 8924  C CA   . SER B 1 65  ? -62.823  -13.457 71.249  1.00 46.71  ? 65  SER B CA   1 
ATOM 8925  C C    . SER B 1 65  ? -63.813  -12.660 70.420  1.00 45.64  ? 65  SER B C    1 
ATOM 8926  O O    . SER B 1 65  ? -63.439  -11.687 69.765  1.00 49.47  ? 65  SER B O    1 
ATOM 8927  C CB   . SER B 1 65  ? -62.624  -12.801 72.618  1.00 52.90  ? 65  SER B CB   1 
ATOM 8928  O OG   . SER B 1 65  ? -63.805  -12.883 73.396  1.00 60.35  ? 65  SER B OG   1 
ATOM 8929  H H    . SER B 1 65  ? -61.235  -12.780 70.311  1.00 48.20  ? 65  SER B H    1 
ATOM 8930  H HA   . SER B 1 65  ? -63.186  -14.346 71.386  1.00 49.76  ? 65  SER B HA   1 
ATOM 8931  H HB2  . SER B 1 65  ? -61.907  -13.259 73.085  1.00 51.96  ? 65  SER B HB2  1 
ATOM 8932  H HB3  . SER B 1 65  ? -62.393  -11.868 72.491  1.00 51.43  ? 65  SER B HB3  1 
ATOM 8933  H HG   . SER B 1 65  ? -63.667  -12.567 74.162  1.00 59.36  ? 65  SER B HG   1 
ATOM 8934  N N    . SER B 1 66  ? -65.067  -13.094 70.425  1.00 44.67  ? 66  SER B N    1 
ATOM 8935  C CA   . SER B 1 66  ? -66.124  -12.383 69.728  1.00 45.55  ? 66  SER B CA   1 
ATOM 8936  C C    . SER B 1 66  ? -67.381  -12.421 70.581  1.00 50.59  ? 66  SER B C    1 
ATOM 8937  O O    . SER B 1 66  ? -67.674  -13.421 71.239  1.00 56.34  ? 66  SER B O    1 
ATOM 8938  C CB   . SER B 1 66  ? -66.388  -12.983 68.343  1.00 51.16  ? 66  SER B CB   1 
ATOM 8939  O OG   . SER B 1 66  ? -65.246  -12.858 67.515  1.00 57.22  ? 66  SER B OG   1 
ATOM 8940  H H    . SER B 1 66  ? -65.332  -13.805 70.828  1.00 49.20  ? 66  SER B H    1 
ATOM 8941  H HA   . SER B 1 66  ? -65.863  -11.457 69.612  1.00 47.58  ? 66  SER B HA   1 
ATOM 8942  H HB2  . SER B 1 66  ? -66.601  -13.924 68.443  1.00 52.62  ? 66  SER B HB2  1 
ATOM 8943  H HB3  . SER B 1 66  ? -67.130  -12.515 67.930  1.00 51.42  ? 66  SER B HB3  1 
ATOM 8944  H HG   . SER B 1 66  ? -64.576  -13.191 67.896  1.00 53.77  ? 66  SER B HG   1 
ATOM 8945  N N    . ARG B 1 67  ? -68.115  -11.313 70.569  1.00 49.75  ? 67  ARG B N    1 
ATOM 8946  C CA   . ARG B 1 67  ? -69.289  -11.153 71.410  1.00 48.10  ? 67  ARG B CA   1 
ATOM 8947  C C    . ARG B 1 67  ? -70.330  -10.329 70.672  1.00 47.69  ? 67  ARG B C    1 
ATOM 8948  O O    . ARG B 1 67  ? -70.005  -9.540  69.783  1.00 52.59  ? 67  ARG B O    1 
ATOM 8949  C CB   . ARG B 1 67  ? -68.953  -10.454 72.733  1.00 50.31  ? 67  ARG B CB   1 
ATOM 8950  C CG   . ARG B 1 67  ? -67.961  -11.183 73.614  1.00 50.58  ? 67  ARG B CG   1 
ATOM 8951  C CD   . ARG B 1 67  ? -68.543  -12.436 74.215  1.00 52.22  ? 67  ARG B CD   1 
ATOM 8952  N NE   . ARG B 1 67  ? -67.628  -13.034 75.177  1.00 56.25  ? 67  ARG B NE   1 
ATOM 8953  C CZ   . ARG B 1 67  ? -66.686  -13.916 74.875  1.00 56.84  ? 67  ARG B CZ   1 
ATOM 8954  N NH1  . ARG B 1 67  ? -66.494  -14.327 73.633  1.00 57.68  ? 67  ARG B NH1  1 
ATOM 8955  N NH2  . ARG B 1 67  ? -65.912  -14.394 75.844  1.00 57.13  ? 67  ARG B NH2  1 
ATOM 8956  H H    . ARG B 1 67  ? -67.950  -10.630 70.072  1.00 50.34  ? 67  ARG B H    1 
ATOM 8957  H HA   . ARG B 1 67  ? -69.670  -12.022 71.608  1.00 50.08  ? 67  ARG B HA   1 
ATOM 8958  H HB2  . ARG B 1 67  ? -68.580  -9.581  72.535  1.00 49.09  ? 67  ARG B HB2  1 
ATOM 8959  H HB3  . ARG B 1 67  ? -69.772  -10.350 73.241  1.00 51.05  ? 67  ARG B HB3  1 
ATOM 8960  H HG2  . ARG B 1 67  ? -67.186  -11.432 73.087  1.00 50.74  ? 67  ARG B HG2  1 
ATOM 8961  H HG3  . ARG B 1 67  ? -67.694  -10.598 74.341  1.00 50.74  ? 67  ARG B HG3  1 
ATOM 8962  H HD2  . ARG B 1 67  ? -69.366  -12.213 74.679  1.00 51.83  ? 67  ARG B HD2  1 
ATOM 8963  H HD3  . ARG B 1 67  ? -68.722  -13.079 73.511  1.00 52.44  ? 67  ARG B HD3  1 
ATOM 8964  H HE   . ARG B 1 67  ? -67.673  -12.762 75.992  1.00 56.91  ? 67  ARG B HE   1 
ATOM 8965  H HH11 . ARG B 1 67  ? -66.984  -14.026 72.995  1.00 55.46  ? 67  ARG B HH11 1 
ATOM 8966  H HH12 . ARG B 1 67  ? -65.874  -14.899 73.463  1.00 55.65  ? 67  ARG B HH12 1 
ATOM 8967  H HH21 . ARG B 1 67  ? -66.028  -14.133 76.655  1.00 57.63  ? 67  ARG B HH21 1 
ATOM 8968  H HH22 . ARG B 1 67  ? -65.296  -14.966 75.661  1.00 56.80  ? 67  ARG B HH22 1 
ATOM 8969  N N    . LEU B 1 68  ? -71.588  -10.522 71.051  1.00 48.23  ? 68  LEU B N    1 
ATOM 8970  C CA   . LEU B 1 68  ? -72.672  -9.647  70.626  1.00 49.81  ? 68  LEU B CA   1 
ATOM 8971  C C    . LEU B 1 68  ? -72.989  -8.702  71.777  1.00 53.26  ? 68  LEU B C    1 
ATOM 8972  O O    . LEU B 1 68  ? -73.384  -9.149  72.859  1.00 58.01  ? 68  LEU B O    1 
ATOM 8973  C CB   . LEU B 1 68  ? -73.903  -10.458 70.231  1.00 50.06  ? 68  LEU B CB   1 
ATOM 8974  C CG   . LEU B 1 68  ? -75.194  -9.668  70.020  1.00 54.28  ? 68  LEU B CG   1 
ATOM 8975  C CD1  . LEU B 1 68  ? -75.010  -8.614  68.942  1.00 58.48  ? 68  LEU B CD1  1 
ATOM 8976  C CD2  . LEU B 1 68  ? -76.333  -10.604 69.668  1.00 54.04  ? 68  LEU B CD2  1 
ATOM 8977  H H    . LEU B 1 68  ? -71.843  -11.163 71.564  1.00 49.88  ? 68  LEU B H    1 
ATOM 8978  H HA   . LEU B 1 68  ? -72.390  -9.121  69.861  1.00 50.83  ? 68  LEU B HA   1 
ATOM 8979  H HB2  . LEU B 1 68  ? -73.710  -10.923 69.402  1.00 50.72  ? 68  LEU B HB2  1 
ATOM 8980  H HB3  . LEU B 1 68  ? -74.076  -11.108 70.931  1.00 51.02  ? 68  LEU B HB3  1 
ATOM 8981  H HG   . LEU B 1 68  ? -75.430  -9.214  70.845  1.00 53.92  ? 68  LEU B HG   1 
ATOM 8982  H HD11 . LEU B 1 68  ? -74.417  -7.922  69.273  1.00 55.95  ? 68  LEU B HD11 1 
ATOM 8983  H HD12 . LEU B 1 68  ? -75.875  -8.233  68.727  1.00 57.97  ? 68  LEU B HD12 1 
ATOM 8984  H HD13 . LEU B 1 68  ? -74.629  -9.031  68.154  1.00 57.24  ? 68  LEU B HD13 1 
ATOM 8985  H HD21 . LEU B 1 68  ? -76.437  -11.254 70.380  1.00 53.34  ? 68  LEU B HD21 1 
ATOM 8986  H HD22 . LEU B 1 68  ? -77.148  -10.088 69.570  1.00 54.12  ? 68  LEU B HD22 1 
ATOM 8987  H HD23 . LEU B 1 68  ? -76.125  -11.056 68.835  1.00 53.67  ? 68  LEU B HD23 1 
ATOM 8988  N N    . VAL B 1 69  ? -72.823  -7.404  71.547  1.00 52.74  ? 69  VAL B N    1 
ATOM 8989  C CA   . VAL B 1 69  ? -72.939  -6.389  72.581  1.00 53.66  ? 69  VAL B CA   1 
ATOM 8990  C C    . VAL B 1 69  ? -74.225  -5.614  72.349  1.00 53.47  ? 69  VAL B C    1 
ATOM 8991  O O    . VAL B 1 69  ? -74.470  -5.113  71.243  1.00 58.16  ? 69  VAL B O    1 
ATOM 8992  C CB   . VAL B 1 69  ? -71.722  -5.450  72.579  1.00 56.09  ? 69  VAL B CB   1 
ATOM 8993  C CG1  . VAL B 1 69  ? -71.747  -4.546  73.794  1.00 57.92  ? 69  VAL B CG1  1 
ATOM 8994  C CG2  . VAL B 1 69  ? -70.436  -6.258  72.533  1.00 54.39  ? 69  VAL B CG2  1 
ATOM 8995  H H    . VAL B 1 69  ? -72.634  -7.080  70.773  1.00 53.44  ? 69  VAL B H    1 
ATOM 8996  H HA   . VAL B 1 69  ? -72.993  -6.817  73.449  1.00 54.11  ? 69  VAL B HA   1 
ATOM 8997  H HB   . VAL B 1 69  ? -71.755  -4.892  71.787  1.00 56.07  ? 69  VAL B HB   1 
ATOM 8998  H HG11 . VAL B 1 69  ? -72.517  -3.960  73.730  1.00 57.53  ? 69  VAL B HG11 1 
ATOM 8999  H HG12 . VAL B 1 69  ? -70.933  -4.018  73.813  1.00 57.35  ? 69  VAL B HG12 1 
ATOM 9000  H HG13 . VAL B 1 69  ? -71.808  -5.090  74.594  1.00 56.88  ? 69  VAL B HG13 1 
ATOM 9001  H HG21 . VAL B 1 69  ? -70.131  -6.314  71.613  1.00 53.54  ? 69  VAL B HG21 1 
ATOM 9002  H HG22 . VAL B 1 69  ? -70.610  -7.148  72.878  1.00 53.75  ? 69  VAL B HG22 1 
ATOM 9003  H HG23 . VAL B 1 69  ? -69.765  -5.820  73.079  1.00 54.53  ? 69  VAL B HG23 1 
ATOM 9004  N N    . HIS B 1 70  ? -75.038  -5.515  73.395  1.00 48.47  ? 70  HIS B N    1 
ATOM 9005  C CA   . HIS B 1 70  ? -76.289  -4.774  73.385  1.00 49.12  ? 70  HIS B CA   1 
ATOM 9006  C C    . HIS B 1 70  ? -76.089  -3.462  74.126  1.00 54.76  ? 70  HIS B C    1 
ATOM 9007  O O    . HIS B 1 70  ? -75.636  -3.459  75.275  1.00 56.92  ? 70  HIS B O    1 
ATOM 9008  C CB   . HIS B 1 70  ? -77.399  -5.597  74.040  1.00 47.84  ? 70  HIS B CB   1 
ATOM 9009  C CG   . HIS B 1 70  ? -78.694  -4.864  74.189  1.00 50.25  ? 70  HIS B CG   1 
ATOM 9010  N ND1  . HIS B 1 70  ? -79.009  -4.137  75.315  1.00 51.87  ? 70  HIS B ND1  1 
ATOM 9011  C CD2  . HIS B 1 70  ? -79.764  -4.766  73.366  1.00 54.01  ? 70  HIS B CD2  1 
ATOM 9012  C CE1  . HIS B 1 70  ? -80.212  -3.610  75.174  1.00 57.02  ? 70  HIS B CE1  1 
ATOM 9013  N NE2  . HIS B 1 70  ? -80.692  -3.976  74.000  1.00 57.63  ? 70  HIS B NE2  1 
ATOM 9014  H H    . HIS B 1 70  ? -74.875  -5.888  74.154  1.00 51.07  ? 70  HIS B H    1 
ATOM 9015  H HA   . HIS B 1 70  ? -76.545  -4.578  72.471  1.00 51.17  ? 70  HIS B HA   1 
ATOM 9016  H HB2  . HIS B 1 70  ? -77.565  -6.383  73.496  1.00 50.10  ? 70  HIS B HB2  1 
ATOM 9017  H HB3  . HIS B 1 70  ? -77.107  -5.867  74.924  1.00 49.42  ? 70  HIS B HB3  1 
ATOM 9018  H HD2  . HIS B 1 70  ? -79.853  -5.154  72.526  1.00 53.24  ? 70  HIS B HD2  1 
ATOM 9019  H HE1  . HIS B 1 70  ? -80.647  -3.073  75.796  1.00 56.52  ? 70  HIS B HE1  1 
ATOM 9020  H HE2  . HIS B 1 70  ? -81.461  -3.757  73.684  1.00 56.62  ? 70  HIS B HE2  1 
ATOM 9021  N N    . LEU B 1 71  ? -76.425  -2.351  73.472  1.00 58.32  ? 71  LEU B N    1 
ATOM 9022  C CA   . LEU B 1 71  ? -76.237  -1.019  74.034  1.00 55.04  ? 71  LEU B CA   1 
ATOM 9023  C C    . LEU B 1 71  ? -77.556  -0.268  73.998  1.00 51.76  ? 71  LEU B C    1 
ATOM 9024  O O    . LEU B 1 71  ? -78.254  -0.279  72.979  1.00 57.18  ? 71  LEU B O    1 
ATOM 9025  C CB   . LEU B 1 71  ? -75.164  -0.245  73.265  1.00 57.95  ? 71  LEU B CB   1 
ATOM 9026  C CG   . LEU B 1 71  ? -74.900  1.182   73.747  1.00 61.46  ? 71  LEU B CG   1 
ATOM 9027  C CD1  . LEU B 1 71  ? -74.408  1.202   75.183  1.00 60.90  ? 71  LEU B CD1  1 
ATOM 9028  C CD2  . LEU B 1 71  ? -73.899  1.860   72.832  1.00 60.97  ? 71  LEU B CD2  1 
ATOM 9029  H H    . LEU B 1 71  ? -76.771  -2.346  72.685  1.00 56.29  ? 71  LEU B H    1 
ATOM 9030  H HA   . LEU B 1 71  ? -75.956  -1.097  74.958  1.00 55.35  ? 71  LEU B HA   1 
ATOM 9031  H HB2  . LEU B 1 71  ? -74.328  -0.733  73.329  1.00 57.29  ? 71  LEU B HB2  1 
ATOM 9032  H HB3  . LEU B 1 71  ? -75.435  -0.189  72.336  1.00 56.85  ? 71  LEU B HB3  1 
ATOM 9033  H HG   . LEU B 1 71  ? -75.726  1.689   73.709  1.00 60.22  ? 71  LEU B HG   1 
ATOM 9034  H HD11 . LEU B 1 71  ? -75.096  0.834   75.760  1.00 59.26  ? 71  LEU B HD11 1 
ATOM 9035  H HD12 . LEU B 1 71  ? -73.602  0.669   75.245  1.00 60.97  ? 71  LEU B HD12 1 
ATOM 9036  H HD13 . LEU B 1 71  ? -74.219  2.118   75.439  1.00 60.12  ? 71  LEU B HD13 1 
ATOM 9037  H HD21 . LEU B 1 71  ? -74.255  1.866   71.929  1.00 58.73  ? 71  LEU B HD21 1 
ATOM 9038  H HD22 . LEU B 1 71  ? -73.066  1.364   72.855  1.00 62.04  ? 71  LEU B HD22 1 
ATOM 9039  H HD23 . LEU B 1 71  ? -73.754  2.768   73.138  1.00 59.53  ? 71  LEU B HD23 1 
ATOM 9040  N N    . ASN B 1 72  ? -77.898  0.373   75.110  1.00 46.68  ? 72  ASN B N    1 
ATOM 9041  C CA   . ASN B 1 72  ? -79.053  1.250   75.151  1.00 47.17  ? 72  ASN B CA   1 
ATOM 9042  C C    . ASN B 1 72  ? -78.623  2.710   75.072  1.00 54.06  ? 72  ASN B C    1 
ATOM 9043  O O    . ASN B 1 72  ? -77.468  3.065   75.324  1.00 61.79  ? 72  ASN B O    1 
ATOM 9044  C CB   . ASN B 1 72  ? -79.864  1.026   76.424  1.00 43.30  ? 72  ASN B CB   1 
ATOM 9045  C CG   . ASN B 1 72  ? -80.595  -0.292  76.421  1.00 50.48  ? 72  ASN B CG   1 
ATOM 9046  O OD1  . ASN B 1 72  ? -81.167  -0.694  75.409  1.00 54.85  ? 72  ASN B OD1  1 
ATOM 9047  N ND2  . ASN B 1 72  ? -80.591  -0.974  77.558  1.00 51.84  ? 72  ASN B ND2  1 
ATOM 9048  H H    . ASN B 1 72  ? -77.475  0.313   75.856  1.00 50.97  ? 72  ASN B H    1 
ATOM 9049  H HA   . ASN B 1 72  ? -79.628  1.064   74.392  1.00 49.60  ? 72  ASN B HA   1 
ATOM 9050  H HB2  . ASN B 1 72  ? -79.264  1.036   77.187  1.00 46.73  ? 72  ASN B HB2  1 
ATOM 9051  H HB3  . ASN B 1 72  ? -80.520  1.735   76.509  1.00 45.87  ? 72  ASN B HB3  1 
ATOM 9052  H HD21 . ASN B 1 72  ? -80.182  -0.661  78.246  1.00 51.17  ? 72  ASN B HD21 1 
ATOM 9053  H HD22 . ASN B 1 72  ? -80.997  -1.731  77.605  1.00 51.44  ? 72  ASN B HD22 1 
ATOM 9054  N N    . MET B 1 73  ? -79.580  3.558   74.719  1.00 54.49  ? 73  MET B N    1 
ATOM 9055  C CA   . MET B 1 73  ? -79.353  4.990   74.737  1.00 53.99  ? 73  MET B CA   1 
ATOM 9056  C C    . MET B 1 73  ? -79.175  5.474   76.176  1.00 53.31  ? 73  MET B C    1 
ATOM 9057  O O    . MET B 1 73  ? -79.833  4.974   77.093  1.00 55.93  ? 73  MET B O    1 
ATOM 9058  C CB   . MET B 1 73  ? -80.520  5.697   74.052  1.00 58.97  ? 73  MET B CB   1 
ATOM 9059  C CG   . MET B 1 73  ? -81.836  5.611   74.808  1.00 63.25  ? 73  MET B CG   1 
ATOM 9060  S SD   . MET B 1 73  ? -83.175  6.463   73.950  1.00 72.02  ? 73  MET B SD   1 
ATOM 9061  C CE   . MET B 1 73  ? -83.797  7.562   75.216  1.00 69.16  ? 73  MET B CE   1 
ATOM 9062  H H    . MET B 1 73  ? -80.368  3.327   74.464  1.00 54.61  ? 73  MET B H    1 
ATOM 9063  H HA   . MET B 1 73  ? -78.550  5.177   74.228  1.00 53.61  ? 73  MET B HA   1 
ATOM 9064  H HB2  . MET B 1 73  ? -80.298  6.635   73.952  1.00 59.22  ? 73  MET B HB2  1 
ATOM 9065  H HB3  . MET B 1 73  ? -80.656  5.298   73.178  1.00 58.05  ? 73  MET B HB3  1 
ATOM 9066  H HG2  . MET B 1 73  ? -82.085  4.678   74.901  1.00 60.95  ? 73  MET B HG2  1 
ATOM 9067  H HG3  . MET B 1 73  ? -81.729  6.013   75.683  1.00 61.77  ? 73  MET B HG3  1 
ATOM 9068  H HE1  . MET B 1 73  ? -84.667  7.241   75.503  1.00 68.86  ? 73  MET B HE1  1 
ATOM 9069  H HE2  . MET B 1 73  ? -83.883  8.452   74.844  1.00 70.21  ? 73  MET B HE2  1 
ATOM 9070  H HE3  . MET B 1 73  ? -83.185  7.571   75.966  1.00 67.52  ? 73  MET B HE3  1 
ATOM 9071  N N    . PRO B 1 74  ? -78.289  6.442   76.406  1.00 54.54  ? 74  PRO B N    1 
ATOM 9072  C CA   . PRO B 1 74  ? -77.970  6.834   77.782  1.00 56.95  ? 74  PRO B CA   1 
ATOM 9073  C C    . PRO B 1 74  ? -79.133  7.539   78.462  1.00 64.18  ? 74  PRO B C    1 
ATOM 9074  O O    . PRO B 1 74  ? -80.053  8.054   77.825  1.00 70.22  ? 74  PRO B O    1 
ATOM 9075  C CB   . PRO B 1 74  ? -76.771  7.773   77.618  1.00 57.98  ? 74  PRO B CB   1 
ATOM 9076  C CG   . PRO B 1 74  ? -76.869  8.280   76.233  1.00 58.20  ? 74  PRO B CG   1 
ATOM 9077  C CD   . PRO B 1 74  ? -77.476  7.179   75.424  1.00 58.67  ? 74  PRO B CD   1 
ATOM 9078  H HA   . PRO B 1 74  ? -77.704  6.060   78.303  1.00 56.63  ? 74  PRO B HA   1 
ATOM 9079  H HB2  . PRO B 1 74  ? -76.835  8.499   78.258  1.00 58.80  ? 74  PRO B HB2  1 
ATOM 9080  H HB3  . PRO B 1 74  ? -75.947  7.276   77.744  1.00 57.83  ? 74  PRO B HB3  1 
ATOM 9081  H HG2  . PRO B 1 74  ? -77.435  9.068   76.217  1.00 57.29  ? 74  PRO B HG2  1 
ATOM 9082  H HG3  . PRO B 1 74  ? -75.982  8.493   75.904  1.00 57.08  ? 74  PRO B HG3  1 
ATOM 9083  H HD2  . PRO B 1 74  ? -78.039  7.548   74.726  1.00 58.29  ? 74  PRO B HD2  1 
ATOM 9084  H HD3  . PRO B 1 74  ? -76.781  6.609   75.060  1.00 57.59  ? 74  PRO B HD3  1 
ATOM 9085  N N    . GLU B 1 75  ? -79.078  7.544   79.796  1.00 61.96  ? 75  GLU B N    1 
ATOM 9086  C CA   . GLU B 1 75  ? -80.137  8.167   80.582  1.00 61.19  ? 75  GLU B CA   1 
ATOM 9087  C C    . GLU B 1 75  ? -80.248  9.656   80.274  1.00 66.66  ? 75  GLU B C    1 
ATOM 9088  O O    . GLU B 1 75  ? -81.352  10.207  80.225  1.00 65.61  ? 75  GLU B O    1 
ATOM 9089  C CB   . GLU B 1 75  ? -79.885  7.917   82.072  1.00 69.29  ? 75  GLU B CB   1 
ATOM 9090  C CG   . GLU B 1 75  ? -80.464  8.957   83.027  1.00 82.06  ? 75  GLU B CG   1 
ATOM 9091  C CD   . GLU B 1 75  ? -79.603  10.199  83.157  1.00 87.78  ? 75  GLU B CD   1 
ATOM 9092  O OE1  . GLU B 1 75  ? -78.363  10.064  83.205  1.00 81.99  ? 75  GLU B OE1  1 
ATOM 9093  O OE2  . GLU B 1 75  ? -80.170  11.310  83.214  1.00 90.30  ? 75  GLU B OE2  1 
ATOM 9094  H H    . GLU B 1 75  ? -78.444  7.194   80.262  1.00 62.95  ? 75  GLU B H    1 
ATOM 9095  H HA   . GLU B 1 75  ? -80.981  7.752   80.349  1.00 63.64  ? 75  GLU B HA   1 
ATOM 9096  H HB2  . GLU B 1 75  ? -80.273  7.061   82.309  1.00 70.12  ? 75  GLU B HB2  1 
ATOM 9097  H HB3  . GLU B 1 75  ? -78.927  7.888   82.223  1.00 70.98  ? 75  GLU B HB3  1 
ATOM 9098  H HG2  . GLU B 1 75  ? -81.335  9.233   82.700  1.00 78.73  ? 75  GLU B HG2  1 
ATOM 9099  H HG3  . GLU B 1 75  ? -80.554  8.561   83.908  1.00 80.12  ? 75  GLU B HG3  1 
ATOM 9100  N N    . SER B 1 76  ? -79.114  10.328  80.090  1.00 69.10  ? 76  SER B N    1 
ATOM 9101  C CA   . SER B 1 76  ? -79.095  11.717  79.657  1.00 64.68  ? 76  SER B CA   1 
ATOM 9102  C C    . SER B 1 76  ? -77.860  11.945  78.803  1.00 62.76  ? 76  SER B C    1 
ATOM 9103  O O    . SER B 1 76  ? -76.830  11.293  78.996  1.00 67.22  ? 76  SER B O    1 
ATOM 9104  C CB   . SER B 1 76  ? -79.091  12.681  80.845  1.00 68.27  ? 76  SER B CB   1 
ATOM 9105  O OG   . SER B 1 76  ? -78.388  13.870  80.534  1.00 72.34  ? 76  SER B OG   1 
ATOM 9106  H H    . SER B 1 76  ? -78.330  9.997   80.211  1.00 69.00  ? 76  SER B H    1 
ATOM 9107  H HA   . SER B 1 76  ? -79.879  11.903  79.116  1.00 65.99  ? 76  SER B HA   1 
ATOM 9108  H HB2  . SER B 1 76  ? -80.005  12.901  81.080  1.00 70.19  ? 76  SER B HB2  1 
ATOM 9109  H HB3  . SER B 1 76  ? -78.648  12.246  81.589  1.00 71.00  ? 76  SER B HB3  1 
ATOM 9110  H HG   . SER B 1 76  ? -78.418  14.398  81.188  1.00 72.72  ? 76  SER B HG   1 
ATOM 9111  N N    . GLU B 1 77  ? -77.970  12.874  77.851  1.00 61.48  ? 77  GLU B N    1 
ATOM 9112  C CA   . GLU B 1 77  ? -76.814  13.234  77.040  1.00 66.60  ? 77  GLU B CA   1 
ATOM 9113  C C    . GLU B 1 77  ? -75.768  14.001  77.832  1.00 64.80  ? 77  GLU B C    1 
ATOM 9114  O O    . GLU B 1 77  ? -74.638  14.151  77.356  1.00 64.44  ? 77  GLU B O    1 
ATOM 9115  C CB   . GLU B 1 77  ? -77.219  14.097  75.845  1.00 70.96  ? 77  GLU B CB   1 
ATOM 9116  C CG   . GLU B 1 77  ? -78.581  13.821  75.239  1.00 76.35  ? 77  GLU B CG   1 
ATOM 9117  C CD   . GLU B 1 77  ? -79.012  12.377  75.347  1.00 81.72  ? 77  GLU B CD   1 
ATOM 9118  O OE1  . GLU B 1 77  ? -78.149  11.471  75.335  1.00 77.72  ? 77  GLU B OE1  1 
ATOM 9119  O OE2  . GLU B 1 77  ? -80.235  12.157  75.465  1.00 84.33  ? 77  GLU B OE2  1 
ATOM 9120  H H    . GLU B 1 77  ? -78.693  13.292  77.653  1.00 66.50  ? 77  GLU B H    1 
ATOM 9121  H HA   . GLU B 1 77  ? -76.402  12.429  76.692  1.00 68.09  ? 77  GLU B HA   1 
ATOM 9122  H HB2  . GLU B 1 77  ? -77.203  15.024  76.124  1.00 69.84  ? 77  GLU B HB2  1 
ATOM 9123  H HB3  . GLU B 1 77  ? -76.567  13.955  75.146  1.00 71.60  ? 77  GLU B HB3  1 
ATOM 9124  H HG2  . GLU B 1 77  ? -79.246  14.365  75.688  1.00 73.87  ? 77  GLU B HG2  1 
ATOM 9125  H HG3  . GLU B 1 77  ? -78.559  14.037  74.293  1.00 75.68  ? 77  GLU B HG3  1 
ATOM 9126  N N    . ASN B 1 78  ? -76.110  14.471  79.023  1.00 57.96  ? 78  ASN B N    1 
ATOM 9127  C CA   . ASN B 1 78  ? -75.297  15.452  79.717  1.00 54.03  ? 78  ASN B CA   1 
ATOM 9128  C C    . ASN B 1 78  ? -74.262  14.776  80.605  1.00 54.84  ? 78  ASN B C    1 
ATOM 9129  O O    . ASN B 1 78  ? -74.428  13.632  81.033  1.00 56.10  ? 78  ASN B O    1 
ATOM 9130  C CB   . ASN B 1 78  ? -76.184  16.353  80.573  1.00 54.71  ? 78  ASN B CB   1 
ATOM 9131  C CG   . ASN B 1 78  ? -77.013  17.314  79.749  1.00 64.18  ? 78  ASN B CG   1 
ATOM 9132  O OD1  . ASN B 1 78  ? -78.241  17.297  79.812  1.00 66.63  ? 78  ASN B OD1  1 
ATOM 9133  N ND2  . ASN B 1 78  ? -76.347  18.166  78.976  1.00 69.71  ? 78  ASN B ND2  1 
ATOM 9134  H H    . ASN B 1 78  ? -76.819  14.239  79.450  1.00 61.93  ? 78  ASN B H    1 
ATOM 9135  H HA   . ASN B 1 78  ? -74.833  16.002  79.067  1.00 58.62  ? 78  ASN B HA   1 
ATOM 9136  H HB2  . ASN B 1 78  ? -76.788  15.802  81.092  1.00 58.53  ? 78  ASN B HB2  1 
ATOM 9137  H HB3  . ASN B 1 78  ? -75.618  16.878  81.161  1.00 58.28  ? 78  ASN B HB3  1 
ATOM 9138  H HD21 . ASN B 1 78  ? -75.489  18.151  78.959  1.00 65.97  ? 78  ASN B HD21 1 
ATOM 9139  H HD22 . ASN B 1 78  ? -76.779  18.732  78.492  1.00 67.94  ? 78  ASN B HD22 1 
ATOM 9140  N N    . TYR B 1 79  ? -73.185  15.505  80.882  1.00 53.10  ? 79  TYR B N    1 
ATOM 9141  C CA   . TYR B 1 79  ? -72.186  15.071  81.851  1.00 49.95  ? 79  TYR B CA   1 
ATOM 9142  C C    . TYR B 1 79  ? -72.599  15.581  83.224  1.00 56.54  ? 79  TYR B C    1 
ATOM 9143  O O    . TYR B 1 79  ? -72.618  16.792  83.463  1.00 63.13  ? 79  TYR B O    1 
ATOM 9144  C CB   . TYR B 1 79  ? -70.805  15.596  81.476  1.00 51.85  ? 79  TYR B CB   1 
ATOM 9145  C CG   . TYR B 1 79  ? -70.200  14.944  80.262  1.00 52.76  ? 79  TYR B CG   1 
ATOM 9146  C CD1  . TYR B 1 79  ? -70.520  15.378  78.989  1.00 54.29  ? 79  TYR B CD1  1 
ATOM 9147  C CD2  . TYR B 1 79  ? -69.298  13.902  80.390  1.00 56.94  ? 79  TYR B CD2  1 
ATOM 9148  C CE1  . TYR B 1 79  ? -69.965  14.792  77.878  1.00 56.76  ? 79  TYR B CE1  1 
ATOM 9149  C CE2  . TYR B 1 79  ? -68.737  13.309  79.284  1.00 56.64  ? 79  TYR B CE2  1 
ATOM 9150  C CZ   . TYR B 1 79  ? -69.075  13.758  78.030  1.00 57.20  ? 79  TYR B CZ   1 
ATOM 9151  O OH   . TYR B 1 79  ? -68.520  13.171  76.920  1.00 65.13  ? 79  TYR B OH   1 
ATOM 9152  H H    . TYR B 1 79  ? -73.012  16.266  80.519  1.00 55.24  ? 79  TYR B H    1 
ATOM 9153  H HA   . TYR B 1 79  ? -72.154  14.102  81.876  1.00 52.07  ? 79  TYR B HA   1 
ATOM 9154  H HB2  . TYR B 1 79  ? -70.870  16.547  81.299  1.00 53.43  ? 79  TYR B HB2  1 
ATOM 9155  H HB3  . TYR B 1 79  ? -70.204  15.443  82.221  1.00 53.26  ? 79  TYR B HB3  1 
ATOM 9156  H HD1  . TYR B 1 79  ? -71.122  16.079  78.883  1.00 55.23  ? 79  TYR B HD1  1 
ATOM 9157  H HD2  . TYR B 1 79  ? -69.068  13.596  81.238  1.00 56.80  ? 79  TYR B HD2  1 
ATOM 9158  H HE1  . TYR B 1 79  ? -70.191  15.094  77.029  1.00 57.33  ? 79  TYR B HE1  1 
ATOM 9159  H HE2  . TYR B 1 79  ? -68.135  12.608  79.385  1.00 56.31  ? 79  TYR B HE2  1 
ATOM 9160  H HH   . TYR B 1 79  ? -68.777  13.570  76.228  1.00 63.83  ? 79  TYR B HH   1 
ATOM 9161  N N    . ARG B 1 80  ? -72.916  14.666  84.130  1.00 56.65  ? 80  ARG B N    1 
ATOM 9162  C CA   . ARG B 1 80  ? -73.305  15.039  85.479  1.00 53.62  ? 80  ARG B CA   1 
ATOM 9163  C C    . ARG B 1 80  ? -72.109  14.944  86.414  1.00 53.95  ? 80  ARG B C    1 
ATOM 9164  O O    . ARG B 1 80  ? -71.196  14.148  86.203  1.00 58.85  ? 80  ARG B O    1 
ATOM 9165  C CB   . ARG B 1 80  ? -74.436  14.141  85.985  1.00 54.23  ? 80  ARG B CB   1 
ATOM 9166  C CG   . ARG B 1 80  ? -75.800  14.468  85.406  1.00 61.50  ? 80  ARG B CG   1 
ATOM 9167  C CD   . ARG B 1 80  ? -76.897  14.384  86.465  1.00 67.33  ? 80  ARG B CD   1 
ATOM 9168  N NE   . ARG B 1 80  ? -76.981  15.573  87.309  1.00 69.23  ? 80  ARG B NE   1 
ATOM 9169  C CZ   . ARG B 1 80  ? -77.419  16.760  86.908  1.00 54.67  ? 80  ARG B CZ   1 
ATOM 9170  N NH1  . ARG B 1 80  ? -77.801  16.973  85.660  1.00 48.78  ? 80  ARG B NH1  1 
ATOM 9171  N NH2  . ARG B 1 80  ? -77.480  17.757  87.783  1.00 43.99  ? 80  ARG B NH2  1 
ATOM 9172  H H    . ARG B 1 80  ? -72.912  13.818  83.986  1.00 56.85  ? 80  ARG B H    1 
ATOM 9173  H HA   . ARG B 1 80  ? -73.621  15.956  85.483  1.00 55.30  ? 80  ARG B HA   1 
ATOM 9174  H HB2  . ARG B 1 80  ? -74.231  13.223  85.754  1.00 55.68  ? 80  ARG B HB2  1 
ATOM 9175  H HB3  . ARG B 1 80  ? -74.496  14.231  86.949  1.00 56.21  ? 80  ARG B HB3  1 
ATOM 9176  H HG2  . ARG B 1 80  ? -75.790  15.368  85.045  1.00 59.63  ? 80  ARG B HG2  1 
ATOM 9177  H HG3  . ARG B 1 80  ? -76.007  13.829  84.705  1.00 59.81  ? 80  ARG B HG3  1 
ATOM 9178  H HD2  . ARG B 1 80  ? -77.753  14.272  86.023  1.00 64.54  ? 80  ARG B HD2  1 
ATOM 9179  H HD3  . ARG B 1 80  ? -76.722  13.622  87.040  1.00 62.73  ? 80  ARG B HD3  1 
ATOM 9180  H HE   . ARG B 1 80  ? -76.713  15.502  88.123  1.00 63.01  ? 80  ARG B HE   1 
ATOM 9181  H HH11 . ARG B 1 80  ? -77.769  16.334  85.084  1.00 54.24  ? 80  ARG B HH11 1 
ATOM 9182  H HH12 . ARG B 1 80  ? -78.082  17.750  85.423  1.00 48.18  ? 80  ARG B HH12 1 
ATOM 9183  H HH21 . ARG B 1 80  ? -77.236  17.631  88.598  1.00 47.89  ? 80  ARG B HH21 1 
ATOM 9184  H HH22 . ARG B 1 80  ? -77.761  18.531  87.533  1.00 51.21  ? 80  ARG B HH22 1 
ATOM 9185  N N    . ARG B 1 81  ? -72.115  15.782  87.441  1.00 55.94  ? 81  ARG B N    1 
ATOM 9186  C CA   . ARG B 1 81  ? -71.153  15.703  88.529  1.00 56.09  ? 81  ARG B CA   1 
ATOM 9187  C C    . ARG B 1 81  ? -71.903  15.304  89.788  1.00 57.53  ? 81  ARG B C    1 
ATOM 9188  O O    . ARG B 1 81  ? -72.736  16.069  90.285  1.00 69.38  ? 81  ARG B O    1 
ATOM 9189  C CB   . ARG B 1 81  ? -70.437  17.038  88.734  1.00 59.23  ? 81  ARG B CB   1 
ATOM 9190  C CG   . ARG B 1 81  ? -69.364  17.000  89.803  1.00 59.51  ? 81  ARG B CG   1 
ATOM 9191  C CD   . ARG B 1 81  ? -68.698  18.347  89.971  1.00 61.09  ? 81  ARG B CD   1 
ATOM 9192  N NE   . ARG B 1 81  ? -69.192  19.065  91.140  1.00 65.59  ? 81  ARG B NE   1 
ATOM 9193  C CZ   . ARG B 1 81  ? -70.105  20.027  91.110  1.00 72.07  ? 81  ARG B CZ   1 
ATOM 9194  N NH1  . ARG B 1 81  ? -70.661  20.422  89.976  1.00 73.40  ? 81  ARG B NH1  1 
ATOM 9195  N NH2  . ARG B 1 81  ? -70.471  20.608  92.249  1.00 76.26  ? 81  ARG B NH2  1 
ATOM 9196  H H    . ARG B 1 81  ? -72.683  16.422  87.533  1.00 57.95  ? 81  ARG B H    1 
ATOM 9197  H HA   . ARG B 1 81  ? -70.490  15.023  88.336  1.00 56.27  ? 81  ARG B HA   1 
ATOM 9198  H HB2  . ARG B 1 81  ? -70.016  17.298  87.900  1.00 59.62  ? 81  ARG B HB2  1 
ATOM 9199  H HB3  . ARG B 1 81  ? -71.091  17.706  88.994  1.00 61.36  ? 81  ARG B HB3  1 
ATOM 9200  H HG2  . ARG B 1 81  ? -69.764  16.753  90.652  1.00 61.07  ? 81  ARG B HG2  1 
ATOM 9201  H HG3  . ARG B 1 81  ? -68.685  16.356  89.551  1.00 60.42  ? 81  ARG B HG3  1 
ATOM 9202  H HD2  . ARG B 1 81  ? -67.748  18.209  90.089  1.00 63.02  ? 81  ARG B HD2  1 
ATOM 9203  H HD3  . ARG B 1 81  ? -68.855  18.883  89.179  1.00 62.73  ? 81  ARG B HD3  1 
ATOM 9204  H HE   . ARG B 1 81  ? -68.920  18.801  91.912  1.00 67.33  ? 81  ARG B HE   1 
ATOM 9205  H HH11 . ARG B 1 81  ? -70.438  20.059  89.231  1.00 69.98  ? 81  ARG B HH11 1 
ATOM 9206  H HH12 . ARG B 1 81  ? -71.251  21.048  89.986  1.00 72.37  ? 81  ARG B HH12 1 
ATOM 9207  H HH21 . ARG B 1 81  ? -70.115  20.358  92.992  1.00 74.01  ? 81  ARG B HH21 1 
ATOM 9208  H HH22 . ARG B 1 81  ? -71.061  21.232  92.244  1.00 75.02  ? 81  ARG B HH22 1 
ATOM 9209  N N    . VAL B 1 82  ? -71.613  14.115  90.303  1.00 48.71  ? 82  VAL B N    1 
ATOM 9210  C CA   . VAL B 1 82  ? -72.371  13.542  91.404  1.00 49.83  ? 82  VAL B CA   1 
ATOM 9211  C C    . VAL B 1 82  ? -71.429  13.306  92.569  1.00 53.25  ? 82  VAL B C    1 
ATOM 9212  O O    . VAL B 1 82  ? -70.233  13.062  92.376  1.00 61.80  ? 82  VAL B O    1 
ATOM 9213  C CB   . VAL B 1 82  ? -73.068  12.229  90.994  1.00 56.01  ? 82  VAL B CB   1 
ATOM 9214  C CG1  . VAL B 1 82  ? -73.881  11.674  92.149  1.00 62.79  ? 82  VAL B CG1  1 
ATOM 9215  C CG2  . VAL B 1 82  ? -73.955  12.456  89.782  1.00 59.89  ? 82  VAL B CG2  1 
ATOM 9216  H H    . VAL B 1 82  ? -70.969  13.614  90.028  1.00 53.49  ? 82  VAL B H    1 
ATOM 9217  H HA   . VAL B 1 82  ? -73.053  14.169  91.689  1.00 54.13  ? 82  VAL B HA   1 
ATOM 9218  H HB   . VAL B 1 82  ? -72.395  11.572  90.757  1.00 56.06  ? 82  VAL B HB   1 
ATOM 9219  H HG11 . VAL B 1 82  ? -73.278  11.301  92.811  1.00 62.15  ? 82  VAL B HG11 1 
ATOM 9220  H HG12 . VAL B 1 82  ? -74.471  10.982  91.813  1.00 63.07  ? 82  VAL B HG12 1 
ATOM 9221  H HG13 . VAL B 1 82  ? -74.404  12.391  92.541  1.00 63.15  ? 82  VAL B HG13 1 
ATOM 9222  H HG21 . VAL B 1 82  ? -73.464  12.953  89.110  1.00 59.04  ? 82  VAL B HG21 1 
ATOM 9223  H HG22 . VAL B 1 82  ? -74.221  11.594  89.424  1.00 61.17  ? 82  VAL B HG22 1 
ATOM 9224  H HG23 . VAL B 1 82  ? -74.742  12.953  90.057  1.00 60.73  ? 82  VAL B HG23 1 
ATOM 9225  N N    . VAL B 1 83  ? -71.968  13.396  93.780  1.00 49.35  ? 83  VAL B N    1 
ATOM 9226  C CA   . VAL B 1 83  ? -71.229  13.113  95.001  1.00 52.12  ? 83  VAL B CA   1 
ATOM 9227  C C    . VAL B 1 83  ? -72.019  12.089  95.801  1.00 60.20  ? 83  VAL B C    1 
ATOM 9228  O O    . VAL B 1 83  ? -73.191  12.312  96.123  1.00 69.85  ? 83  VAL B O    1 
ATOM 9229  C CB   . VAL B 1 83  ? -70.989  14.389  95.827  1.00 57.18  ? 83  VAL B CB   1 
ATOM 9230  C CG1  . VAL B 1 83  ? -70.223  14.063  97.102  1.00 62.56  ? 83  VAL B CG1  1 
ATOM 9231  C CG2  . VAL B 1 83  ? -70.240  15.427  95.006  1.00 56.50  ? 83  VAL B CG2  1 
ATOM 9232  H H    . VAL B 1 83  ? -72.785  13.625  93.921  1.00 55.60  ? 83  VAL B H    1 
ATOM 9233  H HA   . VAL B 1 83  ? -70.369  12.727  94.777  1.00 55.36  ? 83  VAL B HA   1 
ATOM 9234  H HB   . VAL B 1 83  ? -71.845  14.768  96.079  1.00 59.23  ? 83  VAL B HB   1 
ATOM 9235  H HG11 . VAL B 1 83  ? -70.759  13.474  97.656  1.00 62.83  ? 83  VAL B HG11 1 
ATOM 9236  H HG12 . VAL B 1 83  ? -69.388  13.630  96.868  1.00 61.09  ? 83  VAL B HG12 1 
ATOM 9237  H HG13 . VAL B 1 83  ? -70.046  14.888  97.581  1.00 62.92  ? 83  VAL B HG13 1 
ATOM 9238  H HG21 . VAL B 1 83  ? -70.593  15.445  94.103  1.00 55.81  ? 83  VAL B HG21 1 
ATOM 9239  H HG22 . VAL B 1 83  ? -70.356  16.296  95.421  1.00 57.35  ? 83  VAL B HG22 1 
ATOM 9240  H HG23 . VAL B 1 83  ? -69.297  15.196  94.990  1.00 56.68  ? 83  VAL B HG23 1 
ATOM 9241  N N    . VAL B 1 84  ? -71.381  10.970  96.110  1.00 58.94  ? 84  VAL B N    1 
ATOM 9242  C CA   . VAL B 1 84  ? -71.912  9.990   97.046  1.00 59.49  ? 84  VAL B CA   1 
ATOM 9243  C C    . VAL B 1 84  ? -71.384  10.341  98.426  1.00 65.04  ? 84  VAL B C    1 
ATOM 9244  O O    . VAL B 1 84  ? -70.205  10.679  98.582  1.00 68.71  ? 84  VAL B O    1 
ATOM 9245  C CB   . VAL B 1 84  ? -71.515  8.555   96.652  1.00 60.21  ? 84  VAL B CB   1 
ATOM 9246  C CG1  . VAL B 1 84  ? -72.035  7.558   97.674  1.00 62.68  ? 84  VAL B CG1  1 
ATOM 9247  C CG2  . VAL B 1 84  ? -72.039  8.218   95.274  1.00 65.43  ? 84  VAL B CG2  1 
ATOM 9248  H H    . VAL B 1 84  ? -70.617  10.750  95.781  1.00 59.86  ? 84  VAL B H    1 
ATOM 9249  H HA   . VAL B 1 84  ? -72.880  10.048  97.062  1.00 62.55  ? 84  VAL B HA   1 
ATOM 9250  H HB   . VAL B 1 84  ? -70.548  8.488   96.630  1.00 61.65  ? 84  VAL B HB   1 
ATOM 9251  H HG11 . VAL B 1 84  ? -71.573  7.694   98.516  1.00 63.17  ? 84  VAL B HG11 1 
ATOM 9252  H HG12 . VAL B 1 84  ? -72.988  7.694   97.792  1.00 63.39  ? 84  VAL B HG12 1 
ATOM 9253  H HG13 . VAL B 1 84  ? -71.865  6.660   97.350  1.00 63.51  ? 84  VAL B HG13 1 
ATOM 9254  H HG21 . VAL B 1 84  ? -71.810  8.931   94.657  1.00 63.50  ? 84  VAL B HG21 1 
ATOM 9255  H HG22 . VAL B 1 84  ? -71.631  7.387   94.985  1.00 65.88  ? 84  VAL B HG22 1 
ATOM 9256  H HG23 . VAL B 1 84  ? -73.002  8.111   95.319  1.00 65.81  ? 84  VAL B HG23 1 
ATOM 9257  N N    . ASN B 1 85  ? -72.261  10.285  99.426  1.00 66.02  ? 85  ASN B N    1 
ATOM 9258  C CA   . ASN B 1 85  ? -71.870  10.564  100.808 1.00 64.83  ? 85  ASN B CA   1 
ATOM 9259  C C    . ASN B 1 85  ? -72.754  9.702   101.709 1.00 65.63  ? 85  ASN B C    1 
ATOM 9260  O O    . ASN B 1 85  ? -73.873  10.087  102.054 1.00 67.69  ? 85  ASN B O    1 
ATOM 9261  C CB   . ASN B 1 85  ? -72.001  12.042  101.140 1.00 68.26  ? 85  ASN B CB   1 
ATOM 9262  C CG   . ASN B 1 85  ? -71.165  12.445  102.337 1.00 69.71  ? 85  ASN B CG   1 
ATOM 9263  O OD1  . ASN B 1 85  ? -70.916  11.641  103.233 1.00 72.45  ? 85  ASN B OD1  1 
ATOM 9264  N ND2  . ASN B 1 85  ? -70.731  13.699  102.361 1.00 68.79  ? 85  ASN B ND2  1 
ATOM 9265  H H    . ASN B 1 85  ? -73.093  10.086  99.331  1.00 65.80  ? 85  ASN B H    1 
ATOM 9266  H HA   . ASN B 1 85  ? -70.946  10.300  100.941 1.00 65.62  ? 85  ASN B HA   1 
ATOM 9267  H HB2  . ASN B 1 85  ? -71.704  12.564  100.378 1.00 68.12  ? 85  ASN B HB2  1 
ATOM 9268  H HB3  . ASN B 1 85  ? -72.929  12.243  101.339 1.00 69.14  ? 85  ASN B HB3  1 
ATOM 9269  H HD21 . ASN B 1 85  ? -70.926  14.234  101.716 1.00 69.83  ? 85  ASN B HD21 1 
ATOM 9270  H HD22 . ASN B 1 85  ? -70.253  13.976  103.020 1.00 69.64  ? 85  ASN B HD22 1 
ATOM 9271  N N    . ASN B 1 86  ? -72.234  8.534   102.084 1.00 70.03  ? 86  ASN B N    1 
ATOM 9272  C CA   . ASN B 1 86  ? -72.963  7.601   102.939 1.00 75.33  ? 86  ASN B CA   1 
ATOM 9273  C C    . ASN B 1 86  ? -72.704  7.925   104.412 1.00 76.06  ? 86  ASN B C    1 
ATOM 9274  O O    . ASN B 1 86  ? -72.169  7.128   105.182 1.00 78.41  ? 86  ASN B O    1 
ATOM 9275  C CB   . ASN B 1 86  ? -72.576  6.168   102.599 1.00 72.25  ? 86  ASN B CB   1 
ATOM 9276  C CG   . ASN B 1 86  ? -71.116  5.877   102.866 1.00 71.20  ? 86  ASN B CG   1 
ATOM 9277  O OD1  . ASN B 1 86  ? -70.261  6.750   102.722 1.00 70.73  ? 86  ASN B OD1  1 
ATOM 9278  N ND2  . ASN B 1 86  ? -70.821  4.644   103.256 1.00 72.70  ? 86  ASN B ND2  1 
ATOM 9279  H H    . ASN B 1 86  ? -71.453  8.258   101.853 1.00 69.78  ? 86  ASN B H    1 
ATOM 9280  H HA   . ASN B 1 86  ? -73.914  7.701   102.775 1.00 73.23  ? 86  ASN B HA   1 
ATOM 9281  H HB2  . ASN B 1 86  ? -73.107  5.561   103.138 1.00 72.09  ? 86  ASN B HB2  1 
ATOM 9282  H HB3  . ASN B 1 86  ? -72.746  6.011   101.657 1.00 71.48  ? 86  ASN B HB3  1 
ATOM 9283  H HD21 . ASN B 1 86  ? -71.446  4.060   103.344 1.00 72.19  ? 86  ASN B HD21 1 
ATOM 9284  H HD22 . ASN B 1 86  ? -70.005  4.428   103.420 1.00 73.99  ? 86  ASN B HD22 1 
ATOM 9285  N N    . LEU B 1 87  ? -73.108  9.137   104.796 1.00 74.40  ? 87  LEU B N    1 
ATOM 9286  C CA   . LEU B 1 87  ? -72.963  9.557   106.184 1.00 75.39  ? 87  LEU B CA   1 
ATOM 9287  C C    . LEU B 1 87  ? -73.759  8.654   107.116 1.00 76.29  ? 87  LEU B C    1 
ATOM 9288  O O    . LEU B 1 87  ? -73.357  8.421   108.261 1.00 80.93  ? 87  LEU B O    1 
ATOM 9289  C CB   . LEU B 1 87  ? -73.410  11.012  106.338 1.00 78.10  ? 87  LEU B CB   1 
ATOM 9290  C CG   . LEU B 1 87  ? -72.975  11.795  107.582 1.00 82.62  ? 87  LEU B CG   1 
ATOM 9291  C CD1  . LEU B 1 87  ? -71.596  11.387  108.078 1.00 80.66  ? 87  LEU B CD1  1 
ATOM 9292  C CD2  . LEU B 1 87  ? -73.016  13.290  107.298 1.00 77.12  ? 87  LEU B CD2  1 
ATOM 9293  H H    . LEU B 1 87  ? -73.462  9.726   104.278 1.00 73.84  ? 87  LEU B H    1 
ATOM 9294  H HA   . LEU B 1 87  ? -72.027  9.486   106.426 1.00 76.11  ? 87  LEU B HA   1 
ATOM 9295  H HB2  . LEU B 1 87  ? -73.079  11.503  105.570 1.00 76.24  ? 87  LEU B HB2  1 
ATOM 9296  H HB3  . LEU B 1 87  ? -74.379  11.025  106.325 1.00 77.44  ? 87  LEU B HB3  1 
ATOM 9297  H HG   . LEU B 1 87  ? -73.607  11.615  108.296 1.00 81.06  ? 87  LEU B HG   1 
ATOM 9298  H HD11 . LEU B 1 87  ? -71.644  10.491  108.447 1.00 80.43  ? 87  LEU B HD11 1 
ATOM 9299  H HD12 . LEU B 1 87  ? -71.311  12.011  108.763 1.00 81.31  ? 87  LEU B HD12 1 
ATOM 9300  H HD13 . LEU B 1 87  ? -70.975  11.407  107.333 1.00 79.80  ? 87  LEU B HD13 1 
ATOM 9301  H HD21 . LEU B 1 87  ? -72.761  13.771  108.101 1.00 77.15  ? 87  LEU B HD21 1 
ATOM 9302  H HD22 . LEU B 1 87  ? -72.396  13.491  106.580 1.00 77.02  ? 87  LEU B HD22 1 
ATOM 9303  H HD23 . LEU B 1 87  ? -73.918  13.536  107.037 1.00 76.67  ? 87  LEU B HD23 1 
ATOM 9304  N N    . ASP B 1 88  ? -74.890  8.128   106.640 1.00 72.65  ? 88  ASP B N    1 
ATOM 9305  C CA   . ASP B 1 88  ? -75.731  7.291   107.490 1.00 72.50  ? 88  ASP B CA   1 
ATOM 9306  C C    . ASP B 1 88  ? -74.975  6.073   108.002 1.00 72.76  ? 88  ASP B C    1 
ATOM 9307  O O    . ASP B 1 88  ? -75.254  5.573   109.097 1.00 71.31  ? 88  ASP B O    1 
ATOM 9308  C CB   . ASP B 1 88  ? -76.990  6.874   106.724 1.00 82.02  ? 88  ASP B CB   1 
ATOM 9309  C CG   . ASP B 1 88  ? -76.714  5.847   105.629 1.00 88.84  ? 88  ASP B CG   1 
ATOM 9310  O OD1  . ASP B 1 88  ? -75.598  5.293   105.562 1.00 83.38  ? 88  ASP B OD1  1 
ATOM 9311  O OD2  . ASP B 1 88  ? -77.634  5.594   104.822 1.00 93.66  ? 88  ASP B OD2  1 
ATOM 9312  H H    . ASP B 1 88  ? -75.187  8.239   105.841 1.00 75.42  ? 88  ASP B H    1 
ATOM 9313  H HA   . ASP B 1 88  ? -76.010  7.811   108.260 1.00 74.18  ? 88  ASP B HA   1 
ATOM 9314  H HB2  . ASP B 1 88  ? -77.622  6.483   107.348 1.00 81.06  ? 88  ASP B HB2  1 
ATOM 9315  H HB3  . ASP B 1 88  ? -77.379  7.658   106.307 1.00 81.43  ? 88  ASP B HB3  1 
ATOM 9316  N N    . LYS B 1 89  ? -74.015  5.579   107.222 1.00 75.11  ? 89  LYS B N    1 
ATOM 9317  C CA   . LYS B 1 89  ? -73.248  4.401   107.606 1.00 74.83  ? 89  LYS B CA   1 
ATOM 9318  C C    . LYS B 1 89  ? -72.039  4.767   108.460 1.00 74.83  ? 89  LYS B C    1 
ATOM 9319  O O    . LYS B 1 89  ? -71.859  4.221   109.552 1.00 75.75  ? 89  LYS B O    1 
ATOM 9320  C CB   . LYS B 1 89  ? -72.799  3.643   106.355 1.00 75.84  ? 89  LYS B CB   1 
ATOM 9321  C CG   . LYS B 1 89  ? -72.720  2.137   106.533 1.00 78.53  ? 89  LYS B CG   1 
ATOM 9322  C CD   . LYS B 1 89  ? -74.103  1.503   106.594 1.00 79.39  ? 89  LYS B CD   1 
ATOM 9323  C CE   . LYS B 1 89  ? -74.730  1.345   105.214 1.00 79.29  ? 89  LYS B CE   1 
ATOM 9324  N NZ   . LYS B 1 89  ? -73.837  0.663   104.235 1.00 78.67  ? 89  LYS B NZ   1 
ATOM 9325  H H    . LYS B 1 89  ? -73.790  5.910   106.461 1.00 76.73  ? 89  LYS B H    1 
ATOM 9326  H HA   . LYS B 1 89  ? -73.814  3.815   108.130 1.00 75.64  ? 89  LYS B HA   1 
ATOM 9327  H HB2  . LYS B 1 89  ? -73.428  3.823   105.639 1.00 76.61  ? 89  LYS B HB2  1 
ATOM 9328  H HB3  . LYS B 1 89  ? -71.917  3.956   106.101 1.00 75.15  ? 89  LYS B HB3  1 
ATOM 9329  H HG2  . LYS B 1 89  ? -72.230  1.752   105.791 1.00 77.68  ? 89  LYS B HG2  1 
ATOM 9330  H HG3  . LYS B 1 89  ? -72.265  1.942   107.367 1.00 77.81  ? 89  LYS B HG3  1 
ATOM 9331  H HD2  . LYS B 1 89  ? -74.029  0.622   106.993 1.00 78.51  ? 89  LYS B HD2  1 
ATOM 9332  H HD3  . LYS B 1 89  ? -74.690  2.061   107.127 1.00 78.00  ? 89  LYS B HD3  1 
ATOM 9333  H HE2  . LYS B 1 89  ? -75.539  0.816   105.296 1.00 79.27  ? 89  LYS B HE2  1 
ATOM 9334  H HE3  . LYS B 1 89  ? -74.943  2.223   104.862 1.00 78.17  ? 89  LYS B HE3  1 
ATOM 9335  H HZ1  . LYS B 1 89  ? -73.161  1.197   104.015 1.00 76.98  ? 89  LYS B HZ1  1 
ATOM 9336  H HZ2  . LYS B 1 89  ? -74.295  0.459   103.499 1.00 76.70  ? 89  LYS B HZ2  1 
ATOM 9337  H HZ3  . LYS B 1 89  ? -73.513  -0.086  104.589 1.00 77.12  ? 89  LYS B HZ3  1 
ATOM 9338  N N    . THR B 1 90  ? -71.203  5.685   107.977 1.00 74.80  ? 90  THR B N    1 
ATOM 9339  C CA   . THR B 1 90  ? -70.027  6.097   108.729 1.00 72.05  ? 90  THR B CA   1 
ATOM 9340  C C    . THR B 1 90  ? -70.380  6.869   109.992 1.00 70.53  ? 90  THR B C    1 
ATOM 9341  O O    . THR B 1 90  ? -69.565  6.916   110.918 1.00 71.94  ? 90  THR B O    1 
ATOM 9342  C CB   . THR B 1 90  ? -69.109  6.951   107.852 1.00 76.34  ? 90  THR B CB   1 
ATOM 9343  O OG1  . THR B 1 90  ? -69.823  8.099   107.379 1.00 79.97  ? 90  THR B OG1  1 
ATOM 9344  C CG2  . THR B 1 90  ? -68.603  6.146   106.667 1.00 73.13  ? 90  THR B CG2  1 
ATOM 9345  H H    . THR B 1 90  ? -71.296  6.080   107.218 1.00 75.57  ? 90  THR B H    1 
ATOM 9346  H HA   . THR B 1 90  ? -69.533  5.306   108.994 1.00 72.58  ? 90  THR B HA   1 
ATOM 9347  H HB   . THR B 1 90  ? -68.344  7.240   108.374 1.00 75.21  ? 90  THR B HB   1 
ATOM 9348  H HG1  . THR B 1 90  ? -70.472  7.858   106.903 1.00 77.61  ? 90  THR B HG1  1 
ATOM 9349  H HG21 . THR B 1 90  ? -67.986  6.680   106.143 1.00 73.17  ? 90  THR B HG21 1 
ATOM 9350  H HG22 . THR B 1 90  ? -68.143  5.351   106.979 1.00 73.14  ? 90  THR B HG22 1 
ATOM 9351  H HG23 . THR B 1 90  ? -69.346  5.879   106.104 1.00 74.46  ? 90  THR B HG23 1 
ATOM 9352  N N    . ALA B 1 91  ? -71.570  7.472   110.055 1.00 71.49  ? 91  ALA B N    1 
ATOM 9353  C CA   . ALA B 1 91  ? -71.979  8.164   111.269 1.00 71.24  ? 91  ALA B CA   1 
ATOM 9354  C C    . ALA B 1 91  ? -72.001  7.235   112.472 1.00 73.07  ? 91  ALA B C    1 
ATOM 9355  O O    . ALA B 1 91  ? -71.794  7.695   113.599 1.00 77.42  ? 91  ALA B O    1 
ATOM 9356  C CB   . ALA B 1 91  ? -73.357  8.799   111.084 1.00 73.07  ? 91  ALA B CB   1 
ATOM 9357  H H    . ALA B 1 91  ? -72.148  7.492   109.418 1.00 74.31  ? 91  ALA B H    1 
ATOM 9358  H HA   . ALA B 1 91  ? -71.345  8.874   111.454 1.00 72.72  ? 91  ALA B HA   1 
ATOM 9359  H HB1  . ALA B 1 91  ? -73.644  9.179   111.930 1.00 73.40  ? 91  ALA B HB1  1 
ATOM 9360  H HB2  . ALA B 1 91  ? -73.983  8.116   110.798 1.00 74.13  ? 91  ALA B HB2  1 
ATOM 9361  H HB3  . ALA B 1 91  ? -73.295  9.496   110.412 1.00 73.98  ? 91  ALA B HB3  1 
ATOM 9362  N N    . VAL B 1 92  ? -72.245  5.945   112.259 1.00 71.81  ? 92  VAL B N    1 
ATOM 9363  C CA   . VAL B 1 92  ? -72.169  4.978   113.347 1.00 70.94  ? 92  VAL B CA   1 
ATOM 9364  C C    . VAL B 1 92  ? -70.702  4.752   113.682 1.00 71.12  ? 92  VAL B C    1 
ATOM 9365  O O    . VAL B 1 92  ? -69.911  4.345   112.824 1.00 75.58  ? 92  VAL B O    1 
ATOM 9366  C CB   . VAL B 1 92  ? -72.868  3.668   112.964 1.00 70.57  ? 92  VAL B CB   1 
ATOM 9367  C CG1  . VAL B 1 92  ? -72.249  2.484   113.699 1.00 70.09  ? 92  VAL B CG1  1 
ATOM 9368  C CG2  . VAL B 1 92  ? -74.355  3.761   113.255 1.00 68.71  ? 92  VAL B CG2  1 
ATOM 9369  H H    . VAL B 1 92  ? -72.455  5.605   111.497 1.00 72.33  ? 92  VAL B H    1 
ATOM 9370  H HA   . VAL B 1 92  ? -72.609  5.342   114.131 1.00 71.83  ? 92  VAL B HA   1 
ATOM 9371  H HB   . VAL B 1 92  ? -72.758  3.518   112.012 1.00 71.44  ? 92  VAL B HB   1 
ATOM 9372  H HG11 . VAL B 1 92  ? -71.398  2.261   113.290 1.00 69.97  ? 92  VAL B HG11 1 
ATOM 9373  H HG12 . VAL B 1 92  ? -72.851  1.728   113.630 1.00 70.37  ? 92  VAL B HG12 1 
ATOM 9374  H HG13 . VAL B 1 92  ? -72.124  2.717   114.632 1.00 69.65  ? 92  VAL B HG13 1 
ATOM 9375  H HG21 . VAL B 1 92  ? -74.783  2.935   112.979 1.00 68.83  ? 92  VAL B HG21 1 
ATOM 9376  H HG22 . VAL B 1 92  ? -74.482  3.898   114.207 1.00 69.03  ? 92  VAL B HG22 1 
ATOM 9377  H HG23 . VAL B 1 92  ? -74.726  4.508   112.760 1.00 70.17  ? 92  VAL B HG23 1 
ATOM 9378  N N    . ASN B 1 93  ? -70.333  5.021   114.930 1.00 69.52  ? 93  ASN B N    1 
ATOM 9379  C CA   . ASN B 1 93  ? -68.943  4.884   115.335 1.00 70.85  ? 93  ASN B CA   1 
ATOM 9380  C C    . ASN B 1 93  ? -68.458  3.460   115.101 1.00 72.91  ? 93  ASN B C    1 
ATOM 9381  O O    . ASN B 1 93  ? -69.159  2.490   115.397 1.00 75.35  ? 93  ASN B O    1 
ATOM 9382  C CB   . ASN B 1 93  ? -68.783  5.265   116.805 1.00 69.22  ? 93  ASN B CB   1 
ATOM 9383  C CG   . ASN B 1 93  ? -69.083  6.726   117.062 1.00 72.02  ? 93  ASN B CG   1 
ATOM 9384  O OD1  . ASN B 1 93  ? -69.168  7.525   116.132 1.00 71.63  ? 93  ASN B OD1  1 
ATOM 9385  N ND2  . ASN B 1 93  ? -69.240  7.085   118.330 1.00 75.77  ? 93  ASN B ND2  1 
ATOM 9386  H H    . ASN B 1 93  ? -70.864  5.281   115.554 1.00 70.95  ? 93  ASN B H    1 
ATOM 9387  H HA   . ASN B 1 93  ? -68.395  5.484   114.804 1.00 71.54  ? 93  ASN B HA   1 
ATOM 9388  H HB2  . ASN B 1 93  ? -69.396  4.734   117.338 1.00 70.79  ? 93  ASN B HB2  1 
ATOM 9389  H HB3  . ASN B 1 93  ? -67.869  5.092   117.080 1.00 70.25  ? 93  ASN B HB3  1 
ATOM 9390  H HD21 . ASN B 1 93  ? -69.173  6.498   118.954 1.00 74.70  ? 93  ASN B HD21 1 
ATOM 9391  H HD22 . ASN B 1 93  ? -69.411  7.904   118.526 1.00 74.44  ? 93  ASN B HD22 1 
ATOM 9392  N N    . GLY B 1 94  ? -67.249  3.342   114.558 1.00 69.61  ? 94  GLY B N    1 
ATOM 9393  C CA   . GLY B 1 94  ? -66.661  2.054   114.267 1.00 68.01  ? 94  GLY B CA   1 
ATOM 9394  C C    . GLY B 1 94  ? -66.897  1.548   112.863 1.00 70.47  ? 94  GLY B C    1 
ATOM 9395  O O    . GLY B 1 94  ? -66.294  0.539   112.479 1.00 75.05  ? 94  GLY B O    1 
ATOM 9396  H H    . GLY B 1 94  ? -66.751  4.008   114.342 1.00 70.47  ? 94  GLY B H    1 
ATOM 9397  H HA2  . GLY B 1 94  ? -65.703  2.114   114.405 1.00 68.77  ? 94  GLY B HA2  1 
ATOM 9398  H HA3  . GLY B 1 94  ? -67.014  1.397   114.886 1.00 69.26  ? 94  GLY B HA3  1 
ATOM 9399  N N    . ASN B 1 95  ? -67.747  2.210   112.086 1.00 69.53  ? 95  ASN B N    1 
ATOM 9400  C CA   . ASN B 1 95  ? -68.010  1.827   110.708 1.00 70.94  ? 95  ASN B CA   1 
ATOM 9401  C C    . ASN B 1 95  ? -67.165  2.613   109.717 1.00 70.22  ? 95  ASN B C    1 
ATOM 9402  O O    . ASN B 1 95  ? -67.494  2.648   108.528 1.00 72.87  ? 95  ASN B O    1 
ATOM 9403  C CB   . ASN B 1 95  ? -69.496  2.015   110.387 1.00 74.21  ? 95  ASN B CB   1 
ATOM 9404  C CG   . ASN B 1 95  ? -70.332  0.810   110.767 1.00 78.07  ? 95  ASN B CG   1 
ATOM 9405  O OD1  . ASN B 1 95  ? -69.804  -0.247  111.110 1.00 81.35  ? 95  ASN B OD1  1 
ATOM 9406  N ND2  . ASN B 1 95  ? -71.649  0.964   110.709 1.00 76.32  ? 95  ASN B ND2  1 
ATOM 9407  H H    . ASN B 1 95  ? -68.193  2.900   112.341 1.00 71.35  ? 95  ASN B H    1 
ATOM 9408  H HA   . ASN B 1 95  ? -67.794  0.888   110.596 1.00 72.07  ? 95  ASN B HA   1 
ATOM 9409  H HB2  . ASN B 1 95  ? -69.832  2.781   110.878 1.00 73.79  ? 95  ASN B HB2  1 
ATOM 9410  H HB3  . ASN B 1 95  ? -69.602  2.159   109.435 1.00 74.73  ? 95  ASN B HB3  1 
ATOM 9411  H HD21 . ASN B 1 95  ? -71.984  1.718   110.465 1.00 75.30  ? 95  ASN B HD21 1 
ATOM 9412  H HD22 . ASN B 1 95  ? -72.168  0.310   110.915 1.00 75.58  ? 95  ASN B HD22 1 
ATOM 9413  N N    . MET B 1 96  ? -66.083  3.243   110.178 1.00 68.51  ? 96  MET B N    1 
ATOM 9414  C CA   . MET B 1 96  ? -65.266  4.057   109.290 1.00 67.53  ? 96  MET B CA   1 
ATOM 9415  C C    . MET B 1 96  ? -64.710  3.253   108.125 1.00 69.25  ? 96  MET B C    1 
ATOM 9416  O O    . MET B 1 96  ? -64.411  3.830   107.075 1.00 73.93  ? 96  MET B O    1 
ATOM 9417  C CB   . MET B 1 96  ? -64.118  4.698   110.074 1.00 70.04  ? 96  MET B CB   1 
ATOM 9418  C CG   . MET B 1 96  ? -63.117  3.711   110.654 1.00 69.92  ? 96  MET B CG   1 
ATOM 9419  S SD   . MET B 1 96  ? -63.518  3.192   112.328 1.00 85.13  ? 96  MET B SD   1 
ATOM 9420  C CE   . MET B 1 96  ? -61.905  2.676   112.906 1.00 75.85  ? 96  MET B CE   1 
ATOM 9421  H H    . MET B 1 96  ? -65.805  3.214   110.993 1.00 70.81  ? 96  MET B H    1 
ATOM 9422  H HA   . MET B 1 96  ? -65.815  4.774   108.936 1.00 69.31  ? 96  MET B HA   1 
ATOM 9423  H HB2  . MET B 1 96  ? -63.635  5.296   109.483 1.00 70.25  ? 96  MET B HB2  1 
ATOM 9424  H HB3  . MET B 1 96  ? -64.493  5.202   110.814 1.00 70.89  ? 96  MET B HB3  1 
ATOM 9425  H HG2  . MET B 1 96  ? -63.077  2.917   110.101 1.00 69.64  ? 96  MET B HG2  1 
ATOM 9426  H HG3  . MET B 1 96  ? -62.245  4.135   110.678 1.00 68.51  ? 96  MET B HG3  1 
ATOM 9427  H HE1  . MET B 1 96  ? -61.934  2.562   113.869 1.00 72.20  ? 96  MET B HE1  1 
ATOM 9428  H HE2  . MET B 1 96  ? -61.255  3.355   112.671 1.00 72.62  ? 96  MET B HE2  1 
ATOM 9429  H HE3  . MET B 1 96  ? -61.673  1.836   112.480 1.00 71.83  ? 96  MET B HE3  1 
ATOM 9430  N N    . ALA B 1 97  ? -64.566  1.937   108.283 1.00 69.89  ? 97  ALA B N    1 
ATOM 9431  C CA   . ALA B 1 97  ? -64.025  1.109   107.215 1.00 71.11  ? 97  ALA B CA   1 
ATOM 9432  C C    . ALA B 1 97  ? -64.985  0.963   106.046 1.00 71.30  ? 97  ALA B C    1 
ATOM 9433  O O    . ALA B 1 97  ? -64.588  0.428   105.006 1.00 69.35  ? 97  ALA B O    1 
ATOM 9434  C CB   . ALA B 1 97  ? -63.663  -0.274  107.758 1.00 71.29  ? 97  ALA B CB   1 
ATOM 9435  H H    . ALA B 1 97  ? -64.777  1.503   108.996 1.00 70.60  ? 97  ALA B H    1 
ATOM 9436  H HA   . ALA B 1 97  ? -63.212  1.520   106.883 1.00 69.72  ? 97  ALA B HA   1 
ATOM 9437  H HB1  . ALA B 1 97  ? -63.299  -0.810  107.036 1.00 71.08  ? 97  ALA B HB1  1 
ATOM 9438  H HB2  . ALA B 1 97  ? -64.463  -0.693  108.111 1.00 72.21  ? 97  ALA B HB2  1 
ATOM 9439  H HB3  . ALA B 1 97  ? -63.003  -0.173  108.461 1.00 70.29  ? 97  ALA B HB3  1 
ATOM 9440  N N    . LEU B 1 98  ? -66.227  1.425   106.189 1.00 69.30  ? 98  LEU B N    1 
ATOM 9441  C CA   . LEU B 1 98  ? -67.244  1.297   105.156 1.00 65.01  ? 98  LEU B CA   1 
ATOM 9442  C C    . LEU B 1 98  ? -67.516  2.616   104.444 1.00 65.60  ? 98  LEU B C    1 
ATOM 9443  O O    . LEU B 1 98  ? -68.647  2.861   104.014 1.00 70.47  ? 98  LEU B O    1 
ATOM 9444  C CB   . LEU B 1 98  ? -68.536  0.756   105.763 1.00 64.90  ? 98  LEU B CB   1 
ATOM 9445  C CG   . LEU B 1 98  ? -68.409  -0.571  106.506 1.00 70.81  ? 98  LEU B CG   1 
ATOM 9446  C CD1  . LEU B 1 98  ? -69.712  -0.909  107.206 1.00 71.60  ? 98  LEU B CD1  1 
ATOM 9447  C CD2  . LEU B 1 98  ? -68.008  -1.677  105.547 1.00 72.93  ? 98  LEU B CD2  1 
ATOM 9448  H H    . LEU B 1 98  ? -66.510  1.826   106.895 1.00 69.68  ? 98  LEU B H    1 
ATOM 9449  H HA   . LEU B 1 98  ? -66.937  0.661   104.492 1.00 67.64  ? 98  LEU B HA   1 
ATOM 9450  H HB2  . LEU B 1 98  ? -68.877  1.411   106.392 1.00 68.18  ? 98  LEU B HB2  1 
ATOM 9451  H HB3  . LEU B 1 98  ? -69.179  0.628   105.049 1.00 68.52  ? 98  LEU B HB3  1 
ATOM 9452  H HG   . LEU B 1 98  ? -67.716  -0.493  107.181 1.00 70.97  ? 98  LEU B HG   1 
ATOM 9453  H HD11 . LEU B 1 98  ? -69.923  -0.201  107.835 1.00 72.29  ? 98  LEU B HD11 1 
ATOM 9454  H HD12 . LEU B 1 98  ? -69.609  -1.750  107.678 1.00 71.96  ? 98  LEU B HD12 1 
ATOM 9455  H HD13 . LEU B 1 98  ? -70.417  -0.984  106.543 1.00 71.96  ? 98  LEU B HD13 1 
ATOM 9456  H HD21 . LEU B 1 98  ? -67.098  -1.521  105.248 1.00 70.85  ? 98  LEU B HD21 1 
ATOM 9457  H HD22 . LEU B 1 98  ? -68.611  -1.669  104.787 1.00 70.65  ? 98  LEU B HD22 1 
ATOM 9458  H HD23 . LEU B 1 98  ? -68.063  -2.530  106.004 1.00 71.74  ? 98  LEU B HD23 1 
ATOM 9459  N N    . ASP B 1 99  ? -66.507  3.470   104.312 1.00 65.84  ? 99  ASP B N    1 
ATOM 9460  C CA   . ASP B 1 99  ? -66.705  4.775   103.697 1.00 64.81  ? 99  ASP B CA   1 
ATOM 9461  C C    . ASP B 1 99  ? -66.835  4.625   102.187 1.00 62.33  ? 99  ASP B C    1 
ATOM 9462  O O    . ASP B 1 99  ? -65.995  3.990   101.543 1.00 67.44  ? 99  ASP B O    1 
ATOM 9463  C CB   . ASP B 1 99  ? -65.542  5.699   104.045 1.00 67.56  ? 99  ASP B CB   1 
ATOM 9464  C CG   . ASP B 1 99  ? -65.760  7.117   103.560 1.00 72.78  ? 99  ASP B CG   1 
ATOM 9465  O OD1  . ASP B 1 99  ? -66.922  7.573   103.550 1.00 75.33  ? 99  ASP B OD1  1 
ATOM 9466  O OD2  . ASP B 1 99  ? -64.768  7.778   103.190 1.00 72.32  ? 99  ASP B OD2  1 
ATOM 9467  H H    . ASP B 1 99  ? -65.701  3.318   104.570 1.00 67.27  ? 99  ASP B H    1 
ATOM 9468  H HA   . ASP B 1 99  ? -67.523  5.170   104.037 1.00 67.40  ? 99  ASP B HA   1 
ATOM 9469  H HB2  . ASP B 1 99  ? -65.434  5.724   105.009 1.00 68.46  ? 99  ASP B HB2  1 
ATOM 9470  H HB3  . ASP B 1 99  ? -64.734  5.361   103.628 1.00 66.36  ? 99  ASP B HB3  1 
ATOM 9471  N N    . ASP B 1 100 ? -67.891  5.209   101.626 1.00 63.37  ? 100 ASP B N    1 
ATOM 9472  C CA   . ASP B 1 100 ? -68.108  5.234   100.188 1.00 66.05  ? 100 ASP B CA   1 
ATOM 9473  C C    . ASP B 1 100 ? -68.160  6.648   99.631  1.00 65.65  ? 100 ASP B C    1 
ATOM 9474  O O    . ASP B 1 100 ? -68.393  6.820   98.431  1.00 71.18  ? 100 ASP B O    1 
ATOM 9475  C CB   . ASP B 1 100 ? -69.407  4.501   99.837  1.00 72.07  ? 100 ASP B CB   1 
ATOM 9476  C CG   . ASP B 1 100 ? -69.253  2.995   99.866  1.00 80.38  ? 100 ASP B CG   1 
ATOM 9477  O OD1  . ASP B 1 100 ? -68.103  2.508   99.858  1.00 80.89  ? 100 ASP B OD1  1 
ATOM 9478  O OD2  . ASP B 1 100 ? -70.286  2.295   99.900  1.00 84.14  ? 100 ASP B OD2  1 
ATOM 9479  H H    . ASP B 1 100 ? -68.509  5.607   102.072 1.00 68.13  ? 100 ASP B H    1 
ATOM 9480  H HA   . ASP B 1 100 ? -67.376  4.774   99.749  1.00 67.39  ? 100 ASP B HA   1 
ATOM 9481  H HB2  . ASP B 1 100 ? -70.092  4.744   100.479 1.00 71.39  ? 100 ASP B HB2  1 
ATOM 9482  H HB3  . ASP B 1 100 ? -69.684  4.756   98.944  1.00 70.92  ? 100 ASP B HB3  1 
ATOM 9483  N N    . THR B 1 101 ? -67.944  7.660   100.465 1.00 63.16  ? 101 THR B N    1 
ATOM 9484  C CA   . THR B 1 101 ? -68.041  9.041   100.017 1.00 61.99  ? 101 THR B CA   1 
ATOM 9485  C C    . THR B 1 101 ? -67.025  9.319   98.919  1.00 60.14  ? 101 THR B C    1 
ATOM 9486  O O    . THR B 1 101 ? -65.844  8.987   99.055  1.00 63.35  ? 101 THR B O    1 
ATOM 9487  C CB   . THR B 1 101 ? -67.820  9.984   101.197 1.00 66.55  ? 101 THR B CB   1 
ATOM 9488  O OG1  . THR B 1 101 ? -68.791  9.713   102.215 1.00 71.00  ? 101 THR B OG1  1 
ATOM 9489  C CG2  . THR B 1 101 ? -67.938  11.436  100.760 1.00 67.27  ? 101 THR B CG2  1 
ATOM 9490  H H    . THR B 1 101 ? -67.741  7.574   101.296 1.00 66.07  ? 101 THR B H    1 
ATOM 9491  H HA   . THR B 1 101 ? -68.929  9.191   99.664  1.00 64.89  ? 101 THR B HA   1 
ATOM 9492  H HB   . THR B 1 101 ? -66.929  9.846   101.557 1.00 66.50  ? 101 THR B HB   1 
ATOM 9493  H HG1  . THR B 1 101 ? -68.720  8.918   102.475 1.00 69.41  ? 101 THR B HG1  1 
ATOM 9494  H HG21 . THR B 1 101 ? -67.929  12.015  101.537 1.00 68.48  ? 101 THR B HG21 1 
ATOM 9495  H HG22 . THR B 1 101 ? -68.768  11.571  100.278 1.00 66.74  ? 101 THR B HG22 1 
ATOM 9496  H HG23 . THR B 1 101 ? -67.196  11.674  100.182 1.00 66.06  ? 101 THR B HG23 1 
ATOM 9497  N N    . HIS B 1 102 ? -67.483  9.934   97.833  1.00 59.90  ? 102 HIS B N    1 
ATOM 9498  C CA   . HIS B 1 102 ? -66.601  10.287  96.730  1.00 56.29  ? 102 HIS B CA   1 
ATOM 9499  C C    . HIS B 1 102 ? -67.363  11.182  95.767  1.00 55.97  ? 102 HIS B C    1 
ATOM 9500  O O    . HIS B 1 102 ? -68.553  11.446  95.943  1.00 62.87  ? 102 HIS B O    1 
ATOM 9501  C CB   . HIS B 1 102 ? -66.071  9.042   96.017  1.00 54.60  ? 102 HIS B CB   1 
ATOM 9502  C CG   . HIS B 1 102 ? -67.085  8.364   95.153  1.00 56.04  ? 102 HIS B CG   1 
ATOM 9503  N ND1  . HIS B 1 102 ? -68.134  7.636   95.669  1.00 61.56  ? 102 HIS B ND1  1 
ATOM 9504  C CD2  . HIS B 1 102 ? -67.207  8.296   93.807  1.00 58.51  ? 102 HIS B CD2  1 
ATOM 9505  C CE1  . HIS B 1 102 ? -68.861  7.151   94.679  1.00 62.98  ? 102 HIS B CE1  1 
ATOM 9506  N NE2  . HIS B 1 102 ? -68.320  7.538   93.539  1.00 61.35  ? 102 HIS B NE2  1 
ATOM 9507  H H    . HIS B 1 102 ? -68.305  10.157  97.710  1.00 61.81  ? 102 HIS B H    1 
ATOM 9508  H HA   . HIS B 1 102 ? -65.846  10.787  97.074  1.00 59.03  ? 102 HIS B HA   1 
ATOM 9509  H HB2  . HIS B 1 102 ? -65.327  9.300   95.451  1.00 57.44  ? 102 HIS B HB2  1 
ATOM 9510  H HB3  . HIS B 1 102 ? -65.770  8.401   96.680  1.00 58.21  ? 102 HIS B HB3  1 
ATOM 9511  H HD1  . HIS B 1 102 ? -68.292  7.516   96.506  1.00 62.79  ? 102 HIS B HD1  1 
ATOM 9512  H HD2  . HIS B 1 102 ? -66.644  8.691   93.181  1.00 59.21  ? 102 HIS B HD2  1 
ATOM 9513  H HE1  . HIS B 1 102 ? -69.624  6.628   94.769  1.00 61.94  ? 102 HIS B HE1  1 
ATOM 9514  H HE2  . HIS B 1 102 ? -68.617  7.346   92.755  1.00 60.78  ? 102 HIS B HE2  1 
ATOM 9515  N N    . ALA B 1 103 ? -66.654  11.662  94.753  1.00 52.33  ? 103 ALA B N    1 
ATOM 9516  C CA   . ALA B 1 103 ? -67.237  12.469  93.693  1.00 50.82  ? 103 ALA B CA   1 
ATOM 9517  C C    . ALA B 1 103 ? -66.819  11.909  92.342  1.00 46.66  ? 103 ALA B C    1 
ATOM 9518  O O    . ALA B 1 103 ? -65.659  11.545  92.137  1.00 51.03  ? 103 ALA B O    1 
ATOM 9519  C CB   . ALA B 1 103 ? -66.803  13.932  93.808  1.00 53.90  ? 103 ALA B CB   1 
ATOM 9520  H H    . ALA B 1 103 ? -65.810  11.528  94.654  1.00 53.69  ? 103 ALA B H    1 
ATOM 9521  H HA   . ALA B 1 103 ? -68.204  12.432  93.753  1.00 54.28  ? 103 ALA B HA   1 
ATOM 9522  H HB1  . ALA B 1 103 ? -67.205  14.436  93.083  1.00 54.03  ? 103 ALA B HB1  1 
ATOM 9523  H HB2  . ALA B 1 103 ? -67.101  14.284  94.661  1.00 54.47  ? 103 ALA B HB2  1 
ATOM 9524  H HB3  . ALA B 1 103 ? -65.836  13.979  93.748  1.00 54.16  ? 103 ALA B HB3  1 
ATOM 9525  N N    . GLU B 1 104 ? -67.774  11.837  91.419  1.00 44.53  ? 104 GLU B N    1 
ATOM 9526  C CA   . GLU B 1 104 ? -67.498  11.287  90.104  1.00 50.07  ? 104 GLU B CA   1 
ATOM 9527  C C    . GLU B 1 104 ? -68.269  12.041  89.033  1.00 52.82  ? 104 GLU B C    1 
ATOM 9528  O O    . GLU B 1 104 ? -69.391  12.508  89.254  1.00 59.07  ? 104 GLU B O    1 
ATOM 9529  C CB   . GLU B 1 104 ? -67.845  9.796   90.037  1.00 50.89  ? 104 GLU B CB   1 
ATOM 9530  C CG   . GLU B 1 104 ? -69.319  9.492   90.186  1.00 54.76  ? 104 GLU B CG   1 
ATOM 9531  C CD   . GLU B 1 104 ? -69.598  8.006   90.240  1.00 61.68  ? 104 GLU B CD   1 
ATOM 9532  O OE1  . GLU B 1 104 ? -69.171  7.355   91.214  1.00 64.80  ? 104 GLU B OE1  1 
ATOM 9533  O OE2  . GLU B 1 104 ? -70.248  7.488   89.310  1.00 59.96  ? 104 GLU B OE2  1 
ATOM 9534  H H    . GLU B 1 104 ? -68.585  12.098  91.532  1.00 50.69  ? 104 GLU B H    1 
ATOM 9535  H HA   . GLU B 1 104 ? -66.552  11.383  89.911  1.00 51.93  ? 104 GLU B HA   1 
ATOM 9536  H HB2  . GLU B 1 104 ? -67.558  9.447   89.178  1.00 52.80  ? 104 GLU B HB2  1 
ATOM 9537  H HB3  . GLU B 1 104 ? -67.377  9.336   90.751  1.00 53.06  ? 104 GLU B HB3  1 
ATOM 9538  H HG2  . GLU B 1 104 ? -69.642  9.890   91.009  1.00 55.74  ? 104 GLU B HG2  1 
ATOM 9539  H HG3  . GLU B 1 104 ? -69.799  9.858   89.428  1.00 55.37  ? 104 GLU B HG3  1 
ATOM 9540  N N    . ILE B 1 105 ? -67.644  12.153  87.867  1.00 48.83  ? 105 ILE B N    1 
ATOM 9541  C CA   . ILE B 1 105 ? -68.306  12.624  86.661  1.00 51.08  ? 105 ILE B CA   1 
ATOM 9542  C C    . ILE B 1 105 ? -68.929  11.426  85.965  1.00 54.37  ? 105 ILE B C    1 
ATOM 9543  O O    . ILE B 1 105 ? -68.239  10.445  85.648  1.00 59.52  ? 105 ILE B O    1 
ATOM 9544  C CB   . ILE B 1 105 ? -67.318  13.347  85.730  1.00 53.05  ? 105 ILE B CB   1 
ATOM 9545  C CG1  . ILE B 1 105 ? -66.721  14.575  86.420  1.00 57.41  ? 105 ILE B CG1  1 
ATOM 9546  C CG2  . ILE B 1 105 ? -68.007  13.744  84.437  1.00 56.81  ? 105 ILE B CG2  1 
ATOM 9547  C CD1  . ILE B 1 105 ? -67.742  15.599  86.871  1.00 58.96  ? 105 ILE B CD1  1 
ATOM 9548  H H    . ILE B 1 105 ? -66.815  11.956  87.748  1.00 51.20  ? 105 ILE B H    1 
ATOM 9549  H HA   . ILE B 1 105 ? -69.017  13.238  86.899  1.00 54.38  ? 105 ILE B HA   1 
ATOM 9550  H HB   . ILE B 1 105 ? -66.597  12.735  85.518  1.00 52.25  ? 105 ILE B HB   1 
ATOM 9551  H HG12 . ILE B 1 105 ? -66.232  14.282  87.202  1.00 56.34  ? 105 ILE B HG12 1 
ATOM 9552  H HG13 . ILE B 1 105 ? -66.116  15.014  85.802  1.00 56.36  ? 105 ILE B HG13 1 
ATOM 9553  H HG21 . ILE B 1 105 ? -67.457  14.396  83.976  1.00 56.77  ? 105 ILE B HG21 1 
ATOM 9554  H HG22 . ILE B 1 105 ? -68.119  12.956  83.883  1.00 54.89  ? 105 ILE B HG22 1 
ATOM 9555  H HG23 . ILE B 1 105 ? -68.872  14.131  84.646  1.00 56.28  ? 105 ILE B HG23 1 
ATOM 9556  H HD11 . ILE B 1 105 ? -67.274  16.385  87.192  1.00 58.73  ? 105 ILE B HD11 1 
ATOM 9557  H HD12 . ILE B 1 105 ? -68.309  15.836  86.121  1.00 57.69  ? 105 ILE B HD12 1 
ATOM 9558  H HD13 . ILE B 1 105 ? -68.277  15.219  87.585  1.00 57.31  ? 105 ILE B HD13 1 
ATOM 9559  N N    . VAL B 1 106 ? -70.234  11.507  85.737  1.00 53.36  ? 106 VAL B N    1 
ATOM 9560  C CA   . VAL B 1 106 ? -71.002  10.487  85.040  1.00 50.05  ? 106 VAL B CA   1 
ATOM 9561  C C    . VAL B 1 106 ? -71.216  10.973  83.616  1.00 52.38  ? 106 VAL B C    1 
ATOM 9562  O O    . VAL B 1 106 ? -71.691  12.095  83.398  1.00 60.19  ? 106 VAL B O    1 
ATOM 9563  C CB   . VAL B 1 106 ? -72.342  10.217  85.739  1.00 51.14  ? 106 VAL B CB   1 
ATOM 9564  C CG1  . VAL B 1 106 ? -72.989  8.959   85.188  1.00 51.65  ? 106 VAL B CG1  1 
ATOM 9565  C CG2  . VAL B 1 106 ? -72.149  10.112  87.242  1.00 56.21  ? 106 VAL B CG2  1 
ATOM 9566  H H    . VAL B 1 106 ? -70.716  12.174  85.988  1.00 54.83  ? 106 VAL B H    1 
ATOM 9567  H HA   . VAL B 1 106 ? -70.495  9.660   85.012  1.00 52.25  ? 106 VAL B HA   1 
ATOM 9568  H HB   . VAL B 1 106 ? -72.942  10.959  85.567  1.00 53.02  ? 106 VAL B HB   1 
ATOM 9569  H HG11 . VAL B 1 106 ? -72.751  8.861   84.253  1.00 51.28  ? 106 VAL B HG11 1 
ATOM 9570  H HG12 . VAL B 1 106 ? -72.671  8.193   85.692  1.00 53.69  ? 106 VAL B HG12 1 
ATOM 9571  H HG13 . VAL B 1 106 ? -73.952  9.037   85.274  1.00 54.17  ? 106 VAL B HG13 1 
ATOM 9572  H HG21 . VAL B 1 106 ? -71.818  10.957  87.584  1.00 55.53  ? 106 VAL B HG21 1 
ATOM 9573  H HG22 . VAL B 1 106 ? -73.003  9.906   87.653  1.00 57.87  ? 106 VAL B HG22 1 
ATOM 9574  H HG23 . VAL B 1 106 ? -71.514  9.404   87.431  1.00 56.08  ? 106 VAL B HG23 1 
ATOM 9575  N N    . THR B 1 107 ? -70.871  10.134  82.658  1.00 50.24  ? 107 THR B N    1 
ATOM 9576  C CA   . THR B 1 107 ? -70.876  10.480  81.251  1.00 52.12  ? 107 THR B CA   1 
ATOM 9577  C C    . THR B 1 107 ? -71.976  9.733   80.515  1.00 51.07  ? 107 THR B C    1 
ATOM 9578  O O    . THR B 1 107 ? -72.495  8.724   81.000  1.00 52.34  ? 107 THR B O    1 
ATOM 9579  C CB   . THR B 1 107 ? -69.522  10.142  80.621  1.00 56.25  ? 107 THR B CB   1 
ATOM 9580  O OG1  . THR B 1 107 ? -69.489  8.756   80.265  1.00 59.74  ? 107 THR B OG1  1 
ATOM 9581  C CG2  . THR B 1 107 ? -68.393  10.435  81.595  1.00 55.75  ? 107 THR B CG2  1 
ATOM 9582  H H    . THR B 1 107 ? -70.619  9.325   82.806  1.00 52.33  ? 107 THR B H    1 
ATOM 9583  H HA   . THR B 1 107 ? -71.029  11.433  81.157  1.00 53.80  ? 107 THR B HA   1 
ATOM 9584  H HB   . THR B 1 107 ? -69.388  10.680  79.826  1.00 56.23  ? 107 THR B HB   1 
ATOM 9585  H HG1  . THR B 1 107 ? -69.635  8.281   80.942  1.00 58.31  ? 107 THR B HG1  1 
ATOM 9586  H HG21 . THR B 1 107 ? -68.525  11.304  82.006  1.00 54.80  ? 107 THR B HG21 1 
ATOM 9587  H HG22 . THR B 1 107 ? -68.369  9.758   82.290  1.00 55.07  ? 107 THR B HG22 1 
ATOM 9588  H HG23 . THR B 1 107 ? -67.542  10.432  81.129  1.00 55.92  ? 107 THR B HG23 1 
ATOM 9589  N N    . PRO B 1 108 ? -72.367  10.212  79.331  1.00 50.74  ? 108 PRO B N    1 
ATOM 9590  C CA   . PRO B 1 108 ? -73.324  9.461   78.509  1.00 52.20  ? 108 PRO B CA   1 
ATOM 9591  C C    . PRO B 1 108 ? -72.713  8.284   77.770  1.00 56.93  ? 108 PRO B C    1 
ATOM 9592  O O    . PRO B 1 108 ? -73.460  7.480   77.198  1.00 61.03  ? 108 PRO B O    1 
ATOM 9593  C CB   . PRO B 1 108 ? -73.828  10.519  77.524  1.00 57.86  ? 108 PRO B CB   1 
ATOM 9594  C CG   . PRO B 1 108 ? -72.684  11.444  77.374  1.00 57.81  ? 108 PRO B CG   1 
ATOM 9595  C CD   . PRO B 1 108 ? -72.012  11.501  78.715  1.00 57.38  ? 108 PRO B CD   1 
ATOM 9596  H HA   . PRO B 1 108 ? -74.067  9.152   79.051  1.00 53.95  ? 108 PRO B HA   1 
ATOM 9597  H HB2  . PRO B 1 108 ? -74.051  10.103  76.677  1.00 58.22  ? 108 PRO B HB2  1 
ATOM 9598  H HB3  . PRO B 1 108 ? -74.596  10.978  77.899  1.00 59.21  ? 108 PRO B HB3  1 
ATOM 9599  H HG2  . PRO B 1 108 ? -72.073  11.098  76.705  1.00 56.30  ? 108 PRO B HG2  1 
ATOM 9600  H HG3  . PRO B 1 108 ? -73.007  12.322  77.119  1.00 58.10  ? 108 PRO B HG3  1 
ATOM 9601  H HD2  . PRO B 1 108 ? -71.051  11.574  78.610  1.00 56.28  ? 108 PRO B HD2  1 
ATOM 9602  H HD3  . PRO B 1 108 ? -72.367  12.235  79.241  1.00 56.37  ? 108 PRO B HD3  1 
ATOM 9603  N N    . TRP B 1 109 ? -71.392  8.159   77.759  1.00 57.75  ? 109 TRP B N    1 
ATOM 9604  C CA   . TRP B 1 109 ? -70.716  7.113   77.013  1.00 56.74  ? 109 TRP B CA   1 
ATOM 9605  C C    . TRP B 1 109 ? -70.660  5.824   77.824  1.00 57.49  ? 109 TRP B C    1 
ATOM 9606  O O    . TRP B 1 109 ? -70.764  5.826   79.053  1.00 63.73  ? 109 TRP B O    1 
ATOM 9607  C CB   . TRP B 1 109 ? -69.300  7.553   76.645  1.00 57.26  ? 109 TRP B CB   1 
ATOM 9608  C CG   . TRP B 1 109 ? -69.257  8.635   75.621  1.00 55.77  ? 109 TRP B CG   1 
ATOM 9609  C CD1  . TRP B 1 109 ? -69.332  9.975   75.845  1.00 57.32  ? 109 TRP B CD1  1 
ATOM 9610  C CD2  . TRP B 1 109 ? -69.124  8.471   74.207  1.00 57.18  ? 109 TRP B CD2  1 
ATOM 9611  N NE1  . TRP B 1 109 ? -69.258  10.658  74.659  1.00 60.22  ? 109 TRP B NE1  1 
ATOM 9612  C CE2  . TRP B 1 109 ? -69.130  9.756   73.636  1.00 59.50  ? 109 TRP B CE2  1 
ATOM 9613  C CE3  . TRP B 1 109 ? -69.006  7.361   73.367  1.00 61.56  ? 109 TRP B CE3  1 
ATOM 9614  C CZ2  . TRP B 1 109 ? -69.020  9.963   72.266  1.00 62.03  ? 109 TRP B CZ2  1 
ATOM 9615  C CZ3  . TRP B 1 109 ? -68.897  7.569   72.008  1.00 63.54  ? 109 TRP B CZ3  1 
ATOM 9616  C CH2  . TRP B 1 109 ? -68.904  8.859   71.471  1.00 63.41  ? 109 TRP B CH2  1 
ATOM 9617  H H    . TRP B 1 109 ? -70.857  8.679   78.187  1.00 56.97  ? 109 TRP B H    1 
ATOM 9618  H HA   . TRP B 1 109 ? -71.203  6.936   76.193  1.00 56.78  ? 109 TRP B HA   1 
ATOM 9619  H HB2  . TRP B 1 109 ? -68.853  7.878   77.443  1.00 57.18  ? 109 TRP B HB2  1 
ATOM 9620  H HB3  . TRP B 1 109 ? -68.819  6.790   76.287  1.00 57.97  ? 109 TRP B HB3  1 
ATOM 9621  H HD1  . TRP B 1 109 ? -69.422  10.370  76.682  1.00 57.20  ? 109 TRP B HD1  1 
ATOM 9622  H HE1  . TRP B 1 109 ? -69.286  11.513  74.571  1.00 60.04  ? 109 TRP B HE1  1 
ATOM 9623  H HE3  . TRP B 1 109 ? -69.002  6.500   73.718  1.00 61.11  ? 109 TRP B HE3  1 
ATOM 9624  H HZ2  . TRP B 1 109 ? -69.025  10.820  71.905  1.00 60.42  ? 109 TRP B HZ2  1 
ATOM 9625  H HZ3  . TRP B 1 109 ? -68.817  6.838   71.439  1.00 64.27  ? 109 TRP B HZ3  1 
ATOM 9626  H HH2  . TRP B 1 109 ? -68.829  8.969   70.550  1.00 63.41  ? 109 TRP B HH2  1 
ATOM 9627  N N    . SER B 1 110 ? -70.494  4.714   77.114  1.00 54.07  ? 110 SER B N    1 
ATOM 9628  C CA   . SER B 1 110 ? -70.316  3.405   77.721  1.00 53.17  ? 110 SER B CA   1 
ATOM 9629  C C    . SER B 1 110 ? -68.975  2.840   77.281  1.00 55.20  ? 110 SER B C    1 
ATOM 9630  O O    . SER B 1 110 ? -68.485  3.150   76.195  1.00 62.48  ? 110 SER B O    1 
ATOM 9631  C CB   . SER B 1 110 ? -71.445  2.449   77.329  1.00 58.44  ? 110 SER B CB   1 
ATOM 9632  O OG   . SER B 1 110 ? -72.692  2.909   77.819  1.00 61.38  ? 110 SER B OG   1 
ATOM 9633  H H    . SER B 1 110 ? -70.480  4.695   76.254  1.00 56.54  ? 110 SER B H    1 
ATOM 9634  H HA   . SER B 1 110 ? -70.310  3.492   78.687  1.00 55.58  ? 110 SER B HA   1 
ATOM 9635  H HB2  . SER B 1 110 ? -71.488  2.391   76.362  1.00 58.26  ? 110 SER B HB2  1 
ATOM 9636  H HB3  . SER B 1 110 ? -71.262  1.574   77.706  1.00 58.61  ? 110 SER B HB3  1 
ATOM 9637  H HG   . SER B 1 110 ? -72.846  3.682   77.528  1.00 59.69  ? 110 SER B HG   1 
ATOM 9638  N N    . LEU B 1 111 ? -68.381  2.012   78.131  1.00 58.09  ? 111 LEU B N    1 
ATOM 9639  C CA   . LEU B 1 111 ? -67.028  1.513   77.924  1.00 59.87  ? 111 LEU B CA   1 
ATOM 9640  C C    . LEU B 1 111 ? -67.072  0.040   77.546  1.00 61.16  ? 111 LEU B C    1 
ATOM 9641  O O    . LEU B 1 111 ? -67.795  -0.744  78.169  1.00 64.39  ? 111 LEU B O    1 
ATOM 9642  C CB   . LEU B 1 111 ? -66.185  1.719   79.185  1.00 60.53  ? 111 LEU B CB   1 
ATOM 9643  C CG   . LEU B 1 111 ? -64.865  0.954   79.297  1.00 64.21  ? 111 LEU B CG   1 
ATOM 9644  C CD1  . LEU B 1 111 ? -63.863  1.454   78.275  1.00 62.41  ? 111 LEU B CD1  1 
ATOM 9645  C CD2  . LEU B 1 111 ? -64.305  1.080   80.701  1.00 63.09  ? 111 LEU B CD2  1 
ATOM 9646  H H    . LEU B 1 111 ? -68.750  1.717   78.849  1.00 59.33  ? 111 LEU B H    1 
ATOM 9647  H HA   . LEU B 1 111 ? -66.611  2.001   77.198  1.00 59.94  ? 111 LEU B HA   1 
ATOM 9648  H HB2  . LEU B 1 111 ? -65.967  2.663   79.244  1.00 60.69  ? 111 LEU B HB2  1 
ATOM 9649  H HB3  . LEU B 1 111 ? -66.723  1.474   79.951  1.00 60.19  ? 111 LEU B HB3  1 
ATOM 9650  H HG   . LEU B 1 111 ? -65.019  0.011   79.130  1.00 63.57  ? 111 LEU B HG   1 
ATOM 9651  H HD11 . LEU B 1 111 ? -64.214  1.295   77.385  1.00 62.37  ? 111 LEU B HD11 1 
ATOM 9652  H HD12 . LEU B 1 111 ? -63.721  2.404   78.411  1.00 61.36  ? 111 LEU B HD12 1 
ATOM 9653  H HD13 . LEU B 1 111 ? -63.028  0.975   78.391  1.00 61.08  ? 111 LEU B HD13 1 
ATOM 9654  H HD21 . LEU B 1 111 ? -64.946  0.714   81.330  1.00 62.26  ? 111 LEU B HD21 1 
ATOM 9655  H HD22 . LEU B 1 111 ? -64.148  2.018   80.894  1.00 62.77  ? 111 LEU B HD22 1 
ATOM 9656  H HD23 . LEU B 1 111 ? -63.471  0.588   80.753  1.00 61.13  ? 111 LEU B HD23 1 
ATOM 9657  N N    . VAL B 1 112 ? -66.299  -0.331  76.529  1.00 59.49  ? 112 VAL B N    1 
ATOM 9658  C CA   . VAL B 1 112 ? -66.121  -1.729  76.153  1.00 61.97  ? 112 VAL B CA   1 
ATOM 9659  C C    . VAL B 1 112 ? -64.742  -2.160  76.637  1.00 68.19  ? 112 VAL B C    1 
ATOM 9660  O O    . VAL B 1 112 ? -63.722  -1.730  76.092  1.00 68.99  ? 112 VAL B O    1 
ATOM 9661  C CB   . VAL B 1 112 ? -66.271  -1.928  74.641  1.00 64.99  ? 112 VAL B CB   1 
ATOM 9662  C CG1  . VAL B 1 112 ? -65.940  -3.362  74.261  1.00 63.43  ? 112 VAL B CG1  1 
ATOM 9663  C CG2  . VAL B 1 112 ? -67.679  -1.569  74.198  1.00 66.10  ? 112 VAL B CG2  1 
ATOM 9664  H H    . VAL B 1 112 ? -65.862  0.219   76.033  1.00 60.95  ? 112 VAL B H    1 
ATOM 9665  H HA   . VAL B 1 112 ? -66.787  -2.273  76.601  1.00 62.39  ? 112 VAL B HA   1 
ATOM 9666  H HB   . VAL B 1 112 ? -65.651  -1.343  74.180  1.00 65.05  ? 112 VAL B HB   1 
ATOM 9667  H HG11 . VAL B 1 112 ? -64.979  -3.488  74.305  1.00 64.52  ? 112 VAL B HG11 1 
ATOM 9668  H HG12 . VAL B 1 112 ? -66.252  -3.531  73.359  1.00 65.39  ? 112 VAL B HG12 1 
ATOM 9669  H HG13 . VAL B 1 112 ? -66.383  -3.964  74.881  1.00 62.74  ? 112 VAL B HG13 1 
ATOM 9670  H HG21 . VAL B 1 112 ? -67.756  -0.604  74.137  1.00 64.53  ? 112 VAL B HG21 1 
ATOM 9671  H HG22 . VAL B 1 112 ? -68.310  -1.911  74.849  1.00 65.59  ? 112 VAL B HG22 1 
ATOM 9672  H HG23 . VAL B 1 112 ? -67.852  -1.971  73.332  1.00 65.85  ? 112 VAL B HG23 1 
ATOM 9673  N N    . ASP B 1 113 ? -64.708  -3.012  77.660  1.00 70.75  ? 113 ASP B N    1 
ATOM 9674  C CA   . ASP B 1 113 ? -63.466  -3.429  78.303  1.00 68.99  ? 113 ASP B CA   1 
ATOM 9675  C C    . ASP B 1 113 ? -63.354  -4.944  78.246  1.00 64.99  ? 113 ASP B C    1 
ATOM 9676  O O    . ASP B 1 113 ? -64.174  -5.654  78.837  1.00 69.87  ? 113 ASP B O    1 
ATOM 9677  C CB   . ASP B 1 113 ? -63.412  -2.943  79.753  1.00 69.59  ? 113 ASP B CB   1 
ATOM 9678  C CG   . ASP B 1 113 ? -62.013  -3.002  80.335  1.00 74.74  ? 113 ASP B CG   1 
ATOM 9679  O OD1  . ASP B 1 113 ? -61.228  -3.878  79.917  1.00 72.15  ? 113 ASP B OD1  1 
ATOM 9680  O OD2  . ASP B 1 113 ? -61.698  -2.169  81.210  1.00 78.10  ? 113 ASP B OD2  1 
ATOM 9681  H H    . ASP B 1 113 ? -65.409  -3.369  78.008  1.00 68.84  ? 113 ASP B H    1 
ATOM 9682  H HA   . ASP B 1 113 ? -62.711  -3.050  77.827  1.00 69.54  ? 113 ASP B HA   1 
ATOM 9683  H HB2  . ASP B 1 113 ? -63.715  -2.022  79.790  1.00 68.82  ? 113 ASP B HB2  1 
ATOM 9684  H HB3  . ASP B 1 113 ? -63.987  -3.504  80.296  1.00 69.48  ? 113 ASP B HB3  1 
ATOM 9685  N N    . ALA B 1 114 ? -62.336  -5.434  77.541  1.00 60.43  ? 114 ALA B N    1 
ATOM 9686  C CA   . ALA B 1 114 ? -62.057  -6.858  77.435  1.00 61.35  ? 114 ALA B CA   1 
ATOM 9687  C C    . ALA B 1 114 ? -60.835  -7.272  78.240  1.00 61.54  ? 114 ALA B C    1 
ATOM 9688  O O    . ALA B 1 114 ? -60.215  -8.294  77.928  1.00 62.87  ? 114 ALA B O    1 
ATOM 9689  C CB   . ALA B 1 114 ? -61.870  -7.247  75.968  1.00 62.45  ? 114 ALA B CB   1 
ATOM 9690  H H    . ALA B 1 114 ? -61.781  -4.944  77.102  1.00 63.76  ? 114 ALA B H    1 
ATOM 9691  H HA   . ALA B 1 114 ? -62.818  -7.354  77.776  1.00 63.15  ? 114 ALA B HA   1 
ATOM 9692  H HB1  . ALA B 1 114 ? -61.700  -8.200  75.913  1.00 63.94  ? 114 ALA B HB1  1 
ATOM 9693  H HB2  . ALA B 1 114 ? -62.678  -7.026  75.480  1.00 64.04  ? 114 ALA B HB2  1 
ATOM 9694  H HB3  . ALA B 1 114 ? -61.118  -6.754  75.605  1.00 62.80  ? 114 ALA B HB3  1 
ATOM 9695  N N    . ASN B 1 115 ? -60.474  -6.506  79.268  1.00 61.60  ? 115 ASN B N    1 
ATOM 9696  C CA   . ASN B 1 115 ? -59.261  -6.755  80.042  1.00 58.10  ? 115 ASN B CA   1 
ATOM 9697  C C    . ASN B 1 115 ? -59.543  -7.721  81.197  1.00 59.54  ? 115 ASN B C    1 
ATOM 9698  O O    . ASN B 1 115 ? -59.486  -7.375  82.375  1.00 61.94  ? 115 ASN B O    1 
ATOM 9699  C CB   . ASN B 1 115 ? -58.696  -5.434  80.547  1.00 58.79  ? 115 ASN B CB   1 
ATOM 9700  C CG   . ASN B 1 115 ? -57.291  -5.569  81.084  1.00 62.72  ? 115 ASN B CG   1 
ATOM 9701  O OD1  . ASN B 1 115 ? -56.713  -6.654  81.078  1.00 64.67  ? 115 ASN B OD1  1 
ATOM 9702  N ND2  . ASN B 1 115 ? -56.729  -4.461  81.551  1.00 65.49  ? 115 ASN B ND2  1 
ATOM 9703  H H    . ASN B 1 115 ? -60.924  -5.826  79.541  1.00 63.57  ? 115 ASN B H    1 
ATOM 9704  H HA   . ASN B 1 115 ? -58.596  -7.162  79.466  1.00 59.60  ? 115 ASN B HA   1 
ATOM 9705  H HB2  . ASN B 1 115 ? -58.677  -4.798  79.815  1.00 61.49  ? 115 ASN B HB2  1 
ATOM 9706  H HB3  . ASN B 1 115 ? -59.261  -5.101  81.262  1.00 61.66  ? 115 ASN B HB3  1 
ATOM 9707  H HD21 . ASN B 1 115 ? -57.165  -3.719  81.538  1.00 64.34  ? 115 ASN B HD21 1 
ATOM 9708  H HD22 . ASN B 1 115 ? -55.930  -4.485  81.867  1.00 67.07  ? 115 ASN B HD22 1 
ATOM 9709  N N    . ALA B 1 116 ? -59.857  -8.961  80.829  1.00 58.61  ? 116 ALA B N    1 
ATOM 9710  C CA   . ALA B 1 116 ? -60.049  -10.031 81.797  1.00 52.65  ? 116 ALA B CA   1 
ATOM 9711  C C    . ALA B 1 116 ? -59.759  -11.359 81.116  1.00 51.31  ? 116 ALA B C    1 
ATOM 9712  O O    . ALA B 1 116 ? -59.998  -11.521 79.917  1.00 58.08  ? 116 ALA B O    1 
ATOM 9713  C CB   . ALA B 1 116 ? -61.466  -10.022 82.379  1.00 52.75  ? 116 ALA B CB   1 
ATOM 9714  H H    . ALA B 1 116 ? -59.965  -9.209  80.012  1.00 59.22  ? 116 ALA B H    1 
ATOM 9715  H HA   . ALA B 1 116 ? -59.420  -9.919  82.527  1.00 54.92  ? 116 ALA B HA   1 
ATOM 9716  H HB1  . ALA B 1 116 ? -61.550  -10.745 83.020  1.00 52.42  ? 116 ALA B HB1  1 
ATOM 9717  H HB2  . ALA B 1 116 ? -61.619  -9.171  82.819  1.00 53.91  ? 116 ALA B HB2  1 
ATOM 9718  H HB3  . ALA B 1 116 ? -62.105  -10.141 81.659  1.00 54.99  ? 116 ALA B HB3  1 
ATOM 9719  N N    . TRP B 1 117 ? -59.243  -12.311 81.894  1.00 45.69  ? 117 TRP B N    1 
ATOM 9720  C CA   . TRP B 1 117 ? -58.794  -13.572 81.313  1.00 49.28  ? 117 TRP B CA   1 
ATOM 9721  C C    . TRP B 1 117 ? -59.952  -14.350 80.701  1.00 50.20  ? 117 TRP B C    1 
ATOM 9722  O O    . TRP B 1 117 ? -59.817  -14.929 79.618  1.00 53.52  ? 117 TRP B O    1 
ATOM 9723  C CB   . TRP B 1 117 ? -58.088  -14.418 82.370  1.00 50.50  ? 117 TRP B CB   1 
ATOM 9724  C CG   . TRP B 1 117 ? -56.725  -13.926 82.712  1.00 49.19  ? 117 TRP B CG   1 
ATOM 9725  C CD1  . TRP B 1 117 ? -56.344  -13.321 83.868  1.00 51.19  ? 117 TRP B CD1  1 
ATOM 9726  C CD2  . TRP B 1 117 ? -55.559  -13.986 81.887  1.00 47.51  ? 117 TRP B CD2  1 
ATOM 9727  N NE1  . TRP B 1 117 ? -55.012  -13.003 83.818  1.00 50.42  ? 117 TRP B NE1  1 
ATOM 9728  C CE2  . TRP B 1 117 ? -54.508  -13.402 82.610  1.00 48.79  ? 117 TRP B CE2  1 
ATOM 9729  C CE3  . TRP B 1 117 ? -55.303  -14.479 80.606  1.00 54.19  ? 117 TRP B CE3  1 
ATOM 9730  C CZ2  . TRP B 1 117 ? -53.221  -13.296 82.099  1.00 54.56  ? 117 TRP B CZ2  1 
ATOM 9731  C CZ3  . TRP B 1 117 ? -54.026  -14.374 80.101  1.00 55.83  ? 117 TRP B CZ3  1 
ATOM 9732  C CH2  . TRP B 1 117 ? -53.001  -13.787 80.845  1.00 57.09  ? 117 TRP B CH2  1 
ATOM 9733  H H    . TRP B 1 117 ? -59.143  -12.253 82.746  1.00 48.64  ? 117 TRP B H    1 
ATOM 9734  H HA   . TRP B 1 117 ? -58.157  -13.384 80.606  1.00 50.49  ? 117 TRP B HA   1 
ATOM 9735  H HB2  . TRP B 1 117 ? -58.619  -14.416 83.182  1.00 50.40  ? 117 TRP B HB2  1 
ATOM 9736  H HB3  . TRP B 1 117 ? -57.998  -15.325 82.036  1.00 49.54  ? 117 TRP B HB3  1 
ATOM 9737  H HD1  . TRP B 1 117 ? -56.906  -13.150 84.589  1.00 51.55  ? 117 TRP B HD1  1 
ATOM 9738  H HE1  . TRP B 1 117 ? -54.566  -12.616 84.443  1.00 50.87  ? 117 TRP B HE1  1 
ATOM 9739  H HE3  . TRP B 1 117 ? -55.981  -14.871 80.105  1.00 53.79  ? 117 TRP B HE3  1 
ATOM 9740  H HZ2  . TRP B 1 117 ? -52.537  -12.906 82.592  1.00 53.68  ? 117 TRP B HZ2  1 
ATOM 9741  H HZ3  . TRP B 1 117 ? -53.843  -14.699 79.249  1.00 55.03  ? 117 TRP B HZ3  1 
ATOM 9742  H HH2  . TRP B 1 117 ? -52.149  -13.730 80.478  1.00 56.61  ? 117 TRP B HH2  1 
ATOM 9743  N N    . GLY B 1 118 ? -61.098  -14.381 81.382  1.00 53.00  ? 118 GLY B N    1 
ATOM 9744  C CA   . GLY B 1 118 ? -62.214  -15.180 80.912  1.00 51.89  ? 118 GLY B CA   1 
ATOM 9745  C C    . GLY B 1 118 ? -62.773  -14.738 79.579  1.00 50.25  ? 118 GLY B C    1 
ATOM 9746  O O    . GLY B 1 118 ? -63.491  -15.508 78.934  1.00 53.15  ? 118 GLY B O    1 
ATOM 9747  H H    . GLY B 1 118 ? -61.249  -13.949 82.111  1.00 52.81  ? 118 GLY B H    1 
ATOM 9748  H HA2  . GLY B 1 118 ? -61.924  -16.102 80.824  1.00 51.16  ? 118 GLY B HA2  1 
ATOM 9749  H HA3  . GLY B 1 118 ? -62.929  -15.147 81.566  1.00 52.16  ? 118 GLY B HA3  1 
ATOM 9750  N N    . VAL B 1 119 ? -62.465  -13.514 79.150  1.00 49.70  ? 119 VAL B N    1 
ATOM 9751  C CA   . VAL B 1 119 ? -62.983  -13.026 77.880  1.00 50.93  ? 119 VAL B CA   1 
ATOM 9752  C C    . VAL B 1 119 ? -62.320  -13.720 76.702  1.00 52.27  ? 119 VAL B C    1 
ATOM 9753  O O    . VAL B 1 119 ? -62.841  -13.664 75.582  1.00 56.23  ? 119 VAL B O    1 
ATOM 9754  C CB   . VAL B 1 119 ? -62.797  -11.501 77.768  1.00 54.72  ? 119 VAL B CB   1 
ATOM 9755  C CG1  . VAL B 1 119 ? -63.375  -10.990 76.463  1.00 55.17  ? 119 VAL B CG1  1 
ATOM 9756  C CG2  . VAL B 1 119 ? -63.448  -10.792 78.947  1.00 55.98  ? 119 VAL B CG2  1 
ATOM 9757  H H    . VAL B 1 119 ? -61.962  -12.956 79.569  1.00 51.89  ? 119 VAL B H    1 
ATOM 9758  H HA   . VAL B 1 119 ? -63.934  -13.214 77.839  1.00 52.54  ? 119 VAL B HA   1 
ATOM 9759  H HB   . VAL B 1 119 ? -61.849  -11.296 77.779  1.00 54.64  ? 119 VAL B HB   1 
ATOM 9760  H HG11 . VAL B 1 119 ? -62.765  -11.206 75.741  1.00 55.37  ? 119 VAL B HG11 1 
ATOM 9761  H HG12 . VAL B 1 119 ? -64.234  -11.413 76.310  1.00 54.63  ? 119 VAL B HG12 1 
ATOM 9762  H HG13 . VAL B 1 119 ? -63.484  -10.028 76.524  1.00 56.29  ? 119 VAL B HG13 1 
ATOM 9763  H HG21 . VAL B 1 119 ? -63.182  -11.221 79.774  1.00 54.48  ? 119 VAL B HG21 1 
ATOM 9764  H HG22 . VAL B 1 119 ? -63.159  -9.866  78.950  1.00 56.38  ? 119 VAL B HG22 1 
ATOM 9765  H HG23 . VAL B 1 119 ? -64.411  -10.833 78.844  1.00 55.95  ? 119 VAL B HG23 1 
ATOM 9766  N N    . TRP B 1 120 ? -61.190  -14.385 76.923  1.00 51.45  ? 120 TRP B N    1 
ATOM 9767  C CA   . TRP B 1 120 ? -60.370  -14.914 75.843  1.00 49.09  ? 120 TRP B CA   1 
ATOM 9768  C C    . TRP B 1 120 ? -60.181  -16.421 75.920  1.00 50.41  ? 120 TRP B C    1 
ATOM 9769  O O    . TRP B 1 120 ? -60.128  -17.088 74.883  1.00 61.24  ? 120 TRP B O    1 
ATOM 9770  C CB   . TRP B 1 120 ? -59.005  -14.217 75.859  1.00 51.18  ? 120 TRP B CB   1 
ATOM 9771  C CG   . TRP B 1 120 ? -59.109  -12.729 75.828  1.00 54.48  ? 120 TRP B CG   1 
ATOM 9772  C CD1  . TRP B 1 120 ? -59.137  -11.885 76.897  1.00 54.42  ? 120 TRP B CD1  1 
ATOM 9773  C CD2  . TRP B 1 120 ? -59.206  -11.904 74.664  1.00 53.02  ? 120 TRP B CD2  1 
ATOM 9774  N NE1  . TRP B 1 120 ? -59.244  -10.585 76.471  1.00 55.10  ? 120 TRP B NE1  1 
ATOM 9775  C CE2  . TRP B 1 120 ? -59.288  -10.571 75.103  1.00 53.72  ? 120 TRP B CE2  1 
ATOM 9776  C CE3  . TRP B 1 120 ? -59.230  -12.165 73.293  1.00 52.44  ? 120 TRP B CE3  1 
ATOM 9777  C CZ2  . TRP B 1 120 ? -59.393  -9.503  74.220  1.00 56.34  ? 120 TRP B CZ2  1 
ATOM 9778  C CZ3  . TRP B 1 120 ? -59.334  -11.107 72.421  1.00 54.85  ? 120 TRP B CZ3  1 
ATOM 9779  C CH2  . TRP B 1 120 ? -59.414  -9.792  72.885  1.00 56.53  ? 120 TRP B CH2  1 
ATOM 9780  H H    . TRP B 1 120 ? -60.871  -14.546 77.705  1.00 52.33  ? 120 TRP B H    1 
ATOM 9781  H HA   . TRP B 1 120 ? -60.795  -14.714 74.995  1.00 51.76  ? 120 TRP B HA   1 
ATOM 9782  H HB2  . TRP B 1 120 ? -58.533  -14.466 76.670  1.00 51.67  ? 120 TRP B HB2  1 
ATOM 9783  H HB3  . TRP B 1 120 ? -58.497  -14.495 75.082  1.00 52.88  ? 120 TRP B HB3  1 
ATOM 9784  H HD1  . TRP B 1 120 ? -59.091  -12.150 77.787  1.00 53.52  ? 120 TRP B HD1  1 
ATOM 9785  H HE1  . TRP B 1 120 ? -59.278  -9.892  76.980  1.00 55.97  ? 120 TRP B HE1  1 
ATOM 9786  H HE3  . TRP B 1 120 ? -59.178  -13.038 72.976  1.00 53.00  ? 120 TRP B HE3  1 
ATOM 9787  H HZ2  . TRP B 1 120 ? -59.446  -8.626  74.525  1.00 56.70  ? 120 TRP B HZ2  1 
ATOM 9788  H HZ3  . TRP B 1 120 ? -59.351  -11.270 71.506  1.00 54.41  ? 120 TRP B HZ3  1 
ATOM 9789  H HH2  . TRP B 1 120 ? -59.483  -9.097  72.271  1.00 56.70  ? 120 TRP B HH2  1 
ATOM 9790  N N    . PHE B 1 121 ? -60.083  -16.980 77.121  1.00 46.67  ? 121 PHE B N    1 
ATOM 9791  C CA   . PHE B 1 121 ? -59.754  -18.386 77.307  1.00 46.65  ? 121 PHE B CA   1 
ATOM 9792  C C    . PHE B 1 121 ? -60.914  -19.124 77.958  1.00 47.36  ? 121 PHE B C    1 
ATOM 9793  O O    . PHE B 1 121 ? -61.415  -18.705 79.005  1.00 52.85  ? 121 PHE B O    1 
ATOM 9794  C CB   . PHE B 1 121 ? -58.501  -18.539 78.167  1.00 46.77  ? 121 PHE B CB   1 
ATOM 9795  C CG   . PHE B 1 121 ? -57.296  -17.871 77.595  1.00 49.79  ? 121 PHE B CG   1 
ATOM 9796  C CD1  . PHE B 1 121 ? -56.680  -18.379 76.469  1.00 54.37  ? 121 PHE B CD1  1 
ATOM 9797  C CD2  . PHE B 1 121 ? -56.779  -16.731 78.178  1.00 53.84  ? 121 PHE B CD2  1 
ATOM 9798  C CE1  . PHE B 1 121 ? -55.571  -17.763 75.936  1.00 59.31  ? 121 PHE B CE1  1 
ATOM 9799  C CE2  . PHE B 1 121 ? -55.670  -16.112 77.650  1.00 56.32  ? 121 PHE B CE2  1 
ATOM 9800  C CZ   . PHE B 1 121 ? -55.064  -16.629 76.527  1.00 56.23  ? 121 PHE B CZ   1 
ATOM 9801  H H    . PHE B 1 121 ? -60.206  -16.556 77.859  1.00 49.82  ? 121 PHE B H    1 
ATOM 9802  H HA   . PHE B 1 121 ? -59.580  -18.796 76.445  1.00 49.87  ? 121 PHE B HA   1 
ATOM 9803  H HB2  . PHE B 1 121 ? -58.670  -18.150 79.040  1.00 48.99  ? 121 PHE B HB2  1 
ATOM 9804  H HB3  . PHE B 1 121 ? -58.299  -19.483 78.261  1.00 48.42  ? 121 PHE B HB3  1 
ATOM 9805  H HD1  . PHE B 1 121 ? -57.019  -19.145 76.066  1.00 53.85  ? 121 PHE B HD1  1 
ATOM 9806  H HD2  . PHE B 1 121 ? -57.185  -16.378 78.937  1.00 52.63  ? 121 PHE B HD2  1 
ATOM 9807  H HE1  . PHE B 1 121 ? -55.164  -18.115 75.178  1.00 58.90  ? 121 PHE B HE1  1 
ATOM 9808  H HE2  . PHE B 1 121 ? -55.331  -15.346 78.051  1.00 55.61  ? 121 PHE B HE2  1 
ATOM 9809  H HZ   . PHE B 1 121 ? -54.314  -16.212 76.169  1.00 55.56  ? 121 PHE B HZ   1 
ATOM 9810  N N    . ASN B 1 122 ? -61.337  -20.216 77.335  1.00 47.51  ? 122 ASN B N    1 
ATOM 9811  C CA   . ASN B 1 122 ? -62.204  -21.168 77.999  1.00 45.88  ? 122 ASN B CA   1 
ATOM 9812  C C    . ASN B 1 122 ? -61.372  -22.032 78.939  1.00 48.03  ? 122 ASN B C    1 
ATOM 9813  O O    . ASN B 1 122 ? -60.142  -22.048 78.852  1.00 56.51  ? 122 ASN B O    1 
ATOM 9814  C CB   . ASN B 1 122 ? -62.937  -22.030 76.975  1.00 48.55  ? 122 ASN B CB   1 
ATOM 9815  C CG   . ASN B 1 122 ? -62.002  -22.703 75.994  1.00 52.08  ? 122 ASN B CG   1 
ATOM 9816  O OD1  . ASN B 1 122 ? -60.824  -22.910 76.281  1.00 58.53  ? 122 ASN B OD1  1 
ATOM 9817  N ND2  . ASN B 1 122 ? -62.524  -23.050 74.826  1.00 52.85  ? 122 ASN B ND2  1 
ATOM 9818  H H    . ASN B 1 122 ? -61.133  -20.424 76.526  1.00 49.69  ? 122 ASN B H    1 
ATOM 9819  H HA   . ASN B 1 122 ? -62.864  -20.687 78.522  1.00 47.80  ? 122 ASN B HA   1 
ATOM 9820  H HB2  . ASN B 1 122 ? -63.435  -22.722 77.437  1.00 50.01  ? 122 ASN B HB2  1 
ATOM 9821  H HB3  . ASN B 1 122 ? -63.543  -21.468 76.468  1.00 49.63  ? 122 ASN B HB3  1 
ATOM 9822  H HD21 . ASN B 1 122 ? -63.353  -22.889 74.661  1.00 51.47  ? 122 ASN B HD21 1 
ATOM 9823  H HD22 . ASN B 1 122 ? -62.035  -23.435 74.233  1.00 53.14  ? 122 ASN B HD22 1 
ATOM 9824  N N    . PRO B 1 123 ? -62.013  -22.750 79.860  1.00 43.04  ? 123 PRO B N    1 
ATOM 9825  C CA   . PRO B 1 123 ? -61.233  -23.520 80.839  1.00 45.34  ? 123 PRO B CA   1 
ATOM 9826  C C    . PRO B 1 123 ? -60.257  -24.503 80.214  1.00 48.44  ? 123 PRO B C    1 
ATOM 9827  O O    . PRO B 1 123 ? -59.196  -24.750 80.797  1.00 55.75  ? 123 PRO B O    1 
ATOM 9828  C CB   . PRO B 1 123 ? -62.319  -24.233 81.653  1.00 48.81  ? 123 PRO B CB   1 
ATOM 9829  C CG   . PRO B 1 123 ? -63.484  -23.327 81.572  1.00 49.17  ? 123 PRO B CG   1 
ATOM 9830  C CD   . PRO B 1 123 ? -63.448  -22.747 80.188  1.00 50.06  ? 123 PRO B CD   1 
ATOM 9831  H HA   . PRO B 1 123 ? -60.745  -22.918 81.422  1.00 47.21  ? 123 PRO B HA   1 
ATOM 9832  H HB2  . PRO B 1 123 ? -62.521  -25.093 81.252  1.00 49.00  ? 123 PRO B HB2  1 
ATOM 9833  H HB3  . PRO B 1 123 ? -62.027  -24.339 82.572  1.00 48.88  ? 123 PRO B HB3  1 
ATOM 9834  H HG2  . PRO B 1 123 ? -64.300  -23.833 81.709  1.00 48.83  ? 123 PRO B HG2  1 
ATOM 9835  H HG3  . PRO B 1 123 ? -63.399  -22.626 82.238  1.00 47.89  ? 123 PRO B HG3  1 
ATOM 9836  H HD2  . PRO B 1 123 ? -63.938  -23.312 79.571  1.00 50.45  ? 123 PRO B HD2  1 
ATOM 9837  H HD3  . PRO B 1 123 ? -63.794  -21.842 80.196  1.00 49.09  ? 123 PRO B HD3  1 
ATOM 9838  N N    . GLY B 1 124 ? -60.573  -25.078 79.054  1.00 47.36  ? 124 GLY B N    1 
ATOM 9839  C CA   . GLY B 1 124 ? -59.638  -25.998 78.423  1.00 47.38  ? 124 GLY B CA   1 
ATOM 9840  C C    . GLY B 1 124 ? -58.368  -25.315 77.953  1.00 47.63  ? 124 GLY B C    1 
ATOM 9841  O O    . GLY B 1 124 ? -57.259  -25.824 78.163  1.00 58.20  ? 124 GLY B O    1 
ATOM 9842  H H    . GLY B 1 124 ? -61.308  -24.955 78.623  1.00 48.86  ? 124 GLY B H    1 
ATOM 9843  H HA2  . GLY B 1 124 ? -59.396  -26.692 79.055  1.00 48.17  ? 124 GLY B HA2  1 
ATOM 9844  H HA3  . GLY B 1 124 ? -60.064  -26.415 77.658  1.00 49.34  ? 124 GLY B HA3  1 
ATOM 9845  N N    . ASP B 1 125 ? -58.506  -24.157 77.308  1.00 44.68  ? 125 ASP B N    1 
ATOM 9846  C CA   . ASP B 1 125 ? -57.329  -23.409 76.888  1.00 52.60  ? 125 ASP B CA   1 
ATOM 9847  C C    . ASP B 1 125 ? -56.496  -22.997 78.093  1.00 53.64  ? 125 ASP B C    1 
ATOM 9848  O O    . ASP B 1 125 ? -55.260  -23.047 78.055  1.00 61.88  ? 125 ASP B O    1 
ATOM 9849  C CB   . ASP B 1 125 ? -57.748  -22.182 76.080  1.00 62.80  ? 125 ASP B CB   1 
ATOM 9850  C CG   . ASP B 1 125 ? -58.346  -22.545 74.735  1.00 71.98  ? 125 ASP B CG   1 
ATOM 9851  O OD1  . ASP B 1 125 ? -58.135  -23.687 74.274  1.00 73.47  ? 125 ASP B OD1  1 
ATOM 9852  O OD2  . ASP B 1 125 ? -59.027  -21.686 74.136  1.00 68.10  ? 125 ASP B OD2  1 
ATOM 9853  H H    . ASP B 1 125 ? -59.258  -23.790 77.107  1.00 51.12  ? 125 ASP B H    1 
ATOM 9854  H HA   . ASP B 1 125 ? -56.780  -23.973 76.322  1.00 56.36  ? 125 ASP B HA   1 
ATOM 9855  H HB2  . ASP B 1 125 ? -58.416  -21.688 76.581  1.00 57.68  ? 125 ASP B HB2  1 
ATOM 9856  H HB3  . ASP B 1 125 ? -56.970  -21.624 75.923  1.00 61.48  ? 125 ASP B HB3  1 
ATOM 9857  N N    . TRP B 1 126 ? -57.157  -22.581 79.173  1.00 51.05  ? 126 TRP B N    1 
ATOM 9858  C CA   . TRP B 1 126 ? -56.426  -22.216 80.378  1.00 52.11  ? 126 TRP B CA   1 
ATOM 9859  C C    . TRP B 1 126 ? -55.695  -23.416 80.954  1.00 53.96  ? 126 TRP B C    1 
ATOM 9860  O O    . TRP B 1 126 ? -54.569  -23.286 81.443  1.00 61.14  ? 126 TRP B O    1 
ATOM 9861  C CB   . TRP B 1 126 ? -57.371  -21.624 81.419  1.00 51.48  ? 126 TRP B CB   1 
ATOM 9862  C CG   . TRP B 1 126 ? -56.641  -20.953 82.525  1.00 50.70  ? 126 TRP B CG   1 
ATOM 9863  C CD1  . TRP B 1 126 ? -56.567  -21.357 83.821  1.00 50.21  ? 126 TRP B CD1  1 
ATOM 9864  C CD2  . TRP B 1 126 ? -55.869  -19.754 82.432  1.00 50.97  ? 126 TRP B CD2  1 
ATOM 9865  N NE1  . TRP B 1 126 ? -55.798  -20.482 84.545  1.00 50.90  ? 126 TRP B NE1  1 
ATOM 9866  C CE2  . TRP B 1 126 ? -55.357  -19.488 83.712  1.00 51.33  ? 126 TRP B CE2  1 
ATOM 9867  C CE3  . TRP B 1 126 ? -55.563  -18.878 81.389  1.00 57.04  ? 126 TRP B CE3  1 
ATOM 9868  C CZ2  . TRP B 1 126 ? -54.557  -18.383 83.980  1.00 54.26  ? 126 TRP B CZ2  1 
ATOM 9869  C CZ3  . TRP B 1 126 ? -54.768  -17.783 81.655  1.00 58.90  ? 126 TRP B CZ3  1 
ATOM 9870  C CH2  . TRP B 1 126 ? -54.273  -17.545 82.940  1.00 55.72  ? 126 TRP B CH2  1 
ATOM 9871  H H    . TRP B 1 126 ? -58.012  -22.504 79.231  1.00 51.99  ? 126 TRP B H    1 
ATOM 9872  H HA   . TRP B 1 126 ? -55.765  -21.542 80.154  1.00 52.78  ? 126 TRP B HA   1 
ATOM 9873  H HB2  . TRP B 1 126 ? -57.943  -20.967 80.992  1.00 51.33  ? 126 TRP B HB2  1 
ATOM 9874  H HB3  . TRP B 1 126 ? -57.909  -22.336 81.800  1.00 51.79  ? 126 TRP B HB3  1 
ATOM 9875  H HD1  . TRP B 1 126 ? -56.978  -22.116 84.167  1.00 49.63  ? 126 TRP B HD1  1 
ATOM 9876  H HE1  . TRP B 1 126 ? -55.621  -20.546 85.384  1.00 51.34  ? 126 TRP B HE1  1 
ATOM 9877  H HE3  . TRP B 1 126 ? -55.888  -19.030 80.531  1.00 55.63  ? 126 TRP B HE3  1 
ATOM 9878  H HZ2  . TRP B 1 126 ? -54.226  -18.222 84.833  1.00 53.93  ? 126 TRP B HZ2  1 
ATOM 9879  H HZ3  . TRP B 1 126 ? -54.557  -17.193 80.968  1.00 56.68  ? 126 TRP B HZ3  1 
ATOM 9880  H HH2  . TRP B 1 126 ? -53.740  -16.798 83.091  1.00 54.48  ? 126 TRP B HH2  1 
ATOM 9881  N N    . GLN B 1 127 ? -56.329  -24.588 80.933  1.00 54.69  ? 127 GLN B N    1 
ATOM 9882  C CA   . GLN B 1 127 ? -55.648  -25.793 81.380  1.00 55.04  ? 127 GLN B CA   1 
ATOM 9883  C C    . GLN B 1 127 ? -54.385  -26.015 80.570  1.00 55.42  ? 127 GLN B C    1 
ATOM 9884  O O    . GLN B 1 127 ? -53.311  -26.265 81.123  1.00 62.59  ? 127 GLN B O    1 
ATOM 9885  C CB   . GLN B 1 127 ? -56.572  -27.004 81.261  1.00 58.67  ? 127 GLN B CB   1 
ATOM 9886  C CG   . GLN B 1 127 ? -55.918  -28.300 81.696  1.00 59.91  ? 127 GLN B CG   1 
ATOM 9887  C CD   . GLN B 1 127 ? -56.845  -29.486 81.593  1.00 69.76  ? 127 GLN B CD   1 
ATOM 9888  O OE1  . GLN B 1 127 ? -57.696  -29.551 80.707  1.00 72.53  ? 127 GLN B OE1  1 
ATOM 9889  N NE2  . GLN B 1 127 ? -56.690  -30.434 82.507  1.00 73.63  ? 127 GLN B NE2  1 
ATOM 9890  H H    . GLN B 1 127 ? -57.140  -24.708 80.671  1.00 55.15  ? 127 GLN B H    1 
ATOM 9891  H HA   . GLN B 1 127 ? -55.397  -25.694 82.312  1.00 56.33  ? 127 GLN B HA   1 
ATOM 9892  H HB2  . GLN B 1 127 ? -57.356  -26.859 81.809  1.00 59.16  ? 127 GLN B HB2  1 
ATOM 9893  H HB3  . GLN B 1 127 ? -56.835  -27.103 80.332  1.00 57.86  ? 127 GLN B HB3  1 
ATOM 9894  H HG2  . GLN B 1 127 ? -55.152  -28.477 81.128  1.00 60.49  ? 127 GLN B HG2  1 
ATOM 9895  H HG3  . GLN B 1 127 ? -55.634  -28.218 82.618  1.00 61.47  ? 127 GLN B HG3  1 
ATOM 9896  H HE21 . GLN B 1 127 ? -56.084  -30.351 83.112  1.00 72.87  ? 127 GLN B HE21 1 
ATOM 9897  H HE22 . GLN B 1 127 ? -57.193  -31.131 82.495  1.00 73.97  ? 127 GLN B HE22 1 
ATOM 9898  N N    . LEU B 1 128 ? -54.498  -25.920 79.247  1.00 53.70  ? 128 LEU B N    1 
ATOM 9899  C CA   . LEU B 1 128 ? -53.323  -26.115 78.407  1.00 55.41  ? 128 LEU B CA   1 
ATOM 9900  C C    . LEU B 1 128 ? -52.222  -25.132 78.784  1.00 57.91  ? 128 LEU B C    1 
ATOM 9901  O O    . LEU B 1 128 ? -51.066  -25.527 78.997  1.00 60.50  ? 128 LEU B O    1 
ATOM 9902  C CB   . LEU B 1 128 ? -53.708  -25.963 76.935  1.00 57.65  ? 128 LEU B CB   1 
ATOM 9903  C CG   . LEU B 1 128 ? -52.735  -26.517 75.894  1.00 63.29  ? 128 LEU B CG   1 
ATOM 9904  C CD1  . LEU B 1 128 ? -52.525  -28.012 76.069  1.00 62.44  ? 128 LEU B CD1  1 
ATOM 9905  C CD2  . LEU B 1 128 ? -53.238  -26.211 74.494  1.00 65.91  ? 128 LEU B CD2  1 
ATOM 9906  H H    . LEU B 1 128 ? -55.225  -25.748 78.821  1.00 56.22  ? 128 LEU B H    1 
ATOM 9907  H HA   . LEU B 1 128 ? -52.985  -27.012 78.545  1.00 57.20  ? 128 LEU B HA   1 
ATOM 9908  H HB2  . LEU B 1 128 ? -54.557  -26.412 76.799  1.00 57.51  ? 128 LEU B HB2  1 
ATOM 9909  H HB3  . LEU B 1 128 ? -53.815  -25.017 76.749  1.00 58.16  ? 128 LEU B HB3  1 
ATOM 9910  H HG   . LEU B 1 128 ? -51.875  -26.082 76.003  1.00 62.23  ? 128 LEU B HG   1 
ATOM 9911  H HD11 . LEU B 1 128 ? -52.008  -28.166 76.875  1.00 61.15  ? 128 LEU B HD11 1 
ATOM 9912  H HD12 . LEU B 1 128 ? -53.389  -28.447 76.141  1.00 61.22  ? 128 LEU B HD12 1 
ATOM 9913  H HD13 . LEU B 1 128 ? -52.044  -28.353 75.299  1.00 62.31  ? 128 LEU B HD13 1 
ATOM 9914  H HD21 . LEU B 1 128 ? -53.471  -25.272 74.443  1.00 64.36  ? 128 LEU B HD21 1 
ATOM 9915  H HD22 . LEU B 1 128 ? -52.537  -26.414 73.855  1.00 65.59  ? 128 LEU B HD22 1 
ATOM 9916  H HD23 . LEU B 1 128 ? -54.021  -26.755 74.313  1.00 65.07  ? 128 LEU B HD23 1 
ATOM 9917  N N    . ILE B 1 129 ? -52.575  -23.853 78.922  1.00 60.40  ? 129 ILE B N    1 
ATOM 9918  C CA   . ILE B 1 129 ? -51.574  -22.819 79.184  1.00 60.24  ? 129 ILE B CA   1 
ATOM 9919  C C    . ILE B 1 129 ? -50.894  -23.060 80.527  1.00 58.78  ? 129 ILE B C    1 
ATOM 9920  O O    . ILE B 1 129 ? -49.663  -23.059 80.631  1.00 64.75  ? 129 ILE B O    1 
ATOM 9921  C CB   . ILE B 1 129 ? -52.218  -21.423 79.126  1.00 60.02  ? 129 ILE B CB   1 
ATOM 9922  C CG1  . ILE B 1 129 ? -52.661  -21.107 77.697  1.00 62.72  ? 129 ILE B CG1  1 
ATOM 9923  C CG2  . ILE B 1 129 ? -51.243  -20.370 79.636  1.00 58.94  ? 129 ILE B CG2  1 
ATOM 9924  C CD1  . ILE B 1 129 ? -53.518  -19.865 77.578  1.00 60.87  ? 129 ILE B CD1  1 
ATOM 9925  H H    . ILE B 1 129 ? -53.382  -23.560 78.869  1.00 59.76  ? 129 ILE B H    1 
ATOM 9926  H HA   . ILE B 1 129 ? -50.895  -22.861 78.493  1.00 60.66  ? 129 ILE B HA   1 
ATOM 9927  H HB   . ILE B 1 129 ? -53.001  -21.421 79.699  1.00 58.78  ? 129 ILE B HB   1 
ATOM 9928  H HG12 . ILE B 1 129 ? -51.872  -20.974 77.149  1.00 62.09  ? 129 ILE B HG12 1 
ATOM 9929  H HG13 . ILE B 1 129 ? -53.175  -21.855 77.355  1.00 61.65  ? 129 ILE B HG13 1 
ATOM 9930  H HG21 . ILE B 1 129 ? -51.199  -20.421 80.604  1.00 58.80  ? 129 ILE B HG21 1 
ATOM 9931  H HG22 . ILE B 1 129 ? -50.367  -20.541 79.256  1.00 59.91  ? 129 ILE B HG22 1 
ATOM 9932  H HG23 . ILE B 1 129 ? -51.553  -19.491 79.372  1.00 59.76  ? 129 ILE B HG23 1 
ATOM 9933  H HD11 . ILE B 1 129 ? -53.908  -19.839 76.691  1.00 60.09  ? 129 ILE B HD11 1 
ATOM 9934  H HD12 . ILE B 1 129 ? -54.220  -19.903 78.247  1.00 57.66  ? 129 ILE B HD12 1 
ATOM 9935  H HD13 . ILE B 1 129 ? -52.967  -19.081 77.721  1.00 60.55  ? 129 ILE B HD13 1 
ATOM 9936  N N    . VAL B 1 130 ? -51.687  -23.268 81.579  1.00 55.26  ? 130 VAL B N    1 
ATOM 9937  C CA   . VAL B 1 130 ? -51.107  -23.395 82.911  1.00 54.53  ? 130 VAL B CA   1 
ATOM 9938  C C    . VAL B 1 130 ? -50.316  -24.688 83.043  1.00 55.68  ? 130 VAL B C    1 
ATOM 9939  O O    . VAL B 1 130 ? -49.265  -24.712 83.693  1.00 58.90  ? 130 VAL B O    1 
ATOM 9940  C CB   . VAL B 1 130 ? -52.201  -23.293 83.991  1.00 55.61  ? 130 VAL B CB   1 
ATOM 9941  C CG1  . VAL B 1 130 ? -52.967  -21.986 83.852  1.00 59.27  ? 130 VAL B CG1  1 
ATOM 9942  C CG2  . VAL B 1 130 ? -53.139  -24.486 83.924  1.00 58.45  ? 130 VAL B CG2  1 
ATOM 9943  H H    . VAL B 1 130 ? -52.544  -23.338 81.547  1.00 57.66  ? 130 VAL B H    1 
ATOM 9944  H HA   . VAL B 1 130 ? -50.490  -22.660 83.050  1.00 56.78  ? 130 VAL B HA   1 
ATOM 9945  H HB   . VAL B 1 130 ? -51.779  -23.298 84.864  1.00 55.74  ? 130 VAL B HB   1 
ATOM 9946  H HG11 . VAL B 1 130 ? -53.614  -21.923 84.572  1.00 56.73  ? 130 VAL B HG11 1 
ATOM 9947  H HG12 . VAL B 1 130 ? -52.341  -21.246 83.906  1.00 57.15  ? 130 VAL B HG12 1 
ATOM 9948  H HG13 . VAL B 1 130 ? -53.423  -21.969 82.997  1.00 57.68  ? 130 VAL B HG13 1 
ATOM 9949  H HG21 . VAL B 1 130 ? -53.939  -24.287 84.436  1.00 56.92  ? 130 VAL B HG21 1 
ATOM 9950  H HG22 . VAL B 1 130 ? -53.373  -24.656 82.999  1.00 58.81  ? 130 VAL B HG22 1 
ATOM 9951  H HG23 . VAL B 1 130 ? -52.692  -25.261 84.298  1.00 57.15  ? 130 VAL B HG23 1 
ATOM 9952  N N    . ASN B 1 131 ? -50.790  -25.780 82.443  1.00 56.81  ? 131 ASN B N    1 
ATOM 9953  C CA   . ASN B 1 131 ? -50.105  -27.054 82.597  1.00 53.54  ? 131 ASN B CA   1 
ATOM 9954  C C    . ASN B 1 131 ? -48.801  -27.097 81.816  1.00 58.25  ? 131 ASN B C    1 
ATOM 9955  O O    . ASN B 1 131 ? -47.795  -27.606 82.322  1.00 62.51  ? 131 ASN B O    1 
ATOM 9956  C CB   . ASN B 1 131 ? -51.016  -28.194 82.147  1.00 55.27  ? 131 ASN B CB   1 
ATOM 9957  C CG   . ASN B 1 131 ? -52.016  -28.595 83.206  1.00 58.98  ? 131 ASN B CG   1 
ATOM 9958  O OD1  . ASN B 1 131 ? -52.025  -28.049 84.307  1.00 59.43  ? 131 ASN B OD1  1 
ATOM 9959  N ND2  . ASN B 1 131 ? -52.870  -29.555 82.877  1.00 62.12  ? 131 ASN B ND2  1 
ATOM 9960  H H    . ASN B 1 131 ? -51.495  -25.806 81.950  1.00 58.11  ? 131 ASN B H    1 
ATOM 9961  H HA   . ASN B 1 131 ? -49.895  -27.189 83.535  1.00 55.49  ? 131 ASN B HA   1 
ATOM 9962  H HB2  . ASN B 1 131 ? -51.509  -27.913 81.360  1.00 57.26  ? 131 ASN B HB2  1 
ATOM 9963  H HB3  . ASN B 1 131 ? -50.473  -28.970 81.938  1.00 56.32  ? 131 ASN B HB3  1 
ATOM 9964  H HD21 . ASN B 1 131 ? -52.834  -29.913 82.096  1.00 60.76  ? 131 ASN B HD21 1 
ATOM 9965  H HD22 . ASN B 1 131 ? -53.460  -29.819 83.445  1.00 62.87  ? 131 ASN B HD22 1 
ATOM 9966  N N    . THR B 1 132 ? -48.786  -26.571 80.589  1.00 61.46  ? 132 THR B N    1 
ATOM 9967  C CA   . THR B 1 132 ? -47.665  -26.819 79.695  1.00 62.85  ? 132 THR B CA   1 
ATOM 9968  C C    . THR B 1 132 ? -46.659  -25.678 79.607  1.00 62.57  ? 132 THR B C    1 
ATOM 9969  O O    . THR B 1 132 ? -45.483  -25.944 79.344  1.00 66.85  ? 132 THR B O    1 
ATOM 9970  C CB   . THR B 1 132 ? -48.181  -27.134 78.286  1.00 65.04  ? 132 THR B CB   1 
ATOM 9971  O OG1  . THR B 1 132 ? -49.218  -28.118 78.372  1.00 66.88  ? 132 THR B OG1  1 
ATOM 9972  C CG2  . THR B 1 132 ? -47.059  -27.682 77.411  1.00 64.37  ? 132 THR B CG2  1 
ATOM 9973  H H    . THR B 1 132 ? -49.408  -26.077 80.258  1.00 60.63  ? 132 THR B H    1 
ATOM 9974  H HA   . THR B 1 132 ? -47.188  -27.602 80.011  1.00 62.68  ? 132 THR B HA   1 
ATOM 9975  H HB   . THR B 1 132 ? -48.530  -26.327 77.880  1.00 63.35  ? 132 THR B HB   1 
ATOM 9976  H HG1  . THR B 1 132 ? -49.498  -28.314 77.605  1.00 64.86  ? 132 THR B HG1  1 
ATOM 9977  H HG21 . THR B 1 132 ? -47.350  -27.726 76.487  1.00 64.68  ? 132 THR B HG21 1 
ATOM 9978  H HG22 . THR B 1 132 ? -46.277  -27.113 77.461  1.00 64.10  ? 132 THR B HG22 1 
ATOM 9979  H HG23 . THR B 1 132 ? -46.818  -28.575 77.705  1.00 63.67  ? 132 THR B HG23 1 
ATOM 9980  N N    . MET B 1 133 ? -47.069  -24.434 79.822  1.00 62.32  ? 133 MET B N    1 
ATOM 9981  C CA   . MET B 1 133 ? -46.151  -23.312 79.687  1.00 64.25  ? 133 MET B CA   1 
ATOM 9982  C C    . MET B 1 133 ? -45.409  -23.044 80.992  1.00 63.95  ? 133 MET B C    1 
ATOM 9983  O O    . MET B 1 133 ? -45.794  -23.509 82.067  1.00 62.83  ? 133 MET B O    1 
ATOM 9984  C CB   . MET B 1 133 ? -46.890  -22.044 79.257  1.00 63.99  ? 133 MET B CB   1 
ATOM 9985  C CG   . MET B 1 133 ? -47.960  -22.235 78.199  1.00 67.01  ? 133 MET B CG   1 
ATOM 9986  S SD   . MET B 1 133 ? -47.359  -23.053 76.714  1.00 71.63  ? 133 MET B SD   1 
ATOM 9987  C CE   . MET B 1 133 ? -48.756  -24.100 76.320  1.00 68.01  ? 133 MET B CE   1 
ATOM 9988  H H    . MET B 1 133 ? -47.870  -24.214 80.047  1.00 62.60  ? 133 MET B H    1 
ATOM 9989  H HA   . MET B 1 133 ? -45.502  -23.523 78.998  1.00 64.71  ? 133 MET B HA   1 
ATOM 9990  H HB2  . MET B 1 133 ? -47.318  -21.662 80.039  1.00 63.75  ? 133 MET B HB2  1 
ATOM 9991  H HB3  . MET B 1 133 ? -46.240  -21.416 78.905  1.00 64.28  ? 133 MET B HB3  1 
ATOM 9992  H HG2  . MET B 1 133 ? -48.669  -22.780 78.566  1.00 65.62  ? 133 MET B HG2  1 
ATOM 9993  H HG3  . MET B 1 133 ? -48.310  -21.367 77.944  1.00 65.79  ? 133 MET B HG3  1 
ATOM 9994  H HE1  . MET B 1 133 ? -49.179  -24.389 77.142  1.00 65.33  ? 133 MET B HE1  1 
ATOM 9995  H HE2  . MET B 1 133 ? -48.445  -24.869 75.817  1.00 67.18  ? 133 MET B HE2  1 
ATOM 9996  H HE3  . MET B 1 133 ? -49.388  -23.590 75.789  1.00 65.78  ? 133 MET B HE3  1 
ATOM 9997  N N    . SER B 1 134 ? -44.323  -22.280 80.876  1.00 64.49  ? 134 SER B N    1 
ATOM 9998  C CA   . SER B 1 134 ? -43.548  -21.820 82.020  1.00 63.84  ? 134 SER B CA   1 
ATOM 9999  C C    . SER B 1 134 ? -43.502  -20.308 82.145  1.00 67.26  ? 134 SER B C    1 
ATOM 10000 O O    . SER B 1 134 ? -43.321  -19.797 83.251  1.00 70.14  ? 134 SER B O    1 
ATOM 10001 C CB   . SER B 1 134 ? -42.111  -22.346 81.938  1.00 64.49  ? 134 SER B CB   1 
ATOM 10002 O OG   . SER B 1 134 ? -41.446  -21.829 80.800  1.00 67.64  ? 134 SER B OG   1 
ATOM 10003 H H    . SER B 1 134 ? -44.011  -22.008 80.122  1.00 65.55  ? 134 SER B H    1 
ATOM 10004 H HA   . SER B 1 134 ? -43.945  -22.171 82.832  1.00 64.10  ? 134 SER B HA   1 
ATOM 10005 H HB2  . SER B 1 134 ? -41.629  -22.075 82.735  1.00 65.09  ? 134 SER B HB2  1 
ATOM 10006 H HB3  . SER B 1 134 ? -42.132  -23.314 81.877  1.00 64.88  ? 134 SER B HB3  1 
ATOM 10007 H HG   . SER B 1 134 ? -40.647  -22.087 80.792  1.00 67.33  ? 134 SER B HG   1 
ATOM 10008 N N    . GLU B 1 135 ? -43.661  -19.585 81.039  1.00 62.44  ? 135 GLU B N    1 
ATOM 10009 C CA   . GLU B 1 135 ? -43.724  -18.132 81.060  1.00 60.35  ? 135 GLU B CA   1 
ATOM 10010 C C    . GLU B 1 135 ? -44.639  -17.679 79.935  1.00 60.25  ? 135 GLU B C    1 
ATOM 10011 O O    . GLU B 1 135 ? -44.950  -18.442 79.018  1.00 63.12  ? 135 GLU B O    1 
ATOM 10012 C CB   . GLU B 1 135 ? -42.330  -17.505 80.938  1.00 64.96  ? 135 GLU B CB   1 
ATOM 10013 C CG   . GLU B 1 135 ? -41.800  -17.402 79.524  1.00 68.05  ? 135 GLU B CG   1 
ATOM 10014 C CD   . GLU B 1 135 ? -40.285  -17.357 79.484  1.00 75.35  ? 135 GLU B CD   1 
ATOM 10015 O OE1  . GLU B 1 135 ? -39.673  -17.018 80.519  1.00 80.81  ? 135 GLU B OE1  1 
ATOM 10016 O OE2  . GLU B 1 135 ? -39.704  -17.670 78.425  1.00 73.42  ? 135 GLU B OE2  1 
ATOM 10017 H H    . GLU B 1 135 ? -43.735  -19.921 80.251  1.00 63.90  ? 135 GLU B H    1 
ATOM 10018 H HA   . GLU B 1 135 ? -44.112  -17.843 81.900  1.00 63.00  ? 135 GLU B HA   1 
ATOM 10019 H HB2  . GLU B 1 135 ? -42.361  -16.608 81.306  1.00 66.39  ? 135 GLU B HB2  1 
ATOM 10020 H HB3  . GLU B 1 135 ? -41.705  -18.045 81.447  1.00 67.18  ? 135 GLU B HB3  1 
ATOM 10021 H HG2  . GLU B 1 135 ? -42.093  -18.175 79.016  1.00 67.87  ? 135 GLU B HG2  1 
ATOM 10022 H HG3  . GLU B 1 135 ? -42.136  -16.588 79.117  1.00 67.95  ? 135 GLU B HG3  1 
ATOM 10023 N N    . LEU B 1 136 ? -45.076  -16.426 80.018  1.00 57.44  ? 136 LEU B N    1 
ATOM 10024 C CA   . LEU B 1 136 ? -46.143  -15.922 79.162  1.00 54.36  ? 136 LEU B CA   1 
ATOM 10025 C C    . LEU B 1 136 ? -45.920  -14.440 78.913  1.00 54.18  ? 136 LEU B C    1 
ATOM 10026 O O    . LEU B 1 136 ? -46.121  -13.623 79.815  1.00 58.64  ? 136 LEU B O    1 
ATOM 10027 C CB   . LEU B 1 136 ? -47.507  -16.169 79.815  1.00 54.73  ? 136 LEU B CB   1 
ATOM 10028 C CG   . LEU B 1 136 ? -48.757  -15.575 79.172  1.00 56.73  ? 136 LEU B CG   1 
ATOM 10029 C CD1  . LEU B 1 136 ? -49.258  -16.472 78.057  1.00 61.82  ? 136 LEU B CD1  1 
ATOM 10030 C CD2  . LEU B 1 136 ? -49.831  -15.377 80.224  1.00 55.98  ? 136 LEU B CD2  1 
ATOM 10031 H H    . LEU B 1 136 ? -44.767  -15.841 80.568  1.00 59.02  ? 136 LEU B H    1 
ATOM 10032 H HA   . LEU B 1 136 ? -46.122  -16.384 78.309  1.00 56.58  ? 136 LEU B HA   1 
ATOM 10033 H HB2  . LEU B 1 136 ? -47.644  -17.128 79.858  1.00 56.68  ? 136 LEU B HB2  1 
ATOM 10034 H HB3  . LEU B 1 136 ? -47.466  -15.818 80.719  1.00 54.81  ? 136 LEU B HB3  1 
ATOM 10035 H HG   . LEU B 1 136 ? -48.549  -14.709 78.791  1.00 55.72  ? 136 LEU B HG   1 
ATOM 10036 H HD11 . LEU B 1 136 ? -50.045  -16.070 77.657  1.00 62.22  ? 136 LEU B HD11 1 
ATOM 10037 H HD12 . LEU B 1 136 ? -48.560  -16.565 77.390  1.00 60.01  ? 136 LEU B HD12 1 
ATOM 10038 H HD13 . LEU B 1 136 ? -49.481  -17.341 78.425  1.00 59.87  ? 136 LEU B HD13 1 
ATOM 10039 H HD21 . LEU B 1 136 ? -50.011  -16.227 80.655  1.00 55.56  ? 136 LEU B HD21 1 
ATOM 10040 H HD22 . LEU B 1 136 ? -50.635  -15.046 79.796  1.00 56.97  ? 136 LEU B HD22 1 
ATOM 10041 H HD23 . LEU B 1 136 ? -49.515  -14.735 80.879  1.00 55.09  ? 136 LEU B HD23 1 
ATOM 10042 N N    . HIS B 1 137 ? -45.507  -14.097 77.696  1.00 57.86  ? 137 HIS B N    1 
ATOM 10043 C CA   . HIS B 1 137 ? -45.328  -12.713 77.280  1.00 54.54  ? 137 HIS B CA   1 
ATOM 10044 C C    . HIS B 1 137 ? -46.575  -12.261 76.538  1.00 56.13  ? 137 HIS B C    1 
ATOM 10045 O O    . HIS B 1 137 ? -47.088  -12.986 75.681  1.00 63.86  ? 137 HIS B O    1 
ATOM 10046 C CB   . HIS B 1 137 ? -44.106  -12.542 76.375  1.00 55.83  ? 137 HIS B CB   1 
ATOM 10047 C CG   . HIS B 1 137 ? -42.849  -13.146 76.918  1.00 59.46  ? 137 HIS B CG   1 
ATOM 10048 N ND1  . HIS B 1 137 ? -41.657  -13.115 76.229  1.00 58.87  ? 137 HIS B ND1  1 
ATOM 10049 C CD2  . HIS B 1 137 ? -42.594  -13.792 78.080  1.00 64.03  ? 137 HIS B CD2  1 
ATOM 10050 C CE1  . HIS B 1 137 ? -40.722  -13.717 76.942  1.00 61.60  ? 137 HIS B CE1  1 
ATOM 10051 N NE2  . HIS B 1 137 ? -41.265  -14.138 78.068  1.00 64.44  ? 137 HIS B NE2  1 
ATOM 10052 H H    . HIS B 1 137 ? -45.319  -14.666 77.079  1.00 59.43  ? 137 HIS B H    1 
ATOM 10053 H HA   . HIS B 1 137 ? -45.214  -12.150 78.061  1.00 55.48  ? 137 HIS B HA   1 
ATOM 10054 H HB2  . HIS B 1 137 ? -44.290  -12.962 75.520  1.00 57.64  ? 137 HIS B HB2  1 
ATOM 10055 H HB3  . HIS B 1 137 ? -43.945  -11.594 76.246  1.00 55.88  ? 137 HIS B HB3  1 
ATOM 10056 H HD2  . HIS B 1 137 ? -43.205  -13.970 78.758  1.00 62.36  ? 137 HIS B HD2  1 
ATOM 10057 H HE1  . HIS B 1 137 ? -39.833  -13.827 76.691  1.00 62.93  ? 137 HIS B HE1  1 
ATOM 10058 H HE2  . HIS B 1 137 ? -40.853  -14.559 78.695  1.00 65.33  ? 137 HIS B HE2  1 
ATOM 10059 N N    . LEU B 1 138 ? -47.054  -11.067 76.865  1.00 54.47  ? 138 LEU B N    1 
ATOM 10060 C CA   . LEU B 1 138 ? -48.205  -10.492 76.185  1.00 55.49  ? 138 LEU B CA   1 
ATOM 10061 C C    . LEU B 1 138 ? -47.719  -9.712  74.971  1.00 57.05  ? 138 LEU B C    1 
ATOM 10062 O O    . LEU B 1 138 ? -46.982  -8.731  75.112  1.00 58.42  ? 138 LEU B O    1 
ATOM 10063 C CB   . LEU B 1 138 ? -48.984  -9.600  77.148  1.00 57.97  ? 138 LEU B CB   1 
ATOM 10064 C CG   . LEU B 1 138 ? -50.111  -8.739  76.586  1.00 62.40  ? 138 LEU B CG   1 
ATOM 10065 C CD1  . LEU B 1 138 ? -51.038  -9.537  75.685  1.00 61.24  ? 138 LEU B CD1  1 
ATOM 10066 C CD2  . LEU B 1 138 ? -50.886  -8.117  77.734  1.00 58.74  ? 138 LEU B CD2  1 
ATOM 10067 H H    . LEU B 1 138 ? -46.727  -10.567 77.484  1.00 56.08  ? 138 LEU B H    1 
ATOM 10068 H HA   . LEU B 1 138 ? -48.791  -11.203 75.881  1.00 56.58  ? 138 LEU B HA   1 
ATOM 10069 H HB2  . LEU B 1 138 ? -49.377  -10.170 77.827  1.00 58.03  ? 138 LEU B HB2  1 
ATOM 10070 H HB3  . LEU B 1 138 ? -48.352  -8.997  77.569  1.00 57.53  ? 138 LEU B HB3  1 
ATOM 10071 H HG   . LEU B 1 138 ? -49.723  -8.023  76.062  1.00 62.06  ? 138 LEU B HG   1 
ATOM 10072 H HD11 . LEU B 1 138 ? -50.522  -9.950  74.977  1.00 59.84  ? 138 LEU B HD11 1 
ATOM 10073 H HD12 . LEU B 1 138 ? -51.483  -10.217 76.213  1.00 62.14  ? 138 LEU B HD12 1 
ATOM 10074 H HD13 . LEU B 1 138 ? -51.696  -8.935  75.303  1.00 60.95  ? 138 LEU B HD13 1 
ATOM 10075 H HD21 . LEU B 1 138 ? -51.590  -7.555  77.373  1.00 60.01  ? 138 LEU B HD21 1 
ATOM 10076 H HD22 . LEU B 1 138 ? -50.280  -7.584  78.272  1.00 56.79  ? 138 LEU B HD22 1 
ATOM 10077 H HD23 . LEU B 1 138 ? -51.272  -8.825  78.274  1.00 57.79  ? 138 LEU B HD23 1 
ATOM 10078 N N    . VAL B 1 139 ? -48.126  -10.145 73.778  1.00 57.37  ? 139 VAL B N    1 
ATOM 10079 C CA   . VAL B 1 139 ? -47.541  -9.623  72.548  1.00 54.16  ? 139 VAL B CA   1 
ATOM 10080 C C    . VAL B 1 139 ? -48.368  -8.469  72.001  1.00 52.03  ? 139 VAL B C    1 
ATOM 10081 O O    . VAL B 1 139 ? -47.870  -7.343  71.897  1.00 52.46  ? 139 VAL B O    1 
ATOM 10082 C CB   . VAL B 1 139 ? -47.388  -10.731 71.493  1.00 56.01  ? 139 VAL B CB   1 
ATOM 10083 C CG1  . VAL B 1 139 ? -46.705  -10.188 70.248  1.00 54.55  ? 139 VAL B CG1  1 
ATOM 10084 C CG2  . VAL B 1 139 ? -46.603  -11.894 72.066  1.00 59.66  ? 139 VAL B CG2  1 
ATOM 10085 H H    . VAL B 1 139 ? -48.737  -10.737 73.656  1.00 57.46  ? 139 VAL B H    1 
ATOM 10086 H HA   . VAL B 1 139 ? -46.655  -9.282  72.747  1.00 54.49  ? 139 VAL B HA   1 
ATOM 10087 H HB   . VAL B 1 139 ? -48.265  -11.055 71.235  1.00 57.50  ? 139 VAL B HB   1 
ATOM 10088 H HG11 . VAL B 1 139 ? -47.278  -9.525  69.833  1.00 53.44  ? 139 VAL B HG11 1 
ATOM 10089 H HG12 . VAL B 1 139 ? -45.860  -9.785  70.501  1.00 55.36  ? 139 VAL B HG12 1 
ATOM 10090 H HG13 . VAL B 1 139 ? -46.553  -10.918 69.628  1.00 57.41  ? 139 VAL B HG13 1 
ATOM 10091 H HG21 . VAL B 1 139 ? -47.225  -12.552 72.413  1.00 59.11  ? 139 VAL B HG21 1 
ATOM 10092 H HG22 . VAL B 1 139 ? -46.035  -11.567 72.782  1.00 57.57  ? 139 VAL B HG22 1 
ATOM 10093 H HG23 . VAL B 1 139 ? -46.058  -12.286 71.367  1.00 60.49  ? 139 VAL B HG23 1 
ATOM 10094 N N    . SER B 1 140 ? -49.628  -8.719  71.649  1.00 52.14  ? 140 SER B N    1 
ATOM 10095 C CA   . SER B 1 140 ? -50.373  -7.691  70.929  1.00 48.98  ? 140 SER B CA   1 
ATOM 10096 C C    . SER B 1 140 ? -51.857  -7.771  71.247  1.00 51.37  ? 140 SER B C    1 
ATOM 10097 O O    . SER B 1 140 ? -52.342  -8.752  71.811  1.00 59.86  ? 140 SER B O    1 
ATOM 10098 C CB   . SER B 1 140 ? -50.166  -7.809  69.417  1.00 51.23  ? 140 SER B CB   1 
ATOM 10099 O OG   . SER B 1 140 ? -50.795  -8.970  68.907  1.00 56.88  ? 140 SER B OG   1 
ATOM 10100 H H    . SER B 1 140 ? -50.060  -9.445  71.809  1.00 54.54  ? 140 SER B H    1 
ATOM 10101 H HA   . SER B 1 140 ? -50.058  -6.817  71.207  1.00 50.90  ? 140 SER B HA   1 
ATOM 10102 H HB2  . SER B 1 140 ? -50.548  -7.029  68.987  1.00 52.38  ? 140 SER B HB2  1 
ATOM 10103 H HB3  . SER B 1 140 ? -49.215  -7.858  69.231  1.00 51.55  ? 140 SER B HB3  1 
ATOM 10104 H HG   . SER B 1 140 ? -50.676  -9.020  68.077  1.00 56.60  ? 140 SER B HG   1 
ATOM 10105 N N    . PHE B 1 141 ? -52.576  -6.716  70.865  1.00 46.78  ? 141 PHE B N    1 
ATOM 10106 C CA   . PHE B 1 141 ? -54.014  -6.633  71.063  1.00 49.35  ? 141 PHE B CA   1 
ATOM 10107 C C    . PHE B 1 141 ? -54.640  -5.777  69.973  1.00 50.02  ? 141 PHE B C    1 
ATOM 10108 O O    . PHE B 1 141 ? -54.110  -4.720  69.622  1.00 57.99  ? 141 PHE B O    1 
ATOM 10109 C CB   . PHE B 1 141 ? -54.360  -6.040  72.430  1.00 53.37  ? 141 PHE B CB   1 
ATOM 10110 C CG   . PHE B 1 141 ? -55.828  -5.820  72.635  1.00 55.11  ? 141 PHE B CG   1 
ATOM 10111 C CD1  . PHE B 1 141 ? -56.722  -6.864  72.504  1.00 57.28  ? 141 PHE B CD1  1 
ATOM 10112 C CD2  . PHE B 1 141 ? -56.315  -4.568  72.947  1.00 55.35  ? 141 PHE B CD2  1 
ATOM 10113 C CE1  . PHE B 1 141 ? -58.071  -6.659  72.690  1.00 58.18  ? 141 PHE B CE1  1 
ATOM 10114 C CE2  . PHE B 1 141 ? -57.658  -4.360  73.131  1.00 56.06  ? 141 PHE B CE2  1 
ATOM 10115 C CZ   . PHE B 1 141 ? -58.538  -5.406  73.002  1.00 56.91  ? 141 PHE B CZ   1 
ATOM 10116 H H    . PHE B 1 141 ? -52.241  -6.023  70.480  1.00 49.81  ? 141 PHE B H    1 
ATOM 10117 H HA   . PHE B 1 141 ? -54.396  -7.523  71.010  1.00 52.14  ? 141 PHE B HA   1 
ATOM 10118 H HB2  . PHE B 1 141 ? -54.053  -6.648  73.121  1.00 54.11  ? 141 PHE B HB2  1 
ATOM 10119 H HB3  . PHE B 1 141 ? -53.915  -5.183  72.522  1.00 52.67  ? 141 PHE B HB3  1 
ATOM 10120 H HD1  . PHE B 1 141 ? -56.410  -7.714  72.294  1.00 56.61  ? 141 PHE B HD1  1 
ATOM 10121 H HD2  . PHE B 1 141 ? -55.725  -3.857  73.033  1.00 54.64  ? 141 PHE B HD2  1 
ATOM 10122 H HE1  . PHE B 1 141 ? -58.665  -7.367  72.602  1.00 58.30  ? 141 PHE B HE1  1 
ATOM 10123 H HE2  . PHE B 1 141 ? -57.971  -3.510  73.343  1.00 55.41  ? 141 PHE B HE2  1 
ATOM 10124 H HZ   . PHE B 1 141 ? -59.449  -5.266  73.127  1.00 57.03  ? 141 PHE B HZ   1 
ATOM 10125 N N    . GLU B 1 142 ? -55.773  -6.239  69.447  1.00 49.15  ? 142 GLU B N    1 
ATOM 10126 C CA   . GLU B 1 142 ? -56.546  -5.469  68.483  1.00 50.54  ? 142 GLU B CA   1 
ATOM 10127 C C    . GLU B 1 142 ? -58.019  -5.790  68.677  1.00 51.04  ? 142 GLU B C    1 
ATOM 10128 O O    . GLU B 1 142 ? -58.366  -6.826  69.246  1.00 56.21  ? 142 GLU B O    1 
ATOM 10129 C CB   . GLU B 1 142 ? -56.110  -5.762  67.040  1.00 54.68  ? 142 GLU B CB   1 
ATOM 10130 C CG   . GLU B 1 142 ? -56.589  -7.092  66.468  1.00 61.26  ? 142 GLU B CG   1 
ATOM 10131 C CD   . GLU B 1 142 ? -56.472  -7.148  64.958  1.00 73.38  ? 142 GLU B CD   1 
ATOM 10132 O OE1  . GLU B 1 142 ? -55.456  -6.659  64.420  1.00 72.01  ? 142 GLU B OE1  1 
ATOM 10133 O OE2  . GLU B 1 142 ? -57.397  -7.679  64.308  1.00 80.42  ? 142 GLU B OE2  1 
ATOM 10134 H H    . GLU B 1 142 ? -56.116  -7.004  69.636  1.00 52.64  ? 142 GLU B H    1 
ATOM 10135 H HA   . GLU B 1 142 ? -56.416  -4.523  68.652  1.00 53.25  ? 142 GLU B HA   1 
ATOM 10136 H HB2  . GLU B 1 142 ? -56.452  -5.059  66.466  1.00 56.79  ? 142 GLU B HB2  1 
ATOM 10137 H HB3  . GLU B 1 142 ? -55.141  -5.766  67.006  1.00 56.72  ? 142 GLU B HB3  1 
ATOM 10138 H HG2  . GLU B 1 142 ? -56.044  -7.805  66.835  1.00 61.42  ? 142 GLU B HG2  1 
ATOM 10139 H HG3  . GLU B 1 142 ? -57.520  -7.239  66.688  1.00 60.70  ? 142 GLU B HG3  1 
ATOM 10140 N N    . GLN B 1 143 ? -58.884  -4.899  68.200  1.00 49.92  ? 143 GLN B N    1 
ATOM 10141 C CA   . GLN B 1 143 ? -60.316  -5.129  68.310  1.00 49.99  ? 143 GLN B CA   1 
ATOM 10142 C C    . GLN B 1 143 ? -61.046  -4.332  67.242  1.00 51.48  ? 143 GLN B C    1 
ATOM 10143 O O    . GLN B 1 143 ? -60.503  -3.392  66.656  1.00 57.39  ? 143 GLN B O    1 
ATOM 10144 C CB   . GLN B 1 143 ? -60.840  -4.764  69.703  1.00 50.08  ? 143 GLN B CB   1 
ATOM 10145 C CG   . GLN B 1 143 ? -60.642  -3.317  70.082  1.00 52.95  ? 143 GLN B CG   1 
ATOM 10146 C CD   . GLN B 1 143 ? -60.961  -3.051  71.535  1.00 59.63  ? 143 GLN B CD   1 
ATOM 10147 O OE1  . GLN B 1 143 ? -61.683  -3.815  72.172  1.00 61.05  ? 143 GLN B OE1  1 
ATOM 10148 N NE2  . GLN B 1 143 ? -60.421  -1.965  72.071  1.00 64.38  ? 143 GLN B NE2  1 
ATOM 10149 H H    . GLN B 1 143 ? -58.668  -4.162  67.811  1.00 52.21  ? 143 GLN B H    1 
ATOM 10150 H HA   . GLN B 1 143 ? -60.497  -6.068  68.156  1.00 52.34  ? 143 GLN B HA   1 
ATOM 10151 H HB2  . GLN B 1 143 ? -61.791  -4.950  69.736  1.00 52.28  ? 143 GLN B HB2  1 
ATOM 10152 H HB3  . GLN B 1 143 ? -60.377  -5.306  70.362  1.00 52.60  ? 143 GLN B HB3  1 
ATOM 10153 H HG2  . GLN B 1 143 ? -59.716  -3.072  69.927  1.00 53.80  ? 143 GLN B HG2  1 
ATOM 10154 H HG3  . GLN B 1 143 ? -61.228  -2.766  69.541  1.00 54.21  ? 143 GLN B HG3  1 
ATOM 10155 H HE21 . GLN B 1 143 ? -59.920  -1.455  71.594  1.00 61.54  ? 143 GLN B HE21 1 
ATOM 10156 H HE22 . GLN B 1 143 ? -60.573  -1.771  72.895  1.00 62.67  ? 143 GLN B HE22 1 
ATOM 10157 N N    . GLU B 1 144 ? -62.293  -4.727  66.997  1.00 50.56  ? 144 GLU B N    1 
ATOM 10158 C CA   . GLU B 1 144 ? -63.106  -4.104  65.966  1.00 52.63  ? 144 GLU B CA   1 
ATOM 10159 C C    . GLU B 1 144 ? -64.579  -4.279  66.300  1.00 50.40  ? 144 GLU B C    1 
ATOM 10160 O O    . GLU B 1 144 ? -64.973  -5.228  66.986  1.00 54.53  ? 144 GLU B O    1 
ATOM 10161 C CB   . GLU B 1 144 ? -62.814  -4.698  64.584  1.00 56.74  ? 144 GLU B CB   1 
ATOM 10162 C CG   . GLU B 1 144 ? -63.282  -6.130  64.415  1.00 61.10  ? 144 GLU B CG   1 
ATOM 10163 C CD   . GLU B 1 144 ? -62.801  -6.752  63.120  1.00 71.77  ? 144 GLU B CD   1 
ATOM 10164 O OE1  . GLU B 1 144 ? -61.642  -6.498  62.731  1.00 74.79  ? 144 GLU B OE1  1 
ATOM 10165 O OE2  . GLU B 1 144 ? -63.582  -7.496  62.490  1.00 74.44  ? 144 GLU B OE2  1 
ATOM 10166 H H    . GLU B 1 144 ? -62.692  -5.360  67.420  1.00 52.67  ? 144 GLU B H    1 
ATOM 10167 H HA   . GLU B 1 144 ? -62.909  -3.155  65.940  1.00 54.50  ? 144 GLU B HA   1 
ATOM 10168 H HB2  . GLU B 1 144 ? -63.261  -4.160  63.912  1.00 58.17  ? 144 GLU B HB2  1 
ATOM 10169 H HB3  . GLU B 1 144 ? -61.856  -4.681  64.433  1.00 58.51  ? 144 GLU B HB3  1 
ATOM 10170 H HG2  . GLU B 1 144 ? -62.943  -6.664  65.151  1.00 60.99  ? 144 GLU B HG2  1 
ATOM 10171 H HG3  . GLU B 1 144 ? -64.252  -6.150  64.410  1.00 61.36  ? 144 GLU B HG3  1 
ATOM 10172 N N    . ILE B 1 145 ? -65.385  -3.347  65.798  1.00 51.07  ? 145 ILE B N    1 
ATOM 10173 C CA   . ILE B 1 145 ? -66.838  -3.376  65.920  1.00 50.81  ? 145 ILE B CA   1 
ATOM 10174 C C    . ILE B 1 145 ? -67.420  -3.494  64.520  1.00 56.63  ? 145 ILE B C    1 
ATOM 10175 O O    . ILE B 1 145 ? -67.032  -2.743  63.617  1.00 63.04  ? 145 ILE B O    1 
ATOM 10176 C CB   . ILE B 1 145 ? -67.369  -2.117  66.625  1.00 54.48  ? 145 ILE B CB   1 
ATOM 10177 C CG1  . ILE B 1 145 ? -67.050  -2.167  68.119  1.00 56.40  ? 145 ILE B CG1  1 
ATOM 10178 C CG2  . ILE B 1 145 ? -68.867  -1.973  66.385  1.00 59.16  ? 145 ILE B CG2  1 
ATOM 10179 C CD1  . ILE B 1 145 ? -67.334  -0.875  68.851  1.00 61.38  ? 145 ILE B CD1  1 
ATOM 10180 H H    . ILE B 1 145 ? -65.100  -2.660  65.366  1.00 53.68  ? 145 ILE B H    1 
ATOM 10181 H HA   . ILE B 1 145 ? -67.107  -4.153  66.433  1.00 52.66  ? 145 ILE B HA   1 
ATOM 10182 H HB   . ILE B 1 145 ? -66.925  -1.343  66.244  1.00 54.75  ? 145 ILE B HB   1 
ATOM 10183 H HG12 . ILE B 1 145 ? -67.586  -2.863  68.530  1.00 55.83  ? 145 ILE B HG12 1 
ATOM 10184 H HG13 . ILE B 1 145 ? -66.108  -2.369  68.231  1.00 55.43  ? 145 ILE B HG13 1 
ATOM 10185 H HG21 . ILE B 1 145 ? -69.240  -1.352  67.028  1.00 58.73  ? 145 ILE B HG21 1 
ATOM 10186 H HG22 . ILE B 1 145 ? -69.016  -1.636  65.487  1.00 57.75  ? 145 ILE B HG22 1 
ATOM 10187 H HG23 . ILE B 1 145 ? -69.288  -2.842  66.487  1.00 57.85  ? 145 ILE B HG23 1 
ATOM 10188 H HD11 . ILE B 1 145 ? -66.983  -0.941  69.752  1.00 60.35  ? 145 ILE B HD11 1 
ATOM 10189 H HD12 . ILE B 1 145 ? -66.902  -0.146  68.379  1.00 59.07  ? 145 ILE B HD12 1 
ATOM 10190 H HD13 . ILE B 1 145 ? -68.291  -0.728  68.882  1.00 60.37  ? 145 ILE B HD13 1 
ATOM 10191 N N    . PHE B 1 146 ? -68.346  -4.431  64.337  1.00 56.13  ? 146 PHE B N    1 
ATOM 10192 C CA   . PHE B 1 146 ? -68.970  -4.636  63.040  1.00 54.67  ? 146 PHE B CA   1 
ATOM 10193 C C    . PHE B 1 146 ? -70.426  -5.034  63.236  1.00 55.75  ? 146 PHE B C    1 
ATOM 10194 O O    . PHE B 1 146 ? -70.927  -5.124  64.361  1.00 59.71  ? 146 PHE B O    1 
ATOM 10195 C CB   . PHE B 1 146 ? -68.217  -5.689  62.221  1.00 55.50  ? 146 PHE B CB   1 
ATOM 10196 C CG   . PHE B 1 146 ? -68.194  -7.048  62.851  1.00 54.34  ? 146 PHE B CG   1 
ATOM 10197 C CD1  . PHE B 1 146 ? -67.202  -7.389  63.751  1.00 54.29  ? 146 PHE B CD1  1 
ATOM 10198 C CD2  . PHE B 1 146 ? -69.157  -7.987  62.537  1.00 59.43  ? 146 PHE B CD2  1 
ATOM 10199 C CE1  . PHE B 1 146 ? -67.176  -8.638  64.330  1.00 55.34  ? 146 PHE B CE1  1 
ATOM 10200 C CE2  . PHE B 1 146 ? -69.135  -9.239  63.114  1.00 59.25  ? 146 PHE B CE2  1 
ATOM 10201 C CZ   . PHE B 1 146 ? -68.143  -9.564  64.012  1.00 57.12  ? 146 PHE B CZ   1 
ATOM 10202 H H    . PHE B 1 146 ? -68.628  -4.963  64.952  1.00 56.41  ? 146 PHE B H    1 
ATOM 10203 H HA   . PHE B 1 146 ? -68.953  -3.802  62.545  1.00 56.23  ? 146 PHE B HA   1 
ATOM 10204 H HB2  . PHE B 1 146 ? -68.642  -5.773  61.353  1.00 58.67  ? 146 PHE B HB2  1 
ATOM 10205 H HB3  . PHE B 1 146 ? -67.298  -5.399  62.109  1.00 58.02  ? 146 PHE B HB3  1 
ATOM 10206 H HD1  . PHE B 1 146 ? -66.547  -6.767  63.970  1.00 56.38  ? 146 PHE B HD1  1 
ATOM 10207 H HD2  . PHE B 1 146 ? -69.829  -7.772  61.932  1.00 60.34  ? 146 PHE B HD2  1 
ATOM 10208 H HE1  . PHE B 1 146 ? -66.505  -8.855  64.936  1.00 56.96  ? 146 PHE B HE1  1 
ATOM 10209 H HE2  . PHE B 1 146 ? -69.789  -9.862  62.897  1.00 58.69  ? 146 PHE B HE2  1 
ATOM 10210 H HZ   . PHE B 1 146 ? -68.126  -10.408 64.402  1.00 57.06  ? 146 PHE B HZ   1 
ATOM 10211 N N    . ASN B 1 147 ? -71.103  -5.257  62.110  1.00 55.36  ? 147 ASN B N    1 
ATOM 10212 C CA   . ASN B 1 147 ? -72.518  -5.620  62.082  1.00 56.77  ? 147 ASN B CA   1 
ATOM 10213 C C    . ASN B 1 147 ? -73.318  -4.786  63.076  1.00 56.92  ? 147 ASN B C    1 
ATOM 10214 O O    . ASN B 1 147 ? -73.983  -5.303  63.975  1.00 59.76  ? 147 ASN B O    1 
ATOM 10215 C CB   . ASN B 1 147 ? -72.708  -7.113  62.340  1.00 59.33  ? 147 ASN B CB   1 
ATOM 10216 C CG   . ASN B 1 147 ? -72.519  -7.943  61.092  1.00 61.43  ? 147 ASN B CG   1 
ATOM 10217 O OD1  . ASN B 1 147 ? -71.591  -7.715  60.318  1.00 64.77  ? 147 ASN B OD1  1 
ATOM 10218 N ND2  . ASN B 1 147 ? -73.406  -8.906  60.880  1.00 59.55  ? 147 ASN B ND2  1 
ATOM 10219 H H    . ASN B 1 147 ? -70.752  -5.198  61.327  1.00 58.75  ? 147 ASN B H    1 
ATOM 10220 H HA   . ASN B 1 147 ? -72.866  -5.430  61.196  1.00 57.99  ? 147 ASN B HA   1 
ATOM 10221 H HB2  . ASN B 1 147 ? -72.060  -7.405  62.999  1.00 58.73  ? 147 ASN B HB2  1 
ATOM 10222 H HB3  . ASN B 1 147 ? -73.608  -7.267  62.666  1.00 59.76  ? 147 ASN B HB3  1 
ATOM 10223 H HD21 . ASN B 1 147 ? -74.044  -9.034  61.442  1.00 60.83  ? 147 ASN B HD21 1 
ATOM 10224 H HD22 . ASN B 1 147 ? -73.341  -9.404  60.182  1.00 62.58  ? 147 ASN B HD22 1 
ATOM 10225 N N    . VAL B 1 148 ? -73.246  -3.468  62.904  1.00 55.48  ? 148 VAL B N    1 
ATOM 10226 C CA   . VAL B 1 148 ? -74.044  -2.575  63.727  1.00 58.44  ? 148 VAL B CA   1 
ATOM 10227 C C    . VAL B 1 148 ? -75.491  -2.644  63.270  1.00 60.00  ? 148 VAL B C    1 
ATOM 10228 O O    . VAL B 1 148 ? -75.791  -2.507  62.078  1.00 66.30  ? 148 VAL B O    1 
ATOM 10229 C CB   . VAL B 1 148 ? -73.498  -1.144  63.645  1.00 61.86  ? 148 VAL B CB   1 
ATOM 10230 C CG1  . VAL B 1 148 ? -74.285  -0.220  64.564  1.00 63.32  ? 148 VAL B CG1  1 
ATOM 10231 C CG2  . VAL B 1 148 ? -72.020  -1.124  63.993  1.00 60.99  ? 148 VAL B CG2  1 
ATOM 10232 H H    . VAL B 1 148 ? -72.748  -3.073  62.325  1.00 57.48  ? 148 VAL B H    1 
ATOM 10233 H HA   . VAL B 1 148 ? -74.002  -2.866  64.651  1.00 59.38  ? 148 VAL B HA   1 
ATOM 10234 H HB   . VAL B 1 148 ? -73.598  -0.819  62.736  1.00 60.62  ? 148 VAL B HB   1 
ATOM 10235 H HG11 . VAL B 1 148 ? -75.194  -0.141  64.233  1.00 62.50  ? 148 VAL B HG11 1 
ATOM 10236 H HG12 . VAL B 1 148 ? -73.862  0.652   64.572  1.00 62.15  ? 148 VAL B HG12 1 
ATOM 10237 H HG13 . VAL B 1 148 ? -74.290  -0.594  65.459  1.00 62.14  ? 148 VAL B HG13 1 
ATOM 10238 H HG21 . VAL B 1 148 ? -71.503  -1.159  63.173  1.00 59.15  ? 148 VAL B HG21 1 
ATOM 10239 H HG22 . VAL B 1 148 ? -71.818  -1.896  64.544  1.00 59.70  ? 148 VAL B HG22 1 
ATOM 10240 H HG23 . VAL B 1 148 ? -71.819  -0.310  64.480  1.00 60.97  ? 148 VAL B HG23 1 
ATOM 10241 N N    . VAL B 1 149 ? -76.395  -2.867  64.216  1.00 57.24  ? 149 VAL B N    1 
ATOM 10242 C CA   . VAL B 1 149 ? -77.828  -2.814  63.969  1.00 58.53  ? 149 VAL B CA   1 
ATOM 10243 C C    . VAL B 1 149 ? -78.431  -1.843  64.968  1.00 60.20  ? 149 VAL B C    1 
ATOM 10244 O O    . VAL B 1 149 ? -78.226  -1.986  66.177  1.00 67.58  ? 149 VAL B O    1 
ATOM 10245 C CB   . VAL B 1 149 ? -78.482  -4.202  64.089  1.00 63.10  ? 149 VAL B CB   1 
ATOM 10246 C CG1  . VAL B 1 149 ? -79.980  -4.070  64.320  1.00 66.32  ? 149 VAL B CG1  1 
ATOM 10247 C CG2  . VAL B 1 149 ? -78.200  -5.027  62.844  1.00 65.13  ? 149 VAL B CG2  1 
ATOM 10248 H H    . VAL B 1 149 ? -76.196  -3.056  65.031  1.00 59.57  ? 149 VAL B H    1 
ATOM 10249 H HA   . VAL B 1 149 ? -77.993  -2.474  63.075  1.00 60.10  ? 149 VAL B HA   1 
ATOM 10250 H HB   . VAL B 1 149 ? -78.101  -4.666  64.851  1.00 62.27  ? 149 VAL B HB   1 
ATOM 10251 H HG11 . VAL B 1 149 ? -80.405  -4.914  64.103  1.00 65.50  ? 149 VAL B HG11 1 
ATOM 10252 H HG12 . VAL B 1 149 ? -80.144  -3.852  65.251  1.00 64.89  ? 149 VAL B HG12 1 
ATOM 10253 H HG13 . VAL B 1 149 ? -80.330  -3.370  63.746  1.00 64.07  ? 149 VAL B HG13 1 
ATOM 10254 H HG21 . VAL B 1 149 ? -78.566  -4.568  62.072  1.00 63.59  ? 149 VAL B HG21 1 
ATOM 10255 H HG22 . VAL B 1 149 ? -78.618  -5.897  62.941  1.00 65.03  ? 149 VAL B HG22 1 
ATOM 10256 H HG23 . VAL B 1 149 ? -77.240  -5.130  62.745  1.00 62.61  ? 149 VAL B HG23 1 
ATOM 10257 N N    . LEU B 1 150 ? -79.169  -0.858  64.469  1.00 57.52  ? 150 LEU B N    1 
ATOM 10258 C CA   . LEU B 1 150 ? -79.832  0.125   65.312  1.00 58.13  ? 150 LEU B CA   1 
ATOM 10259 C C    . LEU B 1 150 ? -81.335  -0.011  65.138  1.00 61.61  ? 150 LEU B C    1 
ATOM 10260 O O    . LEU B 1 150 ? -81.837  -0.001  64.010  1.00 68.50  ? 150 LEU B O    1 
ATOM 10261 C CB   . LEU B 1 150 ? -79.376  1.543   64.969  1.00 62.39  ? 150 LEU B CB   1 
ATOM 10262 C CG   . LEU B 1 150 ? -77.903  1.834   65.267  1.00 67.32  ? 150 LEU B CG   1 
ATOM 10263 C CD1  . LEU B 1 150 ? -77.129  2.052   63.979  1.00 66.69  ? 150 LEU B CD1  1 
ATOM 10264 C CD2  . LEU B 1 150 ? -77.769  3.037   66.183  1.00 67.61  ? 150 LEU B CD2  1 
ATOM 10265 H H    . LEU B 1 150 ? -79.302  -0.737  63.628  1.00 59.93  ? 150 LEU B H    1 
ATOM 10266 H HA   . LEU B 1 150 ? -79.618  -0.046  66.242  1.00 60.07  ? 150 LEU B HA   1 
ATOM 10267 H HB2  . LEU B 1 150 ? -79.519  1.693   64.022  1.00 62.47  ? 150 LEU B HB2  1 
ATOM 10268 H HB3  . LEU B 1 150 ? -79.908  2.171   65.483  1.00 62.27  ? 150 LEU B HB3  1 
ATOM 10269 H HG   . LEU B 1 150 ? -77.517  1.070   65.721  1.00 65.16  ? 150 LEU B HG   1 
ATOM 10270 H HD11 . LEU B 1 150 ? -77.174  1.244   63.444  1.00 63.90  ? 150 LEU B HD11 1 
ATOM 10271 H HD12 . LEU B 1 150 ? -76.205  2.253   64.196  1.00 65.23  ? 150 LEU B HD12 1 
ATOM 10272 H HD13 . LEU B 1 150 ? -77.524  2.792   63.495  1.00 66.47  ? 150 LEU B HD13 1 
ATOM 10273 H HD21 . LEU B 1 150 ? -78.245  2.859   67.009  1.00 65.55  ? 150 LEU B HD21 1 
ATOM 10274 H HD22 . LEU B 1 150 ? -76.829  3.189   66.369  1.00 67.17  ? 150 LEU B HD22 1 
ATOM 10275 H HD23 . LEU B 1 150 ? -78.149  3.814   65.743  1.00 67.77  ? 150 LEU B HD23 1 
ATOM 10276 N N    . LYS B 1 151 ? -82.045  -0.139  66.255  1.00 62.75  ? 151 LYS B N    1 
ATOM 10277 C CA   . LYS B 1 151 ? -83.483  -0.346  66.255  1.00 65.63  ? 151 LYS B CA   1 
ATOM 10278 C C    . LYS B 1 151 ? -84.147  0.701   67.134  1.00 65.79  ? 151 LYS B C    1 
ATOM 10279 O O    . LYS B 1 151 ? -83.516  1.289   68.018  1.00 70.51  ? 151 LYS B O    1 
ATOM 10280 C CB   . LYS B 1 151 ? -83.843  -1.748  66.758  1.00 65.79  ? 151 LYS B CB   1 
ATOM 10281 C CG   . LYS B 1 151 ? -83.508  -2.867  65.792  1.00 69.47  ? 151 LYS B CG   1 
ATOM 10282 C CD   . LYS B 1 151 ? -84.467  -4.032  65.947  1.00 70.87  ? 151 LYS B CD   1 
ATOM 10283 C CE   . LYS B 1 151 ? -83.925  -5.298  65.303  1.00 75.85  ? 151 LYS B CE   1 
ATOM 10284 N NZ   . LYS B 1 151 ? -83.499  -5.095  63.893  1.00 79.48  ? 151 LYS B NZ   1 
ATOM 10285 H H    . LYS B 1 151 ? -81.705  -0.108  67.044  1.00 64.12  ? 151 LYS B H    1 
ATOM 10286 H HA   . LYS B 1 151 ? -83.826  -0.249  65.353  1.00 66.03  ? 151 LYS B HA   1 
ATOM 10287 H HB2  . LYS B 1 151 ? -83.359  -1.915  67.581  1.00 66.23  ? 151 LYS B HB2  1 
ATOM 10288 H HB3  . LYS B 1 151 ? -84.798  -1.782  66.927  1.00 66.11  ? 151 LYS B HB3  1 
ATOM 10289 H HG2  . LYS B 1 151 ? -83.574  -2.536  64.883  1.00 69.42  ? 151 LYS B HG2  1 
ATOM 10290 H HG3  . LYS B 1 151 ? -82.609  -3.186  65.970  1.00 68.01  ? 151 LYS B HG3  1 
ATOM 10291 H HD2  . LYS B 1 151 ? -84.608  -4.206  66.891  1.00 70.54  ? 151 LYS B HD2  1 
ATOM 10292 H HD3  . LYS B 1 151 ? -85.309  -3.811  65.518  1.00 70.36  ? 151 LYS B HD3  1 
ATOM 10293 H HE2  . LYS B 1 151 ? -83.154  -5.603  65.808  1.00 74.43  ? 151 LYS B HE2  1 
ATOM 10294 H HE3  . LYS B 1 151 ? -84.617  -5.978  65.312  1.00 74.93  ? 151 LYS B HE3  1 
ATOM 10295 H HZ1  . LYS B 1 151 ? -84.212  -4.947  63.380  1.00 78.32  ? 151 LYS B HZ1  1 
ATOM 10296 H HZ2  . LYS B 1 151 ? -83.077  -5.820  63.597  1.00 77.63  ? 151 LYS B HZ2  1 
ATOM 10297 H HZ3  . LYS B 1 151 ? -82.950  -4.397  63.835  1.00 74.74  ? 151 LYS B HZ3  1 
ATOM 10298 N N    . THR B 1 152 ? -85.431  0.929   66.874  1.00 66.33  ? 152 THR B N    1 
ATOM 10299 C CA   . THR B 1 152 ? -86.243  1.885   67.607  1.00 67.91  ? 152 THR B CA   1 
ATOM 10300 C C    . THR B 1 152 ? -87.526  1.205   68.057  1.00 67.70  ? 152 THR B C    1 
ATOM 10301 O O    . THR B 1 152 ? -88.053  0.328   67.362  1.00 75.18  ? 152 THR B O    1 
ATOM 10302 C CB   . THR B 1 152 ? -86.575  3.108   66.749  1.00 71.19  ? 152 THR B CB   1 
ATOM 10303 O OG1  . THR B 1 152 ? -87.280  2.694   65.572  1.00 75.09  ? 152 THR B OG1  1 
ATOM 10304 C CG2  . THR B 1 152 ? -85.305  3.839   66.345  1.00 71.07  ? 152 THR B CG2  1 
ATOM 10305 H H    . THR B 1 152 ? -85.867  0.524   66.253  1.00 68.14  ? 152 THR B H    1 
ATOM 10306 H HA   . THR B 1 152 ? -85.761  2.185   68.394  1.00 69.17  ? 152 THR B HA   1 
ATOM 10307 H HB   . THR B 1 152 ? -87.130  3.718   67.258  1.00 70.68  ? 152 THR B HB   1 
ATOM 10308 H HG1  . THR B 1 152 ? -88.010  2.337   65.784  1.00 73.13  ? 152 THR B HG1  1 
ATOM 10309 H HG21 . THR B 1 152 ? -85.518  4.552   65.723  1.00 70.98  ? 152 THR B HG21 1 
ATOM 10310 H HG22 . THR B 1 152 ? -84.881  4.221   67.129  1.00 70.67  ? 152 THR B HG22 1 
ATOM 10311 H HG23 . THR B 1 152 ? -84.688  3.223   65.921  1.00 68.80  ? 152 THR B HG23 1 
ATOM 10312 N N    . VAL B 1 153 ? -88.027  1.625   69.214  1.00 69.10  ? 153 VAL B N    1 
ATOM 10313 C CA   . VAL B 1 153 ? -89.171  1.001   69.866  1.00 73.74  ? 153 VAL B CA   1 
ATOM 10314 C C    . VAL B 1 153 ? -90.339  1.971   69.798  1.00 78.20  ? 153 VAL B C    1 
ATOM 10315 O O    . VAL B 1 153 ? -90.219  3.127   70.222  1.00 81.38  ? 153 VAL B O    1 
ATOM 10316 C CB   . VAL B 1 153 ? -88.855  0.631   71.323  1.00 76.46  ? 153 VAL B CB   1 
ATOM 10317 C CG1  . VAL B 1 153 ? -90.006  -0.150  71.936  1.00 82.13  ? 153 VAL B CG1  1 
ATOM 10318 C CG2  . VAL B 1 153 ? -87.556  -0.153  71.407  1.00 74.67  ? 153 VAL B CG2  1 
ATOM 10319 H H    . VAL B 1 153 ? -87.710  2.292   69.654  1.00 71.93  ? 153 VAL B H    1 
ATOM 10320 H HA   . VAL B 1 153 ? -89.416  0.192   69.390  1.00 73.84  ? 153 VAL B HA   1 
ATOM 10321 H HB   . VAL B 1 153 ? -88.744  1.447   71.836  1.00 75.73  ? 153 VAL B HB   1 
ATOM 10322 H HG11 . VAL B 1 153 ? -90.787  0.423   71.989  1.00 79.39  ? 153 VAL B HG11 1 
ATOM 10323 H HG12 . VAL B 1 153 ? -89.748  -0.440  72.825  1.00 79.29  ? 153 VAL B HG12 1 
ATOM 10324 H HG13 . VAL B 1 153 ? -90.197  -0.921  71.379  1.00 78.71  ? 153 VAL B HG13 1 
ATOM 10325 H HG21 . VAL B 1 153 ? -87.601  -0.904  70.796  1.00 74.59  ? 153 VAL B HG21 1 
ATOM 10326 H HG22 . VAL B 1 153 ? -87.438  -0.472  72.315  1.00 75.26  ? 153 VAL B HG22 1 
ATOM 10327 H HG23 . VAL B 1 153 ? -86.819  0.428   71.162  1.00 73.98  ? 153 VAL B HG23 1 
ATOM 10328 N N    . SER B 1 154 ? -91.465  1.506   69.269  1.00 82.25  ? 154 SER B N    1 
ATOM 10329 C CA   . SER B 1 154 ? -92.702  2.275   69.242  1.00 88.03  ? 154 SER B CA   1 
ATOM 10330 C C    . SER B 1 154 ? -93.730  1.555   70.102  1.00 95.17  ? 154 SER B C    1 
ATOM 10331 O O    . SER B 1 154 ? -94.098  0.414   69.806  1.00 98.79  ? 154 SER B O    1 
ATOM 10332 C CB   . SER B 1 154 ? -93.215  2.444   67.813  1.00 92.66  ? 154 SER B CB   1 
ATOM 10333 O OG   . SER B 1 154 ? -92.179  2.879   66.949  1.00 93.46  ? 154 SER B OG   1 
ATOM 10334 H H    . SER B 1 154 ? -91.539  0.728   68.910  1.00 83.05  ? 154 SER B H    1 
ATOM 10335 H HA   . SER B 1 154 ? -92.549  3.155   69.620  1.00 85.95  ? 154 SER B HA   1 
ATOM 10336 H HB2  . SER B 1 154 ? -93.551  1.592   67.496  1.00 91.32  ? 154 SER B HB2  1 
ATOM 10337 H HB3  . SER B 1 154 ? -93.927  3.102   67.809  1.00 92.17  ? 154 SER B HB3  1 
ATOM 10338 H HG   . SER B 1 154 ? -92.475  2.967   66.168  1.00 92.30  ? 154 SER B HG   1 
ATOM 10339 N N    . GLU B 1 155 ? -94.189  2.217   71.158  1.00 102.20 ? 155 GLU B N    1 
ATOM 10340 C CA   . GLU B 1 155 ? -95.156  1.649   72.086  1.00 111.54 ? 155 GLU B CA   1 
ATOM 10341 C C    . GLU B 1 155 ? -96.540  2.187   71.754  1.00 120.92 ? 155 GLU B C    1 
ATOM 10342 O O    . GLU B 1 155 ? -96.722  3.401   71.612  1.00 121.78 ? 155 GLU B O    1 
ATOM 10343 C CB   . GLU B 1 155 ? -94.785  1.979   73.533  1.00 113.18 ? 155 GLU B CB   1 
ATOM 10344 C CG   . GLU B 1 155 ? -95.610  1.231   74.568  1.00 118.55 ? 155 GLU B CG   1 
ATOM 10345 C CD   . GLU B 1 155 ? -94.947  1.203   75.931  1.00 117.67 ? 155 GLU B CD   1 
ATOM 10346 O OE1  . GLU B 1 155 ? -93.802  0.715   76.027  1.00 113.74 ? 155 GLU B OE1  1 
ATOM 10347 O OE2  . GLU B 1 155 ? -95.571  1.669   76.908  1.00 116.94 ? 155 GLU B OE2  1 
ATOM 10348 H H    . GLU B 1 155 ? -93.948  3.017   71.362  1.00 101.30 ? 155 GLU B H    1 
ATOM 10349 H HA   . GLU B 1 155 ? -95.171  0.684   71.987  1.00 108.40 ? 155 GLU B HA   1 
ATOM 10350 H HB2  . GLU B 1 155 ? -93.854  1.748   73.676  1.00 110.50 ? 155 GLU B HB2  1 
ATOM 10351 H HB3  . GLU B 1 155 ? -94.914  2.929   73.681  1.00 113.58 ? 155 GLU B HB3  1 
ATOM 10352 H HG2  . GLU B 1 155 ? -96.472  1.668   74.662  1.00 117.32 ? 155 GLU B HG2  1 
ATOM 10353 H HG3  . GLU B 1 155 ? -95.732  0.315   74.275  1.00 115.66 ? 155 GLU B HG3  1 
ATOM 10354 N N    . SER B 1 156 ? -97.508  1.284   71.634  1.00 131.68 ? 156 SER B N    1 
ATOM 10355 C CA   . SER B 1 156 ? -98.848  1.660   71.211  1.00 143.43 ? 156 SER B CA   1 
ATOM 10356 C C    . SER B 1 156 ? -99.660  2.202   72.380  1.00 152.79 ? 156 SER B C    1 
ATOM 10357 O O    . SER B 1 156 ? -99.333  1.987   73.551  1.00 149.82 ? 156 SER B O    1 
ATOM 10358 C CB   . SER B 1 156 ? -99.569  0.460   70.597  1.00 143.31 ? 156 SER B CB   1 
ATOM 10359 O OG   . SER B 1 156 ? -100.813 0.845   70.037  1.00 147.89 ? 156 SER B OG   1 
ATOM 10360 H H    . SER B 1 156 ? -97.412  0.445   71.793  1.00 128.52 ? 156 SER B H    1 
ATOM 10361 H HA   . SER B 1 156 ? -98.786  2.354   70.537  1.00 138.61 ? 156 SER B HA   1 
ATOM 10362 H HB2  . SER B 1 156 ? -99.013  0.080   69.900  1.00 138.75 ? 156 SER B HB2  1 
ATOM 10363 H HB3  . SER B 1 156 ? -99.727  -0.200  71.291  1.00 141.37 ? 156 SER B HB3  1 
ATOM 10364 H HG   . SER B 1 156 ? -101.217 0.169   69.744  1.00 145.27 ? 156 SER B HG   1 
ATOM 10365 N N    . ALA B 1 157 ? -100.735 2.917   72.045  1.00 159.54 ? 157 ALA B N    1 
ATOM 10366 C CA   . ALA B 1 157 ? -101.685 3.404   73.038  1.00 159.82 ? 157 ALA B CA   1 
ATOM 10367 C C    . ALA B 1 157 ? -102.779 2.392   73.344  1.00 166.56 ? 157 ALA B C    1 
ATOM 10368 O O    . ALA B 1 157 ? -103.696 2.709   74.110  1.00 165.24 ? 157 ALA B O    1 
ATOM 10369 C CB   . ALA B 1 157 ? -102.313 4.715   72.562  1.00 153.89 ? 157 ALA B CB   1 
ATOM 10370 H H    . ALA B 1 157 ? -100.936 3.134   71.237  1.00 153.90 ? 157 ALA B H    1 
ATOM 10371 H HA   . ALA B 1 157 ? -101.210 3.585   73.863  1.00 156.97 ? 157 ALA B HA   1 
ATOM 10372 H HB1  . ALA B 1 157 ? -102.944 5.023   73.231  1.00 155.82 ? 157 ALA B HB1  1 
ATOM 10373 H HB2  . ALA B 1 157 ? -102.772 4.558   71.722  1.00 155.19 ? 157 ALA B HB2  1 
ATOM 10374 H HB3  . ALA B 1 157 ? -101.613 5.374   72.439  1.00 154.28 ? 157 ALA B HB3  1 
ATOM 10375 N N    . THR B 1 158 ? -102.706 1.195   72.764  1.00 171.41 ? 158 THR B N    1 
ATOM 10376 C CA   . THR B 1 158 ? -103.708 0.168   73.010  1.00 171.29 ? 158 THR B CA   1 
ATOM 10377 C C    . THR B 1 158 ? -103.807 -0.129  74.501  1.00 173.33 ? 158 THR B C    1 
ATOM 10378 O O    . THR B 1 158 ? -102.798 -0.175  75.209  1.00 168.87 ? 158 THR B O    1 
ATOM 10379 C CB   . THR B 1 158 ? -103.347 -1.104  72.237  1.00 165.80 ? 158 THR B CB   1 
ATOM 10380 O OG1  . THR B 1 158 ? -103.159 -0.789  70.852  1.00 161.78 ? 158 THR B OG1  1 
ATOM 10381 C CG2  . THR B 1 158 ? -104.441 -2.147  72.370  1.00 164.55 ? 158 THR B CG2  1 
ATOM 10382 H H    . THR B 1 158 ? -102.083 0.953   72.223  1.00 164.20 ? 158 THR B H    1 
ATOM 10383 H HA   . THR B 1 158 ? -104.573 0.480   72.700  1.00 168.58 ? 158 THR B HA   1 
ATOM 10384 H HB   . THR B 1 158 ? -102.526 -1.476  72.597  1.00 164.40 ? 158 THR B HB   1 
ATOM 10385 H HG1  . THR B 1 158 ? -103.866 -0.469  70.531  1.00 163.19 ? 158 THR B HG1  1 
ATOM 10386 H HG21 . THR B 1 158 ? -104.432 -2.736  71.599  1.00 163.87 ? 158 THR B HG21 1 
ATOM 10387 H HG22 . THR B 1 158 ? -105.308 -1.716  72.430  1.00 165.14 ? 158 THR B HG22 1 
ATOM 10388 H HG23 . THR B 1 158 ? -104.292 -2.672  73.169  1.00 165.24 ? 158 THR B HG23 1 
ATOM 10389 N N    . GLN B 1 159 ? -105.040 -0.322  74.977  1.00 176.77 ? 159 GLN B N    1 
ATOM 10390 C CA   . GLN B 1 159 ? -105.255 -0.507  76.411  1.00 175.10 ? 159 GLN B CA   1 
ATOM 10391 C C    . GLN B 1 159 ? -104.382 -1.614  76.983  1.00 178.78 ? 159 GLN B C    1 
ATOM 10392 O O    . GLN B 1 159 ? -103.710 -1.376  78.001  1.00 177.45 ? 159 GLN B O    1 
ATOM 10393 C CB   . GLN B 1 159 ? -106.743 -0.765  76.674  1.00 169.85 ? 159 GLN B CB   1 
ATOM 10394 C CG   . GLN B 1 159 ? -107.634 0.429   76.369  1.00 164.69 ? 159 GLN B CG   1 
ATOM 10395 C CD   . GLN B 1 159 ? -109.076 0.203   76.776  1.00 160.61 ? 159 GLN B CD   1 
ATOM 10396 O OE1  . GLN B 1 159 ? -109.455 -0.896  77.180  1.00 162.13 ? 159 GLN B OE1  1 
ATOM 10397 N NE2  . GLN B 1 159 ? -109.892 1.246   76.667  1.00 157.30 ? 159 GLN B NE2  1 
ATOM 10398 H H    . GLN B 1 159 ? -105.754 -0.349  74.499  1.00 172.78 ? 159 GLN B H    1 
ATOM 10399 H HA   . GLN B 1 159 ? -105.017 0.316   76.866  1.00 172.57 ? 159 GLN B HA   1 
ATOM 10400 H HB2  . GLN B 1 159 ? -107.043 -1.498  76.116  1.00 169.35 ? 159 GLN B HB2  1 
ATOM 10401 H HB3  . GLN B 1 159 ? -106.861 -0.993  77.609  1.00 168.88 ? 159 GLN B HB3  1 
ATOM 10402 H HG2  . GLN B 1 159 ? -107.303 1.202   76.853  1.00 165.27 ? 159 GLN B HG2  1 
ATOM 10403 H HG3  . GLN B 1 159 ? -107.615 0.602   75.414  1.00 165.89 ? 159 GLN B HG3  1 
ATOM 10404 H HE21 . GLN B 1 159 ? -109.591 1.999   76.380  1.00 157.67 ? 159 GLN B HE21 1 
ATOM 10405 H HE22 . GLN B 1 159 ? -110.720 1.169   76.885  1.00 158.17 ? 159 GLN B HE22 1 
ATOM 10406 N N    . PRO B 1 160 ? -104.335 -2.814  76.411  1.00 182.26 ? 160 PRO B N    1 
ATOM 10407 C CA   . PRO B 1 160 ? -103.275 -3.760  76.771  1.00 177.40 ? 160 PRO B CA   1 
ATOM 10408 C C    . PRO B 1 160 ? -101.954 -3.336  76.155  1.00 172.70 ? 160 PRO B C    1 
ATOM 10409 O O    . PRO B 1 160 ? -101.855 -3.197  74.927  1.00 169.03 ? 160 PRO B O    1 
ATOM 10410 C CB   . PRO B 1 160 ? -103.768 -5.092  76.185  1.00 174.12 ? 160 PRO B CB   1 
ATOM 10411 C CG   . PRO B 1 160 ? -104.742 -4.717  75.128  1.00 174.99 ? 160 PRO B CG   1 
ATOM 10412 C CD   . PRO B 1 160 ? -105.383 -3.446  75.591  1.00 176.49 ? 160 PRO B CD   1 
ATOM 10413 H HA   . PRO B 1 160 ? -103.210 -3.844  77.733  1.00 176.94 ? 160 PRO B HA   1 
ATOM 10414 H HB2  . PRO B 1 160 ? -103.019 -5.578  75.805  1.00 174.48 ? 160 PRO B HB2  1 
ATOM 10415 H HB3  . PRO B 1 160 ? -104.200 -5.614  76.879  1.00 174.66 ? 160 PRO B HB3  1 
ATOM 10416 H HG2  . PRO B 1 160 ? -104.273 -4.580  74.290  1.00 174.20 ? 160 PRO B HG2  1 
ATOM 10417 H HG3  . PRO B 1 160 ? -105.406 -5.418  75.036  1.00 174.98 ? 160 PRO B HG3  1 
ATOM 10418 H HD2  . PRO B 1 160 ? -105.617 -2.881  74.840  1.00 174.65 ? 160 PRO B HD2  1 
ATOM 10419 H HD3  . PRO B 1 160 ? -106.161 -3.641  76.137  1.00 174.45 ? 160 PRO B HD3  1 
ATOM 10420 N N    . PRO B 1 161 ? -100.918 -3.111  76.965  1.00 168.09 ? 161 PRO B N    1 
ATOM 10421 C CA   . PRO B 1 161 ? -99.661  -2.591  76.410  1.00 160.02 ? 161 PRO B CA   1 
ATOM 10422 C C    . PRO B 1 161 ? -99.084  -3.508  75.341  1.00 153.57 ? 161 PRO B C    1 
ATOM 10423 O O    . PRO B 1 161 ? -99.148  -4.735  75.442  1.00 155.84 ? 161 PRO B O    1 
ATOM 10424 C CB   . PRO B 1 161 ? -98.740  -2.507  77.633  1.00 155.83 ? 161 PRO B CB   1 
ATOM 10425 C CG   . PRO B 1 161 ? -99.655  -2.401  78.793  1.00 160.27 ? 161 PRO B CG   1 
ATOM 10426 C CD   . PRO B 1 161 ? -100.873 -3.195  78.436  1.00 164.65 ? 161 PRO B CD   1 
ATOM 10427 H HA   . PRO B 1 161 ? -99.792  -1.703  76.043  1.00 163.13 ? 161 PRO B HA   1 
ATOM 10428 H HB2  . PRO B 1 161 ? -98.201  -3.311  77.693  1.00 157.61 ? 161 PRO B HB2  1 
ATOM 10429 H HB3  . PRO B 1 161 ? -98.179  -1.719  77.566  1.00 153.63 ? 161 PRO B HB3  1 
ATOM 10430 H HG2  . PRO B 1 161 ? -99.226  -2.772  79.580  1.00 160.69 ? 161 PRO B HG2  1 
ATOM 10431 H HG3  . PRO B 1 161 ? -99.887  -1.471  78.939  1.00 162.19 ? 161 PRO B HG3  1 
ATOM 10432 H HD2  . PRO B 1 161 ? -100.777 -4.117  78.721  1.00 165.16 ? 161 PRO B HD2  1 
ATOM 10433 H HD3  . PRO B 1 161 ? -101.660 -2.783  78.825  1.00 167.36 ? 161 PRO B HD3  1 
ATOM 10434 N N    . THR B 1 162 ? -98.514  -2.890  74.309  1.00 144.62 ? 162 THR B N    1 
ATOM 10435 C CA   . THR B 1 162 ? -97.822  -3.608  73.249  1.00 135.76 ? 162 THR B CA   1 
ATOM 10436 C C    . THR B 1 162 ? -96.822  -2.659  72.606  1.00 122.27 ? 162 THR B C    1 
ATOM 10437 O O    . THR B 1 162 ? -96.991  -1.438  72.650  1.00 122.79 ? 162 THR B O    1 
ATOM 10438 C CB   . THR B 1 162 ? -98.793  -4.154  72.194  1.00 135.76 ? 162 THR B CB   1 
ATOM 10439 O OG1  . THR B 1 162 ? -98.065  -4.901  71.211  1.00 126.62 ? 162 THR B OG1  1 
ATOM 10440 C CG2  . THR B 1 162 ? -99.545  -3.019  71.510  1.00 137.58 ? 162 THR B CG2  1 
ATOM 10441 H H    . THR B 1 162 ? -98.518  -2.037  74.199  1.00 144.65 ? 162 THR B H    1 
ATOM 10442 H HA   . THR B 1 162 ? -97.334  -4.355  73.631  1.00 139.44 ? 162 THR B HA   1 
ATOM 10443 H HB   . THR B 1 162 ? -99.441  -4.735  72.623  1.00 139.49 ? 162 THR B HB   1 
ATOM 10444 H HG1  . THR B 1 162 ? -98.594  -5.222  70.643  1.00 129.58 ? 162 THR B HG1  1 
ATOM 10445 H HG21 . THR B 1 162 ? -100.260 -3.381  70.964  1.00 139.58 ? 162 THR B HG21 1 
ATOM 10446 H HG22 . THR B 1 162 ? -99.928  -2.426  72.175  1.00 144.45 ? 162 THR B HG22 1 
ATOM 10447 H HG23 . THR B 1 162 ? -98.943  -2.512  70.944  1.00 137.89 ? 162 THR B HG23 1 
ATOM 10448 N N    . LYS B 1 163 ? -95.777  -3.229  72.009  1.00 107.93 ? 163 LYS B N    1 
ATOM 10449 C CA   . LYS B 1 163 ? -94.721  -2.422  71.417  1.00 102.50 ? 163 LYS B CA   1 
ATOM 10450 C C    . LYS B 1 163 ? -94.127  -3.156  70.226  1.00 89.82  ? 163 LYS B C    1 
ATOM 10451 O O    . LYS B 1 163 ? -94.168  -4.386  70.150  1.00 86.71  ? 163 LYS B O    1 
ATOM 10452 C CB   . LYS B 1 163 ? -93.633  -2.093  72.446  1.00 102.12 ? 163 LYS B CB   1 
ATOM 10453 C CG   . LYS B 1 163 ? -92.921  -3.308  73.016  1.00 100.65 ? 163 LYS B CG   1 
ATOM 10454 C CD   . LYS B 1 163 ? -92.439  -3.059  74.440  1.00 101.10 ? 163 LYS B CD   1 
ATOM 10455 C CE   . LYS B 1 163 ? -91.373  -1.975  74.505  1.00 100.38 ? 163 LYS B CE   1 
ATOM 10456 N NZ   . LYS B 1 163 ? -91.260  -1.390  75.871  1.00 100.59 ? 163 LYS B NZ   1 
ATOM 10457 H H    . LYS B 1 163 ? -95.659  -4.077  71.934  1.00 111.56 ? 163 LYS B H    1 
ATOM 10458 H HA   . LYS B 1 163 ? -95.098  -1.587  71.099  1.00 108.88 ? 163 LYS B HA   1 
ATOM 10459 H HB2  . LYS B 1 163 ? -92.965  -1.532  72.021  1.00 99.57  ? 163 LYS B HB2  1 
ATOM 10460 H HB3  . LYS B 1 163 ? -94.039  -1.615  73.185  1.00 106.31 ? 163 LYS B HB3  1 
ATOM 10461 H HG2  . LYS B 1 163 ? -93.531  -4.061  73.030  1.00 103.14 ? 163 LYS B HG2  1 
ATOM 10462 H HG3  . LYS B 1 163 ? -92.148  -3.512  72.466  1.00 99.55  ? 163 LYS B HG3  1 
ATOM 10463 H HD2  . LYS B 1 163 ? -93.190  -2.777  74.986  1.00 103.29 ? 163 LYS B HD2  1 
ATOM 10464 H HD3  . LYS B 1 163 ? -92.058  -3.877  74.794  1.00 100.60 ? 163 LYS B HD3  1 
ATOM 10465 H HE2  . LYS B 1 163 ? -90.514  -2.358  74.268  1.00 98.65  ? 163 LYS B HE2  1 
ATOM 10466 H HE3  . LYS B 1 163 ? -91.600  -1.259  73.893  1.00 100.13 ? 163 LYS B HE3  1 
ATOM 10467 H HZ1  . LYS B 1 163 ? -92.030  -1.011  76.104  1.00 102.50 ? 163 LYS B HZ1  1 
ATOM 10468 H HZ2  . LYS B 1 163 ? -90.618  -0.774  75.885  1.00 100.65 ? 163 LYS B HZ2  1 
ATOM 10469 H HZ3  . LYS B 1 163 ? -91.061  -2.028  76.459  1.00 100.67 ? 163 LYS B HZ3  1 
ATOM 10470 N N    . VAL B 1 164 ? -93.572  -2.381  69.296  1.00 85.58  ? 164 VAL B N    1 
ATOM 10471 C CA   . VAL B 1 164 ? -93.017  -2.906  68.057  1.00 83.78  ? 164 VAL B CA   1 
ATOM 10472 C C    . VAL B 1 164 ? -91.624  -2.328  67.867  1.00 77.70  ? 164 VAL B C    1 
ATOM 10473 O O    . VAL B 1 164 ? -91.287  -1.273  68.412  1.00 81.59  ? 164 VAL B O    1 
ATOM 10474 C CB   . VAL B 1 164 ? -93.912  -2.579  66.840  1.00 86.05  ? 164 VAL B CB   1 
ATOM 10475 C CG1  . VAL B 1 164 ? -93.981  -1.072  66.614  1.00 85.81  ? 164 VAL B CG1  1 
ATOM 10476 C CG2  . VAL B 1 164 ? -93.419  -3.308  65.594  1.00 83.43  ? 164 VAL B CG2  1 
ATOM 10477 H H    . VAL B 1 164 ? -93.503  -1.526  69.366  1.00 89.90  ? 164 VAL B H    1 
ATOM 10478 H HA   . VAL B 1 164 ? -92.938  -3.870  68.124  1.00 86.16  ? 164 VAL B HA   1 
ATOM 10479 H HB   . VAL B 1 164 ? -94.813  -2.889  67.025  1.00 86.18  ? 164 VAL B HB   1 
ATOM 10480 H HG11 . VAL B 1 164 ? -93.880  -0.622  67.467  1.00 87.65  ? 164 VAL B HG11 1 
ATOM 10481 H HG12 . VAL B 1 164 ? -93.268  -0.802  66.014  1.00 85.58  ? 164 VAL B HG12 1 
ATOM 10482 H HG13 . VAL B 1 164 ? -94.842  -0.851  66.228  1.00 85.90  ? 164 VAL B HG13 1 
ATOM 10483 H HG21 . VAL B 1 164 ? -92.936  -4.105  65.864  1.00 83.84  ? 164 VAL B HG21 1 
ATOM 10484 H HG22 . VAL B 1 164 ? -94.185  -3.557  65.053  1.00 83.54  ? 164 VAL B HG22 1 
ATOM 10485 H HG23 . VAL B 1 164 ? -92.835  -2.723  65.087  1.00 83.51  ? 164 VAL B HG23 1 
ATOM 10486 N N    . TYR B 1 165 ? -90.812  -3.031  67.085  1.00 70.14  ? 165 TYR B N    1 
ATOM 10487 C CA   . TYR B 1 165 ? -89.417  -2.682  66.864  1.00 70.18  ? 165 TYR B CA   1 
ATOM 10488 C C    . TYR B 1 165 ? -89.179  -2.487  65.374  1.00 71.86  ? 165 TYR B C    1 
ATOM 10489 O O    . TYR B 1 165 ? -89.564  -3.339  64.566  1.00 75.95  ? 165 TYR B O    1 
ATOM 10490 C CB   . TYR B 1 165 ? -88.500  -3.776  67.412  1.00 70.39  ? 165 TYR B CB   1 
ATOM 10491 C CG   . TYR B 1 165 ? -88.804  -4.151  68.843  1.00 71.68  ? 165 TYR B CG   1 
ATOM 10492 C CD1  . TYR B 1 165 ? -88.270  -3.430  69.898  1.00 73.05  ? 165 TYR B CD1  1 
ATOM 10493 C CD2  . TYR B 1 165 ? -89.631  -5.223  69.138  1.00 72.60  ? 165 TYR B CD2  1 
ATOM 10494 C CE1  . TYR B 1 165 ? -88.546  -3.767  71.204  1.00 75.75  ? 165 TYR B CE1  1 
ATOM 10495 C CE2  . TYR B 1 165 ? -89.914  -5.569  70.442  1.00 74.90  ? 165 TYR B CE2  1 
ATOM 10496 C CZ   . TYR B 1 165 ? -89.368  -4.837  71.471  1.00 78.81  ? 165 TYR B CZ   1 
ATOM 10497 O OH   . TYR B 1 165 ? -89.646  -5.175  72.774  1.00 86.38  ? 165 TYR B OH   1 
ATOM 10498 H H    . TYR B 1 165 ? -91.055  -3.738  66.659  1.00 74.47  ? 165 TYR B H    1 
ATOM 10499 H HA   . TYR B 1 165 ? -89.212  -1.851  67.320  1.00 73.67  ? 165 TYR B HA   1 
ATOM 10500 H HB2  . TYR B 1 165 ? -88.602  -4.573  66.868  1.00 72.02  ? 165 TYR B HB2  1 
ATOM 10501 H HB3  . TYR B 1 165 ? -87.583  -3.465  67.374  1.00 71.51  ? 165 TYR B HB3  1 
ATOM 10502 H HD1  . TYR B 1 165 ? -87.713  -2.707  69.721  1.00 73.60  ? 165 TYR B HD1  1 
ATOM 10503 H HD2  . TYR B 1 165 ? -90.001  -5.720  68.444  1.00 73.95  ? 165 TYR B HD2  1 
ATOM 10504 H HE1  . TYR B 1 165 ? -88.179  -3.275  71.901  1.00 77.86  ? 165 TYR B HE1  1 
ATOM 10505 H HE2  . TYR B 1 165 ? -90.470  -6.291  70.625  1.00 76.46  ? 165 TYR B HE2  1 
ATOM 10506 H HH   . TYR B 1 165 ? -90.181  -5.823  72.795  1.00 84.69  ? 165 TYR B HH   1 
ATOM 10507 N N    . ASN B 1 166 ? -88.550  -1.372  65.013  1.00 71.12  ? 166 ASN B N    1 
ATOM 10508 C CA   . ASN B 1 166 ? -88.276  -1.051  63.620  1.00 68.86  ? 166 ASN B CA   1 
ATOM 10509 C C    . ASN B 1 166 ? -86.819  -0.650  63.448  1.00 68.50  ? 166 ASN B C    1 
ATOM 10510 O O    . ASN B 1 166 ? -86.265  0.097   64.257  1.00 76.71  ? 166 ASN B O    1 
ATOM 10511 C CB   . ASN B 1 166 ? -89.179  0.080   63.121  1.00 74.63  ? 166 ASN B CB   1 
ATOM 10512 C CG   . ASN B 1 166 ? -90.626  -0.116  63.516  1.00 84.66  ? 166 ASN B CG   1 
ATOM 10513 O OD1  . ASN B 1 166 ? -90.973  -0.058  64.695  1.00 86.49  ? 166 ASN B OD1  1 
ATOM 10514 N ND2  . ASN B 1 166 ? -91.482  -0.355  62.529  1.00 85.41  ? 166 ASN B ND2  1 
ATOM 10515 H H    . ASN B 1 166 ? -88.268  -0.777  65.567  1.00 72.92  ? 166 ASN B H    1 
ATOM 10516 H HA   . ASN B 1 166 ? -88.440  -1.833  63.070  1.00 71.84  ? 166 ASN B HA   1 
ATOM 10517 H HB2  . ASN B 1 166 ? -88.875  0.919   63.499  1.00 74.69  ? 166 ASN B HB2  1 
ATOM 10518 H HB3  . ASN B 1 166 ? -89.135  0.116   62.153  1.00 75.56  ? 166 ASN B HB3  1 
ATOM 10519 H HD21 . ASN B 1 166 ? -91.202  -0.390  61.717  1.00 82.36  ? 166 ASN B HD21 1 
ATOM 10520 H HD22 . ASN B 1 166 ? -92.315  -0.475  62.702  1.00 83.41  ? 166 ASN B HD22 1 
ATOM 10521 N N    . ASN B 1 167 ? -86.203  -1.141  62.379  1.00 64.64  ? 167 ASN B N    1 
ATOM 10522 C CA   . ASN B 1 167 ? -84.816  -0.799  62.103  1.00 69.52  ? 167 ASN B CA   1 
ATOM 10523 C C    . ASN B 1 167 ? -84.712  0.656   61.667  1.00 73.30  ? 167 ASN B C    1 
ATOM 10524 O O    . ASN B 1 167 ? -85.453  1.106   60.788  1.00 78.87  ? 167 ASN B O    1 
ATOM 10525 C CB   . ASN B 1 167 ? -84.248  -1.713  61.021  1.00 73.12  ? 167 ASN B CB   1 
ATOM 10526 C CG   . ASN B 1 167 ? -84.067  -3.136  61.497  1.00 78.51  ? 167 ASN B CG   1 
ATOM 10527 O OD1  . ASN B 1 167 ? -84.325  -3.450  62.658  1.00 81.55  ? 167 ASN B OD1  1 
ATOM 10528 N ND2  . ASN B 1 167 ? -83.617  -4.007  60.603  1.00 81.37  ? 167 ASN B ND2  1 
ATOM 10529 H H    . ASN B 1 167 ? -86.562  -1.670  61.803  1.00 69.26  ? 167 ASN B H    1 
ATOM 10530 H HA   . ASN B 1 167 ? -84.289  -0.915  62.909  1.00 71.15  ? 167 ASN B HA   1 
ATOM 10531 H HB2  . ASN B 1 167 ? -84.856  -1.724  60.265  1.00 73.59  ? 167 ASN B HB2  1 
ATOM 10532 H HB3  . ASN B 1 167 ? -83.381  -1.376  60.744  1.00 74.18  ? 167 ASN B HB3  1 
ATOM 10533 H HD21 . ASN B 1 167 ? -83.446  -3.750  59.800  1.00 79.75  ? 167 ASN B HD21 1 
ATOM 10534 H HD22 . ASN B 1 167 ? -83.497  -4.829  60.826  1.00 80.22  ? 167 ASN B HD22 1 
ATOM 10535 N N    . ASP B 1 168 ? -83.792  1.392   62.284  1.00 72.31  ? 168 ASP B N    1 
ATOM 10536 C CA   . ASP B 1 168 ? -83.513  2.778   61.915  1.00 74.90  ? 168 ASP B CA   1 
ATOM 10537 C C    . ASP B 1 168 ? -82.241  2.769   61.075  1.00 72.45  ? 168 ASP B C    1 
ATOM 10538 O O    . ASP B 1 168 ? -81.129  2.881   61.591  1.00 73.92  ? 168 ASP B O    1 
ATOM 10539 C CB   . ASP B 1 168 ? -83.372  3.658   63.151  1.00 77.18  ? 168 ASP B CB   1 
ATOM 10540 C CG   . ASP B 1 168 ? -83.470  5.137   62.828  1.00 83.15  ? 168 ASP B CG   1 
ATOM 10541 O OD1  . ASP B 1 168 ? -83.501  5.485   61.629  1.00 84.15  ? 168 ASP B OD1  1 
ATOM 10542 O OD2  . ASP B 1 168 ? -83.517  5.951   63.774  1.00 81.72  ? 168 ASP B OD2  1 
ATOM 10543 H H    . ASP B 1 168 ? -83.307  1.106   62.934  1.00 71.62  ? 168 ASP B H    1 
ATOM 10544 H HA   . ASP B 1 168 ? -84.238  3.124   61.372  1.00 76.15  ? 168 ASP B HA   1 
ATOM 10545 H HB2  . ASP B 1 168 ? -84.082  3.440   63.774  1.00 74.49  ? 168 ASP B HB2  1 
ATOM 10546 H HB3  . ASP B 1 168 ? -82.508  3.496   63.559  1.00 75.08  ? 168 ASP B HB3  1 
ATOM 10547 N N    . LEU B 1 169 ? -82.414  2.633   59.761  1.00 69.83  ? 169 LEU B N    1 
ATOM 10548 C CA   . LEU B 1 169 ? -81.274  2.524   58.862  1.00 71.76  ? 169 LEU B CA   1 
ATOM 10549 C C    . LEU B 1 169 ? -80.456  3.805   58.791  1.00 71.35  ? 169 LEU B C    1 
ATOM 10550 O O    . LEU B 1 169 ? -79.335  3.773   58.275  1.00 70.69  ? 169 LEU B O    1 
ATOM 10551 C CB   . LEU B 1 169 ? -81.756  2.139   57.465  1.00 74.35  ? 169 LEU B CB   1 
ATOM 10552 C CG   . LEU B 1 169 ? -82.606  0.870   57.405  1.00 73.28  ? 169 LEU B CG   1 
ATOM 10553 C CD1  . LEU B 1 169 ? -83.128  0.651   55.999  1.00 69.69  ? 169 LEU B CD1  1 
ATOM 10554 C CD2  . LEU B 1 169 ? -81.810  -0.335  57.874  1.00 74.24  ? 169 LEU B CD2  1 
ATOM 10555 H H    . LEU B 1 169 ? -83.179  2.602   59.370  1.00 72.15  ? 169 LEU B H    1 
ATOM 10556 H HA   . LEU B 1 169 ? -80.690  1.819   59.183  1.00 71.56  ? 169 LEU B HA   1 
ATOM 10557 H HB2  . LEU B 1 169 ? -82.290  2.867   57.110  1.00 72.97  ? 169 LEU B HB2  1 
ATOM 10558 H HB3  . LEU B 1 169 ? -80.981  1.998   56.901  1.00 74.26  ? 169 LEU B HB3  1 
ATOM 10559 H HG   . LEU B 1 169 ? -83.370  0.972   57.994  1.00 72.73  ? 169 LEU B HG   1 
ATOM 10560 H HD11 . LEU B 1 169 ? -83.662  1.418   55.740  1.00 70.07  ? 169 LEU B HD11 1 
ATOM 10561 H HD12 . LEU B 1 169 ? -82.376  0.552   55.395  1.00 71.42  ? 169 LEU B HD12 1 
ATOM 10562 H HD13 . LEU B 1 169 ? -83.673  -0.151  55.986  1.00 71.41  ? 169 LEU B HD13 1 
ATOM 10563 H HD21 . LEU B 1 169 ? -81.632  -0.247  58.823  1.00 73.83  ? 169 LEU B HD21 1 
ATOM 10564 H HD22 . LEU B 1 169 ? -80.975  -0.374  57.382  1.00 74.62  ? 169 LEU B HD22 1 
ATOM 10565 H HD23 . LEU B 1 169 ? -82.329  -1.139  57.710  1.00 74.66  ? 169 LEU B HD23 1 
ATOM 10566 N N    . THR B 1 170 ? -80.982  4.922   59.291  1.00 70.79  ? 170 THR B N    1 
ATOM 10567 C CA   . THR B 1 170 ? -80.252  6.180   59.300  1.00 70.53  ? 170 THR B CA   1 
ATOM 10568 C C    . THR B 1 170 ? -79.586  6.478   60.635  1.00 69.21  ? 170 THR B C    1 
ATOM 10569 O O    . THR B 1 170 ? -78.703  7.340   60.687  1.00 70.18  ? 170 THR B O    1 
ATOM 10570 C CB   . THR B 1 170 ? -81.189  7.339   58.946  1.00 74.74  ? 170 THR B CB   1 
ATOM 10571 O OG1  . THR B 1 170 ? -82.489  7.091   59.495  1.00 76.53  ? 170 THR B OG1  1 
ATOM 10572 C CG2  . THR B 1 170 ? -81.297  7.498   57.437  1.00 73.91  ? 170 THR B CG2  1 
ATOM 10573 H H    . THR B 1 170 ? -81.769  4.976   59.633  1.00 73.09  ? 170 THR B H    1 
ATOM 10574 H HA   . THR B 1 170 ? -79.557  6.145   58.624  1.00 70.87  ? 170 THR B HA   1 
ATOM 10575 H HB   . THR B 1 170 ? -80.835  8.163   59.315  1.00 74.39  ? 170 THR B HB   1 
ATOM 10576 H HG1  . THR B 1 170 ? -83.003  7.732   59.321  1.00 76.05  ? 170 THR B HG1  1 
ATOM 10577 H HG21 . THR B 1 170 ? -80.422  7.687   57.061  1.00 73.02  ? 170 THR B HG21 1 
ATOM 10578 H HG22 . THR B 1 170 ? -81.896  8.230   57.222  1.00 73.96  ? 170 THR B HG22 1 
ATOM 10579 H HG23 . THR B 1 170 ? -81.640  6.682   57.040  1.00 72.95  ? 170 THR B HG23 1 
ATOM 10580 N N    . ALA B 1 171 ? -79.979  5.791   61.705  1.00 67.19  ? 171 ALA B N    1 
ATOM 10581 C CA   . ALA B 1 171 ? -79.371  6.028   63.003  1.00 65.74  ? 171 ALA B CA   1 
ATOM 10582 C C    . ALA B 1 171 ? -77.901  5.625   62.976  1.00 65.28  ? 171 ALA B C    1 
ATOM 10583 O O    . ALA B 1 171 ? -77.469  4.802   62.166  1.00 66.74  ? 171 ALA B O    1 
ATOM 10584 C CB   . ALA B 1 171 ? -80.111  5.253   64.092  1.00 68.84  ? 171 ALA B CB   1 
ATOM 10585 H H    . ALA B 1 171 ? -80.592  5.188   61.703  1.00 70.99  ? 171 ALA B H    1 
ATOM 10586 H HA   . ALA B 1 171 ? -79.423  6.973   63.213  1.00 67.94  ? 171 ALA B HA   1 
ATOM 10587 H HB1  . ALA B 1 171 ? -79.682  5.423   64.945  1.00 69.14  ? 171 ALA B HB1  1 
ATOM 10588 H HB2  . ALA B 1 171 ? -80.074  4.306   63.885  1.00 69.11  ? 171 ALA B HB2  1 
ATOM 10589 H HB3  . ALA B 1 171 ? -81.033  5.550   64.119  1.00 71.09  ? 171 ALA B HB3  1 
ATOM 10590 N N    . SER B 1 172 ? -77.128  6.222   63.878  1.00 66.63  ? 172 SER B N    1 
ATOM 10591 C CA   . SER B 1 172 ? -75.688  6.026   63.922  1.00 66.57  ? 172 SER B CA   1 
ATOM 10592 C C    . SER B 1 172 ? -75.252  5.635   65.324  1.00 67.10  ? 172 SER B C    1 
ATOM 10593 O O    . SER B 1 172 ? -75.883  6.016   66.314  1.00 71.59  ? 172 SER B O    1 
ATOM 10594 C CB   . SER B 1 172 ? -74.944  7.295   63.490  1.00 69.06  ? 172 SER B CB   1 
ATOM 10595 O OG   . SER B 1 172 ? -75.351  7.710   62.199  1.00 73.80  ? 172 SER B OG   1 
ATOM 10596 H H    . SER B 1 172 ? -77.423  6.754   64.487  1.00 67.79  ? 172 SER B H    1 
ATOM 10597 H HA   . SER B 1 172 ? -75.440  5.310   63.318  1.00 67.41  ? 172 SER B HA   1 
ATOM 10598 H HB2  . SER B 1 172 ? -75.137  8.003   64.124  1.00 69.27  ? 172 SER B HB2  1 
ATOM 10599 H HB3  . SER B 1 172 ? -73.991  7.113   63.477  1.00 69.60  ? 172 SER B HB3  1 
ATOM 10600 H HG   . SER B 1 172 ? -76.170  7.897   62.202  1.00 71.88  ? 172 SER B HG   1 
ATOM 10601 N N    . LEU B 1 173 ? -74.170  4.867   65.394  1.00 64.46  ? 173 LEU B N    1 
ATOM 10602 C CA   . LEU B 1 173 ? -73.510  4.544   66.650  1.00 60.12  ? 173 LEU B CA   1 
ATOM 10603 C C    . LEU B 1 173 ? -72.218  5.350   66.727  1.00 61.28  ? 173 LEU B C    1 
ATOM 10604 O O    . LEU B 1 173 ? -71.398  5.301   65.806  1.00 66.08  ? 173 LEU B O    1 
ATOM 10605 C CB   . LEU B 1 173 ? -73.221  3.046   66.734  1.00 60.86  ? 173 LEU B CB   1 
ATOM 10606 C CG   . LEU B 1 173 ? -72.524  2.535   67.995  1.00 66.64  ? 173 LEU B CG   1 
ATOM 10607 C CD1  . LEU B 1 173 ? -73.493  2.487   69.161  1.00 66.45  ? 173 LEU B CD1  1 
ATOM 10608 C CD2  . LEU B 1 173 ? -71.915  1.167   67.748  1.00 66.38  ? 173 LEU B CD2  1 
ATOM 10609 H H    . LEU B 1 173 ? -73.793  4.511   64.708  1.00 65.79  ? 173 LEU B H    1 
ATOM 10610 H HA   . LEU B 1 173 ? -74.078  4.794   67.395  1.00 62.99  ? 173 LEU B HA   1 
ATOM 10611 H HB2  . LEU B 1 173 ? -74.065  2.573   66.664  1.00 62.18  ? 173 LEU B HB2  1 
ATOM 10612 H HB3  . LEU B 1 173 ? -72.658  2.807   65.982  1.00 62.59  ? 173 LEU B HB3  1 
ATOM 10613 H HG   . LEU B 1 173 ? -71.805  3.141   68.230  1.00 65.83  ? 173 LEU B HG   1 
ATOM 10614 H HD11 . LEU B 1 173 ? -73.987  3.319   69.196  1.00 67.20  ? 173 LEU B HD11 1 
ATOM 10615 H HD12 . LEU B 1 173 ? -74.105  1.746   69.029  1.00 65.34  ? 173 LEU B HD12 1 
ATOM 10616 H HD13 . LEU B 1 173 ? -72.993  2.359   69.982  1.00 64.51  ? 173 LEU B HD13 1 
ATOM 10617 H HD21 . LEU B 1 173 ? -71.293  1.227   67.006  1.00 65.04  ? 173 LEU B HD21 1 
ATOM 10618 H HD22 . LEU B 1 173 ? -71.449  0.879   68.548  1.00 65.54  ? 173 LEU B HD22 1 
ATOM 10619 H HD23 . LEU B 1 173 ? -72.624  0.540   67.535  1.00 65.41  ? 173 LEU B HD23 1 
ATOM 10620 N N    . MET B 1 174 ? -72.051  6.108   67.804  1.00 60.56  ? 174 MET B N    1 
ATOM 10621 C CA   . MET B 1 174 ? -70.834  6.875   68.006  1.00 61.47  ? 174 MET B CA   1 
ATOM 10622 C C    . MET B 1 174 ? -69.795  6.004   68.698  1.00 61.25  ? 174 MET B C    1 
ATOM 10623 O O    . MET B 1 174 ? -70.048  5.460   69.776  1.00 65.70  ? 174 MET B O    1 
ATOM 10624 C CB   . MET B 1 174 ? -71.129  8.123   68.836  1.00 62.30  ? 174 MET B CB   1 
ATOM 10625 C CG   . MET B 1 174 ? -72.160  9.043   68.206  1.00 63.07  ? 174 MET B CG   1 
ATOM 10626 S SD   . MET B 1 174 ? -72.517  10.507  69.191  1.00 76.28  ? 174 MET B SD   1 
ATOM 10627 C CE   . MET B 1 174 ? -70.932  11.335  69.171  1.00 64.77  ? 174 MET B CE   1 
ATOM 10628 H H    . MET B 1 174 ? -72.630  6.194   68.434  1.00 62.70  ? 174 MET B H    1 
ATOM 10629 H HA   . MET B 1 174 ? -70.490  7.160   67.146  1.00 63.17  ? 174 MET B HA   1 
ATOM 10630 H HB2  . MET B 1 174 ? -71.465  7.851   69.704  1.00 63.10  ? 174 MET B HB2  1 
ATOM 10631 H HB3  . MET B 1 174 ? -70.307  8.628   68.944  1.00 63.57  ? 174 MET B HB3  1 
ATOM 10632 H HG2  . MET B 1 174 ? -71.828  9.340   67.345  1.00 63.36  ? 174 MET B HG2  1 
ATOM 10633 H HG3  . MET B 1 174 ? -72.989  8.553   68.089  1.00 63.73  ? 174 MET B HG3  1 
ATOM 10634 H HE1  . MET B 1 174 ? -70.359  10.933  69.842  1.00 64.74  ? 174 MET B HE1  1 
ATOM 10635 H HE2  . MET B 1 174 ? -71.066  12.275  69.371  1.00 66.73  ? 174 MET B HE2  1 
ATOM 10636 H HE3  . MET B 1 174 ? -70.536  11.238  68.291  1.00 64.94  ? 174 MET B HE3  1 
ATOM 10637 N N    . VAL B 1 175 ? -68.630  5.869   68.069  1.00 56.31  ? 175 VAL B N    1 
ATOM 10638 C CA   . VAL B 1 175 ? -67.517  5.099   68.605  1.00 56.16  ? 175 VAL B CA   1 
ATOM 10639 C C    . VAL B 1 175 ? -66.345  6.046   68.805  1.00 56.49  ? 175 VAL B C    1 
ATOM 10640 O O    . VAL B 1 175 ? -66.203  7.030   68.074  1.00 63.10  ? 175 VAL B O    1 
ATOM 10641 C CB   . VAL B 1 175 ? -67.128  3.933   67.673  1.00 59.11  ? 175 VAL B CB   1 
ATOM 10642 C CG1  . VAL B 1 175 ? -65.977  3.135   68.265  1.00 60.65  ? 175 VAL B CG1  1 
ATOM 10643 C CG2  . VAL B 1 175 ? -68.326  3.037   67.416  1.00 63.86  ? 175 VAL B CG2  1 
ATOM 10644 H H    . VAL B 1 175 ? -68.458  6.228   67.306  1.00 59.04  ? 175 VAL B H    1 
ATOM 10645 H HA   . VAL B 1 175 ? -67.762  4.730   69.468  1.00 58.96  ? 175 VAL B HA   1 
ATOM 10646 H HB   . VAL B 1 175 ? -66.835  4.293   66.822  1.00 58.64  ? 175 VAL B HB   1 
ATOM 10647 H HG11 . VAL B 1 175 ? -65.186  3.695   68.302  1.00 59.16  ? 175 VAL B HG11 1 
ATOM 10648 H HG12 . VAL B 1 175 ? -66.220  2.844   69.158  1.00 60.30  ? 175 VAL B HG12 1 
ATOM 10649 H HG13 . VAL B 1 175 ? -65.803  2.366   67.700  1.00 60.26  ? 175 VAL B HG13 1 
ATOM 10650 H HG21 . VAL B 1 175 ? -68.734  3.290   66.572  1.00 62.45  ? 175 VAL B HG21 1 
ATOM 10651 H HG22 . VAL B 1 175 ? -68.964  3.149   68.138  1.00 62.82  ? 175 VAL B HG22 1 
ATOM 10652 H HG23 . VAL B 1 175 ? -68.031  2.114   67.379  1.00 62.72  ? 175 VAL B HG23 1 
ATOM 10653 N N    . ALA B 1 176 ? -65.514  5.761   69.801  1.00 55.90  ? 176 ALA B N    1 
ATOM 10654 C CA   . ALA B 1 176 ? -64.388  6.635   70.113  1.00 57.70  ? 176 ALA B CA   1 
ATOM 10655 C C    . ALA B 1 176 ? -63.279  5.809   70.741  1.00 61.70  ? 176 ALA B C    1 
ATOM 10656 O O    . ALA B 1 176 ? -63.510  5.108   71.728  1.00 68.44  ? 176 ALA B O    1 
ATOM 10657 C CB   . ALA B 1 176 ? -64.819  7.762   71.051  1.00 60.51  ? 176 ALA B CB   1 
ATOM 10658 H H    . ALA B 1 176 ? -65.580  5.072   70.312  1.00 59.14  ? 176 ALA B H    1 
ATOM 10659 H HA   . ALA B 1 176 ? -64.049  7.030   69.294  1.00 57.90  ? 176 ALA B HA   1 
ATOM 10660 H HB1  . ALA B 1 176 ? -64.056  8.332   71.233  1.00 60.61  ? 176 ALA B HB1  1 
ATOM 10661 H HB2  . ALA B 1 176 ? -65.149  7.376   71.877  1.00 60.71  ? 176 ALA B HB2  1 
ATOM 10662 H HB3  . ALA B 1 176 ? -65.521  8.276   70.622  1.00 60.16  ? 176 ALA B HB3  1 
ATOM 10663 N N    . LEU B 1 177 ? -62.081  5.894   70.176  1.00 58.01  ? 177 LEU B N    1 
ATOM 10664 C CA   . LEU B 1 177 ? -60.916  5.192   70.696  1.00 59.41  ? 177 LEU B CA   1 
ATOM 10665 C C    . LEU B 1 177 ? -59.903  6.216   71.185  1.00 63.27  ? 177 LEU B C    1 
ATOM 10666 O O    . LEU B 1 177 ? -59.368  6.993   70.388  1.00 65.56  ? 177 LEU B O    1 
ATOM 10667 C CB   . LEU B 1 177 ? -60.298  4.295   69.628  1.00 60.27  ? 177 LEU B CB   1 
ATOM 10668 C CG   . LEU B 1 177 ? -59.084  3.475   70.067  1.00 65.37  ? 177 LEU B CG   1 
ATOM 10669 C CD1  . LEU B 1 177 ? -59.400  2.642   71.302  1.00 65.99  ? 177 LEU B CD1  1 
ATOM 10670 C CD2  . LEU B 1 177 ? -58.601  2.599   68.925  1.00 65.35  ? 177 LEU B CD2  1 
ATOM 10671 H H    . LEU B 1 177 ? -61.914  6.363   69.475  1.00 59.29  ? 177 LEU B H    1 
ATOM 10672 H HA   . LEU B 1 177 ? -61.182  4.641   71.449  1.00 61.22  ? 177 LEU B HA   1 
ATOM 10673 H HB2  . LEU B 1 177 ? -60.976  3.669   69.332  1.00 59.98  ? 177 LEU B HB2  1 
ATOM 10674 H HB3  . LEU B 1 177 ? -60.021  4.850   68.883  1.00 61.30  ? 177 LEU B HB3  1 
ATOM 10675 H HG   . LEU B 1 177 ? -58.364  4.082   70.297  1.00 64.19  ? 177 LEU B HG   1 
ATOM 10676 H HD11 . LEU B 1 177 ? -58.674  2.018   71.456  1.00 65.60  ? 177 LEU B HD11 1 
ATOM 10677 H HD12 . LEU B 1 177 ? -59.496  3.232   72.066  1.00 65.93  ? 177 LEU B HD12 1 
ATOM 10678 H HD13 . LEU B 1 177 ? -60.226  2.156   71.151  1.00 64.54  ? 177 LEU B HD13 1 
ATOM 10679 H HD21 . LEU B 1 177 ? -57.973  1.945   69.269  1.00 64.87  ? 177 LEU B HD21 1 
ATOM 10680 H HD22 . LEU B 1 177 ? -59.364  2.153   68.529  1.00 65.34  ? 177 LEU B HD22 1 
ATOM 10681 H HD23 . LEU B 1 177 ? -58.168  3.159   68.262  1.00 65.09  ? 177 LEU B HD23 1 
ATOM 10682 N N    . ASP B 1 178 ? -59.638  6.210   72.490  1.00 66.50  ? 178 ASP B N    1 
ATOM 10683 C CA   . ASP B 1 178 ? -58.661  7.119   73.083  1.00 65.69  ? 178 ASP B CA   1 
ATOM 10684 C C    . ASP B 1 178 ? -57.283  6.469   72.946  1.00 67.13  ? 178 ASP B C    1 
ATOM 10685 O O    . ASP B 1 178 ? -56.709  5.909   73.882  1.00 71.35  ? 178 ASP B O    1 
ATOM 10686 C CB   . ASP B 1 178 ? -59.037  7.427   74.529  1.00 68.75  ? 178 ASP B CB   1 
ATOM 10687 C CG   . ASP B 1 178 ? -57.843  7.780   75.397  1.00 77.25  ? 178 ASP B CG   1 
ATOM 10688 O OD1  . ASP B 1 178 ? -56.873  8.369   74.876  1.00 80.79  ? 178 ASP B OD1  1 
ATOM 10689 O OD2  . ASP B 1 178 ? -57.880  7.472   76.607  1.00 77.77  ? 178 ASP B OD2  1 
ATOM 10690 H H    . ASP B 1 178 ? -60.015  5.685   73.057  1.00 67.19  ? 178 ASP B H    1 
ATOM 10691 H HA   . ASP B 1 178 ? -58.655  7.952   72.587  1.00 66.92  ? 178 ASP B HA   1 
ATOM 10692 H HB2  . ASP B 1 178 ? -59.649  8.178   74.542  1.00 69.45  ? 178 ASP B HB2  1 
ATOM 10693 H HB3  . ASP B 1 178 ? -59.465  6.646   74.915  1.00 70.13  ? 178 ASP B HB3  1 
ATOM 10694 N N    . SER B 1 179 ? -56.760  6.530   71.720  1.00 64.23  ? 179 SER B N    1 
ATOM 10695 C CA   . SER B 1 179 ? -55.504  5.861   71.408  1.00 65.87  ? 179 SER B CA   1 
ATOM 10696 C C    . SER B 1 179 ? -54.308  6.555   72.040  1.00 62.87  ? 179 SER B C    1 
ATOM 10697 O O    . SER B 1 179 ? -53.259  5.924   72.207  1.00 63.49  ? 179 SER B O    1 
ATOM 10698 C CB   . SER B 1 179 ? -55.314  5.783   69.894  1.00 66.49  ? 179 SER B CB   1 
ATOM 10699 O OG   . SER B 1 179 ? -54.437  6.798   69.439  1.00 74.38  ? 179 SER B OG   1 
ATOM 10700 H H    . SER B 1 179 ? -57.113  6.951   71.058  1.00 65.28  ? 179 SER B H    1 
ATOM 10701 H HA   . SER B 1 179 ? -55.537  4.955   71.752  1.00 66.69  ? 179 SER B HA   1 
ATOM 10702 H HB2  . SER B 1 179 ? -54.939  4.917   69.668  1.00 66.64  ? 179 SER B HB2  1 
ATOM 10703 H HB3  . SER B 1 179 ? -56.175  5.894   69.462  1.00 65.75  ? 179 SER B HB3  1 
ATOM 10704 H HG   . SER B 1 179 ? -54.353  6.751   68.605  1.00 72.12  ? 179 SER B HG   1 
ATOM 10705 N N    . ASN B 1 180 ? -54.437  7.828   72.390  1.00 62.26  ? 180 ASN B N    1 
ATOM 10706 C CA   . ASN B 1 180 ? -53.385  8.554   73.082  1.00 64.67  ? 180 ASN B CA   1 
ATOM 10707 C C    . ASN B 1 180 ? -53.499  8.446   74.595  1.00 67.79  ? 180 ASN B C    1 
ATOM 10708 O O    . ASN B 1 180 ? -52.702  9.064   75.308  1.00 70.22  ? 180 ASN B O    1 
ATOM 10709 C CB   . ASN B 1 180 ? -53.408  10.029  72.671  1.00 72.17  ? 180 ASN B CB   1 
ATOM 10710 C CG   . ASN B 1 180 ? -53.734  10.219  71.206  1.00 77.91  ? 180 ASN B CG   1 
ATOM 10711 O OD1  . ASN B 1 180 ? -54.856  10.576  70.850  1.00 82.38  ? 180 ASN B OD1  1 
ATOM 10712 N ND2  . ASN B 1 180 ? -52.752  9.981   70.345  1.00 78.01  ? 180 ASN B ND2  1 
ATOM 10713 H H    . ASN B 1 180 ? -55.140  8.301   72.236  1.00 66.91  ? 180 ASN B H    1 
ATOM 10714 H HA   . ASN B 1 180 ? -52.526  8.186   72.821  1.00 66.36  ? 180 ASN B HA   1 
ATOM 10715 H HB2  . ASN B 1 180 ? -54.084  10.489  73.191  1.00 71.99  ? 180 ASN B HB2  1 
ATOM 10716 H HB3  . ASN B 1 180 ? -52.536  10.418  72.840  1.00 72.13  ? 180 ASN B HB3  1 
ATOM 10717 H HD21 . ASN B 1 180 ? -51.980  9.732   70.632  1.00 75.56  ? 180 ASN B HD21 1 
ATOM 10718 H HD22 . ASN B 1 180 ? -52.887  10.075  69.501  1.00 75.70  ? 180 ASN B HD22 1 
ATOM 10719 N N    . ASN B 1 181 ? -54.464  7.680   75.099  1.00 68.83  ? 181 ASN B N    1 
ATOM 10720 C CA   . ASN B 1 181 ? -54.673  7.524   76.535  1.00 68.31  ? 181 ASN B CA   1 
ATOM 10721 C C    . ASN B 1 181 ? -54.847  8.883   77.206  1.00 64.96  ? 181 ASN B C    1 
ATOM 10722 O O    . ASN B 1 181 ? -54.281  9.166   78.264  1.00 67.17  ? 181 ASN B O    1 
ATOM 10723 C CB   . ASN B 1 181 ? -53.527  6.741   77.169  1.00 71.51  ? 181 ASN B CB   1 
ATOM 10724 C CG   . ASN B 1 181 ? -53.618  5.256   76.894  1.00 76.87  ? 181 ASN B CG   1 
ATOM 10725 O OD1  . ASN B 1 181 ? -54.709  4.697   76.800  1.00 71.69  ? 181 ASN B OD1  1 
ATOM 10726 N ND2  . ASN B 1 181 ? -52.468  4.606   76.765  1.00 83.96  ? 181 ASN B ND2  1 
ATOM 10727 H H    . ASN B 1 181 ? -55.022  7.233   74.621  1.00 69.86  ? 181 ASN B H    1 
ATOM 10728 H HA   . ASN B 1 181 ? -55.488  7.018   76.676  1.00 70.49  ? 181 ASN B HA   1 
ATOM 10729 H HB2  . ASN B 1 181 ? -52.683  7.064   76.814  1.00 70.60  ? 181 ASN B HB2  1 
ATOM 10730 H HB3  . ASN B 1 181 ? -53.555  6.870   78.128  1.00 71.25  ? 181 ASN B HB3  1 
ATOM 10731 H HD21 . ASN B 1 181 ? -51.725  5.031   76.838  1.00 79.57  ? 181 ASN B HD21 1 
ATOM 10732 H HD22 . ASN B 1 181 ? -52.467  3.760   76.609  1.00 81.18  ? 181 ASN B HD22 1 
ATOM 10733 N N    . THR B 1 182 ? -55.645  9.737   76.569  1.00 61.90  ? 182 THR B N    1 
ATOM 10734 C CA   . THR B 1 182 ? -55.952  11.039  77.145  1.00 61.53  ? 182 THR B CA   1 
ATOM 10735 C C    . THR B 1 182 ? -56.910  10.925  78.321  1.00 60.83  ? 182 THR B C    1 
ATOM 10736 O O    . THR B 1 182 ? -56.767  11.660  79.303  1.00 61.99  ? 182 THR B O    1 
ATOM 10737 C CB   . THR B 1 182 ? -56.552  11.963  76.083  1.00 68.61  ? 182 THR B CB   1 
ATOM 10738 O OG1  . THR B 1 182 ? -57.930  11.631  75.879  1.00 70.26  ? 182 THR B OG1  1 
ATOM 10739 C CG2  . THR B 1 182 ? -55.801  11.842  74.767  1.00 70.14  ? 182 THR B CG2  1 
ATOM 10740 H H    . THR B 1 182 ? -56.019  9.583   75.810  1.00 67.41  ? 182 THR B H    1 
ATOM 10741 H HA   . THR B 1 182 ? -55.131  11.443  77.466  1.00 64.37  ? 182 THR B HA   1 
ATOM 10742 H HB   . THR B 1 182 ? -56.487  12.882  76.386  1.00 67.26  ? 182 THR B HB   1 
ATOM 10743 H HG1  . THR B 1 182 ? -58.237  12.070  75.232  1.00 69.66  ? 182 THR B HG1  1 
ATOM 10744 H HG21 . THR B 1 182 ? -54.844  11.845  74.930  1.00 69.64  ? 182 THR B HG21 1 
ATOM 10745 H HG22 . THR B 1 182 ? -56.025  12.588  74.189  1.00 69.77  ? 182 THR B HG22 1 
ATOM 10746 H HG23 . THR B 1 182 ? -56.042  11.015  74.320  1.00 69.36  ? 182 THR B HG23 1 
ATOM 10747 N N    . MET B 1 183 ? -57.877  10.020  78.243  1.00 60.23  ? 183 MET B N    1 
ATOM 10748 C CA   . MET B 1 183 ? -58.887  9.889   79.274  1.00 58.98  ? 183 MET B CA   1 
ATOM 10749 C C    . MET B 1 183 ? -58.349  9.092   80.455  1.00 60.46  ? 183 MET B C    1 
ATOM 10750 O O    . MET B 1 183 ? -57.366  8.358   80.326  1.00 63.00  ? 183 MET B O    1 
ATOM 10751 C CB   . MET B 1 183 ? -60.126  9.201   78.714  1.00 63.21  ? 183 MET B CB   1 
ATOM 10752 C CG   . MET B 1 183 ? -60.672  9.822   77.443  1.00 66.99  ? 183 MET B CG   1 
ATOM 10753 S SD   . MET B 1 183 ? -61.821  11.169  77.764  1.00 78.09  ? 183 MET B SD   1 
ATOM 10754 C CE   . MET B 1 183 ? -60.691  12.555  77.821  1.00 69.07  ? 183 MET B CE   1 
ATOM 10755 H H    . MET B 1 183 ? -57.967  9.464   77.593  1.00 64.95  ? 183 MET B H    1 
ATOM 10756 H HA   . MET B 1 183 ? -59.140  10.775  79.573  1.00 61.57  ? 183 MET B HA   1 
ATOM 10757 H HB2  . MET B 1 183 ? -59.904  8.277   78.518  1.00 64.59  ? 183 MET B HB2  1 
ATOM 10758 H HB3  . MET B 1 183 ? -60.828  9.234   79.382  1.00 64.60  ? 183 MET B HB3  1 
ATOM 10759 H HG2  . MET B 1 183 ? -59.942  10.173  76.910  1.00 67.04  ? 183 MET B HG2  1 
ATOM 10760 H HG3  . MET B 1 183 ? -61.147  9.141   76.943  1.00 68.06  ? 183 MET B HG3  1 
ATOM 10761 H HE1  . MET B 1 183 ? -60.174  12.506  78.639  1.00 68.07  ? 183 MET B HE1  1 
ATOM 10762 H HE2  . MET B 1 183 ? -61.201  13.379  77.799  1.00 69.10  ? 183 MET B HE2  1 
ATOM 10763 H HE3  . MET B 1 183 ? -60.100  12.512  77.053  1.00 69.02  ? 183 MET B HE3  1 
ATOM 10764 N N    . PRO B 1 184 ? -58.972  9.221   81.623  1.00 59.78  ? 184 PRO B N    1 
ATOM 10765 C CA   . PRO B 1 184 ? -58.563  8.394   82.763  1.00 59.17  ? 184 PRO B CA   1 
ATOM 10766 C C    . PRO B 1 184 ? -58.713  6.916   82.443  1.00 62.99  ? 184 PRO B C    1 
ATOM 10767 O O    . PRO B 1 184 ? -59.673  6.499   81.792  1.00 65.28  ? 184 PRO B O    1 
ATOM 10768 C CB   . PRO B 1 184 ? -59.516  8.832   83.880  1.00 54.25  ? 184 PRO B CB   1 
ATOM 10769 C CG   . PRO B 1 184 ? -59.992  10.170  83.479  1.00 57.78  ? 184 PRO B CG   1 
ATOM 10770 C CD   . PRO B 1 184 ? -60.041  10.164  81.988  1.00 61.33  ? 184 PRO B CD   1 
ATOM 10771 H HA   . PRO B 1 184 ? -57.648  8.586   83.019  1.00 61.36  ? 184 PRO B HA   1 
ATOM 10772 H HB2  . PRO B 1 184 ? -60.258  8.210   83.939  1.00 56.72  ? 184 PRO B HB2  1 
ATOM 10773 H HB3  . PRO B 1 184 ? -59.037  8.878   84.722  1.00 57.52  ? 184 PRO B HB3  1 
ATOM 10774 H HG2  . PRO B 1 184 ? -60.876  10.325  83.847  1.00 58.26  ? 184 PRO B HG2  1 
ATOM 10775 H HG3  . PRO B 1 184 ? -59.368  10.843  83.793  1.00 58.93  ? 184 PRO B HG3  1 
ATOM 10776 H HD2  . PRO B 1 184 ? -60.901  9.840   81.676  1.00 61.97  ? 184 PRO B HD2  1 
ATOM 10777 H HD3  . PRO B 1 184 ? -59.846  11.050  81.646  1.00 61.61  ? 184 PRO B HD3  1 
ATOM 10778 N N    . PHE B 1 185 ? -57.755  6.122   82.908  1.00 62.22  ? 185 PHE B N    1 
ATOM 10779 C CA   . PHE B 1 185 ? -57.800  4.681   82.712  1.00 59.11  ? 185 PHE B CA   1 
ATOM 10780 C C    . PHE B 1 185 ? -58.646  4.060   83.813  1.00 61.33  ? 185 PHE B C    1 
ATOM 10781 O O    . PHE B 1 185 ? -58.320  4.181   84.998  1.00 63.26  ? 185 PHE B O    1 
ATOM 10782 C CB   . PHE B 1 185 ? -56.390  4.099   82.717  1.00 61.24  ? 185 PHE B CB   1 
ATOM 10783 C CG   . PHE B 1 185 ? -56.326  2.664   82.298  1.00 61.43  ? 185 PHE B CG   1 
ATOM 10784 C CD1  . PHE B 1 185 ? -56.714  2.285   81.029  1.00 63.19  ? 185 PHE B CD1  1 
ATOM 10785 C CD2  . PHE B 1 185 ? -55.860  1.697   83.168  1.00 62.68  ? 185 PHE B CD2  1 
ATOM 10786 C CE1  . PHE B 1 185 ? -56.651  0.969   80.637  1.00 64.79  ? 185 PHE B CE1  1 
ATOM 10787 C CE2  . PHE B 1 185 ? -55.794  0.378   82.782  1.00 65.23  ? 185 PHE B CE2  1 
ATOM 10788 C CZ   . PHE B 1 185 ? -56.190  0.013   81.514  1.00 65.03  ? 185 PHE B CZ   1 
ATOM 10789 H H    . PHE B 1 185 ? -57.064  6.396   83.341  1.00 63.20  ? 185 PHE B H    1 
ATOM 10790 H HA   . PHE B 1 185 ? -58.214  4.482   81.858  1.00 60.74  ? 185 PHE B HA   1 
ATOM 10791 H HB2  . PHE B 1 185 ? -55.840  4.610   82.105  1.00 62.11  ? 185 PHE B HB2  1 
ATOM 10792 H HB3  . PHE B 1 185 ? -56.031  4.156   83.615  1.00 63.94  ? 185 PHE B HB3  1 
ATOM 10793 H HD1  . PHE B 1 185 ? -57.027  2.928   80.434  1.00 62.90  ? 185 PHE B HD1  1 
ATOM 10794 H HD2  . PHE B 1 185 ? -55.593  1.940   84.025  1.00 63.22  ? 185 PHE B HD2  1 
ATOM 10795 H HE1  . PHE B 1 185 ? -56.919  0.726   79.780  1.00 64.01  ? 185 PHE B HE1  1 
ATOM 10796 H HE2  . PHE B 1 185 ? -55.482  -0.265  83.376  1.00 65.31  ? 185 PHE B HE2  1 
ATOM 10797 H HZ   . PHE B 1 185 ? -56.146  -0.878  81.251  1.00 63.73  ? 185 PHE B HZ   1 
ATOM 10798 N N    . THR B 1 186 ? -59.731  3.399   83.424  1.00 62.77  ? 186 THR B N    1 
ATOM 10799 C CA   . THR B 1 186 ? -60.696  2.828   84.360  1.00 66.05  ? 186 THR B CA   1 
ATOM 10800 C C    . THR B 1 186 ? -60.902  1.361   84.012  1.00 66.49  ? 186 THR B C    1 
ATOM 10801 O O    . THR B 1 186 ? -61.859  1.007   83.311  1.00 67.78  ? 186 THR B O    1 
ATOM 10802 C CB   . THR B 1 186 ? -62.020  3.590   84.317  1.00 69.70  ? 186 THR B CB   1 
ATOM 10803 O OG1  . THR B 1 186 ? -62.586  3.495   83.005  1.00 71.03  ? 186 THR B OG1  1 
ATOM 10804 C CG2  . THR B 1 186 ? -61.803  5.055   84.663  1.00 65.58  ? 186 THR B CG2  1 
ATOM 10805 H H    . THR B 1 186 ? -59.936  3.264   82.599  1.00 63.91  ? 186 THR B H    1 
ATOM 10806 H HA   . THR B 1 186 ? -60.349  2.891   85.263  1.00 64.37  ? 186 THR B HA   1 
ATOM 10807 H HB   . THR B 1 186 ? -62.631  3.210   84.965  1.00 66.68  ? 186 THR B HB   1 
ATOM 10808 H HG1  . THR B 1 186 ? -62.778  2.696   82.831  1.00 68.81  ? 186 THR B HG1  1 
ATOM 10809 H HG21 . THR B 1 186 ? -62.655  5.518   84.685  1.00 64.24  ? 186 THR B HG21 1 
ATOM 10810 H HG22 . THR B 1 186 ? -61.235  5.473   83.997  1.00 64.81  ? 186 THR B HG22 1 
ATOM 10811 H HG23 . THR B 1 186 ? -61.380  5.132   85.532  1.00 64.50  ? 186 THR B HG23 1 
ATOM 10812 N N    . PRO B 1 187 ? -60.021  0.476   84.480  1.00 62.54  ? 187 PRO B N    1 
ATOM 10813 C CA   . PRO B 1 187 ? -60.200  -0.952  84.190  1.00 63.80  ? 187 PRO B CA   1 
ATOM 10814 C C    . PRO B 1 187 ? -61.478  -1.477  84.826  1.00 68.33  ? 187 PRO B C    1 
ATOM 10815 O O    . PRO B 1 187 ? -61.739  -1.253  86.010  1.00 72.57  ? 187 PRO B O    1 
ATOM 10816 C CB   . PRO B 1 187 ? -58.951  -1.598  84.797  1.00 65.96  ? 187 PRO B CB   1 
ATOM 10817 C CG   . PRO B 1 187 ? -58.518  -0.656  85.854  1.00 63.97  ? 187 PRO B CG   1 
ATOM 10818 C CD   . PRO B 1 187 ? -58.871  0.716   85.368  1.00 63.67  ? 187 PRO B CD   1 
ATOM 10819 H HA   . PRO B 1 187 ? -60.216  -1.110  83.233  1.00 65.37  ? 187 PRO B HA   1 
ATOM 10820 H HB2  . PRO B 1 187 ? -59.177  -2.461  85.177  1.00 67.11  ? 187 PRO B HB2  1 
ATOM 10821 H HB3  . PRO B 1 187 ? -58.266  -1.688  84.117  1.00 65.71  ? 187 PRO B HB3  1 
ATOM 10822 H HG2  . PRO B 1 187 ? -58.987  -0.856  86.679  1.00 64.54  ? 187 PRO B HG2  1 
ATOM 10823 H HG3  . PRO B 1 187 ? -57.560  -0.734  85.979  1.00 64.82  ? 187 PRO B HG3  1 
ATOM 10824 H HD2  . PRO B 1 187 ? -59.127  1.276   86.117  1.00 63.86  ? 187 PRO B HD2  1 
ATOM 10825 H HD3  . PRO B 1 187 ? -58.132  1.097   84.869  1.00 64.81  ? 187 PRO B HD3  1 
ATOM 10826 N N    . ALA B 1 188 ? -62.277  -2.181  84.026  1.00 65.70  ? 188 ALA B N    1 
ATOM 10827 C CA   . ALA B 1 188 ? -63.580  -2.643  84.479  1.00 66.58  ? 188 ALA B CA   1 
ATOM 10828 C C    . ALA B 1 188 ? -63.501  -3.876  85.365  1.00 68.81  ? 188 ALA B C    1 
ATOM 10829 O O    . ALA B 1 188 ? -64.430  -4.122  86.142  1.00 71.84  ? 188 ALA B O    1 
ATOM 10830 C CB   . ALA B 1 188 ? -64.476  -2.940  83.276  1.00 65.31  ? 188 ALA B CB   1 
ATOM 10831 H H    . ALA B 1 188 ? -62.085  -2.402  83.217  1.00 67.44  ? 188 ALA B H    1 
ATOM 10832 H HA   . ALA B 1 188 ? -63.999  -1.936  84.994  1.00 67.32  ? 188 ALA B HA   1 
ATOM 10833 H HB1  . ALA B 1 188 ? -65.339  -3.248  83.593  1.00 66.77  ? 188 ALA B HB1  1 
ATOM 10834 H HB2  . ALA B 1 188 ? -64.057  -3.627  82.733  1.00 67.38  ? 188 ALA B HB2  1 
ATOM 10835 H HB3  . ALA B 1 188 ? -64.584  -2.129  82.756  1.00 66.82  ? 188 ALA B HB3  1 
ATOM 10836 N N    . ALA B 1 189 ? -62.421  -4.654  85.272  1.00 67.50  ? 189 ALA B N    1 
ATOM 10837 C CA   . ALA B 1 189 ? -62.338  -5.883  86.052  1.00 64.27  ? 189 ALA B CA   1 
ATOM 10838 C C    . ALA B 1 189 ? -62.397  -5.601  87.546  1.00 66.36  ? 189 ALA B C    1 
ATOM 10839 O O    . ALA B 1 189 ? -62.829  -6.460  88.323  1.00 65.32  ? 189 ALA B O    1 
ATOM 10840 C CB   . ALA B 1 189 ? -61.057  -6.637  85.705  1.00 59.41  ? 189 ALA B CB   1 
ATOM 10841 H H    . ALA B 1 189 ? -61.737  -4.496  84.775  1.00 67.18  ? 189 ALA B H    1 
ATOM 10842 H HA   . ALA B 1 189 ? -63.091  -6.450  85.825  1.00 64.71  ? 189 ALA B HA   1 
ATOM 10843 H HB1  . ALA B 1 189 ? -61.018  -7.452  86.230  1.00 62.06  ? 189 ALA B HB1  1 
ATOM 10844 H HB2  . ALA B 1 189 ? -61.064  -6.852  84.759  1.00 60.24  ? 189 ALA B HB2  1 
ATOM 10845 H HB3  . ALA B 1 189 ? -60.295  -6.073  85.911  1.00 61.71  ? 189 ALA B HB3  1 
ATOM 10846 N N    . MET B 1 190 ? -61.971  -4.410  87.968  1.00 64.65  ? 190 MET B N    1 
ATOM 10847 C CA   . MET B 1 190 ? -62.018  -4.071  89.384  1.00 66.40  ? 190 MET B CA   1 
ATOM 10848 C C    . MET B 1 190 ? -63.450  -4.000  89.890  1.00 64.17  ? 190 MET B C    1 
ATOM 10849 O O    . MET B 1 190 ? -63.700  -4.222  91.080  1.00 66.14  ? 190 MET B O    1 
ATOM 10850 C CB   . MET B 1 190 ? -61.303  -2.743  89.625  1.00 68.19  ? 190 MET B CB   1 
ATOM 10851 C CG   . MET B 1 190 ? -60.961  -2.470  91.081  1.00 74.33  ? 190 MET B CG   1 
ATOM 10852 S SD   . MET B 1 190 ? -59.941  -3.757  91.830  1.00 92.99  ? 190 MET B SD   1 
ATOM 10853 C CE   . MET B 1 190 ? -58.446  -3.628  90.851  1.00 71.63  ? 190 MET B CE   1 
ATOM 10854 H H    . MET B 1 190 ? -61.655  -3.791  87.461  1.00 66.14  ? 190 MET B H    1 
ATOM 10855 H HA   . MET B 1 190 ? -61.549  -4.762  89.878  1.00 67.52  ? 190 MET B HA   1 
ATOM 10856 H HB2  . MET B 1 190 ? -60.476  -2.738  89.119  1.00 68.64  ? 190 MET B HB2  1 
ATOM 10857 H HB3  . MET B 1 190 ? -61.877  -2.024  89.318  1.00 67.62  ? 190 MET B HB3  1 
ATOM 10858 H HG2  . MET B 1 190 ? -60.474  -1.633  91.138  1.00 72.49  ? 190 MET B HG2  1 
ATOM 10859 H HG3  . MET B 1 190 ? -61.784  -2.409  91.590  1.00 69.77  ? 190 MET B HG3  1 
ATOM 10860 H HE1  . MET B 1 190 ? -58.657  -3.814  89.923  1.00 72.76  ? 190 MET B HE1  1 
ATOM 10861 H HE2  . MET B 1 190 ? -57.800  -4.275  91.177  1.00 71.10  ? 190 MET B HE2  1 
ATOM 10862 H HE3  . MET B 1 190 ? -58.088  -2.731  90.937  1.00 69.65  ? 190 MET B HE3  1 
ATOM 10863 N N    . ARG B 1 191 ? -64.397  -3.684  89.011  1.00 59.93  ? 191 ARG B N    1 
ATOM 10864 C CA   . ARG B 1 191 ? -65.811  -3.660  89.347  1.00 61.54  ? 191 ARG B CA   1 
ATOM 10865 C C    . ARG B 1 191 ? -66.573  -4.847  88.778  1.00 64.91  ? 191 ARG B C    1 
ATOM 10866 O O    . ARG B 1 191 ? -67.802  -4.885  88.888  1.00 68.70  ? 191 ARG B O    1 
ATOM 10867 C CB   . ARG B 1 191 ? -66.447  -2.361  88.847  1.00 63.81  ? 191 ARG B CB   1 
ATOM 10868 C CG   . ARG B 1 191 ? -65.806  -1.095  89.381  1.00 62.15  ? 191 ARG B CG   1 
ATOM 10869 C CD   . ARG B 1 191 ? -65.977  -0.981  90.883  1.00 54.83  ? 191 ARG B CD   1 
ATOM 10870 N NE   . ARG B 1 191 ? -65.321  0.200   91.425  1.00 54.63  ? 191 ARG B NE   1 
ATOM 10871 C CZ   . ARG B 1 191 ? -65.515  0.665   92.651  1.00 59.33  ? 191 ARG B CZ   1 
ATOM 10872 N NH1  . ARG B 1 191 ? -66.350  0.075   93.488  1.00 57.06  ? 191 ARG B NH1  1 
ATOM 10873 N NH2  . ARG B 1 191 ? -64.856  1.750   93.045  1.00 64.08  ? 191 ARG B NH2  1 
ATOM 10874 H H    . ARG B 1 191 ? -64.237  -3.475  88.192  1.00 63.57  ? 191 ARG B H    1 
ATOM 10875 H HA   . ARG B 1 191 ? -65.907  -3.689  90.312  1.00 62.31  ? 191 ARG B HA   1 
ATOM 10876 H HB2  . ARG B 1 191 ? -66.383  -2.337  87.879  1.00 63.46  ? 191 ARG B HB2  1 
ATOM 10877 H HB3  . ARG B 1 191 ? -67.380  -2.351  89.112  1.00 63.45  ? 191 ARG B HB3  1 
ATOM 10878 H HG2  . ARG B 1 191 ? -64.856  -1.109  89.184  1.00 62.51  ? 191 ARG B HG2  1 
ATOM 10879 H HG3  . ARG B 1 191 ? -66.224  -0.324  88.967  1.00 60.26  ? 191 ARG B HG3  1 
ATOM 10880 H HD2  . ARG B 1 191 ? -66.923  -0.926  91.092  1.00 57.04  ? 191 ARG B HD2  1 
ATOM 10881 H HD3  . ARG B 1 191 ? -65.586  -1.759  91.310  1.00 58.76  ? 191 ARG B HD3  1 
ATOM 10882 H HE   . ARG B 1 191 ? -64.802  0.647   90.903  1.00 58.22  ? 191 ARG B HE   1 
ATOM 10883 H HH11 . ARG B 1 191 ? -66.783  -0.627  93.246  1.00 57.48  ? 191 ARG B HH11 1 
ATOM 10884 H HH12 . ARG B 1 191 ? -66.462  0.395   94.279  1.00 58.41  ? 191 ARG B HH12 1 
ATOM 10885 H HH21 . ARG B 1 191 ? -64.310  2.141   92.507  1.00 61.30  ? 191 ARG B HH21 1 
ATOM 10886 H HH22 . ARG B 1 191 ? -64.975  2.060   93.838  1.00 62.75  ? 191 ARG B HH22 1 
ATOM 10887 N N    . SER B 1 192 ? -65.882  -5.815  88.181  1.00 64.32  ? 192 SER B N    1 
ATOM 10888 C CA   . SER B 1 192 ? -66.533  -6.968  87.565  1.00 62.52  ? 192 SER B CA   1 
ATOM 10889 C C    . SER B 1 192 ? -67.551  -6.518  86.520  1.00 61.81  ? 192 SER B C    1 
ATOM 10890 O O    . SER B 1 192 ? -68.713  -6.928  86.531  1.00 61.98  ? 192 SER B O    1 
ATOM 10891 C CB   . SER B 1 192 ? -67.191  -7.851  88.626  1.00 64.60  ? 192 SER B CB   1 
ATOM 10892 O OG   . SER B 1 192 ? -67.390  -9.166  88.140  1.00 61.07  ? 192 SER B OG   1 
ATOM 10893 H H    . SER B 1 192 ? -65.024  -5.828  88.119  1.00 64.51  ? 192 SER B H    1 
ATOM 10894 H HA   . SER B 1 192 ? -65.860  -7.501  87.114  1.00 63.00  ? 192 SER B HA   1 
ATOM 10895 H HB2  . SER B 1 192 ? -66.617  -7.888  89.407  1.00 63.64  ? 192 SER B HB2  1 
ATOM 10896 H HB3  . SER B 1 192 ? -68.051  -7.470  88.865  1.00 64.21  ? 192 SER B HB3  1 
ATOM 10897 H HG   . SER B 1 192 ? -66.655  -9.501  87.911  1.00 61.65  ? 192 SER B HG   1 
ATOM 10898 N N    . GLU B 1 193 ? -67.100  -5.658  85.604  1.00 62.08  ? 193 GLU B N    1 
ATOM 10899 C CA   . GLU B 1 193 ? -67.966  -5.103  84.570  1.00 63.67  ? 193 GLU B CA   1 
ATOM 10900 C C    . GLU B 1 193 ? -67.348  -5.225  83.181  1.00 62.54  ? 193 GLU B C    1 
ATOM 10901 O O    . GLU B 1 193 ? -67.564  -4.353  82.335  1.00 63.72  ? 193 GLU B O    1 
ATOM 10902 C CB   . GLU B 1 193 ? -68.291  -3.641  84.874  1.00 68.27  ? 193 GLU B CB   1 
ATOM 10903 C CG   . GLU B 1 193 ? -69.058  -3.438  86.169  1.00 72.88  ? 193 GLU B CG   1 
ATOM 10904 C CD   . GLU B 1 193 ? -69.483  -1.999  86.377  1.00 78.52  ? 193 GLU B CD   1 
ATOM 10905 O OE1  . GLU B 1 193 ? -68.966  -1.115  85.661  1.00 80.40  ? 193 GLU B OE1  1 
ATOM 10906 O OE2  . GLU B 1 193 ? -70.336  -1.750  87.254  1.00 74.23  ? 193 GLU B OE2  1 
ATOM 10907 H H    . GLU B 1 193 ? -66.287  -5.379  85.563  1.00 64.39  ? 193 GLU B H    1 
ATOM 10908 H HA   . GLU B 1 193 ? -68.801  -5.596  84.562  1.00 64.30  ? 193 GLU B HA   1 
ATOM 10909 H HB2  . GLU B 1 193 ? -67.463  -3.140  84.934  1.00 67.68  ? 193 GLU B HB2  1 
ATOM 10910 H HB3  . GLU B 1 193 ? -68.838  -3.292  84.155  1.00 68.74  ? 193 GLU B HB3  1 
ATOM 10911 H HG2  . GLU B 1 193 ? -69.856  -3.988  86.155  1.00 70.50  ? 193 GLU B HG2  1 
ATOM 10912 H HG3  . GLU B 1 193 ? -68.491  -3.693  86.913  1.00 69.39  ? 193 GLU B HG3  1 
ATOM 10913 N N    . THR B 1 194 ? -66.585  -6.284  82.930  1.00 58.47  ? 194 THR B N    1 
ATOM 10914 C CA   . THR B 1 194 ? -66.051  -6.530  81.602  1.00 56.32  ? 194 THR B CA   1 
ATOM 10915 C C    . THR B 1 194 ? -67.093  -7.237  80.739  1.00 59.67  ? 194 THR B C    1 
ATOM 10916 O O    . THR B 1 194 ? -68.238  -7.454  81.143  1.00 65.80  ? 194 THR B O    1 
ATOM 10917 C CB   . THR B 1 194 ? -64.779  -7.371  81.682  1.00 57.95  ? 194 THR B CB   1 
ATOM 10918 O OG1  . THR B 1 194 ? -65.072  -8.625  82.307  1.00 61.00  ? 194 THR B OG1  1 
ATOM 10919 C CG2  . THR B 1 194 ? -63.711  -6.649  82.484  1.00 62.30  ? 194 THR B CG2  1 
ATOM 10920 H H    . THR B 1 194 ? -66.363  -6.875  83.515  1.00 60.96  ? 194 THR B H    1 
ATOM 10921 H HA   . THR B 1 194 ? -65.831  -5.683  81.182  1.00 60.12  ? 194 THR B HA   1 
ATOM 10922 H HB   . THR B 1 194 ? -64.435  -7.527  80.789  1.00 59.83  ? 194 THR B HB   1 
ATOM 10923 H HG1  . THR B 1 194 ? -65.623  -9.057  81.843  1.00 60.91  ? 194 THR B HG1  1 
ATOM 10924 H HG21 . THR B 1 194 ? -62.893  -7.171  82.491  1.00 61.36  ? 194 THR B HG21 1 
ATOM 10925 H HG22 . THR B 1 194 ? -64.011  -6.522  83.398  1.00 63.03  ? 194 THR B HG22 1 
ATOM 10926 H HG23 . THR B 1 194 ? -63.528  -5.783  82.088  1.00 63.13  ? 194 THR B HG23 1 
ATOM 10927 N N    . LEU B 1 195 ? -66.679  -7.601  79.530  1.00 57.47  ? 195 LEU B N    1 
ATOM 10928 C CA   . LEU B 1 195 ? -67.560  -8.337  78.640  1.00 57.38  ? 195 LEU B CA   1 
ATOM 10929 C C    . LEU B 1 195 ? -67.801  -9.739  79.178  1.00 58.15  ? 195 LEU B C    1 
ATOM 10930 O O    . LEU B 1 195 ? -67.019  -10.267 79.973  1.00 58.02  ? 195 LEU B O    1 
ATOM 10931 C CB   . LEU B 1 195 ? -66.960  -8.412  77.236  1.00 59.04  ? 195 LEU B CB   1 
ATOM 10932 C CG   . LEU B 1 195 ? -66.679  -7.079  76.543  1.00 63.58  ? 195 LEU B CG   1 
ATOM 10933 C CD1  . LEU B 1 195 ? -66.236  -7.331  75.116  1.00 61.68  ? 195 LEU B CD1  1 
ATOM 10934 C CD2  . LEU B 1 195 ? -67.896  -6.175  76.582  1.00 64.82  ? 195 LEU B CD2  1 
ATOM 10935 H H    . LEU B 1 195 ? -65.899  -7.437  79.207  1.00 59.84  ? 195 LEU B H    1 
ATOM 10936 H HA   . LEU B 1 195 ? -68.414  -7.882  78.589  1.00 58.56  ? 195 LEU B HA   1 
ATOM 10937 H HB2  . LEU B 1 195 ? -66.118  -8.892  77.290  1.00 58.56  ? 195 LEU B HB2  1 
ATOM 10938 H HB3  . LEU B 1 195 ? -67.575  -8.904  76.671  1.00 59.15  ? 195 LEU B HB3  1 
ATOM 10939 H HG   . LEU B 1 195 ? -65.955  -6.628  77.006  1.00 62.63  ? 195 LEU B HG   1 
ATOM 10940 H HD11 . LEU B 1 195 ? -65.421  -7.856  75.128  1.00 61.74  ? 195 LEU B HD11 1 
ATOM 10941 H HD12 . LEU B 1 195 ? -66.936  -7.817  74.651  1.00 60.50  ? 195 LEU B HD12 1 
ATOM 10942 H HD13 . LEU B 1 195 ? -66.076  -6.480  74.679  1.00 62.78  ? 195 LEU B HD13 1 
ATOM 10943 H HD21 . LEU B 1 195 ? -68.036  -5.872  77.493  1.00 63.22  ? 195 LEU B HD21 1 
ATOM 10944 H HD22 . LEU B 1 195 ? -67.742  -5.413  76.002  1.00 64.29  ? 195 LEU B HD22 1 
ATOM 10945 H HD23 . LEU B 1 195 ? -68.669  -6.673  76.274  1.00 63.41  ? 195 LEU B HD23 1 
ATOM 10946 N N    . GLY B 1 196 ? -68.898  -10.344 78.738  1.00 58.64  ? 196 GLY B N    1 
ATOM 10947 C CA   . GLY B 1 196 ? -69.223  -11.680 79.178  1.00 58.02  ? 196 GLY B CA   1 
ATOM 10948 C C    . GLY B 1 196 ? -68.147  -12.681 78.813  1.00 55.69  ? 196 GLY B C    1 
ATOM 10949 O O    . GLY B 1 196 ? -67.445  -12.556 77.810  1.00 60.75  ? 196 GLY B O    1 
ATOM 10950 H H    . GLY B 1 196 ? -69.463  -9.998  78.190  1.00 58.81  ? 196 GLY B H    1 
ATOM 10951 H HA2  . GLY B 1 196 ? -69.336  -11.687 80.142  1.00 58.19  ? 196 GLY B HA2  1 
ATOM 10952 H HA3  . GLY B 1 196 ? -70.057  -11.961 78.769  1.00 58.20  ? 196 GLY B HA3  1 
ATOM 10953 N N    . PHE B 1 197 ? -68.018  -13.698 79.656  1.00 51.37  ? 197 PHE B N    1 
ATOM 10954 C CA   . PHE B 1 197 ? -67.044  -14.757 79.451  1.00 52.00  ? 197 PHE B CA   1 
ATOM 10955 C C    . PHE B 1 197 ? -67.570  -15.878 78.566  1.00 56.43  ? 197 PHE B C    1 
ATOM 10956 O O    . PHE B 1 197 ? -66.846  -16.850 78.329  1.00 58.56  ? 197 PHE B O    1 
ATOM 10957 C CB   . PHE B 1 197 ? -66.610  -15.344 80.799  1.00 53.28  ? 197 PHE B CB   1 
ATOM 10958 C CG   . PHE B 1 197 ? -65.863  -14.380 81.681  1.00 51.34  ? 197 PHE B CG   1 
ATOM 10959 C CD1  . PHE B 1 197 ? -65.386  -13.177 81.190  1.00 53.24  ? 197 PHE B CD1  1 
ATOM 10960 C CD2  . PHE B 1 197 ? -65.637  -14.686 83.010  1.00 50.14  ? 197 PHE B CD2  1 
ATOM 10961 C CE1  . PHE B 1 197 ? -64.704  -12.304 82.008  1.00 53.69  ? 197 PHE B CE1  1 
ATOM 10962 C CE2  . PHE B 1 197 ? -64.958  -13.816 83.829  1.00 51.30  ? 197 PHE B CE2  1 
ATOM 10963 C CZ   . PHE B 1 197 ? -64.489  -12.624 83.329  1.00 52.04  ? 197 PHE B CZ   1 
ATOM 10964 H H    . PHE B 1 197 ? -68.493  -13.796 80.367  1.00 53.45  ? 197 PHE B H    1 
ATOM 10965 H HA   . PHE B 1 197 ? -66.263  -14.389 79.009  1.00 53.40  ? 197 PHE B HA   1 
ATOM 10966 H HB2  . PHE B 1 197 ? -67.400  -15.633 81.281  1.00 53.52  ? 197 PHE B HB2  1 
ATOM 10967 H HB3  . PHE B 1 197 ? -66.029  -16.104 80.634  1.00 53.17  ? 197 PHE B HB3  1 
ATOM 10968 H HD1  . PHE B 1 197 ? -65.526  -12.952 80.300  1.00 53.75  ? 197 PHE B HD1  1 
ATOM 10969 H HD2  . PHE B 1 197 ? -65.952  -15.490 83.355  1.00 50.55  ? 197 PHE B HD2  1 
ATOM 10970 H HE1  . PHE B 1 197 ? -64.388  -11.498 81.668  1.00 54.22  ? 197 PHE B HE1  1 
ATOM 10971 H HE2  . PHE B 1 197 ? -64.814  -14.035 84.721  1.00 52.53  ? 197 PHE B HE2  1 
ATOM 10972 H HZ   . PHE B 1 197 ? -64.029  -12.035 83.882  1.00 52.40  ? 197 PHE B HZ   1 
ATOM 10973 N N    . TYR B 1 198 ? -68.802  -15.771 78.073  1.00 56.55  ? 198 TYR B N    1 
ATOM 10974 C CA   . TYR B 1 198 ? -69.428  -16.832 77.303  1.00 53.10  ? 198 TYR B CA   1 
ATOM 10975 C C    . TYR B 1 198 ? -69.613  -16.399 75.859  1.00 53.14  ? 198 TYR B C    1 
ATOM 10976 O O    . TYR B 1 198 ? -70.286  -15.390 75.608  1.00 56.92  ? 198 TYR B O    1 
ATOM 10977 C CB   . TYR B 1 198 ? -70.781  -17.194 77.907  1.00 52.24  ? 198 TYR B CB   1 
ATOM 10978 C CG   . TYR B 1 198 ? -70.680  -17.801 79.279  1.00 53.14  ? 198 TYR B CG   1 
ATOM 10979 C CD1  . TYR B 1 198 ? -71.137  -17.117 80.392  1.00 54.42  ? 198 TYR B CD1  1 
ATOM 10980 C CD2  . TYR B 1 198 ? -70.126  -19.055 79.463  1.00 58.70  ? 198 TYR B CD2  1 
ATOM 10981 C CE1  . TYR B 1 198 ? -71.045  -17.665 81.648  1.00 57.67  ? 198 TYR B CE1  1 
ATOM 10982 C CE2  . TYR B 1 198 ? -70.032  -19.610 80.715  1.00 62.41  ? 198 TYR B CE2  1 
ATOM 10983 C CZ   . TYR B 1 198 ? -70.494  -18.911 81.803  1.00 63.92  ? 198 TYR B CZ   1 
ATOM 10984 O OH   . TYR B 1 198 ? -70.400  -19.465 83.056  1.00 68.72  ? 198 TYR B OH   1 
ATOM 10985 H H    . TYR B 1 198 ? -69.302  -15.079 78.175  1.00 55.71  ? 198 TYR B H    1 
ATOM 10986 H HA   . TYR B 1 198 ? -68.869  -17.621 77.336  1.00 54.32  ? 198 TYR B HA   1 
ATOM 10987 H HB2  . TYR B 1 198 ? -71.312  -16.388 77.982  1.00 53.77  ? 198 TYR B HB2  1 
ATOM 10988 H HB3  . TYR B 1 198 ? -71.224  -17.834 77.329  1.00 54.09  ? 198 TYR B HB3  1 
ATOM 10989 H HD1  . TYR B 1 198 ? -71.511  -16.272 80.288  1.00 54.79  ? 198 TYR B HD1  1 
ATOM 10990 H HD2  . TYR B 1 198 ? -69.813  -19.530 78.727  1.00 58.18  ? 198 TYR B HD2  1 
ATOM 10991 H HE1  . TYR B 1 198 ? -71.357  -17.194 82.386  1.00 57.58  ? 198 TYR B HE1  1 
ATOM 10992 H HE2  . TYR B 1 198 ? -69.658  -20.454 80.825  1.00 61.42  ? 198 TYR B HE2  1 
ATOM 10993 H HH   . TYR B 1 198 ? -70.085  -20.241 82.999  1.00 68.69  ? 198 TYR B HH   1 
ATOM 10994 N N    . PRO B 1 199 ? -69.044  -17.116 74.887  1.00 51.15  ? 199 PRO B N    1 
ATOM 10995 C CA   . PRO B 1 199 ? -69.274  -16.730 73.485  1.00 53.09  ? 199 PRO B CA   1 
ATOM 10996 C C    . PRO B 1 199 ? -70.740  -16.735 73.091  1.00 54.63  ? 199 PRO B C    1 
ATOM 10997 O O    . PRO B 1 199 ? -71.167  -15.878 72.308  1.00 57.36  ? 199 PRO B O    1 
ATOM 10998 C CB   . PRO B 1 199 ? -68.471  -17.774 72.699  1.00 55.29  ? 199 PRO B CB   1 
ATOM 10999 C CG   . PRO B 1 199 ? -67.456  -18.282 73.649  1.00 58.35  ? 199 PRO B CG   1 
ATOM 11000 C CD   . PRO B 1 199 ? -68.077  -18.219 75.004  1.00 55.73  ? 199 PRO B CD   1 
ATOM 11001 H HA   . PRO B 1 199 ? -68.903  -15.850 73.315  1.00 54.16  ? 199 PRO B HA   1 
ATOM 11002 H HB2  . PRO B 1 199 ? -69.058  -18.491 72.411  1.00 55.04  ? 199 PRO B HB2  1 
ATOM 11003 H HB3  . PRO B 1 199 ? -68.045  -17.353 71.936  1.00 55.34  ? 199 PRO B HB3  1 
ATOM 11004 H HG2  . PRO B 1 199 ? -67.231  -19.198 73.422  1.00 57.04  ? 199 PRO B HG2  1 
ATOM 11005 H HG3  . PRO B 1 199 ? -66.666  -17.720 73.610  1.00 56.42  ? 199 PRO B HG3  1 
ATOM 11006 H HD2  . PRO B 1 199 ? -68.532  -19.050 75.209  1.00 55.64  ? 199 PRO B HD2  1 
ATOM 11007 H HD3  . PRO B 1 199 ? -67.403  -18.009 75.670  1.00 55.37  ? 199 PRO B HD3  1 
ATOM 11008 N N    . TRP B 1 200 ? -71.528  -17.675 73.614  1.00 51.25  ? 200 TRP B N    1 
ATOM 11009 C CA   . TRP B 1 200 ? -72.911  -17.811 73.174  1.00 48.40  ? 200 TRP B CA   1 
ATOM 11010 C C    . TRP B 1 200 ? -73.857  -16.838 73.865  1.00 51.08  ? 200 TRP B C    1 
ATOM 11011 O O    . TRP B 1 200 ? -74.998  -16.688 73.416  1.00 54.25  ? 200 TRP B O    1 
ATOM 11012 C CB   . TRP B 1 200 ? -73.414  -19.244 73.385  1.00 44.52  ? 200 TRP B CB   1 
ATOM 11013 C CG   . TRP B 1 200 ? -72.986  -19.916 74.656  1.00 42.41  ? 200 TRP B CG   1 
ATOM 11014 C CD1  . TRP B 1 200 ? -73.704  -20.016 75.807  1.00 47.81  ? 200 TRP B CD1  1 
ATOM 11015 C CD2  . TRP B 1 200 ? -71.758  -20.616 74.887  1.00 50.31  ? 200 TRP B CD2  1 
ATOM 11016 N NE1  . TRP B 1 200 ? -72.995  -20.720 76.748  1.00 55.27  ? 200 TRP B NE1  1 
ATOM 11017 C CE2  . TRP B 1 200 ? -71.797  -21.101 76.207  1.00 51.61  ? 200 TRP B CE2  1 
ATOM 11018 C CE3  . TRP B 1 200 ? -70.627  -20.873 74.109  1.00 58.41  ? 200 TRP B CE3  1 
ATOM 11019 C CZ2  . TRP B 1 200 ? -70.750  -21.824 76.766  1.00 55.16  ? 200 TRP B CZ2  1 
ATOM 11020 C CZ3  . TRP B 1 200 ? -69.588  -21.591 74.666  1.00 57.73  ? 200 TRP B CZ3  1 
ATOM 11021 C CH2  . TRP B 1 200 ? -69.657  -22.060 75.982  1.00 59.02  ? 200 TRP B CH2  1 
ATOM 11022 H H    . TRP B 1 200 ? -71.280  -18.228 74.221  1.00 51.72  ? 200 TRP B H    1 
ATOM 11023 H HA   . TRP B 1 200 ? -72.948  -17.627 72.222  1.00 50.17  ? 200 TRP B HA   1 
ATOM 11024 H HB2  . TRP B 1 200 ? -74.384  -19.233 73.375  1.00 47.33  ? 200 TRP B HB2  1 
ATOM 11025 H HB3  . TRP B 1 200 ? -73.090  -19.789 72.651  1.00 47.80  ? 200 TRP B HB3  1 
ATOM 11026 H HD1  . TRP B 1 200 ? -74.551  -19.655 75.939  1.00 48.64  ? 200 TRP B HD1  1 
ATOM 11027 H HE1  . TRP B 1 200 ? -73.261  -20.895 77.547  1.00 54.85  ? 200 TRP B HE1  1 
ATOM 11028 H HE3  . TRP B 1 200 ? -70.575  -20.564 73.233  1.00 55.34  ? 200 TRP B HE3  1 
ATOM 11029 H HZ2  . TRP B 1 200 ? -70.792  -22.136 77.641  1.00 54.04  ? 200 TRP B HZ2  1 
ATOM 11030 H HZ3  . TRP B 1 200 ? -68.830  -21.768 74.157  1.00 55.94  ? 200 TRP B HZ3  1 
ATOM 11031 H HH2  . TRP B 1 200 ? -68.942  -22.541 76.331  1.00 58.34  ? 200 TRP B HH2  1 
ATOM 11032 N N    . LYS B 1 201 ? -73.418  -16.174 74.927  1.00 52.04  ? 201 LYS B N    1 
ATOM 11033 C CA   . LYS B 1 201 ? -74.279  -15.234 75.633  1.00 49.46  ? 201 LYS B CA   1 
ATOM 11034 C C    . LYS B 1 201 ? -73.956  -13.811 75.214  1.00 49.19  ? 201 LYS B C    1 
ATOM 11035 O O    . LYS B 1 201 ? -72.780  -13.423 75.235  1.00 58.10  ? 201 LYS B O    1 
ATOM 11036 C CB   . LYS B 1 201 ? -74.103  -15.372 77.141  1.00 55.37  ? 201 LYS B CB   1 
ATOM 11037 C CG   . LYS B 1 201 ? -74.975  -16.455 77.765  1.00 58.47  ? 201 LYS B CG   1 
ATOM 11038 C CD   . LYS B 1 201 ? -74.845  -16.563 79.292  1.00 63.09  ? 201 LYS B CD   1 
ATOM 11039 C CE   . LYS B 1 201 ? -74.537  -15.241 79.991  1.00 64.62  ? 201 LYS B CE   1 
ATOM 11040 N NZ   . LYS B 1 201 ? -75.622  -14.235 79.815  1.00 63.28  ? 201 LYS B NZ   1 
ATOM 11041 H H    . LYS B 1 201 ? -72.629  -16.249 75.259  1.00 52.92  ? 201 LYS B H    1 
ATOM 11042 H HA   . LYS B 1 201 ? -75.204  -15.432 75.426  1.00 51.47  ? 201 LYS B HA   1 
ATOM 11043 H HB2  . LYS B 1 201 ? -73.178  -15.582 77.330  1.00 55.32  ? 201 LYS B HB2  1 
ATOM 11044 H HB3  . LYS B 1 201 ? -74.336  -14.520 77.539  1.00 56.02  ? 201 LYS B HB3  1 
ATOM 11045 H HG2  . LYS B 1 201 ? -75.904  -16.263 77.561  1.00 57.45  ? 201 LYS B HG2  1 
ATOM 11046 H HG3  . LYS B 1 201 ? -74.726  -17.312 77.386  1.00 55.37  ? 201 LYS B HG3  1 
ATOM 11047 H HD2  . LYS B 1 201 ? -75.681  -16.900 79.653  1.00 62.25  ? 201 LYS B HD2  1 
ATOM 11048 H HD3  . LYS B 1 201 ? -74.127  -17.180 79.500  1.00 59.77  ? 201 LYS B HD3  1 
ATOM 11049 H HE2  . LYS B 1 201 ? -74.445  -15.409 80.942  1.00 63.18  ? 201 LYS B HE2  1 
ATOM 11050 H HE3  . LYS B 1 201 ? -73.710  -14.868 79.647  1.00 61.86  ? 201 LYS B HE3  1 
ATOM 11051 H HZ1  . LYS B 1 201 ? -75.396  -13.472 80.214  1.00 62.71  ? 201 LYS B HZ1  1 
ATOM 11052 H HZ2  . LYS B 1 201 ? -75.759  -14.079 78.950  1.00 61.87  ? 201 LYS B HZ2  1 
ATOM 11053 H HZ3  . LYS B 1 201 ? -76.377  -14.537 80.177  1.00 64.07  ? 201 LYS B HZ3  1 
ATOM 11054 N N    . PRO B 1 202 ? -74.943  -13.004 74.828  1.00 43.61  ? 202 PRO B N    1 
ATOM 11055 C CA   . PRO B 1 202 ? -74.662  -11.595 74.547  1.00 43.57  ? 202 PRO B CA   1 
ATOM 11056 C C    . PRO B 1 202 ? -74.260  -10.850 75.810  1.00 48.68  ? 202 PRO B C    1 
ATOM 11057 O O    . PRO B 1 202 ? -74.607  -11.231 76.930  1.00 53.11  ? 202 PRO B O    1 
ATOM 11058 C CB   . PRO B 1 202 ? -75.988  -11.073 73.984  1.00 42.98  ? 202 PRO B CB   1 
ATOM 11059 C CG   . PRO B 1 202 ? -76.678  -12.276 73.470  1.00 46.45  ? 202 PRO B CG   1 
ATOM 11060 C CD   . PRO B 1 202 ? -76.303  -13.376 74.407  1.00 47.93  ? 202 PRO B CD   1 
ATOM 11061 H HA   . PRO B 1 202 ? -73.966  -11.509 73.878  1.00 46.86  ? 202 PRO B HA   1 
ATOM 11062 H HB2  . PRO B 1 202 ? -76.505  -10.659 74.693  1.00 44.88  ? 202 PRO B HB2  1 
ATOM 11063 H HB3  . PRO B 1 202 ? -75.816  -10.441 73.268  1.00 47.08  ? 202 PRO B HB3  1 
ATOM 11064 H HG2  . PRO B 1 202 ? -77.637  -12.132 73.478  1.00 46.74  ? 202 PRO B HG2  1 
ATOM 11065 H HG3  . PRO B 1 202 ? -76.367  -12.471 72.572  1.00 47.33  ? 202 PRO B HG3  1 
ATOM 11066 H HD2  . PRO B 1 202 ? -76.902  -13.395 75.170  1.00 48.96  ? 202 PRO B HD2  1 
ATOM 11067 H HD3  . PRO B 1 202 ? -76.295  -14.225 73.938  1.00 48.80  ? 202 PRO B HD3  1 
ATOM 11068 N N    . THR B 1 203 ? -73.517  -9.766  75.614  1.00 50.74  ? 203 THR B N    1 
ATOM 11069 C CA   . THR B 1 203 ? -72.966  -8.989  76.713  1.00 54.45  ? 203 THR B CA   1 
ATOM 11070 C C    . THR B 1 203 ? -73.415  -7.542  76.594  1.00 55.28  ? 203 THR B C    1 
ATOM 11071 O O    . THR B 1 203 ? -74.103  -7.156  75.646  1.00 57.96  ? 203 THR B O    1 
ATOM 11072 C CB   . THR B 1 203 ? -71.435  -9.048  76.738  1.00 58.20  ? 203 THR B CB   1 
ATOM 11073 O OG1  . THR B 1 203 ? -70.930  -8.019  77.598  1.00 67.95  ? 203 THR B OG1  1 
ATOM 11074 C CG2  . THR B 1 203 ? -70.870  -8.855  75.344  1.00 56.65  ? 203 THR B CG2  1 
ATOM 11075 H H    . THR B 1 203 ? -73.317  -9.455  74.838  1.00 52.16  ? 203 THR B H    1 
ATOM 11076 H HA   . THR B 1 203 ? -73.296  -9.340  77.555  1.00 54.24  ? 203 THR B HA   1 
ATOM 11077 H HB   . THR B 1 203 ? -71.153  -9.916  77.066  1.00 56.60  ? 203 THR B HB   1 
ATOM 11078 H HG1  . THR B 1 203 ? -70.110  -7.907  77.458  1.00 63.66  ? 203 THR B HG1  1 
ATOM 11079 H HG21 . THR B 1 203 ? -69.901  -8.828  75.381  1.00 56.45  ? 203 THR B HG21 1 
ATOM 11080 H HG22 . THR B 1 203 ? -71.143  -9.588  74.772  1.00 55.09  ? 203 THR B HG22 1 
ATOM 11081 H HG23 . THR B 1 203 ? -71.194  -8.022  74.967  1.00 56.06  ? 203 THR B HG23 1 
ATOM 11082 N N    . ILE B 1 204 ? -73.015  -6.745  77.578  1.00 52.46  ? 204 ILE B N    1 
ATOM 11083 C CA   . ILE B 1 204 ? -73.336  -5.322  77.604  1.00 49.41  ? 204 ILE B CA   1 
ATOM 11084 C C    . ILE B 1 204 ? -72.060  -4.544  77.900  1.00 50.43  ? 204 ILE B C    1 
ATOM 11085 O O    . ILE B 1 204 ? -71.109  -5.108  78.458  1.00 53.02  ? 204 ILE B O    1 
ATOM 11086 C CB   . ILE B 1 204 ? -74.436  -5.017  78.634  1.00 49.80  ? 204 ILE B CB   1 
ATOM 11087 C CG1  . ILE B 1 204 ? -73.937  -5.251  80.063  1.00 52.37  ? 204 ILE B CG1  1 
ATOM 11088 C CG2  . ILE B 1 204 ? -75.658  -5.873  78.368  1.00 50.98  ? 204 ILE B CG2  1 
ATOM 11089 C CD1  . ILE B 1 204 ? -74.849  -4.679  81.120  1.00 53.03  ? 204 ILE B CD1  1 
ATOM 11090 H H    . ILE B 1 204 ? -72.550  -7.008  78.252  1.00 54.37  ? 204 ILE B H    1 
ATOM 11091 H HA   . ILE B 1 204 ? -73.661  -5.057  76.730  1.00 52.06  ? 204 ILE B HA   1 
ATOM 11092 H HB   . ILE B 1 204 ? -74.689  -4.085  78.547  1.00 50.87  ? 204 ILE B HB   1 
ATOM 11093 H HG12 . ILE B 1 204 ? -73.870  -6.207  80.217  1.00 52.33  ? 204 ILE B HG12 1 
ATOM 11094 H HG13 . ILE B 1 204 ? -73.069  -4.839  80.185  1.00 52.25  ? 204 ILE B HG13 1 
ATOM 11095 H HG21 . ILE B 1 204 ? -76.387  -5.565  78.929  1.00 51.58  ? 204 ILE B HG21 1 
ATOM 11096 H HG22 . ILE B 1 204 ? -75.449  -6.797  78.574  1.00 51.81  ? 204 ILE B HG22 1 
ATOM 11097 H HG23 . ILE B 1 204 ? -75.903  -5.788  77.433  1.00 51.79  ? 204 ILE B HG23 1 
ATOM 11098 H HD11 . ILE B 1 204 ? -74.436  -4.796  81.990  1.00 52.26  ? 204 ILE B HD11 1 
ATOM 11099 H HD12 . ILE B 1 204 ? -74.983  -3.736  80.942  1.00 51.80  ? 204 ILE B HD12 1 
ATOM 11100 H HD13 . ILE B 1 204 ? -75.699  -5.146  81.091  1.00 52.75  ? 204 ILE B HD13 1 
ATOM 11101 N N    . PRO B 1 205 ? -71.984  -3.270  77.538  1.00 52.68  ? 205 PRO B N    1 
ATOM 11102 C CA   . PRO B 1 205 ? -70.859  -2.445  77.973  1.00 53.64  ? 205 PRO B CA   1 
ATOM 11103 C C    . PRO B 1 205 ? -71.160  -1.761  79.296  1.00 55.99  ? 205 PRO B C    1 
ATOM 11104 O O    . PRO B 1 205 ? -72.314  -1.562  79.680  1.00 56.52  ? 205 PRO B O    1 
ATOM 11105 C CB   . PRO B 1 205 ? -70.718  -1.425  76.842  1.00 55.55  ? 205 PRO B CB   1 
ATOM 11106 C CG   . PRO B 1 205 ? -72.095  -1.273  76.319  1.00 55.88  ? 205 PRO B CG   1 
ATOM 11107 C CD   . PRO B 1 205 ? -72.822  -2.572  76.549  1.00 56.89  ? 205 PRO B CD   1 
ATOM 11108 H HA   . PRO B 1 205 ? -70.046  -2.969  78.044  1.00 54.30  ? 205 PRO B HA   1 
ATOM 11109 H HB2  . PRO B 1 205 ? -70.387  -0.584  77.195  1.00 56.62  ? 205 PRO B HB2  1 
ATOM 11110 H HB3  . PRO B 1 205 ? -70.125  -1.771  76.158  1.00 56.73  ? 205 PRO B HB3  1 
ATOM 11111 H HG2  . PRO B 1 205 ? -72.539  -0.555  76.796  1.00 56.06  ? 205 PRO B HG2  1 
ATOM 11112 H HG3  . PRO B 1 205 ? -72.057  -1.075  75.370  1.00 56.10  ? 205 PRO B HG3  1 
ATOM 11113 H HD2  . PRO B 1 205 ? -73.705  -2.403  76.913  1.00 55.55  ? 205 PRO B HD2  1 
ATOM 11114 H HD3  . PRO B 1 205 ? -72.868  -3.078  75.726  1.00 55.48  ? 205 PRO B HD3  1 
ATOM 11115 N N    . THR B 1 206 ? -70.101  -1.401  79.989  1.00 59.58  ? 206 THR B N    1 
ATOM 11116 C CA   . THR B 1 206 ? -70.281  -0.749  81.280  1.00 61.14  ? 206 THR B CA   1 
ATOM 11117 C C    . THR B 1 206 ? -70.416  0.752   81.087  1.00 57.89  ? 206 THR B C    1 
ATOM 11118 O O    . THR B 1 206 ? -69.600  1.350   80.371  1.00 63.33  ? 206 THR B O    1 
ATOM 11119 C CB   . THR B 1 206 ? -69.109  -1.043  82.215  1.00 68.26  ? 206 THR B CB   1 
ATOM 11120 O OG1  . THR B 1 206 ? -69.148  -0.143  83.330  1.00 68.94  ? 206 THR B OG1  1 
ATOM 11121 C CG2  . THR B 1 206 ? -67.777  -0.892  81.500  1.00 68.65  ? 206 THR B CG2  1 
ATOM 11122 H H    . THR B 1 206 ? -69.288  -1.517  79.739  1.00 60.16  ? 206 THR B H    1 
ATOM 11123 H HA   . THR B 1 206 ? -71.083  -1.096  81.695  1.00 61.13  ? 206 THR B HA   1 
ATOM 11124 H HB   . THR B 1 206 ? -69.181  -1.955  82.532  1.00 66.71  ? 206 THR B HB   1 
ATOM 11125 H HG1  . THR B 1 206 ? -68.521  -0.316  83.860  1.00 69.12  ? 206 THR B HG1  1 
ATOM 11126 H HG21 . THR B 1 206 ? -67.606  -1.670  80.946  1.00 65.12  ? 206 THR B HG21 1 
ATOM 11127 H HG22 . THR B 1 206 ? -67.062  -0.806  82.150  1.00 67.00  ? 206 THR B HG22 1 
ATOM 11128 H HG23 . THR B 1 206 ? -67.789  -0.102  80.941  1.00 64.95  ? 206 THR B HG23 1 
ATOM 11129 N N    . PRO B 1 207 ? -71.416  1.401   81.680  1.00 51.47  ? 207 PRO B N    1 
ATOM 11130 C CA   . PRO B 1 207 ? -71.491  2.863   81.583  1.00 52.16  ? 207 PRO B CA   1 
ATOM 11131 C C    . PRO B 1 207 ? -70.224  3.496   82.132  1.00 55.45  ? 207 PRO B C    1 
ATOM 11132 O O    . PRO B 1 207 ? -69.692  3.068   83.158  1.00 62.36  ? 207 PRO B O    1 
ATOM 11133 C CB   . PRO B 1 207 ? -72.720  3.215   82.428  1.00 52.05  ? 207 PRO B CB   1 
ATOM 11134 C CG   . PRO B 1 207 ? -73.503  1.961   82.510  1.00 54.20  ? 207 PRO B CG   1 
ATOM 11135 C CD   . PRO B 1 207 ? -72.515  0.851   82.490  1.00 55.72  ? 207 PRO B CD   1 
ATOM 11136 H HA   . PRO B 1 207 ? -71.632  3.142   80.665  1.00 54.86  ? 207 PRO B HA   1 
ATOM 11137 H HB2  . PRO B 1 207 ? -72.438  3.501   83.311  1.00 53.25  ? 207 PRO B HB2  1 
ATOM 11138 H HB3  . PRO B 1 207 ? -73.232  3.912   81.988  1.00 53.97  ? 207 PRO B HB3  1 
ATOM 11139 H HG2  . PRO B 1 207 ? -74.012  1.944   83.334  1.00 54.62  ? 207 PRO B HG2  1 
ATOM 11140 H HG3  . PRO B 1 207 ? -74.095  1.900   81.744  1.00 55.06  ? 207 PRO B HG3  1 
ATOM 11141 H HD2  . PRO B 1 207 ? -72.209  0.650   83.387  1.00 58.26  ? 207 PRO B HD2  1 
ATOM 11142 H HD3  . PRO B 1 207 ? -72.900  0.073   82.059  1.00 56.08  ? 207 PRO B HD3  1 
ATOM 11143 N N    . TRP B 1 208 ? -69.740  4.523   81.445  1.00 53.49  ? 208 TRP B N    1 
ATOM 11144 C CA   . TRP B 1 208 ? -68.469  5.119   81.813  1.00 52.65  ? 208 TRP B CA   1 
ATOM 11145 C C    . TRP B 1 208 ? -68.671  6.256   82.801  1.00 52.85  ? 208 TRP B C    1 
ATOM 11146 O O    . TRP B 1 208 ? -69.589  7.068   82.667  1.00 58.14  ? 208 TRP B O    1 
ATOM 11147 C CB   . TRP B 1 208 ? -67.727  5.634   80.583  1.00 53.94  ? 208 TRP B CB   1 
ATOM 11148 C CG   . TRP B 1 208 ? -66.301  5.960   80.877  1.00 55.58  ? 208 TRP B CG   1 
ATOM 11149 C CD1  . TRP B 1 208 ? -65.409  5.184   81.554  1.00 58.36  ? 208 TRP B CD1  1 
ATOM 11150 C CD2  . TRP B 1 208 ? -65.598  7.150   80.510  1.00 57.39  ? 208 TRP B CD2  1 
ATOM 11151 N NE1  . TRP B 1 208 ? -64.194  5.814   81.629  1.00 59.48  ? 208 TRP B NE1  1 
ATOM 11152 C CE2  . TRP B 1 208 ? -64.284  7.024   80.995  1.00 57.92  ? 208 TRP B CE2  1 
ATOM 11153 C CE3  . TRP B 1 208 ? -65.951  8.309   79.816  1.00 60.45  ? 208 TRP B CE3  1 
ATOM 11154 C CZ2  . TRP B 1 208 ? -63.324  8.010   80.810  1.00 58.01  ? 208 TRP B CZ2  1 
ATOM 11155 C CZ3  . TRP B 1 208 ? -64.996  9.287   79.633  1.00 62.97  ? 208 TRP B CZ3  1 
ATOM 11156 C CH2  . TRP B 1 208 ? -63.699  9.132   80.128  1.00 59.68  ? 208 TRP B CH2  1 
ATOM 11157 H H    . TRP B 1 208 ? -70.126  4.889   80.768  1.00 55.63  ? 208 TRP B H    1 
ATOM 11158 H HA   . TRP B 1 208 ? -67.918  4.445   82.240  1.00 55.18  ? 208 TRP B HA   1 
ATOM 11159 H HB2  . TRP B 1 208 ? -67.745  4.955   79.891  1.00 56.09  ? 208 TRP B HB2  1 
ATOM 11160 H HB3  . TRP B 1 208 ? -68.160  6.443   80.268  1.00 55.49  ? 208 TRP B HB3  1 
ATOM 11161 H HD1  . TRP B 1 208 ? -65.597  4.346   81.912  1.00 58.64  ? 208 TRP B HD1  1 
ATOM 11162 H HE1  . TRP B 1 208 ? -63.491  5.500   82.012  1.00 60.31  ? 208 TRP B HE1  1 
ATOM 11163 H HE3  . TRP B 1 208 ? -66.813  8.418   79.484  1.00 58.29  ? 208 TRP B HE3  1 
ATOM 11164 H HZ2  . TRP B 1 208 ? -62.460  7.910   81.138  1.00 59.73  ? 208 TRP B HZ2  1 
ATOM 11165 H HZ3  . TRP B 1 208 ? -65.220  10.063  79.173  1.00 61.78  ? 208 TRP B HZ3  1 
ATOM 11166 H HH2  . TRP B 1 208 ? -63.076  9.808   79.990  1.00 60.86  ? 208 TRP B HH2  1 
ATOM 11167 N N    . ARG B 1 209 ? -67.798  6.298   83.800  1.00 51.01  ? 209 ARG B N    1 
ATOM 11168 C CA   . ARG B 1 209 ? -67.767  7.358   84.789  1.00 50.36  ? 209 ARG B CA   1 
ATOM 11169 C C    . ARG B 1 209 ? -66.350  7.410   85.333  1.00 53.87  ? 209 ARG B C    1 
ATOM 11170 O O    . ARG B 1 209 ? -65.661  6.388   85.380  1.00 60.77  ? 209 ARG B O    1 
ATOM 11171 C CB   . ARG B 1 209 ? -68.783  7.117   85.912  1.00 53.69  ? 209 ARG B CB   1 
ATOM 11172 C CG   . ARG B 1 209 ? -68.535  5.861   86.742  1.00 56.56  ? 209 ARG B CG   1 
ATOM 11173 C CD   . ARG B 1 209 ? -69.037  4.605   86.053  1.00 57.27  ? 209 ARG B CD   1 
ATOM 11174 N NE   . ARG B 1 209 ? -68.859  3.424   86.887  1.00 56.38  ? 209 ARG B NE   1 
ATOM 11175 C CZ   . ARG B 1 209 ? -69.120  2.185   86.499  1.00 60.88  ? 209 ARG B CZ   1 
ATOM 11176 N NH1  . ARG B 1 209 ? -69.573  1.920   85.286  1.00 64.80  ? 209 ARG B NH1  1 
ATOM 11177 N NH2  . ARG B 1 209 ? -68.923  1.184   87.351  1.00 61.69  ? 209 ARG B NH2  1 
ATOM 11178 H H    . ARG B 1 209 ? -67.195  5.698   83.928  1.00 53.99  ? 209 ARG B H    1 
ATOM 11179 H HA   . ARG B 1 209 ? -67.968  8.206   84.365  1.00 53.06  ? 209 ARG B HA   1 
ATOM 11180 H HB2  . ARG B 1 209 ? -68.763  7.876   86.516  1.00 54.51  ? 209 ARG B HB2  1 
ATOM 11181 H HB3  . ARG B 1 209 ? -69.666  7.037   85.518  1.00 54.46  ? 209 ARG B HB3  1 
ATOM 11182 H HG2  . ARG B 1 209 ? -67.586  5.756   86.906  1.00 56.64  ? 209 ARG B HG2  1 
ATOM 11183 H HG3  . ARG B 1 209 ? -69.007  5.946   87.585  1.00 56.58  ? 209 ARG B HG3  1 
ATOM 11184 H HD2  . ARG B 1 209 ? -69.982  4.702   85.859  1.00 57.19  ? 209 ARG B HD2  1 
ATOM 11185 H HD3  . ARG B 1 209 ? -68.539  4.463   85.233  1.00 57.03  ? 209 ARG B HD3  1 
ATOM 11186 H HE   . ARG B 1 209 ? -68.521  3.536   87.670  1.00 57.59  ? 209 ARG B HE   1 
ATOM 11187 H HH11 . ARG B 1 209 ? -69.705  2.558   84.726  1.00 61.43  ? 209 ARG B HH11 1 
ATOM 11188 H HH12 . ARG B 1 209 ? -69.737  1.107   85.056  1.00 64.24  ? 209 ARG B HH12 1 
ATOM 11189 H HH21 . ARG B 1 209 ? -68.629  1.345   88.143  1.00 60.71  ? 209 ARG B HH21 1 
ATOM 11190 H HH22 . ARG B 1 209 ? -69.090  0.376   87.111  1.00 64.27  ? 209 ARG B HH22 1 
ATOM 11191 N N    . TYR B 1 210 ? -65.910  8.599   85.733  1.00 51.80  ? 210 TYR B N    1 
ATOM 11192 C CA   . TYR B 1 210 ? -64.540  8.723   86.214  1.00 49.24  ? 210 TYR B CA   1 
ATOM 11193 C C    . TYR B 1 210 ? -64.500  9.606   87.449  1.00 49.77  ? 210 TYR B C    1 
ATOM 11194 O O    . TYR B 1 210 ? -65.320  10.508  87.623  1.00 57.35  ? 210 TYR B O    1 
ATOM 11195 C CB   . TYR B 1 210 ? -63.604  9.269   85.128  1.00 52.99  ? 210 TYR B CB   1 
ATOM 11196 C CG   . TYR B 1 210 ? -63.968  10.634  84.594  1.00 57.16  ? 210 TYR B CG   1 
ATOM 11197 C CD1  . TYR B 1 210 ? -63.482  11.786  85.193  1.00 58.33  ? 210 TYR B CD1  1 
ATOM 11198 C CD2  . TYR B 1 210 ? -64.781  10.770  83.482  1.00 58.95  ? 210 TYR B CD2  1 
ATOM 11199 C CE1  . TYR B 1 210 ? -63.806  13.034  84.705  1.00 56.60  ? 210 TYR B CE1  1 
ATOM 11200 C CE2  . TYR B 1 210 ? -65.109  12.012  82.988  1.00 62.63  ? 210 TYR B CE2  1 
ATOM 11201 C CZ   . TYR B 1 210 ? -64.617  13.141  83.602  1.00 62.67  ? 210 TYR B CZ   1 
ATOM 11202 O OH   . TYR B 1 210 ? -64.943  14.383  83.112  1.00 69.30  ? 210 TYR B OH   1 
ATOM 11203 H H    . TYR B 1 210 ? -66.367  9.327   85.735  1.00 54.03  ? 210 TYR B H    1 
ATOM 11204 H HA   . TYR B 1 210 ? -64.213  7.848   86.472  1.00 52.31  ? 210 TYR B HA   1 
ATOM 11205 H HB2  . TYR B 1 210 ? -62.708  9.328   85.495  1.00 54.69  ? 210 TYR B HB2  1 
ATOM 11206 H HB3  . TYR B 1 210 ? -63.609  8.652   84.379  1.00 55.43  ? 210 TYR B HB3  1 
ATOM 11207 H HD1  . TYR B 1 210 ? -62.932  11.717  85.940  1.00 58.28  ? 210 TYR B HD1  1 
ATOM 11208 H HD2  . TYR B 1 210 ? -65.115  10.009  83.063  1.00 57.49  ? 210 TYR B HD2  1 
ATOM 11209 H HE1  . TYR B 1 210 ? -63.475  13.798  85.119  1.00 57.31  ? 210 TYR B HE1  1 
ATOM 11210 H HE2  . TYR B 1 210 ? -65.658  12.088  82.241  1.00 60.99  ? 210 TYR B HE2  1 
ATOM 11211 H HH   . TYR B 1 210 ? -65.409  14.304  82.417  1.00 65.63  ? 210 TYR B HH   1 
ATOM 11212 N N    . TYR B 1 211 ? -63.512  9.349   88.297  1.00 48.54  ? 211 TYR B N    1 
ATOM 11213 C CA   . TYR B 1 211 ? -63.418  10.050  89.567  1.00 49.29  ? 211 TYR B CA   1 
ATOM 11214 C C    . TYR B 1 211 ? -63.197  11.540  89.354  1.00 50.29  ? 211 TYR B C    1 
ATOM 11215 O O    . TYR B 1 211 ? -62.539  11.969  88.403  1.00 51.94  ? 211 TYR B O    1 
ATOM 11216 C CB   . TYR B 1 211 ? -62.282  9.482   90.412  1.00 47.80  ? 211 TYR B CB   1 
ATOM 11217 C CG   . TYR B 1 211 ? -62.623  8.199   91.131  1.00 44.51  ? 211 TYR B CG   1 
ATOM 11218 C CD1  . TYR B 1 211 ? -63.542  8.186   92.168  1.00 45.19  ? 211 TYR B CD1  1 
ATOM 11219 C CD2  . TYR B 1 211 ? -62.019  7.006   90.779  1.00 48.11  ? 211 TYR B CD2  1 
ATOM 11220 C CE1  . TYR B 1 211 ? -63.851  7.018   92.830  1.00 50.79  ? 211 TYR B CE1  1 
ATOM 11221 C CE2  . TYR B 1 211 ? -62.322  5.836   91.433  1.00 51.86  ? 211 TYR B CE2  1 
ATOM 11222 C CZ   . TYR B 1 211 ? -63.237  5.846   92.457  1.00 53.30  ? 211 TYR B CZ   1 
ATOM 11223 O OH   . TYR B 1 211 ? -63.536  4.674   93.109  1.00 58.39  ? 211 TYR B OH   1 
ATOM 11224 H H    . TYR B 1 211 ? -62.885  8.776   88.160  1.00 50.48  ? 211 TYR B H    1 
ATOM 11225 H HA   . TYR B 1 211 ? -64.248  9.934   90.055  1.00 49.61  ? 211 TYR B HA   1 
ATOM 11226 H HB2  . TYR B 1 211 ? -61.526  9.298   89.833  1.00 49.84  ? 211 TYR B HB2  1 
ATOM 11227 H HB3  . TYR B 1 211 ? -62.031  10.137  91.081  1.00 48.90  ? 211 TYR B HB3  1 
ATOM 11228 H HD1  . TYR B 1 211 ? -63.957  8.978   92.421  1.00 48.47  ? 211 TYR B HD1  1 
ATOM 11229 H HD2  . TYR B 1 211 ? -61.399  6.994   90.086  1.00 52.08  ? 211 TYR B HD2  1 
ATOM 11230 H HE1  . TYR B 1 211 ? -64.470  7.024   93.523  1.00 53.98  ? 211 TYR B HE1  1 
ATOM 11231 H HE2  . TYR B 1 211 ? -61.909  5.042   91.183  1.00 55.14  ? 211 TYR B HE2  1 
ATOM 11232 H HH   . TYR B 1 211 ? -64.119  4.812   93.696  1.00 58.88  ? 211 TYR B HH   1 
ATOM 11233 N N    . PHE B 1 212 ? -63.753  12.327  90.267  1.00 49.56  ? 212 PHE B N    1 
ATOM 11234 C CA   . PHE B 1 212 ? -63.609  13.773  90.277  1.00 46.84  ? 212 PHE B CA   1 
ATOM 11235 C C    . PHE B 1 212 ? -63.110  14.180  91.652  1.00 51.85  ? 212 PHE B C    1 
ATOM 11236 O O    . PHE B 1 212 ? -63.596  13.674  92.666  1.00 58.37  ? 212 PHE B O    1 
ATOM 11237 C CB   . PHE B 1 212 ? -64.938  14.457  89.964  1.00 45.83  ? 212 PHE B CB   1 
ATOM 11238 C CG   . PHE B 1 212 ? -64.822  15.928  89.736  1.00 46.60  ? 212 PHE B CG   1 
ATOM 11239 C CD1  . PHE B 1 212 ? -64.317  16.413  88.547  1.00 49.59  ? 212 PHE B CD1  1 
ATOM 11240 C CD2  . PHE B 1 212 ? -65.222  16.828  90.704  1.00 50.64  ? 212 PHE B CD2  1 
ATOM 11241 C CE1  . PHE B 1 212 ? -64.210  17.761  88.328  1.00 50.88  ? 212 PHE B CE1  1 
ATOM 11242 C CE2  . PHE B 1 212 ? -65.113  18.181  90.490  1.00 52.87  ? 212 PHE B CE2  1 
ATOM 11243 C CZ   . PHE B 1 212 ? -64.609  18.648  89.300  1.00 53.21  ? 212 PHE B CZ   1 
ATOM 11244 H H    . PHE B 1 212 ? -64.236  12.033  90.915  1.00 50.13  ? 212 PHE B H    1 
ATOM 11245 H HA   . PHE B 1 212 ? -62.955  14.045  89.615  1.00 49.16  ? 212 PHE B HA   1 
ATOM 11246 H HB2  . PHE B 1 212 ? -65.312  14.060  89.164  1.00 49.17  ? 212 PHE B HB2  1 
ATOM 11247 H HB3  . PHE B 1 212 ? -65.542  14.321  90.711  1.00 49.20  ? 212 PHE B HB3  1 
ATOM 11248 H HD1  . PHE B 1 212 ? -64.047  15.817  87.887  1.00 50.57  ? 212 PHE B HD1  1 
ATOM 11249 H HD2  . PHE B 1 212 ? -65.563  16.514  91.510  1.00 51.15  ? 212 PHE B HD2  1 
ATOM 11250 H HE1  . PHE B 1 212 ? -63.867  18.075  87.523  1.00 50.55  ? 212 PHE B HE1  1 
ATOM 11251 H HE2  . PHE B 1 212 ? -65.384  18.779  91.148  1.00 53.05  ? 212 PHE B HE2  1 
ATOM 11252 H HZ   . PHE B 1 212 ? -64.536  19.564  89.153  1.00 53.46  ? 212 PHE B HZ   1 
ATOM 11253 N N    . GLN B 1 213 ? -62.146  15.094  91.687  1.00 52.71  ? 213 GLN B N    1 
ATOM 11254 C CA   . GLN B 1 213 ? -61.438  15.367  92.930  1.00 55.53  ? 213 GLN B CA   1 
ATOM 11255 C C    . GLN B 1 213 ? -62.398  15.819  94.022  1.00 55.53  ? 213 GLN B C    1 
ATOM 11256 O O    . GLN B 1 213 ? -63.342  16.573  93.776  1.00 59.51  ? 213 GLN B O    1 
ATOM 11257 C CB   . GLN B 1 213 ? -60.363  16.427  92.709  1.00 59.57  ? 213 GLN B CB   1 
ATOM 11258 C CG   . GLN B 1 213 ? -59.292  16.432  93.788  1.00 62.05  ? 213 GLN B CG   1 
ATOM 11259 C CD   . GLN B 1 213 ? -59.584  17.419  94.896  1.00 65.07  ? 213 GLN B CD   1 
ATOM 11260 O OE1  . GLN B 1 213 ? -60.719  17.859  95.067  1.00 63.54  ? 213 GLN B OE1  1 
ATOM 11261 N NE2  . GLN B 1 213 ? -58.559  17.769  95.661  1.00 71.25  ? 213 GLN B NE2  1 
ATOM 11262 H H    . GLN B 1 213 ? -61.887  15.565  91.016  1.00 53.11  ? 213 GLN B H    1 
ATOM 11263 H HA   . GLN B 1 213 ? -61.003  14.553  93.230  1.00 56.11  ? 213 GLN B HA   1 
ATOM 11264 H HB2  . GLN B 1 213 ? -59.927  16.260  91.859  1.00 58.74  ? 213 GLN B HB2  1 
ATOM 11265 H HB3  . GLN B 1 213 ? -60.780  17.303  92.698  1.00 58.72  ? 213 GLN B HB3  1 
ATOM 11266 H HG2  . GLN B 1 213 ? -59.243  15.548  94.185  1.00 60.61  ? 213 GLN B HG2  1 
ATOM 11267 H HG3  . GLN B 1 213 ? -58.437  16.659  93.394  1.00 61.00  ? 213 GLN B HG3  1 
ATOM 11268 H HE21 . GLN B 1 213 ? -57.779  17.440  95.512  1.00 68.72  ? 213 GLN B HE21 1 
ATOM 11269 H HE22 . GLN B 1 213 ? -58.675  18.328  96.305  1.00 71.77  ? 213 GLN B HE22 1 
ATOM 11270 N N    . TRP B 1 214 ? -62.147  15.342  95.238  1.00 54.75  ? 214 TRP B N    1 
ATOM 11271 C CA   . TRP B 1 214 ? -62.945  15.692  96.400  1.00 57.43  ? 214 TRP B CA   1 
ATOM 11272 C C    . TRP B 1 214 ? -62.070  15.615  97.640  1.00 59.50  ? 214 TRP B C    1 
ATOM 11273 O O    . TRP B 1 214 ? -61.133  14.817  97.709  1.00 63.70  ? 214 TRP B O    1 
ATOM 11274 C CB   . TRP B 1 214 ? -64.153  14.764  96.553  1.00 55.90  ? 214 TRP B CB   1 
ATOM 11275 C CG   . TRP B 1 214 ? -63.816  13.439  97.158  1.00 54.43  ? 214 TRP B CG   1 
ATOM 11276 C CD1  . TRP B 1 214 ? -63.868  13.108  98.476  1.00 58.95  ? 214 TRP B CD1  1 
ATOM 11277 C CD2  . TRP B 1 214 ? -63.378  12.263  96.468  1.00 51.82  ? 214 TRP B CD2  1 
ATOM 11278 N NE1  . TRP B 1 214 ? -63.488  11.802  98.652  1.00 59.08  ? 214 TRP B NE1  1 
ATOM 11279 C CE2  . TRP B 1 214 ? -63.183  11.262  97.432  1.00 54.91  ? 214 TRP B CE2  1 
ATOM 11280 C CE3  . TRP B 1 214 ? -63.133  11.963  95.128  1.00 55.66  ? 214 TRP B CE3  1 
ATOM 11281 C CZ2  . TRP B 1 214 ? -62.755  9.982   97.100  1.00 55.54  ? 214 TRP B CZ2  1 
ATOM 11282 C CZ3  . TRP B 1 214 ? -62.708  10.693  94.800  1.00 53.08  ? 214 TRP B CZ3  1 
ATOM 11283 C CH2  . TRP B 1 214 ? -62.522  9.718   95.782  1.00 53.08  ? 214 TRP B CH2  1 
ATOM 11284 H H    . TRP B 1 214 ? -61.503  14.800  95.415  1.00 56.71  ? 214 TRP B H    1 
ATOM 11285 H HA   . TRP B 1 214 ? -63.266  16.603  96.307  1.00 57.92  ? 214 TRP B HA   1 
ATOM 11286 H HB2  . TRP B 1 214 ? -64.807  15.196  97.123  1.00 56.38  ? 214 TRP B HB2  1 
ATOM 11287 H HB3  . TRP B 1 214 ? -64.535  14.602  95.676  1.00 55.24  ? 214 TRP B HB3  1 
ATOM 11288 H HD1  . TRP B 1 214 ? -64.122  13.685  99.159  1.00 58.90  ? 214 TRP B HD1  1 
ATOM 11289 H HE1  . TRP B 1 214 ? -63.449  11.389  99.406  1.00 58.26  ? 214 TRP B HE1  1 
ATOM 11290 H HE3  . TRP B 1 214 ? -63.254  12.607  94.472  1.00 55.77  ? 214 TRP B HE3  1 
ATOM 11291 H HZ2  . TRP B 1 214 ? -62.631  9.331   97.751  1.00 56.11  ? 214 TRP B HZ2  1 
ATOM 11292 H HZ3  . TRP B 1 214 ? -62.541  10.482  93.910  1.00 52.58  ? 214 TRP B HZ3  1 
ATOM 11293 H HH2  . TRP B 1 214 ? -62.235  8.870   95.532  1.00 54.27  ? 214 TRP B HH2  1 
ATOM 11294 N N    . ASP B 1 215 ? -62.388  16.451  98.622  1.00 59.88  ? 215 ASP B N    1 
ATOM 11295 C CA   . ASP B 1 215 ? -61.682  16.485  99.895  1.00 61.68  ? 215 ASP B CA   1 
ATOM 11296 C C    . ASP B 1 215 ? -62.606  15.945  100.975 1.00 61.24  ? 215 ASP B C    1 
ATOM 11297 O O    . ASP B 1 215 ? -63.781  16.320  101.033 1.00 66.62  ? 215 ASP B O    1 
ATOM 11298 C CB   . ASP B 1 215 ? -61.234  17.908  100.235 1.00 67.87  ? 215 ASP B CB   1 
ATOM 11299 C CG   . ASP B 1 215 ? -60.351  18.513  99.162  1.00 71.33  ? 215 ASP B CG   1 
ATOM 11300 O OD1  . ASP B 1 215 ? -59.734  17.746  98.393  1.00 73.31  ? 215 ASP B OD1  1 
ATOM 11301 O OD2  . ASP B 1 215 ? -60.274  19.757  99.087  1.00 70.32  ? 215 ASP B OD2  1 
ATOM 11302 H H    . ASP B 1 215 ? -63.027  17.024  98.572  1.00 61.48  ? 215 ASP B H    1 
ATOM 11303 H HA   . ASP B 1 215 ? -60.897  15.918  99.849  1.00 62.56  ? 215 ASP B HA   1 
ATOM 11304 H HB2  . ASP B 1 215 ? -62.018  18.471  100.326 1.00 67.41  ? 215 ASP B HB2  1 
ATOM 11305 H HB3  . ASP B 1 215 ? -60.734  17.894  101.066 1.00 66.95  ? 215 ASP B HB3  1 
ATOM 11306 N N    . ARG B 1 216 ? -62.077  15.072  101.827 1.00 56.90  ? 216 ARG B N    1 
ATOM 11307 C CA   . ARG B 1 216 ? -62.912  14.343  102.774 1.00 56.00  ? 216 ARG B CA   1 
ATOM 11308 C C    . ARG B 1 216 ? -62.089  13.990  104.002 1.00 58.60  ? 216 ARG B C    1 
ATOM 11309 O O    . ARG B 1 216 ? -61.037  13.356  103.879 1.00 62.09  ? 216 ARG B O    1 
ATOM 11310 C CB   . ARG B 1 216 ? -63.474  13.082  102.121 1.00 57.70  ? 216 ARG B CB   1 
ATOM 11311 C CG   . ARG B 1 216 ? -64.628  12.452  102.859 1.00 58.35  ? 216 ARG B CG   1 
ATOM 11312 C CD   . ARG B 1 216 ? -64.162  11.450  103.885 1.00 60.68  ? 216 ARG B CD   1 
ATOM 11313 N NE   . ARG B 1 216 ? -65.221  10.508  104.220 1.00 63.28  ? 216 ARG B NE   1 
ATOM 11314 C CZ   . ARG B 1 216 ? -66.246  10.791  105.009 1.00 65.06  ? 216 ARG B CZ   1 
ATOM 11315 N NH1  . ARG B 1 216 ? -66.388  11.987  105.554 1.00 67.24  ? 216 ARG B NH1  1 
ATOM 11316 N NH2  . ARG B 1 216 ? -67.156  9.853   105.251 1.00 66.90  ? 216 ARG B NH2  1 
ATOM 11317 H H    . ARG B 1 216 ? -61.240  14.882  101.876 1.00 59.32  ? 216 ARG B H    1 
ATOM 11318 H HA   . ARG B 1 216 ? -63.653  14.903  103.053 1.00 57.91  ? 216 ARG B HA   1 
ATOM 11319 H HB2  . ARG B 1 216 ? -63.789  13.313  101.234 1.00 58.68  ? 216 ARG B HB2  1 
ATOM 11320 H HB3  . ARG B 1 216 ? -62.764  12.425  102.053 1.00 59.37  ? 216 ARG B HB3  1 
ATOM 11321 H HG2  . ARG B 1 216 ? -65.128  13.144  103.319 1.00 58.93  ? 216 ARG B HG2  1 
ATOM 11322 H HG3  . ARG B 1 216 ? -65.199  11.992  102.224 1.00 60.67  ? 216 ARG B HG3  1 
ATOM 11323 H HD2  . ARG B 1 216 ? -63.412  10.946  103.531 1.00 61.19  ? 216 ARG B HD2  1 
ATOM 11324 H HD3  . ARG B 1 216 ? -63.901  11.917  104.694 1.00 61.47  ? 216 ARG B HD3  1 
ATOM 11325 H HE   . ARG B 1 216 ? -65.208  9.737   103.839 1.00 64.91  ? 216 ARG B HE   1 
ATOM 11326 H HH11 . ARG B 1 216 ? -65.808  12.603  105.404 1.00 65.22  ? 216 ARG B HH11 1 
ATOM 11327 H HH12 . ARG B 1 216 ? -67.062  12.151  106.060 1.00 68.36  ? 216 ARG B HH12 1 
ATOM 11328 H HH21 . ARG B 1 216 ? -67.073  9.072   104.899 1.00 68.22  ? 216 ARG B HH21 1 
ATOM 11329 H HH22 . ARG B 1 216 ? -67.828  10.025  105.760 1.00 68.43  ? 216 ARG B HH22 1 
ATOM 11330 N N    . THR B 1 217 ? -62.567  14.395  105.175 1.00 62.02  ? 217 THR B N    1 
ATOM 11331 C CA   . THR B 1 217 ? -61.922  14.094  106.447 1.00 61.47  ? 217 THR B CA   1 
ATOM 11332 C C    . THR B 1 217 ? -62.829  13.191  107.269 1.00 64.81  ? 217 THR B C    1 
ATOM 11333 O O    . THR B 1 217 ? -64.034  13.441  107.369 1.00 70.60  ? 217 THR B O    1 
ATOM 11334 C CB   . THR B 1 217 ? -61.608  15.374  107.222 1.00 65.34  ? 217 THR B CB   1 
ATOM 11335 O OG1  . THR B 1 217 ? -60.602  16.122  106.528 1.00 69.08  ? 217 THR B OG1  1 
ATOM 11336 C CG2  . THR B 1 217 ? -61.117  15.046  108.623 1.00 67.07  ? 217 THR B CG2  1 
ATOM 11337 H H    . THR B 1 217 ? -63.286  14.860  105.262 1.00 62.59  ? 217 THR B H    1 
ATOM 11338 H HA   . THR B 1 217 ? -61.089  13.623  106.285 1.00 62.23  ? 217 THR B HA   1 
ATOM 11339 H HB   . THR B 1 217 ? -62.413  15.910  107.299 1.00 64.58  ? 217 THR B HB   1 
ATOM 11340 H HG1  . THR B 1 217 ? -60.874  16.323  105.760 1.00 66.33  ? 217 THR B HG1  1 
ATOM 11341 H HG21 . THR B 1 217 ? -60.656  15.812  108.999 1.00 68.26  ? 217 THR B HG21 1 
ATOM 11342 H HG22 . THR B 1 217 ? -61.867  14.820  109.196 1.00 66.12  ? 217 THR B HG22 1 
ATOM 11343 H HG23 . THR B 1 217 ? -60.504  14.295  108.593 1.00 67.32  ? 217 THR B HG23 1 
ATOM 11344 N N    . LEU B 1 218 ? -62.248  12.145  107.856 1.00 62.95  ? 218 LEU B N    1 
ATOM 11345 C CA   . LEU B 1 218 ? -63.019  11.154  108.611 1.00 63.52  ? 218 LEU B CA   1 
ATOM 11346 C C    . LEU B 1 218 ? -62.121  10.624  109.730 1.00 66.69  ? 218 LEU B C    1 
ATOM 11347 O O    . LEU B 1 218 ? -61.309  9.722   109.514 1.00 71.65  ? 218 LEU B O    1 
ATOM 11348 C CB   . LEU B 1 218 ? -63.504  10.032  107.705 1.00 64.73  ? 218 LEU B CB   1 
ATOM 11349 C CG   . LEU B 1 218 ? -64.197  8.846   108.375 1.00 70.04  ? 218 LEU B CG   1 
ATOM 11350 C CD1  . LEU B 1 218 ? -65.412  9.300   109.161 1.00 70.26  ? 218 LEU B CD1  1 
ATOM 11351 C CD2  . LEU B 1 218 ? -64.591  7.816   107.332 1.00 70.23  ? 218 LEU B CD2  1 
ATOM 11352 H H    . LEU B 1 218 ? -61.403  11.984  107.832 1.00 64.58  ? 218 LEU B H    1 
ATOM 11353 H HA   . LEU B 1 218 ? -63.792  11.581  109.011 1.00 64.91  ? 218 LEU B HA   1 
ATOM 11354 H HB2  . LEU B 1 218 ? -64.130  10.408  107.066 1.00 65.44  ? 218 LEU B HB2  1 
ATOM 11355 H HB3  . LEU B 1 218 ? -62.736  9.679   107.228 1.00 65.80  ? 218 LEU B HB3  1 
ATOM 11356 H HG   . LEU B 1 218 ? -63.580  8.424   108.993 1.00 69.49  ? 218 LEU B HG   1 
ATOM 11357 H HD11 . LEU B 1 218 ? -65.124  9.876   109.886 1.00 68.24  ? 218 LEU B HD11 1 
ATOM 11358 H HD12 . LEU B 1 218 ? -65.866  8.521   109.517 1.00 70.39  ? 218 LEU B HD12 1 
ATOM 11359 H HD13 . LEU B 1 218 ? -66.005  9.785   108.567 1.00 69.79  ? 218 LEU B HD13 1 
ATOM 11360 H HD21 . LEU B 1 218 ? -63.796  7.536   106.851 1.00 69.13  ? 218 LEU B HD21 1 
ATOM 11361 H HD22 . LEU B 1 218 ? -65.225  8.217   106.716 1.00 69.39  ? 218 LEU B HD22 1 
ATOM 11362 H HD23 . LEU B 1 218 ? -64.996  7.055   107.775 1.00 70.16  ? 218 LEU B HD23 1 
ATOM 11363 N N    . ILE B 1 219 ? -62.278  11.191  110.918 1.00 62.51  ? 219 ILE B N    1 
ATOM 11364 C CA   . ILE B 1 219 ? -61.504  10.710  112.068 1.00 59.90  ? 219 ILE B CA   1 
ATOM 11365 C C    . ILE B 1 219 ? -62.042  9.346   112.486 1.00 61.97  ? 219 ILE B C    1 
ATOM 11366 O O    . ILE B 1 219 ? -63.249  9.219   112.754 1.00 64.88  ? 219 ILE B O    1 
ATOM 11367 C CB   . ILE B 1 219 ? -61.582  11.710  113.222 1.00 65.48  ? 219 ILE B CB   1 
ATOM 11368 C CG1  . ILE B 1 219 ? -60.488  12.769  113.080 1.00 68.54  ? 219 ILE B CG1  1 
ATOM 11369 C CG2  . ILE B 1 219 ? -61.442  11.005  114.568 1.00 67.24  ? 219 ILE B CG2  1 
ATOM 11370 C CD1  . ILE B 1 219 ? -59.128  12.307  113.525 1.00 70.11  ? 219 ILE B CD1  1 
ATOM 11371 H H    . ILE B 1 219 ? -62.812  11.843  111.089 1.00 64.53  ? 219 ILE B H    1 
ATOM 11372 H HA   . ILE B 1 219 ? -60.576  10.627  111.804 1.00 62.84  ? 219 ILE B HA   1 
ATOM 11373 H HB   . ILE B 1 219 ? -62.447  12.148  113.192 1.00 65.46  ? 219 ILE B HB   1 
ATOM 11374 H HG12 . ILE B 1 219 ? -60.423  13.031  112.149 1.00 66.85  ? 219 ILE B HG12 1 
ATOM 11375 H HG13 . ILE B 1 219 ? -60.722  13.536  113.624 1.00 67.67  ? 219 ILE B HG13 1 
ATOM 11376 H HG21 . ILE B 1 219 ? -62.274  10.559  114.788 1.00 65.63  ? 219 ILE B HG21 1 
ATOM 11377 H HG22 . ILE B 1 219 ? -61.243  11.671  115.245 1.00 67.27  ? 219 ILE B HG22 1 
ATOM 11378 H HG23 . ILE B 1 219 ? -60.718  10.361  114.524 1.00 66.17  ? 219 ILE B HG23 1 
ATOM 11379 H HD11 . ILE B 1 219 ? -58.462  12.879  113.117 1.00 69.27  ? 219 ILE B HD11 1 
ATOM 11380 H HD12 . ILE B 1 219 ? -58.998  11.389  113.244 1.00 67.80  ? 219 ILE B HD12 1 
ATOM 11381 H HD13 . ILE B 1 219 ? -59.072  12.368  114.492 1.00 68.70  ? 219 ILE B HD13 1 
ATOM 11382 N N    . PRO B 1 220 ? -61.212  8.309   112.559 1.00 64.71  ? 220 PRO B N    1 
ATOM 11383 C CA   . PRO B 1 220 ? -61.716  6.989   112.946 1.00 64.06  ? 220 PRO B CA   1 
ATOM 11384 C C    . PRO B 1 220 ? -62.103  6.944   114.416 1.00 65.89  ? 220 PRO B C    1 
ATOM 11385 O O    . PRO B 1 220 ? -61.654  7.741   115.241 1.00 69.54  ? 220 PRO B O    1 
ATOM 11386 C CB   . PRO B 1 220 ? -60.542  6.059   112.645 1.00 62.84  ? 220 PRO B CB   1 
ATOM 11387 C CG   . PRO B 1 220 ? -59.350  6.924   112.729 1.00 63.40  ? 220 PRO B CG   1 
ATOM 11388 C CD   . PRO B 1 220 ? -59.777  8.268   112.234 1.00 66.63  ? 220 PRO B CD   1 
ATOM 11389 H HA   . PRO B 1 220 ? -62.476  6.740   112.397 1.00 65.54  ? 220 PRO B HA   1 
ATOM 11390 H HB2  . PRO B 1 220 ? -60.502  5.357   113.312 1.00 65.03  ? 220 PRO B HB2  1 
ATOM 11391 H HB3  . PRO B 1 220 ? -60.646  5.688   111.757 1.00 65.39  ? 220 PRO B HB3  1 
ATOM 11392 H HG2  . PRO B 1 220 ? -59.052  6.978   113.650 1.00 64.35  ? 220 PRO B HG2  1 
ATOM 11393 H HG3  . PRO B 1 220 ? -58.650  6.564   112.163 1.00 65.16  ? 220 PRO B HG3  1 
ATOM 11394 H HD2  . PRO B 1 220 ? -59.302  8.970   112.706 1.00 66.03  ? 220 PRO B HD2  1 
ATOM 11395 H HD3  . PRO B 1 220 ? -59.647  8.333   111.275 1.00 66.31  ? 220 PRO B HD3  1 
ATOM 11396 N N    . SER B 1 221 ? -62.957  5.978   114.734 1.00 64.91  ? 221 SER B N    1 
ATOM 11397 C CA   . SER B 1 221 ? -63.447  5.795   116.092 1.00 67.62  ? 221 SER B CA   1 
ATOM 11398 C C    . SER B 1 221 ? -63.737  4.316   116.297 1.00 69.96  ? 221 SER B C    1 
ATOM 11399 O O    . SER B 1 221 ? -63.526  3.491   115.405 1.00 74.41  ? 221 SER B O    1 
ATOM 11400 C CB   . SER B 1 221 ? -64.689  6.649   116.350 1.00 72.01  ? 221 SER B CB   1 
ATOM 11401 O OG   . SER B 1 221 ? -65.710  6.355   115.413 1.00 75.89  ? 221 SER B OG   1 
ATOM 11402 H H    . SER B 1 221 ? -63.271  5.408   114.172 1.00 67.55  ? 221 SER B H    1 
ATOM 11403 H HA   . SER B 1 221 ? -62.758  6.060   116.721 1.00 67.75  ? 221 SER B HA   1 
ATOM 11404 H HB2  . SER B 1 221 ? -65.019  6.465   117.242 1.00 71.52  ? 221 SER B HB2  1 
ATOM 11405 H HB3  . SER B 1 221 ? -64.446  7.584   116.272 1.00 70.19  ? 221 SER B HB3  1 
ATOM 11406 H HG   . SER B 1 221 ? -65.431  6.492   114.632 1.00 72.60  ? 221 SER B HG   1 
ATOM 11407 N N    . HIS B 1 222 ? -64.228  3.988   117.487 1.00 69.90  ? 222 HIS B N    1 
ATOM 11408 C CA   . HIS B 1 222 ? -64.569  2.623   117.844 1.00 70.64  ? 222 HIS B CA   1 
ATOM 11409 C C    . HIS B 1 222 ? -65.930  2.616   118.518 1.00 69.05  ? 222 HIS B C    1 
ATOM 11410 O O    . HIS B 1 222 ? -66.386  3.632   119.048 1.00 71.56  ? 222 HIS B O    1 
ATOM 11411 C CB   . HIS B 1 222 ? -63.519  2.002   118.775 1.00 70.47  ? 222 HIS B CB   1 
ATOM 11412 C CG   . HIS B 1 222 ? -63.438  2.657   120.118 1.00 71.84  ? 222 HIS B CG   1 
ATOM 11413 N ND1  . HIS B 1 222 ? -64.363  2.428   121.113 1.00 72.69  ? 222 HIS B ND1  1 
ATOM 11414 C CD2  . HIS B 1 222 ? -62.539  3.527   120.634 1.00 73.82  ? 222 HIS B CD2  1 
ATOM 11415 C CE1  . HIS B 1 222 ? -64.039  3.132   122.182 1.00 73.48  ? 222 HIS B CE1  1 
ATOM 11416 N NE2  . HIS B 1 222 ? -62.937  3.808   121.918 1.00 71.55  ? 222 HIS B NE2  1 
ATOM 11417 H H    . HIS B 1 222 ? -64.377  4.554   118.116 1.00 70.46  ? 222 HIS B H    1 
ATOM 11418 H HA   . HIS B 1 222 ? -64.624  2.081   117.041 1.00 71.62  ? 222 HIS B HA   1 
ATOM 11419 H HB2  . HIS B 1 222 ? -63.732  1.066   118.911 1.00 70.34  ? 222 HIS B HB2  1 
ATOM 11420 H HB3  . HIS B 1 222 ? -62.649  2.086   118.357 1.00 70.79  ? 222 HIS B HB3  1 
ATOM 11421 H HD1  . HIS B 1 222 ? -65.045  1.909   121.047 1.00 72.00  ? 222 HIS B HD1  1 
ATOM 11422 H HD2  . HIS B 1 222 ? -61.793  3.873   120.199 1.00 72.15  ? 222 HIS B HD2  1 
ATOM 11423 H HE1  . HIS B 1 222 ? -64.509  3.149   122.985 1.00 73.12  ? 222 HIS B HE1  1 
ATOM 11424 N N    . THR B 1 223 ? -66.584  1.457   118.484 1.00 67.47  ? 223 THR B N    1 
ATOM 11425 C CA   . THR B 1 223 ? -67.846  1.306   119.190 1.00 64.52  ? 223 THR B CA   1 
ATOM 11426 C C    . THR B 1 223 ? -67.637  1.709   120.641 1.00 64.34  ? 223 THR B C    1 
ATOM 11427 O O    . THR B 1 223 ? -66.919  1.032   121.383 1.00 68.24  ? 223 THR B O    1 
ATOM 11428 C CB   . THR B 1 223 ? -68.358  -0.132  119.092 1.00 68.39  ? 223 THR B CB   1 
ATOM 11429 O OG1  . THR B 1 223 ? -69.022  -0.320  117.837 1.00 66.86  ? 223 THR B OG1  1 
ATOM 11430 C CG2  . THR B 1 223 ? -69.331  -0.441  120.220 1.00 72.33  ? 223 THR B CG2  1 
ATOM 11431 H H    . THR B 1 223 ? -66.320  0.754   118.064 1.00 69.02  ? 223 THR B H    1 
ATOM 11432 H HA   . THR B 1 223 ? -68.509  1.897   118.799 1.00 66.62  ? 223 THR B HA   1 
ATOM 11433 H HB   . THR B 1 223 ? -67.609  -0.745  119.156 1.00 68.35  ? 223 THR B HB   1 
ATOM 11434 H HG1  . THR B 1 223 ? -69.304  -1.108  117.780 1.00 66.86  ? 223 THR B HG1  1 
ATOM 11435 H HG21 . THR B 1 223 ? -68.848  -0.617  121.043 1.00 71.15  ? 223 THR B HG21 1 
ATOM 11436 H HG22 . THR B 1 223 ? -69.854  -1.226  119.993 1.00 71.12  ? 223 THR B HG22 1 
ATOM 11437 H HG23 . THR B 1 223 ? -69.935  0.306   120.356 1.00 69.85  ? 223 THR B HG23 1 
ATOM 11438 N N    . GLY B 1 224 ? -68.259  2.810   121.051 1.00 61.32  ? 224 GLY B N    1 
ATOM 11439 C CA   . GLY B 1 224 ? -68.055  3.364   122.370 1.00 66.14  ? 224 GLY B CA   1 
ATOM 11440 C C    . GLY B 1 224 ? -67.277  4.660   122.402 1.00 67.85  ? 224 GLY B C    1 
ATOM 11441 O O    . GLY B 1 224 ? -66.982  5.155   123.496 1.00 72.16  ? 224 GLY B O    1 
ATOM 11442 H H    . GLY B 1 224 ? -68.812  3.258   120.568 1.00 64.39  ? 224 GLY B H    1 
ATOM 11443 H HA2  . GLY B 1 224 ? -68.920  3.528   122.776 1.00 67.67  ? 224 GLY B HA2  1 
ATOM 11444 H HA3  . GLY B 1 224 ? -67.583  2.719   122.920 1.00 66.98  ? 224 GLY B HA3  1 
ATOM 11445 N N    . THR B 1 225 ? -66.934  5.224   121.247 1.00 68.17  ? 225 THR B N    1 
ATOM 11446 C CA   . THR B 1 225 ? -66.268  6.519   121.224 1.00 73.05  ? 225 THR B CA   1 
ATOM 11447 C C    . THR B 1 225 ? -67.288  7.625   121.457 1.00 77.36  ? 225 THR B C    1 
ATOM 11448 O O    . THR B 1 225 ? -68.282  7.733   120.733 1.00 77.16  ? 225 THR B O    1 
ATOM 11449 C CB   . THR B 1 225 ? -65.555  6.727   119.890 1.00 74.75  ? 225 THR B CB   1 
ATOM 11450 O OG1  . THR B 1 225 ? -64.696  5.612   119.624 1.00 77.63  ? 225 THR B OG1  1 
ATOM 11451 C CG2  . THR B 1 225 ? -64.724  8.000   119.918 1.00 73.33  ? 225 THR B CG2  1 
ATOM 11452 H H    . THR B 1 225 ? -67.073  4.881   120.471 1.00 69.79  ? 225 THR B H    1 
ATOM 11453 H HA   . THR B 1 225 ? -65.608  6.555   121.934 1.00 72.27  ? 225 THR B HA   1 
ATOM 11454 H HB   . THR B 1 225 ? -66.213  6.805   119.181 1.00 73.36  ? 225 THR B HB   1 
ATOM 11455 H HG1  . THR B 1 225 ? -64.073  5.590   120.187 1.00 74.21  ? 225 THR B HG1  1 
ATOM 11456 H HG21 . THR B 1 225 ? -64.178  8.056   119.118 1.00 73.09  ? 225 THR B HG21 1 
ATOM 11457 H HG22 . THR B 1 225 ? -64.144  8.000   120.696 1.00 73.37  ? 225 THR B HG22 1 
ATOM 11458 H HG23 . THR B 1 225 ? -65.304  8.776   119.959 1.00 73.01  ? 225 THR B HG23 1 
ATOM 11459 N N    . SER B 1 226 ? -67.039  8.446   122.471 1.00 83.45  ? 226 SER B N    1 
ATOM 11460 C CA   . SER B 1 226 ? -68.007  9.458   122.867 1.00 85.80  ? 226 SER B CA   1 
ATOM 11461 C C    . SER B 1 226 ? -68.172  10.508  121.777 1.00 89.29  ? 226 SER B C    1 
ATOM 11462 O O    . SER B 1 226 ? -67.203  10.919  121.132 1.00 90.39  ? 226 SER B O    1 
ATOM 11463 C CB   . SER B 1 226 ? -67.571  10.125  124.170 1.00 90.01  ? 226 SER B CB   1 
ATOM 11464 O OG   . SER B 1 226 ? -66.263  10.658  124.056 1.00 92.92  ? 226 SER B OG   1 
ATOM 11465 H H    . SER B 1 226 ? -66.321  8.436   122.944 1.00 82.36  ? 226 SER B H    1 
ATOM 11466 H HA   . SER B 1 226 ? -68.868  9.036   123.015 1.00 83.79  ? 226 SER B HA   1 
ATOM 11467 H HB2  . SER B 1 226 ? -68.187  10.845  124.377 1.00 88.64  ? 226 SER B HB2  1 
ATOM 11468 H HB3  . SER B 1 226 ? -67.582  9.465   124.881 1.00 88.04  ? 226 SER B HB3  1 
ATOM 11469 H HG   . SER B 1 226 ? -66.053  11.058  124.764 1.00 90.86  ? 226 SER B HG   1 
ATOM 11470 N N    . GLY B 1 227 ? -69.412  10.943  121.577 1.00 94.38  ? 227 GLY B N    1 
ATOM 11471 C CA   . GLY B 1 227 ? -69.688  12.011  120.641 1.00 92.94  ? 227 GLY B CA   1 
ATOM 11472 C C    . GLY B 1 227 ? -69.582  11.555  119.199 1.00 88.39  ? 227 GLY B C    1 
ATOM 11473 O O    . GLY B 1 227 ? -69.646  10.363  118.878 1.00 85.78  ? 227 GLY B O    1 
ATOM 11474 H H    . GLY B 1 227 ? -70.110  10.626  121.968 1.00 91.40  ? 227 GLY B H    1 
ATOM 11475 H HA2  . GLY B 1 227 ? -70.586  12.345  120.790 1.00 92.31  ? 227 GLY B HA2  1 
ATOM 11476 H HA3  . GLY B 1 227 ? -69.061  12.737  120.783 1.00 91.64  ? 227 GLY B HA3  1 
ATOM 11477 N N    . THR B 1 228 ? -69.418  12.532  118.310 1.00 83.96  ? 228 THR B N    1 
ATOM 11478 C CA   . THR B 1 228 ? -69.366  12.290  116.878 1.00 82.72  ? 228 THR B CA   1 
ATOM 11479 C C    . THR B 1 228 ? -67.967  12.581  116.362 1.00 76.52  ? 228 THR B C    1 
ATOM 11480 O O    . THR B 1 228 ? -67.513  13.730  116.461 1.00 77.15  ? 228 THR B O    1 
ATOM 11481 C CB   . THR B 1 228 ? -70.385  13.164  116.149 1.00 87.37  ? 228 THR B CB   1 
ATOM 11482 O OG1  . THR B 1 228 ? -70.188  14.536  116.511 1.00 87.12  ? 228 THR B OG1  1 
ATOM 11483 C CG2  . THR B 1 228 ? -71.805  12.743  116.503 1.00 85.19  ? 228 THR B CG2  1 
ATOM 11484 H H    . THR B 1 228 ? -69.332  13.362  118.521 1.00 84.98  ? 228 THR B H    1 
ATOM 11485 H HA   . THR B 1 228 ? -69.589  11.365  116.700 1.00 83.20  ? 228 THR B HA   1 
ATOM 11486 H HB   . THR B 1 228 ? -70.267  13.065  115.191 1.00 85.85  ? 228 THR B HB   1 
ATOM 11487 H HG1  . THR B 1 228 ? -69.409  14.777  116.311 1.00 84.84  ? 228 THR B HG1  1 
ATOM 11488 H HG21 . THR B 1 228 ? -72.442  13.297  116.026 1.00 84.44  ? 228 THR B HG21 1 
ATOM 11489 H HG22 . THR B 1 228 ? -71.946  11.816  116.257 1.00 84.49  ? 228 THR B HG22 1 
ATOM 11490 H HG23 . THR B 1 228 ? -71.952  12.843  117.456 1.00 85.59  ? 228 THR B HG23 1 
ATOM 11491 N N    . PRO B 1 229 ? -67.247  11.604  115.816 1.00 76.06  ? 229 PRO B N    1 
ATOM 11492 C CA   . PRO B 1 229 ? -65.980  11.921  115.154 1.00 72.34  ? 229 PRO B CA   1 
ATOM 11493 C C    . PRO B 1 229 ? -66.221  12.792  113.932 1.00 67.47  ? 229 PRO B C    1 
ATOM 11494 O O    . PRO B 1 229 ? -67.273  12.735  113.293 1.00 73.29  ? 229 PRO B O    1 
ATOM 11495 C CB   . PRO B 1 229 ? -65.417  10.547  114.766 1.00 74.27  ? 229 PRO B CB   1 
ATOM 11496 C CG   . PRO B 1 229 ? -66.180  9.562   115.584 1.00 78.23  ? 229 PRO B CG   1 
ATOM 11497 C CD   . PRO B 1 229 ? -67.524  10.159  115.805 1.00 79.92  ? 229 PRO B CD   1 
ATOM 11498 H HA   . PRO B 1 229 ? -65.371  12.364  115.765 1.00 73.53  ? 229 PRO B HA   1 
ATOM 11499 H HB2  . PRO B 1 229 ? -65.561  10.390  113.820 1.00 72.22  ? 229 PRO B HB2  1 
ATOM 11500 H HB3  . PRO B 1 229 ? -64.473  10.509  114.981 1.00 71.60  ? 229 PRO B HB3  1 
ATOM 11501 H HG2  . PRO B 1 229 ? -66.255  8.726   115.099 1.00 74.79  ? 229 PRO B HG2  1 
ATOM 11502 H HG3  . PRO B 1 229 ? -65.728  9.426   116.432 1.00 75.67  ? 229 PRO B HG3  1 
ATOM 11503 H HD2  . PRO B 1 229 ? -68.122  9.931   115.076 1.00 78.15  ? 229 PRO B HD2  1 
ATOM 11504 H HD3  . PRO B 1 229 ? -67.879  9.875   116.662 1.00 78.94  ? 229 PRO B HD3  1 
ATOM 11505 N N    . THR B 1 230 ? -65.228  13.616  113.611 1.00 62.15  ? 230 THR B N    1 
ATOM 11506 C CA   . THR B 1 230 ? -65.363  14.549  112.497 1.00 64.14  ? 230 THR B CA   1 
ATOM 11507 C C    . THR B 1 230 ? -65.512  13.763  111.202 1.00 65.50  ? 230 THR B C    1 
ATOM 11508 O O    . THR B 1 230 ? -64.642  12.965  110.841 1.00 71.44  ? 230 THR B O    1 
ATOM 11509 C CB   . THR B 1 230 ? -64.172  15.500  112.429 1.00 67.66  ? 230 THR B CB   1 
ATOM 11510 O OG1  . THR B 1 230 ? -64.216  16.235  111.200 1.00 67.32  ? 230 THR B OG1  1 
ATOM 11511 C CG2  . THR B 1 230 ? -62.856  14.750  112.518 1.00 69.84  ? 230 THR B CG2  1 
ATOM 11512 H H    . THR B 1 230 ? -64.477  13.656  114.027 1.00 66.48  ? 230 THR B H    1 
ATOM 11513 H HA   . THR B 1 230 ? -66.166  15.079  112.623 1.00 66.81  ? 230 THR B HA   1 
ATOM 11514 H HB   . THR B 1 230 ? -64.216  16.120  113.174 1.00 67.92  ? 230 THR B HB   1 
ATOM 11515 H HG1  . THR B 1 230 ? -63.557  16.754  111.153 1.00 67.53  ? 230 THR B HG1  1 
ATOM 11516 H HG21 . THR B 1 230 ? -62.726  14.420  113.420 1.00 68.91  ? 230 THR B HG21 1 
ATOM 11517 H HG22 . THR B 1 230 ? -62.124  15.346  112.296 1.00 67.84  ? 230 THR B HG22 1 
ATOM 11518 H HG23 . THR B 1 230 ? -62.848  14.003  111.901 1.00 68.26  ? 230 THR B HG23 1 
ATOM 11519 N N    . ASN B 1 231 ? -66.624  13.986  110.507 1.00 63.23  ? 231 ASN B N    1 
ATOM 11520 C CA   . ASN B 1 231 ? -66.960  13.259  109.285 1.00 62.94  ? 231 ASN B CA   1 
ATOM 11521 C C    . ASN B 1 231 ? -67.597  14.273  108.342 1.00 64.42  ? 231 ASN B C    1 
ATOM 11522 O O    . ASN B 1 231 ? -68.810  14.495  108.390 1.00 67.53  ? 231 ASN B O    1 
ATOM 11523 C CB   . ASN B 1 231 ? -67.895  12.094  109.587 1.00 64.29  ? 231 ASN B CB   1 
ATOM 11524 C CG   . ASN B 1 231 ? -68.233  11.277  108.363 1.00 71.79  ? 231 ASN B CG   1 
ATOM 11525 O OD1  . ASN B 1 231 ? -67.880  11.637  107.244 1.00 78.77  ? 231 ASN B OD1  1 
ATOM 11526 N ND2  . ASN B 1 231 ? -68.911  10.158  108.572 1.00 72.39  ? 231 ASN B ND2  1 
ATOM 11527 H H    . ASN B 1 231 ? -67.215  14.571  110.728 1.00 65.34  ? 231 ASN B H    1 
ATOM 11528 H HA   . ASN B 1 231 ? -66.152  12.913  108.873 1.00 65.70  ? 231 ASN B HA   1 
ATOM 11529 H HB2  . ASN B 1 231 ? -67.467  11.506  110.229 1.00 66.26  ? 231 ASN B HB2  1 
ATOM 11530 H HB3  . ASN B 1 231 ? -68.723  12.440  109.956 1.00 66.95  ? 231 ASN B HB3  1 
ATOM 11531 H HD21 . ASN B 1 231 ? -69.139  9.936   109.372 1.00 72.16  ? 231 ASN B HD21 1 
ATOM 11532 H HD22 . ASN B 1 231 ? -69.128  9.655   107.909 1.00 73.75  ? 231 ASN B HD22 1 
ATOM 11533 N N    . ILE B 1 232 ? -66.780  14.884  107.489 1.00 63.11  ? 232 ILE B N    1 
ATOM 11534 C CA   . ILE B 1 232 ? -67.195  16.040  106.703 1.00 64.36  ? 232 ILE B CA   1 
ATOM 11535 C C    . ILE B 1 232 ? -66.712  15.882  105.269 1.00 63.87  ? 232 ILE B C    1 
ATOM 11536 O O    . ILE B 1 232 ? -65.615  15.371  105.021 1.00 64.77  ? 232 ILE B O    1 
ATOM 11537 C CB   . ILE B 1 232 ? -66.658  17.355  107.305 1.00 61.98  ? 232 ILE B CB   1 
ATOM 11538 C CG1  . ILE B 1 232 ? -65.135  17.290  107.463 1.00 65.21  ? 232 ILE B CG1  1 
ATOM 11539 C CG2  . ILE B 1 232 ? -67.327  17.631  108.641 1.00 61.94  ? 232 ILE B CG2  1 
ATOM 11540 C CD1  . ILE B 1 232 ? -64.571  18.310  108.428 1.00 67.09  ? 232 ILE B CD1  1 
ATOM 11541 H H    . ILE B 1 232 ? -65.968  14.642  107.345 1.00 64.77  ? 232 ILE B H    1 
ATOM 11542 H HA   . ILE B 1 232 ? -68.163  16.087  106.690 1.00 65.44  ? 232 ILE B HA   1 
ATOM 11543 H HB   . ILE B 1 232 ? -66.873  18.081  106.699 1.00 62.16  ? 232 ILE B HB   1 
ATOM 11544 H HG12 . ILE B 1 232 ? -64.883  16.413  107.789 1.00 65.05  ? 232 ILE B HG12 1 
ATOM 11545 H HG13 . ILE B 1 232 ? -64.727  17.446  106.597 1.00 64.53  ? 232 ILE B HG13 1 
ATOM 11546 H HG21 . ILE B 1 232 ? -67.210  18.566  108.870 1.00 62.01  ? 232 ILE B HG21 1 
ATOM 11547 H HG22 . ILE B 1 232 ? -68.272  17.425  108.568 1.00 63.60  ? 232 ILE B HG22 1 
ATOM 11548 H HG23 . ILE B 1 232 ? -66.920  17.069  109.320 1.00 63.59  ? 232 ILE B HG23 1 
ATOM 11549 H HD11 . ILE B 1 232 ? -63.614  18.380  108.287 1.00 66.56  ? 232 ILE B HD11 1 
ATOM 11550 H HD12 . ILE B 1 232 ? -64.993  19.167  108.263 1.00 65.82  ? 232 ILE B HD12 1 
ATOM 11551 H HD13 . ILE B 1 232 ? -64.750  18.021  109.337 1.00 65.73  ? 232 ILE B HD13 1 
ATOM 11552 N N    . TYR B 1 233 ? -67.543  16.321  104.328 1.00 65.10  ? 233 TYR B N    1 
ATOM 11553 C CA   . TYR B 1 233 ? -67.170  16.447  102.926 1.00 63.18  ? 233 TYR B CA   1 
ATOM 11554 C C    . TYR B 1 233 ? -66.760  17.892  102.680 1.00 66.09  ? 233 TYR B C    1 
ATOM 11555 O O    . TYR B 1 233 ? -67.558  18.811  102.890 1.00 66.94  ? 233 TYR B O    1 
ATOM 11556 C CB   . TYR B 1 233 ? -68.332  16.045  102.019 1.00 63.36  ? 233 TYR B CB   1 
ATOM 11557 C CG   . TYR B 1 233 ? -68.062  16.212  100.546 1.00 62.95  ? 233 TYR B CG   1 
ATOM 11558 C CD1  . TYR B 1 233 ? -67.448  15.207  99.816  1.00 63.85  ? 233 TYR B CD1  1 
ATOM 11559 C CD2  . TYR B 1 233 ? -68.432  17.370  99.880  1.00 64.04  ? 233 TYR B CD2  1 
ATOM 11560 C CE1  . TYR B 1 233 ? -67.205  15.353  98.469  1.00 66.40  ? 233 TYR B CE1  1 
ATOM 11561 C CE2  . TYR B 1 233 ? -68.193  17.525  98.534  1.00 62.55  ? 233 TYR B CE2  1 
ATOM 11562 C CZ   . TYR B 1 233 ? -67.579  16.514  97.832  1.00 66.91  ? 233 TYR B CZ   1 
ATOM 11563 O OH   . TYR B 1 233 ? -67.338  16.666  96.487  1.00 69.45  ? 233 TYR B OH   1 
ATOM 11564 H H    . TYR B 1 233 ? -68.354  16.560  104.485 1.00 65.04  ? 233 TYR B H    1 
ATOM 11565 H HA   . TYR B 1 233 ? -66.413  15.871  102.735 1.00 63.03  ? 233 TYR B HA   1 
ATOM 11566 H HB2  . TYR B 1 233 ? -68.536  15.109  102.174 1.00 64.19  ? 233 TYR B HB2  1 
ATOM 11567 H HB3  . TYR B 1 233 ? -69.104  16.589  102.241 1.00 64.43  ? 233 TYR B HB3  1 
ATOM 11568 H HD1  . TYR B 1 233 ? -67.194  14.421  100.244 1.00 63.64  ? 233 TYR B HD1  1 
ATOM 11569 H HD2  . TYR B 1 233 ? -68.847  18.055  100.352 1.00 65.05  ? 233 TYR B HD2  1 
ATOM 11570 H HE1  . TYR B 1 233 ? -66.790  14.671  97.992  1.00 63.09  ? 233 TYR B HE1  1 
ATOM 11571 H HE2  . TYR B 1 233 ? -68.445  18.308  98.102  1.00 63.13  ? 233 TYR B HE2  1 
ATOM 11572 H HH   . TYR B 1 233 ? -66.970  15.975  96.182  1.00 64.92  ? 233 TYR B HH   1 
ATOM 11573 N N    . HIS B 1 234 ? -65.522  18.091  102.237 1.00 66.46  ? 234 HIS B N    1 
ATOM 11574 C CA   . HIS B 1 234 ? -64.929  19.419  102.199 1.00 63.56  ? 234 HIS B CA   1 
ATOM 11575 C C    . HIS B 1 234 ? -65.110  20.132  100.867 1.00 62.76  ? 234 HIS B C    1 
ATOM 11576 O O    . HIS B 1 234 ? -64.856  21.339  100.794 1.00 68.18  ? 234 HIS B O    1 
ATOM 11577 C CB   . HIS B 1 234 ? -63.435  19.324  102.524 1.00 61.52  ? 234 HIS B CB   1 
ATOM 11578 C CG   . HIS B 1 234 ? -63.114  19.531  103.971 1.00 61.39  ? 234 HIS B CG   1 
ATOM 11579 N ND1  . HIS B 1 234 ? -61.960  19.053  104.551 1.00 66.46  ? 234 HIS B ND1  1 
ATOM 11580 C CD2  . HIS B 1 234 ? -63.790  20.173  104.952 1.00 61.97  ? 234 HIS B CD2  1 
ATOM 11581 C CE1  . HIS B 1 234 ? -61.941  19.386  105.829 1.00 70.04  ? 234 HIS B CE1  1 
ATOM 11582 N NE2  . HIS B 1 234 ? -63.041  20.066  106.098 1.00 69.24  ? 234 HIS B NE2  1 
ATOM 11583 H H    . HIS B 1 234 ? -65.004  17.467  101.951 1.00 64.93  ? 234 HIS B H    1 
ATOM 11584 H HA   . HIS B 1 234 ? -65.357  19.965  102.875 1.00 64.38  ? 234 HIS B HA   1 
ATOM 11585 H HB2  . HIS B 1 234 ? -63.118  18.442  102.276 1.00 63.68  ? 234 HIS B HB2  1 
ATOM 11586 H HB3  . HIS B 1 234 ? -62.961  19.999  102.014 1.00 63.50  ? 234 HIS B HB3  1 
ATOM 11587 H HD2  . HIS B 1 234 ? -64.610  20.603  104.867 1.00 63.30  ? 234 HIS B HD2  1 
ATOM 11588 H HE1  . HIS B 1 234 ? -61.268  19.177  106.436 1.00 68.20  ? 234 HIS B HE1  1 
ATOM 11589 H HE2  . HIS B 1 234 ? -63.253  20.390  106.866 1.00 67.62  ? 234 HIS B HE2  1 
ATOM 11590 N N    . GLY B 1 235 ? -65.536  19.431  99.822  1.00 61.72  ? 235 GLY B N    1 
ATOM 11591 C CA   . GLY B 1 235 ? -65.720  20.050  98.525  1.00 59.42  ? 235 GLY B CA   1 
ATOM 11592 C C    . GLY B 1 235 ? -64.674  19.612  97.525  1.00 58.79  ? 235 GLY B C    1 
ATOM 11593 O O    . GLY B 1 235 ? -64.171  18.488  97.598  1.00 63.92  ? 235 GLY B O    1 
ATOM 11594 H H    . GLY B 1 235 ? -65.723  18.591  99.841  1.00 63.06  ? 235 GLY B H    1 
ATOM 11595 H HA2  . GLY B 1 235 ? -66.593  19.811  98.179  1.00 61.47  ? 235 GLY B HA2  1 
ATOM 11596 H HA3  . GLY B 1 235 ? -65.678  21.016  98.611  1.00 60.82  ? 235 GLY B HA3  1 
ATOM 11597 N N    . THR B 1 236 ? -64.347  20.484  96.578  1.00 55.89  ? 236 THR B N    1 
ATOM 11598 C CA   . THR B 1 236 ? -63.350  20.200  95.559  1.00 59.21  ? 236 THR B CA   1 
ATOM 11599 C C    . THR B 1 236 ? -62.320  21.317  95.534  1.00 60.44  ? 236 THR B C    1 
ATOM 11600 O O    . THR B 1 236 ? -62.673  22.495  95.428  1.00 64.03  ? 236 THR B O    1 
ATOM 11601 C CB   . THR B 1 236 ? -63.986  20.063  94.172  1.00 67.48  ? 236 THR B CB   1 
ATOM 11602 O OG1  . THR B 1 236 ? -64.364  21.358  93.688  1.00 69.02  ? 236 THR B OG1  1 
ATOM 11603 C CG2  . THR B 1 236 ? -65.216  19.166  94.228  1.00 65.70  ? 236 THR B CG2  1 
ATOM 11604 H H    . THR B 1 236 ? -64.701  21.265  96.504  1.00 59.57  ? 236 THR B H    1 
ATOM 11605 H HA   . THR B 1 236 ? -62.893  19.371  95.770  1.00 61.06  ? 236 THR B HA   1 
ATOM 11606 H HB   . THR B 1 236 ? -63.345  19.666  93.561  1.00 63.54  ? 236 THR B HB   1 
ATOM 11607 H HG1  . THR B 1 236 ? -64.697  21.292  92.920  1.00 65.83  ? 236 THR B HG1  1 
ATOM 11608 H HG21 . THR B 1 236 ? -64.996  18.325  94.659  1.00 61.77  ? 236 THR B HG21 1 
ATOM 11609 H HG22 . THR B 1 236 ? -65.533  18.985  93.329  1.00 62.27  ? 236 THR B HG22 1 
ATOM 11610 H HG23 . THR B 1 236 ? -65.924  19.601  94.728  1.00 64.84  ? 236 THR B HG23 1 
ATOM 11611 N N    . ASP B 1 237 ? -61.056  20.945  95.634  1.00 61.20  ? 237 ASP B N    1 
ATOM 11612 C CA   . ASP B 1 237 ? -59.979  21.918  95.533  1.00 62.79  ? 237 ASP B CA   1 
ATOM 11613 C C    . ASP B 1 237 ? -59.887  22.390  94.087  1.00 59.79  ? 237 ASP B C    1 
ATOM 11614 O O    . ASP B 1 237 ? -59.756  21.555  93.184  1.00 62.74  ? 237 ASP B O    1 
ATOM 11615 C CB   . ASP B 1 237 ? -58.664  21.291  95.993  1.00 67.98  ? 237 ASP B CB   1 
ATOM 11616 C CG   . ASP B 1 237 ? -57.444  22.103  95.588  1.00 72.50  ? 237 ASP B CG   1 
ATOM 11617 O OD1  . ASP B 1 237 ? -56.318  21.582  95.727  1.00 70.30  ? 237 ASP B OD1  1 
ATOM 11618 O OD2  . ASP B 1 237 ? -57.595  23.267  95.163  1.00 73.59  ? 237 ASP B OD2  1 
ATOM 11619 H H    . ASP B 1 237 ? -60.791  20.136  95.762  1.00 62.97  ? 237 ASP B H    1 
ATOM 11620 H HA   . ASP B 1 237 ? -60.175  22.668  96.112  1.00 63.90  ? 237 ASP B HA   1 
ATOM 11621 H HB2  . ASP B 1 237 ? -58.669  21.224  96.960  1.00 67.38  ? 237 ASP B HB2  1 
ATOM 11622 H HB3  . ASP B 1 237 ? -58.582  20.409  95.600  1.00 67.75  ? 237 ASP B HB3  1 
ATOM 11623 N N    . PRO B 1 238 ? -59.950  23.696  93.814  1.00 55.61  ? 238 PRO B N    1 
ATOM 11624 C CA   . PRO B 1 238 ? -59.892  24.147  92.416  1.00 56.07  ? 238 PRO B CA   1 
ATOM 11625 C C    . PRO B 1 238 ? -58.614  23.755  91.708  1.00 57.93  ? 238 PRO B C    1 
ATOM 11626 O O    . PRO B 1 238 ? -58.605  23.680  90.473  1.00 61.05  ? 238 PRO B O    1 
ATOM 11627 C CB   . PRO B 1 238 ? -60.017  25.673  92.532  1.00 60.46  ? 238 PRO B CB   1 
ATOM 11628 C CG   . PRO B 1 238 ? -59.636  25.983  93.935  1.00 62.34  ? 238 PRO B CG   1 
ATOM 11629 C CD   . PRO B 1 238 ? -60.119  24.828  94.738  1.00 61.89  ? 238 PRO B CD   1 
ATOM 11630 H HA   . PRO B 1 238 ? -60.652  23.804  91.920  1.00 58.55  ? 238 PRO B HA   1 
ATOM 11631 H HB2  . PRO B 1 238 ? -59.407  26.099  91.910  1.00 60.56  ? 238 PRO B HB2  1 
ATOM 11632 H HB3  . PRO B 1 238 ? -60.932  25.942  92.357  1.00 60.81  ? 238 PRO B HB3  1 
ATOM 11633 H HG2  . PRO B 1 238 ? -58.671  26.065  94.000  1.00 61.16  ? 238 PRO B HG2  1 
ATOM 11634 H HG3  . PRO B 1 238 ? -60.070  26.802  94.219  1.00 61.48  ? 238 PRO B HG3  1 
ATOM 11635 H HD2  . PRO B 1 238 ? -59.566  24.713  95.526  1.00 62.51  ? 238 PRO B HD2  1 
ATOM 11636 H HD3  . PRO B 1 238 ? -61.054  24.941  94.970  1.00 62.39  ? 238 PRO B HD3  1 
ATOM 11637 N N    . ASP B 1 239 ? -57.536  23.499  92.444  1.00 60.04  ? 239 ASP B N    1 
ATOM 11638 C CA   . ASP B 1 239 ? -56.260  23.181  91.823  1.00 64.80  ? 239 ASP B CA   1 
ATOM 11639 C C    . ASP B 1 239 ? -56.265  21.833  91.116  1.00 63.85  ? 239 ASP B C    1 
ATOM 11640 O O    . ASP B 1 239 ? -55.327  21.548  90.364  1.00 69.64  ? 239 ASP B O    1 
ATOM 11641 C CB   . ASP B 1 239 ? -55.152  23.195  92.877  1.00 72.08  ? 239 ASP B CB   1 
ATOM 11642 C CG   . ASP B 1 239 ? -55.133  24.477  93.687  1.00 80.11  ? 239 ASP B CG   1 
ATOM 11643 O OD1  . ASP B 1 239 ? -54.906  25.554  93.098  1.00 82.27  ? 239 ASP B OD1  1 
ATOM 11644 O OD2  . ASP B 1 239 ? -55.331  24.408  94.919  1.00 80.99  ? 239 ASP B OD2  1 
ATOM 11645 H H    . ASP B 1 239 ? -57.520  23.502  93.304  1.00 64.54  ? 239 ASP B H    1 
ATOM 11646 H HA   . ASP B 1 239 ? -56.054  23.862  91.163  1.00 65.03  ? 239 ASP B HA   1 
ATOM 11647 H HB2  . ASP B 1 239 ? -55.290  22.456  93.490  1.00 70.24  ? 239 ASP B HB2  1 
ATOM 11648 H HB3  . ASP B 1 239 ? -54.294  23.105  92.435  1.00 68.78  ? 239 ASP B HB3  1 
ATOM 11649 N N    . ASP B 1 240 ? -57.287  21.005  91.329  1.00 58.34  ? 240 ASP B N    1 
ATOM 11650 C CA   . ASP B 1 240 ? -57.299  19.644  90.819  1.00 57.84  ? 240 ASP B CA   1 
ATOM 11651 C C    . ASP B 1 240 ? -58.523  19.305  89.981  1.00 58.48  ? 240 ASP B C    1 
ATOM 11652 O O    . ASP B 1 240 ? -58.724  18.128  89.663  1.00 65.42  ? 240 ASP B O    1 
ATOM 11653 C CB   . ASP B 1 240 ? -57.202  18.651  91.982  1.00 64.11  ? 240 ASP B CB   1 
ATOM 11654 C CG   . ASP B 1 240 ? -56.331  19.159  93.108  1.00 72.65  ? 240 ASP B CG   1 
ATOM 11655 O OD1  . ASP B 1 240 ? -56.878  19.509  94.173  1.00 76.97  ? 240 ASP B OD1  1 
ATOM 11656 O OD2  . ASP B 1 240 ? -55.097  19.206  92.932  1.00 79.27  ? 240 ASP B OD2  1 
ATOM 11657 H H    . ASP B 1 240 ? -57.994  21.213  91.774  1.00 62.47  ? 240 ASP B H    1 
ATOM 11658 H HA   . ASP B 1 240 ? -56.519  19.512  90.257  1.00 60.44  ? 240 ASP B HA   1 
ATOM 11659 H HB2  . ASP B 1 240 ? -58.092  18.500  92.334  1.00 64.02  ? 240 ASP B HB2  1 
ATOM 11660 H HB3  . ASP B 1 240 ? -56.825  17.821  91.657  1.00 63.58  ? 240 ASP B HB3  1 
ATOM 11661 N N    . VAL B 1 241 ? -59.343  20.289  89.611  1.00 52.85  ? 241 VAL B N    1 
ATOM 11662 C CA   . VAL B 1 241 ? -60.503  20.003  88.778  1.00 51.66  ? 241 VAL B CA   1 
ATOM 11663 C C    . VAL B 1 241 ? -60.033  19.540  87.410  1.00 55.13  ? 241 VAL B C    1 
ATOM 11664 O O    . VAL B 1 241 ? -59.142  20.145  86.802  1.00 60.16  ? 241 VAL B O    1 
ATOM 11665 C CB   . VAL B 1 241 ? -61.408  21.239  88.677  1.00 55.53  ? 241 VAL B CB   1 
ATOM 11666 C CG1  . VAL B 1 241 ? -62.505  21.014  87.651  1.00 59.93  ? 241 VAL B CG1  1 
ATOM 11667 C CG2  . VAL B 1 241 ? -62.012  21.568  90.030  1.00 56.24  ? 241 VAL B CG2  1 
ATOM 11668 H H    . VAL B 1 241 ? -59.250  21.117  89.825  1.00 56.76  ? 241 VAL B H    1 
ATOM 11669 H HA   . VAL B 1 241 ? -61.015  19.284  89.181  1.00 54.67  ? 241 VAL B HA   1 
ATOM 11670 H HB   . VAL B 1 241 ? -60.878  21.999  88.391  1.00 55.22  ? 241 VAL B HB   1 
ATOM 11671 H HG11 . VAL B 1 241 ? -62.139  21.139  86.762  1.00 56.27  ? 241 VAL B HG11 1 
ATOM 11672 H HG12 . VAL B 1 241 ? -63.217  21.655  87.806  1.00 57.62  ? 241 VAL B HG12 1 
ATOM 11673 H HG13 . VAL B 1 241 ? -62.847  20.113  87.744  1.00 57.15  ? 241 VAL B HG13 1 
ATOM 11674 H HG21 . VAL B 1 241 ? -61.450  21.201  90.730  1.00 56.97  ? 241 VAL B HG21 1 
ATOM 11675 H HG22 . VAL B 1 241 ? -62.069  22.532  90.121  1.00 56.84  ? 241 VAL B HG22 1 
ATOM 11676 H HG23 . VAL B 1 241 ? -62.900  21.181  90.080  1.00 57.02  ? 241 VAL B HG23 1 
ATOM 11677 N N    . GLN B 1 242 ? -60.627  18.453  86.919  1.00 53.25  ? 242 GLN B N    1 
ATOM 11678 C CA   . GLN B 1 242 ? -60.303  17.914  85.599  1.00 53.79  ? 242 GLN B CA   1 
ATOM 11679 C C    . GLN B 1 242 ? -61.569  17.288  85.025  1.00 55.88  ? 242 GLN B C    1 
ATOM 11680 O O    . GLN B 1 242 ? -61.872  16.123  85.298  1.00 59.90  ? 242 GLN B O    1 
ATOM 11681 C CB   . GLN B 1 242 ? -59.169  16.901  85.680  1.00 57.89  ? 242 GLN B CB   1 
ATOM 11682 C CG   . GLN B 1 242 ? -57.797  17.527  85.862  1.00 63.74  ? 242 GLN B CG   1 
ATOM 11683 C CD   . GLN B 1 242 ? -56.680  16.653  85.332  1.00 66.87  ? 242 GLN B CD   1 
ATOM 11684 O OE1  . GLN B 1 242 ? -56.640  15.451  85.591  1.00 66.85  ? 242 GLN B OE1  1 
ATOM 11685 N NE2  . GLN B 1 242 ? -55.766  17.254  84.580  1.00 64.38  ? 242 GLN B NE2  1 
ATOM 11686 H H    . GLN B 1 242 ? -61.230  18.004  87.338  1.00 54.44  ? 242 GLN B H    1 
ATOM 11687 H HA   . GLN B 1 242 ? -60.027  18.637  85.014  1.00 56.19  ? 242 GLN B HA   1 
ATOM 11688 H HB2  . GLN B 1 242 ? -59.330  16.309  86.431  1.00 57.87  ? 242 GLN B HB2  1 
ATOM 11689 H HB3  . GLN B 1 242 ? -59.151  16.390  84.856  1.00 59.33  ? 242 GLN B HB3  1 
ATOM 11690 H HG2  . GLN B 1 242 ? -57.768  18.372  85.387  1.00 60.78  ? 242 GLN B HG2  1 
ATOM 11691 H HG3  . GLN B 1 242 ? -57.640  17.673  86.809  1.00 60.68  ? 242 GLN B HG3  1 
ATOM 11692 H HE21 . GLN B 1 242 ? -55.829  18.097  84.420  1.00 61.33  ? 242 GLN B HE21 1 
ATOM 11693 H HE22 . GLN B 1 242 ? -55.112  16.802  84.254  1.00 62.32  ? 242 GLN B HE22 1 
ATOM 11694 N N    . PHE B 1 243 ? -62.299  18.064  84.227  1.00 56.06  ? 243 PHE B N    1 
ATOM 11695 C CA   . PHE B 1 243 ? -63.531  17.616  83.588  1.00 54.12  ? 243 PHE B CA   1 
ATOM 11696 C C    . PHE B 1 243 ? -63.195  17.193  82.165  1.00 53.23  ? 243 PHE B C    1 
ATOM 11697 O O    . PHE B 1 243 ? -62.815  18.025  81.336  1.00 57.05  ? 243 PHE B O    1 
ATOM 11698 C CB   . PHE B 1 243 ? -64.579  18.726  83.602  1.00 50.76  ? 243 PHE B CB   1 
ATOM 11699 C CG   . PHE B 1 243 ? -65.771  18.454  82.732  1.00 53.82  ? 243 PHE B CG   1 
ATOM 11700 C CD1  . PHE B 1 243 ? -66.349  17.199  82.691  1.00 57.20  ? 243 PHE B CD1  1 
ATOM 11701 C CD2  . PHE B 1 243 ? -66.319  19.460  81.960  1.00 55.18  ? 243 PHE B CD2  1 
ATOM 11702 C CE1  . PHE B 1 243 ? -67.447  16.955  81.893  1.00 57.70  ? 243 PHE B CE1  1 
ATOM 11703 C CE2  . PHE B 1 243 ? -67.414  19.220  81.161  1.00 57.86  ? 243 PHE B CE2  1 
ATOM 11704 C CZ   . PHE B 1 243 ? -67.980  17.967  81.128  1.00 59.47  ? 243 PHE B CZ   1 
ATOM 11705 H H    . PHE B 1 243 ? -62.093  18.877  84.037  1.00 54.86  ? 243 PHE B H    1 
ATOM 11706 H HA   . PHE B 1 243 ? -63.886  16.849  84.064  1.00 55.53  ? 243 PHE B HA   1 
ATOM 11707 H HB2  . PHE B 1 243 ? -64.898  18.840  84.511  1.00 53.33  ? 243 PHE B HB2  1 
ATOM 11708 H HB3  . PHE B 1 243 ? -64.167  19.548  83.293  1.00 51.68  ? 243 PHE B HB3  1 
ATOM 11709 H HD1  . PHE B 1 243 ? -65.993  16.512  83.207  1.00 58.00  ? 243 PHE B HD1  1 
ATOM 11710 H HD2  . PHE B 1 243 ? -65.941  20.310  81.978  1.00 52.16  ? 243 PHE B HD2  1 
ATOM 11711 H HE1  . PHE B 1 243 ? -67.826  16.106  81.873  1.00 56.93  ? 243 PHE B HE1  1 
ATOM 11712 H HE2  . PHE B 1 243 ? -67.772  19.906  80.645  1.00 54.25  ? 243 PHE B HE2  1 
ATOM 11713 H HZ   . PHE B 1 243 ? -68.719  17.803  80.589  1.00 58.00  ? 243 PHE B HZ   1 
ATOM 11714 N N    . TYR B 1 244 ? -63.335  15.904  81.884  1.00 52.72  ? 244 TYR B N    1 
ATOM 11715 C CA   . TYR B 1 244 ? -63.006  15.341  80.585  1.00 54.85  ? 244 TYR B CA   1 
ATOM 11716 C C    . TYR B 1 244 ? -64.282  15.093  79.798  1.00 62.68  ? 244 TYR B C    1 
ATOM 11717 O O    . TYR B 1 244 ? -65.251  14.546  80.333  1.00 64.34  ? 244 TYR B O    1 
ATOM 11718 C CB   . TYR B 1 244 ? -62.231  14.032  80.729  1.00 58.65  ? 244 TYR B CB   1 
ATOM 11719 C CG   . TYR B 1 244 ? -60.864  14.170  81.349  1.00 62.34  ? 244 TYR B CG   1 
ATOM 11720 C CD1  . TYR B 1 244 ? -60.687  14.059  82.718  1.00 60.57  ? 244 TYR B CD1  1 
ATOM 11721 C CD2  . TYR B 1 244 ? -59.747  14.397  80.562  1.00 63.79  ? 244 TYR B CD2  1 
ATOM 11722 C CE1  . TYR B 1 244 ? -59.440  14.174  83.286  1.00 59.59  ? 244 TYR B CE1  1 
ATOM 11723 C CE2  . TYR B 1 244 ? -58.495  14.514  81.122  1.00 63.82  ? 244 TYR B CE2  1 
ATOM 11724 C CZ   . TYR B 1 244 ? -58.347  14.402  82.483  1.00 64.76  ? 244 TYR B CZ   1 
ATOM 11725 O OH   . TYR B 1 244 ? -57.098  14.522  83.045  1.00 75.11  ? 244 TYR B OH   1 
ATOM 11726 H H    . TYR B 1 244 ? -63.626  15.321  82.446  1.00 57.39  ? 244 TYR B H    1 
ATOM 11727 H HA   . TYR B 1 244 ? -62.458  15.969  80.089  1.00 56.51  ? 244 TYR B HA   1 
ATOM 11728 H HB2  . TYR B 1 244 ? -62.746  13.428  81.288  1.00 59.70  ? 244 TYR B HB2  1 
ATOM 11729 H HB3  . TYR B 1 244 ? -62.117  13.643  79.849  1.00 61.07  ? 244 TYR B HB3  1 
ATOM 11730 H HD1  . TYR B 1 244 ? -61.424  13.902  83.263  1.00 60.14  ? 244 TYR B HD1  1 
ATOM 11731 H HD2  . TYR B 1 244 ? -59.844  14.472  79.641  1.00 62.71  ? 244 TYR B HD2  1 
ATOM 11732 H HE1  . TYR B 1 244 ? -59.337  14.099  84.207  1.00 60.79  ? 244 TYR B HE1  1 
ATOM 11733 H HE2  . TYR B 1 244 ? -57.755  14.670  80.581  1.00 63.84  ? 244 TYR B HE2  1 
ATOM 11734 H HH   . TYR B 1 244 ? -57.148  14.427  83.878  1.00 68.68  ? 244 TYR B HH   1 
ATOM 11735 N N    . THR B 1 245 ? -64.276  15.496  78.532  1.00 62.71  ? 245 THR B N    1 
ATOM 11736 C CA   . THR B 1 245 ? -65.345  15.189  77.595  1.00 59.68  ? 245 THR B CA   1 
ATOM 11737 C C    . THR B 1 245 ? -64.751  14.425  76.424  1.00 58.36  ? 245 THR B C    1 
ATOM 11738 O O    . THR B 1 245 ? -63.728  14.833  75.866  1.00 64.38  ? 245 THR B O    1 
ATOM 11739 C CB   . THR B 1 245 ? -66.039  16.460  77.102  1.00 61.85  ? 245 THR B CB   1 
ATOM 11740 O OG1  . THR B 1 245 ? -65.063  17.373  76.588  1.00 66.31  ? 245 THR B OG1  1 
ATOM 11741 C CG2  . THR B 1 245 ? -66.803  17.121  78.231  1.00 61.12  ? 245 THR B CG2  1 
ATOM 11742 H H    . THR B 1 245 ? -63.642  15.962  78.184  1.00 61.59  ? 245 THR B H    1 
ATOM 11743 H HA   . THR B 1 245 ? -66.006  14.626  78.026  1.00 60.43  ? 245 THR B HA   1 
ATOM 11744 H HB   . THR B 1 245 ? -66.668  16.232  76.399  1.00 61.27  ? 245 THR B HB   1 
ATOM 11745 H HG1  . THR B 1 245 ? -65.440  18.068  76.304  1.00 63.55  ? 245 THR B HG1  1 
ATOM 11746 H HG21 . THR B 1 245 ? -67.280  17.898  77.899  1.00 59.01  ? 245 THR B HG21 1 
ATOM 11747 H HG22 . THR B 1 245 ? -67.442  16.496  78.608  1.00 60.11  ? 245 THR B HG22 1 
ATOM 11748 H HG23 . THR B 1 245 ? -66.188  17.401  78.928  1.00 58.54  ? 245 THR B HG23 1 
ATOM 11749 N N    . ILE B 1 246 ? -65.393  13.317  76.055  1.00 55.50  ? 246 ILE B N    1 
ATOM 11750 C CA   . ILE B 1 246 ? -64.895  12.513  74.945  1.00 56.91  ? 246 ILE B CA   1 
ATOM 11751 C C    . ILE B 1 246 ? -64.974  13.303  73.646  1.00 63.18  ? 246 ILE B C    1 
ATOM 11752 O O    . ILE B 1 246 ? -64.113  13.170  72.768  1.00 68.41  ? 246 ILE B O    1 
ATOM 11753 C CB   . ILE B 1 246 ? -65.673  11.188  74.860  1.00 60.37  ? 246 ILE B CB   1 
ATOM 11754 C CG1  . ILE B 1 246 ? -65.075  10.171  75.831  1.00 64.65  ? 246 ILE B CG1  1 
ATOM 11755 C CG2  . ILE B 1 246 ? -65.644  10.635  73.444  1.00 63.19  ? 246 ILE B CG2  1 
ATOM 11756 C CD1  . ILE B 1 246 ? -66.006  9.034   76.183  1.00 66.36  ? 246 ILE B CD1  1 
ATOM 11757 H H    . ILE B 1 246 ? -66.106  13.013  76.427  1.00 58.81  ? 246 ILE B H    1 
ATOM 11758 H HA   . ILE B 1 246 ? -63.962  12.300  75.105  1.00 59.97  ? 246 ILE B HA   1 
ATOM 11759 H HB   . ILE B 1 246 ? -66.596  11.352  75.111  1.00 60.45  ? 246 ILE B HB   1 
ATOM 11760 H HG12 . ILE B 1 246 ? -64.279  9.788   75.429  1.00 64.01  ? 246 ILE B HG12 1 
ATOM 11761 H HG13 . ILE B 1 246 ? -64.839  10.626  76.654  1.00 63.18  ? 246 ILE B HG13 1 
ATOM 11762 H HG21 . ILE B 1 246 ? -66.256  11.141  72.887  1.00 61.91  ? 246 ILE B HG21 1 
ATOM 11763 H HG22 . ILE B 1 246 ? -65.917  9.705   73.464  1.00 62.53  ? 246 ILE B HG22 1 
ATOM 11764 H HG23 . ILE B 1 246 ? -64.741  10.701  73.095  1.00 62.66  ? 246 ILE B HG23 1 
ATOM 11765 H HD11 . ILE B 1 246 ? -66.735  9.382   76.719  1.00 62.61  ? 246 ILE B HD11 1 
ATOM 11766 H HD12 . ILE B 1 246 ? -65.513  8.370   76.688  1.00 63.03  ? 246 ILE B HD12 1 
ATOM 11767 H HD13 . ILE B 1 246 ? -66.351  8.639   75.367  1.00 63.64  ? 246 ILE B HD13 1 
ATOM 11768 N N    . GLU B 1 247 ? -66.002  14.140  73.503  1.00 63.35  ? 247 GLU B N    1 
ATOM 11769 C CA   . GLU B 1 247 ? -66.165  14.909  72.276  1.00 63.30  ? 247 GLU B CA   1 
ATOM 11770 C C    . GLU B 1 247 ? -65.007  15.866  72.032  1.00 62.79  ? 247 GLU B C    1 
ATOM 11771 O O    . GLU B 1 247 ? -64.736  16.209  70.876  1.00 65.82  ? 247 GLU B O    1 
ATOM 11772 C CB   . GLU B 1 247 ? -67.478  15.693  72.316  1.00 63.65  ? 247 GLU B CB   1 
ATOM 11773 C CG   . GLU B 1 247 ? -68.727  14.824  72.347  1.00 70.60  ? 247 GLU B CG   1 
ATOM 11774 C CD   . GLU B 1 247 ? -69.062  14.320  73.737  1.00 75.30  ? 247 GLU B CD   1 
ATOM 11775 O OE1  . GLU B 1 247 ? -68.328  14.659  74.689  1.00 76.53  ? 247 GLU B OE1  1 
ATOM 11776 O OE2  . GLU B 1 247 ? -70.059  13.582  73.879  1.00 73.50  ? 247 GLU B OE2  1 
ATOM 11777 H H    . GLU B 1 247 ? -66.607  14.279  74.097  1.00 64.46  ? 247 GLU B H    1 
ATOM 11778 H HA   . GLU B 1 247 ? -66.207  14.296  71.525  1.00 64.59  ? 247 GLU B HA   1 
ATOM 11779 H HB2  . GLU B 1 247 ? -67.484  16.253  73.108  1.00 64.71  ? 247 GLU B HB2  1 
ATOM 11780 H HB3  . GLU B 1 247 ? -67.528  16.250  71.523  1.00 65.20  ? 247 GLU B HB3  1 
ATOM 11781 H HG2  . GLU B 1 247 ? -69.481  15.344  72.027  1.00 70.10  ? 247 GLU B HG2  1 
ATOM 11782 H HG3  . GLU B 1 247 ? -68.588  14.054  71.774  1.00 68.81  ? 247 GLU B HG3  1 
ATOM 11783 N N    . ASN B 1 248 ? -64.318  16.304  73.085  1.00 59.06  ? 248 ASN B N    1 
ATOM 11784 C CA   . ASN B 1 248 ? -63.238  17.271  72.960  1.00 56.64  ? 248 ASN B CA   1 
ATOM 11785 C C    . ASN B 1 248 ? -61.852  16.651  73.017  1.00 56.66  ? 248 ASN B C    1 
ATOM 11786 O O    . ASN B 1 248 ? -60.864  17.388  72.927  1.00 65.64  ? 248 ASN B O    1 
ATOM 11787 C CB   . ASN B 1 248 ? -63.346  18.329  74.066  1.00 56.35  ? 248 ASN B CB   1 
ATOM 11788 C CG   . ASN B 1 248 ? -64.569  19.200  73.919  1.00 63.85  ? 248 ASN B CG   1 
ATOM 11789 O OD1  . ASN B 1 248 ? -65.687  18.774  74.205  1.00 69.36  ? 248 ASN B OD1  1 
ATOM 11790 N ND2  . ASN B 1 248 ? -64.365  20.433  73.474  1.00 63.65  ? 248 ASN B ND2  1 
ATOM 11791 H H    . ASN B 1 248 ? -64.461  16.049  73.894  1.00 61.65  ? 248 ASN B H    1 
ATOM 11792 H HA   . ASN B 1 248 ? -63.322  17.726  72.108  1.00 60.36  ? 248 ASN B HA   1 
ATOM 11793 H HB2  . ASN B 1 248 ? -63.395  17.883  74.927  1.00 59.51  ? 248 ASN B HB2  1 
ATOM 11794 H HB3  . ASN B 1 248 ? -62.564  18.901  74.034  1.00 59.14  ? 248 ASN B HB3  1 
ATOM 11795 H HD21 . ASN B 1 248 ? -63.568  20.695  73.285  1.00 62.46  ? 248 ASN B HD21 1 
ATOM 11796 H HD22 . ASN B 1 248 ? -65.029  20.969  73.373  1.00 62.43  ? 248 ASN B HD22 1 
ATOM 11797 N N    . SER B 1 249 ? -61.745  15.333  73.164  1.00 55.10  ? 249 SER B N    1 
ATOM 11798 C CA   . SER B 1 249 ? -60.455  14.689  73.350  1.00 59.31  ? 249 SER B CA   1 
ATOM 11799 C C    . SER B 1 249 ? -60.244  13.455  72.491  1.00 59.50  ? 249 SER B C    1 
ATOM 11800 O O    . SER B 1 249 ? -59.106  12.980  72.410  1.00 63.35  ? 249 SER B O    1 
ATOM 11801 C CB   . SER B 1 249 ? -60.268  14.296  74.822  1.00 68.59  ? 249 SER B CB   1 
ATOM 11802 O OG   . SER B 1 249 ? -61.418  13.633  75.315  1.00 73.22  ? 249 SER B OG   1 
ATOM 11803 H H    . SER B 1 249 ? -62.411  14.787  73.161  1.00 59.48  ? 249 SER B H    1 
ATOM 11804 H HA   . SER B 1 249 ? -59.755  15.321  73.124  1.00 60.26  ? 249 SER B HA   1 
ATOM 11805 H HB2  . SER B 1 249 ? -59.505  13.701  74.894  1.00 67.00  ? 249 SER B HB2  1 
ATOM 11806 H HB3  . SER B 1 249 ? -60.115  15.097  75.346  1.00 66.14  ? 249 SER B HB3  1 
ATOM 11807 H HG   . SER B 1 249 ? -62.014  14.194  75.503  1.00 67.10  ? 249 SER B HG   1 
ATOM 11808 N N    . VAL B 1 250 ? -61.280  12.922  71.856  1.00 55.80  ? 250 VAL B N    1 
ATOM 11809 C CA   . VAL B 1 250 ? -61.137  11.732  71.025  1.00 52.85  ? 250 VAL B CA   1 
ATOM 11810 C C    . VAL B 1 250 ? -61.872  11.964  69.711  1.00 56.30  ? 250 VAL B C    1 
ATOM 11811 O O    . VAL B 1 250 ? -62.982  12.514  69.718  1.00 61.34  ? 250 VAL B O    1 
ATOM 11812 C CB   . VAL B 1 250 ? -61.675  10.486  71.745  1.00 58.05  ? 250 VAL B CB   1 
ATOM 11813 C CG1  . VAL B 1 250 ? -61.266  9.226   71.003  1.00 61.76  ? 250 VAL B CG1  1 
ATOM 11814 C CG2  . VAL B 1 250 ? -61.184  10.447  73.182  1.00 63.45  ? 250 VAL B CG2  1 
ATOM 11815 H H    . VAL B 1 250 ? -62.083  13.230  71.891  1.00 59.20  ? 250 VAL B H    1 
ATOM 11816 H HA   . VAL B 1 250 ? -60.197  11.586  70.842  1.00 55.99  ? 250 VAL B HA   1 
ATOM 11817 H HB   . VAL B 1 250 ? -62.644  10.524  71.759  1.00 58.85  ? 250 VAL B HB   1 
ATOM 11818 H HG11 . VAL B 1 250 ? -61.394  9.358   70.051  1.00 60.88  ? 250 VAL B HG11 1 
ATOM 11819 H HG12 . VAL B 1 250 ? -60.332  9.043   71.190  1.00 62.25  ? 250 VAL B HG12 1 
ATOM 11820 H HG13 . VAL B 1 250 ? -61.817  8.488   71.307  1.00 61.56  ? 250 VAL B HG13 1 
ATOM 11821 H HG21 . VAL B 1 250 ? -61.811  10.929  73.743  1.00 62.63  ? 250 VAL B HG21 1 
ATOM 11822 H HG22 . VAL B 1 250 ? -60.309  10.862  73.229  1.00 63.75  ? 250 VAL B HG22 1 
ATOM 11823 H HG23 . VAL B 1 250 ? -61.124  9.523   73.468  1.00 64.43  ? 250 VAL B HG23 1 
ATOM 11824 N N    . PRO B 1 251 ? -61.307  11.579  68.568  1.00 54.68  ? 251 PRO B N    1 
ATOM 11825 C CA   . PRO B 1 251 ? -62.088  11.611  67.326  1.00 49.94  ? 251 PRO B CA   1 
ATOM 11826 C C    . PRO B 1 251 ? -63.199  10.573  67.373  1.00 52.95  ? 251 PRO B C    1 
ATOM 11827 O O    . PRO B 1 251 ? -62.968  9.407   67.699  1.00 56.69  ? 251 PRO B O    1 
ATOM 11828 C CB   . PRO B 1 251 ? -61.052  11.293  66.242  1.00 50.47  ? 251 PRO B CB   1 
ATOM 11829 C CG   . PRO B 1 251 ? -59.732  11.564  66.870  1.00 53.74  ? 251 PRO B CG   1 
ATOM 11830 C CD   . PRO B 1 251 ? -59.894  11.254  68.316  1.00 55.48  ? 251 PRO B CD   1 
ATOM 11831 H HA   . PRO B 1 251 ? -62.463  12.493  67.175  1.00 51.47  ? 251 PRO B HA   1 
ATOM 11832 H HB2  . PRO B 1 251 ? -61.124  10.361  65.986  1.00 51.86  ? 251 PRO B HB2  1 
ATOM 11833 H HB3  . PRO B 1 251 ? -61.191  11.872  65.476  1.00 51.65  ? 251 PRO B HB3  1 
ATOM 11834 H HG2  . PRO B 1 251 ? -59.059  10.990  66.473  1.00 53.20  ? 251 PRO B HG2  1 
ATOM 11835 H HG3  . PRO B 1 251 ? -59.501  12.498  66.748  1.00 53.59  ? 251 PRO B HG3  1 
ATOM 11836 H HD2  . PRO B 1 251 ? -59.725  10.315  68.486  1.00 55.89  ? 251 PRO B HD2  1 
ATOM 11837 H HD3  . PRO B 1 251 ? -59.314  11.825  68.844  1.00 55.36  ? 251 PRO B HD3  1 
ATOM 11838 N N    . VAL B 1 252 ? -64.410  11.005  67.041  1.00 52.33  ? 252 VAL B N    1 
ATOM 11839 C CA   . VAL B 1 252 ? -65.604  10.181  67.172  1.00 52.90  ? 252 VAL B CA   1 
ATOM 11840 C C    . VAL B 1 252 ? -66.049  9.757   65.781  1.00 54.46  ? 252 VAL B C    1 
ATOM 11841 O O    . VAL B 1 252 ? -66.267  10.601  64.904  1.00 61.55  ? 252 VAL B O    1 
ATOM 11842 C CB   . VAL B 1 252 ? -66.730  10.923  67.907  1.00 55.44  ? 252 VAL B CB   1 
ATOM 11843 C CG1  . VAL B 1 252 ? -67.890  9.986   68.165  1.00 56.65  ? 252 VAL B CG1  1 
ATOM 11844 C CG2  . VAL B 1 252 ? -66.220  11.518  69.211  1.00 55.61  ? 252 VAL B CG2  1 
ATOM 11845 H H    . VAL B 1 252 ? -64.569  11.791  66.730  1.00 53.66  ? 252 VAL B H    1 
ATOM 11846 H HA   . VAL B 1 252 ? -65.389  9.381   67.678  1.00 55.05  ? 252 VAL B HA   1 
ATOM 11847 H HB   . VAL B 1 252 ? -67.049  11.649  67.349  1.00 56.07  ? 252 VAL B HB   1 
ATOM 11848 H HG11 . VAL B 1 252 ? -68.423  9.912   67.359  1.00 57.23  ? 252 VAL B HG11 1 
ATOM 11849 H HG12 . VAL B 1 252 ? -68.426  10.345  68.888  1.00 58.84  ? 252 VAL B HG12 1 
ATOM 11850 H HG13 . VAL B 1 252 ? -67.543  9.115   68.416  1.00 57.81  ? 252 VAL B HG13 1 
ATOM 11851 H HG21 . VAL B 1 252 ? -65.435  12.059  69.036  1.00 56.35  ? 252 VAL B HG21 1 
ATOM 11852 H HG22 . VAL B 1 252 ? -66.918  12.070  69.597  1.00 58.10  ? 252 VAL B HG22 1 
ATOM 11853 H HG23 . VAL B 1 252 ? -65.998  10.797  69.822  1.00 56.38  ? 252 VAL B HG23 1 
ATOM 11854 N N    . HIS B 1 253 ? -66.178  8.451   65.584  1.00 53.08  ? 253 HIS B N    1 
ATOM 11855 C CA   . HIS B 1 253 ? -66.664  7.887   64.338  1.00 52.12  ? 253 HIS B CA   1 
ATOM 11856 C C    . HIS B 1 253 ? -68.160  7.635   64.440  1.00 56.15  ? 253 HIS B C    1 
ATOM 11857 O O    . HIS B 1 253 ? -68.657  7.187   65.477  1.00 62.70  ? 253 HIS B O    1 
ATOM 11858 C CB   . HIS B 1 253 ? -65.942  6.577   64.026  1.00 51.17  ? 253 HIS B CB   1 
ATOM 11859 C CG   . HIS B 1 253 ? -64.494  6.748   63.699  1.00 50.58  ? 253 HIS B CG   1 
ATOM 11860 N ND1  . HIS B 1 253 ? -63.534  6.957   64.664  1.00 50.53  ? 253 HIS B ND1  1 
ATOM 11861 C CD2  . HIS B 1 253 ? -63.839  6.733   62.514  1.00 55.09  ? 253 HIS B CD2  1 
ATOM 11862 C CE1  . HIS B 1 253 ? -62.351  7.068   64.089  1.00 56.31  ? 253 HIS B CE1  1 
ATOM 11863 N NE2  . HIS B 1 253 ? -62.508  6.936   62.784  1.00 59.44  ? 253 HIS B NE2  1 
ATOM 11864 H H    . HIS B 1 253 ? -65.984  7.857   66.176  1.00 55.32  ? 253 HIS B H    1 
ATOM 11865 H HA   . HIS B 1 253 ? -66.503  8.509   63.611  1.00 53.58  ? 253 HIS B HA   1 
ATOM 11866 H HB2  . HIS B 1 253 ? -66.005  5.995   64.799  1.00 53.34  ? 253 HIS B HB2  1 
ATOM 11867 H HB3  . HIS B 1 253 ? -66.371  6.158   63.264  1.00 52.92  ? 253 HIS B HB3  1 
ATOM 11868 H HD2  . HIS B 1 253 ? -64.220  6.611   61.675  1.00 54.58  ? 253 HIS B HD2  1 
ATOM 11869 H HE1  . HIS B 1 253 ? -61.544  7.214   64.527  1.00 55.23  ? 253 HIS B HE1  1 
ATOM 11870 H HE2  . HIS B 1 253 ? -61.879  6.972   62.199  1.00 57.96  ? 253 HIS B HE2  1 
ATOM 11871 N N    . LEU B 1 254 ? -68.875  7.926   63.359  1.00 54.09  ? 254 LEU B N    1 
ATOM 11872 C CA   . LEU B 1 254 ? -70.292  7.611   63.247  1.00 55.76  ? 254 LEU B CA   1 
ATOM 11873 C C    . LEU B 1 254 ? -70.436  6.370   62.376  1.00 58.90  ? 254 LEU B C    1 
ATOM 11874 O O    . LEU B 1 254 ? -70.053  6.386   61.202  1.00 66.98  ? 254 LEU B O    1 
ATOM 11875 C CB   . LEU B 1 254 ? -71.068  8.782   62.645  1.00 59.25  ? 254 LEU B CB   1 
ATOM 11876 C CG   . LEU B 1 254 ? -70.939  10.129  63.358  1.00 61.32  ? 254 LEU B CG   1 
ATOM 11877 C CD1  . LEU B 1 254 ? -71.739  11.193  62.627  1.00 60.34  ? 254 LEU B CD1  1 
ATOM 11878 C CD2  . LEU B 1 254 ? -71.392  10.021  64.797  1.00 62.11  ? 254 LEU B CD2  1 
ATOM 11879 H H    . LEU B 1 254 ? -68.553  8.314   62.663  1.00 55.67  ? 254 LEU B H    1 
ATOM 11880 H HA   . LEU B 1 254 ? -70.656  7.417   64.124  1.00 58.39  ? 254 LEU B HA   1 
ATOM 11881 H HB2  . LEU B 1 254 ? -70.766  8.909   61.732  1.00 59.88  ? 254 LEU B HB2  1 
ATOM 11882 H HB3  . LEU B 1 254 ? -72.009  8.550   62.642  1.00 60.76  ? 254 LEU B HB3  1 
ATOM 11883 H HG   . LEU B 1 254 ? -70.008  10.401  63.356  1.00 60.01  ? 254 LEU B HG   1 
ATOM 11884 H HD11 . LEU B 1 254 ? -71.402  11.272  61.721  1.00 59.52  ? 254 LEU B HD11 1 
ATOM 11885 H HD12 . LEU B 1 254 ? -71.637  12.039  63.091  1.00 59.94  ? 254 LEU B HD12 1 
ATOM 11886 H HD13 . LEU B 1 254 ? -72.673  10.934  62.612  1.00 60.80  ? 254 LEU B HD13 1 
ATOM 11887 H HD21 . LEU B 1 254 ? -70.779  9.444   65.279  1.00 60.55  ? 254 LEU B HD21 1 
ATOM 11888 H HD22 . LEU B 1 254 ? -71.393  10.906  65.194  1.00 62.13  ? 254 LEU B HD22 1 
ATOM 11889 H HD23 . LEU B 1 254 ? -72.287  9.648   64.820  1.00 61.86  ? 254 LEU B HD23 1 
ATOM 11890 N N    . LEU B 1 255 ? -70.984  5.303   62.947  1.00 56.98  ? 255 LEU B N    1 
ATOM 11891 C CA   . LEU B 1 255 ? -71.140  4.031   62.258  1.00 59.03  ? 255 LEU B CA   1 
ATOM 11892 C C    . LEU B 1 255 ? -72.619  3.768   62.034  1.00 65.16  ? 255 LEU B C    1 
ATOM 11893 O O    . LEU B 1 255 ? -73.354  3.498   62.989  1.00 71.22  ? 255 LEU B O    1 
ATOM 11894 C CB   . LEU B 1 255 ? -70.524  2.888   63.065  1.00 60.55  ? 255 LEU B CB   1 
ATOM 11895 C CG   . LEU B 1 255 ? -69.028  2.945   63.359  1.00 63.66  ? 255 LEU B CG   1 
ATOM 11896 C CD1  . LEU B 1 255 ? -68.600  1.677   64.073  1.00 64.95  ? 255 LEU B CD1  1 
ATOM 11897 C CD2  . LEU B 1 255 ? -68.229  3.137   62.082  1.00 62.15  ? 255 LEU B CD2  1 
ATOM 11898 H H    . LEU B 1 255 ? -71.280  5.293   63.755  1.00 60.66  ? 255 LEU B H    1 
ATOM 11899 H HA   . LEU B 1 255 ? -70.702  4.070   61.393  1.00 60.14  ? 255 LEU B HA   1 
ATOM 11900 H HB2  . LEU B 1 255 ? -70.979  2.848   63.921  1.00 61.81  ? 255 LEU B HB2  1 
ATOM 11901 H HB3  . LEU B 1 255 ? -70.685  2.062   62.582  1.00 60.97  ? 255 LEU B HB3  1 
ATOM 11902 H HG   . LEU B 1 255 ? -68.847  3.697   63.945  1.00 61.85  ? 255 LEU B HG   1 
ATOM 11903 H HD11 . LEU B 1 255 ? -67.658  1.740   64.292  1.00 63.91  ? 255 LEU B HD11 1 
ATOM 11904 H HD12 . LEU B 1 255 ? -68.754  0.918   63.488  1.00 63.50  ? 255 LEU B HD12 1 
ATOM 11905 H HD13 . LEU B 1 255 ? -69.123  1.581   64.884  1.00 63.26  ? 255 LEU B HD13 1 
ATOM 11906 H HD21 . LEU B 1 255 ? -68.410  4.021   61.724  1.00 60.38  ? 255 LEU B HD21 1 
ATOM 11907 H HD22 . LEU B 1 255 ? -67.284  3.051   62.285  1.00 60.93  ? 255 LEU B HD22 1 
ATOM 11908 H HD23 . LEU B 1 255 ? -68.492  2.459   61.441  1.00 62.10  ? 255 LEU B HD23 1 
ATOM 11909 N N    . ARG B 1 256 ? -73.051  3.832   60.780  1.00 65.42  ? 256 ARG B N    1 
ATOM 11910 C CA   . ARG B 1 256 ? -74.397  3.408   60.443  1.00 65.76  ? 256 ARG B CA   1 
ATOM 11911 C C    . ARG B 1 256 ? -74.421  1.887   60.295  1.00 67.68  ? 256 ARG B C    1 
ATOM 11912 O O    . ARG B 1 256 ? -73.431  1.197   60.551  1.00 72.58  ? 256 ARG B O    1 
ATOM 11913 C CB   . ARG B 1 256 ? -74.879  4.129   59.187  1.00 67.59  ? 256 ARG B CB   1 
ATOM 11914 C CG   . ARG B 1 256 ? -75.308  5.566   59.453  1.00 69.33  ? 256 ARG B CG   1 
ATOM 11915 C CD   . ARG B 1 256 ? -75.696  6.305   58.182  1.00 72.93  ? 256 ARG B CD   1 
ATOM 11916 N NE   . ARG B 1 256 ? -76.459  7.512   58.478  1.00 72.86  ? 256 ARG B NE   1 
ATOM 11917 C CZ   . ARG B 1 256 ? -76.790  8.434   57.584  1.00 73.04  ? 256 ARG B CZ   1 
ATOM 11918 N NH1  . ARG B 1 256 ? -76.436  8.327   56.315  1.00 73.98  ? 256 ARG B NH1  1 
ATOM 11919 N NH2  . ARG B 1 256 ? -77.499  9.489   57.975  1.00 73.33  ? 256 ARG B NH2  1 
ATOM 11920 H H    . ARG B 1 256 ? -72.586  4.113   60.114  1.00 65.16  ? 256 ARG B H    1 
ATOM 11921 H HA   . ARG B 1 256 ? -74.995  3.646   61.170  1.00 66.63  ? 256 ARG B HA   1 
ATOM 11922 H HB2  . ARG B 1 256 ? -74.157  4.148   58.540  1.00 68.05  ? 256 ARG B HB2  1 
ATOM 11923 H HB3  . ARG B 1 256 ? -75.642  3.657   58.818  1.00 68.28  ? 256 ARG B HB3  1 
ATOM 11924 H HG2  . ARG B 1 256 ? -76.077  5.564   60.044  1.00 69.35  ? 256 ARG B HG2  1 
ATOM 11925 H HG3  . ARG B 1 256 ? -74.572  6.045   59.865  1.00 68.51  ? 256 ARG B HG3  1 
ATOM 11926 H HD2  . ARG B 1 256 ? -74.893  6.563   57.703  1.00 72.61  ? 256 ARG B HD2  1 
ATOM 11927 H HD3  . ARG B 1 256 ? -76.244  5.726   57.629  1.00 71.81  ? 256 ARG B HD3  1 
ATOM 11928 H HE   . ARG B 1 256 ? -76.747  7.613   59.281  1.00 71.74  ? 256 ARG B HE   1 
ATOM 11929 H HH11 . ARG B 1 256 ? -75.978  7.650   56.049  1.00 73.64  ? 256 ARG B HH11 1 
ATOM 11930 H HH12 . ARG B 1 256 ? -76.663  8.939   55.754  1.00 74.15  ? 256 ARG B HH12 1 
ATOM 11931 H HH21 . ARG B 1 256 ? -77.735  9.567   58.798  1.00 73.16  ? 256 ARG B HH21 1 
ATOM 11932 H HH22 . ARG B 1 256 ? -77.720  10.094  57.405  1.00 73.26  ? 256 ARG B HH22 1 
ATOM 11933 N N    . THR B 1 257 ? -75.564  1.350   59.869  1.00 66.40  ? 257 THR B N    1 
ATOM 11934 C CA   . THR B 1 257 ? -75.764  -0.094  59.922  1.00 65.76  ? 257 THR B CA   1 
ATOM 11935 C C    . THR B 1 257 ? -74.786  -0.858  59.041  1.00 65.24  ? 257 THR B C    1 
ATOM 11936 O O    . THR B 1 257 ? -74.646  -2.074  59.207  1.00 70.23  ? 257 THR B O    1 
ATOM 11937 C CB   . THR B 1 257 ? -77.196  -0.443  59.518  1.00 71.20  ? 257 THR B CB   1 
ATOM 11938 O OG1  . THR B 1 257 ? -77.419  -1.845  59.709  1.00 75.91  ? 257 THR B OG1  1 
ATOM 11939 C CG2  . THR B 1 257 ? -77.450  -0.088  58.061  1.00 72.68  ? 257 THR B CG2  1 
ATOM 11940 H H    . THR B 1 257 ? -76.229  1.793   59.552  1.00 68.35  ? 257 THR B H    1 
ATOM 11941 H HA   . THR B 1 257 ? -75.633  -0.391  60.836  1.00 66.22  ? 257 THR B HA   1 
ATOM 11942 H HB   . THR B 1 257 ? -77.818  0.060   60.068  1.00 70.03  ? 257 THR B HB   1 
ATOM 11943 H HG1  . THR B 1 257 ? -77.268  -2.054  60.508  1.00 70.20  ? 257 THR B HG1  1 
ATOM 11944 H HG21 . THR B 1 257 ? -78.397  -0.166  57.865  1.00 73.11  ? 257 THR B HG21 1 
ATOM 11945 H HG22 . THR B 1 257 ? -77.167  0.823   57.885  1.00 72.16  ? 257 THR B HG22 1 
ATOM 11946 H HG23 . THR B 1 257 ? -76.959  -0.689  57.479  1.00 74.10  ? 257 THR B HG23 1 
ATOM 11947 N N    . GLY B 1 258 ? -74.111  -0.186  58.113  1.00 64.09  ? 258 GLY B N    1 
ATOM 11948 C CA   . GLY B 1 258 ? -73.213  -0.834  57.182  1.00 68.59  ? 258 GLY B CA   1 
ATOM 11949 C C    . GLY B 1 258 ? -71.752  -0.461  57.302  1.00 70.85  ? 258 GLY B C    1 
ATOM 11950 O O    . GLY B 1 258 ? -70.993  -0.705  56.356  1.00 73.81  ? 258 GLY B O    1 
ATOM 11951 H H    . GLY B 1 258 ? -74.159  0.666   58.007  1.00 66.33  ? 258 GLY B H    1 
ATOM 11952 H HA2  . GLY B 1 258 ? -73.281  -1.796  57.291  1.00 70.03  ? 258 GLY B HA2  1 
ATOM 11953 H HA3  . GLY B 1 258 ? -73.496  -0.619  56.280  1.00 70.99  ? 258 GLY B HA3  1 
ATOM 11954 N N    . ASP B 1 259 ? -71.326  0.113   58.421  1.00 69.93  ? 259 ASP B N    1 
ATOM 11955 C CA   . ASP B 1 259 ? -69.950  0.545   58.609  1.00 68.35  ? 259 ASP B CA   1 
ATOM 11956 C C    . ASP B 1 259 ? -69.255  -0.334  59.641  1.00 68.97  ? 259 ASP B C    1 
ATOM 11957 O O    . ASP B 1 259 ? -69.878  -1.146  60.329  1.00 68.23  ? 259 ASP B O    1 
ATOM 11958 C CB   . ASP B 1 259 ? -69.900  2.015   59.040  1.00 75.41  ? 259 ASP B CB   1 
ATOM 11959 C CG   . ASP B 1 259 ? -70.658  2.925   58.094  1.00 85.55  ? 259 ASP B CG   1 
ATOM 11960 O OD1  . ASP B 1 259 ? -70.784  2.574   56.902  1.00 90.90  ? 259 ASP B OD1  1 
ATOM 11961 O OD2  . ASP B 1 259 ? -71.128  3.992   58.543  1.00 87.29  ? 259 ASP B OD2  1 
ATOM 11962 H H    . ASP B 1 259 ? -71.829  0.264   59.102  1.00 70.42  ? 259 ASP B H    1 
ATOM 11963 H HA   . ASP B 1 259 ? -69.469  0.462   57.771  1.00 70.48  ? 259 ASP B HA   1 
ATOM 11964 H HB2  . ASP B 1 259 ? -70.296  2.100   59.921  1.00 72.31  ? 259 ASP B HB2  1 
ATOM 11965 H HB3  . ASP B 1 259 ? -68.975  2.307   59.061  1.00 74.01  ? 259 ASP B HB3  1 
ATOM 11966 N N    . GLU B 1 260 ? -67.940  -0.158  59.742  1.00 72.38  ? 260 GLU B N    1 
ATOM 11967 C CA   . GLU B 1 260 ? -67.127  -0.944  60.657  1.00 67.13  ? 260 GLU B CA   1 
ATOM 11968 C C    . GLU B 1 260 ? -66.022  -0.066  61.220  1.00 63.35  ? 260 GLU B C    1 
ATOM 11969 O O    . GLU B 1 260 ? -65.660  0.961   60.640  1.00 66.82  ? 260 GLU B O    1 
ATOM 11970 C CB   . GLU B 1 260 ? -66.532  -2.179  59.968  1.00 67.36  ? 260 GLU B CB   1 
ATOM 11971 C CG   . GLU B 1 260 ? -65.530  -1.875  58.865  1.00 76.31  ? 260 GLU B CG   1 
ATOM 11972 C CD   . GLU B 1 260 ? -66.179  -1.298  57.621  1.00 88.77  ? 260 GLU B CD   1 
ATOM 11973 O OE1  . GLU B 1 260 ? -66.273  -2.024  56.608  1.00 89.13  ? 260 GLU B OE1  1 
ATOM 11974 O OE2  . GLU B 1 260 ? -66.595  -0.121  57.654  1.00 92.22  ? 260 GLU B OE2  1 
ATOM 11975 H H    . GLU B 1 260 ? -67.493  0.418   59.286  1.00 74.04  ? 260 GLU B H    1 
ATOM 11976 H HA   . GLU B 1 260 ? -67.679  -1.247  61.396  1.00 67.54  ? 260 GLU B HA   1 
ATOM 11977 H HB2  . GLU B 1 260 ? -66.077  -2.716  60.636  1.00 67.72  ? 260 GLU B HB2  1 
ATOM 11978 H HB3  . GLU B 1 260 ? -67.255  -2.692  59.575  1.00 69.81  ? 260 GLU B HB3  1 
ATOM 11979 H HG2  . GLU B 1 260 ? -64.876  -1.235  59.186  1.00 76.11  ? 260 GLU B HG2  1 
ATOM 11980 H HG3  . GLU B 1 260 ? -65.086  -2.699  58.612  1.00 76.19  ? 260 GLU B HG3  1 
ATOM 11981 N N    . PHE B 1 261 ? -65.489  -0.484  62.366  1.00 59.13  ? 261 PHE B N    1 
ATOM 11982 C CA   . PHE B 1 261 ? -64.409  0.222   63.039  1.00 55.51  ? 261 PHE B CA   1 
ATOM 11983 C C    . PHE B 1 261 ? -63.405  -0.798  63.550  1.00 54.56  ? 261 PHE B C    1 
ATOM 11984 O O    . PHE B 1 261 ? -63.775  -1.722  64.279  1.00 62.01  ? 261 PHE B O    1 
ATOM 11985 C CB   . PHE B 1 261 ? -64.953  1.084   64.186  1.00 55.87  ? 261 PHE B CB   1 
ATOM 11986 C CG   . PHE B 1 261 ? -63.909  1.533   65.166  1.00 55.61  ? 261 PHE B CG   1 
ATOM 11987 C CD1  . PHE B 1 261 ? -63.383  2.809   65.094  1.00 54.76  ? 261 PHE B CD1  1 
ATOM 11988 C CD2  . PHE B 1 261 ? -63.483  0.695   66.181  1.00 62.11  ? 261 PHE B CD2  1 
ATOM 11989 C CE1  . PHE B 1 261 ? -62.431  3.229   65.994  1.00 62.11  ? 261 PHE B CE1  1 
ATOM 11990 C CE2  . PHE B 1 261 ? -62.532  1.110   67.083  1.00 67.81  ? 261 PHE B CE2  1 
ATOM 11991 C CZ   . PHE B 1 261 ? -62.006  2.380   66.992  1.00 67.78  ? 261 PHE B CZ   1 
ATOM 11992 H H    . PHE B 1 261 ? -65.746  -1.193  62.781  1.00 60.38  ? 261 PHE B H    1 
ATOM 11993 H HA   . PHE B 1 261 ? -63.959  0.803   62.407  1.00 58.95  ? 261 PHE B HA   1 
ATOM 11994 H HB2  . PHE B 1 261 ? -65.365  1.878   63.811  1.00 58.78  ? 261 PHE B HB2  1 
ATOM 11995 H HB3  . PHE B 1 261 ? -65.616  0.571   64.675  1.00 58.12  ? 261 PHE B HB3  1 
ATOM 11996 H HD1  . PHE B 1 261 ? -63.664  3.384   64.420  1.00 55.69  ? 261 PHE B HD1  1 
ATOM 11997 H HD2  . PHE B 1 261 ? -63.832  -0.164  66.245  1.00 59.60  ? 261 PHE B HD2  1 
ATOM 11998 H HE1  . PHE B 1 261 ? -62.077  4.087   65.931  1.00 60.32  ? 261 PHE B HE1  1 
ATOM 11999 H HE2  . PHE B 1 261 ? -62.248  0.535   67.756  1.00 64.97  ? 261 PHE B HE2  1 
ATOM 12000 H HZ   . PHE B 1 261 ? -61.364  2.662   67.602  1.00 65.09  ? 261 PHE B HZ   1 
ATOM 12001 N N    . ALA B 1 262 ? -62.141  -0.626  63.170  1.00 53.48  ? 262 ALA B N    1 
ATOM 12002 C CA   . ALA B 1 262 ? -61.055  -1.487  63.616  1.00 54.55  ? 262 ALA B CA   1 
ATOM 12003 C C    . ALA B 1 262 ? -59.974  -0.633  64.258  1.00 55.31  ? 262 ALA B C    1 
ATOM 12004 O O    . ALA B 1 262 ? -59.537  0.367   63.682  1.00 59.29  ? 262 ALA B O    1 
ATOM 12005 C CB   . ALA B 1 262 ? -60.468  -2.294  62.456  1.00 53.84  ? 262 ALA B CB   1 
ATOM 12006 H H    . ALA B 1 262 ? -61.883  -0.001  62.639  1.00 56.17  ? 262 ALA B H    1 
ATOM 12007 H HA   . ALA B 1 262 ? -61.387  -2.109  64.282  1.00 56.15  ? 262 ALA B HA   1 
ATOM 12008 H HB1  . ALA B 1 262 ? -59.751  -2.854  62.792  1.00 55.52  ? 262 ALA B HB1  1 
ATOM 12009 H HB2  . ALA B 1 262 ? -60.123  -1.680  61.788  1.00 54.91  ? 262 ALA B HB2  1 
ATOM 12010 H HB3  . ALA B 1 262 ? -61.166  -2.845  62.070  1.00 55.71  ? 262 ALA B HB3  1 
ATOM 12011 N N    . THR B 1 263 ? -59.542  -1.035  65.454  1.00 54.79  ? 263 THR B N    1 
ATOM 12012 C CA   . THR B 1 263 ? -58.587  -0.235  66.209  1.00 55.50  ? 263 THR B CA   1 
ATOM 12013 C C    . THR B 1 263 ? -57.199  -0.238  65.592  1.00 56.22  ? 263 THR B C    1 
ATOM 12014 O O    . THR B 1 263 ? -56.556  0.815   65.539  1.00 61.61  ? 263 THR B O    1 
ATOM 12015 C CB   . THR B 1 263 ? -58.494  -0.746  67.646  1.00 58.45  ? 263 THR B CB   1 
ATOM 12016 O OG1  . THR B 1 263 ? -58.018  -2.097  67.646  1.00 61.42  ? 263 THR B OG1  1 
ATOM 12017 C CG2  . THR B 1 263 ? -59.849  -0.688  68.322  1.00 58.84  ? 263 THR B CG2  1 
ATOM 12018 H H    . THR B 1 263 ? -59.785  -1.762  65.844  1.00 56.48  ? 263 THR B H    1 
ATOM 12019 H HA   . THR B 1 263 ? -58.900  0.683   66.238  1.00 57.51  ? 263 THR B HA   1 
ATOM 12020 H HB   . THR B 1 263 ? -57.879  -0.188  68.147  1.00 58.72  ? 263 THR B HB   1 
ATOM 12021 H HG1  . THR B 1 263 ? -57.218  -2.122  67.393  1.00 57.81  ? 263 THR B HG1  1 
ATOM 12022 H HG21 . THR B 1 263 ? -60.234  0.193   68.210  1.00 59.65  ? 263 THR B HG21 1 
ATOM 12023 H HG22 . THR B 1 263 ? -59.754  -0.871  69.269  1.00 58.60  ? 263 THR B HG22 1 
ATOM 12024 H HG23 . THR B 1 263 ? -60.445  -1.344  67.929  1.00 58.15  ? 263 THR B HG23 1 
ATOM 12025 N N    . GLY B 1 264 ? -56.727  -1.387  65.125  1.00 53.79  ? 264 GLY B N    1 
ATOM 12026 C CA   . GLY B 1 264 ? -55.349  -1.521  64.708  1.00 58.51  ? 264 GLY B CA   1 
ATOM 12027 C C    . GLY B 1 264 ? -54.532  -2.171  65.802  1.00 57.95  ? 264 GLY B C    1 
ATOM 12028 O O    . GLY B 1 264 ? -54.725  -1.881  66.985  1.00 57.91  ? 264 GLY B O    1 
ATOM 12029 H H    . GLY B 1 264 ? -57.190  -2.108  65.046  1.00 55.32  ? 264 GLY B H    1 
ATOM 12030 H HA2  . GLY B 1 264 ? -55.297  -2.070  63.909  1.00 59.15  ? 264 GLY B HA2  1 
ATOM 12031 H HA3  . GLY B 1 264 ? -54.973  -0.649  64.514  1.00 57.77  ? 264 GLY B HA3  1 
ATOM 12032 N N    . THR B 1 265 ? -53.612  -3.049  65.421  1.00 57.15  ? 265 THR B N    1 
ATOM 12033 C CA   . THR B 1 265 ? -52.855  -3.818  66.394  1.00 49.62  ? 265 THR B CA   1 
ATOM 12034 C C    . THR B 1 265 ? -52.013  -2.893  67.260  1.00 46.44  ? 265 THR B C    1 
ATOM 12035 O O    . THR B 1 265 ? -51.290  -2.034  66.746  1.00 52.43  ? 265 THR B O    1 
ATOM 12036 C CB   . THR B 1 265 ? -51.958  -4.828  65.684  1.00 53.72  ? 265 THR B CB   1 
ATOM 12037 O OG1  . THR B 1 265 ? -52.690  -5.457  64.626  1.00 62.13  ? 265 THR B OG1  1 
ATOM 12038 C CG2  . THR B 1 265 ? -51.473  -5.887  66.653  1.00 53.46  ? 265 THR B CG2  1 
ATOM 12039 H H    . THR B 1 265 ? -53.407  -3.217  64.603  1.00 57.43  ? 265 THR B H    1 
ATOM 12040 H HA   . THR B 1 265 ? -53.467  -4.304  66.968  1.00 53.04  ? 265 THR B HA   1 
ATOM 12041 H HB   . THR B 1 265 ? -51.185  -4.371  65.316  1.00 54.25  ? 265 THR B HB   1 
ATOM 12042 H HG1  . THR B 1 265 ? -53.365  -5.846  64.940  1.00 60.92  ? 265 THR B HG1  1 
ATOM 12043 H HG21 . THR B 1 265 ? -50.933  -6.541  66.183  1.00 54.50  ? 265 THR B HG21 1 
ATOM 12044 H HG22 . THR B 1 265 ? -50.937  -5.477  67.349  1.00 52.71  ? 265 THR B HG22 1 
ATOM 12045 H HG23 . THR B 1 265 ? -52.232  -6.335  67.058  1.00 54.12  ? 265 THR B HG23 1 
ATOM 12046 N N    . PHE B 1 266 ? -52.114  -3.064  68.573  1.00 46.16  ? 266 PHE B N    1 
ATOM 12047 C CA   . PHE B 1 266 ? -51.189  -2.444  69.508  1.00 47.83  ? 266 PHE B CA   1 
ATOM 12048 C C    . PHE B 1 266 ? -50.210  -3.510  69.973  1.00 51.75  ? 266 PHE B C    1 
ATOM 12049 O O    . PHE B 1 266 ? -50.577  -4.683  70.095  1.00 59.09  ? 266 PHE B O    1 
ATOM 12050 C CB   . PHE B 1 266 ? -51.914  -1.824  70.704  1.00 49.48  ? 266 PHE B CB   1 
ATOM 12051 C CG   . PHE B 1 266 ? -50.986  -1.303  71.761  1.00 59.43  ? 266 PHE B CG   1 
ATOM 12052 C CD1  . PHE B 1 266 ? -50.700  0.047   71.831  1.00 64.59  ? 266 PHE B CD1  1 
ATOM 12053 C CD2  . PHE B 1 266 ? -50.410  -2.152  72.690  1.00 62.90  ? 266 PHE B CD2  1 
ATOM 12054 C CE1  . PHE B 1 266 ? -49.845  0.537   72.789  1.00 67.70  ? 266 PHE B CE1  1 
ATOM 12055 C CE2  . PHE B 1 266 ? -49.552  -1.666  73.648  1.00 66.62  ? 266 PHE B CE2  1 
ATOM 12056 C CZ   . PHE B 1 266 ? -49.265  -0.319  73.694  1.00 71.27  ? 266 PHE B CZ   1 
ATOM 12057 H H    . PHE B 1 266 ? -52.721  -3.540  68.951  1.00 50.98  ? 266 PHE B H    1 
ATOM 12058 H HA   . PHE B 1 266 ? -50.688  -1.746  69.056  1.00 51.59  ? 266 PHE B HA   1 
ATOM 12059 H HB2  . PHE B 1 266 ? -52.455  -1.081  70.396  1.00 52.35  ? 266 PHE B HB2  1 
ATOM 12060 H HB3  . PHE B 1 266 ? -52.479  -2.498  71.115  1.00 51.90  ? 266 PHE B HB3  1 
ATOM 12061 H HD1  . PHE B 1 266 ? -51.079  0.629   71.215  1.00 63.24  ? 266 PHE B HD1  1 
ATOM 12062 H HD2  . PHE B 1 266 ? -50.590  -3.064  72.657  1.00 60.26  ? 266 PHE B HD2  1 
ATOM 12063 H HE1  . PHE B 1 266 ? -49.657  1.447   72.823  1.00 66.81  ? 266 PHE B HE1  1 
ATOM 12064 H HE2  . PHE B 1 266 ? -49.166  -2.246  74.264  1.00 65.29  ? 266 PHE B HE2  1 
ATOM 12065 H HZ   . PHE B 1 266 ? -48.694  0.012   74.347  1.00 70.24  ? 266 PHE B HZ   1 
ATOM 12066 N N    . PHE B 1 267 ? -48.970  -3.107  70.220  1.00 47.01  ? 267 PHE B N    1 
ATOM 12067 C CA   . PHE B 1 267 ? -47.915  -4.021  70.631  1.00 45.44  ? 267 PHE B CA   1 
ATOM 12068 C C    . PHE B 1 267 ? -47.459  -3.652  72.034  1.00 49.24  ? 267 PHE B C    1 
ATOM 12069 O O    . PHE B 1 267 ? -47.028  -2.521  72.275  1.00 51.37  ? 267 PHE B O    1 
ATOM 12070 C CB   . PHE B 1 267 ? -46.755  -3.975  69.640  1.00 43.14  ? 267 PHE B CB   1 
ATOM 12071 C CG   . PHE B 1 267 ? -47.063  -4.638  68.333  1.00 45.62  ? 267 PHE B CG   1 
ATOM 12072 C CD1  . PHE B 1 267 ? -47.828  -3.990  67.385  1.00 46.47  ? 267 PHE B CD1  1 
ATOM 12073 C CD2  . PHE B 1 267 ? -46.594  -5.906  68.054  1.00 49.28  ? 267 PHE B CD2  1 
ATOM 12074 C CE1  . PHE B 1 267 ? -48.123  -4.592  66.184  1.00 49.68  ? 267 PHE B CE1  1 
ATOM 12075 C CE2  . PHE B 1 267 ? -46.884  -6.514  66.851  1.00 50.70  ? 267 PHE B CE2  1 
ATOM 12076 C CZ   . PHE B 1 267 ? -47.650  -5.855  65.915  1.00 51.07  ? 267 PHE B CZ   1 
ATOM 12077 H H    . PHE B 1 267 ? -48.711  -2.288  70.160  1.00 50.40  ? 267 PHE B H    1 
ATOM 12078 H HA   . PHE B 1 267 ? -48.262  -4.926  70.651  1.00 48.91  ? 267 PHE B HA   1 
ATOM 12079 H HB2  . PHE B 1 267 ? -46.532  -3.049  69.458  1.00 45.22  ? 267 PHE B HB2  1 
ATOM 12080 H HB3  . PHE B 1 267 ? -45.991  -4.429  70.031  1.00 46.11  ? 267 PHE B HB3  1 
ATOM 12081 H HD1  . PHE B 1 267 ? -48.153  -3.137  67.563  1.00 47.66  ? 267 PHE B HD1  1 
ATOM 12082 H HD2  . PHE B 1 267 ? -46.077  -6.356  68.683  1.00 49.25  ? 267 PHE B HD2  1 
ATOM 12083 H HE1  . PHE B 1 267 ? -48.640  -4.144  65.555  1.00 50.05  ? 267 PHE B HE1  1 
ATOM 12084 H HE2  . PHE B 1 267 ? -46.563  -7.368  66.672  1.00 50.29  ? 267 PHE B HE2  1 
ATOM 12085 H HZ   . PHE B 1 267 ? -47.847  -6.262  65.103  1.00 50.97  ? 267 PHE B HZ   1 
ATOM 12086 N N    . PHE B 1 268 ? -47.560  -4.607  72.952  1.00 55.56  ? 268 PHE B N    1 
ATOM 12087 C CA   . PHE B 1 268 ? -47.210  -4.376  74.342  1.00 59.12  ? 268 PHE B CA   1 
ATOM 12088 C C    . PHE B 1 268 ? -45.698  -4.424  74.534  1.00 63.01  ? 268 PHE B C    1 
ATOM 12089 O O    . PHE B 1 268 ? -44.954  -4.968  73.714  1.00 61.87  ? 268 PHE B O    1 
ATOM 12090 C CB   . PHE B 1 268 ? -47.869  -5.420  75.244  1.00 59.59  ? 268 PHE B CB   1 
ATOM 12091 C CG   . PHE B 1 268 ? -49.363  -5.322  75.301  1.00 58.02  ? 268 PHE B CG   1 
ATOM 12092 C CD1  . PHE B 1 268 ? -50.149  -5.971  74.368  1.00 58.23  ? 268 PHE B CD1  1 
ATOM 12093 C CD2  . PHE B 1 268 ? -49.984  -4.599  76.301  1.00 61.10  ? 268 PHE B CD2  1 
ATOM 12094 C CE1  . PHE B 1 268 ? -51.523  -5.890  74.426  1.00 59.74  ? 268 PHE B CE1  1 
ATOM 12095 C CE2  . PHE B 1 268 ? -51.357  -4.516  76.363  1.00 64.54  ? 268 PHE B CE2  1 
ATOM 12096 C CZ   . PHE B 1 268 ? -52.127  -5.162  75.425  1.00 63.72  ? 268 PHE B CZ   1 
ATOM 12097 H H    . PHE B 1 268 ? -47.831  -5.407  72.789  1.00 55.18  ? 268 PHE B H    1 
ATOM 12098 H HA   . PHE B 1 268 ? -47.524  -3.499  74.612  1.00 57.93  ? 268 PHE B HA   1 
ATOM 12099 H HB2  . PHE B 1 268 ? -47.642  -6.305  74.918  1.00 58.02  ? 268 PHE B HB2  1 
ATOM 12100 H HB3  . PHE B 1 268 ? -47.533  -5.307  76.147  1.00 59.24  ? 268 PHE B HB3  1 
ATOM 12101 H HD1  . PHE B 1 268 ? -49.746  -6.464  73.691  1.00 57.13  ? 268 PHE B HD1  1 
ATOM 12102 H HD2  . PHE B 1 268 ? -49.468  -4.161  76.939  1.00 60.59  ? 268 PHE B HD2  1 
ATOM 12103 H HE1  . PHE B 1 268 ? -52.041  -6.327  73.790  1.00 57.34  ? 268 PHE B HE1  1 
ATOM 12104 H HE2  . PHE B 1 268 ? -51.762  -4.023  77.039  1.00 63.09  ? 268 PHE B HE2  1 
ATOM 12105 H HZ   . PHE B 1 268 ? -53.054  -5.105  75.464  1.00 61.45  ? 268 PHE B HZ   1 
ATOM 12106 N N    . ASP B 1 269 ? -45.249  -3.842  75.646  1.00 69.37  ? 269 ASP B N    1 
ATOM 12107 C CA   . ASP B 1 269 ? -43.851  -3.896  76.058  1.00 76.59  ? 269 ASP B CA   1 
ATOM 12108 C C    . ASP B 1 269 ? -43.709  -4.376  77.497  1.00 79.29  ? 269 ASP B C    1 
ATOM 12109 O O    . ASP B 1 269 ? -42.814  -3.922  78.215  1.00 82.92  ? 269 ASP B O    1 
ATOM 12110 C CB   . ASP B 1 269 ? -43.192  -2.526  75.886  1.00 86.96  ? 269 ASP B CB   1 
ATOM 12111 C CG   . ASP B 1 269 ? -43.899  -1.435  76.669  1.00 95.05  ? 269 ASP B CG   1 
ATOM 12112 O OD1  . ASP B 1 269 ? -44.842  -1.754  77.424  1.00 92.90  ? 269 ASP B OD1  1 
ATOM 12113 O OD2  . ASP B 1 269 ? -43.510  -0.256  76.531  1.00 98.32  ? 269 ASP B OD2  1 
ATOM 12114 H H    . ASP B 1 269 ? -45.748  -3.397  76.187  1.00 71.14  ? 269 ASP B H    1 
ATOM 12115 H HA   . ASP B 1 269 ? -43.379  -4.524  75.489  1.00 74.67  ? 269 ASP B HA   1 
ATOM 12116 H HB2  . ASP B 1 269 ? -42.274  -2.573  76.195  1.00 85.03  ? 269 ASP B HB2  1 
ATOM 12117 H HB3  . ASP B 1 269 ? -43.214  -2.281  74.947  1.00 82.12  ? 269 ASP B HB3  1 
ATOM 12118 N N    . CYS B 1 270 ? -44.575  -5.287  77.931  1.00 74.35  ? 270 CYS B N    1 
ATOM 12119 C CA   . CYS B 1 270 ? -44.609  -5.694  79.327  1.00 77.04  ? 270 CYS B CA   1 
ATOM 12120 C C    . CYS B 1 270 ? -43.512  -6.704  79.641  1.00 74.67  ? 270 CYS B C    1 
ATOM 12121 O O    . CYS B 1 270 ? -42.917  -7.312  78.747  1.00 72.99  ? 270 CYS B O    1 
ATOM 12122 C CB   . CYS B 1 270 ? -45.972  -6.294  79.667  1.00 78.46  ? 270 CYS B CB   1 
ATOM 12123 S SG   . CYS B 1 270 ? -47.371  -5.212  79.294  1.00 97.39  ? 270 CYS B SG   1 
ATOM 12124 H H    . CYS B 1 270 ? -45.156  -5.682  77.434  1.00 74.45  ? 270 CYS B H    1 
ATOM 12125 H HA   . CYS B 1 270 ? -44.473  -4.914  79.888  1.00 78.60  ? 270 CYS B HA   1 
ATOM 12126 H HB2  . CYS B 1 270 ? -46.089  -7.111  79.158  1.00 76.47  ? 270 CYS B HB2  1 
ATOM 12127 H HB3  . CYS B 1 270 ? -45.997  -6.493  80.616  1.00 81.35  ? 270 CYS B HB3  1 
ATOM 12128 H HG   . CYS B 1 270 ? -47.258  -4.202  79.930  1.00 88.00  ? 270 CYS B HG   1 
ATOM 12129 N N    . LYS B 1 271 ? -43.246  -6.875  80.937  1.00 73.14  ? 271 LYS B N    1 
ATOM 12130 C CA   . LYS B 1 271 ? -42.289  -7.868  81.390  1.00 68.11  ? 271 LYS B CA   1 
ATOM 12131 C C    . LYS B 1 271 ? -42.907  -9.261  81.304  1.00 65.61  ? 271 LYS B C    1 
ATOM 12132 O O    . LYS B 1 271 ? -44.130  -9.407  81.253  1.00 68.04  ? 271 LYS B O    1 
ATOM 12133 C CB   . LYS B 1 271 ? -41.857  -7.576  82.826  1.00 72.50  ? 271 LYS B CB   1 
ATOM 12134 C CG   . LYS B 1 271 ? -41.290  -6.176  83.031  1.00 79.03  ? 271 LYS B CG   1 
ATOM 12135 C CD   . LYS B 1 271 ? -41.186  -5.777  84.505  1.00 82.91  ? 271 LYS B CD   1 
ATOM 12136 C CE   . LYS B 1 271 ? -42.517  -5.850  85.262  1.00 81.01  ? 271 LYS B CE   1 
ATOM 12137 N NZ   . LYS B 1 271 ? -43.722  -5.633  84.406  1.00 81.53  ? 271 LYS B NZ   1 
ATOM 12138 H H    . LYS B 1 271 ? -43.609  -6.422  81.572  1.00 74.72  ? 271 LYS B H    1 
ATOM 12139 H HA   . LYS B 1 271 ? -41.503  -7.839  80.822  1.00 70.59  ? 271 LYS B HA   1 
ATOM 12140 H HB2  . LYS B 1 271 ? -42.610  -7.714  83.417  1.00 74.18  ? 271 LYS B HB2  1 
ATOM 12141 H HB3  . LYS B 1 271 ? -41.154  -8.197  83.067  1.00 73.04  ? 271 LYS B HB3  1 
ATOM 12142 H HG2  . LYS B 1 271 ? -40.397  -6.146  82.651  1.00 76.29  ? 271 LYS B HG2  1 
ATOM 12143 H HG3  . LYS B 1 271 ? -41.861  -5.533  82.583  1.00 77.70  ? 271 LYS B HG3  1 
ATOM 12144 H HD2  . LYS B 1 271 ? -40.560  -6.371  84.947  1.00 81.29  ? 271 LYS B HD2  1 
ATOM 12145 H HD3  . LYS B 1 271 ? -40.865  -4.863  84.558  1.00 80.81  ? 271 LYS B HD3  1 
ATOM 12146 H HE2  . LYS B 1 271 ? -42.597  -6.727  85.670  1.00 80.02  ? 271 LYS B HE2  1 
ATOM 12147 H HE3  . LYS B 1 271 ? -42.522  -5.167  85.952  1.00 80.33  ? 271 LYS B HE3  1 
ATOM 12148 H HZ1  . LYS B 1 271 ? -43.636  -4.871  83.953  1.00 80.75  ? 271 LYS B HZ1  1 
ATOM 12149 H HZ2  . LYS B 1 271 ? -44.449  -5.582  84.918  1.00 81.31  ? 271 LYS B HZ2  1 
ATOM 12150 H HZ3  . LYS B 1 271 ? -43.826  -6.300  83.830  1.00 79.72  ? 271 LYS B HZ3  1 
ATOM 12151 N N    . PRO B 1 272 ? -42.080  -10.304 81.284  1.00 58.62  ? 272 PRO B N    1 
ATOM 12152 C CA   . PRO B 1 272 ? -42.624  -11.664 81.268  1.00 56.41  ? 272 PRO B CA   1 
ATOM 12153 C C    . PRO B 1 272 ? -43.387  -11.979 82.544  1.00 59.23  ? 272 PRO B C    1 
ATOM 12154 O O    . PRO B 1 272 ? -43.089  -11.458 83.620  1.00 65.61  ? 272 PRO B O    1 
ATOM 12155 C CB   . PRO B 1 272 ? -41.375  -12.543 81.131  1.00 57.86  ? 272 PRO B CB   1 
ATOM 12156 C CG   . PRO B 1 272 ? -40.262  -11.702 81.634  1.00 59.27  ? 272 PRO B CG   1 
ATOM 12157 C CD   . PRO B 1 272 ? -40.609  -10.307 81.231  1.00 59.45  ? 272 PRO B CD   1 
ATOM 12158 H HA   . PRO B 1 272 ? -43.199  -11.796 80.499  1.00 58.97  ? 272 PRO B HA   1 
ATOM 12159 H HB2  . PRO B 1 272 ? -41.474  -13.343 81.671  1.00 59.56  ? 272 PRO B HB2  1 
ATOM 12160 H HB3  . PRO B 1 272 ? -41.234  -12.769 80.201  1.00 61.07  ? 272 PRO B HB3  1 
ATOM 12161 H HG2  . PRO B 1 272 ? -40.208  -11.776 82.599  1.00 60.46  ? 272 PRO B HG2  1 
ATOM 12162 H HG3  . PRO B 1 272 ? -39.430  -11.980 81.220  1.00 59.44  ? 272 PRO B HG3  1 
ATOM 12163 H HD2  . PRO B 1 272 ? -40.238  -9.674  81.863  1.00 62.59  ? 272 PRO B HD2  1 
ATOM 12164 H HD3  . PRO B 1 272 ? -40.303  -10.127 80.328  1.00 61.94  ? 272 PRO B HD3  1 
ATOM 12165 N N    . CYS B 1 273 ? -44.387  -12.843 82.408  1.00 57.42  ? 273 CYS B N    1 
ATOM 12166 C CA   . CYS B 1 273 ? -45.143  -13.360 83.539  1.00 57.02  ? 273 CYS B CA   1 
ATOM 12167 C C    . CYS B 1 273 ? -44.773  -14.820 83.752  1.00 59.48  ? 273 CYS B C    1 
ATOM 12168 O O    . CYS B 1 273 ? -44.930  -15.644 82.846  1.00 64.74  ? 273 CYS B O    1 
ATOM 12169 C CB   . CYS B 1 273 ? -46.647  -13.226 83.305  1.00 60.26  ? 273 CYS B CB   1 
ATOM 12170 S SG   . CYS B 1 273 ? -47.664  -14.077 84.529  1.00 72.23  ? 273 CYS B SG   1 
ATOM 12171 H H    . CYS B 1 273 ? -44.653  -13.151 81.650  1.00 58.93  ? 273 CYS B H    1 
ATOM 12172 H HA   . CYS B 1 273 ? -44.912  -12.866 84.340  1.00 58.96  ? 273 CYS B HA   1 
ATOM 12173 H HB2  . CYS B 1 273 ? -46.881  -12.285 83.331  1.00 61.46  ? 273 CYS B HB2  1 
ATOM 12174 H HB3  . CYS B 1 273 ? -46.861  -13.594 82.433  1.00 60.60  ? 273 CYS B HB3  1 
ATOM 12175 H HG   . CYS B 1 273 ? -48.821  -13.918 84.250  1.00 68.42  ? 273 CYS B HG   1 
ATOM 12176 N N    . ARG B 1 274 ? -44.288  -15.134 84.947  1.00 59.06  ? 274 ARG B N    1 
ATOM 12177 C CA   . ARG B 1 274 ? -43.829  -16.477 85.265  1.00 60.88  ? 274 ARG B CA   1 
ATOM 12178 C C    . ARG B 1 274 ? -45.001  -17.321 85.743  1.00 62.61  ? 274 ARG B C    1 
ATOM 12179 O O    . ARG B 1 274 ? -45.700  -16.946 86.689  1.00 62.59  ? 274 ARG B O    1 
ATOM 12180 C CB   . ARG B 1 274 ? -42.739  -16.425 86.334  1.00 62.73  ? 274 ARG B CB   1 
ATOM 12181 C CG   . ARG B 1 274 ? -41.336  -16.310 85.767  1.00 67.94  ? 274 ARG B CG   1 
ATOM 12182 C CD   . ARG B 1 274 ? -40.294  -16.290 86.875  1.00 70.53  ? 274 ARG B CD   1 
ATOM 12183 N NE   . ARG B 1 274 ? -38.923  -16.306 86.377  1.00 68.71  ? 274 ARG B NE   1 
ATOM 12184 C CZ   . ARG B 1 274 ? -38.394  -17.270 85.636  1.00 71.37  ? 274 ARG B CZ   1 
ATOM 12185 N NH1  . ARG B 1 274 ? -39.068  -18.371 85.344  1.00 71.84  ? 274 ARG B NH1  1 
ATOM 12186 N NH2  . ARG B 1 274 ? -37.149  -17.135 85.191  1.00 71.69  ? 274 ARG B NH2  1 
ATOM 12187 H H    . ARG B 1 274 ? -44.212  -14.578 85.598  1.00 60.49  ? 274 ARG B H    1 
ATOM 12188 H HA   . ARG B 1 274 ? -43.458  -16.889 84.469  1.00 61.89  ? 274 ARG B HA   1 
ATOM 12189 H HB2  . ARG B 1 274 ? -42.894  -15.655 86.902  1.00 62.59  ? 274 ARG B HB2  1 
ATOM 12190 H HB3  . ARG B 1 274 ? -42.780  -17.238 86.862  1.00 63.21  ? 274 ARG B HB3  1 
ATOM 12191 H HG2  . ARG B 1 274 ? -41.169  -17.061 85.180  1.00 66.93  ? 274 ARG B HG2  1 
ATOM 12192 H HG3  . ARG B 1 274 ? -41.263  -15.479 85.272  1.00 66.14  ? 274 ARG B HG3  1 
ATOM 12193 H HD2  . ARG B 1 274 ? -40.413  -15.488 87.406  1.00 68.21  ? 274 ARG B HD2  1 
ATOM 12194 H HD3  . ARG B 1 274 ? -40.416  -17.077 87.427  1.00 70.35  ? 274 ARG B HD3  1 
ATOM 12195 H HE   . ARG B 1 274 ? -38.403  -15.669 86.629  1.00 68.09  ? 274 ARG B HE   1 
ATOM 12196 H HH11 . ARG B 1 274 ? -39.872  -18.477 85.628  1.00 70.90  ? 274 ARG B HH11 1 
ATOM 12197 H HH12 . ARG B 1 274 ? -38.699  -18.984 84.867  1.00 72.06  ? 274 ARG B HH12 1 
ATOM 12198 H HH21 . ARG B 1 274 ? -36.700  -16.425 85.376  1.00 70.94  ? 274 ARG B HH21 1 
ATOM 12199 H HH22 . ARG B 1 274 ? -36.792  -17.756 84.714  1.00 71.54  ? 274 ARG B HH22 1 
ATOM 12200 N N    . LEU B 1 275 ? -45.214  -18.460 85.085  1.00 61.69  ? 275 LEU B N    1 
ATOM 12201 C CA   . LEU B 1 275 ? -46.281  -19.387 85.437  1.00 59.20  ? 275 LEU B CA   1 
ATOM 12202 C C    . LEU B 1 275 ? -45.800  -20.474 86.391  1.00 57.73  ? 275 LEU B C    1 
ATOM 12203 O O    . LEU B 1 275 ? -46.401  -21.551 86.466  1.00 59.84  ? 275 LEU B O    1 
ATOM 12204 C CB   . LEU B 1 275 ? -46.877  -20.008 84.174  1.00 59.64  ? 275 LEU B CB   1 
ATOM 12205 C CG   . LEU B 1 275 ? -47.967  -19.198 83.468  1.00 61.08  ? 275 LEU B CG   1 
ATOM 12206 C CD1  . LEU B 1 275 ? -47.629  -17.715 83.435  1.00 63.55  ? 275 LEU B CD1  1 
ATOM 12207 C CD2  . LEU B 1 275 ? -48.181  -19.728 82.064  1.00 61.51  ? 275 LEU B CD2  1 
ATOM 12208 H H    . LEU B 1 275 ? -44.741  -18.721 84.416  1.00 62.25  ? 275 LEU B H    1 
ATOM 12209 H HA   . LEU B 1 275 ? -46.987  -18.894 85.884  1.00 60.27  ? 275 LEU B HA   1 
ATOM 12210 H HB2  . LEU B 1 275 ? -46.161  -20.145 83.535  1.00 61.56  ? 275 LEU B HB2  1 
ATOM 12211 H HB3  . LEU B 1 275 ? -47.269  -20.864 84.405  1.00 60.51  ? 275 LEU B HB3  1 
ATOM 12212 H HG   . LEU B 1 275 ? -48.800  -19.302 83.955  1.00 60.23  ? 275 LEU B HG   1 
ATOM 12213 H HD11 . LEU B 1 275 ? -48.253  -17.264 82.844  1.00 62.49  ? 275 LEU B HD11 1 
ATOM 12214 H HD12 . LEU B 1 275 ? -47.703  -17.351 84.331  1.00 62.33  ? 275 LEU B HD12 1 
ATOM 12215 H HD13 . LEU B 1 275 ? -46.724  -17.604 83.104  1.00 62.11  ? 275 LEU B HD13 1 
ATOM 12216 H HD21 . LEU B 1 275 ? -47.352  -19.650 81.568  1.00 62.26  ? 275 LEU B HD21 1 
ATOM 12217 H HD22 . LEU B 1 275 ? -48.876  -19.206 81.633  1.00 60.87  ? 275 LEU B HD22 1 
ATOM 12218 H HD23 . LEU B 1 275 ? -48.450  -20.659 82.116  1.00 60.47  ? 275 LEU B HD23 1 
ATOM 12219 N N    . THR B 1 276 ? -44.723  -20.208 87.121  1.00 57.67  ? 276 THR B N    1 
ATOM 12220 C CA   . THR B 1 276 ? -44.189  -21.119 88.117  1.00 57.40  ? 276 THR B CA   1 
ATOM 12221 C C    . THR B 1 276 ? -44.094  -20.395 89.451  1.00 57.84  ? 276 THR B C    1 
ATOM 12222 O O    . THR B 1 276 ? -43.866  -19.183 89.500  1.00 63.32  ? 276 THR B O    1 
ATOM 12223 C CB   . THR B 1 276 ? -42.807  -21.647 87.709  1.00 59.92  ? 276 THR B CB   1 
ATOM 12224 O OG1  . THR B 1 276 ? -41.984  -20.555 87.283  1.00 64.22  ? 276 THR B OG1  1 
ATOM 12225 C CG2  . THR B 1 276 ? -42.929  -22.653 86.582  1.00 59.20  ? 276 THR B CG2  1 
ATOM 12226 H H    . THR B 1 276 ? -44.270  -19.480 87.053  1.00 59.86  ? 276 THR B H    1 
ATOM 12227 H HA   . THR B 1 276 ? -44.787  -21.875 88.220  1.00 57.91  ? 276 THR B HA   1 
ATOM 12228 H HB   . THR B 1 276 ? -42.393  -22.086 88.468  1.00 59.32  ? 276 THR B HB   1 
ATOM 12229 H HG1  . THR B 1 276 ? -42.316  -20.192 86.603  1.00 62.92  ? 276 THR B HG1  1 
ATOM 12230 H HG21 . THR B 1 276 ? -42.061  -22.803 86.176  1.00 60.21  ? 276 THR B HG21 1 
ATOM 12231 H HG22 . THR B 1 276 ? -43.541  -22.322 85.906  1.00 60.21  ? 276 THR B HG22 1 
ATOM 12232 H HG23 . THR B 1 276 ? -43.265  -23.494 86.928  1.00 58.46  ? 276 THR B HG23 1 
ATOM 12233 N N    . HIS B 1 277 ? -44.265  -21.145 90.534  1.00 51.74  ? 277 HIS B N    1 
ATOM 12234 C CA   . HIS B 1 277 ? -44.283  -20.587 91.875  1.00 48.85  ? 277 HIS B CA   1 
ATOM 12235 C C    . HIS B 1 277 ? -43.078  -21.076 92.663  1.00 51.98  ? 277 HIS B C    1 
ATOM 12236 O O    . HIS B 1 277 ? -42.524  -22.143 92.386  1.00 58.33  ? 277 HIS B O    1 
ATOM 12237 C CB   . HIS B 1 277 ? -45.572  -20.958 92.612  1.00 49.58  ? 277 HIS B CB   1 
ATOM 12238 C CG   . HIS B 1 277 ? -45.594  -22.364 93.120  1.00 49.00  ? 277 HIS B CG   1 
ATOM 12239 N ND1  . HIS B 1 277 ? -46.219  -23.388 92.444  1.00 51.54  ? 277 HIS B ND1  1 
ATOM 12240 C CD2  . HIS B 1 277 ? -45.079  -22.915 94.244  1.00 51.54  ? 277 HIS B CD2  1 
ATOM 12241 C CE1  . HIS B 1 277 ? -46.082  -24.510 93.125  1.00 50.99  ? 277 HIS B CE1  1 
ATOM 12242 N NE2  . HIS B 1 277 ? -45.393  -24.251 94.221  1.00 51.40  ? 277 HIS B NE2  1 
ATOM 12243 H H    . HIS B 1 277 ? -44.373  -21.998 90.515  1.00 53.71  ? 277 HIS B H    1 
ATOM 12244 H HA   . HIS B 1 277 ? -44.236  -19.620 91.823  1.00 50.92  ? 277 HIS B HA   1 
ATOM 12245 H HB2  . HIS B 1 277 ? -45.680  -20.365 93.372  1.00 49.99  ? 277 HIS B HB2  1 
ATOM 12246 H HB3  . HIS B 1 277 ? -46.320  -20.852 92.004  1.00 49.60  ? 277 HIS B HB3  1 
ATOM 12247 H HD1  . HIS B 1 277 ? -46.632  -23.309 91.694  1.00 52.77  ? 277 HIS B HD1  1 
ATOM 12248 H HD2  . HIS B 1 277 ? -44.597  -22.473 94.905  1.00 51.58  ? 277 HIS B HD2  1 
ATOM 12249 H HE1  . HIS B 1 277 ? -46.414  -25.342 92.876  1.00 51.11  ? 277 HIS B HE1  1 
ATOM 12250 H HE2  . HIS B 1 277 ? -45.179  -24.825 94.823  1.00 52.09  ? 277 HIS B HE2  1 
ATOM 12251 N N    . THR B 1 278 ? -42.681  -20.281 93.650  1.00 50.67  ? 278 THR B N    1 
ATOM 12252 C CA   . THR B 1 278 ? -41.532  -20.580 94.491  1.00 49.49  ? 278 THR B CA   1 
ATOM 12253 C C    . THR B 1 278 ? -42.008  -21.107 95.837  1.00 55.95  ? 278 THR B C    1 
ATOM 12254 O O    . THR B 1 278 ? -43.019  -20.641 96.370  1.00 64.93  ? 278 THR B O    1 
ATOM 12255 C CB   . THR B 1 278 ? -40.666  -19.338 94.694  1.00 56.52  ? 278 THR B CB   1 
ATOM 12256 O OG1  . THR B 1 278 ? -41.443  -18.306 95.314  1.00 62.76  ? 278 THR B OG1  1 
ATOM 12257 C CG2  . THR B 1 278 ? -40.131  -18.839 93.364  1.00 59.12  ? 278 THR B CG2  1 
ATOM 12258 H H    . THR B 1 278 ? -43.073  -19.544 93.857  1.00 53.11  ? 278 THR B H    1 
ATOM 12259 H HA   . THR B 1 278 ? -40.990  -21.265 94.069  1.00 51.94  ? 278 THR B HA   1 
ATOM 12260 H HB   . THR B 1 278 ? -39.913  -19.559 95.263  1.00 56.62  ? 278 THR B HB   1 
ATOM 12261 H HG1  . THR B 1 278 ? -41.682  -18.548 96.082  1.00 59.76  ? 278 THR B HG1  1 
ATOM 12262 H HG21 . THR B 1 278 ? -39.559  -18.069 93.507  1.00 57.43  ? 278 THR B HG21 1 
ATOM 12263 H HG22 . THR B 1 278 ? -40.865  -18.582 92.785  1.00 56.78  ? 278 THR B HG22 1 
ATOM 12264 H HG23 . THR B 1 278 ? -39.616  -19.538 92.932  1.00 57.10  ? 278 THR B HG23 1 
ATOM 12265 N N    . TRP B 1 279 ? -41.275  -22.077 96.380  1.00 53.58  ? 279 TRP B N    1 
ATOM 12266 C CA   . TRP B 1 279 ? -41.579  -22.640 97.687  1.00 52.22  ? 279 TRP B CA   1 
ATOM 12267 C C    . TRP B 1 279 ? -40.527  -22.324 98.737  1.00 53.47  ? 279 TRP B C    1 
ATOM 12268 O O    . TRP B 1 279 ? -40.794  -22.502 99.929  1.00 58.51  ? 279 TRP B O    1 
ATOM 12269 C CB   . TRP B 1 279 ? -41.723  -24.160 97.584  1.00 53.66  ? 279 TRP B CB   1 
ATOM 12270 C CG   . TRP B 1 279 ? -40.456  -24.861 97.215  1.00 53.84  ? 279 TRP B CG   1 
ATOM 12271 C CD1  . TRP B 1 279 ? -40.041  -25.191 95.962  1.00 56.04  ? 279 TRP B CD1  1 
ATOM 12272 C CD2  . TRP B 1 279 ? -39.436  -25.315 98.109  1.00 52.64  ? 279 TRP B CD2  1 
ATOM 12273 N NE1  . TRP B 1 279 ? -38.827  -25.828 96.019  1.00 57.53  ? 279 TRP B NE1  1 
ATOM 12274 C CE2  . TRP B 1 279 ? -38.434  -25.918 97.327  1.00 51.86  ? 279 TRP B CE2  1 
ATOM 12275 C CE3  . TRP B 1 279 ? -39.273  -25.272 99.495  1.00 57.40  ? 279 TRP B CE3  1 
ATOM 12276 C CZ2  . TRP B 1 279 ? -37.287  -26.469 97.883  1.00 55.09  ? 279 TRP B CZ2  1 
ATOM 12277 C CZ3  . TRP B 1 279 ? -38.136  -25.821 100.045 1.00 58.66  ? 279 TRP B CZ3  1 
ATOM 12278 C CH2  . TRP B 1 279 ? -37.157  -26.412 99.242  1.00 60.42  ? 279 TRP B CH2  1 
ATOM 12279 H H    . TRP B 1 279 ? -40.588  -22.430 96.002  1.00 54.14  ? 279 TRP B H    1 
ATOM 12280 H HA   . TRP B 1 279 ? -42.425  -22.282 97.998  1.00 53.31  ? 279 TRP B HA   1 
ATOM 12281 H HB2  . TRP B 1 279 ? -42.021  -24.508 98.439  1.00 54.28  ? 279 TRP B HB2  1 
ATOM 12282 H HB3  . TRP B 1 279 ? -42.377  -24.360 96.897  1.00 53.42  ? 279 TRP B HB3  1 
ATOM 12283 H HD1  . TRP B 1 279 ? -40.514  -25.016 95.181  1.00 54.42  ? 279 TRP B HD1  1 
ATOM 12284 H HE1  . TRP B 1 279 ? -38.385  -26.123 95.344  1.00 57.18  ? 279 TRP B HE1  1 
ATOM 12285 H HE3  . TRP B 1 279 ? -39.921  -24.882 100.036 1.00 57.12  ? 279 TRP B HE3  1 
ATOM 12286 H HZ2  . TRP B 1 279 ? -36.633  -26.862 97.352  1.00 55.88  ? 279 TRP B HZ2  1 
ATOM 12287 H HZ3  . TRP B 1 279 ? -38.018  -25.799 100.967 1.00 57.25  ? 279 TRP B HZ3  1 
ATOM 12288 H HH2  . TRP B 1 279 ? -36.399  -26.775 99.641  1.00 60.47  ? 279 TRP B HH2  1 
ATOM 12289 N N    . GLN B 1 280 ? -39.351  -21.865 98.329  1.00 52.33  ? 280 GLN B N    1 
ATOM 12290 C CA   . GLN B 1 280 ? -38.236  -21.678 99.251  1.00 53.19  ? 280 GLN B CA   1 
ATOM 12291 C C    . GLN B 1 280 ? -38.393  -20.353 99.979  1.00 56.17  ? 280 GLN B C    1 
ATOM 12292 O O    . GLN B 1 280 ? -38.323  -19.282 99.372  1.00 63.69  ? 280 GLN B O    1 
ATOM 12293 C CB   . GLN B 1 280 ? -36.913  -21.729 98.498  1.00 57.55  ? 280 GLN B CB   1 
ATOM 12294 C CG   . GLN B 1 280 ? -36.598  -23.076 97.890  1.00 56.59  ? 280 GLN B CG   1 
ATOM 12295 C CD   . GLN B 1 280 ? -35.406  -23.027 96.962  1.00 55.81  ? 280 GLN B CD   1 
ATOM 12296 O OE1  . GLN B 1 280 ? -35.555  -22.922 95.746  1.00 62.54  ? 280 GLN B OE1  1 
ATOM 12297 N NE2  . GLN B 1 280 ? -34.212  -23.090 97.533  1.00 54.34  ? 280 GLN B NE2  1 
ATOM 12298 H H    . GLN B 1 280 ? -39.169  -21.652 97.516  1.00 54.75  ? 280 GLN B H    1 
ATOM 12299 H HA   . GLN B 1 280 ? -38.240  -22.391 99.909  1.00 54.23  ? 280 GLN B HA   1 
ATOM 12300 H HB2  . GLN B 1 280 ? -36.938  -21.077 97.780  1.00 56.75  ? 280 GLN B HB2  1 
ATOM 12301 H HB3  . GLN B 1 280 ? -36.197  -21.509 99.115  1.00 57.48  ? 280 GLN B HB3  1 
ATOM 12302 H HG2  . GLN B 1 280 ? -36.403  -23.707 98.600  1.00 57.00  ? 280 GLN B HG2  1 
ATOM 12303 H HG3  . GLN B 1 280 ? -37.365  -23.375 97.378  1.00 56.08  ? 280 GLN B HG3  1 
ATOM 12304 H HE21 . GLN B 1 280 ? -34.148  -23.160 98.388  1.00 54.95  ? 280 GLN B HE21 1 
ATOM 12305 H HE22 . GLN B 1 280 ? -33.501  -23.064 97.050  1.00 55.31  ? 280 GLN B HE22 1 
ATOM 12306 N N    . THR B 1 281 ? -38.609  -20.421 101.287 1.00 55.65  ? 281 THR B N    1 
ATOM 12307 C CA   . THR B 1 281 ? -38.512  -19.246 102.133 1.00 59.62  ? 281 THR B CA   1 
ATOM 12308 C C    . THR B 1 281 ? -37.077  -19.109 102.635 1.00 63.20  ? 281 THR B C    1 
ATOM 12309 O O    . THR B 1 281 ? -36.180  -19.859 102.243 1.00 67.54  ? 281 THR B O    1 
ATOM 12310 C CB   . THR B 1 281 ? -39.497  -19.335 103.294 1.00 60.33  ? 281 THR B CB   1 
ATOM 12311 O OG1  . THR B 1 281 ? -39.129  -20.417 104.157 1.00 61.39  ? 281 THR B OG1  1 
ATOM 12312 C CG2  . THR B 1 281 ? -40.908  -19.560 102.780 1.00 62.49  ? 281 THR B CG2  1 
ATOM 12313 H H    . THR B 1 281 ? -38.814  -21.142 101.709 1.00 57.22  ? 281 THR B H    1 
ATOM 12314 H HA   . THR B 1 281 ? -38.727  -18.456 101.613 1.00 59.75  ? 281 THR B HA   1 
ATOM 12315 H HB   . THR B 1 281 ? -39.483  -18.504 103.794 1.00 60.59  ? 281 THR B HB   1 
ATOM 12316 H HG1  . THR B 1 281 ? -39.175  -21.145 103.740 1.00 61.71  ? 281 THR B HG1  1 
ATOM 12317 H HG21 . THR B 1 281 ? -41.170  -18.827 102.200 1.00 61.28  ? 281 THR B HG21 1 
ATOM 12318 H HG22 . THR B 1 281 ? -41.526  -19.609 103.526 1.00 60.88  ? 281 THR B HG22 1 
ATOM 12319 H HG23 . THR B 1 281 ? -40.954  -20.390 102.281 1.00 60.30  ? 281 THR B HG23 1 
ATOM 12320 N N    . ASN B 1 282 ? -36.852  -18.139 103.520 1.00 63.16  ? 282 ASN B N    1 
ATOM 12321 C CA   . ASN B 1 282 ? -35.500  -17.899 104.010 1.00 61.44  ? 282 ASN B CA   1 
ATOM 12322 C C    . ASN B 1 282 ? -34.937  -19.130 104.704 1.00 62.58  ? 282 ASN B C    1 
ATOM 12323 O O    . ASN B 1 282 ? -33.719  -19.341 104.721 1.00 63.07  ? 282 ASN B O    1 
ATOM 12324 C CB   . ASN B 1 282 ? -35.491  -16.702 104.955 1.00 63.29  ? 282 ASN B CB   1 
ATOM 12325 C CG   . ASN B 1 282 ? -35.133  -15.419 104.253 1.00 70.40  ? 282 ASN B CG   1 
ATOM 12326 O OD1  . ASN B 1 282 ? -35.706  -15.089 103.216 1.00 75.55  ? 282 ASN B OD1  1 
ATOM 12327 N ND2  . ASN B 1 282 ? -34.173  -14.688 104.804 1.00 72.46  ? 282 ASN B ND2  1 
ATOM 12328 H H    . ASN B 1 282 ? -37.453  -17.616 103.845 1.00 63.41  ? 282 ASN B H    1 
ATOM 12329 H HA   . ASN B 1 282 ? -34.925  -17.690 103.257 1.00 63.17  ? 282 ASN B HA   1 
ATOM 12330 H HB2  . ASN B 1 282 ? -36.374  -16.597 105.343 1.00 65.23  ? 282 ASN B HB2  1 
ATOM 12331 H HB3  . ASN B 1 282 ? -34.838  -16.856 105.656 1.00 64.19  ? 282 ASN B HB3  1 
ATOM 12332 H HD21 . ASN B 1 282 ? -33.793  -14.953 105.529 1.00 70.77  ? 282 ASN B HD21 1 
ATOM 12333 H HD22 . ASN B 1 282 ? -33.932  -13.948 104.438 1.00 74.70  ? 282 ASN B HD22 1 
ATOM 12334 N N    . ARG B 1 283 ? -35.808  -19.959 105.279 1.00 61.95  ? 283 ARG B N    1 
ATOM 12335 C CA   . ARG B 1 283 ? -35.342  -21.131 106.007 1.00 59.41  ? 283 ARG B CA   1 
ATOM 12336 C C    . ARG B 1 283 ? -34.844  -22.237 105.088 1.00 58.46  ? 283 ARG B C    1 
ATOM 12337 O O    . ARG B 1 283 ? -34.286  -23.223 105.579 1.00 61.96  ? 283 ARG B O    1 
ATOM 12338 C CB   . ARG B 1 283 ? -36.458  -21.677 106.896 1.00 59.98  ? 283 ARG B CB   1 
ATOM 12339 C CG   . ARG B 1 283 ? -36.464  -21.110 108.300 1.00 63.00  ? 283 ARG B CG   1 
ATOM 12340 C CD   . ARG B 1 283 ? -35.332  -21.688 109.127 1.00 65.76  ? 283 ARG B CD   1 
ATOM 12341 N NE   . ARG B 1 283 ? -35.645  -23.027 109.607 1.00 65.62  ? 283 ARG B NE   1 
ATOM 12342 C CZ   . ARG B 1 283 ? -36.287  -23.291 110.736 1.00 66.01  ? 283 ARG B CZ   1 
ATOM 12343 N NH1  . ARG B 1 283 ? -36.692  -22.327 111.545 1.00 66.93  ? 283 ARG B NH1  1 
ATOM 12344 N NH2  . ARG B 1 283 ? -36.530  -24.557 111.062 1.00 70.02  ? 283 ARG B NH2  1 
ATOM 12345 H H    . ARG B 1 283 ? -36.662  -19.864 105.262 1.00 62.14  ? 283 ARG B H    1 
ATOM 12346 H HA   . ARG B 1 283 ? -34.604  -20.866 106.577 1.00 61.15  ? 283 ARG B HA   1 
ATOM 12347 H HB2  . ARG B 1 283 ? -37.314  -21.466 106.490 1.00 61.20  ? 283 ARG B HB2  1 
ATOM 12348 H HB3  . ARG B 1 283 ? -36.357  -22.638 106.967 1.00 61.59  ? 283 ARG B HB3  1 
ATOM 12349 H HG2  . ARG B 1 283 ? -36.355  -20.148 108.260 1.00 62.88  ? 283 ARG B HG2  1 
ATOM 12350 H HG3  . ARG B 1 283 ? -37.302  -21.337 108.734 1.00 63.69  ? 283 ARG B HG3  1 
ATOM 12351 H HD2  . ARG B 1 283 ? -34.533  -21.747 108.581 1.00 65.09  ? 283 ARG B HD2  1 
ATOM 12352 H HD3  . ARG B 1 283 ? -35.168  -21.114 109.891 1.00 65.09  ? 283 ARG B HD3  1 
ATOM 12353 H HE   . ARG B 1 283 ? -35.430  -23.691 109.105 1.00 65.51  ? 283 ARG B HE   1 
ATOM 12354 H HH11 . ARG B 1 283 ? -36.543  -21.503 111.349 1.00 67.97  ? 283 ARG B HH11 1 
ATOM 12355 H HH12 . ARG B 1 283 ? -37.106  -22.525 112.272 1.00 67.66  ? 283 ARG B HH12 1 
ATOM 12356 H HH21 . ARG B 1 283 ? -36.270  -25.191 110.541 1.00 70.37  ? 283 ARG B HH21 1 
ATOM 12357 H HH22 . ARG B 1 283 ? -36.945  -24.742 111.790 1.00 70.69  ? 283 ARG B HH22 1 
ATOM 12358 N N    . ALA B 1 284 ? -35.031  -22.108 103.774 1.00 54.71  ? 284 ALA B N    1 
ATOM 12359 C CA   . ALA B 1 284 ? -34.702  -23.171 102.832 1.00 51.80  ? 284 ALA B CA   1 
ATOM 12360 C C    . ALA B 1 284 ? -33.788  -22.686 101.712 1.00 54.73  ? 284 ALA B C    1 
ATOM 12361 O O    . ALA B 1 284 ? -33.872  -23.170 100.583 1.00 58.60  ? 284 ALA B O    1 
ATOM 12362 C CB   . ALA B 1 284 ? -35.975  -23.779 102.247 1.00 53.97  ? 284 ALA B CB   1 
ATOM 12363 H H    . ALA B 1 284 ? -35.354  -21.403 103.400 1.00 58.50  ? 284 ALA B H    1 
ATOM 12364 H HA   . ALA B 1 284 ? -34.232  -23.876 103.305 1.00 55.35  ? 284 ALA B HA   1 
ATOM 12365 H HB1  . ALA B 1 284 ? -35.731  -24.489 101.633 1.00 55.45  ? 284 ALA B HB1  1 
ATOM 12366 H HB2  . ALA B 1 284 ? -36.466  -23.088 101.776 1.00 55.69  ? 284 ALA B HB2  1 
ATOM 12367 H HB3  . ALA B 1 284 ? -36.514  -24.137 102.969 1.00 55.86  ? 284 ALA B HB3  1 
ATOM 12368 N N    . LEU B 1 285 ? -32.912  -21.733 102.006 1.00 56.74  ? 285 LEU B N    1 
ATOM 12369 C CA   . LEU B 1 285 ? -31.956  -21.221 101.034 1.00 56.72  ? 285 LEU B CA   1 
ATOM 12370 C C    . LEU B 1 285 ? -30.556  -21.687 101.403 1.00 58.03  ? 285 LEU B C    1 
ATOM 12371 O O    . LEU B 1 285 ? -30.144  -21.574 102.561 1.00 59.86  ? 285 LEU B O    1 
ATOM 12372 C CB   . LEU B 1 285 ? -31.998  -19.694 100.977 1.00 58.75  ? 285 LEU B CB   1 
ATOM 12373 C CG   . LEU B 1 285 ? -33.357  -19.063 100.677 1.00 64.92  ? 285 LEU B CG   1 
ATOM 12374 C CD1  . LEU B 1 285 ? -33.290  -17.556 100.851 1.00 67.76  ? 285 LEU B CD1  1 
ATOM 12375 C CD2  . LEU B 1 285 ? -33.820  -19.416 99.277  1.00 63.27  ? 285 LEU B CD2  1 
ATOM 12376 H H    . LEU B 1 285 ? -32.851  -21.359 102.778 1.00 57.95  ? 285 LEU B H    1 
ATOM 12377 H HA   . LEU B 1 285 ? -32.170  -21.565 100.153 1.00 57.07  ? 285 LEU B HA   1 
ATOM 12378 H HB2  . LEU B 1 285 ? -31.701  -19.349 101.833 1.00 59.20  ? 285 LEU B HB2  1 
ATOM 12379 H HB3  . LEU B 1 285 ? -31.387  -19.402 100.284 1.00 59.27  ? 285 LEU B HB3  1 
ATOM 12380 H HG   . LEU B 1 285 ? -34.010  -19.408 101.305 1.00 62.41  ? 285 LEU B HG   1 
ATOM 12381 H HD11 . LEU B 1 285 ? -33.025  -17.357 101.762 1.00 65.90  ? 285 LEU B HD11 1 
ATOM 12382 H HD12 . LEU B 1 285 ? -32.637  -17.195 100.230 1.00 65.86  ? 285 LEU B HD12 1 
ATOM 12383 H HD13 . LEU B 1 285 ? -34.164  -17.179 100.669 1.00 66.86  ? 285 LEU B HD13 1 
ATOM 12384 H HD21 . LEU B 1 285 ? -33.924  -20.377 99.209  1.00 60.41  ? 285 LEU B HD21 1 
ATOM 12385 H HD22 . LEU B 1 285 ? -34.669  -18.978 99.107  1.00 61.37  ? 285 LEU B HD22 1 
ATOM 12386 H HD23 . LEU B 1 285 ? -33.157  -19.107 98.640  1.00 62.46  ? 285 LEU B HD23 1 
ATOM 12387 N N    . GLY B 1 286 ? -29.833  -22.210 100.423 1.00 56.05  ? 286 GLY B N    1 
ATOM 12388 C CA   . GLY B 1 286 ? -28.437  -22.539 100.612 1.00 55.51  ? 286 GLY B CA   1 
ATOM 12389 C C    . GLY B 1 286 ? -28.199  -23.996 100.958 1.00 57.06  ? 286 GLY B C    1 
ATOM 12390 O O    . GLY B 1 286 ? -29.031  -24.879 100.737 1.00 56.16  ? 286 GLY B O    1 
ATOM 12391 H H    . GLY B 1 286 ? -30.134  -22.389 99.638  1.00 56.45  ? 286 GLY B H    1 
ATOM 12392 H HA2  . GLY B 1 286 ? -27.952  -22.338 99.796  1.00 55.35  ? 286 GLY B HA2  1 
ATOM 12393 H HA3  . GLY B 1 286 ? -28.072  -21.993 101.326 1.00 55.90  ? 286 GLY B HA3  1 
ATOM 12394 N N    . LEU B 1 287 ? -27.018  -24.236 101.513 1.00 60.46  ? 287 LEU B N    1 
ATOM 12395 C CA   . LEU B 1 287 ? -26.573  -25.588 101.828 1.00 58.94  ? 287 LEU B CA   1 
ATOM 12396 C C    . LEU B 1 287 ? -27.139  -26.028 103.173 1.00 57.31  ? 287 LEU B C    1 
ATOM 12397 O O    . LEU B 1 287 ? -26.877  -25.368 104.184 1.00 62.18  ? 287 LEU B O    1 
ATOM 12398 C CB   . LEU B 1 287 ? -25.050  -25.635 101.856 1.00 58.16  ? 287 LEU B CB   1 
ATOM 12399 C CG   . LEU B 1 287 ? -24.344  -26.962 102.136 1.00 60.11  ? 287 LEU B CG   1 
ATOM 12400 C CD1  . LEU B 1 287 ? -24.973  -28.120 101.379 1.00 60.51  ? 287 LEU B CD1  1 
ATOM 12401 C CD2  . LEU B 1 287 ? -22.875  -26.835 101.786 1.00 60.45  ? 287 LEU B CD2  1 
ATOM 12402 H H    . LEU B 1 287 ? -26.448  -23.625 101.719 1.00 59.67  ? 287 LEU B H    1 
ATOM 12403 H HA   . LEU B 1 287 ? -26.877  -26.190 101.133 1.00 59.21  ? 287 LEU B HA   1 
ATOM 12404 H HB2  . LEU B 1 287 ? -24.731  -25.326 100.994 1.00 58.73  ? 287 LEU B HB2  1 
ATOM 12405 H HB3  . LEU B 1 287 ? -24.751  -25.014 102.540 1.00 57.78  ? 287 LEU B HB3  1 
ATOM 12406 H HG   . LEU B 1 287 ? -24.408  -27.157 103.084 1.00 59.98  ? 287 LEU B HG   1 
ATOM 12407 H HD11 . LEU B 1 287 ? -25.820  -28.340 101.792 1.00 60.96  ? 287 LEU B HD11 1 
ATOM 12408 H HD12 . LEU B 1 287 ? -24.377  -28.884 101.425 1.00 60.77  ? 287 LEU B HD12 1 
ATOM 12409 H HD13 . LEU B 1 287 ? -25.108  -27.863 100.455 1.00 60.05  ? 287 LEU B HD13 1 
ATOM 12410 H HD21 . LEU B 1 287 ? -22.791  -26.626 100.843 1.00 60.48  ? 287 LEU B HD21 1 
ATOM 12411 H HD22 . LEU B 1 287 ? -22.430  -27.674 101.981 1.00 58.82  ? 287 LEU B HD22 1 
ATOM 12412 H HD23 . LEU B 1 287 ? -22.486  -26.123 102.319 1.00 58.55  ? 287 LEU B HD23 1 
ATOM 12413 N N    . PRO B 1 288 ? -27.907  -27.113 103.238 1.00 51.33  ? 288 PRO B N    1 
ATOM 12414 C CA   . PRO B 1 288 ? -28.376  -27.610 104.535 1.00 51.26  ? 288 PRO B CA   1 
ATOM 12415 C C    . PRO B 1 288 ? -27.216  -28.088 105.387 1.00 54.91  ? 288 PRO B C    1 
ATOM 12416 O O    . PRO B 1 288 ? -26.146  -28.426 104.860 1.00 61.95  ? 288 PRO B O    1 
ATOM 12417 C CB   . PRO B 1 288 ? -29.304  -28.774 104.159 1.00 52.06  ? 288 PRO B CB   1 
ATOM 12418 C CG   . PRO B 1 288 ? -29.692  -28.532 102.765 1.00 53.32  ? 288 PRO B CG   1 
ATOM 12419 C CD   . PRO B 1 288 ? -28.562  -27.808 102.117 1.00 53.14  ? 288 PRO B CD   1 
ATOM 12420 H HA   . PRO B 1 288 ? -28.878  -26.924 105.001 1.00 52.87  ? 288 PRO B HA   1 
ATOM 12421 H HB2  . PRO B 1 288 ? -28.825  -29.612 104.241 1.00 53.10  ? 288 PRO B HB2  1 
ATOM 12422 H HB3  . PRO B 1 288 ? -30.084  -28.767 104.736 1.00 52.48  ? 288 PRO B HB3  1 
ATOM 12423 H HG2  . PRO B 1 288 ? -29.846  -29.381 102.323 1.00 53.19  ? 288 PRO B HG2  1 
ATOM 12424 H HG3  . PRO B 1 288 ? -30.494  -27.990 102.745 1.00 54.51  ? 288 PRO B HG3  1 
ATOM 12425 H HD2  . PRO B 1 288 ? -27.955  -28.439 101.703 1.00 55.29  ? 288 PRO B HD2  1 
ATOM 12426 H HD3  . PRO B 1 288 ? -28.903  -27.169 101.473 1.00 55.44  ? 288 PRO B HD3  1 
ATOM 12427 N N    . PRO B 1 289 ? -27.382  -28.126 106.708 1.00 51.76  ? 289 PRO B N    1 
ATOM 12428 C CA   . PRO B 1 289 ? -26.295  -28.605 107.566 1.00 55.10  ? 289 PRO B CA   1 
ATOM 12429 C C    . PRO B 1 289 ? -26.020  -30.084 107.353 1.00 55.03  ? 289 PRO B C    1 
ATOM 12430 O O    . PRO B 1 289 ? -26.922  -30.866 107.045 1.00 56.30  ? 289 PRO B O    1 
ATOM 12431 C CB   . PRO B 1 289 ? -26.811  -28.329 108.982 1.00 56.72  ? 289 PRO B CB   1 
ATOM 12432 C CG   . PRO B 1 289 ? -28.283  -28.319 108.850 1.00 57.60  ? 289 PRO B CG   1 
ATOM 12433 C CD   . PRO B 1 289 ? -28.589  -27.794 107.482 1.00 53.89  ? 289 PRO B CD   1 
ATOM 12434 H HA   . PRO B 1 289 ? -25.485  -28.093 107.411 1.00 55.48  ? 289 PRO B HA   1 
ATOM 12435 H HB2  . PRO B 1 289 ? -26.525  -29.038 109.579 1.00 55.82  ? 289 PRO B HB2  1 
ATOM 12436 H HB3  . PRO B 1 289 ? -26.487  -27.468 109.288 1.00 56.26  ? 289 PRO B HB3  1 
ATOM 12437 H HG2  . PRO B 1 289 ? -28.621  -29.223 108.949 1.00 56.38  ? 289 PRO B HG2  1 
ATOM 12438 H HG3  . PRO B 1 289 ? -28.662  -27.738 109.528 1.00 55.37  ? 289 PRO B HG3  1 
ATOM 12439 H HD2  . PRO B 1 289 ? -29.361  -28.248 107.111 1.00 53.72  ? 289 PRO B HD2  1 
ATOM 12440 H HD3  . PRO B 1 289 ? -28.724  -26.835 107.509 1.00 53.60  ? 289 PRO B HD3  1 
ATOM 12441 N N    . PHE B 1 290 ? -24.757  -30.461 107.525 1.00 52.81  ? 290 PHE B N    1 
ATOM 12442 C CA   . PHE B 1 290 ? -24.377  -31.862 107.430 1.00 53.88  ? 290 PHE B CA   1 
ATOM 12443 C C    . PHE B 1 290 ? -24.994  -32.655 108.574 1.00 57.88  ? 290 PHE B C    1 
ATOM 12444 O O    . PHE B 1 290 ? -25.067  -32.183 109.711 1.00 61.91  ? 290 PHE B O    1 
ATOM 12445 C CB   . PHE B 1 290 ? -22.856  -31.993 107.455 1.00 54.07  ? 290 PHE B CB   1 
ATOM 12446 C CG   . PHE B 1 290 ? -22.368  -33.406 107.410 1.00 51.87  ? 290 PHE B CG   1 
ATOM 12447 C CD1  . PHE B 1 290 ? -22.694  -34.229 106.350 1.00 49.18  ? 290 PHE B CD1  1 
ATOM 12448 C CD2  . PHE B 1 290 ? -21.576  -33.910 108.424 1.00 51.78  ? 290 PHE B CD2  1 
ATOM 12449 C CE1  . PHE B 1 290 ? -22.245  -35.528 106.305 1.00 47.34  ? 290 PHE B CE1  1 
ATOM 12450 C CE2  . PHE B 1 290 ? -21.124  -35.209 108.385 1.00 49.85  ? 290 PHE B CE2  1 
ATOM 12451 C CZ   . PHE B 1 290 ? -21.459  -36.020 107.323 1.00 46.67  ? 290 PHE B CZ   1 
ATOM 12452 H H    . PHE B 1 290 ? -24.105  -29.927 107.696 1.00 53.90  ? 290 PHE B H    1 
ATOM 12453 H HA   . PHE B 1 290 ? -24.703  -32.229 106.593 1.00 53.77  ? 290 PHE B HA   1 
ATOM 12454 H HB2  . PHE B 1 290 ? -22.490  -31.531 106.684 1.00 52.50  ? 290 PHE B HB2  1 
ATOM 12455 H HB3  . PHE B 1 290 ? -22.520  -31.589 108.271 1.00 54.01  ? 290 PHE B HB3  1 
ATOM 12456 H HD1  . PHE B 1 290 ? -23.225  -33.901 105.662 1.00 49.72  ? 290 PHE B HD1  1 
ATOM 12457 H HD2  . PHE B 1 290 ? -21.349  -33.365 109.143 1.00 51.79  ? 290 PHE B HD2  1 
ATOM 12458 H HE1  . PHE B 1 290 ? -22.473  -36.073 105.587 1.00 47.99  ? 290 PHE B HE1  1 
ATOM 12459 H HE2  . PHE B 1 290 ? -20.593  -35.538 109.073 1.00 49.46  ? 290 PHE B HE2  1 
ATOM 12460 H HZ   . PHE B 1 290 ? -21.154  -36.898 107.293 1.00 47.02  ? 290 PHE B HZ   1 
ATOM 12461 N N    . LEU B 1 291 ? -25.439  -33.871 108.268 1.00 54.36  ? 291 LEU B N    1 
ATOM 12462 C CA   . LEU B 1 291 ? -26.058  -34.757 109.251 1.00 57.31  ? 291 LEU B CA   1 
ATOM 12463 C C    . LEU B 1 291 ? -25.048  -35.838 109.617 1.00 59.00  ? 291 LEU B C    1 
ATOM 12464 O O    . LEU B 1 291 ? -24.750  -36.722 108.811 1.00 61.15  ? 291 LEU B O    1 
ATOM 12465 C CB   . LEU B 1 291 ? -27.344  -35.364 108.702 1.00 62.12  ? 291 LEU B CB   1 
ATOM 12466 C CG   . LEU B 1 291 ? -28.445  -34.394 108.273 1.00 67.46  ? 291 LEU B CG   1 
ATOM 12467 C CD1  . LEU B 1 291 ? -29.685  -35.169 107.869 1.00 68.69  ? 291 LEU B CD1  1 
ATOM 12468 C CD2  . LEU B 1 291 ? -28.773  -33.394 109.369 1.00 65.36  ? 291 LEU B CD2  1 
ATOM 12469 H H    . LEU B 1 291 ? -25.394  -34.213 107.480 1.00 55.37  ? 291 LEU B H    1 
ATOM 12470 H HA   . LEU B 1 291 ? -26.271  -34.256 110.054 1.00 58.01  ? 291 LEU B HA   1 
ATOM 12471 H HB2  . LEU B 1 291 ? -27.118  -35.901 107.927 1.00 60.06  ? 291 LEU B HB2  1 
ATOM 12472 H HB3  . LEU B 1 291 ? -27.722  -35.937 109.388 1.00 62.20  ? 291 LEU B HB3  1 
ATOM 12473 H HG   . LEU B 1 291 ? -28.140  -33.896 107.498 1.00 64.51  ? 291 LEU B HG   1 
ATOM 12474 H HD11 . LEU B 1 291 ? -29.461  -35.757 107.131 1.00 66.85  ? 291 LEU B HD11 1 
ATOM 12475 H HD12 . LEU B 1 291 ? -29.991  -35.692 108.627 1.00 68.56  ? 291 LEU B HD12 1 
ATOM 12476 H HD13 . LEU B 1 291 ? -30.375  -34.543 107.598 1.00 69.41  ? 291 LEU B HD13 1 
ATOM 12477 H HD21 . LEU B 1 291 ? -27.982  -32.871 109.572 1.00 62.35  ? 291 LEU B HD21 1 
ATOM 12478 H HD22 . LEU B 1 291 ? -29.478  -32.809 109.053 1.00 63.63  ? 291 LEU B HD22 1 
ATOM 12479 H HD23 . LEU B 1 291 ? -29.067  -33.874 110.159 1.00 64.19  ? 291 LEU B HD23 1 
ATOM 12480 N N    . ASN B 1 292 ? -24.522  -35.767 110.840 1.00 60.29  ? 292 ASN B N    1 
ATOM 12481 C CA   . ASN B 1 292 ? -23.572  -36.772 111.299 1.00 56.83  ? 292 ASN B CA   1 
ATOM 12482 C C    . ASN B 1 292 ? -24.247  -38.091 111.645 1.00 60.55  ? 292 ASN B C    1 
ATOM 12483 O O    . ASN B 1 292 ? -23.591  -39.136 111.598 1.00 68.15  ? 292 ASN B O    1 
ATOM 12484 C CB   . ASN B 1 292 ? -22.806  -36.255 112.514 1.00 58.48  ? 292 ASN B CB   1 
ATOM 12485 C CG   . ASN B 1 292 ? -21.745  -35.246 112.142 1.00 62.87  ? 292 ASN B CG   1 
ATOM 12486 O OD1  . ASN B 1 292 ? -22.032  -34.231 111.508 1.00 65.40  ? 292 ASN B OD1  1 
ATOM 12487 N ND2  . ASN B 1 292 ? -20.506  -35.520 112.529 1.00 62.43  ? 292 ASN B ND2  1 
ATOM 12488 H H    . ASN B 1 292 ? -24.699  -35.153 111.416 1.00 60.17  ? 292 ASN B H    1 
ATOM 12489 H HA   . ASN B 1 292 ? -22.930  -36.941 110.592 1.00 57.65  ? 292 ASN B HA   1 
ATOM 12490 H HB2  . ASN B 1 292 ? -23.429  -35.826 113.121 1.00 60.13  ? 292 ASN B HB2  1 
ATOM 12491 H HB3  . ASN B 1 292 ? -22.372  -37.001 112.955 1.00 59.45  ? 292 ASN B HB3  1 
ATOM 12492 H HD21 . ASN B 1 292 ? -20.342  -36.241 112.970 1.00 61.16  ? 292 ASN B HD21 1 
ATOM 12493 H HD22 . ASN B 1 292 ? -19.866  -34.977 112.341 1.00 62.27  ? 292 ASN B HD22 1 
ATOM 12494 N N    . SER B 1 293 ? -25.531  -38.066 111.991 1.00 61.64  ? 293 SER B N    1 
ATOM 12495 C CA   . SER B 1 293 ? -26.290  -39.270 112.296 1.00 63.23  ? 293 SER B CA   1 
ATOM 12496 C C    . SER B 1 293 ? -27.522  -39.311 111.408 1.00 65.30  ? 293 SER B C    1 
ATOM 12497 O O    . SER B 1 293 ? -28.283  -38.341 111.353 1.00 67.22  ? 293 SER B O    1 
ATOM 12498 C CB   . SER B 1 293 ? -26.696  -39.312 113.770 1.00 65.02  ? 293 SER B CB   1 
ATOM 12499 O OG   . SER B 1 293 ? -27.461  -40.471 114.053 1.00 69.15  ? 293 SER B OG   1 
ATOM 12500 H H    . SER B 1 293 ? -25.994  -37.345 112.057 1.00 62.33  ? 293 SER B H    1 
ATOM 12501 H HA   . SER B 1 293 ? -25.751  -40.053 112.105 1.00 63.35  ? 293 SER B HA   1 
ATOM 12502 H HB2  . SER B 1 293 ? -25.895  -39.322 114.317 1.00 64.90  ? 293 SER B HB2  1 
ATOM 12503 H HB3  . SER B 1 293 ? -27.225  -38.526 113.972 1.00 64.75  ? 293 SER B HB3  1 
ATOM 12504 H HG   . SER B 1 293 ? -27.699  -40.468 114.858 1.00 68.20  ? 293 SER B HG   1 
ATOM 12505 N N    . LEU B 1 294 ? -27.714  -40.432 110.720 1.00 67.57  ? 294 LEU B N    1 
ATOM 12506 C CA   . LEU B 1 294 ? -28.833  -40.623 109.815 1.00 68.31  ? 294 LEU B CA   1 
ATOM 12507 C C    . LEU B 1 294 ? -29.734  -41.741 110.325 1.00 71.58  ? 294 LEU B C    1 
ATOM 12508 O O    . LEU B 1 294 ? -29.276  -42.626 111.054 1.00 75.69  ? 294 LEU B O    1 
ATOM 12509 C CB   . LEU B 1 294 ? -28.343  -40.964 108.403 1.00 69.72  ? 294 LEU B CB   1 
ATOM 12510 C CG   . LEU B 1 294 ? -27.624  -39.830 107.673 1.00 72.46  ? 294 LEU B CG   1 
ATOM 12511 C CD1  . LEU B 1 294 ? -26.718  -40.383 106.586 1.00 70.48  ? 294 LEU B CD1  1 
ATOM 12512 C CD2  . LEU B 1 294 ? -28.633  -38.861 107.089 1.00 71.60  ? 294 LEU B CD2  1 
ATOM 12513 H H    . LEU B 1 294 ? -27.193  -41.114 110.765 1.00 67.80  ? 294 LEU B H    1 
ATOM 12514 H HA   . LEU B 1 294 ? -29.350  -39.804 109.770 1.00 67.91  ? 294 LEU B HA   1 
ATOM 12515 H HB2  . LEU B 1 294 ? -27.722  -41.707 108.466 1.00 68.86  ? 294 LEU B HB2  1 
ATOM 12516 H HB3  . LEU B 1 294 ? -29.103  -41.224 107.862 1.00 70.09  ? 294 LEU B HB3  1 
ATOM 12517 H HG   . LEU B 1 294 ? -27.073  -39.344 108.306 1.00 69.49  ? 294 LEU B HG   1 
ATOM 12518 H HD11 . LEU B 1 294 ? -26.054  -40.961 106.994 1.00 69.00  ? 294 LEU B HD11 1 
ATOM 12519 H HD12 . LEU B 1 294 ? -27.254  -40.888 105.955 1.00 71.52  ? 294 LEU B HD12 1 
ATOM 12520 H HD13 . LEU B 1 294 ? -26.280  -39.645 106.134 1.00 70.69  ? 294 LEU B HD13 1 
ATOM 12521 H HD21 . LEU B 1 294 ? -29.208  -38.538 107.800 1.00 70.97  ? 294 LEU B HD21 1 
ATOM 12522 H HD22 . LEU B 1 294 ? -28.161  -38.118 106.683 1.00 68.79  ? 294 LEU B HD22 1 
ATOM 12523 H HD23 . LEU B 1 294 ? -29.160  -39.325 106.421 1.00 72.66  ? 294 LEU B HD23 1 
ATOM 12524 N N    . PRO B 1 295 ? -31.013  -41.731 109.961 1.00 71.55  ? 295 PRO B N    1 
ATOM 12525 C CA   . PRO B 1 295 ? -31.926  -42.755 110.476 1.00 72.45  ? 295 PRO B CA   1 
ATOM 12526 C C    . PRO B 1 295 ? -31.606  -44.131 109.917 1.00 75.19  ? 295 PRO B C    1 
ATOM 12527 O O    . PRO B 1 295 ? -30.975  -44.272 108.867 1.00 76.61  ? 295 PRO B O    1 
ATOM 12528 C CB   . PRO B 1 295 ? -33.302  -42.268 110.011 1.00 74.54  ? 295 PRO B CB   1 
ATOM 12529 C CG   . PRO B 1 295 ? -33.020  -41.459 108.804 1.00 75.57  ? 295 PRO B CG   1 
ATOM 12530 C CD   . PRO B 1 295 ? -31.692  -40.803 109.041 1.00 73.80  ? 295 PRO B CD   1 
ATOM 12531 H HA   . PRO B 1 295 ? -31.901  -42.780 111.445 1.00 72.99  ? 295 PRO B HA   1 
ATOM 12532 H HB2  . PRO B 1 295 ? -33.864  -43.028 109.794 1.00 73.38  ? 295 PRO B HB2  1 
ATOM 12533 H HB3  . PRO B 1 295 ? -33.708  -41.724 110.704 1.00 73.98  ? 295 PRO B HB3  1 
ATOM 12534 H HG2  . PRO B 1 295 ? -32.979  -42.038 108.027 1.00 75.19  ? 295 PRO B HG2  1 
ATOM 12535 H HG3  . PRO B 1 295 ? -33.714  -40.789 108.694 1.00 75.58  ? 295 PRO B HG3  1 
ATOM 12536 H HD2  . PRO B 1 295 ? -31.201  -40.726 108.209 1.00 72.84  ? 295 PRO B HD2  1 
ATOM 12537 H HD3  . PRO B 1 295 ? -31.812  -39.938 109.463 1.00 73.67  ? 295 PRO B HD3  1 
ATOM 12538 N N    . GLN B 1 296 ? -32.050  -45.155 110.644 1.00 79.51  ? 296 GLN B N    1 
ATOM 12539 C CA   . GLN B 1 296 ? -31.790  -46.541 110.286 1.00 80.76  ? 296 GLN B CA   1 
ATOM 12540 C C    . GLN B 1 296 ? -33.055  -47.319 109.955 1.00 80.55  ? 296 GLN B C    1 
ATOM 12541 O O    . GLN B 1 296 ? -32.958  -48.461 109.493 1.00 87.02  ? 296 GLN B O    1 
ATOM 12542 C CB   . GLN B 1 296 ? -31.048  -47.247 111.430 1.00 81.03  ? 296 GLN B CB   1 
ATOM 12543 C CG   . GLN B 1 296 ? -29.528  -47.025 111.510 1.00 84.56  ? 296 GLN B CG   1 
ATOM 12544 C CD   . GLN B 1 296 ? -28.909  -46.471 110.241 1.00 85.55  ? 296 GLN B CD   1 
ATOM 12545 O OE1  . GLN B 1 296 ? -29.027  -47.062 109.167 1.00 85.65  ? 296 GLN B OE1  1 
ATOM 12546 N NE2  . GLN B 1 296 ? -28.244  -45.327 110.358 1.00 81.90  ? 296 GLN B NE2  1 
ATOM 12547 H H    . GLN B 1 296 ? -32.513  -45.067 111.363 1.00 78.67  ? 296 GLN B H    1 
ATOM 12548 H HA   . GLN B 1 296 ? -31.252  -46.562 109.484 1.00 80.77  ? 296 GLN B HA   1 
ATOM 12549 H HB2  . GLN B 1 296 ? -31.426  -46.941 112.270 1.00 81.20  ? 296 GLN B HB2  1 
ATOM 12550 H HB3  . GLN B 1 296 ? -31.193  -48.202 111.342 1.00 81.16  ? 296 GLN B HB3  1 
ATOM 12551 H HG2  . GLN B 1 296 ? -29.343  -46.398 112.227 1.00 82.76  ? 296 GLN B HG2  1 
ATOM 12552 H HG3  . GLN B 1 296 ? -29.100  -47.874 111.700 1.00 84.37  ? 296 GLN B HG3  1 
ATOM 12553 H HE21 . GLN B 1 296 ? -28.183  -44.942 111.125 1.00 80.05  ? 296 GLN B HE21 1 
ATOM 12554 H HE22 . GLN B 1 296 ? -27.875  -44.972 109.668 1.00 79.95  ? 296 GLN B HE22 1 
ATOM 12555 N N    . SER B 1 297 ? -34.235  -46.744 110.175 1.00 78.05  ? 297 SER B N    1 
ATOM 12556 C CA   . SER B 1 297 ? -35.481  -47.426 109.862 1.00 86.31  ? 297 SER B CA   1 
ATOM 12557 C C    . SER B 1 297 ? -36.477  -46.418 109.312 1.00 94.52  ? 297 SER B C    1 
ATOM 12558 O O    . SER B 1 297 ? -36.602  -45.303 109.825 1.00 99.40  ? 297 SER B O    1 
ATOM 12559 C CB   . SER B 1 297 ? -36.065  -48.124 111.095 1.00 93.39  ? 297 SER B CB   1 
ATOM 12560 O OG   . SER B 1 297 ? -36.645  -47.187 111.985 1.00 100.38 ? 297 SER B OG   1 
ATOM 12561 H H    . SER B 1 297 ? -34.339  -45.957 110.505 1.00 81.39  ? 297 SER B H    1 
ATOM 12562 H HA   . SER B 1 297 ? -35.321  -48.096 109.180 1.00 86.10  ? 297 SER B HA   1 
ATOM 12563 H HB2  . SER B 1 297 ? -36.748  -48.751 110.808 1.00 92.28  ? 297 SER B HB2  1 
ATOM 12564 H HB3  . SER B 1 297 ? -35.354  -48.597 111.555 1.00 90.68  ? 297 SER B HB3  1 
ATOM 12565 H HG   . SER B 1 297 ? -36.987  -47.586 112.640 1.00 96.86  ? 297 SER B HG   1 
ATOM 12566 N N    . GLU B 1 298 ? -37.182  -46.820 108.259 1.00 96.56  ? 298 GLU B N    1 
ATOM 12567 C CA   . GLU B 1 298 ? -38.203  -45.961 107.677 1.00 101.02 ? 298 GLU B CA   1 
ATOM 12568 C C    . GLU B 1 298 ? -39.359  -45.782 108.651 1.00 102.34 ? 298 GLU B C    1 
ATOM 12569 O O    . GLU B 1 298 ? -39.765  -46.723 109.339 1.00 101.16 ? 298 GLU B O    1 
ATOM 12570 C CB   . GLU B 1 298 ? -38.709  -46.552 106.363 1.00 101.79 ? 298 GLU B CB   1 
ATOM 12571 C CG   . GLU B 1 298 ? -37.676  -46.554 105.249 1.00 100.85 ? 298 GLU B CG   1 
ATOM 12572 C CD   . GLU B 1 298 ? -38.293  -46.779 103.883 1.00 106.89 ? 298 GLU B CD   1 
ATOM 12573 O OE1  . GLU B 1 298 ? -39.250  -47.575 103.785 1.00 115.54 ? 298 GLU B OE1  1 
ATOM 12574 O OE2  . GLU B 1 298 ? -37.822  -46.157 102.908 1.00 102.29 ? 298 GLU B OE2  1 
ATOM 12575 H H    . GLU B 1 298 ? -37.088  -47.579 107.866 1.00 96.37  ? 298 GLU B H    1 
ATOM 12576 H HA   . GLU B 1 298 ? -37.821  -45.089 107.492 1.00 100.63 ? 298 GLU B HA   1 
ATOM 12577 H HB2  . GLU B 1 298 ? -38.980  -47.470 106.517 1.00 101.14 ? 298 GLU B HB2  1 
ATOM 12578 H HB3  . GLU B 1 298 ? -39.470  -46.032 106.059 1.00 103.22 ? 298 GLU B HB3  1 
ATOM 12579 H HG2  . GLU B 1 298 ? -37.222  -45.697 105.237 1.00 103.04 ? 298 GLU B HG2  1 
ATOM 12580 H HG3  . GLU B 1 298 ? -37.037  -47.266 105.411 1.00 101.78 ? 298 GLU B HG3  1 
ATOM 12581 N N    . GLY B 1 299 ? -39.889  -44.571 108.708 1.00 103.59 ? 299 GLY B N    1 
ATOM 12582 C CA   . GLY B 1 299 ? -40.979  -44.274 109.615 1.00 104.72 ? 299 GLY B CA   1 
ATOM 12583 C C    . GLY B 1 299 ? -41.139  -42.786 109.810 1.00 106.74 ? 299 GLY B C    1 
ATOM 12584 O O    . GLY B 1 299 ? -40.350  -41.976 109.323 1.00 104.89 ? 299 GLY B O    1 
ATOM 12585 H H    . GLY B 1 299 ? -39.636  -43.903 108.228 1.00 103.02 ? 299 GLY B H    1 
ATOM 12586 H HA2  . GLY B 1 299 ? -41.808  -44.633 109.262 1.00 104.27 ? 299 GLY B HA2  1 
ATOM 12587 H HA3  . GLY B 1 299 ? -40.807  -44.683 110.477 1.00 104.05 ? 299 GLY B HA3  1 
ATOM 12588 N N    . GLY B 1 300 ? -42.192  -42.435 110.551 1.00 110.04 ? 300 GLY B N    1 
ATOM 12589 C CA   . GLY B 1 300 ? -42.521  -41.038 110.768 1.00 109.64 ? 300 GLY B CA   1 
ATOM 12590 C C    . GLY B 1 300 ? -41.788  -40.393 111.925 1.00 111.00 ? 300 GLY B C    1 
ATOM 12591 O O    . GLY B 1 300 ? -41.834  -39.166 112.063 1.00 107.35 ? 300 GLY B O    1 
ATOM 12592 H H    . GLY B 1 300 ? -42.723  -42.989 110.939 1.00 109.01 ? 300 GLY B H    1 
ATOM 12593 H HA2  . GLY B 1 300 ? -42.312  -40.537 109.964 1.00 109.28 ? 300 GLY B HA2  1 
ATOM 12594 H HA3  . GLY B 1 300 ? -43.474  -40.960 110.934 1.00 108.54 ? 300 GLY B HA3  1 
ATOM 12595 N N    . THR B 1 301 ? -41.118  -41.188 112.765 1.00 113.83 ? 301 THR B N    1 
ATOM 12596 C CA   . THR B 1 301 ? -40.398  -40.658 113.917 1.00 111.37 ? 301 THR B CA   1 
ATOM 12597 C C    . THR B 1 301 ? -38.917  -41.014 113.900 1.00 102.84 ? 301 THR B C    1 
ATOM 12598 O O    . THR B 1 301 ? -38.234  -40.813 114.911 1.00 100.29 ? 301 THR B O    1 
ATOM 12599 C CB   . THR B 1 301 ? -41.029  -41.153 115.224 1.00 116.37 ? 301 THR B CB   1 
ATOM 12600 O OG1  . THR B 1 301 ? -40.977  -42.584 115.276 1.00 118.48 ? 301 THR B OG1  1 
ATOM 12601 C CG2  . THR B 1 301 ? -42.476  -40.689 115.331 1.00 112.79 ? 301 THR B CG2  1 
ATOM 12602 H H    . THR B 1 301 ? -41.067  -42.043 112.686 1.00 112.08 ? 301 THR B H    1 
ATOM 12603 H HA   . THR B 1 301 ? -40.464  -39.690 113.909 1.00 111.80 ? 301 THR B HA   1 
ATOM 12604 H HB   . THR B 1 301 ? -40.536  -40.787 115.975 1.00 113.87 ? 301 THR B HB   1 
ATOM 12605 H HG1  . THR B 1 301 ? -40.178  -42.842 115.306 1.00 115.27 ? 301 THR B HG1  1 
ATOM 12606 H HG21 . THR B 1 301 ? -42.835  -40.926 116.201 1.00 112.74 ? 301 THR B HG21 1 
ATOM 12607 H HG22 . THR B 1 301 ? -43.013  -41.112 114.643 1.00 113.18 ? 301 THR B HG22 1 
ATOM 12608 H HG23 . THR B 1 301 ? -42.524  -39.726 115.223 1.00 111.56 ? 301 THR B HG23 1 
ATOM 12609 N N    . ASN B 1 302 ? -38.401  -41.534 112.786 1.00 97.83  ? 302 ASN B N    1 
ATOM 12610 C CA   . ASN B 1 302 ? -36.970  -41.794 112.641 1.00 92.27  ? 302 ASN B CA   1 
ATOM 12611 C C    . ASN B 1 302 ? -36.339  -40.577 111.974 1.00 84.65  ? 302 ASN B C    1 
ATOM 12612 O O    . ASN B 1 302 ? -36.254  -40.466 110.750 1.00 83.16  ? 302 ASN B O    1 
ATOM 12613 C CB   . ASN B 1 302 ? -36.733  -43.068 111.842 1.00 96.64  ? 302 ASN B CB   1 
ATOM 12614 C CG   . ASN B 1 302 ? -37.444  -44.266 112.434 1.00 101.91 ? 302 ASN B CG   1 
ATOM 12615 O OD1  . ASN B 1 302 ? -36.880  -44.998 113.246 1.00 101.03 ? 302 ASN B OD1  1 
ATOM 12616 N ND2  . ASN B 1 302 ? -38.692  -44.470 112.033 1.00 103.22 ? 302 ASN B ND2  1 
ATOM 12617 H H    . ASN B 1 302 ? -38.863  -41.748 112.093 1.00 101.70 ? 302 ASN B H    1 
ATOM 12618 H HA   . ASN B 1 302 ? -36.569  -41.906 113.518 1.00 95.89  ? 302 ASN B HA   1 
ATOM 12619 H HB2  . ASN B 1 302 ? -37.061  -42.940 110.938 1.00 96.27  ? 302 ASN B HB2  1 
ATOM 12620 H HB3  . ASN B 1 302 ? -35.782  -43.260 111.827 1.00 93.38  ? 302 ASN B HB3  1 
ATOM 12621 H HD21 . ASN B 1 302 ? -39.053  -43.936 111.464 1.00 102.63 ? 302 ASN B HD21 1 
ATOM 12622 H HD22 . ASN B 1 302 ? -39.139  -45.137 112.341 1.00 102.42 ? 302 ASN B HD22 1 
ATOM 12623 N N    . PHE B 1 303 ? -35.890  -39.645 112.808 1.00 78.11  ? 303 PHE B N    1 
ATOM 12624 C CA   . PHE B 1 303 ? -35.338  -38.394 112.320 1.00 74.52  ? 303 PHE B CA   1 
ATOM 12625 C C    . PHE B 1 303 ? -33.816  -38.457 112.258 1.00 73.15  ? 303 PHE B C    1 
ATOM 12626 O O    . PHE B 1 303 ? -33.168  -39.252 112.943 1.00 74.71  ? 303 PHE B O    1 
ATOM 12627 C CB   . PHE B 1 303 ? -35.761  -37.233 113.220 1.00 75.42  ? 303 PHE B CB   1 
ATOM 12628 C CG   . PHE B 1 303 ? -37.243  -37.049 113.320 1.00 74.65  ? 303 PHE B CG   1 
ATOM 12629 C CD1  . PHE B 1 303 ? -37.981  -36.654 112.220 1.00 75.39  ? 303 PHE B CD1  1 
ATOM 12630 C CD2  . PHE B 1 303 ? -37.898  -37.267 114.516 1.00 79.00  ? 303 PHE B CD2  1 
ATOM 12631 C CE1  . PHE B 1 303 ? -39.343  -36.481 112.312 1.00 81.35  ? 303 PHE B CE1  1 
ATOM 12632 C CE2  . PHE B 1 303 ? -39.261  -37.096 114.614 1.00 84.68  ? 303 PHE B CE2  1 
ATOM 12633 C CZ   . PHE B 1 303 ? -39.985  -36.703 113.510 1.00 86.07  ? 303 PHE B CZ   1 
ATOM 12634 H H    . PHE B 1 303 ? -35.895  -39.717 113.666 1.00 81.99  ? 303 PHE B H    1 
ATOM 12635 H HA   . PHE B 1 303 ? -35.673  -38.221 111.426 1.00 77.50  ? 303 PHE B HA   1 
ATOM 12636 H HB2  . PHE B 1 303 ? -35.423  -37.393 114.115 1.00 77.62  ? 303 PHE B HB2  1 
ATOM 12637 H HB3  . PHE B 1 303 ? -35.383  -36.411 112.869 1.00 77.10  ? 303 PHE B HB3  1 
ATOM 12638 H HD1  . PHE B 1 303 ? -37.552  -36.503 111.409 1.00 77.57  ? 303 PHE B HD1  1 
ATOM 12639 H HD2  . PHE B 1 303 ? -37.413  -37.532 115.264 1.00 81.62  ? 303 PHE B HD2  1 
ATOM 12640 H HE1  . PHE B 1 303 ? -39.830  -36.216 111.565 1.00 83.01  ? 303 PHE B HE1  1 
ATOM 12641 H HE2  . PHE B 1 303 ? -39.691  -37.246 115.424 1.00 88.20  ? 303 PHE B HE2  1 
ATOM 12642 H HZ   . PHE B 1 303 ? -40.905  -36.588 113.574 1.00 89.12  ? 303 PHE B HZ   1 
ATOM 12643 N N    . GLY B 1 304 ? -33.246  -37.594 111.416 1.00 68.02  ? 304 GLY B N    1 
ATOM 12644 C CA   . GLY B 1 304 ? -31.813  -37.401 111.397 1.00 66.96  ? 304 GLY B CA   1 
ATOM 12645 C C    . GLY B 1 304 ? -31.370  -36.413 112.458 1.00 70.45  ? 304 GLY B C    1 
ATOM 12646 O O    . GLY B 1 304 ? -32.172  -35.675 113.028 1.00 72.80  ? 304 GLY B O    1 
ATOM 12647 H H    . GLY B 1 304 ? -33.675  -37.107 110.852 1.00 71.12  ? 304 GLY B H    1 
ATOM 12648 H HA2  . GLY B 1 304 ? -31.365  -38.248 111.552 1.00 69.25  ? 304 GLY B HA2  1 
ATOM 12649 H HA3  . GLY B 1 304 ? -31.545  -37.062 110.529 1.00 67.78  ? 304 GLY B HA3  1 
ATOM 12650 N N    . TYR B 1 305 ? -30.066  -36.402 112.720 1.00 65.63  ? 305 TYR B N    1 
ATOM 12651 C CA   . TYR B 1 305 ? -29.500  -35.548 113.753 1.00 62.14  ? 305 TYR B CA   1 
ATOM 12652 C C    . TYR B 1 305 ? -28.226  -34.898 113.240 1.00 63.77  ? 305 TYR B C    1 
ATOM 12653 O O    . TYR B 1 305 ? -27.375  -35.564 112.646 1.00 69.57  ? 305 TYR B O    1 
ATOM 12654 C CB   . TYR B 1 305 ? -29.202  -36.347 115.025 1.00 60.84  ? 305 TYR B CB   1 
ATOM 12655 C CG   . TYR B 1 305 ? -30.435  -36.804 115.763 1.00 60.97  ? 305 TYR B CG   1 
ATOM 12656 C CD1  . TYR B 1 305 ? -31.014  -38.033 115.490 1.00 60.16  ? 305 TYR B CD1  1 
ATOM 12657 C CD2  . TYR B 1 305 ? -31.019  -36.008 116.736 1.00 67.31  ? 305 TYR B CD2  1 
ATOM 12658 C CE1  . TYR B 1 305 ? -32.140  -38.455 116.162 1.00 63.02  ? 305 TYR B CE1  1 
ATOM 12659 C CE2  . TYR B 1 305 ? -32.146  -36.422 117.414 1.00 73.28  ? 305 TYR B CE2  1 
ATOM 12660 C CZ   . TYR B 1 305 ? -32.702  -37.647 117.123 1.00 70.04  ? 305 TYR B CZ   1 
ATOM 12661 O OH   . TYR B 1 305 ? -33.826  -38.065 117.796 1.00 73.77  ? 305 TYR B OH   1 
ATOM 12662 H H    . TYR B 1 305 ? -29.485  -36.885 112.308 1.00 66.18  ? 305 TYR B H    1 
ATOM 12663 H HA   . TYR B 1 305 ? -30.131  -34.846 113.974 1.00 64.06  ? 305 TYR B HA   1 
ATOM 12664 H HB2  . TYR B 1 305 ? -28.693  -37.136 114.788 1.00 63.04  ? 305 TYR B HB2  1 
ATOM 12665 H HB3  . TYR B 1 305 ? -28.685  -35.791 115.629 1.00 63.19  ? 305 TYR B HB3  1 
ATOM 12666 H HD1  . TYR B 1 305 ? -30.636  -38.582 114.841 1.00 63.58  ? 305 TYR B HD1  1 
ATOM 12667 H HD2  . TYR B 1 305 ? -30.645  -35.179 116.934 1.00 66.19  ? 305 TYR B HD2  1 
ATOM 12668 H HE1  . TYR B 1 305 ? -32.517  -39.283 115.968 1.00 65.94  ? 305 TYR B HE1  1 
ATOM 12669 H HE2  . TYR B 1 305 ? -32.528  -35.876 118.064 1.00 70.69  ? 305 TYR B HE2  1 
ATOM 12670 H HH   . TYR B 1 305 ? -34.065  -37.480 118.348 1.00 72.06  ? 305 TYR B HH   1 
ATOM 12671 N N    . ILE B 1 306 ? -28.101  -33.591 113.475 1.00 61.85  ? 306 ILE B N    1 
ATOM 12672 C CA   . ILE B 1 306 ? -26.879  -32.891 113.099 1.00 61.35  ? 306 ILE B CA   1 
ATOM 12673 C C    . ILE B 1 306 ? -25.707  -33.385 113.934 1.00 63.98  ? 306 ILE B C    1 
ATOM 12674 O O    . ILE B 1 306 ? -24.580  -33.490 113.434 1.00 69.22  ? 306 ILE B O    1 
ATOM 12675 C CB   . ILE B 1 306 ? -27.074  -31.370 113.233 1.00 66.15  ? 306 ILE B CB   1 
ATOM 12676 C CG1  . ILE B 1 306 ? -27.829  -30.826 112.020 1.00 67.35  ? 306 ILE B CG1  1 
ATOM 12677 C CG2  . ILE B 1 306 ? -25.734  -30.665 113.376 1.00 66.74  ? 306 ILE B CG2  1 
ATOM 12678 C CD1  . ILE B 1 306 ? -28.779  -29.701 112.354 1.00 64.76  ? 306 ILE B CD1  1 
ATOM 12679 H H    . ILE B 1 306 ? -28.699  -33.095 113.844 1.00 63.76  ? 306 ILE B H    1 
ATOM 12680 H HA   . ILE B 1 306 ? -26.681  -33.084 112.169 1.00 62.55  ? 306 ILE B HA   1 
ATOM 12681 H HB   . ILE B 1 306 ? -27.602  -31.195 114.028 1.00 65.39  ? 306 ILE B HB   1 
ATOM 12682 H HG12 . ILE B 1 306 ? -27.188  -30.493 111.373 1.00 63.82  ? 306 ILE B HG12 1 
ATOM 12683 H HG13 . ILE B 1 306 ? -28.349  -31.545 111.627 1.00 65.70  ? 306 ILE B HG13 1 
ATOM 12684 H HG21 . ILE B 1 306 ? -25.406  -30.784 114.281 1.00 66.85  ? 306 ILE B HG21 1 
ATOM 12685 H HG22 . ILE B 1 306 ? -25.860  -29.720 113.197 1.00 65.32  ? 306 ILE B HG22 1 
ATOM 12686 H HG23 . ILE B 1 306 ? -25.107  -31.039 112.738 1.00 65.08  ? 306 ILE B HG23 1 
ATOM 12687 H HD11 . ILE B 1 306 ? -29.423  -30.018 113.006 1.00 63.25  ? 306 ILE B HD11 1 
ATOM 12688 H HD12 . ILE B 1 306 ? -29.237  -29.421 111.546 1.00 62.91  ? 306 ILE B HD12 1 
ATOM 12689 H HD13 . ILE B 1 306 ? -28.273  -28.960 112.723 1.00 63.84  ? 306 ILE B HD13 1 
ATOM 12690 N N    . GLY B 1 307 ? -25.939  -33.685 115.208 1.00 62.34  ? 307 GLY B N    1 
ATOM 12691 C CA   . GLY B 1 307 ? -24.922  -34.301 116.035 1.00 65.77  ? 307 GLY B CA   1 
ATOM 12692 C C    . GLY B 1 307 ? -24.065  -33.308 116.790 1.00 68.25  ? 307 GLY B C    1 
ATOM 12693 O O    . GLY B 1 307 ? -23.853  -33.456 117.997 1.00 71.07  ? 307 GLY B O    1 
ATOM 12694 H H    . GLY B 1 307 ? -26.681  -33.534 115.617 1.00 63.52  ? 307 GLY B H    1 
ATOM 12695 H HA2  . GLY B 1 307 ? -25.347  -34.889 116.679 1.00 65.62  ? 307 GLY B HA2  1 
ATOM 12696 H HA3  . GLY B 1 307 ? -24.339  -34.837 115.475 1.00 65.17  ? 307 GLY B HA3  1 
ATOM 12697 N N    . VAL B 1 308 ? -23.567  -32.292 116.095 1.00 66.47  ? 308 VAL B N    1 
ATOM 12698 C CA   . VAL B 1 308 ? -22.669  -31.320 116.708 1.00 65.09  ? 308 VAL B CA   1 
ATOM 12699 C C    . VAL B 1 308 ? -23.489  -30.341 117.535 1.00 62.45  ? 308 VAL B C    1 
ATOM 12700 O O    . VAL B 1 308 ? -24.530  -29.848 117.086 1.00 66.26  ? 308 VAL B O    1 
ATOM 12701 C CB   . VAL B 1 308 ? -21.838  -30.588 115.642 1.00 68.55  ? 308 VAL B CB   1 
ATOM 12702 C CG1  . VAL B 1 308 ? -20.739  -31.496 115.108 1.00 68.46  ? 308 VAL B CG1  1 
ATOM 12703 C CG2  . VAL B 1 308 ? -22.718  -30.068 114.510 1.00 70.55  ? 308 VAL B CG2  1 
ATOM 12704 H H    . VAL B 1 308 ? -23.739  -32.148 115.268 1.00 66.59  ? 308 VAL B H    1 
ATOM 12705 H HA   . VAL B 1 308 ? -22.060  -31.783 117.304 1.00 66.45  ? 308 VAL B HA   1 
ATOM 12706 H HB   . VAL B 1 308 ? -21.411  -29.822 116.059 1.00 67.10  ? 308 VAL B HB   1 
ATOM 12707 H HG11 . VAL B 1 308 ? -20.231  -31.015 114.435 1.00 67.72  ? 308 VAL B HG11 1 
ATOM 12708 H HG12 . VAL B 1 308 ? -20.155  -31.755 115.839 1.00 68.45  ? 308 VAL B HG12 1 
ATOM 12709 H HG13 . VAL B 1 308 ? -21.148  -32.284 114.715 1.00 66.65  ? 308 VAL B HG13 1 
ATOM 12710 H HG21 . VAL B 1 308 ? -22.214  -29.416 113.998 1.00 70.51  ? 308 VAL B HG21 1 
ATOM 12711 H HG22 . VAL B 1 308 ? -22.976  -30.808 113.938 1.00 68.29  ? 308 VAL B HG22 1 
ATOM 12712 H HG23 . VAL B 1 308 ? -23.505  -29.647 114.885 1.00 68.87  ? 308 VAL B HG23 1 
ATOM 12713 N N    . GLN B 1 309 ? -23.018  -30.052 118.744 1.00 60.82  ? 309 GLN B N    1 
ATOM 12714 C CA   . GLN B 1 309 ? -23.742  -29.150 119.625 1.00 65.87  ? 309 GLN B CA   1 
ATOM 12715 C C    . GLN B 1 309 ? -23.864  -27.778 118.974 1.00 70.67  ? 309 GLN B C    1 
ATOM 12716 O O    . GLN B 1 309 ? -22.948  -27.315 118.288 1.00 75.22  ? 309 GLN B O    1 
ATOM 12717 C CB   . GLN B 1 309 ? -23.029  -29.045 120.971 1.00 65.19  ? 309 GLN B CB   1 
ATOM 12718 C CG   . GLN B 1 309 ? -23.800  -28.284 122.018 1.00 70.54  ? 309 GLN B CG   1 
ATOM 12719 C CD   . GLN B 1 309 ? -23.024  -28.153 123.310 1.00 78.69  ? 309 GLN B CD   1 
ATOM 12720 O OE1  . GLN B 1 309 ? -23.263  -28.885 124.270 1.00 84.35  ? 309 GLN B OE1  1 
ATOM 12721 N NE2  . GLN B 1 309 ? -22.074  -27.227 123.335 1.00 78.54  ? 309 GLN B NE2  1 
ATOM 12722 H H    . GLN B 1 309 ? -22.285  -30.361 119.073 1.00 63.85  ? 309 GLN B H    1 
ATOM 12723 H HA   . GLN B 1 309 ? -24.635  -29.496 119.781 1.00 66.72  ? 309 GLN B HA   1 
ATOM 12724 H HB2  . GLN B 1 309 ? -22.873  -29.939 121.313 1.00 67.22  ? 309 GLN B HB2  1 
ATOM 12725 H HB3  . GLN B 1 309 ? -22.181  -28.591 120.843 1.00 67.30  ? 309 GLN B HB3  1 
ATOM 12726 H HG2  . GLN B 1 309 ? -24.003  -27.398 121.687 1.00 71.52  ? 309 GLN B HG2  1 
ATOM 12727 H HG3  . GLN B 1 309 ? -24.622  -28.761 122.210 1.00 71.26  ? 309 GLN B HG3  1 
ATOM 12728 H HE21 . GLN B 1 309 ? -21.933  -26.737 122.642 1.00 77.23  ? 309 GLN B HE21 1 
ATOM 12729 H HE22 . GLN B 1 309 ? -21.602  -27.114 124.045 1.00 78.68  ? 309 GLN B HE22 1 
ATOM 12730 N N    . GLN B 1 310 ? -25.007  -27.125 119.194 1.00 68.23  ? 310 GLN B N    1 
ATOM 12731 C CA   . GLN B 1 310 ? -25.338  -25.933 118.421 1.00 68.66  ? 310 GLN B CA   1 
ATOM 12732 C C    . GLN B 1 310 ? -24.294  -24.836 118.573 1.00 67.54  ? 310 GLN B C    1 
ATOM 12733 O O    . GLN B 1 310 ? -23.903  -24.216 117.578 1.00 70.71  ? 310 GLN B O    1 
ATOM 12734 C CB   . GLN B 1 310 ? -26.712  -25.410 118.831 1.00 71.30  ? 310 GLN B CB   1 
ATOM 12735 C CG   . GLN B 1 310 ? -27.851  -26.012 118.034 1.00 73.11  ? 310 GLN B CG   1 
ATOM 12736 C CD   . GLN B 1 310 ? -29.205  -25.656 118.596 1.00 78.78  ? 310 GLN B CD   1 
ATOM 12737 O OE1  . GLN B 1 310 ? -29.307  -24.977 119.616 1.00 82.09  ? 310 GLN B OE1  1 
ATOM 12738 N NE2  . GLN B 1 310 ? -30.259  -26.108 117.930 1.00 80.27  ? 310 GLN B NE2  1 
ATOM 12739 H H    . GLN B 1 310 ? -25.598  -27.351 119.777 1.00 68.45  ? 310 GLN B H    1 
ATOM 12740 H HA   . GLN B 1 310 ? -25.380  -26.171 117.482 1.00 69.99  ? 310 GLN B HA   1 
ATOM 12741 H HB2  . GLN B 1 310 ? -26.860  -25.617 119.767 1.00 71.84  ? 310 GLN B HB2  1 
ATOM 12742 H HB3  . GLN B 1 310 ? -26.732  -24.449 118.699 1.00 72.08  ? 310 GLN B HB3  1 
ATOM 12743 H HG2  . GLN B 1 310 ? -27.808  -25.684 117.122 1.00 74.11  ? 310 GLN B HG2  1 
ATOM 12744 H HG3  . GLN B 1 310 ? -27.767  -26.979 118.043 1.00 72.83  ? 310 GLN B HG3  1 
ATOM 12745 H HE21 . GLN B 1 310 ? -30.148  -26.579 117.219 1.00 79.46  ? 310 GLN B HE21 1 
ATOM 12746 H HE22 . GLN B 1 310 ? -31.053  -25.931 118.209 1.00 81.62  ? 310 GLN B HE22 1 
ATOM 12747 N N    . ASP B 1 311 ? -23.834  -24.574 119.792 1.00 65.38  ? 311 ASP B N    1 
ATOM 12748 C CA   . ASP B 1 311 ? -22.849  -23.524 120.012 1.00 68.55  ? 311 ASP B CA   1 
ATOM 12749 C C    . ASP B 1 311 ? -21.431  -23.965 119.667 1.00 70.85  ? 311 ASP B C    1 
ATOM 12750 O O    . ASP B 1 311 ? -20.490  -23.195 119.880 1.00 74.08  ? 311 ASP B O    1 
ATOM 12751 C CB   . ASP B 1 311 ? -22.899  -23.030 121.464 1.00 75.83  ? 311 ASP B CB   1 
ATOM 12752 C CG   . ASP B 1 311 ? -22.986  -24.160 122.467 1.00 82.81  ? 311 ASP B CG   1 
ATOM 12753 O OD1  . ASP B 1 311 ? -23.060  -25.328 122.039 1.00 85.33  ? 311 ASP B OD1  1 
ATOM 12754 O OD2  . ASP B 1 311 ? -22.982  -23.879 123.683 1.00 79.80  ? 311 ASP B OD2  1 
ATOM 12755 H H    . ASP B 1 311 ? -24.081  -24.992 120.500 1.00 70.53  ? 311 ASP B H    1 
ATOM 12756 H HA   . ASP B 1 311 ? -23.068  -22.771 119.440 1.00 69.96  ? 311 ASP B HA   1 
ATOM 12757 H HB2  . ASP B 1 311 ? -22.096  -22.521 121.654 1.00 75.89  ? 311 ASP B HB2  1 
ATOM 12758 H HB3  . ASP B 1 311 ? -23.682  -22.469 121.578 1.00 75.47  ? 311 ASP B HB3  1 
ATOM 12759 N N    . LYS B 1 312 ? -21.257  -25.178 119.144 1.00 70.43  ? 312 LYS B N    1 
ATOM 12760 C CA   . LYS B 1 312 ? -19.974  -25.652 118.643 1.00 66.92  ? 312 LYS B CA   1 
ATOM 12761 C C    . LYS B 1 312 ? -19.956  -25.822 117.131 1.00 65.95  ? 312 LYS B C    1 
ATOM 12762 O O    . LYS B 1 312 ? -19.137  -26.590 116.618 1.00 67.67  ? 312 LYS B O    1 
ATOM 12763 C CB   . LYS B 1 312 ? -19.610  -26.985 119.301 1.00 66.93  ? 312 LYS B CB   1 
ATOM 12764 C CG   . LYS B 1 312 ? -19.492  -26.936 120.811 1.00 71.03  ? 312 LYS B CG   1 
ATOM 12765 C CD   . LYS B 1 312 ? -18.352  -26.039 121.251 1.00 73.27  ? 312 LYS B CD   1 
ATOM 12766 C CE   . LYS B 1 312 ? -18.044  -26.230 122.725 1.00 79.66  ? 312 LYS B CE   1 
ATOM 12767 N NZ   . LYS B 1 312 ? -16.949  -25.337 123.189 1.00 83.00  ? 312 LYS B NZ   1 
ATOM 12768 H H    . LYS B 1 312 ? -21.886  -25.761 119.070 1.00 71.01  ? 312 LYS B H    1 
ATOM 12769 H HA   . LYS B 1 312 ? -19.288  -25.008 118.876 1.00 69.18  ? 312 LYS B HA   1 
ATOM 12770 H HB2  . LYS B 1 312 ? -20.296  -27.634 119.081 1.00 68.48  ? 312 LYS B HB2  1 
ATOM 12771 H HB3  . LYS B 1 312 ? -18.756  -27.281 118.950 1.00 67.25  ? 312 LYS B HB3  1 
ATOM 12772 H HG2  . LYS B 1 312 ? -20.316  -26.587 121.185 1.00 72.50  ? 312 LYS B HG2  1 
ATOM 12773 H HG3  . LYS B 1 312 ? -19.323  -27.830 121.148 1.00 71.49  ? 312 LYS B HG3  1 
ATOM 12774 H HD2  . LYS B 1 312 ? -17.557  -26.257 120.742 1.00 72.35  ? 312 LYS B HD2  1 
ATOM 12775 H HD3  . LYS B 1 312 ? -18.600  -25.112 121.110 1.00 73.22  ? 312 LYS B HD3  1 
ATOM 12776 H HE2  . LYS B 1 312 ? -18.838  -26.030 123.245 1.00 78.24  ? 312 LYS B HE2  1 
ATOM 12777 H HE3  . LYS B 1 312 ? -17.770  -27.149 122.876 1.00 78.61  ? 312 LYS B HE3  1 
ATOM 12778 H HZ1  . LYS B 1 312 ? -16.776  -25.489 124.049 1.00 82.93  ? 312 LYS B HZ1  1 
ATOM 12779 H HZ2  . LYS B 1 312 ? -17.187  -24.485 123.088 1.00 82.09  ? 312 LYS B HZ2  1 
ATOM 12780 H HZ3  . LYS B 1 312 ? -16.212  -25.489 122.715 1.00 83.00  ? 312 LYS B HZ3  1 
ATOM 12781 N N    . ARG B 1 313 ? -20.832  -25.132 116.409 1.00 64.36  ? 313 ARG B N    1 
ATOM 12782 C CA   . ARG B 1 313 ? -20.975  -25.341 114.979 1.00 61.24  ? 313 ARG B CA   1 
ATOM 12783 C C    . ARG B 1 313 ? -20.200  -24.287 114.191 1.00 64.86  ? 313 ARG B C    1 
ATOM 12784 O O    . ARG B 1 313 ? -19.746  -23.275 114.731 1.00 66.14  ? 313 ARG B O    1 
ATOM 12785 C CB   . ARG B 1 313 ? -22.451  -25.305 114.595 1.00 60.48  ? 313 ARG B CB   1 
ATOM 12786 C CG   . ARG B 1 313 ? -23.230  -26.518 115.065 1.00 64.06  ? 313 ARG B CG   1 
ATOM 12787 C CD   . ARG B 1 313 ? -24.668  -26.459 114.604 1.00 64.76  ? 313 ARG B CD   1 
ATOM 12788 N NE   . ARG B 1 313 ? -25.492  -27.475 115.244 1.00 65.23  ? 313 ARG B NE   1 
ATOM 12789 C CZ   . ARG B 1 313 ? -26.816  -27.501 115.196 1.00 67.18  ? 313 ARG B CZ   1 
ATOM 12790 N NH1  . ARG B 1 313 ? -27.501  -26.579 114.541 1.00 70.00  ? 313 ARG B NH1  1 
ATOM 12791 N NH2  . ARG B 1 313 ? -27.469  -28.476 115.822 1.00 66.84  ? 313 ARG B NH2  1 
ATOM 12792 H H    . ARG B 1 313 ? -21.358  -24.531 116.729 1.00 66.32  ? 313 ARG B H    1 
ATOM 12793 H HA   . ARG B 1 313 ? -20.624  -26.215 114.745 1.00 63.01  ? 313 ARG B HA   1 
ATOM 12794 H HB2  . ARG B 1 313 ? -22.858  -24.522 114.997 1.00 63.33  ? 313 ARG B HB2  1 
ATOM 12795 H HB3  . ARG B 1 313 ? -22.525  -25.258 113.629 1.00 62.16  ? 313 ARG B HB3  1 
ATOM 12796 H HG2  . ARG B 1 313 ? -22.826  -27.321 114.701 1.00 65.37  ? 313 ARG B HG2  1 
ATOM 12797 H HG3  . ARG B 1 313 ? -23.222  -26.547 116.034 1.00 66.41  ? 313 ARG B HG3  1 
ATOM 12798 H HD2  . ARG B 1 313 ? -25.036  -25.589 114.826 1.00 65.46  ? 313 ARG B HD2  1 
ATOM 12799 H HD3  . ARG B 1 313 ? -24.703  -26.602 113.645 1.00 65.37  ? 313 ARG B HD3  1 
ATOM 12800 H HE   . ARG B 1 313 ? -25.094  -28.101 115.679 1.00 66.70  ? 313 ARG B HE   1 
ATOM 12801 H HH11 . ARG B 1 313 ? -27.090  -25.943 114.133 1.00 68.41  ? 313 ARG B HH11 1 
ATOM 12802 H HH12 . ARG B 1 313 ? -28.360  -26.615 114.522 1.00 70.38  ? 313 ARG B HH12 1 
ATOM 12803 H HH21 . ARG B 1 313 ? -27.033  -29.080 116.251 1.00 66.98  ? 313 ARG B HH21 1 
ATOM 12804 H HH22 . ARG B 1 313 ? -28.328  -28.501 115.796 1.00 68.23  ? 313 ARG B HH22 1 
ATOM 12805 N N    . ARG B 1 314 ? -20.061  -24.537 112.893 1.00 62.57  ? 314 ARG B N    1 
ATOM 12806 C CA   . ARG B 1 314 ? -19.401  -23.627 111.968 1.00 59.07  ? 314 ARG B CA   1 
ATOM 12807 C C    . ARG B 1 314 ? -20.418  -23.044 110.993 1.00 59.75  ? 314 ARG B C    1 
ATOM 12808 O O    . ARG B 1 314 ? -21.417  -23.680 110.650 1.00 63.50  ? 314 ARG B O    1 
ATOM 12809 C CB   . ARG B 1 314 ? -18.295  -24.344 111.190 1.00 58.10  ? 314 ARG B CB   1 
ATOM 12810 C CG   . ARG B 1 314 ? -17.286  -25.089 112.046 1.00 59.95  ? 314 ARG B CG   1 
ATOM 12811 C CD   . ARG B 1 314 ? -16.898  -26.409 111.401 1.00 63.78  ? 314 ARG B CD   1 
ATOM 12812 N NE   . ARG B 1 314 ? -15.541  -26.818 111.741 1.00 71.00  ? 314 ARG B NE   1 
ATOM 12813 C CZ   . ARG B 1 314 ? -15.219  -27.565 112.789 1.00 77.19  ? 314 ARG B CZ   1 
ATOM 12814 N NH1  . ARG B 1 314 ? -16.134  -27.987 113.647 1.00 76.94  ? 314 ARG B NH1  1 
ATOM 12815 N NH2  . ARG B 1 314 ? -13.946  -27.893 112.984 1.00 77.36  ? 314 ARG B NH2  1 
ATOM 12816 H H    . ARG B 1 314 ? -20.349  -25.253 112.514 1.00 62.27  ? 314 ARG B H    1 
ATOM 12817 H HA   . ARG B 1 314 ? -18.998  -22.896 112.463 1.00 61.04  ? 314 ARG B HA   1 
ATOM 12818 H HB2  . ARG B 1 314 ? -18.709  -24.990 110.597 1.00 60.24  ? 314 ARG B HB2  1 
ATOM 12819 H HB3  . ARG B 1 314 ? -17.807  -23.688 110.666 1.00 59.72  ? 314 ARG B HB3  1 
ATOM 12820 H HG2  . ARG B 1 314 ? -16.484  -24.550 112.138 1.00 62.04  ? 314 ARG B HG2  1 
ATOM 12821 H HG3  . ARG B 1 314 ? -17.667  -25.275 112.918 1.00 62.43  ? 314 ARG B HG3  1 
ATOM 12822 H HD2  . ARG B 1 314 ? -17.513  -27.100 111.692 1.00 66.14  ? 314 ARG B HD2  1 
ATOM 12823 H HD3  . ARG B 1 314 ? -16.943  -26.314 110.436 1.00 63.92  ? 314 ARG B HD3  1 
ATOM 12824 H HE   . ARG B 1 314 ? -14.907  -26.580 111.211 1.00 71.52  ? 314 ARG B HE   1 
ATOM 12825 H HH11 . ARG B 1 314 ? -16.962  -27.782 113.535 1.00 73.13  ? 314 ARG B HH11 1 
ATOM 12826 H HH12 . ARG B 1 314 ? -15.900  -28.468 114.320 1.00 75.20  ? 314 ARG B HH12 1 
ATOM 12827 H HH21 . ARG B 1 314 ? -13.343  -27.624 112.433 1.00 76.17  ? 314 ARG B HH21 1 
ATOM 12828 H HH22 . ARG B 1 314 ? -13.725  -28.375 113.661 1.00 77.84  ? 314 ARG B HH22 1 
ATOM 12829 N N    . GLY B 1 315 ? -20.150  -21.827 110.543 1.00 59.58  ? 315 GLY B N    1 
ATOM 12830 C CA   . GLY B 1 315 ? -21.021  -21.142 109.617 1.00 61.00  ? 315 GLY B CA   1 
ATOM 12831 C C    . GLY B 1 315 ? -20.926  -19.645 109.802 1.00 60.19  ? 315 GLY B C    1 
ATOM 12832 O O    . GLY B 1 315 ? -19.925  -19.129 110.295 1.00 61.98  ? 315 GLY B O    1 
ATOM 12833 H H    . GLY B 1 315 ? -19.450  -21.376 110.760 1.00 60.67  ? 315 GLY B H    1 
ATOM 12834 H HA2  . GLY B 1 315 ? -20.765  -21.360 108.707 1.00 59.77  ? 315 GLY B HA2  1 
ATOM 12835 H HA3  . GLY B 1 315 ? -21.940  -21.420 109.757 1.00 61.09  ? 315 GLY B HA3  1 
ATOM 12836 N N    . VAL B 1 316 ? -21.982  -18.947 109.391 1.00 59.70  ? 316 VAL B N    1 
ATOM 12837 C CA   . VAL B 1 316 ? -22.036  -17.492 109.432 1.00 58.63  ? 316 VAL B CA   1 
ATOM 12838 C C    . VAL B 1 316 ? -23.397  -17.069 109.960 1.00 62.50  ? 316 VAL B C    1 
ATOM 12839 O O    . VAL B 1 316 ? -24.421  -17.669 109.617 1.00 69.72  ? 316 VAL B O    1 
ATOM 12840 C CB   . VAL B 1 316 ? -21.787  -16.873 108.041 1.00 63.61  ? 316 VAL B CB   1 
ATOM 12841 C CG1  . VAL B 1 316 ? -21.303  -15.440 108.178 1.00 63.17  ? 316 VAL B CG1  1 
ATOM 12842 C CG2  . VAL B 1 316 ? -20.801  -17.713 107.245 1.00 64.83  ? 316 VAL B CG2  1 
ATOM 12843 H H    . VAL B 1 316 ? -22.698  -19.306 109.077 1.00 60.77  ? 316 VAL B H    1 
ATOM 12844 H HA   . VAL B 1 316 ? -21.356  -17.162 110.039 1.00 60.05  ? 316 VAL B HA   1 
ATOM 12845 H HB   . VAL B 1 316 ? -22.624  -16.856 107.552 1.00 62.90  ? 316 VAL B HB   1 
ATOM 12846 H HG11 . VAL B 1 316 ? -21.990  -14.915 108.617 1.00 61.52  ? 316 VAL B HG11 1 
ATOM 12847 H HG12 . VAL B 1 316 ? -21.127  -15.082 107.294 1.00 63.83  ? 316 VAL B HG12 1 
ATOM 12848 H HG13 . VAL B 1 316 ? -20.489  -15.430 108.706 1.00 63.65  ? 316 VAL B HG13 1 
ATOM 12849 H HG21 . VAL B 1 316 ? -21.210  -18.566 107.029 1.00 63.47  ? 316 VAL B HG21 1 
ATOM 12850 H HG22 . VAL B 1 316 ? -20.579  -17.242 106.427 1.00 63.97  ? 316 VAL B HG22 1 
ATOM 12851 H HG23 . VAL B 1 316 ? -20.001  -17.851 107.775 1.00 63.70  ? 316 VAL B HG23 1 
ATOM 12852 N N    . THR B 1 317 ? -23.406  -16.033 110.794 1.00 63.42  ? 317 THR B N    1 
ATOM 12853 C CA   . THR B 1 317 ? -24.637  -15.467 111.324 1.00 65.19  ? 317 THR B CA   1 
ATOM 12854 C C    . THR B 1 317 ? -24.498  -13.955 111.392 1.00 64.43  ? 317 THR B C    1 
ATOM 12855 O O    . THR B 1 317 ? -23.394  -13.427 111.541 1.00 68.15  ? 317 THR B O    1 
ATOM 12856 C CB   . THR B 1 317 ? -24.960  -16.004 112.723 1.00 64.75  ? 317 THR B CB   1 
ATOM 12857 O OG1  . THR B 1 317 ? -24.031  -15.461 113.669 1.00 65.31  ? 317 THR B OG1  1 
ATOM 12858 C CG2  . THR B 1 317 ? -24.872  -17.520 112.756 1.00 64.55  ? 317 THR B CG2  1 
ATOM 12859 H H    . THR B 1 317 ? -22.697  -15.633 111.071 1.00 63.71  ? 317 THR B H    1 
ATOM 12860 H HA   . THR B 1 317 ? -25.375  -15.683 110.733 1.00 65.22  ? 317 THR B HA   1 
ATOM 12861 H HB   . THR B 1 317 ? -25.861  -15.743 112.969 1.00 64.69  ? 317 THR B HB   1 
ATOM 12862 H HG1  . THR B 1 317 ? -23.247  -15.679 113.459 1.00 65.11  ? 317 THR B HG1  1 
ATOM 12863 H HG21 . THR B 1 317 ? -25.190  -17.851 113.611 1.00 64.16  ? 317 THR B HG21 1 
ATOM 12864 H HG22 . THR B 1 317 ? -23.953  -17.804 112.632 1.00 63.96  ? 317 THR B HG22 1 
ATOM 12865 H HG23 . THR B 1 317 ? -25.417  -17.900 112.051 1.00 65.24  ? 317 THR B HG23 1 
ATOM 12866 N N    . GLN B 1 318 ? -25.628  -13.260 111.284 1.00 61.21  ? 318 GLN B N    1 
ATOM 12867 C CA   . GLN B 1 318 ? -25.665  -11.825 111.559 1.00 66.50  ? 318 GLN B CA   1 
ATOM 12868 C C    . GLN B 1 318 ? -25.949  -11.548 113.025 1.00 69.19  ? 318 GLN B C    1 
ATOM 12869 O O    . GLN B 1 318 ? -26.813  -10.738 113.371 1.00 73.58  ? 318 GLN B O    1 
ATOM 12870 C CB   . GLN B 1 318 ? -26.703  -11.152 110.668 1.00 69.24  ? 318 GLN B CB   1 
ATOM 12871 C CG   . GLN B 1 318 ? -26.130  -10.522 109.422 1.00 70.22  ? 318 GLN B CG   1 
ATOM 12872 C CD   . GLN B 1 318 ? -27.112  -10.526 108.278 1.00 72.47  ? 318 GLN B CD   1 
ATOM 12873 O OE1  . GLN B 1 318 ? -28.324  -10.530 108.485 1.00 75.28  ? 318 GLN B OE1  1 
ATOM 12874 N NE2  . GLN B 1 318 ? -26.597  -10.520 107.058 1.00 71.35  ? 318 GLN B NE2  1 
ATOM 12875 H H    . GLN B 1 318 ? -26.386  -13.595 111.053 1.00 63.48  ? 318 GLN B H    1 
ATOM 12876 H HA   . GLN B 1 318 ? -24.799  -11.441 111.347 1.00 66.76  ? 318 GLN B HA   1 
ATOM 12877 H HB2  . GLN B 1 318 ? -27.351  -11.818 110.390 1.00 68.88  ? 318 GLN B HB2  1 
ATOM 12878 H HB3  . GLN B 1 318 ? -27.151  -10.449 111.163 1.00 69.49  ? 318 GLN B HB3  1 
ATOM 12879 H HG2  . GLN B 1 318 ? -25.891  -9.601  109.612 1.00 69.09  ? 318 GLN B HG2  1 
ATOM 12880 H HG3  . GLN B 1 318 ? -25.346  -11.021 109.146 1.00 69.42  ? 318 GLN B HG3  1 
ATOM 12881 H HE21 . GLN B 1 318 ? -25.744  -10.515 106.951 1.00 72.51  ? 318 GLN B HE21 1 
ATOM 12882 H HE22 . GLN B 1 318 ? -27.117  -10.520 106.375 1.00 71.61  ? 318 GLN B HE22 1 
ATOM 12883 N N    . MET B 1 319 ? -25.213  -12.208 113.913 1.00 66.46  ? 319 MET B N    1 
ATOM 12884 C CA   . MET B 1 319 ? -25.372  -12.062 115.358 1.00 64.30  ? 319 MET B CA   1 
ATOM 12885 C C    . MET B 1 319 ? -23.967  -11.978 115.945 1.00 65.65  ? 319 MET B C    1 
ATOM 12886 O O    . MET B 1 319 ? -23.371  -12.990 116.317 1.00 70.41  ? 319 MET B O    1 
ATOM 12887 C CB   . MET B 1 319 ? -26.170  -13.220 115.935 1.00 67.63  ? 319 MET B CB   1 
ATOM 12888 C CG   . MET B 1 319 ? -27.507  -13.451 115.257 1.00 69.70  ? 319 MET B CG   1 
ATOM 12889 S SD   . MET B 1 319 ? -28.615  -14.432 116.285 1.00 87.41  ? 319 MET B SD   1 
ATOM 12890 C CE   . MET B 1 319 ? -30.166  -13.565 116.071 1.00 74.33  ? 319 MET B CE   1 
ATOM 12891 H H    . MET B 1 319 ? -24.596  -12.766 113.697 1.00 67.31  ? 319 MET B H    1 
ATOM 12892 H HA   . MET B 1 319 ? -25.848  -11.238 115.550 1.00 65.78  ? 319 MET B HA   1 
ATOM 12893 H HB2  . MET B 1 319 ? -25.650  -14.032 115.837 1.00 67.96  ? 319 MET B HB2  1 
ATOM 12894 H HB3  . MET B 1 319 ? -26.340  -13.047 116.875 1.00 69.45  ? 319 MET B HB3  1 
ATOM 12895 H HG2  . MET B 1 319 ? -27.929  -12.594 115.085 1.00 69.75  ? 319 MET B HG2  1 
ATOM 12896 H HG3  . MET B 1 319 ? -27.364  -13.927 114.424 1.00 68.74  ? 319 MET B HG3  1 
ATOM 12897 H HE1  . MET B 1 319 ? -29.997  -12.610 116.056 1.00 74.33  ? 319 MET B HE1  1 
ATOM 12898 H HE2  . MET B 1 319 ? -30.754  -13.786 116.811 1.00 75.51  ? 319 MET B HE2  1 
ATOM 12899 H HE3  . MET B 1 319 ? -30.569  -13.845 115.234 1.00 76.15  ? 319 MET B HE3  1 
ATOM 12900 N N    . GLY B 1 320 ? -23.440  -10.759 116.028 1.00 65.63  ? 320 GLY B N    1 
ATOM 12901 C CA   . GLY B 1 320 ? -22.077  -10.568 116.482 1.00 67.73  ? 320 GLY B CA   1 
ATOM 12902 C C    . GLY B 1 320 ? -21.850  -10.927 117.933 1.00 67.63  ? 320 GLY B C    1 
ATOM 12903 O O    . GLY B 1 320 ? -20.693  -10.965 118.368 1.00 70.28  ? 320 GLY B O    1 
ATOM 12904 H H    . GLY B 1 320 ? -23.853  -10.031 115.827 1.00 66.13  ? 320 GLY B H    1 
ATOM 12905 H HA2  . GLY B 1 320 ? -21.488  -11.118 115.942 1.00 66.89  ? 320 GLY B HA2  1 
ATOM 12906 H HA3  . GLY B 1 320 ? -21.826  -9.640  116.356 1.00 67.47  ? 320 GLY B HA3  1 
ATOM 12907 N N    . ASN B 1 321 ? -22.914  -11.187 118.692 1.00 62.91  ? 321 ASN B N    1 
ATOM 12908 C CA   . ASN B 1 321 ? -22.802  -11.445 120.121 1.00 64.45  ? 321 ASN B CA   1 
ATOM 12909 C C    . ASN B 1 321 ? -23.449  -12.769 120.504 1.00 64.35  ? 321 ASN B C    1 
ATOM 12910 O O    . ASN B 1 321 ? -24.105  -12.866 121.544 1.00 68.08  ? 321 ASN B O    1 
ATOM 12911 C CB   . ASN B 1 321 ? -23.416  -10.298 120.923 1.00 68.15  ? 321 ASN B CB   1 
ATOM 12912 C CG   . ASN B 1 321 ? -24.927  -10.261 120.824 1.00 73.75  ? 321 ASN B CG   1 
ATOM 12913 O OD1  . ASN B 1 321 ? -25.514  -10.831 119.907 1.00 74.26  ? 321 ASN B OD1  1 
ATOM 12914 N ND2  . ASN B 1 321 ? -25.565  -9.585  121.772 1.00 77.41  ? 321 ASN B ND2  1 
ATOM 12915 H H    . ASN B 1 321 ? -23.720  -11.222 118.397 1.00 65.21  ? 321 ASN B H    1 
ATOM 12916 H HA   . ASN B 1 321 ? -21.863  -11.499 120.359 1.00 67.19  ? 321 ASN B HA   1 
ATOM 12917 H HB2  . ASN B 1 321 ? -23.179  -10.404 121.857 1.00 69.01  ? 321 ASN B HB2  1 
ATOM 12918 H HB3  . ASN B 1 321 ? -23.071  -9.457  120.586 1.00 68.04  ? 321 ASN B HB3  1 
ATOM 12919 H HD21 . ASN B 1 321 ? -25.119  -9.198  122.398 1.00 74.64  ? 321 ASN B HD21 1 
ATOM 12920 H HD22 . ASN B 1 321 ? -26.423  -9.534  121.760 1.00 75.48  ? 321 ASN B HD22 1 
ATOM 12921 N N    . THR B 1 322 ? -23.272  -13.801 119.684 1.00 62.05  ? 322 THR B N    1 
ATOM 12922 C CA   . THR B 1 322 ? -23.780  -15.125 120.008 1.00 67.74  ? 322 THR B CA   1 
ATOM 12923 C C    . THR B 1 322 ? -23.030  -16.175 119.203 1.00 65.28  ? 322 THR B C    1 
ATOM 12924 O O    . THR B 1 322 ? -22.706  -15.970 118.031 1.00 66.91  ? 322 THR B O    1 
ATOM 12925 C CB   . THR B 1 322 ? -25.286  -15.242 119.736 1.00 74.95  ? 322 THR B CB   1 
ATOM 12926 O OG1  . THR B 1 322 ? -25.812  -16.375 120.437 1.00 78.31  ? 322 THR B OG1  1 
ATOM 12927 C CG2  . THR B 1 322 ? -25.550  -15.406 118.252 1.00 73.26  ? 322 THR B CG2  1 
ATOM 12928 H H    . THR B 1 322 ? -22.861  -13.758 118.930 1.00 65.23  ? 322 THR B H    1 
ATOM 12929 H HA   . THR B 1 322 ? -23.629  -15.302 120.950 1.00 68.79  ? 322 THR B HA   1 
ATOM 12930 H HB   . THR B 1 322 ? -25.733  -14.437 120.040 1.00 72.15  ? 322 THR B HB   1 
ATOM 12931 H HG1  . THR B 1 322 ? -25.662  -16.299 121.260 1.00 75.12  ? 322 THR B HG1  1 
ATOM 12932 H HG21 . THR B 1 322 ? -26.452  -15.116 118.045 1.00 72.69  ? 322 THR B HG21 1 
ATOM 12933 H HG22 . THR B 1 322 ? -25.452  -16.336 117.997 1.00 72.20  ? 322 THR B HG22 1 
ATOM 12934 H HG23 . THR B 1 322 ? -24.923  -14.868 117.745 1.00 70.29  ? 322 THR B HG23 1 
ATOM 12935 N N    . ASN B 1 323 ? -22.755  -17.303 119.854 1.00 62.09  ? 323 ASN B N    1 
ATOM 12936 C CA   . ASN B 1 323 ? -22.110  -18.439 119.213 1.00 64.29  ? 323 ASN B CA   1 
ATOM 12937 C C    . ASN B 1 323 ? -23.103  -19.461 118.681 1.00 69.33  ? 323 ASN B C    1 
ATOM 12938 O O    . ASN B 1 323 ? -22.681  -20.486 118.136 1.00 71.24  ? 323 ASN B O    1 
ATOM 12939 C CB   . ASN B 1 323 ? -21.163  -19.126 120.200 1.00 61.08  ? 323 ASN B CB   1 
ATOM 12940 C CG   . ASN B 1 323 ? -20.308  -18.142 120.963 1.00 63.25  ? 323 ASN B CG   1 
ATOM 12941 O OD1  . ASN B 1 323 ? -19.780  -17.190 120.393 1.00 65.01  ? 323 ASN B OD1  1 
ATOM 12942 N ND2  . ASN B 1 323 ? -20.166  -18.367 122.263 1.00 64.50  ? 323 ASN B ND2  1 
ATOM 12943 H H    . ASN B 1 323 ? -22.937  -17.434 120.684 1.00 64.43  ? 323 ASN B H    1 
ATOM 12944 H HA   . ASN B 1 323 ? -21.580  -18.121 118.466 1.00 66.14  ? 323 ASN B HA   1 
ATOM 12945 H HB2  . ASN B 1 323 ? -21.685  -19.633 120.842 1.00 63.86  ? 323 ASN B HB2  1 
ATOM 12946 H HB3  . ASN B 1 323 ? -20.572  -19.719 119.711 1.00 63.74  ? 323 ASN B HB3  1 
ATOM 12947 H HD21 . ASN B 1 323 ? -20.550  -19.044 122.628 1.00 64.85  ? 323 ASN B HD21 1 
ATOM 12948 H HD22 . ASN B 1 323 ? -19.688  -17.834 122.741 1.00 64.58  ? 323 ASN B HD22 1 
ATOM 12949 N N    . TYR B 1 324 ? -24.402  -19.210 118.821 1.00 66.56  ? 324 TYR B N    1 
ATOM 12950 C CA   . TYR B 1 324 ? -25.430  -20.160 118.405 1.00 65.17  ? 324 TYR B CA   1 
ATOM 12951 C C    . TYR B 1 324 ? -25.637  -20.052 116.901 1.00 66.28  ? 324 TYR B C    1 
ATOM 12952 O O    . TYR B 1 324 ? -26.120  -19.034 116.400 1.00 71.53  ? 324 TYR B O    1 
ATOM 12953 C CB   . TYR B 1 324 ? -26.730  -19.884 119.150 1.00 68.18  ? 324 TYR B CB   1 
ATOM 12954 C CG   . TYR B 1 324 ? -26.746  -20.365 120.580 1.00 69.70  ? 324 TYR B CG   1 
ATOM 12955 C CD1  . TYR B 1 324 ? -26.624  -21.711 120.882 1.00 70.45  ? 324 TYR B CD1  1 
ATOM 12956 C CD2  . TYR B 1 324 ? -26.892  -19.472 121.629 1.00 72.12  ? 324 TYR B CD2  1 
ATOM 12957 C CE1  . TYR B 1 324 ? -26.642  -22.153 122.185 1.00 71.41  ? 324 TYR B CE1  1 
ATOM 12958 C CE2  . TYR B 1 324 ? -26.912  -19.906 122.936 1.00 75.57  ? 324 TYR B CE2  1 
ATOM 12959 C CZ   . TYR B 1 324 ? -26.787  -21.248 123.208 1.00 75.26  ? 324 TYR B CZ   1 
ATOM 12960 O OH   . TYR B 1 324 ? -26.805  -21.686 124.511 1.00 80.41  ? 324 TYR B OH   1 
ATOM 12961 H H    . TYR B 1 324 ? -24.719  -18.486 119.159 1.00 67.26  ? 324 TYR B H    1 
ATOM 12962 H HA   . TYR B 1 324 ? -25.141  -21.062 118.611 1.00 67.48  ? 324 TYR B HA   1 
ATOM 12963 H HB2  . TYR B 1 324 ? -26.885  -18.927 119.160 1.00 68.57  ? 324 TYR B HB2  1 
ATOM 12964 H HB3  . TYR B 1 324 ? -27.456  -20.327 118.683 1.00 69.04  ? 324 TYR B HB3  1 
ATOM 12965 H HD1  . TYR B 1 324 ? -26.526  -22.327 120.192 1.00 71.28  ? 324 TYR B HD1  1 
ATOM 12966 H HD2  . TYR B 1 324 ? -26.977  -18.564 121.449 1.00 71.65  ? 324 TYR B HD2  1 
ATOM 12967 H HE1  . TYR B 1 324 ? -26.558  -23.060 122.372 1.00 72.95  ? 324 TYR B HE1  1 
ATOM 12968 H HE2  . TYR B 1 324 ? -27.009  -19.295 123.630 1.00 75.11  ? 324 TYR B HE2  1 
ATOM 12969 H HH   . TYR B 1 324 ? -26.909  -21.034 125.031 1.00 78.31  ? 324 TYR B HH   1 
ATOM 12970 N N    . ILE B 1 325 ? -25.273  -21.101 116.173 1.00 62.07  ? 325 ILE B N    1 
ATOM 12971 C CA   . ILE B 1 325 ? -25.536  -21.196 114.743 1.00 62.60  ? 325 ILE B CA   1 
ATOM 12972 C C    . ILE B 1 325 ? -26.622  -22.244 114.550 1.00 63.73  ? 325 ILE B C    1 
ATOM 12973 O O    . ILE B 1 325 ? -26.380  -23.443 114.715 1.00 66.27  ? 325 ILE B O    1 
ATOM 12974 C CB   . ILE B 1 325 ? -24.273  -21.549 113.947 1.00 64.60  ? 325 ILE B CB   1 
ATOM 12975 C CG1  . ILE B 1 325 ? -23.049  -20.832 114.523 1.00 66.24  ? 325 ILE B CG1  1 
ATOM 12976 C CG2  . ILE B 1 325 ? -24.459  -21.189 112.486 1.00 64.74  ? 325 ILE B CG2  1 
ATOM 12977 C CD1  . ILE B 1 325 ? -21.766  -21.134 113.784 1.00 64.91  ? 325 ILE B CD1  1 
ATOM 12978 H H    . ILE B 1 325 ? -24.862  -21.786 116.492 1.00 64.61  ? 325 ILE B H    1 
ATOM 12979 H HA   . ILE B 1 325 ? -25.871  -20.346 114.416 1.00 64.08  ? 325 ILE B HA   1 
ATOM 12980 H HB   . ILE B 1 325 ? -24.126  -22.505 114.011 1.00 64.25  ? 325 ILE B HB   1 
ATOM 12981 H HG12 . ILE B 1 325 ? -23.196  -19.874 114.485 1.00 65.96  ? 325 ILE B HG12 1 
ATOM 12982 H HG13 . ILE B 1 325 ? -22.920  -21.110 115.444 1.00 66.11  ? 325 ILE B HG13 1 
ATOM 12983 H HG21 . ILE B 1 325 ? -25.318  -21.526 112.188 1.00 64.87  ? 325 ILE B HG21 1 
ATOM 12984 H HG22 . ILE B 1 325 ? -23.747  -21.593 111.966 1.00 62.79  ? 325 ILE B HG22 1 
ATOM 12985 H HG23 . ILE B 1 325 ? -24.434  -20.224 112.393 1.00 64.59  ? 325 ILE B HG23 1 
ATOM 12986 H HD11 . ILE B 1 325 ? -21.716  -22.088 113.622 1.00 64.23  ? 325 ILE B HD11 1 
ATOM 12987 H HD12 . ILE B 1 325 ? -21.014  -20.848 114.325 1.00 64.59  ? 325 ILE B HD12 1 
ATOM 12988 H HD13 . ILE B 1 325 ? -21.769  -20.656 112.940 1.00 63.39  ? 325 ILE B HD13 1 
ATOM 12989 N N    . THR B 1 326 ? -27.822  -21.793 114.196 1.00 64.96  ? 326 THR B N    1 
ATOM 12990 C CA   . THR B 1 326 ? -28.954  -22.677 113.968 1.00 64.46  ? 326 THR B CA   1 
ATOM 12991 C C    . THR B 1 326 ? -29.643  -22.264 112.678 1.00 64.16  ? 326 THR B C    1 
ATOM 12992 O O    . THR B 1 326 ? -29.281  -21.269 112.045 1.00 71.10  ? 326 THR B O    1 
ATOM 12993 C CB   . THR B 1 326 ? -29.943  -22.647 115.138 1.00 68.85  ? 326 THR B CB   1 
ATOM 12994 O OG1  . THR B 1 326 ? -30.632  -21.391 115.153 1.00 69.49  ? 326 THR B OG1  1 
ATOM 12995 C CG2  . THR B 1 326 ? -29.219  -22.844 116.459 1.00 71.23  ? 326 THR B CG2  1 
ATOM 12996 H H    . THR B 1 326 ? -28.008  -20.961 114.083 1.00 65.77  ? 326 THR B H    1 
ATOM 12997 H HA   . THR B 1 326 ? -28.636  -23.588 113.862 1.00 65.04  ? 326 THR B HA   1 
ATOM 12998 H HB   . THR B 1 326 ? -30.588  -23.364 115.033 1.00 68.56  ? 326 THR B HB   1 
ATOM 12999 H HG1  . THR B 1 326 ? -30.083  -20.765 115.261 1.00 69.42  ? 326 THR B HG1  1 
ATOM 13000 H HG21 . THR B 1 326 ? -29.862  -22.950 117.177 1.00 70.76  ? 326 THR B HG21 1 
ATOM 13001 H HG22 . THR B 1 326 ? -28.659  -22.074 116.650 1.00 69.57  ? 326 THR B HG22 1 
ATOM 13002 H HG23 . THR B 1 326 ? -28.662  -23.637 116.416 1.00 70.26  ? 326 THR B HG23 1 
ATOM 13003 N N    . GLU B 1 327 ? -30.650  -23.044 112.287 1.00 62.30  ? 327 GLU B N    1 
ATOM 13004 C CA   . GLU B 1 327 ? -31.342  -22.769 111.034 1.00 61.99  ? 327 GLU B CA   1 
ATOM 13005 C C    . GLU B 1 327 ? -32.026  -21.411 111.063 1.00 63.95  ? 327 GLU B C    1 
ATOM 13006 O O    . GLU B 1 327 ? -32.064  -20.714 110.043 1.00 66.01  ? 327 GLU B O    1 
ATOM 13007 C CB   . GLU B 1 327 ? -32.362  -23.868 110.745 1.00 62.91  ? 327 GLU B CB   1 
ATOM 13008 C CG   . GLU B 1 327 ? -31.743  -25.197 110.363 1.00 66.64  ? 327 GLU B CG   1 
ATOM 13009 C CD   . GLU B 1 327 ? -30.801  -25.084 109.185 1.00 72.96  ? 327 GLU B CD   1 
ATOM 13010 O OE1  . GLU B 1 327 ? -31.286  -25.050 108.036 1.00 73.17  ? 327 GLU B OE1  1 
ATOM 13011 O OE2  . GLU B 1 327 ? -29.574  -25.025 109.408 1.00 73.39  ? 327 GLU B OE2  1 
ATOM 13012 H H    . GLU B 1 327 ? -30.944  -23.727 112.720 1.00 65.06  ? 327 GLU B H    1 
ATOM 13013 H HA   . GLU B 1 327 ? -30.693  -22.752 110.315 1.00 64.44  ? 327 GLU B HA   1 
ATOM 13014 H HB2  . GLU B 1 327 ? -32.903  -24.010 111.538 1.00 64.24  ? 327 GLU B HB2  1 
ATOM 13015 H HB3  . GLU B 1 327 ? -32.926  -23.584 110.009 1.00 64.79  ? 327 GLU B HB3  1 
ATOM 13016 H HG2  . GLU B 1 327 ? -31.242  -25.543 111.118 1.00 66.50  ? 327 GLU B HG2  1 
ATOM 13017 H HG3  . GLU B 1 327 ? -32.450  -25.816 110.122 1.00 67.07  ? 327 GLU B HG3  1 
ATOM 13018 N N    . ALA B 1 328 ? -32.570  -21.019 112.213 1.00 62.23  ? 328 ALA B N    1 
ATOM 13019 C CA   . ALA B 1 328 ? -33.233  -19.727 112.316 1.00 62.52  ? 328 ALA B CA   1 
ATOM 13020 C C    . ALA B 1 328 ? -32.240  -18.574 112.369 1.00 65.34  ? 328 ALA B C    1 
ATOM 13021 O O    . ALA B 1 328 ? -32.578  -17.456 111.965 1.00 68.49  ? 328 ALA B O    1 
ATOM 13022 C CB   . ALA B 1 328 ? -34.130  -19.700 113.553 1.00 62.47  ? 328 ALA B CB   1 
ATOM 13023 H H    . ALA B 1 328 ? -32.568  -21.478 112.940 1.00 63.45  ? 328 ALA B H    1 
ATOM 13024 H HA   . ALA B 1 328 ? -33.796  -19.601 111.536 1.00 63.36  ? 328 ALA B HA   1 
ATOM 13025 H HB1  . ALA B 1 328 ? -34.568  -18.836 113.608 1.00 63.89  ? 328 ALA B HB1  1 
ATOM 13026 H HB2  . ALA B 1 328 ? -33.585  -19.846 114.341 1.00 62.72  ? 328 ALA B HB2  1 
ATOM 13027 H HB3  . ALA B 1 328 ? -34.794  -20.402 113.474 1.00 62.58  ? 328 ALA B HB3  1 
ATOM 13028 N N    . THR B 1 329 ? -31.023  -18.819 112.853 1.00 64.54  ? 329 THR B N    1 
ATOM 13029 C CA   . THR B 1 329 ? -30.057  -17.750 113.070 1.00 62.33  ? 329 THR B CA   1 
ATOM 13030 C C    . THR B 1 329 ? -28.981  -17.666 111.996 1.00 60.10  ? 329 THR B C    1 
ATOM 13031 O O    . THR B 1 329 ? -28.254  -16.668 111.951 1.00 65.53  ? 329 THR B O    1 
ATOM 13032 C CB   . THR B 1 329 ? -29.377  -17.925 114.429 1.00 67.64  ? 329 THR B CB   1 
ATOM 13033 O OG1  . THR B 1 329 ? -28.727  -19.201 114.479 1.00 71.31  ? 329 THR B OG1  1 
ATOM 13034 C CG2  . THR B 1 329 ? -30.396  -17.833 115.552 1.00 67.43  ? 329 THR B CG2  1 
ATOM 13035 H H    . THR B 1 329 ? -30.733  -19.601 113.065 1.00 65.61  ? 329 THR B H    1 
ATOM 13036 H HA   . THR B 1 329 ? -30.527  -16.901 113.084 1.00 64.44  ? 329 THR B HA   1 
ATOM 13037 H HB   . THR B 1 329 ? -28.720  -17.224 114.554 1.00 67.64  ? 329 THR B HB   1 
ATOM 13038 H HG1  . THR B 1 329 ? -28.327  -19.291 115.212 1.00 68.95  ? 329 THR B HG1  1 
ATOM 13039 H HG21 . THR B 1 329 ? -29.950  -17.903 116.410 1.00 67.18  ? 329 THR B HG21 1 
ATOM 13040 H HG22 . THR B 1 329 ? -31.043  -18.553 115.474 1.00 67.03  ? 329 THR B HG22 1 
ATOM 13041 H HG23 . THR B 1 329 ? -30.862  -16.984 115.507 1.00 67.29  ? 329 THR B HG23 1 
ATOM 13042 N N    . ILE B 1 330 ? -28.857  -18.675 111.132 1.00 57.60  ? 330 ILE B N    1 
ATOM 13043 C CA   . ILE B 1 330 ? -27.782  -18.665 110.153 1.00 59.25  ? 330 ILE B CA   1 
ATOM 13044 C C    . ILE B 1 330 ? -28.015  -17.552 109.137 1.00 61.14  ? 330 ILE B C    1 
ATOM 13045 O O    . ILE B 1 330 ? -29.141  -17.081 108.940 1.00 60.28  ? 330 ILE B O    1 
ATOM 13046 C CB   . ILE B 1 330 ? -27.661  -20.029 109.455 1.00 66.37  ? 330 ILE B CB   1 
ATOM 13047 C CG1  . ILE B 1 330 ? -26.284  -20.168 108.805 1.00 70.06  ? 330 ILE B CG1  1 
ATOM 13048 C CG2  . ILE B 1 330 ? -28.754  -20.195 108.414 1.00 66.76  ? 330 ILE B CG2  1 
ATOM 13049 C CD1  . ILE B 1 330 ? -25.991  -21.553 108.292 1.00 70.63  ? 330 ILE B CD1  1 
ATOM 13050 H H    . ILE B 1 330 ? -29.373  -19.363 111.096 1.00 62.54  ? 330 ILE B H    1 
ATOM 13051 H HA   . ILE B 1 330 ? -26.943  -18.485 110.604 1.00 62.04  ? 330 ILE B HA   1 
ATOM 13052 H HB   . ILE B 1 330 ? -27.759  -20.727 110.121 1.00 65.48  ? 330 ILE B HB   1 
ATOM 13053 H HG12 . ILE B 1 330 ? -26.229  -19.558 108.052 1.00 67.86  ? 330 ILE B HG12 1 
ATOM 13054 H HG13 . ILE B 1 330 ? -25.603  -19.944 109.459 1.00 66.42  ? 330 ILE B HG13 1 
ATOM 13055 H HG21 . ILE B 1 330 ? -29.586  -19.846 108.770 1.00 64.88  ? 330 ILE B HG21 1 
ATOM 13056 H HG22 . ILE B 1 330 ? -28.506  -19.710 107.612 1.00 66.68  ? 330 ILE B HG22 1 
ATOM 13057 H HG23 . ILE B 1 330 ? -28.851  -21.138 108.209 1.00 65.97  ? 330 ILE B HG23 1 
ATOM 13058 H HD11 . ILE B 1 330 ? -25.092  -21.570 107.928 1.00 69.13  ? 330 ILE B HD11 1 
ATOM 13059 H HD12 . ILE B 1 330 ? -26.063  -22.181 109.027 1.00 70.04  ? 330 ILE B HD12 1 
ATOM 13060 H HD13 . ILE B 1 330 ? -26.633  -21.776 107.600 1.00 70.36  ? 330 ILE B HD13 1 
ATOM 13061 N N    . MET B 1 331 ? -26.935  -17.128 108.486 1.00 64.11  ? 331 MET B N    1 
ATOM 13062 C CA   . MET B 1 331 ? -27.028  -16.068 107.494 1.00 64.39  ? 331 MET B CA   1 
ATOM 13063 C C    . MET B 1 331 ? -27.583  -16.622 106.189 1.00 66.59  ? 331 MET B C    1 
ATOM 13064 O O    . MET B 1 331 ? -27.097  -17.632 105.673 1.00 68.04  ? 331 MET B O    1 
ATOM 13065 C CB   . MET B 1 331 ? -25.657  -15.440 107.255 1.00 63.54  ? 331 MET B CB   1 
ATOM 13066 C CG   . MET B 1 331 ? -25.647  -14.351 106.194 1.00 67.69  ? 331 MET B CG   1 
ATOM 13067 S SD   . MET B 1 331 ? -23.985  -13.824 105.744 1.00 92.11  ? 331 MET B SD   1 
ATOM 13068 C CE   . MET B 1 331 ? -23.600  -12.707 107.085 1.00 70.15  ? 331 MET B CE   1 
ATOM 13069 H H    . MET B 1 331 ? -26.141  -17.437 108.602 1.00 64.80  ? 331 MET B H    1 
ATOM 13070 H HA   . MET B 1 331 ? -27.623  -15.375 107.823 1.00 65.47  ? 331 MET B HA   1 
ATOM 13071 H HB2  . MET B 1 331 ? -25.346  -15.046 108.085 1.00 65.51  ? 331 MET B HB2  1 
ATOM 13072 H HB3  . MET B 1 331 ? -25.041  -16.134 106.971 1.00 65.10  ? 331 MET B HB3  1 
ATOM 13073 H HG2  . MET B 1 331 ? -26.078  -14.676 105.389 1.00 68.64  ? 331 MET B HG2  1 
ATOM 13074 H HG3  . MET B 1 331 ? -26.124  -13.577 106.535 1.00 69.08  ? 331 MET B HG3  1 
ATOM 13075 H HE1  . MET B 1 331 ? -24.262  -11.999 107.107 1.00 71.30  ? 331 MET B HE1  1 
ATOM 13076 H HE2  . MET B 1 331 ? -22.719  -12.333 106.933 1.00 70.60  ? 331 MET B HE2  1 
ATOM 13077 H HE3  . MET B 1 331 ? -23.612  -13.199 107.921 1.00 69.16  ? 331 MET B HE3  1 
ATOM 13078 N N    . ARG B 1 332 ? -28.599  -15.954 105.657 1.00 62.40  ? 332 ARG B N    1 
ATOM 13079 C CA   . ARG B 1 332 ? -29.169  -16.299 104.371 1.00 58.99  ? 332 ARG B CA   1 
ATOM 13080 C C    . ARG B 1 332 ? -28.896  -15.175 103.380 1.00 59.78  ? 332 ARG B C    1 
ATOM 13081 O O    . ARG B 1 332 ? -28.720  -14.022 103.784 1.00 58.81  ? 332 ARG B O    1 
ATOM 13082 C CB   . ARG B 1 332 ? -30.679  -16.536 104.477 1.00 59.89  ? 332 ARG B CB   1 
ATOM 13083 C CG   . ARG B 1 332 ? -31.079  -17.478 105.598 1.00 61.87  ? 332 ARG B CG   1 
ATOM 13084 C CD   . ARG B 1 332 ? -30.636  -18.897 105.321 1.00 64.73  ? 332 ARG B CD   1 
ATOM 13085 N NE   . ARG B 1 332 ? -31.092  -19.815 106.357 1.00 67.40  ? 332 ARG B NE   1 
ATOM 13086 C CZ   . ARG B 1 332 ? -31.099  -21.135 106.242 1.00 66.04  ? 332 ARG B CZ   1 
ATOM 13087 N NH1  . ARG B 1 332 ? -30.672  -21.736 105.144 1.00 65.19  ? 332 ARG B NH1  1 
ATOM 13088 N NH2  . ARG B 1 332 ? -31.547  -21.872 107.253 1.00 65.69  ? 332 ARG B NH2  1 
ATOM 13089 H H    . ARG B 1 332 ? -28.983  -15.283 106.034 1.00 62.75  ? 332 ARG B H    1 
ATOM 13090 H HA   . ARG B 1 332 ? -28.753  -17.111 104.046 1.00 61.13  ? 332 ARG B HA   1 
ATOM 13091 H HB2  . ARG B 1 332 ? -31.120  -15.686 104.631 1.00 61.94  ? 332 ARG B HB2  1 
ATOM 13092 H HB3  . ARG B 1 332 ? -30.992  -16.921 103.644 1.00 61.98  ? 332 ARG B HB3  1 
ATOM 13093 H HG2  . ARG B 1 332 ? -30.668  -17.188 106.427 1.00 61.94  ? 332 ARG B HG2  1 
ATOM 13094 H HG3  . ARG B 1 332 ? -32.045  -17.476 105.686 1.00 63.67  ? 332 ARG B HG3  1 
ATOM 13095 H HD2  . ARG B 1 332 ? -31.004  -19.188 104.472 1.00 63.56  ? 332 ARG B HD2  1 
ATOM 13096 H HD3  . ARG B 1 332 ? -29.666  -18.929 105.295 1.00 64.05  ? 332 ARG B HD3  1 
ATOM 13097 H HE   . ARG B 1 332 ? -31.374  -19.476 107.095 1.00 65.42  ? 332 ARG B HE   1 
ATOM 13098 H HH11 . ARG B 1 332 ? -30.381  -21.271 104.482 1.00 63.03  ? 332 ARG B HH11 1 
ATOM 13099 H HH12 . ARG B 1 332 ? -30.686  -22.594 105.092 1.00 64.41  ? 332 ARG B HH12 1 
ATOM 13100 H HH21 . ARG B 1 332 ? -31.827  -21.491 107.972 1.00 65.65  ? 332 ARG B HH21 1 
ATOM 13101 H HH22 . ARG B 1 332 ? -31.556  -22.729 107.190 1.00 65.99  ? 332 ARG B HH22 1 
ATOM 13102 N N    . PRO B 1 333 ? -28.857  -15.472 102.080 1.00 63.01  ? 333 PRO B N    1 
ATOM 13103 C CA   . PRO B 1 333 ? -28.489  -14.424 101.114 1.00 60.43  ? 333 PRO B CA   1 
ATOM 13104 C C    . PRO B 1 333 ? -29.353  -13.180 101.206 1.00 59.79  ? 333 PRO B C    1 
ATOM 13105 O O    . PRO B 1 333 ? -28.835  -12.064 101.083 1.00 66.32  ? 333 PRO B O    1 
ATOM 13106 C CB   . PRO B 1 333 ? -28.650  -15.127 99.760  1.00 63.54  ? 333 PRO B CB   1 
ATOM 13107 C CG   . PRO B 1 333 ? -28.555  -16.572 100.053 1.00 66.92  ? 333 PRO B CG   1 
ATOM 13108 C CD   . PRO B 1 333 ? -29.098  -16.770 101.428 1.00 67.37  ? 333 PRO B CD   1 
ATOM 13109 H HA   . PRO B 1 333 ? -27.559  -14.175 101.232 1.00 61.72  ? 333 PRO B HA   1 
ATOM 13110 H HB2  . PRO B 1 333 ? -29.515  -14.909 99.383  1.00 63.61  ? 333 PRO B HB2  1 
ATOM 13111 H HB3  . PRO B 1 333 ? -27.937  -14.851 99.163  1.00 63.16  ? 333 PRO B HB3  1 
ATOM 13112 H HG2  . PRO B 1 333 ? -29.084  -17.066 99.408  1.00 65.88  ? 333 PRO B HG2  1 
ATOM 13113 H HG3  . PRO B 1 333 ? -27.626  -16.848 100.012 1.00 65.09  ? 333 PRO B HG3  1 
ATOM 13114 H HD2  . PRO B 1 333 ? -30.048  -16.962 101.395 1.00 64.35  ? 333 PRO B HD2  1 
ATOM 13115 H HD3  . PRO B 1 333 ? -28.608  -17.475 101.879 1.00 64.56  ? 333 PRO B HD3  1 
ATOM 13116 N N    . ALA B 1 334 ? -30.658  -13.336 101.416 1.00 59.60  ? 334 ALA B N    1 
ATOM 13117 C CA   . ALA B 1 334 ? -31.543  -12.177 101.484 1.00 61.68  ? 334 ALA B CA   1 
ATOM 13118 C C    . ALA B 1 334 ? -32.864  -12.618 102.116 1.00 65.87  ? 334 ALA B C    1 
ATOM 13119 O O    . ALA B 1 334 ? -32.954  -13.724 102.658 1.00 71.46  ? 334 ALA B O    1 
ATOM 13120 C CB   . ALA B 1 334 ? -31.691  -11.563 100.078 1.00 60.69  ? 334 ALA B CB   1 
ATOM 13121 H H    . ALA B 1 334 ? -31.052  -14.094 101.519 1.00 62.17  ? 334 ALA B H    1 
ATOM 13122 H HA   . ALA B 1 334 ? -31.144  -11.509 102.063 1.00 61.18  ? 334 ALA B HA   1 
ATOM 13123 H HB1  . ALA B 1 334 ? -32.252  -10.775 100.137 1.00 62.44  ? 334 ALA B HB1  1 
ATOM 13124 H HB2  . ALA B 1 334 ? -32.098  -12.216 99.489  1.00 61.89  ? 334 ALA B HB2  1 
ATOM 13125 H HB3  . ALA B 1 334 ? -30.813  -11.317 99.746  1.00 60.57  ? 334 ALA B HB3  1 
ATOM 13126 N N    . GLU B 1 335 ? -33.878  -11.759 102.043 1.00 63.62  ? 335 GLU B N    1 
ATOM 13127 C CA   . GLU B 1 335 ? -35.172  -12.014 102.659 1.00 63.51  ? 335 GLU B CA   1 
ATOM 13128 C C    . GLU B 1 335 ? -36.226  -12.200 101.581 1.00 62.95  ? 335 GLU B C    1 
ATOM 13129 O O    . GLU B 1 335 ? -36.372  -11.350 100.698 1.00 66.19  ? 335 GLU B O    1 
ATOM 13130 C CB   . GLU B 1 335 ? -35.575  -10.870 103.588 1.00 67.28  ? 335 GLU B CB   1 
ATOM 13131 C CG   . GLU B 1 335 ? -36.507  -11.299 104.705 1.00 72.76  ? 335 GLU B CG   1 
ATOM 13132 C CD   . GLU B 1 335 ? -37.470  -10.206 105.124 1.00 78.80  ? 335 GLU B CD   1 
ATOM 13133 O OE1  . GLU B 1 335 ? -37.407  -9.097  104.555 1.00 74.82  ? 335 GLU B OE1  1 
ATOM 13134 O OE2  . GLU B 1 335 ? -38.297  -10.459 106.024 1.00 76.57  ? 335 GLU B OE2  1 
ATOM 13135 H H    . GLU B 1 335 ? -33.838  -11.006 101.631 1.00 65.15  ? 335 GLU B H    1 
ATOM 13136 H HA   . GLU B 1 335 ? -35.126  -12.825 103.185 1.00 67.61  ? 335 GLU B HA   1 
ATOM 13137 H HB2  . GLU B 1 335 ? -34.776  -10.498 103.993 1.00 68.70  ? 335 GLU B HB2  1 
ATOM 13138 H HB3  . GLU B 1 335 ? -36.024  -10.193 103.060 1.00 68.85  ? 335 GLU B HB3  1 
ATOM 13139 H HG2  . GLU B 1 335 ? -37.030  -12.059 104.403 1.00 70.75  ? 335 GLU B HG2  1 
ATOM 13140 H HG3  . GLU B 1 335 ? -35.979  -11.548 105.479 1.00 71.86  ? 335 GLU B HG3  1 
ATOM 13141 N N    . VAL B 1 336 ? -36.959  -13.304 101.659 1.00 65.66  ? 336 VAL B N    1 
ATOM 13142 C CA   . VAL B 1 336 ? -38.044  -13.590 100.730 1.00 61.50  ? 336 VAL B CA   1 
ATOM 13143 C C    . VAL B 1 336 ? -39.335  -13.079 101.349 1.00 66.32  ? 336 VAL B C    1 
ATOM 13144 O O    . VAL B 1 336 ? -39.708  -13.487 102.454 1.00 74.16  ? 336 VAL B O    1 
ATOM 13145 C CB   . VAL B 1 336 ? -38.136  -15.092 100.421 1.00 61.59  ? 336 VAL B CB   1 
ATOM 13146 C CG1  . VAL B 1 336 ? -39.276  -15.369 99.455  1.00 63.14  ? 336 VAL B CG1  1 
ATOM 13147 C CG2  . VAL B 1 336 ? -36.822  -15.606 99.852  1.00 64.16  ? 336 VAL B CG2  1 
ATOM 13148 H H    . VAL B 1 336 ? -36.844  -13.915 102.254 1.00 67.30  ? 336 VAL B H    1 
ATOM 13149 H HA   . VAL B 1 336 ? -37.892  -13.114 99.898  1.00 62.40  ? 336 VAL B HA   1 
ATOM 13150 H HB   . VAL B 1 336 ? -38.317  -15.573 101.243 1.00 62.83  ? 336 VAL B HB   1 
ATOM 13151 H HG11 . VAL B 1 336 ? -40.115  -15.099 99.860  1.00 62.70  ? 336 VAL B HG11 1 
ATOM 13152 H HG12 . VAL B 1 336 ? -39.127  -14.869 98.637  1.00 63.24  ? 336 VAL B HG12 1 
ATOM 13153 H HG13 . VAL B 1 336 ? -39.300  -16.320 99.263  1.00 62.88  ? 336 VAL B HG13 1 
ATOM 13154 H HG21 . VAL B 1 336 ? -36.081  -15.178 100.307 1.00 65.45  ? 336 VAL B HG21 1 
ATOM 13155 H HG22 . VAL B 1 336 ? -36.779  -16.566 99.986  1.00 63.06  ? 336 VAL B HG22 1 
ATOM 13156 H HG23 . VAL B 1 336 ? -36.790  -15.406 98.904  1.00 64.86  ? 336 VAL B HG23 1 
ATOM 13157 N N    . GLY B 1 337 ? -40.015  -12.187 100.644 1.00 64.47  ? 337 GLY B N    1 
ATOM 13158 C CA   . GLY B 1 337 ? -41.227  -11.618 101.181 1.00 64.34  ? 337 GLY B CA   1 
ATOM 13159 C C    . GLY B 1 337 ? -40.923  -10.633 102.296 1.00 63.45  ? 337 GLY B C    1 
ATOM 13160 O O    . GLY B 1 337 ? -39.775  -10.354 102.638 1.00 66.63  ? 337 GLY B O    1 
ATOM 13161 H H    . GLY B 1 337 ? -39.792  -11.896 99.866  1.00 64.96  ? 337 GLY B H    1 
ATOM 13162 H HA2  . GLY B 1 337 ? -41.712  -11.155 100.479 1.00 64.73  ? 337 GLY B HA2  1 
ATOM 13163 H HA3  . GLY B 1 337 ? -41.791  -12.323 101.535 1.00 64.53  ? 337 GLY B HA3  1 
ATOM 13164 N N    . TYR B 1 338 ? -41.998  -10.105 102.872 1.00 62.35  ? 338 TYR B N    1 
ATOM 13165 C CA   . TYR B 1 338 ? -41.879  -9.126  103.938 1.00 59.91  ? 338 TYR B CA   1 
ATOM 13166 C C    . TYR B 1 338 ? -43.164  -9.109  104.746 1.00 60.17  ? 338 TYR B C    1 
ATOM 13167 O O    . TYR B 1 338 ? -44.217  -9.546  104.276 1.00 64.80  ? 338 TYR B O    1 
ATOM 13168 C CB   . TYR B 1 338 ? -41.591  -7.728  103.386 1.00 60.50  ? 338 TYR B CB   1 
ATOM 13169 C CG   . TYR B 1 338 ? -42.744  -7.129  102.616 1.00 61.70  ? 338 TYR B CG   1 
ATOM 13170 C CD1  . TYR B 1 338 ? -43.178  -7.693  101.426 1.00 61.34  ? 338 TYR B CD1  1 
ATOM 13171 C CD2  . TYR B 1 338 ? -43.398  -5.997  103.076 1.00 63.31  ? 338 TYR B CD2  1 
ATOM 13172 C CE1  . TYR B 1 338 ? -44.228  -7.149  100.719 1.00 61.24  ? 338 TYR B CE1  1 
ATOM 13173 C CE2  . TYR B 1 338 ? -44.450  -5.446  102.373 1.00 63.34  ? 338 TYR B CE2  1 
ATOM 13174 C CZ   . TYR B 1 338 ? -44.860  -6.027  101.196 1.00 64.13  ? 338 TYR B CZ   1 
ATOM 13175 O OH   . TYR B 1 338 ? -45.908  -5.483  100.493 1.00 70.27  ? 338 TYR B OH   1 
ATOM 13176 H H    . TYR B 1 338 ? -42.808  -10.300 102.661 1.00 62.96  ? 338 TYR B H    1 
ATOM 13177 H HA   . TYR B 1 338 ? -41.151  -9.378  104.528 1.00 62.21  ? 338 TYR B HA   1 
ATOM 13178 H HB2  . TYR B 1 338 ? -41.390  -7.135  104.127 1.00 61.93  ? 338 TYR B HB2  1 
ATOM 13179 H HB3  . TYR B 1 338 ? -40.829  -7.778  102.788 1.00 62.54  ? 338 TYR B HB3  1 
ATOM 13180 H HD1  . TYR B 1 338 ? -42.752  -8.453  101.100 1.00 62.42  ? 338 TYR B HD1  1 
ATOM 13181 H HD2  . TYR B 1 338 ? -43.123  -5.601  103.872 1.00 64.04  ? 338 TYR B HD2  1 
ATOM 13182 H HE1  . TYR B 1 338 ? -44.507  -7.540  99.923  1.00 61.45  ? 338 TYR B HE1  1 
ATOM 13183 H HE2  . TYR B 1 338 ? -44.880  -4.686  102.695 1.00 63.54  ? 338 TYR B HE2  1 
ATOM 13184 H HH   . TYR B 1 338 ? -46.212  -4.814  100.901 1.00 67.01  ? 338 TYR B HH   1 
ATOM 13185 N N    . SER B 1 339 ? -43.062  -8.602  105.968 1.00 61.56  ? 339 SER B N    1 
ATOM 13186 C CA   . SER B 1 339 ? -44.237  -8.370  106.791 1.00 62.83  ? 339 SER B CA   1 
ATOM 13187 C C    . SER B 1 339 ? -44.711  -6.937  106.604 1.00 58.77  ? 339 SER B C    1 
ATOM 13188 O O    . SER B 1 339 ? -43.904  -6.010  106.496 1.00 62.33  ? 339 SER B O    1 
ATOM 13189 C CB   . SER B 1 339 ? -43.923  -8.635  108.262 1.00 64.43  ? 339 SER B CB   1 
ATOM 13190 O OG   . SER B 1 339 ? -43.176  -9.829  108.415 1.00 67.35  ? 339 SER B OG   1 
ATOM 13191 H H    . SER B 1 339 ? -42.321  -8.385  106.345 1.00 62.79  ? 339 SER B H    1 
ATOM 13192 H HA   . SER B 1 339 ? -44.949  -8.968  106.518 1.00 62.73  ? 339 SER B HA   1 
ATOM 13193 H HB2  . SER B 1 339 ? -43.408  -7.892  108.613 1.00 63.04  ? 339 SER B HB2  1 
ATOM 13194 H HB3  . SER B 1 339 ? -44.756  -8.719  108.752 1.00 63.58  ? 339 SER B HB3  1 
ATOM 13195 H HG   . SER B 1 339 ? -42.983  -9.947  109.224 1.00 64.63  ? 339 SER B HG   1 
ATOM 13196 N N    . ALA B 1 340 ? -46.022  -6.760  106.559 1.00 55.68  ? 340 ALA B N    1 
ATOM 13197 C CA   . ALA B 1 340 ? -46.629  -5.456  106.365 1.00 57.11  ? 340 ALA B CA   1 
ATOM 13198 C C    . ALA B 1 340 ? -47.729  -5.271  107.398 1.00 60.48  ? 340 ALA B C    1 
ATOM 13199 O O    . ALA B 1 340 ? -48.310  -6.250  107.873 1.00 68.58  ? 340 ALA B O    1 
ATOM 13200 C CB   . ALA B 1 340 ? -47.211  -5.312  104.953 1.00 60.70  ? 340 ALA B CB   1 
ATOM 13201 H H    . ALA B 1 340 ? -46.594  -7.397  106.640 1.00 59.05  ? 340 ALA B H    1 
ATOM 13202 H HA   . ALA B 1 340 ? -45.955  -4.773  106.489 1.00 58.54  ? 340 ALA B HA   1 
ATOM 13203 H HB1  . ALA B 1 340 ? -47.591  -4.425  104.855 1.00 61.33  ? 340 ALA B HB1  1 
ATOM 13204 H HB2  . ALA B 1 340 ? -47.900  -5.983  104.827 1.00 59.54  ? 340 ALA B HB2  1 
ATOM 13205 H HB3  . ALA B 1 340 ? -46.501  -5.441  104.305 1.00 60.77  ? 340 ALA B HB3  1 
ATOM 13206 N N    . PRO B 1 341 ? -48.034  -4.028  107.764 1.00 56.41  ? 341 PRO B N    1 
ATOM 13207 C CA   . PRO B 1 341 ? -49.189  -3.794  108.641 1.00 60.29  ? 341 PRO B CA   1 
ATOM 13208 C C    . PRO B 1 341 ? -50.469  -4.205  107.936 1.00 67.14  ? 341 PRO B C    1 
ATOM 13209 O O    . PRO B 1 341 ? -50.884  -3.584  106.955 1.00 71.54  ? 341 PRO B O    1 
ATOM 13210 C CB   . PRO B 1 341 ? -49.137  -2.283  108.898 1.00 62.69  ? 341 PRO B CB   1 
ATOM 13211 C CG   . PRO B 1 341 ? -47.745  -1.878  108.566 1.00 64.01  ? 341 PRO B CG   1 
ATOM 13212 C CD   . PRO B 1 341 ? -47.316  -2.780  107.464 1.00 59.71  ? 341 PRO B CD   1 
ATOM 13213 H HA   . PRO B 1 341 ? -49.095  -4.276  109.477 1.00 61.25  ? 341 PRO B HA   1 
ATOM 13214 H HB2  . PRO B 1 341 ? -49.772  -1.831  108.322 1.00 63.74  ? 341 PRO B HB2  1 
ATOM 13215 H HB3  . PRO B 1 341 ? -49.331  -2.100  109.830 1.00 64.26  ? 341 PRO B HB3  1 
ATOM 13216 H HG2  . PRO B 1 341 ? -47.736  -0.956  108.269 1.00 64.26  ? 341 PRO B HG2  1 
ATOM 13217 H HG3  . PRO B 1 341 ? -47.177  -1.993  109.344 1.00 64.25  ? 341 PRO B HG3  1 
ATOM 13218 H HD2  . PRO B 1 341 ? -47.591  -2.426  106.604 1.00 60.81  ? 341 PRO B HD2  1 
ATOM 13219 H HD3  . PRO B 1 341 ? -46.357  -2.917  107.506 1.00 60.48  ? 341 PRO B HD3  1 
ATOM 13220 N N    . TYR B 1 342 ? -51.103  -5.258  108.441 1.00 67.90  ? 342 TYR B N    1 
ATOM 13221 C CA   . TYR B 1 342 ? -52.234  -5.868  107.762 1.00 73.05  ? 342 TYR B CA   1 
ATOM 13222 C C    . TYR B 1 342 ? -53.543  -5.345  108.335 1.00 71.46  ? 342 TYR B C    1 
ATOM 13223 O O    . TYR B 1 342 ? -53.659  -5.105  109.541 1.00 56.76  ? 342 TYR B O    1 
ATOM 13224 C CB   . TYR B 1 342 ? -52.173  -7.398  107.837 1.00 73.97  ? 342 TYR B CB   1 
ATOM 13225 C CG   . TYR B 1 342 ? -52.035  -7.992  109.218 1.00 71.18  ? 342 TYR B CG   1 
ATOM 13226 C CD1  . TYR B 1 342 ? -53.135  -8.147  110.045 1.00 74.11  ? 342 TYR B CD1  1 
ATOM 13227 C CD2  . TYR B 1 342 ? -50.805  -8.434  109.677 1.00 67.80  ? 342 TYR B CD2  1 
ATOM 13228 C CE1  . TYR B 1 342 ? -53.008  -8.709  111.297 1.00 77.45  ? 342 TYR B CE1  1 
ATOM 13229 C CE2  . TYR B 1 342 ? -50.668  -8.994  110.925 1.00 71.07  ? 342 TYR B CE2  1 
ATOM 13230 C CZ   . TYR B 1 342 ? -51.772  -9.130  111.732 1.00 75.31  ? 342 TYR B CZ   1 
ATOM 13231 O OH   . TYR B 1 342 ? -51.639  -9.688  112.984 1.00 75.98  ? 342 TYR B OH   1 
ATOM 13232 H H    . TYR B 1 342 ? -50.893  -5.638  109.184 1.00 66.97  ? 342 TYR B H    1 
ATOM 13233 H HA   . TYR B 1 342 ? -52.205  -5.620  106.825 1.00 71.04  ? 342 TYR B HA   1 
ATOM 13234 H HB2  . TYR B 1 342 ? -52.988  -7.756  107.450 1.00 72.07  ? 342 TYR B HB2  1 
ATOM 13235 H HB3  . TYR B 1 342 ? -51.411  -7.698  107.318 1.00 71.56  ? 342 TYR B HB3  1 
ATOM 13236 H HD1  . TYR B 1 342 ? -53.971  -7.864  109.754 1.00 72.47  ? 342 TYR B HD1  1 
ATOM 13237 H HD2  . TYR B 1 342 ? -50.056  -8.344  109.132 1.00 68.01  ? 342 TYR B HD2  1 
ATOM 13238 H HE1  . TYR B 1 342 ? -53.752  -8.800  111.847 1.00 75.85  ? 342 TYR B HE1  1 
ATOM 13239 H HE2  . TYR B 1 342 ? -49.834  -9.279  111.220 1.00 71.73  ? 342 TYR B HE2  1 
ATOM 13240 H HH   . TYR B 1 342 ? -50.864  -9.996  113.080 1.00 75.51  ? 342 TYR B HH   1 
ATOM 13241 N N    . TYR B 1 343 ? -54.522  -5.177  107.450 1.00 80.86  ? 343 TYR B N    1 
ATOM 13242 C CA   . TYR B 1 343 ? -55.722  -4.393  107.724 1.00 71.08  ? 343 TYR B CA   1 
ATOM 13243 C C    . TYR B 1 343 ? -55.342  -3.049  108.334 1.00 65.12  ? 343 TYR B C    1 
ATOM 13244 O O    . TYR B 1 343 ? -55.840  -2.634  109.381 1.00 67.22  ? 343 TYR B O    1 
ATOM 13245 C CB   . TYR B 1 343 ? -56.699  -5.162  108.608 1.00 69.64  ? 343 TYR B CB   1 
ATOM 13246 C CG   . TYR B 1 343 ? -57.386  -6.309  107.894 1.00 71.32  ? 343 TYR B CG   1 
ATOM 13247 C CD1  . TYR B 1 343 ? -56.972  -6.723  106.635 1.00 71.02  ? 343 TYR B CD1  1 
ATOM 13248 C CD2  . TYR B 1 343 ? -58.460  -6.964  108.471 1.00 77.95  ? 343 TYR B CD2  1 
ATOM 13249 C CE1  . TYR B 1 343 ? -57.595  -7.761  105.985 1.00 74.50  ? 343 TYR B CE1  1 
ATOM 13250 C CE2  . TYR B 1 343 ? -59.091  -8.004  107.823 1.00 81.57  ? 343 TYR B CE2  1 
ATOM 13251 C CZ   . TYR B 1 343 ? -58.654  -8.397  106.581 1.00 80.73  ? 343 TYR B CZ   1 
ATOM 13252 O OH   . TYR B 1 343 ? -59.284  -9.433  105.935 1.00 84.11  ? 343 TYR B OH   1 
ATOM 13253 H H    . TYR B 1 343 ? -54.512  -5.518  106.661 1.00 76.55  ? 343 TYR B H    1 
ATOM 13254 H HA   . TYR B 1 343 ? -56.167  -4.205  106.883 1.00 71.31  ? 343 TYR B HA   1 
ATOM 13255 H HB2  . TYR B 1 343 ? -56.217  -5.530  109.365 1.00 69.62  ? 343 TYR B HB2  1 
ATOM 13256 H HB3  . TYR B 1 343 ? -57.387  -4.553  108.919 1.00 69.53  ? 343 TYR B HB3  1 
ATOM 13257 H HD1  . TYR B 1 343 ? -56.254  -6.299  106.224 1.00 72.82  ? 343 TYR B HD1  1 
ATOM 13258 H HD2  . TYR B 1 343 ? -58.758  -6.703  109.312 1.00 74.65  ? 343 TYR B HD2  1 
ATOM 13259 H HE1  . TYR B 1 343 ? -57.302  -8.028  105.144 1.00 75.21  ? 343 TYR B HE1  1 
ATOM 13260 H HE2  . TYR B 1 343 ? -59.808  -8.438  108.223 1.00 77.74  ? 343 TYR B HE2  1 
ATOM 13261 H HH   . TYR B 1 343 ? -59.921  -9.714  106.405 1.00 79.33  ? 343 TYR B HH   1 
ATOM 13262 N N    . SER B 1 344 ? -54.432  -2.370  107.644 1.00 61.75  ? 344 SER B N    1 
ATOM 13263 C CA   . SER B 1 344 ? -54.031  -1.019  108.000 1.00 62.71  ? 344 SER B CA   1 
ATOM 13264 C C    . SER B 1 344 ? -54.666  -0.037  107.027 1.00 64.24  ? 344 SER B C    1 
ATOM 13265 O O    . SER B 1 344 ? -54.582  -0.219  105.810 1.00 71.40  ? 344 SER B O    1 
ATOM 13266 C CB   . SER B 1 344 ? -52.509  -0.894  107.964 1.00 68.87  ? 344 SER B CB   1 
ATOM 13267 O OG   . SER B 1 344 ? -52.102  0.462   108.031 1.00 71.38  ? 344 SER B OG   1 
ATOM 13268 H H    . SER B 1 344 ? -54.024  -2.679  106.952 1.00 65.81  ? 344 SER B H    1 
ATOM 13269 H HA   . SER B 1 344 ? -54.340  -0.812  108.895 1.00 65.12  ? 344 SER B HA   1 
ATOM 13270 H HB2  . SER B 1 344 ? -52.134  -1.378  108.716 1.00 67.68  ? 344 SER B HB2  1 
ATOM 13271 H HB3  . SER B 1 344 ? -52.185  -1.277  107.134 1.00 68.07  ? 344 SER B HB3  1 
ATOM 13272 H HG   . SER B 1 344 ? -52.296  0.858   107.317 1.00 68.93  ? 344 SER B HG   1 
ATOM 13273 N N    . PHE B 1 345 ? -55.302  1.000   107.560 1.00 61.68  ? 345 PHE B N    1 
ATOM 13274 C CA   . PHE B 1 345 ? -55.996  1.991   106.752 1.00 62.62  ? 345 PHE B CA   1 
ATOM 13275 C C    . PHE B 1 345 ? -55.279  3.326   106.868 1.00 64.54  ? 345 PHE B C    1 
ATOM 13276 O O    . PHE B 1 345 ? -55.078  3.835   107.975 1.00 68.45  ? 345 PHE B O    1 
ATOM 13277 C CB   . PHE B 1 345 ? -57.456  2.121   107.185 1.00 63.31  ? 345 PHE B CB   1 
ATOM 13278 C CG   . PHE B 1 345 ? -58.309  0.960   106.772 1.00 62.11  ? 345 PHE B CG   1 
ATOM 13279 C CD1  . PHE B 1 345 ? -58.315  -0.205  107.513 1.00 61.13  ? 345 PHE B CD1  1 
ATOM 13280 C CD2  . PHE B 1 345 ? -59.099  1.031   105.640 1.00 64.04  ? 345 PHE B CD2  1 
ATOM 13281 C CE1  . PHE B 1 345 ? -59.093  -1.276  107.136 1.00 64.02  ? 345 PHE B CE1  1 
ATOM 13282 C CE2  . PHE B 1 345 ? -59.880  -0.038  105.259 1.00 64.81  ? 345 PHE B CE2  1 
ATOM 13283 C CZ   . PHE B 1 345 ? -59.877  -1.193  106.008 1.00 65.90  ? 345 PHE B CZ   1 
ATOM 13284 H H    . PHE B 1 345 ? -55.345  1.154   108.406 1.00 64.21  ? 345 PHE B H    1 
ATOM 13285 H HA   . PHE B 1 345 ? -55.980  1.718   105.822 1.00 64.05  ? 345 PHE B HA   1 
ATOM 13286 H HB2  . PHE B 1 345 ? -57.493  2.187   108.152 1.00 64.07  ? 345 PHE B HB2  1 
ATOM 13287 H HB3  . PHE B 1 345 ? -57.831  2.921   106.785 1.00 63.94  ? 345 PHE B HB3  1 
ATOM 13288 H HD1  . PHE B 1 345 ? -57.786  -0.266  108.276 1.00 63.04  ? 345 PHE B HD1  1 
ATOM 13289 H HD2  . PHE B 1 345 ? -59.104  1.809   105.131 1.00 63.28  ? 345 PHE B HD2  1 
ATOM 13290 H HE1  . PHE B 1 345 ? -59.089  -2.055  107.644 1.00 65.89  ? 345 PHE B HE1  1 
ATOM 13291 H HE2  . PHE B 1 345 ? -60.409  0.021   104.496 1.00 63.99  ? 345 PHE B HE2  1 
ATOM 13292 H HZ   . PHE B 1 345 ? -60.404  -1.916  105.753 1.00 66.89  ? 345 PHE B HZ   1 
ATOM 13293 N N    . GLU B 1 346 ? -54.899  3.885   105.724 1.00 65.31  ? 346 GLU B N    1 
ATOM 13294 C CA   . GLU B 1 346 ? -54.171  5.140   105.651 1.00 66.46  ? 346 GLU B CA   1 
ATOM 13295 C C    . GLU B 1 346 ? -55.081  6.207   105.066 1.00 64.09  ? 346 GLU B C    1 
ATOM 13296 O O    . GLU B 1 346 ? -55.857  5.934   104.145 1.00 68.61  ? 346 GLU B O    1 
ATOM 13297 C CB   . GLU B 1 346 ? -52.916  4.996   104.792 1.00 71.37  ? 346 GLU B CB   1 
ATOM 13298 C CG   . GLU B 1 346 ? -51.777  4.277   105.483 1.00 73.76  ? 346 GLU B CG   1 
ATOM 13299 C CD   . GLU B 1 346 ? -50.802  3.668   104.499 1.00 79.26  ? 346 GLU B CD   1 
ATOM 13300 O OE1  . GLU B 1 346 ? -50.332  4.395   103.599 1.00 80.71  ? 346 GLU B OE1  1 
ATOM 13301 O OE2  . GLU B 1 346 ? -50.516  2.459   104.615 1.00 83.82  ? 346 GLU B OE2  1 
ATOM 13302 H H    . GLU B 1 346 ? -55.058  3.541   104.953 1.00 67.33  ? 346 GLU B H    1 
ATOM 13303 H HA   . GLU B 1 346 ? -53.907  5.413   106.541 1.00 68.77  ? 346 GLU B HA   1 
ATOM 13304 H HB2  . GLU B 1 346 ? -53.141  4.495   103.993 1.00 71.15  ? 346 GLU B HB2  1 
ATOM 13305 H HB3  . GLU B 1 346 ? -52.602  5.881   104.548 1.00 72.45  ? 346 GLU B HB3  1 
ATOM 13306 H HG2  . GLU B 1 346 ? -51.292  4.907   106.038 1.00 72.64  ? 346 GLU B HG2  1 
ATOM 13307 H HG3  . GLU B 1 346 ? -52.139  3.561   106.029 1.00 71.72  ? 346 GLU B HG3  1 
ATOM 13308 N N    . ALA B 1 347 ? -54.983  7.421   105.598 1.00 61.03  ? 347 ALA B N    1 
ATOM 13309 C CA   . ALA B 1 347 ? -55.869  8.509   105.222 1.00 59.41  ? 347 ALA B CA   1 
ATOM 13310 C C    . ALA B 1 347 ? -55.102  9.584   104.467 1.00 60.99  ? 347 ALA B C    1 
ATOM 13311 O O    . ALA B 1 347 ? -53.929  9.847   104.742 1.00 69.62  ? 347 ALA B O    1 
ATOM 13312 C CB   . ALA B 1 347 ? -56.542  9.125   106.452 1.00 66.22  ? 347 ALA B CB   1 
ATOM 13313 H H    . ALA B 1 347 ? -54.397  7.641   106.188 1.00 65.87  ? 347 ALA B H    1 
ATOM 13314 H HA   . ALA B 1 347 ? -56.565  8.170   104.637 1.00 61.98  ? 347 ALA B HA   1 
ATOM 13315 H HB1  . ALA B 1 347 ? -57.108  9.859   106.167 1.00 66.32  ? 347 ALA B HB1  1 
ATOM 13316 H HB2  . ALA B 1 347 ? -55.856  9.451   107.056 1.00 67.27  ? 347 ALA B HB2  1 
ATOM 13317 H HB3  . ALA B 1 347 ? -57.075  8.445   106.891 1.00 67.08  ? 347 ALA B HB3  1 
ATOM 13318 N N    . SER B 1 348 ? -55.784  10.198  103.510 1.00 59.77  ? 348 SER B N    1 
ATOM 13319 C CA   . SER B 1 348 ? -55.242  11.317  102.753 1.00 60.66  ? 348 SER B CA   1 
ATOM 13320 C C    . SER B 1 348 ? -56.410  12.219  102.369 1.00 61.74  ? 348 SER B C    1 
ATOM 13321 O O    . SER B 1 348 ? -57.511  12.093  102.916 1.00 65.22  ? 348 SER B O    1 
ATOM 13322 C CB   . SER B 1 348 ? -54.443  10.810  101.541 1.00 61.14  ? 348 SER B CB   1 
ATOM 13323 O OG   . SER B 1 348 ? -53.733  11.869  100.925 1.00 67.19  ? 348 SER B OG   1 
ATOM 13324 H H    . SER B 1 348 ? -56.582  9.979   103.274 1.00 62.16  ? 348 SER B H    1 
ATOM 13325 H HA   . SER B 1 348 ? -54.641  11.825  103.320 1.00 63.43  ? 348 SER B HA   1 
ATOM 13326 H HB2  . SER B 1 348 ? -53.810  10.138  101.839 1.00 62.59  ? 348 SER B HB2  1 
ATOM 13327 H HB3  . SER B 1 348 ? -55.057  10.425  100.896 1.00 61.88  ? 348 SER B HB3  1 
ATOM 13328 H HG   . SER B 1 348 ? -53.203  12.219  101.475 1.00 67.80  ? 348 SER B HG   1 
ATOM 13329 N N    . THR B 1 349 ? -56.177  13.118  101.411 1.00 58.30  ? 349 THR B N    1 
ATOM 13330 C CA   . THR B 1 349 ? -57.184  14.114  101.062 1.00 60.01  ? 349 THR B CA   1 
ATOM 13331 C C    . THR B 1 349 ? -58.540  13.474  100.797 1.00 59.25  ? 349 THR B C    1 
ATOM 13332 O O    . THR B 1 349 ? -59.569  13.959  101.281 1.00 63.12  ? 349 THR B O    1 
ATOM 13333 C CB   . THR B 1 349 ? -56.729  14.907  99.836  1.00 68.09  ? 349 THR B CB   1 
ATOM 13334 O OG1  . THR B 1 349 ? -55.383  15.359  100.025 1.00 71.59  ? 349 THR B OG1  1 
ATOM 13335 C CG2  . THR B 1 349 ? -57.632  16.108  99.610  1.00 70.01  ? 349 THR B CG2  1 
ATOM 13336 H H    . THR B 1 349 ? -55.451  13.171  100.953 1.00 61.77  ? 349 THR B H    1 
ATOM 13337 H HA   . THR B 1 349 ? -57.284  14.735  101.801 1.00 61.68  ? 349 THR B HA   1 
ATOM 13338 H HB   . THR B 1 349 ? -56.772  14.339  99.051  1.00 67.62  ? 349 THR B HB   1 
ATOM 13339 H HG1  . THR B 1 349 ? -55.128  15.789  99.350  1.00 73.58  ? 349 THR B HG1  1 
ATOM 13340 H HG21 . THR B 1 349 ? -58.534  15.814  99.410  1.00 68.17  ? 349 THR B HG21 1 
ATOM 13341 H HG22 . THR B 1 349 ? -57.301  16.635  98.866  1.00 70.76  ? 349 THR B HG22 1 
ATOM 13342 H HG23 . THR B 1 349 ? -57.649  16.663  100.406 1.00 68.07  ? 349 THR B HG23 1 
ATOM 13343 N N    . GLN B 1 350 ? -58.564  12.385  100.035 1.00 56.71  ? 350 GLN B N    1 
ATOM 13344 C CA   . GLN B 1 350 ? -59.819  11.775  99.618  1.00 56.43  ? 350 GLN B CA   1 
ATOM 13345 C C    . GLN B 1 350 ? -60.439  10.879  100.681 1.00 55.52  ? 350 GLN B C    1 
ATOM 13346 O O    . GLN B 1 350 ? -61.588  10.459  100.511 1.00 58.07  ? 350 GLN B O    1 
ATOM 13347 C CB   . GLN B 1 350 ? -59.605  10.967  98.337  1.00 58.19  ? 350 GLN B CB   1 
ATOM 13348 C CG   . GLN B 1 350 ? -59.771  11.775  97.064  1.00 57.96  ? 350 GLN B CG   1 
ATOM 13349 C CD   . GLN B 1 350 ? -58.519  12.535  96.694  1.00 59.41  ? 350 GLN B CD   1 
ATOM 13350 O OE1  . GLN B 1 350 ? -57.514  11.944  96.304  1.00 62.33  ? 350 GLN B OE1  1 
ATOM 13351 N NE2  . GLN B 1 350 ? -58.570  13.854  96.817  1.00 62.97  ? 350 GLN B NE2  1 
ATOM 13352 H H    . GLN B 1 350 ? -57.863  11.980  99.745  1.00 59.19  ? 350 GLN B H    1 
ATOM 13353 H HA   . GLN B 1 350 ? -60.455  12.481  99.423  1.00 58.03  ? 350 GLN B HA   1 
ATOM 13354 H HB2  . GLN B 1 350 ? -58.706  10.604  98.343  1.00 58.36  ? 350 GLN B HB2  1 
ATOM 13355 H HB3  . GLN B 1 350 ? -60.251  10.244  98.315  1.00 57.55  ? 350 GLN B HB3  1 
ATOM 13356 H HG2  . GLN B 1 350 ? -59.985  11.173  96.334  1.00 56.99  ? 350 GLN B HG2  1 
ATOM 13357 H HG3  . GLN B 1 350 ? -60.489  12.417  97.185  1.00 58.30  ? 350 GLN B HG3  1 
ATOM 13358 H HE21 . GLN B 1 350 ? -59.291  14.232  97.094  1.00 62.06  ? 350 GLN B HE21 1 
ATOM 13359 H HE22 . GLN B 1 350 ? -57.883  14.332  96.619  1.00 63.06  ? 350 GLN B HE22 1 
ATOM 13360 N N    . GLY B 1 351 ? -59.724  10.574  101.760 1.00 51.15  ? 351 GLY B N    1 
ATOM 13361 C CA   . GLY B 1 351 ? -60.259  9.732   102.802 1.00 52.98  ? 351 GLY B CA   1 
ATOM 13362 C C    . GLY B 1 351 ? -59.481  8.444   102.964 1.00 57.38  ? 351 GLY B C    1 
ATOM 13363 O O    . GLY B 1 351 ? -58.504  8.182   102.257 1.00 62.74  ? 351 GLY B O    1 
ATOM 13364 H H    . GLY B 1 351 ? -58.922  10.848  101.907 1.00 56.11  ? 351 GLY B H    1 
ATOM 13365 H HA2  . GLY B 1 351 ? -60.235  10.210  103.646 1.00 55.23  ? 351 GLY B HA2  1 
ATOM 13366 H HA3  . GLY B 1 351 ? -61.182  9.508   102.605 1.00 55.76  ? 351 GLY B HA3  1 
ATOM 13367 N N    . PRO B 1 352 ? -59.908  7.611   103.907 1.00 52.76  ? 352 PRO B N    1 
ATOM 13368 C CA   . PRO B 1 352 ? -59.163  6.390   104.214 1.00 56.08  ? 352 PRO B CA   1 
ATOM 13369 C C    . PRO B 1 352 ? -59.217  5.358   103.100 1.00 56.91  ? 352 PRO B C    1 
ATOM 13370 O O    . PRO B 1 352 ? -60.179  5.272   102.335 1.00 64.75  ? 352 PRO B O    1 
ATOM 13371 C CB   . PRO B 1 352 ? -59.860  5.870   105.476 1.00 61.08  ? 352 PRO B CB   1 
ATOM 13372 C CG   . PRO B 1 352 ? -61.238  6.407   105.385 1.00 60.59  ? 352 PRO B CG   1 
ATOM 13373 C CD   . PRO B 1 352 ? -61.106  7.752   104.750 1.00 57.09  ? 352 PRO B CD   1 
ATOM 13374 H HA   . PRO B 1 352 ? -58.238  6.598   104.422 1.00 59.45  ? 352 PRO B HA   1 
ATOM 13375 H HB2  . PRO B 1 352 ? -59.866  4.900   105.475 1.00 61.23  ? 352 PRO B HB2  1 
ATOM 13376 H HB3  . PRO B 1 352 ? -59.407  6.214   106.261 1.00 62.13  ? 352 PRO B HB3  1 
ATOM 13377 H HG2  . PRO B 1 352 ? -61.779  5.822   104.833 1.00 60.26  ? 352 PRO B HG2  1 
ATOM 13378 H HG3  . PRO B 1 352 ? -61.616  6.487   106.274 1.00 62.74  ? 352 PRO B HG3  1 
ATOM 13379 H HD2  . PRO B 1 352 ? -61.884  7.945   104.203 1.00 58.89  ? 352 PRO B HD2  1 
ATOM 13380 H HD3  . PRO B 1 352 ? -60.968  8.435   105.425 1.00 59.35  ? 352 PRO B HD3  1 
ATOM 13381 N N    . PHE B 1 353 ? -58.151  4.567   103.025 1.00 56.91  ? 353 PHE B N    1 
ATOM 13382 C CA   . PHE B 1 353 ? -58.068  3.438   102.113 1.00 57.65  ? 353 PHE B CA   1 
ATOM 13383 C C    . PHE B 1 353 ? -57.144  2.394   102.719 1.00 60.73  ? 353 PHE B C    1 
ATOM 13384 O O    . PHE B 1 353 ? -56.187  2.727   103.419 1.00 67.70  ? 353 PHE B O    1 
ATOM 13385 C CB   . PHE B 1 353 ? -57.550  3.852   100.732 1.00 58.62  ? 353 PHE B CB   1 
ATOM 13386 C CG   . PHE B 1 353 ? -56.187  4.479   100.757 1.00 63.09  ? 353 PHE B CG   1 
ATOM 13387 C CD1  . PHE B 1 353 ? -55.050  3.692   100.728 1.00 67.74  ? 353 PHE B CD1  1 
ATOM 13388 C CD2  . PHE B 1 353 ? -56.041  5.852   100.803 1.00 63.48  ? 353 PHE B CD2  1 
ATOM 13389 C CE1  . PHE B 1 353 ? -53.796  4.262   100.750 1.00 69.69  ? 353 PHE B CE1  1 
ATOM 13390 C CE2  . PHE B 1 353 ? -54.788  6.426   100.825 1.00 66.56  ? 353 PHE B CE2  1 
ATOM 13391 C CZ   . PHE B 1 353 ? -53.665  5.630   100.799 1.00 69.06  ? 353 PHE B CZ   1 
ATOM 13392 H H    . PHE B 1 353 ? -57.445  4.670   103.506 1.00 61.08  ? 353 PHE B H    1 
ATOM 13393 H HA   . PHE B 1 353 ? -58.948  3.044   102.006 1.00 59.65  ? 353 PHE B HA   1 
ATOM 13394 H HB2  . PHE B 1 353 ? -57.504  3.066   100.166 1.00 60.27  ? 353 PHE B HB2  1 
ATOM 13395 H HB3  . PHE B 1 353 ? -58.166  4.497   100.349 1.00 59.38  ? 353 PHE B HB3  1 
ATOM 13396 H HD1  . PHE B 1 353 ? -55.133  2.767   100.696 1.00 65.90  ? 353 PHE B HD1  1 
ATOM 13397 H HD2  . PHE B 1 353 ? -56.795  6.394   100.822 1.00 61.46  ? 353 PHE B HD2  1 
ATOM 13398 H HE1  . PHE B 1 353 ? -53.039  3.722   100.731 1.00 69.69  ? 353 PHE B HE1  1 
ATOM 13399 H HE2  . PHE B 1 353 ? -54.702  7.351   100.858 1.00 65.01  ? 353 PHE B HE2  1 
ATOM 13400 H HZ   . PHE B 1 353 ? -52.819  6.016   100.813 1.00 69.80  ? 353 PHE B HZ   1 
ATOM 13401 N N    . LYS B 1 354 ? -57.431  1.127   102.441 1.00 60.98  ? 354 LYS B N    1 
ATOM 13402 C CA   . LYS B 1 354 ? -56.611  0.054   102.984 1.00 62.09  ? 354 LYS B CA   1 
ATOM 13403 C C    . LYS B 1 354 ? -55.243  0.045   102.319 1.00 64.86  ? 354 LYS B C    1 
ATOM 13404 O O    . LYS B 1 354 ? -55.125  0.270   101.112 1.00 70.52  ? 354 LYS B O    1 
ATOM 13405 C CB   . LYS B 1 354 ? -57.286  -1.298  102.787 1.00 64.47  ? 354 LYS B CB   1 
ATOM 13406 C CG   . LYS B 1 354 ? -56.699  -2.382  103.676 1.00 69.78  ? 354 LYS B CG   1 
ATOM 13407 C CD   . LYS B 1 354 ? -57.121  -3.767  103.239 1.00 76.42  ? 354 LYS B CD   1 
ATOM 13408 C CE   . LYS B 1 354 ? -56.334  -4.235  102.031 1.00 76.22  ? 354 LYS B CE   1 
ATOM 13409 N NZ   . LYS B 1 354 ? -54.951  -4.642  102.399 1.00 76.23  ? 354 LYS B NZ   1 
ATOM 13410 H H    . LYS B 1 354 ? -58.085  0.866   101.948 1.00 62.19  ? 354 LYS B H    1 
ATOM 13411 H HA   . LYS B 1 354 ? -56.485  0.197   103.935 1.00 64.11  ? 354 LYS B HA   1 
ATOM 13412 H HB2  . LYS B 1 354 ? -58.228  -1.213  103.000 1.00 64.93  ? 354 LYS B HB2  1 
ATOM 13413 H HB3  . LYS B 1 354 ? -57.179  -1.570  101.863 1.00 65.48  ? 354 LYS B HB3  1 
ATOM 13414 H HG2  . LYS B 1 354 ? -55.731  -2.335  103.638 1.00 69.33  ? 354 LYS B HG2  1 
ATOM 13415 H HG3  . LYS B 1 354 ? -57.004  -2.246  104.587 1.00 68.80  ? 354 LYS B HG3  1 
ATOM 13416 H HD2  . LYS B 1 354 ? -56.968  -4.393  103.964 1.00 74.89  ? 354 LYS B HD2  1 
ATOM 13417 H HD3  . LYS B 1 354 ? -58.059  -3.751  102.999 1.00 72.73  ? 354 LYS B HD3  1 
ATOM 13418 H HE2  . LYS B 1 354 ? -56.781  -5.002  101.643 1.00 74.87  ? 354 LYS B HE2  1 
ATOM 13419 H HE3  . LYS B 1 354 ? -56.275  -3.517  101.382 1.00 74.33  ? 354 LYS B HE3  1 
ATOM 13420 H HZ1  . LYS B 1 354 ? -54.977  -5.292  103.006 1.00 76.09  ? 354 LYS B HZ1  1 
ATOM 13421 H HZ2  . LYS B 1 354 ? -54.510  -3.947  102.738 1.00 75.64  ? 354 LYS B HZ2  1 
ATOM 13422 H HZ3  . LYS B 1 354 ? -54.518  -4.935  101.679 1.00 75.28  ? 354 LYS B HZ3  1 
ATOM 13423 N N    . THR B 1 355 ? -54.212  -0.215  103.107 1.00 66.89  ? 355 THR B N    1 
ATOM 13424 C CA   . THR B 1 355 ? -52.874  -0.367  102.566 1.00 64.94  ? 355 THR B CA   1 
ATOM 13425 C C    . THR B 1 355 ? -52.766  -1.711  101.855 1.00 66.16  ? 355 THR B C    1 
ATOM 13426 O O    . THR B 1 355 ? -52.979  -2.754  102.490 1.00 71.13  ? 355 THR B O    1 
ATOM 13427 C CB   . THR B 1 355 ? -51.837  -0.280  103.680 1.00 69.75  ? 355 THR B CB   1 
ATOM 13428 O OG1  . THR B 1 355 ? -52.031  0.930   104.421 1.00 77.06  ? 355 THR B OG1  1 
ATOM 13429 C CG2  . THR B 1 355 ? -50.432  -0.297  103.104 1.00 72.49  ? 355 THR B CG2  1 
ATOM 13430 H H    . THR B 1 355 ? -54.262  -0.309  103.961 1.00 68.20  ? 355 THR B H    1 
ATOM 13431 H HA   . THR B 1 355 ? -52.703  0.351   101.940 1.00 67.09  ? 355 THR B HA   1 
ATOM 13432 H HB   . THR B 1 355 ? -51.935  -1.042  104.272 1.00 69.16  ? 355 THR B HB   1 
ATOM 13433 H HG1  . THR B 1 355 ? -52.100  1.578   103.893 1.00 73.61  ? 355 THR B HG1  1 
ATOM 13434 H HG21 . THR B 1 355 ? -49.784  -0.155  103.812 1.00 73.03  ? 355 THR B HG21 1 
ATOM 13435 H HG22 . THR B 1 355 ? -50.253  -1.153  102.683 1.00 72.32  ? 355 THR B HG22 1 
ATOM 13436 H HG23 . THR B 1 355 ? -50.335  0.407   102.444 1.00 72.60  ? 355 THR B HG23 1 
ATOM 13437 N N    . PRO B 1 356 ? -52.450  -1.745  100.564 1.00 63.71  ? 356 PRO B N    1 
ATOM 13438 C CA   . PRO B 1 356 ? -52.293  -3.032  99.885  1.00 66.41  ? 356 PRO B CA   1 
ATOM 13439 C C    . PRO B 1 356 ? -51.015  -3.738  100.309 1.00 67.92  ? 356 PRO B C    1 
ATOM 13440 O O    . PRO B 1 356 ? -50.041  -3.122  100.748 1.00 73.85  ? 356 PRO B O    1 
ATOM 13441 C CB   . PRO B 1 356 ? -52.252  -2.647  98.404  1.00 67.89  ? 356 PRO B CB   1 
ATOM 13442 C CG   . PRO B 1 356 ? -51.723  -1.266  98.399  1.00 67.00  ? 356 PRO B CG   1 
ATOM 13443 C CD   . PRO B 1 356 ? -52.245  -0.614  99.642  1.00 65.12  ? 356 PRO B CD   1 
ATOM 13444 H HA   . PRO B 1 356 ? -53.058  -3.604  100.051 1.00 68.30  ? 356 PRO B HA   1 
ATOM 13445 H HB2  . PRO B 1 356 ? -51.661  -3.247  97.924  1.00 68.43  ? 356 PRO B HB2  1 
ATOM 13446 H HB3  . PRO B 1 356 ? -53.149  -2.672  98.033  1.00 68.72  ? 356 PRO B HB3  1 
ATOM 13447 H HG2  . PRO B 1 356 ? -50.753  -1.291  98.410  1.00 66.91  ? 356 PRO B HG2  1 
ATOM 13448 H HG3  . PRO B 1 356 ? -52.043  -0.800  97.611  1.00 66.04  ? 356 PRO B HG3  1 
ATOM 13449 H HD2  . PRO B 1 356 ? -51.588  0.001   100.002 1.00 67.11  ? 356 PRO B HD2  1 
ATOM 13450 H HD3  . PRO B 1 356 ? -53.087  -0.167  99.463  1.00 66.67  ? 356 PRO B HD3  1 
ATOM 13451 N N    . ILE B 1 357 ? -51.033  -5.060  100.170 1.00 67.12  ? 357 ILE B N    1 
ATOM 13452 C CA   . ILE B 1 357 ? -49.877  -5.901  100.456 1.00 68.66  ? 357 ILE B CA   1 
ATOM 13453 C C    . ILE B 1 357 ? -49.629  -6.794  99.251  1.00 72.74  ? 357 ILE B C    1 
ATOM 13454 O O    . ILE B 1 357 ? -50.564  -7.379  98.694  1.00 74.88  ? 357 ILE B O    1 
ATOM 13455 C CB   . ILE B 1 357 ? -50.073  -6.747  101.729 1.00 71.92  ? 357 ILE B CB   1 
ATOM 13456 C CG1  . ILE B 1 357 ? -50.886  -5.972  102.770 1.00 74.77  ? 357 ILE B CG1  1 
ATOM 13457 C CG2  . ILE B 1 357 ? -48.722  -7.170  102.286 1.00 71.49  ? 357 ILE B CG2  1 
ATOM 13458 C CD1  . ILE B 1 357 ? -51.111  -6.728  104.060 1.00 74.55  ? 357 ILE B CD1  1 
ATOM 13459 H H    . ILE B 1 357 ? -51.721  -5.502  99.904  1.00 70.69  ? 357 ILE B H    1 
ATOM 13460 H HA   . ILE B 1 357 ? -49.096  -5.340  100.582 1.00 68.90  ? 357 ILE B HA   1 
ATOM 13461 H HB   . ILE B 1 357 ? -50.567  -7.547  101.490 1.00 71.39  ? 357 ILE B HB   1 
ATOM 13462 H HG12 . ILE B 1 357 ? -50.417  -5.150  102.985 1.00 72.50  ? 357 ILE B HG12 1 
ATOM 13463 H HG13 . ILE B 1 357 ? -51.760  -5.767  102.404 1.00 72.75  ? 357 ILE B HG13 1 
ATOM 13464 H HG21 . ILE B 1 357 ? -48.200  -7.570  101.572 1.00 70.68  ? 357 ILE B HG21 1 
ATOM 13465 H HG22 . ILE B 1 357 ? -48.855  -7.816  102.996 1.00 69.95  ? 357 ILE B HG22 1 
ATOM 13466 H HG23 . ILE B 1 357 ? -48.263  -6.387  102.628 1.00 68.92  ? 357 ILE B HG23 1 
ATOM 13467 H HD11 . ILE B 1 357 ? -51.538  -7.575  103.858 1.00 73.80  ? 357 ILE B HD11 1 
ATOM 13468 H HD12 . ILE B 1 357 ? -51.681  -6.197  104.637 1.00 72.18  ? 357 ILE B HD12 1 
ATOM 13469 H HD13 . ILE B 1 357 ? -50.257  -6.881  104.493 1.00 70.71  ? 357 ILE B HD13 1 
ATOM 13470 N N    . ALA B 1 358 ? -48.363  -6.903  98.854  1.00 75.87  ? 358 ALA B N    1 
ATOM 13471 C CA   . ALA B 1 358 ? -48.015  -7.639  97.646  1.00 74.58  ? 358 ALA B CA   1 
ATOM 13472 C C    . ALA B 1 358 ? -47.977  -9.146  97.856  1.00 77.73  ? 358 ALA B C    1 
ATOM 13473 O O    . ALA B 1 358 ? -47.959  -9.891  96.870  1.00 77.75  ? 358 ALA B O    1 
ATOM 13474 C CB   . ALA B 1 358 ? -46.660  -7.165  97.120  1.00 71.07  ? 358 ALA B CB   1 
ATOM 13475 H H    . ALA B 1 358 ? -47.690  -6.561  99.266  1.00 73.10  ? 358 ALA B H    1 
ATOM 13476 H HA   . ALA B 1 358 ? -48.680  -7.452  96.965  1.00 73.49  ? 358 ALA B HA   1 
ATOM 13477 H HB1  . ALA B 1 358 ? -46.442  -7.661  96.316  1.00 72.22  ? 358 ALA B HB1  1 
ATOM 13478 H HB2  . ALA B 1 358 ? -46.714  -6.217  96.920  1.00 69.74  ? 358 ALA B HB2  1 
ATOM 13479 H HB3  . ALA B 1 358 ? -45.985  -7.322  97.799  1.00 70.95  ? 358 ALA B HB3  1 
ATOM 13480 N N    . ALA B 1 359 ? -47.968  -9.612  99.101  1.00 80.43  ? 359 ALA B N    1 
ATOM 13481 C CA   . ALA B 1 359 ? -47.847  -11.029 99.410  1.00 80.25  ? 359 ALA B CA   1 
ATOM 13482 C C    . ALA B 1 359 ? -49.051  -11.490 100.215 1.00 78.96  ? 359 ALA B C    1 
ATOM 13483 O O    . ALA B 1 359 ? -49.526  -10.777 101.104 1.00 80.50  ? 359 ALA B O    1 
ATOM 13484 C CB   . ALA B 1 359 ? -46.561  -11.315 100.191 1.00 76.49  ? 359 ALA B CB   1 
ATOM 13485 H H    . ALA B 1 359 ? -48.033  -9.114  99.799  1.00 77.39  ? 359 ALA B H    1 
ATOM 13486 H HA   . ALA B 1 359 ? -47.820  -11.540 98.586  1.00 78.70  ? 359 ALA B HA   1 
ATOM 13487 H HB1  . ALA B 1 359 ? -46.511  -12.266 100.377 1.00 76.71  ? 359 ALA B HB1  1 
ATOM 13488 H HB2  . ALA B 1 359 ? -45.800  -11.041 99.656  1.00 75.19  ? 359 ALA B HB2  1 
ATOM 13489 H HB3  . ALA B 1 359 ? -46.580  -10.816 101.022 1.00 75.52  ? 359 ALA B HB3  1 
ATOM 13490 N N    . GLY B 1 360 ? -49.539  -12.683 99.898  1.00 77.68  ? 360 GLY B N    1 
ATOM 13491 C CA   . GLY B 1 360 ? -50.651  -13.260 100.618 1.00 81.92  ? 360 GLY B CA   1 
ATOM 13492 C C    . GLY B 1 360 ? -50.227  -13.790 101.975 1.00 87.49  ? 360 GLY B C    1 
ATOM 13493 O O    . GLY B 1 360 ? -49.072  -13.703 102.391 1.00 87.25  ? 360 GLY B O    1 
ATOM 13494 H H    . GLY B 1 360 ? -49.234  -13.181 99.266  1.00 78.86  ? 360 GLY B H    1 
ATOM 13495 H HA2  . GLY B 1 360 ? -51.338  -12.589 100.749 1.00 81.63  ? 360 GLY B HA2  1 
ATOM 13496 H HA3  . GLY B 1 360 ? -51.027  -13.991 100.104 1.00 81.37  ? 360 GLY B HA3  1 
ATOM 13497 N N    . ARG B 1 361 ? -51.202  -14.352 102.681 1.00 93.06  ? 361 ARG B N    1 
ATOM 13498 C CA   . ARG B 1 361 ? -50.938  -14.907 103.999 1.00 95.26  ? 361 ARG B CA   1 
ATOM 13499 C C    . ARG B 1 361 ? -50.198  -16.235 103.886 1.00 92.27  ? 361 ARG B C    1 
ATOM 13500 O O    . ARG B 1 361 ? -50.025  -16.796 102.802 1.00 85.79  ? 361 ARG B O    1 
ATOM 13501 C CB   . ARG B 1 361 ? -52.241  -15.112 104.771 1.00 97.12  ? 361 ARG B CB   1 
ATOM 13502 C CG   . ARG B 1 361 ? -53.067  -13.855 104.958 1.00 95.69  ? 361 ARG B CG   1 
ATOM 13503 C CD   . ARG B 1 361 ? -52.401  -12.885 105.923 1.00 95.11  ? 361 ARG B CD   1 
ATOM 13504 N NE   . ARG B 1 361 ? -52.516  -13.328 107.308 1.00 95.99  ? 361 ARG B NE   1 
ATOM 13505 C CZ   . ARG B 1 361 ? -52.296  -12.557 108.364 1.00 93.54  ? 361 ARG B CZ   1 
ATOM 13506 N NH1  . ARG B 1 361 ? -51.948  -11.287 108.234 1.00 91.93  ? 361 ARG B NH1  1 
ATOM 13507 N NH2  . ARG B 1 361 ? -52.428  -13.074 109.583 1.00 87.86  ? 361 ARG B NH2  1 
ATOM 13508 H H    . ARG B 1 361 ? -52.018  -14.424 102.421 1.00 91.74  ? 361 ARG B H    1 
ATOM 13509 H HA   . ARG B 1 361 ? -50.379  -14.292 104.498 1.00 92.98  ? 361 ARG B HA   1 
ATOM 13510 H HB2  . ARG B 1 361 ? -52.788  -15.753 104.291 1.00 94.12  ? 361 ARG B HB2  1 
ATOM 13511 H HB3  . ARG B 1 361 ? -52.029  -15.458 105.652 1.00 94.56  ? 361 ARG B HB3  1 
ATOM 13512 H HG2  . ARG B 1 361 ? -53.173  -13.416 104.101 1.00 95.03  ? 361 ARG B HG2  1 
ATOM 13513 H HG3  . ARG B 1 361 ? -53.934  -14.097 105.318 1.00 94.73  ? 361 ARG B HG3  1 
ATOM 13514 H HD2  . ARG B 1 361 ? -51.460  -12.805 105.707 1.00 94.77  ? 361 ARG B HD2  1 
ATOM 13515 H HD3  . ARG B 1 361 ? -52.834  -12.020 105.850 1.00 94.58  ? 361 ARG B HD3  1 
ATOM 13516 H HE   . ARG B 1 361 ? -52.787  -14.132 107.449 1.00 94.99  ? 361 ARG B HE   1 
ATOM 13517 H HH11 . ARG B 1 361 ? -51.859  -10.940 107.453 1.00 88.46  ? 361 ARG B HH11 1 
ATOM 13518 H HH12 . ARG B 1 361 ? -51.810  -10.807 108.934 1.00 86.32  ? 361 ARG B HH12 1 
ATOM 13519 H HH21 . ARG B 1 361 ? -52.653  -13.899 109.678 1.00 89.43  ? 361 ARG B HH21 1 
ATOM 13520 H HH22 . ARG B 1 361 ? -52.287  -12.584 110.275 1.00 85.39  ? 361 ARG B HH22 1 
ATOM 13521 N N    . GLY B 1 362 ? -49.745  -16.728 105.039 1.00 96.36  ? 362 GLY B N    1 
ATOM 13522 C CA   . GLY B 1 362 ? -49.138  -18.037 105.101 1.00 104.65 ? 362 GLY B CA   1 
ATOM 13523 C C    . GLY B 1 362 ? -49.903  -18.983 106.005 1.00 116.44 ? 362 GLY B C    1 
ATOM 13524 O O    . GLY B 1 362 ? -50.386  -18.616 107.076 1.00 110.32 ? 362 GLY B O    1 
ATOM 13525 H H    . GLY B 1 362 ? -49.785  -16.318 105.795 1.00 97.48  ? 362 GLY B H    1 
ATOM 13526 H HA2  . GLY B 1 362 ? -49.097  -18.427 104.214 1.00 101.95 ? 362 GLY B HA2  1 
ATOM 13527 H HA3  . GLY B 1 362 ? -48.233  -17.954 105.441 1.00 103.81 ? 362 GLY B HA3  1 
ATOM 13528 N N    . GLY B 1 363 ? -50.005  -20.231 105.559 1.00 127.61 ? 363 GLY B N    1 
ATOM 13529 C CA   . GLY B 1 363 ? -50.740  -21.238 106.298 1.00 126.54 ? 363 GLY B CA   1 
ATOM 13530 C C    . GLY B 1 363 ? -52.189  -21.338 105.867 1.00 127.92 ? 363 GLY B C    1 
ATOM 13531 O O    . GLY B 1 363 ? -52.887  -22.289 106.232 1.00 126.96 ? 363 GLY B O    1 
ATOM 13532 H H    . GLY B 1 363 ? -49.660  -20.515 104.825 1.00 121.40 ? 363 GLY B H    1 
ATOM 13533 H HA2  . GLY B 1 363 ? -50.322  -22.102 106.161 1.00 124.98 ? 363 GLY B HA2  1 
ATOM 13534 H HA3  . GLY B 1 363 ? -50.714  -21.031 107.245 1.00 123.03 ? 363 GLY B HA3  1 
ATOM 13535 N N    . ALA B 1 364 ? -52.656  -20.355 105.093 1.00 129.16 ? 364 ALA B N    1 
ATOM 13536 C CA   . ALA B 1 364 ? -54.019  -20.402 104.577 1.00 131.07 ? 364 ALA B CA   1 
ATOM 13537 C C    . ALA B 1 364 ? -54.223  -21.556 103.607 1.00 132.32 ? 364 ALA B C    1 
ATOM 13538 O O    . ALA B 1 364 ? -55.366  -21.969 103.382 1.00 130.13 ? 364 ALA B O    1 
ATOM 13539 C CB   . ALA B 1 364 ? -54.368  -19.080 103.893 1.00 120.08 ? 364 ALA B CB   1 
ATOM 13540 H H    . ALA B 1 364 ? -52.210  -19.659 104.857 1.00 122.58 ? 364 ALA B H    1 
ATOM 13541 H HA   . ALA B 1 364 ? -54.632  -20.525 105.319 1.00 129.79 ? 364 ALA B HA   1 
ATOM 13542 H HB1  . ALA B 1 364 ? -55.274  -19.131 103.551 1.00 125.03 ? 364 ALA B HB1  1 
ATOM 13543 H HB2  . ALA B 1 364 ? -54.299  -18.361 104.540 1.00 118.32 ? 364 ALA B HB2  1 
ATOM 13544 H HB3  . ALA B 1 364 ? -53.747  -18.929 103.163 1.00 119.29 ? 364 ALA B HB3  1 
ATOM 13545 N N    . GLN B 1 365 ? -53.142  -22.084 103.027 1.00 130.69 ? 365 GLN B N    1 
ATOM 13546 C CA   . GLN B 1 365 ? -53.262  -23.211 102.110 1.00 128.02 ? 365 GLN B CA   1 
ATOM 13547 C C    . GLN B 1 365 ? -53.846  -24.442 102.788 1.00 133.78 ? 365 GLN B C    1 
ATOM 13548 O O    . GLN B 1 365 ? -54.414  -25.302 102.105 1.00 125.57 ? 365 GLN B O    1 
ATOM 13549 C CB   . GLN B 1 365 ? -51.893  -23.545 101.516 1.00 122.58 ? 365 GLN B CB   1 
ATOM 13550 C CG   . GLN B 1 365 ? -51.305  -22.438 100.651 1.00 114.78 ? 365 GLN B CG   1 
ATOM 13551 C CD   . GLN B 1 365 ? -49.788  -22.475 100.594 1.00 113.71 ? 365 GLN B CD   1 
ATOM 13552 O OE1  . GLN B 1 365 ? -49.141  -23.180 101.369 1.00 117.71 ? 365 GLN B OE1  1 
ATOM 13553 N NE2  . GLN B 1 365 ? -49.214  -21.711 99.672  1.00 105.18 ? 365 GLN B NE2  1 
ATOM 13554 H H    . GLN B 1 365 ? -52.336  -21.809 103.148 1.00 127.29 ? 365 GLN B H    1 
ATOM 13555 H HA   . GLN B 1 365 ? -53.852  -22.962 101.381 1.00 127.69 ? 365 GLN B HA   1 
ATOM 13556 H HB2  . GLN B 1 365 ? -51.275  -23.716 102.244 1.00 123.44 ? 365 GLN B HB2  1 
ATOM 13557 H HB3  . GLN B 1 365 ? -51.977  -24.339 100.964 1.00 123.07 ? 365 GLN B HB3  1 
ATOM 13558 H HG2  . GLN B 1 365 ? -51.641  -22.532 99.746  1.00 117.32 ? 365 GLN B HG2  1 
ATOM 13559 H HG3  . GLN B 1 365 ? -51.569  -21.578 101.014 1.00 119.42 ? 365 GLN B HG3  1 
ATOM 13560 H HE21 . GLN B 1 365 ? -49.698  -21.231 99.148  1.00 108.66 ? 365 GLN B HE21 1 
ATOM 13561 H HE22 . GLN B 1 365 ? -48.357  -21.696 99.599  1.00 110.41 ? 365 GLN B HE22 1 
ATOM 13562 N N    . THR B 1 366 ? -53.721  -24.547 104.111 1.00 140.59 ? 366 THR B N    1 
ATOM 13563 C CA   . THR B 1 366 ? -54.248  -25.691 104.843 1.00 140.42 ? 366 THR B CA   1 
ATOM 13564 C C    . THR B 1 366 ? -55.678  -25.476 105.321 1.00 142.16 ? 366 THR B C    1 
ATOM 13565 O O    . THR B 1 366 ? -56.419  -26.452 105.488 1.00 139.44 ? 366 THR B O    1 
ATOM 13566 C CB   . THR B 1 366 ? -53.354  -26.002 106.048 1.00 137.53 ? 366 THR B CB   1 
ATOM 13567 O OG1  . THR B 1 366 ? -52.047  -26.378 105.593 1.00 131.13 ? 366 THR B OG1  1 
ATOM 13568 C CG2  . THR B 1 366 ? -53.942  -27.134 106.881 1.00 136.31 ? 366 THR B CG2  1 
ATOM 13569 H H    . THR B 1 366 ? -53.332  -23.963 104.609 1.00 135.41 ? 366 THR B H    1 
ATOM 13570 H HA   . THR B 1 366 ? -54.243  -26.467 104.261 1.00 137.13 ? 366 THR B HA   1 
ATOM 13571 H HB   . THR B 1 366 ? -53.284  -25.214 106.609 1.00 135.93 ? 366 THR B HB   1 
ATOM 13572 H HG1  . THR B 1 366 ? -51.702  -25.747 105.159 1.00 132.58 ? 366 THR B HG1  1 
ATOM 13573 H HG21 . THR B 1 366 ? -53.255  -27.513 107.452 1.00 135.64 ? 366 THR B HG21 1 
ATOM 13574 H HG22 . THR B 1 366 ? -54.662  -26.800 107.438 1.00 137.18 ? 366 THR B HG22 1 
ATOM 13575 H HG23 . THR B 1 366 ? -54.285  -27.830 106.299 1.00 136.57 ? 366 THR B HG23 1 
ATOM 13576 N N    . ASP B 1 367 ? -56.083  -24.227 105.542 1.00 144.09 ? 367 ASP B N    1 
ATOM 13577 C CA   . ASP B 1 367 ? -57.427  -23.931 106.034 1.00 144.91 ? 367 ASP B CA   1 
ATOM 13578 C C    . ASP B 1 367 ? -57.901  -22.644 105.375 1.00 146.71 ? 367 ASP B C    1 
ATOM 13579 O O    . ASP B 1 367 ? -57.241  -21.607 105.492 1.00 142.37 ? 367 ASP B O    1 
ATOM 13580 C CB   . ASP B 1 367 ? -57.438  -23.805 107.556 1.00 142.10 ? 367 ASP B CB   1 
ATOM 13581 C CG   . ASP B 1 367 ? -58.826  -23.551 108.110 1.00 141.12 ? 367 ASP B CG   1 
ATOM 13582 O OD1  . ASP B 1 367 ? -59.806  -23.659 107.342 1.00 142.33 ? 367 ASP B OD1  1 
ATOM 13583 O OD2  . ASP B 1 367 ? -58.939  -23.243 109.316 1.00 136.45 ? 367 ASP B OD2  1 
ATOM 13584 H H    . ASP B 1 367 ? -55.597  -23.529 105.414 1.00 139.65 ? 367 ASP B H    1 
ATOM 13585 H HA   . ASP B 1 367 ? -58.032  -24.646 105.781 1.00 143.00 ? 367 ASP B HA   1 
ATOM 13586 H HB2  . ASP B 1 367 ? -57.105  -24.628 107.944 1.00 141.31 ? 367 ASP B HB2  1 
ATOM 13587 H HB3  . ASP B 1 367 ? -56.871  -23.062 107.815 1.00 141.93 ? 367 ASP B HB3  1 
ATOM 13588 N N    . GLU B 1 368 ? -59.043  -22.712 104.687 1.00 147.88 ? 368 GLU B N    1 
ATOM 13589 C CA   . GLU B 1 368 ? -59.590  -21.520 104.047 1.00 144.78 ? 368 GLU B CA   1 
ATOM 13590 C C    . GLU B 1 368 ? -60.031  -20.486 105.073 1.00 147.00 ? 368 GLU B C    1 
ATOM 13591 O O    . GLU B 1 368 ? -60.014  -19.283 104.787 1.00 141.25 ? 368 GLU B O    1 
ATOM 13592 C CB   . GLU B 1 368 ? -60.763  -21.901 103.143 1.00 146.90 ? 368 GLU B CB   1 
ATOM 13593 C CG   . GLU B 1 368 ? -61.347  -20.733 102.365 1.00 142.23 ? 368 GLU B CG   1 
ATOM 13594 C CD   . GLU B 1 368 ? -62.339  -21.173 101.307 1.00 140.91 ? 368 GLU B CD   1 
ATOM 13595 O OE1  . GLU B 1 368 ? -62.981  -22.227 101.495 1.00 147.28 ? 368 GLU B OE1  1 
ATOM 13596 O OE2  . GLU B 1 368 ? -62.476  -20.464 100.288 1.00 122.83 ? 368 GLU B OE2  1 
ATOM 13597 H H    . GLU B 1 368 ? -59.512  -23.425 104.578 1.00 145.34 ? 368 GLU B H    1 
ATOM 13598 H HA   . GLU B 1 368 ? -58.904  -21.118 103.492 1.00 143.33 ? 368 GLU B HA   1 
ATOM 13599 H HB2  . GLU B 1 368 ? -60.460  -22.562 102.501 1.00 144.79 ? 368 GLU B HB2  1 
ATOM 13600 H HB3  . GLU B 1 368 ? -61.470  -22.276 103.690 1.00 145.43 ? 368 GLU B HB3  1 
ATOM 13601 H HG2  . GLU B 1 368 ? -61.808  -20.141 102.980 1.00 142.62 ? 368 GLU B HG2  1 
ATOM 13602 H HG3  . GLU B 1 368 ? -60.627  -20.256 101.923 1.00 141.72 ? 368 GLU B HG3  1 
ATOM 13603 N N    . ASN B 1 369 ? -60.429  -20.928 106.268 1.00 149.43 ? 369 ASN B N    1 
ATOM 13604 C CA   . ASN B 1 369 ? -60.865  -19.994 107.299 1.00 148.74 ? 369 ASN B CA   1 
ATOM 13605 C C    . ASN B 1 369 ? -59.764  -19.021 107.694 1.00 143.31 ? 369 ASN B C    1 
ATOM 13606 O O    . ASN B 1 369 ? -60.064  -17.946 108.226 1.00 139.63 ? 369 ASN B O    1 
ATOM 13607 C CB   . ASN B 1 369 ? -61.347  -20.762 108.532 1.00 149.28 ? 369 ASN B CB   1 
ATOM 13608 C CG   . ASN B 1 369 ? -62.017  -19.864 109.553 1.00 150.71 ? 369 ASN B CG   1 
ATOM 13609 O OD1  . ASN B 1 369 ? -62.898  -19.072 109.218 1.00 146.30 ? 369 ASN B OD1  1 
ATOM 13610 N ND2  . ASN B 1 369 ? -61.602  -19.984 110.810 1.00 154.61 ? 369 ASN B ND2  1 
ATOM 13611 H H    . ASN B 1 369 ? -60.455  -21.756 106.503 1.00 147.03 ? 369 ASN B H    1 
ATOM 13612 H HA   . ASN B 1 369 ? -61.612  -19.477 106.959 1.00 147.85 ? 369 ASN B HA   1 
ATOM 13613 H HB2  . ASN B 1 369 ? -61.989  -21.433 108.255 1.00 148.02 ? 369 ASN B HB2  1 
ATOM 13614 H HB3  . ASN B 1 369 ? -60.585  -21.186 108.958 1.00 147.00 ? 369 ASN B HB3  1 
ATOM 13615 H HD21 . ASN B 1 369 ? -60.984  -20.548 111.006 1.00 151.27 ? 369 ASN B HD21 1 
ATOM 13616 H HD22 . ASN B 1 369 ? -61.951  -19.496 111.426 1.00 153.05 ? 369 ASN B HD22 1 
ATOM 13617 N N    . GLN B 1 370 ? -58.502  -19.369 107.447 1.00 140.94 ? 370 GLN B N    1 
ATOM 13618 C CA   . GLN B 1 370 ? -57.382  -18.491 107.753 1.00 135.98 ? 370 GLN B CA   1 
ATOM 13619 C C    . GLN B 1 370 ? -56.986  -17.603 106.581 1.00 130.69 ? 370 GLN B C    1 
ATOM 13620 O O    . GLN B 1 370 ? -56.032  -16.828 106.708 1.00 122.93 ? 370 GLN B O    1 
ATOM 13621 C CB   . GLN B 1 370 ? -56.171  -19.320 108.197 1.00 136.85 ? 370 GLN B CB   1 
ATOM 13622 C CG   . GLN B 1 370 ? -56.444  -20.216 109.397 1.00 138.70 ? 370 GLN B CG   1 
ATOM 13623 C CD   . GLN B 1 370 ? -55.260  -21.093 109.754 1.00 135.38 ? 370 GLN B CD   1 
ATOM 13624 O OE1  . GLN B 1 370 ? -54.110  -20.657 109.695 1.00 130.59 ? 370 GLN B OE1  1 
ATOM 13625 N NE2  . GLN B 1 370 ? -55.536  -22.336 110.131 1.00 135.29 ? 370 GLN B NE2  1 
ATOM 13626 H H    . GLN B 1 370 ? -58.269  -20.119 107.098 1.00 142.07 ? 370 GLN B H    1 
ATOM 13627 H HA   . GLN B 1 370 ? -57.630  -17.913 108.491 1.00 137.80 ? 370 GLN B HA   1 
ATOM 13628 H HB2  . GLN B 1 370 ? -55.894  -19.887 107.461 1.00 136.37 ? 370 GLN B HB2  1 
ATOM 13629 H HB3  . GLN B 1 370 ? -55.451  -18.716 108.437 1.00 134.51 ? 370 GLN B HB3  1 
ATOM 13630 H HG2  . GLN B 1 370 ? -56.650  -19.662 110.166 1.00 136.68 ? 370 GLN B HG2  1 
ATOM 13631 H HG3  . GLN B 1 370 ? -57.195  -20.796 109.196 1.00 139.84 ? 370 GLN B HG3  1 
ATOM 13632 H HE21 . GLN B 1 370 ? -56.352  -22.605 110.161 1.00 136.75 ? 370 GLN B HE21 1 
ATOM 13633 H HE22 . GLN B 1 370 ? -54.899  -22.872 110.345 1.00 135.26 ? 370 GLN B HE22 1 
ATOM 13634 N N    . ALA B 1 371 ? -57.685  -17.694 105.451 1.00 130.81 ? 371 ALA B N    1 
ATOM 13635 C CA   . ALA B 1 371 ? -57.399  -16.820 104.323 1.00 118.10 ? 371 ALA B CA   1 
ATOM 13636 C C    . ALA B 1 371 ? -57.722  -15.379 104.695 1.00 104.97 ? 371 ALA B C    1 
ATOM 13637 O O    . ALA B 1 371 ? -58.847  -15.068 105.098 1.00 97.70  ? 371 ALA B O    1 
ATOM 13638 C CB   . ALA B 1 371 ? -58.208  -17.248 103.101 1.00 105.72 ? 371 ALA B CB   1 
ATOM 13639 H H    . ALA B 1 371 ? -58.326  -18.251 105.315 1.00 132.41 ? 371 ALA B H    1 
ATOM 13640 H HA   . ALA B 1 371 ? -56.456  -16.876 104.102 1.00 120.07 ? 371 ALA B HA   1 
ATOM 13641 H HB1  . ALA B 1 371 ? -58.014  -18.179 102.908 1.00 120.95 ? 371 ALA B HB1  1 
ATOM 13642 H HB2  . ALA B 1 371 ? -57.957  -16.693 102.345 1.00 106.90 ? 371 ALA B HB2  1 
ATOM 13643 H HB3  . ALA B 1 371 ? -59.152  -17.141 103.294 1.00 113.64 ? 371 ALA B HB3  1 
ATOM 13644 N N    . ALA B 1 372 ? -56.733  -14.498 104.560 1.00 95.63  ? 372 ALA B N    1 
ATOM 13645 C CA   . ALA B 1 372 ? -56.867  -13.140 105.068 1.00 87.93  ? 372 ALA B CA   1 
ATOM 13646 C C    . ALA B 1 372 ? -56.051  -12.149 104.245 1.00 86.88  ? 372 ALA B C    1 
ATOM 13647 O O    . ALA B 1 372 ? -55.691  -12.433 103.099 1.00 86.69  ? 372 ALA B O    1 
ATOM 13648 C CB   . ALA B 1 372 ? -56.451  -13.091 106.538 1.00 89.29  ? 372 ALA B CB   1 
ATOM 13649 H H    . ALA B 1 372 ? -55.980  -14.663 104.180 1.00 99.27  ? 372 ALA B H    1 
ATOM 13650 H HA   . ALA B 1 372 ? -57.797  -12.874 105.013 1.00 87.16  ? 372 ALA B HA   1 
ATOM 13651 H HB1  . ALA B 1 372 ? -55.492  -13.215 106.605 1.00 93.20  ? 372 ALA B HB1  1 
ATOM 13652 H HB2  . ALA B 1 372 ? -56.702  -12.230 106.906 1.00 86.65  ? 372 ALA B HB2  1 
ATOM 13653 H HB3  . ALA B 1 372 ? -56.914  -13.796 107.017 1.00 93.54  ? 372 ALA B HB3  1 
ATOM 13654 N N    . ASP B 1 373 ? -55.782  -10.979 104.827 1.00 86.57  ? 373 ASP B N    1 
ATOM 13655 C CA   . ASP B 1 373 ? -55.122  -9.885  104.121 1.00 86.15  ? 373 ASP B CA   1 
ATOM 13656 C C    . ASP B 1 373 ? -54.026  -10.388 103.192 1.00 78.32  ? 373 ASP B C    1 
ATOM 13657 O O    . ASP B 1 373 ? -53.143  -11.144 103.601 1.00 77.55  ? 373 ASP B O    1 
ATOM 13658 C CB   . ASP B 1 373 ? -54.532  -8.903  105.133 1.00 87.08  ? 373 ASP B CB   1 
ATOM 13659 C CG   . ASP B 1 373 ? -54.413  -7.495  104.582 1.00 91.23  ? 373 ASP B CG   1 
ATOM 13660 O OD1  . ASP B 1 373 ? -54.764  -7.279  103.403 1.00 89.34  ? 373 ASP B OD1  1 
ATOM 13661 O OD2  . ASP B 1 373 ? -53.970  -6.601  105.333 1.00 92.08  ? 373 ASP B OD2  1 
ATOM 13662 H H    . ASP B 1 373 ? -55.975  -10.790 105.643 1.00 85.75  ? 373 ASP B H    1 
ATOM 13663 H HA   . ASP B 1 373 ? -55.781  -9.415  103.585 1.00 83.32  ? 373 ASP B HA   1 
ATOM 13664 H HB2  . ASP B 1 373 ? -55.100  -8.874  105.918 1.00 83.27  ? 373 ASP B HB2  1 
ATOM 13665 H HB3  . ASP B 1 373 ? -53.643  -9.204  105.380 1.00 83.94  ? 373 ASP B HB3  1 
ATOM 13666 N N    . GLY B 1 374 ? -54.081  -9.944  101.938 1.00 77.95  ? 374 GLY B N    1 
ATOM 13667 C CA   . GLY B 1 374 ? -53.131  -10.337 100.927 1.00 80.22  ? 374 GLY B CA   1 
ATOM 13668 C C    . GLY B 1 374 ? -53.653  -11.349 99.931  1.00 80.46  ? 374 GLY B C    1 
ATOM 13669 O O    . GLY B 1 374 ? -53.076  -11.482 98.846  1.00 81.02  ? 374 GLY B O    1 
ATOM 13670 H H    . GLY B 1 374 ? -54.682  -9.400  101.650 1.00 79.72  ? 374 GLY B H    1 
ATOM 13671 H HA2  . GLY B 1 374 ? -52.862  -9.547  100.433 1.00 78.74  ? 374 GLY B HA2  1 
ATOM 13672 H HA3  . GLY B 1 374 ? -52.345  -10.708 101.355 1.00 81.55  ? 374 GLY B HA3  1 
ATOM 13673 N N    . ASP B 1 375 ? -54.721  -12.064 100.265 1.00 78.04  ? 375 ASP B N    1 
ATOM 13674 C CA   . ASP B 1 375 ? -55.335  -13.010 99.347  1.00 71.96  ? 375 ASP B CA   1 
ATOM 13675 C C    . ASP B 1 375 ? -56.536  -12.342 98.692  1.00 64.92  ? 375 ASP B C    1 
ATOM 13676 O O    . ASP B 1 375 ? -57.538  -12.079 99.368  1.00 67.18  ? 375 ASP B O    1 
ATOM 13677 C CB   . ASP B 1 375 ? -55.758  -14.281 100.083 1.00 76.66  ? 375 ASP B CB   1 
ATOM 13678 C CG   . ASP B 1 375 ? -54.590  -14.992 100.731 1.00 82.80  ? 375 ASP B CG   1 
ATOM 13679 O OD1  . ASP B 1 375 ? -53.440  -14.544 100.537 1.00 84.49  ? 375 ASP B OD1  1 
ATOM 13680 O OD2  . ASP B 1 375 ? -54.819  -15.998 101.434 1.00 82.09  ? 375 ASP B OD2  1 
ATOM 13681 H H    . ASP B 1 375 ? -55.114  -12.017 101.029 1.00 79.07  ? 375 ASP B H    1 
ATOM 13682 H HA   . ASP B 1 375 ? -54.690  -13.261 98.670  1.00 75.79  ? 375 ASP B HA   1 
ATOM 13683 H HB2  . ASP B 1 375 ? -56.389  -14.045 100.780 1.00 79.92  ? 375 ASP B HB2  1 
ATOM 13684 H HB3  . ASP B 1 375 ? -56.171  -14.891 99.453  1.00 77.95  ? 375 ASP B HB3  1 
ATOM 13685 N N    . PRO B 1 376 ? -56.482  -12.045 97.396  1.00 59.96  ? 376 PRO B N    1 
ATOM 13686 C CA   . PRO B 1 376 ? -57.578  -11.292 96.779  1.00 64.39  ? 376 PRO B CA   1 
ATOM 13687 C C    . PRO B 1 376 ? -58.888  -12.058 96.841  1.00 64.04  ? 376 PRO B C    1 
ATOM 13688 O O    . PRO B 1 376 ? -58.921  -13.282 96.698  1.00 69.64  ? 376 PRO B O    1 
ATOM 13689 C CB   . PRO B 1 376 ? -57.107  -11.099 95.334  1.00 63.24  ? 376 PRO B CB   1 
ATOM 13690 C CG   . PRO B 1 376 ? -56.164  -12.211 95.096  1.00 61.75  ? 376 PRO B CG   1 
ATOM 13691 C CD   . PRO B 1 376 ? -55.476  -12.454 96.401  1.00 60.35  ? 376 PRO B CD   1 
ATOM 13692 H HA   . PRO B 1 376 ? -57.679  -10.428 97.205  1.00 66.27  ? 376 PRO B HA   1 
ATOM 13693 H HB2  . PRO B 1 376 ? -57.865  -11.156 94.732  1.00 63.67  ? 376 PRO B HB2  1 
ATOM 13694 H HB3  . PRO B 1 376 ? -56.659  -10.244 95.246  1.00 64.38  ? 376 PRO B HB3  1 
ATOM 13695 H HG2  . PRO B 1 376 ? -56.656  -12.998 94.817  1.00 62.51  ? 376 PRO B HG2  1 
ATOM 13696 H HG3  . PRO B 1 376 ? -55.521  -11.951 94.418  1.00 62.41  ? 376 PRO B HG3  1 
ATOM 13697 H HD2  . PRO B 1 376 ? -55.264  -13.396 96.500  1.00 64.11  ? 376 PRO B HD2  1 
ATOM 13698 H HD3  . PRO B 1 376 ? -54.683  -11.902 96.476  1.00 64.65  ? 376 PRO B HD3  1 
ATOM 13699 N N    . ARG B 1 377 ? -59.973  -11.323 97.057  1.00 59.10  ? 377 ARG B N    1 
ATOM 13700 C CA   . ARG B 1 377 ? -61.318  -11.878 97.029  1.00 56.40  ? 377 ARG B CA   1 
ATOM 13701 C C    . ARG B 1 377 ? -62.068  -11.294 95.845  1.00 55.22  ? 377 ARG B C    1 
ATOM 13702 O O    . ARG B 1 377 ? -62.153  -10.071 95.700  1.00 60.45  ? 377 ARG B O    1 
ATOM 13703 C CB   . ARG B 1 377 ? -62.074  -11.588 98.325  1.00 58.43  ? 377 ARG B CB   1 
ATOM 13704 C CG   . ARG B 1 377 ? -63.356  -12.393 98.455  1.00 57.44  ? 377 ARG B CG   1 
ATOM 13705 C CD   . ARG B 1 377 ? -63.782  -12.561 99.894  1.00 58.60  ? 377 ARG B CD   1 
ATOM 13706 N NE   . ARG B 1 377 ? -65.063  -13.248 99.995  1.00 55.18  ? 377 ARG B NE   1 
ATOM 13707 C CZ   . ARG B 1 377 ? -65.225  -14.557 99.867  1.00 56.95  ? 377 ARG B CZ   1 
ATOM 13708 N NH1  . ARG B 1 377 ? -64.202  -15.362 99.632  1.00 60.89  ? 377 ARG B NH1  1 
ATOM 13709 N NH2  . ARG B 1 377 ? -66.445  -15.073 99.976  1.00 61.13  ? 377 ARG B NH2  1 
ATOM 13710 H H    . ARG B 1 377 ? -59.954  -10.480 97.227  1.00 61.93  ? 377 ARG B H    1 
ATOM 13711 H HA   . ARG B 1 377 ? -61.269  -12.840 96.914  1.00 59.16  ? 377 ARG B HA   1 
ATOM 13712 H HB2  . ARG B 1 377 ? -61.505  -11.809 99.078  1.00 61.87  ? 377 ARG B HB2  1 
ATOM 13713 H HB3  . ARG B 1 377 ? -62.307  -10.647 98.351  1.00 60.94  ? 377 ARG B HB3  1 
ATOM 13714 H HG2  . ARG B 1 377 ? -64.067  -11.936 97.980  1.00 57.67  ? 377 ARG B HG2  1 
ATOM 13715 H HG3  . ARG B 1 377 ? -63.216  -13.275 98.078  1.00 58.50  ? 377 ARG B HG3  1 
ATOM 13716 H HD2  . ARG B 1 377 ? -63.116  -13.084 100.367 1.00 61.69  ? 377 ARG B HD2  1 
ATOM 13717 H HD3  . ARG B 1 377 ? -63.874  -11.686 100.303 1.00 62.17  ? 377 ARG B HD3  1 
ATOM 13718 H HE   . ARG B 1 377 ? -65.757  -12.775 100.182 1.00 58.46  ? 377 ARG B HE   1 
ATOM 13719 H HH11 . ARG B 1 377 ? -63.408  -15.042 99.558  1.00 61.80  ? 377 ARG B HH11 1 
ATOM 13720 H HH12 . ARG B 1 377 ? -64.332  -16.208 99.552  1.00 62.29  ? 377 ARG B HH12 1 
ATOM 13721 H HH21 . ARG B 1 377 ? -67.117  -14.558 100.129 1.00 62.14  ? 377 ARG B HH21 1 
ATOM 13722 H HH22 . ARG B 1 377 ? -66.563  -15.921 99.895  1.00 59.85  ? 377 ARG B HH22 1 
ATOM 13723 N N    . TYR B 1 378 ? -62.611  -12.168 95.009  1.00 53.81  ? 378 TYR B N    1 
ATOM 13724 C CA   . TYR B 1 378 ? -63.339  -11.774 93.814  1.00 53.10  ? 378 TYR B CA   1 
ATOM 13725 C C    . TYR B 1 378 ? -64.818  -12.039 94.029  1.00 52.63  ? 378 TYR B C    1 
ATOM 13726 O O    . TYR B 1 378 ? -65.192  -13.117 94.503  1.00 60.32  ? 378 TYR B O    1 
ATOM 13727 C CB   . TYR B 1 378 ? -62.842  -12.545 92.592  1.00 58.33  ? 378 TYR B CB   1 
ATOM 13728 C CG   . TYR B 1 378 ? -61.473  -12.129 92.120  1.00 61.16  ? 378 TYR B CG   1 
ATOM 13729 C CD1  . TYR B 1 378 ? -60.337  -12.489 92.825  1.00 61.96  ? 378 TYR B CD1  1 
ATOM 13730 C CD2  . TYR B 1 378 ? -61.316  -11.384 90.962  1.00 59.55  ? 378 TYR B CD2  1 
ATOM 13731 C CE1  . TYR B 1 378 ? -59.085  -12.114 92.395  1.00 62.23  ? 378 TYR B CE1  1 
ATOM 13732 C CE2  . TYR B 1 378 ? -60.068  -11.005 90.525  1.00 61.08  ? 378 TYR B CE2  1 
ATOM 13733 C CZ   . TYR B 1 378 ? -58.956  -11.372 91.243  1.00 63.98  ? 378 TYR B CZ   1 
ATOM 13734 O OH   . TYR B 1 378 ? -57.708  -10.994 90.809  1.00 68.89  ? 378 TYR B OH   1 
ATOM 13735 H H    . TYR B 1 378 ? -62.571  -13.020 95.117  1.00 56.97  ? 378 TYR B H    1 
ATOM 13736 H HA   . TYR B 1 378 ? -63.216  -10.826 93.653  1.00 56.57  ? 378 TYR B HA   1 
ATOM 13737 H HB2  . TYR B 1 378 ? -62.805  -13.489 92.811  1.00 58.86  ? 378 TYR B HB2  1 
ATOM 13738 H HB3  . TYR B 1 378 ? -63.462  -12.401 91.860  1.00 58.72  ? 378 TYR B HB3  1 
ATOM 13739 H HD1  . TYR B 1 378 ? -60.422  -12.990 93.603  1.00 60.97  ? 378 TYR B HD1  1 
ATOM 13740 H HD2  . TYR B 1 378 ? -62.067  -11.134 90.474  1.00 60.26  ? 378 TYR B HD2  1 
ATOM 13741 H HE1  . TYR B 1 378 ? -58.331  -12.361 92.879  1.00 62.13  ? 378 TYR B HE1  1 
ATOM 13742 H HE2  . TYR B 1 378 ? -59.978  -10.503 89.747  1.00 62.54  ? 378 TYR B HE2  1 
ATOM 13743 H HH   . TYR B 1 378 ? -57.121  -11.284 91.335  1.00 67.10  ? 378 TYR B HH   1 
ATOM 13744 N N    . ALA B 1 379 ? -65.645  -11.050 93.694  1.00 50.24  ? 379 ALA B N    1 
ATOM 13745 C CA   . ALA B 1 379 ? -67.097  -11.163 93.733  1.00 53.30  ? 379 ALA B CA   1 
ATOM 13746 C C    . ALA B 1 379 ? -67.626  -10.796 92.357  1.00 54.23  ? 379 ALA B C    1 
ATOM 13747 O O    . ALA B 1 379 ? -67.238  -9.766  91.798  1.00 60.56  ? 379 ALA B O    1 
ATOM 13748 C CB   . ALA B 1 379 ? -67.698  -10.254 94.806  1.00 57.48  ? 379 ALA B CB   1 
ATOM 13749 H H    . ALA B 1 379 ? -65.374  -10.276 93.432  1.00 55.48  ? 379 ALA B H    1 
ATOM 13750 H HA   . ALA B 1 379 ? -67.349  -12.079 93.926  1.00 55.07  ? 379 ALA B HA   1 
ATOM 13751 H HB1  . ALA B 1 379 ? -68.663  -10.358 94.803  1.00 57.07  ? 379 ALA B HB1  1 
ATOM 13752 H HB2  . ALA B 1 379 ? -67.464  -9.334  94.609  1.00 58.90  ? 379 ALA B HB2  1 
ATOM 13753 H HB3  . ALA B 1 379 ? -67.341  -10.509 95.671  1.00 58.65  ? 379 ALA B HB3  1 
ATOM 13754 N N    . PHE B 1 380 ? -68.505  -11.633 91.813  1.00 55.00  ? 380 PHE B N    1 
ATOM 13755 C CA   . PHE B 1 380 ? -68.918  -11.491 90.425  1.00 57.58  ? 380 PHE B CA   1 
ATOM 13756 C C    . PHE B 1 380 ? -70.319  -12.053 90.238  1.00 60.80  ? 380 PHE B C    1 
ATOM 13757 O O    . PHE B 1 380 ? -70.882  -12.694 91.129  1.00 64.55  ? 380 PHE B O    1 
ATOM 13758 C CB   . PHE B 1 380 ? -67.933  -12.192 89.487  1.00 55.58  ? 380 PHE B CB   1 
ATOM 13759 C CG   . PHE B 1 380 ? -67.674  -13.622 89.848  1.00 52.05  ? 380 PHE B CG   1 
ATOM 13760 C CD1  . PHE B 1 380 ? -66.763  -13.943 90.834  1.00 50.84  ? 380 PHE B CD1  1 
ATOM 13761 C CD2  . PHE B 1 380 ? -68.335  -14.645 89.197  1.00 56.94  ? 380 PHE B CD2  1 
ATOM 13762 C CE1  . PHE B 1 380 ? -66.520  -15.253 91.170  1.00 54.51  ? 380 PHE B CE1  1 
ATOM 13763 C CE2  . PHE B 1 380 ? -68.094  -15.961 89.529  1.00 58.42  ? 380 PHE B CE2  1 
ATOM 13764 C CZ   . PHE B 1 380 ? -67.184  -16.264 90.518  1.00 57.05  ? 380 PHE B CZ   1 
ATOM 13765 H H    . PHE B 1 380 ? -68.875  -12.290 92.227  1.00 56.49  ? 380 PHE B H    1 
ATOM 13766 H HA   . PHE B 1 380 ? -68.938  -10.549 90.193  1.00 58.38  ? 380 PHE B HA   1 
ATOM 13767 H HB2  . PHE B 1 380 ? -68.290  -12.172 88.586  1.00 56.87  ? 380 PHE B HB2  1 
ATOM 13768 H HB3  . PHE B 1 380 ? -67.086  -11.721 89.517  1.00 55.96  ? 380 PHE B HB3  1 
ATOM 13769 H HD1  . PHE B 1 380 ? -66.311  -13.263 91.280  1.00 53.24  ? 380 PHE B HD1  1 
ATOM 13770 H HD2  . PHE B 1 380 ? -68.950  -14.444 88.530  1.00 56.95  ? 380 PHE B HD2  1 
ATOM 13771 H HE1  . PHE B 1 380 ? -65.905  -15.453 91.838  1.00 54.94  ? 380 PHE B HE1  1 
ATOM 13772 H HE2  . PHE B 1 380 ? -68.545  -16.643 89.087  1.00 57.19  ? 380 PHE B HE2  1 
ATOM 13773 H HZ   . PHE B 1 380 ? -67.019  -17.151 90.744  1.00 56.40  ? 380 PHE B HZ   1 
ATOM 13774 N N    . GLY B 1 381 ? -70.872  -11.804 89.049  1.00 61.74  ? 381 GLY B N    1 
ATOM 13775 C CA   . GLY B 1 381 ? -72.214  -12.206 88.709  1.00 57.86  ? 381 GLY B CA   1 
ATOM 13776 C C    . GLY B 1 381 ? -72.260  -13.258 87.616  1.00 57.56  ? 381 GLY B C    1 
ATOM 13777 O O    . GLY B 1 381 ? -71.298  -13.983 87.360  1.00 63.06  ? 381 GLY B O    1 
ATOM 13778 H H    . GLY B 1 381 ? -70.466  -11.397 88.410  1.00 61.13  ? 381 GLY B H    1 
ATOM 13779 H HA2  . GLY B 1 381 ? -72.652  -12.567 89.495  1.00 59.54  ? 381 GLY B HA2  1 
ATOM 13780 H HA3  . GLY B 1 381 ? -72.715  -11.431 88.409  1.00 60.44  ? 381 GLY B HA3  1 
ATOM 13781 N N    . ARG B 1 382 ? -73.422  -13.331 86.963  1.00 50.26  ? 382 ARG B N    1 
ATOM 13782 C CA   . ARG B 1 382 ? -73.690  -14.397 86.008  1.00 52.69  ? 382 ARG B CA   1 
ATOM 13783 C C    . ARG B 1 382 ? -73.104  -14.131 84.629  1.00 54.49  ? 382 ARG B C    1 
ATOM 13784 O O    . ARG B 1 382 ? -73.037  -15.056 83.814  1.00 60.18  ? 382 ARG B O    1 
ATOM 13785 C CB   . ARG B 1 382 ? -75.196  -14.619 85.896  1.00 55.73  ? 382 ARG B CB   1 
ATOM 13786 C CG   . ARG B 1 382 ? -75.784  -15.295 87.114  1.00 59.04  ? 382 ARG B CG   1 
ATOM 13787 C CD   . ARG B 1 382 ? -77.294  -15.281 87.091  1.00 59.55  ? 382 ARG B CD   1 
ATOM 13788 N NE   . ARG B 1 382 ? -77.823  -14.035 87.629  1.00 59.78  ? 382 ARG B NE   1 
ATOM 13789 C CZ   . ARG B 1 382 ? -78.045  -13.807 88.916  1.00 65.24  ? 382 ARG B CZ   1 
ATOM 13790 N NH1  . ARG B 1 382 ? -77.779  -14.720 89.836  1.00 65.80  ? 382 ARG B NH1  1 
ATOM 13791 N NH2  . ARG B 1 382 ? -78.542  -12.633 89.291  1.00 70.45  ? 382 ARG B NH2  1 
ATOM 13792 H H    . ARG B 1 382 ? -74.069  -12.773 87.060  1.00 52.98  ? 382 ARG B H    1 
ATOM 13793 H HA   . ARG B 1 382 ? -73.295  -15.218 86.340  1.00 56.01  ? 382 ARG B HA   1 
ATOM 13794 H HB2  . ARG B 1 382 ? -75.634  -13.759 85.790  1.00 56.22  ? 382 ARG B HB2  1 
ATOM 13795 H HB3  . ARG B 1 382 ? -75.376  -15.179 85.125  1.00 57.02  ? 382 ARG B HB3  1 
ATOM 13796 H HG2  . ARG B 1 382 ? -75.486  -16.216 87.140  1.00 59.55  ? 382 ARG B HG2  1 
ATOM 13797 H HG3  . ARG B 1 382 ? -75.490  -14.826 87.911  1.00 58.58  ? 382 ARG B HG3  1 
ATOM 13798 H HD2  . ARG B 1 382 ? -77.597  -15.366 86.173  1.00 59.45  ? 382 ARG B HD2  1 
ATOM 13799 H HD3  . ARG B 1 382 ? -77.633  -16.017 87.624  1.00 60.51  ? 382 ARG B HD3  1 
ATOM 13800 H HE   . ARG B 1 382 ? -78.004  -13.403 87.073  1.00 60.23  ? 382 ARG B HE   1 
ATOM 13801 H HH11 . ARG B 1 382 ? -77.456  -15.484 89.609  1.00 64.68  ? 382 ARG B HH11 1 
ATOM 13802 H HH12 . ARG B 1 382 ? -77.930  -14.549 90.665  1.00 64.69  ? 382 ARG B HH12 1 
ATOM 13803 H HH21 . ARG B 1 382 ? -78.718  -12.032 88.701  1.00 68.75  ? 382 ARG B HH21 1 
ATOM 13804 H HH22 . ARG B 1 382 ? -78.689  -12.474 90.123  1.00 68.69  ? 382 ARG B HH22 1 
ATOM 13805 N N    . GLN B 1 383 ? -72.685  -12.901 84.343  1.00 51.87  ? 383 GLN B N    1 
ATOM 13806 C CA   . GLN B 1 383 ? -71.947  -12.651 83.113  1.00 52.36  ? 383 GLN B CA   1 
ATOM 13807 C C    . GLN B 1 383 ? -70.506  -13.130 83.202  1.00 57.04  ? 383 GLN B C    1 
ATOM 13808 O O    . GLN B 1 383 ? -69.890  -13.391 82.164  1.00 57.17  ? 383 GLN B O    1 
ATOM 13809 C CB   . GLN B 1 383 ? -71.958  -11.162 82.776  1.00 52.78  ? 383 GLN B CB   1 
ATOM 13810 C CG   . GLN B 1 383 ? -72.896  -10.778 81.656  1.00 55.49  ? 383 GLN B CG   1 
ATOM 13811 C CD   . GLN B 1 383 ? -72.826  -9.300  81.337  1.00 57.81  ? 383 GLN B CD   1 
ATOM 13812 O OE1  . GLN B 1 383 ? -72.035  -8.872  80.498  1.00 54.72  ? 383 GLN B OE1  1 
ATOM 13813 N NE2  . GLN B 1 383 ? -73.653  -8.510  82.009  1.00 61.83  ? 383 GLN B NE2  1 
ATOM 13814 H H    . GLN B 1 383 ? -72.814  -12.207 84.835  1.00 53.62  ? 383 GLN B H    1 
ATOM 13815 H HA   . GLN B 1 383 ? -72.377  -13.126 82.384  1.00 53.50  ? 383 GLN B HA   1 
ATOM 13816 H HB2  . GLN B 1 383 ? -72.225  -10.666 83.566  1.00 54.17  ? 383 GLN B HB2  1 
ATOM 13817 H HB3  . GLN B 1 383 ? -71.062  -10.898 82.514  1.00 54.59  ? 383 GLN B HB3  1 
ATOM 13818 H HG2  . GLN B 1 383 ? -72.653  -11.271 80.857  1.00 56.20  ? 383 GLN B HG2  1 
ATOM 13819 H HG3  . GLN B 1 383 ? -73.806  -10.990 81.916  1.00 56.35  ? 383 GLN B HG3  1 
ATOM 13820 H HE21 . GLN B 1 383 ? -74.192  -8.845  82.589  1.00 60.39  ? 383 GLN B HE21 1 
ATOM 13821 H HE22 . GLN B 1 383 ? -73.650  -7.662  81.863  1.00 57.95  ? 383 GLN B HE22 1 
ATOM 13822 N N    . HIS B 1 384 ? -69.961  -13.258 84.411  1.00 58.08  ? 384 HIS B N    1 
ATOM 13823 C CA   . HIS B 1 384 ? -68.534  -13.472 84.599  1.00 55.49  ? 384 HIS B CA   1 
ATOM 13824 C C    . HIS B 1 384 ? -68.210  -14.699 85.441  1.00 51.77  ? 384 HIS B C    1 
ATOM 13825 O O    . HIS B 1 384 ? -67.119  -14.762 86.018  1.00 54.48  ? 384 HIS B O    1 
ATOM 13826 C CB   . HIS B 1 384 ? -67.907  -12.231 85.234  1.00 55.98  ? 384 HIS B CB   1 
ATOM 13827 C CG   . HIS B 1 384 ? -68.203  -10.966 84.494  1.00 55.54  ? 384 HIS B CG   1 
ATOM 13828 N ND1  . HIS B 1 384 ? -69.114  -10.036 84.945  1.00 54.11  ? 384 HIS B ND1  1 
ATOM 13829 C CD2  . HIS B 1 384 ? -67.717  -10.482 83.327  1.00 55.73  ? 384 HIS B CD2  1 
ATOM 13830 C CE1  . HIS B 1 384 ? -69.170  -9.030  84.091  1.00 56.48  ? 384 HIS B CE1  1 
ATOM 13831 N NE2  . HIS B 1 384 ? -68.333  -9.277  83.101  1.00 59.55  ? 384 HIS B NE2  1 
ATOM 13832 H H    . HIS B 1 384 ? -70.406  -13.221 85.147  1.00 56.65  ? 384 HIS B H    1 
ATOM 13833 H HA   . HIS B 1 384 ? -68.119  -13.597 83.731  1.00 55.24  ? 384 HIS B HA   1 
ATOM 13834 H HB2  . HIS B 1 384 ? -68.249  -12.134 86.136  1.00 55.37  ? 384 HIS B HB2  1 
ATOM 13835 H HB3  . HIS B 1 384 ? -66.943  -12.343 85.258  1.00 55.52  ? 384 HIS B HB3  1 
ATOM 13836 H HD2  . HIS B 1 384 ? -67.082  -10.889 82.782  1.00 55.86  ? 384 HIS B HD2  1 
ATOM 13837 H HE1  . HIS B 1 384 ? -69.710  -8.277  84.173  1.00 57.84  ? 384 HIS B HE1  1 
ATOM 13838 H HE2  . HIS B 1 384 ? -68.197  -8.766  82.423  1.00 60.03  ? 384 HIS B HE2  1 
ATOM 13839 N N    . GLY B 1 385 ? -69.115  -15.671 85.532  1.00 50.49  ? 385 GLY B N    1 
ATOM 13840 C CA   . GLY B 1 385 ? -68.783  -16.923 86.185  1.00 54.65  ? 385 GLY B CA   1 
ATOM 13841 C C    . GLY B 1 385 ? -69.865  -17.537 87.047  1.00 54.66  ? 385 GLY B C    1 
ATOM 13842 O O    . GLY B 1 385 ? -69.929  -18.764 87.166  1.00 62.33  ? 385 GLY B O    1 
ATOM 13843 H H    . GLY B 1 385 ? -69.916  -15.629 85.223  1.00 53.88  ? 385 GLY B H    1 
ATOM 13844 H HA2  . GLY B 1 385 ? -68.554  -17.570 85.500  1.00 56.46  ? 385 GLY B HA2  1 
ATOM 13845 H HA3  . GLY B 1 385 ? -68.002  -16.794 86.745  1.00 55.10  ? 385 GLY B HA3  1 
ATOM 13846 N N    . GLN B 1 386 ? -70.716  -16.721 87.658  1.00 52.75  ? 386 GLN B N    1 
ATOM 13847 C CA   . GLN B 1 386 ? -71.758  -17.267 88.516  1.00 55.94  ? 386 GLN B CA   1 
ATOM 13848 C C    . GLN B 1 386 ? -72.734  -18.098 87.694  1.00 59.28  ? 386 GLN B C    1 
ATOM 13849 O O    . GLN B 1 386 ? -72.978  -17.826 86.516  1.00 60.01  ? 386 GLN B O    1 
ATOM 13850 C CB   . GLN B 1 386 ? -72.503  -16.144 89.235  1.00 56.32  ? 386 GLN B CB   1 
ATOM 13851 C CG   . GLN B 1 386 ? -73.533  -16.625 90.235  1.00 54.64  ? 386 GLN B CG   1 
ATOM 13852 C CD   . GLN B 1 386 ? -74.069  -15.505 91.097  1.00 57.22  ? 386 GLN B CD   1 
ATOM 13853 O OE1  . GLN B 1 386 ? -74.138  -14.355 90.668  1.00 59.59  ? 386 GLN B OE1  1 
ATOM 13854 N NE2  . GLN B 1 386 ? -74.454  -15.835 92.323  1.00 61.56  ? 386 GLN B NE2  1 
ATOM 13855 H H    . GLN B 1 386 ? -70.715  -15.863 87.592  1.00 55.59  ? 386 GLN B H    1 
ATOM 13856 H HA   . GLN B 1 386 ? -71.355  -17.843 89.185  1.00 56.01  ? 386 GLN B HA   1 
ATOM 13857 H HB2  . GLN B 1 386 ? -71.860  -15.595 89.710  1.00 56.82  ? 386 GLN B HB2  1 
ATOM 13858 H HB3  . GLN B 1 386 ? -72.968  -15.610 88.573  1.00 57.56  ? 386 GLN B HB3  1 
ATOM 13859 H HG2  . GLN B 1 386 ? -74.279  -17.017 89.755  1.00 56.03  ? 386 GLN B HG2  1 
ATOM 13860 H HG3  . GLN B 1 386 ? -73.127  -17.286 90.817  1.00 55.41  ? 386 GLN B HG3  1 
ATOM 13861 H HE21 . GLN B 1 386 ? -74.391  -16.651 92.588  1.00 60.37  ? 386 GLN B HE21 1 
ATOM 13862 H HE22 . GLN B 1 386 ? -74.766  -15.234 92.852  1.00 62.23  ? 386 GLN B HE22 1 
ATOM 13863 N N    . LYS B 1 387 ? -73.289  -19.126 88.327  1.00 56.89  ? 387 LYS B N    1 
ATOM 13864 C CA   . LYS B 1 387 ? -74.263  -19.980 87.662  1.00 57.11  ? 387 LYS B CA   1 
ATOM 13865 C C    . LYS B 1 387 ? -75.378  -19.129 87.077  1.00 59.45  ? 387 LYS B C    1 
ATOM 13866 O O    . LYS B 1 387 ? -76.068  -18.407 87.802  1.00 66.84  ? 387 LYS B O    1 
ATOM 13867 C CB   . LYS B 1 387 ? -74.823  -20.993 88.664  1.00 58.66  ? 387 LYS B CB   1 
ATOM 13868 C CG   . LYS B 1 387 ? -75.812  -22.024 88.116  1.00 61.36  ? 387 LYS B CG   1 
ATOM 13869 C CD   . LYS B 1 387 ? -75.597  -22.358 86.643  1.00 64.20  ? 387 LYS B CD   1 
ATOM 13870 C CE   . LYS B 1 387 ? -76.069  -23.771 86.289  1.00 66.98  ? 387 LYS B CE   1 
ATOM 13871 N NZ   . LYS B 1 387 ? -75.617  -24.822 87.246  1.00 66.27  ? 387 LYS B NZ   1 
ATOM 13872 H H    . LYS B 1 387 ? -73.119  -19.349 89.140  1.00 57.28  ? 387 LYS B H    1 
ATOM 13873 H HA   . LYS B 1 387 ? -73.819  -20.449 86.941  1.00 58.87  ? 387 LYS B HA   1 
ATOM 13874 H HB2  . LYS B 1 387 ? -74.079  -21.484 89.046  1.00 58.97  ? 387 LYS B HB2  1 
ATOM 13875 H HB3  . LYS B 1 387 ? -75.276  -20.502 89.366  1.00 59.26  ? 387 LYS B HB3  1 
ATOM 13876 H HG2  . LYS B 1 387 ? -75.724  -22.835 88.637  1.00 60.61  ? 387 LYS B HG2  1 
ATOM 13877 H HG3  . LYS B 1 387 ? -76.710  -21.671 88.211  1.00 61.57  ? 387 LYS B HG3  1 
ATOM 13878 H HD2  . LYS B 1 387 ? -76.088  -21.727 86.096  1.00 63.60  ? 387 LYS B HD2  1 
ATOM 13879 H HD3  . LYS B 1 387 ? -74.651  -22.317 86.438  1.00 63.31  ? 387 LYS B HD3  1 
ATOM 13880 H HE2  . LYS B 1 387 ? -77.037  -23.786 86.268  1.00 67.14  ? 387 LYS B HE2  1 
ATOM 13881 H HE3  . LYS B 1 387 ? -75.720  -24.005 85.416  1.00 66.74  ? 387 LYS B HE3  1 
ATOM 13882 H HZ1  . LYS B 1 387 ? -75.741  -25.629 86.890  1.00 66.96  ? 387 LYS B HZ1  1 
ATOM 13883 H HZ2  . LYS B 1 387 ? -74.752  -24.716 87.427  1.00 64.80  ? 387 LYS B HZ2  1 
ATOM 13884 H HZ3  . LYS B 1 387 ? -76.080  -24.766 88.003  1.00 65.54  ? 387 LYS B HZ3  1 
ATOM 13885 N N    . THR B 1 388 ? -75.557  -19.218 85.760  1.00 57.22  ? 388 THR B N    1 
ATOM 13886 C CA   . THR B 1 388 ? -76.465  -18.312 85.070  1.00 58.99  ? 388 THR B CA   1 
ATOM 13887 C C    . THR B 1 388 ? -77.923  -18.544 85.440  1.00 61.89  ? 388 THR B C    1 
ATOM 13888 O O    . THR B 1 388 ? -78.768  -17.704 85.117  1.00 61.70  ? 388 THR B O    1 
ATOM 13889 C CB   . THR B 1 388 ? -76.288  -18.449 83.559  1.00 59.40  ? 388 THR B CB   1 
ATOM 13890 O OG1  . THR B 1 388 ? -76.551  -19.801 83.165  1.00 65.13  ? 388 THR B OG1  1 
ATOM 13891 C CG2  . THR B 1 388 ? -74.875  -18.070 83.151  1.00 59.33  ? 388 THR B CG2  1 
ATOM 13892 H H    . THR B 1 388 ? -75.168  -19.791 85.249  1.00 59.12  ? 388 THR B H    1 
ATOM 13893 H HA   . THR B 1 388 ? -76.239  -17.400 85.314  1.00 59.68  ? 388 THR B HA   1 
ATOM 13894 H HB   . THR B 1 388 ? -76.908  -17.855 83.106  1.00 60.06  ? 388 THR B HB   1 
ATOM 13895 H HG1  . THR B 1 388 ? -76.454  -19.881 82.334  1.00 63.63  ? 388 THR B HG1  1 
ATOM 13896 H HG21 . THR B 1 388 ? -74.794  -18.090 82.185  1.00 59.39  ? 388 THR B HG21 1 
ATOM 13897 H HG22 . THR B 1 388 ? -74.669  -17.176 83.466  1.00 59.56  ? 388 THR B HG22 1 
ATOM 13898 H HG23 . THR B 1 388 ? -74.239  -18.694 83.534  1.00 60.37  ? 388 THR B HG23 1 
ATOM 13899 N N    . THR B 1 389 ? -78.239  -19.651 86.105  1.00 62.35  ? 389 THR B N    1 
ATOM 13900 C CA   . THR B 1 389 ? -79.611  -19.941 86.491  1.00 63.38  ? 389 THR B CA   1 
ATOM 13901 C C    . THR B 1 389 ? -79.953  -19.459 87.894  1.00 63.64  ? 389 THR B C    1 
ATOM 13902 O O    . THR B 1 389 ? -81.133  -19.455 88.258  1.00 68.02  ? 389 THR B O    1 
ATOM 13903 C CB   . THR B 1 389 ? -79.871  -21.445 86.403  1.00 68.86  ? 389 THR B CB   1 
ATOM 13904 O OG1  . THR B 1 389 ? -78.700  -22.159 86.813  1.00 73.00  ? 389 THR B OG1  1 
ATOM 13905 C CG2  . THR B 1 389 ? -80.220  -21.836 84.976  1.00 67.93  ? 389 THR B CG2  1 
ATOM 13906 H H    . THR B 1 389 ? -77.673  -20.253 86.345  1.00 63.11  ? 389 THR B H    1 
ATOM 13907 H HA   . THR B 1 389 ? -80.212  -19.499 85.872  1.00 63.96  ? 389 THR B HA   1 
ATOM 13908 H HB   . THR B 1 389 ? -80.615  -21.681 86.979  1.00 67.96  ? 389 THR B HB   1 
ATOM 13909 H HG1  . THR B 1 389 ? -78.866  -22.981 86.852  1.00 70.42  ? 389 THR B HG1  1 
ATOM 13910 H HG21 . THR B 1 389 ? -81.142  -21.605 84.783  1.00 67.90  ? 389 THR B HG21 1 
ATOM 13911 H HG22 . THR B 1 389 ? -80.101  -22.791 84.858  1.00 67.84  ? 389 THR B HG22 1 
ATOM 13912 H HG23 . THR B 1 389 ? -79.640  -21.370 84.354  1.00 65.93  ? 389 THR B HG23 1 
ATOM 13913 N N    . THR B 1 390 ? -78.963  -19.055 88.684  1.00 62.87  ? 390 THR B N    1 
ATOM 13914 C CA   . THR B 1 390 ? -79.230  -18.599 90.038  1.00 66.33  ? 390 THR B CA   1 
ATOM 13915 C C    . THR B 1 390 ? -79.986  -17.274 90.018  1.00 73.02  ? 390 THR B C    1 
ATOM 13916 O O    . THR B 1 390 ? -79.852  -16.461 89.100  1.00 76.42  ? 390 THR B O    1 
ATOM 13917 C CB   . THR B 1 390 ? -77.929  -18.439 90.824  1.00 65.31  ? 390 THR B CB   1 
ATOM 13918 O OG1  . THR B 1 390 ? -77.021  -17.605 90.093  1.00 69.93  ? 390 THR B OG1  1 
ATOM 13919 C CG2  . THR B 1 390 ? -77.290  -19.793 91.077  1.00 63.74  ? 390 THR B CG2  1 
ATOM 13920 H H    . THR B 1 390 ? -78.132  -19.037 88.460  1.00 64.24  ? 390 THR B H    1 
ATOM 13921 H HA   . THR B 1 390 ? -79.781  -19.255 90.493  1.00 66.29  ? 390 THR B HA   1 
ATOM 13922 H HB   . THR B 1 390 ? -78.122  -18.028 91.681  1.00 65.43  ? 390 THR B HB   1 
ATOM 13923 H HG1  . THR B 1 390 ? -76.807  -17.975 89.370  1.00 65.69  ? 390 THR B HG1  1 
ATOM 13924 H HG21 . THR B 1 390 ? -76.365  -19.678 91.343  1.00 63.57  ? 390 THR B HG21 1 
ATOM 13925 H HG22 . THR B 1 390 ? -77.766  -20.257 91.783  1.00 64.63  ? 390 THR B HG22 1 
ATOM 13926 H HG23 . THR B 1 390 ? -77.322  -20.330 90.270  1.00 63.72  ? 390 THR B HG23 1 
ATOM 13927 N N    . THR B 1 391 ? -80.790  -17.066 91.056  1.00 74.94  ? 391 THR B N    1 
ATOM 13928 C CA   . THR B 1 391 ? -81.591  -15.863 91.208  1.00 78.70  ? 391 THR B CA   1 
ATOM 13929 C C    . THR B 1 391 ? -81.115  -15.082 92.424  1.00 81.24  ? 391 THR B C    1 
ATOM 13930 O O    . THR B 1 391 ? -80.470  -15.630 93.321  1.00 81.38  ? 391 THR B O    1 
ATOM 13931 C CB   . THR B 1 391 ? -83.078  -16.200 91.361  1.00 81.47  ? 391 THR B CB   1 
ATOM 13932 O OG1  . THR B 1 391 ? -83.252  -17.137 92.432  1.00 84.42  ? 391 THR B OG1  1 
ATOM 13933 C CG2  . THR B 1 391 ? -83.626  -16.797 90.076  1.00 76.85  ? 391 THR B CG2  1 
ATOM 13934 H H    . THR B 1 391 ? -80.889  -17.626 91.701  1.00 74.44  ? 391 THR B H    1 
ATOM 13935 H HA   . THR B 1 391 ? -81.486  -15.302 90.424  1.00 76.04  ? 391 THR B HA   1 
ATOM 13936 H HB   . THR B 1 391 ? -83.574  -15.390 91.558  1.00 80.74  ? 391 THR B HB   1 
ATOM 13937 H HG1  . THR B 1 391 ? -82.983  -16.801 93.154  1.00 82.48  ? 391 THR B HG1  1 
ATOM 13938 H HG21 . THR B 1 391 ? -84.563  -17.019 90.187  1.00 78.50  ? 391 THR B HG21 1 
ATOM 13939 H HG22 . THR B 1 391 ? -83.136  -17.603 89.849  1.00 75.80  ? 391 THR B HG22 1 
ATOM 13940 H HG23 . THR B 1 391 ? -83.537  -16.159 89.350  1.00 76.44  ? 391 THR B HG23 1 
ATOM 13941 N N    . GLY B 1 392 ? -81.439  -13.792 92.442  1.00 82.79  ? 392 GLY B N    1 
ATOM 13942 C CA   . GLY B 1 392 ? -81.078  -12.937 93.553  1.00 80.94  ? 392 GLY B CA   1 
ATOM 13943 C C    . GLY B 1 392 ? -79.879  -12.061 93.248  1.00 77.73  ? 392 GLY B C    1 
ATOM 13944 O O    . GLY B 1 392 ? -79.177  -12.218 92.248  1.00 79.72  ? 392 GLY B O    1 
ATOM 13945 H H    . GLY B 1 392 ? -81.867  -13.389 91.814  1.00 80.72  ? 392 GLY B H    1 
ATOM 13946 H HA2  . GLY B 1 392 ? -81.828  -12.362 93.774  1.00 81.06  ? 392 GLY B HA2  1 
ATOM 13947 H HA3  . GLY B 1 392 ? -80.870  -13.482 94.327  1.00 81.16  ? 392 GLY B HA3  1 
ATOM 13948 N N    . GLU B 1 393 ? -79.644  -11.112 94.152  1.00 71.79  ? 393 GLU B N    1 
ATOM 13949 C CA   . GLU B 1 393 ? -78.555  -10.160 93.997  1.00 76.99  ? 393 GLU B CA   1 
ATOM 13950 C C    . GLU B 1 393 ? -77.252  -10.625 94.631  1.00 72.47  ? 393 GLU B C    1 
ATOM 13951 O O    . GLU B 1 393 ? -76.227  -9.957  94.460  1.00 77.85  ? 393 GLU B O    1 
ATOM 13952 C CB   . GLU B 1 393 ? -78.950  -8.809  94.603  1.00 84.20  ? 393 GLU B CB   1 
ATOM 13953 C CG   . GLU B 1 393 ? -80.212  -8.202  94.007  1.00 89.65  ? 393 GLU B CG   1 
ATOM 13954 C CD   . GLU B 1 393 ? -80.108  -7.984  92.510  1.00 96.15  ? 393 GLU B CD   1 
ATOM 13955 O OE1  . GLU B 1 393 ? -78.993  -7.697  92.026  1.00 97.70  ? 393 GLU B OE1  1 
ATOM 13956 O OE2  . GLU B 1 393 ? -81.141  -8.100  91.817  1.00 95.71  ? 393 GLU B OE2  1 
ATOM 13957 H H    . GLU B 1 393 ? -80.106  -11.001 94.869  1.00 76.58  ? 393 GLU B H    1 
ATOM 13958 H HA   . GLU B 1 393 ? -78.389  -10.026 93.050  1.00 80.85  ? 393 GLU B HA   1 
ATOM 13959 H HB2  . GLU B 1 393 ? -79.099  -8.927  95.554  1.00 81.56  ? 393 GLU B HB2  1 
ATOM 13960 H HB3  . GLU B 1 393 ? -78.224  -8.181  94.460  1.00 83.81  ? 393 GLU B HB3  1 
ATOM 13961 H HG2  . GLU B 1 393 ? -80.959  -8.799  94.172  1.00 87.07  ? 393 GLU B HG2  1 
ATOM 13962 H HG3  . GLU B 1 393 ? -80.376  -7.342  94.425  1.00 88.28  ? 393 GLU B HG3  1 
ATOM 13963 N N    . THR B 1 394 ? -77.261  -11.738 95.350  1.00 66.40  ? 394 THR B N    1 
ATOM 13964 C CA   . THR B 1 394 ? -76.044  -12.232 95.976  1.00 66.38  ? 394 THR B CA   1 
ATOM 13965 C C    . THR B 1 394 ? -75.079  -12.721 94.902  1.00 63.90  ? 394 THR B C    1 
ATOM 13966 O O    . THR B 1 394 ? -75.455  -13.584 94.095  1.00 70.06  ? 394 THR B O    1 
ATOM 13967 C CB   . THR B 1 394 ? -76.360  -13.364 96.949  1.00 70.74  ? 394 THR B CB   1 
ATOM 13968 O OG1  . THR B 1 394 ? -77.413  -12.960 97.833  1.00 76.00  ? 394 THR B OG1  1 
ATOM 13969 C CG2  . THR B 1 394 ? -75.132  -13.724 97.765  1.00 69.37  ? 394 THR B CG2  1 
ATOM 13970 H H    . THR B 1 394 ? -77.955  -12.226 95.490  1.00 70.94  ? 394 THR B H    1 
ATOM 13971 H HA   . THR B 1 394 ? -75.636  -11.512 96.479  1.00 68.99  ? 394 THR B HA   1 
ATOM 13972 H HB   . THR B 1 394 ? -76.638  -14.149 96.452  1.00 70.99  ? 394 THR B HB   1 
ATOM 13973 H HG1  . THR B 1 394 ? -78.118  -12.823 97.397  1.00 74.76  ? 394 THR B HG1  1 
ATOM 13974 H HG21 . THR B 1 394 ? -75.367  -14.377 98.442  1.00 70.65  ? 394 THR B HG21 1 
ATOM 13975 H HG22 . THR B 1 394 ? -74.448  -14.099 97.189  1.00 69.04  ? 394 THR B HG22 1 
ATOM 13976 H HG23 . THR B 1 394 ? -74.780  -12.932 98.201  1.00 69.92  ? 394 THR B HG23 1 
ATOM 13977 N N    . PRO B 1 395 ? -73.853  -12.213 94.848  1.00 57.68  ? 395 PRO B N    1 
ATOM 13978 C CA   . PRO B 1 395 ? -72.905  -12.683 93.837  1.00 57.07  ? 395 PRO B CA   1 
ATOM 13979 C C    . PRO B 1 395 ? -72.128  -13.905 94.301  1.00 55.30  ? 395 PRO B C    1 
ATOM 13980 O O    . PRO B 1 395 ? -72.168  -14.305 95.465  1.00 58.91  ? 395 PRO B O    1 
ATOM 13981 C CB   . PRO B 1 395 ? -71.974  -11.483 93.654  1.00 61.44  ? 395 PRO B CB   1 
ATOM 13982 C CG   . PRO B 1 395 ? -71.959  -10.845 94.989  1.00 62.81  ? 395 PRO B CG   1 
ATOM 13983 C CD   . PRO B 1 395 ? -73.343  -11.025 95.553  1.00 63.08  ? 395 PRO B CD   1 
ATOM 13984 H HA   . PRO B 1 395 ? -73.357  -12.874 93.001  1.00 60.46  ? 395 PRO B HA   1 
ATOM 13985 H HB2  . PRO B 1 395 ? -71.086  -11.787 93.409  1.00 60.84  ? 395 PRO B HB2  1 
ATOM 13986 H HB3  . PRO B 1 395 ? -72.335  -10.881 92.984  1.00 61.84  ? 395 PRO B HB3  1 
ATOM 13987 H HG2  . PRO B 1 395 ? -71.304  -11.287 95.551  1.00 61.50  ? 395 PRO B HG2  1 
ATOM 13988 H HG3  . PRO B 1 395 ? -71.749  -9.903  94.896  1.00 61.99  ? 395 PRO B HG3  1 
ATOM 13989 H HD2  . PRO B 1 395 ? -73.301  -11.191 96.508  1.00 64.62  ? 395 PRO B HD2  1 
ATOM 13990 H HD3  . PRO B 1 395 ? -73.893  -10.251 95.353  1.00 64.45  ? 395 PRO B HD3  1 
ATOM 13991 N N    . GLU B 1 396 ? -71.412  -14.499 93.353  1.00 55.54  ? 396 GLU B N    1 
ATOM 13992 C CA   . GLU B 1 396 ? -70.497  -15.585 93.664  1.00 54.16  ? 396 GLU B CA   1 
ATOM 13993 C C    . GLU B 1 396 ? -69.125  -15.019 93.996  1.00 54.21  ? 396 GLU B C    1 
ATOM 13994 O O    . GLU B 1 396 ? -68.634  -14.101 93.333  1.00 62.85  ? 396 GLU B O    1 
ATOM 13995 C CB   . GLU B 1 396 ? -70.397  -16.557 92.490  1.00 59.27  ? 396 GLU B CB   1 
ATOM 13996 C CG   . GLU B 1 396 ? -69.554  -17.790 92.763  1.00 64.71  ? 396 GLU B CG   1 
ATOM 13997 C CD   . GLU B 1 396 ? -70.106  -18.639 93.891  1.00 74.87  ? 396 GLU B CD   1 
ATOM 13998 O OE1  . GLU B 1 396 ? -69.935  -18.254 95.067  1.00 75.01  ? 396 GLU B OE1  1 
ATOM 13999 O OE2  . GLU B 1 396 ? -70.716  -19.690 93.602  1.00 77.53  ? 396 GLU B OE2  1 
ATOM 14000 H H    . GLU B 1 396 ? -71.441  -14.291 92.519  1.00 58.80  ? 396 GLU B H    1 
ATOM 14001 H HA   . GLU B 1 396 ? -70.825  -16.068 94.438  1.00 58.43  ? 396 GLU B HA   1 
ATOM 14002 H HB2  . GLU B 1 396 ? -71.290  -16.858 92.260  1.00 60.11  ? 396 GLU B HB2  1 
ATOM 14003 H HB3  . GLU B 1 396 ? -70.004  -16.093 91.734  1.00 59.10  ? 396 GLU B HB3  1 
ATOM 14004 H HG2  . GLU B 1 396 ? -69.531  -18.338 91.962  1.00 63.88  ? 396 GLU B HG2  1 
ATOM 14005 H HG3  . GLU B 1 396 ? -68.655  -17.517 93.002  1.00 63.50  ? 396 GLU B HG3  1 
ATOM 14006 N N    . ARG B 1 397 ? -68.503  -15.574 95.033  1.00 51.27  ? 397 ARG B N    1 
ATOM 14007 C CA   . ARG B 1 397 ? -67.253  -15.034 95.537  1.00 51.12  ? 397 ARG B CA   1 
ATOM 14008 C C    . ARG B 1 397 ? -66.262  -16.156 95.799  1.00 49.85  ? 397 ARG B C    1 
ATOM 14009 O O    . ARG B 1 397 ? -66.643  -17.291 96.092  1.00 54.45  ? 397 ARG B O    1 
ATOM 14010 C CB   . ARG B 1 397 ? -67.463  -14.235 96.826  1.00 52.61  ? 397 ARG B CB   1 
ATOM 14011 C CG   . ARG B 1 397 ? -68.643  -13.293 96.788  1.00 55.05  ? 397 ARG B CG   1 
ATOM 14012 C CD   . ARG B 1 397 ? -68.713  -12.465 98.053  1.00 56.26  ? 397 ARG B CD   1 
ATOM 14013 N NE   . ARG B 1 397 ? -70.023  -11.852 98.242  1.00 57.68  ? 397 ARG B NE   1 
ATOM 14014 C CZ   . ARG B 1 397 ? -71.077  -12.477 98.748  1.00 62.17  ? 397 ARG B CZ   1 
ATOM 14015 N NH1  . ARG B 1 397 ? -71.017  -13.744 99.121  1.00 64.72  ? 397 ARG B NH1  1 
ATOM 14016 N NH2  . ARG B 1 397 ? -72.221  -11.814 98.880  1.00 65.79  ? 397 ARG B NH2  1 
ATOM 14017 H H    . ARG B 1 397 ? -68.786  -16.266 95.457  1.00 55.66  ? 397 ARG B H    1 
ATOM 14018 H HA   . ARG B 1 397 ? -66.881  -14.448 94.868  1.00 54.38  ? 397 ARG B HA   1 
ATOM 14019 H HB2  . ARG B 1 397 ? -67.602  -14.855 97.559  1.00 55.18  ? 397 ARG B HB2  1 
ATOM 14020 H HB3  . ARG B 1 397 ? -66.669  -13.703 96.993  1.00 54.66  ? 397 ARG B HB3  1 
ATOM 14021 H HG2  . ARG B 1 397 ? -68.550  -12.692 96.032  1.00 55.76  ? 397 ARG B HG2  1 
ATOM 14022 H HG3  . ARG B 1 397 ? -69.464  -13.806 96.712  1.00 57.11  ? 397 ARG B HG3  1 
ATOM 14023 H HD2  . ARG B 1 397 ? -68.527  -13.037 98.813  1.00 58.29  ? 397 ARG B HD2  1 
ATOM 14024 H HD3  . ARG B 1 397 ? -68.056  -11.753 98.003  1.00 57.97  ? 397 ARG B HD3  1 
ATOM 14025 H HE   . ARG B 1 397 ? -70.089  -11.005 98.106  1.00 60.37  ? 397 ARG B HE   1 
ATOM 14026 H HH11 . ARG B 1 397 ? -70.283  -14.185 99.040  1.00 62.43  ? 397 ARG B HH11 1 
ATOM 14027 H HH12 . ARG B 1 397 ? -71.715  -14.129 99.445  1.00 64.97  ? 397 ARG B HH12 1 
ATOM 14028 H HH21 . ARG B 1 397 ? -72.271  -10.989 98.640  1.00 65.71  ? 397 ARG B HH21 1 
ATOM 14029 H HH22 . ARG B 1 397 ? -72.913  -12.208 99.206  1.00 66.02  ? 397 ARG B HH22 1 
ATOM 14030 N N    . PHE B 1 398 ? -64.980  -15.821 95.683  1.00 51.57  ? 398 PHE B N    1 
ATOM 14031 C CA   . PHE B 1 398 ? -63.924  -16.756 96.042  1.00 52.55  ? 398 PHE B CA   1 
ATOM 14032 C C    . PHE B 1 398 ? -62.660  -15.994 96.410  1.00 54.51  ? 398 PHE B C    1 
ATOM 14033 O O    . PHE B 1 398 ? -62.390  -14.915 95.880  1.00 59.36  ? 398 PHE B O    1 
ATOM 14034 C CB   . PHE B 1 398 ? -63.626  -17.748 94.912  1.00 52.76  ? 398 PHE B CB   1 
ATOM 14035 C CG   . PHE B 1 398 ? -63.082  -17.115 93.668  1.00 54.33  ? 398 PHE B CG   1 
ATOM 14036 C CD1  . PHE B 1 398 ? -61.745  -16.777 93.570  1.00 58.71  ? 398 PHE B CD1  1 
ATOM 14037 C CD2  . PHE B 1 398 ? -63.906  -16.868 92.588  1.00 57.29  ? 398 PHE B CD2  1 
ATOM 14038 C CE1  . PHE B 1 398 ? -61.246  -16.198 92.425  1.00 61.25  ? 398 PHE B CE1  1 
ATOM 14039 C CE2  . PHE B 1 398 ? -63.411  -16.288 91.441  1.00 59.81  ? 398 PHE B CE2  1 
ATOM 14040 C CZ   . PHE B 1 398 ? -62.081  -15.953 91.360  1.00 59.93  ? 398 PHE B CZ   1 
ATOM 14041 H H    . PHE B 1 398 ? -64.698  -15.059 95.399  1.00 54.57  ? 398 PHE B H    1 
ATOM 14042 H HA   . PHE B 1 398 ? -64.203  -17.264 96.821  1.00 53.66  ? 398 PHE B HA   1 
ATOM 14043 H HB2  . PHE B 1 398 ? -62.971  -18.391 95.226  1.00 53.42  ? 398 PHE B HB2  1 
ATOM 14044 H HB3  . PHE B 1 398 ? -64.448  -18.207 94.676  1.00 54.16  ? 398 PHE B HB3  1 
ATOM 14045 H HD1  . PHE B 1 398 ? -61.177  -16.938 94.288  1.00 57.97  ? 398 PHE B HD1  1 
ATOM 14046 H HD2  . PHE B 1 398 ? -64.808  -17.091 92.639  1.00 56.77  ? 398 PHE B HD2  1 
ATOM 14047 H HE1  . PHE B 1 398 ? -60.346  -15.972 92.372  1.00 60.29  ? 398 PHE B HE1  1 
ATOM 14048 H HE2  . PHE B 1 398 ? -63.978  -16.125 90.722  1.00 59.00  ? 398 PHE B HE2  1 
ATOM 14049 H HZ   . PHE B 1 398 ? -61.745  -15.563 90.585  1.00 59.43  ? 398 PHE B HZ   1 
ATOM 14050 N N    . THR B 1 399 ? -61.880  -16.583 97.311  1.00 53.90  ? 399 THR B N    1 
ATOM 14051 C CA   . THR B 1 399 ? -60.597  -16.037 97.731  1.00 55.00  ? 399 THR B CA   1 
ATOM 14052 C C    . THR B 1 399 ? -59.491  -16.863 97.090  1.00 59.20  ? 399 THR B C    1 
ATOM 14053 O O    . THR B 1 399 ? -59.504  -18.095 97.175  1.00 65.45  ? 399 THR B O    1 
ATOM 14054 C CB   . THR B 1 399 ? -60.465  -16.045 99.253  1.00 62.69  ? 399 THR B CB   1 
ATOM 14055 O OG1  . THR B 1 399 ? -61.549  -15.309 99.832  1.00 71.10  ? 399 THR B OG1  1 
ATOM 14056 C CG2  . THR B 1 399 ? -59.152  -15.414 99.676  1.00 65.83  ? 399 THR B CG2  1 
ATOM 14057 H H    . THR B 1 399 ? -62.080  -17.322 97.703  1.00 57.30  ? 399 THR B H    1 
ATOM 14058 H HA   . THR B 1 399 ? -60.514  -15.122 97.421  1.00 58.19  ? 399 THR B HA   1 
ATOM 14059 H HB   . THR B 1 399 ? -60.486  -16.959 99.576  1.00 66.88  ? 399 THR B HB   1 
ATOM 14060 H HG1  . THR B 1 399 ? -61.473  -15.294 100.668 1.00 68.19  ? 399 THR B HG1  1 
ATOM 14061 H HG21 . THR B 1 399 ? -59.044  -14.552 99.244  1.00 66.09  ? 399 THR B HG21 1 
ATOM 14062 H HG22 . THR B 1 399 ? -58.411  -15.987 99.424  1.00 67.20  ? 399 THR B HG22 1 
ATOM 14063 H HG23 . THR B 1 399 ? -59.139  -15.289 100.637 1.00 70.67  ? 399 THR B HG23 1 
ATOM 14064 N N    . TYR B 1 400 ? -58.542  -16.185 96.453  1.00 59.23  ? 400 TYR B N    1 
ATOM 14065 C CA   . TYR B 1 400 ? -57.487  -16.841 95.685  1.00 60.90  ? 400 TYR B CA   1 
ATOM 14066 C C    . TYR B 1 400 ? -56.302  -17.107 96.603  1.00 62.73  ? 400 TYR B C    1 
ATOM 14067 O O    . TYR B 1 400 ? -55.563  -16.190 96.966  1.00 65.43  ? 400 TYR B O    1 
ATOM 14068 C CB   . TYR B 1 400 ? -57.090  -15.969 94.501  1.00 64.54  ? 400 TYR B CB   1 
ATOM 14069 C CG   . TYR B 1 400 ? -56.253  -16.662 93.456  1.00 64.98  ? 400 TYR B CG   1 
ATOM 14070 C CD1  . TYR B 1 400 ? -56.838  -17.484 92.508  1.00 64.35  ? 400 TYR B CD1  1 
ATOM 14071 C CD2  . TYR B 1 400 ? -54.880  -16.479 93.404  1.00 66.98  ? 400 TYR B CD2  1 
ATOM 14072 C CE1  . TYR B 1 400 ? -56.081  -18.115 91.545  1.00 69.36  ? 400 TYR B CE1  1 
ATOM 14073 C CE2  . TYR B 1 400 ? -54.113  -17.107 92.444  1.00 69.51  ? 400 TYR B CE2  1 
ATOM 14074 C CZ   . TYR B 1 400 ? -54.720  -17.922 91.517  1.00 72.23  ? 400 TYR B CZ   1 
ATOM 14075 O OH   . TYR B 1 400 ? -53.962  -18.550 90.557  1.00 72.88  ? 400 TYR B OH   1 
ATOM 14076 H H    . TYR B 1 400 ? -58.487  -15.327 96.451  1.00 61.70  ? 400 TYR B H    1 
ATOM 14077 H HA   . TYR B 1 400 ? -57.812  -17.690 95.347  1.00 61.31  ? 400 TYR B HA   1 
ATOM 14078 H HB2  . TYR B 1 400 ? -57.896  -15.647 94.067  1.00 63.12  ? 400 TYR B HB2  1 
ATOM 14079 H HB3  . TYR B 1 400 ? -56.577  -15.217 94.834  1.00 64.77  ? 400 TYR B HB3  1 
ATOM 14080 H HD1  . TYR B 1 400 ? -57.759  -17.617 92.525  1.00 64.49  ? 400 TYR B HD1  1 
ATOM 14081 H HD2  . TYR B 1 400 ? -54.467  -15.928 94.030  1.00 66.54  ? 400 TYR B HD2  1 
ATOM 14082 H HE1  . TYR B 1 400 ? -56.489  -18.667 90.918  1.00 70.24  ? 400 TYR B HE1  1 
ATOM 14083 H HE2  . TYR B 1 400 ? -53.193  -16.978 92.423  1.00 70.00  ? 400 TYR B HE2  1 
ATOM 14084 H HH   . TYR B 1 400 ? -53.145  -18.422 90.705  1.00 71.90  ? 400 TYR B HH   1 
ATOM 14085 N N    . ILE B 1 401 ? -56.114  -18.369 96.983  1.00 66.40  ? 401 ILE B N    1 
ATOM 14086 C CA   . ILE B 1 401 ? -54.985  -18.760 97.820  1.00 69.20  ? 401 ILE B CA   1 
ATOM 14087 C C    . ILE B 1 401 ? -53.799  -19.070 96.918  1.00 71.30  ? 401 ILE B C    1 
ATOM 14088 O O    . ILE B 1 401 ? -53.561  -20.229 96.562  1.00 70.34  ? 401 ILE B O    1 
ATOM 14089 C CB   . ILE B 1 401 ? -55.335  -19.968 98.706  1.00 71.80  ? 401 ILE B CB   1 
ATOM 14090 C CG1  . ILE B 1 401 ? -56.657  -19.737 99.438  1.00 72.49  ? 401 ILE B CG1  1 
ATOM 14091 C CG2  . ILE B 1 401 ? -54.224  -20.233 99.707  1.00 82.86  ? 401 ILE B CG2  1 
ATOM 14092 C CD1  . ILE B 1 401 ? -56.677  -18.502 100.306 1.00 77.43  ? 401 ILE B CD1  1 
ATOM 14093 H H    . ILE B 1 401 ? -56.632  -19.022 96.769  1.00 67.10  ? 401 ILE B H    1 
ATOM 14094 H HA   . ILE B 1 401 ? -54.740  -18.020 98.396  1.00 69.45  ? 401 ILE B HA   1 
ATOM 14095 H HB   . ILE B 1 401 ? -55.429  -20.751 98.140  1.00 71.57  ? 401 ILE B HB   1 
ATOM 14096 H HG12 . ILE B 1 401 ? -57.369  -19.653 98.784  1.00 69.44  ? 401 ILE B HG12 1 
ATOM 14097 H HG13 . ILE B 1 401 ? -56.830  -20.501 100.011 1.00 79.05  ? 401 ILE B HG13 1 
ATOM 14098 H HG21 . ILE B 1 401 ? -54.528  -20.898 100.344 1.00 92.48  ? 401 ILE B HG21 1 
ATOM 14099 H HG22 . ILE B 1 401 ? -53.442  -20.559 99.235  1.00 87.56  ? 401 ILE B HG22 1 
ATOM 14100 H HG23 . ILE B 1 401 ? -54.012  -19.406 100.168 1.00 84.86  ? 401 ILE B HG23 1 
ATOM 14101 H HD11 . ILE B 1 401 ? -57.550  -18.431 100.722 1.00 81.75  ? 401 ILE B HD11 1 
ATOM 14102 H HD12 . ILE B 1 401 ? -55.992  -18.579 100.989 1.00 84.17  ? 401 ILE B HD12 1 
ATOM 14103 H HD13 . ILE B 1 401 ? -56.512  -17.721 99.757  1.00 74.25  ? 401 ILE B HD13 1 
ATOM 14104 N N    . ALA B 1 402 ? -53.035  -18.042 96.561  1.00 71.30  ? 402 ALA B N    1 
ATOM 14105 C CA   . ALA B 1 402 ? -51.946  -18.218 95.614  1.00 68.92  ? 402 ALA B CA   1 
ATOM 14106 C C    . ALA B 1 402 ? -50.931  -19.221 96.144  1.00 70.63  ? 402 ALA B C    1 
ATOM 14107 O O    . ALA B 1 402 ? -50.820  -19.451 97.351  1.00 74.39  ? 402 ALA B O    1 
ATOM 14108 C CB   . ALA B 1 402 ? -51.262  -16.881 95.332  1.00 70.64  ? 402 ALA B CB   1 
ATOM 14109 H H    . ALA B 1 402 ? -53.126  -17.238 96.854  1.00 71.19  ? 402 ALA B H    1 
ATOM 14110 H HA   . ALA B 1 402 ? -52.303  -18.559 94.778  1.00 68.76  ? 402 ALA B HA   1 
ATOM 14111 H HB1  . ALA B 1 402 ? -50.540  -17.024 94.699  1.00 70.22  ? 402 ALA B HB1  1 
ATOM 14112 H HB2  . ALA B 1 402 ? -50.908  -16.525 96.162  1.00 71.41  ? 402 ALA B HB2  1 
ATOM 14113 H HB3  . ALA B 1 402 ? -51.913  -16.267 94.958  1.00 69.31  ? 402 ALA B HB3  1 
ATOM 14114 N N    . HIS B 1 403 ? -50.185  -19.826 95.221  1.00 67.81  ? 403 HIS B N    1 
ATOM 14115 C CA   . HIS B 1 403 ? -49.228  -20.862 95.583  1.00 63.85  ? 403 HIS B CA   1 
ATOM 14116 C C    . HIS B 1 403 ? -47.875  -20.308 96.000  1.00 69.79  ? 403 HIS B C    1 
ATOM 14117 O O    . HIS B 1 403 ? -47.111  -21.023 96.657  1.00 72.99  ? 403 HIS B O    1 
ATOM 14118 C CB   . HIS B 1 403 ? -49.043  -21.829 94.412  1.00 61.03  ? 403 HIS B CB   1 
ATOM 14119 C CG   . HIS B 1 403 ? -50.075  -22.910 94.359  1.00 67.99  ? 403 HIS B CG   1 
ATOM 14120 N ND1  . HIS B 1 403 ? -51.053  -22.957 93.390  1.00 69.67  ? 403 HIS B ND1  1 
ATOM 14121 C CD2  . HIS B 1 403 ? -50.285  -23.983 95.157  1.00 71.82  ? 403 HIS B CD2  1 
ATOM 14122 C CE1  . HIS B 1 403 ? -51.822  -24.011 93.594  1.00 68.92  ? 403 HIS B CE1  1 
ATOM 14123 N NE2  . HIS B 1 403 ? -51.376  -24.651 94.660  1.00 70.85  ? 403 HIS B NE2  1 
ATOM 14124 H H    . HIS B 1 403 ? -50.216  -19.653 94.379  1.00 68.23  ? 403 HIS B H    1 
ATOM 14125 H HA   . HIS B 1 403 ? -49.584  -21.367 96.331  1.00 69.29  ? 403 HIS B HA   1 
ATOM 14126 H HB2  . HIS B 1 403 ? -49.093  -21.330 93.582  1.00 62.31  ? 403 HIS B HB2  1 
ATOM 14127 H HB3  . HIS B 1 403 ? -48.173  -22.251 94.490  1.00 61.70  ? 403 HIS B HB3  1 
ATOM 14128 H HD2  . HIS B 1 403 ? -49.783  -24.223 95.903  1.00 70.21  ? 403 HIS B HD2  1 
ATOM 14129 H HE1  . HIS B 1 403 ? -52.551  -24.261 93.074  1.00 69.17  ? 403 HIS B HE1  1 
ATOM 14130 H HE2  . HIS B 1 403 ? -51.715  -25.370 94.988  1.00 70.03  ? 403 HIS B HE2  1 
ATOM 14131 N N    . GLN B 1 404 ? -47.558  -19.065 95.646  1.00 74.16  ? 404 GLN B N    1 
ATOM 14132 C CA   . GLN B 1 404 ? -46.272  -18.481 96.016  1.00 72.17  ? 404 GLN B CA   1 
ATOM 14133 C C    . GLN B 1 404 ? -46.182  -18.421 97.534  1.00 78.35  ? 404 GLN B C    1 
ATOM 14134 O O    . GLN B 1 404 ? -46.966  -17.721 98.182  1.00 77.85  ? 404 GLN B O    1 
ATOM 14135 C CB   . GLN B 1 404 ? -46.097  -17.085 95.420  1.00 72.20  ? 404 GLN B CB   1 
ATOM 14136 C CG   . GLN B 1 404 ? -47.383  -16.328 95.113  1.00 76.18  ? 404 GLN B CG   1 
ATOM 14137 C CD   . GLN B 1 404 ? -47.124  -14.918 94.627  1.00 81.32  ? 404 GLN B CD   1 
ATOM 14138 O OE1  . GLN B 1 404 ? -46.007  -14.577 94.243  1.00 81.94  ? 404 GLN B OE1  1 
ATOM 14139 N NE2  . GLN B 1 404 ? -48.157  -14.084 94.654  1.00 78.43  ? 404 GLN B NE2  1 
ATOM 14140 H H    . GLN B 1 404 ? -48.075  -18.558 95.190  1.00 72.55  ? 404 GLN B H    1 
ATOM 14141 H HA   . GLN B 1 404 ? -45.554  -19.046 95.689  1.00 67.87  ? 404 GLN B HA   1 
ATOM 14142 H HB2  . GLN B 1 404 ? -45.584  -16.547 96.043  1.00 73.43  ? 404 GLN B HB2  1 
ATOM 14143 H HB3  . GLN B 1 404 ? -45.605  -17.169 94.587  1.00 71.55  ? 404 GLN B HB3  1 
ATOM 14144 H HG2  . GLN B 1 404 ? -47.868  -16.789 94.411  1.00 75.76  ? 404 GLN B HG2  1 
ATOM 14145 H HG3  . GLN B 1 404 ? -47.923  -16.278 95.917  1.00 74.59  ? 404 GLN B HG3  1 
ATOM 14146 H HE21 . GLN B 1 404 ? -48.924  -14.358 94.931  1.00 77.65  ? 404 GLN B HE21 1 
ATOM 14147 H HE22 . GLN B 1 404 ? -48.061  -13.272 94.389  1.00 80.05  ? 404 GLN B HE22 1 
ATOM 14148 N N    . ASP B 1 405 ? -45.232  -19.153 98.108  1.00 77.93  ? 405 ASP B N    1 
ATOM 14149 C CA   . ASP B 1 405 ? -45.015  -19.125 99.553  1.00 79.48  ? 405 ASP B CA   1 
ATOM 14150 C C    . ASP B 1 405 ? -44.147  -17.953 99.989  1.00 79.15  ? 405 ASP B C    1 
ATOM 14151 O O    . ASP B 1 405 ? -43.160  -18.136 100.705 1.00 79.20  ? 405 ASP B O    1 
ATOM 14152 C CB   . ASP B 1 405 ? -44.399  -20.450 99.995  1.00 80.82  ? 405 ASP B CB   1 
ATOM 14153 C CG   . ASP B 1 405 ? -45.353  -21.617 99.836  1.00 83.97  ? 405 ASP B CG   1 
ATOM 14154 O OD1  . ASP B 1 405 ? -46.571  -21.378 99.716  1.00 88.93  ? 405 ASP B OD1  1 
ATOM 14155 O OD2  . ASP B 1 405 ? -44.885  -22.774 99.835  1.00 77.24  ? 405 ASP B OD2  1 
ATOM 14156 H H    . ASP B 1 405 ? -44.697  -19.675 97.683  1.00 73.78  ? 405 ASP B H    1 
ATOM 14157 H HA   . ASP B 1 405 ? -45.874  -19.035 99.994  1.00 79.58  ? 405 ASP B HA   1 
ATOM 14158 H HB2  . ASP B 1 405 ? -43.612  -20.628 99.457  1.00 75.00  ? 405 ASP B HB2  1 
ATOM 14159 H HB3  . ASP B 1 405 ? -44.155  -20.389 100.932 1.00 78.11  ? 405 ASP B HB3  1 
ATOM 14160 N N    . THR B 1 406 ? -44.496  -16.737 99.566  1.00 80.83  ? 406 THR B N    1 
ATOM 14161 C CA   . THR B 1 406 ? -43.788  -15.538 99.993  1.00 76.47  ? 406 THR B CA   1 
ATOM 14162 C C    . THR B 1 406 ? -44.454  -14.856 101.177 1.00 73.39  ? 406 THR B C    1 
ATOM 14163 O O    . THR B 1 406 ? -43.957  -13.823 101.637 1.00 74.01  ? 406 THR B O    1 
ATOM 14164 C CB   . THR B 1 406 ? -43.683  -14.544 98.835  1.00 80.40  ? 406 THR B CB   1 
ATOM 14165 O OG1  . THR B 1 406 ? -44.982  -14.314 98.276  1.00 80.51  ? 406 THR B OG1  1 
ATOM 14166 C CG2  . THR B 1 406 ? -42.754  -15.076 97.756  1.00 77.94  ? 406 THR B CG2  1 
ATOM 14167 H H    . THR B 1 406 ? -45.149  -16.581 99.029  1.00 79.62  ? 406 THR B H    1 
ATOM 14168 H HA   . THR B 1 406 ? -42.887  -15.780 100.258 1.00 75.27  ? 406 THR B HA   1 
ATOM 14169 H HB   . THR B 1 406 ? -43.322  -13.705 99.162  1.00 77.50  ? 406 THR B HB   1 
ATOM 14170 H HG1  . THR B 1 406 ? -44.937  -13.730 97.673  1.00 79.69  ? 406 THR B HG1  1 
ATOM 14171 H HG21 . THR B 1 406 ? -41.859  -15.183 98.115  1.00 74.61  ? 406 THR B HG21 1 
ATOM 14172 H HG22 . THR B 1 406 ? -42.724  -14.457 97.010  1.00 78.13  ? 406 THR B HG22 1 
ATOM 14173 H HG23 . THR B 1 406 ? -43.072  -15.936 97.440  1.00 76.84  ? 406 THR B HG23 1 
ATOM 14174 N N    . GLY B 1 407 ? -45.556  -15.400 101.675 1.00 74.39  ? 407 GLY B N    1 
ATOM 14175 C CA   . GLY B 1 407 ? -46.271  -14.774 102.762 1.00 75.21  ? 407 GLY B CA   1 
ATOM 14176 C C    . GLY B 1 407 ? -45.606  -15.003 104.101 1.00 66.58  ? 407 GLY B C    1 
ATOM 14177 O O    . GLY B 1 407 ? -44.613  -15.718 104.238 1.00 71.36  ? 407 GLY B O    1 
ATOM 14178 H H    . GLY B 1 407 ? -45.907  -16.136 101.400 1.00 76.74  ? 407 GLY B H    1 
ATOM 14179 H HA2  . GLY B 1 407 ? -46.329  -13.818 102.607 1.00 77.64  ? 407 GLY B HA2  1 
ATOM 14180 H HA3  . GLY B 1 407 ? -47.171  -15.134 102.804 1.00 78.83  ? 407 GLY B HA3  1 
ATOM 14181 N N    . ARG B 1 408 ? -46.184  -14.372 105.115 1.00 58.12  ? 408 ARG B N    1 
ATOM 14182 C CA   . ARG B 1 408 ? -45.704  -14.458 106.481 1.00 59.99  ? 408 ARG B CA   1 
ATOM 14183 C C    . ARG B 1 408 ? -46.772  -15.097 107.354 1.00 66.04  ? 408 ARG B C    1 
ATOM 14184 O O    . ARG B 1 408 ? -47.958  -15.102 107.015 1.00 73.59  ? 408 ARG B O    1 
ATOM 14185 C CB   . ARG B 1 408 ? -45.334  -13.078 107.025 1.00 61.08  ? 408 ARG B CB   1 
ATOM 14186 C CG   . ARG B 1 408 ? -44.133  -12.462 106.339 1.00 62.71  ? 408 ARG B CG   1 
ATOM 14187 C CD   . ARG B 1 408 ? -42.849  -13.058 106.874 1.00 66.50  ? 408 ARG B CD   1 
ATOM 14188 N NE   . ARG B 1 408 ? -41.667  -12.493 106.235 1.00 71.04  ? 408 ARG B NE   1 
ATOM 14189 C CZ   . ARG B 1 408 ? -41.131  -12.948 105.110 1.00 70.60  ? 408 ARG B CZ   1 
ATOM 14190 N NH1  . ARG B 1 408 ? -41.657  -13.968 104.453 1.00 69.77  ? 408 ARG B NH1  1 
ATOM 14191 N NH2  . ARG B 1 408 ? -40.036  -12.364 104.633 1.00 70.44  ? 408 ARG B NH2  1 
ATOM 14192 H H    . ARG B 1 408 ? -46.882  -13.876 105.030 1.00 66.73  ? 408 ARG B H    1 
ATOM 14193 H HA   . ARG B 1 408 ? -44.913  -15.019 106.513 1.00 63.22  ? 408 ARG B HA   1 
ATOM 14194 H HB2  . ARG B 1 408 ? -46.087  -12.479 106.901 1.00 62.78  ? 408 ARG B HB2  1 
ATOM 14195 H HB3  . ARG B 1 408 ? -45.127  -13.157 107.969 1.00 62.53  ? 408 ARG B HB3  1 
ATOM 14196 H HG2  . ARG B 1 408 ? -44.180  -12.642 105.387 1.00 64.28  ? 408 ARG B HG2  1 
ATOM 14197 H HG3  . ARG B 1 408 ? -44.121  -11.506 106.503 1.00 63.77  ? 408 ARG B HG3  1 
ATOM 14198 H HD2  . ARG B 1 408 ? -42.791  -12.875 107.825 1.00 65.17  ? 408 ARG B HD2  1 
ATOM 14199 H HD3  . ARG B 1 408 ? -42.853  -14.016 106.722 1.00 66.99  ? 408 ARG B HD3  1 
ATOM 14200 H HE   . ARG B 1 408 ? -41.274  -11.838 106.629 1.00 68.96  ? 408 ARG B HE   1 
ATOM 14201 H HH11 . ARG B 1 408 ? -42.364  -14.356 104.749 1.00 69.41  ? 408 ARG B HH11 1 
ATOM 14202 H HH12 . ARG B 1 408 ? -41.290  -14.244 103.726 1.00 69.23  ? 408 ARG B HH12 1 
ATOM 14203 H HH21 . ARG B 1 408 ? -39.686  -11.700 105.053 1.00 69.41  ? 408 ARG B HH21 1 
ATOM 14204 H HH22 . ARG B 1 408 ? -39.679  -12.648 103.905 1.00 69.85  ? 408 ARG B HH22 1 
ATOM 14205 N N    . TYR B 1 409 ? -46.331  -15.643 108.484 1.00 66.91  ? 409 TYR B N    1 
ATOM 14206 C CA   . TYR B 1 409 ? -47.188  -16.362 109.419 1.00 70.07  ? 409 TYR B CA   1 
ATOM 14207 C C    . TYR B 1 409 ? -47.137  -15.578 110.723 1.00 71.26  ? 409 TYR B C    1 
ATOM 14208 O O    . TYR B 1 409 ? -46.463  -15.991 111.678 1.00 77.59  ? 409 TYR B O    1 
ATOM 14209 C CB   . TYR B 1 409 ? -46.681  -17.795 109.603 1.00 75.45  ? 409 TYR B CB   1 
ATOM 14210 C CG   . TYR B 1 409 ? -47.409  -18.628 110.630 1.00 78.98  ? 409 TYR B CG   1 
ATOM 14211 C CD1  . TYR B 1 409 ? -46.711  -19.455 111.498 1.00 80.32  ? 409 TYR B CD1  1 
ATOM 14212 C CD2  . TYR B 1 409 ? -48.791  -18.622 110.705 1.00 76.70  ? 409 TYR B CD2  1 
ATOM 14213 C CE1  . TYR B 1 409 ? -47.368  -20.228 112.430 1.00 80.51  ? 409 TYR B CE1  1 
ATOM 14214 C CE2  . TYR B 1 409 ? -49.456  -19.395 111.627 1.00 78.98  ? 409 TYR B CE2  1 
ATOM 14215 C CZ   . TYR B 1 409 ? -48.744  -20.194 112.489 1.00 80.06  ? 409 TYR B CZ   1 
ATOM 14216 O OH   . TYR B 1 409 ? -49.420  -20.962 113.410 1.00 82.49  ? 409 TYR B OH   1 
ATOM 14217 H H    . TYR B 1 409 ? -45.512  -15.599 108.742 1.00 67.91  ? 409 TYR B H    1 
ATOM 14218 H HA   . TYR B 1 409 ? -48.100  -16.387 109.094 1.00 72.54  ? 409 TYR B HA   1 
ATOM 14219 H HB2  . TYR B 1 409 ? -46.752  -18.257 108.752 1.00 77.53  ? 409 TYR B HB2  1 
ATOM 14220 H HB3  . TYR B 1 409 ? -45.750  -17.755 109.873 1.00 75.97  ? 409 TYR B HB3  1 
ATOM 14221 H HD1  . TYR B 1 409 ? -45.780  -19.476 111.462 1.00 79.17  ? 409 TYR B HD1  1 
ATOM 14222 H HD2  . TYR B 1 409 ? -49.278  -18.083 110.127 1.00 77.46  ? 409 TYR B HD2  1 
ATOM 14223 H HE1  . TYR B 1 409 ? -46.887  -20.772 113.011 1.00 81.38  ? 409 TYR B HE1  1 
ATOM 14224 H HE2  . TYR B 1 409 ? -50.382  -19.378 111.670 1.00 81.32  ? 409 TYR B HE2  1 
ATOM 14225 H HH   . TYR B 1 409 ? -50.246  -20.836 113.329 1.00 82.04  ? 409 TYR B HH   1 
ATOM 14226 N N    . PRO B 1 410 ? -47.839  -14.445 110.818 1.00 69.30  ? 410 PRO B N    1 
ATOM 14227 C CA   . PRO B 1 410 ? -47.477  -13.442 111.832 1.00 70.97  ? 410 PRO B CA   1 
ATOM 14228 C C    . PRO B 1 410 ? -47.518  -13.946 113.259 1.00 73.62  ? 410 PRO B C    1 
ATOM 14229 O O    . PRO B 1 410 ? -46.774  -13.421 114.096 1.00 77.68  ? 410 PRO B O    1 
ATOM 14230 C CB   . PRO B 1 410 ? -48.507  -12.326 111.610 1.00 71.90  ? 410 PRO B CB   1 
ATOM 14231 C CG   . PRO B 1 410 ? -49.629  -12.968 110.887 1.00 77.26  ? 410 PRO B CG   1 
ATOM 14232 C CD   . PRO B 1 410 ? -49.017  -14.036 110.038 1.00 77.11  ? 410 PRO B CD   1 
ATOM 14233 H HA   . PRO B 1 410 ? -46.592  -13.095 111.645 1.00 71.77  ? 410 PRO B HA   1 
ATOM 14234 H HB2  . PRO B 1 410 ? -48.805  -11.987 112.469 1.00 72.80  ? 410 PRO B HB2  1 
ATOM 14235 H HB3  . PRO B 1 410 ? -48.113  -11.618 111.078 1.00 72.86  ? 410 PRO B HB3  1 
ATOM 14236 H HG2  . PRO B 1 410 ? -50.250  -13.353 111.524 1.00 76.89  ? 410 PRO B HG2  1 
ATOM 14237 H HG3  . PRO B 1 410 ? -50.072  -12.306 110.332 1.00 77.92  ? 410 PRO B HG3  1 
ATOM 14238 H HD2  . PRO B 1 410 ? -49.632  -14.778 109.930 1.00 77.23  ? 410 PRO B HD2  1 
ATOM 14239 H HD3  . PRO B 1 410 ? -48.744  -13.672 109.181 1.00 75.34  ? 410 PRO B HD3  1 
ATOM 14240 N N    . GLU B 1 411 ? -48.351  -14.937 113.573 1.00 69.17  ? 411 GLU B N    1 
ATOM 14241 C CA   . GLU B 1 411 ? -48.376  -15.451 114.936 1.00 72.08  ? 411 GLU B CA   1 
ATOM 14242 C C    . GLU B 1 411 ? -47.201  -16.377 115.219 1.00 72.98  ? 411 GLU B C    1 
ATOM 14243 O O    . GLU B 1 411 ? -47.136  -16.960 116.308 1.00 74.20  ? 411 GLU B O    1 
ATOM 14244 C CB   . GLU B 1 411 ? -49.706  -16.153 115.226 1.00 75.87  ? 411 GLU B CB   1 
ATOM 14245 C CG   . GLU B 1 411 ? -50.913  -15.563 114.485 1.00 82.13  ? 411 GLU B CG   1 
ATOM 14246 C CD   . GLU B 1 411 ? -51.214  -16.254 113.175 1.00 90.42  ? 411 GLU B CD   1 
ATOM 14247 O OE1  . GLU B 1 411 ? -50.519  -17.233 112.859 1.00 90.22  ? 411 GLU B OE1  1 
ATOM 14248 O OE2  . GLU B 1 411 ? -52.138  -15.805 112.458 1.00 88.82  ? 411 GLU B OE2  1 
ATOM 14249 H H    . GLU B 1 411 ? -48.888  -15.324 113.027 1.00 73.87  ? 411 GLU B H    1 
ATOM 14250 H HA   . GLU B 1 411 ? -48.306  -14.697 115.543 1.00 73.85  ? 411 GLU B HA   1 
ATOM 14251 H HB2  . GLU B 1 411 ? -49.622  -17.089 114.989 1.00 77.81  ? 411 GLU B HB2  1 
ATOM 14252 H HB3  . GLU B 1 411 ? -49.880  -16.072 116.176 1.00 77.03  ? 411 GLU B HB3  1 
ATOM 14253 H HG2  . GLU B 1 411 ? -51.698  -15.659 115.048 1.00 81.58  ? 411 GLU B HG2  1 
ATOM 14254 H HG3  . GLU B 1 411 ? -50.752  -14.625 114.294 1.00 80.02  ? 411 GLU B HG3  1 
ATOM 14255 N N    . GLY B 1 412 ? -46.290  -16.546 114.262 1.00 71.34  ? 412 GLY B N    1 
ATOM 14256 C CA   . GLY B 1 412 ? -45.039  -17.236 114.507 1.00 68.19  ? 412 GLY B CA   1 
ATOM 14257 C C    . GLY B 1 412 ? -43.882  -16.279 114.724 1.00 68.66  ? 412 GLY B C    1 
ATOM 14258 O O    . GLY B 1 412 ? -42.760  -16.703 115.013 1.00 71.05  ? 412 GLY B O    1 
ATOM 14259 H H    . GLY B 1 412 ? -46.376  -16.264 113.455 1.00 73.96  ? 412 GLY B H    1 
ATOM 14260 H HA2  . GLY B 1 412 ? -45.120  -17.806 115.285 1.00 70.35  ? 412 GLY B HA2  1 
ATOM 14261 H HA3  . GLY B 1 412 ? -44.829  -17.791 113.740 1.00 70.89  ? 412 GLY B HA3  1 
ATOM 14262 N N    . ASP B 1 413 ? -44.147  -14.983 114.582 1.00 67.89  ? 413 ASP B N    1 
ATOM 14263 C CA   . ASP B 1 413 ? -43.114  -13.965 114.685 1.00 67.80  ? 413 ASP B CA   1 
ATOM 14264 C C    . ASP B 1 413 ? -42.812  -13.649 116.144 1.00 65.58  ? 413 ASP B C    1 
ATOM 14265 O O    . ASP B 1 413 ? -43.617  -13.921 117.036 1.00 71.04  ? 413 ASP B O    1 
ATOM 14266 C CB   . ASP B 1 413 ? -43.562  -12.687 113.976 1.00 71.94  ? 413 ASP B CB   1 
ATOM 14267 C CG   . ASP B 1 413 ? -43.247  -12.697 112.500 1.00 77.12  ? 413 ASP B CG   1 
ATOM 14268 O OD1  . ASP B 1 413 ? -43.009  -11.610 111.934 1.00 78.67  ? 413 ASP B OD1  1 
ATOM 14269 O OD2  . ASP B 1 413 ? -43.247  -13.792 111.899 1.00 76.41  ? 413 ASP B OD2  1 
ATOM 14270 H H    . ASP B 1 413 ? -44.930  -14.663 114.427 1.00 70.75  ? 413 ASP B H    1 
ATOM 14271 H HA   . ASP B 1 413 ? -42.300  -14.283 114.263 1.00 70.19  ? 413 ASP B HA   1 
ATOM 14272 H HB2  . ASP B 1 413 ? -44.520  -12.587 114.081 1.00 71.59  ? 413 ASP B HB2  1 
ATOM 14273 H HB3  . ASP B 1 413 ? -43.104  -11.930 114.374 1.00 73.09  ? 413 ASP B HB3  1 
ATOM 14274 N N    . TRP B 1 414 ? -41.639  -13.066 116.382 1.00 62.90  ? 414 TRP B N    1 
ATOM 14275 C CA   . TRP B 1 414 ? -41.342  -12.488 117.684 1.00 65.03  ? 414 TRP B CA   1 
ATOM 14276 C C    . TRP B 1 414 ? -40.102  -11.616 117.573 1.00 65.56  ? 414 TRP B C    1 
ATOM 14277 O O    . TRP B 1 414 ? -39.267  -11.799 116.685 1.00 69.80  ? 414 TRP B O    1 
ATOM 14278 C CB   . TRP B 1 414 ? -41.129  -13.558 118.761 1.00 64.64  ? 414 TRP B CB   1 
ATOM 14279 C CG   . TRP B 1 414 ? -39.796  -14.236 118.704 1.00 62.96  ? 414 TRP B CG   1 
ATOM 14280 C CD1  . TRP B 1 414 ? -38.682  -13.893 119.405 1.00 65.29  ? 414 TRP B CD1  1 
ATOM 14281 C CD2  . TRP B 1 414 ? -39.438  -15.377 117.916 1.00 64.48  ? 414 TRP B CD2  1 
ATOM 14282 N NE1  . TRP B 1 414 ? -37.650  -14.743 119.101 1.00 68.94  ? 414 TRP B NE1  1 
ATOM 14283 C CE2  . TRP B 1 414 ? -38.090  -15.664 118.189 1.00 66.82  ? 414 TRP B CE2  1 
ATOM 14284 C CE3  . TRP B 1 414 ? -40.126  -16.181 117.005 1.00 66.78  ? 414 TRP B CE3  1 
ATOM 14285 C CZ2  . TRP B 1 414 ? -37.416  -16.719 117.586 1.00 69.02  ? 414 TRP B CZ2  1 
ATOM 14286 C CZ3  . TRP B 1 414 ? -39.455  -17.229 116.408 1.00 64.94  ? 414 TRP B CZ3  1 
ATOM 14287 C CH2  . TRP B 1 414 ? -38.114  -17.488 116.700 1.00 67.82  ? 414 TRP B CH2  1 
ATOM 14288 H H    . TRP B 1 414 ? -41.003  -12.995 115.809 1.00 66.17  ? 414 TRP B H    1 
ATOM 14289 H HA   . TRP B 1 414 ? -42.084  -11.926 117.959 1.00 65.70  ? 414 TRP B HA   1 
ATOM 14290 H HB2  . TRP B 1 414 ? -41.206  -13.138 119.631 1.00 64.82  ? 414 TRP B HB2  1 
ATOM 14291 H HB3  . TRP B 1 414 ? -41.812  -14.240 118.665 1.00 65.25  ? 414 TRP B HB3  1 
ATOM 14292 H HD1  . TRP B 1 414 ? -38.627  -13.183 120.002 1.00 65.90  ? 414 TRP B HD1  1 
ATOM 14293 H HE1  . TRP B 1 414 ? -36.857  -14.705 119.430 1.00 68.75  ? 414 TRP B HE1  1 
ATOM 14294 H HE3  . TRP B 1 414 ? -41.019  -16.015 116.806 1.00 67.20  ? 414 TRP B HE3  1 
ATOM 14295 H HZ2  . TRP B 1 414 ? -36.523  -16.894 117.778 1.00 68.33  ? 414 TRP B HZ2  1 
ATOM 14296 H HZ3  . TRP B 1 414 ? -39.902  -17.772 115.800 1.00 65.63  ? 414 TRP B HZ3  1 
ATOM 14297 H HH2  . TRP B 1 414 ? -37.687  -18.200 116.282 1.00 67.95  ? 414 TRP B HH2  1 
ATOM 14298 N N    . ILE B 1 415 ? -39.993  -10.659 118.491 1.00 63.20  ? 415 ILE B N    1 
ATOM 14299 C CA   . ILE B 1 415 ? -38.799  -9.837  118.646 1.00 63.77  ? 415 ILE B CA   1 
ATOM 14300 C C    . ILE B 1 415 ? -38.183  -10.201 119.986 1.00 68.15  ? 415 ILE B C    1 
ATOM 14301 O O    . ILE B 1 415 ? -38.905  -10.561 120.920 1.00 72.30  ? 415 ILE B O    1 
ATOM 14302 C CB   . ILE B 1 415 ? -39.120  -8.332  118.588 1.00 66.58  ? 415 ILE B CB   1 
ATOM 14303 C CG1  . ILE B 1 415 ? -40.161  -8.019  117.509 1.00 69.08  ? 415 ILE B CG1  1 
ATOM 14304 C CG2  . ILE B 1 415 ? -37.855  -7.534  118.332 1.00 68.44  ? 415 ILE B CG2  1 
ATOM 14305 C CD1  . ILE B 1 415 ? -39.660  -8.175  116.102 1.00 68.28  ? 415 ILE B CD1  1 
ATOM 14306 H H    . ILE B 1 415 ? -40.615  -10.463 119.052 1.00 64.94  ? 415 ILE B H    1 
ATOM 14307 H HA   . ILE B 1 415 ? -38.162  -10.045 117.944 1.00 65.35  ? 415 ILE B HA   1 
ATOM 14308 H HB   . ILE B 1 415 ? -39.481  -8.064  119.448 1.00 66.33  ? 415 ILE B HB   1 
ATOM 14309 H HG12 . ILE B 1 415 ? -40.926  -8.603  117.620 1.00 68.79  ? 415 ILE B HG12 1 
ATOM 14310 H HG13 . ILE B 1 415 ? -40.442  -7.097  117.615 1.00 68.41  ? 415 ILE B HG13 1 
ATOM 14311 H HG21 . ILE B 1 415 ? -37.291  -7.577  119.120 1.00 68.60  ? 415 ILE B HG21 1 
ATOM 14312 H HG22 . ILE B 1 415 ? -37.387  -7.913  117.571 1.00 69.22  ? 415 ILE B HG22 1 
ATOM 14313 H HG23 . ILE B 1 415 ? -38.095  -6.612  118.149 1.00 67.84  ? 415 ILE B HG23 1 
ATOM 14314 H HD11 . ILE B 1 415 ? -40.418  -8.212  115.499 1.00 69.05  ? 415 ILE B HD11 1 
ATOM 14315 H HD12 . ILE B 1 415 ? -39.145  -8.994  116.038 1.00 68.61  ? 415 ILE B HD12 1 
ATOM 14316 H HD13 . ILE B 1 415 ? -39.103  -7.412  115.886 1.00 66.39  ? 415 ILE B HD13 1 
ATOM 14317 N N    . GLN B 1 416 ? -36.860  -10.124 120.087 1.00 67.57  ? 416 GLN B N    1 
ATOM 14318 C CA   . GLN B 1 416 ? -36.201  -10.348 121.364 1.00 65.30  ? 416 GLN B CA   1 
ATOM 14319 C C    . GLN B 1 416 ? -34.955  -9.483  121.477 1.00 63.33  ? 416 GLN B C    1 
ATOM 14320 O O    . GLN B 1 416 ? -34.378  -9.052  120.476 1.00 68.65  ? 416 GLN B O    1 
ATOM 14321 C CB   . GLN B 1 416 ? -35.859  -11.830 121.570 1.00 67.03  ? 416 GLN B CB   1 
ATOM 14322 C CG   . GLN B 1 416 ? -34.776  -12.383 120.681 1.00 69.14  ? 416 GLN B CG   1 
ATOM 14323 C CD   . GLN B 1 416 ? -34.515  -13.846 120.966 1.00 75.86  ? 416 GLN B CD   1 
ATOM 14324 O OE1  . GLN B 1 416 ? -34.994  -14.725 120.253 1.00 75.89  ? 416 GLN B OE1  1 
ATOM 14325 N NE2  . GLN B 1 416 ? -33.764  -14.117 122.026 1.00 77.75  ? 416 GLN B NE2  1 
ATOM 14326 H H    . GLN B 1 416 ? -36.327  -9.946  119.437 1.00 67.59  ? 416 GLN B H    1 
ATOM 14327 H HA   . GLN B 1 416 ? -36.805  -10.084 122.075 1.00 67.07  ? 416 GLN B HA   1 
ATOM 14328 H HB2  . GLN B 1 416 ? -35.571  -11.953 122.488 1.00 68.51  ? 416 GLN B HB2  1 
ATOM 14329 H HB3  . GLN B 1 416 ? -36.660  -12.353 121.410 1.00 68.23  ? 416 GLN B HB3  1 
ATOM 14330 H HG2  . GLN B 1 416 ? -35.052  -12.300 119.755 1.00 69.20  ? 416 GLN B HG2  1 
ATOM 14331 H HG3  . GLN B 1 416 ? -33.952  -11.895 120.832 1.00 69.15  ? 416 GLN B HG3  1 
ATOM 14332 H HE21 . GLN B 1 416 ? -33.449  -13.476 122.505 1.00 76.16  ? 416 GLN B HE21 1 
ATOM 14333 H HE22 . GLN B 1 416 ? -33.589  -14.933 122.232 1.00 76.29  ? 416 GLN B HE22 1 
ATOM 14334 N N    . ASN B 1 417 ? -34.555  -9.236  122.721 1.00 64.00  ? 417 ASN B N    1 
ATOM 14335 C CA   . ASN B 1 417 ? -33.526  -8.251  123.016 1.00 65.04  ? 417 ASN B CA   1 
ATOM 14336 C C    . ASN B 1 417 ? -32.200  -8.634  122.368 1.00 70.64  ? 417 ASN B C    1 
ATOM 14337 O O    . ASN B 1 417 ? -31.967  -9.790  122.006 1.00 72.01  ? 417 ASN B O    1 
ATOM 14338 C CB   . ASN B 1 417 ? -33.362  -8.118  124.531 1.00 67.00  ? 417 ASN B CB   1 
ATOM 14339 C CG   . ASN B 1 417 ? -32.309  -7.109  124.922 1.00 71.44  ? 417 ASN B CG   1 
ATOM 14340 O OD1  . ASN B 1 417 ? -31.113  -7.360  124.786 1.00 78.72  ? 417 ASN B OD1  1 
ATOM 14341 N ND2  . ASN B 1 417 ? -32.746  -5.959  125.416 1.00 72.16  ? 417 ASN B ND2  1 
ATOM 14342 H H    . ASN B 1 417 ? -34.869  -9.633  123.418 1.00 66.80  ? 417 ASN B H    1 
ATOM 14343 H HA   . ASN B 1 417 ? -33.799  -7.389  122.664 1.00 65.29  ? 417 ASN B HA   1 
ATOM 14344 H HB2  . ASN B 1 417 ? -34.206  -7.835  124.916 1.00 67.21  ? 417 ASN B HB2  1 
ATOM 14345 H HB3  . ASN B 1 417 ? -33.103  -8.979  124.897 1.00 68.23  ? 417 ASN B HB3  1 
ATOM 14346 H HD21 . ASN B 1 417 ? -33.591  -5.819  125.497 1.00 71.74  ? 417 ASN B HD21 1 
ATOM 14347 H HD22 . ASN B 1 417 ? -32.185  -5.352  125.653 1.00 72.54  ? 417 ASN B HD22 1 
ATOM 14348 N N    . ILE B 1 418 ? -31.324  -7.637  122.220 1.00 71.20  ? 418 ILE B N    1 
ATOM 14349 C CA   . ILE B 1 418 ? -30.039  -7.849  121.568 1.00 74.10  ? 418 ILE B CA   1 
ATOM 14350 C C    . ILE B 1 418 ? -29.096  -8.682  122.422 1.00 74.73  ? 418 ILE B C    1 
ATOM 14351 O O    . ILE B 1 418 ? -28.203  -9.346  121.885 1.00 78.75  ? 418 ILE B O    1 
ATOM 14352 C CB   . ILE B 1 418 ? -29.403  -6.492  121.207 1.00 80.35  ? 418 ILE B CB   1 
ATOM 14353 C CG1  . ILE B 1 418 ? -28.380  -6.669  120.086 1.00 83.57  ? 418 ILE B CG1  1 
ATOM 14354 C CG2  . ILE B 1 418 ? -28.749  -5.865  122.426 1.00 78.19  ? 418 ILE B CG2  1 
ATOM 14355 C CD1  . ILE B 1 418 ? -28.995  -6.801  118.709 1.00 81.43  ? 418 ILE B CD1  1 
ATOM 14356 H H    . ILE B 1 418 ? -31.454  -6.829  122.486 1.00 72.09  ? 418 ILE B H    1 
ATOM 14357 H HA   . ILE B 1 418 ? -30.188  -8.330  120.742 1.00 74.12  ? 418 ILE B HA   1 
ATOM 14358 H HB   . ILE B 1 418 ? -30.103  -5.897  120.894 1.00 77.92  ? 418 ILE B HB   1 
ATOM 14359 H HG12 . ILE B 1 418 ? -27.795  -5.896  120.074 1.00 81.27  ? 418 ILE B HG12 1 
ATOM 14360 H HG13 . ILE B 1 418 ? -27.861  -7.470  120.257 1.00 80.32  ? 418 ILE B HG13 1 
ATOM 14361 H HG21 . ILE B 1 418 ? -29.323  -6.002  123.197 1.00 76.61  ? 418 ILE B HG21 1 
ATOM 14362 H HG22 . ILE B 1 418 ? -28.631  -4.916  122.267 1.00 77.19  ? 418 ILE B HG22 1 
ATOM 14363 H HG23 . ILE B 1 418 ? -27.888  -6.285  122.576 1.00 77.96  ? 418 ILE B HG23 1 
ATOM 14364 H HD11 . ILE B 1 418 ? -28.366  -7.254  118.126 1.00 80.50  ? 418 ILE B HD11 1 
ATOM 14365 H HD12 . ILE B 1 418 ? -29.186  -5.915  118.363 1.00 80.12  ? 418 ILE B HD12 1 
ATOM 14366 H HD13 . ILE B 1 418 ? -29.813  -7.317  118.774 1.00 80.69  ? 418 ILE B HD13 1 
ATOM 14367 N N    . ASN B 1 419 ? -29.262  -8.662  123.746 1.00 72.80  ? 419 ASN B N    1 
ATOM 14368 C CA   . ASN B 1 419 ? -28.448  -9.515  124.603 1.00 69.25  ? 419 ASN B CA   1 
ATOM 14369 C C    . ASN B 1 419 ? -28.557  -10.981 124.212 1.00 75.28  ? 419 ASN B C    1 
ATOM 14370 O O    . ASN B 1 419 ? -27.580  -11.724 124.351 1.00 78.65  ? 419 ASN B O    1 
ATOM 14371 C CB   . ASN B 1 419 ? -28.857  -9.333  126.063 1.00 70.61  ? 419 ASN B CB   1 
ATOM 14372 C CG   . ASN B 1 419 ? -28.503  -7.963  126.598 1.00 79.51  ? 419 ASN B CG   1 
ATOM 14373 O OD1  . ASN B 1 419 ? -27.772  -7.206  125.960 1.00 84.65  ? 419 ASN B OD1  1 
ATOM 14374 N ND2  . ASN B 1 419 ? -29.019  -7.636  127.776 1.00 81.47  ? 419 ASN B ND2  1 
ATOM 14375 H H    . ASN B 1 419 ? -29.831  -8.172  124.165 1.00 74.73  ? 419 ASN B H    1 
ATOM 14376 H HA   . ASN B 1 419 ? -27.518  -9.251  124.517 1.00 72.99  ? 419 ASN B HA   1 
ATOM 14377 H HB2  . ASN B 1 419 ? -29.817  -9.446  126.139 1.00 73.12  ? 419 ASN B HB2  1 
ATOM 14378 H HB3  . ASN B 1 419 ? -28.400  -9.995  126.605 1.00 72.92  ? 419 ASN B HB3  1 
ATOM 14379 H HD21 . ASN B 1 419 ? -29.525  -8.192  128.193 1.00 79.39  ? 419 ASN B HD21 1 
ATOM 14380 H HD22 . ASN B 1 419 ? -28.846  -6.868  128.122 1.00 80.15  ? 419 ASN B HD22 1 
ATOM 14381 N N    . PHE B 1 420 ? -29.719  -11.409 123.724 1.00 77.52  ? 420 PHE B N    1 
ATOM 14382 C CA   . PHE B 1 420 ? -29.897  -12.752 123.178 1.00 77.73  ? 420 PHE B CA   1 
ATOM 14383 C C    . PHE B 1 420 ? -29.565  -13.823 124.212 1.00 77.09  ? 420 PHE B C    1 
ATOM 14384 O O    . PHE B 1 420 ? -28.825  -14.770 123.943 1.00 77.88  ? 420 PHE B O    1 
ATOM 14385 C CB   . PHE B 1 420 ? -29.053  -12.939 121.919 1.00 76.97  ? 420 PHE B CB   1 
ATOM 14386 C CG   . PHE B 1 420 ? -29.485  -14.092 121.063 1.00 76.21  ? 420 PHE B CG   1 
ATOM 14387 C CD1  . PHE B 1 420 ? -30.750  -14.120 120.508 1.00 75.26  ? 420 PHE B CD1  1 
ATOM 14388 C CD2  . PHE B 1 420 ? -28.621  -15.140 120.801 1.00 79.00  ? 420 PHE B CD2  1 
ATOM 14389 C CE1  . PHE B 1 420 ? -31.151  -15.173 119.718 1.00 78.42  ? 420 PHE B CE1  1 
ATOM 14390 C CE2  . PHE B 1 420 ? -29.016  -16.197 120.010 1.00 81.14  ? 420 PHE B CE2  1 
ATOM 14391 C CZ   . PHE B 1 420 ? -30.283  -16.214 119.467 1.00 81.02  ? 420 PHE B CZ   1 
ATOM 14392 H H    . PHE B 1 420 ? -30.434  -10.930 123.698 1.00 75.55  ? 420 PHE B H    1 
ATOM 14393 H HA   . PHE B 1 420 ? -30.828  -12.862 122.932 1.00 76.80  ? 420 PHE B HA   1 
ATOM 14394 H HB2  . PHE B 1 420 ? -29.112  -12.134 121.385 1.00 76.81  ? 420 PHE B HB2  1 
ATOM 14395 H HB3  . PHE B 1 420 ? -28.132  -13.093 122.181 1.00 76.24  ? 420 PHE B HB3  1 
ATOM 14396 H HD1  . PHE B 1 420 ? -31.340  -13.421 120.675 1.00 75.69  ? 420 PHE B HD1  1 
ATOM 14397 H HD2  . PHE B 1 420 ? -27.766  -15.133 121.166 1.00 77.29  ? 420 PHE B HD2  1 
ATOM 14398 H HE1  . PHE B 1 420 ? -32.006  -15.181 119.353 1.00 78.33  ? 420 PHE B HE1  1 
ATOM 14399 H HE2  . PHE B 1 420 ? -28.429  -16.898 119.842 1.00 78.06  ? 420 PHE B HE2  1 
ATOM 14400 H HZ   . PHE B 1 420 ? -30.552  -16.926 118.933 1.00 79.49  ? 420 PHE B HZ   1 
ATOM 14401 N N    . ASN B 1 421 ? -30.113  -13.667 125.412 1.00 75.18  ? 421 ASN B N    1 
ATOM 14402 C CA   . ASN B 1 421 ? -30.032  -14.728 126.403 1.00 73.47  ? 421 ASN B CA   1 
ATOM 14403 C C    . ASN B 1 421 ? -31.115  -15.763 126.137 1.00 74.47  ? 421 ASN B C    1 
ATOM 14404 O O    . ASN B 1 421 ? -32.263  -15.421 125.838 1.00 76.06  ? 421 ASN B O    1 
ATOM 14405 C CB   . ASN B 1 421 ? -30.184  -14.156 127.811 1.00 77.15  ? 421 ASN B CB   1 
ATOM 14406 C CG   . ASN B 1 421 ? -28.965  -13.372 128.255 1.00 84.31  ? 421 ASN B CG   1 
ATOM 14407 O OD1  . ASN B 1 421 ? -27.908  -13.439 127.627 1.00 81.94  ? 421 ASN B OD1  1 
ATOM 14408 N ND2  . ASN B 1 421 ? -29.106  -12.622 129.342 1.00 84.59  ? 421 ASN B ND2  1 
ATOM 14409 H H    . ASN B 1 421 ? -30.534  -12.964 125.674 1.00 76.14  ? 421 ASN B H    1 
ATOM 14410 H HA   . ASN B 1 421 ? -29.169  -15.165 126.341 1.00 75.81  ? 421 ASN B HA   1 
ATOM 14411 H HB2  . ASN B 1 421 ? -30.949  -13.561 127.830 1.00 77.46  ? 421 ASN B HB2  1 
ATOM 14412 H HB3  . ASN B 1 421 ? -30.315  -14.887 128.436 1.00 78.03  ? 421 ASN B HB3  1 
ATOM 14413 H HD21 . ASN B 1 421 ? -29.860  -12.600 129.755 1.00 82.63  ? 421 ASN B HD21 1 
ATOM 14414 H HD22 . ASN B 1 421 ? -28.443  -12.158 129.633 1.00 83.31  ? 421 ASN B HD22 1 
ATOM 14415 N N    . LEU B 1 422 ? -30.746  -17.038 126.242 1.00 72.93  ? 422 LEU B N    1 
ATOM 14416 C CA   . LEU B 1 422 ? -31.680  -18.124 126.004 1.00 68.63  ? 422 LEU B CA   1 
ATOM 14417 C C    . LEU B 1 422 ? -31.703  -19.054 127.209 1.00 67.91  ? 422 LEU B C    1 
ATOM 14418 O O    . LEU B 1 422 ? -30.644  -19.382 127.758 1.00 74.24  ? 422 LEU B O    1 
ATOM 14419 C CB   . LEU B 1 422 ? -31.299  -18.914 124.746 1.00 72.83  ? 422 LEU B CB   1 
ATOM 14420 C CG   . LEU B 1 422 ? -31.424  -18.147 123.429 1.00 77.30  ? 422 LEU B CG   1 
ATOM 14421 C CD1  . LEU B 1 422 ? -30.825  -18.951 122.287 1.00 76.84  ? 422 LEU B CD1  1 
ATOM 14422 C CD2  . LEU B 1 422 ? -32.877  -17.801 123.139 1.00 75.38  ? 422 LEU B CD2  1 
ATOM 14423 H H    . LEU B 1 422 ? -29.954  -17.298 126.452 1.00 73.83  ? 422 LEU B H    1 
ATOM 14424 H HA   . LEU B 1 422 ? -32.559  -17.750 125.862 1.00 70.39  ? 422 LEU B HA   1 
ATOM 14425 H HB2  . LEU B 1 422 ? -30.377  -19.203 124.830 1.00 73.53  ? 422 LEU B HB2  1 
ATOM 14426 H HB3  . LEU B 1 422 ? -31.878  -19.690 124.685 1.00 72.36  ? 422 LEU B HB3  1 
ATOM 14427 H HG   . LEU B 1 422 ? -30.929  -17.316 123.501 1.00 76.05  ? 422 LEU B HG   1 
ATOM 14428 H HD11 . LEU B 1 422 ? -29.891  -19.125 122.481 1.00 75.67  ? 422 LEU B HD11 1 
ATOM 14429 H HD12 . LEU B 1 422 ? -31.308  -19.788 122.203 1.00 76.43  ? 422 LEU B HD12 1 
ATOM 14430 H HD13 . LEU B 1 422 ? -30.904  -18.440 121.466 1.00 75.53  ? 422 LEU B HD13 1 
ATOM 14431 H HD21 . LEU B 1 422 ? -33.180  -17.143 123.783 1.00 75.04  ? 422 LEU B HD21 1 
ATOM 14432 H HD22 . LEU B 1 422 ? -33.413  -18.606 123.211 1.00 74.98  ? 422 LEU B HD22 1 
ATOM 14433 H HD23 . LEU B 1 422 ? -32.942  -17.438 122.242 1.00 75.64  ? 422 LEU B HD23 1 
ATOM 14434 N N    . PRO B 1 423 ? -32.889  -19.495 127.651 1.00 63.96  ? 423 PRO B N    1 
ATOM 14435 C CA   . PRO B 1 423 ? -34.221  -19.195 127.110 1.00 69.95  ? 423 PRO B CA   1 
ATOM 14436 C C    . PRO B 1 423 ? -34.622  -17.750 127.374 1.00 72.29  ? 423 PRO B C    1 
ATOM 14437 O O    . PRO B 1 423 ? -34.226  -17.159 128.374 1.00 72.70  ? 423 PRO B O    1 
ATOM 14438 C CB   . PRO B 1 423 ? -35.125  -20.194 127.843 1.00 68.58  ? 423 PRO B CB   1 
ATOM 14439 C CG   . PRO B 1 423 ? -34.423  -20.471 129.124 1.00 64.66  ? 423 PRO B CG   1 
ATOM 14440 C CD   . PRO B 1 423 ? -32.961  -20.427 128.787 1.00 65.91  ? 423 PRO B CD   1 
ATOM 14441 H HA   . PRO B 1 423 ? -34.249  -19.374 126.157 1.00 70.51  ? 423 PRO B HA   1 
ATOM 14442 H HB2  . PRO B 1 423 ? -35.992  -19.792 128.005 1.00 68.58  ? 423 PRO B HB2  1 
ATOM 14443 H HB3  . PRO B 1 423 ? -35.213  -21.004 127.316 1.00 67.37  ? 423 PRO B HB3  1 
ATOM 14444 H HG2  . PRO B 1 423 ? -34.647  -19.786 129.773 1.00 65.51  ? 423 PRO B HG2  1 
ATOM 14445 H HG3  . PRO B 1 423 ? -34.674  -21.350 129.449 1.00 65.69  ? 423 PRO B HG3  1 
ATOM 14446 H HD2  . PRO B 1 423 ? -32.451  -20.082 129.537 1.00 66.98  ? 423 PRO B HD2  1 
ATOM 14447 H HD3  . PRO B 1 423 ? -32.647  -21.306 128.522 1.00 67.47  ? 423 PRO B HD3  1 
ATOM 14448 N N    . VAL B 1 424 ? -35.412  -17.157 126.480 1.00 71.90  ? 424 VAL B N    1 
ATOM 14449 C CA   . VAL B 1 424 ? -35.737  -15.744 126.598 1.00 68.00  ? 424 VAL B CA   1 
ATOM 14450 C C    . VAL B 1 424 ? -36.715  -15.530 127.744 1.00 69.53  ? 424 VAL B C    1 
ATOM 14451 O O    . VAL B 1 424 ? -37.646  -16.319 127.961 1.00 72.94  ? 424 VAL B O    1 
ATOM 14452 C CB   . VAL B 1 424 ? -36.304  -15.210 125.271 1.00 69.07  ? 424 VAL B CB   1 
ATOM 14453 C CG1  . VAL B 1 424 ? -37.805  -15.453 125.184 1.00 69.20  ? 424 VAL B CG1  1 
ATOM 14454 C CG2  . VAL B 1 424 ? -35.984  -13.733 125.120 1.00 71.14  ? 424 VAL B CG2  1 
ATOM 14455 H H    . VAL B 1 424 ? -35.768  -17.549 125.803 1.00 71.65  ? 424 VAL B H    1 
ATOM 14456 H HA   . VAL B 1 424 ? -34.927  -15.249 126.799 1.00 70.17  ? 424 VAL B HA   1 
ATOM 14457 H HB   . VAL B 1 424 ? -35.883  -15.684 124.536 1.00 70.01  ? 424 VAL B HB   1 
ATOM 14458 H HG11 . VAL B 1 424 ? -37.999  -16.352 125.491 1.00 69.52  ? 424 VAL B HG11 1 
ATOM 14459 H HG12 . VAL B 1 424 ? -38.083  -15.354 124.260 1.00 69.20  ? 424 VAL B HG12 1 
ATOM 14460 H HG13 . VAL B 1 424 ? -38.267  -14.804 125.737 1.00 69.59  ? 424 VAL B HG13 1 
ATOM 14461 H HG21 . VAL B 1 424 ? -35.023  -13.625 125.039 1.00 71.63  ? 424 VAL B HG21 1 
ATOM 14462 H HG22 . VAL B 1 424 ? -36.306  -13.260 125.903 1.00 71.50  ? 424 VAL B HG22 1 
ATOM 14463 H HG23 . VAL B 1 424 ? -36.424  -13.394 124.325 1.00 70.67  ? 424 VAL B HG23 1 
ATOM 14464 N N    . THR B 1 425 ? -36.503  -14.453 128.489 1.00 69.06  ? 425 THR B N    1 
ATOM 14465 C CA   . THR B 1 425 ? -37.368  -14.083 129.596 1.00 68.28  ? 425 THR B CA   1 
ATOM 14466 C C    . THR B 1 425 ? -38.507  -13.204 129.099 1.00 68.67  ? 425 THR B C    1 
ATOM 14467 O O    . THR B 1 425 ? -38.500  -12.714 127.967 1.00 71.26  ? 425 THR B O    1 
ATOM 14468 C CB   . THR B 1 425 ? -36.580  -13.353 130.685 1.00 71.69  ? 425 THR B CB   1 
ATOM 14469 O OG1  . THR B 1 425 ? -36.442  -11.971 130.334 1.00 73.91  ? 425 THR B OG1  1 
ATOM 14470 C CG2  . THR B 1 425 ? -35.203  -13.973 130.859 1.00 73.49  ? 425 THR B CG2  1 
ATOM 14471 H H    . THR B 1 425 ? -35.849  -13.909 128.366 1.00 70.15  ? 425 THR B H    1 
ATOM 14472 H HA   . THR B 1 425 ? -37.751  -14.885 129.985 1.00 69.21  ? 425 THR B HA   1 
ATOM 14473 H HB   . THR B 1 425 ? -37.056  -13.425 131.528 1.00 71.51  ? 425 THR B HB   1 
ATOM 14474 H HG1  . THR B 1 425 ? -36.012  -11.565 130.931 1.00 73.70  ? 425 THR B HG1  1 
ATOM 14475 H HG21 . THR B 1 425 ? -34.803  -13.667 131.688 1.00 73.64  ? 425 THR B HG21 1 
ATOM 14476 H HG22 . THR B 1 425 ? -35.277  -14.940 130.885 1.00 71.88  ? 425 THR B HG22 1 
ATOM 14477 H HG23 . THR B 1 425 ? -34.628  -13.721 130.119 1.00 72.09  ? 425 THR B HG23 1 
ATOM 14478 N N    . ASP B 1 426 ? -39.498  -13.011 129.969 1.00 66.51  ? 426 ASP B N    1 
ATOM 14479 C CA   . ASP B 1 426 ? -40.682  -12.253 129.582 1.00 65.15  ? 426 ASP B CA   1 
ATOM 14480 C C    . ASP B 1 426 ? -40.326  -10.830 129.178 1.00 64.48  ? 426 ASP B C    1 
ATOM 14481 O O    . ASP B 1 426 ? -40.835  -10.314 128.177 1.00 68.97  ? 426 ASP B O    1 
ATOM 14482 C CB   . ASP B 1 426 ? -41.689  -12.242 130.730 1.00 67.35  ? 426 ASP B CB   1 
ATOM 14483 C CG   . ASP B 1 426 ? -42.827  -11.277 130.492 1.00 71.74  ? 426 ASP B CG   1 
ATOM 14484 O OD1  . ASP B 1 426 ? -42.906  -10.261 131.213 1.00 72.59  ? 426 ASP B OD1  1 
ATOM 14485 O OD2  . ASP B 1 426 ? -43.641  -11.531 129.581 1.00 73.31  ? 426 ASP B OD2  1 
ATOM 14486 H H    . ASP B 1 426 ? -39.508  -13.303 130.778 1.00 67.94  ? 426 ASP B H    1 
ATOM 14487 H HA   . ASP B 1 426 ? -41.099  -12.686 128.820 1.00 66.98  ? 426 ASP B HA   1 
ATOM 14488 H HB2  . ASP B 1 426 ? -42.065  -13.130 130.830 1.00 68.02  ? 426 ASP B HB2  1 
ATOM 14489 H HB3  . ASP B 1 426 ? -41.236  -11.978 131.546 1.00 68.29  ? 426 ASP B HB3  1 
ATOM 14490 N N    . ASP B 1 427 ? -39.451  -10.179 129.944 1.00 63.13  ? 427 ASP B N    1 
ATOM 14491 C CA   . ASP B 1 427 ? -39.138  -8.781  129.683 1.00 64.84  ? 427 ASP B CA   1 
ATOM 14492 C C    . ASP B 1 427 ? -38.352  -8.586  128.394 1.00 65.53  ? 427 ASP B C    1 
ATOM 14493 O O    . ASP B 1 427 ? -38.365  -7.482  127.839 1.00 68.81  ? 427 ASP B O    1 
ATOM 14494 C CB   . ASP B 1 427 ? -38.351  -8.198  130.855 1.00 71.71  ? 427 ASP B CB   1 
ATOM 14495 C CG   . ASP B 1 427 ? -39.006  -8.477  132.193 1.00 83.37  ? 427 ASP B CG   1 
ATOM 14496 O OD1  . ASP B 1 427 ? -40.239  -8.308  132.298 1.00 83.94  ? 427 ASP B OD1  1 
ATOM 14497 O OD2  . ASP B 1 427 ? -38.289  -8.863  133.140 1.00 88.22  ? 427 ASP B OD2  1 
ATOM 14498 H H    . ASP B 1 427 ? -39.031  -10.522 130.612 1.00 67.92  ? 427 ASP B H    1 
ATOM 14499 H HA   . ASP B 1 427 ? -39.967  -8.284  129.604 1.00 67.98  ? 427 ASP B HA   1 
ATOM 14500 H HB2  . ASP B 1 427 ? -37.465  -8.592  130.868 1.00 71.87  ? 427 ASP B HB2  1 
ATOM 14501 H HB3  . ASP B 1 427 ? -38.284  -7.237  130.745 1.00 73.20  ? 427 ASP B HB3  1 
ATOM 14502 N N    . ASN B 1 428 ? -37.675  -9.621  127.903 1.00 65.24  ? 428 ASN B N    1 
ATOM 14503 C CA   . ASN B 1 428 ? -36.749  -9.487  126.787 1.00 62.92  ? 428 ASN B CA   1 
ATOM 14504 C C    . ASN B 1 428 ? -37.307  -10.016 125.472 1.00 65.90  ? 428 ASN B C    1 
ATOM 14505 O O    . ASN B 1 428 ? -36.544  -10.183 124.516 1.00 72.60  ? 428 ASN B O    1 
ATOM 14506 C CB   . ASN B 1 428 ? -35.438  -10.200 127.114 1.00 65.17  ? 428 ASN B CB   1 
ATOM 14507 C CG   . ASN B 1 428 ? -34.737  -9.601  128.313 1.00 71.23  ? 428 ASN B CG   1 
ATOM 14508 O OD1  . ASN B 1 428 ? -35.326  -8.828  129.068 1.00 72.18  ? 428 ASN B OD1  1 
ATOM 14509 N ND2  . ASN B 1 428 ? -33.472  -9.957  128.498 1.00 71.84  ? 428 ASN B ND2  1 
ATOM 14510 H H    . ASN B 1 428 ? -37.738  -10.424 128.204 1.00 67.31  ? 428 ASN B H    1 
ATOM 14511 H HA   . ASN B 1 428 ? -36.547  -8.546  126.661 1.00 65.04  ? 428 ASN B HA   1 
ATOM 14512 H HB2  . ASN B 1 428 ? -35.625  -11.131 127.309 1.00 67.11  ? 428 ASN B HB2  1 
ATOM 14513 H HB3  . ASN B 1 428 ? -34.842  -10.132 126.353 1.00 67.42  ? 428 ASN B HB3  1 
ATOM 14514 H HD21 . ASN B 1 428 ? -33.094  -10.501 127.950 1.00 71.71  ? 428 ASN B HD21 1 
ATOM 14515 H HD22 . ASN B 1 428 ? -33.031  -9.644  129.167 1.00 71.36  ? 428 ASN B HD22 1 
ATOM 14516 N N    . VAL B 1 429 ? -38.606  -10.293 125.396 1.00 65.02  ? 429 VAL B N    1 
ATOM 14517 C CA   . VAL B 1 429 ? -39.223  -10.761 124.161 1.00 62.45  ? 429 VAL B CA   1 
ATOM 14518 C C    . VAL B 1 429 ? -40.579  -10.093 123.997 1.00 64.33  ? 429 VAL B C    1 
ATOM 14519 O O    . VAL B 1 429 ? -41.367  -10.012 124.945 1.00 68.82  ? 429 VAL B O    1 
ATOM 14520 C CB   . VAL B 1 429 ? -39.370  -12.295 124.140 1.00 68.27  ? 429 VAL B CB   1 
ATOM 14521 C CG1  . VAL B 1 429 ? -40.380  -12.747 125.176 1.00 69.57  ? 429 VAL B CG1  1 
ATOM 14522 C CG2  . VAL B 1 429 ? -39.764  -12.777 122.749 1.00 70.61  ? 429 VAL B CG2  1 
ATOM 14523 H H    . VAL B 1 429 ? -39.156  -10.218 126.053 1.00 66.55  ? 429 VAL B H    1 
ATOM 14524 H HA   . VAL B 1 429 ? -38.669  -10.501 123.409 1.00 65.13  ? 429 VAL B HA   1 
ATOM 14525 H HB   . VAL B 1 429 ? -38.516  -12.695 124.363 1.00 68.00  ? 429 VAL B HB   1 
ATOM 14526 H HG11 . VAL B 1 429 ? -40.209  -12.282 126.009 1.00 68.06  ? 429 VAL B HG11 1 
ATOM 14527 H HG12 . VAL B 1 429 ? -40.279  -13.702 125.304 1.00 68.53  ? 429 VAL B HG12 1 
ATOM 14528 H HG13 . VAL B 1 429 ? -41.275  -12.547 124.861 1.00 68.38  ? 429 VAL B HG13 1 
ATOM 14529 H HG21 . VAL B 1 429 ? -38.972  -12.804 122.189 1.00 69.28  ? 429 VAL B HG21 1 
ATOM 14530 H HG22 . VAL B 1 429 ? -40.417  -12.170 122.369 1.00 68.09  ? 429 VAL B HG22 1 
ATOM 14531 H HG23 . VAL B 1 429 ? -40.148  -13.665 122.822 1.00 69.14  ? 429 VAL B HG23 1 
ATOM 14532 N N    . LEU B 1 430 ? -40.843  -9.618  122.786 1.00 65.97  ? 430 LEU B N    1 
ATOM 14533 C CA   . LEU B 1 430 ? -42.147  -9.113  122.385 1.00 68.87  ? 430 LEU B CA   1 
ATOM 14534 C C    . LEU B 1 430 ? -42.785  -10.153 121.476 1.00 69.53  ? 430 LEU B C    1 
ATOM 14535 O O    . LEU B 1 430 ? -42.216  -10.507 120.434 1.00 75.20  ? 430 LEU B O    1 
ATOM 14536 C CB   . LEU B 1 430 ? -42.017  -7.768  121.673 1.00 69.19  ? 430 LEU B CB   1 
ATOM 14537 C CG   . LEU B 1 430 ? -43.321  -7.040  121.352 1.00 73.40  ? 430 LEU B CG   1 
ATOM 14538 C CD1  . LEU B 1 430 ? -44.034  -6.621  122.626 1.00 74.33  ? 430 LEU B CD1  1 
ATOM 14539 C CD2  . LEU B 1 430 ? -43.050  -5.835  120.469 1.00 73.98  ? 430 LEU B CD2  1 
ATOM 14540 H H    . LEU B 1 430 ? -40.258  -9.577  122.157 1.00 67.45  ? 430 LEU B H    1 
ATOM 14541 H HA   . LEU B 1 430 ? -42.708  -9.000  123.168 1.00 69.16  ? 430 LEU B HA   1 
ATOM 14542 H HB2  . LEU B 1 430 ? -41.488  -7.179  122.234 1.00 70.09  ? 430 LEU B HB2  1 
ATOM 14543 H HB3  . LEU B 1 430 ? -41.553  -7.912  120.834 1.00 68.38  ? 430 LEU B HB3  1 
ATOM 14544 H HG   . LEU B 1 430 ? -43.907  -7.641  120.866 1.00 72.88  ? 430 LEU B HG   1 
ATOM 14545 H HD11 . LEU B 1 430 ? -44.332  -7.414  123.098 1.00 73.25  ? 430 LEU B HD11 1 
ATOM 14546 H HD12 . LEU B 1 430 ? -44.798  -6.071  122.392 1.00 74.36  ? 430 LEU B HD12 1 
ATOM 14547 H HD13 . LEU B 1 430 ? -43.420  -6.115  123.180 1.00 73.43  ? 430 LEU B HD13 1 
ATOM 14548 H HD21 . LEU B 1 430 ? -42.646  -6.137  119.640 1.00 72.96  ? 430 LEU B HD21 1 
ATOM 14549 H HD22 . LEU B 1 430 ? -42.445  -5.234  120.932 1.00 74.72  ? 430 LEU B HD22 1 
ATOM 14550 H HD23 . LEU B 1 430 ? -43.888  -5.384  120.284 1.00 75.20  ? 430 LEU B HD23 1 
ATOM 14551 N N    . LEU B 1 431 ? -43.959  -10.641 121.875 1.00 66.99  ? 431 LEU B N    1 
ATOM 14552 C CA   . LEU B 1 431 ? -44.642  -11.732 121.208 1.00 67.31  ? 431 LEU B CA   1 
ATOM 14553 C C    . LEU B 1 431 ? -45.918  -11.244 120.531 1.00 68.77  ? 431 LEU B C    1 
ATOM 14554 O O    . LEU B 1 431 ? -46.464  -10.201 120.898 1.00 74.14  ? 431 LEU B O    1 
ATOM 14555 C CB   . LEU B 1 431 ? -45.003  -12.840 122.204 1.00 66.87  ? 431 LEU B CB   1 
ATOM 14556 C CG   . LEU B 1 431 ? -43.832  -13.509 122.919 1.00 67.82  ? 431 LEU B CG   1 
ATOM 14557 C CD1  . LEU B 1 431 ? -44.346  -14.427 124.009 1.00 70.05  ? 431 LEU B CD1  1 
ATOM 14558 C CD2  . LEU B 1 431 ? -42.966  -14.279 121.938 1.00 68.70  ? 431 LEU B CD2  1 
ATOM 14559 H H    . LEU B 1 431 ? -44.389  -10.341 122.557 1.00 67.90  ? 431 LEU B H    1 
ATOM 14560 H HA   . LEU B 1 431 ? -44.052  -12.105 120.537 1.00 68.09  ? 431 LEU B HA   1 
ATOM 14561 H HB2  . LEU B 1 431 ? -45.580  -12.461 122.885 1.00 67.32  ? 431 LEU B HB2  1 
ATOM 14562 H HB3  . LEU B 1 431 ? -45.483  -13.534 121.725 1.00 67.40  ? 431 LEU B HB3  1 
ATOM 14563 H HG   . LEU B 1 431 ? -43.282  -12.827 123.335 1.00 67.58  ? 431 LEU B HG   1 
ATOM 14564 H HD11 . LEU B 1 431 ? -44.849  -13.901 124.649 1.00 70.03  ? 431 LEU B HD11 1 
ATOM 14565 H HD12 . LEU B 1 431 ? -44.918  -15.101 123.610 1.00 69.45  ? 431 LEU B HD12 1 
ATOM 14566 H HD13 . LEU B 1 431 ? -43.591  -14.850 124.448 1.00 69.36  ? 431 LEU B HD13 1 
ATOM 14567 H HD21 . LEU B 1 431 ? -42.554  -13.653 121.324 1.00 68.40  ? 431 LEU B HD21 1 
ATOM 14568 H HD22 . LEU B 1 431 ? -42.282  -14.759 122.430 1.00 67.07  ? 431 LEU B HD22 1 
ATOM 14569 H HD23 . LEU B 1 431 ? -43.523  -14.905 121.450 1.00 69.22  ? 431 LEU B HD23 1 
ATOM 14570 N N    . PRO B 1 432 ? -46.420  -11.975 119.532 1.00 65.46  ? 432 PRO B N    1 
ATOM 14571 C CA   . PRO B 1 432 ? -47.702  -11.597 118.919 1.00 70.35  ? 432 PRO B CA   1 
ATOM 14572 C C    . PRO B 1 432 ? -48.869  -11.617 119.890 1.00 69.91  ? 432 PRO B C    1 
ATOM 14573 O O    . PRO B 1 432 ? -49.899  -10.998 119.601 1.00 71.07  ? 432 PRO B O    1 
ATOM 14574 C CB   . PRO B 1 432 ? -47.883  -12.641 117.810 1.00 71.14  ? 432 PRO B CB   1 
ATOM 14575 C CG   . PRO B 1 432 ? -46.506  -13.114 117.508 1.00 70.78  ? 432 PRO B CG   1 
ATOM 14576 C CD   . PRO B 1 432 ? -45.761  -13.067 118.801 1.00 65.97  ? 432 PRO B CD   1 
ATOM 14577 H HA   . PRO B 1 432 ? -47.635  -10.716 118.518 1.00 70.22  ? 432 PRO B HA   1 
ATOM 14578 H HB2  . PRO B 1 432 ? -48.434  -13.371 118.133 1.00 71.11  ? 432 PRO B HB2  1 
ATOM 14579 H HB3  . PRO B 1 432 ? -48.282  -12.225 117.030 1.00 71.02  ? 432 PRO B HB3  1 
ATOM 14580 H HG2  . PRO B 1 432 ? -46.541  -14.022 117.169 1.00 71.12  ? 432 PRO B HG2  1 
ATOM 14581 H HG3  . PRO B 1 432 ? -46.095  -12.522 116.858 1.00 69.75  ? 432 PRO B HG3  1 
ATOM 14582 H HD2  . PRO B 1 432 ? -45.852  -13.905 119.281 1.00 67.05  ? 432 PRO B HD2  1 
ATOM 14583 H HD3  . PRO B 1 432 ? -44.832  -12.844 118.644 1.00 67.38  ? 432 PRO B HD3  1 
ATOM 14584 N N    . THR B 1 433 ? -48.749  -12.311 121.018 1.00 68.22  ? 433 THR B N    1 
ATOM 14585 C CA   . THR B 1 433 ? -49.783  -12.307 122.042 1.00 71.09  ? 433 THR B CA   1 
ATOM 14586 C C    . THR B 1 433 ? -49.667  -11.120 122.989 1.00 69.98  ? 433 THR B C    1 
ATOM 14587 O O    . THR B 1 433 ? -50.449  -11.027 123.940 1.00 70.54  ? 433 THR B O    1 
ATOM 14588 C CB   . THR B 1 433 ? -49.725  -13.605 122.853 1.00 74.86  ? 433 THR B CB   1 
ATOM 14589 O OG1  . THR B 1 433 ? -48.360  -14.007 123.021 1.00 71.65  ? 433 THR B OG1  1 
ATOM 14590 C CG2  . THR B 1 433 ? -50.489  -14.713 122.146 1.00 75.41  ? 433 THR B CG2  1 
ATOM 14591 H H    . THR B 1 433 ? -48.069  -12.799 121.214 1.00 69.38  ? 433 THR B H    1 
ATOM 14592 H HA   . THR B 1 433 ? -50.651  -12.262 121.612 1.00 71.12  ? 433 THR B HA   1 
ATOM 14593 H HB   . THR B 1 433 ? -50.128  -13.463 123.724 1.00 73.55  ? 433 THR B HB   1 
ATOM 14594 H HG1  . THR B 1 433 ? -48.321  -14.707 123.484 1.00 71.39  ? 433 THR B HG1  1 
ATOM 14595 H HG21 . THR B 1 433 ? -50.446  -15.530 122.667 1.00 74.07  ? 433 THR B HG21 1 
ATOM 14596 H HG22 . THR B 1 433 ? -50.102  -14.877 121.272 1.00 73.85  ? 433 THR B HG22 1 
ATOM 14597 H HG23 . THR B 1 433 ? -51.419  -14.458 122.037 1.00 74.07  ? 433 THR B HG23 1 
ATOM 14598 N N    . ASP B 1 434 ? -48.719  -10.218 122.750 1.00 70.10  ? 434 ASP B N    1 
ATOM 14599 C CA   . ASP B 1 434 ? -48.443  -9.118  123.662 1.00 70.94  ? 434 ASP B CA   1 
ATOM 14600 C C    . ASP B 1 434 ? -49.211  -7.868  123.228 1.00 71.15  ? 434 ASP B C    1 
ATOM 14601 O O    . ASP B 1 434 ? -49.041  -7.400  122.099 1.00 70.48  ? 434 ASP B O    1 
ATOM 14602 C CB   . ASP B 1 434 ? -46.949  -8.822  123.683 1.00 72.90  ? 434 ASP B CB   1 
ATOM 14603 C CG   . ASP B 1 434 ? -46.193  -9.722  124.634 1.00 79.29  ? 434 ASP B CG   1 
ATOM 14604 O OD1  . ASP B 1 434 ? -45.190  -9.265  125.213 1.00 79.35  ? 434 ASP B OD1  1 
ATOM 14605 O OD2  . ASP B 1 434 ? -46.604  -10.889 124.803 1.00 81.06  ? 434 ASP B OD2  1 
ATOM 14606 H H    . ASP B 1 434 ? -48.215  -10.221 122.053 1.00 71.26  ? 434 ASP B H    1 
ATOM 14607 H HA   . ASP B 1 434 ? -48.706  -9.375  124.556 1.00 72.35  ? 434 ASP B HA   1 
ATOM 14608 H HB2  . ASP B 1 434 ? -46.583  -8.943  122.797 1.00 72.91  ? 434 ASP B HB2  1 
ATOM 14609 H HB3  . ASP B 1 434 ? -46.815  -7.905  123.972 1.00 72.93  ? 434 ASP B HB3  1 
ATOM 14610 N N    . PRO B 1 435 ? -50.057  -7.306  124.090 1.00 69.05  ? 435 PRO B N    1 
ATOM 14611 C CA   . PRO B 1 435 ? -50.824  -6.119  123.694 1.00 60.78  ? 435 PRO B CA   1 
ATOM 14612 C C    . PRO B 1 435 ? -49.927  -4.953  123.312 1.00 59.67  ? 435 PRO B C    1 
ATOM 14613 O O    . PRO B 1 435 ? -48.859  -4.744  123.892 1.00 63.85  ? 435 PRO B O    1 
ATOM 14614 C CB   . PRO B 1 435 ? -51.644  -5.792  124.948 1.00 62.69  ? 435 PRO B CB   1 
ATOM 14615 C CG   . PRO B 1 435 ? -51.756  -7.076  125.667 1.00 69.79  ? 435 PRO B CG   1 
ATOM 14616 C CD   . PRO B 1 435 ? -50.463  -7.791  125.421 1.00 71.47  ? 435 PRO B CD   1 
ATOM 14617 H HA   . PRO B 1 435 ? -51.421  -6.327  122.959 1.00 63.83  ? 435 PRO B HA   1 
ATOM 14618 H HB2  . PRO B 1 435 ? -51.173  -5.136  125.485 1.00 63.86  ? 435 PRO B HB2  1 
ATOM 14619 H HB3  . PRO B 1 435 ? -52.519  -5.464  124.691 1.00 63.70  ? 435 PRO B HB3  1 
ATOM 14620 H HG2  . PRO B 1 435 ? -51.877  -6.907  126.615 1.00 69.29  ? 435 PRO B HG2  1 
ATOM 14621 H HG3  . PRO B 1 435 ? -52.502  -7.584  125.312 1.00 68.46  ? 435 PRO B HG3  1 
ATOM 14622 H HD2  . PRO B 1 435 ? -49.805  -7.546  126.089 1.00 69.64  ? 435 PRO B HD2  1 
ATOM 14623 H HD3  . PRO B 1 435 ? -50.618  -8.749  125.403 1.00 70.96  ? 435 PRO B HD3  1 
ATOM 14624 N N    . ILE B 1 436 ? -50.380  -4.192  122.321 1.00 61.17  ? 436 ILE B N    1 
ATOM 14625 C CA   . ILE B 1 436 ? -49.720  -2.968  121.887 1.00 63.23  ? 436 ILE B CA   1 
ATOM 14626 C C    . ILE B 1 436 ? -50.705  -1.820  122.044 1.00 62.58  ? 436 ILE B C    1 
ATOM 14627 O O    . ILE B 1 436 ? -51.823  -1.870  121.519 1.00 64.63  ? 436 ILE B O    1 
ATOM 14628 C CB   . ILE B 1 436 ? -49.223  -3.078  120.432 1.00 65.07  ? 436 ILE B CB   1 
ATOM 14629 C CG1  . ILE B 1 436 ? -47.818  -3.681  120.396 1.00 67.68  ? 436 ILE B CG1  1 
ATOM 14630 C CG2  . ILE B 1 436 ? -49.235  -1.718  119.743 1.00 64.56  ? 436 ILE B CG2  1 
ATOM 14631 C CD1  . ILE B 1 436 ? -46.717  -2.700  120.740 1.00 68.91  ? 436 ILE B CD1  1 
ATOM 14632 H H    . ILE B 1 436 ? -51.090  -4.373  121.870 1.00 63.04  ? 436 ILE B H    1 
ATOM 14633 H HA   . ILE B 1 436 ? -48.957  -2.792  122.459 1.00 63.77  ? 436 ILE B HA   1 
ATOM 14634 H HB   . ILE B 1 436 ? -49.821  -3.669  119.950 1.00 64.82  ? 436 ILE B HB   1 
ATOM 14635 H HG12 . ILE B 1 436 ? -47.775  -4.410  121.034 1.00 66.61  ? 436 ILE B HG12 1 
ATOM 14636 H HG13 . ILE B 1 436 ? -47.646  -4.016  119.503 1.00 67.76  ? 436 ILE B HG13 1 
ATOM 14637 H HG21 . ILE B 1 436 ? -50.147  -1.485  119.507 1.00 65.27  ? 436 ILE B HG21 1 
ATOM 14638 H HG22 . ILE B 1 436 ? -48.697  -1.776  118.938 1.00 64.32  ? 436 ILE B HG22 1 
ATOM 14639 H HG23 . ILE B 1 436 ? -48.860  -1.050  120.338 1.00 64.93  ? 436 ILE B HG23 1 
ATOM 14640 H HD11 . ILE B 1 436 ? -45.896  -3.193  120.894 1.00 68.73  ? 436 ILE B HD11 1 
ATOM 14641 H HD12 . ILE B 1 436 ? -46.596  -2.084  120.001 1.00 68.37  ? 436 ILE B HD12 1 
ATOM 14642 H HD13 . ILE B 1 436 ? -46.965  -2.214  121.542 1.00 67.51  ? 436 ILE B HD13 1 
ATOM 14643 N N    . GLY B 1 437 ? -50.287  -0.785  122.766 1.00 59.16  ? 437 GLY B N    1 
ATOM 14644 C CA   . GLY B 1 437 ? -51.157  0.346   123.004 1.00 61.24  ? 437 GLY B CA   1 
ATOM 14645 C C    . GLY B 1 437 ? -52.285  0.072   123.968 1.00 62.30  ? 437 GLY B C    1 
ATOM 14646 O O    . GLY B 1 437 ? -53.277  0.804   123.967 1.00 65.84  ? 437 GLY B O    1 
ATOM 14647 H H    . GLY B 1 437 ? -49.511  -0.722  123.131 1.00 61.73  ? 437 GLY B H    1 
ATOM 14648 H HA2  . GLY B 1 437 ? -50.633  1.083   123.353 1.00 64.03  ? 437 GLY B HA2  1 
ATOM 14649 H HA3  . GLY B 1 437 ? -51.546  0.626   122.161 1.00 63.73  ? 437 GLY B HA3  1 
ATOM 14650 N N    . GLY B 1 438 ? -52.164  -0.962  124.795 1.00 57.08  ? 438 GLY B N    1 
ATOM 14651 C CA   . GLY B 1 438 ? -53.213  -1.303  125.731 1.00 55.09  ? 438 GLY B CA   1 
ATOM 14652 C C    . GLY B 1 438 ? -54.372  -2.064  125.135 1.00 60.38  ? 438 GLY B C    1 
ATOM 14653 O O    . GLY B 1 438 ? -55.347  -2.329  125.846 1.00 65.19  ? 438 GLY B O    1 
ATOM 14654 H H    . GLY B 1 438 ? -51.481  -1.485  124.825 1.00 59.15  ? 438 GLY B H    1 
ATOM 14655 H HA2  . GLY B 1 438 ? -52.836  -1.843  126.443 1.00 56.63  ? 438 GLY B HA2  1 
ATOM 14656 H HA3  . GLY B 1 438 ? -53.562  -0.488  126.123 1.00 57.28  ? 438 GLY B HA3  1 
ATOM 14657 N N    . LYS B 1 439 ? -54.300  -2.425  123.859 1.00 64.47  ? 439 LYS B N    1 
ATOM 14658 C CA   . LYS B 1 439 ? -55.380  -3.117  123.172 1.00 67.35  ? 439 LYS B CA   1 
ATOM 14659 C C    . LYS B 1 439 ? -55.030  -4.591  123.024 1.00 67.38  ? 439 LYS B C    1 
ATOM 14660 O O    . LYS B 1 439 ? -53.970  -4.933  122.491 1.00 69.09  ? 439 LYS B O    1 
ATOM 14661 C CB   . LYS B 1 439 ? -55.638  -2.485  121.804 1.00 66.44  ? 439 LYS B CB   1 
ATOM 14662 C CG   . LYS B 1 439 ? -55.842  -0.981  121.863 1.00 65.55  ? 439 LYS B CG   1 
ATOM 14663 C CD   . LYS B 1 439 ? -57.009  -0.629  122.766 1.00 67.44  ? 439 LYS B CD   1 
ATOM 14664 C CE   . LYS B 1 439 ? -57.334  0.849   122.714 1.00 71.22  ? 439 LYS B CE   1 
ATOM 14665 N NZ   . LYS B 1 439 ? -58.069  1.225   121.477 1.00 74.36  ? 439 LYS B NZ   1 
ATOM 14666 H H    . LYS B 1 439 ? -53.617  -2.277  123.357 1.00 64.12  ? 439 LYS B H    1 
ATOM 14667 H HA   . LYS B 1 439 ? -56.192  -3.053  123.698 1.00 67.08  ? 439 LYS B HA   1 
ATOM 14668 H HB2  . LYS B 1 439 ? -54.875  -2.660  121.230 1.00 66.02  ? 439 LYS B HB2  1 
ATOM 14669 H HB3  . LYS B 1 439 ? -56.436  -2.881  121.421 1.00 66.82  ? 439 LYS B HB3  1 
ATOM 14670 H HG2  . LYS B 1 439 ? -55.043  -0.558  122.214 1.00 66.20  ? 439 LYS B HG2  1 
ATOM 14671 H HG3  . LYS B 1 439 ? -56.035  -0.649  120.972 1.00 66.46  ? 439 LYS B HG3  1 
ATOM 14672 H HD2  . LYS B 1 439 ? -57.794  -1.125  122.483 1.00 68.40  ? 439 LYS B HD2  1 
ATOM 14673 H HD3  . LYS B 1 439 ? -56.782  -0.852  123.681 1.00 66.50  ? 439 LYS B HD3  1 
ATOM 14674 H HE2  . LYS B 1 439 ? -57.898  1.072   123.471 1.00 70.75  ? 439 LYS B HE2  1 
ATOM 14675 H HE3  . LYS B 1 439 ? -56.511  1.359   122.759 1.00 70.54  ? 439 LYS B HE3  1 
ATOM 14676 H HZ1  . LYS B 1 439 ? -58.095  2.111   121.394 1.00 72.85  ? 439 LYS B HZ1  1 
ATOM 14677 H HZ2  . LYS B 1 439 ? -57.661  0.880   120.765 1.00 71.73  ? 439 LYS B HZ2  1 
ATOM 14678 H HZ3  . LYS B 1 439 ? -58.901  0.912   121.512 1.00 72.17  ? 439 LYS B HZ3  1 
ATOM 14679 N N    . THR B 1 440 ? -55.927  -5.456  123.496 1.00 66.14  ? 440 THR B N    1 
ATOM 14680 C CA   . THR B 1 440 ? -55.663  -6.888  123.515 1.00 62.71  ? 440 THR B CA   1 
ATOM 14681 C C    . THR B 1 440 ? -55.749  -7.526  122.137 1.00 60.37  ? 440 THR B C    1 
ATOM 14682 O O    . THR B 1 440 ? -55.059  -8.520  121.888 1.00 69.60  ? 440 THR B O    1 
ATOM 14683 C CB   . THR B 1 440 ? -56.642  -7.586  124.458 1.00 68.53  ? 440 THR B CB   1 
ATOM 14684 O OG1  . THR B 1 440 ? -57.985  -7.259  124.084 1.00 70.99  ? 440 THR B OG1  1 
ATOM 14685 C CG2  . THR B 1 440 ? -56.400  -7.152  125.893 1.00 68.36  ? 440 THR B CG2  1 
ATOM 14686 H H    . THR B 1 440 ? -56.696  -5.236  123.810 1.00 67.66  ? 440 THR B H    1 
ATOM 14687 H HA   . THR B 1 440 ? -54.766  -7.035  123.855 1.00 64.68  ? 440 THR B HA   1 
ATOM 14688 H HB   . THR B 1 440 ? -56.516  -8.546  124.402 1.00 67.89  ? 440 THR B HB   1 
ATOM 14689 H HG1  . THR B 1 440 ? -58.154  -6.463  124.289 1.00 70.96  ? 440 THR B HG1  1 
ATOM 14690 H HG21 . THR B 1 440 ? -56.996  -7.631  126.490 1.00 68.09  ? 440 THR B HG21 1 
ATOM 14691 H HG22 . THR B 1 440 ? -56.563  -6.200  125.983 1.00 68.34  ? 440 THR B HG22 1 
ATOM 14692 H HG23 . THR B 1 440 ? -55.483  -7.340  126.146 1.00 67.01  ? 440 THR B HG23 1 
ATOM 14693 N N    . GLY B 1 441 ? -56.573  -6.991  121.244 1.00 58.08  ? 441 GLY B N    1 
ATOM 14694 C CA   . GLY B 1 441 ? -56.707  -7.547  119.917 1.00 59.60  ? 441 GLY B CA   1 
ATOM 14695 C C    . GLY B 1 441 ? -55.679  -7.079  118.918 1.00 60.65  ? 441 GLY B C    1 
ATOM 14696 O O    . GLY B 1 441 ? -55.645  -7.593  117.796 1.00 65.86  ? 441 GLY B O    1 
ATOM 14697 H H    . GLY B 1 441 ? -57.062  -6.298  121.386 1.00 63.41  ? 441 GLY B H    1 
ATOM 14698 H HA2  . GLY B 1 441 ? -56.639  -8.513  119.979 1.00 61.56  ? 441 GLY B HA2  1 
ATOM 14699 H HA3  . GLY B 1 441 ? -57.586  -7.330  119.570 1.00 62.26  ? 441 GLY B HA3  1 
ATOM 14700 N N    . ILE B 1 442 ? -54.835  -6.119  119.285 1.00 60.19  ? 442 ILE B N    1 
ATOM 14701 C CA   . ILE B 1 442 ? -53.784  -5.598  118.420 1.00 63.11  ? 442 ILE B CA   1 
ATOM 14702 C C    . ILE B 1 442 ? -52.442  -5.962  119.035 1.00 63.10  ? 442 ILE B C    1 
ATOM 14703 O O    . ILE B 1 442 ? -52.218  -5.734  120.229 1.00 68.25  ? 442 ILE B O    1 
ATOM 14704 C CB   . ILE B 1 442 ? -53.893  -4.073  118.236 1.00 67.65  ? 442 ILE B CB   1 
ATOM 14705 C CG1  . ILE B 1 442 ? -55.300  -3.668  117.786 1.00 69.59  ? 442 ILE B CG1  1 
ATOM 14706 C CG2  . ILE B 1 442 ? -52.858  -3.585  117.233 1.00 68.95  ? 442 ILE B CG2  1 
ATOM 14707 C CD1  . ILE B 1 442 ? -55.872  -4.517  116.667 1.00 68.56  ? 442 ILE B CD1  1 
ATOM 14708 H H    . ILE B 1 442 ? -54.854  -5.740  120.058 1.00 62.97  ? 442 ILE B H    1 
ATOM 14709 H HA   . ILE B 1 442 ? -53.840  -6.019  117.548 1.00 64.28  ? 442 ILE B HA   1 
ATOM 14710 H HB   . ILE B 1 442 ? -53.712  -3.649  119.089 1.00 65.65  ? 442 ILE B HB   1 
ATOM 14711 H HG12 . ILE B 1 442 ? -55.900  -3.740  118.545 1.00 66.93  ? 442 ILE B HG12 1 
ATOM 14712 H HG13 . ILE B 1 442 ? -55.275  -2.750  117.475 1.00 67.72  ? 442 ILE B HG13 1 
ATOM 14713 H HG21 . ILE B 1 442 ? -51.970  -3.754  117.583 1.00 66.93  ? 442 ILE B HG21 1 
ATOM 14714 H HG22 . ILE B 1 442 ? -52.980  -2.633  117.093 1.00 67.69  ? 442 ILE B HG22 1 
ATOM 14715 H HG23 . ILE B 1 442 ? -52.980  -4.059  116.396 1.00 68.37  ? 442 ILE B HG23 1 
ATOM 14716 H HD11 . ILE B 1 442 ? -55.209  -4.601  115.964 1.00 66.60  ? 442 ILE B HD11 1 
ATOM 14717 H HD12 . ILE B 1 442 ? -56.666  -4.083  116.320 1.00 66.21  ? 442 ILE B HD12 1 
ATOM 14718 H HD13 . ILE B 1 442 ? -56.101  -5.391  117.010 1.00 65.76  ? 442 ILE B HD13 1 
ATOM 14719 N N    . ASN B 1 443 ? -51.560  -6.530  118.224 1.00 62.02  ? 443 ASN B N    1 
ATOM 14720 C CA   . ASN B 1 443 ? -50.197  -6.840  118.622 1.00 61.69  ? 443 ASN B CA   1 
ATOM 14721 C C    . ASN B 1 443 ? -49.230  -6.141  117.672 1.00 63.55  ? 443 ASN B C    1 
ATOM 14722 O O    . ASN B 1 443 ? -49.633  -5.474  116.717 1.00 68.75  ? 443 ASN B O    1 
ATOM 14723 C CB   . ASN B 1 443 ? -49.969  -8.351  118.643 1.00 63.00  ? 443 ASN B CB   1 
ATOM 14724 C CG   . ASN B 1 443 ? -49.902  -8.948  117.261 1.00 66.33  ? 443 ASN B CG   1 
ATOM 14725 O OD1  . ASN B 1 443 ? -48.885  -8.842  116.580 1.00 69.49  ? 443 ASN B OD1  1 
ATOM 14726 N ND2  . ASN B 1 443 ? -50.986  -9.585  116.837 1.00 65.52  ? 443 ASN B ND2  1 
ATOM 14727 H H    . ASN B 1 443 ? -51.735  -6.751  117.412 1.00 63.93  ? 443 ASN B H    1 
ATOM 14728 H HA   . ASN B 1 443 ? -50.039  -6.499  119.516 1.00 63.83  ? 443 ASN B HA   1 
ATOM 14729 H HB2  . ASN B 1 443 ? -49.130  -8.539  119.093 1.00 65.76  ? 443 ASN B HB2  1 
ATOM 14730 H HB3  . ASN B 1 443 ? -50.703  -8.772  119.118 1.00 65.24  ? 443 ASN B HB3  1 
ATOM 14731 H HD21 . ASN B 1 443 ? -51.679  -9.639  117.343 1.00 66.09  ? 443 ASN B HD21 1 
ATOM 14732 H HD22 . ASN B 1 443 ? -50.995  -9.942  116.054 1.00 66.44  ? 443 ASN B HD22 1 
ATOM 14733 N N    . TYR B 1 444 ? -47.934  -6.300  117.943 1.00 61.41  ? 444 TYR B N    1 
ATOM 14734 C CA   . TYR B 1 444 ? -46.941  -5.500  117.235 1.00 61.44  ? 444 TYR B CA   1 
ATOM 14735 C C    . TYR B 1 444 ? -46.902  -5.827  115.749 1.00 61.05  ? 444 TYR B C    1 
ATOM 14736 O O    . TYR B 1 444 ? -46.611  -4.947  114.932 1.00 66.36  ? 444 TYR B O    1 
ATOM 14737 C CB   . TYR B 1 444 ? -45.562  -5.697  117.864 1.00 63.82  ? 444 TYR B CB   1 
ATOM 14738 C CG   . TYR B 1 444 ? -44.759  -6.832  117.282 1.00 64.07  ? 444 TYR B CG   1 
ATOM 14739 C CD1  . TYR B 1 444 ? -43.895  -6.619  116.218 1.00 64.98  ? 444 TYR B CD1  1 
ATOM 14740 C CD2  . TYR B 1 444 ? -44.851  -8.113  117.803 1.00 65.46  ? 444 TYR B CD2  1 
ATOM 14741 C CE1  . TYR B 1 444 ? -43.156  -7.648  115.685 1.00 65.90  ? 444 TYR B CE1  1 
ATOM 14742 C CE2  . TYR B 1 444 ? -44.113  -9.148  117.275 1.00 66.06  ? 444 TYR B CE2  1 
ATOM 14743 C CZ   . TYR B 1 444 ? -43.267  -8.910  116.216 1.00 68.34  ? 444 TYR B CZ   1 
ATOM 14744 O OH   . TYR B 1 444 ? -42.527  -9.940  115.685 1.00 70.32  ? 444 TYR B OH   1 
ATOM 14745 H H    . TYR B 1 444 ? -47.611  -6.851  118.519 1.00 63.62  ? 444 TYR B H    1 
ATOM 14746 H HA   . TYR B 1 444 ? -47.175  -4.563  117.323 1.00 63.57  ? 444 TYR B HA   1 
ATOM 14747 H HB2  . TYR B 1 444 ? -45.049  -4.883  117.747 1.00 64.41  ? 444 TYR B HB2  1 
ATOM 14748 H HB3  . TYR B 1 444 ? -45.678  -5.877  118.811 1.00 65.76  ? 444 TYR B HB3  1 
ATOM 14749 H HD1  . TYR B 1 444 ? -43.819  -5.766  115.857 1.00 65.59  ? 444 TYR B HD1  1 
ATOM 14750 H HD2  . TYR B 1 444 ? -45.423  -8.276  118.518 1.00 66.33  ? 444 TYR B HD2  1 
ATOM 14751 H HE1  . TYR B 1 444 ? -42.583  -7.489  114.970 1.00 66.17  ? 444 TYR B HE1  1 
ATOM 14752 H HE2  . TYR B 1 444 ? -44.186  -10.004 117.632 1.00 66.80  ? 444 TYR B HE2  1 
ATOM 14753 H HH   . TYR B 1 444 ? -42.035  -9.652  115.068 1.00 68.42  ? 444 TYR B HH   1 
ATOM 14754 N N    . THR B 1 445 ? -47.186  -7.075  115.373 1.00 62.14  ? 445 THR B N    1 
ATOM 14755 C CA   . THR B 1 445 ? -47.152  -7.430  113.960 1.00 63.41  ? 445 THR B CA   1 
ATOM 14756 C C    . THR B 1 445 ? -48.161  -6.630  113.152 1.00 64.21  ? 445 THR B C    1 
ATOM 14757 O O    . THR B 1 445 ? -47.986  -6.474  111.939 1.00 66.24  ? 445 THR B O    1 
ATOM 14758 C CB   . THR B 1 445 ? -47.416  -8.924  113.770 1.00 66.60  ? 445 THR B CB   1 
ATOM 14759 O OG1  . THR B 1 445 ? -48.737  -9.242  114.219 1.00 68.05  ? 445 THR B OG1  1 
ATOM 14760 C CG2  . THR B 1 445 ? -46.405  -9.750  114.549 1.00 69.21  ? 445 THR B CG2  1 
ATOM 14761 H H    . THR B 1 445 ? -47.397  -7.718  115.904 1.00 64.58  ? 445 THR B H    1 
ATOM 14762 H HA   . THR B 1 445 ? -46.269  -7.237  113.609 1.00 64.29  ? 445 THR B HA   1 
ATOM 14763 H HB   . THR B 1 445 ? -47.333  -9.147  112.830 1.00 67.11  ? 445 THR B HB   1 
ATOM 14764 H HG1  . THR B 1 445 ? -48.782  -9.156  115.050 1.00 67.72  ? 445 THR B HG1  1 
ATOM 14765 H HG21 . THR B 1 445 ? -46.519  -10.691 114.345 1.00 68.81  ? 445 THR B HG21 1 
ATOM 14766 H HG22 . THR B 1 445 ? -46.530  -9.618  115.502 1.00 68.28  ? 445 THR B HG22 1 
ATOM 14767 H HG23 . THR B 1 445 ? -45.503  -9.483  114.310 1.00 68.28  ? 445 THR B HG23 1 
ATOM 14768 N N    . ASN B 1 446 ? -49.211  -6.117  113.796 1.00 61.91  ? 446 ASN B N    1 
ATOM 14769 C CA   . ASN B 1 446 ? -50.187  -5.300  113.087 1.00 60.75  ? 446 ASN B CA   1 
ATOM 14770 C C    . ASN B 1 446 ? -49.577  -3.992  112.604 1.00 63.41  ? 446 ASN B C    1 
ATOM 14771 O O    . ASN B 1 446 ? -50.085  -3.389  111.653 1.00 70.90  ? 446 ASN B O    1 
ATOM 14772 C CB   . ASN B 1 446 ? -51.384  -5.018  113.991 1.00 64.09  ? 446 ASN B CB   1 
ATOM 14773 C CG   . ASN B 1 446 ? -52.133  -6.275  114.374 1.00 66.45  ? 446 ASN B CG   1 
ATOM 14774 O OD1  . ASN B 1 446 ? -51.912  -6.841  115.444 1.00 71.72  ? 446 ASN B OD1  1 
ATOM 14775 N ND2  . ASN B 1 446 ? -53.031  -6.715  113.506 1.00 67.86  ? 446 ASN B ND2  1 
ATOM 14776 H H    . ASN B 1 446 ? -49.378  -6.228  114.632 1.00 64.77  ? 446 ASN B H    1 
ATOM 14777 H HA   . ASN B 1 446 ? -50.504  -5.787  112.311 1.00 64.73  ? 446 ASN B HA   1 
ATOM 14778 H HB2  . ASN B 1 446 ? -51.071  -4.596  114.806 1.00 65.24  ? 446 ASN B HB2  1 
ATOM 14779 H HB3  . ASN B 1 446 ? -52.000  -4.429  113.527 1.00 65.06  ? 446 ASN B HB3  1 
ATOM 14780 H HD21 . ASN B 1 446 ? -53.159  -6.292  112.767 1.00 68.09  ? 446 ASN B HD21 1 
ATOM 14781 H HD22 . ASN B 1 446 ? -53.483  -7.426  113.677 1.00 68.90  ? 446 ASN B HD22 1 
ATOM 14782 N N    . ILE B 1 447 ? -48.501  -3.538  113.243 1.00 61.56  ? 447 ILE B N    1 
ATOM 14783 C CA   . ILE B 1 447 ? -47.846  -2.282  112.904 1.00 59.07  ? 447 ILE B CA   1 
ATOM 14784 C C    . ILE B 1 447 ? -46.399  -2.497  112.484 1.00 59.75  ? 447 ILE B C    1 
ATOM 14785 O O    . ILE B 1 447 ? -45.568  -1.600  112.655 1.00 62.48  ? 447 ILE B O    1 
ATOM 14786 C CB   . ILE B 1 447 ? -47.928  -1.284  114.071 1.00 61.11  ? 447 ILE B CB   1 
ATOM 14787 C CG1  . ILE B 1 447 ? -47.149  -1.802  115.284 1.00 61.18  ? 447 ILE B CG1  1 
ATOM 14788 C CG2  . ILE B 1 447 ? -49.374  -1.032  114.450 1.00 66.12  ? 447 ILE B CG2  1 
ATOM 14789 C CD1  . ILE B 1 447 ? -46.772  -0.722  116.263 1.00 61.61  ? 447 ILE B CD1  1 
ATOM 14790 H H    . ILE B 1 447 ? -48.123  -3.953  113.895 1.00 63.09  ? 447 ILE B H    1 
ATOM 14791 H HA   . ILE B 1 447 ? -48.310  -1.886  112.151 1.00 62.21  ? 447 ILE B HA   1 
ATOM 14792 H HB   . ILE B 1 447 ? -47.533  -0.445  113.787 1.00 62.79  ? 447 ILE B HB   1 
ATOM 14793 H HG12 . ILE B 1 447 ? -47.701  -2.446  115.755 1.00 62.65  ? 447 ILE B HG12 1 
ATOM 14794 H HG13 . ILE B 1 447 ? -46.328  -2.228  114.996 1.00 61.71  ? 447 ILE B HG13 1 
ATOM 14795 H HG21 . ILE B 1 447 ? -49.404  -0.351  115.140 1.00 65.90  ? 447 ILE B HG21 1 
ATOM 14796 H HG22 . ILE B 1 447 ? -49.857  -0.729  113.665 1.00 64.89  ? 447 ILE B HG22 1 
ATOM 14797 H HG23 . ILE B 1 447 ? -49.763  -1.856  114.781 1.00 64.39  ? 447 ILE B HG23 1 
ATOM 14798 H HD11 . ILE B 1 447 ? -46.235  -1.111  116.971 1.00 62.20  ? 447 ILE B HD11 1 
ATOM 14799 H HD12 . ILE B 1 447 ? -46.262  -0.040  115.798 1.00 62.10  ? 447 ILE B HD12 1 
ATOM 14800 H HD13 . ILE B 1 447 ? -47.580  -0.335  116.635 1.00 62.30  ? 447 ILE B HD13 1 
ATOM 14801 N N    . PHE B 1 448 ? -46.076  -3.661  111.934 1.00 60.33  ? 448 PHE B N    1 
ATOM 14802 C CA   . PHE B 1 448 ? -44.700  -4.086  111.733 1.00 55.33  ? 448 PHE B CA   1 
ATOM 14803 C C    . PHE B 1 448 ? -44.388  -4.119  110.244 1.00 59.92  ? 448 PHE B C    1 
ATOM 14804 O O    . PHE B 1 448 ? -45.122  -4.736  109.466 1.00 69.19  ? 448 PHE B O    1 
ATOM 14805 C CB   . PHE B 1 448 ? -44.484  -5.466  112.354 1.00 60.59  ? 448 PHE B CB   1 
ATOM 14806 C CG   . PHE B 1 448 ? -43.047  -5.839  112.538 1.00 62.56  ? 448 PHE B CG   1 
ATOM 14807 C CD1  . PHE B 1 448 ? -42.183  -5.002  113.217 1.00 61.15  ? 448 PHE B CD1  1 
ATOM 14808 C CD2  . PHE B 1 448 ? -42.567  -7.044  112.061 1.00 63.64  ? 448 PHE B CD2  1 
ATOM 14809 C CE1  . PHE B 1 448 ? -40.867  -5.351  113.399 1.00 64.89  ? 448 PHE B CE1  1 
ATOM 14810 C CE2  . PHE B 1 448 ? -41.253  -7.398  112.242 1.00 64.57  ? 448 PHE B CE2  1 
ATOM 14811 C CZ   . PHE B 1 448 ? -40.400  -6.551  112.911 1.00 65.94  ? 448 PHE B CZ   1 
ATOM 14812 H H    . PHE B 1 448 ? -46.655  -4.237  111.662 1.00 61.71  ? 448 PHE B H    1 
ATOM 14813 H HA   . PHE B 1 448 ? -44.102  -3.453  112.157 1.00 58.51  ? 448 PHE B HA   1 
ATOM 14814 H HB2  . PHE B 1 448 ? -44.905  -5.481  113.228 1.00 62.75  ? 448 PHE B HB2  1 
ATOM 14815 H HB3  . PHE B 1 448 ? -44.892  -6.134  111.781 1.00 61.96  ? 448 PHE B HB3  1 
ATOM 14816 H HD1  . PHE B 1 448 ? -42.494  -4.191  113.548 1.00 61.30  ? 448 PHE B HD1  1 
ATOM 14817 H HD2  . PHE B 1 448 ? -43.141  -7.619  111.608 1.00 63.41  ? 448 PHE B HD2  1 
ATOM 14818 H HE1  . PHE B 1 448 ? -40.292  -4.777  113.852 1.00 65.84  ? 448 PHE B HE1  1 
ATOM 14819 H HE2  . PHE B 1 448 ? -40.941  -8.208  111.910 1.00 64.95  ? 448 PHE B HE2  1 
ATOM 14820 H HZ   . PHE B 1 448 ? -39.510  -6.789  113.032 1.00 66.54  ? 448 PHE B HZ   1 
ATOM 14821 N N    . ASN B 1 449 ? -43.301  -3.458  109.855 1.00 61.52  ? 449 ASN B N    1 
ATOM 14822 C CA   . ASN B 1 449 ? -42.849  -3.416  108.470 1.00 57.53  ? 449 ASN B CA   1 
ATOM 14823 C C    . ASN B 1 449 ? -41.417  -3.924  108.419 1.00 57.08  ? 449 ASN B C    1 
ATOM 14824 O O    . ASN B 1 449 ? -40.546  -3.402  109.122 1.00 61.41  ? 449 ASN B O    1 
ATOM 14825 C CB   . ASN B 1 449 ? -42.941  -1.996  107.907 1.00 57.67  ? 449 ASN B CB   1 
ATOM 14826 C CG   . ASN B 1 449 ? -42.657  -1.937  106.420 1.00 65.49  ? 449 ASN B CG   1 
ATOM 14827 O OD1  . ASN B 1 449 ? -41.976  -2.801  105.870 1.00 68.66  ? 449 ASN B OD1  1 
ATOM 14828 N ND2  . ASN B 1 449 ? -43.180  -0.911  105.759 1.00 68.24  ? 449 ASN B ND2  1 
ATOM 14829 H H    . ASN B 1 449 ? -42.796  -3.013  110.392 1.00 61.68  ? 449 ASN B H    1 
ATOM 14830 H HA   . ASN B 1 449 ? -43.402  -3.999  107.928 1.00 60.18  ? 449 ASN B HA   1 
ATOM 14831 H HB2  . ASN B 1 449 ? -43.836  -1.652  108.057 1.00 60.03  ? 449 ASN B HB2  1 
ATOM 14832 H HB3  . ASN B 1 449 ? -42.290  -1.436  108.358 1.00 60.32  ? 449 ASN B HB3  1 
ATOM 14833 H HD21 . ASN B 1 449 ? -43.652  -0.325  106.176 1.00 64.57  ? 449 ASN B HD21 1 
ATOM 14834 H HD22 . ASN B 1 449 ? -43.047  -0.833  104.913 1.00 63.99  ? 449 ASN B HD22 1 
ATOM 14835 N N    . THR B 1 450 ? -41.176  -4.936  107.586 1.00 53.30  ? 450 THR B N    1 
ATOM 14836 C CA   . THR B 1 450 ? -39.849  -5.517  107.426 1.00 55.86  ? 450 THR B CA   1 
ATOM 14837 C C    . THR B 1 450 ? -39.320  -5.369  106.008 1.00 57.16  ? 450 THR B C    1 
ATOM 14838 O O    . THR B 1 450 ? -38.285  -5.959  105.679 1.00 63.98  ? 450 THR B O    1 
ATOM 14839 C CB   . THR B 1 450 ? -39.856  -6.997  107.817 1.00 66.35  ? 450 THR B CB   1 
ATOM 14840 O OG1  . THR B 1 450 ? -40.542  -7.759  106.816 1.00 75.40  ? 450 THR B OG1  1 
ATOM 14841 C CG2  . THR B 1 450 ? -40.533  -7.189  109.159 1.00 66.55  ? 450 THR B CG2  1 
ATOM 14842 H H    . THR B 1 450 ? -41.777  -5.308  107.095 1.00 59.01  ? 450 THR B H    1 
ATOM 14843 H HA   . THR B 1 450 ? -39.231  -5.060  108.018 1.00 58.01  ? 450 THR B HA   1 
ATOM 14844 H HB   . THR B 1 450 ? -38.942  -7.313  107.890 1.00 64.73  ? 450 THR B HB   1 
ATOM 14845 H HG1  . THR B 1 450 ? -40.516  -8.576  107.010 1.00 69.34  ? 450 THR B HG1  1 
ATOM 14846 H HG21 . THR B 1 450 ? -40.458  -8.114  109.439 1.00 65.83  ? 450 THR B HG21 1 
ATOM 14847 H HG22 . THR B 1 450 ? -40.110  -6.623  109.823 1.00 63.70  ? 450 THR B HG22 1 
ATOM 14848 H HG23 . THR B 1 450 ? -41.471  -6.954  109.097 1.00 64.06  ? 450 THR B HG23 1 
ATOM 14849 N N    . TYR B 1 451 ? -40.000  -4.606  105.160 1.00 52.77  ? 451 TYR B N    1 
ATOM 14850 C CA   . TYR B 1 451 ? -39.478  -4.336  103.831 1.00 53.07  ? 451 TYR B CA   1 
ATOM 14851 C C    . TYR B 1 451 ? -38.124  -3.650  103.936 1.00 54.83  ? 451 TYR B C    1 
ATOM 14852 O O    . TYR B 1 451 ? -37.944  -2.706  104.708 1.00 58.32  ? 451 TYR B O    1 
ATOM 14853 C CB   . TYR B 1 451 ? -40.458  -3.464  103.049 1.00 52.73  ? 451 TYR B CB   1 
ATOM 14854 C CG   . TYR B 1 451 ? -40.081  -3.261  101.603 1.00 53.06  ? 451 TYR B CG   1 
ATOM 14855 C CD1  . TYR B 1 451 ? -40.228  -4.281  100.678 1.00 57.00  ? 451 TYR B CD1  1 
ATOM 14856 C CD2  . TYR B 1 451 ? -39.583  -2.046  101.162 1.00 53.32  ? 451 TYR B CD2  1 
ATOM 14857 C CE1  . TYR B 1 451 ? -39.886  -4.096  99.357  1.00 59.51  ? 451 TYR B CE1  1 
ATOM 14858 C CE2  . TYR B 1 451 ? -39.241  -1.853  99.845  1.00 56.41  ? 451 TYR B CE2  1 
ATOM 14859 C CZ   . TYR B 1 451 ? -39.393  -2.880  98.946  1.00 61.28  ? 451 TYR B CZ   1 
ATOM 14860 O OH   . TYR B 1 451 ? -39.050  -2.686  97.630  1.00 68.78  ? 451 TYR B OH   1 
ATOM 14861 H H    . TYR B 1 451 ? -40.759  -4.237  105.328 1.00 57.31  ? 451 TYR B H    1 
ATOM 14862 H HA   . TYR B 1 451 ? -39.363  -5.172  103.353 1.00 56.19  ? 451 TYR B HA   1 
ATOM 14863 H HB2  . TYR B 1 451 ? -41.333  -3.881  103.070 1.00 56.09  ? 451 TYR B HB2  1 
ATOM 14864 H HB3  . TYR B 1 451 ? -40.501  -2.590  103.468 1.00 55.88  ? 451 TYR B HB3  1 
ATOM 14865 H HD1  . TYR B 1 451 ? -40.561  -5.105  100.953 1.00 57.70  ? 451 TYR B HD1  1 
ATOM 14866 H HD2  . TYR B 1 451 ? -39.479  -1.349  101.768 1.00 55.09  ? 451 TYR B HD2  1 
ATOM 14867 H HE1  . TYR B 1 451 ? -39.989  -4.790  98.746  1.00 58.96  ? 451 TYR B HE1  1 
ATOM 14868 H HE2  . TYR B 1 451 ? -38.907  -1.032  99.565  1.00 57.41  ? 451 TYR B HE2  1 
ATOM 14869 H HH   . TYR B 1 451 ? -38.828  -1.885  97.509  1.00 64.27  ? 451 TYR B HH   1 
ATOM 14870 N N    . GLY B 1 452 ? -37.166  -4.136  103.156 1.00 54.38  ? 452 GLY B N    1 
ATOM 14871 C CA   . GLY B 1 452 ? -35.826  -3.609  103.187 1.00 50.98  ? 452 GLY B CA   1 
ATOM 14872 C C    . GLY B 1 452 ? -35.099  -3.838  101.882 1.00 50.26  ? 452 GLY B C    1 
ATOM 14873 O O    . GLY B 1 452 ? -35.630  -4.437  100.944 1.00 55.73  ? 452 GLY B O    1 
ATOM 14874 H H    . GLY B 1 452 ? -37.275  -4.784  102.601 1.00 55.50  ? 452 GLY B H    1 
ATOM 14875 H HA2  . GLY B 1 452 ? -35.853  -2.656  103.364 1.00 52.15  ? 452 GLY B HA2  1 
ATOM 14876 H HA3  . GLY B 1 452 ? -35.325  -4.040  103.898 1.00 52.15  ? 452 GLY B HA3  1 
ATOM 14877 N N    . PRO B 1 453 ? -33.854  -3.364  101.801 1.00 49.54  ? 453 PRO B N    1 
ATOM 14878 C CA   . PRO B 1 453 ? -33.076  -3.546  100.568 1.00 52.62  ? 453 PRO B CA   1 
ATOM 14879 C C    . PRO B 1 453 ? -32.816  -4.999  100.226 1.00 56.96  ? 453 PRO B C    1 
ATOM 14880 O O    . PRO B 1 453 ? -32.492  -5.295  99.070  1.00 59.30  ? 453 PRO B O    1 
ATOM 14881 C CB   . PRO B 1 453 ? -31.769  -2.802  100.864 1.00 55.44  ? 453 PRO B CB   1 
ATOM 14882 C CG   . PRO B 1 453 ? -31.673  -2.773  102.344 1.00 59.84  ? 453 PRO B CG   1 
ATOM 14883 C CD   . PRO B 1 453 ? -33.075  -2.695  102.854 1.00 55.91  ? 453 PRO B CD   1 
ATOM 14884 H HA   . PRO B 1 453 ? -33.523  -3.116  99.822  1.00 53.33  ? 453 PRO B HA   1 
ATOM 14885 H HB2  . PRO B 1 453 ? -31.022  -3.285  100.480 1.00 55.61  ? 453 PRO B HB2  1 
ATOM 14886 H HB3  . PRO B 1 453 ? -31.818  -1.902  100.507 1.00 54.24  ? 453 PRO B HB3  1 
ATOM 14887 H HG2  . PRO B 1 453 ? -31.244  -3.585  102.657 1.00 56.93  ? 453 PRO B HG2  1 
ATOM 14888 H HG3  . PRO B 1 453 ? -31.168  -1.993  102.621 1.00 58.31  ? 453 PRO B HG3  1 
ATOM 14889 H HD2  . PRO B 1 453 ? -33.157  -3.175  103.692 1.00 54.30  ? 453 PRO B HD2  1 
ATOM 14890 H HD3  . PRO B 1 453 ? -33.353  -1.771  102.946 1.00 55.06  ? 453 PRO B HD3  1 
ATOM 14891 N N    . LEU B 1 454 ? -32.946  -5.908  101.187 1.00 58.98  ? 454 LEU B N    1 
ATOM 14892 C CA   . LEU B 1 454 ? -32.762  -7.329  100.944 1.00 57.86  ? 454 LEU B CA   1 
ATOM 14893 C C    . LEU B 1 454 ? -34.047  -8.035  100.539 1.00 57.32  ? 454 LEU B C    1 
ATOM 14894 O O    . LEU B 1 454 ? -34.020  -9.245  100.298 1.00 63.75  ? 454 LEU B O    1 
ATOM 14895 C CB   . LEU B 1 454 ? -32.195  -7.999  102.197 1.00 61.30  ? 454 LEU B CB   1 
ATOM 14896 C CG   . LEU B 1 454 ? -30.878  -7.422  102.714 1.00 61.28  ? 454 LEU B CG   1 
ATOM 14897 C CD1  . LEU B 1 454 ? -30.538  -8.017  104.063 1.00 66.37  ? 454 LEU B CD1  1 
ATOM 14898 C CD2  . LEU B 1 454 ? -29.762  -7.671  101.721 1.00 60.68  ? 454 LEU B CD2  1 
ATOM 14899 H H    . LEU B 1 454 ? -33.144  -5.721  102.003 1.00 57.68  ? 454 LEU B H    1 
ATOM 14900 H HA   . LEU B 1 454 ? -32.121  -7.445  100.225 1.00 58.29  ? 454 LEU B HA   1 
ATOM 14901 H HB2  . LEU B 1 454 ? -32.849  -7.918  102.909 1.00 61.19  ? 454 LEU B HB2  1 
ATOM 14902 H HB3  . LEU B 1 454 ? -32.044  -8.937  102.001 1.00 61.98  ? 454 LEU B HB3  1 
ATOM 14903 H HG   . LEU B 1 454 ? -30.972  -6.463  102.825 1.00 59.46  ? 454 LEU B HG   1 
ATOM 14904 H HD11 . LEU B 1 454 ? -31.304  -7.923  104.650 1.00 65.62  ? 454 LEU B HD11 1 
ATOM 14905 H HD12 . LEU B 1 454 ? -29.776  -7.545  104.434 1.00 65.39  ? 454 LEU B HD12 1 
ATOM 14906 H HD13 . LEU B 1 454 ? -30.324  -8.955  103.946 1.00 63.72  ? 454 LEU B HD13 1 
ATOM 14907 H HD21 . LEU B 1 454 ? -29.955  -7.188  100.903 1.00 60.77  ? 454 LEU B HD21 1 
ATOM 14908 H HD22 . LEU B 1 454 ? -29.706  -8.622  101.540 1.00 60.52  ? 454 LEU B HD22 1 
ATOM 14909 H HD23 . LEU B 1 454 ? -28.926  -7.356  102.100 1.00 62.15  ? 454 LEU B HD23 1 
ATOM 14910 N N    . THR B 1 455 ? -35.164  -7.320  100.457 1.00 55.38  ? 455 THR B N    1 
ATOM 14911 C CA   . THR B 1 455 ? -36.443  -7.965  100.197 1.00 58.80  ? 455 THR B CA   1 
ATOM 14912 C C    . THR B 1 455 ? -36.516  -8.461  98.759  1.00 58.09  ? 455 THR B C    1 
ATOM 14913 O O    . THR B 1 455 ? -36.138  -7.752  97.822  1.00 58.41  ? 455 THR B O    1 
ATOM 14914 C CB   . THR B 1 455 ? -37.589  -6.997  100.475 1.00 63.75  ? 455 THR B CB   1 
ATOM 14915 O OG1  . THR B 1 455 ? -37.552  -6.590  101.848 1.00 67.70  ? 455 THR B OG1  1 
ATOM 14916 C CG2  . THR B 1 455 ? -38.924  -7.658  100.178 1.00 63.54  ? 455 THR B CG2  1 
ATOM 14917 H H    . THR B 1 455 ? -35.209  -6.466  100.546 1.00 57.61  ? 455 THR B H    1 
ATOM 14918 H HA   . THR B 1 455 ? -36.540  -8.728  100.787 1.00 61.60  ? 455 THR B HA   1 
ATOM 14919 H HB   . THR B 1 455 ? -37.499  -6.218  99.904  1.00 60.69  ? 455 THR B HB   1 
ATOM 14920 H HG1  . THR B 1 455 ? -37.618  -7.261  102.349 1.00 62.73  ? 455 THR B HG1  1 
ATOM 14921 H HG21 . THR B 1 455 ? -39.644  -7.140  100.571 1.00 62.00  ? 455 THR B HG21 1 
ATOM 14922 H HG22 . THR B 1 455 ? -39.064  -7.710  99.219  1.00 62.72  ? 455 THR B HG22 1 
ATOM 14923 H HG23 . THR B 1 455 ? -38.941  -8.553  100.551 1.00 63.13  ? 455 THR B HG23 1 
ATOM 14924 N N    . ALA B 1 456 ? -37.007  -9.685  98.591  1.00 62.59  ? 456 ALA B N    1 
ATOM 14925 C CA   . ALA B 1 456 ? -37.246  -10.282 97.287  1.00 60.16  ? 456 ALA B CA   1 
ATOM 14926 C C    . ALA B 1 456 ? -38.646  -10.875 97.273  1.00 64.33  ? 456 ALA B C    1 
ATOM 14927 O O    . ALA B 1 456 ? -39.067  -11.512 98.244  1.00 72.51  ? 456 ALA B O    1 
ATOM 14928 C CB   . ALA B 1 456 ? -36.215  -11.367 96.976  1.00 59.48  ? 456 ALA B CB   1 
ATOM 14929 H H    . ALA B 1 456 ? -37.217  -10.204 99.243  1.00 63.84  ? 456 ALA B H    1 
ATOM 14930 H HA   . ALA B 1 456 ? -37.192  -9.600  96.600  1.00 60.46  ? 456 ALA B HA   1 
ATOM 14931 H HB1  . ALA B 1 456 ? -36.298  -11.630 96.047  1.00 60.74  ? 456 ALA B HB1  1 
ATOM 14932 H HB2  . ALA B 1 456 ? -35.329  -11.013 97.145  1.00 59.82  ? 456 ALA B HB2  1 
ATOM 14933 H HB3  . ALA B 1 456 ? -36.377  -12.128 97.555  1.00 60.72  ? 456 ALA B HB3  1 
ATOM 14934 N N    . LEU B 1 457 ? -39.365  -10.671 96.174  1.00 59.53  ? 457 LEU B N    1 
ATOM 14935 C CA   . LEU B 1 457 ? -40.741  -11.137 96.085  1.00 58.40  ? 457 LEU B CA   1 
ATOM 14936 C C    . LEU B 1 457 ? -41.080  -11.398 94.626  1.00 60.64  ? 457 LEU B C    1 
ATOM 14937 O O    . LEU B 1 457 ? -40.285  -11.128 93.723  1.00 62.05  ? 457 LEU B O    1 
ATOM 14938 C CB   . LEU B 1 457 ? -41.709  -10.128 96.709  1.00 58.88  ? 457 LEU B CB   1 
ATOM 14939 C CG   . LEU B 1 457 ? -41.550  -8.668  96.281  1.00 64.16  ? 457 LEU B CG   1 
ATOM 14940 C CD1  . LEU B 1 457 ? -42.551  -8.314  95.194  1.00 64.16  ? 457 LEU B CD1  1 
ATOM 14941 C CD2  . LEU B 1 457 ? -41.705  -7.746  97.476  1.00 63.73  ? 457 LEU B CD2  1 
ATOM 14942 H H    . LEU B 1 457 ? -39.080  -10.267 95.470  1.00 60.71  ? 457 LEU B H    1 
ATOM 14943 H HA   . LEU B 1 457 ? -40.825  -11.974 96.568  1.00 61.33  ? 457 LEU B HA   1 
ATOM 14944 H HB2  . LEU B 1 457 ? -42.613  -10.398 96.488  1.00 61.74  ? 457 LEU B HB2  1 
ATOM 14945 H HB3  . LEU B 1 457 ? -41.595  -10.157 97.672  1.00 60.64  ? 457 LEU B HB3  1 
ATOM 14946 H HG   . LEU B 1 457 ? -40.660  -8.537  95.918  1.00 63.13  ? 457 LEU B HG   1 
ATOM 14947 H HD11 . LEU B 1 457 ? -42.559  -7.352  95.079  1.00 63.25  ? 457 LEU B HD11 1 
ATOM 14948 H HD12 . LEU B 1 457 ? -42.287  -8.746  94.366  1.00 63.05  ? 457 LEU B HD12 1 
ATOM 14949 H HD13 . LEU B 1 457 ? -43.433  -8.618  95.461  1.00 63.70  ? 457 LEU B HD13 1 
ATOM 14950 H HD21 . LEU B 1 457 ? -42.601  -7.840  97.834  1.00 63.57  ? 457 LEU B HD21 1 
ATOM 14951 H HD22 . LEU B 1 457 ? -41.556  -6.831  97.189  1.00 62.61  ? 457 LEU B HD22 1 
ATOM 14952 H HD23 . LEU B 1 457 ? -41.052  -7.991  98.150  1.00 62.23  ? 457 LEU B HD23 1 
ATOM 14953 N N    . ASN B 1 458 ? -42.278  -11.930 94.411  1.00 63.59  ? 458 ASN B N    1 
ATOM 14954 C CA   . ASN B 1 458 ? -42.741  -12.334 93.094  1.00 62.24  ? 458 ASN B CA   1 
ATOM 14955 C C    . ASN B 1 458 ? -43.962  -11.525 92.682  1.00 61.98  ? 458 ASN B C    1 
ATOM 14956 O O    . ASN B 1 458 ? -44.719  -11.031 93.522  1.00 62.73  ? 458 ASN B O    1 
ATOM 14957 C CB   . ASN B 1 458 ? -43.090  -13.821 93.075  1.00 65.41  ? 458 ASN B CB   1 
ATOM 14958 C CG   . ASN B 1 458 ? -41.905  -14.700 93.389  1.00 71.06  ? 458 ASN B CG   1 
ATOM 14959 O OD1  . ASN B 1 458 ? -40.803  -14.478 92.891  1.00 73.36  ? 458 ASN B OD1  1 
ATOM 14960 N ND2  . ASN B 1 458 ? -42.124  -15.707 94.225  1.00 69.38  ? 458 ASN B ND2  1 
ATOM 14961 H H    . ASN B 1 458 ? -42.856  -12.069 95.032  1.00 64.73  ? 458 ASN B H    1 
ATOM 14962 H HA   . ASN B 1 458 ? -42.040  -12.180 92.442  1.00 62.92  ? 458 ASN B HA   1 
ATOM 14963 H HB2  . ASN B 1 458 ? -43.774  -13.992 93.740  1.00 67.69  ? 458 ASN B HB2  1 
ATOM 14964 H HB3  . ASN B 1 458 ? -43.416  -14.059 92.193  1.00 66.23  ? 458 ASN B HB3  1 
ATOM 14965 H HD21 . ASN B 1 458 ? -42.908  -15.830 94.554  1.00 68.33  ? 458 ASN B HD21 1 
ATOM 14966 H HD22 . ASN B 1 458 ? -41.480  -16.237 94.437  1.00 67.62  ? 458 ASN B HD22 1 
ATOM 14967 N N    . ASN B 1 459 ? -44.147  -11.398 91.374  1.00 62.51  ? 459 ASN B N    1 
ATOM 14968 C CA   . ASN B 1 459 ? -45.307  -10.703 90.849  1.00 61.00  ? 459 ASN B CA   1 
ATOM 14969 C C    . ASN B 1 459 ? -46.565  -11.534 91.083  1.00 63.98  ? 459 ASN B C    1 
ATOM 14970 O O    . ASN B 1 459 ? -46.512  -12.746 91.307  1.00 70.79  ? 459 ASN B O    1 
ATOM 14971 C CB   . ASN B 1 459 ? -45.127  -10.419 89.360  1.00 62.77  ? 459 ASN B CB   1 
ATOM 14972 C CG   . ASN B 1 459 ? -46.116  -9.402  88.838  1.00 66.19  ? 459 ASN B CG   1 
ATOM 14973 O OD1  . ASN B 1 459 ? -46.876  -8.810  89.604  1.00 66.07  ? 459 ASN B OD1  1 
ATOM 14974 N ND2  . ASN B 1 459 ? -46.112  -9.190  87.529  1.00 65.18  ? 459 ASN B ND2  1 
ATOM 14975 H H    . ASN B 1 459 ? -43.616  -11.708 90.772  1.00 63.57  ? 459 ASN B H    1 
ATOM 14976 H HA   . ASN B 1 459 ? -45.410  -9.857  91.311  1.00 61.85  ? 459 ASN B HA   1 
ATOM 14977 H HB2  . ASN B 1 459 ? -44.233  -10.075 89.209  1.00 62.75  ? 459 ASN B HB2  1 
ATOM 14978 H HB3  . ASN B 1 459 ? -45.254  -11.243 88.863  1.00 62.96  ? 459 ASN B HB3  1 
ATOM 14979 H HD21 . ASN B 1 459 ? -45.565  -9.622  87.025  1.00 64.33  ? 459 ASN B HD21 1 
ATOM 14980 H HD22 . ASN B 1 459 ? -46.656  -8.620  87.184  1.00 66.33  ? 459 ASN B HD22 1 
ATOM 14981 N N    . VAL B 1 460 ? -47.711  -10.864 91.024  1.00 60.04  ? 460 VAL B N    1 
ATOM 14982 C CA   . VAL B 1 460 ? -48.988  -11.496 91.345  1.00 59.85  ? 460 VAL B CA   1 
ATOM 14983 C C    . VAL B 1 460 ? -49.300  -12.574 90.314  1.00 60.77  ? 460 VAL B C    1 
ATOM 14984 O O    . VAL B 1 460 ? -48.882  -12.460 89.152  1.00 62.02  ? 460 VAL B O    1 
ATOM 14985 C CB   . VAL B 1 460 ? -50.122  -10.462 91.411  1.00 60.55  ? 460 VAL B CB   1 
ATOM 14986 C CG1  . VAL B 1 460 ? -49.893  -9.503  92.565  1.00 62.68  ? 460 VAL B CG1  1 
ATOM 14987 C CG2  . VAL B 1 460 ? -50.253  -9.711  90.090  1.00 61.66  ? 460 VAL B CG2  1 
ATOM 14988 H H    . VAL B 1 460 ? -47.772  -10.035 90.807  1.00 61.84  ? 460 VAL B H    1 
ATOM 14989 H HA   . VAL B 1 460 ? -48.911  -11.911 92.217  1.00 62.53  ? 460 VAL B HA   1 
ATOM 14990 H HB   . VAL B 1 460 ? -50.959  -10.925 91.572  1.00 60.62  ? 460 VAL B HB   1 
ATOM 14991 H HG11 . VAL B 1 460 ? -50.567  -8.807  92.531  1.00 62.71  ? 460 VAL B HG11 1 
ATOM 14992 H HG12 . VAL B 1 460 ? -49.009  -9.114  92.485  1.00 62.81  ? 460 VAL B HG12 1 
ATOM 14993 H HG13 . VAL B 1 460 ? -49.969  -9.991  93.400  1.00 63.58  ? 460 VAL B HG13 1 
ATOM 14994 H HG21 . VAL B 1 460 ? -50.642  -10.304 89.428  1.00 62.59  ? 460 VAL B HG21 1 
ATOM 14995 H HG22 . VAL B 1 460 ? -49.378  -9.416  89.795  1.00 63.09  ? 460 VAL B HG22 1 
ATOM 14996 H HG23 . VAL B 1 460 ? -50.828  -8.941  90.223  1.00 62.13  ? 460 VAL B HG23 1 
ATOM 14997 N N    . PRO B 1 461 ? -50.019  -13.629 90.685  1.00 59.32  ? 461 PRO B N    1 
ATOM 14998 C CA   . PRO B 1 461 ? -50.364  -14.671 89.721  1.00 60.11  ? 461 PRO B CA   1 
ATOM 14999 C C    . PRO B 1 461 ? -51.637  -14.324 88.973  1.00 57.27  ? 461 PRO B C    1 
ATOM 15000 O O    . PRO B 1 461 ? -52.550  -13.709 89.543  1.00 62.30  ? 461 PRO B O    1 
ATOM 15001 C CB   . PRO B 1 461 ? -50.561  -15.907 90.605  1.00 63.52  ? 461 PRO B CB   1 
ATOM 15002 C CG   . PRO B 1 461 ? -51.068  -15.345 91.882  1.00 63.92  ? 461 PRO B CG   1 
ATOM 15003 C CD   . PRO B 1 461 ? -50.389  -14.017 92.058  1.00 62.09  ? 461 PRO B CD   1 
ATOM 15004 H HA   . PRO B 1 461 ? -49.627  -14.822 89.110  1.00 60.81  ? 461 PRO B HA   1 
ATOM 15005 H HB2  . PRO B 1 461 ? -51.214  -16.502 90.204  1.00 63.57  ? 461 PRO B HB2  1 
ATOM 15006 H HB3  . PRO B 1 461 ? -49.713  -16.357 90.737  1.00 64.55  ? 461 PRO B HB3  1 
ATOM 15007 H HG2  . PRO B 1 461 ? -52.029  -15.228 91.827  1.00 64.31  ? 461 PRO B HG2  1 
ATOM 15008 H HG3  . PRO B 1 461 ? -50.838  -15.940 92.612  1.00 65.09  ? 461 PRO B HG3  1 
ATOM 15009 H HD2  . PRO B 1 461 ? -51.002  -13.369 92.439  1.00 62.18  ? 461 PRO B HD2  1 
ATOM 15010 H HD3  . PRO B 1 461 ? -49.594  -14.116 92.603  1.00 64.51  ? 461 PRO B HD3  1 
ATOM 15011 N N    . PRO B 1 462 ? -51.744  -14.696 87.700  1.00 49.35  ? 462 PRO B N    1 
ATOM 15012 C CA   . PRO B 1 462 ? -53.009  -14.498 86.986  1.00 53.14  ? 462 PRO B CA   1 
ATOM 15013 C C    . PRO B 1 462 ? -54.142  -15.240 87.677  1.00 61.43  ? 462 PRO B C    1 
ATOM 15014 O O    . PRO B 1 462 ? -53.954  -16.333 88.217  1.00 65.42  ? 462 PRO B O    1 
ATOM 15015 C CB   . PRO B 1 462 ? -52.722  -15.068 85.593  1.00 55.83  ? 462 PRO B CB   1 
ATOM 15016 C CG   . PRO B 1 462 ? -51.252  -15.035 85.456  1.00 54.22  ? 462 PRO B CG   1 
ATOM 15017 C CD   . PRO B 1 462 ? -50.696  -15.238 86.820  1.00 53.22  ? 462 PRO B CD   1 
ATOM 15018 H HA   . PRO B 1 462 ? -53.223  -13.555 86.917  1.00 53.77  ? 462 PRO B HA   1 
ATOM 15019 H HB2  . PRO B 1 462 ? -53.050  -15.979 85.540  1.00 55.63  ? 462 PRO B HB2  1 
ATOM 15020 H HB3  . PRO B 1 462 ? -53.141  -14.512 84.918  1.00 55.26  ? 462 PRO B HB3  1 
ATOM 15021 H HG2  . PRO B 1 462 ? -50.966  -15.749 84.866  1.00 54.78  ? 462 PRO B HG2  1 
ATOM 15022 H HG3  . PRO B 1 462 ? -50.979  -14.173 85.106  1.00 55.83  ? 462 PRO B HG3  1 
ATOM 15023 H HD2  . PRO B 1 462 ? -50.557  -16.182 86.996  1.00 55.57  ? 462 PRO B HD2  1 
ATOM 15024 H HD3  . PRO B 1 462 ? -49.875  -14.732 86.918  1.00 56.46  ? 462 PRO B HD3  1 
ATOM 15025 N N    . VAL B 1 463 ? -55.327  -14.641 87.659  1.00 56.68  ? 463 VAL B N    1 
ATOM 15026 C CA   . VAL B 1 463 ? -56.501  -15.199 88.318  1.00 52.27  ? 463 VAL B CA   1 
ATOM 15027 C C    . VAL B 1 463 ? -57.566  -15.400 87.249  1.00 50.64  ? 463 VAL B C    1 
ATOM 15028 O O    . VAL B 1 463 ? -58.347  -14.489 86.953  1.00 56.17  ? 463 VAL B O    1 
ATOM 15029 C CB   . VAL B 1 463 ? -57.007  -14.300 89.450  1.00 56.85  ? 463 VAL B CB   1 
ATOM 15030 C CG1  . VAL B 1 463 ? -58.251  -14.900 90.083  1.00 61.44  ? 463 VAL B CG1  1 
ATOM 15031 C CG2  . VAL B 1 463 ? -55.920  -14.094 90.495  1.00 58.57  ? 463 VAL B CG2  1 
ATOM 15032 H H    . VAL B 1 463 ? -55.479  -13.893 87.263  1.00 56.03  ? 463 VAL B H    1 
ATOM 15033 H HA   . VAL B 1 463 ? -56.282  -16.065 88.695  1.00 57.55  ? 463 VAL B HA   1 
ATOM 15034 H HB   . VAL B 1 463 ? -57.242  -13.432 89.086  1.00 57.20  ? 463 VAL B HB   1 
ATOM 15035 H HG11 . VAL B 1 463 ? -59.000  -14.791 89.477  1.00 59.53  ? 463 VAL B HG11 1 
ATOM 15036 H HG12 . VAL B 1 463 ? -58.433  -14.441 90.918  1.00 61.86  ? 463 VAL B HG12 1 
ATOM 15037 H HG13 . VAL B 1 463 ? -58.094  -15.842 90.253  1.00 61.71  ? 463 VAL B HG13 1 
ATOM 15038 H HG21 . VAL B 1 463 ? -55.067  -13.962 90.054  1.00 59.16  ? 463 VAL B HG21 1 
ATOM 15039 H HG22 . VAL B 1 463 ? -56.140  -13.311 91.025  1.00 60.74  ? 463 VAL B HG22 1 
ATOM 15040 H HG23 . VAL B 1 463 ? -55.882  -14.876 91.068  1.00 60.98  ? 463 VAL B HG23 1 
ATOM 15041 N N    . TYR B 1 464 ? -57.600  -16.593 86.667  1.00 50.67  ? 464 TYR B N    1 
ATOM 15042 C CA   . TYR B 1 464 ? -58.657  -16.945 85.730  1.00 49.38  ? 464 TYR B CA   1 
ATOM 15043 C C    . TYR B 1 464 ? -59.952  -17.224 86.491  1.00 49.74  ? 464 TYR B C    1 
ATOM 15044 O O    . TYR B 1 464 ? -59.920  -17.841 87.557  1.00 54.92  ? 464 TYR B O    1 
ATOM 15045 C CB   . TYR B 1 464 ? -58.262  -18.171 84.913  1.00 50.21  ? 464 TYR B CB   1 
ATOM 15046 C CG   . TYR B 1 464 ? -59.341  -18.669 83.983  1.00 50.24  ? 464 TYR B CG   1 
ATOM 15047 C CD1  . TYR B 1 464 ? -59.489  -18.137 82.715  1.00 50.27  ? 464 TYR B CD1  1 
ATOM 15048 C CD2  . TYR B 1 464 ? -60.209  -19.677 84.373  1.00 52.22  ? 464 TYR B CD2  1 
ATOM 15049 C CE1  . TYR B 1 464 ? -60.472  -18.586 81.866  1.00 50.35  ? 464 TYR B CE1  1 
ATOM 15050 C CE2  . TYR B 1 464 ? -61.194  -20.133 83.529  1.00 52.16  ? 464 TYR B CE2  1 
ATOM 15051 C CZ   . TYR B 1 464 ? -61.321  -19.584 82.277  1.00 53.06  ? 464 TYR B CZ   1 
ATOM 15052 O OH   . TYR B 1 464 ? -62.304  -20.038 81.430  1.00 59.23  ? 464 TYR B OH   1 
ATOM 15053 H H    . TYR B 1 464 ? -57.025  -17.218 86.800  1.00 52.65  ? 464 TYR B H    1 
ATOM 15054 H HA   . TYR B 1 464 ? -58.792  -16.202 85.124  1.00 50.74  ? 464 TYR B HA   1 
ATOM 15055 H HB2  . TYR B 1 464 ? -57.494  -17.942 84.369  1.00 51.29  ? 464 TYR B HB2  1 
ATOM 15056 H HB3  . TYR B 1 464 ? -58.034  -18.894 85.518  1.00 51.18  ? 464 TYR B HB3  1 
ATOM 15057 H HD1  . TYR B 1 464 ? -58.917  -17.460 82.434  1.00 50.80  ? 464 TYR B HD1  1 
ATOM 15058 H HD2  . TYR B 1 464 ? -60.127  -20.049 85.221  1.00 51.85  ? 464 TYR B HD2  1 
ATOM 15059 H HE1  . TYR B 1 464 ? -60.558  -18.217 81.018  1.00 51.25  ? 464 TYR B HE1  1 
ATOM 15060 H HE2  . TYR B 1 464 ? -61.771  -20.808 83.804  1.00 51.73  ? 464 TYR B HE2  1 
ATOM 15061 H HH   . TYR B 1 464 ? -62.280  -19.609 80.708  1.00 53.81  ? 464 TYR B HH   1 
ATOM 15062 N N    . PRO B 1 465 ? -61.109  -16.790 85.973  1.00 48.53  ? 465 PRO B N    1 
ATOM 15063 C CA   . PRO B 1 465 ? -61.348  -16.023 84.743  1.00 49.43  ? 465 PRO B CA   1 
ATOM 15064 C C    . PRO B 1 465 ? -61.441  -14.517 84.951  1.00 48.98  ? 465 PRO B C    1 
ATOM 15065 O O    . PRO B 1 465 ? -61.439  -13.760 83.988  1.00 54.38  ? 465 PRO B O    1 
ATOM 15066 C CB   . PRO B 1 465 ? -62.681  -16.595 84.267  1.00 52.55  ? 465 PRO B CB   1 
ATOM 15067 C CG   . PRO B 1 465 ? -63.424  -16.819 85.546  1.00 50.88  ? 465 PRO B CG   1 
ATOM 15068 C CD   . PRO B 1 465 ? -62.379  -17.268 86.546  1.00 50.79  ? 465 PRO B CD   1 
ATOM 15069 H HA   . PRO B 1 465 ? -60.672  -16.210 84.076  1.00 50.95  ? 465 PRO B HA   1 
ATOM 15070 H HB2  . PRO B 1 465 ? -63.140  -15.952 83.705  1.00 51.36  ? 465 PRO B HB2  1 
ATOM 15071 H HB3  . PRO B 1 465 ? -62.536  -17.431 83.799  1.00 52.55  ? 465 PRO B HB3  1 
ATOM 15072 H HG2  . PRO B 1 465 ? -63.836  -15.989 85.833  1.00 50.81  ? 465 PRO B HG2  1 
ATOM 15073 H HG3  . PRO B 1 465 ? -64.094  -17.508 85.420  1.00 51.10  ? 465 PRO B HG3  1 
ATOM 15074 H HD2  . PRO B 1 465 ? -62.534  -16.855 87.409  1.00 51.19  ? 465 PRO B HD2  1 
ATOM 15075 H HD3  . PRO B 1 465 ? -62.373  -18.235 86.614  1.00 50.61  ? 465 PRO B HD3  1 
ATOM 15076 N N    . ASN B 1 466 ? -61.520  -14.051 86.197  1.00 48.37  ? 466 ASN B N    1 
ATOM 15077 C CA   . ASN B 1 466 ? -61.831  -12.653 86.463  1.00 47.82  ? 466 ASN B CA   1 
ATOM 15078 C C    . ASN B 1 466 ? -60.603  -11.757 86.493  1.00 49.68  ? 466 ASN B C    1 
ATOM 15079 O O    . ASN B 1 466 ? -60.748  -10.531 86.468  1.00 50.12  ? 466 ASN B O    1 
ATOM 15080 C CB   . ASN B 1 466 ? -62.567  -12.538 87.795  1.00 48.92  ? 466 ASN B CB   1 
ATOM 15081 C CG   . ASN B 1 466 ? -63.696  -13.530 87.916  1.00 52.62  ? 466 ASN B CG   1 
ATOM 15082 O OD1  . ASN B 1 466 ? -63.542  -14.592 88.517  1.00 54.77  ? 466 ASN B OD1  1 
ATOM 15083 N ND2  . ASN B 1 466 ? -64.843  -13.193 87.345  1.00 53.59  ? 466 ASN B ND2  1 
ATOM 15084 H H    . ASN B 1 466 ? -61.400  -14.526 86.904  1.00 50.13  ? 466 ASN B H    1 
ATOM 15085 H HA   . ASN B 1 466 ? -62.421  -12.325 85.766  1.00 49.56  ? 466 ASN B HA   1 
ATOM 15086 H HB2  . ASN B 1 466 ? -61.939  -12.711 88.514  1.00 52.00  ? 466 ASN B HB2  1 
ATOM 15087 H HB3  . ASN B 1 466 ? -62.935  -11.645 87.881  1.00 51.23  ? 466 ASN B HB3  1 
ATOM 15088 H HD21 . ASN B 1 466 ? -64.913  -12.440 86.933  1.00 52.67  ? 466 ASN B HD21 1 
ATOM 15089 H HD22 . ASN B 1 466 ? -65.517  -13.724 87.386  1.00 53.65  ? 466 ASN B HD22 1 
ATOM 15090 N N    . GLY B 1 467 ? -59.407  -12.333 86.551  1.00 56.31  ? 467 GLY B N    1 
ATOM 15091 C CA   . GLY B 1 467 ? -58.215  -11.527 86.728  1.00 55.53  ? 467 GLY B CA   1 
ATOM 15092 C C    . GLY B 1 467 ? -57.996  -10.571 85.569  1.00 53.33  ? 467 GLY B C    1 
ATOM 15093 O O    . GLY B 1 467 ? -58.117  -10.935 84.399  1.00 60.01  ? 467 GLY B O    1 
ATOM 15094 H H    . GLY B 1 467 ? -59.263  -13.177 86.490  1.00 54.30  ? 467 GLY B H    1 
ATOM 15095 H HA2  . GLY B 1 467 ? -58.291  -11.008 87.545  1.00 55.27  ? 467 GLY B HA2  1 
ATOM 15096 H HA3  . GLY B 1 467 ? -57.439  -12.105 86.802  1.00 55.61  ? 467 GLY B HA3  1 
ATOM 15097 N N    . GLN B 1 468 ? -57.672  -9.330  85.911  1.00 48.87  ? 468 GLN B N    1 
ATOM 15098 C CA   . GLN B 1 468 ? -57.254  -8.359  84.913  1.00 50.65  ? 468 GLN B CA   1 
ATOM 15099 C C    . GLN B 1 468 ? -55.933  -8.793  84.292  1.00 52.68  ? 468 GLN B C    1 
ATOM 15100 O O    . GLN B 1 468 ? -55.063  -9.342  84.972  1.00 56.36  ? 468 GLN B O    1 
ATOM 15101 C CB   . GLN B 1 468 ? -57.114  -6.983  85.557  1.00 54.50  ? 468 GLN B CB   1 
ATOM 15102 C CG   . GLN B 1 468 ? -56.856  -5.856  84.590  1.00 58.70  ? 468 GLN B CG   1 
ATOM 15103 C CD   . GLN B 1 468 ? -56.900  -4.506  85.270  1.00 64.34  ? 468 GLN B CD   1 
ATOM 15104 O OE1  . GLN B 1 468 ? -57.595  -4.325  86.269  1.00 63.14  ? 468 GLN B OE1  1 
ATOM 15105 N NE2  . GLN B 1 468 ? -56.152  -3.549  84.737  1.00 68.41  ? 468 GLN B NE2  1 
ATOM 15106 H H    . GLN B 1 468 ? -57.685  -9.025  86.715  1.00 53.05  ? 468 GLN B H    1 
ATOM 15107 H HA   . GLN B 1 468 ? -57.922  -8.305  84.212  1.00 53.92  ? 468 GLN B HA   1 
ATOM 15108 H HB2  . GLN B 1 468 ? -57.935  -6.781  86.033  1.00 55.92  ? 468 GLN B HB2  1 
ATOM 15109 H HB3  . GLN B 1 468 ? -56.373  -7.009  86.182  1.00 55.47  ? 468 GLN B HB3  1 
ATOM 15110 H HG2  . GLN B 1 468 ? -55.974  -5.968  84.202  1.00 58.99  ? 468 GLN B HG2  1 
ATOM 15111 H HG3  . GLN B 1 468 ? -57.532  -5.869  83.895  1.00 59.94  ? 468 GLN B HG3  1 
ATOM 15112 H HE21 . GLN B 1 468 ? -55.677  -3.713  84.039  1.00 66.81  ? 468 GLN B HE21 1 
ATOM 15113 H HE22 . GLN B 1 468 ? -56.143  -2.764  85.089  1.00 66.99  ? 468 GLN B HE22 1 
ATOM 15114 N N    . ILE B 1 469 ? -55.784  -8.549  82.993  1.00 52.87  ? 469 ILE B N    1 
ATOM 15115 C CA   . ILE B 1 469 ? -54.597  -8.997  82.274  1.00 54.17  ? 469 ILE B CA   1 
ATOM 15116 C C    . ILE B 1 469 ? -53.507  -7.938  82.364  1.00 55.81  ? 469 ILE B C    1 
ATOM 15117 O O    . ILE B 1 469 ? -52.421  -8.198  82.894  1.00 60.74  ? 469 ILE B O    1 
ATOM 15118 C CB   . ILE B 1 469 ? -54.923  -9.324  80.806  1.00 56.92  ? 469 ILE B CB   1 
ATOM 15119 C CG1  . ILE B 1 469 ? -56.029  -10.380 80.737  1.00 56.50  ? 469 ILE B CG1  1 
ATOM 15120 C CG2  . ILE B 1 469 ? -53.675  -9.811  80.088  1.00 59.47  ? 469 ILE B CG2  1 
ATOM 15121 C CD1  . ILE B 1 469 ? -56.510  -10.675 79.339  1.00 57.99  ? 469 ILE B CD1  1 
ATOM 15122 H H    . ILE B 1 469 ? -56.355  -8.128  82.506  1.00 55.69  ? 469 ILE B H    1 
ATOM 15123 H HA   . ILE B 1 469 ? -54.263  -9.806  82.692  1.00 54.60  ? 469 ILE B HA   1 
ATOM 15124 H HB   . ILE B 1 469 ? -55.237  -8.517  80.370  1.00 57.73  ? 469 ILE B HB   1 
ATOM 15125 H HG12 . ILE B 1 469 ? -55.692  -11.208 81.113  1.00 54.74  ? 469 ILE B HG12 1 
ATOM 15126 H HG13 . ILE B 1 469 ? -56.792  -10.073 81.249  1.00 55.12  ? 469 ILE B HG13 1 
ATOM 15127 H HG21 . ILE B 1 469 ? -53.910  -10.096 79.192  1.00 58.14  ? 469 ILE B HG21 1 
ATOM 15128 H HG22 . ILE B 1 469 ? -53.031  -9.087  80.038  1.00 59.50  ? 469 ILE B HG22 1 
ATOM 15129 H HG23 . ILE B 1 469 ? -53.298  -10.555 80.583  1.00 57.37  ? 469 ILE B HG23 1 
ATOM 15130 H HD11 . ILE B 1 469 ? -57.337  -11.178 79.392  1.00 55.76  ? 469 ILE B HD11 1 
ATOM 15131 H HD12 . ILE B 1 469 ? -56.660  -9.837  78.875  1.00 56.70  ? 469 ILE B HD12 1 
ATOM 15132 H HD13 . ILE B 1 469 ? -55.835  -11.195 78.875  1.00 56.24  ? 469 ILE B HD13 1 
ATOM 15133 N N    . TRP B 1 470 ? -53.782  -6.744  81.849  1.00 53.64  ? 470 TRP B N    1 
ATOM 15134 C CA   . TRP B 1 470 ? -52.800  -5.673  81.810  1.00 54.60  ? 470 TRP B CA   1 
ATOM 15135 C C    . TRP B 1 470 ? -53.326  -4.465  82.570  1.00 58.68  ? 470 TRP B C    1 
ATOM 15136 O O    . TRP B 1 470 ? -54.526  -4.335  82.824  1.00 65.66  ? 470 TRP B O    1 
ATOM 15137 C CB   . TRP B 1 470 ? -52.455  -5.280  80.369  1.00 57.70  ? 470 TRP B CB   1 
ATOM 15138 C CG   . TRP B 1 470 ? -53.584  -4.657  79.618  1.00 56.40  ? 470 TRP B CG   1 
ATOM 15139 C CD1  . TRP B 1 470 ? -53.936  -3.343  79.614  1.00 60.10  ? 470 TRP B CD1  1 
ATOM 15140 C CD2  . TRP B 1 470 ? -54.503  -5.323  78.746  1.00 55.47  ? 470 TRP B CD2  1 
ATOM 15141 N NE1  . TRP B 1 470 ? -55.022  -3.148  78.798  1.00 58.93  ? 470 TRP B NE1  1 
ATOM 15142 C CE2  . TRP B 1 470 ? -55.389  -4.349  78.254  1.00 55.27  ? 470 TRP B CE2  1 
ATOM 15143 C CE3  . TRP B 1 470 ? -54.663  -6.648  78.337  1.00 59.71  ? 470 TRP B CE3  1 
ATOM 15144 C CZ2  . TRP B 1 470 ? -56.421  -4.657  77.375  1.00 59.29  ? 470 TRP B CZ2  1 
ATOM 15145 C CZ3  . TRP B 1 470 ? -55.687  -6.953  77.464  1.00 63.42  ? 470 TRP B CZ3  1 
ATOM 15146 C CH2  . TRP B 1 470 ? -56.553  -5.962  76.992  1.00 63.82  ? 470 TRP B CH2  1 
ATOM 15147 H H    . TRP B 1 470 ? -54.544  -6.528  81.514  1.00 57.27  ? 470 TRP B H    1 
ATOM 15148 H HA   . TRP B 1 470 ? -51.985  -5.967  82.244  1.00 56.32  ? 470 TRP B HA   1 
ATOM 15149 H HB2  . TRP B 1 470 ? -51.721  -4.645  80.385  1.00 58.28  ? 470 TRP B HB2  1 
ATOM 15150 H HB3  . TRP B 1 470 ? -52.187  -6.078  79.887  1.00 58.89  ? 470 TRP B HB3  1 
ATOM 15151 H HD1  . TRP B 1 470 ? -53.506  -2.675  80.096  1.00 59.66  ? 470 TRP B HD1  1 
ATOM 15152 H HE1  . TRP B 1 470 ? -55.409  -2.394  78.654  1.00 59.39  ? 470 TRP B HE1  1 
ATOM 15153 H HE3  . TRP B 1 470 ? -54.091  -7.312  78.648  1.00 59.37  ? 470 TRP B HE3  1 
ATOM 15154 H HZ2  . TRP B 1 470 ? -56.998  -4.001  77.058  1.00 59.09  ? 470 TRP B HZ2  1 
ATOM 15155 H HZ3  . TRP B 1 470 ? -55.804  -7.832  77.185  1.00 61.15  ? 470 TRP B HZ3  1 
ATOM 15156 H HH2  . TRP B 1 470 ? -57.235  -6.196  76.404  1.00 60.76  ? 470 TRP B HH2  1 
ATOM 15157 N N    . ASP B 1 471 ? -52.404  -3.578  82.935  1.00 59.20  ? 471 ASP B N    1 
ATOM 15158 C CA   . ASP B 1 471 ? -52.741  -2.385  83.695  1.00 58.90  ? 471 ASP B CA   1 
ATOM 15159 C C    . ASP B 1 471 ? -51.743  -1.286  83.372  1.00 59.52  ? 471 ASP B C    1 
ATOM 15160 O O    . ASP B 1 471 ? -50.551  -1.545  83.189  1.00 66.86  ? 471 ASP B O    1 
ATOM 15161 C CB   . ASP B 1 471 ? -52.744  -2.662  85.201  1.00 60.77  ? 471 ASP B CB   1 
ATOM 15162 C CG   . ASP B 1 471 ? -53.666  -1.737  85.959  1.00 66.15  ? 471 ASP B CG   1 
ATOM 15163 O OD1  . ASP B 1 471 ? -54.308  -0.880  85.320  1.00 71.53  ? 471 ASP B OD1  1 
ATOM 15164 O OD2  . ASP B 1 471 ? -53.747  -1.862  87.197  1.00 65.93  ? 471 ASP B OD2  1 
ATOM 15165 H H    . ASP B 1 471 ? -51.567  -3.647  82.749  1.00 60.07  ? 471 ASP B H    1 
ATOM 15166 H HA   . ASP B 1 471 ? -53.624  -2.084  83.433  1.00 61.57  ? 471 ASP B HA   1 
ATOM 15167 H HB2  . ASP B 1 471 ? -53.043  -3.572  85.352  1.00 61.70  ? 471 ASP B HB2  1 
ATOM 15168 H HB3  . ASP B 1 471 ? -51.845  -2.545  85.547  1.00 61.96  ? 471 ASP B HB3  1 
ATOM 15169 N N    . LYS B 1 472 ? -52.239  -0.055  83.320  1.00 60.13  ? 472 LYS B N    1 
ATOM 15170 C CA   . LYS B 1 472 ? -51.401  1.083   82.976  1.00 61.48  ? 472 LYS B CA   1 
ATOM 15171 C C    . LYS B 1 472 ? -50.494  1.442   84.143  1.00 62.06  ? 472 LYS B C    1 
ATOM 15172 O O    . LYS B 1 472 ? -50.902  1.398   85.306  1.00 62.04  ? 472 LYS B O    1 
ATOM 15173 C CB   . LYS B 1 472 ? -52.267  2.280   82.578  1.00 64.85  ? 472 LYS B CB   1 
ATOM 15174 C CG   . LYS B 1 472 ? -51.542  3.627   82.546  1.00 65.86  ? 472 LYS B CG   1 
ATOM 15175 C CD   . LYS B 1 472 ? -52.506  4.790   82.671  1.00 68.96  ? 472 LYS B CD   1 
ATOM 15176 C CE   . LYS B 1 472 ? -53.185  5.086   81.351  1.00 73.38  ? 472 LYS B CE   1 
ATOM 15177 N NZ   . LYS B 1 472 ? -52.275  5.813   80.427  1.00 74.80  ? 472 LYS B NZ   1 
ATOM 15178 H H    . LYS B 1 472 ? -53.059  0.147   83.481  1.00 62.99  ? 472 LYS B H    1 
ATOM 15179 H HA   . LYS B 1 472 ? -50.839  0.856   82.222  1.00 61.26  ? 472 LYS B HA   1 
ATOM 15180 H HB2  . LYS B 1 472 ? -52.620  2.120   81.688  1.00 63.90  ? 472 LYS B HB2  1 
ATOM 15181 H HB3  . LYS B 1 472 ? -53.000  2.353   83.209  1.00 65.16  ? 472 LYS B HB3  1 
ATOM 15182 H HG2  . LYS B 1 472 ? -50.918  3.702   83.280  1.00 66.43  ? 472 LYS B HG2  1 
ATOM 15183 H HG3  . LYS B 1 472 ? -51.073  3.714   81.701  1.00 65.56  ? 472 LYS B HG3  1 
ATOM 15184 H HD2  . LYS B 1 472 ? -53.191  4.574   83.324  1.00 67.67  ? 472 LYS B HD2  1 
ATOM 15185 H HD3  . LYS B 1 472 ? -52.018  5.582   82.946  1.00 68.34  ? 472 LYS B HD3  1 
ATOM 15186 H HE2  . LYS B 1 472 ? -53.446  4.253   80.929  1.00 70.47  ? 472 LYS B HE2  1 
ATOM 15187 H HE3  . LYS B 1 472 ? -53.962  5.643   81.509  1.00 70.57  ? 472 LYS B HE3  1 
ATOM 15188 H HZ1  . LYS B 1 472 ? -52.667  5.917   79.636  1.00 72.97  ? 472 LYS B HZ1  1 
ATOM 15189 H HZ2  . LYS B 1 472 ? -52.079  6.614   80.761  1.00 73.61  ? 472 LYS B HZ2  1 
ATOM 15190 H HZ3  . LYS B 1 472 ? -51.521  5.353   80.317  1.00 73.69  ? 472 LYS B HZ3  1 
ATOM 15191 N N    . GLU B 1 473 ? -49.256  1.800   83.819  1.00 64.37  ? 473 GLU B N    1 
ATOM 15192 C CA   . GLU B 1 473 ? -48.293  2.194   84.832  1.00 62.69  ? 473 GLU B CA   1 
ATOM 15193 C C    . GLU B 1 473 ? -48.611  3.586   85.365  1.00 60.97  ? 473 GLU B C    1 
ATOM 15194 O O    . GLU B 1 473 ? -49.113  4.454   84.647  1.00 66.99  ? 473 GLU B O    1 
ATOM 15195 C CB   . GLU B 1 473 ? -46.880  2.160   84.251  1.00 67.24  ? 473 GLU B CB   1 
ATOM 15196 C CG   . GLU B 1 473 ? -45.789  2.589   85.213  1.00 68.79  ? 473 GLU B CG   1 
ATOM 15197 C CD   . GLU B 1 473 ? -45.767  1.756   86.474  1.00 73.24  ? 473 GLU B CD   1 
ATOM 15198 O OE1  . GLU B 1 473 ? -46.666  1.939   87.319  1.00 74.63  ? 473 GLU B OE1  1 
ATOM 15199 O OE2  . GLU B 1 473 ? -44.853  0.918   86.620  1.00 73.91  ? 473 GLU B OE2  1 
ATOM 15200 H H    . GLU B 1 473 ? -48.951  1.820   83.015  1.00 64.40  ? 473 GLU B H    1 
ATOM 15201 H HA   . GLU B 1 473 ? -48.336  1.568   85.571  1.00 64.14  ? 473 GLU B HA   1 
ATOM 15202 H HB2  . GLU B 1 473 ? -46.682  1.252   83.974  1.00 67.23  ? 473 GLU B HB2  1 
ATOM 15203 H HB3  . GLU B 1 473 ? -46.845  2.752   83.483  1.00 66.11  ? 473 GLU B HB3  1 
ATOM 15204 H HG2  . GLU B 1 473 ? -44.930  2.490   84.775  1.00 68.89  ? 473 GLU B HG2  1 
ATOM 15205 H HG3  . GLU B 1 473 ? -45.928  3.515   85.464  1.00 68.14  ? 473 GLU B HG3  1 
ATOM 15206 N N    . PHE B 1 474 ? -48.309  3.795   86.641  1.00 59.28  ? 474 PHE B N    1 
ATOM 15207 C CA   . PHE B 1 474 ? -48.569  5.083   87.265  1.00 60.36  ? 474 PHE B CA   1 
ATOM 15208 C C    . PHE B 1 474 ? -47.680  6.158   86.660  1.00 64.45  ? 474 PHE B C    1 
ATOM 15209 O O    . PHE B 1 474 ? -46.507  5.922   86.359  1.00 68.30  ? 474 PHE B O    1 
ATOM 15210 C CB   . PHE B 1 474 ? -48.327  5.007   88.771  1.00 62.69  ? 474 PHE B CB   1 
ATOM 15211 C CG   . PHE B 1 474 ? -49.428  4.333   89.535  1.00 59.30  ? 474 PHE B CG   1 
ATOM 15212 C CD1  . PHE B 1 474 ? -50.444  3.660   88.884  1.00 62.11  ? 474 PHE B CD1  1 
ATOM 15213 C CD2  . PHE B 1 474 ? -49.445  4.384   90.916  1.00 62.05  ? 474 PHE B CD2  1 
ATOM 15214 C CE1  . PHE B 1 474 ? -51.450  3.048   89.595  1.00 65.61  ? 474 PHE B CE1  1 
ATOM 15215 C CE2  . PHE B 1 474 ? -50.448  3.775   91.631  1.00 64.74  ? 474 PHE B CE2  1 
ATOM 15216 C CZ   . PHE B 1 474 ? -51.452  3.106   90.971  1.00 68.08  ? 474 PHE B CZ   1 
ATOM 15217 H H    . PHE B 1 474 ? -47.956  3.210   87.164  1.00 63.58  ? 474 PHE B H    1 
ATOM 15218 H HA   . PHE B 1 474 ? -49.490  5.342   87.106  1.00 62.59  ? 474 PHE B HA   1 
ATOM 15219 H HB2  . PHE B 1 474 ? -47.510  4.510   88.930  1.00 64.19  ? 474 PHE B HB2  1 
ATOM 15220 H HB3  . PHE B 1 474 ? -48.235  5.907   89.117  1.00 63.13  ? 474 PHE B HB3  1 
ATOM 15221 H HD1  . PHE B 1 474 ? -50.450  3.615   87.956  1.00 63.73  ? 474 PHE B HD1  1 
ATOM 15222 H HD2  . PHE B 1 474 ? -48.768  4.835   91.366  1.00 62.74  ? 474 PHE B HD2  1 
ATOM 15223 H HE1  . PHE B 1 474 ? -52.128  2.596   89.147  1.00 64.86  ? 474 PHE B HE1  1 
ATOM 15224 H HE2  . PHE B 1 474 ? -50.446  3.815   92.560  1.00 63.57  ? 474 PHE B HE2  1 
ATOM 15225 H HZ   . PHE B 1 474 ? -52.131  2.692   91.453  1.00 65.27  ? 474 PHE B HZ   1 
ATOM 15226 N N    . ASP B 1 475 ? -48.246  7.345   86.484  1.00 65.27  ? 475 ASP B N    1 
ATOM 15227 C CA   . ASP B 1 475 ? -47.502  8.491   85.969  1.00 64.79  ? 475 ASP B CA   1 
ATOM 15228 C C    . ASP B 1 475 ? -46.819  9.286   87.076  1.00 65.06  ? 475 ASP B C    1 
ATOM 15229 O O    . ASP B 1 475 ? -47.014  10.498  87.188  1.00 67.16  ? 475 ASP B O    1 
ATOM 15230 C CB   . ASP B 1 475 ? -48.448  9.378   85.164  1.00 69.52  ? 475 ASP B CB   1 
ATOM 15231 C CG   . ASP B 1 475 ? -47.733  10.517  84.469  1.00 79.26  ? 475 ASP B CG   1 
ATOM 15232 O OD1  . ASP B 1 475 ? -48.418  11.386  83.892  1.00 82.22  ? 475 ASP B OD1  1 
ATOM 15233 O OD2  . ASP B 1 475 ? -46.485  10.540  84.493  1.00 79.11  ? 475 ASP B OD2  1 
ATOM 15234 H H    . ASP B 1 475 ? -49.071  7.516   86.656  1.00 65.89  ? 475 ASP B H    1 
ATOM 15235 H HA   . ASP B 1 475 ? -46.812  8.171   85.367  1.00 66.57  ? 475 ASP B HA   1 
ATOM 15236 H HB2  . ASP B 1 475 ? -48.885  8.838   84.486  1.00 69.59  ? 475 ASP B HB2  1 
ATOM 15237 H HB3  . ASP B 1 475 ? -49.110  9.758   85.762  1.00 68.03  ? 475 ASP B HB3  1 
ATOM 15238 N N    . THR B 1 476 ? -46.029  8.623   87.911  1.00 66.68  ? 476 THR B N    1 
ATOM 15239 C CA   . THR B 1 476 ? -45.211  9.293   88.908  1.00 65.73  ? 476 THR B CA   1 
ATOM 15240 C C    . THR B 1 476 ? -43.753  9.300   88.469  1.00 64.96  ? 476 THR B C    1 
ATOM 15241 O O    . THR B 1 476 ? -43.368  8.652   87.494  1.00 62.96  ? 476 THR B O    1 
ATOM 15242 C CB   . THR B 1 476 ? -45.327  8.610   90.271  1.00 68.04  ? 476 THR B CB   1 
ATOM 15243 O OG1  . THR B 1 476 ? -44.887  7.249   90.169  1.00 68.07  ? 476 THR B OG1  1 
ATOM 15244 C CG2  . THR B 1 476 ? -46.750  8.640   90.772  1.00 67.28  ? 476 THR B CG2  1 
ATOM 15245 H H    . THR B 1 476 ? -45.950  7.767   87.920  1.00 66.93  ? 476 THR B H    1 
ATOM 15246 H HA   . THR B 1 476 ? -45.504  10.213  89.005  1.00 66.31  ? 476 THR B HA   1 
ATOM 15247 H HB   . THR B 1 476 ? -44.770  9.077   90.913  1.00 67.51  ? 476 THR B HB   1 
ATOM 15248 H HG1  . THR B 1 476 ? -44.953  6.869   90.915  1.00 67.25  ? 476 THR B HG1  1 
ATOM 15249 H HG21 . THR B 1 476 ? -47.194  9.441   90.456  1.00 67.60  ? 476 THR B HG21 1 
ATOM 15250 H HG22 . THR B 1 476 ? -46.759  8.635   91.742  1.00 66.79  ? 476 THR B HG22 1 
ATOM 15251 H HG23 . THR B 1 476 ? -47.223  7.860   90.449  1.00 66.13  ? 476 THR B HG23 1 
ATOM 15252 N N    . ASP B 1 477 ? -42.938  10.051  89.208  1.00 68.30  ? 477 ASP B N    1 
ATOM 15253 C CA   . ASP B 1 477 ? -41.504  10.030  88.953  1.00 71.67  ? 477 ASP B CA   1 
ATOM 15254 C C    . ASP B 1 477 ? -40.890  8.716   89.414  1.00 69.78  ? 477 ASP B C    1 
ATOM 15255 O O    . ASP B 1 477 ? -40.085  8.113   88.696  1.00 66.67  ? 477 ASP B O    1 
ATOM 15256 C CB   . ASP B 1 477 ? -40.833  11.215  89.645  1.00 74.92  ? 477 ASP B CB   1 
ATOM 15257 C CG   . ASP B 1 477 ? -41.012  12.511  88.880  1.00 83.23  ? 477 ASP B CG   1 
ATOM 15258 O OD1  . ASP B 1 477 ? -40.225  12.764  87.944  1.00 81.57  ? 477 ASP B OD1  1 
ATOM 15259 O OD2  . ASP B 1 477 ? -41.942  13.275  89.213  1.00 83.47  ? 477 ASP B OD2  1 
ATOM 15260 H H    . ASP B 1 477 ? -43.185  10.570  89.847  1.00 69.03  ? 477 ASP B H    1 
ATOM 15261 H HA   . ASP B 1 477 ? -41.351  10.114  87.999  1.00 71.29  ? 477 ASP B HA   1 
ATOM 15262 H HB2  . ASP B 1 477 ? -41.224  11.330  90.526  1.00 71.75  ? 477 ASP B HB2  1 
ATOM 15263 H HB3  . ASP B 1 477 ? -39.882  11.040  89.723  1.00 73.30  ? 477 ASP B HB3  1 
ATOM 15264 N N    . LEU B 1 478 ? -41.263  8.255   90.604  1.00 68.23  ? 478 LEU B N    1 
ATOM 15265 C CA   . LEU B 1 478 ? -40.821  6.972   91.131  1.00 61.15  ? 478 LEU B CA   1 
ATOM 15266 C C    . LEU B 1 478 ? -41.996  6.003   91.099  1.00 58.90  ? 478 LEU B C    1 
ATOM 15267 O O    . LEU B 1 478 ? -42.954  6.156   91.862  1.00 62.24  ? 478 LEU B O    1 
ATOM 15268 C CB   . LEU B 1 478 ? -40.277  7.127   92.550  1.00 64.04  ? 478 LEU B CB   1 
ATOM 15269 C CG   . LEU B 1 478 ? -39.408  8.366   92.786  1.00 66.50  ? 478 LEU B CG   1 
ATOM 15270 C CD1  . LEU B 1 478 ? -38.833  8.349   94.185  1.00 64.71  ? 478 LEU B CD1  1 
ATOM 15271 C CD2  . LEU B 1 478 ? -38.289  8.457   91.760  1.00 67.54  ? 478 LEU B CD2  1 
ATOM 15272 H H    . LEU B 1 478 ? -41.786  8.681   91.139  1.00 67.74  ? 478 LEU B H    1 
ATOM 15273 H HA   . LEU B 1 478 ? -40.114  6.615   90.571  1.00 63.10  ? 478 LEU B HA   1 
ATOM 15274 H HB2  . LEU B 1 478 ? -41.027  7.178   93.163  1.00 64.30  ? 478 LEU B HB2  1 
ATOM 15275 H HB3  . LEU B 1 478 ? -39.738  6.349   92.760  1.00 63.80  ? 478 LEU B HB3  1 
ATOM 15276 H HG   . LEU B 1 478 ? -39.959  9.160   92.699  1.00 65.77  ? 478 LEU B HG   1 
ATOM 15277 H HD11 . LEU B 1 478 ? -39.557  8.320   94.826  1.00 64.40  ? 478 LEU B HD11 1 
ATOM 15278 H HD12 . LEU B 1 478 ? -38.307  9.153   94.313  1.00 63.18  ? 478 LEU B HD12 1 
ATOM 15279 H HD13 . LEU B 1 478 ? -38.272  7.566   94.285  1.00 62.98  ? 478 LEU B HD13 1 
ATOM 15280 H HD21 . LEU B 1 478 ? -37.822  7.608   91.727  1.00 64.80  ? 478 LEU B HD21 1 
ATOM 15281 H HD22 . LEU B 1 478 ? -37.676  9.160   92.027  1.00 65.88  ? 478 LEU B HD22 1 
ATOM 15282 H HD23 . LEU B 1 478 ? -38.666  8.662   90.892  1.00 68.25  ? 478 LEU B HD23 1 
ATOM 15283 N N    . LYS B 1 479 ? -41.918  5.025   90.224  1.00 60.12  ? 479 LYS B N    1 
ATOM 15284 C CA   . LYS B 1 479 ? -42.997  4.082   89.980  1.00 61.48  ? 479 LYS B CA   1 
ATOM 15285 C C    . LYS B 1 479 ? -42.902  2.890   90.927  1.00 58.38  ? 479 LYS B C    1 
ATOM 15286 O O    . LYS B 1 479 ? -41.820  2.574   91.431  1.00 62.77  ? 479 LYS B O    1 
ATOM 15287 C CB   . LYS B 1 479 ? -42.950  3.595   88.536  1.00 65.56  ? 479 LYS B CB   1 
ATOM 15288 C CG   . LYS B 1 479 ? -43.209  4.690   87.519  1.00 70.67  ? 479 LYS B CG   1 
ATOM 15289 C CD   . LYS B 1 479 ? -42.246  4.604   86.348  1.00 71.14  ? 479 LYS B CD   1 
ATOM 15290 C CE   . LYS B 1 479 ? -42.588  5.605   85.250  1.00 75.71  ? 479 LYS B CE   1 
ATOM 15291 N NZ   . LYS B 1 479 ? -43.688  6.538   85.623  1.00 71.28  ? 479 LYS B NZ   1 
ATOM 15292 H H    . LYS B 1 479 ? -41.224  4.877   89.738  1.00 62.37  ? 479 LYS B H    1 
ATOM 15293 H HA   . LYS B 1 479 ? -43.846  4.528   90.126  1.00 62.41  ? 479 LYS B HA   1 
ATOM 15294 H HB2  . LYS B 1 479 ? -42.067  3.233   88.359  1.00 65.30  ? 479 LYS B HB2  1 
ATOM 15295 H HB3  . LYS B 1 479 ? -43.618  2.906   88.407  1.00 66.26  ? 479 LYS B HB3  1 
ATOM 15296 H HG2  . LYS B 1 479 ? -44.113  4.595   87.179  1.00 68.61  ? 479 LYS B HG2  1 
ATOM 15297 H HG3  . LYS B 1 479 ? -43.098  5.555   87.944  1.00 68.38  ? 479 LYS B HG3  1 
ATOM 15298 H HD2  . LYS B 1 479 ? -41.348  4.796   86.661  1.00 68.60  ? 479 LYS B HD2  1 
ATOM 15299 H HD3  . LYS B 1 479 ? -42.284  3.713   85.968  1.00 70.18  ? 479 LYS B HD3  1 
ATOM 15300 H HE2  . LYS B 1 479 ? -41.801  6.136   85.052  1.00 74.38  ? 479 LYS B HE2  1 
ATOM 15301 H HE3  . LYS B 1 479 ? -42.866  5.119   84.458  1.00 73.93  ? 479 LYS B HE3  1 
ATOM 15302 H HZ1  . LYS B 1 479 ? -44.445  6.086   85.744  1.00 69.41  ? 479 LYS B HZ1  1 
ATOM 15303 H HZ2  . LYS B 1 479 ? -43.810  7.136   84.975  1.00 69.40  ? 479 LYS B HZ2  1 
ATOM 15304 H HZ3  . LYS B 1 479 ? -43.482  6.968   86.375  1.00 69.16  ? 479 LYS B HZ3  1 
ATOM 15305 N N    . PRO B 1 480 ? -44.014  2.208   91.186  1.00 53.60  ? 480 PRO B N    1 
ATOM 15306 C CA   . PRO B 1 480 ? -43.978  1.065   92.100  1.00 54.81  ? 480 PRO B CA   1 
ATOM 15307 C C    . PRO B 1 480 ? -43.263  -0.123  91.479  1.00 57.53  ? 480 PRO B C    1 
ATOM 15308 O O    . PRO B 1 480 ? -43.054  -0.201  90.267  1.00 63.22  ? 480 PRO B O    1 
ATOM 15309 C CB   . PRO B 1 480 ? -45.457  0.762   92.342  1.00 56.70  ? 480 PRO B CB   1 
ATOM 15310 C CG   . PRO B 1 480 ? -46.132  1.221   91.108  1.00 55.90  ? 480 PRO B CG   1 
ATOM 15311 C CD   . PRO B 1 480 ? -45.350  2.395   90.595  1.00 54.44  ? 480 PRO B CD   1 
ATOM 15312 H HA   . PRO B 1 480 ? -43.553  1.307   92.938  1.00 57.80  ? 480 PRO B HA   1 
ATOM 15313 H HB2  . PRO B 1 480 ? -45.582  -0.192  92.470  1.00 58.32  ? 480 PRO B HB2  1 
ATOM 15314 H HB3  . PRO B 1 480 ? -45.772  1.260   93.112  1.00 58.51  ? 480 PRO B HB3  1 
ATOM 15315 H HG2  . PRO B 1 480 ? -46.131  0.504   90.454  1.00 57.93  ? 480 PRO B HG2  1 
ATOM 15316 H HG3  . PRO B 1 480 ? -47.040  1.487   91.317  1.00 58.09  ? 480 PRO B HG3  1 
ATOM 15317 H HD2  . PRO B 1 480 ? -45.304  2.367   89.627  1.00 58.71  ? 480 PRO B HD2  1 
ATOM 15318 H HD3  . PRO B 1 480 ? -45.745  3.224   90.904  1.00 58.28  ? 480 PRO B HD3  1 
ATOM 15319 N N    . ARG B 1 481 ? -42.880  -1.062  92.342  1.00 55.12  ? 481 ARG B N    1 
ATOM 15320 C CA   . ARG B 1 481 ? -42.193  -2.254  91.866  1.00 52.20  ? 481 ARG B CA   1 
ATOM 15321 C C    . ARG B 1 481 ? -43.155  -3.264  91.256  1.00 55.54  ? 481 ARG B C    1 
ATOM 15322 O O    . ARG B 1 481 ? -42.719  -4.162  90.529  1.00 60.51  ? 481 ARG B O    1 
ATOM 15323 C CB   . ARG B 1 481 ? -41.405  -2.897  93.006  1.00 55.02  ? 481 ARG B CB   1 
ATOM 15324 C CG   . ARG B 1 481 ? -40.237  -2.062  93.490  1.00 56.99  ? 481 ARG B CG   1 
ATOM 15325 C CD   . ARG B 1 481 ? -38.935  -2.523  92.856  1.00 62.33  ? 481 ARG B CD   1 
ATOM 15326 N NE   . ARG B 1 481 ? -38.409  -3.735  93.472  1.00 63.18  ? 481 ARG B NE   1 
ATOM 15327 C CZ   . ARG B 1 481 ? -37.915  -3.802  94.700  1.00 65.74  ? 481 ARG B CZ   1 
ATOM 15328 N NH1  . ARG B 1 481 ? -37.852  -2.735  95.480  1.00 67.92  ? 481 ARG B NH1  1 
ATOM 15329 N NH2  . ARG B 1 481 ? -37.465  -4.967  95.156  1.00 64.01  ? 481 ARG B NH2  1 
ATOM 15330 H H    . ARG B 1 481 ? -43.005  -1.032  93.193  1.00 57.65  ? 481 ARG B H    1 
ATOM 15331 H HA   . ARG B 1 481 ? -41.561  -1.995  91.177  1.00 54.70  ? 481 ARG B HA   1 
ATOM 15332 H HB2  . ARG B 1 481 ? -42.000  -3.040  93.758  1.00 57.91  ? 481 ARG B HB2  1 
ATOM 15333 H HB3  . ARG B 1 481 ? -41.050  -3.745  92.701  1.00 56.84  ? 481 ARG B HB3  1 
ATOM 15334 H HG2  . ARG B 1 481 ? -40.383  -1.135  93.246  1.00 58.37  ? 481 ARG B HG2  1 
ATOM 15335 H HG3  . ARG B 1 481 ? -40.159  -2.150  94.453  1.00 58.74  ? 481 ARG B HG3  1 
ATOM 15336 H HD2  . ARG B 1 481 ? -39.087  -2.705  91.916  1.00 61.29  ? 481 ARG B HD2  1 
ATOM 15337 H HD3  . ARG B 1 481 ? -38.271  -1.823  92.956  1.00 62.68  ? 481 ARG B HD3  1 
ATOM 15338 H HE   . ARG B 1 481 ? -38.393  -4.451  92.996  1.00 62.71  ? 481 ARG B HE   1 
ATOM 15339 H HH11 . ARG B 1 481 ? -38.138  -1.975  95.198  1.00 65.08  ? 481 ARG B HH11 1 
ATOM 15340 H HH12 . ARG B 1 481 ? -37.525  -2.803  96.272  1.00 67.92  ? 481 ARG B HH12 1 
ATOM 15341 H HH21 . ARG B 1 481 ? -37.501  -5.666  94.657  1.00 64.17  ? 481 ARG B HH21 1 
ATOM 15342 H HH22 . ARG B 1 481 ? -37.141  -5.022  95.950  1.00 64.06  ? 481 ARG B HH22 1 
ATOM 15343 N N    . LEU B 1 482 ? -44.452  -3.142  91.532  1.00 54.74  ? 482 LEU B N    1 
ATOM 15344 C CA   . LEU B 1 482 ? -45.436  -4.034  90.938  1.00 56.18  ? 482 LEU B CA   1 
ATOM 15345 C C    . LEU B 1 482 ? -46.832  -3.472  91.167  1.00 57.93  ? 482 LEU B C    1 
ATOM 15346 O O    . LEU B 1 482 ? -47.045  -2.593  92.004  1.00 57.63  ? 482 LEU B O    1 
ATOM 15347 C CB   . LEU B 1 482 ? -45.321  -5.453  91.509  1.00 57.61  ? 482 LEU B CB   1 
ATOM 15348 C CG   . LEU B 1 482 ? -45.870  -5.712  92.915  1.00 60.81  ? 482 LEU B CG   1 
ATOM 15349 C CD1  . LEU B 1 482 ? -46.138  -7.192  93.109  1.00 62.21  ? 482 LEU B CD1  1 
ATOM 15350 C CD2  . LEU B 1 482 ? -44.919  -5.195  93.974  1.00 62.55  ? 482 LEU B CD2  1 
ATOM 15351 H H    . LEU B 1 482 ? -44.786  -2.552  92.061  1.00 56.56  ? 482 LEU B H    1 
ATOM 15352 H HA   . LEU B 1 482 ? -45.284  -4.081  89.981  1.00 56.92  ? 482 LEU B HA   1 
ATOM 15353 H HB2  . LEU B 1 482 ? -45.790  -6.054  90.909  1.00 58.70  ? 482 LEU B HB2  1 
ATOM 15354 H HB3  . LEU B 1 482 ? -44.382  -5.695  91.526  1.00 57.86  ? 482 LEU B HB3  1 
ATOM 15355 H HG   . LEU B 1 482 ? -46.715  -5.249  93.025  1.00 60.53  ? 482 LEU B HG   1 
ATOM 15356 H HD11 . LEU B 1 482 ? -46.799  -7.480  92.459  1.00 61.39  ? 482 LEU B HD11 1 
ATOM 15357 H HD12 . LEU B 1 482 ? -46.474  -7.338  94.007  1.00 63.66  ? 482 LEU B HD12 1 
ATOM 15358 H HD13 . LEU B 1 482 ? -45.312  -7.684  92.980  1.00 61.81  ? 482 LEU B HD13 1 
ATOM 15359 H HD21 . LEU B 1 482 ? -44.813  -4.238  93.863  1.00 60.75  ? 482 LEU B HD21 1 
ATOM 15360 H HD22 . LEU B 1 482 ? -45.290  -5.385  94.850  1.00 62.35  ? 482 LEU B HD22 1 
ATOM 15361 H HD23 . LEU B 1 482 ? -44.062  -5.637  93.876  1.00 60.76  ? 482 LEU B HD23 1 
ATOM 15362 N N    . HIS B 1 483 ? -47.784  -3.993  90.398  1.00 60.54  ? 483 HIS B N    1 
ATOM 15363 C CA   . HIS B 1 483 ? -49.202  -3.721  90.582  1.00 58.83  ? 483 HIS B CA   1 
ATOM 15364 C C    . HIS B 1 483 ? -49.885  -4.971  91.118  1.00 59.09  ? 483 HIS B C    1 
ATOM 15365 O O    . HIS B 1 483 ? -49.594  -6.085  90.674  1.00 62.39  ? 483 HIS B O    1 
ATOM 15366 C CB   . HIS B 1 483 ? -49.859  -3.288  89.270  1.00 58.00  ? 483 HIS B CB   1 
ATOM 15367 C CG   . HIS B 1 483 ? -49.545  -1.880  88.874  1.00 62.07  ? 483 HIS B CG   1 
ATOM 15368 N ND1  . HIS B 1 483 ? -48.355  -1.265  89.193  1.00 65.28  ? 483 HIS B ND1  1 
ATOM 15369 C CD2  . HIS B 1 483 ? -50.270  -0.965  88.189  1.00 62.16  ? 483 HIS B CD2  1 
ATOM 15370 C CE1  . HIS B 1 483 ? -48.358  -0.033  88.720  1.00 66.06  ? 483 HIS B CE1  1 
ATOM 15371 N NE2  . HIS B 1 483 ? -49.509  0.175   88.106  1.00 64.09  ? 483 HIS B NE2  1 
ATOM 15372 H H    . HIS B 1 483 ? -47.625  -4.525  89.741  1.00 60.04  ? 483 HIS B H    1 
ATOM 15373 H HA   . HIS B 1 483 ? -49.315  -3.008  91.231  1.00 59.96  ? 483 HIS B HA   1 
ATOM 15374 H HB2  . HIS B 1 483 ? -49.552  -3.871  88.559  1.00 58.92  ? 483 HIS B HB2  1 
ATOM 15375 H HB3  . HIS B 1 483 ? -50.822  -3.362  89.363  1.00 60.01  ? 483 HIS B HB3  1 
ATOM 15376 H HD2  . HIS B 1 483 ? -51.123  -1.085  87.838  1.00 62.64  ? 483 HIS B HD2  1 
ATOM 15377 H HE1  . HIS B 1 483 ? -47.668  0.584   88.805  1.00 64.23  ? 483 HIS B HE1  1 
ATOM 15378 H HE2  . HIS B 1 483 ? -49.743  0.905   87.717  1.00 64.14  ? 483 HIS B HE2  1 
ATOM 15379 N N    . VAL B 1 484 ? -50.795  -4.782  92.075  1.00 56.61  ? 484 VAL B N    1 
ATOM 15380 C CA   . VAL B 1 484 ? -51.416  -5.925  92.735  1.00 58.63  ? 484 VAL B CA   1 
ATOM 15381 C C    . VAL B 1 484 ? -52.617  -6.470  91.976  1.00 57.48  ? 484 VAL B C    1 
ATOM 15382 O O    . VAL B 1 484 ? -53.155  -7.514  92.362  1.00 57.24  ? 484 VAL B O    1 
ATOM 15383 C CB   . VAL B 1 484 ? -51.862  -5.566  94.161  1.00 63.57  ? 484 VAL B CB   1 
ATOM 15384 C CG1  . VAL B 1 484 ? -50.682  -5.076  94.975  1.00 62.89  ? 484 VAL B CG1  1 
ATOM 15385 C CG2  . VAL B 1 484 ? -52.973  -4.527  94.129  1.00 66.09  ? 484 VAL B CG2  1 
ATOM 15386 H H    . VAL B 1 484 ? -51.063  -4.015  92.355  1.00 59.43  ? 484 VAL B H    1 
ATOM 15387 H HA   . VAL B 1 484 ? -50.761  -6.637  92.803  1.00 60.08  ? 484 VAL B HA   1 
ATOM 15388 H HB   . VAL B 1 484 ? -52.211  -6.362  94.590  1.00 65.10  ? 484 VAL B HB   1 
ATOM 15389 H HG11 . VAL B 1 484 ? -49.964  -5.724  94.911  1.00 63.43  ? 484 VAL B HG11 1 
ATOM 15390 H HG12 . VAL B 1 484 ? -50.957  -4.977  95.900  1.00 65.67  ? 484 VAL B HG12 1 
ATOM 15391 H HG13 . VAL B 1 484 ? -50.391  -4.221  94.623  1.00 62.36  ? 484 VAL B HG13 1 
ATOM 15392 H HG21 . VAL B 1 484 ? -53.828  -4.981  94.176  1.00 65.56  ? 484 VAL B HG21 1 
ATOM 15393 H HG22 . VAL B 1 484 ? -52.914  -4.020  93.304  1.00 63.92  ? 484 VAL B HG22 1 
ATOM 15394 H HG23 . VAL B 1 484 ? -52.870  -3.933  94.888  1.00 65.37  ? 484 VAL B HG23 1 
ATOM 15395 N N    . ASN B 1 485 ? -53.056  -5.805  90.908  1.00 54.03  ? 485 ASN B N    1 
ATOM 15396 C CA   . ASN B 1 485 ? -54.299  -6.183  90.252  1.00 53.48  ? 485 ASN B CA   1 
ATOM 15397 C C    . ASN B 1 485 ? -54.102  -6.872  88.911  1.00 52.82  ? 485 ASN B C    1 
ATOM 15398 O O    . ASN B 1 485 ? -55.013  -7.575  88.461  1.00 58.02  ? 485 ASN B O    1 
ATOM 15399 C CB   . ASN B 1 485 ? -55.186  -4.949  90.056  1.00 62.03  ? 485 ASN B CB   1 
ATOM 15400 C CG   . ASN B 1 485 ? -54.581  -3.941  89.111  1.00 66.05  ? 485 ASN B CG   1 
ATOM 15401 O OD1  . ASN B 1 485 ? -53.391  -3.638  89.186  1.00 67.82  ? 485 ASN B OD1  1 
ATOM 15402 N ND2  . ASN B 1 485 ? -55.401  -3.407  88.216  1.00 64.62  ? 485 ASN B ND2  1 
ATOM 15403 H H    . ASN B 1 485 ? -52.654  -5.136  90.548  1.00 58.47  ? 485 ASN B H    1 
ATOM 15404 H HA   . ASN B 1 485 ? -54.782  -6.798  90.826  1.00 57.67  ? 485 ASN B HA   1 
ATOM 15405 H HB2  . ASN B 1 485 ? -56.040  -5.229  89.690  1.00 62.96  ? 485 ASN B HB2  1 
ATOM 15406 H HB3  . ASN B 1 485 ? -55.319  -4.516  90.914  1.00 62.79  ? 485 ASN B HB3  1 
ATOM 15407 H HD21 . ASN B 1 485 ? -56.228  -3.644  88.197  1.00 63.93  ? 485 ASN B HD21 1 
ATOM 15408 H HD22 . ASN B 1 485 ? -55.108  -2.827  87.656  1.00 64.60  ? 485 ASN B HD22 1 
ATOM 15409 N N    . ALA B 1 486 ? -52.953  -6.698  88.261  1.00 53.47  ? 486 ALA B N    1 
ATOM 15410 C CA   . ALA B 1 486 ? -52.707  -7.332  86.978  1.00 53.85  ? 486 ALA B CA   1 
ATOM 15411 C C    . ALA B 1 486 ? -51.293  -7.892  86.933  1.00 50.44  ? 486 ALA B C    1 
ATOM 15412 O O    . ALA B 1 486 ? -50.386  -7.336  87.569  1.00 54.23  ? 486 ALA B O    1 
ATOM 15413 C CB   . ALA B 1 486 ? -52.901  -6.345  85.820  1.00 55.96  ? 486 ALA B CB   1 
ATOM 15414 H H    . ALA B 1 486 ? -52.300  -6.215  88.546  1.00 56.17  ? 486 ALA B H    1 
ATOM 15415 H HA   . ALA B 1 486 ? -53.335  -8.060  86.862  1.00 54.95  ? 486 ALA B HA   1 
ATOM 15416 H HB1  . ALA B 1 486 ? -52.758  -6.811  84.981  1.00 56.50  ? 486 ALA B HB1  1 
ATOM 15417 H HB2  . ALA B 1 486 ? -53.803  -5.991  85.855  1.00 57.26  ? 486 ALA B HB2  1 
ATOM 15418 H HB3  . ALA B 1 486 ? -52.258  -5.625  85.913  1.00 57.17  ? 486 ALA B HB3  1 
ATOM 15419 N N    . PRO B 1 487 ? -51.074  -8.985  86.198  1.00 47.49  ? 487 PRO B N    1 
ATOM 15420 C CA   . PRO B 1 487 ? -49.704  -9.489  86.051  1.00 48.83  ? 487 PRO B CA   1 
ATOM 15421 C C    . PRO B 1 487 ? -48.855  -8.646  85.120  1.00 53.86  ? 487 PRO B C    1 
ATOM 15422 O O    . PRO B 1 487 ? -47.626  -8.640  85.259  1.00 61.11  ? 487 PRO B O    1 
ATOM 15423 C CB   . PRO B 1 487 ? -49.912  -10.904 85.499  1.00 51.80  ? 487 PRO B CB   1 
ATOM 15424 C CG   . PRO B 1 487 ? -51.209  -10.840 84.792  1.00 53.57  ? 487 PRO B CG   1 
ATOM 15425 C CD   . PRO B 1 487 ? -52.057  -9.879  85.566  1.00 53.54  ? 487 PRO B CD   1 
ATOM 15426 H HA   . PRO B 1 487 ? -49.272  -9.546  86.917  1.00 53.04  ? 487 PRO B HA   1 
ATOM 15427 H HB2  . PRO B 1 487 ? -49.195  -11.130 84.886  1.00 54.00  ? 487 PRO B HB2  1 
ATOM 15428 H HB3  . PRO B 1 487 ? -49.953  -11.538 86.233  1.00 53.63  ? 487 PRO B HB3  1 
ATOM 15429 H HG2  . PRO B 1 487 ? -51.070  -10.518 83.887  1.00 53.44  ? 487 PRO B HG2  1 
ATOM 15430 H HG3  . PRO B 1 487 ? -51.616  -11.720 84.783  1.00 53.67  ? 487 PRO B HG3  1 
ATOM 15431 H HD2  . PRO B 1 487 ? -52.634  -9.380  84.969  1.00 53.86  ? 487 PRO B HD2  1 
ATOM 15432 H HD3  . PRO B 1 487 ? -52.570  -10.350 86.242  1.00 53.74  ? 487 PRO B HD3  1 
ATOM 15433 N N    . PHE B 1 488 ? -49.467  -7.937  84.178  1.00 54.87  ? 488 PHE B N    1 
ATOM 15434 C CA   . PHE B 1 488 ? -48.747  -7.152  83.186  1.00 53.65  ? 488 PHE B CA   1 
ATOM 15435 C C    . PHE B 1 488 ? -48.986  -5.668  83.429  1.00 60.04  ? 488 PHE B C    1 
ATOM 15436 O O    . PHE B 1 488 ? -50.123  -5.249  83.665  1.00 65.82  ? 488 PHE B O    1 
ATOM 15437 C CB   . PHE B 1 488 ? -49.195  -7.530  81.777  1.00 53.54  ? 488 PHE B CB   1 
ATOM 15438 C CG   . PHE B 1 488 ? -48.960  -8.968  81.432  1.00 56.20  ? 488 PHE B CG   1 
ATOM 15439 C CD1  . PHE B 1 488 ? -47.678  -9.458  81.293  1.00 54.93  ? 488 PHE B CD1  1 
ATOM 15440 C CD2  . PHE B 1 488 ? -50.024  -9.829  81.239  1.00 58.05  ? 488 PHE B CD2  1 
ATOM 15441 C CE1  . PHE B 1 488 ? -47.461  -10.778 80.970  1.00 54.41  ? 488 PHE B CE1  1 
ATOM 15442 C CE2  . PHE B 1 488 ? -49.811  -11.150 80.917  1.00 54.90  ? 488 PHE B CE2  1 
ATOM 15443 C CZ   . PHE B 1 488 ? -48.528  -11.625 80.782  1.00 55.38  ? 488 PHE B CZ   1 
ATOM 15444 H H    . PHE B 1 488 ? -50.322  -7.897  84.091  1.00 55.33  ? 488 PHE B H    1 
ATOM 15445 H HA   . PHE B 1 488 ? -47.795  -7.325  83.262  1.00 56.34  ? 488 PHE B HA   1 
ATOM 15446 H HB2  . PHE B 1 488 ? -50.145  -7.358  81.694  1.00 56.45  ? 488 PHE B HB2  1 
ATOM 15447 H HB3  . PHE B 1 488 ? -48.705  -6.990  81.137  1.00 57.76  ? 488 PHE B HB3  1 
ATOM 15448 H HD1  . PHE B 1 488 ? -46.953  -8.890  81.418  1.00 58.82  ? 488 PHE B HD1  1 
ATOM 15449 H HD2  . PHE B 1 488 ? -50.893  -9.512  81.329  1.00 57.28  ? 488 PHE B HD2  1 
ATOM 15450 H HE1  . PHE B 1 488 ? -46.592  -11.097 80.880  1.00 57.26  ? 488 PHE B HE1  1 
ATOM 15451 H HE2  . PHE B 1 488 ? -50.535  -11.720 80.791  1.00 55.71  ? 488 PHE B HE2  1 
ATOM 15452 H HZ   . PHE B 1 488 ? -48.382  -12.517 80.566  1.00 56.91  ? 488 PHE B HZ   1 
ATOM 15453 N N    . VAL B 1 489 ? -47.915  -4.881  83.367  1.00 60.85  ? 489 VAL B N    1 
ATOM 15454 C CA   . VAL B 1 489 ? -47.971  -3.441  83.584  1.00 65.53  ? 489 VAL B CA   1 
ATOM 15455 C C    . VAL B 1 489 ? -47.400  -2.747  82.355  1.00 70.57  ? 489 VAL B C    1 
ATOM 15456 O O    . VAL B 1 489 ? -46.314  -3.101  81.884  1.00 73.40  ? 489 VAL B O    1 
ATOM 15457 C CB   . VAL B 1 489 ? -47.207  -3.028  84.854  1.00 67.91  ? 489 VAL B CB   1 
ATOM 15458 C CG1  . VAL B 1 489 ? -47.239  -1.517  85.023  1.00 66.45  ? 489 VAL B CG1  1 
ATOM 15459 C CG2  . VAL B 1 489 ? -47.798  -3.722  86.070  1.00 66.93  ? 489 VAL B CG2  1 
ATOM 15460 H H    . VAL B 1 489 ? -47.123  -5.168  83.197  1.00 62.99  ? 489 VAL B H    1 
ATOM 15461 H HA   . VAL B 1 489 ? -48.896  -3.168  83.685  1.00 64.37  ? 489 VAL B HA   1 
ATOM 15462 H HB   . VAL B 1 489 ? -46.280  -3.302  84.770  1.00 68.42  ? 489 VAL B HB   1 
ATOM 15463 H HG11 . VAL B 1 489 ? -46.675  -1.109  84.347  1.00 66.96  ? 489 VAL B HG11 1 
ATOM 15464 H HG12 . VAL B 1 489 ? -46.908  -1.289  85.906  1.00 66.55  ? 489 VAL B HG12 1 
ATOM 15465 H HG13 . VAL B 1 489 ? -48.153  -1.208  84.923  1.00 65.59  ? 489 VAL B HG13 1 
ATOM 15466 H HG21 . VAL B 1 489 ? -47.300  -4.536  86.241  1.00 65.38  ? 489 VAL B HG21 1 
ATOM 15467 H HG22 . VAL B 1 489 ? -48.727  -3.935  85.889  1.00 63.08  ? 489 VAL B HG22 1 
ATOM 15468 H HG23 . VAL B 1 489 ? -47.741  -3.130  86.836  1.00 65.44  ? 489 VAL B HG23 1 
ATOM 15469 N N    . CYS B 1 490 ? -48.130  -1.756  81.847  1.00 77.39  ? 490 CYS B N    1 
ATOM 15470 C CA   . CYS B 1 490 ? -47.755  -1.049  80.626  1.00 75.51  ? 490 CYS B CA   1 
ATOM 15471 C C    . CYS B 1 490 ? -46.628  -0.074  80.939  1.00 79.14  ? 490 CYS B C    1 
ATOM 15472 O O    . CYS B 1 490 ? -46.852  0.951   81.590  1.00 82.52  ? 490 CYS B O    1 
ATOM 15473 C CB   . CYS B 1 490 ? -48.958  -0.302  80.060  1.00 80.95  ? 490 CYS B CB   1 
ATOM 15474 S SG   . CYS B 1 490 ? -50.560  -1.078  80.374  1.00 109.93 ? 490 CYS B SG   1 
ATOM 15475 H H    . CYS B 1 490 ? -48.860  -1.469  82.199  1.00 74.02  ? 490 CYS B H    1 
ATOM 15476 H HA   . CYS B 1 490 ? -47.443  -1.685  79.963  1.00 76.31  ? 490 CYS B HA   1 
ATOM 15477 H HB2  . CYS B 1 490 ? -48.984  0.584   80.456  1.00 77.36  ? 490 CYS B HB2  1 
ATOM 15478 H HB3  . CYS B 1 490 ? -48.850  -0.224  79.100  1.00 81.86  ? 490 CYS B HB3  1 
ATOM 15479 N N    . GLN B 1 491 ? -45.417  -0.376  80.470  1.00 81.31  ? 491 GLN B N    1 
ATOM 15480 C CA   . GLN B 1 491 ? -44.291  0.511   80.747  1.00 87.42  ? 491 GLN B CA   1 
ATOM 15481 C C    . GLN B 1 491 ? -44.503  1.881   80.116  1.00 85.60  ? 491 GLN B C    1 
ATOM 15482 O O    . GLN B 1 491 ? -44.414  2.909   80.798  1.00 84.55  ? 491 GLN B O    1 
ATOM 15483 C CB   . GLN B 1 491 ? -42.986  -0.110  80.244  1.00 90.41  ? 491 GLN B CB   1 
ATOM 15484 C CG   . GLN B 1 491 ? -42.752  -1.551  80.676  1.00 93.21  ? 491 GLN B CG   1 
ATOM 15485 C CD   . GLN B 1 491 ? -41.785  -1.656  81.839  1.00 99.36  ? 491 GLN B CD   1 
ATOM 15486 O OE1  . GLN B 1 491 ? -42.189  -1.891  82.978  1.00 95.57  ? 491 GLN B OE1  1 
ATOM 15487 N NE2  . GLN B 1 491 ? -40.499  -1.476  81.558  1.00 102.22 ? 491 GLN B NE2  1 
ATOM 15488 H H    . GLN B 1 491 ? -45.227  -1.069  79.999  1.00 83.30  ? 491 GLN B H    1 
ATOM 15489 H HA   . GLN B 1 491 ? -44.213  0.632   81.706  1.00 85.28  ? 491 GLN B HA   1 
ATOM 15490 H HB2  . GLN B 1 491 ? -42.988  -0.092  79.274  1.00 89.82  ? 491 GLN B HB2  1 
ATOM 15491 H HB3  . GLN B 1 491 ? -42.244  0.418   80.578  1.00 90.90  ? 491 GLN B HB3  1 
ATOM 15492 H HG2  . GLN B 1 491 ? -43.590  -1.953  80.950  1.00 88.77  ? 491 GLN B HG2  1 
ATOM 15493 H HG3  . GLN B 1 491 ? -42.376  -2.045  79.931  1.00 90.05  ? 491 GLN B HG3  1 
ATOM 15494 H HE21 . GLN B 1 491 ? -40.254  -1.312  80.750  1.00 99.83  ? 491 GLN B HE21 1 
ATOM 15495 H HE22 . GLN B 1 491 ? -39.911  -1.525  82.184  1.00 100.47 ? 491 GLN B HE22 1 
ATOM 15496 N N    . ASN B 1 492 ? -44.791  1.917   78.815  1.00 85.01  ? 492 ASN B N    1 
ATOM 15497 C CA   . ASN B 1 492 ? -44.981  3.170   78.093  1.00 88.49  ? 492 ASN B CA   1 
ATOM 15498 C C    . ASN B 1 492 ? -46.455  3.463   77.843  1.00 83.93  ? 492 ASN B C    1 
ATOM 15499 O O    . ASN B 1 492 ? -46.963  4.513   78.246  1.00 85.65  ? 492 ASN B O    1 
ATOM 15500 C CB   . ASN B 1 492 ? -44.214  3.130   76.765  1.00 94.11  ? 492 ASN B CB   1 
ATOM 15501 C CG   . ASN B 1 492 ? -42.712  3.127   76.960  1.00 100.79 ? 492 ASN B CG   1 
ATOM 15502 O OD1  . ASN B 1 492 ? -42.087  4.181   77.074  1.00 101.46 ? 492 ASN B OD1  1 
ATOM 15503 N ND2  . ASN B 1 492 ? -42.123  1.938   77.000  1.00 100.65 ? 492 ASN B ND2  1 
ATOM 15504 H H    . ASN B 1 492 ? -44.882  1.217   78.323  1.00 87.42  ? 492 ASN B H    1 
ATOM 15505 H HA   . ASN B 1 492 ? -44.619  3.898   78.622  1.00 89.91  ? 492 ASN B HA   1 
ATOM 15506 H HB2  . ASN B 1 492 ? -44.457  2.323   76.284  1.00 93.52  ? 492 ASN B HB2  1 
ATOM 15507 H HB3  . ASN B 1 492 ? -44.448  3.912   76.242  1.00 93.11  ? 492 ASN B HB3  1 
ATOM 15508 H HD21 . ASN B 1 492 ? -42.594  1.223   76.916  1.00 96.88  ? 492 ASN B HD21 1 
ATOM 15509 H HD22 . ASN B 1 492 ? -41.272  1.882   77.108  1.00 98.10  ? 492 ASN B HD22 1 
ATOM 15510 N N    . ASN B 1 493 ? -47.154  2.546   77.180  1.00 81.22  ? 493 ASN B N    1 
ATOM 15511 C CA   . ASN B 1 493 ? -48.560  2.732   76.863  1.00 83.94  ? 493 ASN B CA   1 
ATOM 15512 C C    . ASN B 1 493 ? -49.197  1.368   76.655  1.00 80.50  ? 493 ASN B C    1 
ATOM 15513 O O    . ASN B 1 493 ? -48.507  0.356   76.512  1.00 86.53  ? 493 ASN B O    1 
ATOM 15514 C CB   . ASN B 1 493 ? -48.744  3.607   75.618  1.00 84.82  ? 493 ASN B CB   1 
ATOM 15515 C CG   . ASN B 1 493 ? -49.086  5.044   75.960  1.00 93.55  ? 493 ASN B CG   1 
ATOM 15516 O OD1  . ASN B 1 493 ? -50.099  5.317   76.604  1.00 92.84  ? 493 ASN B OD1  1 
ATOM 15517 N ND2  . ASN B 1 493 ? -48.242  5.974   75.527  1.00 93.81  ? 493 ASN B ND2  1 
ATOM 15518 H H    . ASN B 1 493 ? -46.830  1.800   76.900  1.00 84.40  ? 493 ASN B H    1 
ATOM 15519 H HA   . ASN B 1 493 ? -49.002  3.166   77.609  1.00 86.41  ? 493 ASN B HA   1 
ATOM 15520 H HB2  . ASN B 1 493 ? -47.920  3.607   75.106  1.00 84.92  ? 493 ASN B HB2  1 
ATOM 15521 H HB3  . ASN B 1 493 ? -49.468  3.246   75.083  1.00 84.00  ? 493 ASN B HB3  1 
ATOM 15522 H HD21 . ASN B 1 493 ? -47.544  5.746   75.079  1.00 91.82  ? 493 ASN B HD21 1 
ATOM 15523 H HD22 . ASN B 1 493 ? -48.393  6.803   75.696  1.00 91.01  ? 493 ASN B HD22 1 
ATOM 15524 N N    . CYS B 1 494 ? -50.522  1.350   76.653  1.00 69.55  ? 494 CYS B N    1 
ATOM 15525 C CA   . CYS B 1 494 ? -51.273  0.137   76.362  1.00 72.18  ? 494 CYS B CA   1 
ATOM 15526 C C    . CYS B 1 494 ? -52.658  0.539   75.883  1.00 66.90  ? 494 CYS B C    1 
ATOM 15527 O O    . CYS B 1 494 ? -53.087  1.681   76.085  1.00 66.99  ? 494 CYS B O    1 
ATOM 15528 C CB   . CYS B 1 494 ? -51.315  -0.794  77.578  1.00 80.28  ? 494 CYS B CB   1 
ATOM 15529 S SG   . CYS B 1 494 ? -51.823  -0.096  79.128  1.00 102.98 ? 494 CYS B SG   1 
ATOM 15530 H H    . CYS B 1 494 ? -51.016  2.035   76.817  1.00 75.17  ? 494 CYS B H    1 
ATOM 15531 H HA   . CYS B 1 494 ? -50.846  -0.350  75.649  1.00 73.85  ? 494 CYS B HA   1 
ATOM 15532 H HB2  . CYS B 1 494 ? -51.867  -1.561  77.409  1.00 75.45  ? 494 CYS B HB2  1 
ATOM 15533 H HB3  . CYS B 1 494 ? -50.408  -1.107  77.716  1.00 80.25  ? 494 CYS B HB3  1 
ATOM 15534 N N    . PRO B 1 495 ? -53.382  -0.375  75.235  1.00 64.64  ? 495 PRO B N    1 
ATOM 15535 C CA   . PRO B 1 495 ? -54.389  0.052   74.255  1.00 65.35  ? 495 PRO B CA   1 
ATOM 15536 C C    . PRO B 1 495 ? -55.438  0.972   74.855  1.00 62.07  ? 495 PRO B C    1 
ATOM 15537 O O    . PRO B 1 495 ? -55.831  0.835   76.015  1.00 65.89  ? 495 PRO B O    1 
ATOM 15538 C CB   . PRO B 1 495 ? -55.005  -1.268  73.777  1.00 69.80  ? 495 PRO B CB   1 
ATOM 15539 C CG   . PRO B 1 495 ? -54.689  -2.248  74.827  1.00 66.91  ? 495 PRO B CG   1 
ATOM 15540 C CD   . PRO B 1 495 ? -53.419  -1.830  75.454  1.00 64.41  ? 495 PRO B CD   1 
ATOM 15541 H HA   . PRO B 1 495 ? -53.963  0.494   73.505  1.00 65.11  ? 495 PRO B HA   1 
ATOM 15542 H HB2  . PRO B 1 495 ? -55.965  -1.164  73.682  1.00 66.81  ? 495 PRO B HB2  1 
ATOM 15543 H HB3  . PRO B 1 495 ? -54.603  -1.528  72.933  1.00 65.78  ? 495 PRO B HB3  1 
ATOM 15544 H HG2  . PRO B 1 495 ? -55.401  -2.259  75.486  1.00 64.75  ? 495 PRO B HG2  1 
ATOM 15545 H HG3  . PRO B 1 495 ? -54.577  -3.126  74.435  1.00 63.09  ? 495 PRO B HG3  1 
ATOM 15546 H HD2  . PRO B 1 495 ? -53.476  -2.032  76.397  1.00 65.41  ? 495 PRO B HD2  1 
ATOM 15547 H HD3  . PRO B 1 495 ? -52.660  -2.265  75.035  1.00 64.72  ? 495 PRO B HD3  1 
ATOM 15548 N N    . GLY B 1 496 ? -55.886  1.922   74.039  1.00 59.15  ? 496 GLY B N    1 
ATOM 15549 C CA   . GLY B 1 496 ? -56.830  2.911   74.517  1.00 64.55  ? 496 GLY B CA   1 
ATOM 15550 C C    . GLY B 1 496 ? -58.191  2.310   74.800  1.00 62.76  ? 496 GLY B C    1 
ATOM 15551 O O    . GLY B 1 496 ? -58.595  1.307   74.210  1.00 63.28  ? 496 GLY B O    1 
ATOM 15552 H H    . GLY B 1 496 ? -55.660  2.012   73.214  1.00 62.10  ? 496 GLY B H    1 
ATOM 15553 H HA2  . GLY B 1 496 ? -56.496  3.327   75.327  1.00 66.44  ? 496 GLY B HA2  1 
ATOM 15554 H HA3  . GLY B 1 496 ? -56.940  3.596   73.840  1.00 65.74  ? 496 GLY B HA3  1 
ATOM 15555 N N    . GLN B 1 497 ? -58.908  2.947   75.718  1.00 60.00  ? 497 GLN B N    1 
ATOM 15556 C CA   . GLN B 1 497 ? -60.257  2.520   76.042  1.00 61.53  ? 497 GLN B CA   1 
ATOM 15557 C C    . GLN B 1 497 ? -61.199  2.831   74.886  1.00 62.53  ? 497 GLN B C    1 
ATOM 15558 O O    . GLN B 1 497 ? -61.069  3.859   74.217  1.00 66.66  ? 497 GLN B O    1 
ATOM 15559 C CB   . GLN B 1 497 ? -60.727  3.214   77.318  1.00 64.62  ? 497 GLN B CB   1 
ATOM 15560 C CG   . GLN B 1 497 ? -59.880  2.879   78.533  1.00 62.55  ? 497 GLN B CG   1 
ATOM 15561 C CD   . GLN B 1 497 ? -60.233  3.717   79.740  1.00 67.49  ? 497 GLN B CD   1 
ATOM 15562 O OE1  . GLN B 1 497 ? -60.588  3.189   80.794  1.00 70.01  ? 497 GLN B OE1  1 
ATOM 15563 N NE2  . GLN B 1 497 ? -60.134  5.032   79.597  1.00 69.09  ? 497 GLN B NE2  1 
ATOM 15564 H H    . GLN B 1 497 ? -58.635  3.629   76.164  1.00 62.90  ? 497 GLN B H    1 
ATOM 15565 H HA   . GLN B 1 497 ? -60.264  1.562   76.194  1.00 62.65  ? 497 GLN B HA   1 
ATOM 15566 H HB2  . GLN B 1 497 ? -60.689  4.174   77.183  1.00 64.82  ? 497 GLN B HB2  1 
ATOM 15567 H HB3  . GLN B 1 497 ? -61.639  2.943   77.505  1.00 64.84  ? 497 GLN B HB3  1 
ATOM 15568 H HG2  . GLN B 1 497 ? -60.015  1.947   78.765  1.00 63.59  ? 497 GLN B HG2  1 
ATOM 15569 H HG3  . GLN B 1 497 ? -58.946  3.037   78.322  1.00 63.65  ? 497 GLN B HG3  1 
ATOM 15570 H HE21 . GLN B 1 497 ? -59.881  5.365   78.845  1.00 66.21  ? 497 GLN B HE21 1 
ATOM 15571 H HE22 . GLN B 1 497 ? -60.323  5.552   80.255  1.00 66.41  ? 497 GLN B HE22 1 
ATOM 15572 N N    . LEU B 1 498 ? -62.152  1.933   74.650  1.00 63.10  ? 498 LEU B N    1 
ATOM 15573 C CA   . LEU B 1 498 ? -63.120  2.073   73.570  1.00 60.84  ? 498 LEU B CA   1 
ATOM 15574 C C    . LEU B 1 498 ? -64.457  2.494   74.161  1.00 60.68  ? 498 LEU B C    1 
ATOM 15575 O O    . LEU B 1 498 ? -64.973  1.839   75.075  1.00 66.59  ? 498 LEU B O    1 
ATOM 15576 C CB   . LEU B 1 498 ? -63.259  0.768   72.790  1.00 62.69  ? 498 LEU B CB   1 
ATOM 15577 C CG   . LEU B 1 498 ? -64.177  0.814   71.570  1.00 62.74  ? 498 LEU B CG   1 
ATOM 15578 C CD1  . LEU B 1 498 ? -63.618  1.755   70.518  1.00 63.67  ? 498 LEU B CD1  1 
ATOM 15579 C CD2  . LEU B 1 498 ? -64.359  -0.578  70.999  1.00 62.32  ? 498 LEU B CD2  1 
ATOM 15580 H H    . LEU B 1 498 ? -62.257  1.217   75.114  1.00 63.14  ? 498 LEU B H    1 
ATOM 15581 H HA   . LEU B 1 498 ? -62.824  2.765   72.960  1.00 62.25  ? 498 LEU B HA   1 
ATOM 15582 H HB2  . LEU B 1 498 ? -62.379  0.502   72.480  1.00 63.20  ? 498 LEU B HB2  1 
ATOM 15583 H HB3  . LEU B 1 498 ? -63.608  0.090   73.389  1.00 63.39  ? 498 LEU B HB3  1 
ATOM 15584 H HG   . LEU B 1 498 ? -65.048  1.145   71.837  1.00 62.00  ? 498 LEU B HG   1 
ATOM 15585 H HD11 . LEU B 1 498 ? -63.690  2.667   70.839  1.00 63.16  ? 498 LEU B HD11 1 
ATOM 15586 H HD12 . LEU B 1 498 ? -64.127  1.652   69.699  1.00 62.55  ? 498 LEU B HD12 1 
ATOM 15587 H HD13 . LEU B 1 498 ? -62.687  1.533   70.357  1.00 63.26  ? 498 LEU B HD13 1 
ATOM 15588 H HD21 . LEU B 1 498 ? -64.877  -1.110  71.623  1.00 62.19  ? 498 LEU B HD21 1 
ATOM 15589 H HD22 . LEU B 1 498 ? -64.826  -0.512  70.151  1.00 61.71  ? 498 LEU B HD22 1 
ATOM 15590 H HD23 . LEU B 1 498 ? -63.486  -0.980  70.864  1.00 62.01  ? 498 LEU B HD23 1 
ATOM 15591 N N    . PHE B 1 499 ? -65.009  3.587   73.644  1.00 54.73  ? 499 PHE B N    1 
ATOM 15592 C CA   . PHE B 1 499 ? -66.258  4.152   74.123  1.00 56.11  ? 499 PHE B CA   1 
ATOM 15593 C C    . PHE B 1 499 ? -67.302  4.096   73.018  1.00 57.06  ? 499 PHE B C    1 
ATOM 15594 O O    . PHE B 1 499 ? -66.996  4.339   71.847  1.00 63.04  ? 499 PHE B O    1 
ATOM 15595 C CB   . PHE B 1 499 ? -66.065  5.599   74.585  1.00 57.44  ? 499 PHE B CB   1 
ATOM 15596 C CG   . PHE B 1 499 ? -65.025  5.759   75.653  1.00 60.11  ? 499 PHE B CG   1 
ATOM 15597 C CD1  . PHE B 1 499 ? -65.240  5.264   76.925  1.00 61.97  ? 499 PHE B CD1  1 
ATOM 15598 C CD2  . PHE B 1 499 ? -63.834  6.404   75.384  1.00 60.08  ? 499 PHE B CD2  1 
ATOM 15599 C CE1  . PHE B 1 499 ? -64.286  5.409   77.907  1.00 64.97  ? 499 PHE B CE1  1 
ATOM 15600 C CE2  . PHE B 1 499 ? -62.876  6.552   76.363  1.00 60.59  ? 499 PHE B CE2  1 
ATOM 15601 C CZ   . PHE B 1 499 ? -63.103  6.053   77.627  1.00 62.96  ? 499 PHE B CZ   1 
ATOM 15602 H H    . PHE B 1 499 ? -64.663  4.031   72.994  1.00 58.87  ? 499 PHE B H    1 
ATOM 15603 H HA   . PHE B 1 499 ? -66.579  3.632   74.875  1.00 59.20  ? 499 PHE B HA   1 
ATOM 15604 H HB2  . PHE B 1 499 ? -65.796  6.137   73.825  1.00 59.09  ? 499 PHE B HB2  1 
ATOM 15605 H HB3  . PHE B 1 499 ? -66.906  5.928   74.940  1.00 59.33  ? 499 PHE B HB3  1 
ATOM 15606 H HD1  . PHE B 1 499 ? -66.038  4.827   77.119  1.00 60.34  ? 499 PHE B HD1  1 
ATOM 15607 H HD2  . PHE B 1 499 ? -63.676  6.742   74.533  1.00 60.43  ? 499 PHE B HD2  1 
ATOM 15608 H HE1  . PHE B 1 499 ? -64.442  5.072   78.760  1.00 62.91  ? 499 PHE B HE1  1 
ATOM 15609 H HE2  . PHE B 1 499 ? -62.078  6.989   76.171  1.00 62.72  ? 499 PHE B HE2  1 
ATOM 15610 H HZ   . PHE B 1 499 ? -62.458  6.153   78.289  1.00 62.54  ? 499 PHE B HZ   1 
ATOM 15611 N N    . VAL B 1 500 ? -68.531  3.778   73.404  1.00 56.54  ? 500 VAL B N    1 
ATOM 15612 C CA   . VAL B 1 500 ? -69.650  3.652   72.485  1.00 56.12  ? 500 VAL B CA   1 
ATOM 15613 C C    . VAL B 1 500 ? -70.819  4.460   73.025  1.00 56.23  ? 500 VAL B C    1 
ATOM 15614 O O    . VAL B 1 500 ? -70.936  4.693   74.232  1.00 60.52  ? 500 VAL B O    1 
ATOM 15615 C CB   . VAL B 1 500 ? -70.054  2.178   72.278  1.00 63.41  ? 500 VAL B CB   1 
ATOM 15616 C CG1  . VAL B 1 500 ? -69.017  1.462   71.433  1.00 61.94  ? 500 VAL B CG1  1 
ATOM 15617 C CG2  . VAL B 1 500 ? -70.226  1.479   73.617  1.00 59.52  ? 500 VAL B CG2  1 
ATOM 15618 H H    . VAL B 1 500 ? -68.747  3.625   74.222  1.00 58.76  ? 500 VAL B H    1 
ATOM 15619 H HA   . VAL B 1 500 ? -69.400  4.020   71.623  1.00 58.33  ? 500 VAL B HA   1 
ATOM 15620 H HB   . VAL B 1 500 ? -70.902  2.142   71.809  1.00 62.54  ? 500 VAL B HB   1 
ATOM 15621 H HG11 . VAL B 1 500 ? -68.938  1.917   70.580  1.00 60.71  ? 500 VAL B HG11 1 
ATOM 15622 H HG12 . VAL B 1 500 ? -69.301  0.545   71.294  1.00 61.83  ? 500 VAL B HG12 1 
ATOM 15623 H HG13 . VAL B 1 500 ? -68.165  1.478   71.897  1.00 60.79  ? 500 VAL B HG13 1 
ATOM 15624 H HG21 . VAL B 1 500 ? -70.517  2.123   74.281  1.00 58.59  ? 500 VAL B HG21 1 
ATOM 15625 H HG22 . VAL B 1 500 ? -70.892  0.780   73.522  1.00 59.25  ? 500 VAL B HG22 1 
ATOM 15626 H HG23 . VAL B 1 500 ? -69.378  1.090   73.881  1.00 59.43  ? 500 VAL B HG23 1 
ATOM 15627 N N    . LYS B 1 501 ? -71.685  4.890   72.114  1.00 55.91  ? 501 LYS B N    1 
ATOM 15628 C CA   . LYS B 1 501 ? -72.841  5.696   72.475  1.00 60.13  ? 501 LYS B CA   1 
ATOM 15629 C C    . LYS B 1 501 ? -73.843  5.615   71.336  1.00 60.30  ? 501 LYS B C    1 
ATOM 15630 O O    . LYS B 1 501 ? -73.458  5.402   70.187  1.00 65.81  ? 501 LYS B O    1 
ATOM 15631 C CB   . LYS B 1 501 ? -72.424  7.148   72.749  1.00 63.02  ? 501 LYS B CB   1 
ATOM 15632 C CG   . LYS B 1 501 ? -73.556  8.128   73.004  1.00 63.53  ? 501 LYS B CG   1 
ATOM 15633 C CD   . LYS B 1 501 ? -73.040  9.558   72.960  1.00 62.89  ? 501 LYS B CD   1 
ATOM 15634 C CE   . LYS B 1 501 ? -74.168  10.568  72.993  1.00 67.36  ? 501 LYS B CE   1 
ATOM 15635 N NZ   . LYS B 1 501 ? -73.911  11.654  73.978  1.00 70.94  ? 501 LYS B NZ   1 
ATOM 15636 H H    . LYS B 1 501 ? -71.622  4.728   71.272  1.00 59.18  ? 501 LYS B H    1 
ATOM 15637 H HA   . LYS B 1 501 ? -73.252  5.336   73.276  1.00 60.29  ? 501 LYS B HA   1 
ATOM 15638 H HB2  . LYS B 1 501 ? -71.853  7.157   73.533  1.00 61.25  ? 501 LYS B HB2  1 
ATOM 15639 H HB3  . LYS B 1 501 ? -71.925  7.473   71.984  1.00 62.08  ? 501 LYS B HB3  1 
ATOM 15640 H HG2  . LYS B 1 501 ? -74.236  8.035   72.320  1.00 63.66  ? 501 LYS B HG2  1 
ATOM 15641 H HG3  . LYS B 1 501 ? -73.934  7.964   73.883  1.00 61.69  ? 501 LYS B HG3  1 
ATOM 15642 H HD2  . LYS B 1 501 ? -72.472  9.715   73.730  1.00 62.15  ? 501 LYS B HD2  1 
ATOM 15643 H HD3  . LYS B 1 501 ? -72.539  9.692   72.140  1.00 62.83  ? 501 LYS B HD3  1 
ATOM 15644 H HE2  . LYS B 1 501 ? -74.260  10.972  72.117  1.00 66.83  ? 501 LYS B HE2  1 
ATOM 15645 H HE3  . LYS B 1 501 ? -74.992  10.121  73.244  1.00 65.70  ? 501 LYS B HE3  1 
ATOM 15646 H HZ1  . LYS B 1 501 ? -74.586  12.234  73.976  1.00 69.67  ? 501 LYS B HZ1  1 
ATOM 15647 H HZ2  . LYS B 1 501 ? -73.827  11.311  74.795  1.00 65.81  ? 501 LYS B HZ2  1 
ATOM 15648 H HZ3  . LYS B 1 501 ? -73.160  12.083  73.767  1.00 68.73  ? 501 LYS B HZ3  1 
ATOM 15649 N N    . VAL B 1 502 ? -75.126  5.760   71.660  1.00 59.83  ? 502 VAL B N    1 
ATOM 15650 C CA   . VAL B 1 502 ? -76.148  5.802   70.624  1.00 59.55  ? 502 VAL B CA   1 
ATOM 15651 C C    . VAL B 1 502 ? -76.481  7.255   70.324  1.00 61.07  ? 502 VAL B C    1 
ATOM 15652 O O    . VAL B 1 502 ? -76.917  8.004   71.207  1.00 65.15  ? 502 VAL B O    1 
ATOM 15653 C CB   . VAL B 1 502 ? -77.392  5.015   71.056  1.00 63.40  ? 502 VAL B CB   1 
ATOM 15654 C CG1  . VAL B 1 502 ? -78.512  5.197   70.046  1.00 64.34  ? 502 VAL B CG1  1 
ATOM 15655 C CG2  . VAL B 1 502 ? -77.052  3.543   71.219  1.00 63.91  ? 502 VAL B CG2  1 
ATOM 15656 H H    . VAL B 1 502 ? -75.426  5.835   72.463  1.00 60.93  ? 502 VAL B H    1 
ATOM 15657 H HA   . VAL B 1 502 ? -75.804  5.398   69.812  1.00 61.47  ? 502 VAL B HA   1 
ATOM 15658 H HB   . VAL B 1 502 ? -77.700  5.350   71.912  1.00 61.13  ? 502 VAL B HB   1 
ATOM 15659 H HG11 . VAL B 1 502 ? -79.181  4.510   70.191  1.00 63.53  ? 502 VAL B HG11 1 
ATOM 15660 H HG12 . VAL B 1 502 ? -78.910  6.074   70.165  1.00 63.08  ? 502 VAL B HG12 1 
ATOM 15661 H HG13 . VAL B 1 502 ? -78.146  5.116   69.151  1.00 64.20  ? 502 VAL B HG13 1 
ATOM 15662 H HG21 . VAL B 1 502 ? -76.719  3.201   70.375  1.00 63.57  ? 502 VAL B HG21 1 
ATOM 15663 H HG22 . VAL B 1 502 ? -77.852  3.061   71.479  1.00 61.10  ? 502 VAL B HG22 1 
ATOM 15664 H HG23 . VAL B 1 502 ? -76.373  3.450   71.905  1.00 61.12  ? 502 VAL B HG23 1 
ATOM 15665 N N    . ALA B 1 503 ? -76.272  7.662   69.075  1.00 60.73  ? 503 ALA B N    1 
ATOM 15666 C CA   . ALA B 1 503 ? -76.408  9.063   68.724  1.00 60.72  ? 503 ALA B CA   1 
ATOM 15667 C C    . ALA B 1 503 ? -77.825  9.543   69.030  1.00 61.26  ? 503 ALA B C    1 
ATOM 15668 O O    . ALA B 1 503 ? -78.791  8.790   68.878  1.00 68.82  ? 503 ALA B O    1 
ATOM 15669 C CB   . ALA B 1 503 ? -76.089  9.279   67.248  1.00 60.85  ? 503 ALA B CB   1 
ATOM 15670 H H    . ALA B 1 503 ? -76.053  7.149   68.421  1.00 62.61  ? 503 ALA B H    1 
ATOM 15671 H HA   . ALA B 1 503 ? -75.779  9.578   69.252  1.00 62.53  ? 503 ALA B HA   1 
ATOM 15672 H HB1  . ALA B 1 503 ? -76.183  10.223  67.041  1.00 62.14  ? 503 ALA B HB1  1 
ATOM 15673 H HB2  . ALA B 1 503 ? -76.708  8.760   66.711  1.00 62.39  ? 503 ALA B HB2  1 
ATOM 15674 H HB3  . ALA B 1 503 ? -75.179  8.992   67.076  1.00 62.97  ? 503 ALA B HB3  1 
ATOM 15675 N N    . PRO B 1 504 ? -77.981  10.791  69.463  1.00 58.98  ? 504 PRO B N    1 
ATOM 15676 C CA   . PRO B 1 504 ? -79.315  11.270  69.842  1.00 61.61  ? 504 PRO B CA   1 
ATOM 15677 C C    . PRO B 1 504 ? -80.277  11.295  68.667  1.00 61.83  ? 504 PRO B C    1 
ATOM 15678 O O    . PRO B 1 504 ? -80.048  11.994  67.676  1.00 60.96  ? 504 PRO B O    1 
ATOM 15679 C CB   . PRO B 1 504 ? -79.040  12.679  70.381  1.00 62.27  ? 504 PRO B CB   1 
ATOM 15680 C CG   . PRO B 1 504 ? -77.771  13.090  69.748  1.00 62.40  ? 504 PRO B CG   1 
ATOM 15681 C CD   . PRO B 1 504 ? -76.962  11.846  69.579  1.00 62.35  ? 504 PRO B CD   1 
ATOM 15682 H HA   . PRO B 1 504 ? -79.682  10.721  70.553  1.00 61.80  ? 504 PRO B HA   1 
ATOM 15683 H HB2  . PRO B 1 504 ? -79.761  13.274  70.125  1.00 61.63  ? 504 PRO B HB2  1 
ATOM 15684 H HB3  . PRO B 1 504 ? -78.946  12.647  71.346  1.00 62.73  ? 504 PRO B HB3  1 
ATOM 15685 H HG2  . PRO B 1 504 ? -77.956  13.493  68.885  1.00 61.80  ? 504 PRO B HG2  1 
ATOM 15686 H HG3  . PRO B 1 504 ? -77.310  13.718  70.325  1.00 61.94  ? 504 PRO B HG3  1 
ATOM 15687 H HD2  . PRO B 1 504 ? -76.432  11.895  68.768  1.00 62.69  ? 504 PRO B HD2  1 
ATOM 15688 H HD3  . PRO B 1 504 ? -76.405  11.695  70.359  1.00 62.36  ? 504 PRO B HD3  1 
ATOM 15689 N N    . ASN B 1 505 ? -81.359  10.528  68.773  1.00 62.26  ? 505 ASN B N    1 
ATOM 15690 C CA   . ASN B 1 505 ? -82.388  10.464  67.738  1.00 61.43  ? 505 ASN B CA   1 
ATOM 15691 C C    . ASN B 1 505 ? -83.531  11.365  68.187  1.00 66.00  ? 505 ASN B C    1 
ATOM 15692 O O    . ASN B 1 505 ? -84.316  11.018  69.069  1.00 72.71  ? 505 ASN B O    1 
ATOM 15693 C CB   . ASN B 1 505 ? -82.840  9.026   67.525  1.00 63.75  ? 505 ASN B CB   1 
ATOM 15694 C CG   . ASN B 1 505 ? -82.586  8.537   66.118  1.00 69.66  ? 505 ASN B CG   1 
ATOM 15695 O OD1  . ASN B 1 505 ? -81.580  8.882   65.499  1.00 67.81  ? 505 ASN B OD1  1 
ATOM 15696 N ND2  . ASN B 1 505 ? -83.498  7.722   65.604  1.00 74.62  ? 505 ASN B ND2  1 
ATOM 15697 H H    . ASN B 1 505 ? -81.524  10.024  69.451  1.00 63.76  ? 505 ASN B H    1 
ATOM 15698 H HA   . ASN B 1 505 ? -82.034  10.806  66.902  1.00 62.83  ? 505 ASN B HA   1 
ATOM 15699 H HB2  . ASN B 1 505 ? -82.351  8.450   68.134  1.00 64.01  ? 505 ASN B HB2  1 
ATOM 15700 H HB3  . ASN B 1 505 ? -83.791  8.963   67.699  1.00 66.48  ? 505 ASN B HB3  1 
ATOM 15701 H HD21 . ASN B 1 505 ? -84.188  7.502   66.068  1.00 72.59  ? 505 ASN B HD21 1 
ATOM 15702 H HD22 . ASN B 1 505 ? -83.400  7.415   64.807  1.00 74.72  ? 505 ASN B HD22 1 
ATOM 15703 N N    . LEU B 1 506 ? -83.626  12.539  67.571  1.00 59.58  ? 506 LEU B N    1 
ATOM 15704 C CA   . LEU B 1 506 ? -84.493  13.590  68.081  1.00 61.16  ? 506 LEU B CA   1 
ATOM 15705 C C    . LEU B 1 506 ? -85.912  13.453  67.550  1.00 63.89  ? 506 LEU B C    1 
ATOM 15706 O O    . LEU B 1 506 ? -86.130  13.006  66.421  1.00 64.08  ? 506 LEU B O    1 
ATOM 15707 C CB   . LEU B 1 506 ? -83.944  14.961  67.696  1.00 65.33  ? 506 LEU B CB   1 
ATOM 15708 C CG   . LEU B 1 506 ? -82.478  15.222  68.031  1.00 70.00  ? 506 LEU B CG   1 
ATOM 15709 C CD1  . LEU B 1 506 ? -82.087  16.635  67.634  1.00 73.66  ? 506 LEU B CD1  1 
ATOM 15710 C CD2  . LEU B 1 506 ? -82.224  14.990  69.498  1.00 66.57  ? 506 LEU B CD2  1 
ATOM 15711 H H    . LEU B 1 506 ? -83.198  12.751  66.855  1.00 62.41  ? 506 LEU B H    1 
ATOM 15712 H HA   . LEU B 1 506 ? -84.525  13.535  69.049  1.00 63.24  ? 506 LEU B HA   1 
ATOM 15713 H HB2  . LEU B 1 506 ? -84.045  15.071  66.737  1.00 65.64  ? 506 LEU B HB2  1 
ATOM 15714 H HB3  . LEU B 1 506 ? -84.469  15.637  68.153  1.00 65.84  ? 506 LEU B HB3  1 
ATOM 15715 H HG   . LEU B 1 506 ? -81.924  14.605  67.529  1.00 67.78  ? 506 LEU B HG   1 
ATOM 15716 H HD11 . LEU B 1 506 ? -82.203  16.735  66.676  1.00 71.49  ? 506 LEU B HD11 1 
ATOM 15717 H HD12 . LEU B 1 506 ? -82.657  17.265  68.104  1.00 71.46  ? 506 LEU B HD12 1 
ATOM 15718 H HD13 . LEU B 1 506 ? -81.159  16.785  67.873  1.00 72.04  ? 506 LEU B HD13 1 
ATOM 15719 H HD21 . LEU B 1 506 ? -82.322  14.045  69.693  1.00 64.42  ? 506 LEU B HD21 1 
ATOM 15720 H HD22 . LEU B 1 506 ? -81.321  15.277  69.706  1.00 65.68  ? 506 LEU B HD22 1 
ATOM 15721 H HD23 . LEU B 1 506 ? -82.863  15.505  70.016  1.00 65.49  ? 506 LEU B HD23 1 
ATOM 15722 N N    . THR B 1 507 ? -86.877  13.843  68.377  1.00 65.96  ? 507 THR B N    1 
ATOM 15723 C CA   . THR B 1 507 ? -88.227  14.077  67.901  1.00 63.36  ? 507 THR B CA   1 
ATOM 15724 C C    . THR B 1 507 ? -88.288  15.420  67.176  1.00 63.82  ? 507 THR B C    1 
ATOM 15725 O O    . THR B 1 507 ? -87.302  16.157  67.093  1.00 69.49  ? 507 THR B O    1 
ATOM 15726 C CB   . THR B 1 507 ? -89.221  14.051  69.062  1.00 67.77  ? 507 THR B CB   1 
ATOM 15727 O OG1  . THR B 1 507 ? -88.805  14.972  70.077  1.00 71.81  ? 507 THR B OG1  1 
ATOM 15728 C CG2  . THR B 1 507 ? -89.316  12.659  69.656  1.00 65.69  ? 507 THR B CG2  1 
ATOM 15729 H H    . THR B 1 507 ? -86.771  13.979  69.220  1.00 66.39  ? 507 THR B H    1 
ATOM 15730 H HA   . THR B 1 507 ? -88.472  13.379  67.274  1.00 64.22  ? 507 THR B HA   1 
ATOM 15731 H HB   . THR B 1 507 ? -90.100  14.303  68.739  1.00 67.72  ? 507 THR B HB   1 
ATOM 15732 H HG1  . THR B 1 507 ? -89.331  14.935  70.731  1.00 70.37  ? 507 THR B HG1  1 
ATOM 15733 H HG21 . THR B 1 507 ? -89.788  12.693  70.503  1.00 65.98  ? 507 THR B HG21 1 
ATOM 15734 H HG22 . THR B 1 507 ? -89.800  12.075  69.051  1.00 65.88  ? 507 THR B HG22 1 
ATOM 15735 H HG23 . THR B 1 507 ? -88.429  12.296  69.804  1.00 65.43  ? 507 THR B HG23 1 
ATOM 15736 N N    . ASN B 1 508 ? -89.465  15.740  66.642  1.00 63.25  ? 508 ASN B N    1 
ATOM 15737 C CA   . ASN B 1 508 ? -89.623  16.977  65.888  1.00 65.88  ? 508 ASN B CA   1 
ATOM 15738 C C    . ASN B 1 508 ? -89.953  18.169  66.774  1.00 68.82  ? 508 ASN B C    1 
ATOM 15739 O O    . ASN B 1 508 ? -90.010  19.297  66.273  1.00 71.42  ? 508 ASN B O    1 
ATOM 15740 C CB   . ASN B 1 508 ? -90.715  16.817  64.832  1.00 66.49  ? 508 ASN B CB   1 
ATOM 15741 C CG   . ASN B 1 508 ? -92.105  16.852  65.424  1.00 74.18  ? 508 ASN B CG   1 
ATOM 15742 O OD1  . ASN B 1 508 ? -92.357  16.278  66.482  1.00 76.29  ? 508 ASN B OD1  1 
ATOM 15743 N ND2  . ASN B 1 508 ? -93.019  17.533  64.744  1.00 76.37  ? 508 ASN B ND2  1 
ATOM 15744 H H    . ASN B 1 508 ? -90.179  15.263  66.701  1.00 66.02  ? 508 ASN B H    1 
ATOM 15745 H HA   . ASN B 1 508 ? -88.792  17.172  65.428  1.00 67.34  ? 508 ASN B HA   1 
ATOM 15746 H HB2  . ASN B 1 508 ? -90.643  17.540  64.189  1.00 68.37  ? 508 ASN B HB2  1 
ATOM 15747 H HB3  . ASN B 1 508 ? -90.600  15.963  64.387  1.00 67.46  ? 508 ASN B HB3  1 
ATOM 15748 H HD21 . ASN B 1 508 ? -92.805  17.923  64.008  1.00 74.31  ? 508 ASN B HD21 1 
ATOM 15749 H HD22 . ASN B 1 508 ? -93.825  17.583  65.039  1.00 74.75  ? 508 ASN B HD22 1 
ATOM 15750 N N    . GLN B 1 509 ? -90.172  17.950  68.067  1.00 69.33  ? 509 GLN B N    1 
ATOM 15751 C CA   . GLN B 1 509 ? -90.503  19.017  69.000  1.00 71.08  ? 509 GLN B CA   1 
ATOM 15752 C C    . GLN B 1 509 ? -89.284  19.549  69.741  1.00 71.92  ? 509 GLN B C    1 
ATOM 15753 O O    . GLN B 1 509 ? -89.446  20.289  70.717  1.00 80.35  ? 509 GLN B O    1 
ATOM 15754 C CB   . GLN B 1 509 ? -91.543  18.521  70.006  1.00 76.64  ? 509 GLN B CB   1 
ATOM 15755 C CG   . GLN B 1 509 ? -92.851  18.084  69.372  1.00 80.86  ? 509 GLN B CG   1 
ATOM 15756 C CD   . GLN B 1 509 ? -93.927  17.792  70.398  1.00 89.55  ? 509 GLN B CD   1 
ATOM 15757 O OE1  . GLN B 1 509 ? -93.662  17.758  71.600  1.00 87.86  ? 509 GLN B OE1  1 
ATOM 15758 N NE2  . GLN B 1 509 ? -95.151  17.579  69.929  1.00 90.87  ? 509 GLN B NE2  1 
ATOM 15759 H H    . GLN B 1 509 ? -90.134  17.173  68.436  1.00 70.31  ? 509 GLN B H    1 
ATOM 15760 H HA   . GLN B 1 509 ? -90.895  19.755  68.507  1.00 72.82  ? 509 GLN B HA   1 
ATOM 15761 H HB2  . GLN B 1 509 ? -91.177  17.761  70.485  1.00 75.95  ? 509 GLN B HB2  1 
ATOM 15762 H HB3  . GLN B 1 509 ? -91.742  19.237  70.628  1.00 77.84  ? 509 GLN B HB3  1 
ATOM 15763 H HG2  . GLN B 1 509 ? -93.174  18.789  68.790  1.00 78.84  ? 509 GLN B HG2  1 
ATOM 15764 H HG3  . GLN B 1 509 ? -92.699  17.274  68.860  1.00 78.17  ? 509 GLN B HG3  1 
ATOM 15765 H HE21 . GLN B 1 509 ? -95.297  17.611  69.082  1.00 87.54  ? 509 GLN B HE21 1 
ATOM 15766 H HE22 . GLN B 1 509 ? -95.796  17.410  70.471  1.00 89.92  ? 509 GLN B HE22 1 
ATOM 15767 N N    . TYR B 1 510 ? -88.081  19.190  69.304  1.00 68.35  ? 510 TYR B N    1 
ATOM 15768 C CA   . TYR B 1 510 ? -86.873  19.558  70.030  1.00 70.77  ? 510 TYR B CA   1 
ATOM 15769 C C    . TYR B 1 510 ? -86.722  21.072  70.099  1.00 68.44  ? 510 TYR B C    1 
ATOM 15770 O O    . TYR B 1 510 ? -87.069  21.793  69.160  1.00 69.48  ? 510 TYR B O    1 
ATOM 15771 C CB   . TYR B 1 510 ? -85.654  18.932  69.353  1.00 73.29  ? 510 TYR B CB   1 
ATOM 15772 C CG   . TYR B 1 510 ? -84.328  19.331  69.955  1.00 73.65  ? 510 TYR B CG   1 
ATOM 15773 C CD1  . TYR B 1 510 ? -83.935  18.851  71.194  1.00 74.05  ? 510 TYR B CD1  1 
ATOM 15774 C CD2  . TYR B 1 510 ? -83.463  20.175  69.277  1.00 75.43  ? 510 TYR B CD2  1 
ATOM 15775 C CE1  . TYR B 1 510 ? -82.724  19.207  71.743  1.00 73.91  ? 510 TYR B CE1  1 
ATOM 15776 C CE2  . TYR B 1 510 ? -82.249  20.536  69.820  1.00 79.51  ? 510 TYR B CE2  1 
ATOM 15777 C CZ   . TYR B 1 510 ? -81.885  20.049  71.052  1.00 79.33  ? 510 TYR B CZ   1 
ATOM 15778 O OH   . TYR B 1 510 ? -80.676  20.407  71.597  1.00 82.70  ? 510 TYR B OH   1 
ATOM 15779 H H    . TYR B 1 510 ? -87.937  18.733  68.590  1.00 69.46  ? 510 TYR B H    1 
ATOM 15780 H HA   . TYR B 1 510 ? -86.927  19.216  70.937  1.00 72.10  ? 510 TYR B HA   1 
ATOM 15781 H HB2  . TYR B 1 510 ? -85.726  17.966  69.415  1.00 71.60  ? 510 TYR B HB2  1 
ATOM 15782 H HB3  . TYR B 1 510 ? -85.645  19.199  68.421  1.00 72.71  ? 510 TYR B HB3  1 
ATOM 15783 H HD1  . TYR B 1 510 ? -84.500  18.282  71.663  1.00 73.82  ? 510 TYR B HD1  1 
ATOM 15784 H HD2  . TYR B 1 510 ? -83.706  20.506  68.442  1.00 74.59  ? 510 TYR B HD2  1 
ATOM 15785 H HE1  . TYR B 1 510 ? -82.476  18.880  72.576  1.00 73.82  ? 510 TYR B HE1  1 
ATOM 15786 H HE2  . TYR B 1 510 ? -81.680  21.105  69.355  1.00 78.39  ? 510 TYR B HE2  1 
ATOM 15787 H HH   . TYR B 1 510 ? -80.566  20.021  72.335  1.00 80.59  ? 510 TYR B HH   1 
ATOM 15788 N N    . ASP B 1 511 ? -86.206  21.552  71.226  1.00 70.40  ? 511 ASP B N    1 
ATOM 15789 C CA   . ASP B 1 511 ? -85.974  22.975  71.428  1.00 76.16  ? 511 ASP B CA   1 
ATOM 15790 C C    . ASP B 1 511 ? -84.743  23.143  72.312  1.00 81.19  ? 511 ASP B C    1 
ATOM 15791 O O    . ASP B 1 511 ? -84.796  22.827  73.507  1.00 91.13  ? 511 ASP B O    1 
ATOM 15792 C CB   . ASP B 1 511 ? -87.202  23.634  72.064  1.00 84.19  ? 511 ASP B CB   1 
ATOM 15793 C CG   . ASP B 1 511 ? -86.861  24.888  72.857  1.00 94.23  ? 511 ASP B CG   1 
ATOM 15794 O OD1  . ASP B 1 511 ? -87.658  25.257  73.745  1.00 97.06  ? 511 ASP B OD1  1 
ATOM 15795 O OD2  . ASP B 1 511 ? -85.830  25.533  72.571  1.00 94.87  ? 511 ASP B OD2  1 
ATOM 15796 H H    . ASP B 1 511 ? -85.977  21.065  71.897  1.00 74.63  ? 511 ASP B H    1 
ATOM 15797 H HA   . ASP B 1 511 ? -85.822  23.398  70.571  1.00 77.09  ? 511 ASP B HA   1 
ATOM 15798 H HB2  . ASP B 1 511 ? -87.824  23.883  71.364  1.00 82.69  ? 511 ASP B HB2  1 
ATOM 15799 H HB3  . ASP B 1 511 ? -87.620  23.003  72.670  1.00 82.61  ? 511 ASP B HB3  1 
ATOM 15800 N N    . PRO B 1 512 ? -83.620  23.637  71.778  1.00 79.93  ? 512 PRO B N    1 
ATOM 15801 C CA   . PRO B 1 512 ? -82.408  23.750  72.602  1.00 85.45  ? 512 PRO B CA   1 
ATOM 15802 C C    . PRO B 1 512 ? -82.544  24.708  73.772  1.00 95.41  ? 512 PRO B C    1 
ATOM 15803 O O    . PRO B 1 512 ? -81.797  24.566  74.749  1.00 96.26  ? 512 PRO B O    1 
ATOM 15804 C CB   . PRO B 1 512 ? -81.350  24.237  71.606  1.00 87.23  ? 512 PRO B CB   1 
ATOM 15805 C CG   . PRO B 1 512 ? -82.118  24.924  70.545  1.00 89.10  ? 512 PRO B CG   1 
ATOM 15806 C CD   . PRO B 1 512 ? -83.413  24.182  70.425  1.00 85.31  ? 512 PRO B CD   1 
ATOM 15807 H HA   . PRO B 1 512 ? -82.148  22.877  72.935  1.00 84.37  ? 512 PRO B HA   1 
ATOM 15808 H HB2  . PRO B 1 512 ? -80.744  24.854  72.045  1.00 87.62  ? 512 PRO B HB2  1 
ATOM 15809 H HB3  . PRO B 1 512 ? -80.867  23.478  71.243  1.00 85.60  ? 512 PRO B HB3  1 
ATOM 15810 H HG2  . PRO B 1 512 ? -82.276  25.845  70.804  1.00 88.62  ? 512 PRO B HG2  1 
ATOM 15811 H HG3  . PRO B 1 512 ? -81.625  24.883  69.711  1.00 86.98  ? 512 PRO B HG3  1 
ATOM 15812 H HD2  . PRO B 1 512 ? -84.130  24.793  70.193  1.00 84.34  ? 512 PRO B HD2  1 
ATOM 15813 H HD3  . PRO B 1 512 ? -83.335  23.463  69.779  1.00 83.19  ? 512 PRO B HD3  1 
ATOM 15814 N N    . ASP B 1 513 ? -83.460  25.672  73.713  1.00 98.57  ? 513 ASP B N    1 
ATOM 15815 C CA   . ASP B 1 513 ? -83.651  26.614  74.806  1.00 97.95  ? 513 ASP B CA   1 
ATOM 15816 C C    . ASP B 1 513 ? -84.516  26.054  75.925  1.00 97.52  ? 513 ASP B C    1 
ATOM 15817 O O    . ASP B 1 513 ? -84.644  26.700  76.970  1.00 98.04  ? 513 ASP B O    1 
ATOM 15818 C CB   . ASP B 1 513 ? -84.277  27.910  74.284  1.00 100.01 ? 513 ASP B CB   1 
ATOM 15819 C CG   . ASP B 1 513 ? -83.639  28.388  72.994  1.00 104.36 ? 513 ASP B CG   1 
ATOM 15820 O OD1  . ASP B 1 513 ? -82.529  27.918  72.668  1.00 106.92 ? 513 ASP B OD1  1 
ATOM 15821 O OD2  . ASP B 1 513 ? -84.248  29.235  72.306  1.00 105.43 ? 513 ASP B OD2  1 
ATOM 15822 H H    . ASP B 1 513 ? -83.987  25.798  73.045  1.00 95.02  ? 513 ASP B H    1 
ATOM 15823 H HA   . ASP B 1 513 ? -82.784  26.834  75.183  1.00 98.09  ? 513 ASP B HA   1 
ATOM 15824 H HB2  . ASP B 1 513 ? -85.221  27.761  74.116  1.00 99.26  ? 513 ASP B HB2  1 
ATOM 15825 H HB3  . ASP B 1 513 ? -84.164  28.606  74.949  1.00 100.16 ? 513 ASP B HB3  1 
ATOM 15826 N N    . ALA B 1 514 ? -85.110  24.879  75.735  1.00 99.51  ? 514 ALA B N    1 
ATOM 15827 C CA   . ALA B 1 514 ? -85.927  24.276  76.777  1.00 101.88 ? 514 ALA B CA   1 
ATOM 15828 C C    . ALA B 1 514 ? -85.048  23.742  77.900  1.00 108.07 ? 514 ALA B C    1 
ATOM 15829 O O    . ALA B 1 514 ? -84.046  23.065  77.659  1.00 104.29 ? 514 ALA B O    1 
ATOM 15830 C CB   . ALA B 1 514 ? -86.780  23.148  76.199  1.00 98.78  ? 514 ALA B CB   1 
ATOM 15831 H H    . ALA B 1 514 ? -85.057  24.413  75.014  1.00 96.85  ? 514 ALA B H    1 
ATOM 15832 H HA   . ALA B 1 514 ? -86.521  24.947  77.148  1.00 100.33 ? 514 ALA B HA   1 
ATOM 15833 H HB1  . ALA B 1 514 ? -87.309  22.756  76.911  1.00 98.84  ? 514 ALA B HB1  1 
ATOM 15834 H HB2  . ALA B 1 514 ? -87.363  23.511  75.515  1.00 95.58  ? 514 ALA B HB2  1 
ATOM 15835 H HB3  . ALA B 1 514 ? -86.195  22.477  75.813  1.00 96.10  ? 514 ALA B HB3  1 
ATOM 15836 N N    . SER B 1 515 ? -85.434  24.051  79.139  1.00 118.12 ? 515 SER B N    1 
ATOM 15837 C CA   . SER B 1 515 ? -84.679  23.597  80.298  1.00 123.19 ? 515 SER B CA   1 
ATOM 15838 C C    . SER B 1 515 ? -84.885  22.118  80.590  1.00 125.35 ? 515 SER B C    1 
ATOM 15839 O O    . SER B 1 515 ? -84.066  21.520  81.296  1.00 123.86 ? 515 SER B O    1 
ATOM 15840 C CB   . SER B 1 515 ? -85.067  24.417  81.530  1.00 126.15 ? 515 SER B CB   1 
ATOM 15841 O OG   . SER B 1 515 ? -86.444  24.265  81.828  1.00 128.30 ? 515 SER B OG   1 
ATOM 15842 H H    . SER B 1 515 ? -86.128  24.521  79.331  1.00 115.52 ? 515 SER B H    1 
ATOM 15843 H HA   . SER B 1 515 ? -83.733  23.739  80.131  1.00 119.27 ? 515 SER B HA   1 
ATOM 15844 H HB2  . SER B 1 515 ? -84.544  24.113  82.289  1.00 124.83 ? 515 SER B HB2  1 
ATOM 15845 H HB3  . SER B 1 515 ? -84.885  25.353  81.356  1.00 122.98 ? 515 SER B HB3  1 
ATOM 15846 H HG   . SER B 1 515 ? -86.638  24.700  82.520  1.00 127.01 ? 515 SER B HG   1 
ATOM 15847 N N    . ALA B 1 516 ? -85.950  21.518  80.067  1.00 126.79 ? 516 ALA B N    1 
ATOM 15848 C CA   . ALA B 1 516 ? -86.216  20.112  80.322  1.00 126.28 ? 516 ALA B CA   1 
ATOM 15849 C C    . ALA B 1 516 ? -85.260  19.233  79.521  1.00 120.25 ? 516 ALA B C    1 
ATOM 15850 O O    . ALA B 1 516 ? -84.595  19.680  78.583  1.00 116.56 ? 516 ALA B O    1 
ATOM 15851 C CB   . ALA B 1 516 ? -87.663  19.766  79.972  1.00 122.18 ? 516 ALA B CB   1 
ATOM 15852 H H    . ALA B 1 516 ? -86.531  21.902  79.563  1.00 122.38 ? 516 ALA B H    1 
ATOM 15853 H HA   . ALA B 1 516 ? -86.080  19.927  81.265  1.00 126.09 ? 516 ALA B HA   1 
ATOM 15854 H HB1  . ALA B 1 516 ? -87.813  18.824  80.148  1.00 122.86 ? 516 ALA B HB1  1 
ATOM 15855 H HB2  . ALA B 1 516 ? -88.257  20.304  80.517  1.00 123.29 ? 516 ALA B HB2  1 
ATOM 15856 H HB3  . ALA B 1 516 ? -87.813  19.955  79.032  1.00 121.40 ? 516 ALA B HB3  1 
ATOM 15857 N N    . ASN B 1 517 ? -85.199  17.962  79.906  1.00 116.90 ? 517 ASN B N    1 
ATOM 15858 C CA   . ASN B 1 517 ? -84.331  17.022  79.214  1.00 110.36 ? 517 ASN B CA   1 
ATOM 15859 C C    . ASN B 1 517 ? -84.804  16.817  77.780  1.00 102.24 ? 517 ASN B C    1 
ATOM 15860 O O    . ASN B 1 517 ? -85.988  16.952  77.462  1.00 100.18 ? 517 ASN B O    1 
ATOM 15861 C CB   . ASN B 1 517 ? -84.293  15.685  79.954  1.00 111.56 ? 517 ASN B CB   1 
ATOM 15862 C CG   . ASN B 1 517 ? -83.184  15.623  80.987  1.00 112.56 ? 517 ASN B CG   1 
ATOM 15863 O OD1  . ASN B 1 517 ? -82.051  15.254  80.676  1.00 103.27 ? 517 ASN B OD1  1 
ATOM 15864 N ND2  . ASN B 1 517 ? -83.504  15.989  82.222  1.00 114.69 ? 517 ASN B ND2  1 
ATOM 15865 H H    . ASN B 1 517 ? -85.645  17.624  80.559  1.00 116.81 ? 517 ASN B H    1 
ATOM 15866 H HA   . ASN B 1 517 ? -83.430  17.379  79.188  1.00 112.58 ? 517 ASN B HA   1 
ATOM 15867 H HB2  . ASN B 1 517 ? -85.138  15.549  80.410  1.00 112.47 ? 517 ASN B HB2  1 
ATOM 15868 H HB3  . ASN B 1 517 ? -84.144  14.973  79.312  1.00 110.63 ? 517 ASN B HB3  1 
ATOM 15869 H HD21 . ASN B 1 517 ? -84.306  16.242  82.401  1.00 114.19 ? 517 ASN B HD21 1 
ATOM 15870 H HD22 . ASN B 1 517 ? -82.910  15.972  82.843  1.00 113.36 ? 517 ASN B HD22 1 
ATOM 15871 N N    . MET B 1 518 ? -83.854  16.488  76.912  1.00 93.53  ? 518 MET B N    1 
ATOM 15872 C CA   . MET B 1 518 ? -84.142  16.328  75.494  1.00 84.03  ? 518 MET B CA   1 
ATOM 15873 C C    . MET B 1 518 ? -85.060  15.136  75.259  1.00 81.21  ? 518 MET B C    1 
ATOM 15874 O O    . MET B 1 518 ? -84.903  14.081  75.880  1.00 81.82  ? 518 MET B O    1 
ATOM 15875 C CB   . MET B 1 518 ? -82.826  16.162  74.736  1.00 82.43  ? 518 MET B CB   1 
ATOM 15876 C CG   . MET B 1 518 ? -82.937  15.578  73.339  1.00 84.55  ? 518 MET B CG   1 
ATOM 15877 S SD   . MET B 1 518 ? -81.342  15.370  72.511  1.00 107.92 ? 518 MET B SD   1 
ATOM 15878 C CE   . MET B 1 518 ? -80.214  16.296  73.553  1.00 89.64  ? 518 MET B CE   1 
ATOM 15879 H H    . MET B 1 518 ? -83.031  16.351  77.121  1.00 96.30  ? 518 MET B H    1 
ATOM 15880 H HA   . MET B 1 518 ? -84.577  17.131  75.168  1.00 88.59  ? 518 MET B HA   1 
ATOM 15881 H HB2  . MET B 1 518 ? -82.424  17.041  74.658  1.00 85.63  ? 518 MET B HB2  1 
ATOM 15882 H HB3  . MET B 1 518 ? -82.247  15.581  75.253  1.00 85.66  ? 518 MET B HB3  1 
ATOM 15883 H HG2  . MET B 1 518 ? -83.347  14.701  73.389  1.00 86.72  ? 518 MET B HG2  1 
ATOM 15884 H HG3  . MET B 1 518 ? -83.482  16.166  72.794  1.00 83.26  ? 518 MET B HG3  1 
ATOM 15885 H HE1  . MET B 1 518 ? -80.499  17.222  73.582  1.00 88.57  ? 518 MET B HE1  1 
ATOM 15886 H HE2  . MET B 1 518 ? -79.323  16.239  73.174  1.00 86.41  ? 518 MET B HE2  1 
ATOM 15887 H HE3  . MET B 1 518 ? -80.213  15.919  74.446  1.00 86.60  ? 518 MET B HE3  1 
ATOM 15888 N N    . SER B 1 519 ? -86.024  15.308  74.358  1.00 72.75  ? 519 SER B N    1 
ATOM 15889 C CA   . SER B 1 519 ? -86.928  14.227  73.988  1.00 67.34  ? 519 SER B CA   1 
ATOM 15890 C C    . SER B 1 519 ? -86.335  13.452  72.817  1.00 66.52  ? 519 SER B C    1 
ATOM 15891 O O    . SER B 1 519 ? -85.996  14.040  71.786  1.00 70.17  ? 519 SER B O    1 
ATOM 15892 C CB   . SER B 1 519 ? -88.303  14.780  73.627  1.00 65.21  ? 519 SER B CB   1 
ATOM 15893 O OG   . SER B 1 519 ? -88.999  13.893  72.770  1.00 67.73  ? 519 SER B OG   1 
ATOM 15894 H H    . SER B 1 519 ? -86.177  16.048  73.946  1.00 75.12  ? 519 SER B H    1 
ATOM 15895 H HA   . SER B 1 519 ? -87.030  13.620  74.737  1.00 72.18  ? 519 SER B HA   1 
ATOM 15896 H HB2  . SER B 1 519 ? -88.816  14.899  74.442  1.00 67.83  ? 519 SER B HB2  1 
ATOM 15897 H HB3  . SER B 1 519 ? -88.193  15.633  73.177  1.00 68.49  ? 519 SER B HB3  1 
ATOM 15898 H HG   . SER B 1 519 ? -89.763  14.199  72.599  1.00 68.29  ? 519 SER B HG   1 
ATOM 15899 N N    . ARG B 1 520 ? -86.218  12.137  72.975  1.00 62.90  ? 520 ARG B N    1 
ATOM 15900 C CA   . ARG B 1 520 ? -85.568  11.271  72.002  1.00 61.78  ? 520 ARG B CA   1 
ATOM 15901 C C    . ARG B 1 520 ? -86.487  10.135  71.584  1.00 64.49  ? 520 ARG B C    1 
ATOM 15902 O O    . ARG B 1 520 ? -87.370  9.715   72.334  1.00 67.62  ? 520 ARG B O    1 
ATOM 15903 C CB   . ARG B 1 520 ? -84.287  10.660  72.563  1.00 63.57  ? 520 ARG B CB   1 
ATOM 15904 C CG   . ARG B 1 520 ? -83.169  11.629  72.828  1.00 66.70  ? 520 ARG B CG   1 
ATOM 15905 C CD   . ARG B 1 520 ? -82.061  10.940  73.597  1.00 65.69  ? 520 ARG B CD   1 
ATOM 15906 N NE   . ARG B 1 520 ? -82.464  10.669  74.973  1.00 64.62  ? 520 ARG B NE   1 
ATOM 15907 C CZ   . ARG B 1 520 ? -81.782  9.921   75.828  1.00 66.02  ? 520 ARG B CZ   1 
ATOM 15908 N NH1  . ARG B 1 520 ? -80.650  9.332   75.483  1.00 67.54  ? 520 ARG B NH1  1 
ATOM 15909 N NH2  . ARG B 1 520 ? -82.254  9.754   77.060  1.00 65.92  ? 520 ARG B NH2  1 
ATOM 15910 H H    . ARG B 1 520 ? -86.518  11.712  73.661  1.00 65.38  ? 520 ARG B H    1 
ATOM 15911 H HA   . ARG B 1 520 ? -85.346  11.786  71.212  1.00 64.47  ? 520 ARG B HA   1 
ATOM 15912 H HB2  . ARG B 1 520 ? -84.501  10.225  73.402  1.00 65.58  ? 520 ARG B HB2  1 
ATOM 15913 H HB3  . ARG B 1 520 ? -83.962  10.001  71.930  1.00 64.42  ? 520 ARG B HB3  1 
ATOM 15914 H HG2  . ARG B 1 520 ? -82.804  11.944  71.984  1.00 66.83  ? 520 ARG B HG2  1 
ATOM 15915 H HG3  . ARG B 1 520 ? -83.496  12.371  73.360  1.00 70.06  ? 520 ARG B HG3  1 
ATOM 15916 H HD2  . ARG B 1 520 ? -81.865  10.087  73.173  1.00 65.87  ? 520 ARG B HD2  1 
ATOM 15917 H HD3  . ARG B 1 520 ? -81.275  11.502  73.591  1.00 69.08  ? 520 ARG B HD3  1 
ATOM 15918 H HE   . ARG B 1 520 ? -83.141  11.103  75.279  1.00 66.73  ? 520 ARG B HE   1 
ATOM 15919 H HH11 . ARG B 1 520 ? -80.339  9.434   74.688  1.00 66.93  ? 520 ARG B HH11 1 
ATOM 15920 H HH12 . ARG B 1 520 ? -80.222  8.854   76.054  1.00 66.01  ? 520 ARG B HH12 1 
ATOM 15921 H HH21 . ARG B 1 520 ? -82.992  10.129  77.293  1.00 67.02  ? 520 ARG B HH21 1 
ATOM 15922 H HH22 . ARG B 1 520 ? -81.820  9.272   77.627  1.00 66.23  ? 520 ARG B HH22 1 
ATOM 15923 N N    . ILE B 1 521 ? -86.260  9.640   70.370  1.00 62.52  ? 521 ILE B N    1 
ATOM 15924 C CA   . ILE B 1 521 ? -86.842  8.371   69.959  1.00 63.74  ? 521 ILE B CA   1 
ATOM 15925 C C    . ILE B 1 521 ? -86.115  7.264   70.707  1.00 68.71  ? 521 ILE B C    1 
ATOM 15926 O O    . ILE B 1 521 ? -84.880  7.229   70.741  1.00 69.96  ? 521 ILE B O    1 
ATOM 15927 C CB   . ILE B 1 521 ? -86.733  8.180   68.442  1.00 65.67  ? 521 ILE B CB   1 
ATOM 15928 C CG1  . ILE B 1 521 ? -87.335  9.374   67.697  1.00 69.07  ? 521 ILE B CG1  1 
ATOM 15929 C CG2  . ILE B 1 521 ? -87.429  6.897   68.025  1.00 67.15  ? 521 ILE B CG2  1 
ATOM 15930 C CD1  . ILE B 1 521 ? -88.752  9.711   68.101  1.00 69.59  ? 521 ILE B CD1  1 
ATOM 15931 H H    . ILE B 1 521 ? -85.773  10.018  69.770  1.00 65.07  ? 521 ILE B H    1 
ATOM 15932 H HA   . ILE B 1 521 ? -87.778  8.342   70.210  1.00 65.21  ? 521 ILE B HA   1 
ATOM 15933 H HB   . ILE B 1 521 ? -85.796  8.110   68.206  1.00 65.88  ? 521 ILE B HB   1 
ATOM 15934 H HG12 . ILE B 1 521 ? -86.786  10.156  67.865  1.00 67.33  ? 521 ILE B HG12 1 
ATOM 15935 H HG13 . ILE B 1 521 ? -87.339  9.177   66.747  1.00 67.88  ? 521 ILE B HG13 1 
ATOM 15936 H HG21 . ILE B 1 521 ? -86.915  6.140   68.346  1.00 68.05  ? 521 ILE B HG21 1 
ATOM 15937 H HG22 . ILE B 1 521 ? -87.487  6.870   67.057  1.00 67.39  ? 521 ILE B HG22 1 
ATOM 15938 H HG23 . ILE B 1 521 ? -88.319  6.883   68.410  1.00 67.74  ? 521 ILE B HG23 1 
ATOM 15939 H HD11 . ILE B 1 521 ? -89.305  8.919   68.013  1.00 68.37  ? 521 ILE B HD11 1 
ATOM 15940 H HD12 . ILE B 1 521 ? -89.085  10.412  67.519  1.00 67.55  ? 521 ILE B HD12 1 
ATOM 15941 H HD13 . ILE B 1 521 ? -88.756  10.018  69.020  1.00 67.99  ? 521 ILE B HD13 1 
ATOM 15942 N N    . VAL B 1 522 ? -86.875  6.356   71.314  1.00 73.07  ? 522 VAL B N    1 
ATOM 15943 C CA   . VAL B 1 522 ? -86.274  5.287   72.100  1.00 66.62  ? 522 VAL B CA   1 
ATOM 15944 C C    . VAL B 1 522 ? -85.526  4.365   71.151  1.00 62.91  ? 522 VAL B C    1 
ATOM 15945 O O    . VAL B 1 522 ? -86.135  3.581   70.415  1.00 70.28  ? 522 VAL B O    1 
ATOM 15946 C CB   . VAL B 1 522 ? -87.333  4.518   72.909  1.00 64.58  ? 522 VAL B CB   1 
ATOM 15947 C CG1  . VAL B 1 522 ? -86.674  3.442   73.756  1.00 61.34  ? 522 VAL B CG1  1 
ATOM 15948 C CG2  . VAL B 1 522 ? -88.130  5.474   73.775  1.00 67.13  ? 522 VAL B CG2  1 
ATOM 15949 H H    . VAL B 1 522 ? -87.734  6.337   71.286  1.00 69.77  ? 522 VAL B H    1 
ATOM 15950 H HA   . VAL B 1 522 ? -85.634  5.667   72.722  1.00 66.78  ? 522 VAL B HA   1 
ATOM 15951 H HB   . VAL B 1 522 ? -87.946  4.085   72.295  1.00 67.44  ? 522 VAL B HB   1 
ATOM 15952 H HG11 . VAL B 1 522 ? -86.224  2.809   73.175  1.00 64.60  ? 522 VAL B HG11 1 
ATOM 15953 H HG12 . VAL B 1 522 ? -86.033  3.858   74.354  1.00 62.80  ? 522 VAL B HG12 1 
ATOM 15954 H HG13 . VAL B 1 522 ? -87.358  2.984   74.269  1.00 64.91  ? 522 VAL B HG13 1 
ATOM 15955 H HG21 . VAL B 1 522 ? -88.927  5.747   73.294  1.00 66.17  ? 522 VAL B HG21 1 
ATOM 15956 H HG22 . VAL B 1 522 ? -87.581  6.249   73.975  1.00 67.52  ? 522 VAL B HG22 1 
ATOM 15957 H HG23 . VAL B 1 522 ? -88.375  5.024   74.599  1.00 66.96  ? 522 VAL B HG23 1 
ATOM 15958 N N    . THR B 1 523 ? -84.201  4.447   71.174  1.00 56.36  ? 523 THR B N    1 
ATOM 15959 C CA   . THR B 1 523 ? -83.347  3.725   70.246  1.00 57.80  ? 523 THR B CA   1 
ATOM 15960 C C    . THR B 1 523 ? -82.344  2.884   71.018  1.00 59.99  ? 523 THR B C    1 
ATOM 15961 O O    . THR B 1 523 ? -82.001  3.199   72.162  1.00 65.84  ? 523 THR B O    1 
ATOM 15962 C CB   . THR B 1 523 ? -82.604  4.688   69.313  1.00 65.56  ? 523 THR B CB   1 
ATOM 15963 O OG1  . THR B 1 523 ? -81.634  3.963   68.548  1.00 68.58  ? 523 THR B OG1  1 
ATOM 15964 C CG2  . THR B 1 523 ? -81.904  5.780   70.109  1.00 68.72  ? 523 THR B CG2  1 
ATOM 15965 H H    . THR B 1 523 ? -83.763  4.928   71.737  1.00 61.96  ? 523 THR B H    1 
ATOM 15966 H HA   . THR B 1 523 ? -83.887  3.132   69.702  1.00 62.74  ? 523 THR B HA   1 
ATOM 15967 H HB   . THR B 1 523 ? -83.240  5.108   68.713  1.00 65.66  ? 523 THR B HB   1 
ATOM 15968 H HG1  . THR B 1 523 ? -81.212  4.490   68.048  1.00 67.36  ? 523 THR B HG1  1 
ATOM 15969 H HG21 . THR B 1 523 ? -82.557  6.331   70.568  1.00 66.83  ? 523 THR B HG21 1 
ATOM 15970 H HG22 . THR B 1 523 ? -81.386  6.342   69.511  1.00 66.86  ? 523 THR B HG22 1 
ATOM 15971 H HG23 . THR B 1 523 ? -81.306  5.386   70.764  1.00 65.71  ? 523 THR B HG23 1 
ATOM 15972 N N    . TYR B 1 524 ? -81.879  1.814   70.383  1.00 57.07  ? 524 TYR B N    1 
ATOM 15973 C CA   . TYR B 1 524 ? -80.857  0.959   70.965  1.00 53.73  ? 524 TYR B CA   1 
ATOM 15974 C C    . TYR B 1 524 ? -80.111  0.277   69.832  1.00 57.94  ? 524 TYR B C    1 
ATOM 15975 O O    . TYR B 1 524 ? -80.521  0.337   68.671  1.00 64.10  ? 524 TYR B O    1 
ATOM 15976 C CB   . TYR B 1 524 ? -81.458  -0.066  71.932  1.00 53.04  ? 524 TYR B CB   1 
ATOM 15977 C CG   . TYR B 1 524 ? -82.282  -1.143  71.271  1.00 55.00  ? 524 TYR B CG   1 
ATOM 15978 C CD1  . TYR B 1 524 ? -83.635  -0.960  71.040  1.00 59.94  ? 524 TYR B CD1  1 
ATOM 15979 C CD2  . TYR B 1 524 ? -81.712  -2.347  70.896  1.00 57.82  ? 524 TYR B CD2  1 
ATOM 15980 C CE1  . TYR B 1 524 ? -84.395  -1.942  70.445  1.00 63.83  ? 524 TYR B CE1  1 
ATOM 15981 C CE2  . TYR B 1 524 ? -82.464  -3.335  70.299  1.00 59.23  ? 524 TYR B CE2  1 
ATOM 15982 C CZ   . TYR B 1 524 ? -83.804  -3.128  70.078  1.00 64.47  ? 524 TYR B CZ   1 
ATOM 15983 O OH   . TYR B 1 524 ? -84.557  -4.111  69.483  1.00 70.43  ? 524 TYR B OH   1 
ATOM 15984 H H    . TYR B 1 524 ? -82.144  1.560   69.606  1.00 60.92  ? 524 TYR B H    1 
ATOM 15985 H HA   . TYR B 1 524 ? -80.225  1.506   71.457  1.00 56.41  ? 524 TYR B HA   1 
ATOM 15986 H HB2  . TYR B 1 524 ? -80.735  -0.502  72.411  1.00 54.95  ? 524 TYR B HB2  1 
ATOM 15987 H HB3  . TYR B 1 524 ? -82.031  0.400   72.561  1.00 55.18  ? 524 TYR B HB3  1 
ATOM 15988 H HD1  . TYR B 1 524 ? -84.038  -0.160  71.289  1.00 61.54  ? 524 TYR B HD1  1 
ATOM 15989 H HD2  . TYR B 1 524 ? -80.806  -2.490  71.044  1.00 57.59  ? 524 TYR B HD2  1 
ATOM 15990 H HE1  . TYR B 1 524 ? -85.302  -1.804  70.295  1.00 65.49  ? 524 TYR B HE1  1 
ATOM 15991 H HE2  . TYR B 1 524 ? -82.067  -4.137  70.049  1.00 59.94  ? 524 TYR B HE2  1 
ATOM 15992 H HH   . TYR B 1 524 ? -85.353  -3.855  69.403  1.00 69.11  ? 524 TYR B HH   1 
ATOM 15993 N N    . SER B 1 525 ? -78.991  -0.353  70.173  1.00 58.89  ? 525 SER B N    1 
ATOM 15994 C CA   . SER B 1 525 ? -78.119  -0.945  69.174  1.00 60.19  ? 525 SER B CA   1 
ATOM 15995 C C    . SER B 1 525 ? -77.641  -2.314  69.624  1.00 59.55  ? 525 SER B C    1 
ATOM 15996 O O    . SER B 1 525 ? -77.550  -2.596  70.822  1.00 62.83  ? 525 SER B O    1 
ATOM 15997 C CB   . SER B 1 525 ? -76.911  -0.048  68.897  1.00 65.66  ? 525 SER B CB   1 
ATOM 15998 O OG   . SER B 1 525 ? -76.084  -0.612  67.895  1.00 68.82  ? 525 SER B OG   1 
ATOM 15999 H H    . SER B 1 525 ? -78.715  -0.451  70.981  1.00 59.04  ? 525 SER B H    1 
ATOM 16000 H HA   . SER B 1 525 ? -78.610  -1.055  68.345  1.00 61.41  ? 525 SER B HA   1 
ATOM 16001 H HB2  . SER B 1 525 ? -77.224  0.819   68.595  1.00 64.02  ? 525 SER B HB2  1 
ATOM 16002 H HB3  . SER B 1 525 ? -76.395  0.050   69.713  1.00 63.40  ? 525 SER B HB3  1 
ATOM 16003 H HG   . SER B 1 525 ? -76.522  -0.716  67.186  1.00 66.18  ? 525 SER B HG   1 
ATOM 16004 N N    . ASP B 1 526 ? -77.355  -3.161  68.645  1.00 58.09  ? 526 ASP B N    1 
ATOM 16005 C CA   . ASP B 1 526 ? -76.651  -4.416  68.848  1.00 58.31  ? 526 ASP B CA   1 
ATOM 16006 C C    . ASP B 1 526 ? -75.513  -4.481  67.842  1.00 55.89  ? 526 ASP B C    1 
ATOM 16007 O O    . ASP B 1 526 ? -75.741  -4.355  66.634  1.00 61.58  ? 526 ASP B O    1 
ATOM 16008 C CB   . ASP B 1 526 ? -77.589  -5.609  68.673  1.00 65.01  ? 526 ASP B CB   1 
ATOM 16009 C CG   . ASP B 1 526 ? -78.356  -5.937  69.936  1.00 76.98  ? 526 ASP B CG   1 
ATOM 16010 O OD1  . ASP B 1 526 ? -78.338  -5.113  70.872  1.00 77.82  ? 526 ASP B OD1  1 
ATOM 16011 O OD2  . ASP B 1 526 ? -78.976  -7.020  69.993  1.00 82.83  ? 526 ASP B OD2  1 
ATOM 16012 H H    . ASP B 1 526 ? -77.568  -3.023  67.823  1.00 61.64  ? 526 ASP B H    1 
ATOM 16013 H HA   . ASP B 1 526 ? -76.276  -4.440  69.742  1.00 60.86  ? 526 ASP B HA   1 
ATOM 16014 H HB2  . ASP B 1 526 ? -78.233  -5.404  67.977  1.00 64.58  ? 526 ASP B HB2  1 
ATOM 16015 H HB3  . ASP B 1 526 ? -77.069  -6.388  68.424  1.00 64.53  ? 526 ASP B HB3  1 
ATOM 16016 N N    . PHE B 1 527 ? -74.293  -4.668  68.335  1.00 53.30  ? 527 PHE B N    1 
ATOM 16017 C CA   . PHE B 1 527 ? -73.124  -4.685  67.470  1.00 53.77  ? 527 PHE B CA   1 
ATOM 16018 C C    . PHE B 1 527 ? -72.192  -5.805  67.896  1.00 52.71  ? 527 PHE B C    1 
ATOM 16019 O O    . PHE B 1 527 ? -72.107  -6.145  69.075  1.00 56.62  ? 527 PHE B O    1 
ATOM 16020 C CB   . PHE B 1 527 ? -72.393  -3.334  67.486  1.00 57.13  ? 527 PHE B CB   1 
ATOM 16021 C CG   . PHE B 1 527 ? -71.820  -2.961  68.822  1.00 58.67  ? 527 PHE B CG   1 
ATOM 16022 C CD1  . PHE B 1 527 ? -70.571  -3.410  69.206  1.00 57.55  ? 527 PHE B CD1  1 
ATOM 16023 C CD2  . PHE B 1 527 ? -72.524  -2.142  69.684  1.00 59.55  ? 527 PHE B CD2  1 
ATOM 16024 C CE1  . PHE B 1 527 ? -70.041  -3.060  70.430  1.00 58.28  ? 527 PHE B CE1  1 
ATOM 16025 C CE2  . PHE B 1 527 ? -72.000  -1.790  70.908  1.00 59.77  ? 527 PHE B CE2  1 
ATOM 16026 C CZ   . PHE B 1 527 ? -70.756  -2.248  71.281  1.00 61.74  ? 527 PHE B CZ   1 
ATOM 16027 H H    . PHE B 1 527 ? -74.117  -4.785  69.169  1.00 56.55  ? 527 PHE B H    1 
ATOM 16028 H HA   . PHE B 1 527 ? -73.404  -4.861  66.558  1.00 56.44  ? 527 PHE B HA   1 
ATOM 16029 H HB2  . PHE B 1 527 ? -71.660  -3.370  66.851  1.00 57.45  ? 527 PHE B HB2  1 
ATOM 16030 H HB3  . PHE B 1 527 ? -73.018  -2.639  67.228  1.00 58.15  ? 527 PHE B HB3  1 
ATOM 16031 H HD1  . PHE B 1 527 ? -70.084  -3.959  68.635  1.00 57.69  ? 527 PHE B HD1  1 
ATOM 16032 H HD2  . PHE B 1 527 ? -73.364  -1.830  69.437  1.00 59.45  ? 527 PHE B HD2  1 
ATOM 16033 H HE1  . PHE B 1 527 ? -69.201  -3.372  70.679  1.00 58.50  ? 527 PHE B HE1  1 
ATOM 16034 H HE2  . PHE B 1 527 ? -72.486  -1.241  71.481  1.00 59.19  ? 527 PHE B HE2  1 
ATOM 16035 H HZ   . PHE B 1 527 ? -70.402  -2.011  72.107  1.00 60.98  ? 527 PHE B HZ   1 
ATOM 16036 N N    . TRP B 1 528 ? -71.495  -6.385  66.928  1.00 50.64  ? 528 TRP B N    1 
ATOM 16037 C CA   . TRP B 1 528 ? -70.599  -7.497  67.190  1.00 52.18  ? 528 TRP B CA   1 
ATOM 16038 C C    . TRP B 1 528 ? -69.191  -6.962  67.409  1.00 53.23  ? 528 TRP B C    1 
ATOM 16039 O O    . TRP B 1 528 ? -68.674  -6.200  66.588  1.00 58.04  ? 528 TRP B O    1 
ATOM 16040 C CB   . TRP B 1 528 ? -70.629  -8.492  66.033  1.00 54.51  ? 528 TRP B CB   1 
ATOM 16041 C CG   . TRP B 1 528 ? -71.935  -9.204  65.914  1.00 54.19  ? 528 TRP B CG   1 
ATOM 16042 C CD1  . TRP B 1 528 ? -73.050  -8.763  65.270  1.00 55.37  ? 528 TRP B CD1  1 
ATOM 16043 C CD2  . TRP B 1 528 ? -72.263  -10.489 66.452  1.00 52.97  ? 528 TRP B CD2  1 
ATOM 16044 N NE1  . TRP B 1 528 ? -74.055  -9.691  65.374  1.00 56.08  ? 528 TRP B NE1  1 
ATOM 16045 C CE2  . TRP B 1 528 ? -73.597  -10.760 66.097  1.00 54.26  ? 528 TRP B CE2  1 
ATOM 16046 C CE3  . TRP B 1 528 ? -71.559  -11.434 67.200  1.00 52.12  ? 528 TRP B CE3  1 
ATOM 16047 C CZ2  . TRP B 1 528 ? -74.239  -11.937 66.462  1.00 56.45  ? 528 TRP B CZ2  1 
ATOM 16048 C CZ3  . TRP B 1 528 ? -72.198  -12.600 67.563  1.00 53.42  ? 528 TRP B CZ3  1 
ATOM 16049 C CH2  . TRP B 1 528 ? -73.525  -12.842 67.195  1.00 57.51  ? 528 TRP B CH2  1 
ATOM 16050 H H    . TRP B 1 528 ? -71.525  -6.148  66.101  1.00 54.35  ? 528 TRP B H    1 
ATOM 16051 H HA   . TRP B 1 528 ? -70.881  -7.955  67.997  1.00 53.19  ? 528 TRP B HA   1 
ATOM 16052 H HB2  . TRP B 1 528 ? -70.473  -8.014  65.203  1.00 55.54  ? 528 TRP B HB2  1 
ATOM 16053 H HB3  . TRP B 1 528 ? -69.937  -9.157  66.170  1.00 54.73  ? 528 TRP B HB3  1 
ATOM 16054 H HD1  . TRP B 1 528 ? -73.121  -7.950  64.825  1.00 55.94  ? 528 TRP B HD1  1 
ATOM 16055 H HE1  . TRP B 1 528 ? -74.844  -9.615  65.041  1.00 56.25  ? 528 TRP B HE1  1 
ATOM 16056 H HE3  . TRP B 1 528 ? -70.677  -11.279 67.450  1.00 52.45  ? 528 TRP B HE3  1 
ATOM 16057 H HZ2  . TRP B 1 528 ? -75.121  -12.101 66.218  1.00 55.71  ? 528 TRP B HZ2  1 
ATOM 16058 H HZ3  . TRP B 1 528 ? -71.739  -13.236 68.062  1.00 53.04  ? 528 TRP B HZ3  1 
ATOM 16059 H HH2  . TRP B 1 528 ? -73.930  -13.639 67.453  1.00 56.60  ? 528 TRP B HH2  1 
ATOM 16060 N N    . TRP B 1 529 ? -68.579  -7.362  68.516  1.00 50.37  ? 529 TRP B N    1 
ATOM 16061 C CA   . TRP B 1 529 ? -67.235  -6.940  68.879  1.00 47.57  ? 529 TRP B CA   1 
ATOM 16062 C C    . TRP B 1 529 ? -66.307  -8.135  68.762  1.00 45.99  ? 529 TRP B C    1 
ATOM 16063 O O    . TRP B 1 529 ? -66.580  -9.193  69.335  1.00 54.09  ? 529 TRP B O    1 
ATOM 16064 C CB   . TRP B 1 529 ? -67.207  -6.376  70.301  1.00 50.41  ? 529 TRP B CB   1 
ATOM 16065 C CG   . TRP B 1 529 ? -65.840  -6.280  70.905  1.00 47.55  ? 529 TRP B CG   1 
ATOM 16066 C CD1  . TRP B 1 529 ? -65.033  -5.186  70.925  1.00 51.42  ? 529 TRP B CD1  1 
ATOM 16067 C CD2  . TRP B 1 529 ? -65.130  -7.315  71.595  1.00 44.04  ? 529 TRP B CD2  1 
ATOM 16068 N NE1  . TRP B 1 529 ? -63.861  -5.474  71.575  1.00 53.72  ? 529 TRP B NE1  1 
ATOM 16069 C CE2  . TRP B 1 529 ? -63.896  -6.776  71.997  1.00 47.28  ? 529 TRP B CE2  1 
ATOM 16070 C CE3  . TRP B 1 529 ? -65.416  -8.646  71.907  1.00 50.95  ? 529 TRP B CE3  1 
ATOM 16071 C CZ2  . TRP B 1 529 ? -62.949  -7.520  72.691  1.00 49.53  ? 529 TRP B CZ2  1 
ATOM 16072 C CZ3  . TRP B 1 529 ? -64.475  -9.381  72.596  1.00 55.02  ? 529 TRP B CZ3  1 
ATOM 16073 C CH2  . TRP B 1 529 ? -63.257  -8.817  72.981  1.00 51.86  ? 529 TRP B CH2  1 
ATOM 16074 H H    . TRP B 1 529 ? -68.934  -7.895  69.090  1.00 51.63  ? 529 TRP B H    1 
ATOM 16075 H HA   . TRP B 1 529 ? -66.931  -6.251  68.268  1.00 50.77  ? 529 TRP B HA   1 
ATOM 16076 H HB2  . TRP B 1 529 ? -67.585  -5.482  70.289  1.00 51.90  ? 529 TRP B HB2  1 
ATOM 16077 H HB3  . TRP B 1 529 ? -67.741  -6.949  70.874  1.00 51.12  ? 529 TRP B HB3  1 
ATOM 16078 H HD1  . TRP B 1 529 ? -65.245  -4.362  70.549  1.00 52.26  ? 529 TRP B HD1  1 
ATOM 16079 H HE1  . TRP B 1 529 ? -63.209  -4.926  71.698  1.00 54.20  ? 529 TRP B HE1  1 
ATOM 16080 H HE3  . TRP B 1 529 ? -66.224  -9.029  71.653  1.00 51.18  ? 529 TRP B HE3  1 
ATOM 16081 H HZ2  . TRP B 1 529 ? -62.138  -7.147  72.949  1.00 52.40  ? 529 TRP B HZ2  1 
ATOM 16082 H HZ3  . TRP B 1 529 ? -64.654  -10.268 72.809  1.00 53.25  ? 529 TRP B HZ3  1 
ATOM 16083 H HH2  . TRP B 1 529 ? -62.643  -9.337  73.446  1.00 52.81  ? 529 TRP B HH2  1 
ATOM 16084 N N    . LYS B 1 530 ? -65.221  -7.972  68.016  1.00 45.50  ? 530 LYS B N    1 
ATOM 16085 C CA   . LYS B 1 530 ? -64.247  -9.038  67.845  1.00 48.53  ? 530 LYS B CA   1 
ATOM 16086 C C    . LYS B 1 530 ? -62.860  -8.519  68.177  1.00 49.06  ? 530 LYS B C    1 
ATOM 16087 O O    . LYS B 1 530 ? -62.412  -7.519  67.616  1.00 55.46  ? 530 LYS B O    1 
ATOM 16088 C CB   . LYS B 1 530 ? -64.263  -9.593  66.419  1.00 53.72  ? 530 LYS B CB   1 
ATOM 16089 C CG   . LYS B 1 530 ? -63.132  -10.566 66.141  1.00 55.68  ? 530 LYS B CG   1 
ATOM 16090 C CD   . LYS B 1 530 ? -63.409  -11.430 64.925  1.00 57.23  ? 530 LYS B CD   1 
ATOM 16091 C CE   . LYS B 1 530 ? -63.332  -10.633 63.641  1.00 58.72  ? 530 LYS B CE   1 
ATOM 16092 N NZ   . LYS B 1 530 ? -63.431  -11.517 62.453  1.00 62.48  ? 530 LYS B NZ   1 
ATOM 16093 H H    . LYS B 1 530 ? -65.025  -7.247  67.597  1.00 49.68  ? 530 LYS B H    1 
ATOM 16094 H HA   . LYS B 1 530 ? -64.451  -9.764  68.454  1.00 49.82  ? 530 LYS B HA   1 
ATOM 16095 H HB2  . LYS B 1 530 ? -65.101  -10.060 66.275  1.00 53.89  ? 530 LYS B HB2  1 
ATOM 16096 H HB3  . LYS B 1 530 ? -64.183  -8.856  65.794  1.00 54.74  ? 530 LYS B HB3  1 
ATOM 16097 H HG2  . LYS B 1 530 ? -62.315  -10.069 65.979  1.00 56.38  ? 530 LYS B HG2  1 
ATOM 16098 H HG3  . LYS B 1 530 ? -63.021  -11.151 66.908  1.00 53.10  ? 530 LYS B HG3  1 
ATOM 16099 H HD2  . LYS B 1 530 ? -62.750  -12.140 64.881  1.00 55.99  ? 530 LYS B HD2  1 
ATOM 16100 H HD3  . LYS B 1 530 ? -64.301  -11.805 64.996  1.00 56.60  ? 530 LYS B HD3  1 
ATOM 16101 H HE2  . LYS B 1 530 ? -64.068  -10.001 63.612  1.00 59.03  ? 530 LYS B HE2  1 
ATOM 16102 H HE3  . LYS B 1 530 ? -62.484  -10.163 63.603  1.00 59.07  ? 530 LYS B HE3  1 
ATOM 16103 H HZ1  . LYS B 1 530 ? -62.776  -12.120 62.468  1.00 60.62  ? 530 LYS B HZ1  1 
ATOM 16104 H HZ2  . LYS B 1 530 ? -63.363  -11.035 61.708  1.00 63.26  ? 530 LYS B HZ2  1 
ATOM 16105 H HZ3  . LYS B 1 530 ? -64.214  -11.940 62.454  1.00 60.76  ? 530 LYS B HZ3  1 
ATOM 16106 N N    . GLY B 1 531 ? -62.181  -9.215  69.084  1.00 47.59  ? 531 GLY B N    1 
ATOM 16107 C CA   . GLY B 1 531 ? -60.838  -8.846  69.466  1.00 48.21  ? 531 GLY B CA   1 
ATOM 16108 C C    . GLY B 1 531 ? -59.894  -10.022 69.328  1.00 49.92  ? 531 GLY B C    1 
ATOM 16109 O O    . GLY B 1 531 ? -60.294  -11.187 69.383  1.00 57.28  ? 531 GLY B O    1 
ATOM 16110 H H    . GLY B 1 531 ? -62.485  -9.908  69.493  1.00 50.01  ? 531 GLY B H    1 
ATOM 16111 H HA2  . GLY B 1 531 ? -60.516  -8.126  68.904  1.00 51.32  ? 531 GLY B HA2  1 
ATOM 16112 H HA3  . GLY B 1 531 ? -60.832  -8.549  70.390  1.00 49.84  ? 531 GLY B HA3  1 
ATOM 16113 N N    . LYS B 1 532 ? -58.623  -9.686  69.139  1.00 49.41  ? 532 LYS B N    1 
ATOM 16114 C CA   . LYS B 1 532 ? -57.542  -10.656 69.079  1.00 50.47  ? 532 LYS B CA   1 
ATOM 16115 C C    . LYS B 1 532 ? -56.477  -10.238 70.078  1.00 52.05  ? 532 LYS B C    1 
ATOM 16116 O O    . LYS B 1 532 ? -56.065  -9.074  70.098  1.00 59.33  ? 532 LYS B O    1 
ATOM 16117 C CB   . LYS B 1 532 ? -56.954  -10.742 67.666  1.00 53.92  ? 532 LYS B CB   1 
ATOM 16118 C CG   . LYS B 1 532 ? -55.728  -11.635 67.535  1.00 56.47  ? 532 LYS B CG   1 
ATOM 16119 C CD   . LYS B 1 532 ? -54.898  -11.264 66.318  1.00 59.18  ? 532 LYS B CD   1 
ATOM 16120 C CE   . LYS B 1 532 ? -55.604  -11.598 65.013  1.00 62.75  ? 532 LYS B CE   1 
ATOM 16121 N NZ   . LYS B 1 532 ? -56.183  -12.967 64.997  1.00 63.39  ? 532 LYS B NZ   1 
ATOM 16122 H H    . LYS B 1 532 ? -58.356  -8.874  69.041  1.00 52.65  ? 532 LYS B H    1 
ATOM 16123 H HA   . LYS B 1 532 ? -57.873  -11.532 69.329  1.00 52.56  ? 532 LYS B HA   1 
ATOM 16124 H HB2  . LYS B 1 532 ? -57.636  -11.092 67.070  1.00 55.17  ? 532 LYS B HB2  1 
ATOM 16125 H HB3  . LYS B 1 532 ? -56.702  -9.851  67.382  1.00 55.72  ? 532 LYS B HB3  1 
ATOM 16126 H HG2  . LYS B 1 532 ? -55.161  -11.536 68.315  1.00 55.92  ? 532 LYS B HG2  1 
ATOM 16127 H HG3  . LYS B 1 532 ? -56.011  -12.558 67.449  1.00 56.59  ? 532 LYS B HG3  1 
ATOM 16128 H HD2  . LYS B 1 532 ? -54.724  -10.310 66.330  1.00 59.29  ? 532 LYS B HD2  1 
ATOM 16129 H HD3  . LYS B 1 532 ? -54.062  -11.755 66.342  1.00 59.70  ? 532 LYS B HD3  1 
ATOM 16130 H HE2  . LYS B 1 532 ? -56.326  -10.965 64.875  1.00 62.51  ? 532 LYS B HE2  1 
ATOM 16131 H HE3  . LYS B 1 532 ? -54.965  -11.535 64.286  1.00 63.20  ? 532 LYS B HE3  1 
ATOM 16132 H HZ1  . LYS B 1 532 ? -56.508  -13.149 64.188  1.00 62.61  ? 532 LYS B HZ1  1 
ATOM 16133 H HZ2  . LYS B 1 532 ? -55.555  -13.565 65.197  1.00 62.17  ? 532 LYS B HZ2  1 
ATOM 16134 H HZ3  . LYS B 1 532 ? -56.841  -13.028 65.593  1.00 60.89  ? 532 LYS B HZ3  1 
ATOM 16135 N N    . LEU B 1 533 ? -56.037  -11.185 70.904  1.00 52.39  ? 533 LEU B N    1 
ATOM 16136 C CA   . LEU B 1 533 ? -55.015  -10.938 71.913  1.00 51.25  ? 533 LEU B CA   1 
ATOM 16137 C C    . LEU B 1 533 ? -53.950  -12.013 71.767  1.00 52.85  ? 533 LEU B C    1 
ATOM 16138 O O    . LEU B 1 533 ? -54.267  -13.206 71.774  1.00 59.02  ? 533 LEU B O    1 
ATOM 16139 C CB   . LEU B 1 533 ? -55.624  -10.944 73.317  1.00 55.22  ? 533 LEU B CB   1 
ATOM 16140 C CG   . LEU B 1 533 ? -54.718  -10.571 74.488  1.00 58.60  ? 533 LEU B CG   1 
ATOM 16141 C CD1  . LEU B 1 533 ? -54.382  -9.093  74.460  1.00 60.14  ? 533 LEU B CD1  1 
ATOM 16142 C CD2  . LEU B 1 533 ? -55.389  -10.937 75.796  1.00 62.55  ? 533 LEU B CD2  1 
ATOM 16143 H H    . LEU B 1 533 ? -56.324  -11.996 70.898  1.00 54.30  ? 533 LEU B H    1 
ATOM 16144 H HA   . LEU B 1 533 ? -54.603  -10.073 71.759  1.00 53.13  ? 533 LEU B HA   1 
ATOM 16145 H HB2  . LEU B 1 533 ? -56.369  -10.323 73.324  1.00 55.15  ? 533 LEU B HB2  1 
ATOM 16146 H HB3  . LEU B 1 533 ? -55.958  -11.838 73.493  1.00 55.23  ? 533 LEU B HB3  1 
ATOM 16147 H HG   . LEU B 1 533 ? -53.889  -11.071 74.422  1.00 57.36  ? 533 LEU B HG   1 
ATOM 16148 H HD11 . LEU B 1 533 ? -53.777  -8.922  73.723  1.00 57.86  ? 533 LEU B HD11 1 
ATOM 16149 H HD12 . LEU B 1 533 ? -55.200  -8.585  74.342  1.00 58.06  ? 533 LEU B HD12 1 
ATOM 16150 H HD13 . LEU B 1 533 ? -53.959  -8.851  75.298  1.00 59.46  ? 533 LEU B HD13 1 
ATOM 16151 H HD21 . LEU B 1 533 ? -55.541  -11.894 75.817  1.00 58.88  ? 533 LEU B HD21 1 
ATOM 16152 H HD22 . LEU B 1 533 ? -56.236  -10.467 75.858  1.00 59.87  ? 533 LEU B HD22 1 
ATOM 16153 H HD23 . LEU B 1 533 ? -54.812  -10.676 76.531  1.00 60.09  ? 533 LEU B HD23 1 
ATOM 16154 N N    . VAL B 1 534 ? -52.695  -11.597 71.633  1.00 50.93  ? 534 VAL B N    1 
ATOM 16155 C CA   . VAL B 1 534 ? -51.606  -12.488 71.256  1.00 51.28  ? 534 VAL B CA   1 
ATOM 16156 C C    . VAL B 1 534 ? -50.583  -12.532 72.380  1.00 54.87  ? 534 VAL B C    1 
ATOM 16157 O O    . VAL B 1 534 ? -50.031  -11.492 72.771  1.00 60.21  ? 534 VAL B O    1 
ATOM 16158 C CB   . VAL B 1 534 ? -50.954  -12.041 69.938  1.00 55.57  ? 534 VAL B CB   1 
ATOM 16159 C CG1  . VAL B 1 534 ? -49.780  -12.939 69.580  1.00 59.94  ? 534 VAL B CG1  1 
ATOM 16160 C CG2  . VAL B 1 534 ? -51.983  -12.036 68.820  1.00 56.73  ? 534 VAL B CG2  1 
ATOM 16161 H H    . VAL B 1 534 ? -52.445  -10.784 71.757  1.00 53.94  ? 534 VAL B H    1 
ATOM 16162 H HA   . VAL B 1 534 ? -51.953  -13.385 71.130  1.00 54.43  ? 534 VAL B HA   1 
ATOM 16163 H HB   . VAL B 1 534 ? -50.619  -11.137 70.042  1.00 56.15  ? 534 VAL B HB   1 
ATOM 16164 H HG11 . VAL B 1 534 ? -49.286  -13.192 70.373  1.00 60.42  ? 534 VAL B HG11 1 
ATOM 16165 H HG12 . VAL B 1 534 ? -50.121  -13.733 69.141  1.00 62.80  ? 534 VAL B HG12 1 
ATOM 16166 H HG13 . VAL B 1 534 ? -49.194  -12.450 68.982  1.00 63.27  ? 534 VAL B HG13 1 
ATOM 16167 H HG21 . VAL B 1 534 ? -52.329  -11.137 68.713  1.00 56.07  ? 534 VAL B HG21 1 
ATOM 16168 H HG22 . VAL B 1 534 ? -52.703  -12.643 69.053  1.00 57.66  ? 534 VAL B HG22 1 
ATOM 16169 H HG23 . VAL B 1 534 ? -51.559  -12.330 67.998  1.00 59.98  ? 534 VAL B HG23 1 
ATOM 16170 N N    . PHE B 1 535 ? -50.312  -13.748 72.863  1.00 52.75  ? 535 PHE B N    1 
ATOM 16171 C CA   . PHE B 1 535 ? -49.294  -14.045 73.857  1.00 51.80  ? 535 PHE B CA   1 
ATOM 16172 C C    . PHE B 1 535 ? -48.205  -14.911 73.236  1.00 53.97  ? 535 PHE B C    1 
ATOM 16173 O O    . PHE B 1 535 ? -48.401  -15.529 72.185  1.00 63.24  ? 535 PHE B O    1 
ATOM 16174 C CB   . PHE B 1 535 ? -49.876  -14.799 75.060  1.00 53.32  ? 535 PHE B CB   1 
ATOM 16175 C CG   . PHE B 1 535 ? -50.985  -14.078 75.763  1.00 54.38  ? 535 PHE B CG   1 
ATOM 16176 C CD1  . PHE B 1 535 ? -52.299  -14.270 75.382  1.00 58.63  ? 535 PHE B CD1  1 
ATOM 16177 C CD2  . PHE B 1 535 ? -50.718  -13.234 76.822  1.00 57.19  ? 535 PHE B CD2  1 
ATOM 16178 C CE1  . PHE B 1 535 ? -53.323  -13.619 76.032  1.00 63.06  ? 535 PHE B CE1  1 
ATOM 16179 C CE2  . PHE B 1 535 ? -51.740  -12.582 77.478  1.00 59.60  ? 535 PHE B CE2  1 
ATOM 16180 C CZ   . PHE B 1 535 ? -53.043  -12.775 77.082  1.00 62.81  ? 535 PHE B CZ   1 
ATOM 16181 H H    . PHE B 1 535 ? -50.737  -14.452 72.611  1.00 55.89  ? 535 PHE B H    1 
ATOM 16182 H HA   . PHE B 1 535 ? -48.896  -13.218 74.169  1.00 55.49  ? 535 PHE B HA   1 
ATOM 16183 H HB2  . PHE B 1 535 ? -50.225  -15.650 74.755  1.00 55.82  ? 535 PHE B HB2  1 
ATOM 16184 H HB3  . PHE B 1 535 ? -49.167  -14.948 75.705  1.00 56.38  ? 535 PHE B HB3  1 
ATOM 16185 H HD1  . PHE B 1 535 ? -52.493  -14.840 74.673  1.00 58.01  ? 535 PHE B HD1  1 
ATOM 16186 H HD2  . PHE B 1 535 ? -49.839  -13.099 77.093  1.00 57.32  ? 535 PHE B HD2  1 
ATOM 16187 H HE1  . PHE B 1 535 ? -54.203  -13.752 75.763  1.00 59.71  ? 535 PHE B HE1  1 
ATOM 16188 H HE2  . PHE B 1 535 ? -51.548  -12.010 78.186  1.00 58.52  ? 535 PHE B HE2  1 
ATOM 16189 H HZ   . PHE B 1 535 ? -53.734  -12.334 77.522  1.00 60.17  ? 535 PHE B HZ   1 
ATOM 16190 N N    . LYS B 1 536 ? -47.063  -14.978 73.915  1.00 52.61  ? 536 LYS B N    1 
ATOM 16191 C CA   . LYS B 1 536 ? -45.938  -15.815 73.514  1.00 54.35  ? 536 LYS B CA   1 
ATOM 16192 C C    . LYS B 1 536 ? -45.426  -16.539 74.749  1.00 58.25  ? 536 LYS B C    1 
ATOM 16193 O O    . LYS B 1 536 ? -44.997  -15.894 75.711  1.00 67.56  ? 536 LYS B O    1 
ATOM 16194 C CB   . LYS B 1 536 ? -44.828  -14.973 72.884  1.00 57.29  ? 536 LYS B CB   1 
ATOM 16195 C CG   . LYS B 1 536 ? -43.926  -15.741 71.939  1.00 62.87  ? 536 LYS B CG   1 
ATOM 16196 C CD   . LYS B 1 536 ? -43.037  -14.816 71.120  1.00 67.28  ? 536 LYS B CD   1 
ATOM 16197 C CE   . LYS B 1 536 ? -42.269  -13.834 71.993  1.00 67.68  ? 536 LYS B CE   1 
ATOM 16198 N NZ   . LYS B 1 536 ? -41.548  -14.507 73.107  1.00 66.09  ? 536 LYS B NZ   1 
ATOM 16199 H H    . LYS B 1 536 ? -46.913  -14.533 74.636  1.00 56.56  ? 536 LYS B H    1 
ATOM 16200 H HA   . LYS B 1 536 ? -46.233  -16.474 72.867  1.00 57.71  ? 536 LYS B HA   1 
ATOM 16201 H HB2  . LYS B 1 536 ? -45.233  -14.249 72.381  1.00 58.63  ? 536 LYS B HB2  1 
ATOM 16202 H HB3  . LYS B 1 536 ? -44.277  -14.610 73.595  1.00 59.26  ? 536 LYS B HB3  1 
ATOM 16203 H HG2  . LYS B 1 536 ? -43.356  -16.334 72.453  1.00 62.68  ? 536 LYS B HG2  1 
ATOM 16204 H HG3  . LYS B 1 536 ? -44.474  -16.254 71.324  1.00 62.28  ? 536 LYS B HG3  1 
ATOM 16205 H HD2  . LYS B 1 536 ? -42.394  -15.348 70.626  1.00 65.89  ? 536 LYS B HD2  1 
ATOM 16206 H HD3  . LYS B 1 536 ? -43.589  -14.305 70.508  1.00 65.44  ? 536 LYS B HD3  1 
ATOM 16207 H HE2  . LYS B 1 536 ? -41.612  -13.375 71.447  1.00 67.65  ? 536 LYS B HE2  1 
ATOM 16208 H HE3  . LYS B 1 536 ? -42.887  -13.192 72.376  1.00 64.11  ? 536 LYS B HE3  1 
ATOM 16209 H HZ1  . LYS B 1 536 ? -42.128  -14.915 73.644  1.00 64.10  ? 536 LYS B HZ1  1 
ATOM 16210 H HZ2  . LYS B 1 536 ? -41.092  -13.906 73.579  1.00 64.33  ? 536 LYS B HZ2  1 
ATOM 16211 H HZ3  . LYS B 1 536 ? -40.980  -15.110 72.782  1.00 65.05  ? 536 LYS B HZ3  1 
ATOM 16212 N N    . ALA B 1 537 ? -45.462  -17.870 74.724  1.00 55.95  ? 537 ALA B N    1 
ATOM 16213 C CA   . ALA B 1 537 ? -45.183  -18.662 75.915  1.00 58.31  ? 537 ALA B CA   1 
ATOM 16214 C C    . ALA B 1 537 ? -44.135  -19.726 75.630  1.00 61.13  ? 537 ALA B C    1 
ATOM 16215 O O    . ALA B 1 537 ? -44.153  -20.361 74.575  1.00 69.27  ? 537 ALA B O    1 
ATOM 16216 C CB   . ALA B 1 537 ? -46.457  -19.326 76.439  1.00 59.82  ? 537 ALA B CB   1 
ATOM 16217 H H    . ALA B 1 537 ? -45.645  -18.338 74.026  1.00 59.09  ? 537 ALA B H    1 
ATOM 16218 H HA   . ALA B 1 537 ? -44.838  -18.082 76.611  1.00 60.24  ? 537 ALA B HA   1 
ATOM 16219 H HB1  . ALA B 1 537 ? -46.239  -19.842 77.231  1.00 61.41  ? 537 ALA B HB1  1 
ATOM 16220 H HB2  . ALA B 1 537 ? -46.814  -19.910 75.752  1.00 61.48  ? 537 ALA B HB2  1 
ATOM 16221 H HB3  . ALA B 1 537 ? -47.104  -18.638 76.660  1.00 59.85  ? 537 ALA B HB3  1 
ATOM 16222 N N    . LYS B 1 538 ? -43.226  -19.924 76.580  1.00 59.93  ? 538 LYS B N    1 
ATOM 16223 C CA   . LYS B 1 538 ? -42.232  -20.984 76.486  1.00 60.39  ? 538 LYS B CA   1 
ATOM 16224 C C    . LYS B 1 538 ? -42.812  -22.260 77.079  1.00 61.25  ? 538 LYS B C    1 
ATOM 16225 O O    . LYS B 1 538 ? -43.497  -22.217 78.105  1.00 65.07  ? 538 LYS B O    1 
ATOM 16226 C CB   . LYS B 1 538 ? -40.945  -20.589 77.215  1.00 63.11  ? 538 LYS B CB   1 
ATOM 16227 C CG   . LYS B 1 538 ? -40.130  -21.760 77.747  1.00 66.01  ? 538 LYS B CG   1 
ATOM 16228 C CD   . LYS B 1 538 ? -38.644  -21.448 77.759  1.00 66.47  ? 538 LYS B CD   1 
ATOM 16229 C CE   . LYS B 1 538 ? -37.848  -22.576 78.396  1.00 66.30  ? 538 LYS B CE   1 
ATOM 16230 N NZ   . LYS B 1 538 ? -37.331  -23.541 77.387  1.00 68.42  ? 538 LYS B NZ   1 
ATOM 16231 H H    . LYS B 1 538 ? -43.167  -19.453 77.298  1.00 62.10  ? 538 LYS B H    1 
ATOM 16232 H HA   . LYS B 1 538 ? -42.020  -21.146 75.554  1.00 62.67  ? 538 LYS B HA   1 
ATOM 16233 H HB2  . LYS B 1 538 ? -40.382  -20.094 76.600  1.00 64.14  ? 538 LYS B HB2  1 
ATOM 16234 H HB3  . LYS B 1 538 ? -41.178  -20.027 77.970  1.00 64.21  ? 538 LYS B HB3  1 
ATOM 16235 H HG2  . LYS B 1 538 ? -40.408  -21.961 78.653  1.00 65.64  ? 538 LYS B HG2  1 
ATOM 16236 H HG3  . LYS B 1 538 ? -40.255  -22.534 77.176  1.00 66.22  ? 538 LYS B HG3  1 
ATOM 16237 H HD2  . LYS B 1 538 ? -38.333  -21.333 76.847  1.00 65.83  ? 538 LYS B HD2  1 
ATOM 16238 H HD3  . LYS B 1 538 ? -38.490  -20.638 78.271  1.00 66.23  ? 538 LYS B HD3  1 
ATOM 16239 H HE2  . LYS B 1 538 ? -37.089  -22.201 78.870  1.00 65.58  ? 538 LYS B HE2  1 
ATOM 16240 H HE3  . LYS B 1 538 ? -38.419  -23.061 79.012  1.00 66.15  ? 538 LYS B HE3  1 
ATOM 16241 H HZ1  . LYS B 1 538 ? -36.878  -24.191 77.792  1.00 67.70  ? 538 LYS B HZ1  1 
ATOM 16242 H HZ2  . LYS B 1 538 ? -38.008  -23.900 76.935  1.00 68.78  ? 538 LYS B HZ2  1 
ATOM 16243 H HZ3  . LYS B 1 538 ? -36.790  -23.124 76.815  1.00 68.36  ? 538 LYS B HZ3  1 
ATOM 16244 N N    . LEU B 1 539 ? -42.556  -23.386 76.422  1.00 60.27  ? 539 LEU B N    1 
ATOM 16245 C CA   . LEU B 1 539 ? -43.043  -24.666 76.915  1.00 58.03  ? 539 LEU B CA   1 
ATOM 16246 C C    . LEU B 1 539 ? -42.210  -25.115 78.110  1.00 57.29  ? 539 LEU B C    1 
ATOM 16247 O O    . LEU B 1 539 ? -41.004  -24.866 78.172  1.00 61.99  ? 539 LEU B O    1 
ATOM 16248 C CB   . LEU B 1 539 ? -42.984  -25.714 75.808  1.00 59.49  ? 539 LEU B CB   1 
ATOM 16249 C CG   . LEU B 1 539 ? -44.026  -25.567 74.698  1.00 66.94  ? 539 LEU B CG   1 
ATOM 16250 C CD1  . LEU B 1 539 ? -43.595  -26.358 73.477  1.00 68.76  ? 539 LEU B CD1  1 
ATOM 16251 C CD2  . LEU B 1 539 ? -45.398  -26.008 75.159  1.00 66.68  ? 539 LEU B CD2  1 
ATOM 16252 H H    . LEU B 1 539 ? -42.105  -23.436 75.691  1.00 62.44  ? 539 LEU B H    1 
ATOM 16253 H HA   . LEU B 1 539 ? -43.965  -24.571 77.201  1.00 61.68  ? 539 LEU B HA   1 
ATOM 16254 H HB2  . LEU B 1 539 ? -42.109  -25.669 75.392  1.00 61.56  ? 539 LEU B HB2  1 
ATOM 16255 H HB3  . LEU B 1 539 ? -43.107  -26.589 76.208  1.00 60.64  ? 539 LEU B HB3  1 
ATOM 16256 H HG   . LEU B 1 539 ? -44.083  -24.633 74.443  1.00 65.36  ? 539 LEU B HG   1 
ATOM 16257 H HD11 . LEU B 1 539 ? -42.747  -26.010 73.159  1.00 68.00  ? 539 LEU B HD11 1 
ATOM 16258 H HD12 . LEU B 1 539 ? -43.497  -27.290 73.728  1.00 66.94  ? 539 LEU B HD12 1 
ATOM 16259 H HD13 . LEU B 1 539 ? -44.271  -26.270 72.788  1.00 68.16  ? 539 LEU B HD13 1 
ATOM 16260 H HD21 . LEU B 1 539 ? -45.634  -25.519 75.961  1.00 65.45  ? 539 LEU B HD21 1 
ATOM 16261 H HD22 . LEU B 1 539 ? -45.373  -26.959 75.345  1.00 65.52  ? 539 LEU B HD22 1 
ATOM 16262 H HD23 . LEU B 1 539 ? -46.041  -25.825 74.456  1.00 66.65  ? 539 LEU B HD23 1 
ATOM 16263 N N    . ARG B 1 540 ? -42.856  -25.786 79.059  1.00 57.52  ? 540 ARG B N    1 
ATOM 16264 C CA   . ARG B 1 540 ? -42.171  -26.167 80.284  1.00 58.62  ? 540 ARG B CA   1 
ATOM 16265 C C    . ARG B 1 540 ? -41.269  -27.377 80.048  1.00 61.62  ? 540 ARG B C    1 
ATOM 16266 O O    . ARG B 1 540 ? -41.369  -28.078 79.037  1.00 62.49  ? 540 ARG B O    1 
ATOM 16267 C CB   . ARG B 1 540 ? -43.179  -26.459 81.399  1.00 60.80  ? 540 ARG B CB   1 
ATOM 16268 C CG   . ARG B 1 540 ? -43.765  -27.870 81.422  1.00 62.70  ? 540 ARG B CG   1 
ATOM 16269 C CD   . ARG B 1 540 ? -44.382  -28.168 82.775  1.00 62.48  ? 540 ARG B CD   1 
ATOM 16270 N NE   . ARG B 1 540 ? -44.905  -29.527 82.857  1.00 64.32  ? 540 ARG B NE   1 
ATOM 16271 C CZ   . ARG B 1 540 ? -44.279  -30.549 83.425  1.00 65.42  ? 540 ARG B CZ   1 
ATOM 16272 N NH1  . ARG B 1 540 ? -43.079  -30.415 83.967  1.00 64.66  ? 540 ARG B NH1  1 
ATOM 16273 N NH2  . ARG B 1 540 ? -44.872  -31.739 83.451  1.00 65.85  ? 540 ARG B NH2  1 
ATOM 16274 H H    . ARG B 1 540 ? -43.680  -26.029 79.018  1.00 60.93  ? 540 ARG B H    1 
ATOM 16275 H HA   . ARG B 1 540 ? -41.611  -25.429 80.573  1.00 59.98  ? 540 ARG B HA   1 
ATOM 16276 H HB2  . ARG B 1 540 ? -42.740  -26.315 82.252  1.00 61.23  ? 540 ARG B HB2  1 
ATOM 16277 H HB3  . ARG B 1 540 ? -43.920  -25.840 81.310  1.00 61.60  ? 540 ARG B HB3  1 
ATOM 16278 H HG2  . ARG B 1 540 ? -44.459  -27.943 80.748  1.00 62.70  ? 540 ARG B HG2  1 
ATOM 16279 H HG3  . ARG B 1 540 ? -43.078  -28.535 81.271  1.00 62.41  ? 540 ARG B HG3  1 
ATOM 16280 H HD2  . ARG B 1 540 ? -43.713  -28.044 83.466  1.00 63.10  ? 540 ARG B HD2  1 
ATOM 16281 H HD3  . ARG B 1 540 ? -45.120  -27.557 82.923  1.00 62.15  ? 540 ARG B HD3  1 
ATOM 16282 H HE   . ARG B 1 540 ? -45.699  -29.666 82.556  1.00 63.92  ? 540 ARG B HE   1 
ATOM 16283 H HH11 . ARG B 1 540 ? -42.679  -29.655 83.960  1.00 64.61  ? 540 ARG B HH11 1 
ATOM 16284 H HH12 . ARG B 1 540 ? -42.695  -31.095 84.328  1.00 64.86  ? 540 ARG B HH12 1 
ATOM 16285 H HH21 . ARG B 1 540 ? -45.652  -31.838 83.102  1.00 65.73  ? 540 ARG B HH21 1 
ATOM 16286 H HH22 . ARG B 1 540 ? -44.476  -32.409 83.815  1.00 66.47  ? 540 ARG B HH22 1 
ATOM 16287 N N    . ALA B 1 541 ? -40.378  -27.617 81.008  1.00 63.79  ? 541 ALA B N    1 
ATOM 16288 C CA   . ALA B 1 541 ? -39.464  -28.749 80.976  1.00 65.67  ? 541 ALA B CA   1 
ATOM 16289 C C    . ALA B 1 541 ? -39.433  -29.418 82.341  1.00 68.37  ? 541 ALA B C    1 
ATOM 16290 O O    . ALA B 1 541 ? -39.611  -28.767 83.374  1.00 72.97  ? 541 ALA B O    1 
ATOM 16291 C CB   . ALA B 1 541 ? -38.049  -28.317 80.576  1.00 64.56  ? 541 ALA B CB   1 
ATOM 16292 H H    . ALA B 1 541 ? -40.284  -27.123 81.706  1.00 63.33  ? 541 ALA B H    1 
ATOM 16293 H HA   . ALA B 1 541 ? -39.778  -29.398 80.327  1.00 65.10  ? 541 ALA B HA   1 
ATOM 16294 H HB1  . ALA B 1 541 ? -37.473  -29.097 80.563  1.00 64.78  ? 541 ALA B HB1  1 
ATOM 16295 H HB2  . ALA B 1 541 ? -38.081  -27.914 79.694  1.00 64.60  ? 541 ALA B HB2  1 
ATOM 16296 H HB3  . ALA B 1 541 ? -37.720  -27.673 81.223  1.00 63.69  ? 541 ALA B HB3  1 
ATOM 16297 N N    . SER B 1 542 ? -39.207  -30.729 82.335  1.00 65.38  ? 542 SER B N    1 
ATOM 16298 C CA   . SER B 1 542 ? -39.157  -31.516 83.566  1.00 62.64  ? 542 SER B CA   1 
ATOM 16299 C C    . SER B 1 542 ? -37.729  -31.503 84.092  1.00 63.35  ? 542 SER B C    1 
ATOM 16300 O O    . SER B 1 542 ? -36.851  -32.184 83.560  1.00 67.82  ? 542 SER B O    1 
ATOM 16301 C CB   . SER B 1 542 ? -39.637  -32.939 83.313  1.00 65.17  ? 542 SER B CB   1 
ATOM 16302 O OG   . SER B 1 542 ? -39.720  -33.669 84.523  1.00 71.36  ? 542 SER B OG   1 
ATOM 16303 H H    . SER B 1 542 ? -39.076  -31.193 81.623  1.00 65.55  ? 542 SER B H    1 
ATOM 16304 H HA   . SER B 1 542 ? -39.733  -31.111 84.232  1.00 64.88  ? 542 SER B HA   1 
ATOM 16305 H HB2  . SER B 1 542 ? -40.515  -32.907 82.901  1.00 65.98  ? 542 SER B HB2  1 
ATOM 16306 H HB3  . SER B 1 542 ? -39.010  -33.382 82.721  1.00 66.22  ? 542 SER B HB3  1 
ATOM 16307 H HG   . SER B 1 542 ? -39.951  -34.462 84.365  1.00 70.65  ? 542 SER B HG   1 
ATOM 16308 N N    . HIS B 1 543 ? -37.494  -30.724 85.145  1.00 62.77  ? 543 HIS B N    1 
ATOM 16309 C CA   . HIS B 1 543 ? -36.173  -30.647 85.749  1.00 63.78  ? 543 HIS B CA   1 
ATOM 16310 C C    . HIS B 1 543 ? -35.966  -31.662 86.865  1.00 59.89  ? 543 HIS B C    1 
ATOM 16311 O O    . HIS B 1 543 ? -34.831  -31.825 87.322  1.00 61.04  ? 543 HIS B O    1 
ATOM 16312 C CB   . HIS B 1 543 ? -35.933  -29.242 86.306  1.00 69.12  ? 543 HIS B CB   1 
ATOM 16313 C CG   . HIS B 1 543 ? -36.466  -28.145 85.438  1.00 73.31  ? 543 HIS B CG   1 
ATOM 16314 N ND1  . HIS B 1 543 ? -35.707  -27.530 84.466  1.00 76.35  ? 543 HIS B ND1  1 
ATOM 16315 C CD2  . HIS B 1 543 ? -37.680  -27.547 85.402  1.00 76.49  ? 543 HIS B CD2  1 
ATOM 16316 C CE1  . HIS B 1 543 ? -36.432  -26.603 83.865  1.00 79.52  ? 543 HIS B CE1  1 
ATOM 16317 N NE2  . HIS B 1 543 ? -37.633  -26.593 84.415  1.00 83.73  ? 543 HIS B NE2  1 
ATOM 16318 H H    . HIS B 1 543 ? -38.086  -30.232 85.528  1.00 66.30  ? 543 HIS B H    1 
ATOM 16319 H HA   . HIS B 1 543 ? -35.504  -30.814 85.066  1.00 65.87  ? 543 HIS B HA   1 
ATOM 16320 H HB2  . HIS B 1 543 ? -36.367  -29.172 87.171  1.00 69.88  ? 543 HIS B HB2  1 
ATOM 16321 H HB3  . HIS B 1 543 ? -34.979  -29.104 86.407  1.00 69.27  ? 543 HIS B HB3  1 
ATOM 16322 H HD2  . HIS B 1 543 ? -38.409  -27.745 85.943  1.00 73.39  ? 543 HIS B HD2  1 
ATOM 16323 H HE1  . HIS B 1 543 ? -36.146  -26.052 83.173  1.00 77.36  ? 543 HIS B HE1  1 
ATOM 16324 H HE2  . HIS B 1 543 ? -38.281  -26.074 84.191  1.00 79.48  ? 543 HIS B HE2  1 
ATOM 16325 N N    . THR B 1 544 ? -37.018  -32.350 87.304  1.00 54.23  ? 544 THR B N    1 
ATOM 16326 C CA   . THR B 1 544 ? -36.974  -33.150 88.517  1.00 50.96  ? 544 THR B CA   1 
ATOM 16327 C C    . THR B 1 544 ? -37.446  -34.569 88.243  1.00 48.63  ? 544 THR B C    1 
ATOM 16328 O O    . THR B 1 544 ? -38.098  -34.850 87.235  1.00 51.18  ? 544 THR B O    1 
ATOM 16329 C CB   . THR B 1 544 ? -37.841  -32.535 89.622  1.00 55.82  ? 544 THR B CB   1 
ATOM 16330 O OG1  . THR B 1 544 ? -39.129  -32.201 89.091  1.00 57.06  ? 544 THR B OG1  1 
ATOM 16331 C CG2  . THR B 1 544 ? -37.190  -31.285 90.184  1.00 57.94  ? 544 THR B CG2  1 
ATOM 16332 H H    . THR B 1 544 ? -37.781  -32.368 86.907  1.00 57.28  ? 544 THR B H    1 
ATOM 16333 H HA   . THR B 1 544 ? -36.060  -33.195 88.841  1.00 54.04  ? 544 THR B HA   1 
ATOM 16334 H HB   . THR B 1 544 ? -37.946  -33.175 90.343  1.00 55.55  ? 544 THR B HB   1 
ATOM 16335 H HG1  . THR B 1 544 ? -39.499  -32.888 88.781  1.00 56.30  ? 544 THR B HG1  1 
ATOM 16336 H HG21 . THR B 1 544 ? -37.801  -30.837 90.789  1.00 56.92  ? 544 THR B HG21 1 
ATOM 16337 H HG22 . THR B 1 544 ? -36.960  -30.678 89.463  1.00 57.66  ? 544 THR B HG22 1 
ATOM 16338 H HG23 . THR B 1 544 ? -36.383  -31.521 90.668  1.00 58.60  ? 544 THR B HG23 1 
ATOM 16339 N N    . TRP B 1 545 ? -37.101  -35.464 89.170  1.00 49.12  ? 545 TRP B N    1 
ATOM 16340 C CA   . TRP B 1 545 ? -37.551  -36.850 89.085  1.00 46.05  ? 545 TRP B CA   1 
ATOM 16341 C C    . TRP B 1 545 ? -39.065  -36.948 89.213  1.00 45.96  ? 545 TRP B C    1 
ATOM 16342 O O    . TRP B 1 545 ? -39.720  -37.668 88.452  1.00 46.92  ? 545 TRP B O    1 
ATOM 16343 C CB   . TRP B 1 545 ? -36.873  -37.674 90.178  1.00 45.60  ? 545 TRP B CB   1 
ATOM 16344 C CG   . TRP B 1 545 ? -37.300  -39.103 90.221  1.00 43.53  ? 545 TRP B CG   1 
ATOM 16345 C CD1  . TRP B 1 545 ? -38.313  -39.631 90.963  1.00 43.12  ? 545 TRP B CD1  1 
ATOM 16346 C CD2  . TRP B 1 545 ? -36.716  -40.194 89.505  1.00 43.30  ? 545 TRP B CD2  1 
ATOM 16347 N NE1  . TRP B 1 545 ? -38.402  -40.982 90.748  1.00 43.83  ? 545 TRP B NE1  1 
ATOM 16348 C CE2  . TRP B 1 545 ? -37.431  -41.353 89.856  1.00 40.14  ? 545 TRP B CE2  1 
ATOM 16349 C CE3  . TRP B 1 545 ? -35.660  -40.304 88.597  1.00 48.28  ? 545 TRP B CE3  1 
ATOM 16350 C CZ2  . TRP B 1 545 ? -37.126  -42.603 89.333  1.00 39.82  ? 545 TRP B CZ2  1 
ATOM 16351 C CZ3  . TRP B 1 545 ? -35.360  -41.546 88.080  1.00 49.71  ? 545 TRP B CZ3  1 
ATOM 16352 C CH2  . TRP B 1 545 ? -36.089  -42.679 88.449  1.00 44.29  ? 545 TRP B CH2  1 
ATOM 16353 H H    . TRP B 1 545 ? -36.607  -35.293 89.853  1.00 50.08  ? 545 TRP B H    1 
ATOM 16354 H HA   . TRP B 1 545 ? -37.296  -37.216 88.224  1.00 46.65  ? 545 TRP B HA   1 
ATOM 16355 H HB2  . TRP B 1 545 ? -35.914  -37.655 90.036  1.00 45.36  ? 545 TRP B HB2  1 
ATOM 16356 H HB3  . TRP B 1 545 ? -37.087  -37.276 91.035  1.00 46.06  ? 545 TRP B HB3  1 
ATOM 16357 H HD1  . TRP B 1 545 ? -38.867  -39.145 91.531  1.00 43.15  ? 545 TRP B HD1  1 
ATOM 16358 H HE1  . TRP B 1 545 ? -38.973  -41.511 91.114  1.00 43.83  ? 545 TRP B HE1  1 
ATOM 16359 H HE3  . TRP B 1 545 ? -35.171  -39.554 88.347  1.00 46.35  ? 545 TRP B HE3  1 
ATOM 16360 H HZ2  . TRP B 1 545 ? -37.609  -43.359 89.577  1.00 41.63  ? 545 TRP B HZ2  1 
ATOM 16361 H HZ3  . TRP B 1 545 ? -34.659  -41.632 87.475  1.00 48.19  ? 545 TRP B HZ3  1 
ATOM 16362 H HH2  . TRP B 1 545 ? -35.864  -43.504 88.084  1.00 44.58  ? 545 TRP B HH2  1 
ATOM 16363 N N    . ASN B 1 546 ? -39.634  -36.234 90.168  1.00 45.05  ? 546 ASN B N    1 
ATOM 16364 C CA   . ASN B 1 546 ? -41.047  -36.361 90.472  1.00 43.10  ? 546 ASN B CA   1 
ATOM 16365 C C    . ASN B 1 546 ? -41.901  -35.606 89.457  1.00 43.66  ? 546 ASN B C    1 
ATOM 16366 O O    . ASN B 1 546 ? -41.431  -34.663 88.816  1.00 52.51  ? 546 ASN B O    1 
ATOM 16367 C CB   . ASN B 1 546 ? -41.335  -35.824 91.865  1.00 45.43  ? 546 ASN B CB   1 
ATOM 16368 C CG   . ASN B 1 546 ? -41.059  -34.344 91.981  1.00 51.58  ? 546 ASN B CG   1 
ATOM 16369 O OD1  . ASN B 1 546 ? -39.907  -33.921 92.047  1.00 53.27  ? 546 ASN B OD1  1 
ATOM 16370 N ND2  . ASN B 1 546 ? -42.117  -33.544 92.002  1.00 57.27  ? 546 ASN B ND2  1 
ATOM 16371 H H    . ASN B 1 546 ? -39.219  -35.663 90.660  1.00 46.98  ? 546 ASN B H    1 
ATOM 16372 H HA   . ASN B 1 546 ? -41.287  -37.300 90.450  1.00 45.00  ? 546 ASN B HA   1 
ATOM 16373 H HB2  . ASN B 1 546 ? -42.270  -35.974 92.077  1.00 46.77  ? 546 ASN B HB2  1 
ATOM 16374 H HB3  . ASN B 1 546 ? -40.772  -36.286 92.506  1.00 46.80  ? 546 ASN B HB3  1 
ATOM 16375 H HD21 . ASN B 1 546 ? -42.909  -33.875 91.952  1.00 55.13  ? 546 ASN B HD21 1 
ATOM 16376 H HD22 . ASN B 1 546 ? -42.010  -32.692 92.065  1.00 55.88  ? 546 ASN B HD22 1 
ATOM 16377 N N    . PRO B 1 547 ? -43.157  -36.008 89.288  1.00 40.05  ? 547 PRO B N    1 
ATOM 16378 C CA   . PRO B 1 547 ? -44.099  -35.175 88.540  1.00 47.39  ? 547 PRO B CA   1 
ATOM 16379 C C    . PRO B 1 547 ? -44.498  -33.952 89.347  1.00 52.72  ? 547 PRO B C    1 
ATOM 16380 O O    . PRO B 1 547 ? -44.188  -33.824 90.533  1.00 57.14  ? 547 PRO B O    1 
ATOM 16381 C CB   . PRO B 1 547 ? -45.292  -36.106 88.308  1.00 51.79  ? 547 PRO B CB   1 
ATOM 16382 C CG   . PRO B 1 547 ? -45.219  -37.085 89.417  1.00 52.43  ? 547 PRO B CG   1 
ATOM 16383 C CD   . PRO B 1 547 ? -43.760  -37.288 89.692  1.00 48.09  ? 547 PRO B CD   1 
ATOM 16384 H HA   . PRO B 1 547 ? -43.723  -34.904 87.688  1.00 47.92  ? 547 PRO B HA   1 
ATOM 16385 H HB2  . PRO B 1 547 ? -46.118  -35.599 88.349  1.00 50.96  ? 547 PRO B HB2  1 
ATOM 16386 H HB3  . PRO B 1 547 ? -45.201  -36.549 87.450  1.00 50.68  ? 547 PRO B HB3  1 
ATOM 16387 H HG2  . PRO B 1 547 ? -45.665  -36.725 90.199  1.00 50.31  ? 547 PRO B HG2  1 
ATOM 16388 H HG3  . PRO B 1 547 ? -45.631  -37.919 89.142  1.00 51.84  ? 547 PRO B HG3  1 
ATOM 16389 H HD2  . PRO B 1 547 ? -43.612  -37.450 90.636  1.00 47.85  ? 547 PRO B HD2  1 
ATOM 16390 H HD3  . PRO B 1 547 ? -43.409  -38.012 89.149  1.00 48.21  ? 547 PRO B HD3  1 
ATOM 16391 N N    . ILE B 1 548 ? -45.204  -33.042 88.681  1.00 55.54  ? 548 ILE B N    1 
ATOM 16392 C CA   . ILE B 1 548 ? -45.563  -31.763 89.280  1.00 51.96  ? 548 ILE B CA   1 
ATOM 16393 C C    . ILE B 1 548 ? -47.075  -31.611 89.342  1.00 55.59  ? 548 ILE B C    1 
ATOM 16394 O O    . ILE B 1 548 ? -47.820  -32.431 88.797  1.00 60.30  ? 548 ILE B O    1 
ATOM 16395 C CB   . ILE B 1 548 ? -44.925  -30.600 88.502  1.00 53.60  ? 548 ILE B CB   1 
ATOM 16396 C CG1  . ILE B 1 548 ? -45.361  -30.629 87.036  1.00 59.69  ? 548 ILE B CG1  1 
ATOM 16397 C CG2  . ILE B 1 548 ? -43.416  -30.672 88.597  1.00 53.54  ? 548 ILE B CG2  1 
ATOM 16398 C CD1  . ILE B 1 548 ? -45.420  -29.264 86.399  1.00 60.64  ? 548 ILE B CD1  1 
ATOM 16399 H H    . ILE B 1 548 ? -45.489  -33.143 87.876  1.00 54.55  ? 548 ILE B H    1 
ATOM 16400 H HA   . ILE B 1 548 ? -45.225  -31.730 90.189  1.00 52.57  ? 548 ILE B HA   1 
ATOM 16401 H HB   . ILE B 1 548 ? -45.220  -29.764 88.897  1.00 53.95  ? 548 ILE B HB   1 
ATOM 16402 H HG12 . ILE B 1 548 ? -44.723  -31.160 86.534  1.00 59.28  ? 548 ILE B HG12 1 
ATOM 16403 H HG13 . ILE B 1 548 ? -46.242  -31.026 86.965  1.00 58.71  ? 548 ILE B HG13 1 
ATOM 16404 H HG21 . ILE B 1 548 ? -43.033  -29.911 88.133  1.00 55.65  ? 548 ILE B HG21 1 
ATOM 16405 H HG22 . ILE B 1 548 ? -43.113  -31.497 88.187  1.00 54.03  ? 548 ILE B HG22 1 
ATOM 16406 H HG23 . ILE B 1 548 ? -43.158  -30.654 89.532  1.00 52.75  ? 548 ILE B HG23 1 
ATOM 16407 H HD11 . ILE B 1 548 ? -45.705  -29.358 85.477  1.00 60.77  ? 548 ILE B HD11 1 
ATOM 16408 H HD12 . ILE B 1 548 ? -46.055  -28.718 86.888  1.00 59.73  ? 548 ILE B HD12 1 
ATOM 16409 H HD13 . ILE B 1 548 ? -44.539  -28.861 86.435  1.00 60.07  ? 548 ILE B HD13 1 
ATOM 16410 N N    . GLN B 1 549 ? -47.533  -30.559 90.015  1.00 55.62  ? 549 GLN B N    1 
ATOM 16411 C CA   . GLN B 1 549 ? -48.957  -30.269 90.080  1.00 55.31  ? 549 GLN B CA   1 
ATOM 16412 C C    . GLN B 1 549 ? -49.488  -29.925 88.696  1.00 58.07  ? 549 GLN B C    1 
ATOM 16413 O O    . GLN B 1 549 ? -48.856  -29.186 87.937  1.00 63.77  ? 549 GLN B O    1 
ATOM 16414 C CB   . GLN B 1 549 ? -49.208  -29.108 91.040  1.00 60.29  ? 549 GLN B CB   1 
ATOM 16415 C CG   . GLN B 1 549 ? -50.667  -28.742 91.199  1.00 65.04  ? 549 GLN B CG   1 
ATOM 16416 C CD   . GLN B 1 549 ? -50.871  -27.585 92.149  1.00 70.80  ? 549 GLN B CD   1 
ATOM 16417 O OE1  . GLN B 1 549 ? -49.918  -27.074 92.735  1.00 73.20  ? 549 GLN B OE1  1 
ATOM 16418 N NE2  . GLN B 1 549 ? -52.119  -27.163 92.308  1.00 71.97  ? 549 GLN B NE2  1 
ATOM 16419 H H    . GLN B 1 549 ? -47.038  -29.999 90.441  1.00 56.87  ? 549 GLN B H    1 
ATOM 16420 H HA   . GLN B 1 549 ? -49.433  -31.048 90.408  1.00 56.31  ? 549 GLN B HA   1 
ATOM 16421 H HB2  . GLN B 1 549 ? -48.868  -29.349 91.916  1.00 60.92  ? 549 GLN B HB2  1 
ATOM 16422 H HB3  . GLN B 1 549 ? -48.740  -28.324 90.712  1.00 61.02  ? 549 GLN B HB3  1 
ATOM 16423 H HG2  . GLN B 1 549 ? -51.028  -28.486 90.336  1.00 65.05  ? 549 GLN B HG2  1 
ATOM 16424 H HG3  . GLN B 1 549 ? -51.149  -29.507 91.548  1.00 64.83  ? 549 GLN B HG3  1 
ATOM 16425 H HE21 . GLN B 1 549 ? -52.759  -27.546 91.881  1.00 72.03  ? 549 GLN B HE21 1 
ATOM 16426 H HE22 . GLN B 1 549 ? -52.287  -26.508 92.838  1.00 71.12  ? 549 GLN B HE22 1 
ATOM 16427 N N    . GLN B 1 550 ? -50.658  -30.467 88.367  1.00 53.58  ? 550 GLN B N    1 
ATOM 16428 C CA   . GLN B 1 550 ? -51.299  -30.200 87.088  1.00 54.91  ? 550 GLN B CA   1 
ATOM 16429 C C    . GLN B 1 550 ? -52.786  -29.978 87.305  1.00 56.22  ? 550 GLN B C    1 
ATOM 16430 O O    . GLN B 1 550 ? -53.370  -30.518 88.247  1.00 58.89  ? 550 GLN B O    1 
ATOM 16431 C CB   . GLN B 1 550 ? -51.086  -31.352 86.100  1.00 54.48  ? 550 GLN B CB   1 
ATOM 16432 C CG   . GLN B 1 550 ? -49.633  -31.689 85.826  1.00 55.00  ? 550 GLN B CG   1 
ATOM 16433 C CD   . GLN B 1 550 ? -48.981  -30.720 84.863  1.00 59.64  ? 550 GLN B CD   1 
ATOM 16434 O OE1  . GLN B 1 550 ? -48.734  -31.052 83.706  1.00 61.95  ? 550 GLN B OE1  1 
ATOM 16435 N NE2  . GLN B 1 550 ? -48.695  -29.515 85.339  1.00 64.34  ? 550 GLN B NE2  1 
ATOM 16436 H H    . GLN B 1 550 ? -51.104  -30.998 88.875  1.00 55.63  ? 550 GLN B H    1 
ATOM 16437 H HA   . GLN B 1 550 ? -50.927  -29.392 86.703  1.00 56.85  ? 550 GLN B HA   1 
ATOM 16438 H HB2  . GLN B 1 550 ? -51.510  -32.149 86.456  1.00 56.62  ? 550 GLN B HB2  1 
ATOM 16439 H HB3  . GLN B 1 550 ? -51.496  -31.114 85.253  1.00 56.01  ? 550 GLN B HB3  1 
ATOM 16440 H HG2  . GLN B 1 550 ? -49.135  -31.668 86.658  1.00 57.32  ? 550 GLN B HG2  1 
ATOM 16441 H HG3  . GLN B 1 550 ? -49.585  -32.575 85.435  1.00 56.46  ? 550 GLN B HG3  1 
ATOM 16442 H HE21 . GLN B 1 550 ? -48.882  -29.319 86.154  1.00 61.29  ? 550 GLN B HE21 1 
ATOM 16443 H HE22 . GLN B 1 550 ? -48.323  -28.930 84.830  1.00 61.53  ? 550 GLN B HE22 1 
ATOM 16444 N N    . MET B 1 551 ? -53.391  -29.181 86.429  1.00 54.63  ? 551 MET B N    1 
ATOM 16445 C CA   . MET B 1 551 ? -54.829  -28.964 86.483  1.00 52.60  ? 551 MET B CA   1 
ATOM 16446 C C    . MET B 1 551 ? -55.542  -30.133 85.819  1.00 52.87  ? 551 MET B C    1 
ATOM 16447 O O    . MET B 1 551 ? -55.193  -30.531 84.705  1.00 61.65  ? 551 MET B O    1 
ATOM 16448 C CB   . MET B 1 551 ? -55.194  -27.660 85.782  1.00 57.06  ? 551 MET B CB   1 
ATOM 16449 C CG   . MET B 1 551 ? -56.358  -26.929 86.415  1.00 64.21  ? 551 MET B CG   1 
ATOM 16450 S SD   . MET B 1 551 ? -57.301  -25.968 85.223  1.00 84.31  ? 551 MET B SD   1 
ATOM 16451 C CE   . MET B 1 551 ? -58.130  -27.273 84.322  1.00 67.34  ? 551 MET B CE   1 
ATOM 16452 H H    . MET B 1 551 ? -52.991  -28.755 85.797  1.00 56.47  ? 551 MET B H    1 
ATOM 16453 H HA   . MET B 1 551 ? -55.109  -28.901 87.409  1.00 54.99  ? 551 MET B HA   1 
ATOM 16454 H HB2  . MET B 1 551 ? -54.426  -27.069 85.805  1.00 57.89  ? 551 MET B HB2  1 
ATOM 16455 H HB3  . MET B 1 551 ? -55.430  -27.856 84.862  1.00 59.33  ? 551 MET B HB3  1 
ATOM 16456 H HG2  . MET B 1 551 ? -56.956  -27.575 86.822  1.00 63.46  ? 551 MET B HG2  1 
ATOM 16457 H HG3  . MET B 1 551 ? -56.018  -26.320 87.090  1.00 63.48  ? 551 MET B HG3  1 
ATOM 16458 H HE1  . MET B 1 551 ? -58.695  -26.875 83.642  1.00 66.05  ? 551 MET B HE1  1 
ATOM 16459 H HE2  . MET B 1 551 ? -57.465  -27.844 83.909  1.00 65.06  ? 551 MET B HE2  1 
ATOM 16460 H HE3  . MET B 1 551 ? -58.670  -27.789 84.941  1.00 66.86  ? 551 MET B HE3  1 
ATOM 16461 N N    . SER B 1 552 ? -56.542  -30.686 86.500  1.00 47.89  ? 552 SER B N    1 
ATOM 16462 C CA   . SER B 1 552 ? -57.193  -31.899 86.030  1.00 53.25  ? 552 SER B CA   1 
ATOM 16463 C C    . SER B 1 552 ? -58.676  -31.868 86.354  1.00 52.12  ? 552 SER B C    1 
ATOM 16464 O O    . SER B 1 552 ? -59.082  -31.378 87.410  1.00 56.17  ? 552 SER B O    1 
ATOM 16465 C CB   . SER B 1 552 ? -56.558  -33.143 86.659  1.00 60.83  ? 552 SER B CB   1 
ATOM 16466 O OG   . SER B 1 552 ? -57.154  -34.325 86.156  1.00 63.26  ? 552 SER B OG   1 
ATOM 16467 H H    . SER B 1 552 ? -56.861  -30.376 87.236  1.00 52.94  ? 552 SER B H    1 
ATOM 16468 H HA   . SER B 1 552 ? -57.096  -31.963 85.068  1.00 56.50  ? 552 SER B HA   1 
ATOM 16469 H HB2  . SER B 1 552 ? -55.611  -33.153 86.449  1.00 59.43  ? 552 SER B HB2  1 
ATOM 16470 H HB3  . SER B 1 552 ? -56.684  -33.110 87.620  1.00 58.17  ? 552 SER B HB3  1 
ATOM 16471 H HG   . SER B 1 552 ? -57.965  -34.352 86.371  1.00 60.43  ? 552 SER B HG   1 
ATOM 16472 N N    . ILE B 1 553 ? -59.475  -32.403 85.430  1.00 55.55  ? 553 ILE B N    1 
ATOM 16473 C CA   . ILE B 1 553 ? -60.893  -32.606 85.683  1.00 55.99  ? 553 ILE B CA   1 
ATOM 16474 C C    . ILE B 1 553 ? -61.081  -33.891 86.472  1.00 55.61  ? 553 ILE B C    1 
ATOM 16475 O O    . ILE B 1 553 ? -60.494  -34.933 86.149  1.00 62.46  ? 553 ILE B O    1 
ATOM 16476 C CB   . ILE B 1 553 ? -61.675  -32.644 84.360  1.00 59.60  ? 553 ILE B CB   1 
ATOM 16477 C CG1  . ILE B 1 553 ? -63.177  -32.639 84.631  1.00 60.50  ? 553 ILE B CG1  1 
ATOM 16478 C CG2  . ILE B 1 553 ? -61.294  -33.871 83.543  1.00 63.54  ? 553 ILE B CG2  1 
ATOM 16479 C CD1  . ILE B 1 553 ? -64.011  -32.375 83.404  1.00 61.59  ? 553 ILE B CD1  1 
ATOM 16480 H H    . ILE B 1 553 ? -59.216  -32.652 84.649  1.00 57.19  ? 553 ILE B H    1 
ATOM 16481 H HA   . ILE B 1 553 ? -61.232  -31.869 86.215  1.00 56.37  ? 553 ILE B HA   1 
ATOM 16482 H HB   . ILE B 1 553 ? -61.452  -31.851 83.847  1.00 59.71  ? 553 ILE B HB   1 
ATOM 16483 H HG12 . ILE B 1 553 ? -63.435  -33.505 84.985  1.00 60.13  ? 553 ILE B HG12 1 
ATOM 16484 H HG13 . ILE B 1 553 ? -63.377  -31.946 85.280  1.00 59.73  ? 553 ILE B HG13 1 
ATOM 16485 H HG21 . ILE B 1 553 ? -60.329  -33.957 83.522  1.00 60.57  ? 553 ILE B HG21 1 
ATOM 16486 H HG22 . ILE B 1 553 ? -61.687  -34.659 83.951  1.00 61.62  ? 553 ILE B HG22 1 
ATOM 16487 H HG23 . ILE B 1 553 ? -61.635  -33.766 82.641  1.00 63.19  ? 553 ILE B HG23 1 
ATOM 16488 H HD11 . ILE B 1 553 ? -64.946  -32.339 83.661  1.00 61.99  ? 553 ILE B HD11 1 
ATOM 16489 H HD12 . ILE B 1 553 ? -63.870  -33.092 82.766  1.00 61.47  ? 553 ILE B HD12 1 
ATOM 16490 H HD13 . ILE B 1 553 ? -63.741  -31.528 83.017  1.00 60.87  ? 553 ILE B HD13 1 
ATOM 16491 N N    . ASN B 1 554 ? -61.900  -33.827 87.517  1.00 56.15  ? 554 ASN B N    1 
ATOM 16492 C CA   . ASN B 1 554 ? -62.094  -34.969 88.395  1.00 56.52  ? 554 ASN B CA   1 
ATOM 16493 C C    . ASN B 1 554 ? -63.550  -35.024 88.830  1.00 59.13  ? 554 ASN B C    1 
ATOM 16494 O O    . ASN B 1 554 ? -64.345  -34.126 88.541  1.00 67.55  ? 554 ASN B O    1 
ATOM 16495 C CB   . ASN B 1 554 ? -61.163  -34.903 89.610  1.00 58.81  ? 554 ASN B CB   1 
ATOM 16496 C CG   . ASN B 1 554 ? -61.329  -33.626 90.403  1.00 63.66  ? 554 ASN B CG   1 
ATOM 16497 O OD1  . ASN B 1 554 ? -61.376  -32.535 89.840  1.00 64.00  ? 554 ASN B OD1  1 
ATOM 16498 N ND2  . ASN B 1 554 ? -61.418  -33.756 91.721  1.00 66.88  ? 554 ASN B ND2  1 
ATOM 16499 H H    . ASN B 1 554 ? -62.354  -33.131 87.738  1.00 58.86  ? 554 ASN B H    1 
ATOM 16500 H HA   . ASN B 1 554 ? -61.897  -35.784 87.909  1.00 58.05  ? 554 ASN B HA   1 
ATOM 16501 H HB2  . ASN B 1 554 ? -61.354  -35.650 90.198  1.00 59.89  ? 554 ASN B HB2  1 
ATOM 16502 H HB3  . ASN B 1 554 ? -60.244  -34.948 89.304  1.00 59.14  ? 554 ASN B HB3  1 
ATOM 16503 H HD21 . ASN B 1 554 ? -61.381  -34.536 92.079  1.00 65.79  ? 554 ASN B HD21 1 
ATOM 16504 H HD22 . ASN B 1 554 ? -61.513  -33.059 92.216  1.00 64.99  ? 554 ASN B HD22 1 
ATOM 16505 N N    . VAL B 1 555 ? -63.889  -36.103 89.537  1.00 52.77  ? 555 VAL B N    1 
ATOM 16506 C CA   . VAL B 1 555 ? -65.264  -36.331 89.958  1.00 56.52  ? 555 VAL B CA   1 
ATOM 16507 C C    . VAL B 1 555 ? -65.768  -35.216 90.860  1.00 61.18  ? 555 VAL B C    1 
ATOM 16508 O O    . VAL B 1 555 ? -66.979  -34.991 90.947  1.00 65.15  ? 555 VAL B O    1 
ATOM 16509 C CB   . VAL B 1 555 ? -65.367  -37.700 90.661  1.00 58.31  ? 555 VAL B CB   1 
ATOM 16510 C CG1  . VAL B 1 555 ? -66.681  -37.822 91.413  1.00 60.04  ? 555 VAL B CG1  1 
ATOM 16511 C CG2  . VAL B 1 555 ? -65.218  -38.823 89.651  1.00 60.34  ? 555 VAL B CG2  1 
ATOM 16512 H H    . VAL B 1 555 ? -63.338  -36.715 89.785  1.00 55.92  ? 555 VAL B H    1 
ATOM 16513 H HA   . VAL B 1 555 ? -65.831  -36.357 89.172  1.00 58.15  ? 555 VAL B HA   1 
ATOM 16514 H HB   . VAL B 1 555 ? -64.646  -37.779 91.305  1.00 58.08  ? 555 VAL B HB   1 
ATOM 16515 H HG11 . VAL B 1 555 ? -66.849  -38.759 91.600  1.00 59.45  ? 555 VAL B HG11 1 
ATOM 16516 H HG12 . VAL B 1 555 ? -66.620  -37.328 92.246  1.00 59.74  ? 555 VAL B HG12 1 
ATOM 16517 H HG13 . VAL B 1 555 ? -67.395  -37.464 90.863  1.00 59.73  ? 555 VAL B HG13 1 
ATOM 16518 H HG21 . VAL B 1 555 ? -65.254  -39.673 90.117  1.00 59.84  ? 555 VAL B HG21 1 
ATOM 16519 H HG22 . VAL B 1 555 ? -65.941  -38.766 89.008  1.00 59.20  ? 555 VAL B HG22 1 
ATOM 16520 H HG23 . VAL B 1 555 ? -64.365  -38.729 89.199  1.00 59.91  ? 555 VAL B HG23 1 
ATOM 16521 N N    . ASP B 1 556 ? -64.868  -34.504 91.534  1.00 63.38  ? 556 ASP B N    1 
ATOM 16522 C CA   . ASP B 1 556 ? -65.280  -33.468 92.470  1.00 63.20  ? 556 ASP B CA   1 
ATOM 16523 C C    . ASP B 1 556 ? -65.631  -32.153 91.789  1.00 59.36  ? 556 ASP B C    1 
ATOM 16524 O O    . ASP B 1 556 ? -66.236  -31.287 92.429  1.00 67.11  ? 556 ASP B O    1 
ATOM 16525 C CB   . ASP B 1 556 ? -64.176  -33.229 93.501  1.00 67.44  ? 556 ASP B CB   1 
ATOM 16526 C CG   . ASP B 1 556 ? -63.527  -34.517 93.970  1.00 77.40  ? 556 ASP B CG   1 
ATOM 16527 O OD1  . ASP B 1 556 ? -64.193  -35.572 93.918  1.00 76.75  ? 556 ASP B OD1  1 
ATOM 16528 O OD2  . ASP B 1 556 ? -62.352  -34.474 94.390  1.00 80.99  ? 556 ASP B OD2  1 
ATOM 16529 H H    . ASP B 1 556 ? -64.015  -34.600 91.464  1.00 63.99  ? 556 ASP B H    1 
ATOM 16530 H HA   . ASP B 1 556 ? -66.068  -33.774 92.945  1.00 64.69  ? 556 ASP B HA   1 
ATOM 16531 H HB2  . ASP B 1 556 ? -63.487  -32.673 93.104  1.00 66.52  ? 556 ASP B HB2  1 
ATOM 16532 H HB3  . ASP B 1 556 ? -64.556  -32.785 94.275  1.00 68.11  ? 556 ASP B HB3  1 
ATOM 16533 N N    . ASN B 1 557 ? -65.272  -31.976 90.516  1.00 55.90  ? 557 ASN B N    1 
ATOM 16534 C CA   . ASN B 1 557 ? -65.502  -30.717 89.826  1.00 59.09  ? 557 ASN B CA   1 
ATOM 16535 C C    . ASN B 1 557 ? -65.931  -30.862 88.373  1.00 60.26  ? 557 ASN B C    1 
ATOM 16536 O O    . ASN B 1 557 ? -65.974  -29.851 87.663  1.00 64.78  ? 557 ASN B O    1 
ATOM 16537 C CB   . ASN B 1 557 ? -64.237  -29.844 89.881  1.00 60.63  ? 557 ASN B CB   1 
ATOM 16538 C CG   . ASN B 1 557 ? -63.084  -30.426 89.083  1.00 62.73  ? 557 ASN B CG   1 
ATOM 16539 O OD1  . ASN B 1 557 ? -63.258  -31.355 88.296  1.00 64.67  ? 557 ASN B OD1  1 
ATOM 16540 N ND2  . ASN B 1 557 ? -61.894  -29.876 89.284  1.00 64.17  ? 557 ASN B ND2  1 
ATOM 16541 H H    . ASN B 1 557 ? -64.892  -32.576 90.031  1.00 60.52  ? 557 ASN B H    1 
ATOM 16542 H HA   . ASN B 1 557 ? -66.206  -30.238 90.288  1.00 61.16  ? 557 ASN B HA   1 
ATOM 16543 H HB2  . ASN B 1 557 ? -64.442  -28.969 89.516  1.00 61.27  ? 557 ASN B HB2  1 
ATOM 16544 H HB3  . ASN B 1 557 ? -63.951  -29.761 90.804  1.00 61.30  ? 557 ASN B HB3  1 
ATOM 16545 H HD21 . ASN B 1 557 ? -61.810  -29.228 89.842  1.00 64.10  ? 557 ASN B HD21 1 
ATOM 16546 H HD22 . ASN B 1 557 ? -61.208  -30.169 88.857  1.00 61.84  ? 557 ASN B HD22 1 
ATOM 16547 N N    . GLN B 1 558 ? -66.238  -32.072 87.904  1.00 57.76  ? 558 GLN B N    1 
ATOM 16548 C CA   . GLN B 1 558 ? -66.543  -32.256 86.488  1.00 58.93  ? 558 GLN B CA   1 
ATOM 16549 C C    . GLN B 1 558 ? -67.720  -31.388 86.059  1.00 62.86  ? 558 GLN B C    1 
ATOM 16550 O O    . GLN B 1 558 ? -67.653  -30.680 85.048  1.00 64.22  ? 558 GLN B O    1 
ATOM 16551 C CB   . GLN B 1 558 ? -66.835  -33.729 86.191  1.00 58.33  ? 558 GLN B CB   1 
ATOM 16552 C CG   . GLN B 1 558 ? -67.743  -34.416 87.194  1.00 59.92  ? 558 GLN B CG   1 
ATOM 16553 C CD   . GLN B 1 558 ? -68.133  -35.810 86.758  1.00 62.86  ? 558 GLN B CD   1 
ATOM 16554 O OE1  . GLN B 1 558 ? -67.756  -36.262 85.680  1.00 61.90  ? 558 GLN B OE1  1 
ATOM 16555 N NE2  . GLN B 1 558 ? -68.892  -36.501 87.598  1.00 67.44  ? 558 GLN B NE2  1 
ATOM 16556 H H    . GLN B 1 558 ? -66.266  -32.788 88.378  1.00 60.05  ? 558 GLN B H    1 
ATOM 16557 H HA   . GLN B 1 558 ? -65.772  -31.992 85.962  1.00 60.21  ? 558 GLN B HA   1 
ATOM 16558 H HB2  . GLN B 1 558 ? -67.260  -33.792 85.322  1.00 60.25  ? 558 GLN B HB2  1 
ATOM 16559 H HB3  . GLN B 1 558 ? -65.994  -34.213 86.179  1.00 59.45  ? 558 GLN B HB3  1 
ATOM 16560 H HG2  . GLN B 1 558 ? -67.285  -34.490 88.046  1.00 60.58  ? 558 GLN B HG2  1 
ATOM 16561 H HG3  . GLN B 1 558 ? -68.556  -33.900 87.296  1.00 60.86  ? 558 GLN B HG3  1 
ATOM 16562 H HE21 . GLN B 1 558 ? -69.136  -36.149 88.345  1.00 64.54  ? 558 GLN B HE21 1 
ATOM 16563 H HE22 . GLN B 1 558 ? -69.142  -37.299 87.397  1.00 66.16  ? 558 GLN B HE22 1 
ATOM 16564 N N    . PHE B 1 559 ? -68.805  -31.418 86.830  1.00 62.10  ? 559 PHE B N    1 
ATOM 16565 C CA   . PHE B 1 559 ? -70.020  -30.724 86.429  1.00 58.65  ? 559 PHE B CA   1 
ATOM 16566 C C    . PHE B 1 559 ? -69.853  -29.214 86.395  1.00 57.08  ? 559 PHE B C    1 
ATOM 16567 O O    . PHE B 1 559 ? -70.662  -28.535 85.754  1.00 64.45  ? 559 PHE B O    1 
ATOM 16568 C CB   . PHE B 1 559 ? -71.160  -31.107 87.367  1.00 60.05  ? 559 PHE B CB   1 
ATOM 16569 C CG   . PHE B 1 559 ? -71.452  -32.575 87.383  1.00 63.99  ? 559 PHE B CG   1 
ATOM 16570 C CD1  . PHE B 1 559 ? -72.008  -33.190 86.277  1.00 63.05  ? 559 PHE B CD1  1 
ATOM 16571 C CD2  . PHE B 1 559 ? -71.168  -33.342 88.499  1.00 67.58  ? 559 PHE B CD2  1 
ATOM 16572 C CE1  . PHE B 1 559 ? -72.277  -34.542 86.280  1.00 68.03  ? 559 PHE B CE1  1 
ATOM 16573 C CE2  . PHE B 1 559 ? -71.436  -34.697 88.510  1.00 73.87  ? 559 PHE B CE2  1 
ATOM 16574 C CZ   . PHE B 1 559 ? -71.992  -35.297 87.399  1.00 75.07  ? 559 PHE B CZ   1 
ATOM 16575 H H    . PHE B 1 559 ? -68.861  -31.829 87.583  1.00 62.22  ? 559 PHE B H    1 
ATOM 16576 H HA   . PHE B 1 559 ? -70.262  -31.016 85.537  1.00 60.73  ? 559 PHE B HA   1 
ATOM 16577 H HB2  . PHE B 1 559 ? -70.928  -30.838 88.270  1.00 61.41  ? 559 PHE B HB2  1 
ATOM 16578 H HB3  . PHE B 1 559 ? -71.966  -30.647 87.084  1.00 61.82  ? 559 PHE B HB3  1 
ATOM 16579 H HD1  . PHE B 1 559 ? -72.201  -32.686 85.520  1.00 62.93  ? 559 PHE B HD1  1 
ATOM 16580 H HD2  . PHE B 1 559 ? -70.794  -32.941 89.250  1.00 65.58  ? 559 PHE B HD2  1 
ATOM 16581 H HE1  . PHE B 1 559 ? -72.652  -34.943 85.530  1.00 67.44  ? 559 PHE B HE1  1 
ATOM 16582 H HE2  . PHE B 1 559 ? -71.243  -35.204 89.265  1.00 70.34  ? 559 PHE B HE2  1 
ATOM 16583 H HZ   . PHE B 1 559 ? -72.174  -36.209 87.403  1.00 71.19  ? 559 PHE B HZ   1 
ATOM 16584 N N    . ASN B 1 560 ? -68.833  -28.672 87.059  1.00 53.55  ? 560 ASN B N    1 
ATOM 16585 C CA   . ASN B 1 560 ? -68.560  -27.247 86.960  1.00 56.18  ? 560 ASN B CA   1 
ATOM 16586 C C    . ASN B 1 560 ? -68.161  -26.834 85.551  1.00 60.34  ? 560 ASN B C    1 
ATOM 16587 O O    . ASN B 1 560 ? -68.214  -25.642 85.232  1.00 62.32  ? 560 ASN B O    1 
ATOM 16588 C CB   . ASN B 1 560 ? -67.457  -26.859 87.942  1.00 57.54  ? 560 ASN B CB   1 
ATOM 16589 C CG   . ASN B 1 560 ? -67.909  -26.935 89.385  1.00 65.49  ? 560 ASN B CG   1 
ATOM 16590 O OD1  . ASN B 1 560 ? -68.354  -25.943 89.962  1.00 71.17  ? 560 ASN B OD1  1 
ATOM 16591 N ND2  . ASN B 1 560 ? -67.796  -28.118 89.977  1.00 66.37  ? 560 ASN B ND2  1 
ATOM 16592 H H    . ASN B 1 560 ? -68.293  -29.105 87.570  1.00 58.45  ? 560 ASN B H    1 
ATOM 16593 H HA   . ASN B 1 560 ? -69.361  -26.755 87.200  1.00 58.22  ? 560 ASN B HA   1 
ATOM 16594 H HB2  . ASN B 1 560 ? -66.705  -27.460 87.828  1.00 59.06  ? 560 ASN B HB2  1 
ATOM 16595 H HB3  . ASN B 1 560 ? -67.182  -25.946 87.762  1.00 59.44  ? 560 ASN B HB3  1 
ATOM 16596 H HD21 . ASN B 1 560 ? -67.480  -28.788 89.542  1.00 63.47  ? 560 ASN B HD21 1 
ATOM 16597 H HD22 . ASN B 1 560 ? -68.039  -28.213 90.797  1.00 64.55  ? 560 ASN B HD22 1 
ATOM 16598 N N    . TYR B 1 561 ? -67.766  -27.784 84.703  1.00 59.33  ? 561 TYR B N    1 
ATOM 16599 C CA   . TYR B 1 561 ? -67.246  -27.480 83.377  1.00 56.25  ? 561 TYR B CA   1 
ATOM 16600 C C    . TYR B 1 561 ? -68.211  -27.840 82.255  1.00 57.55  ? 561 TYR B C    1 
ATOM 16601 O O    . TYR B 1 561 ? -67.813  -27.822 81.086  1.00 63.06  ? 561 TYR B O    1 
ATOM 16602 C CB   . TYR B 1 561 ? -65.916  -28.202 83.159  1.00 58.03  ? 561 TYR B CB   1 
ATOM 16603 C CG   . TYR B 1 561 ? -64.863  -27.870 84.186  1.00 57.32  ? 561 TYR B CG   1 
ATOM 16604 C CD1  . TYR B 1 561 ? -64.293  -26.609 84.237  1.00 59.55  ? 561 TYR B CD1  1 
ATOM 16605 C CD2  . TYR B 1 561 ? -64.435  -28.818 85.101  1.00 56.49  ? 561 TYR B CD2  1 
ATOM 16606 C CE1  . TYR B 1 561 ? -63.330  -26.302 85.169  1.00 62.87  ? 561 TYR B CE1  1 
ATOM 16607 C CE2  . TYR B 1 561 ? -63.473  -28.518 86.036  1.00 59.22  ? 561 TYR B CE2  1 
ATOM 16608 C CZ   . TYR B 1 561 ? -62.924  -27.260 86.066  1.00 63.93  ? 561 TYR B CZ   1 
ATOM 16609 O OH   . TYR B 1 561 ? -61.963  -26.955 86.997  1.00 69.62  ? 561 TYR B OH   1 
ATOM 16610 H H    . TYR B 1 561 ? -67.791  -28.626 84.877  1.00 59.70  ? 561 TYR B H    1 
ATOM 16611 H HA   . TYR B 1 561 ? -67.075  -26.527 83.319  1.00 57.81  ? 561 TYR B HA   1 
ATOM 16612 H HB2  . TYR B 1 561 ? -66.070  -29.158 83.192  1.00 58.52  ? 561 TYR B HB2  1 
ATOM 16613 H HB3  . TYR B 1 561 ? -65.566  -27.954 82.289  1.00 59.14  ? 561 TYR B HB3  1 
ATOM 16614 H HD1  . TYR B 1 561 ? -64.566  -25.960 83.630  1.00 58.70  ? 561 TYR B HD1  1 
ATOM 16615 H HD2  . TYR B 1 561 ? -64.805  -29.671 85.084  1.00 58.90  ? 561 TYR B HD2  1 
ATOM 16616 H HE1  . TYR B 1 561 ? -62.957  -25.451 85.191  1.00 61.78  ? 561 TYR B HE1  1 
ATOM 16617 H HE2  . TYR B 1 561 ? -63.196  -29.164 86.645  1.00 60.58  ? 561 TYR B HE2  1 
ATOM 16618 H HH   . TYR B 1 561 ? -61.651  -26.192 86.842  1.00 67.64  ? 561 TYR B HH   1 
ATOM 16619 N N    . VAL B 1 562 ? -69.462  -28.168 82.570  1.00 59.39  ? 562 VAL B N    1 
ATOM 16620 C CA   . VAL B 1 562 ? -70.437  -28.527 81.538  1.00 58.47  ? 562 VAL B CA   1 
ATOM 16621 C C    . VAL B 1 562 ? -71.767  -27.875 81.855  1.00 57.10  ? 562 VAL B C    1 
ATOM 16622 O O    . VAL B 1 562 ? -72.089  -27.590 83.015  1.00 58.95  ? 562 VAL B O    1 
ATOM 16623 C CB   . VAL B 1 562 ? -70.624  -30.054 81.428  1.00 57.36  ? 562 VAL B CB   1 
ATOM 16624 C CG1  . VAL B 1 562 ? -69.378  -30.698 80.844  1.00 57.43  ? 562 VAL B CG1  1 
ATOM 16625 C CG2  . VAL B 1 562 ? -70.965  -30.657 82.783  1.00 58.82  ? 562 VAL B CG2  1 
ATOM 16626 H H    . VAL B 1 562 ? -69.773  -28.188 83.371  1.00 59.69  ? 562 VAL B H    1 
ATOM 16627 H HA   . VAL B 1 562 ? -70.125  -28.196 80.682  1.00 58.52  ? 562 VAL B HA   1 
ATOM 16628 H HB   . VAL B 1 562 ? -71.363  -30.240 80.828  1.00 57.41  ? 562 VAL B HB   1 
ATOM 16629 H HG11 . VAL B 1 562 ? -69.193  -30.299 79.979  1.00 58.09  ? 562 VAL B HG11 1 
ATOM 16630 H HG12 . VAL B 1 562 ? -69.531  -31.650 80.743  1.00 57.72  ? 562 VAL B HG12 1 
ATOM 16631 H HG13 . VAL B 1 562 ? -68.632  -30.544 81.444  1.00 58.32  ? 562 VAL B HG13 1 
ATOM 16632 H HG21 . VAL B 1 562 ? -71.901  -30.490 82.977  1.00 58.81  ? 562 VAL B HG21 1 
ATOM 16633 H HG22 . VAL B 1 562 ? -70.409  -30.251 83.464  1.00 59.79  ? 562 VAL B HG22 1 
ATOM 16634 H HG23 . VAL B 1 562 ? -70.798  -31.612 82.752  1.00 59.21  ? 562 VAL B HG23 1 
ATOM 16635 N N    . PRO B 1 563 ? -72.569  -27.621 80.824  1.00 54.14  ? 563 PRO B N    1 
ATOM 16636 C CA   . PRO B 1 563 ? -73.855  -26.956 81.047  1.00 56.86  ? 563 PRO B CA   1 
ATOM 16637 C C    . PRO B 1 563 ? -74.820  -27.828 81.831  1.00 58.90  ? 563 PRO B C    1 
ATOM 16638 O O    . PRO B 1 563 ? -74.785  -29.059 81.763  1.00 60.55  ? 563 PRO B O    1 
ATOM 16639 C CB   . PRO B 1 563 ? -74.370  -26.697 79.628  1.00 57.44  ? 563 PRO B CB   1 
ATOM 16640 C CG   . PRO B 1 563 ? -73.705  -27.726 78.798  1.00 57.75  ? 563 PRO B CG   1 
ATOM 16641 C CD   . PRO B 1 563 ? -72.351  -27.918 79.399  1.00 55.22  ? 563 PRO B CD   1 
ATOM 16642 H HA   . PRO B 1 563 ? -73.729  -26.111 81.505  1.00 57.17  ? 563 PRO B HA   1 
ATOM 16643 H HB2  . PRO B 1 563 ? -75.334  -26.804 79.603  1.00 56.91  ? 563 PRO B HB2  1 
ATOM 16644 H HB3  . PRO B 1 563 ? -74.114  -25.806 79.343  1.00 56.58  ? 563 PRO B HB3  1 
ATOM 16645 H HG2  . PRO B 1 563 ? -74.214  -28.552 78.833  1.00 57.38  ? 563 PRO B HG2  1 
ATOM 16646 H HG3  . PRO B 1 563 ? -73.630  -27.409 77.885  1.00 57.65  ? 563 PRO B HG3  1 
ATOM 16647 H HD2  . PRO B 1 563 ? -72.058  -28.834 79.282  1.00 55.96  ? 563 PRO B HD2  1 
ATOM 16648 H HD3  . PRO B 1 563 ? -71.718  -27.291 79.016  1.00 56.50  ? 563 PRO B HD3  1 
ATOM 16649 N N    . SER B 1 564 ? -75.689  -27.166 82.587  1.00 61.82  ? 564 SER B N    1 
ATOM 16650 C CA   . SER B 1 564 ? -76.750  -27.860 83.294  1.00 64.87  ? 564 SER B CA   1 
ATOM 16651 C C    . SER B 1 564 ? -77.825  -28.314 82.311  1.00 67.53  ? 564 SER B C    1 
ATOM 16652 O O    . SER B 1 564 ? -77.844  -27.923 81.140  1.00 72.76  ? 564 SER B O    1 
ATOM 16653 C CB   . SER B 1 564 ? -77.357  -26.956 84.364  1.00 67.18  ? 564 SER B CB   1 
ATOM 16654 O OG   . SER B 1 564 ? -78.184  -25.965 83.781  1.00 69.59  ? 564 SER B OG   1 
ATOM 16655 H H    . SER B 1 564 ? -75.683  -26.315 82.707  1.00 62.35  ? 564 SER B H    1 
ATOM 16656 H HA   . SER B 1 564 ? -76.385  -28.646 83.730  1.00 63.81  ? 564 SER B HA   1 
ATOM 16657 H HB2  . SER B 1 564 ? -77.889  -27.496 84.970  1.00 67.19  ? 564 SER B HB2  1 
ATOM 16658 H HB3  . SER B 1 564 ? -76.640  -26.522 84.852  1.00 66.29  ? 564 SER B HB3  1 
ATOM 16659 H HG   . SER B 1 564 ? -78.537  -25.496 84.382  1.00 68.76  ? 564 SER B HG   1 
ATOM 16660 N N    . ASN B 1 565 ? -78.734  -29.157 82.802  1.00 61.64  ? 565 ASN B N    1 
ATOM 16661 C CA   . ASN B 1 565 ? -79.792  -29.674 81.943  1.00 61.00  ? 565 ASN B CA   1 
ATOM 16662 C C    . ASN B 1 565 ? -80.677  -28.569 81.383  1.00 59.54  ? 565 ASN B C    1 
ATOM 16663 O O    . ASN B 1 565 ? -81.311  -28.771 80.342  1.00 64.24  ? 565 ASN B O    1 
ATOM 16664 C CB   . ASN B 1 565 ? -80.635  -30.695 82.706  1.00 63.56  ? 565 ASN B CB   1 
ATOM 16665 C CG   . ASN B 1 565 ? -81.710  -30.052 83.552  1.00 68.50  ? 565 ASN B CG   1 
ATOM 16666 O OD1  . ASN B 1 565 ? -81.586  -28.901 83.963  1.00 70.56  ? 565 ASN B OD1  1 
ATOM 16667 N ND2  . ASN B 1 565 ? -82.780  -30.793 83.813  1.00 71.15  ? 565 ASN B ND2  1 
ATOM 16668 H H    . ASN B 1 565 ? -78.760  -29.439 83.614  1.00 63.42  ? 565 ASN B H    1 
ATOM 16669 H HA   . ASN B 1 565 ? -79.384  -30.131 81.190  1.00 63.40  ? 565 ASN B HA   1 
ATOM 16670 H HB2  . ASN B 1 565 ? -81.066  -31.289 82.072  1.00 65.08  ? 565 ASN B HB2  1 
ATOM 16671 H HB3  . ASN B 1 565 ? -80.056  -31.204 83.296  1.00 64.24  ? 565 ASN B HB3  1 
ATOM 16672 H HD21 . ASN B 1 565 ? -82.832  -31.595 83.507  1.00 69.07  ? 565 ASN B HD21 1 
ATOM 16673 H HD22 . ASN B 1 565 ? -83.419  -30.471 84.289  1.00 70.49  ? 565 ASN B HD22 1 
ATOM 16674 N N    . ILE B 1 566 ? -80.742  -27.414 82.040  1.00 57.82  ? 566 ILE B N    1 
ATOM 16675 C CA   . ILE B 1 566 ? -81.467  -26.265 81.514  1.00 58.01  ? 566 ILE B CA   1 
ATOM 16676 C C    . ILE B 1 566 ? -80.516  -25.242 80.893  1.00 60.91  ? 566 ILE B C    1 
ATOM 16677 O O    . ILE B 1 566 ? -80.887  -24.084 80.709  1.00 63.24  ? 566 ILE B O    1 
ATOM 16678 C CB   . ILE B 1 566 ? -82.359  -25.614 82.583  1.00 60.98  ? 566 ILE B CB   1 
ATOM 16679 C CG1  . ILE B 1 566 ? -81.509  -25.005 83.699  1.00 63.34  ? 566 ILE B CG1  1 
ATOM 16680 C CG2  . ILE B 1 566 ? -83.358  -26.622 83.133  1.00 63.93  ? 566 ILE B CG2  1 
ATOM 16681 C CD1  . ILE B 1 566 ? -82.291  -24.683 84.958  1.00 65.79  ? 566 ILE B CD1  1 
ATOM 16682 H H    . ILE B 1 566 ? -80.369  -27.273 82.802  1.00 61.78  ? 566 ILE B H    1 
ATOM 16683 H HA   . ILE B 1 566 ? -82.054  -26.573 80.806  1.00 60.54  ? 566 ILE B HA   1 
ATOM 16684 H HB   . ILE B 1 566 ? -82.858  -24.898 82.161  1.00 61.23  ? 566 ILE B HB   1 
ATOM 16685 H HG12 . ILE B 1 566 ? -80.806  -25.628 83.940  1.00 64.08  ? 566 ILE B HG12 1 
ATOM 16686 H HG13 . ILE B 1 566 ? -81.118  -24.178 83.375  1.00 63.28  ? 566 ILE B HG13 1 
ATOM 16687 H HG21 . ILE B 1 566 ? -83.558  -27.274 82.443  1.00 63.74  ? 566 ILE B HG21 1 
ATOM 16688 H HG22 . ILE B 1 566 ? -84.168  -26.154 83.389  1.00 63.24  ? 566 ILE B HG22 1 
ATOM 16689 H HG23 . ILE B 1 566 ? -82.974  -27.065 83.904  1.00 64.28  ? 566 ILE B HG23 1 
ATOM 16690 H HD11 . ILE B 1 566 ? -83.124  -24.252 84.710  1.00 64.15  ? 566 ILE B HD11 1 
ATOM 16691 H HD12 . ILE B 1 566 ? -81.765  -24.090 85.516  1.00 65.06  ? 566 ILE B HD12 1 
ATOM 16692 H HD13 . ILE B 1 566 ? -82.475  -25.506 85.436  1.00 66.04  ? 566 ILE B HD13 1 
ATOM 16693 N N    . GLY B 1 567 ? -79.292  -25.651 80.567  1.00 66.51  ? 567 GLY B N    1 
ATOM 16694 C CA   . GLY B 1 567 ? -78.371  -24.795 79.849  1.00 66.96  ? 567 GLY B CA   1 
ATOM 16695 C C    . GLY B 1 567 ? -77.588  -23.822 80.698  1.00 66.36  ? 567 GLY B C    1 
ATOM 16696 O O    . GLY B 1 567 ? -76.888  -22.969 80.141  1.00 66.85  ? 567 GLY B O    1 
ATOM 16697 H H    . GLY B 1 567 ? -78.971  -26.425 80.760  1.00 65.36  ? 567 GLY B H    1 
ATOM 16698 H HA2  . GLY B 1 567 ? -77.736  -25.351 79.372  1.00 65.17  ? 567 GLY B HA2  1 
ATOM 16699 H HA3  . GLY B 1 567 ? -78.869  -24.282 79.193  1.00 65.94  ? 567 GLY B HA3  1 
ATOM 16700 N N    . GLY B 1 568 ? -77.673  -23.917 82.022  1.00 65.10  ? 568 GLY B N    1 
ATOM 16701 C CA   . GLY B 1 568 ? -76.943  -23.006 82.881  1.00 64.15  ? 568 GLY B CA   1 
ATOM 16702 C C    . GLY B 1 568 ? -75.461  -23.328 82.882  1.00 65.05  ? 568 GLY B C    1 
ATOM 16703 O O    . GLY B 1 568 ? -75.077  -24.506 82.967  1.00 67.60  ? 568 GLY B O    1 
ATOM 16704 H H    . GLY B 1 568 ? -78.146  -24.500 82.442  1.00 65.39  ? 568 GLY B H    1 
ATOM 16705 H HA2  . GLY B 1 568 ? -77.064  -22.095 82.571  1.00 64.98  ? 568 GLY B HA2  1 
ATOM 16706 H HA3  . GLY B 1 568 ? -77.277  -23.072 83.789  1.00 64.43  ? 568 GLY B HA3  1 
ATOM 16707 N N    . MET B 1 569 ? -74.619  -22.305 82.790  1.00 60.50  ? 569 MET B N    1 
ATOM 16708 C CA   . MET B 1 569 ? -73.174  -22.467 82.816  1.00 58.20  ? 569 MET B CA   1 
ATOM 16709 C C    . MET B 1 569 ? -72.563  -21.684 83.970  1.00 57.44  ? 569 MET B C    1 
ATOM 16710 O O    . MET B 1 569 ? -73.180  -20.782 84.541  1.00 61.17  ? 569 MET B O    1 
ATOM 16711 C CB   . MET B 1 569 ? -72.551  -22.006 81.496  1.00 62.64  ? 569 MET B CB   1 
ATOM 16712 C CG   . MET B 1 569 ? -72.374  -23.106 80.469  1.00 66.19  ? 569 MET B CG   1 
ATOM 16713 S SD   . MET B 1 569 ? -71.147  -24.329 80.968  1.00 88.96  ? 569 MET B SD   1 
ATOM 16714 C CE   . MET B 1 569 ? -69.632  -23.502 80.491  1.00 74.98  ? 569 MET B CE   1 
ATOM 16715 H H    . MET B 1 569 ? -74.869  -21.486 82.711  1.00 62.37  ? 569 MET B H    1 
ATOM 16716 H HA   . MET B 1 569 ? -72.963  -23.406 82.932  1.00 61.74  ? 569 MET B HA   1 
ATOM 16717 H HB2  . MET B 1 569 ? -73.120  -21.325 81.104  1.00 62.62  ? 569 MET B HB2  1 
ATOM 16718 H HB3  . MET B 1 569 ? -71.675  -21.634 81.681  1.00 63.66  ? 569 MET B HB3  1 
ATOM 16719 H HG2  . MET B 1 569 ? -73.221  -23.563 80.345  1.00 64.61  ? 569 MET B HG2  1 
ATOM 16720 H HG3  . MET B 1 569 ? -72.082  -22.713 79.631  1.00 64.02  ? 569 MET B HG3  1 
ATOM 16721 H HE1  . MET B 1 569 ? -68.881  -24.087 80.678  1.00 72.13  ? 569 MET B HE1  1 
ATOM 16722 H HE2  . MET B 1 569 ? -69.667  -23.301 79.543  1.00 72.73  ? 569 MET B HE2  1 
ATOM 16723 H HE3  . MET B 1 569 ? -69.547  -22.681 81.001  1.00 71.61  ? 569 MET B HE3  1 
ATOM 16724 N N    . LYS B 1 570 ? -71.329  -22.048 84.309  1.00 58.90  ? 570 LYS B N    1 
ATOM 16725 C CA   . LYS B 1 570 ? -70.543  -21.339 85.305  1.00 57.39  ? 570 LYS B CA   1 
ATOM 16726 C C    . LYS B 1 570 ? -69.069  -21.479 84.953  1.00 58.85  ? 570 LYS B C    1 
ATOM 16727 O O    . LYS B 1 570 ? -68.660  -22.417 84.263  1.00 63.70  ? 570 LYS B O    1 
ATOM 16728 C CB   . LYS B 1 570 ? -70.819  -21.867 86.719  1.00 55.50  ? 570 LYS B CB   1 
ATOM 16729 C CG   . LYS B 1 570 ? -70.223  -23.235 87.012  1.00 57.56  ? 570 LYS B CG   1 
ATOM 16730 C CD   . LYS B 1 570 ? -70.285  -23.566 88.490  1.00 60.96  ? 570 LYS B CD   1 
ATOM 16731 C CE   . LYS B 1 570 ? -71.655  -24.071 88.894  1.00 66.11  ? 570 LYS B CE   1 
ATOM 16732 N NZ   . LYS B 1 570 ? -71.621  -24.733 90.227  1.00 69.45  ? 570 LYS B NZ   1 
ATOM 16733 H H    . LYS B 1 570 ? -70.918  -22.721 83.965  1.00 61.19  ? 570 LYS B H    1 
ATOM 16734 H HA   . LYS B 1 570 ? -70.773  -20.397 85.284  1.00 59.01  ? 570 LYS B HA   1 
ATOM 16735 H HB2  . LYS B 1 570 ? -70.447  -21.240 87.361  1.00 57.47  ? 570 LYS B HB2  1 
ATOM 16736 H HB3  . LYS B 1 570 ? -71.779  -21.931 86.845  1.00 58.55  ? 570 LYS B HB3  1 
ATOM 16737 H HG2  . LYS B 1 570 ? -70.722  -23.910 86.527  1.00 59.16  ? 570 LYS B HG2  1 
ATOM 16738 H HG3  . LYS B 1 570 ? -69.290  -23.256 86.750  1.00 59.40  ? 570 LYS B HG3  1 
ATOM 16739 H HD2  . LYS B 1 570 ? -69.637  -24.260 88.687  1.00 61.84  ? 570 LYS B HD2  1 
ATOM 16740 H HD3  . LYS B 1 570 ? -70.090  -22.769 89.007  1.00 60.95  ? 570 LYS B HD3  1 
ATOM 16741 H HE2  . LYS B 1 570 ? -72.270  -23.323 88.941  1.00 64.36  ? 570 LYS B HE2  1 
ATOM 16742 H HE3  . LYS B 1 570 ? -71.964  -24.719 88.241  1.00 63.72  ? 570 LYS B HE3  1 
ATOM 16743 H HZ1  . LYS B 1 570 ? -72.431  -25.035 90.438  1.00 68.43  ? 570 LYS B HZ1  1 
ATOM 16744 H HZ2  . LYS B 1 570 ? -71.052  -25.417 90.211  1.00 67.07  ? 570 LYS B HZ2  1 
ATOM 16745 H HZ3  . LYS B 1 570 ? -71.357  -24.152 90.847  1.00 68.83  ? 570 LYS B HZ3  1 
ATOM 16746 N N    . ILE B 1 571 ? -68.267  -20.532 85.432  1.00 53.46  ? 571 ILE B N    1 
ATOM 16747 C CA   . ILE B 1 571 ? -66.818  -20.586 85.292  1.00 52.12  ? 571 ILE B CA   1 
ATOM 16748 C C    . ILE B 1 571 ? -66.220  -20.442 86.681  1.00 53.81  ? 571 ILE B C    1 
ATOM 16749 O O    . ILE B 1 571 ? -66.390  -19.404 87.329  1.00 56.69  ? 571 ILE B O    1 
ATOM 16750 C CB   . ILE B 1 571 ? -66.276  -19.499 84.349  1.00 54.06  ? 571 ILE B CB   1 
ATOM 16751 C CG1  . ILE B 1 571 ? -67.044  -19.511 83.027  1.00 58.66  ? 571 ILE B CG1  1 
ATOM 16752 C CG2  . ILE B 1 571 ? -64.794  -19.720 84.088  1.00 54.25  ? 571 ILE B CG2  1 
ATOM 16753 C CD1  . ILE B 1 571 ? -66.501  -18.549 81.992  1.00 62.97  ? 571 ILE B CD1  1 
ATOM 16754 H H    . ILE B 1 571 ? -68.546  -19.834 85.850  1.00 56.47  ? 571 ILE B H    1 
ATOM 16755 H HA   . ILE B 1 571 ? -66.558  -21.452 84.938  1.00 55.23  ? 571 ILE B HA   1 
ATOM 16756 H HB   . ILE B 1 571 ? -66.393  -18.633 84.771  1.00 54.89  ? 571 ILE B HB   1 
ATOM 16757 H HG12 . ILE B 1 571 ? -67.003  -20.405 82.650  1.00 58.54  ? 571 ILE B HG12 1 
ATOM 16758 H HG13 . ILE B 1 571 ? -67.966  -19.268 83.198  1.00 58.11  ? 571 ILE B HG13 1 
ATOM 16759 H HG21 . ILE B 1 571 ? -64.437  -18.952 83.615  1.00 54.80  ? 571 ILE B HG21 1 
ATOM 16760 H HG22 . ILE B 1 571 ? -64.684  -20.519 83.550  1.00 53.72  ? 571 ILE B HG22 1 
ATOM 16761 H HG23 . ILE B 1 571 ? -64.331  -19.824 84.933  1.00 53.27  ? 571 ILE B HG23 1 
ATOM 16762 H HD11 . ILE B 1 571 ? -67.148  -18.458 81.275  1.00 59.68  ? 571 ILE B HD11 1 
ATOM 16763 H HD12 . ILE B 1 571 ? -66.350  -17.688 82.412  1.00 59.03  ? 571 ILE B HD12 1 
ATOM 16764 H HD13 . ILE B 1 571 ? -65.666  -18.897 81.641  1.00 58.75  ? 571 ILE B HD13 1 
ATOM 16765 N N    . VAL B 1 572 ? -65.525  -21.469 87.129  1.00 53.26  ? 572 VAL B N    1 
ATOM 16766 C CA   . VAL B 1 572 ? -64.931  -21.496 88.459  1.00 50.28  ? 572 VAL B CA   1 
ATOM 16767 C C    . VAL B 1 572 ? -63.462  -21.128 88.346  1.00 53.60  ? 572 VAL B C    1 
ATOM 16768 O O    . VAL B 1 572 ? -62.802  -21.404 87.340  1.00 57.06  ? 572 VAL B O    1 
ATOM 16769 C CB   . VAL B 1 572 ? -65.120  -22.874 89.125  1.00 51.76  ? 572 VAL B CB   1 
ATOM 16770 C CG1  . VAL B 1 572 ? -66.579  -23.090 89.481  1.00 56.07  ? 572 VAL B CG1  1 
ATOM 16771 C CG2  . VAL B 1 572 ? -64.614  -23.984 88.216  1.00 56.83  ? 572 VAL B CG2  1 
ATOM 16772 H H    . VAL B 1 572 ? -65.377  -22.180 86.669  1.00 54.57  ? 572 VAL B H    1 
ATOM 16773 H HA   . VAL B 1 572 ? -65.366  -20.832 89.016  1.00 52.57  ? 572 VAL B HA   1 
ATOM 16774 H HB   . VAL B 1 572 ? -64.604  -22.902 89.946  1.00 52.25  ? 572 VAL B HB   1 
ATOM 16775 H HG11 . VAL B 1 572 ? -66.767  -24.041 89.489  1.00 58.45  ? 572 VAL B HG11 1 
ATOM 16776 H HG12 . VAL B 1 572 ? -67.137  -22.648 88.822  1.00 56.24  ? 572 VAL B HG12 1 
ATOM 16777 H HG13 . VAL B 1 572 ? -66.744  -22.716 90.361  1.00 55.78  ? 572 VAL B HG13 1 
ATOM 16778 H HG21 . VAL B 1 572 ? -64.014  -23.610 87.553  1.00 55.32  ? 572 VAL B HG21 1 
ATOM 16779 H HG22 . VAL B 1 572 ? -64.142  -24.638 88.755  1.00 57.79  ? 572 VAL B HG22 1 
ATOM 16780 H HG23 . VAL B 1 572 ? -65.370  -24.405 87.777  1.00 57.66  ? 572 VAL B HG23 1 
ATOM 16781 N N    . TYR B 1 573 ? -62.943  -20.496 89.393  1.00 57.01  ? 573 TYR B N    1 
ATOM 16782 C CA   . TYR B 1 573 ? -61.571  -20.020 89.365  1.00 59.12  ? 573 TYR B CA   1 
ATOM 16783 C C    . TYR B 1 573 ? -60.602  -21.189 89.279  1.00 61.27  ? 573 TYR B C    1 
ATOM 16784 O O    . TYR B 1 573 ? -60.803  -22.242 89.888  1.00 68.26  ? 573 TYR B O    1 
ATOM 16785 C CB   . TYR B 1 573 ? -61.264  -19.191 90.607  1.00 59.92  ? 573 TYR B CB   1 
ATOM 16786 C CG   . TYR B 1 573 ? -61.090  -20.011 91.861  1.00 60.63  ? 573 TYR B CG   1 
ATOM 16787 C CD1  . TYR B 1 573 ? -59.841  -20.163 92.442  1.00 61.25  ? 573 TYR B CD1  1 
ATOM 16788 C CD2  . TYR B 1 573 ? -62.175  -20.619 92.472  1.00 61.09  ? 573 TYR B CD2  1 
ATOM 16789 C CE1  . TYR B 1 573 ? -59.675  -20.908 93.588  1.00 66.71  ? 573 TYR B CE1  1 
ATOM 16790 C CE2  . TYR B 1 573 ? -62.021  -21.365 93.620  1.00 63.50  ? 573 TYR B CE2  1 
ATOM 16791 C CZ   . TYR B 1 573 ? -60.769  -21.507 94.176  1.00 72.54  ? 573 TYR B CZ   1 
ATOM 16792 O OH   . TYR B 1 573 ? -60.608  -22.250 95.322  1.00 78.08  ? 573 TYR B OH   1 
ATOM 16793 H H    . TYR B 1 573 ? -63.363  -20.334 90.126  1.00 57.60  ? 573 TYR B H    1 
ATOM 16794 H HA   . TYR B 1 573 ? -61.443  -19.461 88.583  1.00 57.70  ? 573 TYR B HA   1 
ATOM 16795 H HB2  . TYR B 1 573 ? -60.444  -18.694 90.458  1.00 60.00  ? 573 TYR B HB2  1 
ATOM 16796 H HB3  . TYR B 1 573 ? -61.999  -18.579 90.756  1.00 58.98  ? 573 TYR B HB3  1 
ATOM 16797 H HD1  . TYR B 1 573 ? -59.101  -19.762 92.047  1.00 62.75  ? 573 TYR B HD1  1 
ATOM 16798 H HD2  . TYR B 1 573 ? -63.021  -20.525 92.098  1.00 60.95  ? 573 TYR B HD2  1 
ATOM 16799 H HE1  . TYR B 1 573 ? -58.831  -21.004 93.965  1.00 66.17  ? 573 TYR B HE1  1 
ATOM 16800 H HE2  . TYR B 1 573 ? -62.758  -21.770 94.017  1.00 63.61  ? 573 TYR B HE2  1 
ATOM 16801 H HH   . TYR B 1 573 ? -61.352  -22.544 95.580  1.00 73.58  ? 573 TYR B HH   1 
ATOM 16802 N N    . GLU B 1 574 ? -59.541  -20.993 88.505  1.00 58.29  ? 574 GLU B N    1 
ATOM 16803 C CA   . GLU B 1 574 ? -58.519  -22.008 88.313  1.00 60.06  ? 574 GLU B CA   1 
ATOM 16804 C C    . GLU B 1 574 ? -57.166  -21.382 88.606  1.00 59.67  ? 574 GLU B C    1 
ATOM 16805 O O    . GLU B 1 574 ? -56.896  -20.254 88.186  1.00 57.79  ? 574 GLU B O    1 
ATOM 16806 C CB   . GLU B 1 574 ? -58.573  -22.562 86.884  1.00 62.22  ? 574 GLU B CB   1 
ATOM 16807 C CG   . GLU B 1 574 ? -59.561  -23.721 86.632  1.00 70.38  ? 574 GLU B CG   1 
ATOM 16808 C CD   . GLU B 1 574 ? -59.785  -24.658 87.815  1.00 78.24  ? 574 GLU B CD   1 
ATOM 16809 O OE1  . GLU B 1 574 ? -58.881  -24.808 88.664  1.00 74.19  ? 574 GLU B OE1  1 
ATOM 16810 O OE2  . GLU B 1 574 ? -60.882  -25.246 87.897  1.00 84.16  ? 574 GLU B OE2  1 
ATOM 16811 H H    . GLU B 1 574 ? -59.390  -20.266 88.073  1.00 58.43  ? 574 GLU B H    1 
ATOM 16812 H HA   . GLU B 1 574 ? -58.651  -22.704 88.964  1.00 63.38  ? 574 GLU B HA   1 
ATOM 16813 H HB2  . GLU B 1 574 ? -58.822  -21.839 86.286  1.00 60.47  ? 574 GLU B HB2  1 
ATOM 16814 H HB3  . GLU B 1 574 ? -57.689  -22.885 86.649  1.00 63.56  ? 574 GLU B HB3  1 
ATOM 16815 H HG2  . GLU B 1 574 ? -60.423  -23.339 86.403  1.00 67.48  ? 574 GLU B HG2  1 
ATOM 16816 H HG3  . GLU B 1 574 ? -59.241  -24.250 85.888  1.00 70.03  ? 574 GLU B HG3  1 
ATOM 16817 N N    . LYS B 1 575 ? -56.325  -22.112 89.331  1.00 58.89  ? 575 LYS B N    1 
ATOM 16818 C CA   . LYS B 1 575 ? -55.039  -21.578 89.749  1.00 60.11  ? 575 LYS B CA   1 
ATOM 16819 C C    . LYS B 1 575 ? -54.027  -21.696 88.617  1.00 63.18  ? 575 LYS B C    1 
ATOM 16820 O O    . LYS B 1 575 ? -54.043  -22.659 87.846  1.00 63.40  ? 575 LYS B O    1 
ATOM 16821 C CB   . LYS B 1 575 ? -54.552  -22.317 90.992  1.00 58.66  ? 575 LYS B CB   1 
ATOM 16822 C CG   . LYS B 1 575 ? -55.476  -22.140 92.187  1.00 62.80  ? 575 LYS B CG   1 
ATOM 16823 C CD   . LYS B 1 575 ? -54.907  -21.190 93.221  1.00 66.95  ? 575 LYS B CD   1 
ATOM 16824 C CE   . LYS B 1 575 ? -55.737  -21.191 94.500  1.00 71.36  ? 575 LYS B CE   1 
ATOM 16825 N NZ   . LYS B 1 575 ? -55.873  -22.543 95.111  1.00 72.74  ? 575 LYS B NZ   1 
ATOM 16826 H H    . LYS B 1 575 ? -56.477  -22.918 89.593  1.00 60.90  ? 575 LYS B H    1 
ATOM 16827 H HA   . LYS B 1 575 ? -55.139  -20.639 89.972  1.00 62.61  ? 575 LYS B HA   1 
ATOM 16828 H HB2  . LYS B 1 575 ? -54.500  -23.264 90.795  1.00 60.66  ? 575 LYS B HB2  1 
ATOM 16829 H HB3  . LYS B 1 575 ? -53.676  -21.982 91.237  1.00 62.09  ? 575 LYS B HB3  1 
ATOM 16830 H HG2  . LYS B 1 575 ? -56.323  -21.776 91.884  1.00 63.17  ? 575 LYS B HG2  1 
ATOM 16831 H HG3  . LYS B 1 575 ? -55.615  -23.003 92.608  1.00 64.65  ? 575 LYS B HG3  1 
ATOM 16832 H HD2  . LYS B 1 575 ? -54.007  -21.470 93.447  1.00 66.80  ? 575 LYS B HD2  1 
ATOM 16833 H HD3  . LYS B 1 575 ? -54.899  -20.291 92.860  1.00 67.23  ? 575 LYS B HD3  1 
ATOM 16834 H HE2  . LYS B 1 575 ? -55.328  -20.600 95.148  1.00 70.41  ? 575 LYS B HE2  1 
ATOM 16835 H HE3  . LYS B 1 575 ? -56.629  -20.874 94.290  1.00 68.63  ? 575 LYS B HE3  1 
ATOM 16836 H HZ1  . LYS B 1 575 ? -56.333  -23.079 94.571  1.00 71.67  ? 575 LYS B HZ1  1 
ATOM 16837 H HZ2  . LYS B 1 575 ? -56.302  -22.482 95.889  1.00 71.46  ? 575 LYS B HZ2  1 
ATOM 16838 H HZ3  . LYS B 1 575 ? -55.067  -22.893 95.252  1.00 71.03  ? 575 LYS B HZ3  1 
ATOM 16839 N N    . SER B 1 576 ? -53.137  -20.709 88.520  1.00 60.76  ? 576 SER B N    1 
ATOM 16840 C CA   . SER B 1 576 ? -52.251  -20.565 87.371  1.00 60.41  ? 576 SER B CA   1 
ATOM 16841 C C    . SER B 1 576 ? -50.854  -21.122 87.614  1.00 60.01  ? 576 SER B C    1 
ATOM 16842 O O    . SER B 1 576 ? -50.393  -21.987 86.865  1.00 63.40  ? 576 SER B O    1 
ATOM 16843 C CB   . SER B 1 576 ? -52.151  -19.088 86.976  1.00 63.31  ? 576 SER B CB   1 
ATOM 16844 O OG   . SER B 1 576 ? -50.951  -18.831 86.269  1.00 70.31  ? 576 SER B OG   1 
ATOM 16845 H H    . SER B 1 576 ? -53.027  -20.100 89.118  1.00 62.39  ? 576 SER B H    1 
ATOM 16846 H HA   . SER B 1 576 ? -52.633  -21.046 86.620  1.00 60.75  ? 576 SER B HA   1 
ATOM 16847 H HB2  . SER B 1 576 ? -52.905  -18.859 86.412  1.00 61.31  ? 576 SER B HB2  1 
ATOM 16848 H HB3  . SER B 1 576 ? -52.163  -18.546 87.781  1.00 62.06  ? 576 SER B HB3  1 
ATOM 16849 H HG   . SER B 1 576 ? -50.927  -18.027 86.025  1.00 64.25  ? 576 SER B HG   1 
ATOM 16850 N N    . GLN B 1 577 ? -50.168  -20.643 88.645  1.00 52.54  ? 577 GLN B N    1 
ATOM 16851 C CA   . GLN B 1 577 ? -48.764  -20.984 88.872  1.00 53.81  ? 577 GLN B CA   1 
ATOM 16852 C C    . GLN B 1 577 ? -48.622  -22.337 89.561  1.00 54.43  ? 577 GLN B C    1 
ATOM 16853 O O    . GLN B 1 577 ? -48.310  -22.427 90.746  1.00 60.82  ? 577 GLN B O    1 
ATOM 16854 C CB   . GLN B 1 577 ? -48.098  -19.882 89.684  1.00 57.92  ? 577 GLN B CB   1 
ATOM 16855 C CG   . GLN B 1 577 ? -48.046  -18.547 88.964  1.00 59.20  ? 577 GLN B CG   1 
ATOM 16856 C CD   . GLN B 1 577 ? -47.214  -17.518 89.698  1.00 61.77  ? 577 GLN B CD   1 
ATOM 16857 O OE1  . GLN B 1 577 ? -47.252  -17.432 90.923  1.00 63.20  ? 577 GLN B OE1  1 
ATOM 16858 N NE2  . GLN B 1 577 ? -46.460  -16.727 88.949  1.00 61.05  ? 577 GLN B NE2  1 
ATOM 16859 H H    . GLN B 1 577 ? -50.494  -20.110 89.236  1.00 56.61  ? 577 GLN B H    1 
ATOM 16860 H HA   . GLN B 1 577 ? -48.312  -21.038 88.016  1.00 56.96  ? 577 GLN B HA   1 
ATOM 16861 H HB2  . GLN B 1 577 ? -48.594  -19.758 90.508  1.00 57.92  ? 577 GLN B HB2  1 
ATOM 16862 H HB3  . GLN B 1 577 ? -47.187  -20.148 89.884  1.00 57.87  ? 577 GLN B HB3  1 
ATOM 16863 H HG2  . GLN B 1 577 ? -47.657  -18.677 88.086  1.00 59.32  ? 577 GLN B HG2  1 
ATOM 16864 H HG3  . GLN B 1 577 ? -48.948  -18.199 88.880  1.00 59.10  ? 577 GLN B HG3  1 
ATOM 16865 H HE21 . GLN B 1 577 ? -46.462  -16.817 88.095  1.00 60.81  ? 577 GLN B HE21 1 
ATOM 16866 H HE22 . GLN B 1 577 ? -45.969  -16.124 89.317  1.00 61.81  ? 577 GLN B HE22 1 
ATOM 16867 N N    . LEU B 1 578 ? -48.851  -23.410 88.804  1.00 53.51  ? 578 LEU B N    1 
ATOM 16868 C CA   . LEU B 1 578 ? -48.859  -24.744 89.393  1.00 56.54  ? 578 LEU B CA   1 
ATOM 16869 C C    . LEU B 1 578 ? -47.447  -25.295 89.545  1.00 56.96  ? 578 LEU B C    1 
ATOM 16870 O O    . LEU B 1 578 ? -47.036  -25.684 90.642  1.00 60.06  ? 578 LEU B O    1 
ATOM 16871 C CB   . LEU B 1 578 ? -49.714  -25.679 88.541  1.00 58.15  ? 578 LEU B CB   1 
ATOM 16872 C CG   . LEU B 1 578 ? -51.140  -25.201 88.268  1.00 59.28  ? 578 LEU B CG   1 
ATOM 16873 C CD1  . LEU B 1 578 ? -51.877  -26.210 87.405  1.00 61.02  ? 578 LEU B CD1  1 
ATOM 16874 C CD2  . LEU B 1 578 ? -51.890  -24.955 89.565  1.00 60.85  ? 578 LEU B CD2  1 
ATOM 16875 H H    . LEU B 1 578 ? -49.003  -23.391 87.957  1.00 56.19  ? 578 LEU B H    1 
ATOM 16876 H HA   . LEU B 1 578 ? -49.255  -24.695 90.277  1.00 58.52  ? 578 LEU B HA   1 
ATOM 16877 H HB2  . LEU B 1 578 ? -49.277  -25.796 87.682  1.00 58.41  ? 578 LEU B HB2  1 
ATOM 16878 H HB3  . LEU B 1 578 ? -49.775  -26.534 88.993  1.00 59.27  ? 578 LEU B HB3  1 
ATOM 16879 H HG   . LEU B 1 578 ? -51.104  -24.362 87.782  1.00 58.86  ? 578 LEU B HG   1 
ATOM 16880 H HD11 . LEU B 1 578 ? -52.777  -25.888 87.240  1.00 60.27  ? 578 LEU B HD11 1 
ATOM 16881 H HD12 . LEU B 1 578 ? -51.402  -26.312 86.566  1.00 59.28  ? 578 LEU B HD12 1 
ATOM 16882 H HD13 . LEU B 1 578 ? -51.910  -27.060 87.873  1.00 60.10  ? 578 LEU B HD13 1 
ATOM 16883 H HD21 . LEU B 1 578 ? -52.826  -24.798 89.363  1.00 61.43  ? 578 LEU B HD21 1 
ATOM 16884 H HD22 . LEU B 1 578 ? -51.801  -25.736 90.134  1.00 62.34  ? 578 LEU B HD22 1 
ATOM 16885 H HD23 . LEU B 1 578 ? -51.512  -24.179 90.007  1.00 60.75  ? 578 LEU B HD23 1 
ATOM 16886 N N    . ALA B 1 579 ? -46.693  -25.346 88.454  1.00 57.49  ? 579 ALA B N    1 
ATOM 16887 C CA   . ALA B 1 579 ? -45.380  -25.970 88.495  1.00 58.20  ? 579 ALA B CA   1 
ATOM 16888 C C    . ALA B 1 579 ? -44.446  -25.178 89.409  1.00 54.92  ? 579 ALA B C    1 
ATOM 16889 O O    . ALA B 1 579 ? -44.491  -23.945 89.423  1.00 60.84  ? 579 ALA B O    1 
ATOM 16890 C CB   . ALA B 1 579 ? -44.785  -26.055 87.091  1.00 62.29  ? 579 ALA B CB   1 
ATOM 16891 H H    . ALA B 1 579 ? -46.915  -25.029 87.686  1.00 58.20  ? 579 ALA B H    1 
ATOM 16892 H HA   . ALA B 1 579 ? -45.477  -26.871 88.837  1.00 57.73  ? 579 ALA B HA   1 
ATOM 16893 H HB1  . ALA B 1 579 ? -44.690  -25.158 86.736  1.00 60.26  ? 579 ALA B HB1  1 
ATOM 16894 H HB2  . ALA B 1 579 ? -43.918  -26.487 87.140  1.00 59.79  ? 579 ALA B HB2  1 
ATOM 16895 H HB3  . ALA B 1 579 ? -45.382  -26.569 86.526  1.00 61.70  ? 579 ALA B HB3  1 
ATOM 16896 N N    . PRO B 1 580 ? -43.599  -25.848 90.185  1.00 47.78  ? 580 PRO B N    1 
ATOM 16897 C CA   . PRO B 1 580 ? -42.647  -25.126 91.030  1.00 48.18  ? 580 PRO B CA   1 
ATOM 16898 C C    . PRO B 1 580 ? -41.377  -24.759 90.280  1.00 52.62  ? 580 PRO B C    1 
ATOM 16899 O O    . PRO B 1 580 ? -41.079  -25.275 89.201  1.00 60.68  ? 580 PRO B O    1 
ATOM 16900 C CB   . PRO B 1 580 ? -42.349  -26.126 92.149  1.00 50.64  ? 580 PRO B CB   1 
ATOM 16901 C CG   . PRO B 1 580 ? -42.491  -27.439 91.495  1.00 51.60  ? 580 PRO B CG   1 
ATOM 16902 C CD   . PRO B 1 580 ? -43.589  -27.292 90.475  1.00 52.80  ? 580 PRO B CD   1 
ATOM 16903 H HA   . PRO B 1 580 ? -43.054  -24.330 91.405  1.00 51.91  ? 580 PRO B HA   1 
ATOM 16904 H HB2  . PRO B 1 580 ? -41.444  -25.997 92.474  1.00 51.65  ? 580 PRO B HB2  1 
ATOM 16905 H HB3  . PRO B 1 580 ? -42.995  -26.022 92.866  1.00 51.32  ? 580 PRO B HB3  1 
ATOM 16906 H HG2  . PRO B 1 580 ? -41.656  -27.676 91.062  1.00 51.41  ? 580 PRO B HG2  1 
ATOM 16907 H HG3  . PRO B 1 580 ? -42.731  -28.105 92.158  1.00 51.51  ? 580 PRO B HG3  1 
ATOM 16908 H HD2  . PRO B 1 580 ? -43.378  -27.797 89.675  1.00 54.54  ? 580 PRO B HD2  1 
ATOM 16909 H HD3  . PRO B 1 580 ? -44.439  -27.566 90.854  1.00 53.55  ? 580 PRO B HD3  1 
ATOM 16910 N N    . ARG B 1 581 ? -40.624  -23.846 90.883  1.00 53.50  ? 581 ARG B N    1 
ATOM 16911 C CA   . ARG B 1 581 ? -39.303  -23.487 90.398  1.00 57.60  ? 581 ARG B CA   1 
ATOM 16912 C C    . ARG B 1 581 ? -38.428  -23.137 91.589  1.00 55.46  ? 581 ARG B C    1 
ATOM 16913 O O    . ARG B 1 581 ? -38.926  -22.811 92.669  1.00 55.73  ? 581 ARG B O    1 
ATOM 16914 C CB   . ARG B 1 581 ? -39.348  -22.316 89.405  1.00 57.79  ? 581 ARG B CB   1 
ATOM 16915 C CG   . ARG B 1 581 ? -39.620  -20.957 90.023  1.00 55.94  ? 581 ARG B CG   1 
ATOM 16916 C CD   . ARG B 1 581 ? -39.309  -19.848 89.044  1.00 56.75  ? 581 ARG B CD   1 
ATOM 16917 N NE   . ARG B 1 581 ? -39.399  -18.534 89.666  1.00 65.39  ? 581 ARG B NE   1 
ATOM 16918 C CZ   . ARG B 1 581 ? -40.535  -17.901 89.923  1.00 65.45  ? 581 ARG B CZ   1 
ATOM 16919 N NH1  . ARG B 1 581 ? -41.706  -18.425 89.606  1.00 65.05  ? 581 ARG B NH1  1 
ATOM 16920 N NH2  . ARG B 1 581 ? -40.493  -16.709 90.508  1.00 65.10  ? 581 ARG B NH2  1 
ATOM 16921 H H    . ARG B 1 581 ? -40.863  -23.413 91.587  1.00 54.13  ? 581 ARG B H    1 
ATOM 16922 H HA   . ARG B 1 581 ? -38.909  -24.250 89.947  1.00 56.47  ? 581 ARG B HA   1 
ATOM 16923 H HB2  . ARG B 1 581 ? -38.492  -22.264 88.952  1.00 58.04  ? 581 ARG B HB2  1 
ATOM 16924 H HB3  . ARG B 1 581 ? -40.049  -22.487 88.757  1.00 57.56  ? 581 ARG B HB3  1 
ATOM 16925 H HG2  . ARG B 1 581 ? -40.558  -20.896 90.265  1.00 57.17  ? 581 ARG B HG2  1 
ATOM 16926 H HG3  . ARG B 1 581 ? -39.063  -20.821 90.804  1.00 56.74  ? 581 ARG B HG3  1 
ATOM 16927 H HD2  . ARG B 1 581 ? -38.405  -19.964 88.711  1.00 59.17  ? 581 ARG B HD2  1 
ATOM 16928 H HD3  . ARG B 1 581 ? -39.941  -19.882 88.309  1.00 59.56  ? 581 ARG B HD3  1 
ATOM 16929 H HE   . ARG B 1 581 ? -38.664  -18.118 89.827  1.00 65.60  ? 581 ARG B HE   1 
ATOM 16930 H HH11 . ARG B 1 581 ? -41.747  -19.195 89.226  1.00 62.75  ? 581 ARG B HH11 1 
ATOM 16931 H HH12 . ARG B 1 581 ? -42.430  -17.995 89.781  1.00 62.97  ? 581 ARG B HH12 1 
ATOM 16932 H HH21 . ARG B 1 581 ? -39.736  -16.359 90.717  1.00 65.20  ? 581 ARG B HH21 1 
ATOM 16933 H HH22 . ARG B 1 581 ? -41.223  -16.287 90.678  1.00 64.97  ? 581 ARG B HH22 1 
ATOM 16934 N N    . LYS B 1 582 ? -37.118  -23.208 91.384  1.00 56.23  ? 582 LYS B N    1 
ATOM 16935 C CA   . LYS B 1 582 ? -36.186  -22.934 92.466  1.00 58.87  ? 582 LYS B CA   1 
ATOM 16936 C C    . LYS B 1 582 ? -35.922  -21.438 92.573  1.00 60.27  ? 582 LYS B C    1 
ATOM 16937 O O    . LYS B 1 582 ? -35.616  -20.773 91.580  1.00 61.74  ? 582 LYS B O    1 
ATOM 16938 C CB   . LYS B 1 582 ? -34.885  -23.707 92.248  1.00 59.76  ? 582 LYS B CB   1 
ATOM 16939 C CG   . LYS B 1 582 ? -33.898  -23.072 91.278  1.00 66.79  ? 582 LYS B CG   1 
ATOM 16940 C CD   . LYS B 1 582 ? -32.569  -23.803 91.301  1.00 68.87  ? 582 LYS B CD   1 
ATOM 16941 C CE   . LYS B 1 582 ? -32.661  -25.168 90.651  1.00 69.77  ? 582 LYS B CE   1 
ATOM 16942 N NZ   . LYS B 1 582 ? -32.755  -25.080 89.169  1.00 70.78  ? 582 LYS B NZ   1 
ATOM 16943 H H    . LYS B 1 582 ? -36.748  -23.410 90.635  1.00 57.88  ? 582 LYS B H    1 
ATOM 16944 H HA   . LYS B 1 582 ? -36.575  -23.232 93.303  1.00 58.33  ? 582 LYS B HA   1 
ATOM 16945 H HB2  . LYS B 1 582 ? -34.436  -23.798 93.103  1.00 60.04  ? 582 LYS B HB2  1 
ATOM 16946 H HB3  . LYS B 1 582 ? -35.112  -24.585 91.906  1.00 59.76  ? 582 LYS B HB3  1 
ATOM 16947 H HG2  . LYS B 1 582 ? -34.257  -23.116 90.378  1.00 65.39  ? 582 LYS B HG2  1 
ATOM 16948 H HG3  . LYS B 1 582 ? -33.721  -22.154 91.529  1.00 64.82  ? 582 LYS B HG3  1 
ATOM 16949 H HD2  . LYS B 1 582 ? -31.911  -23.281 90.814  1.00 67.72  ? 582 LYS B HD2  1 
ATOM 16950 H HD3  . LYS B 1 582 ? -32.286  -23.924 92.220  1.00 66.48  ? 582 LYS B HD3  1 
ATOM 16951 H HE2  . LYS B 1 582 ? -31.864  -25.672 90.872  1.00 71.82  ? 582 LYS B HE2  1 
ATOM 16952 H HE3  . LYS B 1 582 ? -33.446  -25.632 90.977  1.00 67.37  ? 582 LYS B HE3  1 
ATOM 16953 H HZ1  . LYS B 1 582 ? -33.480  -24.618 88.937  1.00 68.32  ? 582 LYS B HZ1  1 
ATOM 16954 H HZ2  . LYS B 1 582 ? -32.809  -25.896 88.819  1.00 71.45  ? 582 LYS B HZ2  1 
ATOM 16955 H HZ3  . LYS B 1 582 ? -32.035  -24.672 88.842  1.00 71.09  ? 582 LYS B HZ3  1 
ATOM 16956 N N    . LEU B 1 583 ? -36.059  -20.908 93.788  1.00 62.50  ? 583 LEU B N    1 
ATOM 16957 C CA   . LEU B 1 583 ? -35.795  -19.495 94.026  1.00 63.37  ? 583 LEU B CA   1 
ATOM 16958 C C    . LEU B 1 583 ? -34.301  -19.207 94.073  1.00 67.43  ? 583 LEU B C    1 
ATOM 16959 O O    . LEU B 1 583 ? -33.865  -18.114 93.695  1.00 75.20  ? 583 LEU B O    1 
ATOM 16960 C CB   . LEU B 1 583 ? -36.468  -19.060 95.328  1.00 62.61  ? 583 LEU B CB   1 
ATOM 16961 C CG   . LEU B 1 583 ? -36.495  -17.563 95.628  1.00 66.65  ? 583 LEU B CG   1 
ATOM 16962 C CD1  . LEU B 1 583 ? -37.765  -17.199 96.380  1.00 65.53  ? 583 LEU B CD1  1 
ATOM 16963 C CD2  . LEU B 1 583 ? -35.275  -17.148 96.425  1.00 67.76  ? 583 LEU B CD2  1 
ATOM 16964 H H    . LEU B 1 583 ? -36.302  -21.346 94.487  1.00 61.96  ? 583 LEU B H    1 
ATOM 16965 H HA   . LEU B 1 583 ? -36.178  -18.975 93.302  1.00 63.41  ? 583 LEU B HA   1 
ATOM 16966 H HB2  . LEU B 1 583 ? -37.389  -19.364 95.307  1.00 61.45  ? 583 LEU B HB2  1 
ATOM 16967 H HB3  . LEU B 1 583 ? -36.007  -19.493 96.063  1.00 61.94  ? 583 LEU B HB3  1 
ATOM 16968 H HG   . LEU B 1 583 ? -36.489  -17.071 94.792  1.00 66.09  ? 583 LEU B HG   1 
ATOM 16969 H HD11 . LEU B 1 583 ? -38.531  -17.400 95.821  1.00 64.33  ? 583 LEU B HD11 1 
ATOM 16970 H HD12 . LEU B 1 583 ? -37.748  -16.252 96.589  1.00 65.21  ? 583 LEU B HD12 1 
ATOM 16971 H HD13 . LEU B 1 583 ? -37.807  -17.717 97.199  1.00 63.10  ? 583 LEU B HD13 1 
ATOM 16972 H HD21 . LEU B 1 583 ? -34.492  -17.190 95.856  1.00 67.74  ? 583 LEU B HD21 1 
ATOM 16973 H HD22 . LEU B 1 583 ? -35.169  -17.746 97.181  1.00 66.12  ? 583 LEU B HD22 1 
ATOM 16974 H HD23 . LEU B 1 583 ? -35.403  -16.239 96.740  1.00 67.87  ? 583 LEU B HD23 1 
ATOM 16975 N N    . TYR B 1 584 ? -33.506  -20.170 94.523  1.00 66.22  ? 584 TYR B N    1 
ATOM 16976 C CA   . TYR B 1 584 ? -32.077  -19.960 94.698  1.00 68.60  ? 584 TYR B CA   1 
ATOM 16977 C C    . TYR B 1 584 ? -31.374  -21.265 95.040  1.00 71.69  ? 584 TYR B C    1 
ATOM 16978 O O    . TYR B 1 584 ? -30.560  -21.767 94.266  1.00 74.38  ? 584 TYR B O    1 
ATOM 16979 C CB   . TYR B 1 584 ? -31.835  -18.925 95.794  1.00 66.43  ? 584 TYR B CB   1 
ATOM 16980 C CG   . TYR B 1 584 ? -30.428  -18.896 96.341  1.00 63.57  ? 584 TYR B CG   1 
ATOM 16981 C CD1  . TYR B 1 584 ? -30.115  -19.535 97.530  1.00 63.54  ? 584 TYR B CD1  1 
ATOM 16982 C CD2  . TYR B 1 584 ? -29.420  -18.212 95.683  1.00 63.94  ? 584 TYR B CD2  1 
ATOM 16983 C CE1  . TYR B 1 584 ? -28.837  -19.505 98.041  1.00 62.36  ? 584 TYR B CE1  1 
ATOM 16984 C CE2  . TYR B 1 584 ? -28.138  -18.176 96.188  1.00 64.53  ? 584 TYR B CE2  1 
ATOM 16985 C CZ   . TYR B 1 584 ? -27.854  -18.823 97.367  1.00 65.90  ? 584 TYR B CZ   1 
ATOM 16986 O OH   . TYR B 1 584 ? -26.578  -18.792 97.876  1.00 70.96  ? 584 TYR B OH   1 
ATOM 16987 O OXT  . TYR B 1 584 ? -31.609  -21.849 96.096  1.00 74.39  ? 584 TYR B OXT  1 
ATOM 16988 H H    . TYR B 1 584 ? -33.772  -20.960 94.735  1.00 65.79  ? 584 TYR B H    1 
ATOM 16989 H HA   . TYR B 1 584 ? -31.702  -19.621 93.870  1.00 67.93  ? 584 TYR B HA   1 
ATOM 16990 H HB2  . TYR B 1 584 ? -32.025  -18.044 95.434  1.00 67.43  ? 584 TYR B HB2  1 
ATOM 16991 H HB3  . TYR B 1 584 ? -32.434  -19.111 96.533  1.00 65.78  ? 584 TYR B HB3  1 
ATOM 16992 H HD1  . TYR B 1 584 ? -30.778  -19.997 97.990  1.00 64.55  ? 584 TYR B HD1  1 
ATOM 16993 H HD2  . TYR B 1 584 ? -29.609  -17.772 94.886  1.00 64.99  ? 584 TYR B HD2  1 
ATOM 16994 H HE1  . TYR B 1 584 ? -28.641  -19.941 98.838  1.00 62.82  ? 584 TYR B HE1  1 
ATOM 16995 H HE2  . TYR B 1 584 ? -27.470  -17.716 95.734  1.00 64.87  ? 584 TYR B HE2  1 
ATOM 16996 H HH   . TYR B 1 584 ? -26.088  -18.311 97.393  1.00 69.97  ? 584 TYR B HH   1 
ATOM 16997 N N    . GLY C 1 37  ? -2.957   -42.353 79.706  1.00 78.33  ? 37  GLY C N    1 
ATOM 16998 C CA   . GLY C 1 37  ? -1.953   -43.354 80.165  1.00 76.91  ? 37  GLY C CA   1 
ATOM 16999 C C    . GLY C 1 37  ? -1.880   -43.458 81.674  1.00 76.83  ? 37  GLY C C    1 
ATOM 17000 O O    . GLY C 1 37  ? -2.137   -42.489 82.387  1.00 81.38  ? 37  GLY C O    1 
ATOM 17001 H H    . GLY C 1 37  ? -3.220   -42.554 78.880  1.00 79.03  ? 37  GLY C H    1 
ATOM 17002 H HA2  . GLY C 1 37  ? -2.181   -44.228 79.810  1.00 77.26  ? 37  GLY C HA2  1 
ATOM 17003 H HA3  . GLY C 1 37  ? -1.076   -43.108 79.832  1.00 77.44  ? 37  GLY C HA3  1 
ATOM 17004 N N    . VAL C 1 38  ? -1.519   -44.645 82.162  1.00 69.86  ? 38  VAL C N    1 
ATOM 17005 C CA   . VAL C 1 38  ? -1.444   -44.866 83.603  1.00 73.16  ? 38  VAL C CA   1 
ATOM 17006 C C    . VAL C 1 38  ? -0.298   -44.062 84.206  1.00 74.29  ? 38  VAL C C    1 
ATOM 17007 O O    . VAL C 1 38  ? -0.405   -43.535 85.320  1.00 75.53  ? 38  VAL C O    1 
ATOM 17008 C CB   . VAL C 1 38  ? -1.307   -46.369 83.907  1.00 76.05  ? 38  VAL C CB   1 
ATOM 17009 C CG1  . VAL C 1 38  ? 0.148    -46.814 83.845  1.00 75.51  ? 38  VAL C CG1  1 
ATOM 17010 C CG2  . VAL C 1 38  ? -1.910   -46.690 85.262  1.00 77.78  ? 38  VAL C CG2  1 
ATOM 17011 H H    . VAL C 1 38  ? -1.313   -45.330 81.685  1.00 72.20  ? 38  VAL C H    1 
ATOM 17012 H HA   . VAL C 1 38  ? -2.268   -44.556 84.010  1.00 74.65  ? 38  VAL C HA   1 
ATOM 17013 H HB   . VAL C 1 38  ? -1.799   -46.870 83.237  1.00 75.57  ? 38  VAL C HB   1 
ATOM 17014 H HG11 . VAL C 1 38  ? 0.556    -46.451 83.044  1.00 75.77  ? 38  VAL C HG11 1 
ATOM 17015 H HG12 . VAL C 1 38  ? 0.177    -47.783 83.818  1.00 75.95  ? 38  VAL C HG12 1 
ATOM 17016 H HG13 . VAL C 1 38  ? 0.616    -46.495 84.632  1.00 75.38  ? 38  VAL C HG13 1 
ATOM 17017 H HG21 . VAL C 1 38  ? -1.544   -46.082 85.923  1.00 77.39  ? 38  VAL C HG21 1 
ATOM 17018 H HG22 . VAL C 1 38  ? -1.692   -47.606 85.497  1.00 76.92  ? 38  VAL C HG22 1 
ATOM 17019 H HG23 . VAL C 1 38  ? -2.872   -46.582 85.211  1.00 77.56  ? 38  VAL C HG23 1 
ATOM 17020 N N    . GLY C 1 39  ? 0.813    -43.953 83.481  1.00 73.75  ? 39  GLY C N    1 
ATOM 17021 C CA   . GLY C 1 39  ? 2.010    -43.328 84.001  1.00 71.00  ? 39  GLY C CA   1 
ATOM 17022 C C    . GLY C 1 39  ? 2.304    -41.929 83.516  1.00 69.69  ? 39  GLY C C    1 
ATOM 17023 O O    . GLY C 1 39  ? 3.388    -41.414 83.802  1.00 73.94  ? 39  GLY C O    1 
ATOM 17024 H H    . GLY C 1 39  ? 0.892    -44.238 82.674  1.00 74.55  ? 39  GLY C H    1 
ATOM 17025 H HA2  . GLY C 1 39  ? 1.949    -43.295 84.968  1.00 72.15  ? 39  GLY C HA2  1 
ATOM 17026 H HA3  . GLY C 1 39  ? 2.772    -43.883 83.772  1.00 72.37  ? 39  GLY C HA3  1 
ATOM 17027 N N    . ILE C 1 40  ? 1.393    -41.290 82.788  1.00 63.47  ? 40  ILE C N    1 
ATOM 17028 C CA   . ILE C 1 40  ? 1.595    -39.937 82.286  1.00 63.76  ? 40  ILE C CA   1 
ATOM 17029 C C    . ILE C 1 40  ? 0.751    -38.989 83.122  1.00 68.35  ? 40  ILE C C    1 
ATOM 17030 O O    . ILE C 1 40  ? -0.415   -39.273 83.412  1.00 71.47  ? 40  ILE C O    1 
ATOM 17031 C CB   . ILE C 1 40  ? 1.227    -39.809 80.792  1.00 68.26  ? 40  ILE C CB   1 
ATOM 17032 C CG1  . ILE C 1 40  ? 1.917    -40.890 79.953  1.00 69.82  ? 40  ILE C CG1  1 
ATOM 17033 C CG2  . ILE C 1 40  ? 1.597    -38.426 80.272  1.00 68.39  ? 40  ILE C CG2  1 
ATOM 17034 C CD1  . ILE C 1 40  ? 3.317    -41.260 80.410  1.00 70.32  ? 40  ILE C CD1  1 
ATOM 17035 H H    . ILE C 1 40  ? 0.632    -41.627 82.570  1.00 68.15  ? 40  ILE C H    1 
ATOM 17036 H HA   . ILE C 1 40  ? 2.523    -39.683 82.396  1.00 65.37  ? 40  ILE C HA   1 
ATOM 17037 H HB   . ILE C 1 40  ? 0.268    -39.918 80.701  1.00 69.40  ? 40  ILE C HB   1 
ATOM 17038 H HG12 . ILE C 1 40  ? 1.376    -41.694 79.986  1.00 69.70  ? 40  ILE C HG12 1 
ATOM 17039 H HG13 . ILE C 1 40  ? 1.980    -40.578 79.037  1.00 69.07  ? 40  ILE C HG13 1 
ATOM 17040 H HG21 . ILE C 1 40  ? 1.088    -37.756 80.755  1.00 68.65  ? 40  ILE C HG21 1 
ATOM 17041 H HG22 . ILE C 1 40  ? 1.387    -38.376 79.326  1.00 67.32  ? 40  ILE C HG22 1 
ATOM 17042 H HG23 . ILE C 1 40  ? 2.547    -38.279 80.407  1.00 67.96  ? 40  ILE C HG23 1 
ATOM 17043 H HD11 . ILE C 1 40  ? 3.805    -41.633 79.658  1.00 69.36  ? 40  ILE C HD11 1 
ATOM 17044 H HD12 . ILE C 1 40  ? 3.770    -40.466 80.733  1.00 69.44  ? 40  ILE C HD12 1 
ATOM 17045 H HD13 . ILE C 1 40  ? 3.255    -41.919 81.116  1.00 69.76  ? 40  ILE C HD13 1 
ATOM 17046 N N    . SER C 1 41  ? 1.346    -37.868 83.518  1.00 66.70  ? 41  SER C N    1 
ATOM 17047 C CA   . SER C 1 41  ? 0.640    -36.851 84.280  1.00 64.59  ? 41  SER C CA   1 
ATOM 17048 C C    . SER C 1 41  ? -0.211   -36.005 83.346  1.00 65.45  ? 41  SER C C    1 
ATOM 17049 O O    . SER C 1 41  ? 0.144    -35.791 82.184  1.00 70.24  ? 41  SER C O    1 
ATOM 17050 C CB   . SER C 1 41  ? 1.618    -35.963 85.047  1.00 67.38  ? 41  SER C CB   1 
ATOM 17051 O OG   . SER C 1 41  ? 0.986    -35.376 86.170  1.00 73.61  ? 41  SER C OG   1 
ATOM 17052 H H    . SER C 1 41  ? 2.167    -37.673 83.351  1.00 67.46  ? 41  SER C H    1 
ATOM 17053 H HA   . SER C 1 41  ? 0.052    -37.283 84.920  1.00 65.90  ? 41  SER C HA   1 
ATOM 17054 H HB2  . SER C 1 41  ? 2.359    -36.505 85.357  1.00 68.05  ? 41  SER C HB2  1 
ATOM 17055 H HB3  . SER C 1 41  ? 1.940    -35.262 84.458  1.00 68.09  ? 41  SER C HB3  1 
ATOM 17056 H HG   . SER C 1 41  ? 1.537    -34.904 86.594  1.00 73.73  ? 41  SER C HG   1 
ATOM 17057 N N    . THR C 1 42  ? -1.341   -35.529 83.863  1.00 63.18  ? 42  THR C N    1 
ATOM 17058 C CA   . THR C 1 42  ? -2.324   -34.809 83.068  1.00 63.73  ? 42  THR C CA   1 
ATOM 17059 C C    . THR C 1 42  ? -2.451   -33.343 83.459  1.00 60.28  ? 42  THR C C    1 
ATOM 17060 O O    . THR C 1 42  ? -3.389   -32.677 83.012  1.00 64.40  ? 42  THR C O    1 
ATOM 17061 C CB   . THR C 1 42  ? -3.688   -35.492 83.184  1.00 71.49  ? 42  THR C CB   1 
ATOM 17062 O OG1  . THR C 1 42  ? -4.102   -35.509 84.555  1.00 70.99  ? 42  THR C OG1  1 
ATOM 17063 C CG2  . THR C 1 42  ? -3.624   -36.917 82.660  1.00 70.65  ? 42  THR C CG2  1 
ATOM 17064 H H    . THR C 1 42  ? -1.561   -35.613 84.690  1.00 65.71  ? 42  THR C H    1 
ATOM 17065 H HA   . THR C 1 42  ? -2.057   -34.842 82.136  1.00 65.27  ? 42  THR C HA   1 
ATOM 17066 H HB   . THR C 1 42  ? -4.338   -35.002 82.657  1.00 69.28  ? 42  THR C HB   1 
ATOM 17067 H HG1  . THR C 1 42  ? -4.862   -35.859 84.621  1.00 70.19  ? 42  THR C HG1  1 
ATOM 17068 H HG21 . THR C 1 42  ? -4.511   -37.309 82.663  1.00 69.01  ? 42  THR C HG21 1 
ATOM 17069 H HG22 . THR C 1 42  ? -3.041   -37.452 83.221  1.00 68.46  ? 42  THR C HG22 1 
ATOM 17070 H HG23 . THR C 1 42  ? -3.281   -36.922 81.752  1.00 69.08  ? 42  THR C HG23 1 
ATOM 17071 N N    . GLY C 1 43  ? -1.546   -32.823 84.276  1.00 59.38  ? 43  GLY C N    1 
ATOM 17072 C CA   . GLY C 1 43  ? -1.645   -31.430 84.658  1.00 63.44  ? 43  GLY C CA   1 
ATOM 17073 C C    . GLY C 1 43  ? -0.429   -30.970 85.426  1.00 60.57  ? 43  GLY C C    1 
ATOM 17074 O O    . GLY C 1 43  ? 0.524    -31.722 85.632  1.00 59.54  ? 43  GLY C O    1 
ATOM 17075 H H    . GLY C 1 43  ? -0.881   -33.247 84.621  1.00 62.04  ? 43  GLY C H    1 
ATOM 17076 H HA2  . GLY C 1 43  ? -1.732   -30.882 83.862  1.00 62.97  ? 43  GLY C HA2  1 
ATOM 17077 H HA3  . GLY C 1 43  ? -2.431   -31.298 85.210  1.00 62.94  ? 43  GLY C HA3  1 
ATOM 17078 N N    . THR C 1 44  ? -0.480   -29.708 85.849  1.00 59.81  ? 44  THR C N    1 
ATOM 17079 C CA   . THR C 1 44  ? 0.593    -29.091 86.612  1.00 59.54  ? 44  THR C CA   1 
ATOM 17080 C C    . THR C 1 44  ? -0.002   -28.341 87.793  1.00 57.76  ? 44  THR C C    1 
ATOM 17081 O O    . THR C 1 44  ? -1.151   -27.896 87.752  1.00 62.86  ? 44  THR C O    1 
ATOM 17082 C CB   . THR C 1 44  ? 1.426    -28.132 85.752  1.00 61.98  ? 44  THR C CB   1 
ATOM 17083 O OG1  . THR C 1 44  ? 0.658    -26.962 85.450  1.00 62.56  ? 44  THR C OG1  1 
ATOM 17084 C CG2  . THR C 1 44  ? 1.852    -28.806 84.458  1.00 62.79  ? 44  THR C CG2  1 
ATOM 17085 H H    . THR C 1 44  ? -1.143   -29.181 85.700  1.00 60.50  ? 44  THR C H    1 
ATOM 17086 H HA   . THR C 1 44  ? 1.181    -29.781 86.955  1.00 59.98  ? 44  THR C HA   1 
ATOM 17087 H HB   . THR C 1 44  ? 2.225    -27.876 86.240  1.00 61.28  ? 44  THR C HB   1 
ATOM 17088 H HG1  . THR C 1 44  ? 1.111    -26.436 84.978  1.00 62.30  ? 44  THR C HG1  1 
ATOM 17089 H HG21 . THR C 1 44  ? 2.450    -28.224 83.964  1.00 61.30  ? 44  THR C HG21 1 
ATOM 17090 H HG22 . THR C 1 44  ? 2.313    -29.637 84.655  1.00 62.24  ? 44  THR C HG22 1 
ATOM 17091 H HG23 . THR C 1 44  ? 1.075    -28.998 83.912  1.00 62.20  ? 44  THR C HG23 1 
ATOM 17092 N N    . PHE C 1 45  ? 0.796    -28.204 88.846  1.00 55.28  ? 45  PHE C N    1 
ATOM 17093 C CA   . PHE C 1 45  ? 0.349    -27.585 90.085  1.00 53.79  ? 45  PHE C CA   1 
ATOM 17094 C C    . PHE C 1 45  ? 0.803    -26.133 90.113  1.00 56.57  ? 45  PHE C C    1 
ATOM 17095 O O    . PHE C 1 45  ? 2.006    -25.853 90.134  1.00 60.24  ? 45  PHE C O    1 
ATOM 17096 C CB   . PHE C 1 45  ? 0.905    -28.358 91.283  1.00 56.34  ? 45  PHE C CB   1 
ATOM 17097 C CG   . PHE C 1 45  ? 0.581    -27.750 92.618  1.00 54.05  ? 45  PHE C CG   1 
ATOM 17098 C CD1  . PHE C 1 45  ? 1.248    -26.627 93.073  1.00 54.99  ? 45  PHE C CD1  1 
ATOM 17099 C CD2  . PHE C 1 45  ? -0.376   -28.326 93.433  1.00 58.19  ? 45  PHE C CD2  1 
ATOM 17100 C CE1  . PHE C 1 45  ? 0.952    -26.079 94.301  1.00 57.49  ? 45  PHE C CE1  1 
ATOM 17101 C CE2  . PHE C 1 45  ? -0.675   -27.784 94.664  1.00 60.88  ? 45  PHE C CE2  1 
ATOM 17102 C CZ   . PHE C 1 45  ? -0.009   -26.659 95.098  1.00 56.68  ? 45  PHE C CZ   1 
ATOM 17103 H H    . PHE C 1 45  ? 1.615    -28.465 88.866  1.00 57.68  ? 45  PHE C H    1 
ATOM 17104 H HA   . PHE C 1 45  ? -0.620   -27.605 90.128  1.00 55.27  ? 45  PHE C HA   1 
ATOM 17105 H HB2  . PHE C 1 45  ? 0.532    -29.253 91.271  1.00 56.45  ? 45  PHE C HB2  1 
ATOM 17106 H HB3  . PHE C 1 45  ? 1.870    -28.406 91.203  1.00 57.03  ? 45  PHE C HB3  1 
ATOM 17107 H HD1  . PHE C 1 45  ? 1.897    -26.230 92.537  1.00 55.59  ? 45  PHE C HD1  1 
ATOM 17108 H HD2  . PHE C 1 45  ? -0.829   -29.085 93.144  1.00 57.65  ? 45  PHE C HD2  1 
ATOM 17109 H HE1  . PHE C 1 45  ? 1.404    -25.320 94.592  1.00 58.35  ? 45  PHE C HE1  1 
ATOM 17110 H HE2  . PHE C 1 45  ? -1.325   -28.177 95.200  1.00 61.15  ? 45  PHE C HE2  1 
ATOM 17111 H HZ   . PHE C 1 45  ? -0.209   -26.291 95.928  1.00 55.71  ? 45  PHE C HZ   1 
ATOM 17112 N N    . ASN C 1 46  ? -0.160   -25.214 90.119  1.00 58.25  ? 46  ASN C N    1 
ATOM 17113 C CA   . ASN C 1 46  ? 0.125    -23.786 90.115  1.00 52.80  ? 46  ASN C CA   1 
ATOM 17114 C C    . ASN C 1 46  ? -0.677   -23.109 91.213  1.00 50.27  ? 46  ASN C C    1 
ATOM 17115 O O    . ASN C 1 46  ? -1.891   -23.309 91.310  1.00 55.44  ? 46  ASN C O    1 
ATOM 17116 C CB   . ASN C 1 46  ? -0.208   -23.157 88.759  1.00 49.78  ? 46  ASN C CB   1 
ATOM 17117 C CG   . ASN C 1 46  ? 0.288    -21.733 88.643  1.00 54.96  ? 46  ASN C CG   1 
ATOM 17118 O OD1  . ASN C 1 46  ? 0.042    -20.906 89.519  1.00 59.25  ? 46  ASN C OD1  1 
ATOM 17119 N ND2  . ASN C 1 46  ? 0.992    -21.438 87.558  1.00 57.45  ? 46  ASN C ND2  1 
ATOM 17120 H H    . ASN C 1 46  ? -1.000   -25.399 90.125  1.00 56.83  ? 46  ASN C H    1 
ATOM 17121 H HA   . ASN C 1 46  ? 1.067    -23.643 90.294  1.00 54.69  ? 46  ASN C HA   1 
ATOM 17122 H HB2  . ASN C 1 46  ? 0.211    -23.679 88.057  1.00 53.61  ? 46  ASN C HB2  1 
ATOM 17123 H HB3  . ASN C 1 46  ? -1.171   -23.151 88.640  1.00 51.57  ? 46  ASN C HB3  1 
ATOM 17124 H HD21 . ASN C 1 46  ? 1.145    -22.042 86.965  1.00 56.85  ? 46  ASN C HD21 1 
ATOM 17125 H HD22 . ASN C 1 46  ? 1.296    -20.640 87.447  1.00 56.65  ? 46  ASN C HD22 1 
ATOM 17126 N N    . ASN C 1 47  ? 0.005    -22.315 92.039  1.00 49.06  ? 47  ASN C N    1 
ATOM 17127 C CA   . ASN C 1 47  ? -0.656   -21.531 93.073  1.00 49.18  ? 47  ASN C CA   1 
ATOM 17128 C C    . ASN C 1 47  ? -0.059   -20.134 93.168  1.00 53.00  ? 47  ASN C C    1 
ATOM 17129 O O    . ASN C 1 47  ? -0.041   -19.534 94.248  1.00 54.04  ? 47  ASN C O    1 
ATOM 17130 C CB   . ASN C 1 47  ? -0.580   -22.232 94.430  1.00 48.80  ? 47  ASN C CB   1 
ATOM 17131 C CG   . ASN C 1 47  ? -1.810   -21.992 95.283  1.00 54.66  ? 47  ASN C CG   1 
ATOM 17132 O OD1  . ASN C 1 47  ? -2.168   -22.824 96.112  1.00 59.26  ? 47  ASN C OD1  1 
ATOM 17133 N ND2  . ASN C 1 47  ? -2.443   -20.835 95.112  1.00 58.45  ? 47  ASN C ND2  1 
ATOM 17134 H H    . ASN C 1 47  ? 0.860    -22.216 92.018  1.00 51.54  ? 47  ASN C H    1 
ATOM 17135 H HA   . ASN C 1 47  ? -1.590   -21.441 92.835  1.00 51.74  ? 47  ASN C HA   1 
ATOM 17136 H HB2  . ASN C 1 47  ? -0.495   -23.187 94.287  1.00 51.19  ? 47  ASN C HB2  1 
ATOM 17137 H HB3  . ASN C 1 47  ? 0.190    -21.899 94.916  1.00 51.17  ? 47  ASN C HB3  1 
ATOM 17138 H HD21 . ASN C 1 47  ? -2.167   -20.267 94.530  1.00 56.87  ? 47  ASN C HD21 1 
ATOM 17139 H HD22 . ASN C 1 47  ? -3.143   -20.658 95.579  1.00 57.63  ? 47  ASN C HD22 1 
ATOM 17140 N N    . GLN C 1 48  ? 0.434    -19.608 92.052  1.00 52.63  ? 48  GLN C N    1 
ATOM 17141 C CA   . GLN C 1 48  ? 0.964    -18.255 92.013  1.00 49.69  ? 48  GLN C CA   1 
ATOM 17142 C C    . GLN C 1 48  ? -0.149   -17.264 91.709  1.00 52.71  ? 48  GLN C C    1 
ATOM 17143 O O    . GLN C 1 48  ? -1.111   -17.585 91.007  1.00 57.75  ? 48  GLN C O    1 
ATOM 17144 C CB   . GLN C 1 48  ? 2.054    -18.139 90.950  1.00 49.95  ? 48  GLN C CB   1 
ATOM 17145 C CG   . GLN C 1 48  ? 3.166    -19.156 91.073  1.00 54.77  ? 48  GLN C CG   1 
ATOM 17146 C CD   . GLN C 1 48  ? 3.990    -19.259 89.809  1.00 58.61  ? 48  GLN C CD   1 
ATOM 17147 O OE1  . GLN C 1 48  ? 3.494    -19.680 88.764  1.00 57.00  ? 48  GLN C OE1  1 
ATOM 17148 N NE2  . GLN C 1 48  ? 5.255    -18.868 89.893  1.00 59.79  ? 48  GLN C NE2  1 
ATOM 17149 H H    . GLN C 1 48  ? 0.471    -20.018 91.298  1.00 53.57  ? 48  GLN C H    1 
ATOM 17150 H HA   . GLN C 1 48  ? 1.349    -18.031 92.875  1.00 51.38  ? 48  GLN C HA   1 
ATOM 17151 H HB2  . GLN C 1 48  ? 1.648    -18.249 90.076  1.00 52.03  ? 48  GLN C HB2  1 
ATOM 17152 H HB3  . GLN C 1 48  ? 2.455    -17.257 91.015  1.00 51.18  ? 48  GLN C HB3  1 
ATOM 17153 H HG2  . GLN C 1 48  ? 3.755    -18.896 91.798  1.00 55.81  ? 48  GLN C HG2  1 
ATOM 17154 H HG3  . GLN C 1 48  ? 2.784    -20.029 91.253  1.00 53.56  ? 48  GLN C HG3  1 
ATOM 17155 H HE21 . GLN C 1 48  ? 5.565    -18.578 90.641  1.00 59.53  ? 48  GLN C HE21 1 
ATOM 17156 H HE22 . GLN C 1 48  ? 5.764    -18.906 89.201  1.00 58.71  ? 48  GLN C HE22 1 
ATOM 17157 N N    . THR C 1 49  ? -0.012   -16.055 92.240  1.00 53.85  ? 49  THR C N    1 
ATOM 17158 C CA   . THR C 1 49  ? -0.921   -14.959 91.939  1.00 59.31  ? 49  THR C CA   1 
ATOM 17159 C C    . THR C 1 49  ? -0.184   -13.961 91.057  1.00 60.71  ? 49  THR C C    1 
ATOM 17160 O O    . THR C 1 49  ? 0.877    -13.456 91.437  1.00 64.20  ? 49  THR C O    1 
ATOM 17161 C CB   . THR C 1 49  ? -1.418   -14.290 93.219  1.00 67.22  ? 49  THR C CB   1 
ATOM 17162 O OG1  . THR C 1 49  ? -1.808   -15.294 94.165  1.00 66.35  ? 49  THR C OG1  1 
ATOM 17163 C CG2  . THR C 1 49  ? -2.605   -13.389 92.924  1.00 65.60  ? 49  THR C CG2  1 
ATOM 17164 H H    . THR C 1 49  ? 0.614    -15.842 92.791  1.00 55.76  ? 49  THR C H    1 
ATOM 17165 H HA   . THR C 1 49  ? -1.688   -15.294 91.450  1.00 58.86  ? 49  THR C HA   1 
ATOM 17166 H HB   . THR C 1 49  ? -0.708   -13.749 93.597  1.00 65.33  ? 49  THR C HB   1 
ATOM 17167 H HG1  . THR C 1 49  ? -2.095   -14.932 94.866  1.00 65.06  ? 49  THR C HG1  1 
ATOM 17168 H HG21 . THR C 1 49  ? -2.917   -12.973 93.743  1.00 65.65  ? 49  THR C HG21 1 
ATOM 17169 H HG22 . THR C 1 49  ? -2.347   -12.695 92.297  1.00 66.21  ? 49  THR C HG22 1 
ATOM 17170 H HG23 . THR C 1 49  ? -3.328   -13.908 92.539  1.00 64.03  ? 49  THR C HG23 1 
ATOM 17171 N N    . GLU C 1 50  ? -0.747   -13.678 89.887  1.00 60.74  ? 50  GLU C N    1 
ATOM 17172 C CA   . GLU C 1 50  ? -0.097   -12.862 88.871  1.00 59.15  ? 50  GLU C CA   1 
ATOM 17173 C C    . GLU C 1 50  ? -0.795   -11.513 88.789  1.00 58.24  ? 50  GLU C C    1 
ATOM 17174 O O    . GLU C 1 50  ? -2.022   -11.449 88.666  1.00 65.90  ? 50  GLU C O    1 
ATOM 17175 C CB   . GLU C 1 50  ? -0.126   -13.561 87.513  1.00 65.29  ? 50  GLU C CB   1 
ATOM 17176 C CG   . GLU C 1 50  ? 0.440    -14.972 87.527  1.00 71.74  ? 50  GLU C CG   1 
ATOM 17177 C CD   . GLU C 1 50  ? 0.201    -15.708 86.223  1.00 80.21  ? 50  GLU C CD   1 
ATOM 17178 O OE1  . GLU C 1 50  ? 0.703    -15.246 85.177  1.00 86.30  ? 50  GLU C OE1  1 
ATOM 17179 O OE2  . GLU C 1 50  ? -0.488   -16.750 86.244  1.00 76.63  ? 50  GLU C OE2  1 
ATOM 17180 H H    . GLU C 1 50  ? -1.527   -13.956 89.654  1.00 62.47  ? 50  GLU C H    1 
ATOM 17181 H HA   . GLU C 1 50  ? 0.829    -12.714 89.119  1.00 60.96  ? 50  GLU C HA   1 
ATOM 17182 H HB2  . GLU C 1 50  ? -1.046   -13.615 87.210  1.00 66.29  ? 50  GLU C HB2  1 
ATOM 17183 H HB3  . GLU C 1 50  ? 0.397    -13.040 86.883  1.00 66.90  ? 50  GLU C HB3  1 
ATOM 17184 H HG2  . GLU C 1 50  ? 1.397    -14.929 87.677  1.00 69.87  ? 50  GLU C HG2  1 
ATOM 17185 H HG3  . GLU C 1 50  ? 0.014    -15.479 88.236  1.00 67.84  ? 50  GLU C HG3  1 
ATOM 17186 N N    . PHE C 1 51  ? -0.011   -10.443 88.857  1.00 55.84  ? 51  PHE C N    1 
ATOM 17187 C CA   . PHE C 1 51  ? -0.501   -9.078  88.708  1.00 58.53  ? 51  PHE C CA   1 
ATOM 17188 C C    . PHE C 1 51  ? 0.048    -8.538  87.395  1.00 62.17  ? 51  PHE C C    1 
ATOM 17189 O O    . PHE C 1 51  ? 1.263    -8.366  87.254  1.00 65.91  ? 51  PHE C O    1 
ATOM 17190 C CB   . PHE C 1 51  ? -0.060   -8.209  89.883  1.00 60.86  ? 51  PHE C CB   1 
ATOM 17191 C CG   . PHE C 1 51  ? -0.625   -8.641  91.204  1.00 63.07  ? 51  PHE C CG   1 
ATOM 17192 C CD1  . PHE C 1 51  ? -0.156   -9.780  91.832  1.00 62.29  ? 51  PHE C CD1  1 
ATOM 17193 C CD2  . PHE C 1 51  ? -1.617   -7.903  91.824  1.00 66.34  ? 51  PHE C CD2  1 
ATOM 17194 C CE1  . PHE C 1 51  ? -0.670   -10.179 93.047  1.00 65.21  ? 51  PHE C CE1  1 
ATOM 17195 C CE2  . PHE C 1 51  ? -2.134   -8.297  93.039  1.00 65.94  ? 51  PHE C CE2  1 
ATOM 17196 C CZ   . PHE C 1 51  ? -1.660   -9.436  93.651  1.00 66.74  ? 51  PHE C CZ   1 
ATOM 17197 H H    . PHE C 1 51  ? 0.837    -10.484 88.993  1.00 59.09  ? 51  PHE C H    1 
ATOM 17198 H HA   . PHE C 1 51  ? -1.470   -9.077  88.666  1.00 60.07  ? 51  PHE C HA   1 
ATOM 17199 H HB2  . PHE C 1 51  ? 0.907    -8.243  89.950  1.00 61.96  ? 51  PHE C HB2  1 
ATOM 17200 H HB3  . PHE C 1 51  ? -0.347   -7.297  89.723  1.00 61.16  ? 51  PHE C HB3  1 
ATOM 17201 H HD1  . PHE C 1 51  ? 0.512    -10.286 91.427  1.00 62.06  ? 51  PHE C HD1  1 
ATOM 17202 H HD2  . PHE C 1 51  ? -1.941   -7.134  91.414  1.00 64.65  ? 51  PHE C HD2  1 
ATOM 17203 H HE1  . PHE C 1 51  ? -0.348   -10.948 93.458  1.00 64.29  ? 51  PHE C HE1  1 
ATOM 17204 H HE2  . PHE C 1 51  ? -2.802   -7.794  93.445  1.00 64.95  ? 51  PHE C HE2  1 
ATOM 17205 H HZ   . PHE C 1 51  ? -2.008   -9.703  94.471  1.00 66.09  ? 51  PHE C HZ   1 
ATOM 17206 N N    . LYS C 1 52  ? -0.836   -8.270  86.437  1.00 59.18  ? 52  LYS C N    1 
ATOM 17207 C CA   . LYS C 1 52  ? -0.440   -7.756  85.130  1.00 57.20  ? 52  LYS C CA   1 
ATOM 17208 C C    . LYS C 1 52  ? -0.976   -6.337  84.999  1.00 64.29  ? 52  LYS C C    1 
ATOM 17209 O O    . LYS C 1 52  ? -2.182   -6.135  84.845  1.00 68.33  ? 52  LYS C O    1 
ATOM 17210 C CB   . LYS C 1 52  ? -0.960   -8.654  84.011  1.00 59.22  ? 52  LYS C CB   1 
ATOM 17211 C CG   . LYS C 1 52  ? -0.615   -8.175  82.614  1.00 70.65  ? 52  LYS C CG   1 
ATOM 17212 C CD   . LYS C 1 52  ? -1.175   -9.112  81.555  1.00 79.27  ? 52  LYS C CD   1 
ATOM 17213 C CE   . LYS C 1 52  ? -0.919   -8.588  80.151  1.00 78.95  ? 52  LYS C CE   1 
ATOM 17214 N NZ   . LYS C 1 52  ? -1.409   -9.527  79.103  1.00 83.44  ? 52  LYS C NZ   1 
ATOM 17215 H H    . LYS C 1 52  ? -1.685   -8.379  86.521  1.00 60.73  ? 52  LYS C H    1 
ATOM 17216 H HA   . LYS C 1 52  ? 0.528    -7.723  85.071  1.00 59.58  ? 52  LYS C HA   1 
ATOM 17217 H HB2  . LYS C 1 52  ? -0.579   -9.539  84.122  1.00 60.68  ? 52  LYS C HB2  1 
ATOM 17218 H HB3  . LYS C 1 52  ? -1.926   -8.703  84.076  1.00 61.59  ? 52  LYS C HB3  1 
ATOM 17219 H HG2  . LYS C 1 52  ? -0.997   -7.295  82.471  1.00 70.45  ? 52  LYS C HG2  1 
ATOM 17220 H HG3  . LYS C 1 52  ? 0.350    -8.143  82.515  1.00 69.02  ? 52  LYS C HG3  1 
ATOM 17221 H HD2  . LYS C 1 52  ? -0.749   -9.979  81.638  1.00 76.62  ? 52  LYS C HD2  1 
ATOM 17222 H HD3  . LYS C 1 52  ? -2.134   -9.196  81.678  1.00 76.12  ? 52  LYS C HD3  1 
ATOM 17223 H HE2  . LYS C 1 52  ? -1.382   -7.743  80.038  1.00 77.36  ? 52  LYS C HE2  1 
ATOM 17224 H HE3  . LYS C 1 52  ? 0.035    -8.466  80.026  1.00 77.53  ? 52  LYS C HE3  1 
ATOM 17225 H HZ1  . LYS C 1 52  ? -1.253   -9.189  78.295  1.00 81.82  ? 52  LYS C HZ1  1 
ATOM 17226 H HZ2  . LYS C 1 52  ? -0.988   -10.308 79.175  1.00 82.86  ? 52  LYS C HZ2  1 
ATOM 17227 H HZ3  . LYS C 1 52  ? -2.284   -9.661  79.198  1.00 83.62  ? 52  LYS C HZ3  1 
ATOM 17228 N N    . PHE C 1 53  ? -0.083   -5.360  85.066  1.00 65.71  ? 53  PHE C N    1 
ATOM 17229 C CA   . PHE C 1 53  ? -0.497   -3.968  85.056  1.00 65.37  ? 53  PHE C CA   1 
ATOM 17230 C C    . PHE C 1 53  ? -0.795   -3.505  83.636  1.00 65.79  ? 53  PHE C C    1 
ATOM 17231 O O    . PHE C 1 53  ? -0.168   -3.947  82.669  1.00 68.19  ? 53  PHE C O    1 
ATOM 17232 C CB   . PHE C 1 53  ? 0.583    -3.104  85.696  1.00 65.58  ? 53  PHE C CB   1 
ATOM 17233 C CG   . PHE C 1 53  ? 0.982    -3.571  87.063  1.00 71.17  ? 53  PHE C CG   1 
ATOM 17234 C CD1  . PHE C 1 53  ? 0.145    -3.371  88.145  1.00 71.31  ? 53  PHE C CD1  1 
ATOM 17235 C CD2  . PHE C 1 53  ? 2.174    -4.245  87.262  1.00 74.58  ? 53  PHE C CD2  1 
ATOM 17236 C CE1  . PHE C 1 53  ? 0.499    -3.808  89.403  1.00 71.54  ? 53  PHE C CE1  1 
ATOM 17237 C CE2  . PHE C 1 53  ? 2.535    -4.684  88.520  1.00 72.37  ? 53  PHE C CE2  1 
ATOM 17238 C CZ   . PHE C 1 53  ? 1.694    -4.467  89.591  1.00 69.56  ? 53  PHE C CZ   1 
ATOM 17239 H H    . PHE C 1 53  ? 0.768    -5.476  85.117  1.00 66.12  ? 53  PHE C H    1 
ATOM 17240 H HA   . PHE C 1 53  ? -1.308   -3.875  85.580  1.00 66.53  ? 53  PHE C HA   1 
ATOM 17241 H HB2  . PHE C 1 53  ? 1.373    -3.121  85.133  1.00 67.01  ? 53  PHE C HB2  1 
ATOM 17242 H HB3  . PHE C 1 53  ? 0.254    -2.195  85.775  1.00 66.72  ? 53  PHE C HB3  1 
ATOM 17243 H HD1  . PHE C 1 53  ? -0.662   -2.924  88.023  1.00 69.72  ? 53  PHE C HD1  1 
ATOM 17244 H HD2  . PHE C 1 53  ? 2.745    -4.391  86.543  1.00 72.43  ? 53  PHE C HD2  1 
ATOM 17245 H HE1  . PHE C 1 53  ? -0.069   -3.660  90.123  1.00 70.46  ? 53  PHE C HE1  1 
ATOM 17246 H HE2  . PHE C 1 53  ? 3.342    -5.129  88.644  1.00 70.77  ? 53  PHE C HE2  1 
ATOM 17247 H HZ   . PHE C 1 53  ? 1.934    -4.763  90.439  1.00 68.18  ? 53  PHE C HZ   1 
ATOM 17248 N N    . LEU C 1 54  ? -1.768   -2.606  83.521  1.00 67.87  ? 54  LEU C N    1 
ATOM 17249 C CA   . LEU C 1 54  ? -2.258   -2.153  82.230  1.00 70.02  ? 54  LEU C CA   1 
ATOM 17250 C C    . LEU C 1 54  ? -2.336   -0.634  82.227  1.00 78.99  ? 54  LEU C C    1 
ATOM 17251 O O    . LEU C 1 54  ? -2.143   0.022   83.254  1.00 81.08  ? 54  LEU C O    1 
ATOM 17252 C CB   . LEU C 1 54  ? -3.635   -2.750  81.913  1.00 66.90  ? 54  LEU C CB   1 
ATOM 17253 C CG   . LEU C 1 54  ? -3.777   -4.251  82.157  1.00 68.84  ? 54  LEU C CG   1 
ATOM 17254 C CD1  . LEU C 1 54  ? -5.242   -4.645  82.205  1.00 71.57  ? 54  LEU C CD1  1 
ATOM 17255 C CD2  . LEU C 1 54  ? -3.042   -5.036  81.085  1.00 70.94  ? 54  LEU C CD2  1 
ATOM 17256 H H    . LEU C 1 54  ? -2.167   -2.241  84.190  1.00 69.98  ? 54  LEU C H    1 
ATOM 17257 H HA   . LEU C 1 54  ? -1.641   -2.427  81.535  1.00 69.92  ? 54  LEU C HA   1 
ATOM 17258 H HB2  . LEU C 1 54  ? -4.298   -2.301  82.461  1.00 69.36  ? 54  LEU C HB2  1 
ATOM 17259 H HB3  . LEU C 1 54  ? -3.829   -2.589  80.976  1.00 68.04  ? 54  LEU C HB3  1 
ATOM 17260 H HG   . LEU C 1 54  ? -3.382   -4.475  83.014  1.00 68.14  ? 54  LEU C HG   1 
ATOM 17261 H HD11 . LEU C 1 54  ? -5.669   -4.180  82.942  1.00 71.83  ? 54  LEU C HD11 1 
ATOM 17262 H HD12 . LEU C 1 54  ? -5.308   -5.604  82.336  1.00 70.48  ? 54  LEU C HD12 1 
ATOM 17263 H HD13 . LEU C 1 54  ? -5.663   -4.395  81.368  1.00 71.41  ? 54  LEU C HD13 1 
ATOM 17264 H HD21 . LEU C 1 54  ? -3.133   -5.984  81.270  1.00 70.22  ? 54  LEU C HD21 1 
ATOM 17265 H HD22 . LEU C 1 54  ? -3.431   -4.829  80.221  1.00 70.47  ? 54  LEU C HD22 1 
ATOM 17266 H HD23 . LEU C 1 54  ? -2.105   -4.785  81.097  1.00 70.01  ? 54  LEU C HD23 1 
ATOM 17267 N N    . GLU C 1 55  ? -2.623   -0.081  81.052  1.00 79.01  ? 55  GLU C N    1 
ATOM 17268 C CA   . GLU C 1 55  ? -2.760   1.362   80.923  1.00 77.71  ? 55  GLU C CA   1 
ATOM 17269 C C    . GLU C 1 55  ? -3.943   1.856   81.747  1.00 71.31  ? 55  GLU C C    1 
ATOM 17270 O O    . GLU C 1 55  ? -4.915   1.133   81.977  1.00 64.87  ? 55  GLU C O    1 
ATOM 17271 C CB   . GLU C 1 55  ? -2.942   1.755   79.457  1.00 80.69  ? 55  GLU C CB   1 
ATOM 17272 C CG   . GLU C 1 55  ? -1.754   2.495   78.859  1.00 86.05  ? 55  GLU C CG   1 
ATOM 17273 C CD   . GLU C 1 55  ? -1.713   3.960   79.255  1.00 89.91  ? 55  GLU C CD   1 
ATOM 17274 O OE1  . GLU C 1 55  ? -2.661   4.428   79.920  1.00 84.50  ? 55  GLU C OE1  1 
ATOM 17275 O OE2  . GLU C 1 55  ? -0.729   4.643   78.900  1.00 90.97  ? 55  GLU C OE2  1 
ATOM 17276 H H    . GLU C 1 55  ? -2.742   -0.519  80.321  1.00 76.64  ? 55  GLU C H    1 
ATOM 17277 H HA   . GLU C 1 55  ? -1.956   1.791   81.257  1.00 78.35  ? 55  GLU C HA   1 
ATOM 17278 H HB2  . GLU C 1 55  ? -3.081   0.952   78.931  1.00 79.31  ? 55  GLU C HB2  1 
ATOM 17279 H HB3  . GLU C 1 55  ? -3.720   2.331   79.383  1.00 80.63  ? 55  GLU C HB3  1 
ATOM 17280 H HG2  . GLU C 1 55  ? -0.934   2.077   79.164  1.00 84.11  ? 55  GLU C HG2  1 
ATOM 17281 H HG3  . GLU C 1 55  ? -1.810   2.449   77.892  1.00 85.30  ? 55  GLU C HG3  1 
ATOM 17282 N N    . ASN C 1 56  ? -3.845   3.106   82.197  1.00 70.33  ? 56  ASN C N    1 
ATOM 17283 C CA   . ASN C 1 56  ? -4.857   3.752   83.027  1.00 69.89  ? 56  ASN C CA   1 
ATOM 17284 C C    . ASN C 1 56  ? -4.945   3.134   84.417  1.00 66.78  ? 56  ASN C C    1 
ATOM 17285 O O    . ASN C 1 56  ? -5.964   3.274   85.099  1.00 66.70  ? 56  ASN C O    1 
ATOM 17286 C CB   . ASN C 1 56  ? -6.234   3.725   82.353  1.00 76.05  ? 56  ASN C CB   1 
ATOM 17287 C CG   . ASN C 1 56  ? -6.289   4.589   81.110  1.00 86.75  ? 56  ASN C CG   1 
ATOM 17288 O OD1  . ASN C 1 56  ? -6.069   5.799   81.171  1.00 89.75  ? 56  ASN C OD1  1 
ATOM 17289 N ND2  . ASN C 1 56  ? -6.587   3.973   79.972  1.00 88.57  ? 56  ASN C ND2  1 
ATOM 17290 H H    . ASN C 1 56  ? -3.175   3.617   82.026  1.00 74.78  ? 56  ASN C H    1 
ATOM 17291 H HA   . ASN C 1 56  ? -4.609   4.682   83.140  1.00 73.59  ? 56  ASN C HA   1 
ATOM 17292 H HB2  . ASN C 1 56  ? -6.463   2.818   82.102  1.00 76.01  ? 56  ASN C HB2  1 
ATOM 17293 H HB3  . ASN C 1 56  ? -6.893   4.068   82.977  1.00 75.78  ? 56  ASN C HB3  1 
ATOM 17294 H HD21 . ASN C 1 56  ? -6.736   3.126   79.968  1.00 83.52  ? 56  ASN C HD21 1 
ATOM 17295 H HD22 . ASN C 1 56  ? -6.631   4.421   79.240  1.00 86.44  ? 56  ASN C HD22 1 
ATOM 17296 N N    . GLY C 1 57  ? -3.893   2.449   84.855  1.00 67.34  ? 57  GLY C N    1 
ATOM 17297 C CA   . GLY C 1 57  ? -3.840   1.958   86.216  1.00 66.31  ? 57  GLY C CA   1 
ATOM 17298 C C    . GLY C 1 57  ? -4.684   0.740   86.495  1.00 64.46  ? 57  GLY C C    1 
ATOM 17299 O O    . GLY C 1 57  ? -4.947   0.440   87.663  1.00 66.04  ? 57  GLY C O    1 
ATOM 17300 H H    . GLY C 1 57  ? -3.205   2.251   84.380  1.00 69.75  ? 57  GLY C H    1 
ATOM 17301 H HA2  . GLY C 1 57  ? -2.921   1.743   86.437  1.00 67.71  ? 57  GLY C HA2  1 
ATOM 17302 H HA3  . GLY C 1 57  ? -4.135   2.665   86.812  1.00 66.35  ? 57  GLY C HA3  1 
ATOM 17303 N N    . TRP C 1 58  ? -5.118   0.025   85.464  1.00 61.17  ? 58  TRP C N    1 
ATOM 17304 C CA   . TRP C 1 58  ? -5.897   -1.185  85.665  1.00 58.80  ? 58  TRP C CA   1 
ATOM 17305 C C    . TRP C 1 58  ? -4.980   -2.397  85.739  1.00 62.32  ? 58  TRP C C    1 
ATOM 17306 O O    . TRP C 1 58  ? -4.096   -2.580  84.898  1.00 69.72  ? 58  TRP C O    1 
ATOM 17307 C CB   . TRP C 1 58  ? -6.913   -1.356  84.540  1.00 60.21  ? 58  TRP C CB   1 
ATOM 17308 C CG   . TRP C 1 58  ? -8.010   -0.349  84.596  1.00 60.25  ? 58  TRP C CG   1 
ATOM 17309 C CD1  . TRP C 1 58  ? -8.048   0.858   83.969  1.00 62.86  ? 58  TRP C CD1  1 
ATOM 17310 C CD2  . TRP C 1 58  ? -9.231   -0.458  85.332  1.00 57.95  ? 58  TRP C CD2  1 
ATOM 17311 N NE1  . TRP C 1 58  ? -9.219   1.508   84.264  1.00 59.23  ? 58  TRP C NE1  1 
ATOM 17312 C CE2  . TRP C 1 58  ? -9.963   0.720   85.101  1.00 59.11  ? 58  TRP C CE2  1 
ATOM 17313 C CE3  . TRP C 1 58  ? -9.777   -1.438  86.163  1.00 58.88  ? 58  TRP C CE3  1 
ATOM 17314 C CZ2  . TRP C 1 58  ? -11.212  0.943   85.667  1.00 62.40  ? 58  TRP C CZ2  1 
ATOM 17315 C CZ3  . TRP C 1 58  ? -11.015  -1.215  86.724  1.00 62.33  ? 58  TRP C CZ3  1 
ATOM 17316 C CH2  . TRP C 1 58  ? -11.720  -0.034  86.474  1.00 66.53  ? 58  TRP C CH2  1 
ATOM 17317 H H    . TRP C 1 58  ? -4.975   0.221   84.638  1.00 64.79  ? 58  TRP C H    1 
ATOM 17318 H HA   . TRP C 1 58  ? -6.381   -1.120  86.502  1.00 60.60  ? 58  TRP C HA   1 
ATOM 17319 H HB2  . TRP C 1 58  ? -6.460   -1.260  83.687  1.00 63.12  ? 58  TRP C HB2  1 
ATOM 17320 H HB3  . TRP C 1 58  ? -7.312   -2.237  84.607  1.00 60.57  ? 58  TRP C HB3  1 
ATOM 17321 H HD1  . TRP C 1 58  ? -7.377   1.193   83.419  1.00 64.57  ? 58  TRP C HD1  1 
ATOM 17322 H HE1  . TRP C 1 58  ? -9.448   2.283   83.972  1.00 60.93  ? 58  TRP C HE1  1 
ATOM 17323 H HE3  . TRP C 1 58  ? -9.315   -2.227  86.333  1.00 59.51  ? 58  TRP C HE3  1 
ATOM 17324 H HZ2  . TRP C 1 58  ? -11.683  1.728   85.503  1.00 61.08  ? 58  TRP C HZ2  1 
ATOM 17325 H HZ3  . TRP C 1 58  ? -11.389  -1.861  87.279  1.00 61.51  ? 58  TRP C HZ3  1 
ATOM 17326 H HH2  . TRP C 1 58  ? -12.553  0.091   86.866  1.00 65.63  ? 58  TRP C HH2  1 
ATOM 17327 N N    . VAL C 1 59  ? -5.199   -3.224  86.756  1.00 60.46  ? 59  VAL C N    1 
ATOM 17328 C CA   . VAL C 1 59  ? -4.356   -4.378  87.038  1.00 61.28  ? 59  VAL C CA   1 
ATOM 17329 C C    . VAL C 1 59  ? -5.198   -5.637  86.905  1.00 61.96  ? 59  VAL C C    1 
ATOM 17330 O O    . VAL C 1 59  ? -6.273   -5.745  87.506  1.00 68.06  ? 59  VAL C O    1 
ATOM 17331 C CB   . VAL C 1 59  ? -3.715   -4.298  88.437  1.00 67.81  ? 59  VAL C CB   1 
ATOM 17332 C CG1  . VAL C 1 59  ? -4.779   -4.197  89.521  1.00 68.02  ? 59  VAL C CG1  1 
ATOM 17333 C CG2  . VAL C 1 59  ? -2.803   -5.493  88.670  1.00 67.57  ? 59  VAL C CG2  1 
ATOM 17334 H H    . VAL C 1 59  ? -5.852   -3.135  87.307  1.00 62.66  ? 59  VAL C H    1 
ATOM 17335 H HA   . VAL C 1 59  ? -3.643   -4.421  86.383  1.00 63.56  ? 59  VAL C HA   1 
ATOM 17336 H HB   . VAL C 1 59  ? -3.170   -3.497  88.484  1.00 66.64  ? 59  VAL C HB   1 
ATOM 17337 H HG11 . VAL C 1 59  ? -5.498   -3.624  89.217  1.00 66.91  ? 59  VAL C HG11 1 
ATOM 17338 H HG12 . VAL C 1 59  ? -5.124   -5.083  89.714  1.00 67.46  ? 59  VAL C HG12 1 
ATOM 17339 H HG13 . VAL C 1 59  ? -4.377   -3.816  90.316  1.00 67.65  ? 59  VAL C HG13 1 
ATOM 17340 H HG21 . VAL C 1 59  ? -2.568   -5.883  87.814  1.00 65.76  ? 59  VAL C HG21 1 
ATOM 17341 H HG22 . VAL C 1 59  ? -2.001   -5.191  89.125  1.00 66.76  ? 59  VAL C HG22 1 
ATOM 17342 H HG23 . VAL C 1 59  ? -3.264   -6.148  89.218  1.00 66.61  ? 59  VAL C HG23 1 
ATOM 17343 N N    . TYR C 1 60  ? -4.705   -6.578  86.111  1.00 62.19  ? 60  TYR C N    1 
ATOM 17344 C CA   . TYR C 1 60  ? -5.352   -7.857  85.857  1.00 61.59  ? 60  TYR C CA   1 
ATOM 17345 C C    . TYR C 1 60  ? -4.789   -8.855  86.861  1.00 59.39  ? 60  TYR C C    1 
ATOM 17346 O O    . TYR C 1 60  ? -3.596   -9.177  86.819  1.00 65.19  ? 60  TYR C O    1 
ATOM 17347 C CB   . TYR C 1 60  ? -5.071   -8.261  84.412  1.00 71.16  ? 60  TYR C CB   1 
ATOM 17348 C CG   . TYR C 1 60  ? -5.703   -9.530  83.899  1.00 79.19  ? 60  TYR C CG   1 
ATOM 17349 C CD1  . TYR C 1 60  ? -6.929   -9.501  83.248  1.00 80.27  ? 60  TYR C CD1  1 
ATOM 17350 C CD2  . TYR C 1 60  ? -5.046   -10.748 84.002  1.00 79.82  ? 60  TYR C CD2  1 
ATOM 17351 C CE1  . TYR C 1 60  ? -7.499   -10.654 82.750  1.00 83.85  ? 60  TYR C CE1  1 
ATOM 17352 C CE2  . TYR C 1 60  ? -5.609   -11.907 83.506  1.00 82.48  ? 60  TYR C CE2  1 
ATOM 17353 C CZ   . TYR C 1 60  ? -6.833   -11.854 82.878  1.00 83.96  ? 60  TYR C CZ   1 
ATOM 17354 O OH   . TYR C 1 60  ? -7.400   -13.008 82.386  1.00 75.35  ? 60  TYR C OH   1 
ATOM 17355 H H    . TYR C 1 60  ? -3.959   -6.494  85.690  1.00 65.06  ? 60  TYR C H    1 
ATOM 17356 H HA   . TYR C 1 60  ? -6.310   -7.779  85.987  1.00 64.55  ? 60  TYR C HA   1 
ATOM 17357 H HB2  . TYR C 1 60  ? -5.374   -7.541  83.836  1.00 70.42  ? 60  TYR C HB2  1 
ATOM 17358 H HB3  . TYR C 1 60  ? -4.112   -8.362  84.312  1.00 70.40  ? 60  TYR C HB3  1 
ATOM 17359 H HD1  . TYR C 1 60  ? -7.379   -8.692  83.159  1.00 78.22  ? 60  TYR C HD1  1 
ATOM 17360 H HD2  . TYR C 1 60  ? -4.218   -10.787 84.425  1.00 76.00  ? 60  TYR C HD2  1 
ATOM 17361 H HE1  . TYR C 1 60  ? -8.327   -10.621 82.327  1.00 83.53  ? 60  TYR C HE1  1 
ATOM 17362 H HE2  . TYR C 1 60  ? -5.163   -12.718 83.593  1.00 83.22  ? 60  TYR C HE2  1 
ATOM 17363 H HH   . TYR C 1 60  ? -8.142   -12.836 82.032  1.00 79.29  ? 60  TYR C HH   1 
ATOM 17364 N N    . ILE C 1 61  ? -5.627   -9.314  87.785  1.00 58.59  ? 61  ILE C N    1 
ATOM 17365 C CA   . ILE C 1 61  ? -5.196   -10.160 88.892  1.00 58.28  ? 61  ILE C CA   1 
ATOM 17366 C C    . ILE C 1 61  ? -5.660   -11.578 88.597  1.00 58.17  ? 61  ILE C C    1 
ATOM 17367 O O    . ILE C 1 61  ? -6.859   -11.867 88.622  1.00 63.86  ? 61  ILE C O    1 
ATOM 17368 C CB   . ILE C 1 61  ? -5.753   -9.663  90.232  1.00 58.08  ? 61  ILE C CB   1 
ATOM 17369 C CG1  . ILE C 1 61  ? -5.460   -8.172  90.407  1.00 62.75  ? 61  ILE C CG1  1 
ATOM 17370 C CG2  . ILE C 1 61  ? -5.157   -10.461 91.384  1.00 57.83  ? 61  ILE C CG2  1 
ATOM 17371 C CD1  . ILE C 1 61  ? -5.980   -7.591  91.702  1.00 62.79  ? 61  ILE C CD1  1 
ATOM 17372 H H    . ILE C 1 61  ? -6.470   -9.143  87.793  1.00 62.18  ? 61  ILE C H    1 
ATOM 17373 H HA   . ILE C 1 61  ? -4.228   -10.157 88.944  1.00 60.30  ? 61  ILE C HA   1 
ATOM 17374 H HB   . ILE C 1 61  ? -6.715   -9.792  90.233  1.00 59.22  ? 61  ILE C HB   1 
ATOM 17375 H HG12 . ILE C 1 61  ? -4.499   -8.041  90.390  1.00 62.83  ? 61  ILE C HG12 1 
ATOM 17376 H HG13 . ILE C 1 61  ? -5.872   -7.681  89.680  1.00 62.64  ? 61  ILE C HG13 1 
ATOM 17377 H HG21 . ILE C 1 61  ? -5.594   -10.203 92.210  1.00 60.03  ? 61  ILE C HG21 1 
ATOM 17378 H HG22 . ILE C 1 61  ? -5.297   -11.408 91.224  1.00 58.60  ? 61  ILE C HG22 1 
ATOM 17379 H HG23 . ILE C 1 61  ? -4.207   -10.274 91.439  1.00 59.84  ? 61  ILE C HG23 1 
ATOM 17380 H HD11 . ILE C 1 61  ? -5.910   -6.625  91.661  1.00 62.63  ? 61  ILE C HD11 1 
ATOM 17381 H HD12 . ILE C 1 61  ? -5.448   -7.930  92.439  1.00 62.85  ? 61  ILE C HD12 1 
ATOM 17382 H HD13 . ILE C 1 61  ? -6.908   -7.850  91.813  1.00 62.44  ? 61  ILE C HD13 1 
ATOM 17383 N N    . THR C 1 62  ? -4.714   -12.468 88.323  1.00 55.95  ? 62  THR C N    1 
ATOM 17384 C CA   . THR C 1 62  ? -5.007   -13.872 88.067  1.00 55.52  ? 62  THR C CA   1 
ATOM 17385 C C    . THR C 1 62  ? -4.567   -14.678 89.281  1.00 54.99  ? 62  THR C C    1 
ATOM 17386 O O    . THR C 1 62  ? -3.368   -14.840 89.524  1.00 60.25  ? 62  THR C O    1 
ATOM 17387 C CB   . THR C 1 62  ? -4.300   -14.355 86.804  1.00 62.60  ? 62  THR C CB   1 
ATOM 17388 O OG1  . THR C 1 62  ? -4.775   -13.613 85.676  1.00 68.86  ? 62  THR C OG1  1 
ATOM 17389 C CG2  . THR C 1 62  ? -4.562   -15.827 86.577  1.00 61.52  ? 62  THR C CG2  1 
ATOM 17390 H H    . THR C 1 62  ? -3.876   -12.279 88.279  1.00 59.57  ? 62  THR C H    1 
ATOM 17391 H HA   . THR C 1 62  ? -5.963   -13.990 87.949  1.00 58.42  ? 62  THR C HA   1 
ATOM 17392 H HB   . THR C 1 62  ? -3.343   -14.224 86.900  1.00 63.24  ? 62  THR C HB   1 
ATOM 17393 H HG1  . THR C 1 62  ? -4.638   -12.793 85.794  1.00 67.48  ? 62  THR C HG1  1 
ATOM 17394 H HG21 . THR C 1 62  ? -4.285   -16.072 85.681  1.00 63.22  ? 62  THR C HG21 1 
ATOM 17395 H HG22 . THR C 1 62  ? -5.509   -16.013 86.677  1.00 61.22  ? 62  THR C HG22 1 
ATOM 17396 H HG23 . THR C 1 62  ? -4.066   -16.358 87.218  1.00 62.19  ? 62  THR C HG23 1 
ATOM 17397 N N    . ALA C 1 63  ? -5.534   -15.175 90.045  1.00 53.71  ? 63  ALA C N    1 
ATOM 17398 C CA   . ALA C 1 63  ? -5.261   -16.000 91.212  1.00 56.09  ? 63  ALA C CA   1 
ATOM 17399 C C    . ALA C 1 63  ? -5.345   -17.460 90.790  1.00 51.64  ? 63  ALA C C    1 
ATOM 17400 O O    . ALA C 1 63  ? -6.403   -17.933 90.361  1.00 53.54  ? 63  ALA C O    1 
ATOM 17401 C CB   . ALA C 1 63  ? -6.248   -15.693 92.334  1.00 56.79  ? 63  ALA C CB   1 
ATOM 17402 H H    . ALA C 1 63  ? -6.372   -15.043 89.905  1.00 55.60  ? 63  ALA C H    1 
ATOM 17403 H HA   . ALA C 1 63  ? -4.364   -15.823 91.533  1.00 57.39  ? 63  ALA C HA   1 
ATOM 17404 H HB1  . ALA C 1 63  ? -6.044   -16.258 93.096  1.00 57.29  ? 63  ALA C HB1  1 
ATOM 17405 H HB2  . ALA C 1 63  ? -6.164   -14.759 92.582  1.00 58.29  ? 63  ALA C HB2  1 
ATOM 17406 H HB3  . ALA C 1 63  ? -7.148   -15.873 92.020  1.00 56.29  ? 63  ALA C HB3  1 
ATOM 17407 N N    . ASN C 1 64  ? -4.226   -18.164 90.894  1.00 51.01  ? 64  ASN C N    1 
ATOM 17408 C CA   . ASN C 1 64  ? -4.187   -19.594 90.648  1.00 47.91  ? 64  ASN C CA   1 
ATOM 17409 C C    . ASN C 1 64  ? -4.143   -20.329 91.976  1.00 49.97  ? 64  ASN C C    1 
ATOM 17410 O O    . ASN C 1 64  ? -3.388   -19.959 92.879  1.00 57.74  ? 64  ASN C O    1 
ATOM 17411 C CB   . ASN C 1 64  ? -2.973   -19.968 89.800  1.00 49.23  ? 64  ASN C CB   1 
ATOM 17412 C CG   . ASN C 1 64  ? -2.942   -19.236 88.479  1.00 53.09  ? 64  ASN C CG   1 
ATOM 17413 O OD1  . ASN C 1 64  ? -3.613   -19.627 87.527  1.00 58.48  ? 64  ASN C OD1  1 
ATOM 17414 N ND2  . ASN C 1 64  ? -2.160   -18.166 88.414  1.00 56.23  ? 64  ASN C ND2  1 
ATOM 17415 H H    . ASN C 1 64  ? -3.464   -17.828 91.108  1.00 53.96  ? 64  ASN C H    1 
ATOM 17416 H HA   . ASN C 1 64  ? -4.988   -19.866 90.173  1.00 50.08  ? 64  ASN C HA   1 
ATOM 17417 H HB2  . ASN C 1 64  ? -2.164   -19.748 90.287  1.00 52.14  ? 64  ASN C HB2  1 
ATOM 17418 H HB3  . ASN C 1 64  ? -3.001   -20.919 89.614  1.00 51.62  ? 64  ASN C HB3  1 
ATOM 17419 H HD21 . ASN C 1 64  ? -1.705   -17.923 89.101  1.00 56.81  ? 64  ASN C HD21 1 
ATOM 17420 H HD22 . ASN C 1 64  ? -2.109   -17.716 87.682  1.00 58.87  ? 64  ASN C HD22 1 
ATOM 17421 N N    . SER C 1 65  ? -4.971   -21.360 92.097  1.00 45.77  ? 65  SER C N    1 
ATOM 17422 C CA   . SER C 1 65  ? -4.993   -22.199 93.283  1.00 49.47  ? 65  SER C CA   1 
ATOM 17423 C C    . SER C 1 65  ? -4.920   -23.654 92.858  1.00 49.16  ? 65  SER C C    1 
ATOM 17424 O O    . SER C 1 65  ? -5.514   -24.043 91.852  1.00 50.62  ? 65  SER C O    1 
ATOM 17425 C CB   . SER C 1 65  ? -6.251   -21.956 94.120  1.00 53.13  ? 65  SER C CB   1 
ATOM 17426 O OG   . SER C 1 65  ? -6.526   -20.572 94.227  1.00 59.79  ? 65  SER C OG   1 
ATOM 17427 H H    . SER C 1 65  ? -5.537   -21.597 91.494  1.00 48.95  ? 65  SER C H    1 
ATOM 17428 H HA   . SER C 1 65  ? -4.219   -22.006 93.832  1.00 52.13  ? 65  SER C HA   1 
ATOM 17429 H HB2  . SER C 1 65  ? -7.003   -22.395 93.693  1.00 52.51  ? 65  SER C HB2  1 
ATOM 17430 H HB3  . SER C 1 65  ? -6.114   -22.320 95.009  1.00 53.16  ? 65  SER C HB3  1 
ATOM 17431 H HG   . SER C 1 65  ? -7.220   -20.452 94.686  1.00 59.19  ? 65  SER C HG   1 
ATOM 17432 N N    . SER C 1 66  ? -4.179   -24.449 93.621  1.00 50.15  ? 66  SER C N    1 
ATOM 17433 C CA   . SER C 1 66  ? -4.067   -25.875 93.370  1.00 47.82  ? 66  SER C CA   1 
ATOM 17434 C C    . SER C 1 66  ? -4.163   -26.614 94.694  1.00 51.89  ? 66  SER C C    1 
ATOM 17435 O O    . SER C 1 66  ? -3.529   -26.224 95.678  1.00 56.46  ? 66  SER C O    1 
ATOM 17436 C CB   . SER C 1 66  ? -2.755   -26.212 92.658  1.00 55.18  ? 66  SER C CB   1 
ATOM 17437 O OG   . SER C 1 66  ? -2.706   -25.613 91.376  1.00 60.28  ? 66  SER C OG   1 
ATOM 17438 H H    . SER C 1 66  ? -3.725   -24.180 94.300  1.00 52.64  ? 66  SER C H    1 
ATOM 17439 H HA   . SER C 1 66  ? -4.801   -26.159 92.805  1.00 49.65  ? 66  SER C HA   1 
ATOM 17440 H HB2  . SER C 1 66  ? -2.013   -25.880 93.187  1.00 54.98  ? 66  SER C HB2  1 
ATOM 17441 H HB3  . SER C 1 66  ? -2.690   -27.174 92.556  1.00 55.43  ? 66  SER C HB3  1 
ATOM 17442 H HG   . SER C 1 66  ? -2.799   -24.780 91.444  1.00 55.89  ? 66  SER C HG   1 
ATOM 17443 N N    . ARG C 1 67  ? -4.962   -27.677 94.711  1.00 50.56  ? 67  ARG C N    1 
ATOM 17444 C CA   . ARG C 1 67  ? -5.206   -28.449 95.920  1.00 51.56  ? 67  ARG C CA   1 
ATOM 17445 C C    . ARG C 1 67  ? -5.154   -29.931 95.593  1.00 52.45  ? 67  ARG C C    1 
ATOM 17446 O O    . ARG C 1 67  ? -5.394   -30.338 94.456  1.00 57.06  ? 67  ARG C O    1 
ATOM 17447 C CB   . ARG C 1 67  ? -6.571   -28.126 96.540  1.00 54.12  ? 67  ARG C CB   1 
ATOM 17448 C CG   . ARG C 1 67  ? -6.719   -26.712 97.050  1.00 54.37  ? 67  ARG C CG   1 
ATOM 17449 C CD   . ARG C 1 67  ? -5.870   -26.458 98.273  1.00 53.86  ? 67  ARG C CD   1 
ATOM 17450 N NE   . ARG C 1 67  ? -6.107   -25.126 98.814  1.00 57.20  ? 67  ARG C NE   1 
ATOM 17451 C CZ   . ARG C 1 67  ? -5.609   -24.008 98.304  1.00 55.12  ? 67  ARG C CZ   1 
ATOM 17452 N NH1  . ARG C 1 67  ? -4.839   -24.020 97.230  1.00 52.75  ? 67  ARG C NH1  1 
ATOM 17453 N NH2  . ARG C 1 67  ? -5.894   -22.847 98.885  1.00 54.94  ? 67  ARG C NH2  1 
ATOM 17454 H H    . ARG C 1 67  ? -5.380   -27.976 94.022  1.00 51.88  ? 67  ARG C H    1 
ATOM 17455 H HA   . ARG C 1 67  ? -4.516   -28.258 96.574  1.00 52.30  ? 67  ARG C HA   1 
ATOM 17456 H HB2  . ARG C 1 67  ? -7.255   -28.265 95.867  1.00 52.92  ? 67  ARG C HB2  1 
ATOM 17457 H HB3  . ARG C 1 67  ? -6.722   -28.724 97.288  1.00 53.81  ? 67  ARG C HB3  1 
ATOM 17458 H HG2  . ARG C 1 67  ? -6.442   -26.093 96.357  1.00 54.05  ? 67  ARG C HG2  1 
ATOM 17459 H HG3  . ARG C 1 67  ? -7.647   -26.554 97.288  1.00 52.54  ? 67  ARG C HG3  1 
ATOM 17460 H HD2  . ARG C 1 67  ? -6.091   -27.109 98.957  1.00 52.37  ? 67  ARG C HD2  1 
ATOM 17461 H HD3  . ARG C 1 67  ? -4.933   -26.527 98.033  1.00 54.04  ? 67  ARG C HD3  1 
ATOM 17462 H HE   . ARG C 1 67  ? -6.647   -25.056 99.480  1.00 57.76  ? 67  ARG C HE   1 
ATOM 17463 H HH11 . ARG C 1 67  ? -4.647   -24.764 96.843  1.00 53.75  ? 67  ARG C HH11 1 
ATOM 17464 H HH12 . ARG C 1 67  ? -4.528   -23.281 96.917  1.00 53.34  ? 67  ARG C HH12 1 
ATOM 17465 H HH21 . ARG C 1 67  ? -6.395   -22.828 99.585  1.00 54.83  ? 67  ARG C HH21 1 
ATOM 17466 H HH22 . ARG C 1 67  ? -5.577   -22.115 98.563  1.00 55.71  ? 67  ARG C HH22 1 
ATOM 17467 N N    . LEU C 1 68  ? -4.833   -30.735 96.600  1.00 54.58  ? 68  LEU C N    1 
ATOM 17468 C CA   . LEU C 1 68  ? -5.001   -32.178 96.520  1.00 58.81  ? 68  LEU C CA   1 
ATOM 17469 C C    . LEU C 1 68  ? -6.261   -32.544 97.292  1.00 61.71  ? 68  LEU C C    1 
ATOM 17470 O O    . LEU C 1 68  ? -6.361   -32.261 98.491  1.00 66.80  ? 68  LEU C O    1 
ATOM 17471 C CB   . LEU C 1 68  ? -3.779   -32.902 97.083  1.00 59.84  ? 68  LEU C CB   1 
ATOM 17472 C CG   . LEU C 1 68  ? -3.860   -34.427 97.139  1.00 62.50  ? 68  LEU C CG   1 
ATOM 17473 C CD1  . LEU C 1 68  ? -4.136   -35.008 95.763  1.00 62.05  ? 68  LEU C CD1  1 
ATOM 17474 C CD2  . LEU C 1 68  ? -2.578   -34.999 97.715  1.00 62.30  ? 68  LEU C CD2  1 
ATOM 17475 H H    . LEU C 1 68  ? -4.512   -30.463 97.350  1.00 55.79  ? 68  LEU C H    1 
ATOM 17476 H HA   . LEU C 1 68  ? -5.117   -32.444 95.594  1.00 58.93  ? 68  LEU C HA   1 
ATOM 17477 H HB2  . LEU C 1 68  ? -3.011   -32.674 96.535  1.00 59.33  ? 68  LEU C HB2  1 
ATOM 17478 H HB3  . LEU C 1 68  ? -3.631   -32.588 97.988  1.00 59.93  ? 68  LEU C HB3  1 
ATOM 17479 H HG   . LEU C 1 68  ? -4.590   -34.684 97.723  1.00 62.34  ? 68  LEU C HG   1 
ATOM 17480 H HD11 . LEU C 1 68  ? -5.040   -34.778 95.498  1.00 61.20  ? 68  LEU C HD11 1 
ATOM 17481 H HD12 . LEU C 1 68  ? -4.040   -35.973 95.803  1.00 62.26  ? 68  LEU C HD12 1 
ATOM 17482 H HD13 . LEU C 1 68  ? -3.501   -34.640 95.130  1.00 62.08  ? 68  LEU C HD13 1 
ATOM 17483 H HD21 . LEU C 1 68  ? -2.444   -34.636 98.605  1.00 61.41  ? 68  LEU C HD21 1 
ATOM 17484 H HD22 . LEU C 1 68  ? -2.655   -35.965 97.760  1.00 61.07  ? 68  LEU C HD22 1 
ATOM 17485 H HD23 . LEU C 1 68  ? -1.836   -34.752 97.141  1.00 61.41  ? 68  LEU C HD23 1 
ATOM 17486 N N    . VAL C 1 69  ? -7.219   -33.165 96.612  1.00 58.29  ? 69  VAL C N    1 
ATOM 17487 C CA   . VAL C 1 69  ? -8.552   -33.404 97.144  1.00 56.81  ? 69  VAL C CA   1 
ATOM 17488 C C    . VAL C 1 69  ? -8.709   -34.895 97.391  1.00 57.04  ? 69  VAL C C    1 
ATOM 17489 O O    . VAL C 1 69  ? -8.453   -35.710 96.494  1.00 65.62  ? 69  VAL C O    1 
ATOM 17490 C CB   . VAL C 1 69  ? -9.635   -32.885 96.184  1.00 60.06  ? 69  VAL C CB   1 
ATOM 17491 C CG1  . VAL C 1 69  ? -11.001  -32.954 96.836  1.00 62.93  ? 69  VAL C CG1  1 
ATOM 17492 C CG2  . VAL C 1 69  ? -9.317   -31.464 95.749  1.00 58.98  ? 69  VAL C CG2  1 
ATOM 17493 H H    . VAL C 1 69  ? -7.115   -33.467 95.813  1.00 59.57  ? 69  VAL C H    1 
ATOM 17494 H HA   . VAL C 1 69  ? -8.647   -32.939 97.987  1.00 58.93  ? 69  VAL C HA   1 
ATOM 17495 H HB   . VAL C 1 69  ? -9.651   -33.445 95.392  1.00 60.72  ? 69  VAL C HB   1 
ATOM 17496 H HG11 . VAL C 1 69  ? -11.233  -33.885 96.979  1.00 61.69  ? 69  VAL C HG11 1 
ATOM 17497 H HG12 . VAL C 1 69  ? -11.653  -32.540 96.248  1.00 62.82  ? 69  VAL C HG12 1 
ATOM 17498 H HG13 . VAL C 1 69  ? -10.973  -32.483 97.683  1.00 62.23  ? 69  VAL C HG13 1 
ATOM 17499 H HG21 . VAL C 1 69  ? -8.841   -31.492 94.904  1.00 58.10  ? 69  VAL C HG21 1 
ATOM 17500 H HG22 . VAL C 1 69  ? -8.763   -31.044 96.427  1.00 59.38  ? 69  VAL C HG22 1 
ATOM 17501 H HG23 . VAL C 1 69  ? -10.145  -30.969 95.649  1.00 59.20  ? 69  VAL C HG23 1 
ATOM 17502 N N    . HIS C 1 70  ? -9.143   -35.242 98.599  1.00 54.53  ? 70  HIS C N    1 
ATOM 17503 C CA   . HIS C 1 70  ? -9.308   -36.619 99.041  1.00 55.14  ? 70  HIS C CA   1 
ATOM 17504 C C    . HIS C 1 70  ? -10.793  -36.920 99.178  1.00 60.17  ? 70  HIS C C    1 
ATOM 17505 O O    . HIS C 1 70  ? -11.513  -36.195 99.872  1.00 62.45  ? 70  HIS C O    1 
ATOM 17506 C CB   . HIS C 1 70  ? -8.585   -36.834 100.372 1.00 55.38  ? 70  HIS C CB   1 
ATOM 17507 C CG   . HIS C 1 70  ? -8.667   -38.234 100.892 1.00 59.20  ? 70  HIS C CG   1 
ATOM 17508 N ND1  . HIS C 1 70  ? -9.736   -38.691 101.631 1.00 60.45  ? 70  HIS C ND1  1 
ATOM 17509 C CD2  . HIS C 1 70  ? -7.807   -39.273 100.791 1.00 64.54  ? 70  HIS C CD2  1 
ATOM 17510 C CE1  . HIS C 1 70  ? -9.534   -39.955 101.957 1.00 65.37  ? 70  HIS C CE1  1 
ATOM 17511 N NE2  . HIS C 1 70  ? -8.371   -40.332 101.459 1.00 67.94  ? 70  HIS C NE2  1 
ATOM 17512 H H    . HIS C 1 70  ? -9.358   -34.669 99.204  1.00 57.12  ? 70  HIS C H    1 
ATOM 17513 H HA   . HIS C 1 70  ? -8.929   -37.222 98.382  1.00 56.91  ? 70  HIS C HA   1 
ATOM 17514 H HB2  . HIS C 1 70  ? -7.647   -36.617 100.255 1.00 56.66  ? 70  HIS C HB2  1 
ATOM 17515 H HB3  . HIS C 1 70  ? -8.976   -36.247 101.038 1.00 56.40  ? 70  HIS C HB3  1 
ATOM 17516 H HD2  . HIS C 1 70  ? -6.989   -39.272 100.349 1.00 62.97  ? 70  HIS C HD2  1 
ATOM 17517 H HE1  . HIS C 1 70  ? -10.113  -40.488 102.453 1.00 64.97  ? 70  HIS C HE1  1 
ATOM 17518 H HE2  . HIS C 1 70  ? -8.023   -41.114 101.541 1.00 67.31  ? 70  HIS C HE2  1 
ATOM 17519 N N    . LEU C 1 71  ? -11.249  -37.985 98.521  1.00 61.99  ? 71  LEU C N    1 
ATOM 17520 C CA   . LEU C 1 71  ? -12.668  -38.310 98.426  1.00 58.41  ? 71  LEU C CA   1 
ATOM 17521 C C    . LEU C 1 71  ? -12.869  -39.778 98.775  1.00 55.86  ? 71  LEU C C    1 
ATOM 17522 O O    . LEU C 1 71  ? -12.302  -40.660 98.122  1.00 60.15  ? 71  LEU C O    1 
ATOM 17523 C CB   . LEU C 1 71  ? -13.194  -38.008 97.022  1.00 57.14  ? 71  LEU C CB   1 
ATOM 17524 C CG   . LEU C 1 71  ? -14.662  -38.323 96.743  1.00 59.56  ? 71  LEU C CG   1 
ATOM 17525 C CD1  . LEU C 1 71  ? -15.566  -37.317 97.427  1.00 59.73  ? 71  LEU C CD1  1 
ATOM 17526 C CD2  . LEU C 1 71  ? -14.914  -38.340 95.248  1.00 60.70  ? 71  LEU C CD2  1 
ATOM 17527 H H    . LEU C 1 71  ? -10.741  -38.548 98.114  1.00 60.73  ? 71  LEU C H    1 
ATOM 17528 H HA   . LEU C 1 71  ? -13.168  -37.773 99.060  1.00 59.01  ? 71  LEU C HA   1 
ATOM 17529 H HB2  . LEU C 1 71  ? -13.066  -37.062 96.849  1.00 58.41  ? 71  LEU C HB2  1 
ATOM 17530 H HB3  . LEU C 1 71  ? -12.668  -38.521 96.389  1.00 56.77  ? 71  LEU C HB3  1 
ATOM 17531 H HG   . LEU C 1 71  ? -14.874  -39.203 97.092  1.00 59.61  ? 71  LEU C HG   1 
ATOM 17532 H HD11 . LEU C 1 71  ? -15.395  -37.337 98.382  1.00 59.48  ? 71  LEU C HD11 1 
ATOM 17533 H HD12 . LEU C 1 71  ? -15.378  -36.433 97.075  1.00 60.22  ? 71  LEU C HD12 1 
ATOM 17534 H HD13 . LEU C 1 71  ? -16.490  -37.553 97.251  1.00 58.65  ? 71  LEU C HD13 1 
ATOM 17535 H HD21 . LEU C 1 71  ? -14.352  -39.019 94.842  1.00 59.20  ? 71  LEU C HD21 1 
ATOM 17536 H HD22 . LEU C 1 71  ? -14.697  -37.469 94.882  1.00 60.88  ? 71  LEU C HD22 1 
ATOM 17537 H HD23 . LEU C 1 71  ? -15.849  -38.544 95.087  1.00 61.06  ? 71  LEU C HD23 1 
ATOM 17538 N N    . ASN C 1 72  ? -13.676  -40.039 99.799  1.00 54.58  ? 72  ASN C N    1 
ATOM 17539 C CA   . ASN C 1 72  ? -14.079  -41.398 100.120 1.00 52.74  ? 72  ASN C CA   1 
ATOM 17540 C C    . ASN C 1 72  ? -15.366  -41.751 99.390  1.00 58.95  ? 72  ASN C C    1 
ATOM 17541 O O    . ASN C 1 72  ? -16.141  -40.877 98.995  1.00 65.66  ? 72  ASN C O    1 
ATOM 17542 C CB   . ASN C 1 72  ? -14.286  -41.566 101.624 1.00 54.24  ? 72  ASN C CB   1 
ATOM 17543 C CG   . ASN C 1 72  ? -13.042  -41.259 102.420 1.00 64.93  ? 72  ASN C CG   1 
ATOM 17544 O OD1  . ASN C 1 72  ? -12.416  -40.218 102.236 1.00 68.59  ? 72  ASN C OD1  1 
ATOM 17545 N ND2  . ASN C 1 72  ? -12.674  -42.168 103.316 1.00 69.74  ? 72  ASN C ND2  1 
ATOM 17546 H H    . ASN C 1 72  ? -14.005  -39.442 100.324 1.00 57.98  ? 72  ASN C H    1 
ATOM 17547 H HA   . ASN C 1 72  ? -13.387  -42.016 99.838  1.00 55.80  ? 72  ASN C HA   1 
ATOM 17548 H HB2  . ASN C 1 72  ? -14.986  -40.961 101.917 1.00 57.21  ? 72  ASN C HB2  1 
ATOM 17549 H HB3  . ASN C 1 72  ? -14.543  -42.483 101.808 1.00 56.39  ? 72  ASN C HB3  1 
ATOM 17550 H HD21 . ASN C 1 72  ? -13.137  -42.885 103.418 1.00 67.19  ? 72  ASN C HD21 1 
ATOM 17551 H HD22 . ASN C 1 72  ? -11.971  -42.039 103.795 1.00 67.62  ? 72  ASN C HD22 1 
ATOM 17552 N N    . MET C 1 73  ? -15.589  -43.048 99.209  1.00 61.56  ? 73  MET C N    1 
ATOM 17553 C CA   . MET C 1 73  ? -16.839  -43.490 98.618  1.00 63.20  ? 73  MET C CA   1 
ATOM 17554 C C    . MET C 1 73  ? -17.989  -43.193 99.580  1.00 60.14  ? 73  MET C C    1 
ATOM 17555 O O    . MET C 1 73  ? -17.806  -43.200 100.800 1.00 62.92  ? 73  MET C O    1 
ATOM 17556 C CB   . MET C 1 73  ? -16.788  -44.980 98.289  1.00 66.66  ? 73  MET C CB   1 
ATOM 17557 C CG   . MET C 1 73  ? -16.339  -45.877 99.430  1.00 71.98  ? 73  MET C CG   1 
ATOM 17558 S SD   . MET C 1 73  ? -16.344  -47.614 98.948  1.00 85.78  ? 73  MET C SD   1 
ATOM 17559 C CE   . MET C 1 73  ? -17.319  -48.332 100.265 1.00 75.00  ? 73  MET C CE   1 
ATOM 17560 H H    . MET C 1 73  ? -15.040  -43.676 99.413  1.00 62.10  ? 73  MET C H    1 
ATOM 17561 H HA   . MET C 1 73  ? -16.980  -43.004 97.791  1.00 62.90  ? 73  MET C HA   1 
ATOM 17562 H HB2  . MET C 1 73  ? -17.676  -45.268 98.025  1.00 67.95  ? 73  MET C HB2  1 
ATOM 17563 H HB3  . MET C 1 73  ? -16.171  -45.112 97.553  1.00 66.00  ? 73  MET C HB3  1 
ATOM 17564 H HG2  . MET C 1 73  ? -15.435  -45.641 99.691  1.00 69.93  ? 73  MET C HG2  1 
ATOM 17565 H HG3  . MET C 1 73  ? -16.944  -45.768 100.180 1.00 70.95  ? 73  MET C HG3  1 
ATOM 17566 H HE1  . MET C 1 73  ? -16.869  -48.176 101.110 1.00 77.53  ? 73  MET C HE1  1 
ATOM 17567 H HE2  . MET C 1 73  ? -17.407  -49.285 100.108 1.00 76.19  ? 73  MET C HE2  1 
ATOM 17568 H HE3  . MET C 1 73  ? -18.194  -47.914 100.274 1.00 73.70  ? 73  MET C HE3  1 
ATOM 17569 N N    . PRO C 1 74  ? -19.184  -42.933 99.061  1.00 57.64  ? 74  PRO C N    1 
ATOM 17570 C CA   . PRO C 1 74  ? -20.270  -42.457 99.921  1.00 58.55  ? 74  PRO C CA   1 
ATOM 17571 C C    . PRO C 1 74  ? -20.757  -43.533 100.877 1.00 63.62  ? 74  PRO C C    1 
ATOM 17572 O O    . PRO C 1 74  ? -20.555  -44.731 100.674 1.00 69.02  ? 74  PRO C O    1 
ATOM 17573 C CB   . PRO C 1 74  ? -21.362  -42.063 98.924  1.00 62.26  ? 74  PRO C CB   1 
ATOM 17574 C CG   . PRO C 1 74  ? -21.113  -42.927 97.753  1.00 62.86  ? 74  PRO C CG   1 
ATOM 17575 C CD   . PRO C 1 74  ? -19.626  -43.093 97.665  1.00 63.16  ? 74  PRO C CD   1 
ATOM 17576 H HA   . PRO C 1 74  ? -19.992  -41.674 100.422 1.00 59.12  ? 74  PRO C HA   1 
ATOM 17577 H HB2  . PRO C 1 74  ? -22.236  -42.242 99.305  1.00 62.63  ? 74  PRO C HB2  1 
ATOM 17578 H HB3  . PRO C 1 74  ? -21.271  -41.126 98.689  1.00 62.12  ? 74  PRO C HB3  1 
ATOM 17579 H HG2  . PRO C 1 74  ? -21.542  -43.786 97.887  1.00 61.79  ? 74  PRO C HG2  1 
ATOM 17580 H HG3  . PRO C 1 74  ? -21.454  -42.495 96.954  1.00 61.76  ? 74  PRO C HG3  1 
ATOM 17581 H HD2  . PRO C 1 74  ? -19.409  -43.980 97.340  1.00 63.12  ? 74  PRO C HD2  1 
ATOM 17582 H HD3  . PRO C 1 74  ? -19.242  -42.401 97.104  1.00 62.69  ? 74  PRO C HD3  1 
ATOM 17583 N N    . GLU C 1 75  ? -21.414  -43.074 101.945 1.00 61.98  ? 75  GLU C N    1 
ATOM 17584 C CA   . GLU C 1 75  ? -21.959  -43.998 102.932 1.00 65.36  ? 75  GLU C CA   1 
ATOM 17585 C C    . GLU C 1 75  ? -23.012  -44.899 102.301 1.00 71.01  ? 75  GLU C C    1 
ATOM 17586 O O    . GLU C 1 75  ? -23.049  -46.105 102.567 1.00 72.84  ? 75  GLU C O    1 
ATOM 17587 C CB   . GLU C 1 75  ? -22.503  -43.196 104.127 1.00 67.33  ? 75  GLU C CB   1 
ATOM 17588 C CG   . GLU C 1 75  ? -23.267  -43.962 105.228 1.00 74.73  ? 75  GLU C CG   1 
ATOM 17589 C CD   . GLU C 1 75  ? -24.631  -44.499 104.821 1.00 82.98  ? 75  GLU C CD   1 
ATOM 17590 O OE1  . GLU C 1 75  ? -25.084  -44.233 103.692 1.00 87.68  ? 75  GLU C OE1  1 
ATOM 17591 O OE2  . GLU C 1 75  ? -25.256  -45.198 105.646 1.00 84.18  ? 75  GLU C OE2  1 
ATOM 17592 H H    . GLU C 1 75  ? -21.553  -42.243 102.117 1.00 63.56  ? 75  GLU C H    1 
ATOM 17593 H HA   . GLU C 1 75  ? -21.242  -44.564 103.259 1.00 67.14  ? 75  GLU C HA   1 
ATOM 17594 H HB2  . GLU C 1 75  ? -21.755  -42.753 104.556 1.00 68.64  ? 75  GLU C HB2  1 
ATOM 17595 H HB3  . GLU C 1 75  ? -23.110  -42.524 103.780 1.00 69.62  ? 75  GLU C HB3  1 
ATOM 17596 H HG2  . GLU C 1 75  ? -22.726  -44.716 105.510 1.00 75.21  ? 75  GLU C HG2  1 
ATOM 17597 H HG3  . GLU C 1 75  ? -23.405  -43.363 105.978 1.00 74.51  ? 75  GLU C HG3  1 
ATOM 17598 N N    . SER C 1 76  ? -23.877  -44.332 101.463 1.00 69.26  ? 76  SER C N    1 
ATOM 17599 C CA   . SER C 1 76  ? -24.841  -45.116 100.708 1.00 65.37  ? 76  SER C CA   1 
ATOM 17600 C C    . SER C 1 76  ? -24.960  -44.536 99.309  1.00 62.99  ? 76  SER C C    1 
ATOM 17601 O O    . SER C 1 76  ? -24.857  -43.323 99.112  1.00 64.92  ? 76  SER C O    1 
ATOM 17602 C CB   . SER C 1 76  ? -26.219  -45.142 101.378 1.00 71.21  ? 76  SER C CB   1 
ATOM 17603 O OG   . SER C 1 76  ? -26.488  -43.917 102.037 1.00 73.62  ? 76  SER C OG   1 
ATOM 17604 H H    . SER C 1 76  ? -23.923  -43.486 101.315 1.00 69.13  ? 76  SER C H    1 
ATOM 17605 H HA   . SER C 1 76  ? -24.523  -46.029 100.630 1.00 67.09  ? 76  SER C HA   1 
ATOM 17606 H HB2  . SER C 1 76  ? -26.895  -45.287 100.699 1.00 70.89  ? 76  SER C HB2  1 
ATOM 17607 H HB3  . SER C 1 76  ? -26.240  -45.863 102.028 1.00 72.74  ? 76  SER C HB3  1 
ATOM 17608 H HG   . SER C 1 76  ? -27.248  -43.944 102.393 1.00 73.80  ? 76  SER C HG   1 
ATOM 17609 N N    . GLU C 1 77  ? -25.187  -45.421 98.340  1.00 63.38  ? 77  GLU C N    1 
ATOM 17610 C CA   . GLU C 1 77  ? -25.371  -45.003 96.957  1.00 66.99  ? 77  GLU C CA   1 
ATOM 17611 C C    . GLU C 1 77  ? -26.771  -44.472 96.685  1.00 66.51  ? 77  GLU C C    1 
ATOM 17612 O O    . GLU C 1 77  ? -27.074  -44.146 95.533  1.00 64.73  ? 77  GLU C O    1 
ATOM 17613 C CB   . GLU C 1 77  ? -25.074  -46.178 96.022  1.00 66.67  ? 77  GLU C CB   1 
ATOM 17614 C CG   . GLU C 1 77  ? -23.634  -46.267 95.538  1.00 72.45  ? 77  GLU C CG   1 
ATOM 17615 C CD   . GLU C 1 77  ? -23.134  -44.976 94.931  1.00 76.82  ? 77  GLU C CD   1 
ATOM 17616 O OE1  . GLU C 1 77  ? -23.643  -44.594 93.857  1.00 81.47  ? 77  GLU C OE1  1 
ATOM 17617 O OE2  . GLU C 1 77  ? -22.233  -44.347 95.524  1.00 73.25  ? 77  GLU C OE2  1 
ATOM 17618 H H    . GLU C 1 77  ? -25.236  -46.271 98.460  1.00 65.31  ? 77  GLU C H    1 
ATOM 17619 H HA   . GLU C 1 77  ? -24.747  -44.286 96.769  1.00 68.26  ? 77  GLU C HA   1 
ATOM 17620 H HB2  . GLU C 1 77  ? -25.276  -47.004 96.488  1.00 66.69  ? 77  GLU C HB2  1 
ATOM 17621 H HB3  . GLU C 1 77  ? -25.639  -46.100 95.239  1.00 67.77  ? 77  GLU C HB3  1 
ATOM 17622 H HG2  . GLU C 1 77  ? -23.061  -46.490 96.287  1.00 70.87  ? 77  GLU C HG2  1 
ATOM 17623 H HG3  . GLU C 1 77  ? -23.570  -46.950 94.855  1.00 71.87  ? 77  GLU C HG3  1 
ATOM 17624 N N    . ASN C 1 78  ? -27.620  -44.373 97.703  1.00 62.08  ? 78  ASN C N    1 
ATOM 17625 C CA   . ASN C 1 78  ? -29.013  -43.997 97.518  1.00 58.40  ? 78  ASN C CA   1 
ATOM 17626 C C    . ASN C 1 78  ? -29.245  -42.549 97.924  1.00 59.19  ? 78  ASN C C    1 
ATOM 17627 O O    . ASN C 1 78  ? -28.567  -42.022 98.810  1.00 61.27  ? 78  ASN C O    1 
ATOM 17628 C CB   . ASN C 1 78  ? -29.920  -44.914 98.337  1.00 60.24  ? 78  ASN C CB   1 
ATOM 17629 C CG   . ASN C 1 78  ? -29.766  -46.370 97.962  1.00 68.62  ? 78  ASN C CG   1 
ATOM 17630 O OD1  . ASN C 1 78  ? -29.762  -46.721 96.782  1.00 73.06  ? 78  ASN C OD1  1 
ATOM 17631 N ND2  . ASN C 1 78  ? -29.637  -47.229 98.965  1.00 69.95  ? 78  ASN C ND2  1 
ATOM 17632 H H    . ASN C 1 78  ? -27.411  -44.522 98.523  1.00 63.69  ? 78  ASN C H    1 
ATOM 17633 H HA   . ASN C 1 78  ? -29.252  -44.093 96.583  1.00 62.26  ? 78  ASN C HA   1 
ATOM 17634 H HB2  . ASN C 1 78  ? -29.700  -44.820 99.277  1.00 62.49  ? 78  ASN C HB2  1 
ATOM 17635 H HB3  . ASN C 1 78  ? -30.845  -44.661 98.186  1.00 62.63  ? 78  ASN C HB3  1 
ATOM 17636 H HD21 . ASN C 1 78  ? -29.644  -46.947 99.778  1.00 68.43  ? 78  ASN C HD21 1 
ATOM 17637 H HD22 . ASN C 1 78  ? -29.546  -48.069 98.803  1.00 68.53  ? 78  ASN C HD22 1 
ATOM 17638 N N    . TYR C 1 79  ? -30.209  -41.910 97.266  1.00 57.09  ? 79  TYR C N    1 
ATOM 17639 C CA   . TYR C 1 79  ? -30.649  -40.574 97.649  1.00 54.61  ? 79  TYR C CA   1 
ATOM 17640 C C    . TYR C 1 79  ? -31.620  -40.689 98.818  1.00 57.03  ? 79  TYR C C    1 
ATOM 17641 O O    . TYR C 1 79  ? -32.739  -41.186 98.655  1.00 61.66  ? 79  TYR C O    1 
ATOM 17642 C CB   . TYR C 1 79  ? -31.312  -39.876 96.467  1.00 53.47  ? 79  TYR C CB   1 
ATOM 17643 C CG   . TYR C 1 79  ? -30.360  -39.401 95.397  1.00 51.66  ? 79  TYR C CG   1 
ATOM 17644 C CD1  . TYR C 1 79  ? -29.856  -40.276 94.449  1.00 51.67  ? 79  TYR C CD1  1 
ATOM 17645 C CD2  . TYR C 1 79  ? -29.975  -38.072 95.328  1.00 56.69  ? 79  TYR C CD2  1 
ATOM 17646 C CE1  . TYR C 1 79  ? -28.993  -39.842 93.468  1.00 55.81  ? 79  TYR C CE1  1 
ATOM 17647 C CE2  . TYR C 1 79  ? -29.112  -37.631 94.350  1.00 59.44  ? 79  TYR C CE2  1 
ATOM 17648 C CZ   . TYR C 1 79  ? -28.626  -38.519 93.423  1.00 60.43  ? 79  TYR C CZ   1 
ATOM 17649 O OH   . TYR C 1 79  ? -27.763  -38.082 92.447  1.00 66.57  ? 79  TYR C OH   1 
ATOM 17650 H H    . TYR C 1 79  ? -30.626  -42.233 96.587  1.00 57.96  ? 79  TYR C H    1 
ATOM 17651 H HA   . TYR C 1 79  ? -29.885  -40.046 97.932  1.00 55.79  ? 79  TYR C HA   1 
ATOM 17652 H HB2  . TYR C 1 79  ? -31.935  -40.493 96.052  1.00 55.11  ? 79  TYR C HB2  1 
ATOM 17653 H HB3  . TYR C 1 79  ? -31.793  -39.100 96.796  1.00 55.42  ? 79  TYR C HB3  1 
ATOM 17654 H HD1  . TYR C 1 79  ? -30.104  -41.172 94.476  1.00 54.33  ? 79  TYR C HD1  1 
ATOM 17655 H HD2  . TYR C 1 79  ? -30.304  -37.468 95.953  1.00 56.36  ? 79  TYR C HD2  1 
ATOM 17656 H HE1  . TYR C 1 79  ? -28.661  -40.441 92.840  1.00 56.50  ? 79  TYR C HE1  1 
ATOM 17657 H HE2  . TYR C 1 79  ? -28.861  -36.736 94.318  1.00 58.86  ? 79  TYR C HE2  1 
ATOM 17658 H HH   . TYR C 1 79  ? -27.620  -37.259 92.538  1.00 63.99  ? 79  TYR C HH   1 
ATOM 17659 N N    . ARG C 1 80  ? -31.202  -40.237 99.995  1.00 54.84  ? 80  ARG C N    1 
ATOM 17660 C CA   . ARG C 1 80  ? -32.041  -40.317 101.180 1.00 55.14  ? 80  ARG C CA   1 
ATOM 17661 C C    . ARG C 1 80  ? -32.831  -39.027 101.359 1.00 57.30  ? 80  ARG C C    1 
ATOM 17662 O O    . ARG C 1 80  ? -32.385  -37.946 100.973 1.00 61.84  ? 80  ARG C O    1 
ATOM 17663 C CB   . ARG C 1 80  ? -31.198  -40.576 102.430 1.00 58.58  ? 80  ARG C CB   1 
ATOM 17664 C CG   . ARG C 1 80  ? -30.626  -41.983 102.532 1.00 59.82  ? 80  ARG C CG   1 
ATOM 17665 C CD   . ARG C 1 80  ? -31.453  -42.895 103.435 1.00 67.67  ? 80  ARG C CD   1 
ATOM 17666 N NE   . ARG C 1 80  ? -32.247  -43.849 102.669 1.00 69.95  ? 80  ARG C NE   1 
ATOM 17667 C CZ   . ARG C 1 80  ? -33.233  -44.583 103.168 1.00 58.42  ? 80  ARG C CZ   1 
ATOM 17668 N NH1  . ARG C 1 80  ? -33.599  -44.484 104.435 1.00 51.34  ? 80  ARG C NH1  1 
ATOM 17669 N NH2  . ARG C 1 80  ? -33.868  -45.439 102.374 1.00 52.10  ? 80  ARG C NH2  1 
ATOM 17670 H H    . ARG C 1 80  ? -30.433  -39.877 100.133 1.00 56.90  ? 80  ARG C H    1 
ATOM 17671 H HA   . ARG C 1 80  ? -32.671  -41.048 101.083 1.00 57.16  ? 80  ARG C HA   1 
ATOM 17672 H HB2  . ARG C 1 80  ? -30.448  -39.961 102.423 1.00 58.94  ? 80  ARG C HB2  1 
ATOM 17673 H HB3  . ARG C 1 80  ? -31.743  -40.410 103.214 1.00 59.69  ? 80  ARG C HB3  1 
ATOM 17674 H HG2  . ARG C 1 80  ? -30.604  -42.378 101.646 1.00 59.72  ? 80  ARG C HG2  1 
ATOM 17675 H HG3  . ARG C 1 80  ? -29.728  -41.933 102.896 1.00 59.40  ? 80  ARG C HG3  1 
ATOM 17676 H HD2  . ARG C 1 80  ? -30.855  -43.396 104.011 1.00 65.03  ? 80  ARG C HD2  1 
ATOM 17677 H HD3  . ARG C 1 80  ? -32.060  -42.364 103.973 1.00 64.04  ? 80  ARG C HD3  1 
ATOM 17678 H HE   . ARG C 1 80  ? -32.025  -43.985 101.849 1.00 64.33  ? 80  ARG C HE   1 
ATOM 17679 H HH11 . ARG C 1 80  ? -33.195  -43.934 104.960 1.00 55.59  ? 80  ARG C HH11 1 
ATOM 17680 H HH12 . ARG C 1 80  ? -34.241  -44.970 104.736 1.00 56.48  ? 80  ARG C HH12 1 
ATOM 17681 H HH21 . ARG C 1 80  ? -33.638  -45.512 101.548 1.00 53.66  ? 80  ARG C HH21 1 
ATOM 17682 H HH22 . ARG C 1 80  ? -34.509  -45.920 102.685 1.00 58.45  ? 80  ARG C HH22 1 
ATOM 17683 N N    . ARG C 1 81  ? -34.016  -39.154 101.947 1.00 57.28  ? 81  ARG C N    1 
ATOM 17684 C CA   . ARG C 1 81  ? -34.826  -38.014 102.360 1.00 56.70  ? 81  ARG C CA   1 
ATOM 17685 C C    . ARG C 1 81  ? -34.935  -38.046 103.876 1.00 57.18  ? 81  ARG C C    1 
ATOM 17686 O O    . ARG C 1 81  ? -35.570  -38.946 104.434 1.00 65.46  ? 81  ARG C O    1 
ATOM 17687 C CB   . ARG C 1 81  ? -36.210  -38.057 101.714 1.00 59.01  ? 81  ARG C CB   1 
ATOM 17688 C CG   . ARG C 1 81  ? -37.098  -36.881 102.073 1.00 59.42  ? 81  ARG C CG   1 
ATOM 17689 C CD   . ARG C 1 81  ? -38.417  -36.943 101.327 1.00 61.42  ? 81  ARG C CD   1 
ATOM 17690 N NE   . ARG C 1 81  ? -39.227  -38.086 101.733 1.00 62.64  ? 81  ARG C NE   1 
ATOM 17691 C CZ   . ARG C 1 81  ? -40.113  -38.070 102.719 1.00 63.46  ? 81  ARG C CZ   1 
ATOM 17692 N NH1  . ARG C 1 81  ? -40.327  -36.984 103.443 1.00 63.69  ? 81  ARG C NH1  1 
ATOM 17693 N NH2  . ARG C 1 81  ? -40.804  -39.174 102.987 1.00 64.18  ? 81  ARG C NH2  1 
ATOM 17694 H H    . ARG C 1 81  ? -34.383  -39.912 102.120 1.00 58.54  ? 81  ARG C H    1 
ATOM 17695 H HA   . ARG C 1 81  ? -34.389  -37.188 102.099 1.00 58.03  ? 81  ARG C HA   1 
ATOM 17696 H HB2  . ARG C 1 81  ? -36.104  -38.065 100.750 1.00 59.55  ? 81  ARG C HB2  1 
ATOM 17697 H HB3  . ARG C 1 81  ? -36.662  -38.866 102.001 1.00 59.83  ? 81  ARG C HB3  1 
ATOM 17698 H HG2  . ARG C 1 81  ? -37.287  -36.898 103.024 1.00 60.34  ? 81  ARG C HG2  1 
ATOM 17699 H HG3  . ARG C 1 81  ? -36.650  -36.055 101.832 1.00 59.61  ? 81  ARG C HG3  1 
ATOM 17700 H HD2  . ARG C 1 81  ? -38.919  -36.131 101.495 1.00 61.95  ? 81  ARG C HD2  1 
ATOM 17701 H HD3  . ARG C 1 81  ? -38.236  -37.029 100.378 1.00 61.43  ? 81  ARG C HD3  1 
ATOM 17702 H HE   . ARG C 1 81  ? -39.145  -38.813 101.281 1.00 62.79  ? 81  ARG C HE   1 
ATOM 17703 H HH11 . ARG C 1 81  ? -39.888  -36.262 103.283 1.00 63.52  ? 81  ARG C HH11 1 
ATOM 17704 H HH12 . ARG C 1 81  ? -40.907  -37.000 104.078 1.00 63.74  ? 81  ARG C HH12 1 
ATOM 17705 H HH21 . ARG C 1 81  ? -40.674  -39.886 102.522 1.00 63.71  ? 81  ARG C HH21 1 
ATOM 17706 H HH22 . ARG C 1 81  ? -41.381  -39.176 103.624 1.00 64.28  ? 81  ARG C HH22 1 
ATOM 17707 N N    . VAL C 1 82  ? -34.325  -37.066 104.538 1.00 52.89  ? 82  VAL C N    1 
ATOM 17708 C CA   . VAL C 1 82  ? -34.137  -37.099 105.981 1.00 55.51  ? 82  VAL C CA   1 
ATOM 17709 C C    . VAL C 1 82  ? -34.670  -35.809 106.583 1.00 58.69  ? 82  VAL C C    1 
ATOM 17710 O O    . VAL C 1 82  ? -34.437  -34.719 106.050 1.00 64.67  ? 82  VAL C O    1 
ATOM 17711 C CB   . VAL C 1 82  ? -32.653  -37.297 106.351 1.00 61.12  ? 82  VAL C CB   1 
ATOM 17712 C CG1  . VAL C 1 82  ? -32.496  -37.430 107.854 1.00 65.14  ? 82  VAL C CG1  1 
ATOM 17713 C CG2  . VAL C 1 82  ? -32.088  -38.516 105.639 1.00 63.84  ? 82  VAL C CG2  1 
ATOM 17714 H H    . VAL C 1 82  ? -34.008  -36.359 104.165 1.00 56.66  ? 82  VAL C H    1 
ATOM 17715 H HA   . VAL C 1 82  ? -34.642  -37.837 106.355 1.00 58.37  ? 82  VAL C HA   1 
ATOM 17716 H HB   . VAL C 1 82  ? -32.148  -36.521 106.064 1.00 60.98  ? 82  VAL C HB   1 
ATOM 17717 H HG11 . VAL C 1 82  ? -32.681  -36.573 108.269 1.00 65.33  ? 82  VAL C HG11 1 
ATOM 17718 H HG12 . VAL C 1 82  ? -31.587  -37.704 108.052 1.00 66.43  ? 82  VAL C HG12 1 
ATOM 17719 H HG13 . VAL C 1 82  ? -33.121  -38.098 108.178 1.00 65.93  ? 82  VAL C HG13 1 
ATOM 17720 H HG21 . VAL C 1 82  ? -32.277  -38.453 104.690 1.00 61.24  ? 82  VAL C HG21 1 
ATOM 17721 H HG22 . VAL C 1 82  ? -31.130  -38.542 105.781 1.00 64.82  ? 82  VAL C HG22 1 
ATOM 17722 H HG23 . VAL C 1 82  ? -32.496  -39.314 106.009 1.00 63.72  ? 82  VAL C HG23 1 
ATOM 17723 N N    . VAL C 1 83  ? -35.363  -35.932 107.710 1.00 55.18  ? 83  VAL C N    1 
ATOM 17724 C CA   . VAL C 1 83  ? -35.999  -34.805 108.382 1.00 55.86  ? 83  VAL C CA   1 
ATOM 17725 C C    . VAL C 1 83  ? -35.362  -34.648 109.755 1.00 59.70  ? 83  VAL C C    1 
ATOM 17726 O O    . VAL C 1 83  ? -35.481  -35.537 110.607 1.00 67.90  ? 83  VAL C O    1 
ATOM 17727 C CB   . VAL C 1 83  ? -37.517  -35.008 108.504 1.00 59.82  ? 83  VAL C CB   1 
ATOM 17728 C CG1  . VAL C 1 83  ? -38.165  -33.822 109.208 1.00 62.27  ? 83  VAL C CG1  1 
ATOM 17729 C CG2  . VAL C 1 83  ? -38.140  -35.230 107.133 1.00 59.21  ? 83  VAL C CG2  1 
ATOM 17730 H H    . VAL C 1 83  ? -35.481  -36.680 108.117 1.00 59.58  ? 83  VAL C H    1 
ATOM 17731 H HA   . VAL C 1 83  ? -35.839  -33.993 107.876 1.00 58.71  ? 83  VAL C HA   1 
ATOM 17732 H HB   . VAL C 1 83  ? -37.685  -35.799 109.038 1.00 61.96  ? 83  VAL C HB   1 
ATOM 17733 H HG11 . VAL C 1 83  ? -37.790  -33.730 110.097 1.00 62.73  ? 83  VAL C HG11 1 
ATOM 17734 H HG12 . VAL C 1 83  ? -37.996  -33.017 108.693 1.00 60.99  ? 83  VAL C HG12 1 
ATOM 17735 H HG13 . VAL C 1 83  ? -39.120  -33.980 109.274 1.00 62.53  ? 83  VAL C HG13 1 
ATOM 17736 H HG21 . VAL C 1 83  ? -37.569  -35.807 106.604 1.00 58.00  ? 83  VAL C HG21 1 
ATOM 17737 H HG22 . VAL C 1 83  ? -39.009  -35.645 107.250 1.00 60.76  ? 83  VAL C HG22 1 
ATOM 17738 H HG23 . VAL C 1 83  ? -38.245  -34.372 106.694 1.00 59.49  ? 83  VAL C HG23 1 
ATOM 17739 N N    . VAL C 1 84  ? -34.687  -33.527 109.968 1.00 58.35  ? 84  VAL C N    1 
ATOM 17740 C CA   . VAL C 1 84  ? -34.227  -33.130 111.292 1.00 59.77  ? 84  VAL C CA   1 
ATOM 17741 C C    . VAL C 1 84  ? -35.384  -32.457 112.006 1.00 64.59  ? 84  VAL C C    1 
ATOM 17742 O O    . VAL C 1 84  ? -36.100  -31.638 111.417 1.00 71.05  ? 84  VAL C O    1 
ATOM 17743 C CB   . VAL C 1 84  ? -33.011  -32.191 111.202 1.00 61.35  ? 84  VAL C CB   1 
ATOM 17744 C CG1  . VAL C 1 84  ? -32.712  -31.581 112.560 1.00 64.82  ? 84  VAL C CG1  1 
ATOM 17745 C CG2  . VAL C 1 84  ? -31.800  -32.932 110.675 1.00 66.36  ? 84  VAL C CG2  1 
ATOM 17746 H H    . VAL C 1 84  ? -34.479  -32.967 109.349 1.00 60.42  ? 84  VAL C H    1 
ATOM 17747 H HA   . VAL C 1 84  ? -33.970  -33.918 111.796 1.00 63.45  ? 84  VAL C HA   1 
ATOM 17748 H HB   . VAL C 1 84  ? -33.213  -31.469 110.587 1.00 61.89  ? 84  VAL C HB   1 
ATOM 17749 H HG11 . VAL C 1 84  ? -33.335  -30.856 112.725 1.00 63.57  ? 84  VAL C HG11 1 
ATOM 17750 H HG12 . VAL C 1 84  ? -32.809  -32.264 113.242 1.00 64.99  ? 84  VAL C HG12 1 
ATOM 17751 H HG13 . VAL C 1 84  ? -31.804  -31.239 112.558 1.00 64.80  ? 84  VAL C HG13 1 
ATOM 17752 H HG21 . VAL C 1 84  ? -32.076  -33.534 109.966 1.00 64.77  ? 84  VAL C HG21 1 
ATOM 17753 H HG22 . VAL C 1 84  ? -31.167  -32.283 110.332 1.00 65.57  ? 84  VAL C HG22 1 
ATOM 17754 H HG23 . VAL C 1 84  ? -31.395  -33.433 111.400 1.00 66.01  ? 84  VAL C HG23 1 
ATOM 17755 N N    . ASN C 1 85  ? -35.585  -32.817 113.278 1.00 65.86  ? 85  ASN C N    1 
ATOM 17756 C CA   . ASN C 1 85  ? -36.655  -32.237 114.087 1.00 67.48  ? 85  ASN C CA   1 
ATOM 17757 C C    . ASN C 1 85  ? -36.171  -32.216 115.539 1.00 70.83  ? 85  ASN C C    1 
ATOM 17758 O O    . ASN C 1 85  ? -36.287  -33.192 116.283 1.00 75.78  ? 85  ASN C O    1 
ATOM 17759 C CB   . ASN C 1 85  ? -37.962  -33.015 113.946 1.00 70.90  ? 85  ASN C CB   1 
ATOM 17760 C CG   . ASN C 1 85  ? -39.144  -32.266 114.515 1.00 76.51  ? 85  ASN C CG   1 
ATOM 17761 O OD1  . ASN C 1 85  ? -39.328  -31.080 114.249 1.00 75.29  ? 85  ASN C OD1  1 
ATOM 17762 N ND2  . ASN C 1 85  ? -39.955  -32.955 115.309 1.00 80.96  ? 85  ASN C ND2  1 
ATOM 17763 H H    . ASN C 1 85  ? -35.108  -33.398 113.696 1.00 66.94  ? 85  ASN C H    1 
ATOM 17764 H HA   . ASN C 1 85  ? -36.813  -31.323 113.804 1.00 69.39  ? 85  ASN C HA   1 
ATOM 17765 H HB2  . ASN C 1 85  ? -38.133  -33.176 113.005 1.00 71.56  ? 85  ASN C HB2  1 
ATOM 17766 H HB3  . ASN C 1 85  ? -37.882  -33.858 114.419 1.00 72.41  ? 85  ASN C HB3  1 
ATOM 17767 H HD21 . ASN C 1 85  ? -39.795  -33.784 115.474 1.00 78.89  ? 85  ASN C HD21 1 
ATOM 17768 H HD22 . ASN C 1 85  ? -40.642  -32.572 115.657 1.00 79.48  ? 85  ASN C HD22 1 
ATOM 17769 N N    . ASN C 1 86  ? -35.624  -31.072 115.946 1.00 74.55  ? 86  ASN C N    1 
ATOM 17770 C CA   . ASN C 1 86  ? -35.117  -30.913 117.302 1.00 76.37  ? 86  ASN C CA   1 
ATOM 17771 C C    . ASN C 1 86  ? -36.225  -30.435 118.230 1.00 80.36  ? 86  ASN C C    1 
ATOM 17772 O O    . ASN C 1 86  ? -36.083  -29.416 118.913 1.00 84.26  ? 86  ASN C O    1 
ATOM 17773 C CB   . ASN C 1 86  ? -33.934  -29.943 117.320 1.00 74.61  ? 86  ASN C CB   1 
ATOM 17774 C CG   . ASN C 1 86  ? -34.307  -28.559 116.842 1.00 76.80  ? 86  ASN C CG   1 
ATOM 17775 O OD1  . ASN C 1 86  ? -35.237  -28.392 116.054 1.00 78.77  ? 86  ASN C OD1  1 
ATOM 17776 N ND2  . ASN C 1 86  ? -33.576  -27.556 117.308 1.00 77.89  ? 86  ASN C ND2  1 
ATOM 17777 H H    . ASN C 1 86  ? -35.536  -30.373 115.452 1.00 74.57  ? 86  ASN C H    1 
ATOM 17778 H HA   . ASN C 1 86  ? -34.805  -31.772 117.627 1.00 75.99  ? 86  ASN C HA   1 
ATOM 17779 H HB2  . ASN C 1 86  ? -33.601  -29.867 118.228 1.00 75.61  ? 86  ASN C HB2  1 
ATOM 17780 H HB3  . ASN C 1 86  ? -33.238  -30.285 116.738 1.00 74.26  ? 86  ASN C HB3  1 
ATOM 17781 H HD21 . ASN C 1 86  ? -32.932  -27.712 117.856 1.00 77.44  ? 86  ASN C HD21 1 
ATOM 17782 H HD22 . ASN C 1 86  ? -33.747  -26.749 117.064 1.00 78.98  ? 86  ASN C HD22 1 
ATOM 17783 N N    . LEU C 1 87  ? -37.336  -31.173 118.256 1.00 80.78  ? 87  LEU C N    1 
ATOM 17784 C CA   . LEU C 1 87  ? -38.434  -30.835 119.155 1.00 79.94  ? 87  LEU C CA   1 
ATOM 17785 C C    . LEU C 1 87  ? -37.963  -30.785 120.602 1.00 82.74  ? 87  LEU C C    1 
ATOM 17786 O O    . LEU C 1 87  ? -38.476  -29.995 121.402 1.00 87.37  ? 87  LEU C O    1 
ATOM 17787 C CB   . LEU C 1 87  ? -39.565  -31.851 118.991 1.00 81.53  ? 87  LEU C CB   1 
ATOM 17788 C CG   . LEU C 1 87  ? -40.622  -31.948 120.094 1.00 88.49  ? 87  LEU C CG   1 
ATOM 17789 C CD1  . LEU C 1 87  ? -41.392  -30.649 120.235 1.00 85.96  ? 87  LEU C CD1  1 
ATOM 17790 C CD2  . LEU C 1 87  ? -41.569  -33.102 119.805 1.00 87.51  ? 87  LEU C CD2  1 
ATOM 17791 H H    . LEU C 1 87  ? -37.477  -31.867 117.768 1.00 79.35  ? 87  LEU C H    1 
ATOM 17792 H HA   . LEU C 1 87  ? -38.779  -29.959 118.920 1.00 80.67  ? 87  LEU C HA   1 
ATOM 17793 H HB2  . LEU C 1 87  ? -40.036  -31.642 118.169 1.00 81.51  ? 87  LEU C HB2  1 
ATOM 17794 H HB3  . LEU C 1 87  ? -39.164  -32.731 118.910 1.00 81.20  ? 87  LEU C HB3  1 
ATOM 17795 H HG   . LEU C 1 87  ? -40.188  -32.133 120.942 1.00 87.70  ? 87  LEU C HG   1 
ATOM 17796 H HD11 . LEU C 1 87  ? -40.797  -29.965 120.578 1.00 86.75  ? 87  LEU C HD11 1 
ATOM 17797 H HD12 . LEU C 1 87  ? -42.130  -30.785 120.849 1.00 86.15  ? 87  LEU C HD12 1 
ATOM 17798 H HD13 . LEU C 1 87  ? -41.731  -30.389 119.364 1.00 85.35  ? 87  LEU C HD13 1 
ATOM 17799 H HD21 . LEU C 1 87  ? -42.249  -33.134 120.495 1.00 87.65  ? 87  LEU C HD21 1 
ATOM 17800 H HD22 . LEU C 1 87  ? -41.982  -32.959 118.939 1.00 86.52  ? 87  LEU C HD22 1 
ATOM 17801 H HD23 . LEU C 1 87  ? -41.064  -33.930 119.799 1.00 86.15  ? 87  LEU C HD23 1 
ATOM 17802 N N    . ASP C 1 88  ? -36.986  -31.620 120.956 1.00 80.13  ? 88  ASP C N    1 
ATOM 17803 C CA   . ASP C 1 88  ? -36.528  -31.673 122.340 1.00 80.74  ? 88  ASP C CA   1 
ATOM 17804 C C    . ASP C 1 88  ? -35.987  -30.323 122.792 1.00 81.90  ? 88  ASP C C    1 
ATOM 17805 O O    . ASP C 1 88  ? -36.306  -29.850 123.889 1.00 81.02  ? 88  ASP C O    1 
ATOM 17806 C CB   . ASP C 1 88  ? -35.462  -32.759 122.495 1.00 87.16  ? 88  ASP C CB   1 
ATOM 17807 C CG   . ASP C 1 88  ? -34.303  -32.582 121.533 1.00 94.14  ? 88  ASP C CG   1 
ATOM 17808 O OD1  . ASP C 1 88  ? -34.401  -31.721 120.634 1.00 90.89  ? 88  ASP C OD1  1 
ATOM 17809 O OD2  . ASP C 1 88  ? -33.294  -33.303 121.677 1.00 99.98  ? 88  ASP C OD2  1 
ATOM 17810 H H    . ASP C 1 88  ? -36.582  -32.160 120.422 1.00 82.35  ? 88  ASP C H    1 
ATOM 17811 H HA   . ASP C 1 88  ? -37.277  -31.903 122.911 1.00 82.34  ? 88  ASP C HA   1 
ATOM 17812 H HB2  . ASP C 1 88  ? -35.110  -32.729 123.398 1.00 87.58  ? 88  ASP C HB2  1 
ATOM 17813 H HB3  . ASP C 1 88  ? -35.864  -33.624 122.324 1.00 86.80  ? 88  ASP C HB3  1 
ATOM 17814 N N    . LYS C 1 89  ? -35.168  -29.681 121.957 1.00 84.10  ? 89  LYS C N    1 
ATOM 17815 C CA   . LYS C 1 89  ? -34.549  -28.422 122.355 1.00 82.21  ? 89  LYS C CA   1 
ATOM 17816 C C    . LYS C 1 89  ? -35.535  -27.262 122.283 1.00 82.94  ? 89  LYS C C    1 
ATOM 17817 O O    . LYS C 1 89  ? -35.515  -26.376 123.143 1.00 83.56  ? 89  LYS C O    1 
ATOM 17818 C CB   . LYS C 1 89  ? -33.330  -28.139 121.479 1.00 83.85  ? 89  LYS C CB   1 
ATOM 17819 C CG   . LYS C 1 89  ? -32.459  -26.991 121.977 1.00 86.61  ? 89  LYS C CG   1 
ATOM 17820 C CD   . LYS C 1 89  ? -31.222  -27.473 122.731 1.00 92.85  ? 89  LYS C CD   1 
ATOM 17821 C CE   . LYS C 1 89  ? -30.350  -28.394 121.889 1.00 92.85  ? 89  LYS C CE   1 
ATOM 17822 N NZ   . LYS C 1 89  ? -28.905  -28.258 122.220 1.00 90.77  ? 89  LYS C NZ   1 
ATOM 17823 H H    . LYS C 1 89  ? -34.957  -29.952 121.168 1.00 84.57  ? 89  LYS C H    1 
ATOM 17824 H HA   . LYS C 1 89  ? -34.246  -28.497 123.273 1.00 83.37  ? 89  LYS C HA   1 
ATOM 17825 H HB2  . LYS C 1 89  ? -32.794  -28.945 121.436 1.00 85.04  ? 89  LYS C HB2  1 
ATOM 17826 H HB3  . LYS C 1 89  ? -33.638  -27.907 120.589 1.00 83.21  ? 89  LYS C HB3  1 
ATOM 17827 H HG2  . LYS C 1 89  ? -32.162  -26.468 121.217 1.00 85.99  ? 89  LYS C HG2  1 
ATOM 17828 H HG3  . LYS C 1 89  ? -32.978  -26.435 122.580 1.00 85.94  ? 89  LYS C HG3  1 
ATOM 17829 H HD2  . LYS C 1 89  ? -30.688  -26.705 122.988 1.00 90.46  ? 89  LYS C HD2  1 
ATOM 17830 H HD3  . LYS C 1 89  ? -31.502  -27.962 123.521 1.00 91.41  ? 89  LYS C HD3  1 
ATOM 17831 H HE2  . LYS C 1 89  ? -30.610  -29.315 122.051 1.00 91.86  ? 89  LYS C HE2  1 
ATOM 17832 H HE3  . LYS C 1 89  ? -30.468  -28.175 120.951 1.00 88.85  ? 89  LYS C HE3  1 
ATOM 17833 H HZ1  . LYS C 1 89  ? -28.426  -28.828 121.732 1.00 87.67  ? 89  LYS C HZ1  1 
ATOM 17834 H HZ2  . LYS C 1 89  ? -28.773  -28.434 123.083 1.00 91.37  ? 89  LYS C HZ2  1 
ATOM 17835 H HZ3  . LYS C 1 89  ? -28.631  -27.429 122.049 1.00 87.39  ? 89  LYS C HZ3  1 
ATOM 17836 N N    . THR C 1 90  ? -36.400  -27.249 121.271 1.00 82.00  ? 90  THR C N    1 
ATOM 17837 C CA   . THR C 1 90  ? -37.391  -26.193 121.124 1.00 78.23  ? 90  THR C CA   1 
ATOM 17838 C C    . THR C 1 90  ? -38.627  -26.416 121.981 1.00 76.19  ? 90  THR C C    1 
ATOM 17839 O O    . THR C 1 90  ? -39.461  -25.510 122.083 1.00 74.77  ? 90  THR C O    1 
ATOM 17840 C CB   . THR C 1 90  ? -37.814  -26.061 119.659 1.00 82.82  ? 90  THR C CB   1 
ATOM 17841 O OG1  . THR C 1 90  ? -38.574  -27.213 119.272 1.00 85.40  ? 90  THR C OG1  1 
ATOM 17842 C CG2  . THR C 1 90  ? -36.597  -25.931 118.759 1.00 82.67  ? 90  THR C CG2  1 
ATOM 17843 H H    . THR C 1 90  ? -36.432  -27.846 120.653 1.00 82.60  ? 90  THR C H    1 
ATOM 17844 H HA   . THR C 1 90  ? -36.992  -25.351 121.395 1.00 79.45  ? 90  THR C HA   1 
ATOM 17845 H HB   . THR C 1 90  ? -38.360  -25.265 119.553 1.00 81.76  ? 90  THR C HB   1 
ATOM 17846 H HG1  . THR C 1 90  ? -38.806  -27.146 118.468 1.00 83.89  ? 90  THR C HG1  1 
ATOM 17847 H HG21 . THR C 1 90  ? -36.877  -25.719 117.855 1.00 82.29  ? 90  THR C HG21 1 
ATOM 17848 H HG22 . THR C 1 90  ? -36.019  -25.222 119.084 1.00 82.02  ? 90  THR C HG22 1 
ATOM 17849 H HG23 . THR C 1 90  ? -36.099  -26.763 118.749 1.00 82.96  ? 90  THR C HG23 1 
ATOM 17850 N N    . ALA C 1 91  ? -38.772  -27.592 122.593 1.00 79.28  ? 91  ALA C N    1 
ATOM 17851 C CA   . ALA C 1 91  ? -39.876  -27.808 123.517 1.00 79.38  ? 91  ALA C CA   1 
ATOM 17852 C C    . ALA C 1 91  ? -39.731  -26.969 124.777 1.00 79.37  ? 91  ALA C C    1 
ATOM 17853 O O    . ALA C 1 91  ? -40.743  -26.537 125.339 1.00 77.72  ? 91  ALA C O    1 
ATOM 17854 C CB   . ALA C 1 91  ? -39.976  -29.287 123.887 1.00 79.17  ? 91  ALA C CB   1 
ATOM 17855 H H    . ALA C 1 91  ? -38.251  -28.269 122.492 1.00 81.16  ? 91  ALA C H    1 
ATOM 17856 H HA   . ALA C 1 91  ? -40.704  -27.551 123.082 1.00 78.57  ? 91  ALA C HA   1 
ATOM 17857 H HB1  . ALA C 1 91  ? -40.679  -29.400 124.546 1.00 79.28  ? 91  ALA C HB1  1 
ATOM 17858 H HB2  . ALA C 1 91  ? -39.128  -29.579 124.255 1.00 80.12  ? 91  ALA C HB2  1 
ATOM 17859 H HB3  . ALA C 1 91  ? -40.185  -29.798 123.090 1.00 80.30  ? 91  ALA C HB3  1 
ATOM 17860 N N    . VAL C 1 92  ? -38.504  -26.730 125.230 1.00 76.85  ? 92  VAL C N    1 
ATOM 17861 C CA   . VAL C 1 92  ? -38.284  -25.876 126.389 1.00 76.37  ? 92  VAL C CA   1 
ATOM 17862 C C    . VAL C 1 92  ? -38.691  -24.455 126.026 1.00 76.50  ? 92  VAL C C    1 
ATOM 17863 O O    . VAL C 1 92  ? -38.138  -23.853 125.098 1.00 80.73  ? 92  VAL C O    1 
ATOM 17864 C CB   . VAL C 1 92  ? -36.822  -25.936 126.847 1.00 82.05  ? 92  VAL C CB   1 
ATOM 17865 C CG1  . VAL C 1 92  ? -36.628  -25.110 128.109 1.00 81.54  ? 92  VAL C CG1  1 
ATOM 17866 C CG2  . VAL C 1 92  ? -36.398  -27.379 127.080 1.00 83.01  ? 92  VAL C CG2  1 
ATOM 17867 H H    . VAL C 1 92  ? -37.784  -27.048 124.882 1.00 78.74  ? 92  VAL C H    1 
ATOM 17868 H HA   . VAL C 1 92  ? -38.846  -26.176 127.120 1.00 77.74  ? 92  VAL C HA   1 
ATOM 17869 H HB   . VAL C 1 92  ? -36.256  -25.564 126.153 1.00 80.43  ? 92  VAL C HB   1 
ATOM 17870 H HG11 . VAL C 1 92  ? -36.752  -24.172 127.898 1.00 78.86  ? 92  VAL C HG11 1 
ATOM 17871 H HG12 . VAL C 1 92  ? -35.729  -25.256 128.445 1.00 82.04  ? 92  VAL C HG12 1 
ATOM 17872 H HG13 . VAL C 1 92  ? -37.278  -25.390 128.772 1.00 80.83  ? 92  VAL C HG13 1 
ATOM 17873 H HG21 . VAL C 1 92  ? -35.515  -27.387 127.482 1.00 82.46  ? 92  VAL C HG21 1 
ATOM 17874 H HG22 . VAL C 1 92  ? -37.036  -27.802 127.676 1.00 82.11  ? 92  VAL C HG22 1 
ATOM 17875 H HG23 . VAL C 1 92  ? -36.379  -27.846 126.231 1.00 80.74  ? 92  VAL C HG23 1 
ATOM 17876 N N    . ASN C 1 93  ? -39.664  -23.917 126.753 1.00 73.36  ? 93  ASN C N    1 
ATOM 17877 C CA   . ASN C 1 93  ? -40.181  -22.593 126.446 1.00 70.48  ? 93  ASN C CA   1 
ATOM 17878 C C    . ASN C 1 93  ? -39.068  -21.558 126.516 1.00 70.19  ? 93  ASN C C    1 
ATOM 17879 O O    . ASN C 1 93  ? -38.278  -21.532 127.463 1.00 74.64  ? 93  ASN C O    1 
ATOM 17880 C CB   . ASN C 1 93  ? -41.302  -22.242 127.420 1.00 69.55  ? 93  ASN C CB   1 
ATOM 17881 C CG   . ASN C 1 93  ? -42.479  -23.183 127.304 1.00 73.63  ? 93  ASN C CG   1 
ATOM 17882 O OD1  . ASN C 1 93  ? -42.700  -23.788 126.256 1.00 73.28  ? 93  ASN C OD1  1 
ATOM 17883 N ND2  . ASN C 1 93  ? -43.223  -23.341 128.391 1.00 74.13  ? 93  ASN C ND2  1 
ATOM 17884 H H    . ASN C 1 93  ? -40.039  -24.298 127.427 1.00 74.60  ? 93  ASN C H    1 
ATOM 17885 H HA   . ASN C 1 93  ? -40.546  -22.590 125.547 1.00 72.36  ? 93  ASN C HA   1 
ATOM 17886 H HB2  . ASN C 1 93  ? -40.962  -22.294 128.327 1.00 71.11  ? 93  ASN C HB2  1 
ATOM 17887 H HB3  . ASN C 1 93  ? -41.616  -21.344 127.232 1.00 70.98  ? 93  ASN C HB3  1 
ATOM 17888 H HD21 . ASN C 1 93  ? -43.035  -22.905 129.108 1.00 73.11  ? 93  ASN C HD21 1 
ATOM 17889 H HD22 . ASN C 1 93  ? -43.902  -23.869 128.374 1.00 73.44  ? 93  ASN C HD22 1 
ATOM 17890 N N    . GLY C 1 94  ? -39.006  -20.704 125.498 1.00 65.66  ? 94  GLY C N    1 
ATOM 17891 C CA   . GLY C 1 94  ? -37.991  -19.679 125.414 1.00 66.81  ? 94  GLY C CA   1 
ATOM 17892 C C    . GLY C 1 94  ? -36.829  -20.002 124.503 1.00 69.64  ? 94  GLY C C    1 
ATOM 17893 O O    . GLY C 1 94  ? -35.938  -19.158 124.344 1.00 75.36  ? 94  GLY C O    1 
ATOM 17894 H H    . GLY C 1 94  ? -39.551  -20.707 124.833 1.00 67.83  ? 94  GLY C H    1 
ATOM 17895 H HA2  . GLY C 1 94  ? -38.401  -18.862 125.092 1.00 68.62  ? 94  GLY C HA2  1 
ATOM 17896 H HA3  . GLY C 1 94  ? -37.637  -19.508 126.301 1.00 68.76  ? 94  GLY C HA3  1 
ATOM 17897 N N    . ASN C 1 95  ? -36.807  -21.188 123.896 1.00 72.16  ? 95  ASN C N    1 
ATOM 17898 C CA   . ASN C 1 95  ? -35.702  -21.627 123.056 1.00 73.90  ? 95  ASN C CA   1 
ATOM 17899 C C    . ASN C 1 95  ? -36.089  -21.703 121.584 1.00 73.58  ? 95  ASN C C    1 
ATOM 17900 O O    . ASN C 1 95  ? -35.446  -22.427 120.817 1.00 80.64  ? 95  ASN C O    1 
ATOM 17901 C CB   . ASN C 1 95  ? -35.191  -22.987 123.536 1.00 78.43  ? 95  ASN C CB   1 
ATOM 17902 C CG   . ASN C 1 95  ? -34.089  -22.869 124.570 1.00 82.14  ? 95  ASN C CG   1 
ATOM 17903 O OD1  . ASN C 1 95  ? -33.536  -21.792 124.790 1.00 82.34  ? 95  ASN C OD1  1 
ATOM 17904 N ND2  . ASN C 1 95  ? -33.766  -23.982 125.216 1.00 81.69  ? 95  ASN C ND2  1 
ATOM 17905 H H    . ASN C 1 95  ? -37.438  -21.769 123.960 1.00 73.49  ? 95  ASN C H    1 
ATOM 17906 H HA   . ASN C 1 95  ? -34.977  -20.988 123.131 1.00 74.83  ? 95  ASN C HA   1 
ATOM 17907 H HB2  . ASN C 1 95  ? -35.926  -23.478 123.935 1.00 77.86  ? 95  ASN C HB2  1 
ATOM 17908 H HB3  . ASN C 1 95  ? -34.835  -23.482 122.782 1.00 79.03  ? 95  ASN C HB3  1 
ATOM 17909 H HD21 . ASN C 1 95  ? -34.175  -24.717 125.037 1.00 80.77  ? 95  ASN C HD21 1 
ATOM 17910 H HD22 . ASN C 1 95  ? -33.148  -23.969 125.814 1.00 80.45  ? 95  ASN C HD22 1 
ATOM 17911 N N    . MET C 1 96  ? -37.126  -20.972 121.170 1.00 66.47  ? 96  MET C N    1 
ATOM 17912 C CA   . MET C 1 96  ? -37.572  -21.066 119.785 1.00 65.24  ? 96  MET C CA   1 
ATOM 17913 C C    . MET C 1 96  ? -36.473  -20.665 118.812 1.00 68.01  ? 96  MET C C    1 
ATOM 17914 O O    . MET C 1 96  ? -36.460  -21.129 117.667 1.00 72.88  ? 96  MET C O    1 
ATOM 17915 C CB   . MET C 1 96  ? -38.814  -20.201 119.566 1.00 67.55  ? 96  MET C CB   1 
ATOM 17916 C CG   . MET C 1 96  ? -38.646  -18.738 119.922 1.00 71.49  ? 96  MET C CG   1 
ATOM 17917 S SD   . MET C 1 96  ? -39.325  -18.329 121.538 1.00 87.91  ? 96  MET C SD   1 
ATOM 17918 C CE   . MET C 1 96  ? -39.159  -16.548 121.527 1.00 76.66  ? 96  MET C CE   1 
ATOM 17919 H H    . MET C 1 96  ? -37.576  -20.427 121.660 1.00 69.70  ? 96  MET C H    1 
ATOM 17920 H HA   . MET C 1 96  ? -37.821  -21.986 119.604 1.00 69.49  ? 96  MET C HA   1 
ATOM 17921 H HB2  . MET C 1 96  ? -39.063  -20.248 118.630 1.00 69.14  ? 96  MET C HB2  1 
ATOM 17922 H HB3  . MET C 1 96  ? -39.534  -20.553 120.113 1.00 69.57  ? 96  MET C HB3  1 
ATOM 17923 H HG2  . MET C 1 96  ? -37.702  -18.516 119.929 1.00 71.01  ? 96  MET C HG2  1 
ATOM 17924 H HG3  . MET C 1 96  ? -39.109  -18.200 119.261 1.00 70.77  ? 96  MET C HG3  1 
ATOM 17925 H HE1  . MET C 1 96  ? -39.438  -16.198 122.387 1.00 73.59  ? 96  MET C HE1  1 
ATOM 17926 H HE2  . MET C 1 96  ? -39.720  -16.184 120.824 1.00 72.99  ? 96  MET C HE2  1 
ATOM 17927 H HE3  . MET C 1 96  ? -38.230  -16.319 121.363 1.00 74.10  ? 96  MET C HE3  1 
ATOM 17928 N N    . ALA C 1 97  ? -35.540  -19.816 119.244 1.00 69.88  ? 97  ALA C N    1 
ATOM 17929 C CA   . ALA C 1 97  ? -34.468  -19.386 118.356 1.00 73.58  ? 97  ALA C CA   1 
ATOM 17930 C C    . ALA C 1 97  ? -33.544  -20.530 117.972 1.00 74.66  ? 97  ALA C C    1 
ATOM 17931 O O    . ALA C 1 97  ? -32.776  -20.395 117.014 1.00 76.92  ? 97  ALA C O    1 
ATOM 17932 C CB   . ALA C 1 97  ? -33.661  -18.267 119.014 1.00 75.20  ? 97  ALA C CB   1 
ATOM 17933 H H    . ALA C 1 97  ? -35.507  -19.479 120.035 1.00 71.72  ? 97  ALA C H    1 
ATOM 17934 H HA   . ALA C 1 97  ? -34.859  -19.032 117.542 1.00 72.06  ? 97  ALA C HA   1 
ATOM 17935 H HB1  . ALA C 1 97  ? -32.953  -17.991 118.411 1.00 75.07  ? 97  ALA C HB1  1 
ATOM 17936 H HB2  . ALA C 1 97  ? -33.280  -18.598 119.842 1.00 75.05  ? 97  ALA C HB2  1 
ATOM 17937 H HB3  . ALA C 1 97  ? -34.251  -17.519 119.196 1.00 73.52  ? 97  ALA C HB3  1 
ATOM 17938 N N    . LEU C 1 98  ? -33.600  -21.651 118.688 1.00 72.91  ? 98  LEU C N    1 
ATOM 17939 C CA   . LEU C 1 98  ? -32.728  -22.789 118.434 1.00 71.21  ? 98  LEU C CA   1 
ATOM 17940 C C    . LEU C 1 98  ? -33.366  -23.825 117.518 1.00 72.16  ? 98  LEU C C    1 
ATOM 17941 O O    . LEU C 1 98  ? -32.980  -24.997 117.566 1.00 75.68  ? 98  LEU C O    1 
ATOM 17942 C CB   . LEU C 1 98  ? -32.331  -23.447 119.756 1.00 74.33  ? 98  LEU C CB   1 
ATOM 17943 C CG   . LEU C 1 98  ? -31.700  -22.526 120.800 1.00 80.04  ? 98  LEU C CG   1 
ATOM 17944 C CD1  . LEU C 1 98  ? -31.502  -23.269 122.112 1.00 80.42  ? 98  LEU C CD1  1 
ATOM 17945 C CD2  . LEU C 1 98  ? -30.385  -21.951 120.298 1.00 78.67  ? 98  LEU C CD2  1 
ATOM 17946 H H    . LEU C 1 98  ? -34.145  -21.777 119.341 1.00 73.91  ? 98  LEU C H    1 
ATOM 17947 H HA   . LEU C 1 98  ? -31.920  -22.473 118.002 1.00 73.63  ? 98  LEU C HA   1 
ATOM 17948 H HB2  . LEU C 1 98  ? -33.126  -23.835 120.154 1.00 76.14  ? 98  LEU C HB2  1 
ATOM 17949 H HB3  . LEU C 1 98  ? -31.691  -24.150 119.565 1.00 76.97  ? 98  LEU C HB3  1 
ATOM 17950 H HG   . LEU C 1 98  ? -32.301  -21.784 120.969 1.00 77.44  ? 98  LEU C HG   1 
ATOM 17951 H HD11 . LEU C 1 98  ? -32.365  -23.569 122.436 1.00 80.32  ? 98  LEU C HD11 1 
ATOM 17952 H HD12 . LEU C 1 98  ? -31.097  -22.669 122.757 1.00 79.36  ? 98  LEU C HD12 1 
ATOM 17953 H HD13 . LEU C 1 98  ? -30.922  -24.032 121.959 1.00 80.39  ? 98  LEU C HD13 1 
ATOM 17954 H HD21 . LEU C 1 98  ? -29.779  -22.680 120.091 1.00 76.90  ? 98  LEU C HD21 1 
ATOM 17955 H HD22 . LEU C 1 98  ? -30.002  -21.390 120.990 1.00 76.61  ? 98  LEU C HD22 1 
ATOM 17956 H HD23 . LEU C 1 98  ? -30.554  -21.424 119.501 1.00 75.81  ? 98  LEU C HD23 1 
ATOM 17957 N N    . ASP C 1 99  ? -34.325  -23.423 116.690 1.00 73.77  ? 99  ASP C N    1 
ATOM 17958 C CA   . ASP C 1 99  ? -35.014  -24.361 115.814 1.00 70.30  ? 99  ASP C CA   1 
ATOM 17959 C C    . ASP C 1 99  ? -34.064  -24.828 114.719 1.00 68.58  ? 99  ASP C C    1 
ATOM 17960 O O    . ASP C 1 99  ? -33.314  -24.027 114.153 1.00 73.93  ? 99  ASP C O    1 
ATOM 17961 C CB   . ASP C 1 99  ? -36.253  -23.695 115.218 1.00 69.16  ? 99  ASP C CB   1 
ATOM 17962 C CG   . ASP C 1 99  ? -37.017  -24.600 114.267 1.00 73.67  ? 99  ASP C CG   1 
ATOM 17963 O OD1  . ASP C 1 99  ? -36.433  -25.558 113.720 1.00 78.07  ? 99  ASP C OD1  1 
ATOM 17964 O OD2  . ASP C 1 99  ? -38.222  -24.346 114.062 1.00 75.22  ? 99  ASP C OD2  1 
ATOM 17965 H H    . ASP C 1 99  ? -34.597  -22.611 116.618 1.00 73.17  ? 99  ASP C H    1 
ATOM 17966 H HA   . ASP C 1 99  ? -35.297  -25.135 116.325 1.00 73.16  ? 99  ASP C HA   1 
ATOM 17967 H HB2  . ASP C 1 99  ? -36.852  -23.443 115.938 1.00 71.87  ? 99  ASP C HB2  1 
ATOM 17968 H HB3  . ASP C 1 99  ? -35.979  -22.906 114.724 1.00 70.07  ? 99  ASP C HB3  1 
ATOM 17969 N N    . ASP C 1 100 ? -34.099  -26.125 114.424 1.00 68.69  ? 100 ASP C N    1 
ATOM 17970 C CA   . ASP C 1 100 ? -33.292  -26.721 113.368 1.00 69.45  ? 100 ASP C CA   1 
ATOM 17971 C C    . ASP C 1 100 ? -34.098  -27.682 112.507 1.00 68.87  ? 100 ASP C C    1 
ATOM 17972 O O    . ASP C 1 100 ? -33.516  -28.429 111.714 1.00 73.15  ? 100 ASP C O    1 
ATOM 17973 C CB   . ASP C 1 100 ? -32.087  -27.445 113.974 1.00 74.36  ? 100 ASP C CB   1 
ATOM 17974 C CG   . ASP C 1 100 ? -30.939  -26.508 114.282 1.00 83.81  ? 100 ASP C CG   1 
ATOM 17975 O OD1  . ASP C 1 100 ? -30.317  -25.991 113.331 1.00 86.33  ? 100 ASP C OD1  1 
ATOM 17976 O OD2  . ASP C 1 100 ? -30.655  -26.288 115.479 1.00 84.57  ? 100 ASP C OD2  1 
ATOM 17977 H H    . ASP C 1 100 ? -34.597  -26.694 114.833 1.00 73.07  ? 100 ASP C H    1 
ATOM 17978 H HA   . ASP C 1 100 ? -32.956  -26.017 112.792 1.00 71.56  ? 100 ASP C HA   1 
ATOM 17979 H HB2  . ASP C 1 100 ? -32.357  -27.872 114.802 1.00 74.62  ? 100 ASP C HB2  1 
ATOM 17980 H HB3  . ASP C 1 100 ? -31.767  -28.111 113.346 1.00 74.03  ? 100 ASP C HB3  1 
ATOM 17981 N N    . THR C 1 101 ? -35.420  -27.680 112.643 1.00 64.68  ? 101 THR C N    1 
ATOM 17982 C CA   . THR C 1 101 ? -36.252  -28.625 111.914 1.00 59.74  ? 101 THR C CA   1 
ATOM 17983 C C    . THR C 1 101 ? -36.219  -28.314 110.427 1.00 59.34  ? 101 THR C C    1 
ATOM 17984 O O    . THR C 1 101 ? -36.456  -27.174 110.017 1.00 64.11  ? 101 THR C O    1 
ATOM 17985 C CB   . THR C 1 101 ? -37.685  -28.572 112.435 1.00 63.25  ? 101 THR C CB   1 
ATOM 17986 O OG1  . THR C 1 101 ? -37.690  -28.800 113.849 1.00 69.30  ? 101 THR C OG1  1 
ATOM 17987 C CG2  . THR C 1 101 ? -38.549  -29.623 111.755 1.00 66.66  ? 101 THR C CG2  1 
ATOM 17988 H H    . THR C 1 101 ? -35.860  -27.142 113.150 1.00 68.68  ? 101 THR C H    1 
ATOM 17989 H HA   . THR C 1 101 ? -35.904  -29.515 112.054 1.00 65.09  ? 101 THR C HA   1 
ATOM 17990 H HB   . THR C 1 101 ? -38.064  -27.699 112.249 1.00 65.15  ? 101 THR C HB   1 
ATOM 17991 H HG1  . THR C 1 101 ? -37.245  -28.204 114.238 1.00 70.64  ? 101 THR C HG1  1 
ATOM 17992 H HG21 . THR C 1 101 ? -39.440  -29.615 112.141 1.00 68.15  ? 101 THR C HG21 1 
ATOM 17993 H HG22 . THR C 1 101 ? -38.163  -30.503 111.880 1.00 68.16  ? 101 THR C HG22 1 
ATOM 17994 H HG23 . THR C 1 101 ? -38.618  -29.439 110.806 1.00 66.26  ? 101 THR C HG23 1 
ATOM 17995 N N    . HIS C 1 102 ? -35.930  -29.329 109.618 1.00 59.24  ? 102 HIS C N    1 
ATOM 17996 C CA   . HIS C 1 102 ? -35.886  -29.150 108.175 1.00 55.67  ? 102 HIS C CA   1 
ATOM 17997 C C    . HIS C 1 102 ? -35.764  -30.510 107.512 1.00 53.83  ? 102 HIS C C    1 
ATOM 17998 O O    . HIS C 1 102 ? -35.137  -31.427 108.044 1.00 61.87  ? 102 HIS C O    1 
ATOM 17999 C CB   . HIS C 1 102 ? -34.722  -28.252 107.753 1.00 57.46  ? 102 HIS C CB   1 
ATOM 18000 C CG   . HIS C 1 102 ? -33.385  -28.910 107.873 1.00 60.24  ? 102 HIS C CG   1 
ATOM 18001 N ND1  . HIS C 1 102 ? -32.790  -29.168 109.088 1.00 62.64  ? 102 HIS C ND1  1 
ATOM 18002 C CD2  . HIS C 1 102 ? -32.530  -29.370 106.930 1.00 61.48  ? 102 HIS C CD2  1 
ATOM 18003 C CE1  . HIS C 1 102 ? -31.626  -29.759 108.889 1.00 61.84  ? 102 HIS C CE1  1 
ATOM 18004 N NE2  . HIS C 1 102 ? -31.443  -29.890 107.588 1.00 62.81  ? 102 HIS C NE2  1 
ATOM 18005 H H    . HIS C 1 102 ? -35.755  -30.129 109.882 1.00 61.78  ? 102 HIS C H    1 
ATOM 18006 H HA   . HIS C 1 102 ? -36.713  -28.740 107.879 1.00 57.90  ? 102 HIS C HA   1 
ATOM 18007 H HB2  . HIS C 1 102 ? -34.844  -28.001 106.824 1.00 59.10  ? 102 HIS C HB2  1 
ATOM 18008 H HB3  . HIS C 1 102 ? -34.714  -27.457 108.309 1.00 60.10  ? 102 HIS C HB3  1 
ATOM 18009 H HD1  . HIS C 1 102 ? -33.124  -28.976 109.856 1.00 63.62  ? 102 HIS C HD1  1 
ATOM 18010 H HD2  . HIS C 1 102 ? -32.655  -29.338 106.009 1.00 60.96  ? 102 HIS C HD2  1 
ATOM 18011 H HE1  . HIS C 1 102 ? -31.032  -30.030 109.551 1.00 62.02  ? 102 HIS C HE1  1 
ATOM 18012 H HE2  . HIS C 1 102 ? -30.756  -30.245 107.213 1.00 61.18  ? 102 HIS C HE2  1 
ATOM 18013 N N    . ALA C 1 103 ? -36.365  -30.622 106.336 1.00 53.16  ? 103 ALA C N    1 
ATOM 18014 C CA   . ALA C 1 103 ? -36.254  -31.814 105.512 1.00 56.99  ? 103 ALA C CA   1 
ATOM 18015 C C    . ALA C 1 103 ? -35.247  -31.559 104.403 1.00 50.59  ? 103 ALA C C    1 
ATOM 18016 O O    . ALA C 1 103 ? -35.268  -30.502 103.766 1.00 53.60  ? 103 ALA C O    1 
ATOM 18017 C CB   . ALA C 1 103 ? -37.609  -32.198 104.915 1.00 58.97  ? 103 ALA C CB   1 
ATOM 18018 H H    . ALA C 1 103 ? -36.851  -30.005 105.984 1.00 55.60  ? 103 ALA C H    1 
ATOM 18019 H HA   . ALA C 1 103 ? -35.937  -32.555 106.051 1.00 58.26  ? 103 ALA C HA   1 
ATOM 18020 H HB1  . ALA C 1 103 ? -37.500  -32.995 104.373 1.00 58.31  ? 103 ALA C HB1  1 
ATOM 18021 H HB2  . ALA C 1 103 ? -38.234  -32.369 105.636 1.00 58.54  ? 103 ALA C HB2  1 
ATOM 18022 H HB3  . ALA C 1 103 ? -37.930  -31.465 104.366 1.00 57.71  ? 103 ALA C HB3  1 
ATOM 18023 N N    . GLU C 1 104 ? -34.361  -32.525 104.176 1.00 50.27  ? 104 GLU C N    1 
ATOM 18024 C CA   . GLU C 1 104 ? -33.331  -32.382 103.163 1.00 50.30  ? 104 GLU C CA   1 
ATOM 18025 C C    . GLU C 1 104 ? -33.151  -33.693 102.417 1.00 52.58  ? 104 GLU C C    1 
ATOM 18026 O O    . GLU C 1 104 ? -33.459  -34.778 102.920 1.00 62.70  ? 104 GLU C O    1 
ATOM 18027 C CB   . GLU C 1 104 ? -31.992  -31.942 103.770 1.00 52.95  ? 104 GLU C CB   1 
ATOM 18028 C CG   . GLU C 1 104 ? -31.339  -32.974 104.667 1.00 54.37  ? 104 GLU C CG   1 
ATOM 18029 C CD   . GLU C 1 104 ? -29.973  -32.542 105.147 1.00 57.63  ? 104 GLU C CD   1 
ATOM 18030 O OE1  . GLU C 1 104 ? -29.893  -31.557 105.906 1.00 61.63  ? 104 GLU C OE1  1 
ATOM 18031 O OE2  . GLU C 1 104 ? -28.977  -33.188 104.766 1.00 57.51  ? 104 GLU C OE2  1 
ATOM 18032 H H    . GLU C 1 104 ? -34.338  -33.272 104.600 1.00 54.90  ? 104 GLU C H    1 
ATOM 18033 H HA   . GLU C 1 104 ? -33.605  -31.709 102.522 1.00 52.24  ? 104 GLU C HA   1 
ATOM 18034 H HB2  . GLU C 1 104 ? -31.374  -31.747 103.049 1.00 53.77  ? 104 GLU C HB2  1 
ATOM 18035 H HB3  . GLU C 1 104 ? -32.140  -31.144 104.301 1.00 55.37  ? 104 GLU C HB3  1 
ATOM 18036 H HG2  . GLU C 1 104 ? -31.900  -33.118 105.445 1.00 56.40  ? 104 GLU C HG2  1 
ATOM 18037 H HG3  . GLU C 1 104 ? -31.229  -33.805 104.179 1.00 55.37  ? 104 GLU C HG3  1 
ATOM 18038 N N    . ILE C 1 105 ? -32.649  -33.570 101.196 1.00 47.96  ? 105 ILE C N    1 
ATOM 18039 C CA   . ILE C 1 105 ? -32.237  -34.704 100.387 1.00 49.40  ? 105 ILE C CA   1 
ATOM 18040 C C    . ILE C 1 105 ? -30.729  -34.816 100.506 1.00 52.01  ? 105 ILE C C    1 
ATOM 18041 O O    . ILE C 1 105 ? -30.000  -33.854 100.219 1.00 56.88  ? 105 ILE C O    1 
ATOM 18042 C CB   . ILE C 1 105 ? -32.668  -34.545 98.921  1.00 52.02  ? 105 ILE C CB   1 
ATOM 18043 C CG1  . ILE C 1 105 ? -34.194  -34.531 98.806  1.00 54.91  ? 105 ILE C CG1  1 
ATOM 18044 C CG2  . ILE C 1 105 ? -32.077  -35.658 98.074  1.00 52.84  ? 105 ILE C CG2  1 
ATOM 18045 C CD1  . ILE C 1 105 ? -34.868  -35.810 99.253  1.00 55.38  ? 105 ILE C CD1  1 
ATOM 18046 H H    . ILE C 1 105 ? -32.533  -32.813 100.804 1.00 51.04  ? 105 ILE C H    1 
ATOM 18047 H HA   . ILE C 1 105 ? -32.630  -35.516 100.741 1.00 53.30  ? 105 ILE C HA   1 
ATOM 18048 H HB   . ILE C 1 105 ? -32.328  -33.698 98.593  1.00 52.46  ? 105 ILE C HB   1 
ATOM 18049 H HG12 . ILE C 1 105 ? -34.539  -33.811 99.356  1.00 54.44  ? 105 ILE C HG12 1 
ATOM 18050 H HG13 . ILE C 1 105 ? -34.435  -34.379 97.879  1.00 53.96  ? 105 ILE C HG13 1 
ATOM 18051 H HG21 . ILE C 1 105 ? -32.559  -35.702 97.234  1.00 53.76  ? 105 ILE C HG21 1 
ATOM 18052 H HG22 . ILE C 1 105 ? -31.140  -35.468 97.908  1.00 51.81  ? 105 ILE C HG22 1 
ATOM 18053 H HG23 . ILE C 1 105 ? -32.167  -36.498 98.551  1.00 53.74  ? 105 ILE C HG23 1 
ATOM 18054 H HD11 . ILE C 1 105 ? -35.815  -35.750 99.054  1.00 56.03  ? 105 ILE C HD11 1 
ATOM 18055 H HD12 . ILE C 1 105 ? -34.480  -36.561 98.777  1.00 55.77  ? 105 ILE C HD12 1 
ATOM 18056 H HD13 . ILE C 1 105 ? -34.739  -35.920 100.208 1.00 55.51  ? 105 ILE C HD13 1 
ATOM 18057 N N    . VAL C 1 106 ? -30.275  -35.982 100.951 1.00 51.77  ? 106 VAL C N    1 
ATOM 18058 C CA   . VAL C 1 106 ? -28.862  -36.308 101.073 1.00 48.89  ? 106 VAL C CA   1 
ATOM 18059 C C    . VAL C 1 106 ? -28.494  -37.164 99.872  1.00 55.21  ? 106 VAL C C    1 
ATOM 18060 O O    . VAL C 1 106 ? -29.104  -38.215 99.636  1.00 58.62  ? 106 VAL C O    1 
ATOM 18061 C CB   . VAL C 1 106 ? -28.565  -37.041 102.390 1.00 47.36  ? 106 VAL C CB   1 
ATOM 18062 C CG1  . VAL C 1 106 ? -27.101  -37.436 102.467 1.00 51.35  ? 106 VAL C CG1  1 
ATOM 18063 C CG2  . VAL C 1 106 ? -28.950  -36.180 103.583 1.00 53.55  ? 106 VAL C CG2  1 
ATOM 18064 H H    . VAL C 1 106 ? -30.790  -36.625 101.200 1.00 53.96  ? 106 VAL C H    1 
ATOM 18065 H HA   . VAL C 1 106 ? -28.335  -35.495 101.046 1.00 50.28  ? 106 VAL C HA   1 
ATOM 18066 H HB   . VAL C 1 106 ? -29.095  -37.853 102.425 1.00 51.41  ? 106 VAL C HB   1 
ATOM 18067 H HG11 . VAL C 1 106 ? -26.902  -38.075 101.765 1.00 51.63  ? 106 VAL C HG11 1 
ATOM 18068 H HG12 . VAL C 1 106 ? -26.553  -36.643 102.359 1.00 51.39  ? 106 VAL C HG12 1 
ATOM 18069 H HG13 . VAL C 1 106 ? -26.931  -37.842 103.332 1.00 54.16  ? 106 VAL C HG13 1 
ATOM 18070 H HG21 . VAL C 1 106 ? -29.718  -35.635 103.355 1.00 54.04  ? 106 VAL C HG21 1 
ATOM 18071 H HG22 . VAL C 1 106 ? -29.168  -36.760 104.330 1.00 56.58  ? 106 VAL C HG22 1 
ATOM 18072 H HG23 . VAL C 1 106 ? -28.198  -35.613 103.818 1.00 54.62  ? 106 VAL C HG23 1 
ATOM 18073 N N    . THR C 1 107 ? -27.512  -36.714 99.119  1.00 55.50  ? 107 THR C N    1 
ATOM 18074 C CA   . THR C 1 107 ? -27.069  -37.371 97.906  1.00 55.01  ? 107 THR C CA   1 
ATOM 18075 C C    . THR C 1 107 ? -25.742  -38.073 98.135  1.00 53.51  ? 107 THR C C    1 
ATOM 18076 O O    . THR C 1 107 ? -24.996  -37.734 99.058  1.00 55.53  ? 107 THR C O    1 
ATOM 18077 C CB   . THR C 1 107 ? -26.915  -36.350 96.776  1.00 57.94  ? 107 THR C CB   1 
ATOM 18078 O OG1  . THR C 1 107 ? -25.655  -35.681 96.903  1.00 58.23  ? 107 THR C OG1  1 
ATOM 18079 C CG2  . THR C 1 107 ? -28.036  -35.323 96.826  1.00 58.12  ? 107 THR C CG2  1 
ATOM 18080 H H    . THR C 1 107 ? -27.068  -35.999 99.297  1.00 55.30  ? 107 THR C H    1 
ATOM 18081 H HA   . THR C 1 107 ? -27.731  -38.027 97.640  1.00 55.53  ? 107 THR C HA   1 
ATOM 18082 H HB   . THR C 1 107 ? -26.953  -36.805 95.920  1.00 57.90  ? 107 THR C HB   1 
ATOM 18083 H HG1  . THR C 1 107 ? -25.603  -35.304 97.652  1.00 58.01  ? 107 THR C HG1  1 
ATOM 18084 H HG21 . THR C 1 107 ? -28.888  -35.767 96.964  1.00 56.29  ? 107 THR C HG21 1 
ATOM 18085 H HG22 . THR C 1 107 ? -27.883  -34.701 97.555  1.00 57.00  ? 107 THR C HG22 1 
ATOM 18086 H HG23 . THR C 1 107 ? -28.070  -34.827 95.994  1.00 58.26  ? 107 THR C HG23 1 
ATOM 18087 N N    . PRO C 1 108 ? -25.412  -39.069 97.311  1.00 50.79  ? 108 PRO C N    1 
ATOM 18088 C CA   . PRO C 1 108 ? -24.085  -39.687 97.388  1.00 53.51  ? 108 PRO C CA   1 
ATOM 18089 C C    . PRO C 1 108 ? -22.973  -38.833 96.805  1.00 54.86  ? 108 PRO C C    1 
ATOM 18090 O O    . PRO C 1 108 ? -21.808  -39.239 96.866  1.00 58.02  ? 108 PRO C O    1 
ATOM 18091 C CB   . PRO C 1 108 ? -24.267  -40.975 96.577  1.00 58.11  ? 108 PRO C CB   1 
ATOM 18092 C CG   . PRO C 1 108 ? -25.321  -40.644 95.595  1.00 58.26  ? 108 PRO C CG   1 
ATOM 18093 C CD   . PRO C 1 108 ? -26.257  -39.704 96.286  1.00 55.35  ? 108 PRO C CD   1 
ATOM 18094 H HA   . PRO C 1 108 ? -23.871  -39.917 98.306  1.00 55.31  ? 108 PRO C HA   1 
ATOM 18095 H HB2  . PRO C 1 108 ? -23.438  -41.203 96.128  1.00 59.49  ? 108 PRO C HB2  1 
ATOM 18096 H HB3  . PRO C 1 108 ? -24.554  -41.694 97.161  1.00 60.31  ? 108 PRO C HB3  1 
ATOM 18097 H HG2  . PRO C 1 108 ? -24.922  -40.217 94.822  1.00 58.14  ? 108 PRO C HG2  1 
ATOM 18098 H HG3  . PRO C 1 108 ? -25.787  -41.454 95.335  1.00 59.72  ? 108 PRO C HG3  1 
ATOM 18099 H HD2  . PRO C 1 108 ? -26.590  -39.039 95.663  1.00 56.22  ? 108 PRO C HD2  1 
ATOM 18100 H HD3  . PRO C 1 108 ? -26.983  -40.193 96.702  1.00 56.58  ? 108 PRO C HD3  1 
ATOM 18101 N N    . TRP C 1 109 ? -23.297  -37.672 96.250  1.00 53.31  ? 109 TRP C N    1 
ATOM 18102 C CA   . TRP C 1 109 ? -22.331  -36.834 95.564  1.00 52.72  ? 109 TRP C CA   1 
ATOM 18103 C C    . TRP C 1 109 ? -21.719  -35.824 96.527  1.00 54.42  ? 109 TRP C C    1 
ATOM 18104 O O    . TRP C 1 109 ? -22.331  -35.420 97.518  1.00 60.48  ? 109 TRP C O    1 
ATOM 18105 C CB   . TRP C 1 109 ? -23.001  -36.112 94.397  1.00 52.46  ? 109 TRP C CB   1 
ATOM 18106 C CG   . TRP C 1 109 ? -23.418  -37.042 93.307  1.00 50.61  ? 109 TRP C CG   1 
ATOM 18107 C CD1  . TRP C 1 109 ? -24.499  -37.871 93.313  1.00 52.78  ? 109 TRP C CD1  1 
ATOM 18108 C CD2  . TRP C 1 109 ? -22.762  -37.248 92.055  1.00 49.04  ? 109 TRP C CD2  1 
ATOM 18109 N NE1  . TRP C 1 109 ? -24.557  -38.579 92.142  1.00 51.71  ? 109 TRP C NE1  1 
ATOM 18110 C CE2  . TRP C 1 109 ? -23.501  -38.215 91.351  1.00 49.71  ? 109 TRP C CE2  1 
ATOM 18111 C CE3  . TRP C 1 109 ? -21.621  -36.709 91.459  1.00 56.31  ? 109 TRP C CE3  1 
ATOM 18112 C CZ2  . TRP C 1 109 ? -23.138  -38.652 90.084  1.00 53.86  ? 109 TRP C CZ2  1 
ATOM 18113 C CZ3  . TRP C 1 109 ? -21.262  -37.145 90.201  1.00 58.68  ? 109 TRP C CZ3  1 
ATOM 18114 C CH2  . TRP C 1 109 ? -22.018  -38.106 89.527  1.00 57.10  ? 109 TRP C CH2  1 
ATOM 18115 H H    . TRP C 1 109 ? -24.091  -37.341 96.260  1.00 54.43  ? 109 TRP C H    1 
ATOM 18116 H HA   . TRP C 1 109 ? -21.618  -37.389 95.211  1.00 52.90  ? 109 TRP C HA   1 
ATOM 18117 H HB2  . TRP C 1 109 ? -23.791  -35.652 94.721  1.00 53.51  ? 109 TRP C HB2  1 
ATOM 18118 H HB3  . TRP C 1 109 ? -22.375  -35.474 94.021  1.00 52.54  ? 109 TRP C HB3  1 
ATOM 18119 H HD1  . TRP C 1 109 ? -25.109  -37.946 94.011  1.00 54.03  ? 109 TRP C HD1  1 
ATOM 18120 H HE1  . TRP C 1 109 ? -25.159  -39.158 91.935  1.00 52.96  ? 109 TRP C HE1  1 
ATOM 18121 H HE3  . TRP C 1 109 ? -21.112  -36.069 91.902  1.00 55.15  ? 109 TRP C HE3  1 
ATOM 18122 H HZ2  . TRP C 1 109 ? -23.639  -39.291 89.632  1.00 52.12  ? 109 TRP C HZ2  1 
ATOM 18123 H HZ3  . TRP C 1 109 ? -20.504  -36.793 89.794  1.00 57.82  ? 109 TRP C HZ3  1 
ATOM 18124 H HH2  . TRP C 1 109 ? -21.753  -38.381 88.680  1.00 55.94  ? 109 TRP C HH2  1 
ATOM 18125 N N    . SER C 1 110 ? -20.490  -35.419 96.222  1.00 52.23  ? 110 SER C N    1 
ATOM 18126 C CA   . SER C 1 110 ? -19.781  -34.412 96.992  1.00 52.00  ? 110 SER C CA   1 
ATOM 18127 C C    . SER C 1 110 ? -19.563  -33.186 96.120  1.00 54.92  ? 110 SER C C    1 
ATOM 18128 O O    . SER C 1 110 ? -19.586  -33.275 94.894  1.00 59.38  ? 110 SER C O    1 
ATOM 18129 C CB   . SER C 1 110 ? -18.438  -34.942 97.501  1.00 58.84  ? 110 SER C CB   1 
ATOM 18130 O OG   . SER C 1 110 ? -18.622  -36.073 98.334  1.00 63.39  ? 110 SER C OG   1 
ATOM 18131 H H    . SER C 1 110 ? -20.038  -35.722 95.556  1.00 54.31  ? 110 SER C H    1 
ATOM 18132 H HA   . SER C 1 110 ? -20.316  -34.151 97.758  1.00 53.67  ? 110 SER C HA   1 
ATOM 18133 H HB2  . SER C 1 110 ? -17.891  -35.195 96.741  1.00 58.07  ? 110 SER C HB2  1 
ATOM 18134 H HB3  . SER C 1 110 ? -17.996  -34.244 98.010  1.00 58.44  ? 110 SER C HB3  1 
ATOM 18135 H HG   . SER C 1 110 ? -19.027  -36.677 97.913  1.00 60.50  ? 110 SER C HG   1 
ATOM 18136 N N    . LEU C 1 111 ? -19.343  -32.042 96.758  1.00 58.98  ? 111 LEU C N    1 
ATOM 18137 C CA   . LEU C 1 111 ? -19.248  -30.759 96.074  1.00 58.17  ? 111 LEU C CA   1 
ATOM 18138 C C    . LEU C 1 111 ? -17.840  -30.204 96.234  1.00 57.03  ? 111 LEU C C    1 
ATOM 18139 O O    . LEU C 1 111 ? -17.349  -30.070 97.360  1.00 60.65  ? 111 LEU C O    1 
ATOM 18140 C CB   . LEU C 1 111 ? -20.278  -29.778 96.635  1.00 59.39  ? 111 LEU C CB   1 
ATOM 18141 C CG   . LEU C 1 111 ? -20.284  -28.358 96.067  1.00 62.93  ? 111 LEU C CG   1 
ATOM 18142 C CD1  . LEU C 1 111 ? -20.677  -28.352 94.604  1.00 62.25  ? 111 LEU C CD1  1 
ATOM 18143 C CD2  . LEU C 1 111 ? -21.223  -27.481 96.872  1.00 60.10  ? 111 LEU C CD2  1 
ATOM 18144 H H    . LEU C 1 111 ? -19.240  -31.984 97.610  1.00 59.23  ? 111 LEU C H    1 
ATOM 18145 H HA   . LEU C 1 111 ? -19.424  -30.880 95.128  1.00 57.98  ? 111 LEU C HA   1 
ATOM 18146 H HB2  . LEU C 1 111 ? -21.161  -30.149 96.481  1.00 58.85  ? 111 LEU C HB2  1 
ATOM 18147 H HB3  . LEU C 1 111 ? -20.129  -29.700 97.590  1.00 58.54  ? 111 LEU C HB3  1 
ATOM 18148 H HG   . LEU C 1 111 ? -19.393  -27.983 96.139  1.00 61.96  ? 111 LEU C HG   1 
ATOM 18149 H HD11 . LEU C 1 111 ? -20.038  -28.882 94.104  1.00 62.25  ? 111 LEU C HD11 1 
ATOM 18150 H HD12 . LEU C 1 111 ? -21.565  -28.729 94.514  1.00 60.73  ? 111 LEU C HD12 1 
ATOM 18151 H HD13 . LEU C 1 111 ? -20.671  -27.437 94.282  1.00 60.99  ? 111 LEU C HD13 1 
ATOM 18152 H HD21 . LEU C 1 111 ? -20.941  -27.485 97.800  1.00 59.21  ? 111 LEU C HD21 1 
ATOM 18153 H HD22 . LEU C 1 111 ? -22.124  -27.835 96.798  1.00 58.77  ? 111 LEU C HD22 1 
ATOM 18154 H HD23 . LEU C 1 111 ? -21.192  -26.578 96.519  1.00 59.89  ? 111 LEU C HD23 1 
ATOM 18155 N N    . VAL C 1 112 ? -17.195  -29.882 95.116  1.00 57.05  ? 112 VAL C N    1 
ATOM 18156 C CA   . VAL C 1 112 ? -15.900  -29.210 95.135  1.00 62.86  ? 112 VAL C CA   1 
ATOM 18157 C C    . VAL C 1 112 ? -16.183  -27.720 94.977  1.00 63.83  ? 112 VAL C C    1 
ATOM 18158 O O    . VAL C 1 112 ? -16.376  -27.225 93.866  1.00 60.96  ? 112 VAL C O    1 
ATOM 18159 C CB   . VAL C 1 112 ? -14.969  -29.734 94.042  1.00 66.05  ? 112 VAL C CB   1 
ATOM 18160 C CG1  . VAL C 1 112 ? -13.728  -28.863 93.942  1.00 62.15  ? 112 VAL C CG1  1 
ATOM 18161 C CG2  . VAL C 1 112 ? -14.587  -31.177 94.320  1.00 64.93  ? 112 VAL C CG2  1 
ATOM 18162 H H    . VAL C 1 112 ? -17.490  -30.045 94.325  1.00 59.03  ? 112 VAL C H    1 
ATOM 18163 H HA   . VAL C 1 112 ? -15.474  -29.351 95.994  1.00 61.93  ? 112 VAL C HA   1 
ATOM 18164 H HB   . VAL C 1 112 ? -15.429  -29.704 93.188  1.00 65.21  ? 112 VAL C HB   1 
ATOM 18165 H HG11 . VAL C 1 112 ? -13.959  -28.031 93.499  1.00 63.01  ? 112 VAL C HG11 1 
ATOM 18166 H HG12 . VAL C 1 112 ? -13.053  -29.331 93.427  1.00 63.54  ? 112 VAL C HG12 1 
ATOM 18167 H HG13 . VAL C 1 112 ? -13.395  -28.683 94.835  1.00 61.73  ? 112 VAL C HG13 1 
ATOM 18168 H HG21 . VAL C 1 112 ? -15.332  -31.753 94.089  1.00 63.65  ? 112 VAL C HG21 1 
ATOM 18169 H HG22 . VAL C 1 112 ? -14.377  -31.270 95.263  1.00 64.46  ? 112 VAL C HG22 1 
ATOM 18170 H HG23 . VAL C 1 112 ? -13.810  -31.409 93.788  1.00 63.17  ? 112 VAL C HG23 1 
ATOM 18171 N N    . ASP C 1 113 ? -16.204  -27.001 96.097  1.00 65.24  ? 113 ASP C N    1 
ATOM 18172 C CA   . ASP C 1 113 ? -16.570  -25.590 96.126  1.00 63.99  ? 113 ASP C CA   1 
ATOM 18173 C C    . ASP C 1 113 ? -15.348  -24.762 96.488  1.00 60.97  ? 113 ASP C C    1 
ATOM 18174 O O    . ASP C 1 113 ? -14.688  -25.031 97.497  1.00 62.78  ? 113 ASP C O    1 
ATOM 18175 C CB   . ASP C 1 113 ? -17.699  -25.337 97.126  1.00 65.74  ? 113 ASP C CB   1 
ATOM 18176 C CG   . ASP C 1 113 ? -18.264  -23.936 97.021  1.00 71.48  ? 113 ASP C CG   1 
ATOM 18177 O OD1  . ASP C 1 113 ? -17.910  -23.224 96.058  1.00 73.60  ? 113 ASP C OD1  1 
ATOM 18178 O OD2  . ASP C 1 113 ? -19.062  -23.546 97.899  1.00 68.96  ? 113 ASP C OD2  1 
ATOM 18179 H H    . ASP C 1 113 ? -16.004  -27.318 96.871  1.00 64.40  ? 113 ASP C H    1 
ATOM 18180 H HA   . ASP C 1 113 ? -16.875  -25.316 95.247  1.00 65.39  ? 113 ASP C HA   1 
ATOM 18181 H HB2  . ASP C 1 113 ? -18.418  -25.966 96.958  1.00 64.88  ? 113 ASP C HB2  1 
ATOM 18182 H HB3  . ASP C 1 113 ? -17.357  -25.456 98.026  1.00 65.06  ? 113 ASP C HB3  1 
ATOM 18183 N N    . ALA C 1 114 ? -15.054  -23.758 95.666  1.00 59.65  ? 114 ALA C N    1 
ATOM 18184 C CA   . ALA C 1 114 ? -13.948  -22.842 95.897  1.00 57.93  ? 114 ALA C CA   1 
ATOM 18185 C C    . ALA C 1 114 ? -14.399  -21.394 96.004  1.00 57.21  ? 114 ALA C C    1 
ATOM 18186 O O    . ALA C 1 114 ? -13.617  -20.490 95.698  1.00 55.06  ? 114 ALA C O    1 
ATOM 18187 C CB   . ALA C 1 114 ? -12.914  -22.975 94.775  1.00 59.95  ? 114 ALA C CB   1 
ATOM 18188 H H    . ALA C 1 114 ? -15.496  -23.585 94.949  1.00 61.82  ? 114 ALA C H    1 
ATOM 18189 H HA   . ALA C 1 114 ? -13.512  -23.077 96.730  1.00 59.39  ? 114 ALA C HA   1 
ATOM 18190 H HB1  . ALA C 1 114 ? -12.177  -22.369 94.950  1.00 61.26  ? 114 ALA C HB1  1 
ATOM 18191 H HB2  . ALA C 1 114 ? -12.592  -23.889 94.751  1.00 60.53  ? 114 ALA C HB2  1 
ATOM 18192 H HB3  . ALA C 1 114 ? -13.335  -22.750 93.930  1.00 59.96  ? 114 ALA C HB3  1 
ATOM 18193 N N    . ASN C 1 115 ? -15.640  -21.151 96.426  1.00 59.33  ? 115 ASN C N    1 
ATOM 18194 C CA   . ASN C 1 115 ? -16.184  -19.798 96.510  1.00 56.15  ? 115 ASN C CA   1 
ATOM 18195 C C    . ASN C 1 115 ? -15.931  -19.200 97.897  1.00 55.07  ? 115 ASN C C    1 
ATOM 18196 O O    . ASN C 1 115 ? -16.843  -18.897 98.663  1.00 54.14  ? 115 ASN C O    1 
ATOM 18197 C CB   . ASN C 1 115 ? -17.668  -19.814 96.173  1.00 56.69  ? 115 ASN C CB   1 
ATOM 18198 C CG   . ASN C 1 115 ? -18.246  -18.426 96.026  1.00 59.70  ? 115 ASN C CG   1 
ATOM 18199 O OD1  . ASN C 1 115 ? -17.527  -17.432 96.101  1.00 60.33  ? 115 ASN C OD1  1 
ATOM 18200 N ND2  . ASN C 1 115 ? -19.552  -18.349 95.813  1.00 65.52  ? 115 ASN C ND2  1 
ATOM 18201 H H    . ASN C 1 115 ? -16.192  -21.762 96.674  1.00 60.40  ? 115 ASN C H    1 
ATOM 18202 H HA   . ASN C 1 115 ? -15.737  -19.237 95.857  1.00 56.82  ? 115 ASN C HA   1 
ATOM 18203 H HB2  . ASN C 1 115 ? -17.795  -20.282 95.333  1.00 58.31  ? 115 ASN C HB2  1 
ATOM 18204 H HB3  . ASN C 1 115 ? -18.150  -20.268 96.882  1.00 59.62  ? 115 ASN C HB3  1 
ATOM 18205 H HD21 . ASN C 1 115 ? -20.025  -19.066 95.766  1.00 63.50  ? 115 ASN C HD21 1 
ATOM 18206 H HD22 . ASN C 1 115 ? -19.927  -17.581 95.723  1.00 66.55  ? 115 ASN C HD22 1 
ATOM 18207 N N    . ALA C 1 116 ? -14.649  -19.040 98.209  1.00 55.48  ? 116 ALA C N    1 
ATOM 18208 C CA   . ALA C 1 116 ? -14.223  -18.344 99.413  1.00 52.81  ? 116 ALA C CA   1 
ATOM 18209 C C    . ALA C 1 116 ? -12.922  -17.619 99.108  1.00 52.78  ? 116 ALA C C    1 
ATOM 18210 O O    . ALA C 1 116 ? -12.148  -18.043 98.247  1.00 55.13  ? 116 ALA C O    1 
ATOM 18211 C CB   . ALA C 1 116 ? -14.046  -19.304 100.592 1.00 52.58  ? 116 ALA C CB   1 
ATOM 18212 H H    . ALA C 1 116 ? -13.997  -19.334 97.731  1.00 56.14  ? 116 ALA C H    1 
ATOM 18213 H HA   . ALA C 1 116 ? -14.892  -17.684 99.653  1.00 53.85  ? 116 ALA C HA   1 
ATOM 18214 H HB1  . ALA C 1 116 ? -13.763  -18.800 101.371 1.00 51.64  ? 116 ALA C HB1  1 
ATOM 18215 H HB2  . ALA C 1 116 ? -14.894  -19.741 100.772 1.00 52.70  ? 116 ALA C HB2  1 
ATOM 18216 H HB3  . ALA C 1 116 ? -13.375  -19.966 100.364 1.00 53.84  ? 116 ALA C HB3  1 
ATOM 18217 N N    . TRP C 1 117 ? -12.686  -16.520 99.826  1.00 50.80  ? 117 TRP C N    1 
ATOM 18218 C CA   . TRP C 1 117 ? -11.530  -15.682 99.523  1.00 51.62  ? 117 TRP C CA   1 
ATOM 18219 C C    . TRP C 1 117 ? -10.225  -16.409 99.814  1.00 50.92  ? 117 TRP C C    1 
ATOM 18220 O O    . TRP C 1 117 ? -9.263   -16.304 99.045  1.00 55.72  ? 117 TRP C O    1 
ATOM 18221 C CB   . TRP C 1 117 ? -11.605  -14.382 100.319 1.00 52.82  ? 117 TRP C CB   1 
ATOM 18222 C CG   . TRP C 1 117 ? -12.666  -13.453 99.838  1.00 50.59  ? 117 TRP C CG   1 
ATOM 18223 C CD1  . TRP C 1 117 ? -13.875  -13.225 100.418 1.00 53.48  ? 117 TRP C CD1  1 
ATOM 18224 C CD2  . TRP C 1 117 ? -12.618  -12.625 98.672  1.00 45.48  ? 117 TRP C CD2  1 
ATOM 18225 N NE1  . TRP C 1 117 ? -14.585  -12.306 99.690  1.00 53.80  ? 117 TRP C NE1  1 
ATOM 18226 C CE2  . TRP C 1 117 ? -13.835  -11.922 98.611  1.00 49.65  ? 117 TRP C CE2  1 
ATOM 18227 C CE3  . TRP C 1 117 ? -11.666  -12.411 97.674  1.00 50.46  ? 117 TRP C CE3  1 
ATOM 18228 C CZ2  . TRP C 1 117 ? -14.124  -11.021 97.594  1.00 52.36  ? 117 TRP C CZ2  1 
ATOM 18229 C CZ3  . TRP C 1 117 ? -11.954  -11.516 96.666  1.00 54.41  ? 117 TRP C CZ3  1 
ATOM 18230 C CH2  . TRP C 1 117 ? -13.172  -10.832 96.633  1.00 56.98  ? 117 TRP C CH2  1 
ATOM 18231 H H    . TRP C 1 117 ? -13.171  -16.243 100.479 1.00 52.04  ? 117 TRP C H    1 
ATOM 18232 H HA   . TRP C 1 117 ? -11.542  -15.457 98.580  1.00 51.75  ? 117 TRP C HA   1 
ATOM 18233 H HB2  . TRP C 1 117 ? -11.788  -14.591 101.249 1.00 52.33  ? 117 TRP C HB2  1 
ATOM 18234 H HB3  . TRP C 1 117 ? -10.754  -13.922 100.246 1.00 52.13  ? 117 TRP C HB3  1 
ATOM 18235 H HD1  . TRP C 1 117 ? -14.176  -13.633 101.198 1.00 53.28  ? 117 TRP C HD1  1 
ATOM 18236 H HE1  . TRP C 1 117 ? -15.373  -12.018 99.879  1.00 53.11  ? 117 TRP C HE1  1 
ATOM 18237 H HE3  . TRP C 1 117 ? -10.853  -12.862 97.690  1.00 51.95  ? 117 TRP C HE3  1 
ATOM 18238 H HZ2  . TRP C 1 117 ? -14.933  -10.564 97.569  1.00 51.02  ? 117 TRP C HZ2  1 
ATOM 18239 H HZ3  . TRP C 1 117 ? -11.327  -11.365 95.996  1.00 53.59  ? 117 TRP C HZ3  1 
ATOM 18240 H HH2  . TRP C 1 117 ? -13.339  -10.234 95.940  1.00 56.46  ? 117 TRP C HH2  1 
ATOM 18241 N N    . GLY C 1 118 ? -10.170  -17.151 100.918 1.00 49.54  ? 118 GLY C N    1 
ATOM 18242 C CA   . GLY C 1 118 ? -8.940   -17.811 101.308 1.00 47.21  ? 118 GLY C CA   1 
ATOM 18243 C C    . GLY C 1 118 ? -8.476   -18.887 100.354 1.00 48.83  ? 118 GLY C C    1 
ATOM 18244 O O    . GLY C 1 118 ? -7.303   -19.270 100.409 1.00 55.26  ? 118 GLY C O    1 
ATOM 18245 H H    . GLY C 1 118 ? -10.830  -17.283 101.453 1.00 51.15  ? 118 GLY C H    1 
ATOM 18246 H HA2  . GLY C 1 118 ? -8.236   -17.147 101.373 1.00 47.46  ? 118 GLY C HA2  1 
ATOM 18247 H HA3  . GLY C 1 118 ? -9.059   -18.216 102.181 1.00 48.56  ? 118 GLY C HA3  1 
ATOM 18248 N N    . VAL C 1 119 ? -9.360   -19.386 99.489  1.00 47.05  ? 119 VAL C N    1 
ATOM 18249 C CA   . VAL C 1 119 ? -8.961   -20.418 98.544  1.00 48.94  ? 119 VAL C CA   1 
ATOM 18250 C C    . VAL C 1 119 ? -8.063   -19.854 97.454  1.00 49.93  ? 119 VAL C C    1 
ATOM 18251 O O    . VAL C 1 119 ? -7.455   -20.620 96.699  1.00 54.93  ? 119 VAL C O    1 
ATOM 18252 C CB   . VAL C 1 119 ? -10.203  -21.094 97.930  1.00 52.62  ? 119 VAL C CB   1 
ATOM 18253 C CG1  . VAL C 1 119 ? -9.795   -22.146 96.918  1.00 54.47  ? 119 VAL C CG1  1 
ATOM 18254 C CG2  . VAL C 1 119 ? -11.061  -21.720 99.016  1.00 53.81  ? 119 VAL C CG2  1 
ATOM 18255 H H    . VAL C 1 119 ? -10.183  -19.144 99.429  1.00 49.88  ? 119 VAL C H    1 
ATOM 18256 H HA   . VAL C 1 119 ? -8.458   -21.097 99.019  1.00 50.73  ? 119 VAL C HA   1 
ATOM 18257 H HB   . VAL C 1 119 ? -10.736  -20.425 97.472  1.00 52.51  ? 119 VAL C HB   1 
ATOM 18258 H HG11 . VAL C 1 119 ? -9.576   -21.710 96.080  1.00 54.62  ? 119 VAL C HG11 1 
ATOM 18259 H HG12 . VAL C 1 119 ? -9.022   -22.626 97.255  1.00 53.40  ? 119 VAL C HG12 1 
ATOM 18260 H HG13 . VAL C 1 119 ? -10.535  -22.759 96.786  1.00 54.14  ? 119 VAL C HG13 1 
ATOM 18261 H HG21 . VAL C 1 119 ? -11.151  -21.100 99.756  1.00 52.82  ? 119 VAL C HG21 1 
ATOM 18262 H HG22 . VAL C 1 119 ? -11.935  -21.920 98.647  1.00 54.06  ? 119 VAL C HG22 1 
ATOM 18263 H HG23 . VAL C 1 119 ? -10.638  -22.539 99.317  1.00 53.58  ? 119 VAL C HG23 1 
ATOM 18264 N N    . TRP C 1 120 ? -7.947   -18.535 97.364  1.00 47.03  ? 120 TRP C N    1 
ATOM 18265 C CA   . TRP C 1 120 ? -7.273   -17.882 96.251  1.00 48.33  ? 120 TRP C CA   1 
ATOM 18266 C C    . TRP C 1 120 ? -6.145   -16.961 96.676  1.00 48.38  ? 120 TRP C C    1 
ATOM 18267 O O    . TRP C 1 120 ? -5.122   -16.895 95.990  1.00 58.25  ? 120 TRP C O    1 
ATOM 18268 C CB   . TRP C 1 120 ? -8.297   -17.087 95.437  1.00 48.07  ? 120 TRP C CB   1 
ATOM 18269 C CG   . TRP C 1 120 ? -9.387   -17.942 94.895  1.00 48.22  ? 120 TRP C CG   1 
ATOM 18270 C CD1  . TRP C 1 120 ? -10.620  -18.138 95.436  1.00 51.80  ? 120 TRP C CD1  1 
ATOM 18271 C CD2  . TRP C 1 120 ? -9.344   -18.722 93.699  1.00 45.77  ? 120 TRP C CD2  1 
ATOM 18272 N NE1  . TRP C 1 120 ? -11.348  -18.995 94.653  1.00 51.66  ? 120 TRP C NE1  1 
ATOM 18273 C CE2  . TRP C 1 120 ? -10.584  -19.367 93.579  1.00 47.47  ? 120 TRP C CE2  1 
ATOM 18274 C CE3  . TRP C 1 120 ? -8.374   -18.936 92.718  1.00 49.27  ? 120 TRP C CE3  1 
ATOM 18275 C CZ2  . TRP C 1 120 ? -10.881  -20.211 92.519  1.00 49.16  ? 120 TRP C CZ2  1 
ATOM 18276 C CZ3  . TRP C 1 120 ? -8.671   -19.773 91.671  1.00 52.25  ? 120 TRP C CZ3  1 
ATOM 18277 C CH2  . TRP C 1 120 ? -9.914   -20.401 91.577  1.00 51.29  ? 120 TRP C CH2  1 
ATOM 18278 H H    . TRP C 1 120 ? -8.255   -17.984 97.946  1.00 49.88  ? 120 TRP C H    1 
ATOM 18279 H HA   . TRP C 1 120 ? -6.893   -18.559 95.670  1.00 50.66  ? 120 TRP C HA   1 
ATOM 18280 H HB2  . TRP C 1 120 ? -8.699   -16.412 96.007  1.00 49.12  ? 120 TRP C HB2  1 
ATOM 18281 H HB3  . TRP C 1 120 ? -7.848   -16.664 94.688  1.00 49.65  ? 120 TRP C HB3  1 
ATOM 18282 H HD1  . TRP C 1 120 ? -10.923  -17.751 96.224  1.00 51.24  ? 120 TRP C HD1  1 
ATOM 18283 H HE1  . TRP C 1 120 ? -12.152  -19.256 94.809  1.00 51.81  ? 120 TRP C HE1  1 
ATOM 18284 H HE3  . TRP C 1 120 ? -7.544   -18.522 92.775  1.00 50.64  ? 120 TRP C HE3  1 
ATOM 18285 H HZ2  . TRP C 1 120 ? -11.708  -20.630 92.455  1.00 50.18  ? 120 TRP C HZ2  1 
ATOM 18286 H HZ3  . TRP C 1 120 ? -8.033   -19.923 91.012  1.00 52.31  ? 120 TRP C HZ3  1 
ATOM 18287 H HH2  . TRP C 1 120 ? -10.087  -20.962 90.856  1.00 51.40  ? 120 TRP C HH2  1 
ATOM 18288 N N    . PHE C 1 121 ? -6.293   -16.249 97.789  1.00 44.51  ? 121 PHE C N    1 
ATOM 18289 C CA   . PHE C 1 121 ? -5.363   -15.201 98.180  1.00 43.92  ? 121 PHE C CA   1 
ATOM 18290 C C    . PHE C 1 121 ? -4.730   -15.539 99.519  1.00 44.56  ? 121 PHE C C    1 
ATOM 18291 O O    . PHE C 1 121 ? -5.424   -15.958 100.451 1.00 55.22  ? 121 PHE C O    1 
ATOM 18292 C CB   . PHE C 1 121 ? -6.072   -13.850 98.275  1.00 50.51  ? 121 PHE C CB   1 
ATOM 18293 C CG   . PHE C 1 121 ? -6.683   -13.395 96.990  1.00 48.18  ? 121 PHE C CG   1 
ATOM 18294 C CD1  . PHE C 1 121 ? -5.901   -12.848 95.994  1.00 48.32  ? 121 PHE C CD1  1 
ATOM 18295 C CD2  . PHE C 1 121 ? -8.042   -13.507 96.780  1.00 50.95  ? 121 PHE C CD2  1 
ATOM 18296 C CE1  . PHE C 1 121 ? -6.461   -12.427 94.814  1.00 51.81  ? 121 PHE C CE1  1 
ATOM 18297 C CE2  . PHE C 1 121 ? -8.608   -13.088 95.601  1.00 53.89  ? 121 PHE C CE2  1 
ATOM 18298 C CZ   . PHE C 1 121 ? -7.817   -12.545 94.616  1.00 53.10  ? 121 PHE C CZ   1 
ATOM 18299 H H    . PHE C 1 121 ? -6.940   -16.360 98.344  1.00 48.68  ? 121 PHE C H    1 
ATOM 18300 H HA   . PHE C 1 121 ? -4.657   -15.128 97.519  1.00 46.44  ? 121 PHE C HA   1 
ATOM 18301 H HB2  . PHE C 1 121 ? -6.781   -13.914 98.935  1.00 50.28  ? 121 PHE C HB2  1 
ATOM 18302 H HB3  . PHE C 1 121 ? -5.427   -13.179 98.549  1.00 49.61  ? 121 PHE C HB3  1 
ATOM 18303 H HD1  . PHE C 1 121 ? -4.984   -12.765 96.124  1.00 49.88  ? 121 PHE C HD1  1 
ATOM 18304 H HD2  . PHE C 1 121 ? -8.581   -13.874 97.444  1.00 50.77  ? 121 PHE C HD2  1 
ATOM 18305 H HE1  . PHE C 1 121 ? -5.924   -12.060 94.149  1.00 52.64  ? 121 PHE C HE1  1 
ATOM 18306 H HE2  . PHE C 1 121 ? -9.525   -13.170 95.471  1.00 53.14  ? 121 PHE C HE2  1 
ATOM 18307 H HZ   . PHE C 1 121 ? -8.198   -12.261 93.817  1.00 52.91  ? 121 PHE C HZ   1 
ATOM 18308 N N    . ASN C 1 122 ? -3.421   -15.355 99.609  1.00 43.58  ? 122 ASN C N    1 
ATOM 18309 C CA   . ASN C 1 122 ? -2.718   -15.433 100.876 1.00 49.60  ? 122 ASN C CA   1 
ATOM 18310 C C    . ASN C 1 122 ? -2.641   -14.044 101.494 1.00 52.17  ? 122 ASN C C    1 
ATOM 18311 O O    . ASN C 1 122 ? -2.940   -13.042 100.843 1.00 58.28  ? 122 ASN C O    1 
ATOM 18312 C CB   . ASN C 1 122 ? -1.331   -16.035 100.663 1.00 50.46  ? 122 ASN C CB   1 
ATOM 18313 C CG   . ASN C 1 122 ? -0.485   -15.231 99.702  1.00 54.57  ? 122 ASN C CG   1 
ATOM 18314 O OD1  . ASN C 1 122 ? -0.408   -14.006 99.795  1.00 59.82  ? 122 ASN C OD1  1 
ATOM 18315 N ND2  . ASN C 1 122 ? 0.160    -15.918 98.770  1.00 56.75  ? 122 ASN C ND2  1 
ATOM 18316 H H    . ASN C 1 122 ? -2.912   -15.182 98.938  1.00 47.41  ? 122 ASN C H    1 
ATOM 18317 H HA   . ASN C 1 122 ? -3.210   -16.010 101.480 1.00 50.42  ? 122 ASN C HA   1 
ATOM 18318 H HB2  . ASN C 1 122 ? -0.862   -16.081 101.509 1.00 51.54  ? 122 ASN C HB2  1 
ATOM 18319 H HB3  . ASN C 1 122 ? -1.432   -16.926 100.294 1.00 51.23  ? 122 ASN C HB3  1 
ATOM 18320 H HD21 . ASN C 1 122 ? 0.083    -16.774 98.736  1.00 54.75  ? 122 ASN C HD21 1 
ATOM 18321 H HD22 . ASN C 1 122 ? 0.656    -15.508 98.199  1.00 56.94  ? 122 ASN C HD22 1 
ATOM 18322 N N    . PRO C 1 123 ? -2.246   -13.949 102.764 1.00 44.70  ? 123 PRO C N    1 
ATOM 18323 C CA   . PRO C 1 123 ? -2.269   -12.635 103.427 1.00 48.24  ? 123 PRO C CA   1 
ATOM 18324 C C    . PRO C 1 123 ? -1.471   -11.566 102.701 1.00 51.04  ? 123 PRO C C    1 
ATOM 18325 O O    . PRO C 1 123 ? -1.897   -10.406 102.662 1.00 57.49  ? 123 PRO C O    1 
ATOM 18326 C CB   . PRO C 1 123 ? -1.684   -12.949 104.809 1.00 51.50  ? 123 PRO C CB   1 
ATOM 18327 C CG   . PRO C 1 123 ? -2.053   -14.367 105.041 1.00 47.24  ? 123 PRO C CG   1 
ATOM 18328 C CD   . PRO C 1 123 ? -1.920   -15.030 103.707 1.00 46.43  ? 123 PRO C CD   1 
ATOM 18329 H HA   . PRO C 1 123 ? -3.184   -12.331 103.532 1.00 49.22  ? 123 PRO C HA   1 
ATOM 18330 H HB2  . PRO C 1 123 ? -0.721   -12.845 104.787 1.00 51.03  ? 123 PRO C HB2  1 
ATOM 18331 H HB3  . PRO C 1 123 ? -2.083   -12.372 105.479 1.00 51.58  ? 123 PRO C HB3  1 
ATOM 18332 H HG2  . PRO C 1 123 ? -1.441   -14.764 105.681 1.00 47.63  ? 123 PRO C HG2  1 
ATOM 18333 H HG3  . PRO C 1 123 ? -2.967   -14.421 105.359 1.00 46.99  ? 123 PRO C HG3  1 
ATOM 18334 H HD2  . PRO C 1 123 ? -1.011   -15.338 103.573 1.00 49.36  ? 123 PRO C HD2  1 
ATOM 18335 H HD3  . PRO C 1 123 ? -2.559   -15.754 103.629 1.00 47.41  ? 123 PRO C HD3  1 
ATOM 18336 N N    . GLY C 1 124 ? -0.324   -11.918 102.121 1.00 48.71  ? 124 GLY C N    1 
ATOM 18337 C CA   . GLY C 1 124 ? 0.451    -10.929 101.392 1.00 50.20  ? 124 GLY C CA   1 
ATOM 18338 C C    . GLY C 1 124 ? -0.280   -10.402 100.172 1.00 54.52  ? 124 GLY C C    1 
ATOM 18339 O O    . GLY C 1 124 ? -0.281   -9.195  99.907  1.00 63.67  ? 124 GLY C O    1 
ATOM 18340 H H    . GLY C 1 124 ? 0.019    -12.707 102.138 1.00 50.92  ? 124 GLY C H    1 
ATOM 18341 H HA2  . GLY C 1 124 ? 0.649    -10.181 101.976 1.00 50.43  ? 124 GLY C HA2  1 
ATOM 18342 H HA3  . GLY C 1 124 ? 1.289    -11.323 101.102 1.00 52.00  ? 124 GLY C HA3  1 
ATOM 18343 N N    . ASP C 1 125 ? -0.913   -11.297 99.412  1.00 52.34  ? 125 ASP C N    1 
ATOM 18344 C CA   . ASP C 1 125 ? -1.695   -10.860 98.263  1.00 54.92  ? 125 ASP C CA   1 
ATOM 18345 C C    . ASP C 1 125 ? -2.864   -9.990  98.699  1.00 55.55  ? 125 ASP C C    1 
ATOM 18346 O O    . ASP C 1 125 ? -3.169   -8.977  98.059  1.00 59.22  ? 125 ASP C O    1 
ATOM 18347 C CB   . ASP C 1 125 ? -2.189   -12.072 97.477  1.00 62.86  ? 125 ASP C CB   1 
ATOM 18348 C CG   . ASP C 1 125 ? -1.089   -12.731 96.671  1.00 68.49  ? 125 ASP C CG   1 
ATOM 18349 O OD1  . ASP C 1 125 ? -0.550   -12.079 95.752  1.00 66.68  ? 125 ASP C OD1  1 
ATOM 18350 O OD2  . ASP C 1 125 ? -0.765   -13.904 96.953  1.00 68.16  ? 125 ASP C OD2  1 
ATOM 18351 H H    . ASP C 1 125 ? -0.905   -12.147 99.541  1.00 55.04  ? 125 ASP C H    1 
ATOM 18352 H HA   . ASP C 1 125 ? -1.129   -10.331 97.678  1.00 57.36  ? 125 ASP C HA   1 
ATOM 18353 H HB2  . ASP C 1 125 ? -2.538   -12.729 98.099  1.00 58.58  ? 125 ASP C HB2  1 
ATOM 18354 H HB3  . ASP C 1 125 ? -2.886   -11.791 96.864  1.00 60.53  ? 125 ASP C HB3  1 
ATOM 18355 N N    . TRP C 1 126 ? -3.532   -10.366 99.791  1.00 52.92  ? 126 TRP C N    1 
ATOM 18356 C CA   . TRP C 1 126 ? -4.651   -9.564  100.266 1.00 51.44  ? 126 TRP C CA   1 
ATOM 18357 C C    . TRP C 1 126 ? -4.188   -8.179  100.690 1.00 51.40  ? 126 TRP C C    1 
ATOM 18358 O O    . TRP C 1 126 ? -4.890   -7.188  100.464 1.00 58.26  ? 126 TRP C O    1 
ATOM 18359 C CB   . TRP C 1 126 ? -5.360   -10.263 101.421 1.00 52.42  ? 126 TRP C CB   1 
ATOM 18360 C CG   . TRP C 1 126 ? -6.661   -9.621  101.752 1.00 50.78  ? 126 TRP C CG   1 
ATOM 18361 C CD1  . TRP C 1 126 ? -6.953   -8.880  102.855 1.00 51.91  ? 126 TRP C CD1  1 
ATOM 18362 C CD2  . TRP C 1 126 ? -7.851   -9.650  100.960 1.00 45.58  ? 126 TRP C CD2  1 
ATOM 18363 N NE1  . TRP C 1 126 ? -8.254   -8.450  102.804 1.00 50.57  ? 126 TRP C NE1  1 
ATOM 18364 C CE2  . TRP C 1 126 ? -8.827   -8.911  101.648 1.00 49.70  ? 126 TRP C CE2  1 
ATOM 18365 C CE3  . TRP C 1 126 ? -8.185   -10.235 99.738  1.00 49.52  ? 126 TRP C CE3  1 
ATOM 18366 C CZ2  . TRP C 1 126 ? -10.115  -8.738  101.155 1.00 55.14  ? 126 TRP C CZ2  1 
ATOM 18367 C CZ3  . TRP C 1 126 ? -9.463   -10.064 99.251  1.00 53.60  ? 126 TRP C CZ3  1 
ATOM 18368 C CH2  . TRP C 1 126 ? -10.413  -9.321  99.957  1.00 54.82  ? 126 TRP C CH2  1 
ATOM 18369 H H    . TRP C 1 126 ? -3.360   -11.065 100.262 1.00 53.69  ? 126 TRP C H    1 
ATOM 18370 H HA   . TRP C 1 126 ? -5.290   -9.456  99.544  1.00 51.88  ? 126 TRP C HA   1 
ATOM 18371 H HB2  . TRP C 1 126 ? -5.533   -11.186 101.176 1.00 51.67  ? 126 TRP C HB2  1 
ATOM 18372 H HB3  . TRP C 1 126 ? -4.797   -10.228 102.210 1.00 52.36  ? 126 TRP C HB3  1 
ATOM 18373 H HD1  . TRP C 1 126 ? -6.357   -8.694  103.545 1.00 50.92  ? 126 TRP C HD1  1 
ATOM 18374 H HE1  . TRP C 1 126 ? -8.646   -7.969  103.399 1.00 50.53  ? 126 TRP C HE1  1 
ATOM 18375 H HE3  . TRP C 1 126 ? -7.559   -10.730 99.262  1.00 51.22  ? 126 TRP C HE3  1 
ATOM 18376 H HZ2  . TRP C 1 126 ? -10.750  -8.246  101.623 1.00 54.30  ? 126 TRP C HZ2  1 
ATOM 18377 H HZ3  . TRP C 1 126 ? -9.697   -10.448 98.437  1.00 53.01  ? 126 TRP C HZ3  1 
ATOM 18378 H HH2  . TRP C 1 126 ? -11.267  -9.223  99.604  1.00 53.16  ? 126 TRP C HH2  1 
ATOM 18379 N N    . GLN C 1 127 ? -3.023   -8.089  101.332 1.00 51.97  ? 127 GLN C N    1 
ATOM 18380 C CA   . GLN C 1 127 ? -2.480   -6.779  101.665 1.00 53.02  ? 127 GLN C CA   1 
ATOM 18381 C C    . GLN C 1 127 ? -2.208   -5.974  100.405 1.00 56.16  ? 127 GLN C C    1 
ATOM 18382 O O    . GLN C 1 127 ? -2.624   -4.815  100.297 1.00 64.30  ? 127 GLN C O    1 
ATOM 18383 C CB   . GLN C 1 127 ? -1.202   -6.930  102.489 1.00 56.01  ? 127 GLN C CB   1 
ATOM 18384 C CG   . GLN C 1 127 ? -0.593   -5.612  102.929 1.00 55.87  ? 127 GLN C CG   1 
ATOM 18385 C CD   . GLN C 1 127 ? 0.745    -5.787  103.610 1.00 61.34  ? 127 GLN C CD   1 
ATOM 18386 O OE1  . GLN C 1 127 ? 1.585    -6.564  103.161 1.00 64.07  ? 127 GLN C OE1  1 
ATOM 18387 N NE2  . GLN C 1 127 ? 0.950    -5.065  104.703 1.00 63.99  ? 127 GLN C NE2  1 
ATOM 18388 H H    . GLN C 1 127 ? -2.540   -8.756  101.580 1.00 54.64  ? 127 GLN C H    1 
ATOM 18389 H HA   . GLN C 1 127 ? -3.127   -6.293  102.200 1.00 54.33  ? 127 GLN C HA   1 
ATOM 18390 H HB2  . GLN C 1 127 ? -1.404   -7.444  103.287 1.00 56.60  ? 127 GLN C HB2  1 
ATOM 18391 H HB3  . GLN C 1 127 ? -0.541   -7.399  101.956 1.00 56.09  ? 127 GLN C HB3  1 
ATOM 18392 H HG2  . GLN C 1 127 ? -0.457   -5.046  102.153 1.00 55.79  ? 127 GLN C HG2  1 
ATOM 18393 H HG3  . GLN C 1 127 ? -1.194   -5.179  103.554 1.00 56.86  ? 127 GLN C HG3  1 
ATOM 18394 H HE21 . GLN C 1 127 ? 0.338    -4.532  104.987 1.00 62.97  ? 127 GLN C HE21 1 
ATOM 18395 H HE22 . GLN C 1 127 ? 1.696    -5.129  105.127 1.00 66.25  ? 127 GLN C HE22 1 
ATOM 18396 N N    . LEU C 1 128 ? -1.523   -6.576  99.431  1.00 57.18  ? 128 LEU C N    1 
ATOM 18397 C CA   . LEU C 1 128 ? -1.207   -5.845  98.210  1.00 57.59  ? 128 LEU C CA   1 
ATOM 18398 C C    . LEU C 1 128 ? -2.469   -5.383  97.498  1.00 57.65  ? 128 LEU C C    1 
ATOM 18399 O O    . LEU C 1 128 ? -2.450   -4.365  96.798  1.00 60.03  ? 128 LEU C O    1 
ATOM 18400 C CB   . LEU C 1 128 ? -0.359   -6.712  97.281  1.00 58.86  ? 128 LEU C CB   1 
ATOM 18401 C CG   . LEU C 1 128 ? 0.147    -6.027  96.011  1.00 63.07  ? 128 LEU C CG   1 
ATOM 18402 C CD1  . LEU C 1 128 ? 0.923    -4.761  96.338  1.00 62.47  ? 128 LEU C CD1  1 
ATOM 18403 C CD2  . LEU C 1 128 ? 1.005    -6.984  95.204  1.00 62.83  ? 128 LEU C CD2  1 
ATOM 18404 H H    . LEU C 1 128 ? -1.237   -7.387  99.454  1.00 57.85  ? 128 LEU C H    1 
ATOM 18405 H HA   . LEU C 1 128 ? -0.692   -5.058  98.446  1.00 58.30  ? 128 LEU C HA   1 
ATOM 18406 H HB2  . LEU C 1 128 ? 0.417    -7.021  97.774  1.00 58.65  ? 128 LEU C HB2  1 
ATOM 18407 H HB3  . LEU C 1 128 ? -0.891   -7.475  97.005  1.00 58.67  ? 128 LEU C HB3  1 
ATOM 18408 H HG   . LEU C 1 128 ? -0.614   -5.776  95.464  1.00 62.20  ? 128 LEU C HG   1 
ATOM 18409 H HD11 . LEU C 1 128 ? 0.304    -4.084  96.655  1.00 60.20  ? 128 LEU C HD11 1 
ATOM 18410 H HD12 . LEU C 1 128 ? 1.579    -4.959  97.024  1.00 62.08  ? 128 LEU C HD12 1 
ATOM 18411 H HD13 . LEU C 1 128 ? 1.367    -4.447  95.535  1.00 62.20  ? 128 LEU C HD13 1 
ATOM 18412 H HD21 . LEU C 1 128 ? 0.480    -7.770  94.988  1.00 61.99  ? 128 LEU C HD21 1 
ATOM 18413 H HD22 . LEU C 1 128 ? 1.290    -6.542  94.389  1.00 63.18  ? 128 LEU C HD22 1 
ATOM 18414 H HD23 . LEU C 1 128 ? 1.778    -7.237  95.732  1.00 62.11  ? 128 LEU C HD23 1 
ATOM 18415 N N    . ILE C 1 129 ? -3.571   -6.111  97.663  1.00 58.31  ? 129 ILE C N    1 
ATOM 18416 C CA   . ILE C 1 129 ? -4.833   -5.735  97.037  1.00 57.13  ? 129 ILE C CA   1 
ATOM 18417 C C    . ILE C 1 129 ? -5.474   -4.586  97.804  1.00 55.11  ? 129 ILE C C    1 
ATOM 18418 O O    . ILE C 1 129 ? -5.710   -3.508  97.249  1.00 61.64  ? 129 ILE C O    1 
ATOM 18419 C CB   . ILE C 1 129 ? -5.791   -6.937  96.959  1.00 58.24  ? 129 ILE C CB   1 
ATOM 18420 C CG1  . ILE C 1 129 ? -5.349   -7.887  95.846  1.00 63.55  ? 129 ILE C CG1  1 
ATOM 18421 C CG2  . ILE C 1 129 ? -7.218   -6.466  96.727  1.00 56.97  ? 129 ILE C CG2  1 
ATOM 18422 C CD1  . ILE C 1 129 ? -6.006   -9.245  95.902  1.00 59.84  ? 129 ILE C CD1  1 
ATOM 18423 H H    . ILE C 1 129 ? -3.613   -6.829  98.133  1.00 57.97  ? 129 ILE C H    1 
ATOM 18424 H HA   . ILE C 1 129 ? -4.658   -5.433  96.133  1.00 58.23  ? 129 ILE C HA   1 
ATOM 18425 H HB   . ILE C 1 129 ? -5.757   -7.414  97.803  1.00 57.13  ? 129 ILE C HB   1 
ATOM 18426 H HG12 . ILE C 1 129 ? -5.568   -7.488  94.990  1.00 62.34  ? 129 ILE C HG12 1 
ATOM 18427 H HG13 . ILE C 1 129 ? -4.391   -8.020  95.911  1.00 60.91  ? 129 ILE C HG13 1 
ATOM 18428 H HG21 . ILE C 1 129 ? -7.589   -6.147  97.564  1.00 55.84  ? 129 ILE C HG21 1 
ATOM 18429 H HG22 . ILE C 1 129 ? -7.214   -5.751  96.071  1.00 58.22  ? 129 ILE C HG22 1 
ATOM 18430 H HG23 . ILE C 1 129 ? -7.749   -7.209  96.400  1.00 57.57  ? 129 ILE C HG23 1 
ATOM 18431 H HD11 . ILE C 1 129 ? -5.569   -9.830  95.264  1.00 58.13  ? 129 ILE C HD11 1 
ATOM 18432 H HD12 . ILE C 1 129 ? -5.913   -9.603  96.799  1.00 56.30  ? 129 ILE C HD12 1 
ATOM 18433 H HD13 . ILE C 1 129 ? -6.945   -9.154  95.679  1.00 58.79  ? 129 ILE C HD13 1 
ATOM 18434 N N    . VAL C 1 130 ? -5.759   -4.807  99.087  1.00 53.29  ? 130 VAL C N    1 
ATOM 18435 C CA   . VAL C 1 130 ? -6.530   -3.829  99.847  1.00 52.69  ? 130 VAL C CA   1 
ATOM 18436 C C    . VAL C 1 130 ? -5.770   -2.519  100.000 1.00 56.04  ? 130 VAL C C    1 
ATOM 18437 O O    . VAL C 1 130 ? -6.351   -1.440  99.839  1.00 60.16  ? 130 VAL C O    1 
ATOM 18438 C CB   . VAL C 1 130 ? -6.929   -4.407  101.217 1.00 52.87  ? 130 VAL C CB   1 
ATOM 18439 C CG1  . VAL C 1 130 ? -7.734   -5.683  101.037 1.00 56.46  ? 130 VAL C CG1  1 
ATOM 18440 C CG2  . VAL C 1 130 ? -5.701   -4.657  102.078 1.00 55.87  ? 130 VAL C CG2  1 
ATOM 18441 H H    . VAL C 1 130 ? -5.523   -5.504  99.533  1.00 55.91  ? 130 VAL C H    1 
ATOM 18442 H HA   . VAL C 1 130 ? -7.347   -3.637  99.361  1.00 54.76  ? 130 VAL C HA   1 
ATOM 18443 H HB   . VAL C 1 130 ? -7.490   -3.764  101.678 1.00 53.36  ? 130 VAL C HB   1 
ATOM 18444 H HG11 . VAL C 1 130 ? -8.078   -5.962  101.900 1.00 54.27  ? 130 VAL C HG11 1 
ATOM 18445 H HG12 . VAL C 1 130 ? -8.469   -5.508  100.429 1.00 54.59  ? 130 VAL C HG12 1 
ATOM 18446 H HG13 . VAL C 1 130 ? -7.160   -6.373  100.671 1.00 56.04  ? 130 VAL C HG13 1 
ATOM 18447 H HG21 . VAL C 1 130 ? -5.938   -5.265  102.795 1.00 54.42  ? 130 VAL C HG21 1 
ATOM 18448 H HG22 . VAL C 1 130 ? -5.001   -5.044  101.532 1.00 56.57  ? 130 VAL C HG22 1 
ATOM 18449 H HG23 . VAL C 1 130 ? -5.399   -3.812  102.447 1.00 54.77  ? 130 VAL C HG23 1 
ATOM 18450 N N    . ASN C 1 131 ? -4.473   -2.572  100.307 1.00 54.71  ? 131 ASN C N    1 
ATOM 18451 C CA   . ASN C 1 131 ? -3.734   -1.349  100.587 1.00 53.63  ? 131 ASN C CA   1 
ATOM 18452 C C    . ASN C 1 131 ? -3.568   -0.472  99.355  1.00 56.73  ? 131 ASN C C    1 
ATOM 18453 O O    . ASN C 1 131 ? -3.396   0.743   99.490  1.00 60.09  ? 131 ASN C O    1 
ATOM 18454 C CB   . ASN C 1 131 ? -2.358   -1.692  101.156 1.00 53.74  ? 131 ASN C CB   1 
ATOM 18455 C CG   . ASN C 1 131 ? -2.408   -2.060  102.620 1.00 62.37  ? 131 ASN C CG   1 
ATOM 18456 O OD1  . ASN C 1 131 ? -3.475   -2.081  103.233 1.00 62.00  ? 131 ASN C OD1  1 
ATOM 18457 N ND2  . ASN C 1 131 ? -1.250   -2.356  103.192 1.00 65.88  ? 131 ASN C ND2  1 
ATOM 18458 H H    . ASN C 1 131 ? -4.007   -3.294  100.358 1.00 56.60  ? 131 ASN C H    1 
ATOM 18459 H HA   . ASN C 1 131 ? -4.216   -0.837  101.254 1.00 56.12  ? 131 ASN C HA   1 
ATOM 18460 H HB2  . ASN C 1 131 ? -1.994   -2.447  100.669 1.00 56.02  ? 131 ASN C HB2  1 
ATOM 18461 H HB3  . ASN C 1 131 ? -1.776   -0.922  101.060 1.00 54.89  ? 131 ASN C HB3  1 
ATOM 18462 H HD21 . ASN C 1 131 ? -0.524   -2.330  102.731 1.00 62.57  ? 131 ASN C HD21 1 
ATOM 18463 H HD22 . ASN C 1 131 ? -1.223   -2.573  104.024 1.00 65.35  ? 131 ASN C HD22 1 
ATOM 18464 N N    . THR C 1 132 ? -3.615   -1.055  98.155  1.00 58.61  ? 132 THR C N    1 
ATOM 18465 C CA   . THR C 1 132 ? -3.307   -0.324  96.935  1.00 60.23  ? 132 THR C CA   1 
ATOM 18466 C C    . THR C 1 132 ? -4.472   -0.195  95.965  1.00 58.97  ? 132 THR C C    1 
ATOM 18467 O O    . THR C 1 132 ? -4.514   0.787   95.218  1.00 63.87  ? 132 THR C O    1 
ATOM 18468 C CB   . THR C 1 132 ? -2.138   -0.990  96.192  1.00 60.77  ? 132 THR C CB   1 
ATOM 18469 O OG1  . THR C 1 132 ? -2.619   -2.113  95.444  1.00 63.76  ? 132 THR C OG1  1 
ATOM 18470 C CG2  . THR C 1 132 ? -1.077   -1.457  97.174  1.00 61.77  ? 132 THR C CG2  1 
ATOM 18471 H H    . THR C 1 132 ? -3.825   -1.879  98.025  1.00 58.73  ? 132 THR C H    1 
ATOM 18472 H HA   . THR C 1 132 ? -3.027   0.574   97.170  1.00 60.41  ? 132 THR C HA   1 
ATOM 18473 H HB   . THR C 1 132 ? -1.734   -0.349  95.587  1.00 59.58  ? 132 THR C HB   1 
ATOM 18474 H HG1  . THR C 1 132 ? -2.964   -2.678  95.961  1.00 61.77  ? 132 THR C HG1  1 
ATOM 18475 H HG21 . THR C 1 132 ? -0.259   -1.676  96.700  1.00 60.39  ? 132 THR C HG21 1 
ATOM 18476 H HG22 . THR C 1 132 ? -0.889   -0.756  97.817  1.00 60.40  ? 132 THR C HG22 1 
ATOM 18477 H HG23 . THR C 1 132 ? -1.385   -2.245  97.649  1.00 60.68  ? 132 THR C HG23 1 
ATOM 18478 N N    . MET C 1 133 ? -5.405   -1.139  95.947  1.00 57.16  ? 133 MET C N    1 
ATOM 18479 C CA   . MET C 1 133 ? -6.524   -1.083  95.019  1.00 59.97  ? 133 MET C CA   1 
ATOM 18480 C C    . MET C 1 133 ? -7.659   -0.249  95.596  1.00 61.14  ? 133 MET C C    1 
ATOM 18481 O O    . MET C 1 133 ? -7.728   -0.005  96.803  1.00 61.64  ? 133 MET C O    1 
ATOM 18482 C CB   . MET C 1 133 ? -7.032   -2.488  94.691  1.00 62.03  ? 133 MET C CB   1 
ATOM 18483 C CG   . MET C 1 133 ? -5.964   -3.456  94.207  1.00 64.26  ? 133 MET C CG   1 
ATOM 18484 S SD   . MET C 1 133 ? -4.874   -2.770  92.952  1.00 73.83  ? 133 MET C SD   1 
ATOM 18485 C CE   . MET C 1 133 ? -3.583   -4.009  92.926  1.00 67.14  ? 133 MET C CE   1 
ATOM 18486 H H    . MET C 1 133 ? -5.413   -1.825  96.466  1.00 59.51  ? 133 MET C H    1 
ATOM 18487 H HA   . MET C 1 133 ? -6.227   -0.672  94.193  1.00 61.41  ? 133 MET C HA   1 
ATOM 18488 H HB2  . MET C 1 133 ? -7.421   -2.867  95.493  1.00 61.62  ? 133 MET C HB2  1 
ATOM 18489 H HB3  . MET C 1 133 ? -7.707   -2.422  93.998  1.00 61.42  ? 133 MET C HB3  1 
ATOM 18490 H HG2  . MET C 1 133 ? -5.413   -3.720  94.957  1.00 62.93  ? 133 MET C HG2  1 
ATOM 18491 H HG3  . MET C 1 133 ? -6.399   -4.236  93.827  1.00 62.72  ? 133 MET C HG3  1 
ATOM 18492 H HE1  . MET C 1 133 ? -3.197   -4.081  93.813  1.00 64.47  ? 133 MET C HE1  1 
ATOM 18493 H HE2  . MET C 1 133 ? -2.902   -3.743  92.288  1.00 67.19  ? 133 MET C HE2  1 
ATOM 18494 H HE3  . MET C 1 133 ? -3.968   -4.860  92.663  1.00 66.30  ? 133 MET C HE3  1 
ATOM 18495 N N    . SER C 1 134 ? -8.550   0.192   94.711  1.00 61.34  ? 134 SER C N    1 
ATOM 18496 C CA   . SER C 1 134 ? -9.705   0.994   95.092  1.00 56.90  ? 134 SER C CA   1 
ATOM 18497 C C    . SER C 1 134 ? -11.028  0.319   94.775  1.00 60.05  ? 134 SER C C    1 
ATOM 18498 O O    . SER C 1 134 ? -11.977  0.446   95.554  1.00 65.50  ? 134 SER C O    1 
ATOM 18499 C CB   . SER C 1 134 ? -9.660   2.352   94.384  1.00 56.50  ? 134 SER C CB   1 
ATOM 18500 O OG   . SER C 1 134 ? -9.805   2.199   92.985  1.00 61.65  ? 134 SER C OG   1 
ATOM 18501 H H    . SER C 1 134 ? -8.504   0.035   93.866  1.00 61.92  ? 134 SER C H    1 
ATOM 18502 H HA   . SER C 1 134 ? -9.677   1.157   96.047  1.00 58.16  ? 134 SER C HA   1 
ATOM 18503 H HB2  . SER C 1 134 ? -10.384  2.905   94.717  1.00 58.07  ? 134 SER C HB2  1 
ATOM 18504 H HB3  . SER C 1 134 ? -8.808   2.777   94.570  1.00 57.67  ? 134 SER C HB3  1 
ATOM 18505 H HG   . SER C 1 134 ? -9.802   2.952   92.611  1.00 61.26  ? 134 SER C HG   1 
ATOM 18506 N N    . GLU C 1 135 ? -11.116  -0.388  93.652  1.00 56.91  ? 135 GLU C N    1 
ATOM 18507 C CA   . GLU C 1 135 ? -12.317  -1.125  93.298  1.00 60.17  ? 135 GLU C CA   1 
ATOM 18508 C C    . GLU C 1 135 ? -11.908  -2.394  92.568  1.00 59.45  ? 135 GLU C C    1 
ATOM 18509 O O    . GLU C 1 135 ? -10.837  -2.458  91.959  1.00 62.63  ? 135 GLU C O    1 
ATOM 18510 C CB   . GLU C 1 135 ? -13.267  -0.270  92.450  1.00 62.60  ? 135 GLU C CB   1 
ATOM 18511 C CG   . GLU C 1 135 ? -12.791  0.033   91.036  1.00 62.33  ? 135 GLU C CG   1 
ATOM 18512 C CD   . GLU C 1 135 ? -13.922  0.020   90.025  1.00 68.32  ? 135 GLU C CD   1 
ATOM 18513 O OE1  . GLU C 1 135 ? -15.100  0.003   90.438  1.00 70.06  ? 135 GLU C OE1  1 
ATOM 18514 O OE2  . GLU C 1 135 ? -13.633  0.027   88.810  1.00 69.25  ? 135 GLU C OE2  1 
ATOM 18515 H H    . GLU C 1 135 ? -10.483  -0.456  93.073  1.00 58.93  ? 135 GLU C H    1 
ATOM 18516 H HA   . GLU C 1 135 ? -12.784  -1.381  94.108  1.00 61.21  ? 135 GLU C HA   1 
ATOM 18517 H HB2  . GLU C 1 135 ? -14.114  -0.738  92.387  1.00 63.91  ? 135 GLU C HB2  1 
ATOM 18518 H HB3  . GLU C 1 135 ? -13.400  0.580   92.900  1.00 62.07  ? 135 GLU C HB3  1 
ATOM 18519 H HG2  . GLU C 1 135 ? -12.396  0.919   91.023  1.00 62.89  ? 135 GLU C HG2  1 
ATOM 18520 H HG3  . GLU C 1 135 ? -12.135  -0.621  90.755  1.00 62.99  ? 135 GLU C HG3  1 
ATOM 18521 N N    . LEU C 1 136 ? -12.774  -3.400  92.631  1.00 57.64  ? 136 LEU C N    1 
ATOM 18522 C CA   . LEU C 1 136 ? -12.443  -4.747  92.189  1.00 54.04  ? 136 LEU C CA   1 
ATOM 18523 C C    . LEU C 1 136 ? -13.577  -5.300  91.341  1.00 55.90  ? 136 LEU C C    1 
ATOM 18524 O O    . LEU C 1 136 ? -14.745  -5.219  91.732  1.00 62.66  ? 136 LEU C O    1 
ATOM 18525 C CB   . LEU C 1 136 ? -12.185  -5.647  93.402  1.00 55.16  ? 136 LEU C CB   1 
ATOM 18526 C CG   . LEU C 1 136 ? -11.527  -7.004  93.172  1.00 59.73  ? 136 LEU C CG   1 
ATOM 18527 C CD1  . LEU C 1 136 ? -10.103  -6.841  92.676  1.00 62.51  ? 136 LEU C CD1  1 
ATOM 18528 C CD2  . LEU C 1 136 ? -11.556  -7.805  94.460  1.00 59.27  ? 136 LEU C CD2  1 
ATOM 18529 H H    . LEU C 1 136 ? -13.576  -3.324  92.932  1.00 59.76  ? 136 LEU C H    1 
ATOM 18530 H HA   . LEU C 1 136 ? -11.639  -4.723  91.648  1.00 56.43  ? 136 LEU C HA   1 
ATOM 18531 H HB2  . LEU C 1 136 ? -11.615  -5.159  94.016  1.00 55.98  ? 136 LEU C HB2  1 
ATOM 18532 H HB3  . LEU C 1 136 ? -13.037  -5.818  93.831  1.00 56.98  ? 136 LEU C HB3  1 
ATOM 18533 H HG   . LEU C 1 136 ? -12.027  -7.492  92.500  1.00 59.50  ? 136 LEU C HG   1 
ATOM 18534 H HD11 . LEU C 1 136 ? -9.668   -7.708  92.678  1.00 62.34  ? 136 LEU C HD11 1 
ATOM 18535 H HD12 . LEU C 1 136 ? -10.126  -6.485  91.775  1.00 61.65  ? 136 LEU C HD12 1 
ATOM 18536 H HD13 . LEU C 1 136 ? -9.630   -6.232  93.265  1.00 61.28  ? 136 LEU C HD13 1 
ATOM 18537 H HD21 . LEU C 1 136 ? -11.077  -7.316  95.148  1.00 57.79  ? 136 LEU C HD21 1 
ATOM 18538 H HD22 . LEU C 1 136 ? -11.132  -8.664  94.309  1.00 60.75  ? 136 LEU C HD22 1 
ATOM 18539 H HD23 . LEU C 1 136 ? -12.479  -7.935  94.729  1.00 57.68  ? 136 LEU C HD23 1 
ATOM 18540 N N    . HIS C 1 137 ? -13.229  -5.859  90.186  1.00 55.08  ? 137 HIS C N    1 
ATOM 18541 C CA   . HIS C 1 137 ? -14.180  -6.510  89.295  1.00 50.08  ? 137 HIS C CA   1 
ATOM 18542 C C    . HIS C 1 137 ? -13.891  -8.000  89.271  1.00 51.13  ? 137 HIS C C    1 
ATOM 18543 O O    . HIS C 1 137 ? -12.727  -8.408  89.218  1.00 58.08  ? 137 HIS C O    1 
ATOM 18544 C CB   . HIS C 1 137 ? -14.096  -5.957  87.870  1.00 52.40  ? 137 HIS C CB   1 
ATOM 18545 C CG   . HIS C 1 137 ? -14.401  -4.498  87.757  1.00 53.28  ? 137 HIS C CG   1 
ATOM 18546 N ND1  . HIS C 1 137 ? -15.356  -4.007  86.895  1.00 55.81  ? 137 HIS C ND1  1 
ATOM 18547 C CD2  . HIS C 1 137 ? -13.869  -3.423  88.382  1.00 55.92  ? 137 HIS C CD2  1 
ATOM 18548 C CE1  . HIS C 1 137 ? -15.404  -2.692  86.998  1.00 57.34  ? 137 HIS C CE1  1 
ATOM 18549 N NE2  . HIS C 1 137 ? -14.512  -2.312  87.894  1.00 60.52  ? 137 HIS C NE2  1 
ATOM 18550 H H    . HIS C 1 137 ? -12.422  -5.874  89.889  1.00 56.78  ? 137 HIS C H    1 
ATOM 18551 H HA   . HIS C 1 137 ? -15.082  -6.375  89.625  1.00 51.95  ? 137 HIS C HA   1 
ATOM 18552 H HB2  . HIS C 1 137 ? -13.198  -6.100  87.533  1.00 54.63  ? 137 HIS C HB2  1 
ATOM 18553 H HB3  . HIS C 1 137 ? -14.733  -6.434  87.315  1.00 52.49  ? 137 HIS C HB3  1 
ATOM 18554 H HD2  . HIS C 1 137 ? -13.196  -3.433  89.024  1.00 57.36  ? 137 HIS C HD2  1 
ATOM 18555 H HE1  . HIS C 1 137 ? -15.971  -2.129  86.522  1.00 58.01  ? 137 HIS C HE1  1 
ATOM 18556 H HE2  . HIS C 1 137 ? -14.361  -1.501  88.131  1.00 62.18  ? 137 HIS C HE2  1 
ATOM 18557 N N    . LEU C 1 138 ? -14.945  -8.806  89.307  1.00 50.19  ? 138 LEU C N    1 
ATOM 18558 C CA   . LEU C 1 138 ? -14.808  -10.244 89.144  1.00 48.63  ? 138 LEU C CA   1 
ATOM 18559 C C    . LEU C 1 138 ? -15.006  -10.589 87.674  1.00 50.52  ? 138 LEU C C    1 
ATOM 18560 O O    . LEU C 1 138 ? -16.058  -10.295 87.099  1.00 58.17  ? 138 LEU C O    1 
ATOM 18561 C CB   . LEU C 1 138 ? -15.827  -10.969 90.021  1.00 53.63  ? 138 LEU C CB   1 
ATOM 18562 C CG   . LEU C 1 138 ? -15.837  -12.495 90.004  1.00 58.86  ? 138 LEU C CG   1 
ATOM 18563 C CD1  . LEU C 1 138 ? -14.498  -13.060 90.427  1.00 58.83  ? 138 LEU C CD1  1 
ATOM 18564 C CD2  . LEU C 1 138 ? -16.943  -13.011 90.908  1.00 58.10  ? 138 LEU C CD2  1 
ATOM 18565 H H    . LEU C 1 138 ? -15.754  -8.541  89.426  1.00 52.55  ? 138 LEU C H    1 
ATOM 18566 H HA   . LEU C 1 138 ? -13.917  -10.519 89.411  1.00 50.68  ? 138 LEU C HA   1 
ATOM 18567 H HB2  . LEU C 1 138 ? -15.674  -10.699 90.940  1.00 54.78  ? 138 LEU C HB2  1 
ATOM 18568 H HB3  . LEU C 1 138 ? -16.712  -10.679 89.751  1.00 52.79  ? 138 LEU C HB3  1 
ATOM 18569 H HG   . LEU C 1 138 ? -16.018  -12.796 89.103  1.00 57.87  ? 138 LEU C HG   1 
ATOM 18570 H HD11 . LEU C 1 138 ? -13.809  -12.727 89.831  1.00 56.59  ? 138 LEU C HD11 1 
ATOM 18571 H HD12 . LEU C 1 138 ? -14.315  -12.782 91.337  1.00 58.80  ? 138 LEU C HD12 1 
ATOM 18572 H HD13 . LEU C 1 138 ? -14.538  -14.027 90.380  1.00 58.28  ? 138 LEU C HD13 1 
ATOM 18573 H HD21 . LEU C 1 138 ? -16.960  -13.980 90.865  1.00 58.17  ? 138 LEU C HD21 1 
ATOM 18574 H HD22 . LEU C 1 138 ? -17.791  -12.651 90.604  1.00 57.05  ? 138 LEU C HD22 1 
ATOM 18575 H HD23 . LEU C 1 138 ? -16.767  -12.723 91.817  1.00 57.09  ? 138 LEU C HD23 1 
ATOM 18576 N N    . VAL C 1 139 ? -13.998  -11.208 87.062  1.00 51.68  ? 139 VAL C N    1 
ATOM 18577 C CA   . VAL C 1 139 ? -13.931  -11.352 85.609  1.00 48.64  ? 139 VAL C CA   1 
ATOM 18578 C C    . VAL C 1 139 ? -14.215  -12.786 85.169  1.00 49.17  ? 139 VAL C C    1 
ATOM 18579 O O    . VAL C 1 139 ? -15.189  -13.040 84.460  1.00 54.03  ? 139 VAL C O    1 
ATOM 18580 C CB   . VAL C 1 139 ? -12.572  -10.859 85.063  1.00 51.42  ? 139 VAL C CB   1 
ATOM 18581 C CG1  . VAL C 1 139 ? -12.513  -11.041 83.556  1.00 48.35  ? 139 VAL C CG1  1 
ATOM 18582 C CG2  . VAL C 1 139 ? -12.348  -9.407  85.443  1.00 55.10  ? 139 VAL C CG2  1 
ATOM 18583 H H    . VAL C 1 139 ? -13.330  -11.560 87.475  1.00 52.66  ? 139 VAL C H    1 
ATOM 18584 H HA   . VAL C 1 139 ? -14.618  -10.792 85.216  1.00 49.62  ? 139 VAL C HA   1 
ATOM 18585 H HB   . VAL C 1 139 ? -11.858  -11.385 85.449  1.00 52.36  ? 139 VAL C HB   1 
ATOM 18586 H HG11 . VAL C 1 139 ? -12.436  -11.987 83.352  1.00 47.86  ? 139 VAL C HG11 1 
ATOM 18587 H HG12 . VAL C 1 139 ? -13.324  -10.683 83.161  1.00 48.36  ? 139 VAL C HG12 1 
ATOM 18588 H HG13 . VAL C 1 139 ? -11.740  -10.570 83.209  1.00 51.23  ? 139 VAL C HG13 1 
ATOM 18589 H HG21 . VAL C 1 139 ? -11.908  -9.371  86.307  1.00 54.37  ? 139 VAL C HG21 1 
ATOM 18590 H HG22 . VAL C 1 139 ? -13.206  -8.957  85.491  1.00 52.28  ? 139 VAL C HG22 1 
ATOM 18591 H HG23 . VAL C 1 139 ? -11.793  -8.983  84.770  1.00 54.87  ? 139 VAL C HG23 1 
ATOM 18592 N N    . SER C 1 140 ? -13.375  -13.738 85.572  1.00 50.83  ? 140 SER C N    1 
ATOM 18593 C CA   . SER C 1 140 ? -13.512  -15.081 85.017  1.00 50.49  ? 140 SER C CA   1 
ATOM 18594 C C    . SER C 1 140 ? -13.186  -16.132 86.064  1.00 51.72  ? 140 SER C C    1 
ATOM 18595 O O    . SER C 1 140 ? -12.551  -15.853 87.081  1.00 58.23  ? 140 SER C O    1 
ATOM 18596 C CB   . SER C 1 140 ? -12.614  -15.284 83.792  1.00 53.79  ? 140 SER C CB   1 
ATOM 18597 O OG   . SER C 1 140 ? -11.280  -15.553 84.173  1.00 56.87  ? 140 SER C OG   1 
ATOM 18598 H H    . SER C 1 140 ? -12.739  -13.638 86.142  1.00 52.29  ? 140 SER C H    1 
ATOM 18599 H HA   . SER C 1 140 ? -14.430  -15.218 84.741  1.00 50.60  ? 140 SER C HA   1 
ATOM 18600 H HB2  . SER C 1 140 ? -12.950  -16.035 83.278  1.00 53.77  ? 140 SER C HB2  1 
ATOM 18601 H HB3  . SER C 1 140 ? -12.631  -14.479 83.251  1.00 52.86  ? 140 SER C HB3  1 
ATOM 18602 H HG   . SER C 1 140 ? -10.797  -15.643 83.491  1.00 56.42  ? 140 SER C HG   1 
ATOM 18603 N N    . PHE C 1 141 ? -13.617  -17.360 85.782  1.00 48.37  ? 141 PHE C N    1 
ATOM 18604 C CA   . PHE C 1 141 ? -13.395  -18.498 86.660  1.00 48.67  ? 141 PHE C CA   1 
ATOM 18605 C C    . PHE C 1 141 ? -13.330  -19.771 85.834  1.00 50.72  ? 141 PHE C C    1 
ATOM 18606 O O    . PHE C 1 141 ? -14.214  -20.034 85.015  1.00 57.59  ? 141 PHE C O    1 
ATOM 18607 C CB   . PHE C 1 141 ? -14.507  -18.630 87.700  1.00 52.51  ? 141 PHE C CB   1 
ATOM 18608 C CG   . PHE C 1 141 ? -14.401  -19.867 88.542  1.00 57.21  ? 141 PHE C CG   1 
ATOM 18609 C CD1  . PHE C 1 141 ? -13.393  -20.000 89.476  1.00 58.64  ? 141 PHE C CD1  1 
ATOM 18610 C CD2  . PHE C 1 141 ? -15.308  -20.897 88.396  1.00 58.25  ? 141 PHE C CD2  1 
ATOM 18611 C CE1  . PHE C 1 141 ? -13.299  -21.134 90.251  1.00 58.02  ? 141 PHE C CE1  1 
ATOM 18612 C CE2  . PHE C 1 141 ? -15.218  -22.031 89.168  1.00 58.89  ? 141 PHE C CE2  1 
ATOM 18613 C CZ   . PHE C 1 141 ? -14.212  -22.151 90.097  1.00 59.04  ? 141 PHE C CZ   1 
ATOM 18614 H H    . PHE C 1 141 ? -14.054  -17.559 85.068  1.00 50.85  ? 141 PHE C H    1 
ATOM 18615 H HA   . PHE C 1 141 ? -12.550  -18.388 87.124  1.00 51.70  ? 141 PHE C HA   1 
ATOM 18616 H HB2  . PHE C 1 141 ? -14.475  -17.864 88.293  1.00 53.18  ? 141 PHE C HB2  1 
ATOM 18617 H HB3  . PHE C 1 141 ? -15.361  -18.657 87.242  1.00 52.99  ? 141 PHE C HB3  1 
ATOM 18618 H HD1  . PHE C 1 141 ? -12.775  -19.315 89.586  1.00 56.89  ? 141 PHE C HD1  1 
ATOM 18619 H HD2  . PHE C 1 141 ? -15.992  -20.821 87.771  1.00 57.04  ? 141 PHE C HD2  1 
ATOM 18620 H HE1  . PHE C 1 141 ? -12.617  -21.214 90.877  1.00 56.09  ? 141 PHE C HE1  1 
ATOM 18621 H HE2  . PHE C 1 141 ? -15.836  -22.717 89.060  1.00 58.44  ? 141 PHE C HE2  1 
ATOM 18622 H HZ   . PHE C 1 141 ? -14.148  -22.918 90.617  1.00 58.40  ? 141 PHE C HZ   1 
ATOM 18623 N N    . GLU C 1 142 ? -12.284  -20.561 86.058  1.00 50.50  ? 142 GLU C N    1 
ATOM 18624 C CA   . GLU C 1 142 ? -12.170  -21.863 85.419  1.00 50.29  ? 142 GLU C CA   1 
ATOM 18625 C C    . GLU C 1 142 ? -11.539  -22.835 86.402  1.00 55.96  ? 142 GLU C C    1 
ATOM 18626 O O    . GLU C 1 142 ? -10.788  -22.433 87.293  1.00 60.02  ? 142 GLU C O    1 
ATOM 18627 C CB   . GLU C 1 142 ? -11.349  -21.790 84.128  1.00 56.09  ? 142 GLU C CB   1 
ATOM 18628 C CG   . GLU C 1 142 ? -9.853   -22.006 84.313  1.00 61.38  ? 142 GLU C CG   1 
ATOM 18629 C CD   . GLU C 1 142 ? -9.017   -21.287 83.268  1.00 70.79  ? 142 GLU C CD   1 
ATOM 18630 O OE1  . GLU C 1 142 ? -9.530   -20.346 82.627  1.00 71.11  ? 142 GLU C OE1  1 
ATOM 18631 O OE2  . GLU C 1 142 ? -7.841   -21.668 83.087  1.00 70.14  ? 142 GLU C OE2  1 
ATOM 18632 H H    . GLU C 1 142 ? -11.626  -20.363 86.575  1.00 54.15  ? 142 GLU C H    1 
ATOM 18633 H HA   . GLU C 1 142 ? -13.056  -22.189 85.198  1.00 52.45  ? 142 GLU C HA   1 
ATOM 18634 H HB2  . GLU C 1 142 ? -11.671  -22.473 83.518  1.00 57.22  ? 142 GLU C HB2  1 
ATOM 18635 H HB3  . GLU C 1 142 ? -11.481  -20.914 83.734  1.00 57.89  ? 142 GLU C HB3  1 
ATOM 18636 H HG2  . GLU C 1 142 ? -9.583   -21.664 85.179  1.00 60.55  ? 142 GLU C HG2  1 
ATOM 18637 H HG3  . GLU C 1 142 ? -9.659   -22.955 84.253  1.00 62.14  ? 142 GLU C HG3  1 
ATOM 18638 N N    . GLN C 1 143 ? -11.856  -24.117 86.242  1.00 55.16  ? 143 GLN C N    1 
ATOM 18639 C CA   . GLN C 1 143 ? -11.330  -25.133 87.139  1.00 52.85  ? 143 GLN C CA   1 
ATOM 18640 C C    . GLN C 1 143 ? -11.161  -26.441 86.384  1.00 50.42  ? 143 GLN C C    1 
ATOM 18641 O O    . GLN C 1 143 ? -11.822  -26.684 85.373  1.00 54.72  ? 143 GLN C O    1 
ATOM 18642 C CB   . GLN C 1 143 ? -12.234  -25.326 88.360  1.00 51.69  ? 143 GLN C CB   1 
ATOM 18643 C CG   . GLN C 1 143 ? -13.654  -25.720 88.035  1.00 53.91  ? 143 GLN C CG   1 
ATOM 18644 C CD   . GLN C 1 143 ? -14.557  -25.668 89.248  1.00 56.75  ? 143 GLN C CD   1 
ATOM 18645 O OE1  . GLN C 1 143 ? -14.116  -25.887 90.374  1.00 55.82  ? 143 GLN C OE1  1 
ATOM 18646 N NE2  . GLN C 1 143 ? -15.829  -25.366 89.024  1.00 57.60  ? 143 GLN C NE2  1 
ATOM 18647 H H    . GLN C 1 143 ? -12.370  -24.421 85.623  1.00 54.62  ? 143 GLN C H    1 
ATOM 18648 H HA   . GLN C 1 143 ? -10.457  -24.852 87.453  1.00 54.66  ? 143 GLN C HA   1 
ATOM 18649 H HB2  . GLN C 1 143 ? -11.855  -26.026 88.913  1.00 53.44  ? 143 GLN C HB2  1 
ATOM 18650 H HB3  . GLN C 1 143 ? -12.266  -24.495 88.859  1.00 54.00  ? 143 GLN C HB3  1 
ATOM 18651 H HG2  . GLN C 1 143 ? -14.010  -25.116 87.365  1.00 54.43  ? 143 GLN C HG2  1 
ATOM 18652 H HG3  . GLN C 1 143 ? -13.658  -26.631 87.701  1.00 53.82  ? 143 GLN C HG3  1 
ATOM 18653 H HE21 . GLN C 1 143 ? -16.101  -25.217 88.222  1.00 56.34  ? 143 GLN C HE21 1 
ATOM 18654 H HE22 . GLN C 1 143 ? -16.382  -25.323 89.682  1.00 57.05  ? 143 GLN C HE22 1 
ATOM 18655 N N    . GLU C 1 144 ? -10.240  -27.266 86.871  1.00 52.89  ? 144 GLU C N    1 
ATOM 18656 C CA   . GLU C 1 144 ? -9.927   -28.537 86.239  1.00 56.63  ? 144 GLU C CA   1 
ATOM 18657 C C    . GLU C 1 144 ? -9.524   -29.555 87.291  1.00 54.56  ? 144 GLU C C    1 
ATOM 18658 O O    . GLU C 1 144 ? -8.872   -29.217 88.283  1.00 57.86  ? 144 GLU C O    1 
ATOM 18659 C CB   . GLU C 1 144 ? -8.807   -28.383 85.204  1.00 60.01  ? 144 GLU C CB   1 
ATOM 18660 C CG   . GLU C 1 144 ? -7.505   -27.844 85.760  1.00 63.85  ? 144 GLU C CG   1 
ATOM 18661 C CD   . GLU C 1 144 ? -6.394   -27.847 84.729  1.00 73.18  ? 144 GLU C CD   1 
ATOM 18662 O OE1  . GLU C 1 144 ? -6.483   -27.068 83.757  1.00 78.70  ? 144 GLU C OE1  1 
ATOM 18663 O OE2  . GLU C 1 144 ? -5.434   -28.629 84.890  1.00 69.56  ? 144 GLU C OE2  1 
ATOM 18664 H H    . GLU C 1 144 ? -9.778   -27.109 87.578  1.00 55.24  ? 144 GLU C H    1 
ATOM 18665 H HA   . GLU C 1 144 ? -10.716  -28.870 85.784  1.00 57.38  ? 144 GLU C HA   1 
ATOM 18666 H HB2  . GLU C 1 144 ? -8.620   -29.251 84.815  1.00 60.95  ? 144 GLU C HB2  1 
ATOM 18667 H HB3  . GLU C 1 144 ? -9.105   -27.772 84.512  1.00 61.07  ? 144 GLU C HB3  1 
ATOM 18668 H HG2  . GLU C 1 144 ? -7.640   -26.930 86.056  1.00 63.63  ? 144 GLU C HG2  1 
ATOM 18669 H HG3  . GLU C 1 144 ? -7.222   -28.397 86.505  1.00 63.46  ? 144 GLU C HG3  1 
ATOM 18670 N N    . ILE C 1 145 ? -9.920   -30.803 87.063  1.00 54.08  ? 145 ILE C N    1 
ATOM 18671 C CA   . ILE C 1 145 ? -9.518   -31.938 87.883  1.00 53.17  ? 145 ILE C CA   1 
ATOM 18672 C C    . ILE C 1 145 ? -8.548   -32.775 87.065  1.00 57.49  ? 145 ILE C C    1 
ATOM 18673 O O    . ILE C 1 145 ? -8.838   -33.123 85.915  1.00 61.77  ? 145 ILE C O    1 
ATOM 18674 C CB   . ILE C 1 145 ? -10.732  -32.774 88.321  1.00 58.72  ? 145 ILE C CB   1 
ATOM 18675 C CG1  . ILE C 1 145 ? -11.508  -32.045 89.416  1.00 61.73  ? 145 ILE C CG1  1 
ATOM 18676 C CG2  . ILE C 1 145 ? -10.282  -34.150 88.800  1.00 62.28  ? 145 ILE C CG2  1 
ATOM 18677 C CD1  . ILE C 1 145 ? -12.868  -32.635 89.694  1.00 64.78  ? 145 ILE C CD1  1 
ATOM 18678 H H    . ILE C 1 145 ? -10.440  -31.024 86.415  1.00 56.40  ? 145 ILE C H    1 
ATOM 18679 H HA   . ILE C 1 145 ? -9.059   -31.622 88.677  1.00 54.95  ? 145 ILE C HA   1 
ATOM 18680 H HB   . ILE C 1 145 ? -11.316  -32.891 87.556  1.00 58.45  ? 145 ILE C HB   1 
ATOM 18681 H HG12 . ILE C 1 145 ? -10.996  -32.080 90.239  1.00 60.93  ? 145 ILE C HG12 1 
ATOM 18682 H HG13 . ILE C 1 145 ? -11.635  -31.121 89.147  1.00 60.21  ? 145 ILE C HG13 1 
ATOM 18683 H HG21 . ILE C 1 145 ? -10.989  -34.552 89.327  1.00 62.52  ? 145 ILE C HG21 1 
ATOM 18684 H HG22 . ILE C 1 145 ? -10.093  -34.709 88.030  1.00 60.91  ? 145 ILE C HG22 1 
ATOM 18685 H HG23 . ILE C 1 145 ? -9.485   -34.050 89.343  1.00 60.72  ? 145 ILE C HG23 1 
ATOM 18686 H HD11 . ILE C 1 145 ? -13.367  -32.025 90.259  1.00 64.30  ? 145 ILE C HD11 1 
ATOM 18687 H HD12 . ILE C 1 145 ? -13.333  -32.760 88.852  1.00 63.37  ? 145 ILE C HD12 1 
ATOM 18688 H HD13 . ILE C 1 145 ? -12.760  -33.487 90.142  1.00 63.52  ? 145 ILE C HD13 1 
ATOM 18689 N N    . PHE C 1 146 ? -7.399   -33.097 87.653  1.00 58.12  ? 146 PHE C N    1 
ATOM 18690 C CA   . PHE C 1 146 ? -6.377   -33.855 86.953  1.00 57.97  ? 146 PHE C CA   1 
ATOM 18691 C C    . PHE C 1 146 ? -5.671   -34.774 87.938  1.00 58.16  ? 146 PHE C C    1 
ATOM 18692 O O    . PHE C 1 146 ? -5.964   -34.784 89.137  1.00 61.17  ? 146 PHE C O    1 
ATOM 18693 C CB   . PHE C 1 146 ? -5.385   -32.925 86.249  1.00 59.03  ? 146 PHE C CB   1 
ATOM 18694 C CG   . PHE C 1 146 ? -4.587   -32.070 87.184  1.00 56.27  ? 146 PHE C CG   1 
ATOM 18695 C CD1  . PHE C 1 146 ? -5.097   -30.877 87.652  1.00 58.09  ? 146 PHE C CD1  1 
ATOM 18696 C CD2  . PHE C 1 146 ? -3.325   -32.456 87.588  1.00 60.47  ? 146 PHE C CD2  1 
ATOM 18697 C CE1  . PHE C 1 146 ? -4.366   -30.086 88.509  1.00 58.03  ? 146 PHE C CE1  1 
ATOM 18698 C CE2  . PHE C 1 146 ? -2.589   -31.669 88.445  1.00 61.37  ? 146 PHE C CE2  1 
ATOM 18699 C CZ   . PHE C 1 146 ? -3.111   -30.482 88.906  1.00 58.53  ? 146 PHE C CZ   1 
ATOM 18700 H H    . PHE C 1 146 ? -7.189   -32.883 88.459  1.00 58.32  ? 146 PHE C H    1 
ATOM 18701 H HA   . PHE C 1 146 ? -6.799   -34.409 86.278  1.00 58.75  ? 146 PHE C HA   1 
ATOM 18702 H HB2  . PHE C 1 146 ? -4.762   -33.463 85.736  1.00 60.73  ? 146 PHE C HB2  1 
ATOM 18703 H HB3  . PHE C 1 146 ? -5.877   -32.336 85.656  1.00 60.04  ? 146 PHE C HB3  1 
ATOM 18704 H HD1  . PHE C 1 146 ? -5.946   -30.604 87.387  1.00 59.66  ? 146 PHE C HD1  1 
ATOM 18705 H HD2  . PHE C 1 146 ? -2.968   -33.257 87.279  1.00 61.07  ? 146 PHE C HD2  1 
ATOM 18706 H HE1  . PHE C 1 146 ? -4.722   -29.286 88.819  1.00 58.85  ? 146 PHE C HE1  1 
ATOM 18707 H HE2  . PHE C 1 146 ? -1.740   -31.939 88.711  1.00 60.32  ? 146 PHE C HE2  1 
ATOM 18708 H HZ   . PHE C 1 146 ? -2.616   -29.949 89.485  1.00 57.96  ? 146 PHE C HZ   1 
ATOM 18709 N N    . ASN C 1 147 ? -4.745   -35.568 87.402  1.00 59.79  ? 147 ASN C N    1 
ATOM 18710 C CA   . ASN C 1 147 ? -3.992   -36.550 88.179  1.00 58.85  ? 147 ASN C CA   1 
ATOM 18711 C C    . ASN C 1 147 ? -4.916   -37.333 89.105  1.00 58.79  ? 147 ASN C C    1 
ATOM 18712 O O    . ASN C 1 147 ? -4.780   -37.316 90.330  1.00 59.34  ? 147 ASN C O    1 
ATOM 18713 C CB   . ASN C 1 147 ? -2.865   -35.882 88.962  1.00 57.66  ? 147 ASN C CB   1 
ATOM 18714 C CG   . ASN C 1 147 ? -1.613   -35.706 88.134  1.00 64.14  ? 147 ASN C CG   1 
ATOM 18715 O OD1  . ASN C 1 147 ? -1.670   -35.242 86.998  1.00 69.13  ? 147 ASN C OD1  1 
ATOM 18716 N ND2  . ASN C 1 147 ? -0.474   -36.090 88.694  1.00 64.87  ? 147 ASN C ND2  1 
ATOM 18717 H H    . ASN C 1 147 ? -4.533   -35.558 86.569  1.00 61.30  ? 147 ASN C H    1 
ATOM 18718 H HA   . ASN C 1 147 ? -3.586   -37.184 87.566  1.00 60.54  ? 147 ASN C HA   1 
ATOM 18719 H HB2  . ASN C 1 147 ? -3.159   -35.005 89.251  1.00 59.78  ? 147 ASN C HB2  1 
ATOM 18720 H HB3  . ASN C 1 147 ? -2.641   -36.429 89.731  1.00 58.24  ? 147 ASN C HB3  1 
ATOM 18721 H HD21 . ASN C 1 147 ? -0.473   -36.415 89.491  1.00 63.55  ? 147 ASN C HD21 1 
ATOM 18722 H HD22 . ASN C 1 147 ? 0.265    -36.012 88.261  1.00 66.35  ? 147 ASN C HD22 1 
ATOM 18723 N N    . VAL C 1 148 ? -5.876   -38.030 88.499  1.00 57.82  ? 148 VAL C N    1 
ATOM 18724 C CA   . VAL C 1 148 ? -6.807   -38.833 89.277  1.00 58.08  ? 148 VAL C CA   1 
ATOM 18725 C C    . VAL C 1 148 ? -6.122   -40.122 89.692  1.00 60.25  ? 148 VAL C C    1 
ATOM 18726 O O    . VAL C 1 148 ? -5.588   -40.862 88.857  1.00 67.29  ? 148 VAL C O    1 
ATOM 18727 C CB   . VAL C 1 148 ? -8.082   -39.107 88.468  1.00 61.66  ? 148 VAL C CB   1 
ATOM 18728 C CG1  . VAL C 1 148 ? -9.072   -39.907 89.298  1.00 61.93  ? 148 VAL C CG1  1 
ATOM 18729 C CG2  . VAL C 1 148 ? -8.698   -37.802 88.002  1.00 62.46  ? 148 VAL C CG2  1 
ATOM 18730 H H    . VAL C 1 148 ? -6.006   -38.053 87.649  1.00 59.09  ? 148 VAL C H    1 
ATOM 18731 H HA   . VAL C 1 148 ? -7.053   -38.347 90.079  1.00 59.49  ? 148 VAL C HA   1 
ATOM 18732 H HB   . VAL C 1 148 ? -7.854   -39.630 87.684  1.00 60.88  ? 148 VAL C HB   1 
ATOM 18733 H HG11 . VAL C 1 148 ? -8.716   -40.798 89.445  1.00 61.87  ? 148 VAL C HG11 1 
ATOM 18734 H HG12 . VAL C 1 148 ? -9.912   -39.966 88.817  1.00 61.35  ? 148 VAL C HG12 1 
ATOM 18735 H HG13 . VAL C 1 148 ? -9.208   -39.460 90.148  1.00 60.36  ? 148 VAL C HG13 1 
ATOM 18736 H HG21 . VAL C 1 148 ? -8.382   -37.606 87.106  1.00 61.43  ? 148 VAL C HG21 1 
ATOM 18737 H HG22 . VAL C 1 148 ? -8.431   -37.094 88.609  1.00 61.01  ? 148 VAL C HG22 1 
ATOM 18738 H HG23 . VAL C 1 148 ? -9.664   -37.888 88.003  1.00 61.67  ? 148 VAL C HG23 1 
ATOM 18739 N N    . VAL C 1 149 ? -6.125   -40.391 90.992  1.00 60.02  ? 149 VAL C N    1 
ATOM 18740 C CA   . VAL C 1 149 ? -5.556   -41.605 91.557  1.00 60.02  ? 149 VAL C CA   1 
ATOM 18741 C C    . VAL C 1 149 ? -6.645   -42.288 92.364  1.00 59.31  ? 149 VAL C C    1 
ATOM 18742 O O    . VAL C 1 149 ? -7.286   -41.654 93.208  1.00 64.73  ? 149 VAL C O    1 
ATOM 18743 C CB   . VAL C 1 149 ? -4.329   -41.301 92.434  1.00 64.04  ? 149 VAL C CB   1 
ATOM 18744 C CG1  . VAL C 1 149 ? -3.828   -42.570 93.111  1.00 65.52  ? 149 VAL C CG1  1 
ATOM 18745 C CG2  . VAL C 1 149 ? -3.231   -40.659 91.602  1.00 67.36  ? 149 VAL C CG2  1 
ATOM 18746 H H    . VAL C 1 149 ? -6.463   -39.867 91.584  1.00 61.20  ? 149 VAL C H    1 
ATOM 18747 H HA   . VAL C 1 149 ? -5.283   -42.202 90.842  1.00 60.63  ? 149 VAL C HA   1 
ATOM 18748 H HB   . VAL C 1 149 ? -4.585   -40.673 93.127  1.00 63.02  ? 149 VAL C HB   1 
ATOM 18749 H HG11 . VAL C 1 149 ? -4.482   -42.864 93.764  1.00 63.93  ? 149 VAL C HG11 1 
ATOM 18750 H HG12 . VAL C 1 149 ? -3.699   -43.256 92.438  1.00 63.47  ? 149 VAL C HG12 1 
ATOM 18751 H HG13 . VAL C 1 149 ? -2.988   -42.379 93.557  1.00 65.17  ? 149 VAL C HG13 1 
ATOM 18752 H HG21 . VAL C 1 149 ? -3.359   -39.698 91.597  1.00 64.34  ? 149 VAL C HG21 1 
ATOM 18753 H HG22 . VAL C 1 149 ? -3.281   -41.005 90.697  1.00 64.61  ? 149 VAL C HG22 1 
ATOM 18754 H HG23 . VAL C 1 149 ? -2.369   -40.878 91.990  1.00 66.28  ? 149 VAL C HG23 1 
ATOM 18755 N N    . LEU C 1 150 ? -6.863   -43.569 92.101  1.00 57.51  ? 150 LEU C N    1 
ATOM 18756 C CA   . LEU C 1 150 ? -7.876   -44.346 92.798  1.00 60.24  ? 150 LEU C CA   1 
ATOM 18757 C C    . LEU C 1 150 ? -7.216   -45.544 93.457  1.00 65.21  ? 150 LEU C C    1 
ATOM 18758 O O    . LEU C 1 150 ? -6.314   -46.161 92.882  1.00 71.67  ? 150 LEU C O    1 
ATOM 18759 C CB   . LEU C 1 150 ? -8.973   -44.806 91.841  1.00 59.21  ? 150 LEU C CB   1 
ATOM 18760 C CG   . LEU C 1 150 ? -9.918   -43.698 91.377  1.00 63.10  ? 150 LEU C CG   1 
ATOM 18761 C CD1  . LEU C 1 150 ? -9.810   -43.493 89.875  1.00 66.59  ? 150 LEU C CD1  1 
ATOM 18762 C CD2  . LEU C 1 150 ? -11.345  -44.016 91.779  1.00 61.46  ? 150 LEU C CD2  1 
ATOM 18763 H H    . LEU C 1 150 ? -6.428   -44.019 91.512  1.00 60.06  ? 150 LEU C H    1 
ATOM 18764 H HA   . LEU C 1 150 ? -8.283   -43.804 93.491  1.00 61.51  ? 150 LEU C HA   1 
ATOM 18765 H HB2  . LEU C 1 150 ? -8.557   -45.189 91.052  1.00 60.39  ? 150 LEU C HB2  1 
ATOM 18766 H HB3  . LEU C 1 150 ? -9.509   -45.481 92.287  1.00 59.87  ? 150 LEU C HB3  1 
ATOM 18767 H HG   . LEU C 1 150 ? -9.665   -42.868 91.809  1.00 62.95  ? 150 LEU C HG   1 
ATOM 18768 H HD11 . LEU C 1 150 ? -8.892   -43.268 89.653  1.00 63.46  ? 150 LEU C HD11 1 
ATOM 18769 H HD12 . LEU C 1 150 ? -10.400  -42.770 89.611  1.00 64.68  ? 150 LEU C HD12 1 
ATOM 18770 H HD13 . LEU C 1 150 ? -10.068  -44.312 89.425  1.00 65.21  ? 150 LEU C HD13 1 
ATOM 18771 H HD21 . LEU C 1 150 ? -11.386  -44.110 92.744  1.00 59.86  ? 150 LEU C HD21 1 
ATOM 18772 H HD22 . LEU C 1 150 ? -11.923  -43.291 91.493  1.00 61.33  ? 150 LEU C HD22 1 
ATOM 18773 H HD23 . LEU C 1 150 ? -11.616  -44.844 91.353  1.00 60.71  ? 150 LEU C HD23 1 
ATOM 18774 N N    . LYS C 1 151 ? -7.664   -45.871 94.666  1.00 60.85  ? 151 LYS C N    1 
ATOM 18775 C CA   . LYS C 1 151 ? -7.049   -46.933 95.441  1.00 60.19  ? 151 LYS C CA   1 
ATOM 18776 C C    . LYS C 1 151 ? -8.120   -47.734 96.161  1.00 61.79  ? 151 LYS C C    1 
ATOM 18777 O O    . LYS C 1 151 ? -9.213   -47.236 96.445  1.00 67.68  ? 151 LYS C O    1 
ATOM 18778 C CB   . LYS C 1 151 ? -6.044   -46.372 96.451  1.00 64.31  ? 151 LYS C CB   1 
ATOM 18779 C CG   . LYS C 1 151 ? -4.681   -46.079 95.854  1.00 65.60  ? 151 LYS C CG   1 
ATOM 18780 C CD   . LYS C 1 151 ? -3.888   -45.116 96.711  1.00 65.96  ? 151 LYS C CD   1 
ATOM 18781 C CE   . LYS C 1 151 ? -2.612   -44.685 96.015  1.00 71.99  ? 151 LYS C CE   1 
ATOM 18782 N NZ   . LYS C 1 151 ? -1.590   -45.768 96.004  1.00 74.70  ? 151 LYS C NZ   1 
ATOM 18783 H H    . LYS C 1 151 ? -8.327   -45.487 95.058  1.00 62.34  ? 151 LYS C H    1 
ATOM 18784 H HA   . LYS C 1 151 ? -6.575   -47.533 94.844  1.00 61.80  ? 151 LYS C HA   1 
ATOM 18785 H HB2  . LYS C 1 151 ? -6.394   -45.543 96.812  1.00 64.36  ? 151 LYS C HB2  1 
ATOM 18786 H HB3  . LYS C 1 151 ? -5.924   -47.017 97.166  1.00 65.14  ? 151 LYS C HB3  1 
ATOM 18787 H HG2  . LYS C 1 151 ? -4.179   -46.906 95.784  1.00 65.89  ? 151 LYS C HG2  1 
ATOM 18788 H HG3  . LYS C 1 151 ? -4.796   -45.681 94.976  1.00 65.03  ? 151 LYS C HG3  1 
ATOM 18789 H HD2  . LYS C 1 151 ? -4.422   -44.325 96.884  1.00 65.43  ? 151 LYS C HD2  1 
ATOM 18790 H HD3  . LYS C 1 151 ? -3.649   -45.550 97.545  1.00 65.73  ? 151 LYS C HD3  1 
ATOM 18791 H HE2  . LYS C 1 151 ? -2.814   -44.450 95.096  1.00 70.15  ? 151 LYS C HE2  1 
ATOM 18792 H HE3  . LYS C 1 151 ? -2.237   -43.921 96.481  1.00 70.81  ? 151 LYS C HE3  1 
ATOM 18793 H HZ1  . LYS C 1 151 ? -1.899   -46.474 95.558  1.00 73.11  ? 151 LYS C HZ1  1 
ATOM 18794 H HZ2  . LYS C 1 151 ? -1.399   -46.014 96.838  1.00 73.27  ? 151 LYS C HZ2  1 
ATOM 18795 H HZ3  . LYS C 1 151 ? -0.846   -45.480 95.610  1.00 73.93  ? 151 LYS C HZ3  1 
ATOM 18796 N N    . THR C 1 152 ? -7.782   -48.987 96.449  1.00 65.15  ? 152 THR C N    1 
ATOM 18797 C CA   . THR C 1 152 ? -8.640   -49.913 97.171  1.00 66.03  ? 152 THR C CA   1 
ATOM 18798 C C    . THR C 1 152 ? -7.924   -50.357 98.436  1.00 65.30  ? 152 THR C C    1 
ATOM 18799 O O    . THR C 1 152 ? -6.726   -50.663 98.404  1.00 71.81  ? 152 THR C O    1 
ATOM 18800 C CB   . THR C 1 152 ? -8.994   -51.131 96.314  1.00 72.49  ? 152 THR C CB   1 
ATOM 18801 O OG1  . THR C 1 152 ? -7.795   -51.819 95.935  1.00 76.30  ? 152 THR C OG1  1 
ATOM 18802 C CG2  . THR C 1 152 ? -9.751   -50.706 95.068  1.00 72.95  ? 152 THR C CG2  1 
ATOM 18803 H H    . THR C 1 152 ? -7.027   -49.334 96.227  1.00 67.34  ? 152 THR C H    1 
ATOM 18804 H HA   . THR C 1 152 ? -9.463   -49.466 97.424  1.00 66.68  ? 152 THR C HA   1 
ATOM 18805 H HB   . THR C 1 152 ? -9.559   -51.730 96.826  1.00 71.01  ? 152 THR C HB   1 
ATOM 18806 H HG1  . THR C 1 152 ? -7.408   -52.121 96.616  1.00 73.65  ? 152 THR C HG1  1 
ATOM 18807 H HG21 . THR C 1 152 ? -9.912   -51.476 94.500  1.00 72.10  ? 152 THR C HG21 1 
ATOM 18808 H HG22 . THR C 1 152 ? -10.604  -50.315 95.318  1.00 71.08  ? 152 THR C HG22 1 
ATOM 18809 H HG23 . THR C 1 152 ? -9.236   -50.051 94.573  1.00 70.70  ? 152 THR C HG23 1 
ATOM 18810 N N    . VAL C 1 153 ? -8.663   -50.396 99.542  1.00 63.71  ? 153 VAL C N    1 
ATOM 18811 C CA   . VAL C 1 153 ? -8.106   -50.730 100.850 1.00 65.76  ? 153 VAL C CA   1 
ATOM 18812 C C    . VAL C 1 153 ? -8.389   -52.208 101.099 1.00 68.93  ? 153 VAL C C    1 
ATOM 18813 O O    . VAL C 1 153 ? -9.472   -52.573 101.555 1.00 70.95  ? 153 VAL C O    1 
ATOM 18814 C CB   . VAL C 1 153 ? -8.694   -49.852 101.955 1.00 68.56  ? 153 VAL C CB   1 
ATOM 18815 C CG1  . VAL C 1 153 ? -8.005   -50.133 103.277 1.00 74.27  ? 153 VAL C CG1  1 
ATOM 18816 C CG2  . VAL C 1 153 ? -8.581   -48.386 101.580 1.00 68.71  ? 153 VAL C CG2  1 
ATOM 18817 H H    . VAL C 1 153 ? -9.506   -50.230 99.560  1.00 66.37  ? 153 VAL C H    1 
ATOM 18818 H HA   . VAL C 1 153 ? -7.145   -50.600 100.835 1.00 67.12  ? 153 VAL C HA   1 
ATOM 18819 H HB   . VAL C 1 153 ? -9.635   -50.063 102.058 1.00 68.38  ? 153 VAL C HB   1 
ATOM 18820 H HG11 . VAL C 1 153 ? -8.194   -51.045 103.547 1.00 70.83  ? 153 VAL C HG11 1 
ATOM 18821 H HG12 . VAL C 1 153 ? -8.346   -49.516 103.941 1.00 72.10  ? 153 VAL C HG12 1 
ATOM 18822 H HG13 . VAL C 1 153 ? -7.049   -50.010 103.169 1.00 70.47  ? 153 VAL C HG13 1 
ATOM 18823 H HG21 . VAL C 1 153 ? -9.404   -48.107 101.148 1.00 67.55  ? 153 VAL C HG21 1 
ATOM 18824 H HG22 . VAL C 1 153 ? -7.835   -48.278 100.971 1.00 68.33  ? 153 VAL C HG22 1 
ATOM 18825 H HG23 . VAL C 1 153 ? -8.432   -47.862 102.383 1.00 69.20  ? 153 VAL C HG23 1 
ATOM 18826 N N    . SER C 1 154 ? -7.415   -53.065 100.806 1.00 77.34  ? 154 SER C N    1 
ATOM 18827 C CA   . SER C 1 154 ? -7.550   -54.495 101.066 1.00 84.76  ? 154 SER C CA   1 
ATOM 18828 C C    . SER C 1 154 ? -7.127   -54.735 102.507 1.00 90.25  ? 154 SER C C    1 
ATOM 18829 O O    . SER C 1 154 ? -5.955   -54.612 102.865 1.00 91.56  ? 154 SER C O    1 
ATOM 18830 C CB   . SER C 1 154 ? -6.709   -55.306 100.087 1.00 85.42  ? 154 SER C CB   1 
ATOM 18831 O OG   . SER C 1 154 ? -7.039   -54.988 98.746  1.00 82.39  ? 154 SER C OG   1 
ATOM 18832 H H    . SER C 1 154 ? -6.662   -52.842 100.455 1.00 76.88  ? 154 SER C H    1 
ATOM 18833 H HA   . SER C 1 154 ? -8.478   -54.759 100.967 1.00 81.58  ? 154 SER C HA   1 
ATOM 18834 H HB2  . SER C 1 154 ? -5.773   -55.106 100.235 1.00 84.18  ? 154 SER C HB2  1 
ATOM 18835 H HB3  . SER C 1 154 ? -6.873   -56.250 100.237 1.00 84.90  ? 154 SER C HB3  1 
ATOM 18836 H HG   . SER C 1 154 ? -6.529   -55.400 98.221  1.00 82.58  ? 154 SER C HG   1 
ATOM 18837 N N    . GLU C 1 155 ? -8.102   -55.053 103.351 1.00 98.28  ? 155 GLU C N    1 
ATOM 18838 C CA   . GLU C 1 155 ? -7.817   -55.333 104.750 1.00 104.56 ? 155 GLU C CA   1 
ATOM 18839 C C    . GLU C 1 155 ? -7.415   -56.793 104.906 1.00 110.07 ? 155 GLU C C    1 
ATOM 18840 O O    . GLU C 1 155 ? -8.058   -57.689 104.350 1.00 110.28 ? 155 GLU C O    1 
ATOM 18841 C CB   . GLU C 1 155 ? -9.038   -55.008 105.611 1.00 107.28 ? 155 GLU C CB   1 
ATOM 18842 C CG   . GLU C 1 155 ? -9.012   -55.590 107.022 1.00 113.35 ? 155 GLU C CG   1 
ATOM 18843 C CD   . GLU C 1 155 ? -10.329  -55.402 107.750 1.00 115.76 ? 155 GLU C CD   1 
ATOM 18844 O OE1  . GLU C 1 155 ? -11.389  -55.478 107.094 1.00 113.15 ? 155 GLU C OE1  1 
ATOM 18845 O OE2  . GLU C 1 155 ? -10.304  -55.178 108.978 1.00 116.84 ? 155 GLU C OE2  1 
ATOM 18846 H H    . GLU C 1 155 ? -8.933   -55.112 103.139 1.00 96.20  ? 155 GLU C H    1 
ATOM 18847 H HA   . GLU C 1 155 ? -7.078   -54.779 105.046 1.00 101.21 ? 155 GLU C HA   1 
ATOM 18848 H HB2  . GLU C 1 155 ? -9.107   -54.044 105.694 1.00 103.61 ? 155 GLU C HB2  1 
ATOM 18849 H HB3  . GLU C 1 155 ? -9.827   -55.353 105.167 1.00 106.66 ? 155 GLU C HB3  1 
ATOM 18850 H HG2  . GLU C 1 155 ? -8.841   -56.543 106.984 1.00 111.68 ? 155 GLU C HG2  1 
ATOM 18851 H HG3  . GLU C 1 155 ? -8.318   -55.147 107.535 1.00 112.37 ? 155 GLU C HG3  1 
ATOM 18852 N N    . SER C 1 156 ? -6.350   -57.032 105.662 1.00 116.34 ? 156 SER C N    1 
ATOM 18853 C CA   . SER C 1 156 ? -5.860   -58.385 105.867 1.00 127.47 ? 156 SER C CA   1 
ATOM 18854 C C    . SER C 1 156 ? -6.641   -59.077 106.977 1.00 137.09 ? 156 SER C C    1 
ATOM 18855 O O    . SER C 1 156 ? -7.133   -58.441 107.913 1.00 135.04 ? 156 SER C O    1 
ATOM 18856 C CB   . SER C 1 156 ? -4.372   -58.369 106.215 1.00 128.62 ? 156 SER C CB   1 
ATOM 18857 O OG   . SER C 1 156 ? -3.861   -59.685 106.334 1.00 132.29 ? 156 SER C OG   1 
ATOM 18858 H H    . SER C 1 156 ? -5.893   -56.426 106.066 1.00 115.98 ? 156 SER C H    1 
ATOM 18859 H HA   . SER C 1 156 ? -5.975   -58.895 105.050 1.00 122.55 ? 156 SER C HA   1 
ATOM 18860 H HB2  . SER C 1 156 ? -3.888   -57.904 105.514 1.00 124.23 ? 156 SER C HB2  1 
ATOM 18861 H HB3  . SER C 1 156 ? -4.254   -57.909 107.060 1.00 127.49 ? 156 SER C HB3  1 
ATOM 18862 H HG   . SER C 1 156 ? -3.054   -59.660 106.565 1.00 129.75 ? 156 SER C HG   1 
ATOM 18863 N N    . ALA C 1 157 ? -6.750   -60.401 106.862 1.00 143.77 ? 157 ALA C N    1 
ATOM 18864 C CA   . ALA C 1 157 ? -7.384   -61.209 107.897 1.00 142.54 ? 157 ALA C CA   1 
ATOM 18865 C C    . ALA C 1 157 ? -6.496   -61.397 109.118 1.00 147.96 ? 157 ALA C C    1 
ATOM 18866 O O    . ALA C 1 157 ? -6.902   -62.093 110.056 1.00 148.51 ? 157 ALA C O    1 
ATOM 18867 C CB   . ALA C 1 157 ? -7.775   -62.573 107.327 1.00 134.17 ? 157 ALA C CB   1 
ATOM 18868 H H    . ALA C 1 157 ? -6.462   -60.855 106.191 1.00 138.14 ? 157 ALA C H    1 
ATOM 18869 H HA   . ALA C 1 157 ? -8.196   -60.764 108.186 1.00 140.08 ? 157 ALA C HA   1 
ATOM 18870 H HB1  . ALA C 1 157 ? -8.196   -63.098 108.027 1.00 136.61 ? 157 ALA C HB1  1 
ATOM 18871 H HB2  . ALA C 1 157 ? -6.977   -63.024 107.010 1.00 136.22 ? 157 ALA C HB2  1 
ATOM 18872 H HB3  . ALA C 1 157 ? -8.396   -62.442 106.593 1.00 136.13 ? 157 ALA C HB3  1 
ATOM 18873 N N    . THR C 1 158 ? -5.305   -60.802 109.125 1.00 151.04 ? 158 THR C N    1 
ATOM 18874 C CA   . THR C 1 158 ? -4.400   -60.922 110.259 1.00 149.13 ? 158 THR C CA   1 
ATOM 18875 C C    . THR C 1 158 ? -5.073   -60.429 111.533 1.00 150.33 ? 158 THR C C    1 
ATOM 18876 O O    . THR C 1 158 ? -5.798   -59.430 111.526 1.00 143.49 ? 158 THR C O    1 
ATOM 18877 C CB   . THR C 1 158 ? -3.123   -60.123 109.988 1.00 142.54 ? 158 THR C CB   1 
ATOM 18878 O OG1  . THR C 1 158 ? -2.505   -60.595 108.784 1.00 142.43 ? 158 THR C OG1  1 
ATOM 18879 C CG2  . THR C 1 158 ? -2.151   -60.257 111.138 1.00 140.76 ? 158 THR C CG2  1 
ATOM 18880 H H    . THR C 1 158 ? -4.996   -60.322 108.483 1.00 144.73 ? 158 THR C H    1 
ATOM 18881 H HA   . THR C 1 158 ? -4.158   -61.854 110.381 1.00 147.44 ? 158 THR C HA   1 
ATOM 18882 H HB   . THR C 1 158 ? -3.348   -59.184 109.887 1.00 142.10 ? 158 THR C HB   1 
ATOM 18883 H HG1  . THR C 1 158 ? -2.312   -61.409 108.861 1.00 143.29 ? 158 THR C HG1  1 
ATOM 18884 H HG21 . THR C 1 158 ? -1.248   -60.076 110.834 1.00 140.40 ? 158 THR C HG21 1 
ATOM 18885 H HG22 . THR C 1 158 ? -2.189   -61.154 111.505 1.00 141.29 ? 158 THR C HG22 1 
ATOM 18886 H HG23 . THR C 1 158 ? -2.385   -59.622 111.828 1.00 141.34 ? 158 THR C HG23 1 
ATOM 18887 N N    . GLN C 1 159 ? -4.834   -61.145 112.634 1.00 156.04 ? 159 GLN C N    1 
ATOM 18888 C CA   . GLN C 1 159 ? -5.505   -60.812 113.889 1.00 156.17 ? 159 GLN C CA   1 
ATOM 18889 C C    . GLN C 1 159 ? -5.254   -59.371 114.311 1.00 156.14 ? 159 GLN C C    1 
ATOM 18890 O O    . GLN C 1 159 ? -6.230   -58.658 114.600 1.00 153.41 ? 159 GLN C O    1 
ATOM 18891 C CB   . GLN C 1 159 ? -5.073   -61.801 114.977 1.00 154.49 ? 159 GLN C CB   1 
ATOM 18892 C CG   . GLN C 1 159 ? -5.529   -63.229 114.722 1.00 152.48 ? 159 GLN C CG   1 
ATOM 18893 C CD   . GLN C 1 159 ? -5.240   -64.152 115.889 1.00 152.90 ? 159 GLN C CD   1 
ATOM 18894 O OE1  . GLN C 1 159 ? -4.537   -63.782 116.829 1.00 154.30 ? 159 GLN C OE1  1 
ATOM 18895 N NE2  . GLN C 1 159 ? -5.780   -65.364 115.832 1.00 150.72 ? 159 GLN C NE2  1 
ATOM 18896 H H    . GLN C 1 159 ? -4.298   -61.816 112.680 1.00 153.05 ? 159 GLN C H    1 
ATOM 18897 H HA   . GLN C 1 159 ? -6.461   -60.916 113.764 1.00 154.03 ? 159 GLN C HA   1 
ATOM 18898 H HB2  . GLN C 1 159 ? -4.106   -61.813 115.032 1.00 153.56 ? 159 GLN C HB2  1 
ATOM 18899 H HB3  . GLN C 1 159 ? -5.448   -61.517 115.826 1.00 153.55 ? 159 GLN C HB3  1 
ATOM 18900 H HG2  . GLN C 1 159 ? -6.486   -63.232 114.566 1.00 152.19 ? 159 GLN C HG2  1 
ATOM 18901 H HG3  . GLN C 1 159 ? -5.065   -63.574 113.943 1.00 152.64 ? 159 GLN C HG3  1 
ATOM 18902 H HE21 . GLN C 1 159 ? -6.265   -65.587 115.158 1.00 150.65 ? 159 GLN C HE21 1 
ATOM 18903 H HE22 . GLN C 1 159 ? -5.645   -65.925 116.470 1.00 151.23 ? 159 GLN C HE22 1 
ATOM 18904 N N    . PRO C 1 160 ? -4.020   -58.878 114.370 1.00 156.62 ? 160 PRO C N    1 
ATOM 18905 C CA   . PRO C 1 160 ? -3.813   -57.434 114.506 1.00 153.28 ? 160 PRO C CA   1 
ATOM 18906 C C    . PRO C 1 160 ? -4.189   -56.724 113.218 1.00 153.08 ? 160 PRO C C    1 
ATOM 18907 O O    . PRO C 1 160 ? -3.596   -56.993 112.162 1.00 149.75 ? 160 PRO C O    1 
ATOM 18908 C CB   . PRO C 1 160 ? -2.310   -57.310 114.802 1.00 147.65 ? 160 PRO C CB   1 
ATOM 18909 C CG   . PRO C 1 160 ? -1.709   -58.584 114.337 1.00 145.87 ? 160 PRO C CG   1 
ATOM 18910 C CD   . PRO C 1 160 ? -2.763   -59.630 114.525 1.00 150.91 ? 160 PRO C CD   1 
ATOM 18911 H HA   . PRO C 1 160 ? -4.312   -57.091 115.261 1.00 153.01 ? 160 PRO C HA   1 
ATOM 18912 H HB2  . PRO C 1 160 ? -1.942   -56.559 114.311 1.00 148.76 ? 160 PRO C HB2  1 
ATOM 18913 H HB3  . PRO C 1 160 ? -2.174   -57.195 115.755 1.00 148.67 ? 160 PRO C HB3  1 
ATOM 18914 H HG2  . PRO C 1 160 ? -1.461   -58.502 113.404 1.00 147.60 ? 160 PRO C HG2  1 
ATOM 18915 H HG3  . PRO C 1 160 ? -0.930   -58.788 114.878 1.00 146.36 ? 160 PRO C HG3  1 
ATOM 18916 H HD2  . PRO C 1 160 ? -2.690   -60.319 113.848 1.00 150.95 ? 160 PRO C HD2  1 
ATOM 18917 H HD3  . PRO C 1 160 ? -2.708   -60.008 115.416 1.00 151.31 ? 160 PRO C HD3  1 
ATOM 18918 N N    . PRO C 1 161 ? -5.171   -55.821 113.253 1.00 151.93 ? 161 PRO C N    1 
ATOM 18919 C CA   . PRO C 1 161 ? -5.666   -55.237 112.001 1.00 144.15 ? 161 PRO C CA   1 
ATOM 18920 C C    . PRO C 1 161 ? -4.562   -54.556 111.205 1.00 137.39 ? 161 PRO C C    1 
ATOM 18921 O O    . PRO C 1 161 ? -3.682   -53.894 111.758 1.00 139.22 ? 161 PRO C O    1 
ATOM 18922 C CB   . PRO C 1 161 ? -6.720   -54.228 112.472 1.00 139.68 ? 161 PRO C CB   1 
ATOM 18923 C CG   . PRO C 1 161 ? -7.158   -54.727 113.795 1.00 141.92 ? 161 PRO C CG   1 
ATOM 18924 C CD   . PRO C 1 161 ? -5.953   -55.365 114.416 1.00 146.23 ? 161 PRO C CD   1 
ATOM 18925 H HA   . PRO C 1 161 ? -6.091   -55.916 111.454 1.00 145.29 ? 161 PRO C HA   1 
ATOM 18926 H HB2  . PRO C 1 161 ? -6.320   -53.348 112.552 1.00 141.36 ? 161 PRO C HB2  1 
ATOM 18927 H HB3  . PRO C 1 161 ? -7.462   -54.215 111.848 1.00 139.78 ? 161 PRO C HB3  1 
ATOM 18928 H HG2  . PRO C 1 161 ? -7.467   -53.984 114.337 1.00 142.40 ? 161 PRO C HG2  1 
ATOM 18929 H HG3  . PRO C 1 161 ? -7.865   -55.381 113.677 1.00 143.97 ? 161 PRO C HG3  1 
ATOM 18930 H HD2  . PRO C 1 161 ? -5.449   -54.716 114.931 1.00 146.75 ? 161 PRO C HD2  1 
ATOM 18931 H HD3  . PRO C 1 161 ? -6.225   -56.119 114.962 1.00 147.59 ? 161 PRO C HD3  1 
ATOM 18932 N N    . THR C 1 162 ? -4.623   -54.734 109.888 1.00 126.74 ? 162 THR C N    1 
ATOM 18933 C CA   . THR C 1 162 ? -3.726   -54.066 108.959 1.00 116.93 ? 162 THR C CA   1 
ATOM 18934 C C    . THR C 1 162 ? -4.409   -54.016 107.603 1.00 107.72 ? 162 THR C C    1 
ATOM 18935 O O    . THR C 1 162 ? -5.327   -54.791 107.321 1.00 111.63 ? 162 THR C O    1 
ATOM 18936 C CB   . THR C 1 162 ? -2.371   -54.776 108.848 1.00 118.66 ? 162 THR C CB   1 
ATOM 18937 O OG1  . THR C 1 162 ? -1.500   -54.019 107.998 1.00 107.86 ? 162 THR C OG1  1 
ATOM 18938 C CG2  . THR C 1 162 ? -2.539   -56.174 108.277 1.00 121.91 ? 162 THR C CG2  1 
ATOM 18939 H H    . THR C 1 162 ? -5.191   -55.252 109.502 1.00 127.85 ? 162 THR C H    1 
ATOM 18940 H HA   . THR C 1 162 ? -3.571   -53.156 109.257 1.00 121.53 ? 162 THR C HA   1 
ATOM 18941 H HB   . THR C 1 162 ? -1.974   -54.851 109.730 1.00 122.57 ? 162 THR C HB   1 
ATOM 18942 H HG1  . THR C 1 162 ? -0.756   -54.402 107.936 1.00 111.72 ? 162 THR C HG1  1 
ATOM 18943 H HG21 . THR C 1 162 ? -1.715   -56.674 108.384 1.00 122.93 ? 162 THR C HG21 1 
ATOM 18944 H HG22 . THR C 1 162 ? -3.252   -56.639 108.741 1.00 127.28 ? 162 THR C HG22 1 
ATOM 18945 H HG23 . THR C 1 162 ? -2.756   -56.126 107.333 1.00 121.77 ? 162 THR C HG23 1 
ATOM 18946 N N    . LYS C 1 163 ? -3.952   -53.096 106.759 1.00 94.04  ? 163 LYS C N    1 
ATOM 18947 C CA   . LYS C 1 163 ? -4.575   -52.884 105.464 1.00 91.71  ? 163 LYS C CA   1 
ATOM 18948 C C    . LYS C 1 163 ? -3.536   -52.391 104.471 1.00 80.97  ? 163 LYS C C    1 
ATOM 18949 O O    . LYS C 1 163 ? -2.624   -51.639 104.822 1.00 81.24  ? 163 LYS C O    1 
ATOM 18950 C CB   . LYS C 1 163 ? -5.746   -51.893 105.559 1.00 90.31  ? 163 LYS C CB   1 
ATOM 18951 C CG   . LYS C 1 163 ? -5.514   -50.698 106.484 1.00 87.28  ? 163 LYS C CG   1 
ATOM 18952 C CD   . LYS C 1 163 ? -6.714   -50.422 107.388 1.00 88.25  ? 163 LYS C CD   1 
ATOM 18953 C CE   . LYS C 1 163 ? -8.016   -50.253 106.612 1.00 89.30  ? 163 LYS C CE   1 
ATOM 18954 N NZ   . LYS C 1 163 ? -9.194   -50.153 107.517 1.00 91.05  ? 163 LYS C NZ   1 
ATOM 18955 H H    . LYS C 1 163 ? -3.281   -52.581 106.916 1.00 97.40  ? 163 LYS C H    1 
ATOM 18956 H HA   . LYS C 1 163 ? -4.923   -53.729 105.138 1.00 98.34  ? 163 LYS C HA   1 
ATOM 18957 H HB2  . LYS C 1 163 ? -5.934   -51.546 104.673 1.00 87.97  ? 163 LYS C HB2  1 
ATOM 18958 H HB3  . LYS C 1 163 ? -6.517   -52.378 105.891 1.00 93.76  ? 163 LYS C HB3  1 
ATOM 18959 H HG2  . LYS C 1 163 ? -4.744   -50.856 107.051 1.00 91.34  ? 163 LYS C HG2  1 
ATOM 18960 H HG3  . LYS C 1 163 ? -5.365   -49.909 105.942 1.00 87.41  ? 163 LYS C HG3  1 
ATOM 18961 H HD2  . LYS C 1 163 ? -6.825   -51.164 108.003 1.00 91.29  ? 163 LYS C HD2  1 
ATOM 18962 H HD3  . LYS C 1 163 ? -6.554   -49.603 107.883 1.00 87.97  ? 163 LYS C HD3  1 
ATOM 18963 H HE2  . LYS C 1 163 ? -7.967   -49.435 106.095 1.00 86.73  ? 163 LYS C HE2  1 
ATOM 18964 H HE3  . LYS C 1 163 ? -8.159   -51.011 106.026 1.00 90.48  ? 163 LYS C HE3  1 
ATOM 18965 H HZ1  . LYS C 1 163 ? -9.261   -50.889 108.013 1.00 93.76  ? 163 LYS C HZ1  1 
ATOM 18966 H HZ2  . LYS C 1 163 ? -9.938   -50.059 107.037 1.00 90.25  ? 163 LYS C HZ2  1 
ATOM 18967 H HZ3  . LYS C 1 163 ? -9.106   -49.449 108.054 1.00 89.19  ? 163 LYS C HZ3  1 
ATOM 18968 N N    . VAL C 1 164 ? -3.687   -52.830 103.225 1.00 77.37  ? 164 VAL C N    1 
ATOM 18969 C CA   . VAL C 1 164 ? -2.777   -52.488 102.141 1.00 72.36  ? 164 VAL C CA   1 
ATOM 18970 C C    . VAL C 1 164 ? -3.557   -51.728 101.080 1.00 70.40  ? 164 VAL C C    1 
ATOM 18971 O O    . VAL C 1 164 ? -4.668   -52.120 100.706 1.00 77.24  ? 164 VAL C O    1 
ATOM 18972 C CB   . VAL C 1 164 ? -2.105   -53.742 101.546 1.00 72.29  ? 164 VAL C CB   1 
ATOM 18973 C CG1  . VAL C 1 164 ? -1.457   -54.566 102.646 1.00 75.86  ? 164 VAL C CG1  1 
ATOM 18974 C CG2  . VAL C 1 164 ? -3.114   -54.580 100.786 1.00 72.57  ? 164 VAL C CG2  1 
ATOM 18975 H H    . VAL C 1 164 ? -4.330   -53.345 102.979 1.00 81.59  ? 164 VAL C H    1 
ATOM 18976 H HA   . VAL C 1 164 ? -2.080   -51.905 102.479 1.00 75.90  ? 164 VAL C HA   1 
ATOM 18977 H HB   . VAL C 1 164 ? -1.412   -53.467 100.925 1.00 73.08  ? 164 VAL C HB   1 
ATOM 18978 H HG11 . VAL C 1 164 ? -0.932   -55.275 102.242 1.00 75.00  ? 164 VAL C HG11 1 
ATOM 18979 H HG12 . VAL C 1 164 ? -0.882   -53.990 103.174 1.00 76.64  ? 164 VAL C HG12 1 
ATOM 18980 H HG13 . VAL C 1 164 ? -2.150   -54.946 103.208 1.00 78.13  ? 164 VAL C HG13 1 
ATOM 18981 H HG21 . VAL C 1 164 ? -2.722   -55.447 100.596 1.00 74.50  ? 164 VAL C HG21 1 
ATOM 18982 H HG22 . VAL C 1 164 ? -3.905   -54.689 101.334 1.00 76.71  ? 164 VAL C HG22 1 
ATOM 18983 H HG23 . VAL C 1 164 ? -3.341   -54.133 99.957  1.00 75.53  ? 164 VAL C HG23 1 
ATOM 18984 N N    . TYR C 1 165 ? -2.977   -50.633 100.604 1.00 63.48  ? 165 TYR C N    1 
ATOM 18985 C CA   . TYR C 1 165 ? -3.651   -49.717 99.694  1.00 64.11  ? 165 TYR C CA   1 
ATOM 18986 C C    . TYR C 1 165 ? -3.168   -49.973 98.270  1.00 65.82  ? 165 TYR C C    1 
ATOM 18987 O O    . TYR C 1 165 ? -2.155   -49.436 97.821  1.00 69.25  ? 165 TYR C O    1 
ATOM 18988 C CB   . TYR C 1 165 ? -3.394   -48.278 100.130 1.00 64.86  ? 165 TYR C CB   1 
ATOM 18989 C CG   . TYR C 1 165 ? -3.810   -48.005 101.555 1.00 64.16  ? 165 TYR C CG   1 
ATOM 18990 C CD1  . TYR C 1 165 ? -5.136   -47.774 101.881 1.00 68.43  ? 165 TYR C CD1  1 
ATOM 18991 C CD2  . TYR C 1 165 ? -2.875   -47.995 102.577 1.00 62.34  ? 165 TYR C CD2  1 
ATOM 18992 C CE1  . TYR C 1 165 ? -5.516   -47.530 103.183 1.00 72.68  ? 165 TYR C CE1  1 
ATOM 18993 C CE2  . TYR C 1 165 ? -3.245   -47.752 103.878 1.00 65.12  ? 165 TYR C CE2  1 
ATOM 18994 C CZ   . TYR C 1 165 ? -4.567   -47.521 104.177 1.00 72.61  ? 165 TYR C CZ   1 
ATOM 18995 O OH   . TYR C 1 165 ? -4.942   -47.278 105.477 1.00 75.89  ? 165 TYR C OH   1 
ATOM 18996 H H    . TYR C 1 165 ? -2.174   -50.394 100.798 1.00 66.72  ? 165 TYR C H    1 
ATOM 18997 H HA   . TYR C 1 165 ? -4.608   -49.878 99.726  1.00 66.92  ? 165 TYR C HA   1 
ATOM 18998 H HB2  . TYR C 1 165 ? -2.445   -48.092 100.057 1.00 66.10  ? 165 TYR C HB2  1 
ATOM 18999 H HB3  . TYR C 1 165 ? -3.894   -47.679 99.553  1.00 65.52  ? 165 TYR C HB3  1 
ATOM 19000 H HD1  . TYR C 1 165 ? -5.780   -47.779 101.211 1.00 68.17  ? 165 TYR C HD1  1 
ATOM 19001 H HD2  . TYR C 1 165 ? -1.980   -48.150 102.378 1.00 64.60  ? 165 TYR C HD2  1 
ATOM 19002 H HE1  . TYR C 1 165 ? -6.409   -47.373 103.388 1.00 72.60  ? 165 TYR C HE1  1 
ATOM 19003 H HE2  . TYR C 1 165 ? -2.605   -47.745 104.552 1.00 67.80  ? 165 TYR C HE2  1 
ATOM 19004 H HH   . TYR C 1 165 ? -4.270   -47.314 105.981 1.00 75.44  ? 165 TYR C HH   1 
ATOM 19005 N N    . ASN C 1 166 ? -3.915   -50.809 97.554  1.00 64.21  ? 166 ASN C N    1 
ATOM 19006 C CA   . ASN C 1 166 ? -3.549   -51.133 96.183  1.00 60.55  ? 166 ASN C CA   1 
ATOM 19007 C C    . ASN C 1 166 ? -4.135   -50.108 95.221  1.00 64.18  ? 166 ASN C C    1 
ATOM 19008 O O    . ASN C 1 166 ? -5.110   -49.423 95.529  1.00 73.03  ? 166 ASN C O    1 
ATOM 19009 C CB   . ASN C 1 166 ? -4.045   -52.530 95.812  1.00 62.18  ? 166 ASN C CB   1 
ATOM 19010 C CG   . ASN C 1 166 ? -3.570   -53.590 96.777  1.00 69.97  ? 166 ASN C CG   1 
ATOM 19011 O OD1  . ASN C 1 166 ? -4.254   -53.913 97.746  1.00 76.86  ? 166 ASN C OD1  1 
ATOM 19012 N ND2  . ASN C 1 166 ? -2.392   -54.142 96.515  1.00 67.82  ? 166 ASN C ND2  1 
ATOM 19013 H H    . ASN C 1 166 ? -4.631   -51.195 97.834  1.00 67.15  ? 166 ASN C H    1 
ATOM 19014 H HA   . ASN C 1 166 ? -2.584   -51.119 96.093  1.00 63.56  ? 166 ASN C HA   1 
ATOM 19015 H HB2  . ASN C 1 166 ? -5.015   -52.533 95.818  1.00 65.70  ? 166 ASN C HB2  1 
ATOM 19016 H HB3  . ASN C 1 166 ? -3.717   -52.759 94.928  1.00 64.53  ? 166 ASN C HB3  1 
ATOM 19017 H HD21 . ASN C 1 166 ? -1.943   -53.890 95.827  1.00 67.20  ? 166 ASN C HD21 1 
ATOM 19018 H HD22 . ASN C 1 166 ? -2.078   -54.751 97.035  1.00 68.44  ? 166 ASN C HD22 1 
ATOM 19019 N N    . ASN C 1 167 ? -3.523   -49.995 94.048  1.00 65.54  ? 167 ASN C N    1 
ATOM 19020 C CA   . ASN C 1 167 ? -4.111   -49.189 92.993  1.00 64.31  ? 167 ASN C CA   1 
ATOM 19021 C C    . ASN C 1 167 ? -5.134   -50.010 92.216  1.00 66.60  ? 167 ASN C C    1 
ATOM 19022 O O    . ASN C 1 167 ? -4.993   -51.223 92.037  1.00 72.65  ? 167 ASN C O    1 
ATOM 19023 C CB   . ASN C 1 167 ? -3.034   -48.672 92.041  1.00 67.21  ? 167 ASN C CB   1 
ATOM 19024 C CG   . ASN C 1 167 ? -2.295   -47.475 92.593  1.00 73.65  ? 167 ASN C CG   1 
ATOM 19025 O OD1  . ASN C 1 167 ? -2.871   -46.402 92.769  1.00 77.54  ? 167 ASN C OD1  1 
ATOM 19026 N ND2  . ASN C 1 167 ? -1.009   -47.649 92.867  1.00 71.49  ? 167 ASN C ND2  1 
ATOM 19027 H H    . ASN C 1 167 ? -2.777   -50.371 93.841  1.00 67.06  ? 167 ASN C H    1 
ATOM 19028 H HA   . ASN C 1 167 ? -4.564   -48.425 93.383  1.00 66.02  ? 167 ASN C HA   1 
ATOM 19029 H HB2  . ASN C 1 167 ? -2.389   -49.377 91.878  1.00 68.06  ? 167 ASN C HB2  1 
ATOM 19030 H HB3  . ASN C 1 167 ? -3.453   -48.406 91.207  1.00 67.75  ? 167 ASN C HB3  1 
ATOM 19031 H HD21 . ASN C 1 167 ? -0.640   -48.414 92.730  1.00 70.74  ? 167 ASN C HD21 1 
ATOM 19032 H HD22 . ASN C 1 167 ? -0.545   -46.998 93.183  1.00 71.05  ? 167 ASN C HD22 1 
ATOM 19033 N N    . ASP C 1 168 ? -6.177   -49.332 91.750  1.00 66.02  ? 168 ASP C N    1 
ATOM 19034 C CA   . ASP C 1 168 ? -7.188   -49.934 90.885  1.00 72.36  ? 168 ASP C CA   1 
ATOM 19035 C C    . ASP C 1 168 ? -7.165   -49.149 89.579  1.00 73.23  ? 168 ASP C C    1 
ATOM 19036 O O    . ASP C 1 168 ? -7.892   -48.163 89.422  1.00 74.21  ? 168 ASP C O    1 
ATOM 19037 C CB   . ASP C 1 168 ? -8.565   -49.917 91.539  1.00 76.20  ? 168 ASP C CB   1 
ATOM 19038 C CG   . ASP C 1 168 ? -9.544   -50.862 90.866  1.00 82.28  ? 168 ASP C CG   1 
ATOM 19039 O OD1  . ASP C 1 168 ? -9.092   -51.786 90.157  1.00 78.04  ? 168 ASP C OD1  1 
ATOM 19040 O OD2  . ASP C 1 168 ? -10.766  -50.691 91.055  1.00 80.04  ? 168 ASP C OD2  1 
ATOM 19041 H H    . ASP C 1 168 ? -6.325   -48.503 91.926  1.00 67.77  ? 168 ASP C H    1 
ATOM 19042 H HA   . ASP C 1 168 ? -6.947   -50.853 90.694  1.00 72.80  ? 168 ASP C HA   1 
ATOM 19043 H HB2  . ASP C 1 168 ? -8.476   -50.188 92.466  1.00 73.16  ? 168 ASP C HB2  1 
ATOM 19044 H HB3  . ASP C 1 168 ? -8.930   -49.019 91.489  1.00 73.72  ? 168 ASP C HB3  1 
ATOM 19045 N N    . LEU C 1 169 ? -6.325   -49.592 88.644  1.00 70.60  ? 169 LEU C N    1 
ATOM 19046 C CA   . LEU C 1 169 ? -6.109   -48.850 87.412  1.00 73.63  ? 169 LEU C CA   1 
ATOM 19047 C C    . LEU C 1 169 ? -7.367   -48.731 86.567  1.00 76.95  ? 169 LEU C C    1 
ATOM 19048 O O    . LEU C 1 169 ? -7.436   -47.838 85.715  1.00 79.01  ? 169 LEU C O    1 
ATOM 19049 C CB   . LEU C 1 169 ? -5.004   -49.519 86.597  1.00 73.07  ? 169 LEU C CB   1 
ATOM 19050 C CG   . LEU C 1 169 ? -3.706   -49.793 87.358  1.00 75.14  ? 169 LEU C CG   1 
ATOM 19051 C CD1  . LEU C 1 169 ? -2.676   -50.423 86.436  1.00 73.40  ? 169 LEU C CD1  1 
ATOM 19052 C CD2  . LEU C 1 169 ? -3.165   -48.520 87.988  1.00 76.82  ? 169 LEU C CD2  1 
ATOM 19053 H H    . LEU C 1 169 ? -5.871   -50.320 88.704  1.00 71.77  ? 169 LEU C H    1 
ATOM 19054 H HA   . LEU C 1 169 ? -5.816   -47.952 87.635  1.00 74.19  ? 169 LEU C HA   1 
ATOM 19055 H HB2  . LEU C 1 169 ? -5.335   -50.369 86.269  1.00 73.33  ? 169 LEU C HB2  1 
ATOM 19056 H HB3  . LEU C 1 169 ? -4.786   -48.944 85.847  1.00 74.12  ? 169 LEU C HB3  1 
ATOM 19057 H HG   . LEU C 1 169 ? -3.887   -50.423 88.073  1.00 73.53  ? 169 LEU C HG   1 
ATOM 19058 H HD11 . LEU C 1 169 ? -3.026   -51.264 86.104  1.00 72.89  ? 169 LEU C HD11 1 
ATOM 19059 H HD12 . LEU C 1 169 ? -2.503   -49.820 85.697  1.00 73.70  ? 169 LEU C HD12 1 
ATOM 19060 H HD13 . LEU C 1 169 ? -1.859   -50.579 86.936  1.00 73.65  ? 169 LEU C HD13 1 
ATOM 19061 H HD21 . LEU C 1 169 ? -3.688   -48.314 88.779  1.00 74.34  ? 169 LEU C HD21 1 
ATOM 19062 H HD22 . LEU C 1 169 ? -3.235   -47.795 87.348  1.00 76.06  ? 169 LEU C HD22 1 
ATOM 19063 H HD23 . LEU C 1 169 ? -2.237   -48.659 88.234  1.00 75.76  ? 169 LEU C HD23 1 
ATOM 19064 N N    . THR C 1 170 ? -8.357   -49.596 86.775  1.00 74.58  ? 170 THR C N    1 
ATOM 19065 C CA   . THR C 1 170 ? -9.594   -49.563 86.010  1.00 76.01  ? 170 THR C CA   1 
ATOM 19066 C C    . THR C 1 170 ? -10.719  -48.849 86.746  1.00 76.52  ? 170 THR C C    1 
ATOM 19067 O O    . THR C 1 170 ? -11.790  -48.646 86.166  1.00 77.22  ? 170 THR C O    1 
ATOM 19068 C CB   . THR C 1 170 ? -10.022  -50.992 85.653  1.00 79.27  ? 170 THR C CB   1 
ATOM 19069 O OG1  . THR C 1 170 ? -8.982   -51.627 84.898  1.00 78.80  ? 170 THR C OG1  1 
ATOM 19070 C CG2  . THR C 1 170 ? -11.303  -50.998 84.828  1.00 82.04  ? 170 THR C CG2  1 
ATOM 19071 H H    . THR C 1 170 ? -8.333   -50.221 87.365  1.00 75.43  ? 170 THR C H    1 
ATOM 19072 H HA   . THR C 1 170 ? -9.434   -49.086 85.180  1.00 76.58  ? 170 THR C HA   1 
ATOM 19073 H HB   . THR C 1 170 ? -10.181  -51.492 86.468  1.00 78.25  ? 170 THR C HB   1 
ATOM 19074 H HG1  . THR C 1 170 ? -9.216   -52.405 84.686  1.00 79.70  ? 170 THR C HG1  1 
ATOM 19075 H HG21 . THR C 1 170 ? -12.073  -50.898 85.409  1.00 80.72  ? 170 THR C HG21 1 
ATOM 19076 H HG22 . THR C 1 170 ? -11.377  -51.836 84.345  1.00 80.25  ? 170 THR C HG22 1 
ATOM 19077 H HG23 . THR C 1 170 ? -11.291  -50.270 84.188  1.00 80.15  ? 170 THR C HG23 1 
ATOM 19078 N N    . ALA C 1 171 ? -10.501  -48.435 87.991  1.00 73.75  ? 171 ALA C N    1 
ATOM 19079 C CA   . ALA C 1 171 ? -11.534  -47.717 88.718  1.00 70.31  ? 171 ALA C CA   1 
ATOM 19080 C C    . ALA C 1 171 ? -11.793  -46.366 88.061  1.00 71.72  ? 171 ALA C C    1 
ATOM 19081 O O    . ALA C 1 171 ? -10.971  -45.844 87.304  1.00 74.91  ? 171 ALA C O    1 
ATOM 19082 C CB   . ALA C 1 171 ? -11.133  -47.524 90.180  1.00 70.59  ? 171 ALA C CB   1 
ATOM 19083 H H    . ALA C 1 171 ? -9.772   -48.557 88.431  1.00 74.90  ? 171 ALA C H    1 
ATOM 19084 H HA   . ALA C 1 171 ? -12.357  -48.230 88.694  1.00 72.49  ? 171 ALA C HA   1 
ATOM 19085 H HB1  . ALA C 1 171 ? -11.834  -47.033 90.636  1.00 70.37  ? 171 ALA C HB1  1 
ATOM 19086 H HB2  . ALA C 1 171 ? -10.301  -47.026 90.221  1.00 71.11  ? 171 ALA C HB2  1 
ATOM 19087 H HB3  . ALA C 1 171 ? -11.019  -48.393 90.593  1.00 72.30  ? 171 ALA C HB3  1 
ATOM 19088 N N    . SER C 1 172 ? -12.960  -45.800 88.357  1.00 72.66  ? 172 SER C N    1 
ATOM 19089 C CA   . SER C 1 172 ? -13.411  -44.574 87.717  1.00 70.63  ? 172 SER C CA   1 
ATOM 19090 C C    . SER C 1 172 ? -13.884  -43.575 88.760  1.00 66.83  ? 172 SER C C    1 
ATOM 19091 O O    . SER C 1 172 ? -14.363  -43.954 89.833  1.00 69.12  ? 172 SER C O    1 
ATOM 19092 C CB   . SER C 1 172 ? -14.545  -44.854 86.724  1.00 69.61  ? 172 SER C CB   1 
ATOM 19093 O OG   . SER C 1 172 ? -14.121  -45.735 85.700  1.00 75.63  ? 172 SER C OG   1 
ATOM 19094 H H    . SER C 1 172 ? -13.514  -46.113 88.936  1.00 71.75  ? 172 SER C H    1 
ATOM 19095 H HA   . SER C 1 172 ? -12.674  -44.175 87.230  1.00 71.13  ? 172 SER C HA   1 
ATOM 19096 H HB2  . SER C 1 172 ? -15.286  -45.259 87.201  1.00 70.78  ? 172 SER C HB2  1 
ATOM 19097 H HB3  . SER C 1 172 ? -14.826  -44.017 86.324  1.00 69.91  ? 172 SER C HB3  1 
ATOM 19098 H HG   . SER C 1 172 ? -13.873  -46.466 86.031  1.00 74.85  ? 172 SER C HG   1 
ATOM 19099 N N    . LEU C 1 173 ? -13.736  -42.296 88.431  1.00 63.58  ? 173 LEU C N    1 
ATOM 19100 C CA   . LEU C 1 173 ? -14.251  -41.203 89.240  1.00 58.79  ? 173 LEU C CA   1 
ATOM 19101 C C    . LEU C 1 173 ? -15.316  -40.469 88.435  1.00 62.43  ? 173 LEU C C    1 
ATOM 19102 O O    . LEU C 1 173 ? -15.076  -40.084 87.287  1.00 66.72  ? 173 LEU C O    1 
ATOM 19103 C CB   . LEU C 1 173 ? -13.118  -40.253 89.630  1.00 59.13  ? 173 LEU C CB   1 
ATOM 19104 C CG   . LEU C 1 173 ? -13.467  -38.997 90.428  1.00 61.96  ? 173 LEU C CG   1 
ATOM 19105 C CD1  . LEU C 1 173 ? -13.636  -39.331 91.896  1.00 62.17  ? 173 LEU C CD1  1 
ATOM 19106 C CD2  . LEU C 1 173 ? -12.400  -37.936 90.239  1.00 61.86  ? 173 LEU C CD2  1 
ATOM 19107 H H    . LEU C 1 173 ? -13.328  -42.031 87.721  1.00 66.28  ? 173 LEU C H    1 
ATOM 19108 H HA   . LEU C 1 173 ? -14.656  -41.552 90.048  1.00 61.13  ? 173 LEU C HA   1 
ATOM 19109 H HB2  . LEU C 1 173 ? -12.479  -40.754 90.159  1.00 59.85  ? 173 LEU C HB2  1 
ATOM 19110 H HB3  . LEU C 1 173 ? -12.687  -39.956 88.813  1.00 61.78  ? 173 LEU C HB3  1 
ATOM 19111 H HG   . LEU C 1 173 ? -14.307  -38.634 90.107  1.00 61.82  ? 173 LEU C HG   1 
ATOM 19112 H HD11 . LEU C 1 173 ? -14.230  -40.092 91.980  1.00 62.89  ? 173 LEU C HD11 1 
ATOM 19113 H HD12 . LEU C 1 173 ? -12.768  -39.546 92.272  1.00 62.50  ? 173 LEU C HD12 1 
ATOM 19114 H HD13 . LEU C 1 173 ? -14.012  -38.562 92.353  1.00 60.62  ? 173 LEU C HD13 1 
ATOM 19115 H HD21 . LEU C 1 173 ? -12.329  -37.725 89.294  1.00 61.24  ? 173 LEU C HD21 1 
ATOM 19116 H HD22 . LEU C 1 173 ? -12.652  -37.142 90.737  1.00 61.26  ? 173 LEU C HD22 1 
ATOM 19117 H HD23 . LEU C 1 173 ? -11.553  -38.277 90.566  1.00 61.85  ? 173 LEU C HD23 1 
ATOM 19118 N N    . MET C 1 174 ? -16.494  -40.302 89.025  1.00 61.17  ? 174 MET C N    1 
ATOM 19119 C CA   . MET C 1 174 ? -17.596  -39.622 88.364  1.00 60.68  ? 174 MET C CA   1 
ATOM 19120 C C    . MET C 1 174 ? -17.511  -38.132 88.656  1.00 60.54  ? 174 MET C C    1 
ATOM 19121 O O    . MET C 1 174 ? -17.418  -37.726 89.819  1.00 64.24  ? 174 MET C O    1 
ATOM 19122 C CB   . MET C 1 174 ? -18.935  -40.181 88.845  1.00 64.41  ? 174 MET C CB   1 
ATOM 19123 C CG   . MET C 1 174 ? -19.260  -41.556 88.296  1.00 67.48  ? 174 MET C CG   1 
ATOM 19124 S SD   . MET C 1 174 ? -21.002  -41.985 88.451  1.00 80.90  ? 174 MET C SD   1 
ATOM 19125 C CE   . MET C 1 174 ? -20.922  -43.303 89.658  1.00 71.17  ? 174 MET C CE   1 
ATOM 19126 H H    . MET C 1 174 ? -16.681  -40.577 89.818  1.00 63.14  ? 174 MET C H    1 
ATOM 19127 H HA   . MET C 1 174 ? -17.533  -39.765 87.407  1.00 62.72  ? 174 MET C HA   1 
ATOM 19128 H HB2  . MET C 1 174 ? -18.918  -40.245 89.812  1.00 63.78  ? 174 MET C HB2  1 
ATOM 19129 H HB3  . MET C 1 174 ? -19.643  -39.578 88.568  1.00 64.31  ? 174 MET C HB3  1 
ATOM 19130 H HG2  . MET C 1 174 ? -19.028  -41.578 87.357  1.00 66.91  ? 174 MET C HG2  1 
ATOM 19131 H HG3  . MET C 1 174 ? -18.743  -42.219 88.782  1.00 66.86  ? 174 MET C HG3  1 
ATOM 19132 H HE1  . MET C 1 174 ? -20.413  -44.040 89.285  1.00 73.24  ? 174 MET C HE1  1 
ATOM 19133 H HE2  . MET C 1 174 ? -21.823  -43.596 89.865  1.00 73.26  ? 174 MET C HE2  1 
ATOM 19134 H HE3  . MET C 1 174 ? -20.488  -42.972 90.460  1.00 71.77  ? 174 MET C HE3  1 
ATOM 19135 N N    . VAL C 1 175 ? -17.539  -37.322 87.603  1.00 59.11  ? 175 VAL C N    1 
ATOM 19136 C CA   . VAL C 1 175 ? -17.471  -35.872 87.725  1.00 56.47  ? 175 VAL C CA   1 
ATOM 19137 C C    . VAL C 1 175 ? -18.628  -35.270 86.944  1.00 57.84  ? 175 VAL C C    1 
ATOM 19138 O O    . VAL C 1 175 ? -18.848  -35.615 85.779  1.00 64.03  ? 175 VAL C O    1 
ATOM 19139 C CB   . VAL C 1 175 ? -16.121  -35.324 87.217  1.00 59.73  ? 175 VAL C CB   1 
ATOM 19140 C CG1  . VAL C 1 175 ? -16.053  -33.815 87.395  1.00 61.91  ? 175 VAL C CG1  1 
ATOM 19141 C CG2  . VAL C 1 175 ? -14.971  -35.999 87.941  1.00 62.36  ? 175 VAL C CG2  1 
ATOM 19142 H H    . VAL C 1 175 ? -17.598  -37.596 86.789  1.00 61.34  ? 175 VAL C H    1 
ATOM 19143 H HA   . VAL C 1 175 ? -17.570  -35.621 88.656  1.00 58.39  ? 175 VAL C HA   1 
ATOM 19144 H HB   . VAL C 1 175 ? -16.035  -35.520 86.271  1.00 60.11  ? 175 VAL C HB   1 
ATOM 19145 H HG11 . VAL C 1 175 ? -16.784  -33.401 86.912  1.00 61.66  ? 175 VAL C HG11 1 
ATOM 19146 H HG12 . VAL C 1 175 ? -16.117  -33.604 88.339  1.00 61.21  ? 175 VAL C HG12 1 
ATOM 19147 H HG13 . VAL C 1 175 ? -15.208  -33.496 87.040  1.00 61.58  ? 175 VAL C HG13 1 
ATOM 19148 H HG21 . VAL C 1 175 ? -14.640  -36.731 87.397  1.00 61.03  ? 175 VAL C HG21 1 
ATOM 19149 H HG22 . VAL C 1 175 ? -15.290  -36.338 88.793  1.00 62.05  ? 175 VAL C HG22 1 
ATOM 19150 H HG23 . VAL C 1 175 ? -14.266  -35.350 88.090  1.00 62.29  ? 175 VAL C HG23 1 
ATOM 19151 N N    . ALA C 1 176 ? -19.367  -34.369 87.583  1.00 57.17  ? 176 ALA C N    1 
ATOM 19152 C CA   . ALA C 1 176 ? -20.518  -33.729 86.957  1.00 59.42  ? 176 ALA C CA   1 
ATOM 19153 C C    . ALA C 1 176 ? -20.397  -32.227 87.136  1.00 62.37  ? 176 ALA C C    1 
ATOM 19154 O O    . ALA C 1 176 ? -20.121  -31.751 88.238  1.00 68.39  ? 176 ALA C O    1 
ATOM 19155 C CB   . ALA C 1 176 ? -21.828  -34.238 87.562  1.00 59.92  ? 176 ALA C CB   1 
ATOM 19156 H H    . ALA C 1 176 ? -19.221  -34.110 88.390  1.00 59.21  ? 176 ALA C H    1 
ATOM 19157 H HA   . ALA C 1 176 ? -20.523  -33.923 86.007  1.00 59.59  ? 176 ALA C HA   1 
ATOM 19158 H HB1  . ALA C 1 176 ? -22.571  -33.797 87.122  1.00 59.37  ? 176 ALA C HB1  1 
ATOM 19159 H HB2  . ALA C 1 176 ? -21.837  -34.038 88.511  1.00 59.84  ? 176 ALA C HB2  1 
ATOM 19160 H HB3  . ALA C 1 176 ? -21.884  -35.197 87.426  1.00 59.97  ? 176 ALA C HB3  1 
ATOM 19161 N N    . LEU C 1 177 ? -20.588  -31.480 86.059  1.00 61.52  ? 177 LEU C N    1 
ATOM 19162 C CA   . LEU C 1 177 ? -20.584  -30.026 86.110  1.00 63.06  ? 177 LEU C CA   1 
ATOM 19163 C C    . LEU C 1 177 ? -21.959  -29.516 85.710  1.00 65.65  ? 177 LEU C C    1 
ATOM 19164 O O    . LEU C 1 177 ? -22.432  -29.800 84.605  1.00 70.61  ? 177 LEU C O    1 
ATOM 19165 C CB   . LEU C 1 177 ? -19.507  -29.449 85.197  1.00 65.39  ? 177 LEU C CB   1 
ATOM 19166 C CG   . LEU C 1 177 ? -19.307  -27.950 85.393  1.00 67.93  ? 177 LEU C CG   1 
ATOM 19167 C CD1  . LEU C 1 177 ? -17.870  -27.640 85.708  1.00 67.36  ? 177 LEU C CD1  1 
ATOM 19168 C CD2  . LEU C 1 177 ? -19.757  -27.208 84.158  1.00 66.58  ? 177 LEU C CD2  1 
ATOM 19169 H H    . LEU C 1 177 ? -20.723  -31.797 85.271  1.00 62.53  ? 177 LEU C H    1 
ATOM 19170 H HA   . LEU C 1 177 ? -20.403  -29.732 87.016  1.00 63.64  ? 177 LEU C HA   1 
ATOM 19171 H HB2  . LEU C 1 177 ? -18.666  -29.895 85.383  1.00 65.19  ? 177 LEU C HB2  1 
ATOM 19172 H HB3  . LEU C 1 177 ? -19.764  -29.599 84.274  1.00 65.18  ? 177 LEU C HB3  1 
ATOM 19173 H HG   . LEU C 1 177 ? -19.850  -27.652 86.140  1.00 67.16  ? 177 LEU C HG   1 
ATOM 19174 H HD11 . LEU C 1 177 ? -17.710  -26.695 85.557  1.00 66.73  ? 177 LEU C HD11 1 
ATOM 19175 H HD12 . LEU C 1 177 ? -17.694  -27.861 86.636  1.00 65.22  ? 177 LEU C HD12 1 
ATOM 19176 H HD13 . LEU C 1 177 ? -17.306  -28.168 85.124  1.00 68.85  ? 177 LEU C HD13 1 
ATOM 19177 H HD21 . LEU C 1 177 ? -19.725  -26.254 84.331  1.00 66.41  ? 177 LEU C HD21 1 
ATOM 19178 H HD22 . LEU C 1 177 ? -19.169  -27.433 83.420  1.00 65.86  ? 177 LEU C HD22 1 
ATOM 19179 H HD23 . LEU C 1 177 ? -20.665  -27.479 83.955  1.00 66.93  ? 177 LEU C HD23 1 
ATOM 19180 N N    . ASP C 1 178 ? -22.593  -28.760 86.605  1.00 64.41  ? 178 ASP C N    1 
ATOM 19181 C CA   . ASP C 1 178 ? -23.929  -28.227 86.352  1.00 64.73  ? 178 ASP C CA   1 
ATOM 19182 C C    . ASP C 1 178 ? -23.839  -26.861 85.669  1.00 67.56  ? 178 ASP C C    1 
ATOM 19183 O O    . ASP C 1 178 ? -24.256  -25.831 86.198  1.00 74.13  ? 178 ASP C O    1 
ATOM 19184 C CB   . ASP C 1 178 ? -24.710  -28.145 87.656  1.00 68.77  ? 178 ASP C CB   1 
ATOM 19185 C CG   . ASP C 1 178 ? -26.160  -27.785 87.439  1.00 75.05  ? 178 ASP C CG   1 
ATOM 19186 O OD1  . ASP C 1 178 ? -26.607  -27.799 86.274  1.00 75.30  ? 178 ASP C OD1  1 
ATOM 19187 O OD2  . ASP C 1 178 ? -26.855  -27.487 88.432  1.00 76.74  ? 178 ASP C OD2  1 
ATOM 19188 H H    . ASP C 1 178 ? -22.269  -28.542 87.371  1.00 66.07  ? 178 ASP C H    1 
ATOM 19189 H HA   . ASP C 1 178 ? -24.403  -28.829 85.757  1.00 65.91  ? 178 ASP C HA   1 
ATOM 19190 H HB2  . ASP C 1 178 ? -24.677  -29.006 88.101  1.00 68.82  ? 178 ASP C HB2  1 
ATOM 19191 H HB3  . ASP C 1 178 ? -24.313  -27.463 88.220  1.00 70.72  ? 178 ASP C HB3  1 
ATOM 19192 N N    . SER C 1 179 ? -23.287  -26.872 84.453  1.00 68.46  ? 179 SER C N    1 
ATOM 19193 C CA   . SER C 1 179 ? -23.109  -25.633 83.705  1.00 68.98  ? 179 SER C CA   1 
ATOM 19194 C C    . SER C 1 179 ? -24.416  -24.881 83.520  1.00 72.54  ? 179 SER C C    1 
ATOM 19195 O O    . SER C 1 179 ? -24.402  -23.650 83.418  1.00 72.76  ? 179 SER C O    1 
ATOM 19196 C CB   . SER C 1 179 ? -22.494  -25.924 82.335  1.00 71.29  ? 179 SER C CB   1 
ATOM 19197 O OG   . SER C 1 179 ? -23.297  -26.831 81.600  1.00 80.54  ? 179 SER C OG   1 
ATOM 19198 H H    . SER C 1 179 ? -23.012  -27.578 84.046  1.00 69.67  ? 179 SER C H    1 
ATOM 19199 H HA   . SER C 1 179 ? -22.499  -25.057 84.192  1.00 69.02  ? 179 SER C HA   1 
ATOM 19200 H HB2  . SER C 1 179 ? -22.431  -25.092 81.841  1.00 71.15  ? 179 SER C HB2  1 
ATOM 19201 H HB3  . SER C 1 179 ? -21.612  -26.303 82.450  1.00 70.55  ? 179 SER C HB3  1 
ATOM 19202 H HG   . SER C 1 179 ? -22.934  -27.001 80.862  1.00 77.48  ? 179 SER C HG   1 
ATOM 19203 N N    . ASN C 1 180 ? -25.543  -25.588 83.475  1.00 71.10  ? 180 ASN C N    1 
ATOM 19204 C CA   . ASN C 1 180 ? -26.838  -24.946 83.317  1.00 67.14  ? 180 ASN C CA   1 
ATOM 19205 C C    . ASN C 1 180 ? -27.419  -24.463 84.638  1.00 62.73  ? 180 ASN C C    1 
ATOM 19206 O O    . ASN C 1 180 ? -28.492  -23.853 84.637  1.00 61.60  ? 180 ASN C O    1 
ATOM 19207 C CB   . ASN C 1 180 ? -27.822  -25.917 82.654  1.00 72.44  ? 180 ASN C CB   1 
ATOM 19208 C CG   . ASN C 1 180 ? -27.590  -26.083 81.151  1.00 81.71  ? 180 ASN C CG   1 
ATOM 19209 O OD1  . ASN C 1 180 ? -27.015  -25.199 80.517  1.00 84.50  ? 180 ASN C OD1  1 
ATOM 19210 N ND2  . ASN C 1 180 ? -28.023  -27.205 80.579  1.00 83.98  ? 180 ASN C ND2  1 
ATOM 19211 H H    . ASN C 1 180 ? -25.582  -26.446 83.534  1.00 71.21  ? 180 ASN C H    1 
ATOM 19212 H HA   . ASN C 1 180 ? -26.737  -24.160 82.763  1.00 69.53  ? 180 ASN C HA   1 
ATOM 19213 H HB2  . ASN C 1 180 ? -27.727  -26.789 83.068  1.00 72.85  ? 180 ASN C HB2  1 
ATOM 19214 H HB3  . ASN C 1 180 ? -28.725  -25.587 82.782  1.00 72.90  ? 180 ASN C HB3  1 
ATOM 19215 H HD21 . ASN C 1 180 ? -28.419  -27.813 81.032  1.00 82.31  ? 180 ASN C HD21 1 
ATOM 19216 H HD22 . ASN C 1 180 ? -27.903  -27.320 79.735  1.00 82.32  ? 180 ASN C HD22 1 
ATOM 19217 N N    . ASN C 1 181 ? -26.742  -24.715 85.755  1.00 67.10  ? 181 ASN C N    1 
ATOM 19218 C CA   . ASN C 1 181 ? -27.253  -24.366 87.077  1.00 66.75  ? 181 ASN C CA   1 
ATOM 19219 C C    . ASN C 1 181 ? -28.636  -24.973 87.292  1.00 65.92  ? 181 ASN C C    1 
ATOM 19220 O O    . ASN C 1 181 ? -29.547  -24.348 87.837  1.00 68.15  ? 181 ASN C O    1 
ATOM 19221 C CB   . ASN C 1 181 ? -27.278  -22.851 87.273  1.00 69.79  ? 181 ASN C CB   1 
ATOM 19222 C CG   . ASN C 1 181 ? -25.889  -22.257 87.371  1.00 76.68  ? 181 ASN C CG   1 
ATOM 19223 O OD1  . ASN C 1 181 ? -25.199  -22.089 86.366  1.00 77.61  ? 181 ASN C OD1  1 
ATOM 19224 N ND2  . ASN C 1 181 ? -25.469  -21.937 88.589  1.00 74.20  ? 181 ASN C ND2  1 
ATOM 19225 H H    . ASN C 1 181 ? -25.971  -25.097 85.775  1.00 70.28  ? 181 ASN C H    1 
ATOM 19226 H HA   . ASN C 1 181 ? -26.660  -24.740 87.748  1.00 69.46  ? 181 ASN C HA   1 
ATOM 19227 H HB2  . ASN C 1 181 ? -27.729  -22.441 86.519  1.00 68.49  ? 181 ASN C HB2  1 
ATOM 19228 H HB3  . ASN C 1 181 ? -27.750  -22.647 88.095  1.00 69.66  ? 181 ASN C HB3  1 
ATOM 19229 H HD21 . ASN C 1 181 ? -25.980  -22.070 89.268  1.00 72.13  ? 181 ASN C HD21 1 
ATOM 19230 H HD22 . ASN C 1 181 ? -24.687  -21.597 88.699  1.00 74.74  ? 181 ASN C HD22 1 
ATOM 19231 N N    . THR C 1 182 ? -28.782  -26.221 86.847  1.00 67.22  ? 182 THR C N    1 
ATOM 19232 C CA   . THR C 1 182 ? -30.033  -26.942 87.046  1.00 62.94  ? 182 THR C CA   1 
ATOM 19233 C C    . THR C 1 182 ? -30.297  -27.200 88.523  1.00 63.82  ? 182 THR C C    1 
ATOM 19234 O O    . THR C 1 182 ? -31.438  -27.088 88.982  1.00 69.04  ? 182 THR C O    1 
ATOM 19235 C CB   . THR C 1 182 ? -30.001  -28.261 86.277  1.00 64.75  ? 182 THR C CB   1 
ATOM 19236 O OG1  . THR C 1 182 ? -29.759  -28.004 84.890  1.00 66.79  ? 182 THR C OG1  1 
ATOM 19237 C CG2  . THR C 1 182 ? -31.321  -28.998 86.424  1.00 65.17  ? 182 THR C CG2  1 
ATOM 19238 H H    . THR C 1 182 ? -28.178  -26.667 86.427  1.00 68.61  ? 182 THR C H    1 
ATOM 19239 H HA   . THR C 1 182 ? -30.764  -26.408 86.699  1.00 65.07  ? 182 THR C HA   1 
ATOM 19240 H HB   . THR C 1 182 ? -29.293  -28.825 86.629  1.00 66.59  ? 182 THR C HB   1 
ATOM 19241 H HG1  . THR C 1 182 ? -29.742  -28.726 84.461  1.00 67.98  ? 182 THR C HG1  1 
ATOM 19242 H HG21 . THR C 1 182 ? -31.424  -29.329 87.330  1.00 64.67  ? 182 THR C HG21 1 
ATOM 19243 H HG22 . THR C 1 182 ? -31.350  -29.750 85.810  1.00 65.13  ? 182 THR C HG22 1 
ATOM 19244 H HG23 . THR C 1 182 ? -32.057  -28.400 86.219  1.00 65.67  ? 182 THR C HG23 1 
ATOM 19245 N N    . MET C 1 183 ? -29.263  -27.559 89.277  1.00 63.95  ? 183 MET C N    1 
ATOM 19246 C CA   . MET C 1 183 ? -29.409  -27.965 90.665  1.00 63.35  ? 183 MET C CA   1 
ATOM 19247 C C    . MET C 1 183 ? -29.503  -26.762 91.590  1.00 64.24  ? 183 MET C C    1 
ATOM 19248 O O    . MET C 1 183 ? -29.137  -25.643 91.219  1.00 68.68  ? 183 MET C O    1 
ATOM 19249 C CB   . MET C 1 183 ? -28.231  -28.840 91.085  1.00 68.26  ? 183 MET C CB   1 
ATOM 19250 C CG   . MET C 1 183 ? -27.919  -29.967 90.127  1.00 71.88  ? 183 MET C CG   1 
ATOM 19251 S SD   . MET C 1 183 ? -28.955  -31.395 90.482  1.00 82.46  ? 183 MET C SD   1 
ATOM 19252 C CE   . MET C 1 183 ? -29.869  -31.521 88.955  1.00 72.24  ? 183 MET C CE   1 
ATOM 19253 H H    . MET C 1 183 ? -28.449  -27.567 89.000  1.00 67.54  ? 183 MET C H    1 
ATOM 19254 H HA   . MET C 1 183 ? -30.217  -28.494 90.742  1.00 65.34  ? 183 MET C HA   1 
ATOM 19255 H HB2  . MET C 1 183 ? -27.439  -28.284 91.154  1.00 68.93  ? 183 MET C HB2  1 
ATOM 19256 H HB3  . MET C 1 183 ? -28.428  -29.235 91.948  1.00 69.20  ? 183 MET C HB3  1 
ATOM 19257 H HG2  . MET C 1 183 ? -28.081  -29.689 89.213  1.00 71.32  ? 183 MET C HG2  1 
ATOM 19258 H HG3  . MET C 1 183 ? -26.991  -30.230 90.236  1.00 71.74  ? 183 MET C HG3  1 
ATOM 19259 H HE1  . MET C 1 183 ? -30.576  -30.857 88.957  1.00 71.45  ? 183 MET C HE1  1 
ATOM 19260 H HE2  . MET C 1 183 ? -30.247  -32.411 88.880  1.00 74.07  ? 183 MET C HE2  1 
ATOM 19261 H HE3  . MET C 1 183 ? -29.260  -31.356 88.220  1.00 71.80  ? 183 MET C HE3  1 
ATOM 19262 N N    . PRO C 1 184 ? -29.999  -26.964 92.809  1.00 58.37  ? 184 PRO C N    1 
ATOM 19263 C CA   . PRO C 1 184 ? -30.032  -25.867 93.779  1.00 59.41  ? 184 PRO C CA   1 
ATOM 19264 C C    . PRO C 1 184 ? -28.631  -25.363 94.087  1.00 57.07  ? 184 PRO C C    1 
ATOM 19265 O O    . PRO C 1 184 ? -27.664  -26.126 94.097  1.00 60.31  ? 184 PRO C O    1 
ATOM 19266 C CB   . PRO C 1 184 ? -30.686  -26.502 95.011  1.00 59.69  ? 184 PRO C CB   1 
ATOM 19267 C CG   . PRO C 1 184 ? -31.448  -27.652 94.486  1.00 59.76  ? 184 PRO C CG   1 
ATOM 19268 C CD   . PRO C 1 184 ? -30.668  -28.169 93.325  1.00 58.73  ? 184 PRO C CD   1 
ATOM 19269 H HA   . PRO C 1 184 ? -30.583  -25.137 93.456  1.00 62.22  ? 184 PRO C HA   1 
ATOM 19270 H HB2  . PRO C 1 184 ? -29.999  -26.801 95.627  1.00 59.73  ? 184 PRO C HB2  1 
ATOM 19271 H HB3  . PRO C 1 184 ? -31.278  -25.863 95.437  1.00 61.41  ? 184 PRO C HB3  1 
ATOM 19272 H HG2  . PRO C 1 184 ? -31.523  -28.332 95.174  1.00 59.51  ? 184 PRO C HG2  1 
ATOM 19273 H HG3  . PRO C 1 184 ? -32.326  -27.357 94.201  1.00 61.21  ? 184 PRO C HG3  1 
ATOM 19274 H HD2  . PRO C 1 184 ? -30.014  -28.823 93.618  1.00 60.23  ? 184 PRO C HD2  1 
ATOM 19275 H HD3  . PRO C 1 184 ? -31.270  -28.538 92.661  1.00 61.76  ? 184 PRO C HD3  1 
ATOM 19276 N N    . PHE C 1 185 ? -28.531  -24.064 94.341  1.00 54.27  ? 185 PHE C N    1 
ATOM 19277 C CA   . PHE C 1 185 ? -27.250  -23.445 94.649  1.00 55.43  ? 185 PHE C CA   1 
ATOM 19278 C C    . PHE C 1 185 ? -26.934  -23.655 96.123  1.00 59.94  ? 185 PHE C C    1 
ATOM 19279 O O    . PHE C 1 185 ? -27.718  -23.264 96.993  1.00 63.07  ? 185 PHE C O    1 
ATOM 19280 C CB   . PHE C 1 185 ? -27.288  -21.959 94.307  1.00 59.65  ? 185 PHE C CB   1 
ATOM 19281 C CG   . PHE C 1 185 ? -25.936  -21.352 94.091  1.00 57.89  ? 185 PHE C CG   1 
ATOM 19282 C CD1  . PHE C 1 185 ? -25.121  -21.797 93.068  1.00 63.34  ? 185 PHE C CD1  1 
ATOM 19283 C CD2  . PHE C 1 185 ? -25.484  -20.333 94.906  1.00 59.54  ? 185 PHE C CD2  1 
ATOM 19284 C CE1  . PHE C 1 185 ? -23.879  -21.239 92.865  1.00 70.32  ? 185 PHE C CE1  1 
ATOM 19285 C CE2  . PHE C 1 185 ? -24.244  -19.772 94.709  1.00 65.83  ? 185 PHE C CE2  1 
ATOM 19286 C CZ   . PHE C 1 185 ? -23.439  -20.224 93.687  1.00 70.91  ? 185 PHE C CZ   1 
ATOM 19287 H H    . PHE C 1 185 ? -29.194  -23.516 94.341  1.00 59.53  ? 185 PHE C H    1 
ATOM 19288 H HA   . PHE C 1 185 ? -26.554  -23.869 94.123  1.00 57.93  ? 185 PHE C HA   1 
ATOM 19289 H HB2  . PHE C 1 185 ? -27.797  -21.843 93.491  1.00 61.40  ? 185 PHE C HB2  1 
ATOM 19290 H HB3  . PHE C 1 185 ? -27.716  -21.481 95.034  1.00 61.89  ? 185 PHE C HB3  1 
ATOM 19291 H HD1  . PHE C 1 185 ? -25.414  -22.482 92.511  1.00 62.20  ? 185 PHE C HD1  1 
ATOM 19292 H HD2  . PHE C 1 185 ? -26.024  -20.025 95.598  1.00 61.46  ? 185 PHE C HD2  1 
ATOM 19293 H HE1  . PHE C 1 185 ? -23.338  -21.547 92.174  1.00 68.74  ? 185 PHE C HE1  1 
ATOM 19294 H HE2  . PHE C 1 185 ? -23.951  -19.087 95.265  1.00 65.64  ? 185 PHE C HE2  1 
ATOM 19295 H HZ   . PHE C 1 185 ? -22.601  -19.846 93.552  1.00 68.29  ? 185 PHE C HZ   1 
ATOM 19296 N N    . THR C 1 186 ? -25.788  -24.267 96.402  1.00 63.35  ? 186 THR C N    1 
ATOM 19297 C CA   . THR C 1 186 ? -25.389  -24.633 97.759  1.00 62.96  ? 186 THR C CA   1 
ATOM 19298 C C    . THR C 1 186 ? -23.975  -24.135 98.020  1.00 60.24  ? 186 THR C C    1 
ATOM 19299 O O    . THR C 1 186 ? -23.013  -24.912 97.998  1.00 66.01  ? 186 THR C O    1 
ATOM 19300 C CB   . THR C 1 186 ? -25.478  -26.145 97.962  1.00 67.23  ? 186 THR C CB   1 
ATOM 19301 O OG1  . THR C 1 186 ? -24.680  -26.811 96.976  1.00 68.19  ? 186 THR C OG1  1 
ATOM 19302 C CG2  . THR C 1 186 ? -26.920  -26.619 97.852  1.00 65.01  ? 186 THR C CG2  1 
ATOM 19303 H H    . THR C 1 186 ? -25.209  -24.489 95.805  1.00 63.05  ? 186 THR C H    1 
ATOM 19304 H HA   . THR C 1 186 ? -25.985  -24.211 98.397  1.00 61.83  ? 186 THR C HA   1 
ATOM 19305 H HB   . THR C 1 186 ? -25.148  -26.368 98.846  1.00 64.23  ? 186 THR C HB   1 
ATOM 19306 H HG1  . THR C 1 186 ? -23.874  -26.586 97.058  1.00 65.95  ? 186 THR C HG1  1 
ATOM 19307 H HG21 . THR C 1 186 ? -26.970  -27.571 98.029  1.00 63.25  ? 186 THR C HG21 1 
ATOM 19308 H HG22 . THR C 1 186 ? -27.260  -26.446 96.960  1.00 64.06  ? 186 THR C HG22 1 
ATOM 19309 H HG23 . THR C 1 186 ? -27.474  -26.150 98.496  1.00 62.26  ? 186 THR C HG23 1 
ATOM 19310 N N    . PRO C 1 187 ? -23.810  -22.838 98.269  1.00 54.55  ? 187 PRO C N    1 
ATOM 19311 C CA   . PRO C 1 187 ? -22.472  -22.318 98.576  1.00 61.56  ? 187 PRO C CA   1 
ATOM 19312 C C    . PRO C 1 187 ? -21.958  -22.887 99.888  1.00 61.80  ? 187 PRO C C    1 
ATOM 19313 O O    . PRO C 1 187 ? -22.649  -22.862 100.908 1.00 63.59  ? 187 PRO C O    1 
ATOM 19314 C CB   . PRO C 1 187 ? -22.687  -20.802 98.655  1.00 62.92  ? 187 PRO C CB   1 
ATOM 19315 C CG   . PRO C 1 187 ? -24.126  -20.641 98.963  1.00 61.71  ? 187 PRO C CG   1 
ATOM 19316 C CD   . PRO C 1 187 ? -24.829  -21.777 98.289  1.00 57.84  ? 187 PRO C CD   1 
ATOM 19317 H HA   . PRO C 1 187 ? -21.851  -22.522 97.859  1.00 62.59  ? 187 PRO C HA   1 
ATOM 19318 H HB2  . PRO C 1 187 ? -22.139  -20.428 99.362  1.00 62.51  ? 187 PRO C HB2  1 
ATOM 19319 H HB3  . PRO C 1 187 ? -22.472  -20.397 97.800  1.00 62.05  ? 187 PRO C HB3  1 
ATOM 19320 H HG2  . PRO C 1 187 ? -24.259  -20.679 99.923  1.00 60.76  ? 187 PRO C HG2  1 
ATOM 19321 H HG3  . PRO C 1 187 ? -24.437  -19.793 98.609  1.00 62.25  ? 187 PRO C HG3  1 
ATOM 19322 H HD2  . PRO C 1 187 ? -25.597  -22.051 98.814  1.00 59.58  ? 187 PRO C HD2  1 
ATOM 19323 H HD3  . PRO C 1 187 ? -25.081  -21.531 97.386  1.00 60.98  ? 187 PRO C HD3  1 
ATOM 19324 N N    . ALA C 1 188 ? -20.730  -23.403 99.854  1.00 59.22  ? 188 ALA C N    1 
ATOM 19325 C CA   . ALA C 1 188 ? -20.161  -24.043 101.031 1.00 61.72  ? 188 ALA C CA   1 
ATOM 19326 C C    . ALA C 1 188 ? -19.698  -23.039 102.077 1.00 64.48  ? 188 ALA C C    1 
ATOM 19327 O O    . ALA C 1 188 ? -19.625  -23.387 103.260 1.00 71.28  ? 188 ALA C O    1 
ATOM 19328 C CB   . ALA C 1 188 ? -18.992  -24.939 100.622 1.00 64.81  ? 188 ALA C CB   1 
ATOM 19329 H H    . ALA C 1 188 ? -20.214  -23.396 99.166  1.00 62.12  ? 188 ALA C H    1 
ATOM 19330 H HA   . ALA C 1 188 ? -20.837  -24.605 101.439 1.00 62.49  ? 188 ALA C HA   1 
ATOM 19331 H HB1  . ALA C 1 188 ? -18.647  -25.383 101.411 1.00 65.56  ? 188 ALA C HB1  1 
ATOM 19332 H HB2  . ALA C 1 188 ? -18.300  -24.392 100.217 1.00 65.44  ? 188 ALA C HB2  1 
ATOM 19333 H HB3  . ALA C 1 188 ? -19.310  -25.597 99.985  1.00 64.27  ? 188 ALA C HB3  1 
ATOM 19334 N N    . ALA C 1 189 ? -19.390  -21.806 101.674 1.00 61.30  ? 189 ALA C N    1 
ATOM 19335 C CA   . ALA C 1 189 ? -18.834  -20.842 102.616 1.00 63.85  ? 189 ALA C CA   1 
ATOM 19336 C C    . ALA C 1 189 ? -19.790  -20.557 103.765 1.00 66.06  ? 189 ALA C C    1 
ATOM 19337 O O    . ALA C 1 189 ? -19.347  -20.218 104.868 1.00 63.73  ? 189 ALA C O    1 
ATOM 19338 C CB   . ALA C 1 189 ? -18.482  -19.547 101.886 1.00 61.15  ? 189 ALA C CB   1 
ATOM 19339 H H    . ALA C 1 189 ? -19.491  -21.507 100.873 1.00 61.92  ? 189 ALA C H    1 
ATOM 19340 H HA   . ALA C 1 189 ? -18.017  -21.205 102.991 1.00 63.75  ? 189 ALA C HA   1 
ATOM 19341 H HB1  . ALA C 1 189 ? -18.114  -18.914 102.523 1.00 62.02  ? 189 ALA C HB1  1 
ATOM 19342 H HB2  . ALA C 1 189 ? -17.828  -19.743 101.198 1.00 60.33  ? 189 ALA C HB2  1 
ATOM 19343 H HB3  . ALA C 1 189 ? -19.287  -19.183 101.485 1.00 60.99  ? 189 ALA C HB3  1 
ATOM 19344 N N    . MET C 1 190 ? -21.097  -20.686 103.534 1.00 66.46  ? 190 MET C N    1 
ATOM 19345 C CA   . MET C 1 190 ? -22.061  -20.454 104.603 1.00 66.78  ? 190 MET C CA   1 
ATOM 19346 C C    . MET C 1 190 ? -21.943  -21.482 105.717 1.00 65.45  ? 190 MET C C    1 
ATOM 19347 O O    . MET C 1 190 ? -22.321  -21.190 106.856 1.00 69.75  ? 190 MET C O    1 
ATOM 19348 C CB   . MET C 1 190 ? -23.479  -20.467 104.041 1.00 67.57  ? 190 MET C CB   1 
ATOM 19349 C CG   . MET C 1 190 ? -24.394  -19.432 104.674 1.00 75.99  ? 190 MET C CG   1 
ATOM 19350 S SD   . MET C 1 190 ? -24.116  -17.734 104.126 1.00 104.07 ? 190 MET C SD   1 
ATOM 19351 C CE   . MET C 1 190 ? -24.030  -17.926 102.349 1.00 80.93  ? 190 MET C CE   1 
ATOM 19352 H H    . MET C 1 190 ? -21.444  -20.904 102.778 1.00 66.01  ? 190 MET C H    1 
ATOM 19353 H HA   . MET C 1 190 ? -21.900  -19.573 104.977 1.00 67.91  ? 190 MET C HA   1 
ATOM 19354 H HB2  . MET C 1 190 ? -23.443  -20.314 103.086 1.00 68.38  ? 190 MET C HB2  1 
ATOM 19355 H HB3  . MET C 1 190 ? -23.867  -21.340 104.213 1.00 68.42  ? 190 MET C HB3  1 
ATOM 19356 H HG2  . MET C 1 190 ? -25.313  -19.662 104.464 1.00 76.31  ? 190 MET C HG2  1 
ATOM 19357 H HG3  . MET C 1 190 ? -24.265  -19.453 105.635 1.00 71.99  ? 190 MET C HG3  1 
ATOM 19358 H HE1  . MET C 1 190 ? -23.168  -18.301 102.110 1.00 78.62  ? 190 MET C HE1  1 
ATOM 19359 H HE2  . MET C 1 190 ? -24.136  -17.055 101.942 1.00 81.38  ? 190 MET C HE2  1 
ATOM 19360 H HE3  . MET C 1 190 ? -24.743  -18.516 102.058 1.00 76.64  ? 190 MET C HE3  1 
ATOM 19361 N N    . ARG C 1 191 ? -21.441  -22.675 105.415 1.00 60.52  ? 191 ARG C N    1 
ATOM 19362 C CA   . ARG C 1 191 ? -21.223  -23.710 106.413 1.00 60.47  ? 191 ARG C CA   1 
ATOM 19363 C C    . ARG C 1 191 ? -19.752  -23.915 106.725 1.00 64.27  ? 191 ARG C C    1 
ATOM 19364 O O    . ARG C 1 191 ? -19.414  -24.835 107.478 1.00 69.60  ? 191 ARG C O    1 
ATOM 19365 C CB   . ARG C 1 191 ? -21.832  -25.035 105.941 1.00 63.09  ? 191 ARG C CB   1 
ATOM 19366 C CG   . ARG C 1 191 ? -23.307  -24.959 105.617 1.00 63.30  ? 191 ARG C CG   1 
ATOM 19367 C CD   . ARG C 1 191 ? -24.140  -24.861 106.873 1.00 59.91  ? 191 ARG C CD   1 
ATOM 19368 N NE   . ARG C 1 191 ? -25.558  -24.723 106.572 1.00 60.57  ? 191 ARG C NE   1 
ATOM 19369 C CZ   . ARG C 1 191 ? -26.519  -24.699 107.485 1.00 61.13  ? 191 ARG C CZ   1 
ATOM 19370 N NH1  . ARG C 1 191 ? -26.252  -24.830 108.772 1.00 61.91  ? 191 ARG C NH1  1 
ATOM 19371 N NH2  . ARG C 1 191 ? -27.779  -24.539 107.095 1.00 61.63  ? 191 ARG C NH2  1 
ATOM 19372 H H    . ARG C 1 191 ? -21.212  -22.912 104.620 1.00 63.80  ? 191 ARG C H    1 
ATOM 19373 H HA   . ARG C 1 191 ? -21.667  -23.454 107.236 1.00 62.00  ? 191 ARG C HA   1 
ATOM 19374 H HB2  . ARG C 1 191 ? -21.367  -25.323 105.141 1.00 63.53  ? 191 ARG C HB2  1 
ATOM 19375 H HB3  . ARG C 1 191 ? -21.718  -25.695 106.643 1.00 63.37  ? 191 ARG C HB3  1 
ATOM 19376 H HG2  . ARG C 1 191 ? -23.479  -24.173 105.076 1.00 63.41  ? 191 ARG C HG2  1 
ATOM 19377 H HG3  . ARG C 1 191 ? -23.570  -25.761 105.138 1.00 61.42  ? 191 ARG C HG3  1 
ATOM 19378 H HD2  . ARG C 1 191 ? -24.017  -25.664 107.402 1.00 60.34  ? 191 ARG C HD2  1 
ATOM 19379 H HD3  . ARG C 1 191 ? -23.863  -24.081 107.380 1.00 61.43  ? 191 ARG C HD3  1 
ATOM 19380 H HE   . ARG C 1 191 ? -25.793  -24.720 105.745 1.00 60.59  ? 191 ARG C HE   1 
ATOM 19381 H HH11 . ARG C 1 191 ? -25.441  -24.933 109.038 1.00 61.33  ? 191 ARG C HH11 1 
ATOM 19382 H HH12 . ARG C 1 191 ? -26.892  -24.812 109.347 1.00 62.66  ? 191 ARG C HH12 1 
ATOM 19383 H HH21 . ARG C 1 191 ? -27.963  -24.454 106.259 1.00 61.00  ? 191 ARG C HH21 1 
ATOM 19384 H HH22 . ARG C 1 191 ? -28.411  -24.523 107.678 1.00 63.09  ? 191 ARG C HH22 1 
ATOM 19385 N N    . SER C 1 192 ? -18.868  -23.089 106.170 1.00 62.14  ? 192 SER C N    1 
ATOM 19386 C CA   . SER C 1 192 ? -17.429  -23.273 106.325 1.00 60.19  ? 192 SER C CA   1 
ATOM 19387 C C    . SER C 1 192 ? -17.016  -24.658 105.832 1.00 58.84  ? 192 SER C C    1 
ATOM 19388 O O    . SER C 1 192 ? -16.502  -25.486 106.585 1.00 58.82  ? 192 SER C O    1 
ATOM 19389 C CB   . SER C 1 192 ? -17.005  -23.054 107.777 1.00 60.89  ? 192 SER C CB   1 
ATOM 19390 O OG   . SER C 1 192 ? -15.602  -22.898 107.878 1.00 59.24  ? 192 SER C OG   1 
ATOM 19391 H H    . SER C 1 192 ? -19.079  -22.404 105.693 1.00 63.04  ? 192 SER C H    1 
ATOM 19392 H HA   . SER C 1 192 ? -16.970  -22.615 105.780 1.00 60.95  ? 192 SER C HA   1 
ATOM 19393 H HB2  . SER C 1 192 ? -17.437  -22.253 108.114 1.00 60.85  ? 192 SER C HB2  1 
ATOM 19394 H HB3  . SER C 1 192 ? -17.276  -23.823 108.305 1.00 61.56  ? 192 SER C HB3  1 
ATOM 19395 H HG   . SER C 1 192 ? -15.215  -23.577 107.571 1.00 60.27  ? 192 SER C HG   1 
ATOM 19396 N N    . GLU C 1 193 ? -17.252  -24.905 104.543 1.00 57.50  ? 193 GLU C N    1 
ATOM 19397 C CA   . GLU C 1 193 ? -16.974  -26.202 103.943 1.00 61.65  ? 193 GLU C CA   1 
ATOM 19398 C C    . GLU C 1 193 ? -16.317  -26.092 102.572 1.00 64.36  ? 193 GLU C C    1 
ATOM 19399 O O    . GLU C 1 193 ? -16.387  -27.044 101.787 1.00 66.94  ? 193 GLU C O    1 
ATOM 19400 C CB   . GLU C 1 193 ? -18.265  -27.017 103.840 1.00 64.41  ? 193 GLU C CB   1 
ATOM 19401 C CG   . GLU C 1 193 ? -18.771  -27.503 105.185 1.00 71.48  ? 193 GLU C CG   1 
ATOM 19402 C CD   . GLU C 1 193 ? -20.097  -28.223 105.087 1.00 78.12  ? 193 GLU C CD   1 
ATOM 19403 O OE1  . GLU C 1 193 ? -20.531  -28.523 103.956 1.00 81.13  ? 193 GLU C OE1  1 
ATOM 19404 O OE2  . GLU C 1 193 ? -20.708  -28.490 106.143 1.00 72.52  ? 193 GLU C OE2  1 
ATOM 19405 H H    . GLU C 1 193 ? -17.577  -24.330 103.992 1.00 61.22  ? 193 GLU C H    1 
ATOM 19406 H HA   . GLU C 1 193 ? -16.364  -26.689 104.519 1.00 63.48  ? 193 GLU C HA   1 
ATOM 19407 H HB2  . GLU C 1 193 ? -18.956  -26.464 103.443 1.00 65.04  ? 193 GLU C HB2  1 
ATOM 19408 H HB3  . GLU C 1 193 ? -18.104  -27.796 103.286 1.00 66.52  ? 193 GLU C HB3  1 
ATOM 19409 H HG2  . GLU C 1 193 ? -18.123  -28.118 105.563 1.00 69.24  ? 193 GLU C HG2  1 
ATOM 19410 H HG3  . GLU C 1 193 ? -18.887  -26.741 105.773 1.00 68.21  ? 193 GLU C HG3  1 
ATOM 19411 N N    . THR C 1 194 ? -15.677  -24.968 102.264 1.00 60.05  ? 194 THR C N    1 
ATOM 19412 C CA   . THR C 1 194 ? -14.979  -24.821 100.999 1.00 56.18  ? 194 THR C CA   1 
ATOM 19413 C C    . THR C 1 194 ? -13.633  -25.540 101.052 1.00 57.96  ? 194 THR C C    1 
ATOM 19414 O O    . THR C 1 194 ? -13.253  -26.142 102.060 1.00 62.52  ? 194 THR C O    1 
ATOM 19415 C CB   . THR C 1 194 ? -14.775  -23.344 100.673 1.00 57.69  ? 194 THR C CB   1 
ATOM 19416 O OG1  . THR C 1 194 ? -14.182  -22.683 101.796 1.00 59.41  ? 194 THR C OG1  1 
ATOM 19417 C CG2  . THR C 1 194 ? -16.101  -22.683 100.342 1.00 62.55  ? 194 THR C CG2  1 
ATOM 19418 H H    . THR C 1 194 ? -15.633  -24.276 102.773 1.00 60.66  ? 194 THR C H    1 
ATOM 19419 H HA   . THR C 1 194 ? -15.509  -25.220 100.291 1.00 59.63  ? 194 THR C HA   1 
ATOM 19420 H HB   . THR C 1 194 ? -14.192  -23.257 99.903  1.00 57.97  ? 194 THR C HB   1 
ATOM 19421 H HG1  . THR C 1 194 ? -13.440  -23.032 101.977 1.00 59.19  ? 194 THR C HG1  1 
ATOM 19422 H HG21 . THR C 1 194 ? -15.964  -21.741 100.157 1.00 60.41  ? 194 THR C HG21 1 
ATOM 19423 H HG22 . THR C 1 194 ? -16.712  -22.773 101.090 1.00 62.35  ? 194 THR C HG22 1 
ATOM 19424 H HG23 . THR C 1 194 ? -16.494  -23.104 99.562  1.00 61.98  ? 194 THR C HG23 1 
ATOM 19425 N N    . LEU C 1 195 ? -12.904  -25.475 99.941  1.00 56.48  ? 195 LEU C N    1 
ATOM 19426 C CA   . LEU C 1 195 ? -11.573  -26.059 99.898  1.00 55.16  ? 195 LEU C CA   1 
ATOM 19427 C C    . LEU C 1 195 ? -10.670  -25.372 100.912 1.00 55.15  ? 195 LEU C C    1 
ATOM 19428 O O    . LEU C 1 195 ? -10.948  -24.261 101.372 1.00 57.78  ? 195 LEU C O    1 
ATOM 19429 C CB   . LEU C 1 195 ? -10.978  -25.938 98.494  1.00 59.07  ? 195 LEU C CB   1 
ATOM 19430 C CG   . LEU C 1 195 ? -11.722  -26.668 97.374  1.00 63.40  ? 195 LEU C CG   1 
ATOM 19431 C CD1  . LEU C 1 195 ? -11.018  -26.456 96.048  1.00 60.07  ? 195 LEU C CD1  1 
ATOM 19432 C CD2  . LEU C 1 195 ? -11.847  -28.150 97.680  1.00 65.35  ? 195 LEU C CD2  1 
ATOM 19433 H H    . LEU C 1 195 ? -13.155  -25.101 99.208  1.00 58.64  ? 195 LEU C H    1 
ATOM 19434 H HA   . LEU C 1 195 ? -11.627  -26.999 100.130 1.00 56.21  ? 195 LEU C HA   1 
ATOM 19435 H HB2  . LEU C 1 195 ? -10.950  -24.998 98.255  1.00 58.31  ? 195 LEU C HB2  1 
ATOM 19436 H HB3  . LEU C 1 195 ? -10.075  -26.291 98.515  1.00 58.53  ? 195 LEU C HB3  1 
ATOM 19437 H HG   . LEU C 1 195 ? -12.617  -26.302 97.298  1.00 61.70  ? 195 LEU C HG   1 
ATOM 19438 H HD11 . LEU C 1 195 ? -10.985  -25.506 95.857  1.00 59.82  ? 195 LEU C HD11 1 
ATOM 19439 H HD12 . LEU C 1 195 ? -10.118  -26.813 96.108  1.00 59.93  ? 195 LEU C HD12 1 
ATOM 19440 H HD13 . LEU C 1 195 ? -11.512  -26.917 95.351  1.00 61.47  ? 195 LEU C HD13 1 
ATOM 19441 H HD21 . LEU C 1 195 ? -12.452  -28.269 98.428  1.00 62.59  ? 195 LEU C HD21 1 
ATOM 19442 H HD22 . LEU C 1 195 ? -12.195  -28.605 96.898  1.00 64.26  ? 195 LEU C HD22 1 
ATOM 19443 H HD23 . LEU C 1 195 ? -10.970  -28.501 97.903  1.00 62.50  ? 195 LEU C HD23 1 
ATOM 19444 N N    . GLY C 1 196 ? -9.581   -26.044 101.264 1.00 54.20  ? 196 GLY C N    1 
ATOM 19445 C CA   . GLY C 1 196 ? -8.683   -25.513 102.265 1.00 54.36  ? 196 GLY C CA   1 
ATOM 19446 C C    . GLY C 1 196 ? -7.961   -24.266 101.796 1.00 54.39  ? 196 GLY C C    1 
ATOM 19447 O O    . GLY C 1 196 ? -7.801   -24.005 100.604 1.00 61.49  ? 196 GLY C O    1 
ATOM 19448 H H    . GLY C 1 196 ? -9.346   -26.805 100.940 1.00 55.65  ? 196 GLY C H    1 
ATOM 19449 H HA2  . GLY C 1 196 ? -9.181   -25.296 103.069 1.00 55.10  ? 196 GLY C HA2  1 
ATOM 19450 H HA3  . GLY C 1 196 ? -8.020   -26.184 102.488 1.00 55.48  ? 196 GLY C HA3  1 
ATOM 19451 N N    . PHE C 1 197 ? -7.510   -23.486 102.772 1.00 46.59  ? 197 PHE C N    1 
ATOM 19452 C CA   . PHE C 1 197 ? -6.811   -22.237 102.515 1.00 47.46  ? 197 PHE C CA   1 
ATOM 19453 C C    . PHE C 1 197 ? -5.299   -22.401 102.480 1.00 50.96  ? 197 PHE C C    1 
ATOM 19454 O O    . PHE C 1 197 ? -4.591   -21.416 102.247 1.00 55.02  ? 197 PHE C O    1 
ATOM 19455 C CB   . PHE C 1 197 ? -7.186   -21.199 103.578 1.00 51.07  ? 197 PHE C CB   1 
ATOM 19456 C CG   . PHE C 1 197 ? -8.643   -20.831 103.590 1.00 49.00  ? 197 PHE C CG   1 
ATOM 19457 C CD1  . PHE C 1 197 ? -9.492   -21.237 102.576 1.00 51.03  ? 197 PHE C CD1  1 
ATOM 19458 C CD2  . PHE C 1 197 ? -9.162   -20.066 104.617 1.00 48.36  ? 197 PHE C CD2  1 
ATOM 19459 C CE1  . PHE C 1 197 ? -10.824  -20.895 102.593 1.00 49.74  ? 197 PHE C CE1  1 
ATOM 19460 C CE2  . PHE C 1 197 ? -10.493  -19.722 104.636 1.00 50.55  ? 197 PHE C CE2  1 
ATOM 19461 C CZ   . PHE C 1 197 ? -11.324  -20.137 103.624 1.00 50.09  ? 197 PHE C CZ   1 
ATOM 19462 H H    . PHE C 1 197 ? -7.601   -23.664 103.608 1.00 48.72  ? 197 PHE C H    1 
ATOM 19463 H HA   . PHE C 1 197 ? -7.082   -21.895 101.649 1.00 50.06  ? 197 PHE C HA   1 
ATOM 19464 H HB2  . PHE C 1 197 ? -6.965   -21.558 104.453 1.00 50.73  ? 197 PHE C HB2  1 
ATOM 19465 H HB3  . PHE C 1 197 ? -6.676   -20.390 103.417 1.00 51.05  ? 197 PHE C HB3  1 
ATOM 19466 H HD1  . PHE C 1 197 ? -9.164   -21.752 101.875 1.00 51.74  ? 197 PHE C HD1  1 
ATOM 19467 H HD2  . PHE C 1 197 ? -8.604   -19.784 105.305 1.00 48.59  ? 197 PHE C HD2  1 
ATOM 19468 H HE1  . PHE C 1 197 ? -11.385  -21.176 101.907 1.00 51.42  ? 197 PHE C HE1  1 
ATOM 19469 H HE2  . PHE C 1 197 ? -10.829  -19.208 105.334 1.00 50.75  ? 197 PHE C HE2  1 
ATOM 19470 H HZ   . PHE C 1 197 ? -12.224  -19.904 103.635 1.00 50.17  ? 197 PHE C HZ   1 
ATOM 19471 N N    . TYR C 1 198 ? -4.788   -23.610 102.704 1.00 52.47  ? 198 TYR C N    1 
ATOM 19472 C CA   . TYR C 1 198 ? -3.357   -23.871 102.693 1.00 51.08  ? 198 TYR C CA   1 
ATOM 19473 C C    . TYR C 1 198 ? -3.008   -24.720 101.481 1.00 50.85  ? 198 TYR C C    1 
ATOM 19474 O O    . TYR C 1 198 ? -3.500   -25.853 101.375 1.00 55.85  ? 198 TYR C O    1 
ATOM 19475 C CB   . TYR C 1 198 ? -2.935   -24.574 103.978 1.00 53.18  ? 198 TYR C CB   1 
ATOM 19476 C CG   . TYR C 1 198 ? -3.465   -23.908 105.225 1.00 52.36  ? 198 TYR C CG   1 
ATOM 19477 C CD1  . TYR C 1 198 ? -2.850   -22.780 105.744 1.00 54.38  ? 198 TYR C CD1  1 
ATOM 19478 C CD2  . TYR C 1 198 ? -4.584   -24.400 105.877 1.00 55.22  ? 198 TYR C CD2  1 
ATOM 19479 C CE1  . TYR C 1 198 ? -3.330   -22.165 106.879 1.00 56.08  ? 198 TYR C CE1  1 
ATOM 19480 C CE2  . TYR C 1 198 ? -5.071   -23.792 107.014 1.00 58.15  ? 198 TYR C CE2  1 
ATOM 19481 C CZ   . TYR C 1 198 ? -4.440   -22.674 107.510 1.00 58.97  ? 198 TYR C CZ   1 
ATOM 19482 O OH   . TYR C 1 198 ? -4.921   -22.062 108.644 1.00 61.02  ? 198 TYR C OH   1 
ATOM 19483 H H    . TYR C 1 198 ? -5.262   -24.309 102.868 1.00 52.91  ? 198 TYR C H    1 
ATOM 19484 H HA   . TYR C 1 198 ? -2.878   -23.030 102.646 1.00 51.59  ? 198 TYR C HA   1 
ATOM 19485 H HB2  . TYR C 1 198 ? -3.270   -25.484 103.962 1.00 52.88  ? 198 TYR C HB2  1 
ATOM 19486 H HB3  . TYR C 1 198 ? -1.967   -24.579 104.031 1.00 53.38  ? 198 TYR C HB3  1 
ATOM 19487 H HD1  . TYR C 1 198 ? -2.099   -22.433 105.320 1.00 54.80  ? 198 TYR C HD1  1 
ATOM 19488 H HD2  . TYR C 1 198 ? -5.012   -25.156 105.544 1.00 54.11  ? 198 TYR C HD2  1 
ATOM 19489 H HE1  . TYR C 1 198 ? -2.905   -21.410 107.217 1.00 56.10  ? 198 TYR C HE1  1 
ATOM 19490 H HE2  . TYR C 1 198 ? -5.822   -24.134 107.442 1.00 57.50  ? 198 TYR C HE2  1 
ATOM 19491 H HH   . TYR C 1 198 ? -5.600   -22.469 108.925 1.00 60.08  ? 198 TYR C HH   1 
ATOM 19492 N N    . PRO C 1 199 ? -2.188   -24.234 100.545 1.00 47.43  ? 199 PRO C N    1 
ATOM 19493 C CA   . PRO C 1 199 ? -1.892   -25.051 99.356  1.00 51.69  ? 199 PRO C CA   1 
ATOM 19494 C C    . PRO C 1 199 ? -1.301   -26.413 99.677  1.00 54.56  ? 199 PRO C C    1 
ATOM 19495 O O    . PRO C 1 199 ? -1.641   -27.400 99.015  1.00 58.73  ? 199 PRO C O    1 
ATOM 19496 C CB   . PRO C 1 199 ? -0.901   -24.178 98.578  1.00 53.74  ? 199 PRO C CB   1 
ATOM 19497 C CG   . PRO C 1 199 ? -1.203   -22.795 98.995  1.00 51.98  ? 199 PRO C CG   1 
ATOM 19498 C CD   . PRO C 1 199 ? -1.640   -22.873 100.425 1.00 51.12  ? 199 PRO C CD   1 
ATOM 19499 H HA   . PRO C 1 199 ? -2.694   -25.171 98.825  1.00 53.09  ? 199 PRO C HA   1 
ATOM 19500 H HB2  . PRO C 1 199 ? 0.008    -24.417 98.819  1.00 53.77  ? 199 PRO C HB2  1 
ATOM 19501 H HB3  . PRO C 1 199 ? -1.043   -24.291 97.626  1.00 54.13  ? 199 PRO C HB3  1 
ATOM 19502 H HG2  . PRO C 1 199 ? -0.404   -22.251 98.914  1.00 52.19  ? 199 PRO C HG2  1 
ATOM 19503 H HG3  . PRO C 1 199 ? -1.915   -22.435 98.444  1.00 52.53  ? 199 PRO C HG3  1 
ATOM 19504 H HD2  . PRO C 1 199 ? -0.881   -22.760 101.018 1.00 51.98  ? 199 PRO C HD2  1 
ATOM 19505 H HD3  . PRO C 1 199 ? -2.330   -22.213 100.601 1.00 52.09  ? 199 PRO C HD3  1 
ATOM 19506 N N    . TRP C 1 200 ? -0.425   -26.499 100.677 1.00 52.19  ? 200 TRP C N    1 
ATOM 19507 C CA   . TRP C 1 200 ? 0.286    -27.749 100.922 1.00 53.59  ? 200 TRP C CA   1 
ATOM 19508 C C    . TRP C 1 200 ? -0.611   -28.799 101.565 1.00 58.65  ? 200 TRP C C    1 
ATOM 19509 O O    . TRP C 1 200 ? -0.559   -29.975 101.189 1.00 63.69  ? 200 TRP C O    1 
ATOM 19510 C CB   . TRP C 1 200 ? 1.517    -27.501 101.795 1.00 53.65  ? 200 TRP C CB   1 
ATOM 19511 C CG   . TRP C 1 200 ? 1.270    -26.628 102.978 1.00 50.99  ? 200 TRP C CG   1 
ATOM 19512 C CD1  . TRP C 1 200 ? 0.930    -27.030 104.233 1.00 58.01  ? 200 TRP C CD1  1 
ATOM 19513 C CD2  . TRP C 1 200 ? 1.356    -25.202 103.023 1.00 49.11  ? 200 TRP C CD2  1 
ATOM 19514 N NE1  . TRP C 1 200 ? 0.793    -25.942 105.057 1.00 58.52  ? 200 TRP C NE1  1 
ATOM 19515 C CE2  . TRP C 1 200 ? 1.049    -24.806 104.335 1.00 53.07  ? 200 TRP C CE2  1 
ATOM 19516 C CE3  . TRP C 1 200 ? 1.659    -24.220 102.077 1.00 55.21  ? 200 TRP C CE3  1 
ATOM 19517 C CZ2  . TRP C 1 200 ? 1.037    -23.474 104.728 1.00 55.97  ? 200 TRP C CZ2  1 
ATOM 19518 C CZ3  . TRP C 1 200 ? 1.645    -22.899 102.470 1.00 54.26  ? 200 TRP C CZ3  1 
ATOM 19519 C CH2  . TRP C 1 200 ? 1.338    -22.537 103.782 1.00 53.25  ? 200 TRP C CH2  1 
ATOM 19520 H H    . TRP C 1 200 ? -0.238   -25.856 101.213 1.00 52.98  ? 200 TRP C H    1 
ATOM 19521 H HA   . TRP C 1 200 ? 0.593    -28.104 100.073 1.00 54.25  ? 200 TRP C HA   1 
ATOM 19522 H HB2  . TRP C 1 200 ? 1.846    -28.354 102.119 1.00 54.56  ? 200 TRP C HB2  1 
ATOM 19523 H HB3  . TRP C 1 200 ? 2.197    -27.072 101.253 1.00 53.32  ? 200 TRP C HB3  1 
ATOM 19524 H HD1  . TRP C 1 200 ? 0.807    -27.914 104.494 1.00 57.32  ? 200 TRP C HD1  1 
ATOM 19525 H HE1  . TRP C 1 200 ? 0.581    -25.968 105.889 1.00 56.86  ? 200 TRP C HE1  1 
ATOM 19526 H HE3  . TRP C 1 200 ? 1.864    -24.453 101.201 1.00 53.62  ? 200 TRP C HE3  1 
ATOM 19527 H HZ2  . TRP C 1 200 ? 0.833    -23.230 105.600 1.00 55.52  ? 200 TRP C HZ2  1 
ATOM 19528 H HZ3  . TRP C 1 200 ? 1.845    -22.235 101.850 1.00 53.09  ? 200 TRP C HZ3  1 
ATOM 19529 H HH2  . TRP C 1 200 ? 1.337    -21.638 104.017 1.00 53.20  ? 200 TRP C HH2  1 
ATOM 19530 N N    . LYS C 1 201 ? -1.430   -28.404 102.526 1.00 58.52  ? 201 LYS C N    1 
ATOM 19531 C CA   . LYS C 1 201 ? -2.308   -29.358 103.187 1.00 58.54  ? 201 LYS C CA   1 
ATOM 19532 C C    . LYS C 1 201 ? -3.354   -29.870 102.203 1.00 54.76  ? 201 LYS C C    1 
ATOM 19533 O O    . LYS C 1 201 ? -3.947   -29.072 101.470 1.00 57.72  ? 201 LYS C O    1 
ATOM 19534 C CB   . LYS C 1 201 ? -2.997   -28.711 104.383 1.00 59.45  ? 201 LYS C CB   1 
ATOM 19535 C CG   . LYS C 1 201 ? -2.189   -28.755 105.668 1.00 61.87  ? 201 LYS C CG   1 
ATOM 19536 C CD   . LYS C 1 201 ? -2.674   -27.748 106.714 1.00 65.42  ? 201 LYS C CD   1 
ATOM 19537 C CE   . LYS C 1 201 ? -4.197   -27.664 106.822 1.00 65.40  ? 201 LYS C CE   1 
ATOM 19538 N NZ   . LYS C 1 201 ? -4.776   -28.864 107.484 1.00 62.34  ? 201 LYS C NZ   1 
ATOM 19539 H H    . LYS C 1 201 ? -1.498   -27.596 102.814 1.00 57.08  ? 201 LYS C H    1 
ATOM 19540 H HA   . LYS C 1 201 ? -1.777   -30.100 103.512 1.00 58.93  ? 201 LYS C HA   1 
ATOM 19541 H HB2  . LYS C 1 201 ? -3.172   -27.781 104.174 1.00 58.15  ? 201 LYS C HB2  1 
ATOM 19542 H HB3  . LYS C 1 201 ? -3.833   -29.176 104.544 1.00 59.33  ? 201 LYS C HB3  1 
ATOM 19543 H HG2  . LYS C 1 201 ? -2.258   -29.643 106.053 1.00 61.73  ? 201 LYS C HG2  1 
ATOM 19544 H HG3  . LYS C 1 201 ? -1.262   -28.554 105.464 1.00 59.73  ? 201 LYS C HG3  1 
ATOM 19545 H HD2  . LYS C 1 201 ? -2.328   -28.006 107.583 1.00 63.93  ? 201 LYS C HD2  1 
ATOM 19546 H HD3  . LYS C 1 201 ? -2.346   -26.866 106.477 1.00 61.86  ? 201 LYS C HD3  1 
ATOM 19547 H HE2  . LYS C 1 201 ? -4.425   -26.894 107.366 1.00 63.79  ? 201 LYS C HE2  1 
ATOM 19548 H HE3  . LYS C 1 201 ? -4.601   -27.570 105.947 1.00 62.38  ? 201 LYS C HE3  1 
ATOM 19549 H HZ1  . LYS C 1 201 ? -5.663   -28.792 107.521 1.00 61.84  ? 201 LYS C HZ1  1 
ATOM 19550 H HZ2  . LYS C 1 201 ? -4.564   -29.597 107.026 1.00 61.20  ? 201 LYS C HZ2  1 
ATOM 19551 H HZ3  . LYS C 1 201 ? -4.458   -28.938 108.312 1.00 63.71  ? 201 LYS C HZ3  1 
ATOM 19552 N N    . PRO C 1 202 ? -3.609   -31.176 102.149 1.00 53.06  ? 202 PRO C N    1 
ATOM 19553 C CA   . PRO C 1 202 ? -4.730   -31.669 101.343 1.00 54.86  ? 202 PRO C CA   1 
ATOM 19554 C C    . PRO C 1 202 ? -6.059   -31.174 101.890 1.00 59.70  ? 202 PRO C C    1 
ATOM 19555 O O    . PRO C 1 202 ? -6.154   -30.632 102.992 1.00 64.78  ? 202 PRO C O    1 
ATOM 19556 C CB   . PRO C 1 202 ? -4.602   -33.191 101.452 1.00 61.77  ? 202 PRO C CB   1 
ATOM 19557 C CG   . PRO C 1 202 ? -3.175   -33.420 101.770 1.00 64.99  ? 202 PRO C CG   1 
ATOM 19558 C CD   . PRO C 1 202 ? -2.779   -32.283 102.650 1.00 63.57  ? 202 PRO C CD   1 
ATOM 19559 H HA   . PRO C 1 202 ? -4.632   -31.398 100.417 1.00 57.22  ? 202 PRO C HA   1 
ATOM 19560 H HB2  . PRO C 1 202 ? -5.170   -33.517 102.167 1.00 60.59  ? 202 PRO C HB2  1 
ATOM 19561 H HB3  . PRO C 1 202 ? -4.838   -33.603 100.606 1.00 60.49  ? 202 PRO C HB3  1 
ATOM 19562 H HG2  . PRO C 1 202 ? -3.080   -34.264 102.238 1.00 62.49  ? 202 PRO C HG2  1 
ATOM 19563 H HG3  . PRO C 1 202 ? -2.653   -33.419 100.952 1.00 61.57  ? 202 PRO C HG3  1 
ATOM 19564 H HD2  . PRO C 1 202 ? -2.989   -32.477 103.576 1.00 61.10  ? 202 PRO C HD2  1 
ATOM 19565 H HD3  . PRO C 1 202 ? -1.837   -32.084 102.529 1.00 61.12  ? 202 PRO C HD3  1 
ATOM 19566 N N    . THR C 1 203 ? -7.106   -31.369 101.093 1.00 59.38  ? 203 THR C N    1 
ATOM 19567 C CA   . THR C 1 203 ? -8.435   -30.889 101.432 1.00 63.55  ? 203 THR C CA   1 
ATOM 19568 C C    . THR C 1 203 ? -9.464   -31.926 101.009 1.00 65.27  ? 203 THR C C    1 
ATOM 19569 O O    . THR C 1 203 ? -9.181   -32.817 100.207 1.00 69.15  ? 203 THR C O    1 
ATOM 19570 C CB   . THR C 1 203 ? -8.730   -29.539 100.766 1.00 63.31  ? 203 THR C CB   1 
ATOM 19571 O OG1  . THR C 1 203 ? -9.986   -29.032 101.234 1.00 70.29  ? 203 THR C OG1  1 
ATOM 19572 C CG2  . THR C 1 203 ? -8.777   -29.685 99.256  1.00 60.91  ? 203 THR C CG2  1 
ATOM 19573 H H    . THR C 1 203 ? -7.068   -31.785 100.341 1.00 60.87  ? 203 THR C H    1 
ATOM 19574 H HA   . THR C 1 203 ? -8.501   -30.773 102.393 1.00 63.39  ? 203 THR C HA   1 
ATOM 19575 H HB   . THR C 1 203 ? -8.027   -28.910 100.990 1.00 61.14  ? 203 THR C HB   1 
ATOM 19576 H HG1  . THR C 1 203 ? -10.616  -29.491 100.922 1.00 65.95  ? 203 THR C HG1  1 
ATOM 19577 H HG21 . THR C 1 203 ? -8.754   -28.810 98.839  1.00 60.45  ? 203 THR C HG21 1 
ATOM 19578 H HG22 . THR C 1 203 ? -8.014   -30.200 98.949  1.00 60.89  ? 203 THR C HG22 1 
ATOM 19579 H HG23 . THR C 1 203 ? -9.591   -30.140 98.989  1.00 61.24  ? 203 THR C HG23 1 
ATOM 19580 N N    . ILE C 1 204 ? -10.663  -31.809 101.571 1.00 62.97  ? 204 ILE C N    1 
ATOM 19581 C CA   . ILE C 1 204 ? -11.743  -32.748 101.281 1.00 58.41  ? 204 ILE C CA   1 
ATOM 19582 C C    . ILE C 1 204 ? -12.924  -31.987 100.690 1.00 58.22  ? 204 ILE C C    1 
ATOM 19583 O O    . ILE C 1 204 ? -13.124  -30.809 101.018 1.00 67.09  ? 204 ILE C O    1 
ATOM 19584 C CB   . ILE C 1 204 ? -12.163  -33.522 102.540 1.00 60.69  ? 204 ILE C CB   1 
ATOM 19585 C CG1  . ILE C 1 204 ? -12.658  -32.561 103.624 1.00 61.10  ? 204 ILE C CG1  1 
ATOM 19586 C CG2  . ILE C 1 204 ? -11.004  -34.352 103.057 1.00 65.51  ? 204 ILE C CG2  1 
ATOM 19587 C CD1  . ILE C 1 204 ? -13.360  -33.249 104.770 1.00 62.85  ? 204 ILE C CD1  1 
ATOM 19588 H H    . ILE C 1 204 ? -10.879  -31.190 102.128 1.00 63.58  ? 204 ILE C H    1 
ATOM 19589 H HA   . ILE C 1 204 ? -11.432  -33.391 100.626 1.00 60.91  ? 204 ILE C HA   1 
ATOM 19590 H HB   . ILE C 1 204 ? -12.889  -34.120 102.305 1.00 61.12  ? 204 ILE C HB   1 
ATOM 19591 H HG12 . ILE C 1 204 ? -11.897  -32.083 103.988 1.00 62.24  ? 204 ILE C HG12 1 
ATOM 19592 H HG13 . ILE C 1 204 ? -13.285  -31.932 103.239 1.00 60.71  ? 204 ILE C HG13 1 
ATOM 19593 H HG21 . ILE C 1 204 ? -11.310  -34.896 103.799 1.00 64.61  ? 204 ILE C HG21 1 
ATOM 19594 H HG22 . ILE C 1 204 ? -10.296  -33.758 103.352 1.00 63.77  ? 204 ILE C HG22 1 
ATOM 19595 H HG23 . ILE C 1 204 ? -10.681  -34.921 102.341 1.00 62.90  ? 204 ILE C HG23 1 
ATOM 19596 H HD11 . ILE C 1 204 ? -13.711  -32.576 105.374 1.00 62.89  ? 204 ILE C HD11 1 
ATOM 19597 H HD12 . ILE C 1 204 ? -14.086  -33.787 104.416 1.00 61.42  ? 204 ILE C HD12 1 
ATOM 19598 H HD13 . ILE C 1 204 ? -12.726  -33.814 105.236 1.00 62.60  ? 204 ILE C HD13 1 
ATOM 19599 N N    . PRO C 1 205 ? -13.724  -32.604 99.827  1.00 58.99  ? 205 PRO C N    1 
ATOM 19600 C CA   . PRO C 1 205 ? -14.946  -31.948 99.360  1.00 57.90  ? 205 PRO C CA   1 
ATOM 19601 C C    . PRO C 1 205 ? -16.102  -32.198 100.310 1.00 58.23  ? 205 PRO C C    1 
ATOM 19602 O O    . PRO C 1 205 ? -16.136  -33.190 101.042 1.00 62.91  ? 205 PRO C O    1 
ATOM 19603 C CB   . PRO C 1 205 ? -15.196  -32.602 97.998  1.00 60.17  ? 205 PRO C CB   1 
ATOM 19604 C CG   . PRO C 1 205 ? -14.607  -33.959 98.126  1.00 61.82  ? 205 PRO C CG   1 
ATOM 19605 C CD   . PRO C 1 205 ? -13.505  -33.896 99.155  1.00 62.38  ? 205 PRO C CD   1 
ATOM 19606 H HA   . PRO C 1 205 ? -14.808  -30.994 99.244  1.00 59.25  ? 205 PRO C HA   1 
ATOM 19607 H HB2  . PRO C 1 205 ? -16.150  -32.654 97.828  1.00 59.49  ? 205 PRO C HB2  1 
ATOM 19608 H HB3  . PRO C 1 205 ? -14.748  -32.095 97.304  1.00 61.08  ? 205 PRO C HB3  1 
ATOM 19609 H HG2  . PRO C 1 205 ? -15.296  -34.579 98.413  1.00 60.70  ? 205 PRO C HG2  1 
ATOM 19610 H HG3  . PRO C 1 205 ? -14.247  -34.232 97.267  1.00 60.89  ? 205 PRO C HG3  1 
ATOM 19611 H HD2  . PRO C 1 205 ? -13.596  -34.624 99.790  1.00 61.65  ? 205 PRO C HD2  1 
ATOM 19612 H HD3  . PRO C 1 205 ? -12.640  -33.909 98.721  1.00 60.98  ? 205 PRO C HD3  1 
ATOM 19613 N N    . THR C 1 206 ? -17.060  -31.283 100.288 1.00 58.11  ? 206 THR C N    1 
ATOM 19614 C CA   . THR C 1 206 ? -18.162  -31.453 101.227 1.00 65.69  ? 206 THR C CA   1 
ATOM 19615 C C    . THR C 1 206 ? -19.220  -32.385 100.643 1.00 64.85  ? 206 THR C C    1 
ATOM 19616 O O    . THR C 1 206 ? -19.473  -32.354 99.436  1.00 69.29  ? 206 THR C O    1 
ATOM 19617 C CB   . THR C 1 206 ? -18.801  -30.109 101.561 1.00 67.42  ? 206 THR C CB   1 
ATOM 19618 O OG1  . THR C 1 206 ? -19.739  -30.278 102.630 1.00 73.71  ? 206 THR C OG1  1 
ATOM 19619 C CG2  . THR C 1 206 ? -19.515  -29.533 100.349 1.00 64.93  ? 206 THR C CG2  1 
ATOM 19620 H H    . THR C 1 206 ? -17.099  -30.593 99.775  1.00 60.52  ? 206 THR C H    1 
ATOM 19621 H HA   . THR C 1 206 ? -17.818  -31.832 102.048 1.00 66.16  ? 206 THR C HA   1 
ATOM 19622 H HB   . THR C 1 206 ? -18.110  -29.486 101.832 1.00 66.50  ? 206 THR C HB   1 
ATOM 19623 H HG1  . THR C 1 206 ? -20.144  -29.556 102.769 1.00 73.32  ? 206 THR C HG1  1 
ATOM 19624 H HG21 . THR C 1 206 ? -19.698  -28.591 100.493 1.00 65.10  ? 206 THR C HG21 1 
ATOM 19625 H HG22 . THR C 1 206 ? -20.355  -29.996 100.203 1.00 65.59  ? 206 THR C HG22 1 
ATOM 19626 H HG23 . THR C 1 206 ? -18.960  -29.626 99.560  1.00 63.56  ? 206 THR C HG23 1 
ATOM 19627 N N    . PRO C 1 207 ? -19.851  -33.230 101.456 1.00 59.59  ? 207 PRO C N    1 
ATOM 19628 C CA   . PRO C 1 207 ? -20.998  -33.996 100.957 1.00 53.71  ? 207 PRO C CA   1 
ATOM 19629 C C    . PRO C 1 207 ? -22.110  -33.057 100.525 1.00 54.50  ? 207 PRO C C    1 
ATOM 19630 O O    . PRO C 1 207 ? -22.333  -32.011 101.137 1.00 61.00  ? 207 PRO C O    1 
ATOM 19631 C CB   . PRO C 1 207 ? -21.403  -34.853 102.160 1.00 56.41  ? 207 PRO C CB   1 
ATOM 19632 C CG   . PRO C 1 207 ? -20.179  -34.938 102.991 1.00 60.01  ? 207 PRO C CG   1 
ATOM 19633 C CD   . PRO C 1 207 ? -19.496  -33.620 102.830 1.00 61.86  ? 207 PRO C CD   1 
ATOM 19634 H HA   . PRO C 1 207 ? -20.738  -34.567 100.218 1.00 56.54  ? 207 PRO C HA   1 
ATOM 19635 H HB2  . PRO C 1 207 ? -22.119  -34.416 102.648 1.00 55.82  ? 207 PRO C HB2  1 
ATOM 19636 H HB3  . PRO C 1 207 ? -21.677  -35.733 101.860 1.00 57.82  ? 207 PRO C HB3  1 
ATOM 19637 H HG2  . PRO C 1 207 ? -20.422  -35.085 103.918 1.00 57.34  ? 207 PRO C HG2  1 
ATOM 19638 H HG3  . PRO C 1 207 ? -19.614  -35.655 102.666 1.00 59.82  ? 207 PRO C HG3  1 
ATOM 19639 H HD2  . PRO C 1 207 ? -19.842  -32.977 103.468 1.00 61.83  ? 207 PRO C HD2  1 
ATOM 19640 H HD3  . PRO C 1 207 ? -18.537  -33.730 102.917 1.00 61.96  ? 207 PRO C HD3  1 
ATOM 19641 N N    . TRP C 1 208 ? -22.812  -33.431 99.461  1.00 53.30  ? 208 TRP C N    1 
ATOM 19642 C CA   . TRP C 1 208 ? -23.826  -32.560 98.889  1.00 53.93  ? 208 TRP C CA   1 
ATOM 19643 C C    . TRP C 1 208 ? -25.206  -32.965 99.379  1.00 53.58  ? 208 TRP C C    1 
ATOM 19644 O O    . TRP C 1 208 ? -25.565  -34.146 99.360  1.00 59.85  ? 208 TRP C O    1 
ATOM 19645 C CB   . TRP C 1 208 ? -23.791  -32.586 97.364  1.00 56.85  ? 208 TRP C CB   1 
ATOM 19646 C CG   . TRP C 1 208 ? -24.655  -31.520 96.770  1.00 55.61  ? 208 TRP C CG   1 
ATOM 19647 C CD1  . TRP C 1 208 ? -24.605  -30.186 97.039  1.00 58.03  ? 208 TRP C CD1  1 
ATOM 19648 C CD2  . TRP C 1 208 ? -25.706  -31.696 95.815  1.00 54.02  ? 208 TRP C CD2  1 
ATOM 19649 N NE1  . TRP C 1 208 ? -25.554  -29.519 96.309  1.00 58.04  ? 208 TRP C NE1  1 
ATOM 19650 C CE2  . TRP C 1 208 ? -26.244  -30.425 95.549  1.00 55.66  ? 208 TRP C CE2  1 
ATOM 19651 C CE3  . TRP C 1 208 ? -26.240  -32.806 95.157  1.00 58.85  ? 208 TRP C CE3  1 
ATOM 19652 C CZ2  . TRP C 1 208 ? -27.290  -30.231 94.655  1.00 61.06  ? 208 TRP C CZ2  1 
ATOM 19653 C CZ3  . TRP C 1 208 ? -27.279  -32.612 94.269  1.00 65.06  ? 208 TRP C CZ3  1 
ATOM 19654 C CH2  . TRP C 1 208 ? -27.794  -31.334 94.026  1.00 65.32  ? 208 TRP C CH2  1 
ATOM 19655 H H    . TRP C 1 208 ? -22.720  -34.182 99.054  1.00 55.95  ? 208 TRP C H    1 
ATOM 19656 H HA   . TRP C 1 208 ? -23.661  -31.649 99.177  1.00 55.94  ? 208 TRP C HA   1 
ATOM 19657 H HB2  . TRP C 1 208 ? -22.881  -32.443 97.061  1.00 57.00  ? 208 TRP C HB2  1 
ATOM 19658 H HB3  . TRP C 1 208 ? -24.116  -33.445 97.053  1.00 56.64  ? 208 TRP C HB3  1 
ATOM 19659 H HD1  . TRP C 1 208 ? -24.010  -29.785 97.632  1.00 58.27  ? 208 TRP C HD1  1 
ATOM 19660 H HE1  . TRP C 1 208 ? -25.694  -28.671 96.327  1.00 59.66  ? 208 TRP C HE1  1 
ATOM 19661 H HE3  . TRP C 1 208 ? -25.903  -33.658 95.314  1.00 57.85  ? 208 TRP C HE3  1 
ATOM 19662 H HZ2  . TRP C 1 208 ? -27.634  -29.383 94.491  1.00 60.96  ? 208 TRP C HZ2  1 
ATOM 19663 H HZ3  . TRP C 1 208 ? -27.644  -33.343 93.826  1.00 63.39  ? 208 TRP C HZ3  1 
ATOM 19664 H HH2  . TRP C 1 208 ? -28.494  -31.233 93.423  1.00 64.45  ? 208 TRP C HH2  1 
ATOM 19665 N N    . ARG C 1 209 ? -25.970  -31.972 99.817  1.00 47.53  ? 209 ARG C N    1 
ATOM 19666 C CA   . ARG C 1 209 ? -27.342  -32.154 100.249 1.00 47.47  ? 209 ARG C CA   1 
ATOM 19667 C C    . ARG C 1 209 ? -28.081  -30.866 99.939  1.00 53.01  ? 209 ARG C C    1 
ATOM 19668 O O    . ARG C 1 209 ? -27.464  -29.809 99.790  1.00 60.80  ? 209 ARG C O    1 
ATOM 19669 C CB   . ARG C 1 209 ? -27.429  -32.490 101.741 1.00 48.63  ? 209 ARG C CB   1 
ATOM 19670 C CG   . ARG C 1 209 ? -26.880  -31.415 102.663 1.00 50.85  ? 209 ARG C CG   1 
ATOM 19671 C CD   . ARG C 1 209 ? -25.367  -31.455 102.746 1.00 52.44  ? 209 ARG C CD   1 
ATOM 19672 N NE   . ARG C 1 209 ? -24.852  -30.478 103.696 1.00 52.73  ? 209 ARG C NE   1 
ATOM 19673 C CZ   . ARG C 1 209 ? -23.576  -30.139 103.803 1.00 56.68  ? 209 ARG C CZ   1 
ATOM 19674 N NH1  . ARG C 1 209 ? -22.648  -30.687 103.039 1.00 59.87  ? 209 ARG C NH1  1 
ATOM 19675 N NH2  . ARG C 1 209 ? -23.222  -29.228 104.703 1.00 61.46  ? 209 ARG C NH2  1 
ATOM 19676 H H    . ARG C 1 209 ? -25.703  -31.157 99.871  1.00 51.72  ? 209 ARG C H    1 
ATOM 19677 H HA   . ARG C 1 209 ? -27.750  -32.875 99.745  1.00 51.82  ? 209 ARG C HA   1 
ATOM 19678 H HB2  . ARG C 1 209 ? -28.360  -32.630 101.975 1.00 51.69  ? 209 ARG C HB2  1 
ATOM 19679 H HB3  . ARG C 1 209 ? -26.925  -33.303 101.907 1.00 51.28  ? 209 ARG C HB3  1 
ATOM 19680 H HG2  . ARG C 1 209 ? -27.143  -30.540 102.342 1.00 53.01  ? 209 ARG C HG2  1 
ATOM 19681 H HG3  . ARG C 1 209 ? -27.231  -31.559 103.556 1.00 53.34  ? 209 ARG C HG3  1 
ATOM 19682 H HD2  . ARG C 1 209 ? -25.083  -32.337 103.033 1.00 54.12  ? 209 ARG C HD2  1 
ATOM 19683 H HD3  . ARG C 1 209 ? -24.985  -31.245 101.882 1.00 53.81  ? 209 ARG C HD3  1 
ATOM 19684 H HE   . ARG C 1 209 ? -25.423  -30.048 104.175 1.00 55.02  ? 209 ARG C HE   1 
ATOM 19685 H HH11 . ARG C 1 209 ? -22.866  -31.278 102.455 1.00 59.60  ? 209 ARG C HH11 1 
ATOM 19686 H HH12 . ARG C 1 209 ? -21.826  -30.452 103.127 1.00 62.76  ? 209 ARG C HH12 1 
ATOM 19687 H HH21 . ARG C 1 209 ? -23.818  -28.865 105.206 1.00 60.21  ? 209 ARG C HH21 1 
ATOM 19688 H HH22 . ARG C 1 209 ? -22.398  -29.001 104.782 1.00 63.22  ? 209 ARG C HH22 1 
ATOM 19689 N N    . TYR C 1 210 ? -29.402  -30.956 99.830  1.00 49.35  ? 210 TYR C N    1 
ATOM 19690 C CA   . TYR C 1 210 ? -30.170  -29.760 99.516  1.00 45.20  ? 210 TYR C CA   1 
ATOM 19691 C C    . TYR C 1 210 ? -31.533  -29.819 100.181 1.00 48.33  ? 210 TYR C C    1 
ATOM 19692 O O    . TYR C 1 210 ? -32.112  -30.891 100.356 1.00 57.38  ? 210 TYR C O    1 
ATOM 19693 C CB   . TYR C 1 210 ? -30.317  -29.566 98.003  1.00 50.55  ? 210 TYR C CB   1 
ATOM 19694 C CG   . TYR C 1 210 ? -30.988  -30.702 97.275  1.00 51.01  ? 210 TYR C CG   1 
ATOM 19695 C CD1  . TYR C 1 210 ? -32.367  -30.763 97.166  1.00 49.76  ? 210 TYR C CD1  1 
ATOM 19696 C CD2  . TYR C 1 210 ? -30.241  -31.703 96.677  1.00 55.08  ? 210 TYR C CD2  1 
ATOM 19697 C CE1  . TYR C 1 210 ? -32.983  -31.793 96.496  1.00 51.52  ? 210 TYR C CE1  1 
ATOM 19698 C CE2  . TYR C 1 210 ? -30.850  -32.738 96.002  1.00 59.52  ? 210 TYR C CE2  1 
ATOM 19699 C CZ   . TYR C 1 210 ? -32.221  -32.777 95.915  1.00 59.25  ? 210 TYR C CZ   1 
ATOM 19700 O OH   . TYR C 1 210 ? -32.835  -33.808 95.243  1.00 64.64  ? 210 TYR C OH   1 
ATOM 19701 H H    . TYR C 1 210 ? -29.864  -31.674 99.929  1.00 51.32  ? 210 TYR C H    1 
ATOM 19702 H HA   . TYR C 1 210 ? -29.705  -28.985 99.869  1.00 49.41  ? 210 TYR C HA   1 
ATOM 19703 H HB2  . TYR C 1 210 ? -30.842  -28.766 97.845  1.00 52.47  ? 210 TYR C HB2  1 
ATOM 19704 H HB3  . TYR C 1 210 ? -29.433  -29.456 97.620  1.00 53.28  ? 210 TYR C HB3  1 
ATOM 19705 H HD1  . TYR C 1 210 ? -32.886  -30.098 97.559  1.00 51.95  ? 210 TYR C HD1  1 
ATOM 19706 H HD2  . TYR C 1 210 ? -29.313  -31.679 96.735  1.00 54.92  ? 210 TYR C HD2  1 
ATOM 19707 H HE1  . TYR C 1 210 ? -33.910  -31.822 96.434  1.00 52.90  ? 210 TYR C HE1  1 
ATOM 19708 H HE2  . TYR C 1 210 ? -30.336  -33.406 95.608  1.00 58.50  ? 210 TYR C HE2  1 
ATOM 19709 H HH   . TYR C 1 210 ? -32.258  -34.322 94.916  1.00 62.11  ? 210 TYR C HH   1 
ATOM 19710 N N    . TYR C 1 211 ? -32.051  -28.644 100.523 1.00 49.49  ? 211 TYR C N    1 
ATOM 19711 C CA   . TYR C 1 211 ? -33.298  -28.561 101.264 1.00 50.71  ? 211 TYR C CA   1 
ATOM 19712 C C    . TYR C 1 211 ? -34.448  -29.164 100.469 1.00 51.82  ? 211 TYR C C    1 
ATOM 19713 O O    . TYR C 1 211 ? -34.462  -29.151 99.237  1.00 52.10  ? 211 TYR C O    1 
ATOM 19714 C CB   . TYR C 1 211 ? -33.618  -27.110 101.612 1.00 49.31  ? 211 TYR C CB   1 
ATOM 19715 C CG   . TYR C 1 211 ? -32.774  -26.538 102.723 1.00 49.99  ? 211 TYR C CG   1 
ATOM 19716 C CD1  . TYR C 1 211 ? -32.943  -26.958 104.031 1.00 51.50  ? 211 TYR C CD1  1 
ATOM 19717 C CD2  . TYR C 1 211 ? -31.819  -25.567 102.467 1.00 53.25  ? 211 TYR C CD2  1 
ATOM 19718 C CE1  . TYR C 1 211 ? -32.182  -26.435 105.051 1.00 58.05  ? 211 TYR C CE1  1 
ATOM 19719 C CE2  . TYR C 1 211 ? -31.054  -25.039 103.480 1.00 54.94  ? 211 TYR C CE2  1 
ATOM 19720 C CZ   . TYR C 1 211 ? -31.239  -25.475 104.770 1.00 59.26  ? 211 TYR C CZ   1 
ATOM 19721 O OH   . TYR C 1 211 ? -30.474  -24.950 105.784 1.00 64.89  ? 211 TYR C OH   1 
ATOM 19722 H H    . TYR C 1 211 ? -31.698  -27.882 100.337 1.00 50.89  ? 211 TYR C H    1 
ATOM 19723 H HA   . TYR C 1 211 ? -33.208  -29.059 102.093 1.00 51.69  ? 211 TYR C HA   1 
ATOM 19724 H HB2  . TYR C 1 211 ? -33.470  -26.563 100.825 1.00 51.39  ? 211 TYR C HB2  1 
ATOM 19725 H HB3  . TYR C 1 211 ? -34.546  -27.049 101.885 1.00 51.27  ? 211 TYR C HB3  1 
ATOM 19726 H HD1  . TYR C 1 211 ? -33.581  -27.607 104.224 1.00 52.82  ? 211 TYR C HD1  1 
ATOM 19727 H HD2  . TYR C 1 211 ? -31.691  -25.270 101.596 1.00 54.51  ? 211 TYR C HD2  1 
ATOM 19728 H HE1  . TYR C 1 211 ? -32.306  -26.729 105.925 1.00 59.30  ? 211 TYR C HE1  1 
ATOM 19729 H HE2  . TYR C 1 211 ? -30.415  -24.390 103.294 1.00 56.52  ? 211 TYR C HE2  1 
ATOM 19730 H HH   . TYR C 1 211 ? -30.629  -25.358 106.502 1.00 62.97  ? 211 TYR C HH   1 
ATOM 19731 N N    . PHE C 1 212 ? -35.422  -29.695 101.201 1.00 55.39  ? 212 PHE C N    1 
ATOM 19732 C CA   . PHE C 1 212 ? -36.602  -30.326 100.635 1.00 51.33  ? 212 PHE C CA   1 
ATOM 19733 C C    . PHE C 1 212 ? -37.824  -29.771 101.346 1.00 54.89  ? 212 PHE C C    1 
ATOM 19734 O O    . PHE C 1 212 ? -37.874  -29.755 102.578 1.00 59.49  ? 212 PHE C O    1 
ATOM 19735 C CB   . PHE C 1 212 ? -36.527  -31.844 100.790 1.00 50.71  ? 212 PHE C CB   1 
ATOM 19736 C CG   . PHE C 1 212 ? -37.629  -32.581 100.101 1.00 48.97  ? 212 PHE C CG   1 
ATOM 19737 C CD1  . PHE C 1 212 ? -37.506  -32.944 98.775  1.00 52.21  ? 212 PHE C CD1  1 
ATOM 19738 C CD2  . PHE C 1 212 ? -38.780  -32.922 100.780 1.00 50.86  ? 212 PHE C CD2  1 
ATOM 19739 C CE1  . PHE C 1 212 ? -38.514  -33.627 98.137  1.00 53.22  ? 212 PHE C CE1  1 
ATOM 19740 C CE2  . PHE C 1 212 ? -39.791  -33.605 100.148 1.00 55.20  ? 212 PHE C CE2  1 
ATOM 19741 C CZ   . PHE C 1 212 ? -39.658  -33.959 98.825  1.00 56.27  ? 212 PHE C CZ   1 
ATOM 19742 H H    . PHE C 1 212 ? -35.418  -29.700 102.061 1.00 54.41  ? 212 PHE C H    1 
ATOM 19743 H HA   . PHE C 1 212 ? -36.668  -30.113 99.691  1.00 51.67  ? 212 PHE C HA   1 
ATOM 19744 H HB2  . PHE C 1 212 ? -35.687  -32.155 100.419 1.00 51.86  ? 212 PHE C HB2  1 
ATOM 19745 H HB3  . PHE C 1 212 ? -36.571  -32.064 101.734 1.00 52.82  ? 212 PHE C HB3  1 
ATOM 19746 H HD1  . PHE C 1 212 ? -36.734  -32.722 98.307  1.00 52.76  ? 212 PHE C HD1  1 
ATOM 19747 H HD2  . PHE C 1 212 ? -38.874  -32.685 101.675 1.00 52.45  ? 212 PHE C HD2  1 
ATOM 19748 H HE1  . PHE C 1 212 ? -38.421  -33.865 97.243  1.00 53.13  ? 212 PHE C HE1  1 
ATOM 19749 H HE2  . PHE C 1 212 ? -40.564  -33.828 100.614 1.00 54.80  ? 212 PHE C HE2  1 
ATOM 19750 H HZ   . PHE C 1 212 ? -40.342  -34.421 98.395  1.00 55.95  ? 212 PHE C HZ   1 
ATOM 19751 N N    . GLN C 1 213 ? -38.813  -29.334 100.570 1.00 56.33  ? 213 GLN C N    1 
ATOM 19752 C CA   . GLN C 1 213 ? -39.899  -28.532 101.119 1.00 58.95  ? 213 GLN C CA   1 
ATOM 19753 C C    . GLN C 1 213 ? -40.552  -29.215 102.311 1.00 59.08  ? 213 GLN C C    1 
ATOM 19754 O O    . GLN C 1 213 ? -40.774  -30.428 102.314 1.00 63.16  ? 213 GLN C O    1 
ATOM 19755 C CB   . GLN C 1 213 ? -40.954  -28.258 100.048 1.00 60.91  ? 213 GLN C CB   1 
ATOM 19756 C CG   . GLN C 1 213 ? -41.817  -27.040 100.346 1.00 60.57  ? 213 GLN C CG   1 
ATOM 19757 C CD   . GLN C 1 213 ? -43.195  -27.408 100.853 1.00 66.23  ? 213 GLN C CD   1 
ATOM 19758 O OE1  . GLN C 1 213 ? -43.751  -28.441 100.483 1.00 69.19  ? 213 GLN C OE1  1 
ATOM 19759 N NE2  . GLN C 1 213 ? -43.751  -26.565 101.714 1.00 69.03  ? 213 GLN C NE2  1 
ATOM 19760 H H    . GLN C 1 213 ? -38.877  -29.489 99.726  1.00 55.92  ? 213 GLN C H    1 
ATOM 19761 H HA   . GLN C 1 213 ? -39.543  -27.684 101.424 1.00 58.83  ? 213 GLN C HA   1 
ATOM 19762 H HB2  . GLN C 1 213 ? -40.506  -28.103 99.202  1.00 60.08  ? 213 GLN C HB2  1 
ATOM 19763 H HB3  . GLN C 1 213 ? -41.534  -29.031 99.976  1.00 60.98  ? 213 GLN C HB3  1 
ATOM 19764 H HG2  . GLN C 1 213 ? -41.384  -26.500 101.025 1.00 60.22  ? 213 GLN C HG2  1 
ATOM 19765 H HG3  . GLN C 1 213 ? -41.925  -26.524 99.532  1.00 59.82  ? 213 GLN C HG3  1 
ATOM 19766 H HE21 . GLN C 1 213 ? -43.331  -25.854 101.951 1.00 67.03  ? 213 GLN C HE21 1 
ATOM 19767 H HE22 . GLN C 1 213 ? -44.533  -26.730 102.032 1.00 69.42  ? 213 GLN C HE22 1 
ATOM 19768 N N    . TRP C 1 214 ? -40.856  -28.415 103.329 1.00 56.74  ? 214 TRP C N    1 
ATOM 19769 C CA   . TRP C 1 214 ? -41.567  -28.880 104.505 1.00 57.65  ? 214 TRP C CA   1 
ATOM 19770 C C    . TRP C 1 214 ? -42.353  -27.718 105.088 1.00 61.81  ? 214 TRP C C    1 
ATOM 19771 O O    . TRP C 1 214 ? -42.049  -26.549 104.842 1.00 66.95  ? 214 TRP C O    1 
ATOM 19772 C CB   . TRP C 1 214 ? -40.613  -29.443 105.563 1.00 54.47  ? 214 TRP C CB   1 
ATOM 19773 C CG   . TRP C 1 214 ? -39.879  -28.386 106.319 1.00 50.25  ? 214 TRP C CG   1 
ATOM 19774 C CD1  . TRP C 1 214 ? -40.180  -27.910 107.557 1.00 54.24  ? 214 TRP C CD1  1 
ATOM 19775 C CD2  . TRP C 1 214 ? -38.724  -27.666 105.882 1.00 51.51  ? 214 TRP C CD2  1 
ATOM 19776 N NE1  . TRP C 1 214 ? -39.284  -26.940 107.922 1.00 55.95  ? 214 TRP C NE1  1 
ATOM 19777 C CE2  . TRP C 1 214 ? -38.379  -26.771 106.909 1.00 53.77  ? 214 TRP C CE2  1 
ATOM 19778 C CE3  . TRP C 1 214 ? -37.948  -27.691 104.723 1.00 57.39  ? 214 TRP C CE3  1 
ATOM 19779 C CZ2  . TRP C 1 214 ? -37.291  -25.912 106.812 1.00 57.81  ? 214 TRP C CZ2  1 
ATOM 19780 C CZ3  . TRP C 1 214 ? -36.870  -26.840 104.629 1.00 55.34  ? 214 TRP C CZ3  1 
ATOM 19781 C CH2  . TRP C 1 214 ? -36.551  -25.961 105.667 1.00 57.35  ? 214 TRP C CH2  1 
ATOM 19782 H H    . TRP C 1 214 ? -40.654  -27.580 103.357 1.00 58.35  ? 214 TRP C H    1 
ATOM 19783 H HA   . TRP C 1 214 ? -42.191  -29.576 104.248 1.00 58.74  ? 214 TRP C HA   1 
ATOM 19784 H HB2  . TRP C 1 214 ? -41.124  -29.967 106.200 1.00 55.54  ? 214 TRP C HB2  1 
ATOM 19785 H HB3  . TRP C 1 214 ? -39.956  -30.005 105.124 1.00 55.08  ? 214 TRP C HB3  1 
ATOM 19786 H HD1  . TRP C 1 214 ? -40.891  -28.201 108.080 1.00 55.15  ? 214 TRP C HD1  1 
ATOM 19787 H HE1  . TRP C 1 214 ? -39.288  -26.508 108.665 1.00 57.46  ? 214 TRP C HE1  1 
ATOM 19788 H HE3  . TRP C 1 214 ? -38.156  -28.271 104.031 1.00 57.10  ? 214 TRP C HE3  1 
ATOM 19789 H HZ2  . TRP C 1 214 ? -37.075  -25.326 107.502 1.00 58.58  ? 214 TRP C HZ2  1 
ATOM 19790 H HZ3  . TRP C 1 214 ? -36.346  -26.848 103.861 1.00 54.61  ? 214 TRP C HZ3  1 
ATOM 19791 H HH2  . TRP C 1 214 ? -35.817  -25.397 105.575 1.00 57.33  ? 214 TRP C HH2  1 
ATOM 19792 N N    . ASP C 1 215 ? -43.371  -28.054 105.870 1.00 63.60  ? 215 ASP C N    1 
ATOM 19793 C CA   . ASP C 1 215 ? -44.173  -27.077 106.592 1.00 63.26  ? 215 ASP C CA   1 
ATOM 19794 C C    . ASP C 1 215 ? -43.899  -27.237 108.078 1.00 61.95  ? 215 ASP C C    1 
ATOM 19795 O O    . ASP C 1 215 ? -43.769  -28.363 108.570 1.00 67.83  ? 215 ASP C O    1 
ATOM 19796 C CB   . ASP C 1 215 ? -45.661  -27.264 106.299 1.00 66.73  ? 215 ASP C CB   1 
ATOM 19797 C CG   . ASP C 1 215 ? -46.069  -26.683 104.961 1.00 72.85  ? 215 ASP C CG   1 
ATOM 19798 O OD1  . ASP C 1 215 ? -45.217  -26.634 104.049 1.00 72.67  ? 215 ASP C OD1  1 
ATOM 19799 O OD2  . ASP C 1 215 ? -47.240  -26.273 104.820 1.00 72.70  ? 215 ASP C OD2  1 
ATOM 19800 H H    . ASP C 1 215 ? -43.622  -28.866 106.004 1.00 63.75  ? 215 ASP C H    1 
ATOM 19801 H HA   . ASP C 1 215 ? -43.916  -26.180 106.326 1.00 64.15  ? 215 ASP C HA   1 
ATOM 19802 H HB2  . ASP C 1 215 ? -45.863  -28.212 106.285 1.00 67.22  ? 215 ASP C HB2  1 
ATOM 19803 H HB3  . ASP C 1 215 ? -46.179  -26.822 106.990 1.00 66.67  ? 215 ASP C HB3  1 
ATOM 19804 N N    . ARG C 1 216 ? -43.811  -26.118 108.790 1.00 59.86  ? 216 ARG C N    1 
ATOM 19805 C CA   . ARG C 1 216 ? -43.438  -26.154 110.196 1.00 59.86  ? 216 ARG C CA   1 
ATOM 19806 C C    . ARG C 1 216 ? -44.031  -24.952 110.911 1.00 62.02  ? 216 ARG C C    1 
ATOM 19807 O O    . ARG C 1 216 ? -43.912  -23.821 110.432 1.00 65.77  ? 216 ARG C O    1 
ATOM 19808 C CB   . ARG C 1 216 ? -41.915  -26.170 110.348 1.00 61.42  ? 216 ARG C CB   1 
ATOM 19809 C CG   . ARG C 1 216 ? -41.433  -26.642 111.703 1.00 63.00  ? 216 ARG C CG   1 
ATOM 19810 C CD   . ARG C 1 216 ? -41.281  -25.492 112.668 1.00 62.01  ? 216 ARG C CD   1 
ATOM 19811 N NE   . ARG C 1 216 ? -40.379  -25.827 113.760 1.00 65.95  ? 216 ARG C NE   1 
ATOM 19812 C CZ   . ARG C 1 216 ? -40.742  -26.484 114.852 1.00 70.44  ? 216 ARG C CZ   1 
ATOM 19813 N NH1  . ARG C 1 216 ? -41.986  -26.900 115.026 1.00 70.16  ? 216 ARG C NH1  1 
ATOM 19814 N NH2  . ARG C 1 216 ? -39.834  -26.734 115.791 1.00 73.76  ? 216 ARG C NH2  1 
ATOM 19815 H H    . ARG C 1 216 ? -43.959  -25.329 108.482 1.00 62.39  ? 216 ARG C H    1 
ATOM 19816 H HA   . ARG C 1 216 ? -43.795  -26.958 110.603 1.00 61.17  ? 216 ARG C HA   1 
ATOM 19817 H HB2  . ARG C 1 216 ? -41.546  -26.769 109.681 1.00 60.98  ? 216 ARG C HB2  1 
ATOM 19818 H HB3  . ARG C 1 216 ? -41.578  -25.272 110.201 1.00 61.59  ? 216 ARG C HB3  1 
ATOM 19819 H HG2  . ARG C 1 216 ? -42.077  -27.265 112.073 1.00 63.32  ? 216 ARG C HG2  1 
ATOM 19820 H HG3  . ARG C 1 216 ? -40.570  -27.071 111.603 1.00 63.91  ? 216 ARG C HG3  1 
ATOM 19821 H HD2  . ARG C 1 216 ? -40.912  -24.726 112.202 1.00 63.63  ? 216 ARG C HD2  1 
ATOM 19822 H HD3  . ARG C 1 216 ? -42.149  -25.269 113.041 1.00 63.34  ? 216 ARG C HD3  1 
ATOM 19823 H HE   . ARG C 1 216 ? -39.568  -25.547 113.711 1.00 68.44  ? 216 ARG C HE   1 
ATOM 19824 H HH11 . ARG C 1 216 ? -42.582  -26.747 114.427 1.00 68.40  ? 216 ARG C HH11 1 
ATOM 19825 H HH12 . ARG C 1 216 ? -42.199  -27.326 115.740 1.00 71.20  ? 216 ARG C HH12 1 
ATOM 19826 H HH21 . ARG C 1 216 ? -39.023  -26.467 115.686 1.00 72.46  ? 216 ARG C HH21 1 
ATOM 19827 H HH22 . ARG C 1 216 ? -40.058  -27.160 116.503 1.00 74.35  ? 216 ARG C HH22 1 
ATOM 19828 N N    . THR C 1 217 ? -44.671  -25.206 112.048 1.00 63.26  ? 217 THR C N    1 
ATOM 19829 C CA   . THR C 1 217 ? -45.201  -24.165 112.915 1.00 63.83  ? 217 THR C CA   1 
ATOM 19830 C C    . THR C 1 217 ? -44.498  -24.218 114.263 1.00 66.83  ? 217 THR C C    1 
ATOM 19831 O O    . THR C 1 217 ? -44.272  -25.300 114.814 1.00 73.07  ? 217 THR C O    1 
ATOM 19832 C CB   . THR C 1 217 ? -46.709  -24.324 113.114 1.00 65.13  ? 217 THR C CB   1 
ATOM 19833 O OG1  . THR C 1 217 ? -47.390  -24.043 111.886 1.00 69.08  ? 217 THR C OG1  1 
ATOM 19834 C CG2  . THR C 1 217 ? -47.211  -23.387 114.202 1.00 67.37  ? 217 THR C CG2  1 
ATOM 19835 H H    . THR C 1 217 ? -44.814  -26.000 112.346 1.00 64.52  ? 217 THR C H    1 
ATOM 19836 H HA   . THR C 1 217 ? -45.035  -23.296 112.518 1.00 65.30  ? 217 THR C HA   1 
ATOM 19837 H HB   . THR C 1 217 ? -46.903  -25.235 113.386 1.00 65.87  ? 217 THR C HB   1 
ATOM 19838 H HG1  . THR C 1 217 ? -47.064  -24.504 111.264 1.00 67.96  ? 217 THR C HG1  1 
ATOM 19839 H HG21 . THR C 1 217 ? -48.166  -23.250 114.105 1.00 70.22  ? 217 THR C HG21 1 
ATOM 19840 H HG22 . THR C 1 217 ? -47.037  -23.769 115.077 1.00 67.80  ? 217 THR C HG22 1 
ATOM 19841 H HG23 . THR C 1 217 ? -46.762  -22.530 114.135 1.00 68.91  ? 217 THR C HG23 1 
ATOM 19842 N N    . LEU C 1 218 ? -44.148  -23.047 114.787 1.00 64.32  ? 218 LEU C N    1 
ATOM 19843 C CA   . LEU C 1 218 ? -43.519  -22.935 116.101 1.00 66.25  ? 218 LEU C CA   1 
ATOM 19844 C C    . LEU C 1 218 ? -43.968  -21.611 116.709 1.00 66.88  ? 218 LEU C C    1 
ATOM 19845 O O    . LEU C 1 218 ? -43.361  -20.568 116.451 1.00 71.25  ? 218 LEU C O    1 
ATOM 19846 C CB   . LEU C 1 218 ? -42.001  -23.016 115.996 1.00 68.45  ? 218 LEU C CB   1 
ATOM 19847 C CG   . LEU C 1 218 ? -41.210  -22.792 117.286 1.00 72.07  ? 218 LEU C CG   1 
ATOM 19848 C CD1  . LEU C 1 218 ? -41.693  -23.704 118.398 1.00 70.28  ? 218 LEU C CD1  1 
ATOM 19849 C CD2  . LEU C 1 218 ? -39.728  -22.997 117.033 1.00 72.39  ? 218 LEU C CD2  1 
ATOM 19850 H H    . LEU C 1 218 ? -44.267  -22.290 114.394 1.00 66.06  ? 218 LEU C H    1 
ATOM 19851 H HA   . LEU C 1 218 ? -43.830  -23.657 116.670 1.00 67.49  ? 218 LEU C HA   1 
ATOM 19852 H HB2  . LEU C 1 218 ? -41.767  -23.897 115.665 1.00 68.86  ? 218 LEU C HB2  1 
ATOM 19853 H HB3  . LEU C 1 218 ? -41.706  -22.346 115.359 1.00 68.15  ? 218 LEU C HB3  1 
ATOM 19854 H HG   . LEU C 1 218 ? -41.337  -21.876 117.577 1.00 70.92  ? 218 LEU C HG   1 
ATOM 19855 H HD11 . LEU C 1 218 ? -42.608  -23.474 118.624 1.00 69.30  ? 218 LEU C HD11 1 
ATOM 19856 H HD12 . LEU C 1 218 ? -41.121  -23.583 119.173 1.00 70.72  ? 218 LEU C HD12 1 
ATOM 19857 H HD13 . LEU C 1 218 ? -41.646  -24.623 118.093 1.00 70.72  ? 218 LEU C HD13 1 
ATOM 19858 H HD21 . LEU C 1 218 ? -39.435  -22.369 116.353 1.00 71.29  ? 218 LEU C HD21 1 
ATOM 19859 H HD22 . LEU C 1 218 ? -39.581  -23.906 116.728 1.00 72.11  ? 218 LEU C HD22 1 
ATOM 19860 H HD23 . LEU C 1 218 ? -39.242  -22.842 117.858 1.00 72.14  ? 218 LEU C HD23 1 
ATOM 19861 N N    . ILE C 1 219 ? -45.026  -21.656 117.510 1.00 63.15  ? 219 ILE C N    1 
ATOM 19862 C CA   . ILE C 1 219 ? -45.522  -20.460 118.183 1.00 63.33  ? 219 ILE C CA   1 
ATOM 19863 C C    . ILE C 1 219 ? -44.477  -20.036 119.207 1.00 65.56  ? 219 ILE C C    1 
ATOM 19864 O O    . ILE C 1 219 ? -44.122  -20.832 120.087 1.00 68.01  ? 219 ILE C O    1 
ATOM 19865 C CB   . ILE C 1 219 ? -46.882  -20.711 118.852 1.00 65.82  ? 219 ILE C CB   1 
ATOM 19866 C CG1  . ILE C 1 219 ? -47.940  -21.078 117.808 1.00 67.18  ? 219 ILE C CG1  1 
ATOM 19867 C CG2  . ILE C 1 219 ? -47.315  -19.490 119.645 1.00 67.01  ? 219 ILE C CG2  1 
ATOM 19868 C CD1  . ILE C 1 219 ? -48.268  -19.966 116.829 1.00 69.42  ? 219 ILE C CD1  1 
ATOM 19869 H H    . ILE C 1 219 ? -45.477  -22.368 117.682 1.00 65.17  ? 219 ILE C H    1 
ATOM 19870 H HA   . ILE C 1 219 ? -45.632  -19.758 117.527 1.00 65.45  ? 219 ILE C HA   1 
ATOM 19871 H HB   . ILE C 1 219 ? -46.787  -21.456 119.466 1.00 65.72  ? 219 ILE C HB   1 
ATOM 19872 H HG12 . ILE C 1 219 ? -47.619  -21.836 117.294 1.00 67.12  ? 219 ILE C HG12 1 
ATOM 19873 H HG13 . ILE C 1 219 ? -48.759  -21.318 118.268 1.00 66.83  ? 219 ILE C HG13 1 
ATOM 19874 H HG21 . ILE C 1 219 ? -46.802  -19.446 120.468 1.00 66.51  ? 219 ILE C HG21 1 
ATOM 19875 H HG22 . ILE C 1 219 ? -48.260  -19.567 119.850 1.00 66.26  ? 219 ILE C HG22 1 
ATOM 19876 H HG23 . ILE C 1 219 ? -47.157  -18.694 119.113 1.00 67.07  ? 219 ILE C HG23 1 
ATOM 19877 H HD11 . ILE C 1 219 ? -48.966  -20.275 116.231 1.00 71.27  ? 219 ILE C HD11 1 
ATOM 19878 H HD12 . ILE C 1 219 ? -47.474  -19.744 116.320 1.00 69.73  ? 219 ILE C HD12 1 
ATOM 19879 H HD13 . ILE C 1 219 ? -48.578  -19.189 117.320 1.00 69.70  ? 219 ILE C HD13 1 
ATOM 19880 N N    . PRO C 1 220 ? -43.963  -18.812 119.147 1.00 66.43  ? 220 PRO C N    1 
ATOM 19881 C CA   . PRO C 1 220 ? -42.929  -18.405 120.101 1.00 65.79  ? 220 PRO C CA   1 
ATOM 19882 C C    . PRO C 1 220 ? -43.492  -18.291 121.507 1.00 67.50  ? 220 PRO C C    1 
ATOM 19883 O O    . PRO C 1 220 ? -44.703  -18.239 121.730 1.00 65.43  ? 220 PRO C O    1 
ATOM 19884 C CB   . PRO C 1 220 ? -42.460  -17.051 119.568 1.00 67.16  ? 220 PRO C CB   1 
ATOM 19885 C CG   . PRO C 1 220 ? -43.602  -16.539 118.788 1.00 67.76  ? 220 PRO C CG   1 
ATOM 19886 C CD   . PRO C 1 220 ? -44.292  -17.730 118.204 1.00 69.37  ? 220 PRO C CD   1 
ATOM 19887 H HA   . PRO C 1 220 ? -42.188  -19.032 120.091 1.00 66.97  ? 220 PRO C HA   1 
ATOM 19888 H HB2  . PRO C 1 220 ? -42.255  -16.459 120.308 1.00 68.12  ? 220 PRO C HB2  1 
ATOM 19889 H HB3  . PRO C 1 220 ? -41.684  -17.176 119.001 1.00 67.68  ? 220 PRO C HB3  1 
ATOM 19890 H HG2  . PRO C 1 220 ? -44.201  -16.050 119.373 1.00 67.73  ? 220 PRO C HG2  1 
ATOM 19891 H HG3  . PRO C 1 220 ? -43.271  -15.965 118.082 1.00 67.97  ? 220 PRO C HG3  1 
ATOM 19892 H HD2  . PRO C 1 220 ? -45.251  -17.584 118.178 1.00 68.80  ? 220 PRO C HD2  1 
ATOM 19893 H HD3  . PRO C 1 220 ? -43.940  -17.929 117.323 1.00 68.63  ? 220 PRO C HD3  1 
ATOM 19894 N N    . SER C 1 221 ? -42.581  -18.254 122.472 1.00 69.46  ? 221 SER C N    1 
ATOM 19895 C CA   . SER C 1 221 ? -42.955  -18.214 123.877 1.00 68.58  ? 221 SER C CA   1 
ATOM 19896 C C    . SER C 1 221 ? -41.768  -17.696 124.678 1.00 71.92  ? 221 SER C C    1 
ATOM 19897 O O    . SER C 1 221 ? -40.774  -17.228 124.119 1.00 75.43  ? 221 SER C O    1 
ATOM 19898 C CB   . SER C 1 221 ? -43.402  -19.592 124.360 1.00 72.28  ? 221 SER C CB   1 
ATOM 19899 O OG   . SER C 1 221 ? -42.395  -20.562 124.132 1.00 76.50  ? 221 SER C OG   1 
ATOM 19900 H H    . SER C 1 221 ? -41.731  -18.250 122.336 1.00 70.69  ? 221 SER C H    1 
ATOM 19901 H HA   . SER C 1 221 ? -43.694  -17.596 123.995 1.00 68.36  ? 221 SER C HA   1 
ATOM 19902 H HB2  . SER C 1 221 ? -43.590  -19.543 125.307 1.00 71.91  ? 221 SER C HB2  1 
ATOM 19903 H HB3  . SER C 1 221 ? -44.202  -19.843 123.876 1.00 70.63  ? 221 SER C HB3  1 
ATOM 19904 H HG   . SER C 1 221 ? -42.208  -20.595 123.313 1.00 73.28  ? 221 SER C HG   1 
ATOM 19905 N N    . HIS C 1 222 ? -41.882  -17.783 126.000 1.00 69.34  ? 222 HIS C N    1 
ATOM 19906 C CA   . HIS C 1 222 ? -40.860  -17.277 126.900 1.00 68.91  ? 222 HIS C CA   1 
ATOM 19907 C C    . HIS C 1 222 ? -40.853  -18.107 128.172 1.00 69.37  ? 222 HIS C C    1 
ATOM 19908 O O    . HIS C 1 222 ? -41.826  -18.789 128.503 1.00 73.49  ? 222 HIS C O    1 
ATOM 19909 C CB   . HIS C 1 222 ? -41.099  -15.803 127.238 1.00 69.22  ? 222 HIS C CB   1 
ATOM 19910 C CG   . HIS C 1 222 ? -42.373  -15.557 127.982 1.00 70.67  ? 222 HIS C CG   1 
ATOM 19911 N ND1  . HIS C 1 222 ? -42.473  -15.690 129.350 1.00 71.62  ? 222 HIS C ND1  1 
ATOM 19912 C CD2  . HIS C 1 222 ? -43.601  -15.191 127.549 1.00 72.07  ? 222 HIS C CD2  1 
ATOM 19913 C CE1  . HIS C 1 222 ? -43.708  -15.414 129.727 1.00 69.41  ? 222 HIS C CE1  1 
ATOM 19914 N NE2  . HIS C 1 222 ? -44.413  -15.108 128.654 1.00 70.78  ? 222 HIS C NE2  1 
ATOM 19915 H H    . HIS C 1 222 ? -42.554  -18.134 126.405 1.00 69.76  ? 222 HIS C H    1 
ATOM 19916 H HA   . HIS C 1 222 ? -39.990  -17.357 126.478 1.00 70.68  ? 222 HIS C HA   1 
ATOM 19917 H HB2  . HIS C 1 222 ? -40.365  -15.482 127.785 1.00 69.96  ? 222 HIS C HB2  1 
ATOM 19918 H HB3  . HIS C 1 222 ? -41.141  -15.301 126.411 1.00 69.77  ? 222 HIS C HB3  1 
ATOM 19919 H HD1  . HIS C 1 222 ? -41.831  -15.917 129.876 1.00 71.12  ? 222 HIS C HD1  1 
ATOM 19920 H HD2  . HIS C 1 222 ? -43.849  -15.025 126.668 1.00 71.84  ? 222 HIS C HD2  1 
ATOM 19921 H HE1  . HIS C 1 222 ? -44.027  -15.432 130.601 1.00 69.50  ? 222 HIS C HE1  1 
ATOM 19922 N N    . THR C 1 223 ? -39.735  -18.043 128.891 1.00 67.40  ? 223 THR C N    1 
ATOM 19923 C CA   . THR C 1 223 ? -39.658  -18.654 130.209 1.00 64.55  ? 223 THR C CA   1 
ATOM 19924 C C    . THR C 1 223 ? -40.722  -18.036 131.104 1.00 65.58  ? 223 THR C C    1 
ATOM 19925 O O    . THR C 1 223 ? -40.633  -16.858 131.462 1.00 68.60  ? 223 THR C O    1 
ATOM 19926 C CB   . THR C 1 223 ? -38.270  -18.461 130.818 1.00 70.15  ? 223 THR C CB   1 
ATOM 19927 O OG1  . THR C 1 223 ? -37.274  -18.923 129.898 1.00 71.21  ? 223 THR C OG1  1 
ATOM 19928 C CG2  . THR C 1 223 ? -38.145  -19.234 132.122 1.00 70.03  ? 223 THR C CG2  1 
ATOM 19929 H H    . THR C 1 223 ? -39.011  -17.653 128.637 1.00 69.25  ? 223 THR C H    1 
ATOM 19930 H HA   . THR C 1 223 ? -39.832  -19.605 130.134 1.00 66.77  ? 223 THR C HA   1 
ATOM 19931 H HB   . THR C 1 223 ? -38.127  -17.520 131.005 1.00 69.96  ? 223 THR C HB   1 
ATOM 19932 H HG1  . THR C 1 223 ? -37.300  -18.466 129.193 1.00 70.00  ? 223 THR C HG1  1 
ATOM 19933 H HG21 . THR C 1 223 ? -37.241  -19.158 132.465 1.00 69.28  ? 223 THR C HG21 1 
ATOM 19934 H HG22 . THR C 1 223 ? -38.348  -20.170 131.973 1.00 69.41  ? 223 THR C HG22 1 
ATOM 19935 H HG23 . THR C 1 223 ? -38.762  -18.878 132.781 1.00 68.94  ? 223 THR C HG23 1 
ATOM 19936 N N    . GLY C 1 224 ? -41.725  -18.824 131.473 1.00 67.08  ? 224 GLY C N    1 
ATOM 19937 C CA   . GLY C 1 224 ? -42.862  -18.344 132.230 1.00 70.94  ? 224 GLY C CA   1 
ATOM 19938 C C    . GLY C 1 224 ? -44.187  -18.527 131.528 1.00 72.68  ? 224 GLY C C    1 
ATOM 19939 O O    . GLY C 1 224 ? -45.233  -18.270 132.137 1.00 78.33  ? 224 GLY C O    1 
ATOM 19940 H H    . GLY C 1 224 ? -41.765  -19.664 131.291 1.00 68.31  ? 224 GLY C H    1 
ATOM 19941 H HA2  . GLY C 1 224 ? -42.901  -18.818 133.074 1.00 71.12  ? 224 GLY C HA2  1 
ATOM 19942 H HA3  . GLY C 1 224 ? -42.750  -17.399 132.418 1.00 70.66  ? 224 GLY C HA3  1 
ATOM 19943 N N    . THR C 1 225 ? -44.179  -18.956 130.269 1.00 71.75  ? 225 THR C N    1 
ATOM 19944 C CA   . THR C 1 225 ? -45.421  -19.243 129.568 1.00 77.11  ? 225 THR C CA   1 
ATOM 19945 C C    . THR C 1 225 ? -46.038  -20.524 130.113 1.00 83.29  ? 225 THR C C    1 
ATOM 19946 O O    . THR C 1 225 ? -45.324  -21.440 130.532 1.00 82.69  ? 225 THR C O    1 
ATOM 19947 C CB   . THR C 1 225 ? -45.165  -19.379 128.068 1.00 78.23  ? 225 THR C CB   1 
ATOM 19948 O OG1  . THR C 1 225 ? -46.389  -19.187 127.349 1.00 80.52  ? 225 THR C OG1  1 
ATOM 19949 C CG2  . THR C 1 225 ? -44.605  -20.755 127.752 1.00 78.24  ? 225 THR C CG2  1 
ATOM 19950 H H    . THR C 1 225 ? -43.470  -19.087 129.801 1.00 72.58  ? 225 THR C H    1 
ATOM 19951 H HA   . THR C 1 225 ? -46.048  -18.516 129.708 1.00 76.14  ? 225 THR C HA   1 
ATOM 19952 H HB   . THR C 1 225 ? -44.518  -18.713 127.790 1.00 75.21  ? 225 THR C HB   1 
ATOM 19953 H HG1  . THR C 1 225 ? -46.253  -19.270 126.524 1.00 78.51  ? 225 THR C HG1  1 
ATOM 19954 H HG21 . THR C 1 225 ? -43.920  -20.978 128.400 1.00 76.51  ? 225 THR C HG21 1 
ATOM 19955 H HG22 . THR C 1 225 ? -44.213  -20.765 126.868 1.00 76.17  ? 225 THR C HG22 1 
ATOM 19956 H HG23 . THR C 1 225 ? -45.306  -21.424 127.786 1.00 77.09  ? 225 THR C HG23 1 
ATOM 19957 N N    . SER C 1 226 ? -47.364  -20.586 130.112 1.00 87.83  ? 226 SER C N    1 
ATOM 19958 C CA   . SER C 1 226 ? -48.061  -21.775 130.574 1.00 90.30  ? 226 SER C CA   1 
ATOM 19959 C C    . SER C 1 226 ? -48.324  -22.727 129.414 1.00 93.03  ? 226 SER C C    1 
ATOM 19960 O O    . SER C 1 226 ? -48.649  -22.310 128.299 1.00 95.03  ? 226 SER C O    1 
ATOM 19961 C CB   . SER C 1 226 ? -49.381  -21.396 131.244 1.00 92.83  ? 226 SER C CB   1 
ATOM 19962 O OG   . SER C 1 226 ? -50.221  -20.687 130.350 1.00 95.98  ? 226 SER C OG   1 
ATOM 19963 H H    . SER C 1 226 ? -47.883  -19.953 129.847 1.00 86.30  ? 226 SER C H    1 
ATOM 19964 H HA   . SER C 1 226 ? -47.511  -22.236 131.227 1.00 87.75  ? 226 SER C HA   1 
ATOM 19965 H HB2  . SER C 1 226 ? -49.833  -22.204 131.530 1.00 92.40  ? 226 SER C HB2  1 
ATOM 19966 H HB3  . SER C 1 226 ? -49.193  -20.833 132.012 1.00 91.29  ? 226 SER C HB3  1 
ATOM 19967 H HG   . SER C 1 226 ? -50.959  -20.526 130.717 1.00 94.17  ? 226 SER C HG   1 
ATOM 19968 N N    . GLY C 1 227 ? -48.181  -24.018 129.690 1.00 89.62  ? 227 GLY C N    1 
ATOM 19969 C CA   . GLY C 1 227 ? -48.466  -25.009 128.678 1.00 89.02  ? 227 GLY C CA   1 
ATOM 19970 C C    . GLY C 1 227 ? -47.366  -25.100 127.631 1.00 90.46  ? 227 GLY C C    1 
ATOM 19971 O O    . GLY C 1 227 ? -46.217  -24.705 127.841 1.00 89.69  ? 227 GLY C O    1 
ATOM 19972 H H    . GLY C 1 227 ? -47.917  -24.337 130.444 1.00 89.52  ? 227 GLY C H    1 
ATOM 19973 H HA2  . GLY C 1 227 ? -48.560  -25.878 129.099 1.00 89.46  ? 227 GLY C HA2  1 
ATOM 19974 H HA3  . GLY C 1 227 ? -49.299  -24.789 128.234 1.00 89.87  ? 227 GLY C HA3  1 
ATOM 19975 N N    . THR C 1 228 ? -47.748  -25.645 126.477 1.00 90.48  ? 228 THR C N    1 
ATOM 19976 C CA   . THR C 1 228 ? -46.828  -25.863 125.371 1.00 87.99  ? 228 THR C CA   1 
ATOM 19977 C C    . THR C 1 228 ? -47.300  -25.091 124.149 1.00 79.93  ? 228 THR C C    1 
ATOM 19978 O O    . THR C 1 228 ? -48.408  -25.355 123.659 1.00 81.44  ? 228 THR C O    1 
ATOM 19979 C CB   . THR C 1 228 ? -46.725  -27.353 125.046 1.00 91.49  ? 228 THR C CB   1 
ATOM 19980 O OG1  . THR C 1 228 ? -48.038  -27.893 124.847 1.00 96.78  ? 228 THR C OG1  1 
ATOM 19981 C CG2  . THR C 1 228 ? -46.035  -28.102 126.174 1.00 86.98  ? 228 THR C CG2  1 
ATOM 19982 H H    . THR C 1 228 ? -48.552  -25.902 126.311 1.00 89.91  ? 228 THR C H    1 
ATOM 19983 H HA   . THR C 1 228 ? -45.945  -25.557 125.625 1.00 87.39  ? 228 THR C HA   1 
ATOM 19984 H HB   . THR C 1 228 ? -46.204  -27.470 124.236 1.00 90.24  ? 228 THR C HB   1 
ATOM 19985 H HG1  . THR C 1 228 ? -48.422  -27.492 124.217 1.00 93.22  ? 228 THR C HG1  1 
ATOM 19986 H HG21 . THR C 1 228 ? -45.964  -29.044 125.951 1.00 87.87  ? 228 THR C HG21 1 
ATOM 19987 H HG22 . THR C 1 228 ? -45.144  -27.744 126.314 1.00 86.98  ? 228 THR C HG22 1 
ATOM 19988 H HG23 . THR C 1 228 ? -46.544  -28.011 126.995 1.00 88.24  ? 228 THR C HG23 1 
ATOM 19989 N N    . PRO C 1 229 ? -46.527  -24.144 123.621 1.00 71.97  ? 229 PRO C N    1 
ATOM 19990 C CA   . PRO C 1 229 ? -46.920  -23.506 122.361 1.00 68.97  ? 229 PRO C CA   1 
ATOM 19991 C C    . PRO C 1 229 ? -46.901  -24.510 121.220 1.00 68.44  ? 229 PRO C C    1 
ATOM 19992 O O    . PRO C 1 229 ? -46.152  -25.488 121.238 1.00 73.44  ? 229 PRO C O    1 
ATOM 19993 C CB   . PRO C 1 229 ? -45.866  -22.409 122.164 1.00 74.54  ? 229 PRO C CB   1 
ATOM 19994 C CG   . PRO C 1 229 ? -45.148  -22.296 123.465 1.00 74.47  ? 229 PRO C CG   1 
ATOM 19995 C CD   . PRO C 1 229 ? -45.254  -23.615 124.133 1.00 75.77  ? 229 PRO C CD   1 
ATOM 19996 H HA   . PRO C 1 229 ? -47.799  -23.104 122.438 1.00 71.44  ? 229 PRO C HA   1 
ATOM 19997 H HB2  . PRO C 1 229 ? -45.253  -22.671 121.459 1.00 72.66  ? 229 PRO C HB2  1 
ATOM 19998 H HB3  . PRO C 1 229 ? -46.304  -21.572 121.942 1.00 72.23  ? 229 PRO C HB3  1 
ATOM 19999 H HG2  . PRO C 1 229 ? -44.218  -22.073 123.302 1.00 73.35  ? 229 PRO C HG2  1 
ATOM 20000 H HG3  . PRO C 1 229 ? -45.571  -21.612 124.007 1.00 74.34  ? 229 PRO C HG3  1 
ATOM 20001 H HD2  . PRO C 1 229 ? -44.515  -24.189 123.876 1.00 76.90  ? 229 PRO C HD2  1 
ATOM 20002 H HD3  . PRO C 1 229 ? -45.297  -23.496 125.094 1.00 77.21  ? 229 PRO C HD3  1 
ATOM 20003 N N    . THR C 1 230 ? -47.740  -24.261 120.219 1.00 66.66  ? 230 THR C N    1 
ATOM 20004 C CA   . THR C 1 230 ? -47.855  -25.185 119.098 1.00 68.13  ? 230 THR C CA   1 
ATOM 20005 C C    . THR C 1 230 ? -46.514  -25.299 118.384 1.00 68.92  ? 230 THR C C    1 
ATOM 20006 O O    . THR C 1 230 ? -46.024  -24.325 117.805 1.00 73.25  ? 230 THR C O    1 
ATOM 20007 C CB   . THR C 1 230 ? -48.940  -24.721 118.132 1.00 72.21  ? 230 THR C CB   1 
ATOM 20008 O OG1  . THR C 1 230 ? -50.199  -24.663 118.813 1.00 73.13  ? 230 THR C OG1  1 
ATOM 20009 C CG2  . THR C 1 230 ? -49.050  -25.673 116.952 1.00 68.33  ? 230 THR C CG2  1 
ATOM 20010 H H    . THR C 1 230 ? -48.249  -23.570 120.166 1.00 69.09  ? 230 THR C H    1 
ATOM 20011 H HA   . THR C 1 230 ? -48.098  -26.063 119.431 1.00 69.29  ? 230 THR C HA   1 
ATOM 20012 H HB   . THR C 1 230 ? -48.715  -23.839 117.794 1.00 71.06  ? 230 THR C HB   1 
ATOM 20013 H HG1  . THR C 1 230 ? -50.804  -24.427 118.280 1.00 71.84  ? 230 THR C HG1  1 
ATOM 20014 H HG21 . THR C 1 230 ? -48.297  -25.551 116.354 1.00 68.97  ? 230 THR C HG21 1 
ATOM 20015 H HG22 . THR C 1 230 ? -49.870  -25.498 116.464 1.00 68.16  ? 230 THR C HG22 1 
ATOM 20016 H HG23 . THR C 1 230 ? -49.062  -26.591 117.266 1.00 69.37  ? 230 THR C HG23 1 
ATOM 20017 N N    . ASN C 1 231 ? -45.925  -26.493 118.427 1.00 67.54  ? 231 ASN C N    1 
ATOM 20018 C CA   . ASN C 1 231 ? -44.638  -26.784 117.797 1.00 68.49  ? 231 ASN C CA   1 
ATOM 20019 C C    . ASN C 1 231 ? -44.803  -28.144 117.127 1.00 68.68  ? 231 ASN C C    1 
ATOM 20020 O O    . ASN C 1 231 ? -44.558  -29.184 117.744 1.00 71.37  ? 231 ASN C O    1 
ATOM 20021 C CB   . ASN C 1 231 ? -43.510  -26.763 118.831 1.00 70.14  ? 231 ASN C CB   1 
ATOM 20022 C CG   . ASN C 1 231 ? -42.271  -27.512 118.378 1.00 74.94  ? 231 ASN C CG   1 
ATOM 20023 O OD1  . ASN C 1 231 ? -42.096  -27.806 117.198 1.00 77.64  ? 231 ASN C OD1  1 
ATOM 20024 N ND2  . ASN C 1 231 ? -41.387  -27.801 119.323 1.00 80.77  ? 231 ASN C ND2  1 
ATOM 20025 H H    . ASN C 1 231 ? -46.263  -27.172 118.831 1.00 69.29  ? 231 ASN C H    1 
ATOM 20026 H HA   . ASN C 1 231 ? -44.448  -26.121 117.116 1.00 69.78  ? 231 ASN C HA   1 
ATOM 20027 H HB2  . ASN C 1 231 ? -43.261  -25.844 119.007 1.00 70.87  ? 231 ASN C HB2  1 
ATOM 20028 H HB3  . ASN C 1 231 ? -43.826  -27.180 119.648 1.00 71.39  ? 231 ASN C HB3  1 
ATOM 20029 H HD21 . ASN C 1 231 ? -41.540  -27.576 120.138 1.00 78.75  ? 231 ASN C HD21 1 
ATOM 20030 H HD22 . ASN C 1 231 ? -40.664  -28.223 119.121 1.00 79.99  ? 231 ASN C HD22 1 
ATOM 20031 N N    . ILE C 1 232 ? -45.220  -28.132 115.864 1.00 65.07  ? 232 ILE C N    1 
ATOM 20032 C CA   . ILE C 1 232 ? -45.588  -29.346 115.147 1.00 64.19  ? 232 ILE C CA   1 
ATOM 20033 C C    . ILE C 1 232 ? -45.069  -29.262 113.718 1.00 63.66  ? 232 ILE C C    1 
ATOM 20034 O O    . ILE C 1 232 ? -45.041  -28.184 113.116 1.00 64.35  ? 232 ILE C O    1 
ATOM 20035 C CB   . ILE C 1 232 ? -47.115  -29.566 115.171 1.00 64.68  ? 232 ILE C CB   1 
ATOM 20036 C CG1  . ILE C 1 232 ? -47.446  -31.050 115.004 1.00 68.01  ? 232 ILE C CG1  1 
ATOM 20037 C CG2  . ILE C 1 232 ? -47.791  -28.743 114.094 1.00 64.63  ? 232 ILE C CG2  1 
ATOM 20038 C CD1  . ILE C 1 232 ? -48.868  -31.396 115.379 1.00 67.85  ? 232 ILE C CD1  1 
ATOM 20039 H H    . ILE C 1 232 ? -45.297  -27.417 115.392 1.00 66.95  ? 232 ILE C H    1 
ATOM 20040 H HA   . ILE C 1 232 ? -45.166  -30.107 115.574 1.00 66.88  ? 232 ILE C HA   1 
ATOM 20041 H HB   . ILE C 1 232 ? -47.452  -29.274 116.033 1.00 65.52  ? 232 ILE C HB   1 
ATOM 20042 H HG12 . ILE C 1 232 ? -47.314  -31.298 114.075 1.00 67.36  ? 232 ILE C HG12 1 
ATOM 20043 H HG13 . ILE C 1 232 ? -46.855  -31.571 115.570 1.00 66.87  ? 232 ILE C HG13 1 
ATOM 20044 H HG21 . ILE C 1 232 ? -48.739  -28.684 114.290 1.00 65.05  ? 232 ILE C HG21 1 
ATOM 20045 H HG22 . ILE C 1 232 ? -47.400  -27.855 114.083 1.00 64.97  ? 232 ILE C HG22 1 
ATOM 20046 H HG23 . ILE C 1 232 ? -47.656  -29.175 113.238 1.00 65.22  ? 232 ILE C HG23 1 
ATOM 20047 H HD11 . ILE C 1 232 ? -48.999  -32.351 115.272 1.00 67.61  ? 232 ILE C HD11 1 
ATOM 20048 H HD12 . ILE C 1 232 ? -49.019  -31.141 116.303 1.00 66.58  ? 232 ILE C HD12 1 
ATOM 20049 H HD13 . ILE C 1 232 ? -49.474  -30.911 114.798 1.00 67.50  ? 232 ILE C HD13 1 
ATOM 20050 N N    . TYR C 1 233 ? -44.656  -30.407 113.181 1.00 64.89  ? 233 TYR C N    1 
ATOM 20051 C CA   . TYR C 1 233 ? -44.113  -30.515 111.833 1.00 60.87  ? 233 TYR C CA   1 
ATOM 20052 C C    . TYR C 1 233 ? -45.178  -31.131 110.931 1.00 61.60  ? 233 TYR C C    1 
ATOM 20053 O O    . TYR C 1 233 ? -45.571  -32.284 111.129 1.00 63.57  ? 233 TYR C O    1 
ATOM 20054 C CB   . TYR C 1 233 ? -42.834  -31.354 111.856 1.00 57.36  ? 233 TYR C CB   1 
ATOM 20055 C CG   . TYR C 1 233 ? -42.325  -31.817 110.515 1.00 59.01  ? 233 TYR C CG   1 
ATOM 20056 C CD1  . TYR C 1 233 ? -42.773  -33.000 109.952 1.00 64.24  ? 233 TYR C CD1  1 
ATOM 20057 C CD2  . TYR C 1 233 ? -41.372  -31.086 109.825 1.00 61.44  ? 233 TYR C CD2  1 
ATOM 20058 C CE1  . TYR C 1 233 ? -42.301  -33.431 108.734 1.00 64.07  ? 233 TYR C CE1  1 
ATOM 20059 C CE2  . TYR C 1 233 ? -40.895  -31.509 108.607 1.00 63.79  ? 233 TYR C CE2  1 
ATOM 20060 C CZ   . TYR C 1 233 ? -41.361  -32.683 108.066 1.00 62.83  ? 233 TYR C CZ   1 
ATOM 20061 O OH   . TYR C 1 233 ? -40.888  -33.112 106.849 1.00 64.97  ? 233 TYR C OH   1 
ATOM 20062 H H    . TYR C 1 233 ? -44.682  -31.161 113.595 1.00 64.65  ? 233 TYR C H    1 
ATOM 20063 H HA   . TYR C 1 233 ? -43.896  -29.631 111.496 1.00 62.06  ? 233 TYR C HA   1 
ATOM 20064 H HB2  . TYR C 1 233 ? -42.130  -30.825 112.263 1.00 61.03  ? 233 TYR C HB2  1 
ATOM 20065 H HB3  . TYR C 1 233 ? -42.996  -32.145 112.393 1.00 60.55  ? 233 TYR C HB3  1 
ATOM 20066 H HD1  . TYR C 1 233 ? -43.409  -33.509 110.401 1.00 63.78  ? 233 TYR C HD1  1 
ATOM 20067 H HD2  . TYR C 1 233 ? -41.055  -30.291 110.189 1.00 61.68  ? 233 TYR C HD2  1 
ATOM 20068 H HE1  . TYR C 1 233 ? -42.614  -34.225 108.365 1.00 63.55  ? 233 TYR C HE1  1 
ATOM 20069 H HE2  . TYR C 1 233 ? -40.259  -31.005 108.153 1.00 61.43  ? 233 TYR C HE2  1 
ATOM 20070 H HH   . TYR C 1 233 ? -40.286  -32.594 106.577 1.00 62.72  ? 233 TYR C HH   1 
ATOM 20071 N N    . HIS C 1 234 ? -45.640  -30.362 109.944 1.00 61.04  ? 234 HIS C N    1 
ATOM 20072 C CA   . HIS C 1 234 ? -46.814  -30.708 109.152 1.00 58.95  ? 234 HIS C CA   1 
ATOM 20073 C C    . HIS C 1 234 ? -46.510  -31.619 107.971 1.00 60.42  ? 234 HIS C C    1 
ATOM 20074 O O    . HIS C 1 234 ? -47.445  -32.115 107.337 1.00 61.81  ? 234 HIS C O    1 
ATOM 20075 C CB   . HIS C 1 234 ? -47.493  -29.440 108.635 1.00 58.59  ? 234 HIS C CB   1 
ATOM 20076 C CG   . HIS C 1 234 ? -48.052  -28.566 109.710 1.00 60.83  ? 234 HIS C CG   1 
ATOM 20077 N ND1  . HIS C 1 234 ? -47.956  -27.192 109.675 1.00 67.05  ? 234 HIS C ND1  1 
ATOM 20078 C CD2  . HIS C 1 234 ? -48.740  -28.866 110.836 1.00 62.15  ? 234 HIS C CD2  1 
ATOM 20079 C CE1  . HIS C 1 234 ? -48.543  -26.684 110.744 1.00 70.18  ? 234 HIS C CE1  1 
ATOM 20080 N NE2  . HIS C 1 234 ? -49.028  -27.679 111.464 1.00 71.25  ? 234 HIS C NE2  1 
ATOM 20081 H H    . HIS C 1 234 ? -45.278  -29.618 109.710 1.00 62.52  ? 234 HIS C H    1 
ATOM 20082 H HA   . HIS C 1 234 ? -47.447  -31.170 109.725 1.00 60.86  ? 234 HIS C HA   1 
ATOM 20083 H HB2  . HIS C 1 234 ? -46.841  -28.920 108.142 1.00 61.98  ? 234 HIS C HB2  1 
ATOM 20084 H HB3  . HIS C 1 234 ? -48.223  -29.695 108.049 1.00 60.58  ? 234 HIS C HB3  1 
ATOM 20085 H HD2  . HIS C 1 234 ? -48.966  -29.718 111.135 1.00 62.68  ? 234 HIS C HD2  1 
ATOM 20086 H HE1  . HIS C 1 234 ? -48.607  -25.780 110.951 1.00 68.11  ? 234 HIS C HE1  1 
ATOM 20087 H HE2  . HIS C 1 234 ? -49.456  -27.597 112.205 1.00 69.06  ? 234 HIS C HE2  1 
ATOM 20088 N N    . GLY C 1 235 ? -45.241  -31.844 107.653 1.00 63.12  ? 235 GLY C N    1 
ATOM 20089 C CA   . GLY C 1 235 ? -44.904  -32.672 106.513 1.00 63.88  ? 235 GLY C CA   1 
ATOM 20090 C C    . GLY C 1 235 ? -44.537  -31.866 105.286 1.00 61.39  ? 235 GLY C C    1 
ATOM 20091 O O    . GLY C 1 235 ? -43.811  -30.874 105.387 1.00 66.62  ? 235 GLY C O    1 
ATOM 20092 H H    . GLY C 1 235 ? -44.564  -31.525 108.076 1.00 62.57  ? 235 GLY C H    1 
ATOM 20093 H HA2  . GLY C 1 235 ? -44.147  -33.234 106.741 1.00 63.53  ? 235 GLY C HA2  1 
ATOM 20094 H HA3  . GLY C 1 235 ? -45.653  -33.247 106.290 1.00 63.48  ? 235 GLY C HA3  1 
ATOM 20095 N N    . THR C 1 236 ? -45.028  -32.281 104.119 1.00 55.63  ? 236 THR C N    1 
ATOM 20096 C CA   . THR C 1 236 ? -44.635  -31.691 102.848 1.00 57.77  ? 236 THR C CA   1 
ATOM 20097 C C    . THR C 1 236 ? -45.863  -31.374 102.010 1.00 59.63  ? 236 THR C C    1 
ATOM 20098 O O    . THR C 1 236 ? -46.825  -32.147 101.981 1.00 60.13  ? 236 THR C O    1 
ATOM 20099 C CB   . THR C 1 236 ? -43.714  -32.631 102.064 1.00 62.58  ? 236 THR C CB   1 
ATOM 20100 O OG1  . THR C 1 236 ? -43.622  -32.190 100.704 1.00 61.77  ? 236 THR C OG1  1 
ATOM 20101 C CG2  . THR C 1 236 ? -44.247  -34.057 102.096 1.00 63.30  ? 236 THR C CG2  1 
ATOM 20102 H H    . THR C 1 236 ? -45.603  -32.916 104.040 1.00 58.74  ? 236 THR C H    1 
ATOM 20103 H HA   . THR C 1 236 ? -44.157  -30.864 103.010 1.00 60.10  ? 236 THR C HA   1 
ATOM 20104 H HB   . THR C 1 236 ? -42.832  -32.626 102.466 1.00 61.07  ? 236 THR C HB   1 
ATOM 20105 H HG1  . THR C 1 236 ? -43.131  -32.712 100.266 1.00 60.95  ? 236 THR C HG1  1 
ATOM 20106 H HG21 . THR C 1 236 ? -44.173  -34.420 102.992 1.00 62.51  ? 236 THR C HG21 1 
ATOM 20107 H HG22 . THR C 1 236 ? -43.737  -34.613 101.488 1.00 62.03  ? 236 THR C HG22 1 
ATOM 20108 H HG23 . THR C 1 236 ? -45.179  -34.070 101.826 1.00 61.68  ? 236 THR C HG23 1 
ATOM 20109 N N    . ASP C 1 237 ? -45.821  -30.234 101.333 1.00 60.45  ? 237 ASP C N    1 
ATOM 20110 C CA   . ASP C 1 237 ? -46.869  -29.870 100.389 1.00 59.16  ? 237 ASP C CA   1 
ATOM 20111 C C    . ASP C 1 237 ? -46.554  -30.483 99.030  1.00 56.11  ? 237 ASP C C    1 
ATOM 20112 O O    . ASP C 1 237 ? -45.486  -30.207 98.474  1.00 60.38  ? 237 ASP C O    1 
ATOM 20113 C CB   . ASP C 1 237 ? -46.971  -28.354 100.272 1.00 62.40  ? 237 ASP C CB   1 
ATOM 20114 C CG   . ASP C 1 237 ? -47.966  -27.908 99.213  1.00 67.38  ? 237 ASP C CG   1 
ATOM 20115 O OD1  . ASP C 1 237 ? -48.707  -28.758 98.678  1.00 67.19  ? 237 ASP C OD1  1 
ATOM 20116 O OD2  . ASP C 1 237 ? -48.004  -26.697 98.911  1.00 67.77  ? 237 ASP C OD2  1 
ATOM 20117 H H    . ASP C 1 237 ? -45.192  -29.651 101.401 1.00 61.88  ? 237 ASP C H    1 
ATOM 20118 H HA   . ASP C 1 237 ? -47.716  -30.207 100.713 1.00 60.94  ? 237 ASP C HA   1 
ATOM 20119 H HB2  . ASP C 1 237 ? -47.257  -27.990 101.124 1.00 63.65  ? 237 ASP C HB2  1 
ATOM 20120 H HB3  . ASP C 1 237 ? -46.102  -27.996 100.033 1.00 63.13  ? 237 ASP C HB3  1 
ATOM 20121 N N    . PRO C 1 238 ? -47.436  -31.309 98.462  1.00 50.43  ? 238 PRO C N    1 
ATOM 20122 C CA   . PRO C 1 238 ? -47.122  -31.915 97.160  1.00 53.08  ? 238 PRO C CA   1 
ATOM 20123 C C    . PRO C 1 238 ? -46.859  -30.902 96.065  1.00 56.53  ? 238 PRO C C    1 
ATOM 20124 O O    . PRO C 1 238 ? -46.065  -31.182 95.160  1.00 55.69  ? 238 PRO C O    1 
ATOM 20125 C CB   . PRO C 1 238 ? -48.367  -32.759 96.855  1.00 53.77  ? 238 PRO C CB   1 
ATOM 20126 C CG   . PRO C 1 238 ? -49.438  -32.188 97.703  1.00 52.91  ? 238 PRO C CG   1 
ATOM 20127 C CD   . PRO C 1 238 ? -48.764  -31.719 98.943  1.00 52.56  ? 238 PRO C CD   1 
ATOM 20128 H HA   . PRO C 1 238 ? -46.355  -32.503 97.242  1.00 54.12  ? 238 PRO C HA   1 
ATOM 20129 H HB2  . PRO C 1 238 ? -48.594  -32.680 95.916  1.00 54.47  ? 238 PRO C HB2  1 
ATOM 20130 H HB3  . PRO C 1 238 ? -48.200  -33.685 97.092  1.00 53.80  ? 238 PRO C HB3  1 
ATOM 20131 H HG2  . PRO C 1 238 ? -49.857  -31.445 97.241  1.00 53.20  ? 238 PRO C HG2  1 
ATOM 20132 H HG3  . PRO C 1 238 ? -50.091  -32.875 97.909  1.00 53.27  ? 238 PRO C HG3  1 
ATOM 20133 H HD2  . PRO C 1 238 ? -49.245  -30.967 99.322  1.00 55.38  ? 238 PRO C HD2  1 
ATOM 20134 H HD3  . PRO C 1 238 ? -48.684  -32.445 99.581  1.00 55.43  ? 238 PRO C HD3  1 
ATOM 20135 N N    . ASP C 1 239 ? -47.492  -29.730 96.119  1.00 62.58  ? 239 ASP C N    1 
ATOM 20136 C CA   . ASP C 1 239 ? -47.331  -28.745 95.058  1.00 63.59  ? 239 ASP C CA   1 
ATOM 20137 C C    . ASP C 1 239 ? -45.911  -28.204 94.977  1.00 62.27  ? 239 ASP C C    1 
ATOM 20138 O O    . ASP C 1 239 ? -45.559  -27.575 93.973  1.00 66.92  ? 239 ASP C O    1 
ATOM 20139 C CB   . ASP C 1 239 ? -48.308  -27.589 95.273  1.00 72.18  ? 239 ASP C CB   1 
ATOM 20140 C CG   . ASP C 1 239 ? -49.746  -28.055 95.385  1.00 81.15  ? 239 ASP C CG   1 
ATOM 20141 O OD1  . ASP C 1 239 ? -50.009  -29.248 95.124  1.00 75.18  ? 239 ASP C OD1  1 
ATOM 20142 O OD2  . ASP C 1 239 ? -50.615  -27.228 95.733  1.00 85.16  ? 239 ASP C OD2  1 
ATOM 20143 H H    . ASP C 1 239 ? -48.016  -29.485 96.755  1.00 63.17  ? 239 ASP C H    1 
ATOM 20144 H HA   . ASP C 1 239 ? -47.540  -29.161 94.208  1.00 63.59  ? 239 ASP C HA   1 
ATOM 20145 H HB2  . ASP C 1 239 ? -48.077  -27.129 96.095  1.00 68.32  ? 239 ASP C HB2  1 
ATOM 20146 H HB3  . ASP C 1 239 ? -48.245  -26.978 94.523  1.00 69.25  ? 239 ASP C HB3  1 
ATOM 20147 N N    . ASP C 1 240 ? -45.090  -28.432 96.002  1.00 60.91  ? 240 ASP C N    1 
ATOM 20148 C CA   . ASP C 1 240 ? -43.739  -27.898 96.052  1.00 57.53  ? 240 ASP C CA   1 
ATOM 20149 C C    . ASP C 1 240 ? -42.661  -28.971 96.029  1.00 56.51  ? 240 ASP C C    1 
ATOM 20150 O O    . ASP C 1 240 ? -41.474  -28.629 96.066  1.00 58.07  ? 240 ASP C O    1 
ATOM 20151 C CB   . ASP C 1 240 ? -43.566  -27.040 97.312  1.00 60.96  ? 240 ASP C CB   1 
ATOM 20152 C CG   . ASP C 1 240 ? -44.540  -25.881 97.365  1.00 72.83  ? 240 ASP C CG   1 
ATOM 20153 O OD1  . ASP C 1 240 ? -45.269  -25.760 98.371  1.00 73.97  ? 240 ASP C OD1  1 
ATOM 20154 O OD2  . ASP C 1 240 ? -44.584  -25.094 96.398  1.00 76.67  ? 240 ASP C OD2  1 
ATOM 20155 H H    . ASP C 1 240 ? -45.300  -28.899 96.693  1.00 62.22  ? 240 ASP C H    1 
ATOM 20156 H HA   . ASP C 1 240 ? -43.598  -27.323 95.283  1.00 59.11  ? 240 ASP C HA   1 
ATOM 20157 H HB2  . ASP C 1 240 ? -43.717  -27.595 98.094  1.00 62.42  ? 240 ASP C HB2  1 
ATOM 20158 H HB3  . ASP C 1 240 ? -42.665  -26.681 97.329  1.00 61.06  ? 240 ASP C HB3  1 
ATOM 20159 N N    . VAL C 1 241 ? -43.032  -30.249 95.968  1.00 56.28  ? 241 VAL C N    1 
ATOM 20160 C CA   . VAL C 1 241 ? -42.040  -31.318 96.015  1.00 51.09  ? 241 VAL C CA   1 
ATOM 20161 C C    . VAL C 1 241 ? -41.135  -31.213 94.799  1.00 52.29  ? 241 VAL C C    1 
ATOM 20162 O O    . VAL C 1 241 ? -41.606  -31.169 93.656  1.00 56.88  ? 241 VAL C O    1 
ATOM 20163 C CB   . VAL C 1 241 ? -42.724  -32.685 96.087  1.00 54.01  ? 241 VAL C CB   1 
ATOM 20164 C CG1  . VAL C 1 241 ? -41.705  -33.797 95.913  1.00 54.11  ? 241 VAL C CG1  1 
ATOM 20165 C CG2  . VAL C 1 241 ? -43.463  -32.838 97.404  1.00 55.70  ? 241 VAL C CG2  1 
ATOM 20166 H H    . VAL C 1 241 ? -43.845  -30.522 95.898  1.00 57.29  ? 241 VAL C H    1 
ATOM 20167 H HA   . VAL C 1 241 ? -41.493  -31.210 96.809  1.00 53.67  ? 241 VAL C HA   1 
ATOM 20168 H HB   . VAL C 1 241 ? -43.372  -32.754 95.368  1.00 54.57  ? 241 VAL C HB   1 
ATOM 20169 H HG11 . VAL C 1 241 ? -41.511  -33.905 94.969  1.00 53.17  ? 241 VAL C HG11 1 
ATOM 20170 H HG12 . VAL C 1 241 ? -42.075  -34.621 96.269  1.00 55.24  ? 241 VAL C HG12 1 
ATOM 20171 H HG13 . VAL C 1 241 ? -40.897  -33.564 96.394  1.00 53.87  ? 241 VAL C HG13 1 
ATOM 20172 H HG21 . VAL C 1 241 ? -43.673  -31.960 97.759  1.00 56.60  ? 241 VAL C HG21 1 
ATOM 20173 H HG22 . VAL C 1 241 ? -44.281  -33.336 97.248  1.00 55.57  ? 241 VAL C HG22 1 
ATOM 20174 H HG23 . VAL C 1 241 ? -42.899  -33.322 98.028  1.00 55.87  ? 241 VAL C HG23 1 
ATOM 20175 N N    . GLN C 1 242 ? -39.826  -31.178 95.039  1.00 52.89  ? 242 GLN C N    1 
ATOM 20176 C CA   . GLN C 1 242 ? -38.833  -31.077 93.973  1.00 53.62  ? 242 GLN C CA   1 
ATOM 20177 C C    . GLN C 1 242 ? -37.646  -31.949 94.351  1.00 51.19  ? 242 GLN C C    1 
ATOM 20178 O O    . GLN C 1 242 ? -36.849  -31.570 95.214  1.00 51.45  ? 242 GLN C O    1 
ATOM 20179 C CB   . GLN C 1 242 ? -38.398  -29.630 93.760  1.00 54.53  ? 242 GLN C CB   1 
ATOM 20180 C CG   . GLN C 1 242 ? -39.147  -28.914 92.658  1.00 57.71  ? 242 GLN C CG   1 
ATOM 20181 C CD   . GLN C 1 242 ? -38.407  -27.695 92.155  1.00 63.30  ? 242 GLN C CD   1 
ATOM 20182 O OE1  . GLN C 1 242 ? -38.378  -27.423 90.955  1.00 67.93  ? 242 GLN C OE1  1 
ATOM 20183 N NE2  . GLN C 1 242 ? -37.800  -26.952 93.071  1.00 59.35  ? 242 GLN C NE2  1 
ATOM 20184 H H    . GLN C 1 242 ? -39.483  -31.209 95.827  1.00 53.37  ? 242 GLN C H    1 
ATOM 20185 H HA   . GLN C 1 242 ? -39.210  -31.413 93.144  1.00 54.72  ? 242 GLN C HA   1 
ATOM 20186 H HB2  . GLN C 1 242 ? -38.541  -29.137 94.583  1.00 54.80  ? 242 GLN C HB2  1 
ATOM 20187 H HB3  . GLN C 1 242 ? -37.455  -29.619 93.531  1.00 55.17  ? 242 GLN C HB3  1 
ATOM 20188 H HG2  . GLN C 1 242 ? -39.270  -29.520 91.911  1.00 57.77  ? 242 GLN C HG2  1 
ATOM 20189 H HG3  . GLN C 1 242 ? -40.008  -28.626 92.997  1.00 56.16  ? 242 GLN C HG3  1 
ATOM 20190 H HE21 . GLN C 1 242 ? -37.840  -27.173 93.901  1.00 57.25  ? 242 GLN C HE21 1 
ATOM 20191 H HE22 . GLN C 1 242 ? -37.365  -26.248 92.835  1.00 59.40  ? 242 GLN C HE22 1 
ATOM 20192 N N    . PHE C 1 243 ? -37.527  -33.108 93.709  1.00 49.93  ? 243 PHE C N    1 
ATOM 20193 C CA   . PHE C 1 243 ? -36.476  -34.077 93.998  1.00 50.55  ? 243 PHE C CA   1 
ATOM 20194 C C    . PHE C 1 243 ? -35.490  -34.074 92.837  1.00 50.31  ? 243 PHE C C    1 
ATOM 20195 O O    . PHE C 1 243 ? -35.818  -34.522 91.734  1.00 52.99  ? 243 PHE C O    1 
ATOM 20196 C CB   . PHE C 1 243 ? -37.070  -35.466 94.219  1.00 48.02  ? 243 PHE C CB   1 
ATOM 20197 C CG   . PHE C 1 243 ? -36.050  -36.561 94.264  1.00 49.59  ? 243 PHE C CG   1 
ATOM 20198 C CD1  . PHE C 1 243 ? -34.900  -36.423 95.015  1.00 53.47  ? 243 PHE C CD1  1 
ATOM 20199 C CD2  . PHE C 1 243 ? -36.245  -37.733 93.561  1.00 48.13  ? 243 PHE C CD2  1 
ATOM 20200 C CE1  . PHE C 1 243 ? -33.963  -37.429 95.056  1.00 51.90  ? 243 PHE C CE1  1 
ATOM 20201 C CE2  . PHE C 1 243 ? -35.311  -38.742 93.599  1.00 48.01  ? 243 PHE C CE2  1 
ATOM 20202 C CZ   . PHE C 1 243 ? -34.169  -38.590 94.348  1.00 49.55  ? 243 PHE C CZ   1 
ATOM 20203 H H    . PHE C 1 243 ? -38.060  -33.361 93.083  1.00 51.09  ? 243 PHE C H    1 
ATOM 20204 H HA   . PHE C 1 243 ? -36.003  -33.814 94.803  1.00 51.53  ? 243 PHE C HA   1 
ATOM 20205 H HB2  . PHE C 1 243 ? -37.544  -35.470 95.065  1.00 50.06  ? 243 PHE C HB2  1 
ATOM 20206 H HB3  . PHE C 1 243 ? -37.686  -35.662 93.496  1.00 48.76  ? 243 PHE C HB3  1 
ATOM 20207 H HD1  . PHE C 1 243 ? -34.756  -35.639 95.494  1.00 53.50  ? 243 PHE C HD1  1 
ATOM 20208 H HD2  . PHE C 1 243 ? -37.016  -37.840 93.052  1.00 47.88  ? 243 PHE C HD2  1 
ATOM 20209 H HE1  . PHE C 1 243 ? -33.191  -37.324 95.564  1.00 52.91  ? 243 PHE C HE1  1 
ATOM 20210 H HE2  . PHE C 1 243 ? -35.454  -39.526 93.120  1.00 47.93  ? 243 PHE C HE2  1 
ATOM 20211 H HZ   . PHE C 1 243 ? -33.537  -39.272 94.377  1.00 51.33  ? 243 PHE C HZ   1 
ATOM 20212 N N    . TYR C 1 244 ? -34.283  -33.580 93.090  1.00 49.98  ? 244 TYR C N    1 
ATOM 20213 C CA   . TYR C 1 244 ? -33.257  -33.418 92.070  1.00 50.16  ? 244 TYR C CA   1 
ATOM 20214 C C    . TYR C 1 244 ? -32.250  -34.555 92.161  1.00 55.77  ? 244 TYR C C    1 
ATOM 20215 O O    . TYR C 1 244 ? -31.865  -34.961 93.262  1.00 60.47  ? 244 TYR C O    1 
ATOM 20216 C CB   . TYR C 1 244 ? -32.534  -32.079 92.226  1.00 55.39  ? 244 TYR C CB   1 
ATOM 20217 C CG   . TYR C 1 244 ? -33.375  -30.866 91.913  1.00 55.60  ? 244 TYR C CG   1 
ATOM 20218 C CD1  . TYR C 1 244 ? -33.734  -30.569 90.611  1.00 58.20  ? 244 TYR C CD1  1 
ATOM 20219 C CD2  . TYR C 1 244 ? -33.796  -30.011 92.919  1.00 57.70  ? 244 TYR C CD2  1 
ATOM 20220 C CE1  . TYR C 1 244 ? -34.496  -29.460 90.317  1.00 61.07  ? 244 TYR C CE1  1 
ATOM 20221 C CE2  . TYR C 1 244 ? -34.560  -28.900 92.636  1.00 62.92  ? 244 TYR C CE2  1 
ATOM 20222 C CZ   . TYR C 1 244 ? -34.906  -28.629 91.333  1.00 67.80  ? 244 TYR C CZ   1 
ATOM 20223 O OH   . TYR C 1 244 ? -35.666  -27.521 91.041  1.00 79.27  ? 244 TYR C OH   1 
ATOM 20224 H H    . TYR C 1 244 ? -34.028  -33.324 93.871  1.00 53.49  ? 244 TYR C H    1 
ATOM 20225 H HA   . TYR C 1 244 ? -33.668  -33.444 91.191  1.00 52.47  ? 244 TYR C HA   1 
ATOM 20226 H HB2  . TYR C 1 244 ? -32.234  -31.997 93.144  1.00 57.10  ? 244 TYR C HB2  1 
ATOM 20227 H HB3  . TYR C 1 244 ? -31.769  -32.067 91.630  1.00 57.93  ? 244 TYR C HB3  1 
ATOM 20228 H HD1  . TYR C 1 244 ? -33.459  -31.129 89.921  1.00 58.94  ? 244 TYR C HD1  1 
ATOM 20229 H HD2  . TYR C 1 244 ? -33.564  -30.193 93.801  1.00 57.31  ? 244 TYR C HD2  1 
ATOM 20230 H HE1  . TYR C 1 244 ? -34.731  -29.275 89.437  1.00 62.22  ? 244 TYR C HE1  1 
ATOM 20231 H HE2  . TYR C 1 244 ? -34.837  -28.336 93.321  1.00 62.16  ? 244 TYR C HE2  1 
ATOM 20232 H HH   . TYR C 1 244 ? -35.773  -27.056 91.732  1.00 69.83  ? 244 TYR C HH   1 
ATOM 20233 N N    . THR C 1 245 ? -31.825  -35.058 91.005  1.00 56.02  ? 245 THR C N    1 
ATOM 20234 C CA   . THR C 1 245 ? -30.782  -36.069 90.922  1.00 55.26  ? 245 THR C CA   1 
ATOM 20235 C C    . THR C 1 245 ? -29.739  -35.636 89.904  1.00 55.37  ? 245 THR C C    1 
ATOM 20236 O O    . THR C 1 245 ? -30.080  -35.157 88.819  1.00 59.22  ? 245 THR C O    1 
ATOM 20237 C CB   . THR C 1 245 ? -31.354  -37.435 90.530  1.00 57.41  ? 245 THR C CB   1 
ATOM 20238 O OG1  . THR C 1 245 ? -32.161  -37.300 89.356  1.00 60.35  ? 245 THR C OG1  1 
ATOM 20239 C CG2  . THR C 1 245 ? -32.196  -38.000 91.656  1.00 58.96  ? 245 THR C CG2  1 
ATOM 20240 H H    . THR C 1 245 ? -32.135  -34.824 90.239  1.00 56.65  ? 245 THR C H    1 
ATOM 20241 H HA   . THR C 1 245 ? -30.347  -36.156 91.785  1.00 56.57  ? 245 THR C HA   1 
ATOM 20242 H HB   . THR C 1 245 ? -30.626  -38.051 90.353  1.00 57.12  ? 245 THR C HB   1 
ATOM 20243 H HG1  . THR C 1 245 ? -32.467  -38.049 89.130  1.00 57.97  ? 245 THR C HG1  1 
ATOM 20244 H HG21 . THR C 1 245 ? -32.514  -38.886 91.420  1.00 56.04  ? 245 THR C HG21 1 
ATOM 20245 H HG22 . THR C 1 245 ? -31.666  -38.061 92.466  1.00 57.31  ? 245 THR C HG22 1 
ATOM 20246 H HG23 . THR C 1 245 ? -32.958  -37.424 91.822  1.00 55.91  ? 245 THR C HG23 1 
ATOM 20247 N N    . ILE C 1 246 ? -28.465  -35.809 90.259  1.00 55.78  ? 246 ILE C N    1 
ATOM 20248 C CA   . ILE C 1 246 ? -27.386  -35.473 89.335  1.00 59.00  ? 246 ILE C CA   1 
ATOM 20249 C C    . ILE C 1 246 ? -27.459  -36.347 88.092  1.00 63.55  ? 246 ILE C C    1 
ATOM 20250 O O    . ILE C 1 246 ? -27.243  -35.876 86.969  1.00 67.75  ? 246 ILE C O    1 
ATOM 20251 C CB   . ILE C 1 246 ? -26.019  -35.607 90.034  1.00 59.30  ? 246 ILE C CB   1 
ATOM 20252 C CG1  . ILE C 1 246 ? -25.935  -34.696 91.261  1.00 60.57  ? 246 ILE C CG1  1 
ATOM 20253 C CG2  . ILE C 1 246 ? -24.897  -35.283 89.067  1.00 58.77  ? 246 ILE C CG2  1 
ATOM 20254 C CD1  . ILE C 1 246 ? -25.987  -33.224 90.944  1.00 61.98  ? 246 ILE C CD1  1 
ATOM 20255 H H    . ILE C 1 246 ? -28.204  -36.117 91.018  1.00 58.07  ? 246 ILE C H    1 
ATOM 20256 H HA   . ILE C 1 246 ? -27.491  -34.553 89.050  1.00 60.55  ? 246 ILE C HA   1 
ATOM 20257 H HB   . ILE C 1 246 ? -25.913  -36.526 90.327  1.00 58.35  ? 246 ILE C HB   1 
ATOM 20258 H HG12 . ILE C 1 246 ? -26.678  -34.896 91.852  1.00 59.35  ? 246 ILE C HG12 1 
ATOM 20259 H HG13 . ILE C 1 246 ? -25.098  -34.869 91.719  1.00 58.58  ? 246 ILE C HG13 1 
ATOM 20260 H HG21 . ILE C 1 246 ? -24.786  -36.022 88.449  1.00 58.23  ? 246 ILE C HG21 1 
ATOM 20261 H HG22 . ILE C 1 246 ? -24.079  -35.147 89.570  1.00 57.81  ? 246 ILE C HG22 1 
ATOM 20262 H HG23 . ILE C 1 246 ? -25.124  -34.474 88.582  1.00 59.07  ? 246 ILE C HG23 1 
ATOM 20263 H HD11 . ILE C 1 246 ? -25.993  -32.725 91.775  1.00 62.36  ? 246 ILE C HD11 1 
ATOM 20264 H HD12 . ILE C 1 246 ? -26.792  -33.037 90.441  1.00 63.77  ? 246 ILE C HD12 1 
ATOM 20265 H HD13 . ILE C 1 246 ? -25.208  -32.983 90.420  1.00 62.19  ? 246 ILE C HD13 1 
ATOM 20266 N N    . GLU C 1 247 ? -27.764  -37.633 88.270  1.00 63.63  ? 247 GLU C N    1 
ATOM 20267 C CA   . GLU C 1 247 ? -27.722  -38.571 87.156  1.00 60.93  ? 247 GLU C CA   1 
ATOM 20268 C C    . GLU C 1 247 ? -28.750  -38.255 86.078  1.00 57.42  ? 247 GLU C C    1 
ATOM 20269 O O    . GLU C 1 247 ? -28.615  -38.747 84.954  1.00 59.12  ? 247 GLU C O    1 
ATOM 20270 C CB   . GLU C 1 247 ? -27.937  -39.993 87.668  1.00 61.05  ? 247 GLU C CB   1 
ATOM 20271 C CG   . GLU C 1 247 ? -26.781  -40.530 88.491  1.00 68.65  ? 247 GLU C CG   1 
ATOM 20272 C CD   . GLU C 1 247 ? -26.880  -40.149 89.953  1.00 75.01  ? 247 GLU C CD   1 
ATOM 20273 O OE1  . GLU C 1 247 ? -26.952  -41.059 90.804  1.00 73.32  ? 247 GLU C OE1  1 
ATOM 20274 O OE2  . GLU C 1 247 ? -26.887  -38.937 90.251  1.00 78.00  ? 247 GLU C OE2  1 
ATOM 20275 H H    . GLU C 1 247 ? -27.996  -37.982 89.021  1.00 63.31  ? 247 GLU C H    1 
ATOM 20276 H HA   . GLU C 1 247 ? -26.842  -38.530 86.748  1.00 62.56  ? 247 GLU C HA   1 
ATOM 20277 H HB2  . GLU C 1 247 ? -28.730  -40.006 88.227  1.00 62.19  ? 247 GLU C HB2  1 
ATOM 20278 H HB3  . GLU C 1 247 ? -28.061  -40.583 86.908  1.00 62.54  ? 247 GLU C HB3  1 
ATOM 20279 H HG2  . GLU C 1 247 ? -26.774  -41.499 88.432  1.00 68.51  ? 247 GLU C HG2  1 
ATOM 20280 H HG3  . GLU C 1 247 ? -25.951  -40.170 88.142  1.00 66.17  ? 247 GLU C HG3  1 
ATOM 20281 N N    . ASN C 1 248 ? -29.765  -37.450 86.385  1.00 56.08  ? 248 ASN C N    1 
ATOM 20282 C CA   . ASN C 1 248 ? -30.844  -37.178 85.446  1.00 56.54  ? 248 ASN C CA   1 
ATOM 20283 C C    . ASN C 1 248 ? -30.825  -35.763 84.890  1.00 54.98  ? 248 ASN C C    1 
ATOM 20284 O O    . ASN C 1 248 ? -31.735  -35.404 84.136  1.00 60.96  ? 248 ASN C O    1 
ATOM 20285 C CB   . ASN C 1 248 ? -32.199  -37.434 86.114  1.00 59.90  ? 248 ASN C CB   1 
ATOM 20286 C CG   . ASN C 1 248 ? -32.436  -38.896 86.405  1.00 65.58  ? 248 ASN C CG   1 
ATOM 20287 O OD1  . ASN C 1 248 ? -32.119  -39.385 87.488  1.00 73.29  ? 248 ASN C OD1  1 
ATOM 20288 N ND2  . ASN C 1 248 ? -32.997  -39.607 85.436  1.00 61.65  ? 248 ASN C ND2  1 
ATOM 20289 H H    . ASN C 1 248 ? -29.852  -37.046 87.139  1.00 59.18  ? 248 ASN C H    1 
ATOM 20290 H HA   . ASN C 1 248 ? -30.769  -37.788 84.695  1.00 59.02  ? 248 ASN C HA   1 
ATOM 20291 H HB2  . ASN C 1 248 ? -32.235  -36.949 86.953  1.00 60.20  ? 248 ASN C HB2  1 
ATOM 20292 H HB3  . ASN C 1 248 ? -32.905  -37.129 85.524  1.00 60.00  ? 248 ASN C HB3  1 
ATOM 20293 H HD21 . ASN C 1 248 ? -33.204  -39.230 84.692  1.00 60.46  ? 248 ASN C HD21 1 
ATOM 20294 H HD22 . ASN C 1 248 ? -33.153  -40.445 85.552  1.00 61.16  ? 248 ASN C HD22 1 
ATOM 20295 N N    . SER C 1 249 ? -29.829  -34.951 85.235  1.00 55.74  ? 249 SER C N    1 
ATOM 20296 C CA   . SER C 1 249 ? -29.814  -33.565 84.784  1.00 61.15  ? 249 SER C CA   1 
ATOM 20297 C C    . SER C 1 249 ? -28.483  -33.165 84.164  1.00 61.72  ? 249 SER C C    1 
ATOM 20298 O O    . SER C 1 249 ? -28.448  -32.327 83.258  1.00 66.32  ? 249 SER C O    1 
ATOM 20299 C CB   . SER C 1 249 ? -30.133  -32.635 85.951  1.00 67.69  ? 249 SER C CB   1 
ATOM 20300 O OG   . SER C 1 249 ? -31.404  -32.928 86.500  1.00 74.18  ? 249 SER C OG   1 
ATOM 20301 H H    . SER C 1 249 ? -29.158  -35.175 85.723  1.00 59.00  ? 249 SER C H    1 
ATOM 20302 H HA   . SER C 1 249 ? -30.501  -33.438 84.112  1.00 61.25  ? 249 SER C HA   1 
ATOM 20303 H HB2  . SER C 1 249 ? -29.457  -32.761 86.632  1.00 65.31  ? 249 SER C HB2  1 
ATOM 20304 H HB3  . SER C 1 249 ? -30.126  -31.717 85.637  1.00 66.38  ? 249 SER C HB3  1 
ATOM 20305 H HG   . SER C 1 249 ? -31.998  -32.821 85.915  1.00 68.42  ? 249 SER C HG   1 
ATOM 20306 N N    . VAL C 1 250 ? -27.390  -33.748 84.633  1.00 58.95  ? 250 VAL C N    1 
ATOM 20307 C CA   . VAL C 1 250 ? -26.042  -33.345 84.239  1.00 57.65  ? 250 VAL C CA   1 
ATOM 20308 C C    . VAL C 1 250 ? -25.370  -34.526 83.552  1.00 55.05  ? 250 VAL C C    1 
ATOM 20309 O O    . VAL C 1 250 ? -25.529  -35.663 84.008  1.00 57.55  ? 250 VAL C O    1 
ATOM 20310 C CB   . VAL C 1 250 ? -25.209  -32.881 85.448  1.00 63.85  ? 250 VAL C CB   1 
ATOM 20311 C CG1  . VAL C 1 250 ? -23.857  -32.357 84.991  1.00 66.26  ? 250 VAL C CG1  1 
ATOM 20312 C CG2  . VAL C 1 250 ? -25.962  -31.822 86.237  1.00 65.46  ? 250 VAL C CG2  1 
ATOM 20313 H H    . VAL C 1 250 ? -27.400  -34.397 85.197  1.00 60.22  ? 250 VAL C H    1 
ATOM 20314 H HA   . VAL C 1 250 ? -26.104  -32.605 83.618  1.00 59.96  ? 250 VAL C HA   1 
ATOM 20315 H HB   . VAL C 1 250 ? -25.052  -33.638 86.034  1.00 62.54  ? 250 VAL C HB   1 
ATOM 20316 H HG11 . VAL C 1 250 ? -23.388  -31.991 85.758  1.00 65.29  ? 250 VAL C HG11 1 
ATOM 20317 H HG12 . VAL C 1 250 ? -23.345  -33.087 84.610  1.00 64.14  ? 250 VAL C HG12 1 
ATOM 20318 H HG13 . VAL C 1 250 ? -23.995  -31.664 84.326  1.00 65.21  ? 250 VAL C HG13 1 
ATOM 20319 H HG21 . VAL C 1 250 ? -26.176  -31.081 85.649  1.00 65.28  ? 250 VAL C HG21 1 
ATOM 20320 H HG22 . VAL C 1 250 ? -25.402  -31.514 86.967  1.00 66.13  ? 250 VAL C HG22 1 
ATOM 20321 H HG23 . VAL C 1 250 ? -26.778  -32.210 86.590  1.00 64.18  ? 250 VAL C HG23 1 
ATOM 20322 N N    . PRO C 1 251 ? -24.622  -34.310 82.467  1.00 50.69  ? 251 PRO C N    1 
ATOM 20323 C CA   . PRO C 1 251 ? -23.804  -35.397 81.918  1.00 50.67  ? 251 PRO C CA   1 
ATOM 20324 C C    . PRO C 1 251 ? -22.648  -35.740 82.840  1.00 55.43  ? 251 PRO C C    1 
ATOM 20325 O O    . PRO C 1 251 ? -21.811  -34.882 83.136  1.00 60.05  ? 251 PRO C O    1 
ATOM 20326 C CB   . PRO C 1 251 ? -23.306  -34.831 80.582  1.00 52.24  ? 251 PRO C CB   1 
ATOM 20327 C CG   . PRO C 1 251 ? -24.194  -33.685 80.279  1.00 53.76  ? 251 PRO C CG   1 
ATOM 20328 C CD   . PRO C 1 251 ? -24.618  -33.129 81.591  1.00 52.39  ? 251 PRO C CD   1 
ATOM 20329 H HA   . PRO C 1 251 ? -24.344  -36.187 81.757  1.00 51.52  ? 251 PRO C HA   1 
ATOM 20330 H HB2  . PRO C 1 251 ? -22.387  -34.537 80.676  1.00 52.70  ? 251 PRO C HB2  1 
ATOM 20331 H HB3  . PRO C 1 251 ? -23.379  -35.511 79.893  1.00 52.82  ? 251 PRO C HB3  1 
ATOM 20332 H HG2  . PRO C 1 251 ? -23.703  -33.020 79.772  1.00 53.43  ? 251 PRO C HG2  1 
ATOM 20333 H HG3  . PRO C 1 251 ? -24.964  -33.996 79.778  1.00 54.06  ? 251 PRO C HG3  1 
ATOM 20334 H HD2  . PRO C 1 251 ? -23.978  -32.472 81.906  1.00 54.27  ? 251 PRO C HD2  1 
ATOM 20335 H HD3  . PRO C 1 251 ? -25.509  -32.754 81.518  1.00 54.51  ? 251 PRO C HD3  1 
ATOM 20336 N N    . VAL C 1 252 ? -22.586  -36.983 83.295  1.00 54.35  ? 252 VAL C N    1 
ATOM 20337 C CA   . VAL C 1 252 ? -21.532  -37.406 84.209  1.00 53.64  ? 252 VAL C CA   1 
ATOM 20338 C C    . VAL C 1 252 ? -20.383  -37.992 83.402  1.00 55.74  ? 252 VAL C C    1 
ATOM 20339 O O    . VAL C 1 252 ? -20.576  -38.913 82.600  1.00 62.83  ? 252 VAL C O    1 
ATOM 20340 C CB   . VAL C 1 252 ? -22.074  -38.418 85.229  1.00 55.20  ? 252 VAL C CB   1 
ATOM 20341 C CG1  . VAL C 1 252 ? -20.939  -39.020 86.035  1.00 55.05  ? 252 VAL C CG1  1 
ATOM 20342 C CG2  . VAL C 1 252 ? -23.089  -37.752 86.143  1.00 58.01  ? 252 VAL C CG2  1 
ATOM 20343 H H    . VAL C 1 252 ? -23.143  -37.605 83.090  1.00 55.22  ? 252 VAL C H    1 
ATOM 20344 H HA   . VAL C 1 252 ? -21.200  -36.636 84.696  1.00 55.61  ? 252 VAL C HA   1 
ATOM 20345 H HB   . VAL C 1 252 ? -22.521  -39.137 84.755  1.00 56.17  ? 252 VAL C HB   1 
ATOM 20346 H HG11 . VAL C 1 252 ? -20.483  -39.684 85.494  1.00 56.84  ? 252 VAL C HG11 1 
ATOM 20347 H HG12 . VAL C 1 252 ? -21.306  -39.438 86.829  1.00 57.97  ? 252 VAL C HG12 1 
ATOM 20348 H HG13 . VAL C 1 252 ? -20.323  -38.315 86.288  1.00 57.74  ? 252 VAL C HG13 1 
ATOM 20349 H HG21 . VAL C 1 252 ? -23.524  -37.029 85.664  1.00 57.51  ? 252 VAL C HG21 1 
ATOM 20350 H HG22 . VAL C 1 252 ? -23.747  -38.410 86.417  1.00 58.84  ? 252 VAL C HG22 1 
ATOM 20351 H HG23 . VAL C 1 252 ? -22.629  -37.402 86.922  1.00 57.61  ? 252 VAL C HG23 1 
ATOM 20352 N N    . HIS C 1 253 ? -19.186  -37.458 83.610  1.00 54.27  ? 253 HIS C N    1 
ATOM 20353 C CA   . HIS C 1 253 ? -17.982  -37.934 82.952  1.00 51.70  ? 253 HIS C CA   1 
ATOM 20354 C C    . HIS C 1 253 ? -17.270  -38.934 83.852  1.00 54.50  ? 253 HIS C C    1 
ATOM 20355 O O    . HIS C 1 253 ? -17.156  -38.726 85.064  1.00 63.01  ? 253 HIS C O    1 
ATOM 20356 C CB   . HIS C 1 253 ? -17.045  -36.771 82.624  1.00 52.43  ? 253 HIS C CB   1 
ATOM 20357 C CG   . HIS C 1 253 ? -17.502  -35.934 81.471  1.00 57.71  ? 253 HIS C CG   1 
ATOM 20358 N ND1  . HIS C 1 253 ? -18.300  -34.822 81.628  1.00 59.86  ? 253 HIS C ND1  1 
ATOM 20359 C CD2  . HIS C 1 253 ? -17.274  -36.048 80.142  1.00 64.71  ? 253 HIS C CD2  1 
ATOM 20360 C CE1  . HIS C 1 253 ? -18.542  -34.286 80.446  1.00 64.98  ? 253 HIS C CE1  1 
ATOM 20361 N NE2  . HIS C 1 253 ? -17.932  -35.012 79.527  1.00 68.83  ? 253 HIS C NE2  1 
ATOM 20362 H H    . HIS C 1 253 ? -19.044  -36.798 84.144  1.00 56.79  ? 253 HIS C H    1 
ATOM 20363 H HA   . HIS C 1 253 ? -18.219  -38.379 82.124  1.00 54.84  ? 253 HIS C HA   1 
ATOM 20364 H HB2  . HIS C 1 253 ? -16.980  -36.194 83.401  1.00 55.11  ? 253 HIS C HB2  1 
ATOM 20365 H HB3  . HIS C 1 253 ? -16.170  -37.126 82.405  1.00 55.32  ? 253 HIS C HB3  1 
ATOM 20366 H HD2  . HIS C 1 253 ? -16.767  -36.706 79.724  1.00 63.54  ? 253 HIS C HD2  1 
ATOM 20367 H HE1  . HIS C 1 253 ? -19.056  -33.527 80.287  1.00 63.50  ? 253 HIS C HE1  1 
ATOM 20368 H HE2  . HIS C 1 253 ? -17.944  -34.859 78.680  1.00 67.14  ? 253 HIS C HE2  1 
ATOM 20369 N N    . LEU C 1 254 ? -16.800  -40.022 83.252  1.00 52.61  ? 254 LEU C N    1 
ATOM 20370 C CA   . LEU C 1 254 ? -16.056  -41.055 83.958  1.00 54.82  ? 254 LEU C CA   1 
ATOM 20371 C C    . LEU C 1 254 ? -14.574  -40.850 83.682  1.00 56.78  ? 254 LEU C C    1 
ATOM 20372 O O    . LEU C 1 254 ? -14.142  -40.908 82.526  1.00 65.16  ? 254 LEU C O    1 
ATOM 20373 C CB   . LEU C 1 254 ? -16.496  -42.449 83.510  1.00 60.67  ? 254 LEU C CB   1 
ATOM 20374 C CG   . LEU C 1 254 ? -17.994  -42.750 83.568  1.00 61.67  ? 254 LEU C CG   1 
ATOM 20375 C CD1  . LEU C 1 254 ? -18.273  -44.174 83.118  1.00 62.98  ? 254 LEU C CD1  1 
ATOM 20376 C CD2  . LEU C 1 254 ? -18.530  -42.517 84.960  1.00 60.27  ? 254 LEU C CD2  1 
ATOM 20377 H H    . LEU C 1 254 ? -16.904  -40.187 82.414  1.00 55.45  ? 254 LEU C H    1 
ATOM 20378 H HA   . LEU C 1 254 ? -16.208  -40.973 84.912  1.00 57.77  ? 254 LEU C HA   1 
ATOM 20379 H HB2  . LEU C 1 254 ? -16.212  -42.577 82.592  1.00 60.80  ? 254 LEU C HB2  1 
ATOM 20380 H HB3  . LEU C 1 254 ? -16.052  -43.100 84.076  1.00 61.13  ? 254 LEU C HB3  1 
ATOM 20381 H HG   . LEU C 1 254 ? -18.460  -42.150 82.965  1.00 60.03  ? 254 LEU C HG   1 
ATOM 20382 H HD11 . LEU C 1 254 ? -17.975  -44.278 82.201  1.00 61.84  ? 254 LEU C HD11 1 
ATOM 20383 H HD12 . LEU C 1 254 ? -19.227  -44.342 83.177  1.00 61.81  ? 254 LEU C HD12 1 
ATOM 20384 H HD13 . LEU C 1 254 ? -17.792  -44.788 83.694  1.00 62.93  ? 254 LEU C HD13 1 
ATOM 20385 H HD21 . LEU C 1 254 ? -18.494  -41.568 85.156  1.00 59.61  ? 254 LEU C HD21 1 
ATOM 20386 H HD22 . LEU C 1 254 ? -19.448  -42.827 85.001  1.00 61.54  ? 254 LEU C HD22 1 
ATOM 20387 H HD23 . LEU C 1 254 ? -17.986  -43.009 85.595  1.00 60.94  ? 254 LEU C HD23 1 
ATOM 20388 N N    . LEU C 1 255 ? -13.801  -40.609 84.735  1.00 55.72  ? 255 LEU C N    1 
ATOM 20389 C CA   . LEU C 1 255 ? -12.374  -40.343 84.624  1.00 61.78  ? 255 LEU C CA   1 
ATOM 20390 C C    . LEU C 1 255 ? -11.601  -41.487 85.259  1.00 66.75  ? 255 LEU C C    1 
ATOM 20391 O O    . LEU C 1 255 ? -11.702  -41.710 86.470  1.00 72.41  ? 255 LEU C O    1 
ATOM 20392 C CB   . LEU C 1 255 ? -12.012  -39.024 85.304  1.00 64.78  ? 255 LEU C CB   1 
ATOM 20393 C CG   . LEU C 1 255 ? -12.747  -37.778 84.821  1.00 64.52  ? 255 LEU C CG   1 
ATOM 20394 C CD1  . LEU C 1 255 ? -12.304  -36.573 85.626  1.00 64.15  ? 255 LEU C CD1  1 
ATOM 20395 C CD2  . LEU C 1 255 ? -12.507  -37.551 83.340  1.00 65.51  ? 255 LEU C CD2  1 
ATOM 20396 H H    . LEU C 1 255 ? -14.089  -40.596 85.545  1.00 60.10  ? 255 LEU C H    1 
ATOM 20397 H HA   . LEU C 1 255 ? -12.124  -40.287 83.689  1.00 61.85  ? 255 LEU C HA   1 
ATOM 20398 H HB2  . LEU C 1 255 ? -12.193  -39.115 86.252  1.00 63.63  ? 255 LEU C HB2  1 
ATOM 20399 H HB3  . LEU C 1 255 ? -11.064  -38.867 85.172  1.00 63.99  ? 255 LEU C HB3  1 
ATOM 20400 H HG   . LEU C 1 255 ? -13.700  -37.898 84.957  1.00 62.06  ? 255 LEU C HG   1 
ATOM 20401 H HD11 . LEU C 1 255 ? -13.005  -35.904 85.598  1.00 63.31  ? 255 LEU C HD11 1 
ATOM 20402 H HD12 . LEU C 1 255 ? -11.487  -36.217 85.242  1.00 64.20  ? 255 LEU C HD12 1 
ATOM 20403 H HD13 . LEU C 1 255 ? -12.150  -36.847 86.544  1.00 63.41  ? 255 LEU C HD13 1 
ATOM 20404 H HD21 . LEU C 1 255 ? -12.927  -38.266 82.837  1.00 62.63  ? 255 LEU C HD21 1 
ATOM 20405 H HD22 . LEU C 1 255 ? -12.891  -36.697 83.086  1.00 64.11  ? 255 LEU C HD22 1 
ATOM 20406 H HD23 . LEU C 1 255 ? -11.551  -37.545 83.173  1.00 64.68  ? 255 LEU C HD23 1 
ATOM 20407 N N    . ARG C 1 256 ? -10.824  -42.198 84.451  1.00 71.13  ? 256 ARG C N    1 
ATOM 20408 C CA   . ARG C 1 256 ? -9.906   -43.187 84.984  1.00 74.79  ? 256 ARG C CA   1 
ATOM 20409 C C    . ARG C 1 256 ? -8.632   -42.488 85.452  1.00 74.14  ? 256 ARG C C    1 
ATOM 20410 O O    . ARG C 1 256 ? -8.524   -41.259 85.435  1.00 74.77  ? 256 ARG C O    1 
ATOM 20411 C CB   . ARG C 1 256 ? -9.621   -44.263 83.941  1.00 77.76  ? 256 ARG C CB   1 
ATOM 20412 C CG   . ARG C 1 256 ? -10.815  -45.157 83.658  1.00 77.81  ? 256 ARG C CG   1 
ATOM 20413 C CD   . ARG C 1 256 ? -10.452  -46.319 82.753  1.00 80.75  ? 256 ARG C CD   1 
ATOM 20414 N NE   . ARG C 1 256 ? -11.581  -47.220 82.560  1.00 76.72  ? 256 ARG C NE   1 
ATOM 20415 C CZ   . ARG C 1 256 ? -11.510  -48.394 81.949  1.00 81.49  ? 256 ARG C CZ   1 
ATOM 20416 N NH1  . ARG C 1 256 ? -10.372  -48.848 81.450  1.00 86.21  ? 256 ARG C NH1  1 
ATOM 20417 N NH2  . ARG C 1 256 ? -12.610  -49.133 81.837  1.00 84.67  ? 256 ARG C NH2  1 
ATOM 20418 H H    . ARG C 1 256 ? -10.811  -42.125 83.594  1.00 70.23  ? 256 ARG C H    1 
ATOM 20419 H HA   . ARG C 1 256 ? -10.313  -43.616 85.753  1.00 72.78  ? 256 ARG C HA   1 
ATOM 20420 H HB2  . ARG C 1 256 ? -9.365   -43.835 83.110  1.00 75.77  ? 256 ARG C HB2  1 
ATOM 20421 H HB3  . ARG C 1 256 ? -8.898   -44.828 84.258  1.00 77.03  ? 256 ARG C HB3  1 
ATOM 20422 H HG2  . ARG C 1 256 ? -11.148  -45.518 84.494  1.00 76.07  ? 256 ARG C HG2  1 
ATOM 20423 H HG3  . ARG C 1 256 ? -11.506  -44.636 83.219  1.00 75.57  ? 256 ARG C HG3  1 
ATOM 20424 H HD2  . ARG C 1 256 ? -10.183  -45.978 81.887  1.00 81.15  ? 256 ARG C HD2  1 
ATOM 20425 H HD3  . ARG C 1 256 ? -9.726   -46.823 83.156  1.00 79.67  ? 256 ARG C HD3  1 
ATOM 20426 H HE   . ARG C 1 256 ? -12.340  -46.985 82.889  1.00 77.56  ? 256 ARG C HE   1 
ATOM 20427 H HH11 . ARG C 1 256 ? -9.654   -48.380 81.516  1.00 84.25  ? 256 ARG C HH11 1 
ATOM 20428 H HH12 . ARG C 1 256 ? -10.351  -49.613 81.058  1.00 84.69  ? 256 ARG C HH12 1 
ATOM 20429 H HH21 . ARG C 1 256 ? -13.355  -48.847 82.158  1.00 82.91  ? 256 ARG C HH21 1 
ATOM 20430 H HH22 . ARG C 1 256 ? -12.577  -49.896 81.443  1.00 84.26  ? 256 ARG C HH22 1 
ATOM 20431 N N    . THR C 1 257 ? -7.650   -43.280 85.880  1.00 72.56  ? 257 THR C N    1 
ATOM 20432 C CA   . THR C 1 257 ? -6.452   -42.705 86.476  1.00 69.86  ? 257 THR C CA   1 
ATOM 20433 C C    . THR C 1 257 ? -5.716   -41.774 85.523  1.00 69.02  ? 257 THR C C    1 
ATOM 20434 O O    . THR C 1 257 ? -4.969   -40.903 85.982  1.00 75.06  ? 257 THR C O    1 
ATOM 20435 C CB   . THR C 1 257 ? -5.509   -43.814 86.942  1.00 70.52  ? 257 THR C CB   1 
ATOM 20436 O OG1  . THR C 1 257 ? -4.435   -43.244 87.699  1.00 72.45  ? 257 THR C OG1  1 
ATOM 20437 C CG2  . THR C 1 257 ? -4.940   -44.570 85.756  1.00 73.67  ? 257 THR C CG2  1 
ATOM 20438 H H    . THR C 1 257 ? -7.654   -44.139 85.838  1.00 73.06  ? 257 THR C H    1 
ATOM 20439 H HA   . THR C 1 257 ? -6.713   -42.189 87.254  1.00 69.52  ? 257 THR C HA   1 
ATOM 20440 H HB   . THR C 1 257 ? -5.999   -44.441 87.498  1.00 70.29  ? 257 THR C HB   1 
ATOM 20441 H HG1  . THR C 1 257 ? -4.740   -42.832 88.365  1.00 69.44  ? 257 THR C HG1  1 
ATOM 20442 H HG21 . THR C 1 257 ? -4.569   -45.414 86.056  1.00 73.76  ? 257 THR C HG21 1 
ATOM 20443 H HG22 . THR C 1 257 ? -5.638   -44.746 85.106  1.00 73.88  ? 257 THR C HG22 1 
ATOM 20444 H HG23 . THR C 1 257 ? -4.239   -44.050 85.334  1.00 73.55  ? 257 THR C HG23 1 
ATOM 20445 N N    . GLY C 1 258 ? -5.906   -41.930 84.214  1.00 66.61  ? 258 GLY C N    1 
ATOM 20446 C CA   . GLY C 1 258 ? -5.200   -41.135 83.230  1.00 73.09  ? 258 GLY C CA   1 
ATOM 20447 C C    . GLY C 1 258 ? -6.021   -40.102 82.494  1.00 78.62  ? 258 GLY C C    1 
ATOM 20448 O O    . GLY C 1 258 ? -5.562   -39.596 81.462  1.00 78.63  ? 258 GLY C O    1 
ATOM 20449 H H    . GLY C 1 258 ? -6.454   -42.498 83.871  1.00 69.97  ? 258 GLY C H    1 
ATOM 20450 H HA2  . GLY C 1 258 ? -4.466   -40.673 83.665  1.00 73.41  ? 258 GLY C HA2  1 
ATOM 20451 H HA3  . GLY C 1 258 ? -4.819   -41.732 82.568  1.00 73.51  ? 258 GLY C HA3  1 
ATOM 20452 N N    . ASP C 1 259 ? -7.211   -39.761 82.974  1.00 79.71  ? 259 ASP C N    1 
ATOM 20453 C CA   . ASP C 1 259 ? -8.085   -38.796 82.323  1.00 73.16  ? 259 ASP C CA   1 
ATOM 20454 C C    . ASP C 1 259 ? -8.083   -37.485 83.102  1.00 69.53  ? 259 ASP C C    1 
ATOM 20455 O O    . ASP C 1 259 ? -7.620   -37.410 84.242  1.00 69.82  ? 259 ASP C O    1 
ATOM 20456 C CB   . ASP C 1 259 ? -9.501   -39.359 82.195  1.00 78.75  ? 259 ASP C CB   1 
ATOM 20457 C CG   . ASP C 1 259 ? -9.536   -40.686 81.464  1.00 89.39  ? 259 ASP C CG   1 
ATOM 20458 O OD1  . ASP C 1 259 ? -8.549   -41.009 80.770  1.00 90.04  ? 259 ASP C OD1  1 
ATOM 20459 O OD2  . ASP C 1 259 ? -10.550  -41.405 81.582  1.00 91.88  ? 259 ASP C OD2  1 
ATOM 20460 H H    . ASP C 1 259 ? -7.543   -40.085 83.698  1.00 76.60  ? 259 ASP C H    1 
ATOM 20461 H HA   . ASP C 1 259 ? -7.752   -38.615 81.430  1.00 75.25  ? 259 ASP C HA   1 
ATOM 20462 H HB2  . ASP C 1 259 ? -9.868   -39.496 83.082  1.00 75.57  ? 259 ASP C HB2  1 
ATOM 20463 H HB3  . ASP C 1 259 ? -10.049  -38.729 81.701  1.00 76.78  ? 259 ASP C HB3  1 
ATOM 20464 N N    . GLU C 1 260 ? -8.613   -36.441 82.469  1.00 70.80  ? 260 GLU C N    1 
ATOM 20465 C CA   . GLU C 1 260 ? -8.628   -35.115 83.065  1.00 69.59  ? 260 GLU C CA   1 
ATOM 20466 C C    . GLU C 1 260 ? -9.931   -34.419 82.702  1.00 62.59  ? 260 GLU C C    1 
ATOM 20467 O O    . GLU C 1 260 ? -10.561  -34.723 81.686  1.00 58.79  ? 260 GLU C O    1 
ATOM 20468 C CB   . GLU C 1 260 ? -7.414   -34.288 82.616  1.00 68.79  ? 260 GLU C CB   1 
ATOM 20469 C CG   . GLU C 1 260 ? -7.605   -33.479 81.335  1.00 75.87  ? 260 GLU C CG   1 
ATOM 20470 C CD   . GLU C 1 260 ? -7.672   -34.352 80.097  1.00 88.61  ? 260 GLU C CD   1 
ATOM 20471 O OE1  . GLU C 1 260 ? -6.751   -35.169 79.893  1.00 91.69  ? 260 GLU C OE1  1 
ATOM 20472 O OE2  . GLU C 1 260 ? -8.648   -34.220 79.328  1.00 90.32  ? 260 GLU C OE2  1 
ATOM 20473 H H    . GLU C 1 260 ? -8.971   -36.478 81.687  1.00 72.79  ? 260 GLU C H    1 
ATOM 20474 H HA   . GLU C 1 260 ? -8.594   -35.199 84.031  1.00 68.81  ? 260 GLU C HA   1 
ATOM 20475 H HB2  . GLU C 1 260 ? -7.191   -33.663 83.324  1.00 67.89  ? 260 GLU C HB2  1 
ATOM 20476 H HB3  . GLU C 1 260 ? -6.669   -34.891 82.471  1.00 70.37  ? 260 GLU C HB3  1 
ATOM 20477 H HG2  . GLU C 1 260 ? -8.411   -32.944 81.382  1.00 75.39  ? 260 GLU C HG2  1 
ATOM 20478 H HG3  . GLU C 1 260 ? -6.839   -32.892 81.232  1.00 75.73  ? 260 GLU C HG3  1 
ATOM 20479 N N    . PHE C 1 261 ? -10.321  -33.472 83.549  1.00 58.05  ? 261 PHE C N    1 
ATOM 20480 C CA   . PHE C 1 261 ? -11.548  -32.711 83.380  1.00 54.31  ? 261 PHE C CA   1 
ATOM 20481 C C    . PHE C 1 261 ? -11.236  -31.224 83.388  1.00 54.45  ? 261 PHE C C    1 
ATOM 20482 O O    . PHE C 1 261 ? -10.411  -30.757 84.178  1.00 59.23  ? 261 PHE C O    1 
ATOM 20483 C CB   . PHE C 1 261 ? -12.552  -33.035 84.485  1.00 57.97  ? 261 PHE C CB   1 
ATOM 20484 C CG   . PHE C 1 261 ? -13.951  -32.604 84.174  1.00 58.62  ? 261 PHE C CG   1 
ATOM 20485 C CD1  . PHE C 1 261 ? -14.835  -33.472 83.567  1.00 60.32  ? 261 PHE C CD1  1 
ATOM 20486 C CD2  . PHE C 1 261 ? -14.382  -31.333 84.496  1.00 61.24  ? 261 PHE C CD2  1 
ATOM 20487 C CE1  . PHE C 1 261 ? -16.120  -33.079 83.284  1.00 63.16  ? 261 PHE C CE1  1 
ATOM 20488 C CE2  . PHE C 1 261 ? -15.669  -30.934 84.214  1.00 64.48  ? 261 PHE C CE2  1 
ATOM 20489 C CZ   . PHE C 1 261 ? -16.540  -31.809 83.606  1.00 65.89  ? 261 PHE C CZ   1 
ATOM 20490 H H    . PHE C 1 261 ? -9.877   -33.249 84.251  1.00 60.56  ? 261 PHE C H    1 
ATOM 20491 H HA   . PHE C 1 261 ? -11.953  -32.932 82.527  1.00 58.19  ? 261 PHE C HA   1 
ATOM 20492 H HB2  . PHE C 1 261 ? -12.562  -33.993 84.621  1.00 59.30  ? 261 PHE C HB2  1 
ATOM 20493 H HB3  . PHE C 1 261 ? -12.276  -32.588 85.301  1.00 59.03  ? 261 PHE C HB3  1 
ATOM 20494 H HD1  . PHE C 1 261 ? -14.557  -34.332 83.346  1.00 60.57  ? 261 PHE C HD1  1 
ATOM 20495 H HD2  . PHE C 1 261 ? -13.796  -30.738 84.906  1.00 60.00  ? 261 PHE C HD2  1 
ATOM 20496 H HE1  . PHE C 1 261 ? -16.706  -33.672 82.874  1.00 61.73  ? 261 PHE C HE1  1 
ATOM 20497 H HE2  . PHE C 1 261 ? -15.949  -30.075 84.433  1.00 64.40  ? 261 PHE C HE2  1 
ATOM 20498 H HZ   . PHE C 1 261 ? -17.409  -31.543 83.415  1.00 64.87  ? 261 PHE C HZ   1 
ATOM 20499 N N    . ALA C 1 262 ? -11.895  -30.486 82.501  1.00 54.65  ? 262 ALA C N    1 
ATOM 20500 C CA   . ALA C 1 262 ? -11.759  -29.040 82.432  1.00 55.11  ? 262 ALA C CA   1 
ATOM 20501 C C    . ALA C 1 262 ? -13.128  -28.430 82.187  1.00 59.39  ? 262 ALA C C    1 
ATOM 20502 O O    . ALA C 1 262 ? -13.915  -28.953 81.394  1.00 65.07  ? 262 ALA C O    1 
ATOM 20503 C CB   . ALA C 1 262 ? -10.786  -28.618 81.327  1.00 54.42  ? 262 ALA C CB   1 
ATOM 20504 H H    . ALA C 1 262 ? -12.437  -30.809 81.916  1.00 57.38  ? 262 ALA C H    1 
ATOM 20505 H HA   . ALA C 1 262 ? -11.423  -28.707 83.279  1.00 56.11  ? 262 ALA C HA   1 
ATOM 20506 H HB1  . ALA C 1 262 ? -10.722  -27.650 81.315  1.00 55.95  ? 262 ALA C HB1  1 
ATOM 20507 H HB2  . ALA C 1 262 ? -11.119  -28.938 80.474  1.00 55.55  ? 262 ALA C HB2  1 
ATOM 20508 H HB3  . ALA C 1 262 ? -9.915   -29.005 81.509  1.00 56.39  ? 262 ALA C HB3  1 
ATOM 20509 N N    . THR C 1 263 ? -13.406  -27.323 82.872  1.00 57.69  ? 263 THR C N    1 
ATOM 20510 C CA   . THR C 1 263 ? -14.717  -26.696 82.769  1.00 56.77  ? 263 THR C CA   1 
ATOM 20511 C C    . THR C 1 263 ? -14.805  -25.736 81.594  1.00 57.18  ? 263 THR C C    1 
ATOM 20512 O O    . THR C 1 263 ? -15.883  -25.573 81.013  1.00 64.98  ? 263 THR C O    1 
ATOM 20513 C CB   . THR C 1 263 ? -15.043  -25.940 84.056  1.00 59.86  ? 263 THR C CB   1 
ATOM 20514 O OG1  . THR C 1 263 ? -14.122  -24.856 84.225  1.00 63.44  ? 263 THR C OG1  1 
ATOM 20515 C CG2  . THR C 1 263 ? -14.937  -26.863 85.249  1.00 62.91  ? 263 THR C CG2  1 
ATOM 20516 H H    . THR C 1 263 ? -12.858  -26.919 83.398  1.00 58.11  ? 263 THR C H    1 
ATOM 20517 H HA   . THR C 1 263 ? -15.388  -27.385 82.646  1.00 59.07  ? 263 THR C HA   1 
ATOM 20518 H HB   . THR C 1 263 ? -15.948  -25.595 84.011  1.00 59.98  ? 263 THR C HB   1 
ATOM 20519 H HG1  . THR C 1 263 ? -14.243  -24.279 83.627  1.00 59.99  ? 263 THR C HG1  1 
ATOM 20520 H HG21 . THR C 1 263 ? -15.236  -27.753 85.007  1.00 61.37  ? 263 THR C HG21 1 
ATOM 20521 H HG22 . THR C 1 263 ? -15.481  -26.528 85.978  1.00 61.18  ? 263 THR C HG22 1 
ATOM 20522 H HG23 . THR C 1 263 ? -14.021  -26.919 85.545  1.00 59.74  ? 263 THR C HG23 1 
ATOM 20523 N N    . GLY C 1 264 ? -13.697  -25.101 81.232  1.00 54.12  ? 264 GLY C N    1 
ATOM 20524 C CA   . GLY C 1 264 ? -13.734  -24.022 80.270  1.00 59.28  ? 264 GLY C CA   1 
ATOM 20525 C C    . GLY C 1 264 ? -13.945  -22.711 80.993  1.00 60.75  ? 264 GLY C C    1 
ATOM 20526 O O    . GLY C 1 264 ? -14.627  -22.675 82.021  1.00 60.53  ? 264 GLY C O    1 
ATOM 20527 H H    . GLY C 1 264 ? -12.912  -25.275 81.537  1.00 56.37  ? 264 GLY C H    1 
ATOM 20528 H HA2  . GLY C 1 264 ? -12.898  -23.984 79.779  1.00 60.00  ? 264 GLY C HA2  1 
ATOM 20529 H HA3  . GLY C 1 264 ? -14.462  -24.159 79.645  1.00 58.90  ? 264 GLY C HA3  1 
ATOM 20530 N N    . THR C 1 265 ? -13.379  -21.628 80.473  1.00 63.02  ? 265 THR C N    1 
ATOM 20531 C CA   . THR C 1 265 ? -13.429  -20.349 81.170  1.00 61.14  ? 265 THR C CA   1 
ATOM 20532 C C    . THR C 1 265 ? -14.871  -19.868 81.255  1.00 55.10  ? 265 THR C C    1 
ATOM 20533 O O    . THR C 1 265 ? -15.583  -19.827 80.248  1.00 56.85  ? 265 THR C O    1 
ATOM 20534 C CB   . THR C 1 265 ? -12.546  -19.325 80.461  1.00 65.56  ? 265 THR C CB   1 
ATOM 20535 O OG1  . THR C 1 265 ? -12.418  -18.152 81.275  1.00 63.48  ? 265 THR C OG1  1 
ATOM 20536 C CG2  . THR C 1 265 ? -13.114  -18.951 79.092  1.00 63.58  ? 265 THR C CG2  1 
ATOM 20537 H H    . THR C 1 265 ? -12.960  -21.607 79.722  1.00 61.92  ? 265 THR C H    1 
ATOM 20538 H HA   . THR C 1 265 ? -13.092  -20.464 82.073  1.00 60.12  ? 265 THR C HA   1 
ATOM 20539 H HB   . THR C 1 265 ? -11.665  -19.709 80.324  1.00 64.56  ? 265 THR C HB   1 
ATOM 20540 H HG1  . THR C 1 265 ? -11.965  -17.570 80.873  1.00 63.58  ? 265 THR C HG1  1 
ATOM 20541 H HG21 . THR C 1 265 ? -12.504  -18.351 78.636  1.00 64.40  ? 265 THR C HG21 1 
ATOM 20542 H HG22 . THR C 1 265 ? -13.231  -19.749 78.552  1.00 62.04  ? 265 THR C HG22 1 
ATOM 20543 H HG23 . THR C 1 265 ? -13.969  -18.509 79.190  1.00 62.66  ? 265 THR C HG23 1 
ATOM 20544 N N    . PHE C 1 266 ? -15.309  -19.524 82.462  1.00 52.06  ? 266 PHE C N    1 
ATOM 20545 C CA   . PHE C 1 266 ? -16.587  -18.857 82.641  1.00 51.55  ? 266 PHE C CA   1 
ATOM 20546 C C    . PHE C 1 266 ? -16.355  -17.368 82.851  1.00 56.01  ? 266 PHE C C    1 
ATOM 20547 O O    . PHE C 1 266 ? -15.310  -16.958 83.362  1.00 60.55  ? 266 PHE C O    1 
ATOM 20548 C CB   . PHE C 1 266 ? -17.341  -19.432 83.835  1.00 51.25  ? 266 PHE C CB   1 
ATOM 20549 C CG   . PHE C 1 266 ? -18.699  -18.845 84.009  1.00 58.50  ? 266 PHE C CG   1 
ATOM 20550 C CD1  . PHE C 1 266 ? -19.759  -19.294 83.244  1.00 66.49  ? 266 PHE C CD1  1 
ATOM 20551 C CD2  . PHE C 1 266 ? -18.910  -17.814 84.899  1.00 60.84  ? 266 PHE C CD2  1 
ATOM 20552 C CE1  . PHE C 1 266 ? -21.012  -18.746 83.389  1.00 66.09  ? 266 PHE C CE1  1 
ATOM 20553 C CE2  . PHE C 1 266 ? -20.153  -17.257 85.039  1.00 66.76  ? 266 PHE C CE2  1 
ATOM 20554 C CZ   . PHE C 1 266 ? -21.210  -17.726 84.288  1.00 69.46  ? 266 PHE C CZ   1 
ATOM 20555 H H    . PHE C 1 266 ? -14.882  -19.670 83.195  1.00 55.30  ? 266 PHE C H    1 
ATOM 20556 H HA   . PHE C 1 266 ? -17.133  -18.976 81.848  1.00 55.54  ? 266 PHE C HA   1 
ATOM 20557 H HB2  . PHE C 1 266 ? -17.446  -20.389 83.712  1.00 54.58  ? 266 PHE C HB2  1 
ATOM 20558 H HB3  . PHE C 1 266 ? -16.834  -19.256 84.644  1.00 54.00  ? 266 PHE C HB3  1 
ATOM 20559 H HD1  . PHE C 1 266 ? -19.628  -19.986 82.639  1.00 64.20  ? 266 PHE C HD1  1 
ATOM 20560 H HD2  . PHE C 1 266 ? -18.202  -17.494 85.412  1.00 58.84  ? 266 PHE C HD2  1 
ATOM 20561 H HE1  . PHE C 1 266 ? -21.722  -19.061 82.876  1.00 64.19  ? 266 PHE C HE1  1 
ATOM 20562 H HE2  . PHE C 1 266 ? -20.285  -16.570 85.650  1.00 65.21  ? 266 PHE C HE2  1 
ATOM 20563 H HZ   . PHE C 1 266 ? -22.056  -17.352 84.384  1.00 67.85  ? 266 PHE C HZ   1 
ATOM 20564 N N    . PHE C 1 267 ? -17.331  -16.555 82.455  1.00 54.01  ? 267 PHE C N    1 
ATOM 20565 C CA   . PHE C 1 267 ? -17.216  -15.105 82.533  1.00 50.00  ? 267 PHE C CA   1 
ATOM 20566 C C    . PHE C 1 267 ? -18.334  -14.538 83.393  1.00 53.54  ? 267 PHE C C    1 
ATOM 20567 O O    . PHE C 1 267 ? -19.491  -14.953 83.272  1.00 58.46  ? 267 PHE C O    1 
ATOM 20568 C CB   . PHE C 1 267 ? -17.249  -14.483 81.142  1.00 44.49  ? 267 PHE C CB   1 
ATOM 20569 C CG   . PHE C 1 267 ? -16.033  -14.784 80.328  1.00 45.84  ? 267 PHE C CG   1 
ATOM 20570 C CD1  . PHE C 1 267 ? -14.871  -14.059 80.500  1.00 48.04  ? 267 PHE C CD1  1 
ATOM 20571 C CD2  . PHE C 1 267 ? -16.050  -15.801 79.396  1.00 49.55  ? 267 PHE C CD2  1 
ATOM 20572 C CE1  . PHE C 1 267 ? -13.751  -14.340 79.753  1.00 51.84  ? 267 PHE C CE1  1 
ATOM 20573 C CE2  . PHE C 1 267 ? -14.935  -16.086 78.646  1.00 53.70  ? 267 PHE C CE2  1 
ATOM 20574 C CZ   . PHE C 1 267 ? -13.782  -15.355 78.824  1.00 54.94  ? 267 PHE C CZ   1 
ATOM 20575 H H    . PHE C 1 267 ? -18.081  -16.826 82.131  1.00 55.13  ? 267 PHE C H    1 
ATOM 20576 H HA   . PHE C 1 267 ? -16.370  -14.873 82.947  1.00 51.90  ? 267 PHE C HA   1 
ATOM 20577 H HB2  . PHE C 1 267 ? -18.020  -14.824 80.662  1.00 47.92  ? 267 PHE C HB2  1 
ATOM 20578 H HB3  . PHE C 1 267 ? -17.315  -13.519 81.231  1.00 47.09  ? 267 PHE C HB3  1 
ATOM 20579 H HD1  . PHE C 1 267 ? -14.846  -13.372 81.126  1.00 49.41  ? 267 PHE C HD1  1 
ATOM 20580 H HD2  . PHE C 1 267 ? -16.827  -16.297 79.272  1.00 50.96  ? 267 PHE C HD2  1 
ATOM 20581 H HE1  . PHE C 1 267 ? -12.974  -13.844 79.875  1.00 51.77  ? 267 PHE C HE1  1 
ATOM 20582 H HE2  . PHE C 1 267 ? -14.960  -16.773 78.020  1.00 53.69  ? 267 PHE C HE2  1 
ATOM 20583 H HZ   . PHE C 1 267 ? -13.027  -15.547 78.317  1.00 54.39  ? 267 PHE C HZ   1 
ATOM 20584 N N    . PHE C 1 268 ? -17.984  -13.586 84.250  1.00 54.96  ? 268 PHE C N    1 
ATOM 20585 C CA   . PHE C 1 268 ? -18.923  -12.992 85.186  1.00 57.65  ? 268 PHE C CA   1 
ATOM 20586 C C    . PHE C 1 268 ? -19.503  -11.699 84.629  1.00 64.85  ? 268 PHE C C    1 
ATOM 20587 O O    . PHE C 1 268 ? -18.894  -11.028 83.793  1.00 66.70  ? 268 PHE C O    1 
ATOM 20588 C CB   . PHE C 1 268 ? -18.239  -12.713 86.522  1.00 57.23  ? 268 PHE C CB   1 
ATOM 20589 C CG   . PHE C 1 268 ? -17.905  -13.949 87.302  1.00 58.88  ? 268 PHE C CG   1 
ATOM 20590 C CD1  . PHE C 1 268 ? -16.662  -14.541 87.184  1.00 60.80  ? 268 PHE C CD1  1 
ATOM 20591 C CD2  . PHE C 1 268 ? -18.829  -14.509 88.162  1.00 59.24  ? 268 PHE C CD2  1 
ATOM 20592 C CE1  . PHE C 1 268 ? -16.351  -15.674 87.905  1.00 60.95  ? 268 PHE C CE1  1 
ATOM 20593 C CE2  . PHE C 1 268 ? -18.523  -15.639 88.883  1.00 62.05  ? 268 PHE C CE2  1 
ATOM 20594 C CZ   . PHE C 1 268 ? -17.283  -16.223 88.755  1.00 62.65  ? 268 PHE C CZ   1 
ATOM 20595 H H    . PHE C 1 268 ? -17.189  -13.263 84.308  1.00 55.39  ? 268 PHE C H    1 
ATOM 20596 H HA   . PHE C 1 268 ? -19.654  -13.611 85.343  1.00 57.67  ? 268 PHE C HA   1 
ATOM 20597 H HB2  . PHE C 1 268 ? -17.411  -12.236 86.356  1.00 56.53  ? 268 PHE C HB2  1 
ATOM 20598 H HB3  . PHE C 1 268 ? -18.828  -12.170 87.067  1.00 58.19  ? 268 PHE C HB3  1 
ATOM 20599 H HD1  . PHE C 1 268 ? -16.029  -14.174 86.611  1.00 57.43  ? 268 PHE C HD1  1 
ATOM 20600 H HD2  . PHE C 1 268 ? -19.668  -14.118 88.252  1.00 59.09  ? 268 PHE C HD2  1 
ATOM 20601 H HE1  . PHE C 1 268 ? -15.512  -16.065 87.815  1.00 57.88  ? 268 PHE C HE1  1 
ATOM 20602 H HE2  . PHE C 1 268 ? -19.155  -16.009 89.458  1.00 61.04  ? 268 PHE C HE2  1 
ATOM 20603 H HZ   . PHE C 1 268 ? -17.075  -16.988 89.242  1.00 60.90  ? 268 PHE C HZ   1 
ATOM 20604 N N    . ASP C 1 269 ? -20.695  -11.353 85.114  1.00 70.09  ? 269 ASP C N    1 
ATOM 20605 C CA   . ASP C 1 269 ? -21.381  -10.124 84.738  1.00 73.30  ? 269 ASP C CA   1 
ATOM 20606 C C    . ASP C 1 269 ? -21.808  -9.313  85.957  1.00 81.83  ? 269 ASP C C    1 
ATOM 20607 O O    . ASP C 1 269 ? -22.897  -8.730  85.960  1.00 87.61  ? 269 ASP C O    1 
ATOM 20608 C CB   . ASP C 1 269 ? -22.595  -10.450 83.869  1.00 84.24  ? 269 ASP C CB   1 
ATOM 20609 C CG   . ASP C 1 269 ? -23.539  -11.430 84.535  1.00 94.11  ? 269 ASP C CG   1 
ATOM 20610 O OD1  . ASP C 1 269 ? -23.225  -11.892 85.652  1.00 88.39  ? 269 ASP C OD1  1 
ATOM 20611 O OD2  . ASP C 1 269 ? -24.595  -11.738 83.944  1.00 102.92 ? 269 ASP C OD2  1 
ATOM 20612 H H    . ASP C 1 269 ? -21.137  -11.831 85.676  1.00 71.38  ? 269 ASP C H    1 
ATOM 20613 H HA   . ASP C 1 269 ? -20.779  -9.574  84.213  1.00 73.32  ? 269 ASP C HA   1 
ATOM 20614 H HB2  . ASP C 1 269 ? -23.086  -9.634  83.687  1.00 84.29  ? 269 ASP C HB2  1 
ATOM 20615 H HB3  . ASP C 1 269 ? -22.290  -10.846 83.037  1.00 81.68  ? 269 ASP C HB3  1 
ATOM 20616 N N    . CYS C 1 270 ? -20.972  -9.264  86.989  1.00 79.69  ? 270 CYS C N    1 
ATOM 20617 C CA   . CYS C 1 270 ? -21.360  -8.646  88.246  1.00 71.44  ? 270 CYS C CA   1 
ATOM 20618 C C    . CYS C 1 270 ? -20.953  -7.176  88.284  1.00 64.85  ? 270 CYS C C    1 
ATOM 20619 O O    . CYS C 1 270 ? -20.214  -6.680  87.429  1.00 62.13  ? 270 CYS C O    1 
ATOM 20620 C CB   . CYS C 1 270 ? -20.728  -9.390  89.421  1.00 71.39  ? 270 CYS C CB   1 
ATOM 20621 S SG   . CYS C 1 270 ? -20.477  -11.154 89.127  1.00 98.20  ? 270 CYS C SG   1 
ATOM 20622 H H    . CYS C 1 270 ? -20.172  -9.582  86.985  1.00 76.30  ? 270 CYS C H    1 
ATOM 20623 H HA   . CYS C 1 270 ? -22.324  -8.695  88.342  1.00 74.70  ? 270 CYS C HA   1 
ATOM 20624 H HB2  . CYS C 1 270 ? -19.862  -8.996  89.612  1.00 72.09  ? 270 CYS C HB2  1 
ATOM 20625 H HB3  . CYS C 1 270 ? -21.306  -9.300  90.195  1.00 75.24  ? 270 CYS C HB3  1 
ATOM 20626 H HG   . CYS C 1 270 ? -19.950  -11.647 90.086  1.00 79.48  ? 270 CYS C HG   1 
ATOM 20627 N N    . LYS C 1 271 ? -21.454  -6.481  89.300  1.00 63.88  ? 271 LYS C N    1 
ATOM 20628 C CA   . LYS C 1 271 ? -21.106  -5.088  89.506  1.00 59.51  ? 271 LYS C CA   1 
ATOM 20629 C C    . LYS C 1 271 ? -19.742  -4.984  90.185  1.00 56.33  ? 271 LYS C C    1 
ATOM 20630 O O    . LYS C 1 271 ? -19.278  -5.939  90.813  1.00 60.20  ? 271 LYS C O    1 
ATOM 20631 C CB   . LYS C 1 271 ? -22.160  -4.401  90.368  1.00 65.05  ? 271 LYS C CB   1 
ATOM 20632 C CG   . LYS C 1 271 ? -23.561  -4.447  89.785  1.00 70.44  ? 271 LYS C CG   1 
ATOM 20633 C CD   . LYS C 1 271 ? -24.533  -3.587  90.578  1.00 76.81  ? 271 LYS C CD   1 
ATOM 20634 C CE   . LYS C 1 271 ? -24.855  -4.197  91.935  1.00 78.18  ? 271 LYS C CE   1 
ATOM 20635 N NZ   . LYS C 1 271 ? -25.796  -5.345  91.819  1.00 78.85  ? 271 LYS C NZ   1 
ATOM 20636 H H    . LYS C 1 271 ? -22.001  -6.797  89.883  1.00 66.69  ? 271 LYS C H    1 
ATOM 20637 H HA   . LYS C 1 271 ? -21.065  -4.636  88.649  1.00 61.45  ? 271 LYS C HA   1 
ATOM 20638 H HB2  . LYS C 1 271 ? -22.183  -4.843  91.231  1.00 66.83  ? 271 LYS C HB2  1 
ATOM 20639 H HB3  . LYS C 1 271 ? -21.919  -3.470  90.485  1.00 65.16  ? 271 LYS C HB3  1 
ATOM 20640 H HG2  . LYS C 1 271 ? -23.539  -4.117  88.873  1.00 68.78  ? 271 LYS C HG2  1 
ATOM 20641 H HG3  . LYS C 1 271 ? -23.883  -5.362  89.803  1.00 70.08  ? 271 LYS C HG3  1 
ATOM 20642 H HD2  . LYS C 1 271 ? -24.138  -2.713  90.726  1.00 73.57  ? 271 LYS C HD2  1 
ATOM 20643 H HD3  . LYS C 1 271 ? -25.361  -3.500  90.081  1.00 75.69  ? 271 LYS C HD3  1 
ATOM 20644 H HE2  . LYS C 1 271 ? -24.040  -4.514  92.352  1.00 74.82  ? 271 LYS C HE2  1 
ATOM 20645 H HE3  . LYS C 1 271 ? -25.273  -3.522  92.493  1.00 75.96  ? 271 LYS C HE3  1 
ATOM 20646 H HZ1  . LYS C 1 271 ? -26.564  -5.075  91.460  1.00 79.14  ? 271 LYS C HZ1  1 
ATOM 20647 H HZ2  . LYS C 1 271 ? -25.959  -5.688  92.625  1.00 77.45  ? 271 LYS C HZ2  1 
ATOM 20648 H HZ3  . LYS C 1 271 ? -25.442  -5.978  91.303  1.00 77.15  ? 271 LYS C HZ3  1 
ATOM 20649 N N    . PRO C 1 272 ? -19.078  -3.836  90.079  1.00 53.81  ? 272 PRO C N    1 
ATOM 20650 C CA   . PRO C 1 272 ? -17.796  -3.673  90.767  1.00 52.91  ? 272 PRO C CA   1 
ATOM 20651 C C    . PRO C 1 272 ? -17.973  -3.583  92.271  1.00 53.26  ? 272 PRO C C    1 
ATOM 20652 O O    . PRO C 1 272 ? -19.031  -3.204  92.777  1.00 57.32  ? 272 PRO C O    1 
ATOM 20653 C CB   . PRO C 1 272 ? -17.248  -2.363  90.192  1.00 56.72  ? 272 PRO C CB   1 
ATOM 20654 C CG   . PRO C 1 272 ? -18.445  -1.613  89.758  1.00 61.64  ? 272 PRO C CG   1 
ATOM 20655 C CD   . PRO C 1 272 ? -19.434  -2.643  89.291  1.00 60.95  ? 272 PRO C CD   1 
ATOM 20656 H HA   . PRO C 1 272 ? -17.193  -4.400  90.547  1.00 55.67  ? 272 PRO C HA   1 
ATOM 20657 H HB2  . PRO C 1 272 ? -16.770  -1.877  90.882  1.00 57.47  ? 272 PRO C HB2  1 
ATOM 20658 H HB3  . PRO C 1 272 ? -16.668  -2.552  89.439  1.00 57.78  ? 272 PRO C HB3  1 
ATOM 20659 H HG2  . PRO C 1 272 ? -18.803  -1.112  90.507  1.00 60.34  ? 272 PRO C HG2  1 
ATOM 20660 H HG3  . PRO C 1 272 ? -18.207  -1.017  89.030  1.00 60.44  ? 272 PRO C HG3  1 
ATOM 20661 H HD2  . PRO C 1 272 ? -20.336  -2.354  89.494  1.00 60.47  ? 272 PRO C HD2  1 
ATOM 20662 H HD3  . PRO C 1 272 ? -19.317  -2.816  88.344  1.00 59.76  ? 272 PRO C HD3  1 
ATOM 20663 N N    . CYS C 1 273 ? -16.911  -3.936  92.987  1.00 54.39  ? 273 CYS C N    1 
ATOM 20664 C CA   . CYS C 1 273 ? -16.887  -3.907  94.442  1.00 54.79  ? 273 CYS C CA   1 
ATOM 20665 C C    . CYS C 1 273 ? -15.901  -2.848  94.905  1.00 59.03  ? 273 CYS C C    1 
ATOM 20666 O O    . CYS C 1 273 ? -14.779  -2.774  94.395  1.00 63.04  ? 273 CYS C O    1 
ATOM 20667 C CB   . CYS C 1 273 ? -16.499  -5.270  95.013  1.00 54.72  ? 273 CYS C CB   1 
ATOM 20668 S SG   . CYS C 1 273 ? -16.162  -5.255  96.785  1.00 74.33  ? 273 CYS C SG   1 
ATOM 20669 H H    . CYS C 1 273 ? -16.171  -4.204  92.640  1.00 57.04  ? 273 CYS C H    1 
ATOM 20670 H HA   . CYS C 1 273 ? -17.766  -3.674  94.778  1.00 56.40  ? 273 CYS C HA   1 
ATOM 20671 H HB2  . CYS C 1 273 ? -17.226  -5.892  94.856  1.00 56.02  ? 273 CYS C HB2  1 
ATOM 20672 H HB3  . CYS C 1 273 ? -15.698  -5.581  94.562  1.00 57.28  ? 273 CYS C HB3  1 
ATOM 20673 H HG   . CYS C 1 273 ? -15.874  -6.369  97.125  1.00 69.35  ? 273 CYS C HG   1 
ATOM 20674 N N    . ARG C 1 274 ? -16.318  -2.037  95.870  1.00 58.30  ? 274 ARG C N    1 
ATOM 20675 C CA   . ARG C 1 274 ? -15.494  -0.951  96.375  1.00 60.61  ? 274 ARG C CA   1 
ATOM 20676 C C    . ARG C 1 274 ? -14.619  -1.450  97.514  1.00 64.47  ? 274 ARG C C    1 
ATOM 20677 O O    . ARG C 1 274 ? -15.117  -2.035  98.480  1.00 65.62  ? 274 ARG C O    1 
ATOM 20678 C CB   . ARG C 1 274 ? -16.364  0.209   96.859  1.00 63.91  ? 274 ARG C CB   1 
ATOM 20679 C CG   . ARG C 1 274 ? -17.617  0.439   96.038  1.00 66.69  ? 274 ARG C CG   1 
ATOM 20680 C CD   . ARG C 1 274 ? -17.282  0.740   94.593  1.00 67.35  ? 274 ARG C CD   1 
ATOM 20681 N NE   . ARG C 1 274 ? -16.643  2.041   94.452  1.00 72.14  ? 274 ARG C NE   1 
ATOM 20682 C CZ   . ARG C 1 274 ? -17.261  3.202   94.619  1.00 71.77  ? 274 ARG C CZ   1 
ATOM 20683 N NH1  . ARG C 1 274 ? -18.546  3.264   94.928  1.00 69.16  ? 274 ARG C NH1  1 
ATOM 20684 N NH2  . ARG C 1 274 ? -16.573  4.330   94.473  1.00 70.60  ? 274 ARG C NH2  1 
ATOM 20685 H H    . ARG C 1 274 ? -17.085  -2.101  96.254  1.00 60.71  ? 274 ARG C H    1 
ATOM 20686 H HA   . ARG C 1 274 ? -14.919  -0.626  95.665  1.00 61.44  ? 274 ARG C HA   1 
ATOM 20687 H HB2  . ARG C 1 274 ? -16.639  0.032   97.772  1.00 65.51  ? 274 ARG C HB2  1 
ATOM 20688 H HB3  . ARG C 1 274 ? -15.839  1.024   96.828  1.00 64.73  ? 274 ARG C HB3  1 
ATOM 20689 H HG2  . ARG C 1 274 ? -18.178  -0.351  96.065  1.00 65.84  ? 274 ARG C HG2  1 
ATOM 20690 H HG3  . ARG C 1 274 ? -18.096  1.199   96.402  1.00 68.65  ? 274 ARG C HG3  1 
ATOM 20691 H HD2  . ARG C 1 274 ? -16.679  0.064   94.248  1.00 64.51  ? 274 ARG C HD2  1 
ATOM 20692 H HD3  . ARG C 1 274 ? -18.102  0.750   94.075  1.00 67.07  ? 274 ARG C HD3  1 
ATOM 20693 H HE   . ARG C 1 274 ? -15.803  2.057   94.267  1.00 69.40  ? 274 ARG C HE   1 
ATOM 20694 H HH11 . ARG C 1 274 ? -19.003  2.542   95.026  1.00 69.97  ? 274 ARG C HH11 1 
ATOM 20695 H HH12 . ARG C 1 274 ? -18.925  4.029   95.031  1.00 70.18  ? 274 ARG C HH12 1 
ATOM 20696 H HH21 . ARG C 1 274 ? -15.737  4.300   94.272  1.00 71.75  ? 274 ARG C HH21 1 
ATOM 20697 H HH22 . ARG C 1 274 ? -16.963  5.089   94.578  1.00 71.51  ? 274 ARG C HH22 1 
ATOM 20698 N N    . LEU C 1 275 ? -13.313  -1.217  97.394  1.00 63.68  ? 275 LEU C N    1 
ATOM 20699 C CA   . LEU C 1 275 ? -12.369  -1.474  98.472  1.00 61.24  ? 275 LEU C CA   1 
ATOM 20700 C C    . LEU C 1 275 ? -12.165  -0.241  99.340  1.00 58.90  ? 275 LEU C C    1 
ATOM 20701 O O    . LEU C 1 275 ? -11.116  -0.088  99.974  1.00 61.39  ? 275 LEU C O    1 
ATOM 20702 C CB   . LEU C 1 275 ? -11.039  -1.962  97.901  1.00 61.62  ? 275 LEU C CB   1 
ATOM 20703 C CG   . LEU C 1 275 ? -11.118  -3.291  97.148  1.00 63.28  ? 275 LEU C CG   1 
ATOM 20704 C CD1  . LEU C 1 275 ? -9.819   -3.575  96.429  1.00 63.68  ? 275 LEU C CD1  1 
ATOM 20705 C CD2  . LEU C 1 275 ? -11.454  -4.428  98.099  1.00 62.11  ? 275 LEU C CD2  1 
ATOM 20706 H H    . LEU C 1 275 ? -12.945  -0.904  96.682  1.00 62.83  ? 275 LEU C H    1 
ATOM 20707 H HA   . LEU C 1 275 ? -12.725  -2.176  99.038  1.00 62.14  ? 275 LEU C HA   1 
ATOM 20708 H HB2  . LEU C 1 275 ? -10.701  -1.293  97.285  1.00 61.95  ? 275 LEU C HB2  1 
ATOM 20709 H HB3  . LEU C 1 275 ? -10.413  -2.077  98.633  1.00 61.04  ? 275 LEU C HB3  1 
ATOM 20710 H HG   . LEU C 1 275 ? -11.823  -3.237  96.484  1.00 61.91  ? 275 LEU C HG   1 
ATOM 20711 H HD11 . LEU C 1 275 ? -9.689   -2.903  95.742  1.00 61.76  ? 275 LEU C HD11 1 
ATOM 20712 H HD12 . LEU C 1 275 ? -9.090   -3.542  97.068  1.00 61.57  ? 275 LEU C HD12 1 
ATOM 20713 H HD13 . LEU C 1 275 ? -9.868   -4.455  96.025  1.00 61.78  ? 275 LEU C HD13 1 
ATOM 20714 H HD21 . LEU C 1 275 ? -12.363  -4.319  98.416  1.00 62.17  ? 275 LEU C HD21 1 
ATOM 20715 H HD22 . LEU C 1 275 ? -10.837  -4.406  98.847  1.00 61.36  ? 275 LEU C HD22 1 
ATOM 20716 H HD23 . LEU C 1 275 ? -11.369  -5.270  97.625  1.00 62.20  ? 275 LEU C HD23 1 
ATOM 20717 N N    . THR C 1 276 ? -13.158  0.643   99.373  1.00 55.96  ? 276 THR C N    1 
ATOM 20718 C CA   . THR C 1 276 ? -13.120  1.849   100.181 1.00 56.80  ? 276 THR C CA   1 
ATOM 20719 C C    . THR C 1 276 ? -14.438  1.970   100.929 1.00 56.83  ? 276 THR C C    1 
ATOM 20720 O O    . THR C 1 276 ? -15.466  1.440   100.502 1.00 60.96  ? 276 THR C O    1 
ATOM 20721 C CB   . THR C 1 276 ? -12.879  3.093   99.320  1.00 58.13  ? 276 THR C CB   1 
ATOM 20722 O OG1  . THR C 1 276 ? -14.021  3.332   98.492  1.00 62.54  ? 276 THR C OG1  1 
ATOM 20723 C CG2  . THR C 1 276 ? -11.660  2.901   98.438  1.00 59.31  ? 276 THR C CG2  1 
ATOM 20724 H H    . THR C 1 276 ? -13.884  0.563   98.920  1.00 58.71  ? 276 THR C H    1 
ATOM 20725 H HA   . THR C 1 276 ? -12.404  1.781   100.831 1.00 57.97  ? 276 THR C HA   1 
ATOM 20726 H HB   . THR C 1 276 ? -12.727  3.861   99.893  1.00 58.48  ? 276 THR C HB   1 
ATOM 20727 H HG1  . THR C 1 276 ? -13.831  3.899   97.902  1.00 62.20  ? 276 THR C HG1  1 
ATOM 20728 H HG21 . THR C 1 276 ? -11.433  3.738   98.003  1.00 59.50  ? 276 THR C HG21 1 
ATOM 20729 H HG22 . THR C 1 276 ? -11.843  2.234   97.759  1.00 59.32  ? 276 THR C HG22 1 
ATOM 20730 H HG23 . THR C 1 276 ? -10.906  2.610   98.973  1.00 59.60  ? 276 THR C HG23 1 
ATOM 20731 N N    . HIS C 1 277 ? -14.400  2.673   102.056 1.00 49.96  ? 277 HIS C N    1 
ATOM 20732 C CA   . HIS C 1 277 ? -15.567  2.837   102.907 1.00 48.24  ? 277 HIS C CA   1 
ATOM 20733 C C    . HIS C 1 277 ? -15.972  4.302   102.964 1.00 51.64  ? 277 HIS C C    1 
ATOM 20734 O O    . HIS C 1 277 ? -15.173  5.203   102.695 1.00 58.60  ? 277 HIS C O    1 
ATOM 20735 C CB   . HIS C 1 277 ? -15.301  2.313   104.323 1.00 48.49  ? 277 HIS C CB   1 
ATOM 20736 C CG   . HIS C 1 277 ? -14.391  3.182   105.130 1.00 47.41  ? 277 HIS C CG   1 
ATOM 20737 N ND1  . HIS C 1 277 ? -13.050  2.912   105.288 1.00 50.12  ? 277 HIS C ND1  1 
ATOM 20738 C CD2  . HIS C 1 277 ? -14.631  4.311   105.836 1.00 51.35  ? 277 HIS C CD2  1 
ATOM 20739 C CE1  . HIS C 1 277 ? -12.502  3.840   106.049 1.00 52.23  ? 277 HIS C CE1  1 
ATOM 20740 N NE2  . HIS C 1 277 ? -13.439  4.701   106.396 1.00 51.99  ? 277 HIS C NE2  1 
ATOM 20741 H H    . HIS C 1 277 ? -13.697  3.070   102.352 1.00 52.37  ? 277 HIS C H    1 
ATOM 20742 H HA   . HIS C 1 277 ? -16.309  2.335   102.536 1.00 50.84  ? 277 HIS C HA   1 
ATOM 20743 H HB2  . HIS C 1 277 ? -16.146  2.247   104.796 1.00 50.10  ? 277 HIS C HB2  1 
ATOM 20744 H HB3  . HIS C 1 277 ? -14.892  1.435   104.259 1.00 49.03  ? 277 HIS C HB3  1 
ATOM 20745 H HD1  . HIS C 1 277 ? -12.633  2.244   104.941 1.00 51.22  ? 277 HIS C HD1  1 
ATOM 20746 H HD2  . HIS C 1 277 ? -15.450  4.745   105.923 1.00 52.34  ? 277 HIS C HD2  1 
ATOM 20747 H HE1  . HIS C 1 277 ? -11.607  3.880   106.300 1.00 54.74  ? 277 HIS C HE1  1 
ATOM 20748 H HE2  . HIS C 1 277 ? -13.324  5.394   106.892 1.00 55.14  ? 277 HIS C HE2  1 
ATOM 20749 N N    . THR C 1 278 ? -17.232  4.528   103.319 1.00 49.66  ? 278 THR C N    1 
ATOM 20750 C CA   . THR C 1 278 ? -17.787  5.867   103.453 1.00 48.29  ? 278 THR C CA   1 
ATOM 20751 C C    . THR C 1 278 ? -17.991  6.181   104.926 1.00 52.27  ? 278 THR C C    1 
ATOM 20752 O O    . THR C 1 278 ? -18.600  5.391   105.654 1.00 62.40  ? 278 THR C O    1 
ATOM 20753 C CB   . THR C 1 278 ? -19.114  5.990   102.705 1.00 57.45  ? 278 THR C CB   1 
ATOM 20754 O OG1  . THR C 1 278 ? -20.034  5.006   103.193 1.00 66.32  ? 278 THR C OG1  1 
ATOM 20755 C CG2  . THR C 1 278 ? -18.906  5.788   101.218 1.00 60.88  ? 278 THR C CG2  1 
ATOM 20756 H H    . THR C 1 278 ? -17.799  3.905   103.493 1.00 52.00  ? 278 THR C H    1 
ATOM 20757 H HA   . THR C 1 278 ? -17.167  6.515   103.084 1.00 50.59  ? 278 THR C HA   1 
ATOM 20758 H HB   . THR C 1 278 ? -19.484  6.875   102.845 1.00 55.52  ? 278 THR C HB   1 
ATOM 20759 H HG1  . THR C 1 278 ? -20.197  5.142   104.006 1.00 62.44  ? 278 THR C HG1  1 
ATOM 20760 H HG21 . THR C 1 278 ? -19.749  5.888   100.749 1.00 60.93  ? 278 THR C HG21 1 
ATOM 20761 H HG22 . THR C 1 278 ? -18.558  4.899   101.054 1.00 58.29  ? 278 THR C HG22 1 
ATOM 20762 H HG23 . THR C 1 278 ? -18.276  6.443   100.879 1.00 59.03  ? 278 THR C HG23 1 
ATOM 20763 N N    . TRP C 1 279 ? -17.484  7.331   105.360 1.00 49.27  ? 279 TRP C N    1 
ATOM 20764 C CA   . TRP C 1 279 ? -17.581  7.723   106.758 1.00 52.24  ? 279 TRP C CA   1 
ATOM 20765 C C    . TRP C 1 279 ? -18.700  8.718   107.021 1.00 54.54  ? 279 TRP C C    1 
ATOM 20766 O O    . TRP C 1 279 ? -19.175  8.814   108.157 1.00 57.47  ? 279 TRP C O    1 
ATOM 20767 C CB   . TRP C 1 279 ? -16.254  8.324   107.226 1.00 51.70  ? 279 TRP C CB   1 
ATOM 20768 C CG   . TRP C 1 279 ? -15.964  9.679   106.667 1.00 48.00  ? 279 TRP C CG   1 
ATOM 20769 C CD1  . TRP C 1 279 ? -15.177  9.969   105.597 1.00 47.19  ? 279 TRP C CD1  1 
ATOM 20770 C CD2  . TRP C 1 279 ? -16.452  10.932  107.157 1.00 51.52  ? 279 TRP C CD2  1 
ATOM 20771 N NE1  . TRP C 1 279 ? -15.144  11.322  105.385 1.00 49.84  ? 279 TRP C NE1  1 
ATOM 20772 C CE2  . TRP C 1 279 ? -15.920  11.937  106.330 1.00 50.56  ? 279 TRP C CE2  1 
ATOM 20773 C CE3  . TRP C 1 279 ? -17.289  11.301  108.212 1.00 58.76  ? 279 TRP C CE3  1 
ATOM 20774 C CZ2  . TRP C 1 279 ? -16.199  13.286  106.525 1.00 54.31  ? 279 TRP C CZ2  1 
ATOM 20775 C CZ3  . TRP C 1 279 ? -17.564  12.637  108.403 1.00 59.85  ? 279 TRP C CZ3  1 
ATOM 20776 C CH2  . TRP C 1 279 ? -17.020  13.614  107.565 1.00 58.55  ? 279 TRP C CH2  1 
ATOM 20777 H H    . TRP C 1 279 ? -17.075  7.901   104.861 1.00 50.92  ? 279 TRP C H    1 
ATOM 20778 H HA   . TRP C 1 279 ? -17.753  6.934   107.295 1.00 53.25  ? 279 TRP C HA   1 
ATOM 20779 H HB2  . TRP C 1 279 ? -16.277  8.407   108.192 1.00 54.94  ? 279 TRP C HB2  1 
ATOM 20780 H HB3  . TRP C 1 279 ? -15.531  7.732   106.963 1.00 53.42  ? 279 TRP C HB3  1 
ATOM 20781 H HD1  . TRP C 1 279 ? -14.724  9.340   105.082 1.00 49.59  ? 279 TRP C HD1  1 
ATOM 20782 H HE1  . TRP C 1 279 ? -14.708  11.721  104.760 1.00 51.86  ? 279 TRP C HE1  1 
ATOM 20783 H HE3  . TRP C 1 279 ? -17.655  10.656  108.774 1.00 57.52  ? 279 TRP C HE3  1 
ATOM 20784 H HZ2  . TRP C 1 279 ? -15.839  13.939  105.969 1.00 53.31  ? 279 TRP C HZ2  1 
ATOM 20785 H HZ3  . TRP C 1 279 ? -18.119  12.893  109.103 1.00 57.42  ? 279 TRP C HZ3  1 
ATOM 20786 H HH2  . TRP C 1 279 ? -17.223  14.509  107.719 1.00 55.65  ? 279 TRP C HH2  1 
ATOM 20787 N N    . GLN C 1 280 ? -19.136  9.455   106.006 1.00 54.93  ? 280 GLN C N    1 
ATOM 20788 C CA   . GLN C 1 280 ? -20.092  10.536  106.210 1.00 52.61  ? 280 GLN C CA   1 
ATOM 20789 C C    . GLN C 1 280 ? -21.460  9.963   106.542 1.00 52.88  ? 280 GLN C C    1 
ATOM 20790 O O    . GLN C 1 280 ? -21.967  9.088   105.833 1.00 57.32  ? 280 GLN C O    1 
ATOM 20791 C CB   . GLN C 1 280 ? -20.165  11.414  104.967 1.00 53.68  ? 280 GLN C CB   1 
ATOM 20792 C CG   . GLN C 1 280 ? -18.877  12.127  104.642 1.00 53.40  ? 280 GLN C CG   1 
ATOM 20793 C CD   . GLN C 1 280 ? -18.883  12.724  103.255 1.00 59.84  ? 280 GLN C CD   1 
ATOM 20794 O OE1  . GLN C 1 280 ? -18.507  12.070  102.283 1.00 63.68  ? 280 GLN C OE1  1 
ATOM 20795 N NE2  . GLN C 1 280 ? -19.316  13.972  103.153 1.00 62.70  ? 280 GLN C NE2  1 
ATOM 20796 H H    . GLN C 1 280 ? -18.891  9.351   105.187 1.00 54.56  ? 280 GLN C H    1 
ATOM 20797 H HA   . GLN C 1 280 ? -19.802  11.086  106.955 1.00 54.33  ? 280 GLN C HA   1 
ATOM 20798 H HB2  . GLN C 1 280 ? -20.400  10.859  104.206 1.00 54.56  ? 280 GLN C HB2  1 
ATOM 20799 H HB3  . GLN C 1 280 ? -20.849  12.088  105.104 1.00 54.97  ? 280 GLN C HB3  1 
ATOM 20800 H HG2  . GLN C 1 280 ? -18.742  12.844  105.281 1.00 54.44  ? 280 GLN C HG2  1 
ATOM 20801 H HG3  . GLN C 1 280 ? -18.145  11.493  104.693 1.00 54.05  ? 280 GLN C HG3  1 
ATOM 20802 H HE21 . GLN C 1 280 ? -19.573  14.396  103.855 1.00 61.91  ? 280 GLN C HE21 1 
ATOM 20803 H HE22 . GLN C 1 280 ? -19.340  14.357  102.384 1.00 61.72  ? 280 GLN C HE22 1 
ATOM 20804 N N    . THR C 1 281 ? -22.058  10.455  107.621 1.00 55.44  ? 281 THR C N    1 
ATOM 20805 C CA   . THR C 1 281 ? -23.454  10.187  107.915 1.00 58.20  ? 281 THR C CA   1 
ATOM 20806 C C    . THR C 1 281 ? -24.293  11.387  107.485 1.00 62.07  ? 281 THR C C    1 
ATOM 20807 O O    . THR C 1 281 ? -23.803  12.327  106.854 1.00 63.83  ? 281 THR C O    1 
ATOM 20808 C CB   . THR C 1 281 ? -23.643  9.881   109.398 1.00 56.95  ? 281 THR C CB   1 
ATOM 20809 O OG1  . THR C 1 281 ? -23.430  11.069  110.169 1.00 60.76  ? 281 THR C OG1  1 
ATOM 20810 C CG2  . THR C 1 281 ? -22.673  8.804   109.850 1.00 59.42  ? 281 THR C CG2  1 
ATOM 20811 H H    . THR C 1 281 ? -21.668  10.953  108.204 1.00 57.28  ? 281 THR C H    1 
ATOM 20812 H HA   . THR C 1 281 ? -23.748  9.414   107.408 1.00 57.87  ? 281 THR C HA   1 
ATOM 20813 H HB   . THR C 1 281 ? -24.546  9.560   109.547 1.00 57.26  ? 281 THR C HB   1 
ATOM 20814 H HG1  . THR C 1 281 ? -22.644  11.345  110.059 1.00 59.95  ? 281 THR C HG1  1 
ATOM 20815 H HG21 . THR C 1 281 ? -22.806  8.000   109.324 1.00 59.52  ? 281 THR C HG21 1 
ATOM 20816 H HG22 . THR C 1 281 ? -22.825  8.595   110.785 1.00 59.60  ? 281 THR C HG22 1 
ATOM 20817 H HG23 . THR C 1 281 ? -21.758  9.104   109.740 1.00 58.90  ? 281 THR C HG23 1 
ATOM 20818 N N    . ASN C 1 282 ? -25.580  11.360  107.828 1.00 61.35  ? 282 ASN C N    1 
ATOM 20819 C CA   . ASN C 1 282 ? -26.447  12.481  107.486 1.00 56.32  ? 282 ASN C CA   1 
ATOM 20820 C C    . ASN C 1 282 ? -25.949  13.772  108.119 1.00 56.17  ? 282 ASN C C    1 
ATOM 20821 O O    . ASN C 1 282 ? -26.251  14.868  107.633 1.00 60.61  ? 282 ASN C O    1 
ATOM 20822 C CB   . ASN C 1 282 ? -27.879  12.187  107.928 1.00 58.49  ? 282 ASN C CB   1 
ATOM 20823 C CG   . ASN C 1 282 ? -28.687  11.506  106.850 1.00 67.95  ? 282 ASN C CG   1 
ATOM 20824 O OD1  . ASN C 1 282 ? -28.468  10.335  106.542 1.00 73.08  ? 282 ASN C OD1  1 
ATOM 20825 N ND2  . ASN C 1 282 ? -29.629  12.236  106.265 1.00 70.12  ? 282 ASN C ND2  1 
ATOM 20826 H H    . ASN C 1 282 ? -25.968  10.717  108.248 1.00 60.99  ? 282 ASN C H    1 
ATOM 20827 H HA   . ASN C 1 282 ? -26.448  12.600  106.524 1.00 59.02  ? 282 ASN C HA   1 
ATOM 20828 H HB2  . ASN C 1 282 ? -27.856  11.601  108.700 1.00 61.03  ? 282 ASN C HB2  1 
ATOM 20829 H HB3  . ASN C 1 282 ? -28.319  13.021  108.155 1.00 60.01  ? 282 ASN C HB3  1 
ATOM 20830 H HD21 . ASN C 1 282 ? -29.753  13.051  106.507 1.00 67.28  ? 282 ASN C HD21 1 
ATOM 20831 H HD22 . ASN C 1 282 ? -30.115  11.893  105.645 1.00 70.71  ? 282 ASN C HD22 1 
ATOM 20832 N N    . ARG C 1 283 ? -25.180  13.665  109.201 1.00 55.97  ? 283 ARG C N    1 
ATOM 20833 C CA   . ARG C 1 283 ? -24.682  14.851  109.882 1.00 54.47  ? 283 ARG C CA   1 
ATOM 20834 C C    . ARG C 1 283 ? -23.466  15.462  109.199 1.00 54.86  ? 283 ARG C C    1 
ATOM 20835 O O    . ARG C 1 283 ? -23.023  16.536  109.617 1.00 59.05  ? 283 ARG C O    1 
ATOM 20836 C CB   . ARG C 1 283 ? -24.332  14.509  111.330 1.00 54.09  ? 283 ARG C CB   1 
ATOM 20837 C CG   . ARG C 1 283 ? -25.505  14.562  112.286 1.00 51.02  ? 283 ARG C CG   1 
ATOM 20838 C CD   . ARG C 1 283 ? -25.891  15.985  112.611 1.00 52.30  ? 283 ARG C CD   1 
ATOM 20839 N NE   . ARG C 1 283 ? -24.958  16.600  113.547 1.00 53.78  ? 283 ARG C NE   1 
ATOM 20840 C CZ   . ARG C 1 283 ? -25.137  16.676  114.859 1.00 58.23  ? 283 ARG C CZ   1 
ATOM 20841 N NH1  . ARG C 1 283 ? -26.208  16.165  115.444 1.00 58.24  ? 283 ARG C NH1  1 
ATOM 20842 N NH2  . ARG C 1 283 ? -24.217  17.280  115.605 1.00 64.54  ? 283 ARG C NH2  1 
ATOM 20843 H H    . ARG C 1 283 ? -24.937  12.922  109.559 1.00 57.85  ? 283 ARG C H    1 
ATOM 20844 H HA   . ARG C 1 283 ? -25.383  15.521  109.890 1.00 55.22  ? 283 ARG C HA   1 
ATOM 20845 H HB2  . ARG C 1 283 ? -23.971  13.609  111.359 1.00 55.92  ? 283 ARG C HB2  1 
ATOM 20846 H HB3  . ARG C 1 283 ? -23.666  15.139  111.647 1.00 54.58  ? 283 ARG C HB3  1 
ATOM 20847 H HG2  . ARG C 1 283 ? -26.270  14.125  111.878 1.00 53.96  ? 283 ARG C HG2  1 
ATOM 20848 H HG3  . ARG C 1 283 ? -25.265  14.116  113.113 1.00 53.34  ? 283 ARG C HG3  1 
ATOM 20849 H HD2  . ARG C 1 283 ? -25.878  16.509  111.795 1.00 53.65  ? 283 ARG C HD2  1 
ATOM 20850 H HD3  . ARG C 1 283 ? -26.780  15.998  112.995 1.00 53.48  ? 283 ARG C HD3  1 
ATOM 20851 H HE   . ARG C 1 283 ? -24.227  16.921  113.227 1.00 54.40  ? 283 ARG C HE   1 
ATOM 20852 H HH11 . ARG C 1 283 ? -26.813  15.771  114.978 1.00 57.03  ? 283 ARG C HH11 1 
ATOM 20853 H HH12 . ARG C 1 283 ? -26.299  16.227  116.297 1.00 59.44  ? 283 ARG C HH12 1 
ATOM 20854 H HH21 . ARG C 1 283 ? -23.516  17.615  115.235 1.00 62.10  ? 283 ARG C HH21 1 
ATOM 20855 H HH22 . ARG C 1 283 ? -24.322  17.333  116.456 1.00 64.11  ? 283 ARG C HH22 1 
ATOM 20856 N N    . ALA C 1 284 ? -22.919  14.819  108.165 1.00 52.89  ? 284 ALA C N    1 
ATOM 20857 C CA   . ALA C 1 284 ? -21.693  15.279  107.522 1.00 54.18  ? 284 ALA C CA   1 
ATOM 20858 C C    . ALA C 1 284 ? -21.855  15.449  106.017 1.00 54.84  ? 284 ALA C C    1 
ATOM 20859 O O    . ALA C 1 284 ? -20.874  15.334  105.277 1.00 61.36  ? 284 ALA C O    1 
ATOM 20860 C CB   . ALA C 1 284 ? -20.545  14.315  107.818 1.00 55.14  ? 284 ALA C CB   1 
ATOM 20861 H H    . ALA C 1 284 ? -23.243  14.102  107.817 1.00 55.55  ? 284 ALA C H    1 
ATOM 20862 H HA   . ALA C 1 284 ? -21.452  16.144  107.888 1.00 54.25  ? 284 ALA C HA   1 
ATOM 20863 H HB1  . ALA C 1 284 ? -19.739  14.644  107.390 1.00 54.77  ? 284 ALA C HB1  1 
ATOM 20864 H HB2  . ALA C 1 284 ? -20.771  13.440  107.467 1.00 56.36  ? 284 ALA C HB2  1 
ATOM 20865 H HB3  . ALA C 1 284 ? -20.414  14.265  108.777 1.00 55.58  ? 284 ALA C HB3  1 
ATOM 20866 N N    . LEU C 1 285 ? -23.068  15.718  105.548 1.00 53.42  ? 285 LEU C N    1 
ATOM 20867 C CA   . LEU C 1 285 ? -23.325  15.973  104.138 1.00 55.09  ? 285 LEU C CA   1 
ATOM 20868 C C    . LEU C 1 285 ? -23.610  17.453  103.934 1.00 57.28  ? 285 LEU C C    1 
ATOM 20869 O O    . LEU C 1 285 ? -24.493  18.015  104.591 1.00 63.52  ? 285 LEU C O    1 
ATOM 20870 C CB   . LEU C 1 285 ? -24.508  15.143  103.640 1.00 59.23  ? 285 LEU C CB   1 
ATOM 20871 C CG   . LEU C 1 285 ? -24.462  13.638  103.898 1.00 63.48  ? 285 LEU C CG   1 
ATOM 20872 C CD1  . LEU C 1 285 ? -25.709  12.977  103.343 1.00 65.79  ? 285 LEU C CD1  1 
ATOM 20873 C CD2  . LEU C 1 285 ? -23.216  13.016  103.293 1.00 59.57  ? 285 LEU C CD2  1 
ATOM 20874 H H    . LEU C 1 285 ? -23.773  15.759  106.038 1.00 55.44  ? 285 LEU C H    1 
ATOM 20875 H HA   . LEU C 1 285 ? -22.543  15.736  103.615 1.00 56.20  ? 285 LEU C HA   1 
ATOM 20876 H HB2  . LEU C 1 285 ? -25.313  15.482  104.062 1.00 58.89  ? 285 LEU C HB2  1 
ATOM 20877 H HB3  . LEU C 1 285 ? -24.577  15.265  102.680 1.00 59.61  ? 285 LEU C HB3  1 
ATOM 20878 H HG   . LEU C 1 285 ? -24.442  13.484  104.855 1.00 60.66  ? 285 LEU C HG   1 
ATOM 20879 H HD11 . LEU C 1 285 ? -26.487  13.361  103.777 1.00 63.67  ? 285 LEU C HD11 1 
ATOM 20880 H HD12 . LEU C 1 285 ? -25.751  13.134  102.387 1.00 63.69  ? 285 LEU C HD12 1 
ATOM 20881 H HD13 . LEU C 1 285 ? -25.667  12.025  103.522 1.00 64.18  ? 285 LEU C HD13 1 
ATOM 20882 H HD21 . LEU C 1 285 ? -22.432  13.378  103.735 1.00 58.51  ? 285 LEU C HD21 1 
ATOM 20883 H HD22 . LEU C 1 285 ? -23.251  12.054  103.420 1.00 58.26  ? 285 LEU C HD22 1 
ATOM 20884 H HD23 . LEU C 1 285 ? -23.187  13.222  102.346 1.00 59.77  ? 285 LEU C HD23 1 
ATOM 20885 N N    . GLY C 1 286 ? -22.867  18.079  103.032 1.00 54.16  ? 286 GLY C N    1 
ATOM 20886 C CA   . GLY C 1 286 ? -23.150  19.444  102.647 1.00 57.10  ? 286 GLY C CA   1 
ATOM 20887 C C    . GLY C 1 286 ? -22.266  20.468  103.329 1.00 55.45  ? 286 GLY C C    1 
ATOM 20888 O O    . GLY C 1 286 ? -21.328  20.161  104.069 1.00 58.79  ? 286 GLY C O    1 
ATOM 20889 H H    . GLY C 1 286 ? -22.189  17.732  102.633 1.00 54.93  ? 286 GLY C H    1 
ATOM 20890 H HA2  . GLY C 1 286 ? -23.032  19.535  101.689 1.00 56.91  ? 286 GLY C HA2  1 
ATOM 20891 H HA3  . GLY C 1 286 ? -24.073  19.652  102.859 1.00 57.32  ? 286 GLY C HA3  1 
ATOM 20892 N N    . LEU C 1 287 ? -22.596  21.726  103.061 1.00 54.71  ? 287 LEU C N    1 
ATOM 20893 C CA   . LEU C 1 287 ? -21.817  22.851  103.560 1.00 52.58  ? 287 LEU C CA   1 
ATOM 20894 C C    . LEU C 1 287 ? -22.025  23.007  105.062 1.00 51.66  ? 287 LEU C C    1 
ATOM 20895 O O    . LEU C 1 287 ? -23.167  23.172  105.501 1.00 60.43  ? 287 LEU C O    1 
ATOM 20896 C CB   . LEU C 1 287 ? -22.233  24.129  102.839 1.00 57.06  ? 287 LEU C CB   1 
ATOM 20897 C CG   . LEU C 1 287 ? -21.352  25.383  102.907 1.00 59.77  ? 287 LEU C CG   1 
ATOM 20898 C CD1  . LEU C 1 287 ? -19.868  25.072  103.011 1.00 57.70  ? 287 LEU C CD1  1 
ATOM 20899 C CD2  . LEU C 1 287 ? -21.621  26.259  101.694 1.00 63.91  ? 287 LEU C CD2  1 
ATOM 20900 H H    . LEU C 1 287 ? -23.275  21.956  102.587 1.00 56.95  ? 287 LEU C H    1 
ATOM 20901 H HA   . LEU C 1 287 ? -20.881  22.687  103.377 1.00 55.08  ? 287 LEU C HA   1 
ATOM 20902 H HB2  . LEU C 1 287 ? -22.336  23.913  101.899 1.00 58.62  ? 287 LEU C HB2  1 
ATOM 20903 H HB3  . LEU C 1 287 ? -23.099  24.388  103.191 1.00 57.00  ? 287 LEU C HB3  1 
ATOM 20904 H HG   . LEU C 1 287 ? -21.601  25.891  103.695 1.00 58.36  ? 287 LEU C HG   1 
ATOM 20905 H HD11 . LEU C 1 287 ? -19.687  24.697  103.885 1.00 56.80  ? 287 LEU C HD11 1 
ATOM 20906 H HD12 . LEU C 1 287 ? -19.369  25.897  102.899 1.00 56.24  ? 287 LEU C HD12 1 
ATOM 20907 H HD13 . LEU C 1 287 ? -19.620  24.442  102.318 1.00 56.87  ? 287 LEU C HD13 1 
ATOM 20908 H HD21 . LEU C 1 287 ? -21.425  25.754  100.889 1.00 62.01  ? 287 LEU C HD21 1 
ATOM 20909 H HD22 . LEU C 1 287 ? -21.052  27.043  101.740 1.00 61.20  ? 287 LEU C HD22 1 
ATOM 20910 H HD23 . LEU C 1 287 ? -22.553  26.525  101.699 1.00 62.36  ? 287 LEU C HD23 1 
ATOM 20911 N N    . PRO C 1 288 ? -20.974  22.954  105.875 1.00 45.83  ? 288 PRO C N    1 
ATOM 20912 C CA   . PRO C 1 288 ? -21.139  23.205  107.306 1.00 46.21  ? 288 PRO C CA   1 
ATOM 20913 C C    . PRO C 1 288 ? -21.638  24.615  107.558 1.00 51.37  ? 288 PRO C C    1 
ATOM 20914 O O    . PRO C 1 288 ? -21.738  25.426  106.626 1.00 61.29  ? 288 PRO C O    1 
ATOM 20915 C CB   . PRO C 1 288 ? -19.725  23.009  107.867 1.00 49.01  ? 288 PRO C CB   1 
ATOM 20916 C CG   . PRO C 1 288 ? -19.071  22.097  106.922 1.00 51.96  ? 288 PRO C CG   1 
ATOM 20917 C CD   . PRO C 1 288 ? -19.650  22.385  105.573 1.00 51.63  ? 288 PRO C CD   1 
ATOM 20918 H HA   . PRO C 1 288 ? -21.746  22.560  107.701 1.00 50.28  ? 288 PRO C HA   1 
ATOM 20919 H HB2  . PRO C 1 288 ? -19.264  23.861  107.898 1.00 51.28  ? 288 PRO C HB2  1 
ATOM 20920 H HB3  . PRO C 1 288 ? -19.775  22.611  108.750 1.00 51.23  ? 288 PRO C HB3  1 
ATOM 20921 H HG2  . PRO C 1 288 ? -18.115  22.264  106.923 1.00 50.80  ? 288 PRO C HG2  1 
ATOM 20922 H HG3  . PRO C 1 288 ? -19.255  21.181  107.180 1.00 51.56  ? 288 PRO C HG3  1 
ATOM 20923 H HD2  . PRO C 1 288 ? -19.100  23.028  105.102 1.00 52.54  ? 288 PRO C HD2  1 
ATOM 20924 H HD3  . PRO C 1 288 ? -19.739  21.563  105.068 1.00 52.28  ? 288 PRO C HD3  1 
ATOM 20925 N N    . PRO C 1 289 ? -21.968  24.942  108.803 1.00 47.36  ? 289 PRO C N    1 
ATOM 20926 C CA   . PRO C 1 289 ? -22.381  26.313  109.114 1.00 50.87  ? 289 PRO C CA   1 
ATOM 20927 C C    . PRO C 1 289 ? -21.179  27.219  109.314 1.00 53.03  ? 289 PRO C C    1 
ATOM 20928 O O    . PRO C 1 289 ? -20.171  26.823  109.902 1.00 56.19  ? 289 PRO C O    1 
ATOM 20929 C CB   . PRO C 1 289 ? -23.185  26.152  110.406 1.00 51.06  ? 289 PRO C CB   1 
ATOM 20930 C CG   . PRO C 1 289 ? -22.618  24.947  111.049 1.00 53.01  ? 289 PRO C CG   1 
ATOM 20931 C CD   . PRO C 1 289 ? -22.119  24.043  109.958 1.00 52.29  ? 289 PRO C CD   1 
ATOM 20932 H HA   . PRO C 1 289 ? -22.953  26.669  108.416 1.00 53.51  ? 289 PRO C HA   1 
ATOM 20933 H HB2  . PRO C 1 289 ? -23.061  26.932  110.969 1.00 51.35  ? 289 PRO C HB2  1 
ATOM 20934 H HB3  . PRO C 1 289 ? -24.123  26.023  110.196 1.00 52.72  ? 289 PRO C HB3  1 
ATOM 20935 H HG2  . PRO C 1 289 ? -21.886  25.208  111.629 1.00 52.85  ? 289 PRO C HG2  1 
ATOM 20936 H HG3  . PRO C 1 289 ? -23.312  24.502  111.560 1.00 52.59  ? 289 PRO C HG3  1 
ATOM 20937 H HD2  . PRO C 1 289 ? -21.262  23.661  110.201 1.00 52.56  ? 289 PRO C HD2  1 
ATOM 20938 H HD3  . PRO C 1 289 ? -22.772  23.353  109.765 1.00 53.43  ? 289 PRO C HD3  1 
ATOM 20939 N N    . PHE C 1 290 ? -21.292  28.442  108.809 1.00 51.02  ? 290 PHE C N    1 
ATOM 20940 C CA   . PHE C 1 290 ? -20.222  29.417  108.963 1.00 54.49  ? 290 PHE C CA   1 
ATOM 20941 C C    . PHE C 1 290 ? -20.006  29.735  110.435 1.00 56.15  ? 290 PHE C C    1 
ATOM 20942 O O    . PHE C 1 290 ? -20.965  29.954  111.180 1.00 57.61  ? 290 PHE C O    1 
ATOM 20943 C CB   . PHE C 1 290 ? -20.553  30.692  108.193 1.00 53.68  ? 290 PHE C CB   1 
ATOM 20944 C CG   . PHE C 1 290 ? -19.447  31.697  108.197 1.00 50.55  ? 290 PHE C CG   1 
ATOM 20945 C CD1  . PHE C 1 290 ? -18.241  31.417  107.586 1.00 53.40  ? 290 PHE C CD1  1 
ATOM 20946 C CD2  . PHE C 1 290 ? -19.612  32.920  108.811 1.00 49.27  ? 290 PHE C CD2  1 
ATOM 20947 C CE1  . PHE C 1 290 ? -17.221  32.338  107.591 1.00 54.81  ? 290 PHE C CE1  1 
ATOM 20948 C CE2  . PHE C 1 290 ? -18.597  33.847  108.819 1.00 51.19  ? 290 PHE C CE2  1 
ATOM 20949 C CZ   . PHE C 1 290 ? -17.399  33.556  108.207 1.00 53.50  ? 290 PHE C CZ   1 
ATOM 20950 H H    . PHE C 1 290 ? -21.975  28.731  108.373 1.00 52.72  ? 290 PHE C H    1 
ATOM 20951 H HA   . PHE C 1 290 ? -19.398  29.048  108.607 1.00 54.28  ? 290 PHE C HA   1 
ATOM 20952 H HB2  . PHE C 1 290 ? -20.737  30.460  107.269 1.00 54.56  ? 290 PHE C HB2  1 
ATOM 20953 H HB3  . PHE C 1 290 ? -21.334  31.106  108.592 1.00 53.47  ? 290 PHE C HB3  1 
ATOM 20954 H HD1  . PHE C 1 290 ? -18.118  30.595  107.170 1.00 52.88  ? 290 PHE C HD1  1 
ATOM 20955 H HD2  . PHE C 1 290 ? -20.420  33.120  109.226 1.00 50.77  ? 290 PHE C HD2  1 
ATOM 20956 H HE1  . PHE C 1 290 ? -16.414  32.138  107.176 1.00 53.35  ? 290 PHE C HE1  1 
ATOM 20957 H HE2  . PHE C 1 290 ? -18.720  34.668  109.236 1.00 51.33  ? 290 PHE C HE2  1 
ATOM 20958 H HZ   . PHE C 1 290 ? -16.711  34.181  108.210 1.00 53.01  ? 290 PHE C HZ   1 
ATOM 20959 N N    . LEU C 1 291 ? -18.743  29.760  110.851 1.00 57.38  ? 291 LEU C N    1 
ATOM 20960 C CA   . LEU C 1 291 ? -18.382  30.043  112.238 1.00 57.70  ? 291 LEU C CA   1 
ATOM 20961 C C    . LEU C 1 291 ? -18.022  31.517  112.341 1.00 60.05  ? 291 LEU C C    1 
ATOM 20962 O O    . LEU C 1 291 ? -16.953  31.942  111.898 1.00 62.80  ? 291 LEU C O    1 
ATOM 20963 C CB   . LEU C 1 291 ? -17.228  29.157  112.688 1.00 60.19  ? 291 LEU C CB   1 
ATOM 20964 C CG   . LEU C 1 291 ? -17.335  27.688  112.292 1.00 64.86  ? 291 LEU C CG   1 
ATOM 20965 C CD1  . LEU C 1 291 ? -16.280  26.866  113.010 1.00 66.63  ? 291 LEU C CD1  1 
ATOM 20966 C CD2  . LEU C 1 291 ? -18.725  27.161  112.584 1.00 60.36  ? 291 LEU C CD2  1 
ATOM 20967 H H    . LEU C 1 291 ? -18.066  29.615  110.341 1.00 57.29  ? 291 LEU C H    1 
ATOM 20968 H HA   . LEU C 1 291 ? -19.143  29.873  112.813 1.00 57.70  ? 291 LEU C HA   1 
ATOM 20969 H HB2  . LEU C 1 291 ? -16.406  29.504  112.307 1.00 60.21  ? 291 LEU C HB2  1 
ATOM 20970 H HB3  . LEU C 1 291 ? -17.176  29.193  113.656 1.00 60.06  ? 291 LEU C HB3  1 
ATOM 20971 H HG   . LEU C 1 291 ? -17.179  27.607  111.338 1.00 62.12  ? 291 LEU C HG   1 
ATOM 20972 H HD11 . LEU C 1 291 ? -15.403  27.168  112.727 1.00 63.27  ? 291 LEU C HD11 1 
ATOM 20973 H HD12 . LEU C 1 291 ? -16.380  26.990  113.967 1.00 64.30  ? 291 LEU C HD12 1 
ATOM 20974 H HD13 . LEU C 1 291 ? -16.398  25.931  112.781 1.00 63.21  ? 291 LEU C HD13 1 
ATOM 20975 H HD21 . LEU C 1 291 ? -19.357  27.562  111.970 1.00 59.05  ? 291 LEU C HD21 1 
ATOM 20976 H HD22 . LEU C 1 291 ? -18.727  26.198  112.473 1.00 59.22  ? 291 LEU C HD22 1 
ATOM 20977 H HD23 . LEU C 1 291 ? -18.963  27.393  113.495 1.00 59.82  ? 291 LEU C HD23 1 
ATOM 20978 N N    . ASN C 1 292 ? -18.919  32.303  112.935 1.00 57.98  ? 292 ASN C N    1 
ATOM 20979 C CA   . ASN C 1 292 ? -18.667  33.726  113.105 1.00 57.15  ? 292 ASN C CA   1 
ATOM 20980 C C    . ASN C 1 292 ? -17.604  34.013  114.155 1.00 63.21  ? 292 ASN C C    1 
ATOM 20981 O O    . ASN C 1 292 ? -17.167  35.164  114.265 1.00 70.01  ? 292 ASN C O    1 
ATOM 20982 C CB   . ASN C 1 292 ? -19.966  34.438  113.476 1.00 58.35  ? 292 ASN C CB   1 
ATOM 20983 C CG   . ASN C 1 292 ? -20.909  34.576  112.301 1.00 63.67  ? 292 ASN C CG   1 
ATOM 20984 O OD1  . ASN C 1 292 ? -20.483  34.581  111.147 1.00 66.09  ? 292 ASN C OD1  1 
ATOM 20985 N ND2  . ASN C 1 292 ? -22.199  34.689  112.587 1.00 67.46  ? 292 ASN C ND2  1 
ATOM 20986 H H    . ASN C 1 292 ? -19.675  32.035  113.245 1.00 58.78  ? 292 ASN C H    1 
ATOM 20987 H HA   . ASN C 1 292 ? -18.357  34.091  112.262 1.00 58.53  ? 292 ASN C HA   1 
ATOM 20988 H HB2  . ASN C 1 292 ? -20.419  33.929  114.167 1.00 60.81  ? 292 ASN C HB2  1 
ATOM 20989 H HB3  . ASN C 1 292 ? -19.758  35.327  113.801 1.00 60.12  ? 292 ASN C HB3  1 
ATOM 20990 H HD21 . ASN C 1 292 ? -22.461  34.681  113.406 1.00 66.83  ? 292 ASN C HD21 1 
ATOM 20991 H HD22 . ASN C 1 292 ? -22.774  34.770  111.952 1.00 65.47  ? 292 ASN C HD22 1 
ATOM 20992 N N    . SER C 1 293 ? -17.176  33.012  114.923 1.00 60.08  ? 293 SER C N    1 
ATOM 20993 C CA   . SER C 1 293 ? -16.184  33.208  115.981 1.00 59.76  ? 293 SER C CA   1 
ATOM 20994 C C    . SER C 1 293 ? -15.244  32.007  115.985 1.00 64.09  ? 293 SER C C    1 
ATOM 20995 O O    . SER C 1 293 ? -15.579  30.952  116.528 1.00 67.77  ? 293 SER C O    1 
ATOM 20996 C CB   . SER C 1 293 ? -16.858  33.389  117.335 1.00 66.56  ? 293 SER C CB   1 
ATOM 20997 O OG   . SER C 1 293 ? -15.900  33.628  118.351 1.00 75.64  ? 293 SER C OG   1 
ATOM 20998 H H    . SER C 1 293 ? -17.448  32.199  114.851 1.00 61.60  ? 293 SER C H    1 
ATOM 20999 H HA   . SER C 1 293 ? -15.662  34.003  115.791 1.00 62.16  ? 293 SER C HA   1 
ATOM 21000 H HB2  . SER C 1 293 ? -17.464  34.145  117.287 1.00 66.00  ? 293 SER C HB2  1 
ATOM 21001 H HB3  . SER C 1 293 ? -17.351  32.582  117.550 1.00 65.06  ? 293 SER C HB3  1 
ATOM 21002 H HG   . SER C 1 293 ? -16.285  33.730  119.090 1.00 72.42  ? 293 SER C HG   1 
ATOM 21003 N N    . LEU C 1 294 ? -14.067  32.175  115.379 1.00 64.95  ? 294 LEU C N    1 
ATOM 21004 C CA   . LEU C 1 294 ? -13.074  31.116  115.343 1.00 61.53  ? 294 LEU C CA   1 
ATOM 21005 C C    . LEU C 1 294 ? -12.271  31.092  116.643 1.00 60.60  ? 294 LEU C C    1 
ATOM 21006 O O    . LEU C 1 294 ? -12.189  32.101  117.348 1.00 64.59  ? 294 LEU C O    1 
ATOM 21007 C CB   . LEU C 1 294 ? -12.130  31.314  114.161 1.00 62.76  ? 294 LEU C CB   1 
ATOM 21008 C CG   . LEU C 1 294 ? -12.686  30.943  112.785 1.00 65.84  ? 294 LEU C CG   1 
ATOM 21009 C CD1  . LEU C 1 294 ? -12.023  31.775  111.699 1.00 66.22  ? 294 LEU C CD1  1 
ATOM 21010 C CD2  . LEU C 1 294 ? -12.509  29.466  112.509 1.00 65.42  ? 294 LEU C CD2  1 
ATOM 21011 H H    . LEU C 1 294 ? -13.824  32.898  114.983 1.00 64.49  ? 294 LEU C H    1 
ATOM 21012 H HA   . LEU C 1 294 ? -13.523  30.264  115.237 1.00 63.11  ? 294 LEU C HA   1 
ATOM 21013 H HB2  . LEU C 1 294 ? -11.879  32.250  114.127 1.00 63.67  ? 294 LEU C HB2  1 
ATOM 21014 H HB3  . LEU C 1 294 ? -11.338  30.774  114.308 1.00 64.12  ? 294 LEU C HB3  1 
ATOM 21015 H HG   . LEU C 1 294 ? -13.637  31.136  112.768 1.00 63.79  ? 294 LEU C HG   1 
ATOM 21016 H HD11 . LEU C 1 294 ? -12.368  31.500  110.836 1.00 66.80  ? 294 LEU C HD11 1 
ATOM 21017 H HD12 . LEU C 1 294 ? -12.225  32.711  111.853 1.00 66.64  ? 294 LEU C HD12 1 
ATOM 21018 H HD13 . LEU C 1 294 ? -11.064  31.633  111.733 1.00 66.72  ? 294 LEU C HD13 1 
ATOM 21019 H HD21 . LEU C 1 294 ? -12.798  29.277  111.602 1.00 63.58  ? 294 LEU C HD21 1 
ATOM 21020 H HD22 . LEU C 1 294 ? -11.574  29.233  112.615 1.00 63.72  ? 294 LEU C HD22 1 
ATOM 21021 H HD23 . LEU C 1 294 ? -13.048  28.962  113.139 1.00 63.99  ? 294 LEU C HD23 1 
ATOM 21022 N N    . PRO C 1 295 ? -11.672  29.954  116.982 1.00 59.80  ? 295 PRO C N    1 
ATOM 21023 C CA   . PRO C 1 295 ? -10.863  29.887  118.202 1.00 59.31  ? 295 PRO C CA   1 
ATOM 21024 C C    . PRO C 1 295 ? -9.594   30.714  118.079 1.00 65.54  ? 295 PRO C C    1 
ATOM 21025 O O    . PRO C 1 295 ? -9.123   31.017  116.980 1.00 69.45  ? 295 PRO C O    1 
ATOM 21026 C CB   . PRO C 1 295 ? -10.548  28.394  118.335 1.00 63.90  ? 295 PRO C CB   1 
ATOM 21027 C CG   . PRO C 1 295 ? -10.640  27.868  116.954 1.00 67.69  ? 295 PRO C CG   1 
ATOM 21028 C CD   . PRO C 1 295 ? -11.717  28.661  116.282 1.00 66.66  ? 295 PRO C CD   1 
ATOM 21029 H HA   . PRO C 1 295 ? -11.375  30.180  118.971 1.00 60.52  ? 295 PRO C HA   1 
ATOM 21030 H HB2  . PRO C 1 295 ? -9.653   28.275  118.690 1.00 62.25  ? 295 PRO C HB2  1 
ATOM 21031 H HB3  . PRO C 1 295 ? -11.206  27.970  118.909 1.00 64.35  ? 295 PRO C HB3  1 
ATOM 21032 H HG2  . PRO C 1 295 ? -9.792   27.993  116.501 1.00 66.12  ? 295 PRO C HG2  1 
ATOM 21033 H HG3  . PRO C 1 295 ? -10.880  26.928  116.981 1.00 66.14  ? 295 PRO C HG3  1 
ATOM 21034 H HD2  . PRO C 1 295 ? -11.515  28.776  115.340 1.00 65.04  ? 295 PRO C HD2  1 
ATOM 21035 H HD3  . PRO C 1 295 ? -12.581  28.238  116.409 1.00 64.98  ? 295 PRO C HD3  1 
ATOM 21036 N N    . GLN C 1 296 ? -9.040   31.082  119.234 1.00 66.43  ? 296 GLN C N    1 
ATOM 21037 C CA   . GLN C 1 296 ? -7.894   31.978  119.292 1.00 66.64  ? 296 GLN C CA   1 
ATOM 21038 C C    . GLN C 1 296 ? -6.644   31.347  119.888 1.00 67.67  ? 296 GLN C C    1 
ATOM 21039 O O    . GLN C 1 296 ? -5.589   31.989  119.879 1.00 70.75  ? 296 GLN C O    1 
ATOM 21040 C CB   . GLN C 1 296 ? -8.255   33.232  120.104 1.00 68.42  ? 296 GLN C CB   1 
ATOM 21041 C CG   . GLN C 1 296 ? -9.142   34.246  119.378 1.00 71.93  ? 296 GLN C CG   1 
ATOM 21042 C CD   . GLN C 1 296 ? -8.736   34.479  117.934 1.00 75.35  ? 296 GLN C CD   1 
ATOM 21043 O OE1  . GLN C 1 296 ? -7.550   34.570  117.619 1.00 76.57  ? 296 GLN C OE1  1 
ATOM 21044 N NE2  . GLN C 1 296 ? -9.721   34.574  117.047 1.00 73.01  ? 296 GLN C NE2  1 
ATOM 21045 H H    . GLN C 1 296 ? -9.315   30.820  120.006 1.00 66.28  ? 296 GLN C H    1 
ATOM 21046 H HA   . GLN C 1 296 ? -7.663   32.244  118.392 1.00 67.76  ? 296 GLN C HA   1 
ATOM 21047 H HB2  . GLN C 1 296 ? -8.725   32.954  120.906 1.00 69.28  ? 296 GLN C HB2  1 
ATOM 21048 H HB3  . GLN C 1 296 ? -7.433   33.685  120.350 1.00 69.26  ? 296 GLN C HB3  1 
ATOM 21049 H HG2  . GLN C 1 296 ? -10.056  33.922  119.378 1.00 70.20  ? 296 GLN C HG2  1 
ATOM 21050 H HG3  . GLN C 1 296 ? -9.094   35.097  119.843 1.00 71.75  ? 296 GLN C HG3  1 
ATOM 21051 H HE21 . GLN C 1 296 ? -10.539  34.505  117.303 1.00 70.45  ? 296 GLN C HE21 1 
ATOM 21052 H HE22 . GLN C 1 296 ? -9.540   34.706  116.217 1.00 71.59  ? 296 GLN C HE22 1 
ATOM 21053 N N    . SER C 1 297 ? -6.720   30.119  120.396 1.00 66.54  ? 297 SER C N    1 
ATOM 21054 C CA   . SER C 1 297 ? -5.543   29.454  120.930 1.00 66.83  ? 297 SER C CA   1 
ATOM 21055 C C    . SER C 1 297 ? -5.711   27.950  120.784 1.00 70.84  ? 297 SER C C    1 
ATOM 21056 O O    . SER C 1 297 ? -6.821   27.443  120.605 1.00 76.68  ? 297 SER C O    1 
ATOM 21057 C CB   . SER C 1 297 ? -5.296   29.828  122.396 1.00 75.48  ? 297 SER C CB   1 
ATOM 21058 O OG   . SER C 1 297 ? -5.761   28.819  123.271 1.00 82.04  ? 297 SER C OG   1 
ATOM 21059 H H    . SER C 1 297 ? -7.441   29.653  120.444 1.00 68.13  ? 297 SER C H    1 
ATOM 21060 H HA   . SER C 1 297 ? -4.765   29.722  120.417 1.00 67.84  ? 297 SER C HA   1 
ATOM 21061 H HB2  . SER C 1 297 ? -4.343   29.940  122.533 1.00 74.08  ? 297 SER C HB2  1 
ATOM 21062 H HB3  . SER C 1 297 ? -5.759   30.657  122.595 1.00 74.22  ? 297 SER C HB3  1 
ATOM 21063 H HG   . SER C 1 297 ? -5.458   28.956  124.043 1.00 78.86  ? 297 SER C HG   1 
ATOM 21064 N N    . GLU C 1 298 ? -4.588   27.243  120.859 1.00 71.97  ? 298 GLU C N    1 
ATOM 21065 C CA   . GLU C 1 298 ? -4.592   25.799  120.701 1.00 72.81  ? 298 GLU C CA   1 
ATOM 21066 C C    . GLU C 1 298 ? -5.166   25.121  121.938 1.00 78.62  ? 298 GLU C C    1 
ATOM 21067 O O    . GLU C 1 298 ? -5.319   25.726  123.002 1.00 83.75  ? 298 GLU C O    1 
ATOM 21068 C CB   . GLU C 1 298 ? -3.181   25.272  120.454 1.00 75.13  ? 298 GLU C CB   1 
ATOM 21069 C CG   . GLU C 1 298 ? -2.641   25.546  119.066 1.00 78.39  ? 298 GLU C CG   1 
ATOM 21070 C CD   . GLU C 1 298 ? -1.511   24.611  118.684 1.00 81.75  ? 298 GLU C CD   1 
ATOM 21071 O OE1  . GLU C 1 298 ? -1.080   23.814  119.544 1.00 82.82  ? 298 GLU C OE1  1 
ATOM 21072 O OE2  . GLU C 1 298 ? -1.056   24.670  117.523 1.00 77.49  ? 298 GLU C OE2  1 
ATOM 21073 H H    . GLU C 1 298 ? -3.810   27.579  120.998 1.00 73.61  ? 298 GLU C H    1 
ATOM 21074 H HA   . GLU C 1 298 ? -5.145   25.561  119.940 1.00 73.92  ? 298 GLU C HA   1 
ATOM 21075 H HB2  . GLU C 1 298 ? -2.581   25.689  121.092 1.00 76.41  ? 298 GLU C HB2  1 
ATOM 21076 H HB3  . GLU C 1 298 ? -3.185   24.311  120.588 1.00 76.38  ? 298 GLU C HB3  1 
ATOM 21077 H HG2  . GLU C 1 298 ? -3.354   25.447  118.416 1.00 78.30  ? 298 GLU C HG2  1 
ATOM 21078 H HG3  . GLU C 1 298 ? -2.291   26.448  119.048 1.00 79.12  ? 298 GLU C HG3  1 
ATOM 21079 N N    . GLY C 1 299 ? -5.483   23.841  121.781 1.00 81.61  ? 299 GLY C N    1 
ATOM 21080 C CA   . GLY C 1 299 ? -6.017   23.052  122.869 1.00 84.53  ? 299 GLY C CA   1 
ATOM 21081 C C    . GLY C 1 299 ? -7.469   22.708  122.638 1.00 85.21  ? 299 GLY C C    1 
ATOM 21082 O O    . GLY C 1 299 ? -8.162   23.387  121.874 1.00 86.67  ? 299 GLY C O    1 
ATOM 21083 H H    . GLY C 1 299 ? -5.394   23.406  121.044 1.00 80.49  ? 299 GLY C H    1 
ATOM 21084 H HA2  . GLY C 1 299 ? -5.514   22.226  122.951 1.00 83.14  ? 299 GLY C HA2  1 
ATOM 21085 H HA3  . GLY C 1 299 ? -5.943   23.540  123.702 1.00 82.78  ? 299 GLY C HA3  1 
ATOM 21086 N N    . GLY C 1 300 ? -7.946   21.657  123.301 1.00 89.11  ? 300 GLY C N    1 
ATOM 21087 C CA   . GLY C 1 300 ? -9.308   21.218  123.077 1.00 97.64  ? 300 GLY C CA   1 
ATOM 21088 C C    . GLY C 1 300 ? -10.340  22.226  123.539 1.00 99.23  ? 300 GLY C C    1 
ATOM 21089 O O    . GLY C 1 300 ? -11.302  22.506  122.822 1.00 98.95  ? 300 GLY C O    1 
ATOM 21090 H H    . GLY C 1 300 ? -7.508   21.196  123.880 1.00 88.60  ? 300 GLY C H    1 
ATOM 21091 H HA2  . GLY C 1 300 ? -9.441   21.059  122.131 1.00 95.04  ? 300 GLY C HA2  1 
ATOM 21092 H HA3  . GLY C 1 300 ? -9.458   20.388  123.552 1.00 95.90  ? 300 GLY C HA3  1 
ATOM 21093 N N    . THR C 1 301 ? -10.144  22.808  124.724 1.00 98.73  ? 301 THR C N    1 
ATOM 21094 C CA   . THR C 1 301 ? -11.154  23.687  125.300 1.00 99.19  ? 301 THR C CA   1 
ATOM 21095 C C    . THR C 1 301 ? -11.401  24.922  124.446 1.00 92.49  ? 301 THR C C    1 
ATOM 21096 O O    . THR C 1 301 ? -12.312  25.698  124.755 1.00 89.19  ? 301 THR C O    1 
ATOM 21097 C CB   . THR C 1 301 ? -10.737  24.122  126.707 1.00 105.67 ? 301 THR C CB   1 
ATOM 21098 O OG1  . THR C 1 301 ? -9.376   24.567  126.688 1.00 105.13 ? 301 THR C OG1  1 
ATOM 21099 C CG2  . THR C 1 301 ? -10.849  22.957  127.682 1.00 102.78 ? 301 THR C CG2  1 
ATOM 21100 H H    . THR C 1 301 ? -9.437   22.715  125.205 1.00 97.45  ? 301 THR C H    1 
ATOM 21101 H HA   . THR C 1 301 ? -11.992  23.203  125.373 1.00 98.92  ? 301 THR C HA   1 
ATOM 21102 H HB   . THR C 1 301 ? -11.315  24.838  127.013 1.00 103.23 ? 301 THR C HB   1 
ATOM 21103 H HG1  . THR C 1 301 ? -9.128   24.752  127.469 1.00 103.63 ? 301 THR C HG1  1 
ATOM 21104 H HG21 . THR C 1 301 ? -10.620  23.252  128.578 1.00 101.71 ? 301 THR C HG21 1 
ATOM 21105 H HG22 . THR C 1 301 ? -10.233  22.255  127.419 1.00 100.81 ? 301 THR C HG22 1 
ATOM 21106 H HG23 . THR C 1 301 ? -11.751  22.602  127.685 1.00 101.18 ? 301 THR C HG23 1 
ATOM 21107 N N    . ASN C 1 302 ? -10.611  25.130  123.390 1.00 85.52  ? 302 ASN C N    1 
ATOM 21108 C CA   . ASN C 1 302 ? -10.770  26.296  122.522 1.00 75.51  ? 302 ASN C CA   1 
ATOM 21109 C C    . ASN C 1 302 ? -11.565  25.883  121.286 1.00 77.86  ? 302 ASN C C    1 
ATOM 21110 O O    . ASN C 1 302 ? -11.021  25.493  120.249 1.00 76.01  ? 302 ASN C O    1 
ATOM 21111 C CB   . ASN C 1 302 ? -9.417   26.876  122.135 1.00 74.82  ? 302 ASN C CB   1 
ATOM 21112 C CG   . ASN C 1 302 ? -8.434   26.896  123.282 1.00 82.44  ? 302 ASN C CG   1 
ATOM 21113 O OD1  . ASN C 1 302 ? -8.266   25.908  123.996 1.00 85.11  ? 302 ASN C OD1  1 
ATOM 21114 N ND2  . ASN C 1 302 ? -7.774   28.032  123.466 1.00 85.22  ? 302 ASN C ND2  1 
ATOM 21115 H H    . ASN C 1 302 ? -9.969   24.609  123.154 1.00 87.83  ? 302 ASN C H    1 
ATOM 21116 H HA   . ASN C 1 302 ? -11.276  26.973  122.996 1.00 81.00  ? 302 ASN C HA   1 
ATOM 21117 H HB2  . ASN C 1 302 ? -9.036   26.338  121.422 1.00 78.61  ? 302 ASN C HB2  1 
ATOM 21118 H HB3  . ASN C 1 302 ? -9.540   27.790  121.835 1.00 75.61  ? 302 ASN C HB3  1 
ATOM 21119 H HD21 . ASN C 1 302 ? -7.922   28.701  122.946 1.00 80.00  ? 302 ASN C HD21 1 
ATOM 21120 H HD22 . ASN C 1 302 ? -7.202   28.099  124.103 1.00 82.37  ? 302 ASN C HD22 1 
ATOM 21121 N N    . PHE C 1 303 ? -12.884  25.995  121.403 1.00 77.54  ? 303 PHE C N    1 
ATOM 21122 C CA   . PHE C 1 303 ? -13.798  25.666  120.323 1.00 70.76  ? 303 PHE C CA   1 
ATOM 21123 C C    . PHE C 1 303 ? -14.075  26.884  119.450 1.00 65.86  ? 303 PHE C C    1 
ATOM 21124 O O    . PHE C 1 303 ? -13.693  28.015  119.764 1.00 67.17  ? 303 PHE C O    1 
ATOM 21125 C CB   . PHE C 1 303 ? -15.123  25.159  120.884 1.00 72.74  ? 303 PHE C CB   1 
ATOM 21126 C CG   . PHE C 1 303 ? -14.985  24.015  121.832 1.00 72.62  ? 303 PHE C CG   1 
ATOM 21127 C CD1  . PHE C 1 303 ? -14.074  23.009  121.596 1.00 72.56  ? 303 PHE C CD1  1 
ATOM 21128 C CD2  . PHE C 1 303 ? -15.750  23.962  122.980 1.00 79.71  ? 303 PHE C CD2  1 
ATOM 21129 C CE1  . PHE C 1 303 ? -13.952  21.957  122.467 1.00 79.80  ? 303 PHE C CE1  1 
ATOM 21130 C CE2  . PHE C 1 303 ? -15.623  22.917  123.862 1.00 86.01  ? 303 PHE C CE2  1 
ATOM 21131 C CZ   . PHE C 1 303 ? -14.721  21.912  123.606 1.00 84.61  ? 303 PHE C CZ   1 
ATOM 21132 H H    . PHE C 1 303 ? -13.279  26.270  122.115 1.00 77.81  ? 303 PHE C H    1 
ATOM 21133 H HA   . PHE C 1 303 ? -13.413  24.973  119.763 1.00 70.96  ? 303 PHE C HA   1 
ATOM 21134 H HB2  . PHE C 1 303 ? -15.559  25.885  121.355 1.00 73.85  ? 303 PHE C HB2  1 
ATOM 21135 H HB3  . PHE C 1 303 ? -15.680  24.863  120.147 1.00 71.95  ? 303 PHE C HB3  1 
ATOM 21136 H HD1  . PHE C 1 303 ? -13.553  23.032  120.826 1.00 74.52  ? 303 PHE C HD1  1 
ATOM 21137 H HD2  . PHE C 1 303 ? -16.363  24.639  123.154 1.00 78.61  ? 303 PHE C HD2  1 
ATOM 21138 H HE1  . PHE C 1 303 ? -13.336  21.284  122.293 1.00 81.70  ? 303 PHE C HE1  1 
ATOM 21139 H HE2  . PHE C 1 303 ? -16.148  22.888  124.628 1.00 83.19  ? 303 PHE C HE2  1 
ATOM 21140 H HZ   . PHE C 1 303 ? -14.633  21.203  124.200 1.00 84.48  ? 303 PHE C HZ   1 
ATOM 21141 N N    . GLY C 1 304 ? -14.760  26.632  118.341 1.00 62.49  ? 304 GLY C N    1 
ATOM 21142 C CA   . GLY C 1 304 ? -15.353  27.695  117.564 1.00 66.51  ? 304 GLY C CA   1 
ATOM 21143 C C    . GLY C 1 304 ? -16.838  27.818  117.843 1.00 74.70  ? 304 GLY C C    1 
ATOM 21144 O O    . GLY C 1 304 ? -17.433  26.968  118.502 1.00 80.55  ? 304 GLY C O    1 
ATOM 21145 H H    . GLY C 1 304 ? -14.892  25.846  118.022 1.00 65.91  ? 304 GLY C H    1 
ATOM 21146 H HA2  . GLY C 1 304 ? -14.920  28.541  117.757 1.00 66.69  ? 304 GLY C HA2  1 
ATOM 21147 H HA3  . GLY C 1 304 ? -15.238  27.494  116.622 1.00 65.86  ? 304 GLY C HA3  1 
ATOM 21148 N N    . TYR C 1 305 ? -17.446  28.884  117.328 1.00 71.04  ? 305 TYR C N    1 
ATOM 21149 C CA   . TYR C 1 305 ? -18.851  29.149  117.596 1.00 66.10  ? 305 TYR C CA   1 
ATOM 21150 C C    . TYR C 1 305 ? -19.512  29.723  116.355 1.00 65.08  ? 305 TYR C C    1 
ATOM 21151 O O    . TYR C 1 305 ? -18.898  30.493  115.611 1.00 75.07  ? 305 TYR C O    1 
ATOM 21152 C CB   . TYR C 1 305 ? -19.031  30.116  118.769 1.00 63.87  ? 305 TYR C CB   1 
ATOM 21153 C CG   . TYR C 1 305 ? -18.362  29.648  120.037 1.00 68.61  ? 305 TYR C CG   1 
ATOM 21154 C CD1  . TYR C 1 305 ? -19.088  29.026  121.038 1.00 73.74  ? 305 TYR C CD1  1 
ATOM 21155 C CD2  . TYR C 1 305 ? -17.008  29.855  120.245 1.00 75.23  ? 305 TYR C CD2  1 
ATOM 21156 C CE1  . TYR C 1 305 ? -18.481  28.602  122.200 1.00 79.36  ? 305 TYR C CE1  1 
ATOM 21157 C CE2  . TYR C 1 305 ? -16.393  29.436  121.403 1.00 81.22  ? 305 TYR C CE2  1 
ATOM 21158 C CZ   . TYR C 1 305 ? -17.134  28.811  122.379 1.00 85.23  ? 305 TYR C CZ   1 
ATOM 21159 O OH   . TYR C 1 305 ? -16.522  28.393  123.539 1.00 87.66  ? 305 TYR C OH   1 
ATOM 21160 H H    . TYR C 1 305 ? -17.064  29.466  116.823 1.00 69.30  ? 305 TYR C H    1 
ATOM 21161 H HA   . TYR C 1 305 ? -19.299  28.320  117.818 1.00 68.97  ? 305 TYR C HA   1 
ATOM 21162 H HB2  . TYR C 1 305 ? -18.655  30.979  118.529 1.00 66.59  ? 305 TYR C HB2  1 
ATOM 21163 H HB3  . TYR C 1 305 ? -19.978  30.211  118.950 1.00 67.98  ? 305 TYR C HB3  1 
ATOM 21164 H HD1  . TYR C 1 305 ? -19.998  28.880  120.918 1.00 73.61  ? 305 TYR C HD1  1 
ATOM 21165 H HD2  . TYR C 1 305 ? -16.504  30.276  119.587 1.00 72.65  ? 305 TYR C HD2  1 
ATOM 21166 H HE1  . TYR C 1 305 ? -18.980  28.180  122.861 1.00 78.61  ? 305 TYR C HE1  1 
ATOM 21167 H HE2  . TYR C 1 305 ? -15.482  29.577  121.527 1.00 77.56  ? 305 TYR C HE2  1 
ATOM 21168 H HH   . TYR C 1 305 ? -15.701  28.570  123.510 1.00 82.61  ? 305 TYR C HH   1 
ATOM 21169 N N    . ILE C 1 306 ? -20.773  29.343  116.144 1.00 54.41  ? 306 ILE C N    1 
ATOM 21170 C CA   . ILE C 1 306 ? -21.489  29.767  114.951 1.00 55.65  ? 306 ILE C CA   1 
ATOM 21171 C C    . ILE C 1 306 ? -21.978  31.202  115.074 1.00 57.00  ? 306 ILE C C    1 
ATOM 21172 O O    . ILE C 1 306 ? -22.228  31.856  114.055 1.00 65.14  ? 306 ILE C O    1 
ATOM 21173 C CB   . ILE C 1 306 ? -22.652  28.799  114.674 1.00 62.31  ? 306 ILE C CB   1 
ATOM 21174 C CG1  . ILE C 1 306 ? -22.101  27.438  114.241 1.00 61.74  ? 306 ILE C CG1  1 
ATOM 21175 C CG2  . ILE C 1 306 ? -23.575  29.364  113.606 1.00 62.67  ? 306 ILE C CG2  1 
ATOM 21176 C CD1  . ILE C 1 306 ? -23.121  26.328  114.263 1.00 62.24  ? 306 ILE C CD1  1 
ATOM 21177 H H    . ILE C 1 306 ? -21.229  28.843  116.674 1.00 59.68  ? 306 ILE C H    1 
ATOM 21178 H HA   . ILE C 1 306 ? -20.886  29.726  114.193 1.00 59.65  ? 306 ILE C HA   1 
ATOM 21179 H HB   . ILE C 1 306 ? -23.160  28.680  115.491 1.00 61.72  ? 306 ILE C HB   1 
ATOM 21180 H HG12 . ILE C 1 306 ? -21.760  27.511  113.336 1.00 59.89  ? 306 ILE C HG12 1 
ATOM 21181 H HG13 . ILE C 1 306 ? -21.383  27.187  114.843 1.00 60.96  ? 306 ILE C HG13 1 
ATOM 21182 H HG21 . ILE C 1 306 ? -24.128  28.651  113.250 1.00 60.79  ? 306 ILE C HG21 1 
ATOM 21183 H HG22 . ILE C 1 306 ? -23.035  29.747  112.897 1.00 60.34  ? 306 ILE C HG22 1 
ATOM 21184 H HG23 . ILE C 1 306 ? -24.136  30.049  114.001 1.00 62.28  ? 306 ILE C HG23 1 
ATOM 21185 H HD11 . ILE C 1 306 ? -22.666  25.482  114.126 1.00 60.95  ? 306 ILE C HD11 1 
ATOM 21186 H HD12 . ILE C 1 306 ? -23.767  26.475  113.555 1.00 61.92  ? 306 ILE C HD12 1 
ATOM 21187 H HD13 . ILE C 1 306 ? -23.565  26.328  115.125 1.00 62.94  ? 306 ILE C HD13 1 
ATOM 21188 N N    . GLY C 1 307 ? -22.116  31.713  116.287 1.00 54.44  ? 307 GLY C N    1 
ATOM 21189 C CA   . GLY C 1 307 ? -22.461  33.120  116.475 1.00 60.48  ? 307 GLY C CA   1 
ATOM 21190 C C    . GLY C 1 307 ? -23.930  33.454  116.413 1.00 59.56  ? 307 GLY C C    1 
ATOM 21191 O O    . GLY C 1 307 ? -24.490  33.967  117.387 1.00 66.32  ? 307 GLY C O    1 
ATOM 21192 H H    . GLY C 1 307 ? -22.021  31.271  117.019 1.00 57.36  ? 307 GLY C H    1 
ATOM 21193 H HA2  . GLY C 1 307 ? -22.126  33.414  117.336 1.00 60.86  ? 307 GLY C HA2  1 
ATOM 21194 H HA3  . GLY C 1 307 ? -22.014  33.642  115.790 1.00 60.39  ? 307 GLY C HA3  1 
ATOM 21195 N N    . VAL C 1 308 ? -24.581  33.171  115.286 1.00 56.39  ? 308 VAL C N    1 
ATOM 21196 C CA   . VAL C 1 308 ? -25.985  33.522  115.127 1.00 59.06  ? 308 VAL C CA   1 
ATOM 21197 C C    . VAL C 1 308 ? -26.831  32.653  116.045 1.00 59.22  ? 308 VAL C C    1 
ATOM 21198 O O    . VAL C 1 308 ? -26.689  31.425  116.074 1.00 60.89  ? 308 VAL C O    1 
ATOM 21199 C CB   . VAL C 1 308 ? -26.419  33.369  113.662 1.00 64.17  ? 308 VAL C CB   1 
ATOM 21200 C CG1  . VAL C 1 308 ? -27.894  33.717  113.503 1.00 66.47  ? 308 VAL C CG1  1 
ATOM 21201 C CG2  . VAL C 1 308 ? -25.568  34.246  112.756 1.00 62.40  ? 308 VAL C CG2  1 
ATOM 21202 H H    . VAL C 1 308 ? -24.232  32.779  114.605 1.00 59.21  ? 308 VAL C H    1 
ATOM 21203 H HA   . VAL C 1 308 ? -26.113  34.448  115.385 1.00 60.33  ? 308 VAL C HA   1 
ATOM 21204 H HB   . VAL C 1 308 ? -26.296  32.446  113.390 1.00 63.09  ? 308 VAL C HB   1 
ATOM 21205 H HG11 . VAL C 1 308 ? -28.430  33.044  113.950 1.00 65.07  ? 308 VAL C HG11 1 
ATOM 21206 H HG12 . VAL C 1 308 ? -28.059  34.588  113.897 1.00 64.99  ? 308 VAL C HG12 1 
ATOM 21207 H HG13 . VAL C 1 308 ? -28.113  33.733  112.558 1.00 65.94  ? 308 VAL C HG13 1 
ATOM 21208 H HG21 . VAL C 1 308 ? -24.642  34.198  113.036 1.00 61.80  ? 308 VAL C HG21 1 
ATOM 21209 H HG22 . VAL C 1 308 ? -25.653  33.927  111.844 1.00 62.62  ? 308 VAL C HG22 1 
ATOM 21210 H HG23 . VAL C 1 308 ? -25.887  35.161  112.814 1.00 62.12  ? 308 VAL C HG23 1 
ATOM 21211 N N    . GLN C 1 309 ? -27.717  33.292  116.802 1.00 57.53  ? 309 GLN C N    1 
ATOM 21212 C CA   . GLN C 1 309 ? -28.630  32.557  117.663 1.00 57.72  ? 309 GLN C CA   1 
ATOM 21213 C C    . GLN C 1 309 ? -29.474  31.605  116.825 1.00 62.35  ? 309 GLN C C    1 
ATOM 21214 O O    . GLN C 1 309 ? -29.853  31.916  115.693 1.00 68.45  ? 309 GLN C O    1 
ATOM 21215 C CB   . GLN C 1 309 ? -29.508  33.537  118.440 1.00 59.77  ? 309 GLN C CB   1 
ATOM 21216 C CG   . GLN C 1 309 ? -30.791  32.948  118.971 1.00 67.84  ? 309 GLN C CG   1 
ATOM 21217 C CD   . GLN C 1 309 ? -31.455  33.838  120.001 1.00 74.73  ? 309 GLN C CD   1 
ATOM 21218 O OE1  . GLN C 1 309 ? -31.586  33.467  121.167 1.00 79.59  ? 309 GLN C OE1  1 
ATOM 21219 N NE2  . GLN C 1 309 ? -31.874  35.024  119.576 1.00 75.04  ? 309 GLN C NE2  1 
ATOM 21220 H H    . GLN C 1 309 ? -27.809  34.147  116.833 1.00 59.90  ? 309 GLN C H    1 
ATOM 21221 H HA   . GLN C 1 309 ? -28.119  32.033  118.300 1.00 59.39  ? 309 GLN C HA   1 
ATOM 21222 H HB2  . GLN C 1 309 ? -29.003  33.871  119.198 1.00 62.56  ? 309 GLN C HB2  1 
ATOM 21223 H HB3  . GLN C 1 309 ? -29.744  34.274  117.855 1.00 61.38  ? 309 GLN C HB3  1 
ATOM 21224 H HG2  . GLN C 1 309 ? -31.406  32.843  118.230 1.00 68.06  ? 309 GLN C HG2  1 
ATOM 21225 H HG3  . GLN C 1 309 ? -30.606  32.088  119.382 1.00 68.21  ? 309 GLN C HG3  1 
ATOM 21226 H HE21 . GLN C 1 309 ? -31.764  35.250  118.753 1.00 71.84  ? 309 GLN C HE21 1 
ATOM 21227 H HE22 . GLN C 1 309 ? -32.257  35.566  120.123 1.00 75.59  ? 309 GLN C HE22 1 
ATOM 21228 N N    . GLN C 1 310 ? -29.769  30.434  117.391 1.00 61.64  ? 310 GLN C N    1 
ATOM 21229 C CA   . GLN C 1 310 ? -30.277  29.324  116.591 1.00 63.00  ? 310 GLN C CA   1 
ATOM 21230 C C    . GLN C 1 310 ? -31.589  29.642  115.888 1.00 62.64  ? 310 GLN C C    1 
ATOM 21231 O O    . GLN C 1 310 ? -31.761  29.252  114.728 1.00 65.47  ? 310 GLN C O    1 
ATOM 21232 C CB   . GLN C 1 310 ? -30.452  28.087  117.468 1.00 67.11  ? 310 GLN C CB   1 
ATOM 21233 C CG   . GLN C 1 310 ? -29.160  27.334  117.717 1.00 69.24  ? 310 GLN C CG   1 
ATOM 21234 C CD   . GLN C 1 310 ? -29.362  26.084  118.543 1.00 71.84  ? 310 GLN C CD   1 
ATOM 21235 O OE1  . GLN C 1 310 ? -30.110  26.084  119.519 1.00 75.23  ? 310 GLN C OE1  1 
ATOM 21236 N NE2  . GLN C 1 310 ? -28.695  25.007  118.152 1.00 71.97  ? 310 GLN C NE2  1 
ATOM 21237 H H    . GLN C 1 310 ? -29.682  30.259  118.228 1.00 63.22  ? 310 GLN C H    1 
ATOM 21238 H HA   . GLN C 1 310 ? -29.622  29.110  115.908 1.00 64.00  ? 310 GLN C HA   1 
ATOM 21239 H HB2  . GLN C 1 310 ? -30.810  28.360  118.328 1.00 68.04  ? 310 GLN C HB2  1 
ATOM 21240 H HB3  . GLN C 1 310 ? -31.070  27.480  117.032 1.00 67.16  ? 310 GLN C HB3  1 
ATOM 21241 H HG2  . GLN C 1 310 ? -28.778  27.072  116.866 1.00 69.17  ? 310 GLN C HG2  1 
ATOM 21242 H HG3  . GLN C 1 310 ? -28.543  27.912  118.194 1.00 69.68  ? 310 GLN C HG3  1 
ATOM 21243 H HE21 . GLN C 1 310 ? -28.182  25.046  117.464 1.00 72.14  ? 310 GLN C HE21 1 
ATOM 21244 H HE22 . GLN C 1 310 ? -28.776  24.269  118.588 1.00 73.52  ? 310 GLN C HE22 1 
ATOM 21245 N N    . ASP C 1 311 ? -32.517  30.331  116.544 1.00 62.98  ? 311 ASP C N    1 
ATOM 21246 C CA   . ASP C 1 311 ? -33.801  30.618  115.916 1.00 67.40  ? 311 ASP C CA   1 
ATOM 21247 C C    . ASP C 1 311 ? -33.745  31.803  114.960 1.00 63.84  ? 311 ASP C C    1 
ATOM 21248 O O    . ASP C 1 311 ? -34.747  32.088  114.296 1.00 67.39  ? 311 ASP C O    1 
ATOM 21249 C CB   . ASP C 1 311 ? -34.894  30.864  116.970 1.00 76.33  ? 311 ASP C CB   1 
ATOM 21250 C CG   . ASP C 1 311 ? -34.387  31.598  118.193 1.00 81.04  ? 311 ASP C CG   1 
ATOM 21251 O OD1  . ASP C 1 311 ? -33.190  31.466  118.511 1.00 78.90  ? 311 ASP C OD1  1 
ATOM 21252 O OD2  . ASP C 1 311 ? -35.188  32.308  118.837 1.00 83.69  ? 311 ASP C OD2  1 
ATOM 21253 H H    . ASP C 1 311 ? -32.418  30.638  117.339 1.00 67.25  ? 311 ASP C H    1 
ATOM 21254 H HA   . ASP C 1 311 ? -34.067  29.842  115.399 1.00 68.04  ? 311 ASP C HA   1 
ATOM 21255 H HB2  . ASP C 1 311 ? -35.601  31.396  116.573 1.00 74.14  ? 311 ASP C HB2  1 
ATOM 21256 H HB3  . ASP C 1 311 ? -35.247  30.009  117.260 1.00 74.98  ? 311 ASP C HB3  1 
ATOM 21257 N N    . LYS C 1 312 ? -32.611  32.492  114.870 1.00 59.93  ? 312 LYS C N    1 
ATOM 21258 C CA   . LYS C 1 312 ? -32.405  33.539  113.878 1.00 58.27  ? 312 LYS C CA   1 
ATOM 21259 C C    . LYS C 1 312 ? -31.586  33.067  112.684 1.00 59.17  ? 312 LYS C C    1 
ATOM 21260 O O    . LYS C 1 312 ? -31.181  33.898  111.865 1.00 63.58  ? 312 LYS C O    1 
ATOM 21261 C CB   . LYS C 1 312 ? -31.703  34.741  114.514 1.00 62.06  ? 312 LYS C CB   1 
ATOM 21262 C CG   . LYS C 1 312 ? -32.404  35.325  115.725 1.00 69.10  ? 312 LYS C CG   1 
ATOM 21263 C CD   . LYS C 1 312 ? -33.762  35.894  115.367 1.00 72.41  ? 312 LYS C CD   1 
ATOM 21264 C CE   . LYS C 1 312 ? -34.358  36.661  116.535 1.00 77.71  ? 312 LYS C CE   1 
ATOM 21265 N NZ   . LYS C 1 312 ? -35.703  37.215  116.218 1.00 77.49  ? 312 LYS C NZ   1 
ATOM 21266 H H    . LYS C 1 312 ? -31.933  32.370  115.385 1.00 64.04  ? 312 LYS C H    1 
ATOM 21267 H HA   . LYS C 1 312 ? -33.267  33.836  113.548 1.00 61.48  ? 312 LYS C HA   1 
ATOM 21268 H HB2  . LYS C 1 312 ? -30.815  34.467  114.793 1.00 63.12  ? 312 LYS C HB2  1 
ATOM 21269 H HB3  . LYS C 1 312 ? -31.632  35.444  113.849 1.00 63.62  ? 312 LYS C HB3  1 
ATOM 21270 H HG2  . LYS C 1 312 ? -32.530  34.629  116.389 1.00 68.41  ? 312 LYS C HG2  1 
ATOM 21271 H HG3  . LYS C 1 312 ? -31.862  36.042  116.091 1.00 68.92  ? 312 LYS C HG3  1 
ATOM 21272 H HD2  . LYS C 1 312 ? -33.668  36.502  114.618 1.00 68.97  ? 312 LYS C HD2  1 
ATOM 21273 H HD3  . LYS C 1 312 ? -34.365  35.169  115.139 1.00 70.05  ? 312 LYS C HD3  1 
ATOM 21274 H HE2  . LYS C 1 312 ? -34.448  36.066  117.295 1.00 75.30  ? 312 LYS C HE2  1 
ATOM 21275 H HE3  . LYS C 1 312 ? -33.773  37.402  116.760 1.00 75.53  ? 312 LYS C HE3  1 
ATOM 21276 H HZ1  . LYS C 1 312 ? -36.013  37.676  116.913 1.00 76.39  ? 312 LYS C HZ1  1 
ATOM 21277 H HZ2  . LYS C 1 312 ? -36.269  36.553  116.034 1.00 75.73  ? 312 LYS C HZ2  1 
ATOM 21278 H HZ3  . LYS C 1 312 ? -35.650  37.755  115.513 1.00 74.69  ? 312 LYS C HZ3  1 
ATOM 21279 N N    . ARG C 1 313 ? -31.332  31.768  112.564 1.00 58.04  ? 313 ARG C N    1 
ATOM 21280 C CA   . ARG C 1 313 ? -30.406  31.277  111.558 1.00 56.84  ? 313 ARG C CA   1 
ATOM 21281 C C    . ARG C 1 313 ? -31.086  31.149  110.199 1.00 60.51  ? 313 ARG C C    1 
ATOM 21282 O O    . ARG C 1 313 ? -32.293  31.358  110.050 1.00 60.51  ? 313 ARG C O    1 
ATOM 21283 C CB   . ARG C 1 313 ? -29.827  29.931  111.987 1.00 58.63  ? 313 ARG C CB   1 
ATOM 21284 C CG   . ARG C 1 313 ? -28.779  30.057  113.068 1.00 60.58  ? 313 ARG C CG   1 
ATOM 21285 C CD   . ARG C 1 313 ? -28.071  28.749  113.325 1.00 61.44  ? 313 ARG C CD   1 
ATOM 21286 N NE   . ARG C 1 313 ? -27.290  28.799  114.554 1.00 62.52  ? 313 ARG C NE   1 
ATOM 21287 C CZ   . ARG C 1 313 ? -26.754  27.740  115.143 1.00 63.43  ? 313 ARG C CZ   1 
ATOM 21288 N NH1  . ARG C 1 313 ? -26.881  26.528  114.631 1.00 64.96  ? 313 ARG C NH1  1 
ATOM 21289 N NH2  . ARG C 1 313 ? -26.069  27.902  116.271 1.00 60.81  ? 313 ARG C NH2  1 
ATOM 21290 H H    . ARG C 1 313 ? -31.683  31.153  113.053 1.00 60.61  ? 313 ARG C H    1 
ATOM 21291 H HA   . ARG C 1 313 ? -29.672  31.905  111.469 1.00 57.98  ? 313 ARG C HA   1 
ATOM 21292 H HB2  . ARG C 1 313 ? -30.543  29.374  112.329 1.00 60.52  ? 313 ARG C HB2  1 
ATOM 21293 H HB3  . ARG C 1 313 ? -29.413  29.503  111.221 1.00 58.59  ? 313 ARG C HB3  1 
ATOM 21294 H HG2  . ARG C 1 313 ? -28.117  30.712  112.796 1.00 60.80  ? 313 ARG C HG2  1 
ATOM 21295 H HG3  . ARG C 1 313 ? -29.207  30.336  113.893 1.00 62.10  ? 313 ARG C HG3  1 
ATOM 21296 H HD2  . ARG C 1 313 ? -28.728  28.040  113.410 1.00 62.09  ? 313 ARG C HD2  1 
ATOM 21297 H HD3  . ARG C 1 313 ? -27.468  28.561  112.589 1.00 61.15  ? 313 ARG C HD3  1 
ATOM 21298 H HE   . ARG C 1 313 ? -27.132  29.571  114.897 1.00 62.34  ? 313 ARG C HE   1 
ATOM 21299 H HH11 . ARG C 1 313 ? -27.321  26.410  113.902 1.00 65.28  ? 313 ARG C HH11 1 
ATOM 21300 H HH12 . ARG C 1 313 ? -26.523  25.855  115.029 1.00 66.53  ? 313 ARG C HH12 1 
ATOM 21301 H HH21 . ARG C 1 313 ? -25.980  28.687  116.611 1.00 61.59  ? 313 ARG C HH21 1 
ATOM 21302 H HH22 . ARG C 1 313 ? -25.716  27.222  116.660 1.00 63.70  ? 313 ARG C HH22 1 
ATOM 21303 N N    . ARG C 1 314 ? -30.285  30.796  109.198 1.00 59.39  ? 314 ARG C N    1 
ATOM 21304 C CA   . ARG C 1 314 ? -30.730  30.662  107.821 1.00 58.85  ? 314 ARG C CA   1 
ATOM 21305 C C    . ARG C 1 314 ? -30.436  29.257  107.311 1.00 61.22  ? 314 ARG C C    1 
ATOM 21306 O O    . ARG C 1 314 ? -29.453  28.628  107.710 1.00 66.71  ? 314 ARG C O    1 
ATOM 21307 C CB   . ARG C 1 314 ? -30.039  31.689  106.919 1.00 59.64  ? 314 ARG C CB   1 
ATOM 21308 C CG   . ARG C 1 314 ? -29.931  33.078  107.521 1.00 61.29  ? 314 ARG C CG   1 
ATOM 21309 C CD   . ARG C 1 314 ? -29.228  34.039  106.579 1.00 65.43  ? 314 ARG C CD   1 
ATOM 21310 N NE   . ARG C 1 314 ? -28.930  35.312  107.224 1.00 71.67  ? 314 ARG C NE   1 
ATOM 21311 C CZ   . ARG C 1 314 ? -28.632  36.430  106.578 1.00 78.79  ? 314 ARG C CZ   1 
ATOM 21312 N NH1  . ARG C 1 314 ? -28.567  36.471  105.257 1.00 75.43  ? 314 ARG C NH1  1 
ATOM 21313 N NH2  . ARG C 1 314 ? -28.389  37.537  107.275 1.00 83.56  ? 314 ARG C NH2  1 
ATOM 21314 H H    . ARG C 1 314 ? -29.448  30.622  109.300 1.00 59.67  ? 314 ARG C H    1 
ATOM 21315 H HA   . ARG C 1 314 ? -31.687  30.811  107.774 1.00 58.71  ? 314 ARG C HA   1 
ATOM 21316 H HB2  . ARG C 1 314 ? -29.139  31.380  106.730 1.00 60.58  ? 314 ARG C HB2  1 
ATOM 21317 H HB3  . ARG C 1 314 ? -30.540  31.764  106.092 1.00 60.29  ? 314 ARG C HB3  1 
ATOM 21318 H HG2  . ARG C 1 314 ? -30.821  33.421  107.696 1.00 61.09  ? 314 ARG C HG2  1 
ATOM 21319 H HG3  . ARG C 1 314 ? -29.419  33.034  108.343 1.00 62.18  ? 314 ARG C HG3  1 
ATOM 21320 H HD2  . ARG C 1 314 ? -28.391  33.645  106.287 1.00 66.37  ? 314 ARG C HD2  1 
ATOM 21321 H HD3  . ARG C 1 314 ? -29.801  34.213  105.815 1.00 64.53  ? 314 ARG C HD3  1 
ATOM 21322 H HE   . ARG C 1 314 ? -28.920  35.331  108.084 1.00 71.08  ? 314 ARG C HE   1 
ATOM 21323 H HH11 . ARG C 1 314 ? -28.721  35.764  104.794 1.00 70.72  ? 314 ARG C HH11 1 
ATOM 21324 H HH12 . ARG C 1 314 ? -28.371  37.209  104.860 1.00 72.49  ? 314 ARG C HH12 1 
ATOM 21325 H HH21 . ARG C 1 314 ? -28.428  37.521  108.134 1.00 80.92  ? 314 ARG C HH21 1 
ATOM 21326 H HH22 . ARG C 1 314 ? -28.193  38.268  106.867 1.00 80.85  ? 314 ARG C HH22 1 
ATOM 21327 N N    . GLY C 1 315 ? -31.295  28.772  106.426 1.00 58.60  ? 315 GLY C N    1 
ATOM 21328 C CA   . GLY C 1 315 ? -31.134  27.471  105.820 1.00 59.71  ? 315 GLY C CA   1 
ATOM 21329 C C    . GLY C 1 315 ? -32.479  26.856  105.507 1.00 57.96  ? 315 GLY C C    1 
ATOM 21330 O O    . GLY C 1 315 ? -33.524  27.487  105.649 1.00 58.76  ? 315 GLY C O    1 
ATOM 21331 H H    . GLY C 1 315 ? -31.991  29.196  106.151 1.00 58.91  ? 315 GLY C H    1 
ATOM 21332 H HA2  . GLY C 1 315 ? -30.629  27.554  104.996 1.00 60.35  ? 315 GLY C HA2  1 
ATOM 21333 H HA3  . GLY C 1 315 ? -30.654  26.883  106.423 1.00 60.36  ? 315 GLY C HA3  1 
ATOM 21334 N N    . VAL C 1 316 ? -32.443  25.598  105.075 1.00 58.74  ? 316 VAL C N    1 
ATOM 21335 C CA   . VAL C 1 316 ? -33.632  24.856  104.674 1.00 58.31  ? 316 VAL C CA   1 
ATOM 21336 C C    . VAL C 1 316 ? -33.804  23.679  105.620 1.00 58.60  ? 316 VAL C C    1 
ATOM 21337 O O    . VAL C 1 316 ? -32.853  22.930  105.870 1.00 66.44  ? 316 VAL C O    1 
ATOM 21338 C CB   . VAL C 1 316 ? -33.533  24.373  103.217 1.00 63.36  ? 316 VAL C CB   1 
ATOM 21339 C CG1  . VAL C 1 316 ? -34.897  23.927  102.715 1.00 61.93  ? 316 VAL C CG1  1 
ATOM 21340 C CG2  . VAL C 1 316 ? -32.961  25.468  102.329 1.00 64.64  ? 316 VAL C CG2  1 
ATOM 21341 H H    . VAL C 1 316 ? -31.718  25.141  105.005 1.00 60.27  ? 316 VAL C H    1 
ATOM 21342 H HA   . VAL C 1 316 ? -34.412  25.426  104.753 1.00 58.44  ? 316 VAL C HA   1 
ATOM 21343 H HB   . VAL C 1 316 ? -32.936  23.611  103.177 1.00 63.21  ? 316 VAL C HB   1 
ATOM 21344 H HG11 . VAL C 1 316 ? -35.218  23.202  103.274 1.00 59.99  ? 316 VAL C HG11 1 
ATOM 21345 H HG12 . VAL C 1 316 ? -34.811  23.623  101.798 1.00 61.80  ? 316 VAL C HG12 1 
ATOM 21346 H HG13 . VAL C 1 316 ? -35.511  24.676  102.760 1.00 60.21  ? 316 VAL C HG13 1 
ATOM 21347 H HG21 . VAL C 1 316 ? -32.022  25.592  102.542 1.00 63.69  ? 316 VAL C HG21 1 
ATOM 21348 H HG22 . VAL C 1 316 ? -33.056  25.201  101.401 1.00 62.65  ? 316 VAL C HG22 1 
ATOM 21349 H HG23 . VAL C 1 316 ? -33.449  26.290  102.487 1.00 61.24  ? 316 VAL C HG23 1 
ATOM 21350 N N    . THR C 1 317 ? -35.016  23.517  106.142 1.00 56.16  ? 317 THR C N    1 
ATOM 21351 C CA   . THR C 1 317 ? -35.350  22.415  107.028 1.00 58.96  ? 317 THR C CA   1 
ATOM 21352 C C    . THR C 1 317 ? -36.639  21.763  106.555 1.00 65.93  ? 317 THR C C    1 
ATOM 21353 O O    . THR C 1 317 ? -37.523  22.417  105.997 1.00 73.11  ? 317 THR C O    1 
ATOM 21354 C CB   . THR C 1 317 ? -35.517  22.881  108.481 1.00 61.28  ? 317 THR C CB   1 
ATOM 21355 O OG1  . THR C 1 317 ? -36.738  23.619  108.612 1.00 65.48  ? 317 THR C OG1  1 
ATOM 21356 C CG2  . THR C 1 317 ? -34.352  23.760  108.903 1.00 61.21  ? 317 THR C CG2  1 
ATOM 21357 H H    . THR C 1 317 ? -35.676  24.048  105.992 1.00 59.39  ? 317 THR C H    1 
ATOM 21358 H HA   . THR C 1 317 ? -34.644  21.751  107.000 1.00 60.61  ? 317 THR C HA   1 
ATOM 21359 H HB   . THR C 1 317 ? -35.545  22.107  109.066 1.00 61.11  ? 317 THR C HB   1 
ATOM 21360 H HG1  . THR C 1 317 ? -36.723  24.290  108.107 1.00 62.90  ? 317 THR C HG1  1 
ATOM 21361 H HG21 . THR C 1 317 ? -34.415  23.960  109.850 1.00 61.19  ? 317 THR C HG21 1 
ATOM 21362 H HG22 . THR C 1 317 ? -34.365  24.592  108.404 1.00 60.77  ? 317 THR C HG22 1 
ATOM 21363 H HG23 . THR C 1 317 ? -33.514  23.303  108.733 1.00 61.22  ? 317 THR C HG23 1 
ATOM 21364 N N    . GLN C 1 318 ? -36.737  20.453  106.785 1.00 67.24  ? 318 GLN C N    1 
ATOM 21365 C CA   . GLN C 1 318 ? -37.957  19.702  106.519 1.00 67.52  ? 318 GLN C CA   1 
ATOM 21366 C C    . GLN C 1 318 ? -38.948  19.789  107.669 1.00 69.71  ? 318 GLN C C    1 
ATOM 21367 O O    . GLN C 1 318 ? -39.893  18.992  107.734 1.00 75.55  ? 318 GLN C O    1 
ATOM 21368 C CB   . GLN C 1 318 ? -37.621  18.241  106.221 1.00 69.34  ? 318 GLN C CB   1 
ATOM 21369 C CG   . GLN C 1 318 ? -37.263  17.963  104.778 1.00 69.99  ? 318 GLN C CG   1 
ATOM 21370 C CD   . GLN C 1 318 ? -37.676  16.575  104.338 1.00 76.35  ? 318 GLN C CD   1 
ATOM 21371 O OE1  . GLN C 1 318 ? -37.414  15.592  105.028 1.00 82.17  ? 318 GLN C OE1  1 
ATOM 21372 N NE2  . GLN C 1 318 ? -38.325  16.487  103.184 1.00 74.68  ? 318 GLN C NE2  1 
ATOM 21373 H H    . GLN C 1 318 ? -36.098  19.972  107.101 1.00 67.01  ? 318 GLN C H    1 
ATOM 21374 H HA   . GLN C 1 318 ? -38.387  20.076  105.733 1.00 68.11  ? 318 GLN C HA   1 
ATOM 21375 H HB2  . GLN C 1 318 ? -36.865  17.978  106.769 1.00 71.33  ? 318 GLN C HB2  1 
ATOM 21376 H HB3  . GLN C 1 318 ? -38.389  17.691  106.440 1.00 72.74  ? 318 GLN C HB3  1 
ATOM 21377 H HG2  . GLN C 1 318 ? -37.712  18.605  104.206 1.00 70.25  ? 318 GLN C HG2  1 
ATOM 21378 H HG3  . GLN C 1 318 ? -36.302  18.037  104.672 1.00 69.64  ? 318 GLN C HG3  1 
ATOM 21379 H HE21 . GLN C 1 318 ? -38.490  17.197  102.727 1.00 72.46  ? 318 GLN C HE21 1 
ATOM 21380 H HE22 . GLN C 1 318 ? -38.580  15.719  102.892 1.00 73.44  ? 318 GLN C HE22 1 
ATOM 21381 N N    . MET C 1 319 ? -38.756  20.739  108.579 1.00 68.62  ? 319 MET C N    1 
ATOM 21382 C CA   . MET C 1 319 ? -39.612  20.927  109.747 1.00 71.26  ? 319 MET C CA   1 
ATOM 21383 C C    . MET C 1 319 ? -40.360  22.238  109.538 1.00 72.12  ? 319 MET C C    1 
ATOM 21384 O O    . MET C 1 319 ? -39.839  23.323  109.805 1.00 75.90  ? 319 MET C O    1 
ATOM 21385 C CB   . MET C 1 319 ? -38.780  20.923  111.024 1.00 73.83  ? 319 MET C CB   1 
ATOM 21386 C CG   . MET C 1 319 ? -37.705  19.847  111.021 1.00 75.80  ? 319 MET C CG   1 
ATOM 21387 S SD   . MET C 1 319 ? -37.503  18.989  112.591 1.00 89.93  ? 319 MET C SD   1 
ATOM 21388 C CE   . MET C 1 319 ? -37.253  20.360  113.708 1.00 77.27  ? 319 MET C CE   1 
ATOM 21389 H H    . MET C 1 319 ? -38.113  21.308  108.544 1.00 68.47  ? 319 MET C H    1 
ATOM 21390 H HA   . MET C 1 319 ? -40.251  20.200  109.799 1.00 74.62  ? 319 MET C HA   1 
ATOM 21391 H HB2  . MET C 1 319 ? -38.341  21.784  111.117 1.00 73.22  ? 319 MET C HB2  1 
ATOM 21392 H HB3  . MET C 1 319 ? -39.363  20.765  111.782 1.00 74.90  ? 319 MET C HB3  1 
ATOM 21393 H HG2  . MET C 1 319 ? -37.933  19.179  110.356 1.00 74.92  ? 319 MET C HG2  1 
ATOM 21394 H HG3  . MET C 1 319 ? -36.855  20.257  110.795 1.00 73.56  ? 319 MET C HG3  1 
ATOM 21395 H HE1  . MET C 1 319 ? -36.908  21.115  113.207 1.00 78.52  ? 319 MET C HE1  1 
ATOM 21396 H HE2  . MET C 1 319 ? -36.615  20.096  114.388 1.00 76.61  ? 319 MET C HE2  1 
ATOM 21397 H HE3  . MET C 1 319 ? -38.101  20.591  114.117 1.00 78.46  ? 319 MET C HE3  1 
ATOM 21398 N N    . GLY C 1 320 ? -41.595  22.127  109.053 1.00 71.67  ? 320 GLY C N    1 
ATOM 21399 C CA   . GLY C 1 320 ? -42.339  23.283  108.591 1.00 70.24  ? 320 GLY C CA   1 
ATOM 21400 C C    . GLY C 1 320 ? -43.015  24.081  109.683 1.00 68.01  ? 320 GLY C C    1 
ATOM 21401 O O    . GLY C 1 320 ? -43.697  25.064  109.369 1.00 72.44  ? 320 GLY C O    1 
ATOM 21402 H H    . GLY C 1 320 ? -42.025  21.385  108.987 1.00 75.45  ? 320 GLY C H    1 
ATOM 21403 H HA2  . GLY C 1 320 ? -41.735  23.876  108.119 1.00 67.08  ? 320 GLY C HA2  1 
ATOM 21404 H HA3  . GLY C 1 320 ? -43.021  22.990  107.967 1.00 74.41  ? 320 GLY C HA3  1 
ATOM 21405 N N    . ASN C 1 321 ? -42.855  23.692  110.949 1.00 61.51  ? 321 ASN C N    1 
ATOM 21406 C CA   . ASN C 1 321 ? -43.500  24.399  112.048 1.00 64.39  ? 321 ASN C CA   1 
ATOM 21407 C C    . ASN C 1 321 ? -42.509  24.786  113.139 1.00 70.31  ? 321 ASN C C    1 
ATOM 21408 O O    . ASN C 1 321 ? -42.893  24.886  114.309 1.00 77.27  ? 321 ASN C O    1 
ATOM 21409 C CB   . ASN C 1 321 ? -44.635  23.560  112.640 1.00 71.50  ? 321 ASN C CB   1 
ATOM 21410 C CG   . ASN C 1 321 ? -44.131  22.395  113.459 1.00 74.58  ? 321 ASN C CG   1 
ATOM 21411 O OD1  . ASN C 1 321 ? -42.986  21.970  113.317 1.00 77.75  ? 321 ASN C OD1  1 
ATOM 21412 N ND2  . ASN C 1 321 ? -44.988  21.867  114.324 1.00 73.95  ? 321 ASN C ND2  1 
ATOM 21413 H H    . ASN C 1 321 ? -42.375  23.022  111.195 1.00 68.14  ? 321 ASN C H    1 
ATOM 21414 H HA   . ASN C 1 321 ? -43.891  25.219  111.708 1.00 67.86  ? 321 ASN C HA   1 
ATOM 21415 H HB2  . ASN C 1 321 ? -45.175  24.121  113.217 1.00 71.81  ? 321 ASN C HB2  1 
ATOM 21416 H HB3  . ASN C 1 321 ? -45.177  23.207  111.917 1.00 76.27  ? 321 ASN C HB3  1 
ATOM 21417 H HD21 . ASN C 1 321 ? -45.781  22.191  114.395 1.00 73.96  ? 321 ASN C HD21 1 
ATOM 21418 H HD22 . ASN C 1 321 ? -44.749  21.202  114.814 1.00 74.85  ? 321 ASN C HD22 1 
ATOM 21419 N N    . THR C 1 322 ? -41.247  25.004  112.785 1.00 68.84  ? 322 THR C N    1 
ATOM 21420 C CA   . THR C 1 322 ? -40.243  25.471  113.728 1.00 73.00  ? 322 THR C CA   1 
ATOM 21421 C C    . THR C 1 322 ? -39.214  26.317  112.995 1.00 68.64  ? 322 THR C C    1 
ATOM 21422 O O    . THR C 1 322 ? -38.874  26.037  111.842 1.00 70.62  ? 322 THR C O    1 
ATOM 21423 C CB   . THR C 1 322 ? -39.551  24.300  114.437 1.00 76.84  ? 322 THR C CB   1 
ATOM 21424 O OG1  . THR C 1 322 ? -38.919  24.767  115.636 1.00 80.50  ? 322 THR C OG1  1 
ATOM 21425 C CG2  . THR C 1 322 ? -38.512  23.659  113.536 1.00 75.38  ? 322 THR C CG2  1 
ATOM 21426 H H    . THR C 1 322 ? -40.944  24.885  111.989 1.00 69.41  ? 322 THR C H    1 
ATOM 21427 H HA   . THR C 1 322 ? -40.668  26.026  114.401 1.00 73.38  ? 322 THR C HA   1 
ATOM 21428 H HB   . THR C 1 322 ? -40.212  23.627  114.665 1.00 75.38  ? 322 THR C HB   1 
ATOM 21429 H HG1  . THR C 1 322 ? -39.492  25.103  116.150 1.00 78.55  ? 322 THR C HG1  1 
ATOM 21430 H HG21 . THR C 1 322 ? -38.251  22.804  113.905 1.00 75.86  ? 322 THR C HG21 1 
ATOM 21431 H HG22 . THR C 1 322 ? -37.724  24.222  113.473 1.00 74.50  ? 322 THR C HG22 1 
ATOM 21432 H HG23 . THR C 1 322 ? -38.879  23.522  112.649 1.00 74.18  ? 322 THR C HG23 1 
ATOM 21433 N N    . ASN C 1 323 ? -38.725  27.356  113.670 1.00 64.56  ? 323 ASN C N    1 
ATOM 21434 C CA   . ASN C 1 323 ? -37.708  28.227  113.101 1.00 65.89  ? 323 ASN C CA   1 
ATOM 21435 C C    . ASN C 1 323 ? -36.291  27.786  113.438 1.00 70.50  ? 323 ASN C C    1 
ATOM 21436 O O    . ASN C 1 323 ? -35.335  28.376  112.921 1.00 69.25  ? 323 ASN C O    1 
ATOM 21437 C CB   . ASN C 1 323 ? -37.913  29.664  113.587 1.00 64.10  ? 323 ASN C CB   1 
ATOM 21438 C CG   . ASN C 1 323 ? -39.285  30.199  113.250 1.00 68.37  ? 323 ASN C CG   1 
ATOM 21439 O OD1  . ASN C 1 323 ? -39.874  29.833  112.235 1.00 71.57  ? 323 ASN C OD1  1 
ATOM 21440 N ND2  . ASN C 1 323 ? -39.803  31.077  114.101 1.00 67.37  ? 323 ASN C ND2  1 
ATOM 21441 H H    . ASN C 1 323 ? -38.971  27.577  114.464 1.00 67.59  ? 323 ASN C H    1 
ATOM 21442 H HA   . ASN C 1 323 ? -37.797  28.226  112.135 1.00 66.15  ? 323 ASN C HA   1 
ATOM 21443 H HB2  . ASN C 1 323 ? -37.809  29.690  114.551 1.00 65.35  ? 323 ASN C HB2  1 
ATOM 21444 H HB3  . ASN C 1 323 ? -37.255  30.238  113.166 1.00 64.45  ? 323 ASN C HB3  1 
ATOM 21445 H HD21 . ASN C 1 323 ? -39.360  31.310  114.801 1.00 66.09  ? 323 ASN C HD21 1 
ATOM 21446 H HD22 . ASN C 1 323 ? -40.581  31.411  113.953 1.00 66.24  ? 323 ASN C HD22 1 
ATOM 21447 N N    . TYR C 1 324 ? -36.131  26.771  114.282 1.00 69.62  ? 324 TYR C N    1 
ATOM 21448 C CA   . TYR C 1 324 ? -34.804  26.331  114.691 1.00 65.45  ? 324 TYR C CA   1 
ATOM 21449 C C    . TYR C 1 324 ? -34.120  25.596  113.548 1.00 64.10  ? 324 TYR C C    1 
ATOM 21450 O O    . TYR C 1 324 ? -34.697  24.680  112.955 1.00 67.33  ? 324 TYR C O    1 
ATOM 21451 C CB   . TYR C 1 324 ? -34.905  25.426  115.915 1.00 65.58  ? 324 TYR C CB   1 
ATOM 21452 C CG   . TYR C 1 324 ? -35.124  26.162  117.212 1.00 64.70  ? 324 TYR C CG   1 
ATOM 21453 C CD1  . TYR C 1 324 ? -36.248  25.921  117.986 1.00 67.03  ? 324 TYR C CD1  1 
ATOM 21454 C CD2  . TYR C 1 324 ? -34.203  27.091  117.669 1.00 68.91  ? 324 TYR C CD2  1 
ATOM 21455 C CE1  . TYR C 1 324 ? -36.452  26.589  119.171 1.00 72.52  ? 324 TYR C CE1  1 
ATOM 21456 C CE2  . TYR C 1 324 ? -34.398  27.763  118.854 1.00 73.69  ? 324 TYR C CE2  1 
ATOM 21457 C CZ   . TYR C 1 324 ? -35.525  27.508  119.602 1.00 75.36  ? 324 TYR C CZ   1 
ATOM 21458 O OH   . TYR C 1 324 ? -35.726  28.176  120.787 1.00 79.52  ? 324 TYR C OH   1 
ATOM 21459 H H    . TYR C 1 324 ? -36.774  26.320  114.631 1.00 68.89  ? 324 TYR C H    1 
ATOM 21460 H HA   . TYR C 1 324 ? -34.264  27.104  114.921 1.00 66.66  ? 324 TYR C HA   1 
ATOM 21461 H HB2  . TYR C 1 324 ? -35.650  24.818  115.792 1.00 67.59  ? 324 TYR C HB2  1 
ATOM 21462 H HB3  . TYR C 1 324 ? -34.081  24.922  115.999 1.00 67.55  ? 324 TYR C HB3  1 
ATOM 21463 H HD1  . TYR C 1 324 ? -36.878  25.300  117.697 1.00 68.90  ? 324 TYR C HD1  1 
ATOM 21464 H HD2  . TYR C 1 324 ? -33.442  27.265  117.164 1.00 69.17  ? 324 TYR C HD2  1 
ATOM 21465 H HE1  . TYR C 1 324 ? -37.212  26.419  119.679 1.00 72.37  ? 324 TYR C HE1  1 
ATOM 21466 H HE2  . TYR C 1 324 ? -33.772  28.385  119.147 1.00 72.60  ? 324 TYR C HE2  1 
ATOM 21467 H HH   . TYR C 1 324 ? -35.089  28.704  120.932 1.00 77.20  ? 324 TYR C HH   1 
ATOM 21468 N N    . ILE C 1 325 ? -32.890  25.996  113.240 1.00 59.62  ? 325 ILE C N    1 
ATOM 21469 C CA   . ILE C 1 325 ? -32.051  25.309  112.266 1.00 62.52  ? 325 ILE C CA   1 
ATOM 21470 C C    . ILE C 1 325 ? -30.780  24.881  112.980 1.00 65.18  ? 325 ILE C C    1 
ATOM 21471 O O    . ILE C 1 325 ? -29.967  25.724  113.379 1.00 69.75  ? 325 ILE C O    1 
ATOM 21472 C CB   . ILE C 1 325 ? -31.729  26.200  111.057 1.00 66.34  ? 325 ILE C CB   1 
ATOM 21473 C CG1  . ILE C 1 325 ? -33.010  26.847  110.521 1.00 66.77  ? 325 ILE C CG1  1 
ATOM 21474 C CG2  . ILE C 1 325 ? -31.030  25.387  109.973 1.00 67.18  ? 325 ILE C CG2  1 
ATOM 21475 C CD1  . ILE C 1 325 ? -32.940  27.255  109.069 1.00 65.81  ? 325 ILE C CD1  1 
ATOM 21476 H H    . ILE C 1 325 ? -32.511  26.682  113.592 1.00 63.13  ? 325 ILE C H    1 
ATOM 21477 H HA   . ILE C 1 325 ? -32.506  24.514  111.947 1.00 63.71  ? 325 ILE C HA   1 
ATOM 21478 H HB   . ILE C 1 325 ? -31.129  26.904  111.346 1.00 64.63  ? 325 ILE C HB   1 
ATOM 21479 H HG12 . ILE C 1 325 ? -33.740  26.215  110.614 1.00 66.26  ? 325 ILE C HG12 1 
ATOM 21480 H HG13 . ILE C 1 325 ? -33.198  27.643  111.042 1.00 65.14  ? 325 ILE C HG13 1 
ATOM 21481 H HG21 . ILE C 1 325 ? -30.617  25.993  109.338 1.00 64.57  ? 325 ILE C HG21 1 
ATOM 21482 H HG22 . ILE C 1 325 ? -31.684  24.829  109.523 1.00 65.69  ? 325 ILE C HG22 1 
ATOM 21483 H HG23 . ILE C 1 325 ? -30.347  24.831  110.380 1.00 67.04  ? 325 ILE C HG23 1 
ATOM 21484 H HD11 . ILE C 1 325 ? -33.682  27.849  108.876 1.00 62.60  ? 325 ILE C HD11 1 
ATOM 21485 H HD12 . ILE C 1 325 ? -33.000  26.464  108.512 1.00 63.60  ? 325 ILE C HD12 1 
ATOM 21486 H HD13 . ILE C 1 325 ? -32.100  27.713  108.911 1.00 63.18  ? 325 ILE C HD13 1 
ATOM 21487 N N    . THR C 1 326 ? -30.607  23.573  113.136 1.00 61.35  ? 326 THR C N    1 
ATOM 21488 C CA   . THR C 1 326 ? -29.416  23.009  113.745 1.00 59.16  ? 326 THR C CA   1 
ATOM 21489 C C    . THR C 1 326 ? -28.849  21.959  112.805 1.00 61.21  ? 326 THR C C    1 
ATOM 21490 O O    . THR C 1 326 ? -29.438  21.640  111.769 1.00 66.59  ? 326 THR C O    1 
ATOM 21491 C CB   . THR C 1 326 ? -29.720  22.395  115.115 1.00 64.94  ? 326 THR C CB   1 
ATOM 21492 O OG1  . THR C 1 326 ? -30.614  21.288  114.960 1.00 65.89  ? 326 THR C OG1  1 
ATOM 21493 C CG2  . THR C 1 326 ? -30.351  23.428  116.032 1.00 68.33  ? 326 THR C CG2  1 
ATOM 21494 H H    . THR C 1 326 ? -31.181  22.982  112.891 1.00 63.47  ? 326 THR C H    1 
ATOM 21495 H HA   . THR C 1 326 ? -28.751  23.705  113.862 1.00 63.19  ? 326 THR C HA   1 
ATOM 21496 H HB   . THR C 1 326 ? -28.896  22.086  115.523 1.00 67.14  ? 326 THR C HB   1 
ATOM 21497 H HG1  . THR C 1 326 ? -31.334  21.547  114.612 1.00 66.62  ? 326 THR C HG1  1 
ATOM 21498 H HG21 . THR C 1 326 ? -30.182  23.195  116.958 1.00 69.59  ? 326 THR C HG21 1 
ATOM 21499 H HG22 . THR C 1 326 ? -31.308  23.464  115.884 1.00 67.10  ? 326 THR C HG22 1 
ATOM 21500 H HG23 . THR C 1 326 ? -29.969  24.302  115.856 1.00 68.25  ? 326 THR C HG23 1 
ATOM 21501 N N    . GLU C 1 327 ? -27.688  21.419  113.171 1.00 62.09  ? 327 GLU C N    1 
ATOM 21502 C CA   . GLU C 1 327 ? -27.110  20.343  112.379 1.00 60.79  ? 327 GLU C CA   1 
ATOM 21503 C C    . GLU C 1 327 ? -27.946  19.076  112.459 1.00 61.39  ? 327 GLU C C    1 
ATOM 21504 O O    . GLU C 1 327 ? -27.741  18.159  111.656 1.00 63.80  ? 327 GLU C O    1 
ATOM 21505 C CB   . GLU C 1 327 ? -25.681  20.062  112.840 1.00 62.44  ? 327 GLU C CB   1 
ATOM 21506 C CG   . GLU C 1 327 ? -24.701  21.161  112.488 1.00 65.62  ? 327 GLU C CG   1 
ATOM 21507 C CD   . GLU C 1 327 ? -24.639  21.429  111.000 1.00 74.06  ? 327 GLU C CD   1 
ATOM 21508 O OE1  . GLU C 1 327 ? -24.291  20.500  110.241 1.00 78.80  ? 327 GLU C OE1  1 
ATOM 21509 O OE2  . GLU C 1 327 ? -24.944  22.567  110.587 1.00 75.71  ? 327 GLU C OE2  1 
ATOM 21510 H H    . GLU C 1 327 ? -27.226  21.653  113.858 1.00 65.53  ? 327 GLU C H    1 
ATOM 21511 H HA   . GLU C 1 327 ? -27.084  20.618  111.450 1.00 63.75  ? 327 GLU C HA   1 
ATOM 21512 H HB2  . GLU C 1 327 ? -25.678  19.958  113.805 1.00 63.53  ? 327 GLU C HB2  1 
ATOM 21513 H HB3  . GLU C 1 327 ? -25.372  19.244  112.421 1.00 63.32  ? 327 GLU C HB3  1 
ATOM 21514 H HG2  . GLU C 1 327 ? -24.972  21.981  112.931 1.00 65.92  ? 327 GLU C HG2  1 
ATOM 21515 H HG3  . GLU C 1 327 ? -23.815  20.901  112.783 1.00 63.69  ? 327 GLU C HG3  1 
ATOM 21516 N N    . ALA C 1 328 ? -28.883  19.006  113.405 1.00 57.95  ? 328 ALA C N    1 
ATOM 21517 C CA   . ALA C 1 328 ? -29.751  17.843  113.519 1.00 56.49  ? 328 ALA C CA   1 
ATOM 21518 C C    . ALA C 1 328 ? -31.070  18.038  112.785 1.00 58.33  ? 328 ALA C C    1 
ATOM 21519 O O    . ALA C 1 328 ? -31.739  17.053  112.455 1.00 61.54  ? 328 ALA C O    1 
ATOM 21520 C CB   . ALA C 1 328 ? -30.014  17.530  114.992 1.00 58.52  ? 328 ALA C CB   1 
ATOM 21521 H H    . ALA C 1 328 ? -29.033  19.617  113.992 1.00 60.62  ? 328 ALA C H    1 
ATOM 21522 H HA   . ALA C 1 328 ? -29.304  17.075  113.129 1.00 57.29  ? 328 ALA C HA   1 
ATOM 21523 H HB1  . ALA C 1 328 ? -30.591  16.753  115.052 1.00 58.32  ? 328 ALA C HB1  1 
ATOM 21524 H HB2  . ALA C 1 328 ? -30.444  18.295  115.405 1.00 61.65  ? 328 ALA C HB2  1 
ATOM 21525 H HB3  . ALA C 1 328 ? -29.168  17.350  115.430 1.00 59.10  ? 328 ALA C HB3  1 
ATOM 21526 N N    . THR C 1 329 ? -31.458  19.285  112.517 1.00 58.61  ? 329 THR C N    1 
ATOM 21527 C CA   . THR C 1 329 ? -32.726  19.576  111.863 1.00 55.45  ? 329 THR C CA   1 
ATOM 21528 C C    . THR C 1 329 ? -32.573  20.102  110.444 1.00 56.12  ? 329 THR C C    1 
ATOM 21529 O O    . THR C 1 329 ? -33.564  20.140  109.708 1.00 64.39  ? 329 THR C O    1 
ATOM 21530 C CB   . THR C 1 329 ? -33.519  20.603  112.678 1.00 64.46  ? 329 THR C CB   1 
ATOM 21531 O OG1  . THR C 1 329 ? -32.762  21.813  112.792 1.00 69.09  ? 329 THR C OG1  1 
ATOM 21532 C CG2  . THR C 1 329 ? -33.821  20.065  114.063 1.00 66.30  ? 329 THR C CG2  1 
ATOM 21533 H H    . THR C 1 329 ? -30.998  19.987  112.709 1.00 61.33  ? 329 THR C H    1 
ATOM 21534 H HA   . THR C 1 329 ? -33.253  18.763  111.819 1.00 59.35  ? 329 THR C HA   1 
ATOM 21535 H HB   . THR C 1 329 ? -34.360  20.789  112.232 1.00 65.38  ? 329 THR C HB   1 
ATOM 21536 H HG1  . THR C 1 329 ? -33.207  22.393  113.205 1.00 66.35  ? 329 THR C HG1  1 
ATOM 21537 H HG21 . THR C 1 329 ? -34.359  20.704  114.555 1.00 66.68  ? 329 THR C HG21 1 
ATOM 21538 H HG22 . THR C 1 329 ? -32.995  19.910  114.547 1.00 64.90  ? 329 THR C HG22 1 
ATOM 21539 H HG23 . THR C 1 329 ? -34.308  19.229  113.994 1.00 64.95  ? 329 THR C HG23 1 
ATOM 21540 N N    . ILE C 1 330 ? -31.369  20.507  110.039 1.00 53.28  ? 330 ILE C N    1 
ATOM 21541 C CA   . ILE C 1 330 ? -31.199  21.049  108.701 1.00 53.91  ? 330 ILE C CA   1 
ATOM 21542 C C    . ILE C 1 330 ? -31.463  19.959  107.669 1.00 54.69  ? 330 ILE C C    1 
ATOM 21543 O O    . ILE C 1 330 ? -31.219  18.770  107.904 1.00 56.86  ? 330 ILE C O    1 
ATOM 21544 C CB   . ILE C 1 330 ? -29.795  21.648  108.520 1.00 59.00  ? 330 ILE C CB   1 
ATOM 21545 C CG1  . ILE C 1 330 ? -29.762  22.532  107.276 1.00 62.00  ? 330 ILE C CG1  1 
ATOM 21546 C CG2  . ILE C 1 330 ? -28.752  20.548  108.422 1.00 61.15  ? 330 ILE C CG2  1 
ATOM 21547 C CD1  . ILE C 1 330 ? -28.492  23.324  107.129 1.00 65.03  ? 330 ILE C CD1  1 
ATOM 21548 H H    . ILE C 1 330 ? -30.651  20.477  110.511 1.00 58.31  ? 330 ILE C H    1 
ATOM 21549 H HA   . ILE C 1 330 ? -31.847  21.756  108.562 1.00 57.34  ? 330 ILE C HA   1 
ATOM 21550 H HB   . ILE C 1 330 ? -29.593  22.197  109.294 1.00 60.27  ? 330 ILE C HB   1 
ATOM 21551 H HG12 . ILE C 1 330 ? -29.851  21.970  106.491 1.00 61.94  ? 330 ILE C HG12 1 
ATOM 21552 H HG13 . ILE C 1 330 ? -30.499  23.160  107.317 1.00 60.39  ? 330 ILE C HG13 1 
ATOM 21553 H HG21 . ILE C 1 330 ? -28.951  19.862  109.079 1.00 60.52  ? 330 ILE C HG21 1 
ATOM 21554 H HG22 . ILE C 1 330 ? -28.772  20.170  107.529 1.00 60.13  ? 330 ILE C HG22 1 
ATOM 21555 H HG23 . ILE C 1 330 ? -27.877  20.929  108.597 1.00 61.41  ? 330 ILE C HG23 1 
ATOM 21556 H HD11 . ILE C 1 330 ? -28.570  23.904  106.356 1.00 63.41  ? 330 ILE C HD11 1 
ATOM 21557 H HD12 . ILE C 1 330 ? -28.359  23.854  107.930 1.00 63.43  ? 330 ILE C HD12 1 
ATOM 21558 H HD13 . ILE C 1 330 ? -27.750  22.710  107.010 1.00 63.15  ? 330 ILE C HD13 1 
ATOM 21559 N N    . MET C 1 331 ? -31.973  20.373  106.515 1.00 58.09  ? 331 MET C N    1 
ATOM 21560 C CA   . MET C 1 331 ? -32.252  19.432  105.443 1.00 57.91  ? 331 MET C CA   1 
ATOM 21561 C C    . MET C 1 331 ? -30.957  18.844  104.900 1.00 60.91  ? 331 MET C C    1 
ATOM 21562 O O    . MET C 1 331 ? -29.963  19.550  104.712 1.00 61.97  ? 331 MET C O    1 
ATOM 21563 C CB   . MET C 1 331 ? -33.022  20.130  104.323 1.00 65.00  ? 331 MET C CB   1 
ATOM 21564 C CG   . MET C 1 331 ? -33.119  19.330  103.031 1.00 67.82  ? 331 MET C CG   1 
ATOM 21565 S SD   . MET C 1 331 ? -34.091  20.160  101.760 1.00 90.83  ? 331 MET C SD   1 
ATOM 21566 C CE   . MET C 1 331 ? -35.715  20.161  102.510 1.00 74.30  ? 331 MET C CE   1 
ATOM 21567 H H    . MET C 1 331 ? -32.166  21.190  106.330 1.00 60.88  ? 331 MET C H    1 
ATOM 21568 H HA   . MET C 1 331 ? -32.806  18.714  105.787 1.00 59.66  ? 331 MET C HA   1 
ATOM 21569 H HB2  . MET C 1 331 ? -33.925  20.302  104.632 1.00 65.27  ? 331 MET C HB2  1 
ATOM 21570 H HB3  . MET C 1 331 ? -32.581  20.970  104.118 1.00 65.26  ? 331 MET C HB3  1 
ATOM 21571 H HG2  . MET C 1 331 ? -32.230  19.193  102.669 1.00 67.62  ? 331 MET C HG2  1 
ATOM 21572 H HG3  . MET C 1 331 ? -33.537  18.475  103.220 1.00 67.94  ? 331 MET C HG3  1 
ATOM 21573 H HE1  . MET C 1 331 ? -35.947  19.253  102.760 1.00 71.29  ? 331 MET C HE1  1 
ATOM 21574 H HE2  . MET C 1 331 ? -36.355  20.500  101.866 1.00 69.98  ? 331 MET C HE2  1 
ATOM 21575 H HE3  . MET C 1 331 ? -35.702  20.730  103.296 1.00 69.59  ? 331 MET C HE3  1 
ATOM 21576 N N    . ARG C 1 332 ? -30.975  17.540  104.649 1.00 58.37  ? 332 ARG C N    1 
ATOM 21577 C CA   . ARG C 1 332 ? -29.888  16.850  103.984 1.00 54.19  ? 332 ARG C CA   1 
ATOM 21578 C C    . ARG C 1 332 ? -30.403  16.223  102.696 1.00 54.10  ? 332 ARG C C    1 
ATOM 21579 O O    . ARG C 1 332 ? -31.596  15.933  102.581 1.00 57.55  ? 332 ARG C O    1 
ATOM 21580 C CB   . ARG C 1 332 ? -29.278  15.760  104.872 1.00 54.44  ? 332 ARG C CB   1 
ATOM 21581 C CG   . ARG C 1 332 ? -28.867  16.231  106.253 1.00 58.21  ? 332 ARG C CG   1 
ATOM 21582 C CD   . ARG C 1 332 ? -27.692  17.183  106.185 1.00 59.20  ? 332 ARG C CD   1 
ATOM 21583 N NE   . ARG C 1 332 ? -27.230  17.574  107.511 1.00 57.11  ? 332 ARG C NE   1 
ATOM 21584 C CZ   . ARG C 1 332 ? -26.108  18.238  107.747 1.00 59.61  ? 332 ARG C CZ   1 
ATOM 21585 N NH1  . ARG C 1 332 ? -25.310  18.618  106.765 1.00 62.57  ? 332 ARG C NH1  1 
ATOM 21586 N NH2  . ARG C 1 332 ? -25.777  18.524  109.002 1.00 60.42  ? 332 ARG C NH2  1 
ATOM 21587 H H    . ARG C 1 332 ? -31.629  17.022  104.863 1.00 58.85  ? 332 ARG C H    1 
ATOM 21588 H HA   . ARG C 1 332 ? -29.195  17.491  103.766 1.00 56.59  ? 332 ARG C HA   1 
ATOM 21589 H HB2  . ARG C 1 332 ? -29.928  15.049  104.983 1.00 56.69  ? 332 ARG C HB2  1 
ATOM 21590 H HB3  . ARG C 1 332 ? -28.486  15.412  104.434 1.00 56.28  ? 332 ARG C HB3  1 
ATOM 21591 H HG2  . ARG C 1 332 ? -29.610  16.694  106.669 1.00 57.99  ? 332 ARG C HG2  1 
ATOM 21592 H HG3  . ARG C 1 332 ? -28.607  15.465  106.788 1.00 59.59  ? 332 ARG C HG3  1 
ATOM 21593 H HD2  . ARG C 1 332 ? -26.957  16.751  105.723 1.00 59.04  ? 332 ARG C HD2  1 
ATOM 21594 H HD3  . ARG C 1 332 ? -27.960  17.985  105.710 1.00 59.46  ? 332 ARG C HD3  1 
ATOM 21595 H HE   . ARG C 1 332 ? -27.732  17.383  108.182 1.00 57.85  ? 332 ARG C HE   1 
ATOM 21596 H HH11 . ARG C 1 332 ? -25.511  18.438  105.948 1.00 60.83  ? 332 ARG C HH11 1 
ATOM 21597 H HH12 . ARG C 1 332 ? -24.586  19.048  106.942 1.00 60.02  ? 332 ARG C HH12 1 
ATOM 21598 H HH21 . ARG C 1 332 ? -26.289  18.281  109.649 1.00 60.16  ? 332 ARG C HH21 1 
ATOM 21599 H HH22 . ARG C 1 332 ? -25.051  18.955  109.168 1.00 61.73  ? 332 ARG C HH22 1 
ATOM 21600 N N    . PRO C 1 333 ? -29.533  16.001  101.711 1.00 55.00  ? 333 PRO C N    1 
ATOM 21601 C CA   . PRO C 1 333 ? -30.020  15.483  100.422 1.00 57.62  ? 333 PRO C CA   1 
ATOM 21602 C C    . PRO C 1 333 ? -30.810  14.192  100.539 1.00 61.48  ? 333 PRO C C    1 
ATOM 21603 O O    . PRO C 1 333 ? -31.818  14.026  99.842  1.00 67.50  ? 333 PRO C O    1 
ATOM 21604 C CB   . PRO C 1 333 ? -28.729  15.285  99.619  1.00 62.37  ? 333 PRO C CB   1 
ATOM 21605 C CG   . PRO C 1 333 ? -27.746  16.209  100.230 1.00 67.54  ? 333 PRO C CG   1 
ATOM 21606 C CD   . PRO C 1 333 ? -28.096  16.315  101.679 1.00 62.90  ? 333 PRO C CD   1 
ATOM 21607 H HA   . PRO C 1 333 ? -30.568  16.151  99.981  1.00 59.14  ? 333 PRO C HA   1 
ATOM 21608 H HB2  . PRO C 1 333 ? -28.430  14.366  99.699  1.00 62.32  ? 333 PRO C HB2  1 
ATOM 21609 H HB3  . PRO C 1 333 ? -28.884  15.517  98.689  1.00 62.43  ? 333 PRO C HB3  1 
ATOM 21610 H HG2  . PRO C 1 333 ? -26.854  15.844  100.126 1.00 65.55  ? 333 PRO C HG2  1 
ATOM 21611 H HG3  . PRO C 1 333 ? -27.809  17.077  99.802  1.00 65.17  ? 333 PRO C HG3  1 
ATOM 21612 H HD2  . PRO C 1 333 ? -27.596  15.666  102.198 1.00 60.34  ? 333 PRO C HD2  1 
ATOM 21613 H HD3  . PRO C 1 333 ? -27.937  17.219  101.993 1.00 60.82  ? 333 PRO C HD3  1 
ATOM 21614 N N    . ALA C 1 334 ? -30.391  13.276  101.402 1.00 57.75  ? 334 ALA C N    1 
ATOM 21615 C CA   . ALA C 1 334 ? -31.050  11.985  101.535 1.00 53.11  ? 334 ALA C CA   1 
ATOM 21616 C C    . ALA C 1 334 ? -30.574  11.345  102.831 1.00 56.70  ? 334 ALA C C    1 
ATOM 21617 O O    . ALA C 1 334 ? -29.894  11.981  103.643 1.00 64.65  ? 334 ALA C O    1 
ATOM 21618 C CB   . ALA C 1 334 ? -30.770  11.102  100.315 1.00 59.06  ? 334 ALA C CB   1 
ATOM 21619 H H    . ALA C 1 334 ? -29.717  13.378  101.928 1.00 59.12  ? 334 ALA C H    1 
ATOM 21620 H HA   . ALA C 1 334 ? -32.009  12.121  101.598 1.00 55.52  ? 334 ALA C HA   1 
ATOM 21621 H HB1  . ALA C 1 334 ? -31.244  10.262  100.416 1.00 59.85  ? 334 ALA C HB1  1 
ATOM 21622 H HB2  . ALA C 1 334 ? -29.816  10.940  100.256 1.00 60.96  ? 334 ALA C HB2  1 
ATOM 21623 H HB3  . ALA C 1 334 ? -31.079  11.560  99.517  1.00 59.43  ? 334 ALA C HB3  1 
ATOM 21624 N N    . GLU C 1 335 ? -30.923  10.076  103.023 1.00 59.88  ? 335 GLU C N    1 
ATOM 21625 C CA   . GLU C 1 335 ? -30.640  9.351   104.254 1.00 62.43  ? 335 GLU C CA   1 
ATOM 21626 C C    . GLU C 1 335 ? -29.628  8.254   103.964 1.00 65.63  ? 335 GLU C C    1 
ATOM 21627 O O    . GLU C 1 335 ? -29.818  7.459   103.038 1.00 69.08  ? 335 GLU C O    1 
ATOM 21628 C CB   . GLU C 1 335 ? -31.921  8.756   104.837 1.00 62.73  ? 335 GLU C CB   1 
ATOM 21629 C CG   . GLU C 1 335 ? -31.690  7.701   105.898 1.00 70.01  ? 335 GLU C CG   1 
ATOM 21630 C CD   . GLU C 1 335 ? -32.788  7.680   106.937 1.00 80.28  ? 335 GLU C CD   1 
ATOM 21631 O OE1  . GLU C 1 335 ? -33.975  7.666   106.548 1.00 79.69  ? 335 GLU C OE1  1 
ATOM 21632 O OE2  . GLU C 1 335 ? -32.467  7.682   108.142 1.00 80.01  ? 335 GLU C OE2  1 
ATOM 21633 H H    . GLU C 1 335 ? -31.335  9.601   102.436 1.00 61.62  ? 335 GLU C H    1 
ATOM 21634 H HA   . GLU C 1 335 ? -30.258  9.955   104.908 1.00 64.93  ? 335 GLU C HA   1 
ATOM 21635 H HB2  . GLU C 1 335 ? -32.440  9.470   105.240 1.00 65.13  ? 335 GLU C HB2  1 
ATOM 21636 H HB3  . GLU C 1 335 ? -32.430  8.347   104.120 1.00 65.05  ? 335 GLU C HB3  1 
ATOM 21637 H HG2  . GLU C 1 335 ? -31.659  6.829   105.475 1.00 71.15  ? 335 GLU C HG2  1 
ATOM 21638 H HG3  . GLU C 1 335 ? -30.852  7.883   106.353 1.00 69.67  ? 335 GLU C HG3  1 
ATOM 21639 N N    . VAL C 1 336 ? -28.560  8.211   104.754 1.00 65.46  ? 336 VAL C N    1 
ATOM 21640 C CA   . VAL C 1 336 ? -27.544  7.172   104.640 1.00 61.14  ? 336 VAL C CA   1 
ATOM 21641 C C    . VAL C 1 336 ? -27.827  6.118   105.700 1.00 59.75  ? 336 VAL C C    1 
ATOM 21642 O O    . VAL C 1 336 ? -27.844  6.418   106.898 1.00 64.90  ? 336 VAL C O    1 
ATOM 21643 C CB   . VAL C 1 336 ? -26.130  7.748   104.802 1.00 61.12  ? 336 VAL C CB   1 
ATOM 21644 C CG1  . VAL C 1 336 ? -25.095  6.641   104.699 1.00 62.31  ? 336 VAL C CG1  1 
ATOM 21645 C CG2  . VAL C 1 336 ? -25.865  8.824   103.760 1.00 65.01  ? 336 VAL C CG2  1 
ATOM 21646 H H    . VAL C 1 336 ? -28.400  8.783   105.376 1.00 65.24  ? 336 VAL C H    1 
ATOM 21647 H HA   . VAL C 1 336 ? -27.605  6.754   103.767 1.00 63.26  ? 336 VAL C HA   1 
ATOM 21648 H HB   . VAL C 1 336 ? -26.051  8.152   105.680 1.00 61.37  ? 336 VAL C HB   1 
ATOM 21649 H HG11 . VAL C 1 336 ? -25.180  6.052   105.465 1.00 60.71  ? 336 VAL C HG11 1 
ATOM 21650 H HG12 . VAL C 1 336 ? -25.244  6.143   103.879 1.00 62.35  ? 336 VAL C HG12 1 
ATOM 21651 H HG13 . VAL C 1 336 ? -24.211  7.038   104.690 1.00 62.20  ? 336 VAL C HG13 1 
ATOM 21652 H HG21 . VAL C 1 336 ? -26.672  9.341   103.612 1.00 63.83  ? 336 VAL C HG21 1 
ATOM 21653 H HG22 . VAL C 1 336 ? -25.158  9.404   104.083 1.00 63.15  ? 336 VAL C HG22 1 
ATOM 21654 H HG23 . VAL C 1 336 ? -25.586  8.400   102.933 1.00 64.84  ? 336 VAL C HG23 1 
ATOM 21655 N N    . GLY C 1 337 ? -28.046  4.885   105.263 1.00 60.32  ? 337 GLY C N    1 
ATOM 21656 C CA   . GLY C 1 337 ? -28.375  3.813   106.178 1.00 61.20  ? 337 GLY C CA   1 
ATOM 21657 C C    . GLY C 1 337 ? -29.846  3.843   106.546 1.00 62.86  ? 337 GLY C C    1 
ATOM 21658 O O    . GLY C 1 337 ? -30.617  4.696   106.114 1.00 65.44  ? 337 GLY C O    1 
ATOM 21659 H H    . GLY C 1 337 ? -28.018  4.648   104.437 1.00 62.10  ? 337 GLY C H    1 
ATOM 21660 H HA2  . GLY C 1 337 ? -28.172  2.958   105.769 1.00 61.31  ? 337 GLY C HA2  1 
ATOM 21661 H HA3  . GLY C 1 337 ? -27.849  3.903   106.988 1.00 61.76  ? 337 GLY C HA3  1 
ATOM 21662 N N    . TYR C 1 338 ? -30.233  2.876   107.372 1.00 61.17  ? 338 TYR C N    1 
ATOM 21663 C CA   . TYR C 1 338 ? -31.613  2.777   107.812 1.00 59.09  ? 338 TYR C CA   1 
ATOM 21664 C C    . TYR C 1 338 ? -31.680  1.933   109.072 1.00 59.24  ? 338 TYR C C    1 
ATOM 21665 O O    . TYR C 1 338 ? -30.835  1.063   109.303 1.00 65.95  ? 338 TYR C O    1 
ATOM 21666 C CB   . TYR C 1 338 ? -32.508  2.160   106.737 1.00 59.40  ? 338 TYR C CB   1 
ATOM 21667 C CG   . TYR C 1 338 ? -32.217  0.705   106.466 1.00 60.10  ? 338 TYR C CG   1 
ATOM 21668 C CD1  . TYR C 1 338 ? -31.067  0.321   105.798 1.00 60.40  ? 338 TYR C CD1  1 
ATOM 21669 C CD2  . TYR C 1 338 ? -33.098  -0.285  106.871 1.00 61.93  ? 338 TYR C CD2  1 
ATOM 21670 C CE1  . TYR C 1 338 ? -30.800  -1.006  105.545 1.00 62.38  ? 338 TYR C CE1  1 
ATOM 21671 C CE2  . TYR C 1 338 ? -32.840  -1.614  106.621 1.00 62.06  ? 338 TYR C CE2  1 
ATOM 21672 C CZ   . TYR C 1 338 ? -31.691  -1.969  105.958 1.00 63.84  ? 338 TYR C CZ   1 
ATOM 21673 O OH   . TYR C 1 338 ? -31.431  -3.295  105.708 1.00 72.34  ? 338 TYR C OH   1 
ATOM 21674 H H    . TYR C 1 338 ? -29.715  2.268   107.690 1.00 61.57  ? 338 TYR C H    1 
ATOM 21675 H HA   . TYR C 1 338 ? -31.950  3.662   108.020 1.00 62.32  ? 338 TYR C HA   1 
ATOM 21676 H HB2  . TYR C 1 338 ? -33.432  2.229   107.023 1.00 60.19  ? 338 TYR C HB2  1 
ATOM 21677 H HB3  . TYR C 1 338 ? -32.382  2.648   105.908 1.00 60.94  ? 338 TYR C HB3  1 
ATOM 21678 H HD1  . TYR C 1 338 ? -30.463  0.969   105.517 1.00 61.23  ? 338 TYR C HD1  1 
ATOM 21679 H HD2  . TYR C 1 338 ? -33.878  -0.048  107.320 1.00 63.16  ? 338 TYR C HD2  1 
ATOM 21680 H HE1  . TYR C 1 338 ? -30.023  -1.249  105.096 1.00 62.73  ? 338 TYR C HE1  1 
ATOM 21681 H HE2  . TYR C 1 338 ? -33.440  -2.268  106.900 1.00 62.83  ? 338 TYR C HE2  1 
ATOM 21682 H HH   . TYR C 1 338 ? -30.710  -3.372  105.284 1.00 67.37  ? 338 TYR C HH   1 
ATOM 21683 N N    . SER C 1 339 ? -32.697  2.199   109.880 1.00 59.20  ? 339 SER C N    1 
ATOM 21684 C CA   . SER C 1 339 ? -32.977  1.371   111.038 1.00 59.60  ? 339 SER C CA   1 
ATOM 21685 C C    . SER C 1 339 ? -33.916  0.244   110.640 1.00 59.05  ? 339 SER C C    1 
ATOM 21686 O O    . SER C 1 339 ? -34.813  0.427   109.813 1.00 64.34  ? 339 SER C O    1 
ATOM 21687 C CB   . SER C 1 339 ? -33.596  2.209   112.154 1.00 62.29  ? 339 SER C CB   1 
ATOM 21688 O OG   . SER C 1 339 ? -32.666  3.157   112.645 1.00 62.72  ? 339 SER C OG   1 
ATOM 21689 H H    . SER C 1 339 ? -33.241  2.857   109.778 1.00 61.28  ? 339 SER C H    1 
ATOM 21690 H HA   . SER C 1 339 ? -32.152  0.983   111.368 1.00 60.04  ? 339 SER C HA   1 
ATOM 21691 H HB2  . SER C 1 339 ? -34.368  2.679   111.802 1.00 61.90  ? 339 SER C HB2  1 
ATOM 21692 H HB3  . SER C 1 339 ? -33.866  1.623   112.879 1.00 62.43  ? 339 SER C HB3  1 
ATOM 21693 H HG   . SER C 1 339 ? -33.013  3.609   113.262 1.00 62.91  ? 339 SER C HG   1 
ATOM 21694 N N    . ALA C 1 340 ? -33.705  -0.925  111.225 1.00 55.81  ? 340 ALA C N    1 
ATOM 21695 C CA   . ALA C 1 340 ? -34.529  -2.089  110.955 1.00 58.01  ? 340 ALA C CA   1 
ATOM 21696 C C    . ALA C 1 340 ? -34.806  -2.804  112.267 1.00 54.63  ? 340 ALA C C    1 
ATOM 21697 O O    . ALA C 1 340 ? -34.017  -2.703  113.211 1.00 59.97  ? 340 ALA C O    1 
ATOM 21698 C CB   . ALA C 1 340 ? -33.850  -3.048  109.970 1.00 61.60  ? 340 ALA C CB   1 
ATOM 21699 H H    . ALA C 1 340 ? -33.075  -1.071  111.793 1.00 57.66  ? 340 ALA C H    1 
ATOM 21700 H HA   . ALA C 1 340 ? -35.368  -1.796  110.570 1.00 58.61  ? 340 ALA C HA   1 
ATOM 21701 H HB1  . ALA C 1 340 ? -34.432  -3.810  109.818 1.00 61.48  ? 340 ALA C HB1  1 
ATOM 21702 H HB2  . ALA C 1 340 ? -33.008  -3.347  110.349 1.00 58.88  ? 340 ALA C HB2  1 
ATOM 21703 H HB3  . ALA C 1 340 ? -33.690  -2.582  109.135 1.00 61.35  ? 340 ALA C HB3  1 
ATOM 21704 N N    . PRO C 1 341 ? -35.915  -3.534  112.354 1.00 47.69  ? 341 PRO C N    1 
ATOM 21705 C CA   . PRO C 1 341 ? -36.176  -4.314  113.571 1.00 54.32  ? 341 PRO C CA   1 
ATOM 21706 C C    . PRO C 1 341 ? -35.077  -5.340  113.780 1.00 62.55  ? 341 PRO C C    1 
ATOM 21707 O O    . PRO C 1 341 ? -34.932  -6.286  113.003 1.00 69.46  ? 341 PRO C O    1 
ATOM 21708 C CB   . PRO C 1 341 ? -37.530  -4.973  113.284 1.00 61.25  ? 341 PRO C CB   1 
ATOM 21709 C CG   . PRO C 1 341 ? -38.134  -4.152  112.198 1.00 62.60  ? 341 PRO C CG   1 
ATOM 21710 C CD   . PRO C 1 341 ? -36.992  -3.697  111.366 1.00 54.52  ? 341 PRO C CD   1 
ATOM 21711 H HA   . PRO C 1 341 ? -36.245  -3.733  114.343 1.00 56.04  ? 341 PRO C HA   1 
ATOM 21712 H HB2  . PRO C 1 341 ? -37.395  -5.887  112.989 1.00 60.69  ? 341 PRO C HB2  1 
ATOM 21713 H HB3  . PRO C 1 341 ? -38.083  -4.947  114.081 1.00 62.19  ? 341 PRO C HB3  1 
ATOM 21714 H HG2  . PRO C 1 341 ? -38.737  -4.699  111.672 1.00 61.92  ? 341 PRO C HG2  1 
ATOM 21715 H HG3  . PRO C 1 341 ? -38.603  -3.394  112.582 1.00 61.14  ? 341 PRO C HG3  1 
ATOM 21716 H HD2  . PRO C 1 341 ? -36.756  -4.371  110.710 1.00 56.16  ? 341 PRO C HD2  1 
ATOM 21717 H HD3  . PRO C 1 341 ? -37.208  -2.849  110.948 1.00 56.35  ? 341 PRO C HD3  1 
ATOM 21718 N N    . TYR C 1 342 ? -34.301  -5.154  114.842 1.00 60.43  ? 342 TYR C N    1 
ATOM 21719 C CA   . TYR C 1 342 ? -33.104  -5.951  115.055 1.00 64.52  ? 342 TYR C CA   1 
ATOM 21720 C C    . TYR C 1 342 ? -33.382  -7.093  116.021 1.00 67.86  ? 342 TYR C C    1 
ATOM 21721 O O    . TYR C 1 342 ? -34.089  -6.930  117.019 1.00 59.41  ? 342 TYR C O    1 
ATOM 21722 C CB   . TYR C 1 342 ? -31.939  -5.083  115.543 1.00 66.33  ? 342 TYR C CB   1 
ATOM 21723 C CG   . TYR C 1 342 ? -32.176  -4.270  116.793 1.00 65.68  ? 342 TYR C CG   1 
ATOM 21724 C CD1  . TYR C 1 342 ? -31.689  -4.689  118.021 1.00 69.08  ? 342 TYR C CD1  1 
ATOM 21725 C CD2  . TYR C 1 342 ? -32.843  -3.057  116.735 1.00 64.49  ? 342 TYR C CD2  1 
ATOM 21726 C CE1  . TYR C 1 342 ? -31.885  -3.936  119.158 1.00 70.45  ? 342 TYR C CE1  1 
ATOM 21727 C CE2  . TYR C 1 342 ? -33.044  -2.299  117.867 1.00 68.92  ? 342 TYR C CE2  1 
ATOM 21728 C CZ   . TYR C 1 342 ? -32.563  -2.743  119.077 1.00 71.27  ? 342 TYR C CZ   1 
ATOM 21729 O OH   . TYR C 1 342 ? -32.763  -1.987  120.209 1.00 73.55  ? 342 TYR C OH   1 
ATOM 21730 H H    . TYR C 1 342 ? -34.452  -4.572  115.455 1.00 60.81  ? 342 TYR C H    1 
ATOM 21731 H HA   . TYR C 1 342 ? -32.839  -6.343  114.208 1.00 64.19  ? 342 TYR C HA   1 
ATOM 21732 H HB2  . TYR C 1 342 ? -31.183  -5.665  115.719 1.00 66.87  ? 342 TYR C HB2  1 
ATOM 21733 H HB3  . TYR C 1 342 ? -31.707  -4.461  114.836 1.00 64.10  ? 342 TYR C HB3  1 
ATOM 21734 H HD1  . TYR C 1 342 ? -31.232  -5.496  118.080 1.00 69.09  ? 342 TYR C HD1  1 
ATOM 21735 H HD2  . TYR C 1 342 ? -33.170  -2.754  115.919 1.00 64.03  ? 342 TYR C HD2  1 
ATOM 21736 H HE1  . TYR C 1 342 ? -31.562  -4.235  119.978 1.00 70.90  ? 342 TYR C HE1  1 
ATOM 21737 H HE2  . TYR C 1 342 ? -33.501  -1.491  117.814 1.00 69.63  ? 342 TYR C HE2  1 
ATOM 21738 H HH   . TYR C 1 342 ? -32.301  -2.290  120.842 1.00 72.94  ? 342 TYR C HH   1 
ATOM 21739 N N    . TYR C 1 343 ? -32.812  -8.256  115.701 1.00 78.01  ? 343 TYR C N    1 
ATOM 21740 C CA   . TYR C 1 343 ? -33.179  -9.521  116.323 1.00 69.36  ? 343 TYR C CA   1 
ATOM 21741 C C    . TYR C 1 343 ? -34.687  -9.702  116.253 1.00 65.31  ? 343 TYR C C    1 
ATOM 21742 O O    . TYR C 1 343 ? -35.334  -10.062 117.241 1.00 65.17  ? 343 TYR C O    1 
ATOM 21743 C CB   . TYR C 1 343 ? -32.659  -9.594  117.758 1.00 65.95  ? 343 TYR C CB   1 
ATOM 21744 C CG   . TYR C 1 343 ? -31.174  -9.881  117.831 1.00 67.21  ? 343 TYR C CG   1 
ATOM 21745 C CD1  . TYR C 1 343 ? -30.359  -9.726  116.718 1.00 67.55  ? 343 TYR C CD1  1 
ATOM 21746 C CD2  . TYR C 1 343 ? -30.591  -10.324 119.004 1.00 75.20  ? 343 TYR C CD2  1 
ATOM 21747 C CE1  . TYR C 1 343 ? -29.011  -9.990  116.778 1.00 73.51  ? 343 TYR C CE1  1 
ATOM 21748 C CE2  . TYR C 1 343 ? -29.240  -10.589 119.072 1.00 79.70  ? 343 TYR C CE2  1 
ATOM 21749 C CZ   . TYR C 1 343 ? -28.456  -10.423 117.956 1.00 79.09  ? 343 TYR C CZ   1 
ATOM 21750 O OH   . TYR C 1 343 ? -27.109  -10.690 118.024 1.00 82.05  ? 343 TYR C OH   1 
ATOM 21751 H H    . TYR C 1 343 ? -32.193  -8.335  115.110 1.00 72.64  ? 343 TYR C H    1 
ATOM 21752 H HA   . TYR C 1 343 ? -32.782  -10.248 115.819 1.00 69.28  ? 343 TYR C HA   1 
ATOM 21753 H HB2  . TYR C 1 343 ? -32.822  -8.745  118.197 1.00 67.63  ? 343 TYR C HB2  1 
ATOM 21754 H HB3  . TYR C 1 343 ? -33.123  -10.304 118.227 1.00 67.83  ? 343 TYR C HB3  1 
ATOM 21755 H HD1  . TYR C 1 343 ? -30.726  -9.432  115.915 1.00 68.70  ? 343 TYR C HD1  1 
ATOM 21756 H HD2  . TYR C 1 343 ? -31.117  -10.436 119.763 1.00 74.00  ? 343 TYR C HD2  1 
ATOM 21757 H HE1  . TYR C 1 343 ? -28.479  -9.878  116.023 1.00 73.08  ? 343 TYR C HE1  1 
ATOM 21758 H HE2  . TYR C 1 343 ? -28.860  -10.882 119.867 1.00 77.58  ? 343 TYR C HE2  1 
ATOM 21759 H HH   . TYR C 1 343 ? -26.914  -10.986 118.785 1.00 76.57  ? 343 TYR C HH   1 
ATOM 21760 N N    . SER C 1 344 ? -35.243  -9.443  115.074 1.00 66.00  ? 344 SER C N    1 
ATOM 21761 C CA   . SER C 1 344 ? -36.637  -9.735  114.789 1.00 65.07  ? 344 SER C CA   1 
ATOM 21762 C C    . SER C 1 344 ? -36.723  -11.021 113.980 1.00 60.39  ? 344 SER C C    1 
ATOM 21763 O O    . SER C 1 344 ? -36.087  -11.145 112.930 1.00 62.59  ? 344 SER C O    1 
ATOM 21764 C CB   . SER C 1 344 ? -37.275  -8.581  114.019 1.00 67.46  ? 344 SER C CB   1 
ATOM 21765 O OG   . SER C 1 344 ? -38.524  -8.957  113.467 1.00 70.49  ? 344 SER C OG   1 
ATOM 21766 H H    . SER C 1 344 ? -34.822  -9.090  114.411 1.00 66.60  ? 344 SER C H    1 
ATOM 21767 H HA   . SER C 1 344 ? -37.122  -9.860  115.620 1.00 66.35  ? 344 SER C HA   1 
ATOM 21768 H HB2  . SER C 1 344 ? -37.401  -7.832  114.620 1.00 66.28  ? 344 SER C HB2  1 
ATOM 21769 H HB3  . SER C 1 344 ? -36.680  -8.322  113.297 1.00 65.66  ? 344 SER C HB3  1 
ATOM 21770 H HG   . SER C 1 344 ? -38.411  -9.495  112.832 1.00 68.13  ? 344 SER C HG   1 
ATOM 21771 N N    . PHE C 1 345 ? -37.510  -11.974 114.466 1.00 59.08  ? 345 PHE C N    1 
ATOM 21772 C CA   . PHE C 1 345 ? -37.665  -13.269 113.820 1.00 57.89  ? 345 PHE C CA   1 
ATOM 21773 C C    . PHE C 1 345 ? -39.013  -13.318 113.122 1.00 62.48  ? 345 PHE C C    1 
ATOM 21774 O O    . PHE C 1 345 ? -40.051  -13.082 113.749 1.00 69.67  ? 345 PHE C O    1 
ATOM 21775 C CB   . PHE C 1 345 ? -37.548  -14.406 114.833 1.00 59.95  ? 345 PHE C CB   1 
ATOM 21776 C CG   . PHE C 1 345 ? -36.142  -14.680 115.271 1.00 61.58  ? 345 PHE C CG   1 
ATOM 21777 C CD1  . PHE C 1 345 ? -35.502  -13.833 116.156 1.00 62.43  ? 345 PHE C CD1  1 
ATOM 21778 C CD2  . PHE C 1 345 ? -35.461  -15.787 114.801 1.00 63.83  ? 345 PHE C CD2  1 
ATOM 21779 C CE1  . PHE C 1 345 ? -34.211  -14.083 116.559 1.00 64.69  ? 345 PHE C CE1  1 
ATOM 21780 C CE2  . PHE C 1 345 ? -34.170  -16.042 115.201 1.00 66.01  ? 345 PHE C CE2  1 
ATOM 21781 C CZ   . PHE C 1 345 ? -33.543  -15.189 116.082 1.00 68.65  ? 345 PHE C CZ   1 
ATOM 21782 H H    . PHE C 1 345 ? -37.976  -11.891 115.184 1.00 63.26  ? 345 PHE C H    1 
ATOM 21783 H HA   . PHE C 1 345 ? -36.971  -13.384 113.152 1.00 60.50  ? 345 PHE C HA   1 
ATOM 21784 H HB2  . PHE C 1 345 ? -38.066  -14.180 115.622 1.00 63.43  ? 345 PHE C HB2  1 
ATOM 21785 H HB3  . PHE C 1 345 ? -37.896  -15.218 114.434 1.00 62.17  ? 345 PHE C HB3  1 
ATOM 21786 H HD1  . PHE C 1 345 ? -35.948  -13.085 116.480 1.00 63.83  ? 345 PHE C HD1  1 
ATOM 21787 H HD2  . PHE C 1 345 ? -35.881  -16.366 114.205 1.00 64.32  ? 345 PHE C HD2  1 
ATOM 21788 H HE1  . PHE C 1 345 ? -33.790  -13.506 117.154 1.00 66.64  ? 345 PHE C HE1  1 
ATOM 21789 H HE2  . PHE C 1 345 ? -33.722  -16.790 114.877 1.00 66.77  ? 345 PHE C HE2  1 
ATOM 21790 H HZ   . PHE C 1 345 ? -32.670  -15.359 116.354 1.00 69.94  ? 345 PHE C HZ   1 
ATOM 21791 N N    . GLU C 1 346 ? -38.993  -13.625 111.830 1.00 62.50  ? 346 GLU C N    1 
ATOM 21792 C CA   . GLU C 1 346 ? -40.194  -13.712 111.017 1.00 62.43  ? 346 GLU C CA   1 
ATOM 21793 C C    . GLU C 1 346 ? -40.468  -15.169 110.684 1.00 59.55  ? 346 GLU C C    1 
ATOM 21794 O O    . GLU C 1 346 ? -39.539  -15.939 110.423 1.00 66.09  ? 346 GLU C O    1 
ATOM 21795 C CB   . GLU C 1 346 ? -40.052  -12.900 109.730 1.00 68.65  ? 346 GLU C CB   1 
ATOM 21796 C CG   . GLU C 1 346 ? -40.033  -11.402 109.951 1.00 72.08  ? 346 GLU C CG   1 
ATOM 21797 C CD   . GLU C 1 346 ? -39.732  -10.637 108.682 1.00 76.52  ? 346 GLU C CD   1 
ATOM 21798 O OE1  . GLU C 1 346 ? -40.609  -10.587 107.794 1.00 75.66  ? 346 GLU C OE1  1 
ATOM 21799 O OE2  . GLU C 1 346 ? -38.618  -10.083 108.572 1.00 78.28  ? 346 GLU C OE2  1 
ATOM 21800 H H    . GLU C 1 346 ? -38.273  -13.792 111.391 1.00 63.94  ? 346 GLU C H    1 
ATOM 21801 H HA   . GLU C 1 346 ? -40.944  -13.363 111.516 1.00 66.38  ? 346 GLU C HA   1 
ATOM 21802 H HB2  . GLU C 1 346 ? -39.221  -13.145 109.295 1.00 68.41  ? 346 GLU C HB2  1 
ATOM 21803 H HB3  . GLU C 1 346 ? -40.801  -13.103 109.148 1.00 69.85  ? 346 GLU C HB3  1 
ATOM 21804 H HG2  . GLU C 1 346 ? -40.902  -11.119 110.275 1.00 70.93  ? 346 GLU C HG2  1 
ATOM 21805 H HG3  . GLU C 1 346 ? -39.348  -11.187 110.603 1.00 69.99  ? 346 GLU C HG3  1 
ATOM 21806 N N    . ALA C 1 347 ? -41.743  -15.538 110.689 1.00 59.21  ? 347 ALA C N    1 
ATOM 21807 C CA   . ALA C 1 347 ? -42.162  -16.913 110.483 1.00 59.77  ? 347 ALA C CA   1 
ATOM 21808 C C    . ALA C 1 347 ? -42.854  -17.060 109.137 1.00 58.47  ? 347 ALA C C    1 
ATOM 21809 O O    . ALA C 1 347 ? -43.608  -16.185 108.703 1.00 65.31  ? 347 ALA C O    1 
ATOM 21810 C CB   . ALA C 1 347 ? -43.103  -17.375 111.599 1.00 64.54  ? 347 ALA C CB   1 
ATOM 21811 H H    . ALA C 1 347 ? -42.398  -14.995 110.810 1.00 64.60  ? 347 ALA C H    1 
ATOM 21812 H HA   . ALA C 1 347 ? -41.383  -17.491 110.487 1.00 61.77  ? 347 ALA C HA   1 
ATOM 21813 H HB1  . ALA C 1 347 ? -43.371  -18.291 111.427 1.00 66.49  ? 347 ALA C HB1  1 
ATOM 21814 H HB2  . ALA C 1 347 ? -43.882  -16.798 111.612 1.00 67.34  ? 347 ALA C HB2  1 
ATOM 21815 H HB3  . ALA C 1 347 ? -42.635  -17.320 112.447 1.00 66.97  ? 347 ALA C HB3  1 
ATOM 21816 N N    . SER C 1 348 ? -42.583  -18.180 108.480 1.00 57.33  ? 348 SER C N    1 
ATOM 21817 C CA   . SER C 1 348 ? -43.198  -18.504 107.202 1.00 60.04  ? 348 SER C CA   1 
ATOM 21818 C C    . SER C 1 348 ? -43.514  -19.995 107.209 1.00 64.22  ? 348 SER C C    1 
ATOM 21819 O O    . SER C 1 348 ? -43.478  -20.657 108.252 1.00 69.49  ? 348 SER C O    1 
ATOM 21820 C CB   . SER C 1 348 ? -42.283  -18.091 106.041 1.00 63.67  ? 348 SER C CB   1 
ATOM 21821 O OG   . SER C 1 348 ? -42.982  -18.136 104.811 1.00 68.40  ? 348 SER C OG   1 
ATOM 21822 H H    . SER C 1 348 ? -42.034  -18.781 108.761 1.00 61.04  ? 348 SER C H    1 
ATOM 21823 H HA   . SER C 1 348 ? -44.034  -18.019 107.116 1.00 62.27  ? 348 SER C HA   1 
ATOM 21824 H HB2  . SER C 1 348 ? -41.968  -17.186 106.193 1.00 63.47  ? 348 SER C HB2  1 
ATOM 21825 H HB3  . SER C 1 348 ? -41.531  -18.702 106.000 1.00 63.70  ? 348 SER C HB3  1 
ATOM 21826 H HG   . SER C 1 348 ? -43.648  -17.626 104.841 1.00 67.57  ? 348 SER C HG   1 
ATOM 21827 N N    . THR C 1 349 ? -43.825  -20.535 106.030 1.00 60.50  ? 349 THR C N    1 
ATOM 21828 C CA   . THR C 1 349 ? -44.204  -21.939 105.928 1.00 57.99  ? 349 THR C CA   1 
ATOM 21829 C C    . THR C 1 349 ? -43.175  -22.847 106.588 1.00 58.76  ? 349 THR C C    1 
ATOM 21830 O O    . THR C 1 349 ? -43.534  -23.830 107.245 1.00 64.50  ? 349 THR C O    1 
ATOM 21831 C CB   . THR C 1 349 ? -44.381  -22.319 104.459 1.00 67.58  ? 349 THR C CB   1 
ATOM 21832 O OG1  . THR C 1 349 ? -45.124  -21.297 103.784 1.00 73.98  ? 349 THR C OG1  1 
ATOM 21833 C CG2  . THR C 1 349 ? -45.116  -23.644 104.334 1.00 70.50  ? 349 THR C CG2  1 
ATOM 21834 H H    . THR C 1 349 ? -43.824  -20.111 105.282 1.00 63.04  ? 349 THR C H    1 
ATOM 21835 H HA   . THR C 1 349 ? -45.054  -22.071 106.378 1.00 61.24  ? 349 THR C HA   1 
ATOM 21836 H HB   . THR C 1 349 ? -43.509  -22.412 104.044 1.00 67.04  ? 349 THR C HB   1 
ATOM 21837 H HG1  . THR C 1 349 ? -45.224  -21.500 102.976 1.00 73.93  ? 349 THR C HG1  1 
ATOM 21838 H HG21 . THR C 1 349 ? -45.255  -23.859 103.399 1.00 72.09  ? 349 THR C HG21 1 
ATOM 21839 H HG22 . THR C 1 349 ? -45.978  -23.588 104.776 1.00 69.25  ? 349 THR C HG22 1 
ATOM 21840 H HG23 . THR C 1 349 ? -44.596  -24.351 104.747 1.00 68.46  ? 349 THR C HG23 1 
ATOM 21841 N N    . GLN C 1 350 ? -41.894  -22.534 106.427 1.00 54.77  ? 350 GLN C N    1 
ATOM 21842 C CA   . GLN C 1 350 ? -40.816  -23.377 106.922 1.00 53.40  ? 350 GLN C CA   1 
ATOM 21843 C C    . GLN C 1 350 ? -40.407  -23.051 108.353 1.00 56.41  ? 350 GLN C C    1 
ATOM 21844 O O    . GLN C 1 350 ? -39.490  -23.689 108.878 1.00 61.06  ? 350 GLN C O    1 
ATOM 21845 C CB   . GLN C 1 350 ? -39.600  -23.261 106.002 1.00 58.77  ? 350 GLN C CB   1 
ATOM 21846 C CG   . GLN C 1 350 ? -39.632  -24.195 104.806 1.00 60.18  ? 350 GLN C CG   1 
ATOM 21847 C CD   . GLN C 1 350 ? -40.445  -23.642 103.658 1.00 63.63  ? 350 GLN C CD   1 
ATOM 21848 O OE1  . GLN C 1 350 ? -40.113  -22.603 103.091 1.00 68.89  ? 350 GLN C OE1  1 
ATOM 21849 N NE2  . GLN C 1 350 ? -41.520  -24.337 103.306 1.00 63.91  ? 350 GLN C NE2  1 
ATOM 21850 H H    . GLN C 1 350 ? -41.619  -21.825 106.025 1.00 59.17  ? 350 GLN C H    1 
ATOM 21851 H HA   . GLN C 1 350 ? -41.114  -24.300 106.906 1.00 57.71  ? 350 GLN C HA   1 
ATOM 21852 H HB2  . GLN C 1 350 ? -39.550  -22.352 105.666 1.00 60.37  ? 350 GLN C HB2  1 
ATOM 21853 H HB3  . GLN C 1 350 ? -38.801  -23.464 106.514 1.00 59.45  ? 350 GLN C HB3  1 
ATOM 21854 H HG2  . GLN C 1 350 ? -38.726  -24.336 104.491 1.00 59.08  ? 350 GLN C HG2  1 
ATOM 21855 H HG3  . GLN C 1 350 ? -40.025  -25.040 105.073 1.00 59.59  ? 350 GLN C HG3  1 
ATOM 21856 H HE21 . GLN C 1 350 ? -41.720  -25.060 103.726 1.00 63.23  ? 350 GLN C HE21 1 
ATOM 21857 H HE22 . GLN C 1 350 ? -42.015  -24.064 102.658 1.00 63.22  ? 350 GLN C HE22 1 
ATOM 21858 N N    . GLY C 1 351 ? -41.057  -22.084 108.994 1.00 57.34  ? 351 GLY C N    1 
ATOM 21859 C CA   . GLY C 1 351 ? -40.750  -21.752 110.365 1.00 59.03  ? 351 GLY C CA   1 
ATOM 21860 C C    . GLY C 1 351 ? -40.132  -20.379 110.507 1.00 56.34  ? 351 GLY C C    1 
ATOM 21861 O O    . GLY C 1 351 ? -40.295  -19.511 109.647 1.00 62.22  ? 351 GLY C O    1 
ATOM 21862 H H    . GLY C 1 351 ? -41.683  -21.605 108.649 1.00 59.35  ? 351 GLY C H    1 
ATOM 21863 H HA2  . GLY C 1 351 ? -41.567  -21.772 110.888 1.00 59.85  ? 351 GLY C HA2  1 
ATOM 21864 H HA3  . GLY C 1 351 ? -40.137  -22.409 110.729 1.00 60.80  ? 351 GLY C HA3  1 
ATOM 21865 N N    . PRO C 1 352 ? -39.436  -20.146 111.617 1.00 48.65  ? 352 PRO C N    1 
ATOM 21866 C CA   . PRO C 1 352 ? -38.860  -18.826 111.878 1.00 50.56  ? 352 PRO C CA   1 
ATOM 21867 C C    . PRO C 1 352 ? -37.451  -18.654 111.336 1.00 55.57  ? 352 PRO C C    1 
ATOM 21868 O O    . PRO C 1 352 ? -36.689  -19.608 111.168 1.00 65.38  ? 352 PRO C O    1 
ATOM 21869 C CB   . PRO C 1 352 ? -38.855  -18.765 113.411 1.00 56.32  ? 352 PRO C CB   1 
ATOM 21870 C CG   . PRO C 1 352 ? -38.630  -20.166 113.808 1.00 58.11  ? 352 PRO C CG   1 
ATOM 21871 C CD   . PRO C 1 352 ? -39.426  -20.984 112.827 1.00 56.33  ? 352 PRO C CD   1 
ATOM 21872 H HA   . PRO C 1 352 ? -39.434  -18.126 111.530 1.00 55.96  ? 352 PRO C HA   1 
ATOM 21873 H HB2  . PRO C 1 352 ? -38.131  -18.197 113.718 1.00 58.46  ? 352 PRO C HB2  1 
ATOM 21874 H HB3  . PRO C 1 352 ? -39.712  -18.444 113.733 1.00 58.46  ? 352 PRO C HB3  1 
ATOM 21875 H HG2  . PRO C 1 352 ? -37.686  -20.377 113.742 1.00 59.44  ? 352 PRO C HG2  1 
ATOM 21876 H HG3  . PRO C 1 352 ? -38.953  -20.307 114.712 1.00 60.85  ? 352 PRO C HG3  1 
ATOM 21877 H HD2  . PRO C 1 352 ? -38.988  -21.830 112.652 1.00 59.74  ? 352 PRO C HD2  1 
ATOM 21878 H HD3  . PRO C 1 352 ? -40.330  -21.115 113.153 1.00 58.84  ? 352 PRO C HD3  1 
ATOM 21879 N N    . PHE C 1 353 ? -37.115  -17.396 111.065 1.00 55.57  ? 353 PHE C N    1 
ATOM 21880 C CA   . PHE C 1 353 ? -35.770  -17.027 110.654 1.00 56.18  ? 353 PHE C CA   1 
ATOM 21881 C C    . PHE C 1 353 ? -35.529  -15.572 111.023 1.00 55.78  ? 353 PHE C C    1 
ATOM 21882 O O    . PHE C 1 353 ? -36.456  -14.759 111.031 1.00 64.59  ? 353 PHE C O    1 
ATOM 21883 C CB   . PHE C 1 353 ? -35.557  -17.226 109.151 1.00 58.67  ? 353 PHE C CB   1 
ATOM 21884 C CG   . PHE C 1 353 ? -36.603  -16.573 108.302 1.00 58.52  ? 353 PHE C CG   1 
ATOM 21885 C CD1  . PHE C 1 353 ? -36.490  -15.242 107.946 1.00 62.91  ? 353 PHE C CD1  1 
ATOM 21886 C CD2  . PHE C 1 353 ? -37.696  -17.289 107.853 1.00 60.87  ? 353 PHE C CD2  1 
ATOM 21887 C CE1  . PHE C 1 353 ? -37.448  -14.638 107.164 1.00 67.99  ? 353 PHE C CE1  1 
ATOM 21888 C CE2  . PHE C 1 353 ? -38.658  -16.688 107.070 1.00 62.69  ? 353 PHE C CE2  1 
ATOM 21889 C CZ   . PHE C 1 353 ? -38.533  -15.361 106.726 1.00 65.65  ? 353 PHE C CZ   1 
ATOM 21890 H H    . PHE C 1 353 ? -37.657  -16.731 111.114 1.00 58.52  ? 353 PHE C H    1 
ATOM 21891 H HA   . PHE C 1 353 ? -35.126  -17.574 111.130 1.00 59.87  ? 353 PHE C HA   1 
ATOM 21892 H HB2  . PHE C 1 353 ? -34.697  -16.849 108.905 1.00 60.41  ? 353 PHE C HB2  1 
ATOM 21893 H HB3  . PHE C 1 353 ? -35.566  -18.176 108.958 1.00 60.67  ? 353 PHE C HB3  1 
ATOM 21894 H HD1  . PHE C 1 353 ? -35.759  -14.749 108.241 1.00 62.58  ? 353 PHE C HD1  1 
ATOM 21895 H HD2  . PHE C 1 353 ? -37.785  -18.185 108.084 1.00 60.55  ? 353 PHE C HD2  1 
ATOM 21896 H HE1  . PHE C 1 353 ? -37.361  -13.741 106.933 1.00 67.94  ? 353 PHE C HE1  1 
ATOM 21897 H HE2  . PHE C 1 353 ? -39.390  -17.179 106.775 1.00 62.26  ? 353 PHE C HE2  1 
ATOM 21898 H HZ   . PHE C 1 353 ? -39.181  -14.954 106.197 1.00 66.10  ? 353 PHE C HZ   1 
ATOM 21899 N N    . LYS C 1 354 ? -34.275  -15.248 111.319 1.00 55.58  ? 354 LYS C N    1 
ATOM 21900 C CA   . LYS C 1 354 ? -33.930  -13.880 111.674 1.00 62.97  ? 354 LYS C CA   1 
ATOM 21901 C C    . LYS C 1 354 ? -34.059  -12.972 110.459 1.00 66.19  ? 354 LYS C C    1 
ATOM 21902 O O    . LYS C 1 354 ? -33.669  -13.344 109.349 1.00 68.28  ? 354 LYS C O    1 
ATOM 21903 C CB   . LYS C 1 354 ? -32.509  -13.811 112.226 1.00 63.26  ? 354 LYS C CB   1 
ATOM 21904 C CG   . LYS C 1 354 ? -31.958  -12.398 112.302 1.00 67.39  ? 354 LYS C CG   1 
ATOM 21905 C CD   . LYS C 1 354 ? -30.609  -12.365 112.983 1.00 74.48  ? 354 LYS C CD   1 
ATOM 21906 C CE   . LYS C 1 354 ? -29.597  -11.588 112.163 1.00 76.30  ? 354 LYS C CE   1 
ATOM 21907 N NZ   . LYS C 1 354 ? -29.769  -10.120 112.312 1.00 77.17  ? 354 LYS C NZ   1 
ATOM 21908 H H    . LYS C 1 354 ? -33.613  -15.796 111.321 1.00 59.82  ? 354 LYS C H    1 
ATOM 21909 H HA   . LYS C 1 354 ? -34.540  -13.562 112.359 1.00 63.23  ? 354 LYS C HA   1 
ATOM 21910 H HB2  . LYS C 1 354 ? -32.502  -14.182 113.122 1.00 64.26  ? 354 LYS C HB2  1 
ATOM 21911 H HB3  . LYS C 1 354 ? -31.924  -14.327 111.650 1.00 64.26  ? 354 LYS C HB3  1 
ATOM 21912 H HG2  . LYS C 1 354 ? -31.849  -12.041 111.407 1.00 68.08  ? 354 LYS C HG2  1 
ATOM 21913 H HG3  . LYS C 1 354 ? -32.569  -11.844 112.812 1.00 66.51  ? 354 LYS C HG3  1 
ATOM 21914 H HD2  . LYS C 1 354 ? -30.697  -11.936 113.848 1.00 73.28  ? 354 LYS C HD2  1 
ATOM 21915 H HD3  . LYS C 1 354 ? -30.282  -13.272 113.086 1.00 71.07  ? 354 LYS C HD3  1 
ATOM 21916 H HE2  . LYS C 1 354 ? -28.706  -11.821 112.464 1.00 73.10  ? 354 LYS C HE2  1 
ATOM 21917 H HE3  . LYS C 1 354 ? -29.699  -11.811 111.225 1.00 73.36  ? 354 LYS C HE3  1 
ATOM 21918 H HZ1  . LYS C 1 354 ? -30.552  -9.868  111.970 1.00 75.74  ? 354 LYS C HZ1  1 
ATOM 21919 H HZ2  . LYS C 1 354 ? -29.116  -9.692  111.885 1.00 75.11  ? 354 LYS C HZ2  1 
ATOM 21920 H HZ3  . LYS C 1 354 ? -29.746  -9.899  113.174 1.00 74.55  ? 354 LYS C HZ3  1 
ATOM 21921 N N    . THR C 1 355 ? -34.599  -11.782 110.671 1.00 67.16  ? 355 THR C N    1 
ATOM 21922 C CA   . THR C 1 355 ? -34.679  -10.804 109.600 1.00 67.23  ? 355 THR C CA   1 
ATOM 21923 C C    . THR C 1 355 ? -33.282  -10.270 109.307 1.00 68.14  ? 355 THR C C    1 
ATOM 21924 O O    . THR C 1 355 ? -32.662  -9.668  110.197 1.00 73.82  ? 355 THR C O    1 
ATOM 21925 C CB   . THR C 1 355 ? -35.606  -9.657  109.985 1.00 70.43  ? 355 THR C CB   1 
ATOM 21926 O OG1  . THR C 1 355 ? -36.886  -10.179 110.360 1.00 75.43  ? 355 THR C OG1  1 
ATOM 21927 C CG2  . THR C 1 355 ? -35.775  -8.696  108.823 1.00 69.61  ? 355 THR C CG2  1 
ATOM 21928 H H    . THR C 1 355 ? -34.923  -11.516 111.422 1.00 66.62  ? 355 THR C H    1 
ATOM 21929 H HA   . THR C 1 355 ? -35.041  -11.230 108.809 1.00 67.67  ? 355 THR C HA   1 
ATOM 21930 H HB   . THR C 1 355 ? -35.224  -9.170  110.732 1.00 68.79  ? 355 THR C HB   1 
ATOM 21931 H HG1  . THR C 1 355 ? -37.236  -10.574 109.707 1.00 72.31  ? 355 THR C HG1  1 
ATOM 21932 H HG21 . THR C 1 355 ? -36.450  -8.034  109.039 1.00 69.29  ? 355 THR C HG21 1 
ATOM 21933 H HG22 . THR C 1 355 ? -34.938  -8.243  108.638 1.00 70.61  ? 355 THR C HG22 1 
ATOM 21934 H HG23 . THR C 1 355 ? -36.054  -9.181  108.030 1.00 71.12  ? 355 THR C HG23 1 
ATOM 21935 N N    . PRO C 1 356 ? -32.749  -10.457 108.104 1.00 63.88  ? 356 PRO C N    1 
ATOM 21936 C CA   . PRO C 1 356 ? -31.410  -9.944  107.813 1.00 67.25  ? 356 PRO C CA   1 
ATOM 21937 C C    . PRO C 1 356 ? -31.387  -8.425  107.746 1.00 69.21  ? 356 PRO C C    1 
ATOM 21938 O O    . PRO C 1 356 ? -32.364  -7.770  107.380 1.00 75.91  ? 356 PRO C O    1 
ATOM 21939 C CB   . PRO C 1 356 ? -31.077  -10.568 106.455 1.00 68.76  ? 356 PRO C CB   1 
ATOM 21940 C CG   . PRO C 1 356 ? -32.389  -10.819 105.829 1.00 67.27  ? 356 PRO C CG   1 
ATOM 21941 C CD   . PRO C 1 356 ? -33.321  -11.169 106.948 1.00 65.67  ? 356 PRO C CD   1 
ATOM 21942 H HA   . PRO C 1 356 ? -30.775  -10.254 108.477 1.00 68.93  ? 356 PRO C HA   1 
ATOM 21943 H HB2  . PRO C 1 356 ? -30.552  -9.948  105.929 1.00 68.13  ? 356 PRO C HB2  1 
ATOM 21944 H HB3  . PRO C 1 356 ? -30.597  -11.401 106.588 1.00 69.03  ? 356 PRO C HB3  1 
ATOM 21945 H HG2  . PRO C 1 356 ? -32.690  -10.017 105.374 1.00 67.33  ? 356 PRO C HG2  1 
ATOM 21946 H HG3  . PRO C 1 356 ? -32.314  -11.558 105.205 1.00 66.92  ? 356 PRO C HG3  1 
ATOM 21947 H HD2  . PRO C 1 356 ? -34.214  -10.842 106.758 1.00 67.57  ? 356 PRO C HD2  1 
ATOM 21948 H HD3  . PRO C 1 356 ? -33.321  -12.126 107.105 1.00 67.10  ? 356 PRO C HD3  1 
ATOM 21949 N N    . ILE C 1 357 ? -30.235  -7.869  108.111 1.00 67.73  ? 357 ILE C N    1 
ATOM 21950 C CA   . ILE C 1 357 ? -29.989  -6.436  108.039 1.00 66.21  ? 357 ILE C CA   1 
ATOM 21951 C C    . ILE C 1 357 ? -28.787  -6.207  107.137 1.00 66.78  ? 357 ILE C C    1 
ATOM 21952 O O    . ILE C 1 357 ? -27.935  -7.086  106.973 1.00 71.22  ? 357 ILE C O    1 
ATOM 21953 C CB   . ILE C 1 357 ? -29.760  -5.822  109.437 1.00 74.04  ? 357 ILE C CB   1 
ATOM 21954 C CG1  . ILE C 1 357 ? -29.764  -4.295  109.362 1.00 75.93  ? 357 ILE C CG1  1 
ATOM 21955 C CG2  . ILE C 1 357 ? -28.454  -6.321  110.025 1.00 74.39  ? 357 ILE C CG2  1 
ATOM 21956 C CD1  . ILE C 1 357 ? -29.621  -3.617  110.708 1.00 75.68  ? 357 ILE C CD1  1 
ATOM 21957 H H    . ILE C 1 357 ? -29.563  -8.316  108.410 1.00 69.66  ? 357 ILE C H    1 
ATOM 21958 H HA   . ILE C 1 357 ? -30.755  -5.997  107.639 1.00 68.23  ? 357 ILE C HA   1 
ATOM 21959 H HB   . ILE C 1 357 ? -30.485  -6.103  110.018 1.00 72.77  ? 357 ILE C HB   1 
ATOM 21960 H HG12 . ILE C 1 357 ? -29.020  -4.005  108.813 1.00 73.76  ? 357 ILE C HG12 1 
ATOM 21961 H HG13 . ILE C 1 357 ? -30.600  -4.002  108.967 1.00 71.76  ? 357 ILE C HG13 1 
ATOM 21962 H HG21 . ILE C 1 357 ? -28.377  -7.274  109.862 1.00 72.04  ? 357 ILE C HG21 1 
ATOM 21963 H HG22 . ILE C 1 357 ? -28.452  -6.148  110.980 1.00 73.45  ? 357 ILE C HG22 1 
ATOM 21964 H HG23 . ILE C 1 357 ? -27.718  -5.852  109.602 1.00 73.11  ? 357 ILE C HG23 1 
ATOM 21965 H HD11 . ILE C 1 357 ? -30.310  -3.953  111.303 1.00 71.94  ? 357 ILE C HD11 1 
ATOM 21966 H HD12 . ILE C 1 357 ? -29.723  -2.660  110.591 1.00 72.52  ? 357 ILE C HD12 1 
ATOM 21967 H HD13 . ILE C 1 357 ? -28.744  -3.815  111.072 1.00 74.37  ? 357 ILE C HD13 1 
ATOM 21968 N N    . ALA C 1 358 ? -28.720  -5.016  106.547 1.00 64.87  ? 358 ALA C N    1 
ATOM 21969 C CA   . ALA C 1 358 ? -27.718  -4.728  105.531 1.00 68.74  ? 358 ALA C CA   1 
ATOM 21970 C C    . ALA C 1 358 ? -26.441  -4.113  106.084 1.00 72.15  ? 358 ALA C C    1 
ATOM 21971 O O    . ALA C 1 358 ? -25.379  -4.283  105.475 1.00 71.90  ? 358 ALA C O    1 
ATOM 21972 C CB   . ALA C 1 358 ? -28.300  -3.787  104.472 1.00 67.18  ? 358 ALA C CB   1 
ATOM 21973 H H    . ALA C 1 358 ? -29.246  -4.358  106.719 1.00 67.56  ? 358 ALA C H    1 
ATOM 21974 H HA   . ALA C 1 358 ? -27.477  -5.557  105.088 1.00 68.36  ? 358 ALA C HA   1 
ATOM 21975 H HB1  . ALA C 1 358 ? -27.621  -3.606  103.803 1.00 68.27  ? 358 ALA C HB1  1 
ATOM 21976 H HB2  . ALA C 1 358 ? -29.067  -4.213  104.060 1.00 65.35  ? 358 ALA C HB2  1 
ATOM 21977 H HB3  . ALA C 1 358 ? -28.571  -2.960  104.901 1.00 67.74  ? 358 ALA C HB3  1 
ATOM 21978 N N    . ALA C 1 359 ? -26.508  -3.412  107.214 1.00 72.19  ? 359 ALA C N    1 
ATOM 21979 C CA   . ALA C 1 359 ? -25.355  -2.700  107.744 1.00 70.23  ? 359 ALA C CA   1 
ATOM 21980 C C    . ALA C 1 359 ? -25.195  -3.016  109.221 1.00 72.18  ? 359 ALA C C    1 
ATOM 21981 O O    . ALA C 1 359 ? -26.136  -3.442  109.895 1.00 75.91  ? 359 ALA C O    1 
ATOM 21982 C CB   . ALA C 1 359 ? -25.486  -1.185  107.543 1.00 68.60  ? 359 ALA C CB   1 
ATOM 21983 H H    . ALA C 1 359 ? -27.217  -3.333  107.694 1.00 71.25  ? 359 ALA C H    1 
ATOM 21984 H HA   . ALA C 1 359 ? -24.554  -2.996  107.286 1.00 70.68  ? 359 ALA C HA   1 
ATOM 21985 H HB1  . ALA C 1 359 ? -24.701  -0.750  107.910 1.00 70.01  ? 359 ALA C HB1  1 
ATOM 21986 H HB2  . ALA C 1 359 ? -25.556  -0.998  106.593 1.00 68.71  ? 359 ALA C HB2  1 
ATOM 21987 H HB3  . ALA C 1 359 ? -26.282  -0.874  108.001 1.00 69.85  ? 359 ALA C HB3  1 
ATOM 21988 N N    . GLY C 1 360 ? -23.980  -2.801  109.717 1.00 70.60  ? 360 GLY C N    1 
ATOM 21989 C CA   . GLY C 1 360 ? -23.656  -3.093  111.094 1.00 73.79  ? 360 GLY C CA   1 
ATOM 21990 C C    . GLY C 1 360 ? -24.058  -1.979  112.038 1.00 76.34  ? 360 GLY C C    1 
ATOM 21991 O O    . GLY C 1 360 ? -24.688  -0.990  111.666 1.00 75.66  ? 360 GLY C O    1 
ATOM 21992 H H    . GLY C 1 360 ? -23.323  -2.478  109.266 1.00 71.17  ? 360 GLY C H    1 
ATOM 21993 H HA2  . GLY C 1 360 ? -24.110  -3.905  111.368 1.00 73.90  ? 360 GLY C HA2  1 
ATOM 21994 H HA3  . GLY C 1 360 ? -22.700  -3.234  111.177 1.00 71.40  ? 360 GLY C HA3  1 
ATOM 21995 N N    . ARG C 1 361 ? -23.676  -2.156  113.298 1.00 81.67  ? 361 ARG C N    1 
ATOM 21996 C CA   . ARG C 1 361 ? -24.032  -1.214  114.344 1.00 81.51  ? 361 ARG C CA   1 
ATOM 21997 C C    . ARG C 1 361 ? -23.116  0.003   114.315 1.00 77.20  ? 361 ARG C C    1 
ATOM 21998 O O    . ARG C 1 361 ? -22.208  0.118   113.487 1.00 75.28  ? 361 ARG C O    1 
ATOM 21999 C CB   . ARG C 1 361 ? -23.951  -1.879  115.717 1.00 84.53  ? 361 ARG C CB   1 
ATOM 22000 C CG   . ARG C 1 361 ? -24.748  -3.165  115.841 1.00 87.52  ? 361 ARG C CG   1 
ATOM 22001 C CD   . ARG C 1 361 ? -26.240  -2.894  115.939 1.00 89.12  ? 361 ARG C CD   1 
ATOM 22002 N NE   . ARG C 1 361 ? -26.646  -2.567  117.301 1.00 91.51  ? 361 ARG C NE   1 
ATOM 22003 C CZ   . ARG C 1 361 ? -27.896  -2.598  117.741 1.00 91.04  ? 361 ARG C CZ   1 
ATOM 22004 N NH1  . ARG C 1 361 ? -28.901  -2.938  116.949 1.00 86.93  ? 361 ARG C NH1  1 
ATOM 22005 N NH2  . ARG C 1 361 ? -28.146  -2.281  119.008 1.00 86.18  ? 361 ARG C NH2  1 
ATOM 22006 H H    . ARG C 1 361 ? -23.204  -2.821  113.572 1.00 79.81  ? 361 ARG C H    1 
ATOM 22007 H HA   . ARG C 1 361 ? -24.943  -0.912  114.204 1.00 81.15  ? 361 ARG C HA   1 
ATOM 22008 H HB2  . ARG C 1 361 ? -23.023  -2.089  115.906 1.00 81.92  ? 361 ARG C HB2  1 
ATOM 22009 H HB3  . ARG C 1 361 ? -24.288  -1.260  116.383 1.00 82.91  ? 361 ARG C HB3  1 
ATOM 22010 H HG2  . ARG C 1 361 ? -24.590  -3.721  115.062 1.00 84.86  ? 361 ARG C HG2  1 
ATOM 22011 H HG3  . ARG C 1 361 ? -24.466  -3.628  116.644 1.00 86.43  ? 361 ARG C HG3  1 
ATOM 22012 H HD2  . ARG C 1 361 ? -26.469  -2.145  115.367 1.00 86.99  ? 361 ARG C HD2  1 
ATOM 22013 H HD3  . ARG C 1 361 ? -26.724  -3.687  115.661 1.00 89.15  ? 361 ARG C HD3  1 
ATOM 22014 H HE   . ARG C 1 361 ? -26.026  -2.391  117.871 1.00 89.88  ? 361 ARG C HE   1 
ATOM 22015 H HH11 . ARG C 1 361 ? -28.753  -3.145  116.128 1.00 84.38  ? 361 ARG C HH11 1 
ATOM 22016 H HH12 . ARG C 1 361 ? -29.704  -2.951  117.257 1.00 81.70  ? 361 ARG C HH12 1 
ATOM 22017 H HH21 . ARG C 1 361 ? -27.501  -2.059  119.531 1.00 87.24  ? 361 ARG C HH21 1 
ATOM 22018 H HH22 . ARG C 1 361 ? -28.953  -2.298  119.304 1.00 82.42  ? 361 ARG C HH22 1 
ATOM 22019 N N    . GLY C 1 362 ? -23.380  0.927   115.238 1.00 81.30  ? 362 GLY C N    1 
ATOM 22020 C CA   . GLY C 1 362 ? -22.522  2.076   115.409 1.00 88.03  ? 362 GLY C CA   1 
ATOM 22021 C C    . GLY C 1 362 ? -21.947  2.156   116.809 1.00 102.48 ? 362 GLY C C    1 
ATOM 22022 O O    . GLY C 1 362 ? -22.606  1.854   117.804 1.00 98.72  ? 362 GLY C O    1 
ATOM 22023 H H    . GLY C 1 362 ? -24.051  0.902   115.776 1.00 83.87  ? 362 GLY C H    1 
ATOM 22024 H HA2  . GLY C 1 362 ? -21.787  2.040   114.778 1.00 85.49  ? 362 GLY C HA2  1 
ATOM 22025 H HA3  . GLY C 1 362 ? -23.031  2.884   115.242 1.00 86.34  ? 362 GLY C HA3  1 
ATOM 22026 N N    . GLY C 1 363 ? -20.689  2.579   116.880 1.00 113.39 ? 363 GLY C N    1 
ATOM 22027 C CA   . GLY C 1 363 ? -19.983  2.629   118.144 1.00 113.39 ? 363 GLY C CA   1 
ATOM 22028 C C    . GLY C 1 363 ? -19.250  1.336   118.433 1.00 116.24 ? 363 GLY C C    1 
ATOM 22029 O O    . GLY C 1 363 ? -18.375  1.289   119.303 1.00 115.18 ? 363 GLY C O    1 
ATOM 22030 H H    . GLY C 1 363 ? -20.223  2.836   116.204 1.00 106.25 ? 363 GLY C H    1 
ATOM 22031 H HA2  . GLY C 1 363 ? -19.336  3.351   118.122 1.00 111.47 ? 363 GLY C HA2  1 
ATOM 22032 H HA3  . GLY C 1 363 ? -20.611  2.797   118.863 1.00 110.26 ? 363 GLY C HA3  1 
ATOM 22033 N N    . ALA C 1 364 ? -19.607  0.271   117.710 1.00 115.35 ? 364 ALA C N    1 
ATOM 22034 C CA   . ALA C 1 364 ? -18.906  -0.997  117.862 1.00 115.41 ? 364 ALA C CA   1 
ATOM 22035 C C    . ALA C 1 364 ? -17.445  -0.890  117.453 1.00 120.30 ? 364 ALA C C    1 
ATOM 22036 O O    . ALA C 1 364 ? -16.607  -1.627  117.984 1.00 119.66 ? 364 ALA C O    1 
ATOM 22037 C CB   . ALA C 1 364 ? -19.599  -2.084  117.038 1.00 104.60 ? 364 ALA C CB   1 
ATOM 22038 H H    . ALA C 1 364 ? -20.245  0.257   117.134 1.00 108.91 ? 364 ALA C H    1 
ATOM 22039 H HA   . ALA C 1 364 ? -18.938  -1.263  118.793 1.00 115.86 ? 364 ALA C HA   1 
ATOM 22040 H HB1  . ALA C 1 364 ? -19.114  -2.917  117.144 1.00 109.94 ? 364 ALA C HB1  1 
ATOM 22041 H HB2  . ALA C 1 364 ? -20.510  -2.188  117.355 1.00 103.93 ? 364 ALA C HB2  1 
ATOM 22042 H HB3  . ALA C 1 364 ? -19.601  -1.819  116.105 1.00 103.10 ? 364 ALA C HB3  1 
ATOM 22043 N N    . GLN C 1 365 ? -17.122  0.009   116.521 1.00 121.23 ? 365 GLN C N    1 
ATOM 22044 C CA   . GLN C 1 365 ? -15.732  0.186   116.116 1.00 118.21 ? 365 GLN C CA   1 
ATOM 22045 C C    . GLN C 1 365 ? -14.870  0.656   117.279 1.00 120.30 ? 365 GLN C C    1 
ATOM 22046 O O    . GLN C 1 365 ? -13.692  0.290   117.363 1.00 117.12 ? 365 GLN C O    1 
ATOM 22047 C CB   . GLN C 1 365 ? -15.649  1.179   114.958 1.00 114.83 ? 365 GLN C CB   1 
ATOM 22048 C CG   . GLN C 1 365 ? -16.396  0.733   113.708 1.00 112.22 ? 365 GLN C CG   1 
ATOM 22049 C CD   . GLN C 1 365 ? -17.113  1.873   113.011 1.00 109.61 ? 365 GLN C CD   1 
ATOM 22050 O OE1  . GLN C 1 365 ? -17.636  2.782   113.656 1.00 114.22 ? 365 GLN C OE1  1 
ATOM 22051 N NE2  . GLN C 1 365 ? -17.145  1.828   111.685 1.00 98.79  ? 365 GLN C NE2  1 
ATOM 22052 H H    . GLN C 1 365 ? -17.681  0.521   116.115 1.00 117.43 ? 365 GLN C H    1 
ATOM 22053 H HA   . GLN C 1 365 ? -15.382  -0.665  115.808 1.00 117.96 ? 365 GLN C HA   1 
ATOM 22054 H HB2  . GLN C 1 365 ? -16.026  2.025   115.246 1.00 115.46 ? 365 GLN C HB2  1 
ATOM 22055 H HB3  . GLN C 1 365 ? -14.718  1.301   114.718 1.00 113.49 ? 365 GLN C HB3  1 
ATOM 22056 H HG2  . GLN C 1 365 ? -15.761  0.352   113.081 1.00 112.65 ? 365 GLN C HG2  1 
ATOM 22057 H HG3  . GLN C 1 365 ? -17.058  0.068   113.953 1.00 114.27 ? 365 GLN C HG3  1 
ATOM 22058 H HE21 . GLN C 1 365 ? -16.769  1.176   111.268 1.00 104.00 ? 365 GLN C HE21 1 
ATOM 22059 H HE22 . GLN C 1 365 ? -17.540  2.451   111.242 1.00 104.60 ? 365 GLN C HE22 1 
ATOM 22060 N N    . THR C 1 366 ? -15.433  1.463   118.180 1.00 123.81 ? 366 THR C N    1 
ATOM 22061 C CA   . THR C 1 366 ? -14.685  1.915   119.347 1.00 124.05 ? 366 THR C CA   1 
ATOM 22062 C C    . THR C 1 366 ? -14.758  0.914   120.494 1.00 122.54 ? 366 THR C C    1 
ATOM 22063 O O    . THR C 1 366 ? -13.842  0.861   121.322 1.00 120.22 ? 366 THR C O    1 
ATOM 22064 C CB   . THR C 1 366 ? -15.208  3.276   119.811 1.00 120.59 ? 366 THR C CB   1 
ATOM 22065 O OG1  . THR C 1 366 ? -14.947  4.261   118.803 1.00 116.03 ? 366 THR C OG1  1 
ATOM 22066 C CG2  . THR C 1 366 ? -14.535  3.697   121.111 1.00 115.35 ? 366 THR C CG2  1 
ATOM 22067 H H    . THR C 1 366 ? -16.239  1.759   118.137 1.00 120.72 ? 366 THR C H    1 
ATOM 22068 H HA   . THR C 1 366 ? -13.753  2.021   119.102 1.00 122.01 ? 366 THR C HA   1 
ATOM 22069 H HB   . THR C 1 366 ? -16.164  3.219   119.965 1.00 120.06 ? 366 THR C HB   1 
ATOM 22070 H HG1  . THR C 1 366 ? -15.330  4.047   118.086 1.00 115.30 ? 366 THR C HG1  1 
ATOM 22071 H HG21 . THR C 1 366 ? -14.639  4.653   121.241 1.00 111.45 ? 366 THR C HG21 1 
ATOM 22072 H HG22 . THR C 1 366 ? -14.938  3.234   121.862 1.00 117.23 ? 366 THR C HG22 1 
ATOM 22073 H HG23 . THR C 1 366 ? -13.589  3.487   121.077 1.00 118.08 ? 366 THR C HG23 1 
ATOM 22074 N N    . ASP C 1 367 ? -15.825  0.118   120.560 1.00 120.18 ? 367 ASP C N    1 
ATOM 22075 C CA   . ASP C 1 367 ? -16.009  -0.863  121.631 1.00 115.79 ? 367 ASP C CA   1 
ATOM 22076 C C    . ASP C 1 367 ? -16.569  -2.136  121.005 1.00 114.87 ? 367 ASP C C    1 
ATOM 22077 O O    . ASP C 1 367 ? -17.750  -2.193  120.654 1.00 115.08 ? 367 ASP C O    1 
ATOM 22078 C CB   . ASP C 1 367 ? -16.933  -0.326  122.717 1.00 114.08 ? 367 ASP C CB   1 
ATOM 22079 C CG   . ASP C 1 367 ? -17.151  -1.320  123.839 1.00 112.61 ? 367 ASP C CG   1 
ATOM 22080 O OD1  . ASP C 1 367 ? -16.399  -2.314  123.910 1.00 111.88 ? 367 ASP C OD1  1 
ATOM 22081 O OD2  . ASP C 1 367 ? -18.074  -1.107  124.653 1.00 111.18 ? 367 ASP C OD2  1 
ATOM 22082 H H    . ASP C 1 367 ? -16.467  0.126   119.987 1.00 119.13 ? 367 ASP C H    1 
ATOM 22083 H HA   . ASP C 1 367 ? -15.151  -1.071  122.033 1.00 116.46 ? 367 ASP C HA   1 
ATOM 22084 H HB2  . ASP C 1 367 ? -16.543  0.477   123.096 1.00 115.60 ? 367 ASP C HB2  1 
ATOM 22085 H HB3  . ASP C 1 367 ? -17.797  -0.123  122.324 1.00 114.82 ? 367 ASP C HB3  1 
ATOM 22086 N N    . GLU C 1 368 ? -15.721  -3.158  120.878 1.00 112.68 ? 368 GLU C N    1 
ATOM 22087 C CA   . GLU C 1 368 ? -16.158  -4.413  120.280 1.00 112.23 ? 368 GLU C CA   1 
ATOM 22088 C C    . GLU C 1 368 ? -17.277  -5.070  121.075 1.00 112.92 ? 368 GLU C C    1 
ATOM 22089 O O    . GLU C 1 368 ? -18.009  -5.899  120.525 1.00 110.09 ? 368 GLU C O    1 
ATOM 22090 C CB   . GLU C 1 368 ? -14.974  -5.373  120.155 1.00 117.44 ? 368 GLU C CB   1 
ATOM 22091 C CG   . GLU C 1 368 ? -15.295  -6.658  119.407 1.00 114.36 ? 368 GLU C CG   1 
ATOM 22092 C CD   . GLU C 1 368 ? -14.069  -7.516  119.167 1.00 116.69 ? 368 GLU C CD   1 
ATOM 22093 O OE1  . GLU C 1 368 ? -12.947  -6.966  119.168 1.00 120.00 ? 368 GLU C OE1  1 
ATOM 22094 O OE2  . GLU C 1 368 ? -14.226  -8.740  118.975 1.00 111.47 ? 368 GLU C OE2  1 
ATOM 22095 H H    . GLU C 1 368 ? -14.898  -3.148  121.128 1.00 114.38 ? 368 GLU C H    1 
ATOM 22096 H HA   . GLU C 1 368 ? -16.493  -4.235  119.387 1.00 113.33 ? 368 GLU C HA   1 
ATOM 22097 H HB2  . GLU C 1 368 ? -14.258  -4.924  119.680 1.00 116.15 ? 368 GLU C HB2  1 
ATOM 22098 H HB3  . GLU C 1 368 ? -14.676  -5.616  121.046 1.00 116.68 ? 368 GLU C HB3  1 
ATOM 22099 H HG2  . GLU C 1 368 ? -15.927  -7.179  119.927 1.00 115.59 ? 368 GLU C HG2  1 
ATOM 22100 H HG3  . GLU C 1 368 ? -15.679  -6.434  118.545 1.00 115.22 ? 368 GLU C HG3  1 
ATOM 22101 N N    . ASN C 1 369 ? -17.426  -4.722  122.355 1.00 116.44 ? 369 ASN C N    1 
ATOM 22102 C CA   . ASN C 1 369 ? -18.509  -5.281  123.154 1.00 114.86 ? 369 ASN C CA   1 
ATOM 22103 C C    . ASN C 1 369 ? -19.877  -4.898  122.609 1.00 107.87 ? 369 ASN C C    1 
ATOM 22104 O O    . ASN C 1 369 ? -20.868  -5.560  122.931 1.00 105.75 ? 369 ASN C O    1 
ATOM 22105 C CB   . ASN C 1 369 ? -18.382  -4.815  124.606 1.00 117.71 ? 369 ASN C CB   1 
ATOM 22106 C CG   . ASN C 1 369 ? -19.253  -5.618  125.553 1.00 122.49 ? 369 ASN C CG   1 
ATOM 22107 O OD1  . ASN C 1 369 ? -19.210  -6.848  125.562 1.00 124.33 ? 369 ASN C OD1  1 
ATOM 22108 N ND2  . ASN C 1 369 ? -20.050  -4.923  126.357 1.00 122.47 ? 369 ASN C ND2  1 
ATOM 22109 H H    . ASN C 1 369 ? -16.917  -4.172  122.778 1.00 115.53 ? 369 ASN C H    1 
ATOM 22110 H HA   . ASN C 1 369 ? -18.443  -6.248  123.143 1.00 114.66 ? 369 ASN C HA   1 
ATOM 22111 H HB2  . ASN C 1 369 ? -17.460  -4.913  124.890 1.00 116.83 ? 369 ASN C HB2  1 
ATOM 22112 H HB3  . ASN C 1 369 ? -18.652  -3.885  124.664 1.00 115.96 ? 369 ASN C HB3  1 
ATOM 22113 H HD21 . ASN C 1 369 ? -20.053  -4.064  126.322 1.00 119.74 ? 369 ASN C HD21 1 
ATOM 22114 H HD22 . ASN C 1 369 ? -20.563  -5.333  126.912 1.00 122.27 ? 369 ASN C HD22 1 
ATOM 22115 N N    . GLN C 1 370 ? -19.953  -3.850  121.793 1.00 106.04 ? 370 GLN C N    1 
ATOM 22116 C CA   . GLN C 1 370 ? -21.209  -3.400  121.213 1.00 101.89 ? 370 GLN C CA   1 
ATOM 22117 C C    . GLN C 1 370 ? -21.521  -4.070  119.884 1.00 99.06  ? 370 GLN C C    1 
ATOM 22118 O O    . GLN C 1 370 ? -22.531  -3.731  119.260 1.00 95.21  ? 370 GLN C O    1 
ATOM 22119 C CB   . GLN C 1 370 ? -21.184  -1.880  121.026 1.00 107.10 ? 370 GLN C CB   1 
ATOM 22120 C CG   . GLN C 1 370 ? -21.498  -1.101  122.296 1.00 112.18 ? 370 GLN C CG   1 
ATOM 22121 C CD   . GLN C 1 370 ? -22.072  0.275   122.018 1.00 113.82 ? 370 GLN C CD   1 
ATOM 22122 O OE1  . GLN C 1 370 ? -22.532  0.560   120.912 1.00 107.41 ? 370 GLN C OE1  1 
ATOM 22123 N NE2  . GLN C 1 370 ? -22.052  1.137   123.028 1.00 115.78 ? 370 GLN C NE2  1 
ATOM 22124 H H    . GLN C 1 370 ? -19.276  -3.374  121.558 1.00 109.80 ? 370 GLN C H    1 
ATOM 22125 H HA   . GLN C 1 370 ? -21.930  -3.613  121.826 1.00 104.99 ? 370 GLN C HA   1 
ATOM 22126 H HB2  . GLN C 1 370 ? -20.300  -1.617  120.727 1.00 109.25 ? 370 GLN C HB2  1 
ATOM 22127 H HB3  . GLN C 1 370 ? -21.843  -1.641  120.357 1.00 107.07 ? 370 GLN C HB3  1 
ATOM 22128 H HG2  . GLN C 1 370 ? -22.148  -1.596  122.819 1.00 109.67 ? 370 GLN C HG2  1 
ATOM 22129 H HG3  . GLN C 1 370 ? -20.681  -0.987  122.805 1.00 111.23 ? 370 GLN C HG3  1 
ATOM 22130 H HE21 . GLN C 1 370 ? -21.724  0.902   123.787 1.00 115.47 ? 370 GLN C HE21 1 
ATOM 22131 H HE22 . GLN C 1 370 ? -22.366  1.931   122.923 1.00 115.08 ? 370 GLN C HE22 1 
ATOM 22132 N N    . ALA C 1 371 ? -20.688  -5.005  119.434 1.00 102.43 ? 371 ALA C N    1 
ATOM 22133 C CA   . ALA C 1 371 ? -20.954  -5.697  118.181 1.00 97.49  ? 371 ALA C CA   1 
ATOM 22134 C C    . ALA C 1 371 ? -22.275  -6.447  118.277 1.00 91.84  ? 371 ALA C C    1 
ATOM 22135 O O    . ALA C 1 371 ? -22.474  -7.267  119.179 1.00 86.26  ? 371 ALA C O    1 
ATOM 22136 C CB   . ALA C 1 371 ? -19.817  -6.662  117.854 1.00 90.26  ? 371 ALA C CB   1 
ATOM 22137 H H    . ALA C 1 371 ? -19.968  -5.255  119.832 1.00 103.89 ? 371 ALA C H    1 
ATOM 22138 H HA   . ALA C 1 371 ? -21.022  -5.049  117.463 1.00 97.73  ? 371 ALA C HA   1 
ATOM 22139 H HB1  . ALA C 1 371 ? -18.989  -6.161  117.787 1.00 97.86  ? 371 ALA C HB1  1 
ATOM 22140 H HB2  . ALA C 1 371 ? -20.008  -7.101  117.011 1.00 88.94  ? 371 ALA C HB2  1 
ATOM 22141 H HB3  . ALA C 1 371 ? -19.749  -7.320  118.564 1.00 93.31  ? 371 ALA C HB3  1 
ATOM 22142 N N    . ALA C 1 372 ? -23.181  -6.163  117.345 1.00 91.29  ? 372 ALA C N    1 
ATOM 22143 C CA   . ALA C 1 372 ? -24.525  -6.722  117.388 1.00 88.91  ? 372 ALA C CA   1 
ATOM 22144 C C    . ALA C 1 372 ? -25.077  -6.888  115.979 1.00 87.71  ? 372 ALA C C    1 
ATOM 22145 O O    . ALA C 1 372 ? -24.313  -6.928  115.009 1.00 85.77  ? 372 ALA C O    1 
ATOM 22146 C CB   . ALA C 1 372 ? -25.450  -5.842  118.230 1.00 88.02  ? 372 ALA C CB   1 
ATOM 22147 H H    . ALA C 1 372 ? -23.039  -5.643  116.674 1.00 91.33  ? 372 ALA C H    1 
ATOM 22148 H HA   . ALA C 1 372 ? -24.488  -7.600  117.799 1.00 84.19  ? 372 ALA C HA   1 
ATOM 22149 H HB1  . ALA C 1 372 ? -25.638  -5.021  117.753 1.00 89.14  ? 372 ALA C HB1  1 
ATOM 22150 H HB2  . ALA C 1 372 ? -26.275  -6.325  118.389 1.00 85.72  ? 372 ALA C HB2  1 
ATOM 22151 H HB3  . ALA C 1 372 ? -25.017  -5.649  119.076 1.00 88.43  ? 372 ALA C HB3  1 
ATOM 22152 N N    . ASP C 1 373 ? -26.400  -7.016  115.873 1.00 85.62  ? 373 ASP C N    1 
ATOM 22153 C CA   . ASP C 1 373 ? -27.063  -7.212  114.589 1.00 84.69  ? 373 ASP C CA   1 
ATOM 22154 C C    . ASP C 1 373 ? -26.370  -6.435  113.478 1.00 83.28  ? 373 ASP C C    1 
ATOM 22155 O O    . ASP C 1 373 ? -26.095  -5.239  113.615 1.00 81.38  ? 373 ASP C O    1 
ATOM 22156 C CB   . ASP C 1 373 ? -28.523  -6.773  114.693 1.00 83.36  ? 373 ASP C CB   1 
ATOM 22157 C CG   . ASP C 1 373 ? -29.406  -7.433  113.657 1.00 87.69  ? 373 ASP C CG   1 
ATOM 22158 O OD1  . ASP C 1 373 ? -28.863  -8.015  112.695 1.00 90.35  ? 373 ASP C OD1  1 
ATOM 22159 O OD2  . ASP C 1 373 ? -30.644  -7.372  113.805 1.00 86.58  ? 373 ASP C OD2  1 
ATOM 22160 H H    . ASP C 1 373 ? -26.942  -6.996  116.539 1.00 84.95  ? 373 ASP C H    1 
ATOM 22161 H HA   . ASP C 1 373 ? -27.042  -8.154  114.359 1.00 82.27  ? 373 ASP C HA   1 
ATOM 22162 H HB2  . ASP C 1 373 ? -28.862  -7.006  115.572 1.00 81.12  ? 373 ASP C HB2  1 
ATOM 22163 H HB3  . ASP C 1 373 ? -28.572  -5.814  114.562 1.00 82.14  ? 373 ASP C HB3  1 
ATOM 22164 N N    . GLY C 1 374 ? -26.086  -7.125  112.376 1.00 81.09  ? 374 GLY C N    1 
ATOM 22165 C CA   . GLY C 1 374 ? -25.457  -6.524  111.224 1.00 75.57  ? 374 GLY C CA   1 
ATOM 22166 C C    . GLY C 1 374 ? -23.970  -6.760  111.112 1.00 76.63  ? 374 GLY C C    1 
ATOM 22167 O O    . GLY C 1 374 ? -23.397  -6.495  110.048 1.00 78.21  ? 374 GLY C O    1 
ATOM 22168 H H    . GLY C 1 374 ? -26.251  -7.964  112.279 1.00 80.10  ? 374 GLY C H    1 
ATOM 22169 H HA2  . GLY C 1 374 ? -25.868  -6.887  110.424 1.00 75.19  ? 374 GLY C HA2  1 
ATOM 22170 H HA3  . GLY C 1 374 ? -25.613  -5.567  111.237 1.00 77.60  ? 374 GLY C HA3  1 
ATOM 22171 N N    . ASP C 1 375 ? -23.324  -7.248  112.169 1.00 77.70  ? 375 ASP C N    1 
ATOM 22172 C CA   . ASP C 1 375 ? -21.905  -7.563  112.120 1.00 73.98  ? 375 ASP C CA   1 
ATOM 22173 C C    . ASP C 1 375 ? -21.761  -9.066  111.929 1.00 67.89  ? 375 ASP C C    1 
ATOM 22174 O O    . ASP C 1 375 ? -22.035  -9.825  112.870 1.00 71.10  ? 375 ASP C O    1 
ATOM 22175 C CB   . ASP C 1 375 ? -21.212  -7.117  113.396 1.00 76.40  ? 375 ASP C CB   1 
ATOM 22176 C CG   . ASP C 1 375 ? -20.994  -5.618  113.446 1.00 83.37  ? 375 ASP C CG   1 
ATOM 22177 O OD1  . ASP C 1 375 ? -20.850  -5.000  112.370 1.00 79.53  ? 375 ASP C OD1  1 
ATOM 22178 O OD2  . ASP C 1 375 ? -20.968  -5.057  114.561 1.00 87.19  ? 375 ASP C OD2  1 
ATOM 22179 H H    . ASP C 1 375 ? -23.690  -7.406  112.931 1.00 78.30  ? 375 ASP C H    1 
ATOM 22180 H HA   . ASP C 1 375 ? -21.495  -7.100  111.375 1.00 76.96  ? 375 ASP C HA   1 
ATOM 22181 H HB2  . ASP C 1 375 ? -21.759  -7.367  114.157 1.00 79.21  ? 375 ASP C HB2  1 
ATOM 22182 H HB3  . ASP C 1 375 ? -20.345  -7.547  113.451 1.00 76.85  ? 375 ASP C HB3  1 
ATOM 22183 N N    . PRO C 1 376 ? -21.346  -9.543  110.756 1.00 60.77  ? 376 PRO C N    1 
ATOM 22184 C CA   . PRO C 1 376 ? -21.341  -10.991 110.519 1.00 60.95  ? 376 PRO C CA   1 
ATOM 22185 C C    . PRO C 1 376 ? -20.324  -11.691 111.406 1.00 60.74  ? 376 PRO C C    1 
ATOM 22186 O O    . PRO C 1 376 ? -19.175  -11.258 111.520 1.00 67.50  ? 376 PRO C O    1 
ATOM 22187 C CB   . PRO C 1 376 ? -20.976  -11.105 109.036 1.00 65.95  ? 376 PRO C CB   1 
ATOM 22188 C CG   . PRO C 1 376 ? -20.215  -9.873  108.745 1.00 66.86  ? 376 PRO C CG   1 
ATOM 22189 C CD   . PRO C 1 376 ? -20.816  -8.801  109.601 1.00 63.55  ? 376 PRO C CD   1 
ATOM 22190 H HA   . PRO C 1 376 ? -22.223  -11.366 110.667 1.00 64.35  ? 376 PRO C HA   1 
ATOM 22191 H HB2  . PRO C 1 376 ? -20.428  -11.892 108.890 1.00 65.75  ? 376 PRO C HB2  1 
ATOM 22192 H HB3  . PRO C 1 376 ? -21.784  -11.139 108.504 1.00 66.56  ? 376 PRO C HB3  1 
ATOM 22193 H HG2  . PRO C 1 376 ? -19.282  -10.009 108.970 1.00 66.76  ? 376 PRO C HG2  1 
ATOM 22194 H HG3  . PRO C 1 376 ? -20.311  -9.649  107.806 1.00 67.49  ? 376 PRO C HG3  1 
ATOM 22195 H HD2  . PRO C 1 376 ? -20.134  -8.173  109.886 1.00 66.32  ? 376 PRO C HD2  1 
ATOM 22196 H HD3  . PRO C 1 376 ? -21.535  -8.353  109.129 1.00 67.08  ? 376 PRO C HD3  1 
ATOM 22197 N N    . ARG C 1 377 ? -20.754  -12.781 112.032 1.00 54.30  ? 377 ARG C N    1 
ATOM 22198 C CA   . ARG C 1 377 ? -19.892  -13.597 112.872 1.00 54.49  ? 377 ARG C CA   1 
ATOM 22199 C C    . ARG C 1 377 ? -19.550  -14.879 112.132 1.00 54.05  ? 377 ARG C C    1 
ATOM 22200 O O    . ARG C 1 377 ? -20.442  -15.564 111.620 1.00 58.92  ? 377 ARG C O    1 
ATOM 22201 C CB   . ARG C 1 377 ? -20.559  -13.915 114.210 1.00 54.98  ? 377 ARG C CB   1 
ATOM 22202 C CG   . ARG C 1 377 ? -19.640  -14.611 115.193 1.00 54.55  ? 377 ARG C CG   1 
ATOM 22203 C CD   . ARG C 1 377 ? -20.092  -14.400 116.624 1.00 59.00  ? 377 ARG C CD   1 
ATOM 22204 N NE   . ARG C 1 377 ? -19.260  -15.124 117.577 1.00 59.65  ? 377 ARG C NE   1 
ATOM 22205 C CZ   . ARG C 1 377 ? -18.101  -14.687 118.050 1.00 58.78  ? 377 ARG C CZ   1 
ATOM 22206 N NH1  . ARG C 1 377 ? -17.589  -13.529 117.668 1.00 61.25  ? 377 ARG C NH1  1 
ATOM 22207 N NH2  . ARG C 1 377 ? -17.437  -15.432 118.927 1.00 57.01  ? 377 ARG C NH2  1 
ATOM 22208 H H    . ARG C 1 377 ? -21.562  -13.073 111.983 1.00 59.45  ? 377 ARG C H    1 
ATOM 22209 H HA   . ARG C 1 377 ? -19.068  -13.119 113.050 1.00 57.46  ? 377 ARG C HA   1 
ATOM 22210 H HB2  . ARG C 1 377 ? -20.855  -13.086 114.617 1.00 59.13  ? 377 ARG C HB2  1 
ATOM 22211 H HB3  . ARG C 1 377 ? -21.321  -14.495 114.052 1.00 58.29  ? 377 ARG C HB3  1 
ATOM 22212 H HG2  . ARG C 1 377 ? -19.641  -15.564 115.011 1.00 55.23  ? 377 ARG C HG2  1 
ATOM 22213 H HG3  . ARG C 1 377 ? -18.744  -14.252 115.100 1.00 55.77  ? 377 ARG C HG3  1 
ATOM 22214 H HD2  . ARG C 1 377 ? -20.047  -13.454 116.836 1.00 60.66  ? 377 ARG C HD2  1 
ATOM 22215 H HD3  . ARG C 1 377 ? -21.004  -14.717 116.718 1.00 61.18  ? 377 ARG C HD3  1 
ATOM 22216 H HE   . ARG C 1 377 ? -19.557  -15.873 117.877 1.00 60.68  ? 377 ARG C HE   1 
ATOM 22217 H HH11 . ARG C 1 377 ? -18.007  -13.036 117.100 1.00 61.49  ? 377 ARG C HH11 1 
ATOM 22218 H HH12 . ARG C 1 377 ? -16.835  -13.267 117.988 1.00 60.74  ? 377 ARG C HH12 1 
ATOM 22219 H HH21 . ARG C 1 377 ? -17.761  -16.187 119.182 1.00 58.44  ? 377 ARG C HH21 1 
ATOM 22220 H HH22 . ARG C 1 377 ? -16.684  -15.160 119.241 1.00 57.63  ? 377 ARG C HH22 1 
ATOM 22221 N N    . TYR C 1 378 ? -18.263  -15.196 112.077 1.00 53.19  ? 378 TYR C N    1 
ATOM 22222 C CA   . TYR C 1 378 ? -17.748  -16.326 111.323 1.00 52.45  ? 378 TYR C CA   1 
ATOM 22223 C C    . TYR C 1 378 ? -17.137  -17.329 112.284 1.00 53.05  ? 378 TYR C C    1 
ATOM 22224 O O    . TYR C 1 378 ? -16.267  -16.971 113.084 1.00 59.49  ? 378 TYR C O    1 
ATOM 22225 C CB   . TYR C 1 378 ? -16.700  -15.861 110.312 1.00 55.63  ? 378 TYR C CB   1 
ATOM 22226 C CG   . TYR C 1 378 ? -17.279  -15.329 109.028 1.00 57.10  ? 378 TYR C CG   1 
ATOM 22227 C CD1  . TYR C 1 378 ? -17.299  -13.970 108.764 1.00 58.04  ? 378 TYR C CD1  1 
ATOM 22228 C CD2  . TYR C 1 378 ? -17.779  -16.188 108.065 1.00 56.45  ? 378 TYR C CD2  1 
ATOM 22229 C CE1  . TYR C 1 378 ? -17.825  -13.482 107.590 1.00 60.26  ? 378 TYR C CE1  1 
ATOM 22230 C CE2  . TYR C 1 378 ? -18.299  -15.709 106.886 1.00 61.17  ? 378 TYR C CE2  1 
ATOM 22231 C CZ   . TYR C 1 378 ? -18.319  -14.356 106.653 1.00 63.68  ? 378 TYR C CZ   1 
ATOM 22232 O OH   . TYR C 1 378 ? -18.840  -13.873 105.475 1.00 66.39  ? 378 TYR C OH   1 
ATOM 22233 H H    . TYR C 1 378 ? -17.649  -14.755 112.486 1.00 55.54  ? 378 TYR C H    1 
ATOM 22234 H HA   . TYR C 1 378 ? -18.472  -16.759 110.843 1.00 55.79  ? 378 TYR C HA   1 
ATOM 22235 H HB2  . TYR C 1 378 ? -16.173  -15.152 110.714 1.00 56.60  ? 378 TYR C HB2  1 
ATOM 22236 H HB3  . TYR C 1 378 ? -16.126  -16.611 110.090 1.00 55.93  ? 378 TYR C HB3  1 
ATOM 22237 H HD1  . TYR C 1 378 ? -16.967  -13.376 109.398 1.00 57.82  ? 378 TYR C HD1  1 
ATOM 22238 H HD2  . TYR C 1 378 ? -17.768  -17.105 108.220 1.00 57.98  ? 378 TYR C HD2  1 
ATOM 22239 H HE1  . TYR C 1 378 ? -17.836  -12.566 107.429 1.00 61.08  ? 378 TYR C HE1  1 
ATOM 22240 H HE2  . TYR C 1 378 ? -18.637  -16.298 106.251 1.00 61.86  ? 378 TYR C HE2  1 
ATOM 22241 H HH   . TYR C 1 378 ? -18.782  -13.035 105.459 1.00 64.93  ? 378 TYR C HH   1 
ATOM 22242 N N    . ALA C 1 379 ? -17.595  -18.576 112.202 1.00 49.26  ? 379 ALA C N    1 
ATOM 22243 C CA   . ALA C 1 379 ? -17.047  -19.688 112.962 1.00 50.42  ? 379 ALA C CA   1 
ATOM 22244 C C    . ALA C 1 379 ? -16.500  -20.710 111.980 1.00 54.80  ? 379 ALA C C    1 
ATOM 22245 O O    . ALA C 1 379 ? -17.197  -21.103 111.039 1.00 62.35  ? 379 ALA C O    1 
ATOM 22246 C CB   . ALA C 1 379 ? -18.109  -20.323 113.860 1.00 53.85  ? 379 ALA C CB   1 
ATOM 22247 H H    . ALA C 1 379 ? -18.248  -18.806 111.691 1.00 54.12  ? 379 ALA C H    1 
ATOM 22248 H HA   . ALA C 1 379 ? -16.318  -19.376 113.520 1.00 52.64  ? 379 ALA C HA   1 
ATOM 22249 H HB1  . ALA C 1 379 ? -17.711  -21.061 114.347 1.00 55.79  ? 379 ALA C HB1  1 
ATOM 22250 H HB2  . ALA C 1 379 ? -18.838  -20.645 113.307 1.00 56.30  ? 379 ALA C HB2  1 
ATOM 22251 H HB3  . ALA C 1 379 ? -18.436  -19.654 114.482 1.00 55.15  ? 379 ALA C HB3  1 
ATOM 22252 N N    . PHE C 1 380 ? -15.258  -21.137 112.193 1.00 56.28  ? 380 PHE C N    1 
ATOM 22253 C CA   . PHE C 1 380 ? -14.590  -21.993 111.225 1.00 54.80  ? 380 PHE C CA   1 
ATOM 22254 C C    . PHE C 1 380 ? -13.660  -22.960 111.938 1.00 56.80  ? 380 PHE C C    1 
ATOM 22255 O O    . PHE C 1 380 ? -13.370  -22.818 113.128 1.00 61.77  ? 380 PHE C O    1 
ATOM 22256 C CB   . PHE C 1 380 ? -13.809  -21.167 110.200 1.00 52.80  ? 380 PHE C CB   1 
ATOM 22257 C CG   . PHE C 1 380 ? -12.938  -20.116 110.812 1.00 51.13  ? 380 PHE C CG   1 
ATOM 22258 C CD1  . PHE C 1 380 ? -13.470  -18.905 111.202 1.00 50.43  ? 380 PHE C CD1  1 
ATOM 22259 C CD2  . PHE C 1 380 ? -11.589  -20.340 111.001 1.00 57.29  ? 380 PHE C CD2  1 
ATOM 22260 C CE1  . PHE C 1 380 ? -12.678  -17.937 111.764 1.00 53.30  ? 380 PHE C CE1  1 
ATOM 22261 C CE2  . PHE C 1 380 ? -10.789  -19.372 111.565 1.00 59.06  ? 380 PHE C CE2  1 
ATOM 22262 C CZ   . PHE C 1 380 ? -11.335  -18.168 111.948 1.00 55.33  ? 380 PHE C CZ   1 
ATOM 22263 H H    . PHE C 1 380 ? -14.785  -20.944 112.885 1.00 56.41  ? 380 PHE C H    1 
ATOM 22264 H HA   . PHE C 1 380 ? -15.254  -22.515 110.748 1.00 56.90  ? 380 PHE C HA   1 
ATOM 22265 H HB2  . PHE C 1 380 ? -13.240  -21.762 109.686 1.00 54.08  ? 380 PHE C HB2  1 
ATOM 22266 H HB3  . PHE C 1 380 ? -14.439  -20.724 109.611 1.00 54.47  ? 380 PHE C HB3  1 
ATOM 22267 H HD1  . PHE C 1 380 ? -14.378  -18.742 111.081 1.00 52.59  ? 380 PHE C HD1  1 
ATOM 22268 H HD2  . PHE C 1 380 ? -11.217  -21.152 110.743 1.00 57.27  ? 380 PHE C HD2  1 
ATOM 22269 H HE1  . PHE C 1 380 ? -13.051  -17.127 112.022 1.00 54.42  ? 380 PHE C HE1  1 
ATOM 22270 H HE2  . PHE C 1 380 ? -9.882   -19.531 111.688 1.00 58.27  ? 380 PHE C HE2  1 
ATOM 22271 H HZ   . PHE C 1 380 ? -10.797  -17.513 112.329 1.00 54.91  ? 380 PHE C HZ   1 
ATOM 22272 N N    . GLY C 1 381 ? -13.193  -23.954 111.182 1.00 57.45  ? 381 GLY C N    1 
ATOM 22273 C CA   . GLY C 1 381 ? -12.335  -24.991 111.704 1.00 58.82  ? 381 GLY C CA   1 
ATOM 22274 C C    . GLY C 1 381 ? -10.890  -24.824 111.271 1.00 58.93  ? 381 GLY C C    1 
ATOM 22275 O O    . GLY C 1 381 ? -10.433  -23.740 110.903 1.00 60.79  ? 381 GLY C O    1 
ATOM 22276 H H    . GLY C 1 381 ? -13.364  -24.039 110.343 1.00 58.21  ? 381 GLY C H    1 
ATOM 22277 H HA2  . GLY C 1 381 ? -12.366  -24.979 112.673 1.00 59.51  ? 381 GLY C HA2  1 
ATOM 22278 H HA3  . GLY C 1 381 ? -12.649  -25.856 111.396 1.00 61.76  ? 381 GLY C HA3  1 
ATOM 22279 N N    . ARG C 1 382 ? -10.160  -25.938 111.317 1.00 60.35  ? 382 ARG C N    1 
ATOM 22280 C CA   . ARG C 1 382 ? -8.721   -25.914 111.094 1.00 61.87  ? 382 ARG C CA   1 
ATOM 22281 C C    . ARG C 1 382 ? -8.339   -25.948 109.622 1.00 62.99  ? 382 ARG C C    1 
ATOM 22282 O O    . ARG C 1 382 ? -7.149   -25.835 109.311 1.00 62.08  ? 382 ARG C O    1 
ATOM 22283 C CB   . ARG C 1 382 ? -8.073   -27.082 111.835 1.00 63.48  ? 382 ARG C CB   1 
ATOM 22284 C CG   . ARG C 1 382 ? -7.952   -26.837 113.327 1.00 64.74  ? 382 ARG C CG   1 
ATOM 22285 C CD   . ARG C 1 382 ? -7.523   -28.078 114.078 1.00 66.02  ? 382 ARG C CD   1 
ATOM 22286 N NE   . ARG C 1 382 ? -8.640   -28.988 114.297 1.00 70.52  ? 382 ARG C NE   1 
ATOM 22287 C CZ   . ARG C 1 382 ? -9.469   -28.927 115.330 1.00 69.53  ? 382 ARG C CZ   1 
ATOM 22288 N NH1  . ARG C 1 382 ? -9.346   -27.998 116.264 1.00 67.21  ? 382 ARG C NH1  1 
ATOM 22289 N NH2  . ARG C 1 382 ? -10.449  -29.820 115.428 1.00 72.71  ? 382 ARG C NH2  1 
ATOM 22290 H H    . ARG C 1 382 ? -10.478  -26.721 111.477 1.00 61.54  ? 382 ARG C H    1 
ATOM 22291 H HA   . ARG C 1 382 ? -8.360   -25.095 111.466 1.00 62.84  ? 382 ARG C HA   1 
ATOM 22292 H HB2  . ARG C 1 382 ? -8.615   -27.877 111.705 1.00 63.17  ? 382 ARG C HB2  1 
ATOM 22293 H HB3  . ARG C 1 382 ? -7.183   -27.226 111.480 1.00 63.71  ? 382 ARG C HB3  1 
ATOM 22294 H HG2  . ARG C 1 382 ? -7.289   -26.146 113.482 1.00 65.41  ? 382 ARG C HG2  1 
ATOM 22295 H HG3  . ARG C 1 382 ? -8.813   -26.557 113.674 1.00 64.59  ? 382 ARG C HG3  1 
ATOM 22296 H HD2  . ARG C 1 382 ? -6.852   -28.546 113.557 1.00 64.97  ? 382 ARG C HD2  1 
ATOM 22297 H HD3  . ARG C 1 382 ? -7.158   -27.823 114.939 1.00 66.47  ? 382 ARG C HD3  1 
ATOM 22298 H HE   . ARG C 1 382 ? -8.763   -29.615 113.721 1.00 69.71  ? 382 ARG C HE   1 
ATOM 22299 H HH11 . ARG C 1 382 ? -8.718   -27.413 116.214 1.00 68.01  ? 382 ARG C HH11 1 
ATOM 22300 H HH12 . ARG C 1 382 ? -9.897   -27.979 116.924 1.00 67.37  ? 382 ARG C HH12 1 
ATOM 22301 H HH21 . ARG C 1 382 ? -10.539  -30.428 114.826 1.00 72.48  ? 382 ARG C HH21 1 
ATOM 22302 H HH22 . ARG C 1 382 ? -10.993  -29.790 116.093 1.00 71.19  ? 382 ARG C HH22 1 
ATOM 22303 N N    . GLN C 1 383 ? -9.301   -26.102 108.715 1.00 63.71  ? 383 GLN C N    1 
ATOM 22304 C CA   . GLN C 1 383 ? -9.012   -25.965 107.295 1.00 59.63  ? 383 GLN C CA   1 
ATOM 22305 C C    . GLN C 1 383 ? -9.097   -24.523 106.820 1.00 56.87  ? 383 GLN C C    1 
ATOM 22306 O O    . GLN C 1 383 ? -8.641   -24.224 105.712 1.00 57.34  ? 383 GLN C O    1 
ATOM 22307 C CB   . GLN C 1 383 ? -9.982   -26.809 106.466 1.00 59.42  ? 383 GLN C CB   1 
ATOM 22308 C CG   . GLN C 1 383 ? -9.583   -28.257 106.302 1.00 61.86  ? 383 GLN C CG   1 
ATOM 22309 C CD   . GLN C 1 383 ? -9.915   -28.790 104.923 1.00 64.45  ? 383 GLN C CD   1 
ATOM 22310 O OE1  . GLN C 1 383 ? -9.089   -28.745 104.014 1.00 65.70  ? 383 GLN C OE1  1 
ATOM 22311 N NE2  . GLN C 1 383 ? -11.133  -29.288 104.758 1.00 64.75  ? 383 GLN C NE2  1 
ATOM 22312 H H    . GLN C 1 383 ? -10.123  -26.286 108.895 1.00 62.16  ? 383 GLN C H    1 
ATOM 22313 H HA   . GLN C 1 383 ? -8.112   -26.282 107.123 1.00 59.91  ? 383 GLN C HA   1 
ATOM 22314 H HB2  . GLN C 1 383 ? -10.851  -26.791 106.896 1.00 60.86  ? 383 GLN C HB2  1 
ATOM 22315 H HB3  . GLN C 1 383 ? -10.048  -26.421 105.580 1.00 59.83  ? 383 GLN C HB3  1 
ATOM 22316 H HG2  . GLN C 1 383 ? -8.626   -28.342 106.435 1.00 62.16  ? 383 GLN C HG2  1 
ATOM 22317 H HG3  . GLN C 1 383 ? -10.059  -28.793 106.956 1.00 61.16  ? 383 GLN C HG3  1 
ATOM 22318 H HE21 . GLN C 1 383 ? -11.685  -29.300 105.418 1.00 64.74  ? 383 GLN C HE21 1 
ATOM 22319 H HE22 . GLN C 1 383 ? -11.370  -29.601 103.993 1.00 63.80  ? 383 GLN C HE22 1 
ATOM 22320 N N    . HIS C 1 384 ? -9.665   -23.625 107.629 1.00 53.20  ? 384 HIS C N    1 
ATOM 22321 C CA   . HIS C 1 384 ? -10.032  -22.296 107.157 1.00 51.59  ? 384 HIS C CA   1 
ATOM 22322 C C    . HIS C 1 384 ? -9.652   -21.199 108.144 1.00 53.55  ? 384 HIS C C    1 
ATOM 22323 O O    . HIS C 1 384 ? -10.391  -20.219 108.279 1.00 57.65  ? 384 HIS C O    1 
ATOM 22324 C CB   . HIS C 1 384 ? -11.532  -22.239 106.867 1.00 51.39  ? 384 HIS C CB   1 
ATOM 22325 C CG   . HIS C 1 384 ? -12.034  -23.402 106.071 1.00 53.48  ? 384 HIS C CG   1 
ATOM 22326 N ND1  . HIS C 1 384 ? -12.953  -24.300 106.568 1.00 55.80  ? 384 HIS C ND1  1 
ATOM 22327 C CD2  . HIS C 1 384 ? -11.743  -23.818 104.817 1.00 53.90  ? 384 HIS C CD2  1 
ATOM 22328 C CE1  . HIS C 1 384 ? -13.209  -25.217 105.653 1.00 53.43  ? 384 HIS C CE1  1 
ATOM 22329 N NE2  . HIS C 1 384 ? -12.485  -24.948 104.582 1.00 53.56  ? 384 HIS C NE2  1 
ATOM 22330 H H    . HIS C 1 384 ? -9.847   -23.764 108.458 1.00 56.11  ? 384 HIS C H    1 
ATOM 22331 H HA   . HIS C 1 384 ? -9.563   -22.121 106.329 1.00 53.06  ? 384 HIS C HA   1 
ATOM 22332 H HB2  . HIS C 1 384 ? -12.012  -22.227 107.709 1.00 53.49  ? 384 HIS C HB2  1 
ATOM 22333 H HB3  . HIS C 1 384 ? -11.726  -21.431 106.369 1.00 52.21  ? 384 HIS C HB3  1 
ATOM 22334 H HD2  . HIS C 1 384 ? -11.150  -23.414 104.225 1.00 54.10  ? 384 HIS C HD2  1 
ATOM 22335 H HE1  . HIS C 1 384 ? -13.796  -25.931 105.748 1.00 56.03  ? 384 HIS C HE1  1 
ATOM 22336 H HE2  . HIS C 1 384 ? -12.482  -25.406 103.854 1.00 56.60  ? 384 HIS C HE2  1 
ATOM 22337 N N    . GLY C 1 385 ? -8.525   -21.337 108.836 1.00 52.89  ? 385 GLY C N    1 
ATOM 22338 C CA   . GLY C 1 385 ? -8.027   -20.261 109.668 1.00 53.64  ? 385 GLY C CA   1 
ATOM 22339 C C    . GLY C 1 385 ? -7.664   -20.666 111.080 1.00 53.85  ? 385 GLY C C    1 
ATOM 22340 O O    . GLY C 1 385 ? -6.716   -20.122 111.653 1.00 60.86  ? 385 GLY C O    1 
ATOM 22341 H H    . GLY C 1 385 ? -8.033   -22.042 108.834 1.00 54.79  ? 385 GLY C H    1 
ATOM 22342 H HA2  . GLY C 1 385 ? -7.232   -19.893 109.253 1.00 55.78  ? 385 GLY C HA2  1 
ATOM 22343 H HA3  . GLY C 1 385 ? -8.691   -19.556 109.721 1.00 54.33  ? 385 GLY C HA3  1 
ATOM 22344 N N    . GLN C 1 386 ? -8.402   -21.607 111.661 1.00 52.40  ? 386 GLN C N    1 
ATOM 22345 C CA   . GLN C 1 386 ? -8.104   -22.034 113.019 1.00 53.88  ? 386 GLN C CA   1 
ATOM 22346 C C    . GLN C 1 386 ? -6.737   -22.699 113.067 1.00 56.24  ? 386 GLN C C    1 
ATOM 22347 O O    . GLN C 1 386 ? -6.356   -23.440 112.157 1.00 56.61  ? 386 GLN C O    1 
ATOM 22348 C CB   . GLN C 1 386 ? -9.172   -22.996 113.530 1.00 55.50  ? 386 GLN C CB   1 
ATOM 22349 C CG   . GLN C 1 386 ? -8.942   -23.460 114.953 1.00 56.06  ? 386 GLN C CG   1 
ATOM 22350 C CD   . GLN C 1 386 ? -10.160  -24.120 115.554 1.00 60.00  ? 386 GLN C CD   1 
ATOM 22351 O OE1  . GLN C 1 386 ? -10.897  -24.829 114.871 1.00 62.38  ? 386 GLN C OE1  1 
ATOM 22352 N NE2  . GLN C 1 386 ? -10.381  -23.892 116.840 1.00 59.59  ? 386 GLN C NE2  1 
ATOM 22353 H H    . GLN C 1 386 ? -9.070   -22.007 111.296 1.00 55.56  ? 386 GLN C H    1 
ATOM 22354 H HA   . GLN C 1 386 ? -8.087   -21.260 113.603 1.00 54.91  ? 386 GLN C HA   1 
ATOM 22355 H HB2  . GLN C 1 386 ? -10.036  -22.556 113.494 1.00 56.74  ? 386 GLN C HB2  1 
ATOM 22356 H HB3  . GLN C 1 386 ? -9.176   -23.782 112.967 1.00 57.91  ? 386 GLN C HB3  1 
ATOM 22357 H HG2  . GLN C 1 386 ? -8.217   -24.105 114.962 1.00 57.95  ? 386 GLN C HG2  1 
ATOM 22358 H HG3  . GLN C 1 386 ? -8.713   -22.695 115.503 1.00 55.98  ? 386 GLN C HG3  1 
ATOM 22359 H HE21 . GLN C 1 386 ? -9.843   -23.390 117.286 1.00 58.85  ? 386 GLN C HE21 1 
ATOM 22360 H HE22 . GLN C 1 386 ? -11.062  -24.245 117.229 1.00 60.59  ? 386 GLN C HE22 1 
ATOM 22361 N N    . LYS C 1 387 ? -5.992   -22.415 114.133 1.00 57.60  ? 387 LYS C N    1 
ATOM 22362 C CA   . LYS C 1 387 ? -4.654   -22.963 114.299 1.00 58.35  ? 387 LYS C CA   1 
ATOM 22363 C C    . LYS C 1 387 ? -4.688   -24.468 114.080 1.00 61.35  ? 387 LYS C C    1 
ATOM 22364 O O    . LYS C 1 387 ? -5.427   -25.185 114.761 1.00 69.24  ? 387 LYS C O    1 
ATOM 22365 C CB   . LYS C 1 387 ? -4.119   -22.627 115.690 1.00 61.83  ? 387 LYS C CB   1 
ATOM 22366 C CG   . LYS C 1 387 ? -2.684   -23.043 115.939 1.00 63.15  ? 387 LYS C CG   1 
ATOM 22367 C CD   . LYS C 1 387 ? -1.804   -21.827 116.158 1.00 64.16  ? 387 LYS C CD   1 
ATOM 22368 C CE   . LYS C 1 387 ? -0.332   -22.187 116.127 1.00 69.73  ? 387 LYS C CE   1 
ATOM 22369 N NZ   . LYS C 1 387 ? 0.532    -20.976 116.124 1.00 74.18  ? 387 LYS C NZ   1 
ATOM 22370 H H    . LYS C 1 387 ? -6.243   -21.904 114.777 1.00 58.33  ? 387 LYS C H    1 
ATOM 22371 H HA   . LYS C 1 387 ? -4.060   -22.571 113.640 1.00 58.91  ? 387 LYS C HA   1 
ATOM 22372 H HB2  . LYS C 1 387 ? -4.174   -21.667 115.817 1.00 61.66  ? 387 LYS C HB2  1 
ATOM 22373 H HB3  . LYS C 1 387 ? -4.674   -23.073 116.346 1.00 62.03  ? 387 LYS C HB3  1 
ATOM 22374 H HG2  . LYS C 1 387 ? -2.643   -23.599 116.733 1.00 63.12  ? 387 LYS C HG2  1 
ATOM 22375 H HG3  . LYS C 1 387 ? -2.349   -23.527 115.169 1.00 62.58  ? 387 LYS C HG3  1 
ATOM 22376 H HD2  . LYS C 1 387 ? -1.971   -21.181 115.454 1.00 64.30  ? 387 LYS C HD2  1 
ATOM 22377 H HD3  . LYS C 1 387 ? -2.004   -21.439 117.024 1.00 65.01  ? 387 LYS C HD3  1 
ATOM 22378 H HE2  . LYS C 1 387 ? -0.118   -22.709 116.914 1.00 69.95  ? 387 LYS C HE2  1 
ATOM 22379 H HE3  . LYS C 1 387 ? -0.144   -22.697 115.323 1.00 67.41  ? 387 LYS C HE3  1 
ATOM 22380 H HZ1  . LYS C 1 387 ? 1.389    -21.215 116.126 1.00 73.94  ? 387 LYS C HZ1  1 
ATOM 22381 H HZ2  . LYS C 1 387 ? 0.369    -20.488 115.399 1.00 72.34  ? 387 LYS C HZ2  1 
ATOM 22382 H HZ3  . LYS C 1 387 ? 0.367    -20.484 116.847 1.00 74.34  ? 387 LYS C HZ3  1 
ATOM 22383 N N    . THR C 1 388 ? -3.891   -24.954 113.128 1.00 59.57  ? 388 THR C N    1 
ATOM 22384 C CA   . THR C 1 388 ? -3.967   -26.357 112.743 1.00 62.86  ? 388 THR C CA   1 
ATOM 22385 C C    . THR C 1 388 ? -3.598   -27.295 113.882 1.00 68.12  ? 388 THR C C    1 
ATOM 22386 O O    . THR C 1 388 ? -4.001   -28.463 113.862 1.00 74.32  ? 388 THR C O    1 
ATOM 22387 C CB   . THR C 1 388 ? -3.059   -26.615 111.542 1.00 64.29  ? 388 THR C CB   1 
ATOM 22388 O OG1  . THR C 1 388 ? -1.752   -26.094 111.805 1.00 72.43  ? 388 THR C OG1  1 
ATOM 22389 C CG2  . THR C 1 388 ? -3.626   -25.950 110.299 1.00 62.31  ? 388 THR C CG2  1 
ATOM 22390 H H    . THR C 1 388 ? -3.306   -24.496 112.696 1.00 61.75  ? 388 THR C H    1 
ATOM 22391 H HA   . THR C 1 388 ? -4.878   -26.559 112.476 1.00 63.88  ? 388 THR C HA   1 
ATOM 22392 H HB   . THR C 1 388 ? -2.999   -27.569 111.379 1.00 64.53  ? 388 THR C HB   1 
ATOM 22393 H HG1  . THR C 1 388 ? -1.249   -26.232 111.146 1.00 70.73  ? 388 THR C HG1  1 
ATOM 22394 H HG21 . THR C 1 388 ? -3.057   -26.134 109.535 1.00 62.16  ? 388 THR C HG21 1 
ATOM 22395 H HG22 . THR C 1 388 ? -4.516   -26.292 110.119 1.00 63.00  ? 388 THR C HG22 1 
ATOM 22396 H HG23 . THR C 1 388 ? -3.678   -24.990 110.431 1.00 62.82  ? 388 THR C HG23 1 
ATOM 22397 N N    . THR C 1 389 ? -2.850   -26.819 114.872 1.00 66.72  ? 389 THR C N    1 
ATOM 22398 C CA   . THR C 1 389 ? -2.406   -27.667 115.969 1.00 69.41  ? 389 THR C CA   1 
ATOM 22399 C C    . THR C 1 389 ? -3.404   -27.736 117.117 1.00 67.43  ? 389 THR C C    1 
ATOM 22400 O O    . THR C 1 389 ? -3.220   -28.557 118.021 1.00 71.85  ? 389 THR C O    1 
ATOM 22401 C CB   . THR C 1 389 ? -1.058   -27.171 116.496 1.00 74.80  ? 389 THR C CB   1 
ATOM 22402 O OG1  . THR C 1 389 ? -1.263   -26.053 117.368 1.00 76.22  ? 389 THR C OG1  1 
ATOM 22403 C CG2  . THR C 1 389 ? -0.155   -26.757 115.345 1.00 71.91  ? 389 THR C CG2  1 
ATOM 22404 H H    . THR C 1 389 ? -2.588   -26.002 114.932 1.00 66.99  ? 389 THR C H    1 
ATOM 22405 H HA   . THR C 1 389 ? -2.279   -28.568 115.634 1.00 69.49  ? 389 THR C HA   1 
ATOM 22406 H HB   . THR C 1 389 ? -0.621   -27.885 116.985 1.00 73.79  ? 389 THR C HB   1 
ATOM 22407 H HG1  . THR C 1 389 ? -0.524   -25.771 117.651 1.00 73.91  ? 389 THR C HG1  1 
ATOM 22408 H HG21 . THR C 1 389 ? -0.161   -27.441 114.657 1.00 70.69  ? 389 THR C HG21 1 
ATOM 22409 H HG22 . THR C 1 389 ? 0.754    -26.637 115.663 1.00 72.01  ? 389 THR C HG22 1 
ATOM 22410 H HG23 . THR C 1 389 ? -0.468   -25.923 114.964 1.00 69.97  ? 389 THR C HG23 1 
ATOM 22411 N N    . THR C 1 390 ? -4.447   -26.912 117.108 1.00 63.73  ? 390 THR C N    1 
ATOM 22412 C CA   . THR C 1 390 ? -5.408   -26.920 118.197 1.00 66.81  ? 390 THR C CA   1 
ATOM 22413 C C    . THR C 1 390 ? -6.255   -28.187 118.165 1.00 73.86  ? 390 THR C C    1 
ATOM 22414 O O    . THR C 1 390 ? -6.474   -28.800 117.117 1.00 78.33  ? 390 THR C O    1 
ATOM 22415 C CB   . THR C 1 390 ? -6.314   -25.691 118.134 1.00 64.45  ? 390 THR C CB   1 
ATOM 22416 O OG1  . THR C 1 390 ? -6.867   -25.561 116.819 1.00 68.33  ? 390 THR C OG1  1 
ATOM 22417 C CG2  . THR C 1 390 ? -5.535   -24.439 118.491 1.00 63.51  ? 390 THR C CG2  1 
ATOM 22418 H H    . THR C 1 390 ? -4.617   -26.343 116.486 1.00 66.13  ? 390 THR C H    1 
ATOM 22419 H HA   . THR C 1 390 ? -4.931   -26.898 119.042 1.00 67.95  ? 390 THR C HA   1 
ATOM 22420 H HB   . THR C 1 390 ? -7.035   -25.792 118.775 1.00 65.41  ? 390 THR C HB   1 
ATOM 22421 H HG1  . THR C 1 390 ? -6.261   -25.378 116.267 1.00 66.40  ? 390 THR C HG1  1 
ATOM 22422 H HG21 . THR C 1 390 ? -6.009   -23.652 118.179 1.00 63.09  ? 390 THR C HG21 1 
ATOM 22423 H HG22 . THR C 1 390 ? -5.424   -24.381 119.452 1.00 65.05  ? 390 THR C HG22 1 
ATOM 22424 H HG23 . THR C 1 390 ? -4.660   -24.466 118.074 1.00 65.12  ? 390 THR C HG23 1 
ATOM 22425 N N    . THR C 1 391 ? -6.735   -28.574 119.343 1.00 75.16  ? 391 THR C N    1 
ATOM 22426 C CA   . THR C 1 391 ? -7.564   -29.754 119.518 1.00 76.51  ? 391 THR C CA   1 
ATOM 22427 C C    . THR C 1 391 ? -8.899   -29.356 120.132 1.00 76.30  ? 391 THR C C    1 
ATOM 22428 O O    . THR C 1 391 ? -8.981   -28.410 120.921 1.00 78.23  ? 391 THR C O    1 
ATOM 22429 C CB   . THR C 1 391 ? -6.874   -30.788 120.412 1.00 79.40  ? 391 THR C CB   1 
ATOM 22430 O OG1  . THR C 1 391 ? -6.508   -30.180 121.657 1.00 81.74  ? 391 THR C OG1  1 
ATOM 22431 C CG2  . THR C 1 391 ? -5.633   -31.336 119.735 1.00 80.83  ? 391 THR C CG2  1 
ATOM 22432 H H    . THR C 1 391 ? -6.588   -28.151 120.077 1.00 74.32  ? 391 THR C H    1 
ATOM 22433 H HA   . THR C 1 391 ? -7.735   -30.162 118.655 1.00 75.50  ? 391 THR C HA   1 
ATOM 22434 H HB   . THR C 1 391 ? -7.481   -31.525 120.581 1.00 78.79  ? 391 THR C HB   1 
ATOM 22435 H HG1  . THR C 1 391 ? -7.193   -29.898 122.053 1.00 79.86  ? 391 THR C HG1  1 
ATOM 22436 H HG21 . THR C 1 391 ? -5.162   -31.932 120.337 1.00 80.20  ? 391 THR C HG21 1 
ATOM 22437 H HG22 . THR C 1 391 ? -5.042   -30.609 119.482 1.00 77.65  ? 391 THR C HG22 1 
ATOM 22438 H HG23 . THR C 1 391 ? -5.889   -31.827 118.940 1.00 79.60  ? 391 THR C HG23 1 
ATOM 22439 N N    . GLY C 1 392 ? -9.944   -30.091 119.765 1.00 74.90  ? 392 GLY C N    1 
ATOM 22440 C CA   . GLY C 1 392 ? -11.281  -29.822 120.245 1.00 73.25  ? 392 GLY C CA   1 
ATOM 22441 C C    . GLY C 1 392 ? -12.226  -29.400 119.135 1.00 74.18  ? 392 GLY C C    1 
ATOM 22442 O O    . GLY C 1 392 ? -11.843  -28.796 118.131 1.00 78.32  ? 392 GLY C O    1 
ATOM 22443 H H    . GLY C 1 392 ? -9.897   -30.762 119.228 1.00 75.25  ? 392 GLY C H    1 
ATOM 22444 H HA2  . GLY C 1 392 ? -11.639  -30.619 120.665 1.00 73.69  ? 392 GLY C HA2  1 
ATOM 22445 H HA3  . GLY C 1 392 ? -11.252  -29.113 120.906 1.00 74.39  ? 392 GLY C HA3  1 
ATOM 22446 N N    . GLU C 1 393 ? -13.502  -29.726 119.336 1.00 74.06  ? 393 GLU C N    1 
ATOM 22447 C CA   . GLU C 1 393 ? -14.522  -29.432 118.339 1.00 83.13  ? 393 GLU C CA   1 
ATOM 22448 C C    . GLU C 1 393 ? -14.861  -27.950 118.257 1.00 75.92  ? 393 GLU C C    1 
ATOM 22449 O O    . GLU C 1 393 ? -15.556  -27.541 117.320 1.00 78.04  ? 393 GLU C O    1 
ATOM 22450 C CB   . GLU C 1 393 ? -15.795  -30.224 118.645 1.00 91.14  ? 393 GLU C CB   1 
ATOM 22451 C CG   . GLU C 1 393 ? -15.581  -31.722 118.796 1.00 92.69  ? 393 GLU C CG   1 
ATOM 22452 C CD   . GLU C 1 393 ? -14.900  -32.341 117.591 1.00 97.33  ? 393 GLU C CD   1 
ATOM 22453 O OE1  . GLU C 1 393 ? -15.138  -31.864 116.462 1.00 95.43  ? 393 GLU C OE1  1 
ATOM 22454 O OE2  . GLU C 1 393 ? -14.128  -33.306 117.773 1.00 100.32 ? 393 GLU C OE2  1 
ATOM 22455 H H    . GLU C 1 393 ? -13.799  -30.118 120.041 1.00 78.15  ? 393 GLU C H    1 
ATOM 22456 H HA   . GLU C 1 393 ? -14.197  -29.709 117.468 1.00 83.46  ? 393 GLU C HA   1 
ATOM 22457 H HB2  . GLU C 1 393 ? -16.174  -29.894 119.475 1.00 86.63  ? 393 GLU C HB2  1 
ATOM 22458 H HB3  . GLU C 1 393 ? -16.426  -30.087 117.921 1.00 88.23  ? 393 GLU C HB3  1 
ATOM 22459 H HG2  . GLU C 1 393 ? -15.024  -31.886 119.573 1.00 89.70  ? 393 GLU C HG2  1 
ATOM 22460 H HG3  . GLU C 1 393 ? -16.442  -32.154 118.908 1.00 92.12  ? 393 GLU C HG3  1 
ATOM 22461 N N    . THR C 1 394 ? -14.397  -27.145 119.199 1.00 65.50  ? 394 THR C N    1 
ATOM 22462 C CA   . THR C 1 394 ? -14.758  -25.733 119.228 1.00 64.52  ? 394 THR C CA   1 
ATOM 22463 C C    . THR C 1 394 ? -14.170  -25.013 118.021 1.00 60.72  ? 394 THR C C    1 
ATOM 22464 O O    . THR C 1 394 ? -12.969  -25.150 117.758 1.00 64.62  ? 394 THR C O    1 
ATOM 22465 C CB   . THR C 1 394 ? -14.256  -25.085 120.512 1.00 73.98  ? 394 THR C CB   1 
ATOM 22466 O OG1  . THR C 1 394 ? -14.440  -25.987 121.611 1.00 82.54  ? 394 THR C OG1  1 
ATOM 22467 C CG2  . THR C 1 394 ? -15.008  -23.792 120.784 1.00 72.41  ? 394 THR C CG2  1 
ATOM 22468 H H    . THR C 1 394 ? -13.871  -27.388 119.835 1.00 70.72  ? 394 THR C H    1 
ATOM 22469 H HA   . THR C 1 394 ? -15.723  -25.657 119.212 1.00 68.74  ? 394 THR C HA   1 
ATOM 22470 H HB   . THR C 1 394 ? -13.314  -24.877 120.420 1.00 72.62  ? 394 THR C HB   1 
ATOM 22471 H HG1  . THR C 1 394 ? -14.155  -25.637 122.320 1.00 78.81  ? 394 THR C HG1  1 
ATOM 22472 H HG21 . THR C 1 394 ? -14.688  -23.390 121.607 1.00 73.10  ? 394 THR C HG21 1 
ATOM 22473 H HG22 . THR C 1 394 ? -14.867  -23.169 120.053 1.00 71.56  ? 394 THR C HG22 1 
ATOM 22474 H HG23 . THR C 1 394 ? -15.958  -23.971 120.867 1.00 72.75  ? 394 THR C HG23 1 
ATOM 22475 N N    . PRO C 1 395 ? -14.956  -24.249 117.268 1.00 58.73  ? 395 PRO C N    1 
ATOM 22476 C CA   . PRO C 1 395 ? -14.392  -23.513 116.136 1.00 61.18  ? 395 PRO C CA   1 
ATOM 22477 C C    . PRO C 1 395 ? -13.835  -22.164 116.559 1.00 56.36  ? 395 PRO C C    1 
ATOM 22478 O O    . PRO C 1 395 ? -14.219  -21.587 117.578 1.00 59.72  ? 395 PRO C O    1 
ATOM 22479 C CB   . PRO C 1 395 ? -15.589  -23.342 115.200 1.00 64.01  ? 395 PRO C CB   1 
ATOM 22480 C CG   . PRO C 1 395 ? -16.746  -23.268 116.120 1.00 65.30  ? 395 PRO C CG   1 
ATOM 22481 C CD   . PRO C 1 395 ? -16.428  -24.183 117.275 1.00 64.62  ? 395 PRO C CD   1 
ATOM 22482 H HA   . PRO C 1 395 ? -13.704  -24.033 115.692 1.00 62.28  ? 395 PRO C HA   1 
ATOM 22483 H HB2  . PRO C 1 395 ? -15.498  -22.519 114.694 1.00 61.51  ? 395 PRO C HB2  1 
ATOM 22484 H HB3  . PRO C 1 395 ? -15.662  -24.108 114.610 1.00 62.80  ? 395 PRO C HB3  1 
ATOM 22485 H HG2  . PRO C 1 395 ? -16.855  -22.355 116.430 1.00 63.25  ? 395 PRO C HG2  1 
ATOM 22486 H HG3  . PRO C 1 395 ? -17.543  -23.570 115.659 1.00 63.90  ? 395 PRO C HG3  1 
ATOM 22487 H HD2  . PRO C 1 395 ? -16.745  -23.800 118.108 1.00 65.81  ? 395 PRO C HD2  1 
ATOM 22488 H HD3  . PRO C 1 395 ? -16.806  -25.063 117.124 1.00 65.90  ? 395 PRO C HD3  1 
ATOM 22489 N N    . GLU C 1 396 ? -12.909  -21.665 115.750 1.00 52.26  ? 396 GLU C N    1 
ATOM 22490 C CA   . GLU C 1 396 ? -12.440  -20.299 115.915 1.00 52.19  ? 396 GLU C CA   1 
ATOM 22491 C C    . GLU C 1 396 ? -13.481  -19.336 115.361 1.00 52.95  ? 396 GLU C C    1 
ATOM 22492 O O    . GLU C 1 396 ? -13.968  -19.504 114.240 1.00 60.17  ? 396 GLU C O    1 
ATOM 22493 C CB   . GLU C 1 396 ? -11.105  -20.107 115.200 1.00 55.22  ? 396 GLU C CB   1 
ATOM 22494 C CG   . GLU C 1 396 ? -10.481  -18.739 115.401 1.00 61.07  ? 396 GLU C CG   1 
ATOM 22495 C CD   . GLU C 1 396 ? -10.106  -18.476 116.845 1.00 69.45  ? 396 GLU C CD   1 
ATOM 22496 O OE1  . GLU C 1 396 ? -11.014  -18.207 117.658 1.00 72.92  ? 396 GLU C OE1  1 
ATOM 22497 O OE2  . GLU C 1 396 ? -8.901   -18.540 117.168 1.00 67.70  ? 396 GLU C OE2  1 
ATOM 22498 H H    . GLU C 1 396 ? -12.538  -22.094 115.104 1.00 57.07  ? 396 GLU C H    1 
ATOM 22499 H HA   . GLU C 1 396 ? -12.317  -20.112 116.858 1.00 56.66  ? 396 GLU C HA   1 
ATOM 22500 H HB2  . GLU C 1 396 ? -10.477  -20.768 115.530 1.00 57.35  ? 396 GLU C HB2  1 
ATOM 22501 H HB3  . GLU C 1 396 ? -11.241  -20.232 114.248 1.00 56.44  ? 396 GLU C HB3  1 
ATOM 22502 H HG2  . GLU C 1 396 ? -9.674   -18.680 114.866 1.00 60.41  ? 396 GLU C HG2  1 
ATOM 22503 H HG3  . GLU C 1 396 ? -11.112  -18.057 115.124 1.00 60.22  ? 396 GLU C HG3  1 
ATOM 22504 N N    . ARG C 1 397 ? -13.829  -18.330 116.161 1.00 51.75  ? 397 ARG C N    1 
ATOM 22505 C CA   . ARG C 1 397 ? -14.894  -17.406 115.806 1.00 51.80  ? 397 ARG C CA   1 
ATOM 22506 C C    . ARG C 1 397 ? -14.374  -15.979 115.843 1.00 51.17  ? 397 ARG C C    1 
ATOM 22507 O O    . ARG C 1 397 ? -13.505  -15.638 116.648 1.00 52.91  ? 397 ARG C O    1 
ATOM 22508 C CB   . ARG C 1 397 ? -16.096  -17.535 116.748 1.00 55.30  ? 397 ARG C CB   1 
ATOM 22509 C CG   . ARG C 1 397 ? -16.524  -18.961 117.024 1.00 56.89  ? 397 ARG C CG   1 
ATOM 22510 C CD   . ARG C 1 397 ? -17.903  -19.002 117.652 1.00 60.55  ? 397 ARG C CD   1 
ATOM 22511 N NE   . ARG C 1 397 ? -18.177  -20.274 118.310 1.00 61.35  ? 397 ARG C NE   1 
ATOM 22512 C CZ   . ARG C 1 397 ? -17.714  -20.616 119.504 1.00 60.27  ? 397 ARG C CZ   1 
ATOM 22513 N NH1  . ARG C 1 397 ? -16.949  -19.801 120.209 1.00 59.97  ? 397 ARG C NH1  1 
ATOM 22514 N NH2  . ARG C 1 397 ? -18.028  -21.807 120.003 1.00 63.63  ? 397 ARG C NH2  1 
ATOM 22515 H H    . ARG C 1 397 ? -13.459  -18.162 116.917 1.00 55.11  ? 397 ARG C H    1 
ATOM 22516 H HA   . ARG C 1 397 ? -15.192  -17.602 114.909 1.00 53.62  ? 397 ARG C HA   1 
ATOM 22517 H HB2  . ARG C 1 397 ? -15.871  -17.125 117.597 1.00 56.69  ? 397 ARG C HB2  1 
ATOM 22518 H HB3  . ARG C 1 397 ? -16.852  -17.073 116.352 1.00 55.50  ? 397 ARG C HB3  1 
ATOM 22519 H HG2  . ARG C 1 397 ? -16.552  -19.455 116.190 1.00 56.47  ? 397 ARG C HG2  1 
ATOM 22520 H HG3  . ARG C 1 397 ? -15.895  -19.371 117.639 1.00 57.37  ? 397 ARG C HG3  1 
ATOM 22521 H HD2  . ARG C 1 397 ? -17.972  -18.297 118.315 1.00 60.18  ? 397 ARG C HD2  1 
ATOM 22522 H HD3  . ARG C 1 397 ? -18.570  -18.873 116.959 1.00 59.67  ? 397 ARG C HD3  1 
ATOM 22523 H HE   . ARG C 1 397 ? -18.665  -20.845 117.891 1.00 62.07  ? 397 ARG C HE   1 
ATOM 22524 H HH11 . ARG C 1 397 ? -16.738  -19.027 119.899 1.00 59.54  ? 397 ARG C HH11 1 
ATOM 22525 H HH12 . ARG C 1 397 ? -16.661  -20.046 120.982 1.00 61.30  ? 397 ARG C HH12 1 
ATOM 22526 H HH21 . ARG C 1 397 ? -18.526  -22.345 119.552 1.00 65.37  ? 397 ARG C HH21 1 
ATOM 22527 H HH22 . ARG C 1 397 ? -17.734  -22.041 120.777 1.00 65.26  ? 397 ARG C HH22 1 
ATOM 22528 N N    . PHE C 1 398 ? -14.914  -15.150 114.955 1.00 52.03  ? 398 PHE C N    1 
ATOM 22529 C CA   . PHE C 1 398 ? -14.623  -13.724 114.985 1.00 51.11  ? 398 PHE C CA   1 
ATOM 22530 C C    . PHE C 1 398 ? -15.788  -12.960 114.378 1.00 56.62  ? 398 PHE C C    1 
ATOM 22531 O O    . PHE C 1 398 ? -16.446  -13.437 113.452 1.00 62.28  ? 398 PHE C O    1 
ATOM 22532 C CB   . PHE C 1 398 ? -13.324  -13.384 114.238 1.00 51.60  ? 398 PHE C CB   1 
ATOM 22533 C CG   . PHE C 1 398 ? -13.441  -13.442 112.740 1.00 53.57  ? 398 PHE C CG   1 
ATOM 22534 C CD1  . PHE C 1 398 ? -13.912  -12.357 112.021 1.00 60.35  ? 398 PHE C CD1  1 
ATOM 22535 C CD2  . PHE C 1 398 ? -13.068  -14.578 112.050 1.00 54.88  ? 398 PHE C CD2  1 
ATOM 22536 C CE1  . PHE C 1 398 ? -14.014  -12.410 110.646 1.00 62.70  ? 398 PHE C CE1  1 
ATOM 22537 C CE2  . PHE C 1 398 ? -13.169  -14.635 110.676 1.00 55.24  ? 398 PHE C CE2  1 
ATOM 22538 C CZ   . PHE C 1 398 ? -13.641  -13.550 109.974 1.00 55.39  ? 398 PHE C CZ   1 
ATOM 22539 H H    . PHE C 1 398 ? -15.451  -15.389 114.327 1.00 54.32  ? 398 PHE C H    1 
ATOM 22540 H HA   . PHE C 1 398 ? -14.524  -13.440 115.907 1.00 52.59  ? 398 PHE C HA   1 
ATOM 22541 H HB2  . PHE C 1 398 ? -13.054  -12.485 114.479 1.00 52.68  ? 398 PHE C HB2  1 
ATOM 22542 H HB3  . PHE C 1 398 ? -12.638  -14.016 114.505 1.00 53.47  ? 398 PHE C HB3  1 
ATOM 22543 H HD1  . PHE C 1 398 ? -14.166  -11.583 112.471 1.00 58.71  ? 398 PHE C HD1  1 
ATOM 22544 H HD2  . PHE C 1 398 ? -12.748  -15.314 112.519 1.00 55.41  ? 398 PHE C HD2  1 
ATOM 22545 H HE1  . PHE C 1 398 ? -14.334  -11.674 110.175 1.00 61.35  ? 398 PHE C HE1  1 
ATOM 22546 H HE2  . PHE C 1 398 ? -12.916  -15.407 110.224 1.00 55.92  ? 398 PHE C HE2  1 
ATOM 22547 H HZ   . PHE C 1 398 ? -13.709  -13.589 109.047 1.00 54.80  ? 398 PHE C HZ   1 
ATOM 22548 N N    . THR C 1 399 ? -16.025  -11.762 114.899 1.00 57.53  ? 399 THR C N    1 
ATOM 22549 C CA   . THR C 1 399 ? -17.050  -10.871 114.375 1.00 56.45  ? 399 THR C CA   1 
ATOM 22550 C C    . THR C 1 399 ? -16.384  -9.792  113.531 1.00 57.98  ? 399 THR C C    1 
ATOM 22551 O O    . THR C 1 399 ? -15.416  -9.164  113.969 1.00 65.52  ? 399 THR C O    1 
ATOM 22552 C CB   . THR C 1 399 ? -17.859  -10.238 115.507 1.00 60.24  ? 399 THR C CB   1 
ATOM 22553 O OG1  . THR C 1 399 ? -18.396  -11.266 116.348 1.00 65.40  ? 399 THR C OG1  1 
ATOM 22554 C CG2  . THR C 1 399 ? -18.997  -9.409  114.950 1.00 65.91  ? 399 THR C CG2  1 
ATOM 22555 H H    . THR C 1 399 ? -15.596  -11.437 115.569 1.00 58.67  ? 399 THR C H    1 
ATOM 22556 H HA   . THR C 1 399 ? -17.657  -11.372 113.808 1.00 58.12  ? 399 THR C HA   1 
ATOM 22557 H HB   . THR C 1 399 ? -17.285  -9.659  116.031 1.00 63.73  ? 399 THR C HB   1 
ATOM 22558 H HG1  . THR C 1 399 ? -18.871  -10.926 116.951 1.00 64.20  ? 399 THR C HG1  1 
ATOM 22559 H HG21 . THR C 1 399 ? -19.514  -9.934  114.319 1.00 64.89  ? 399 THR C HG21 1 
ATOM 22560 H HG22 . THR C 1 399 ? -18.646  -8.627  114.496 1.00 67.18  ? 399 THR C HG22 1 
ATOM 22561 H HG23 . THR C 1 399 ? -19.578  -9.119  115.670 1.00 69.20  ? 399 THR C HG23 1 
ATOM 22562 N N    . TYR C 1 400 ? -16.902  -9.588  112.324 1.00 57.54  ? 400 TYR C N    1 
ATOM 22563 C CA   . TYR C 1 400 ? -16.328  -8.635  111.379 1.00 58.25  ? 400 TYR C CA   1 
ATOM 22564 C C    . TYR C 1 400 ? -17.004  -7.287  111.580 1.00 61.80  ? 400 TYR C C    1 
ATOM 22565 O O    . TYR C 1 400 ? -18.136  -7.075  111.142 1.00 66.08  ? 400 TYR C O    1 
ATOM 22566 C CB   . TYR C 1 400 ? -16.504  -9.136  109.952 1.00 61.37  ? 400 TYR C CB   1 
ATOM 22567 C CG   . TYR C 1 400 ? -15.729  -8.363  108.915 1.00 60.27  ? 400 TYR C CG   1 
ATOM 22568 C CD1  . TYR C 1 400 ? -16.249  -7.209  108.353 1.00 60.42  ? 400 TYR C CD1  1 
ATOM 22569 C CD2  . TYR C 1 400 ? -14.488  -8.800  108.482 1.00 61.41  ? 400 TYR C CD2  1 
ATOM 22570 C CE1  . TYR C 1 400 ? -15.549  -6.504  107.401 1.00 63.86  ? 400 TYR C CE1  1 
ATOM 22571 C CE2  . TYR C 1 400 ? -13.781  -8.102  107.530 1.00 64.28  ? 400 TYR C CE2  1 
ATOM 22572 C CZ   . TYR C 1 400 ? -14.317  -6.955  106.991 1.00 66.93  ? 400 TYR C CZ   1 
ATOM 22573 O OH   . TYR C 1 400 ? -13.616  -6.254  106.039 1.00 70.32  ? 400 TYR C OH   1 
ATOM 22574 H H    . TYR C 1 400 ? -17.598  -9.996  112.025 1.00 60.90  ? 400 TYR C H    1 
ATOM 22575 H HA   . TYR C 1 400 ? -15.379  -8.535  111.556 1.00 59.31  ? 400 TYR C HA   1 
ATOM 22576 H HB2  . TYR C 1 400 ? -16.212  -10.060 109.908 1.00 61.29  ? 400 TYR C HB2  1 
ATOM 22577 H HB3  . TYR C 1 400 ? -17.443  -9.077  109.718 1.00 62.22  ? 400 TYR C HB3  1 
ATOM 22578 H HD1  . TYR C 1 400 ? -17.082  -6.900  108.628 1.00 61.42  ? 400 TYR C HD1  1 
ATOM 22579 H HD2  . TYR C 1 400 ? -14.123  -9.575  108.845 1.00 61.14  ? 400 TYR C HD2  1 
ATOM 22580 H HE1  . TYR C 1 400 ? -15.909  -5.729  107.035 1.00 64.24  ? 400 TYR C HE1  1 
ATOM 22581 H HE2  . TYR C 1 400 ? -12.947  -8.405  107.251 1.00 64.14  ? 400 TYR C HE2  1 
ATOM 22582 H HH   . TYR C 1 400 ? -12.974  -6.716  105.757 1.00 69.68  ? 400 TYR C HH   1 
ATOM 22583 N N    . ILE C 1 401 ? -16.309  -6.367  112.246 1.00 63.76  ? 401 ILE C N    1 
ATOM 22584 C CA   . ILE C 1 401 ? -16.812  -5.013  112.461 1.00 65.31  ? 401 ILE C CA   1 
ATOM 22585 C C    . ILE C 1 401 ? -16.392  -4.185  111.250 1.00 65.64  ? 401 ILE C C    1 
ATOM 22586 O O    . ILE C 1 401 ? -15.250  -3.736  111.158 1.00 68.44  ? 401 ILE C O    1 
ATOM 22587 C CB   . ILE C 1 401 ? -16.293  -4.410  113.768 1.00 70.67  ? 401 ILE C CB   1 
ATOM 22588 C CG1  . ILE C 1 401 ? -16.383  -5.427  114.908 1.00 74.18  ? 401 ILE C CG1  1 
ATOM 22589 C CG2  . ILE C 1 401 ? -17.076  -3.158  114.123 1.00 80.51  ? 401 ILE C CG2  1 
ATOM 22590 C CD1  . ILE C 1 401 ? -17.777  -5.968  115.147 1.00 76.37  ? 401 ILE C CD1  1 
ATOM 22591 H H    . ILE C 1 401 ? -15.531  -6.506  112.587 1.00 64.14  ? 401 ILE C H    1 
ATOM 22592 H HA   . ILE C 1 401 ? -17.782  -5.032  112.497 1.00 67.31  ? 401 ILE C HA   1 
ATOM 22593 H HB   . ILE C 1 401 ? -15.362  -4.166  113.646 1.00 69.41  ? 401 ILE C HB   1 
ATOM 22594 H HG12 . ILE C 1 401 ? -15.803  -6.179  114.707 1.00 71.22  ? 401 ILE C HG12 1 
ATOM 22595 H HG13 . ILE C 1 401 ? -16.088  -5.001  115.727 1.00 79.28  ? 401 ILE C HG13 1 
ATOM 22596 H HG21 . ILE C 1 401 ? -16.799  -2.853  115.002 1.00 88.53  ? 401 ILE C HG21 1 
ATOM 22597 H HG22 . ILE C 1 401 ? -16.892  -2.471  113.463 1.00 83.99  ? 401 ILE C HG22 1 
ATOM 22598 H HG23 . ILE C 1 401 ? -18.024  -3.366  114.129 1.00 81.59  ? 401 ILE C HG23 1 
ATOM 22599 H HD11 . ILE C 1 401 ? -18.094  -6.406  114.342 1.00 72.70  ? 401 ILE C HD11 1 
ATOM 22600 H HD12 . ILE C 1 401 ? -17.744  -6.606  115.877 1.00 75.94  ? 401 ILE C HD12 1 
ATOM 22601 H HD13 . ILE C 1 401 ? -18.366  -5.234  115.379 1.00 79.73  ? 401 ILE C HD13 1 
ATOM 22602 N N    . ALA C 1 402 ? -17.320  -3.967  110.325 1.00 64.53  ? 402 ALA C N    1 
ATOM 22603 C CA   . ALA C 1 402 ? -16.986  -3.305  109.073 1.00 62.88  ? 402 ALA C CA   1 
ATOM 22604 C C    . ALA C 1 402 ? -16.535  -1.873  109.323 1.00 64.04  ? 402 ALA C C    1 
ATOM 22605 O O    . ALA C 1 402 ? -16.955  -1.220  110.281 1.00 69.62  ? 402 ALA C O    1 
ATOM 22606 C CB   . ALA C 1 402 ? -18.183  -3.317  108.125 1.00 65.46  ? 402 ALA C CB   1 
ATOM 22607 H H    . ALA C 1 402 ? -18.147  -4.192  110.398 1.00 66.13  ? 402 ALA C H    1 
ATOM 22608 H HA   . ALA C 1 402 ? -16.256  -3.782  108.646 1.00 63.70  ? 402 ALA C HA   1 
ATOM 22609 H HB1  . ALA C 1 402 ? -17.934  -2.875  107.298 1.00 64.70  ? 402 ALA C HB1  1 
ATOM 22610 H HB2  . ALA C 1 402 ? -18.922  -2.848  108.543 1.00 66.48  ? 402 ALA C HB2  1 
ATOM 22611 H HB3  . ALA C 1 402 ? -18.433  -4.237  107.945 1.00 65.21  ? 402 ALA C HB3  1 
ATOM 22612 N N    . HIS C 1 403 ? -15.664  -1.386  108.439 1.00 62.73  ? 403 HIS C N    1 
ATOM 22613 C CA   . HIS C 1 403 ? -15.111  -0.047  108.593 1.00 58.55  ? 403 HIS C CA   1 
ATOM 22614 C C    . HIS C 1 403 ? -16.115  1.044   108.260 1.00 62.51  ? 403 HIS C C    1 
ATOM 22615 O O    . HIS C 1 403 ? -16.033  2.135   108.832 1.00 72.31  ? 403 HIS C O    1 
ATOM 22616 C CB   . HIS C 1 403 ? -13.874  0.112   107.712 1.00 60.62  ? 403 HIS C CB   1 
ATOM 22617 C CG   . HIS C 1 403 ? -12.585  -0.030  108.456 1.00 69.11  ? 403 HIS C CG   1 
ATOM 22618 N ND1  . HIS C 1 403 ? -11.935  -1.236  108.597 1.00 72.00  ? 403 HIS C ND1  1 
ATOM 22619 C CD2  . HIS C 1 403 ? -11.829  0.884   109.107 1.00 72.29  ? 403 HIS C CD2  1 
ATOM 22620 C CE1  . HIS C 1 403 ? -10.832  -1.059  109.300 1.00 72.43  ? 403 HIS C CE1  1 
ATOM 22621 N NE2  . HIS C 1 403 ? -10.744  0.219   109.622 1.00 75.48  ? 403 HIS C NE2  1 
ATOM 22622 H H    . HIS C 1 403 ? -15.382  -1.811  107.746 1.00 64.34  ? 403 HIS C H    1 
ATOM 22623 H HA   . HIS C 1 403 ? -14.837  0.073   109.516 1.00 65.29  ? 403 HIS C HA   1 
ATOM 22624 H HB2  . HIS C 1 403 ? -13.892  -0.565  107.018 1.00 62.40  ? 403 HIS C HB2  1 
ATOM 22625 H HB3  . HIS C 1 403 ? -13.889  0.994   107.310 1.00 60.70  ? 403 HIS C HB3  1 
ATOM 22626 H HD2  . HIS C 1 403 ? -12.010  1.792   109.189 1.00 68.70  ? 403 HIS C HD2  1 
ATOM 22627 H HE1  . HIS C 1 403 ? -10.220  -1.721  109.530 1.00 72.95  ? 403 HIS C HE1  1 
ATOM 22628 H HE2  . HIS C 1 403 ? -10.111  0.578   110.079 1.00 75.29  ? 403 HIS C HE2  1 
ATOM 22629 N N    . GLN C 1 404 ? -17.054  0.784   107.357 1.00 61.84  ? 404 GLN C N    1 
ATOM 22630 C CA   . GLN C 1 404 ? -17.988  1.813   106.931 1.00 64.34  ? 404 GLN C CA   1 
ATOM 22631 C C    . GLN C 1 404 ? -18.906  2.203   108.080 1.00 70.79  ? 404 GLN C C    1 
ATOM 22632 O O    . GLN C 1 404 ? -19.255  1.376   108.926 1.00 71.41  ? 404 GLN C O    1 
ATOM 22633 C CB   . GLN C 1 404 ? -18.816  1.330   105.744 1.00 62.09  ? 404 GLN C CB   1 
ATOM 22634 C CG   . GLN C 1 404 ? -19.681  0.127   106.037 1.00 66.99  ? 404 GLN C CG   1 
ATOM 22635 C CD   . GLN C 1 404 ? -20.214  -0.506  104.776 1.00 74.42  ? 404 GLN C CD   1 
ATOM 22636 O OE1  . GLN C 1 404 ? -20.531  0.185   103.812 1.00 74.88  ? 404 GLN C OE1  1 
ATOM 22637 N NE2  . GLN C 1 404 ? -20.322  -1.825  104.775 1.00 72.52  ? 404 GLN C NE2  1 
ATOM 22638 H H    . GLN C 1 404 ? -17.168  0.021   106.976 1.00 63.28  ? 404 GLN C H    1 
ATOM 22639 H HA   . GLN C 1 404 ? -17.494  2.601   106.657 1.00 61.66  ? 404 GLN C HA   1 
ATOM 22640 H HB2  . GLN C 1 404 ? -19.399  2.050   105.456 1.00 61.87  ? 404 GLN C HB2  1 
ATOM 22641 H HB3  . GLN C 1 404 ? -18.213  1.089   105.023 1.00 62.65  ? 404 GLN C HB3  1 
ATOM 22642 H HG2  . GLN C 1 404 ? -19.156  -0.538  106.510 1.00 67.20  ? 404 GLN C HG2  1 
ATOM 22643 H HG3  . GLN C 1 404 ? -20.437  0.403   106.578 1.00 66.95  ? 404 GLN C HG3  1 
ATOM 22644 H HE21 . GLN C 1 404 ? -20.090  -2.277  105.469 1.00 71.62  ? 404 GLN C HE21 1 
ATOM 22645 H HE22 . GLN C 1 404 ? -20.622  -2.230  104.078 1.00 73.18  ? 404 GLN C HE22 1 
ATOM 22646 N N    . ASP C 1 405 ? -19.292  3.478   108.104 1.00 72.54  ? 405 ASP C N    1 
ATOM 22647 C CA   . ASP C 1 405 ? -20.115  4.034   109.167 1.00 75.83  ? 405 ASP C CA   1 
ATOM 22648 C C    . ASP C 1 405 ? -21.570  4.216   108.743 1.00 73.57  ? 405 ASP C C    1 
ATOM 22649 O O    . ASP C 1 405 ? -22.219  5.175   109.172 1.00 70.08  ? 405 ASP C O    1 
ATOM 22650 C CB   . ASP C 1 405 ? -19.528  5.367   109.630 1.00 73.60  ? 405 ASP C CB   1 
ATOM 22651 C CG   . ASP C 1 405 ? -18.253  5.194   110.430 1.00 78.37  ? 405 ASP C CG   1 
ATOM 22652 O OD1  . ASP C 1 405 ? -17.467  6.160   110.511 1.00 77.30  ? 405 ASP C OD1  1 
ATOM 22653 O OD2  . ASP C 1 405 ? -18.034  4.095   110.979 1.00 82.58  ? 405 ASP C OD2  1 
ATOM 22654 H H    . ASP C 1 405 ? -19.082  4.051   107.499 1.00 68.05  ? 405 ASP C H    1 
ATOM 22655 H HA   . ASP C 1 405 ? -20.105  3.426   109.922 1.00 75.93  ? 405 ASP C HA   1 
ATOM 22656 H HB2  . ASP C 1 405 ? -19.323  5.909   108.853 1.00 69.15  ? 405 ASP C HB2  1 
ATOM 22657 H HB3  . ASP C 1 405 ? -20.173  5.822   110.192 1.00 71.05  ? 405 ASP C HB3  1 
ATOM 22658 N N    . THR C 1 406 ? -22.096  3.315   107.915 1.00 74.34  ? 406 THR C N    1 
ATOM 22659 C CA   . THR C 1 406 ? -23.472  3.426   107.448 1.00 70.81  ? 406 THR C CA   1 
ATOM 22660 C C    . THR C 1 406 ? -24.436  2.776   108.430 1.00 63.96  ? 406 THR C C    1 
ATOM 22661 O O    . THR C 1 406 ? -25.581  2.479   108.076 1.00 66.17  ? 406 THR C O    1 
ATOM 22662 C CB   . THR C 1 406 ? -23.626  2.785   106.066 1.00 74.77  ? 406 THR C CB   1 
ATOM 22663 O OG1  . THR C 1 406 ? -23.246  1.405   106.127 1.00 76.15  ? 406 THR C OG1  1 
ATOM 22664 C CG2  . THR C 1 406 ? -22.762  3.504   105.041 1.00 72.37  ? 406 THR C CG2  1 
ATOM 22665 H H    . THR C 1 406 ? -21.675  2.629   107.611 1.00 72.90  ? 406 THR C H    1 
ATOM 22666 H HA   . THR C 1 406 ? -23.707  4.364   107.371 1.00 69.43  ? 406 THR C HA   1 
ATOM 22667 H HB   . THR C 1 406 ? -24.552  2.851   105.784 1.00 71.10  ? 406 THR C HB   1 
ATOM 22668 H HG1  . THR C 1 406 ? -23.763  0.986   106.639 1.00 73.79  ? 406 THR C HG1  1 
ATOM 22669 H HG21 . THR C 1 406 ? -22.987  4.448   105.023 1.00 70.78  ? 406 THR C HG21 1 
ATOM 22670 H HG22 . THR C 1 406 ? -22.913  3.128   104.160 1.00 71.23  ? 406 THR C HG22 1 
ATOM 22671 H HG23 . THR C 1 406 ? -21.825  3.407   105.271 1.00 70.76  ? 406 THR C HG23 1 
ATOM 22672 N N    . GLY C 1 407 ? -23.988  2.550   109.664 1.00 60.14  ? 407 GLY C N    1 
ATOM 22673 C CA   . GLY C 1 407 ? -24.783  1.892   110.670 1.00 66.93  ? 407 GLY C CA   1 
ATOM 22674 C C    . GLY C 1 407 ? -25.620  2.860   111.484 1.00 62.73  ? 407 GLY C C    1 
ATOM 22675 O O    . GLY C 1 407 ? -25.752  4.043   111.165 1.00 66.81  ? 407 GLY C O    1 
ATOM 22676 H H    . GLY C 1 407 ? -23.210  2.782   109.945 1.00 65.47  ? 407 GLY C H    1 
ATOM 22677 H HA2  . GLY C 1 407 ? -25.379  1.254   110.246 1.00 68.54  ? 407 GLY C HA2  1 
ATOM 22678 H HA3  . GLY C 1 407 ? -24.199  1.409   111.276 1.00 70.10  ? 407 GLY C HA3  1 
ATOM 22679 N N    . ARG C 1 408 ? -26.193  2.328   112.559 1.00 55.28  ? 408 ARG C N    1 
ATOM 22680 C CA   . ARG C 1 408 ? -27.058  3.094   113.440 1.00 55.05  ? 408 ARG C CA   1 
ATOM 22681 C C    . ARG C 1 408 ? -26.696  2.806   114.887 1.00 59.58  ? 408 ARG C C    1 
ATOM 22682 O O    . ARG C 1 408 ? -26.160  1.744   115.211 1.00 70.93  ? 408 ARG C O    1 
ATOM 22683 C CB   . ARG C 1 408 ? -28.535  2.764   113.204 1.00 57.67  ? 408 ARG C CB   1 
ATOM 22684 C CG   . ARG C 1 408 ? -29.099  3.316   111.908 1.00 59.90  ? 408 ARG C CG   1 
ATOM 22685 C CD   . ARG C 1 408 ? -29.294  4.815   111.986 1.00 61.43  ? 408 ARG C CD   1 
ATOM 22686 N NE   . ARG C 1 408 ? -30.118  5.318   110.893 1.00 65.67  ? 408 ARG C NE   1 
ATOM 22687 C CZ   . ARG C 1 408 ? -29.655  5.716   109.716 1.00 64.68  ? 408 ARG C CZ   1 
ATOM 22688 N NH1  . ARG C 1 408 ? -28.365  5.684   109.432 1.00 60.18  ? 408 ARG C NH1  1 
ATOM 22689 N NH2  . ARG C 1 408 ? -30.510  6.157   108.800 1.00 70.03  ? 408 ARG C NH2  1 
ATOM 22690 H H    . ARG C 1 408 ? -26.090  1.510   112.803 1.00 62.55  ? 408 ARG C H    1 
ATOM 22691 H HA   . ARG C 1 408 ? -26.927  4.041   113.277 1.00 59.24  ? 408 ARG C HA   1 
ATOM 22692 H HB2  . ARG C 1 408 ? -28.638  1.800   113.183 1.00 59.08  ? 408 ARG C HB2  1 
ATOM 22693 H HB3  . ARG C 1 408 ? -29.057  3.133   113.934 1.00 59.20  ? 408 ARG C HB3  1 
ATOM 22694 H HG2  . ARG C 1 408 ? -28.482  3.126   111.185 1.00 60.82  ? 408 ARG C HG2  1 
ATOM 22695 H HG3  . ARG C 1 408 ? -29.960  2.905   111.732 1.00 60.51  ? 408 ARG C HG3  1 
ATOM 22696 H HD2  . ARG C 1 408 ? -29.739  5.033   112.820 1.00 61.29  ? 408 ARG C HD2  1 
ATOM 22697 H HD3  . ARG C 1 408 ? -28.430  5.253   111.949 1.00 61.63  ? 408 ARG C HD3  1 
ATOM 22698 H HE   . ARG C 1 408 ? -30.966  5.370   111.026 1.00 65.72  ? 408 ARG C HE   1 
ATOM 22699 H HH11 . ARG C 1 408 ? -27.798  5.401   110.013 1.00 61.26  ? 408 ARG C HH11 1 
ATOM 22700 H HH12 . ARG C 1 408 ? -28.090  5.948   108.660 1.00 63.54  ? 408 ARG C HH12 1 
ATOM 22701 H HH21 . ARG C 1 408 ? -31.353  6.182   108.974 1.00 68.45  ? 408 ARG C HH21 1 
ATOM 22702 H HH22 . ARG C 1 408 ? -30.223  6.418   108.032 1.00 68.36  ? 408 ARG C HH22 1 
ATOM 22703 N N    . TYR C 1 409 ? -26.998  3.770   115.755 1.00 59.97  ? 409 TYR C N    1 
ATOM 22704 C CA   . TYR C 1 409 ? -26.818  3.643   117.200 1.00 60.91  ? 409 TYR C CA   1 
ATOM 22705 C C    . TYR C 1 409 ? -28.199  3.814   117.817 1.00 63.38  ? 409 TYR C C    1 
ATOM 22706 O O    . TYR C 1 409 ? -28.590  4.932   118.184 1.00 67.42  ? 409 TYR C O    1 
ATOM 22707 C CB   . TYR C 1 409 ? -25.830  4.679   117.727 1.00 68.12  ? 409 TYR C CB   1 
ATOM 22708 C CG   . TYR C 1 409 ? -25.603  4.626   119.220 1.00 74.71  ? 409 TYR C CG   1 
ATOM 22709 C CD1  . TYR C 1 409 ? -24.864  3.601   119.791 1.00 75.08  ? 409 TYR C CD1  1 
ATOM 22710 C CD2  . TYR C 1 409 ? -26.112  5.609   120.055 1.00 77.12  ? 409 TYR C CD2  1 
ATOM 22711 C CE1  . TYR C 1 409 ? -24.648  3.550   121.150 1.00 80.38  ? 409 TYR C CE1  1 
ATOM 22712 C CE2  . TYR C 1 409 ? -25.900  5.567   121.417 1.00 76.86  ? 409 TYR C CE2  1 
ATOM 22713 C CZ   . TYR C 1 409 ? -25.167  4.535   121.959 1.00 82.76  ? 409 TYR C CZ   1 
ATOM 22714 O OH   . TYR C 1 409 ? -24.951  4.487   123.317 1.00 87.87  ? 409 TYR C OH   1 
ATOM 22715 H H    . TYR C 1 409 ? -27.319  4.533   115.522 1.00 61.43  ? 409 TYR C H    1 
ATOM 22716 H HA   . TYR C 1 409 ? -26.475  2.761   117.412 1.00 64.70  ? 409 TYR C HA   1 
ATOM 22717 H HB2  . TYR C 1 409 ? -24.973  4.539   117.295 1.00 69.70  ? 409 TYR C HB2  1 
ATOM 22718 H HB3  . TYR C 1 409 ? -26.164  5.564   117.512 1.00 66.38  ? 409 TYR C HB3  1 
ATOM 22719 H HD1  . TYR C 1 409 ? -24.513  2.933   119.247 1.00 79.03  ? 409 TYR C HD1  1 
ATOM 22720 H HD2  . TYR C 1 409 ? -26.607  6.306   119.691 1.00 74.74  ? 409 TYR C HD2  1 
ATOM 22721 H HE1  . TYR C 1 409 ? -24.153  2.855   121.519 1.00 84.92  ? 409 TYR C HE1  1 
ATOM 22722 H HE2  . TYR C 1 409 ? -26.249  6.231   121.966 1.00 75.65  ? 409 TYR C HE2  1 
ATOM 22723 H HH   . TYR C 1 409 ? -25.288  5.162   123.686 1.00 83.27  ? 409 TYR C HH   1 
ATOM 22724 N N    . PRO C 1 410 ? -28.975  2.734   117.945 1.00 62.43  ? 410 PRO C N    1 
ATOM 22725 C CA   . PRO C 1 410 ? -30.393  2.900   118.297 1.00 65.57  ? 410 PRO C CA   1 
ATOM 22726 C C    . PRO C 1 410 ? -30.616  3.596   119.624 1.00 67.10  ? 410 PRO C C    1 
ATOM 22727 O O    . PRO C 1 410 ? -31.638  4.273   119.786 1.00 72.18  ? 410 PRO C O    1 
ATOM 22728 C CB   . PRO C 1 410 ? -30.924  1.461   118.316 1.00 67.14  ? 410 PRO C CB   1 
ATOM 22729 C CG   . PRO C 1 410 ? -29.727  0.603   118.481 1.00 72.64  ? 410 PRO C CG   1 
ATOM 22730 C CD   . PRO C 1 410 ? -28.606  1.316   117.801 1.00 70.64  ? 410 PRO C CD   1 
ATOM 22731 H HA   . PRO C 1 410 ? -30.850  3.395   117.599 1.00 66.53  ? 410 PRO C HA   1 
ATOM 22732 H HB2  . PRO C 1 410 ? -31.532  1.346   119.063 1.00 67.53  ? 410 PRO C HB2  1 
ATOM 22733 H HB3  . PRO C 1 410 ? -31.371  1.267   117.477 1.00 67.53  ? 410 PRO C HB3  1 
ATOM 22734 H HG2  . PRO C 1 410 ? -29.537  0.492   119.425 1.00 71.82  ? 410 PRO C HG2  1 
ATOM 22735 H HG3  . PRO C 1 410 ? -29.887  -0.256  118.061 1.00 73.50  ? 410 PRO C HG3  1 
ATOM 22736 H HD2  . PRO C 1 410 ? -27.768  1.134   118.254 1.00 70.71  ? 410 PRO C HD2  1 
ATOM 22737 H HD3  . PRO C 1 410 ? -28.564  1.071   116.864 1.00 69.83  ? 410 PRO C HD3  1 
ATOM 22738 N N    . GLU C 1 411 ? -29.696  3.461   120.578 1.00 62.89  ? 411 GLU C N    1 
ATOM 22739 C CA   . GLU C 1 411 ? -29.891  4.090   121.876 1.00 60.75  ? 411 GLU C CA   1 
ATOM 22740 C C    . GLU C 1 411 ? -29.909  5.608   121.790 1.00 62.87  ? 411 GLU C C    1 
ATOM 22741 O O    . GLU C 1 411 ? -30.354  6.258   122.742 1.00 64.98  ? 411 GLU C O    1 
ATOM 22742 C CB   . GLU C 1 411 ? -28.802  3.646   122.855 1.00 64.75  ? 411 GLU C CB   1 
ATOM 22743 C CG   . GLU C 1 411 ? -28.711  2.141   123.063 1.00 75.32  ? 411 GLU C CG   1 
ATOM 22744 C CD   . GLU C 1 411 ? -27.874  1.442   122.008 1.00 83.85  ? 411 GLU C CD   1 
ATOM 22745 O OE1  . GLU C 1 411 ? -27.896  1.879   120.839 1.00 82.73  ? 411 GLU C OE1  1 
ATOM 22746 O OE2  . GLU C 1 411 ? -27.189  0.455   122.351 1.00 84.96  ? 411 GLU C OE2  1 
ATOM 22747 H H    . GLU C 1 411 ? -28.962  3.026   120.493 1.00 68.40  ? 411 GLU C H    1 
ATOM 22748 H HA   . GLU C 1 411 ? -30.746  3.803   122.235 1.00 64.12  ? 411 GLU C HA   1 
ATOM 22749 H HB2  . GLU C 1 411 ? -27.943  3.949   122.519 1.00 70.11  ? 411 GLU C HB2  1 
ATOM 22750 H HB3  . GLU C 1 411 ? -28.977  4.053   123.718 1.00 67.56  ? 411 GLU C HB3  1 
ATOM 22751 H HG2  . GLU C 1 411 ? -28.309  1.966   123.928 1.00 75.67  ? 411 GLU C HG2  1 
ATOM 22752 H HG3  . GLU C 1 411 ? -29.605  1.765   123.030 1.00 73.17  ? 411 GLU C HG3  1 
ATOM 22753 N N    . GLY C 1 412 ? -29.460  6.186   120.681 1.00 63.70  ? 412 GLY C N    1 
ATOM 22754 C CA   . GLY C 1 412 ? -29.421  7.627   120.545 1.00 65.07  ? 412 GLY C CA   1 
ATOM 22755 C C    . GLY C 1 412 ? -30.628  8.197   119.830 1.00 64.49  ? 412 GLY C C    1 
ATOM 22756 O O    . GLY C 1 412 ? -30.811  9.417   119.787 1.00 69.28  ? 412 GLY C O    1 
ATOM 22757 H H    . GLY C 1 412 ? -29.176  5.760   119.989 1.00 66.56  ? 412 GLY C H    1 
ATOM 22758 H HA2  . GLY C 1 412 ? -29.370  8.030   121.426 1.00 65.32  ? 412 GLY C HA2  1 
ATOM 22759 H HA3  . GLY C 1 412 ? -28.626  7.881   120.049 1.00 65.81  ? 412 GLY C HA3  1 
ATOM 22760 N N    . ASP C 1 413 ? -31.455  7.328   119.260 1.00 59.40  ? 413 ASP C N    1 
ATOM 22761 C CA   . ASP C 1 413 ? -32.642  7.782   118.553 1.00 59.97  ? 413 ASP C CA   1 
ATOM 22762 C C    . ASP C 1 413 ? -33.718  8.227   119.536 1.00 59.82  ? 413 ASP C C    1 
ATOM 22763 O O    . ASP C 1 413 ? -33.695  7.878   120.717 1.00 64.27  ? 413 ASP C O    1 
ATOM 22764 C CB   . ASP C 1 413 ? -33.189  6.670   117.660 1.00 66.81  ? 413 ASP C CB   1 
ATOM 22765 C CG   . ASP C 1 413 ? -32.104  5.966   116.873 1.00 71.53  ? 413 ASP C CG   1 
ATOM 22766 O OD1  . ASP C 1 413 ? -30.969  6.485   116.826 1.00 75.05  ? 413 ASP C OD1  1 
ATOM 22767 O OD2  . ASP C 1 413 ? -32.386  4.893   116.300 1.00 72.54  ? 413 ASP C OD2  1 
ATOM 22768 H H    . ASP C 1 413 ? -31.354  6.474   119.269 1.00 63.72  ? 413 ASP C H    1 
ATOM 22769 H HA   . ASP C 1 413 ? -32.410  8.539   117.992 1.00 62.23  ? 413 ASP C HA   1 
ATOM 22770 H HB2  . ASP C 1 413 ? -33.632  6.010   118.217 1.00 66.17  ? 413 ASP C HB2  1 
ATOM 22771 H HB3  . ASP C 1 413 ? -33.821  7.049   117.030 1.00 66.59  ? 413 ASP C HB3  1 
ATOM 22772 N N    . TRP C 1 414 ? -34.663  9.019   119.035 1.00 57.50  ? 414 TRP C N    1 
ATOM 22773 C CA   . TRP C 1 414 ? -35.838  9.395   119.806 1.00 56.98  ? 414 TRP C CA   1 
ATOM 22774 C C    . TRP C 1 414 ? -36.889  9.944   118.855 1.00 59.77  ? 414 TRP C C    1 
ATOM 22775 O O    . TRP C 1 414 ? -36.569  10.471  117.786 1.00 64.04  ? 414 TRP C O    1 
ATOM 22776 C CB   . TRP C 1 414 ? -35.508  10.433  120.884 1.00 58.23  ? 414 TRP C CB   1 
ATOM 22777 C CG   . TRP C 1 414 ? -35.330  11.822  120.355 1.00 59.25  ? 414 TRP C CG   1 
ATOM 22778 C CD1  . TRP C 1 414 ? -36.303  12.762  120.183 1.00 62.90  ? 414 TRP C CD1  1 
ATOM 22779 C CD2  . TRP C 1 414 ? -34.105  12.436  119.940 1.00 60.91  ? 414 TRP C CD2  1 
ATOM 22780 N NE1  . TRP C 1 414 ? -35.762  13.917  119.682 1.00 62.41  ? 414 TRP C NE1  1 
ATOM 22781 C CE2  . TRP C 1 414 ? -34.413  13.743  119.523 1.00 61.78  ? 414 TRP C CE2  1 
ATOM 22782 C CE3  . TRP C 1 414 ? -32.777  12.005  119.877 1.00 64.67  ? 414 TRP C CE3  1 
ATOM 22783 C CZ2  . TRP C 1 414 ? -33.446  14.623  119.050 1.00 67.77  ? 414 TRP C CZ2  1 
ATOM 22784 C CZ3  . TRP C 1 414 ? -31.818  12.881  119.408 1.00 65.85  ? 414 TRP C CZ3  1 
ATOM 22785 C CH2  . TRP C 1 414 ? -32.157  14.175  119.001 1.00 68.91  ? 414 TRP C CH2  1 
ATOM 22786 H H    . TRP C 1 414 ? -34.643  9.354   118.244 1.00 60.24  ? 414 TRP C H    1 
ATOM 22787 H HA   . TRP C 1 414 ? -36.202  8.609   120.242 1.00 58.33  ? 414 TRP C HA   1 
ATOM 22788 H HB2  . TRP C 1 414 ? -36.231  10.452  121.530 1.00 59.22  ? 414 TRP C HB2  1 
ATOM 22789 H HB3  . TRP C 1 414 ? -34.682  10.175  121.323 1.00 60.24  ? 414 TRP C HB3  1 
ATOM 22790 H HD1  . TRP C 1 414 ? -37.204  12.635  120.375 1.00 62.78  ? 414 TRP C HD1  1 
ATOM 22791 H HE1  . TRP C 1 414 ? -36.199  14.634  119.496 1.00 62.88  ? 414 TRP C HE1  1 
ATOM 22792 H HE3  . TRP C 1 414 ? -32.544  11.146  120.145 1.00 63.59  ? 414 TRP C HE3  1 
ATOM 22793 H HZ2  . TRP C 1 414 ? -33.668  15.485  118.780 1.00 66.43  ? 414 TRP C HZ2  1 
ATOM 22794 H HZ3  . TRP C 1 414 ? -30.931  12.606  119.361 1.00 64.31  ? 414 TRP C HZ3  1 
ATOM 22795 H HH2  . TRP C 1 414 ? -31.490  14.743  118.690 1.00 66.29  ? 414 TRP C HH2  1 
ATOM 22796 N N    . ILE C 1 415 ? -38.151  9.819   119.255 1.00 61.24  ? 415 ILE C N    1 
ATOM 22797 C CA   . ILE C 1 415 ? -39.271  10.414  118.536 1.00 60.76  ? 415 ILE C CA   1 
ATOM 22798 C C    . ILE C 1 415 ? -39.864  11.494  119.424 1.00 64.59  ? 415 ILE C C    1 
ATOM 22799 O O    . ILE C 1 415 ? -39.800  11.392  120.652 1.00 70.69  ? 415 ILE C O    1 
ATOM 22800 C CB   . ILE C 1 415 ? -40.349  9.373   118.165 1.00 63.02  ? 415 ILE C CB   1 
ATOM 22801 C CG1  . ILE C 1 415 ? -39.720  8.078   117.643 1.00 67.69  ? 415 ILE C CG1  1 
ATOM 22802 C CG2  . ILE C 1 415 ? -41.310  9.950   117.137 1.00 65.09  ? 415 ILE C CG2  1 
ATOM 22803 C CD1  . ILE C 1 415 ? -39.034  8.213   116.307 1.00 67.74  ? 415 ILE C CD1  1 
ATOM 22804 H H    . ILE C 1 415 ? -38.388  9.387   119.960 1.00 62.18  ? 415 ILE C H    1 
ATOM 22805 H HA   . ILE C 1 415 ? -38.951  10.829  117.720 1.00 62.02  ? 415 ILE C HA   1 
ATOM 22806 H HB   . ILE C 1 415 ? -40.855  9.162   118.966 1.00 63.04  ? 415 ILE C HB   1 
ATOM 22807 H HG12 . ILE C 1 415 ? -39.064  7.761   118.282 1.00 66.01  ? 415 ILE C HG12 1 
ATOM 22808 H HG13 . ILE C 1 415 ? -40.421  7.415   117.544 1.00 66.25  ? 415 ILE C HG13 1 
ATOM 22809 H HG21 . ILE C 1 415 ? -41.846  10.640  117.559 1.00 64.59  ? 415 ILE C HG21 1 
ATOM 22810 H HG22 . ILE C 1 415 ? -40.801  10.330  116.403 1.00 65.67  ? 415 ILE C HG22 1 
ATOM 22811 H HG23 . ILE C 1 415 ? -41.884  9.240   116.810 1.00 64.80  ? 415 ILE C HG23 1 
ATOM 22812 H HD11 . ILE C 1 415 ? -38.563  7.388   116.111 1.00 66.10  ? 415 ILE C HD11 1 
ATOM 22813 H HD12 . ILE C 1 415 ? -38.407  8.952   116.343 1.00 65.26  ? 415 ILE C HD12 1 
ATOM 22814 H HD13 . ILE C 1 415 ? -39.705  8.377   115.627 1.00 65.12  ? 415 ILE C HD13 1 
ATOM 22815 N N    . GLN C 1 416 ? -40.444  12.523  118.815 1.00 66.68  ? 416 GLN C N    1 
ATOM 22816 C CA   . GLN C 1 416 ? -41.123  13.555  119.584 1.00 68.13  ? 416 GLN C CA   1 
ATOM 22817 C C    . GLN C 1 416 ? -42.292  14.106  118.783 1.00 65.11  ? 416 GLN C C    1 
ATOM 22818 O O    . GLN C 1 416 ? -42.360  13.969  117.560 1.00 70.14  ? 416 GLN C O    1 
ATOM 22819 C CB   . GLN C 1 416 ? -40.162  14.678  120.002 1.00 67.92  ? 416 GLN C CB   1 
ATOM 22820 C CG   . GLN C 1 416 ? -39.483  15.404  118.866 1.00 69.20  ? 416 GLN C CG   1 
ATOM 22821 C CD   . GLN C 1 416 ? -38.440  16.382  119.362 1.00 74.77  ? 416 GLN C CD   1 
ATOM 22822 O OE1  . GLN C 1 416 ? -37.240  16.164  119.199 1.00 77.58  ? 416 GLN C OE1  1 
ATOM 22823 N NE2  . GLN C 1 416 ? -38.892  17.463  119.984 1.00 74.66  ? 416 GLN C NE2  1 
ATOM 22824 H H    . GLN C 1 416 ? -40.460  12.644  117.964 1.00 66.45  ? 416 GLN C H    1 
ATOM 22825 H HA   . GLN C 1 416 ? -41.480  13.156  120.392 1.00 68.13  ? 416 GLN C HA   1 
ATOM 22826 H HB2  . GLN C 1 416 ? -40.663  15.336  120.509 1.00 69.23  ? 416 GLN C HB2  1 
ATOM 22827 H HB3  . GLN C 1 416 ? -39.468  14.297  120.562 1.00 67.53  ? 416 GLN C HB3  1 
ATOM 22828 H HG2  . GLN C 1 416 ? -39.042  14.757  118.294 1.00 67.87  ? 416 GLN C HG2  1 
ATOM 22829 H HG3  . GLN C 1 416 ? -40.147  15.899  118.360 1.00 69.47  ? 416 GLN C HG3  1 
ATOM 22830 H HE21 . GLN C 1 416 ? -39.739  17.580  120.081 1.00 73.69  ? 416 GLN C HE21 1 
ATOM 22831 H HE22 . GLN C 1 416 ? -38.340  18.049  120.286 1.00 73.76  ? 416 GLN C HE22 1 
ATOM 22832 N N    . ASN C 1 417 ? -43.216  14.736  119.502 1.00 59.30  ? 417 ASN C N    1 
ATOM 22833 C CA   . ASN C 1 417 ? -44.494  15.119  118.922 1.00 61.22  ? 417 ASN C CA   1 
ATOM 22834 C C    . ASN C 1 417 ? -44.319  16.209  117.872 1.00 68.13  ? 417 ASN C C    1 
ATOM 22835 O O    . ASN C 1 417 ? -43.342  16.961  117.875 1.00 71.30  ? 417 ASN C O    1 
ATOM 22836 C CB   . ASN C 1 417 ? -45.442  15.593  120.018 1.00 62.20  ? 417 ASN C CB   1 
ATOM 22837 C CG   . ASN C 1 417 ? -46.819  15.931  119.493 1.00 68.26  ? 417 ASN C CG   1 
ATOM 22838 O OD1  . ASN C 1 417 ? -47.045  17.019  118.966 1.00 72.21  ? 417 ASN C OD1  1 
ATOM 22839 N ND2  . ASN C 1 417 ? -47.749  14.997  119.632 1.00 70.66  ? 417 ASN C ND2  1 
ATOM 22840 H H    . ASN C 1 417 ? -43.125  14.954  120.329 1.00 63.71  ? 417 ASN C H    1 
ATOM 22841 H HA   . ASN C 1 417 ? -44.893  14.347  118.493 1.00 63.57  ? 417 ASN C HA   1 
ATOM 22842 H HB2  . ASN C 1 417 ? -45.536  14.875  120.661 1.00 64.37  ? 417 ASN C HB2  1 
ATOM 22843 H HB3  . ASN C 1 417 ? -45.072  16.381  120.446 1.00 63.57  ? 417 ASN C HB3  1 
ATOM 22844 H HD21 . ASN C 1 417 ? -47.553  14.248  120.006 1.00 68.18  ? 417 ASN C HD21 1 
ATOM 22845 H HD22 . ASN C 1 417 ? -48.548  15.140  119.348 1.00 70.05  ? 417 ASN C HD22 1 
ATOM 22846 N N    . ILE C 1 418 ? -45.294  16.285  116.964 1.00 69.18  ? 418 ILE C N    1 
ATOM 22847 C CA   . ILE C 1 418 ? -45.210  17.201  115.837 1.00 69.74  ? 418 ILE C CA   1 
ATOM 22848 C C    . ILE C 1 418 ? -45.134  18.649  116.292 1.00 70.92  ? 418 ILE C C    1 
ATOM 22849 O O    . ILE C 1 418 ? -44.598  19.495  115.569 1.00 74.95  ? 418 ILE C O    1 
ATOM 22850 C CB   . ILE C 1 418 ? -46.410  16.980  114.893 1.00 74.29  ? 418 ILE C CB   1 
ATOM 22851 C CG1  . ILE C 1 418 ? -46.094  17.504  113.491 1.00 78.77  ? 418 ILE C CG1  1 
ATOM 22852 C CG2  . ILE C 1 418 ? -47.656  17.660  115.436 1.00 76.53  ? 418 ILE C CG2  1 
ATOM 22853 C CD1  . ILE C 1 418 ? -45.050  16.691  112.744 1.00 79.48  ? 418 ILE C CD1  1 
ATOM 22854 H H    . ILE C 1 418 ? -46.015  15.815  116.983 1.00 69.44  ? 418 ILE C H    1 
ATOM 22855 H HA   . ILE C 1 418 ? -44.402  17.004  115.344 1.00 71.61  ? 418 ILE C HA   1 
ATOM 22856 H HB   . ILE C 1 418 ? -46.582  16.027  114.834 1.00 73.06  ? 418 ILE C HB   1 
ATOM 22857 H HG12 . ILE C 1 418 ? -46.909  17.495  112.966 1.00 79.67  ? 418 ILE C HG12 1 
ATOM 22858 H HG13 . ILE C 1 418 ? -45.763  18.412  113.568 1.00 77.88  ? 418 ILE C HG13 1 
ATOM 22859 H HG21 . ILE C 1 418 ? -47.698  17.528  116.396 1.00 73.75  ? 418 ILE C HG21 1 
ATOM 22860 H HG22 . ILE C 1 418 ? -48.437  17.267  115.014 1.00 75.92  ? 418 ILE C HG22 1 
ATOM 22861 H HG23 . ILE C 1 418 ? -47.615  18.608  115.233 1.00 76.07  ? 418 ILE C HG23 1 
ATOM 22862 H HD11 . ILE C 1 418 ? -45.016  16.990  111.823 1.00 82.02  ? 418 ILE C HD11 1 
ATOM 22863 H HD12 . ILE C 1 418 ? -45.295  15.753  112.776 1.00 77.56  ? 418 ILE C HD12 1 
ATOM 22864 H HD13 . ILE C 1 418 ? -44.185  16.820  113.163 1.00 77.45  ? 418 ILE C HD13 1 
ATOM 22865 N N    . ASN C 1 419 ? -45.664  18.965  117.475 1.00 67.86  ? 419 ASN C N    1 
ATOM 22866 C CA   . ASN C 1 419 ? -45.576  20.334  117.969 1.00 67.88  ? 419 ASN C CA   1 
ATOM 22867 C C    . ASN C 1 419 ? -44.128  20.766  118.150 1.00 70.75  ? 419 ASN C C    1 
ATOM 22868 O O    . ASN C 1 419 ? -43.811  21.952  118.009 1.00 76.17  ? 419 ASN C O    1 
ATOM 22869 C CB   . ASN C 1 419 ? -46.341  20.463  119.283 1.00 67.79  ? 419 ASN C CB   1 
ATOM 22870 C CG   . ASN C 1 419 ? -47.809  20.140  119.129 1.00 71.83  ? 419 ASN C CG   1 
ATOM 22871 O OD1  . ASN C 1 419 ? -48.345  20.160  118.022 1.00 72.26  ? 419 ASN C OD1  1 
ATOM 22872 N ND2  . ASN C 1 419 ? -48.470  19.838  120.239 1.00 72.85  ? 419 ASN C ND2  1 
ATOM 22873 H H    . ASN C 1 419 ? -46.072  18.417  117.999 1.00 69.42  ? 419 ASN C H    1 
ATOM 22874 H HA   . ASN C 1 419 ? -45.988  20.929  117.324 1.00 70.40  ? 419 ASN C HA   1 
ATOM 22875 H HB2  . ASN C 1 419 ? -45.963  19.849  119.932 1.00 69.25  ? 419 ASN C HB2  1 
ATOM 22876 H HB3  . ASN C 1 419 ? -46.265  21.375  119.605 1.00 69.28  ? 419 ASN C HB3  1 
ATOM 22877 H HD21 . ASN C 1 419 ? -48.061  19.834  120.996 1.00 72.09  ? 419 ASN C HD21 1 
ATOM 22878 H HD22 . ASN C 1 419 ? -49.307  19.647  120.201 1.00 71.14  ? 419 ASN C HD22 1 
ATOM 22879 N N    . PHE C 1 420 ? -43.240  19.825  118.455 1.00 69.36  ? 420 PHE C N    1 
ATOM 22880 C CA   . PHE C 1 420 ? -41.810  20.095  118.562 1.00 69.47  ? 420 PHE C CA   1 
ATOM 22881 C C    . PHE C 1 420 ? -41.537  21.219  119.557 1.00 70.94  ? 420 PHE C C    1 
ATOM 22882 O O    . PHE C 1 420 ? -40.728  22.117  119.316 1.00 74.22  ? 420 PHE C O    1 
ATOM 22883 C CB   . PHE C 1 420 ? -41.219  20.422  117.192 1.00 71.08  ? 420 PHE C CB   1 
ATOM 22884 C CG   . PHE C 1 420 ? -39.722  20.368  117.153 1.00 73.75  ? 420 PHE C CG   1 
ATOM 22885 C CD1  . PHE C 1 420 ? -39.064  19.154  117.157 1.00 72.68  ? 420 PHE C CD1  1 
ATOM 22886 C CD2  . PHE C 1 420 ? -38.974  21.529  117.116 1.00 75.20  ? 420 PHE C CD2  1 
ATOM 22887 C CE1  . PHE C 1 420 ? -37.690  19.097  117.124 1.00 75.43  ? 420 PHE C CE1  1 
ATOM 22888 C CE2  . PHE C 1 420 ? -37.598  21.478  117.084 1.00 75.63  ? 420 PHE C CE2  1 
ATOM 22889 C CZ   . PHE C 1 420 ? -36.955  20.259  117.089 1.00 76.74  ? 420 PHE C CZ   1 
ATOM 22890 H H    . PHE C 1 420 ? -43.447  19.004  118.609 1.00 70.27  ? 420 PHE C H    1 
ATOM 22891 H HA   . PHE C 1 420 ? -41.367  19.297  118.891 1.00 71.17  ? 420 PHE C HA   1 
ATOM 22892 H HB2  . PHE C 1 420 ? -41.555  19.782  116.547 1.00 72.93  ? 420 PHE C HB2  1 
ATOM 22893 H HB3  . PHE C 1 420 ? -41.491  21.318  116.939 1.00 72.35  ? 420 PHE C HB3  1 
ATOM 22894 H HD1  . PHE C 1 420 ? -39.556  18.365  117.182 1.00 72.60  ? 420 PHE C HD1  1 
ATOM 22895 H HD2  . PHE C 1 420 ? -39.404  22.354  117.114 1.00 74.64  ? 420 PHE C HD2  1 
ATOM 22896 H HE1  . PHE C 1 420 ? -37.259  18.273  117.127 1.00 73.75  ? 420 PHE C HE1  1 
ATOM 22897 H HE2  . PHE C 1 420 ? -37.103  22.265  117.059 1.00 74.28  ? 420 PHE C HE2  1 
ATOM 22898 H HZ   . PHE C 1 420 ? -36.027  20.222  117.066 1.00 74.79  ? 420 PHE C HZ   1 
ATOM 22899 N N    . ASN C 1 421 ? -42.234  21.171  120.687 1.00 69.07  ? 421 ASN C N    1 
ATOM 22900 C CA   . ASN C 1 421 ? -41.942  22.094  121.771 1.00 65.05  ? 421 ASN C CA   1 
ATOM 22901 C C    . ASN C 1 421 ? -40.659  21.675  122.478 1.00 67.31  ? 421 ASN C C    1 
ATOM 22902 O O    . ASN C 1 421 ? -40.421  20.491  122.728 1.00 74.80  ? 421 ASN C O    1 
ATOM 22903 C CB   . ASN C 1 421 ? -43.101  22.136  122.763 1.00 67.29  ? 421 ASN C CB   1 
ATOM 22904 C CG   . ASN C 1 421 ? -44.391  22.611  122.127 1.00 77.75  ? 421 ASN C CG   1 
ATOM 22905 O OD1  . ASN C 1 421 ? -44.386  23.510  121.288 1.00 78.60  ? 421 ASN C OD1  1 
ATOM 22906 N ND2  . ASN C 1 421 ? -45.505  22.007  122.524 1.00 80.27  ? 421 ASN C ND2  1 
ATOM 22907 H H    . ASN C 1 421 ? -42.874  20.620  120.848 1.00 70.23  ? 421 ASN C H    1 
ATOM 22908 H HA   . ASN C 1 421 ? -41.815  22.986  121.411 1.00 67.76  ? 421 ASN C HA   1 
ATOM 22909 H HB2  . ASN C 1 421 ? -43.249  21.245  123.115 1.00 69.45  ? 421 ASN C HB2  1 
ATOM 22910 H HB3  . ASN C 1 421 ? -42.880  22.747  123.483 1.00 69.52  ? 421 ASN C HB3  1 
ATOM 22911 H HD21 . ASN C 1 421 ? -45.469  21.382  123.113 1.00 76.76  ? 421 ASN C HD21 1 
ATOM 22912 H HD22 . ASN C 1 421 ? -46.262  22.242  122.192 1.00 77.46  ? 421 ASN C HD22 1 
ATOM 22913 N N    . LEU C 1 422 ? -39.830  22.663  122.807 1.00 63.23  ? 422 LEU C N    1 
ATOM 22914 C CA   . LEU C 1 422 ? -38.520  22.399  123.376 1.00 68.52  ? 422 LEU C CA   1 
ATOM 22915 C C    . LEU C 1 422 ? -38.369  23.126  124.705 1.00 70.74  ? 422 LEU C C    1 
ATOM 22916 O O    . LEU C 1 422 ? -38.780  24.286  124.825 1.00 78.35  ? 422 LEU C O    1 
ATOM 22917 C CB   . LEU C 1 422 ? -37.409  22.852  122.417 1.00 74.66  ? 422 LEU C CB   1 
ATOM 22918 C CG   . LEU C 1 422 ? -37.221  22.080  121.107 1.00 79.37  ? 422 LEU C CG   1 
ATOM 22919 C CD1  . LEU C 1 422 ? -35.824  22.319  120.565 1.00 77.62  ? 422 LEU C CD1  1 
ATOM 22920 C CD2  . LEU C 1 422 ? -37.468  20.590  121.282 1.00 76.01  ? 422 LEU C CD2  1 
ATOM 22921 H H    . LEU C 1 422 ? -40.007  23.498  122.708 1.00 67.20  ? 422 LEU C H    1 
ATOM 22922 H HA   . LEU C 1 422 ? -38.430  21.448  123.520 1.00 70.34  ? 422 LEU C HA   1 
ATOM 22923 H HB2  . LEU C 1 422 ? -37.579  23.776  122.178 1.00 73.91  ? 422 LEU C HB2  1 
ATOM 22924 H HB3  . LEU C 1 422 ? -36.567  22.799  122.896 1.00 74.84  ? 422 LEU C HB3  1 
ATOM 22925 H HG   . LEU C 1 422 ? -37.855  22.413  120.454 1.00 75.78  ? 422 LEU C HG   1 
ATOM 22926 H HD11 . LEU C 1 422 ? -35.728  21.853  119.720 1.00 75.85  ? 422 LEU C HD11 1 
ATOM 22927 H HD12 . LEU C 1 422 ? -35.697  23.272  120.433 1.00 75.82  ? 422 LEU C HD12 1 
ATOM 22928 H HD13 . LEU C 1 422 ? -35.175  21.984  121.203 1.00 75.95  ? 422 LEU C HD13 1 
ATOM 22929 H HD21 . LEU C 1 422 ? -36.995  20.282  122.071 1.00 74.91  ? 422 LEU C HD21 1 
ATOM 22930 H HD22 . LEU C 1 422 ? -37.141  20.121  120.497 1.00 74.83  ? 422 LEU C HD22 1 
ATOM 22931 H HD23 . LEU C 1 422 ? -38.419  20.436  121.385 1.00 74.22  ? 422 LEU C HD23 1 
ATOM 22932 N N    . PRO C 1 423 ? -37.787  22.476  125.723 1.00 67.04  ? 423 PRO C N    1 
ATOM 22933 C CA   . PRO C 1 423 ? -37.340  21.077  125.760 1.00 71.37  ? 423 PRO C CA   1 
ATOM 22934 C C    . PRO C 1 423 ? -38.537  20.142  125.790 1.00 72.70  ? 423 PRO C C    1 
ATOM 22935 O O    . PRO C 1 423 ? -39.568  20.475  126.365 1.00 73.49  ? 423 PRO C O    1 
ATOM 22936 C CB   . PRO C 1 423 ? -36.502  21.012  127.044 1.00 73.21  ? 423 PRO C CB   1 
ATOM 22937 C CG   . PRO C 1 423 ? -37.039  22.102  127.907 1.00 70.05  ? 423 PRO C CG   1 
ATOM 22938 C CD   . PRO C 1 423 ? -37.433  23.194  126.959 1.00 73.35  ? 423 PRO C CD   1 
ATOM 22939 H HA   . PRO C 1 423 ? -36.778  20.875  124.996 1.00 72.72  ? 423 PRO C HA   1 
ATOM 22940 H HB2  . PRO C 1 423 ? -36.622  20.149  127.469 1.00 72.37  ? 423 PRO C HB2  1 
ATOM 22941 H HB3  . PRO C 1 423 ? -35.567  21.167  126.835 1.00 74.00  ? 423 PRO C HB3  1 
ATOM 22942 H HG2  . PRO C 1 423 ? -37.811  21.780  128.397 1.00 71.21  ? 423 PRO C HG2  1 
ATOM 22943 H HG3  . PRO C 1 423 ? -36.347  22.408  128.514 1.00 70.42  ? 423 PRO C HG3  1 
ATOM 22944 H HD2  . PRO C 1 423 ? -38.202  23.677  127.300 1.00 71.99  ? 423 PRO C HD2  1 
ATOM 22945 H HD3  . PRO C 1 423 ? -36.685  23.791  126.799 1.00 72.39  ? 423 PRO C HD3  1 
ATOM 22946 N N    . VAL C 1 424 ? -38.441  18.963  125.179 1.00 73.35  ? 424 VAL C N    1 
ATOM 22947 C CA   . VAL C 1 424 ? -39.611  18.108  125.046 1.00 71.91  ? 424 VAL C CA   1 
ATOM 22948 C C    . VAL C 1 424 ? -39.930  17.470  126.390 1.00 70.00  ? 424 VAL C C    1 
ATOM 22949 O O    . VAL C 1 424 ? -39.031  17.115  127.164 1.00 71.83  ? 424 VAL C O    1 
ATOM 22950 C CB   . VAL C 1 424 ? -39.389  17.043  123.959 1.00 75.09  ? 424 VAL C CB   1 
ATOM 22951 C CG1  . VAL C 1 424 ? -38.144  16.205  124.254 1.00 73.62  ? 424 VAL C CG1  1 
ATOM 22952 C CG2  . VAL C 1 424 ? -40.627  16.178  123.812 1.00 74.96  ? 424 VAL C CG2  1 
ATOM 22953 H H    . VAL C 1 424 ? -37.719  18.645  124.838 1.00 72.66  ? 424 VAL C H    1 
ATOM 22954 H HA   . VAL C 1 424 ? -40.371  18.651  124.784 1.00 72.03  ? 424 VAL C HA   1 
ATOM 22955 H HB   . VAL C 1 424 ? -39.244  17.493  123.112 1.00 73.60  ? 424 VAL C HB   1 
ATOM 22956 H HG11 . VAL C 1 424 ? -37.357  16.767  124.187 1.00 73.05  ? 424 VAL C HG11 1 
ATOM 22957 H HG12 . VAL C 1 424 ? -38.090  15.488  123.603 1.00 72.61  ? 424 VAL C HG12 1 
ATOM 22958 H HG13 . VAL C 1 424 ? -38.213  15.832  125.146 1.00 72.26  ? 424 VAL C HG13 1 
ATOM 22959 H HG21 . VAL C 1 424 ? -40.731  15.633  124.607 1.00 75.73  ? 424 VAL C HG21 1 
ATOM 22960 H HG22 . VAL C 1 424 ? -40.524  15.614  123.031 1.00 73.70  ? 424 VAL C HG22 1 
ATOM 22961 H HG23 . VAL C 1 424 ? -41.400  16.754  123.702 1.00 74.75  ? 424 VAL C HG23 1 
ATOM 22962 N N    . THR C 1 425 ? -41.218  17.326  126.675 1.00 67.76  ? 425 THR C N    1 
ATOM 22963 C CA   . THR C 1 425 ? -41.679  16.796  127.946 1.00 67.60  ? 425 THR C CA   1 
ATOM 22964 C C    . THR C 1 425 ? -41.769  15.276  127.895 1.00 69.87  ? 425 THR C C    1 
ATOM 22965 O O    . THR C 1 425 ? -41.591  14.650  126.848 1.00 72.52  ? 425 THR C O    1 
ATOM 22966 C CB   . THR C 1 425 ? -43.039  17.386  128.313 1.00 70.09  ? 425 THR C CB   1 
ATOM 22967 O OG1  . THR C 1 425 ? -43.929  17.270  127.197 1.00 72.00  ? 425 THR C OG1  1 
ATOM 22968 C CG2  . THR C 1 425 ? -42.899  18.848  128.698 1.00 72.14  ? 425 THR C CG2  1 
ATOM 22969 H H    . THR C 1 425 ? -41.856  17.532  126.135 1.00 70.14  ? 425 THR C H    1 
ATOM 22970 H HA   . THR C 1 425 ? -41.046  17.038  128.640 1.00 69.00  ? 425 THR C HA   1 
ATOM 22971 H HB   . THR C 1 425 ? -43.408  16.905  129.071 1.00 70.31  ? 425 THR C HB   1 
ATOM 22972 H HG1  . THR C 1 425 ? -44.667  17.629  127.380 1.00 71.94  ? 425 THR C HG1  1 
ATOM 22973 H HG21 . THR C 1 425 ? -43.763  19.210  128.947 1.00 71.78  ? 425 THR C HG21 1 
ATOM 22974 H HG22 . THR C 1 425 ? -42.293  18.935  129.451 1.00 71.32  ? 425 THR C HG22 1 
ATOM 22975 H HG23 . THR C 1 425 ? -42.547  19.356  127.950 1.00 71.83  ? 425 THR C HG23 1 
ATOM 22976 N N    . ASP C 1 426 ? -42.051  14.683  129.057 1.00 67.18  ? 426 ASP C N    1 
ATOM 22977 C CA   . ASP C 1 426 ? -42.112  13.229  129.142 1.00 65.28  ? 426 ASP C CA   1 
ATOM 22978 C C    . ASP C 1 426 ? -43.195  12.666  128.235 1.00 68.16  ? 426 ASP C C    1 
ATOM 22979 O O    . ASP C 1 426 ? -42.967  11.682  127.523 1.00 75.87  ? 426 ASP C O    1 
ATOM 22980 C CB   . ASP C 1 426 ? -42.356  12.798  130.586 1.00 63.05  ? 426 ASP C CB   1 
ATOM 22981 C CG   . ASP C 1 426 ? -42.338  11.296  130.752 1.00 68.66  ? 426 ASP C CG   1 
ATOM 22982 O OD1  . ASP C 1 426 ? -41.825  10.605  129.850 1.00 69.85  ? 426 ASP C OD1  1 
ATOM 22983 O OD2  . ASP C 1 426 ? -42.840  10.803  131.783 1.00 77.13  ? 426 ASP C OD2  1 
ATOM 22984 H H    . ASP C 1 426 ? -42.205  15.094  129.796 1.00 67.64  ? 426 ASP C H    1 
ATOM 22985 H HA   . ASP C 1 426 ? -41.261  12.860  128.859 1.00 67.81  ? 426 ASP C HA   1 
ATOM 22986 H HB2  . ASP C 1 426 ? -41.660  13.171  131.151 1.00 65.99  ? 426 ASP C HB2  1 
ATOM 22987 H HB3  . ASP C 1 426 ? -43.224  13.122  130.872 1.00 65.62  ? 426 ASP C HB3  1 
ATOM 22988 N N    . ASP C 1 427 ? -44.378  13.281  128.235 1.00 65.17  ? 427 ASP C N    1 
ATOM 22989 C CA   . ASP C 1 427 ? -45.490  12.738  127.465 1.00 66.93  ? 427 ASP C CA   1 
ATOM 22990 C C    . ASP C 1 427 ? -45.269  12.849  125.965 1.00 66.78  ? 427 ASP C C    1 
ATOM 22991 O O    . ASP C 1 427 ? -45.849  12.066  125.206 1.00 69.40  ? 427 ASP C O    1 
ATOM 22992 C CB   . ASP C 1 427 ? -46.792  13.451  127.830 1.00 71.67  ? 427 ASP C CB   1 
ATOM 22993 C CG   . ASP C 1 427 ? -46.900  13.754  129.310 1.00 82.36  ? 427 ASP C CG   1 
ATOM 22994 O OD1  . ASP C 1 427 ? -47.827  13.227  129.961 1.00 90.58  ? 427 ASP C OD1  1 
ATOM 22995 O OD2  . ASP C 1 427 ? -46.064  14.527  129.821 1.00 79.44  ? 427 ASP C OD2  1 
ATOM 22996 H H    . ASP C 1 427 ? -44.552  14.005  128.665 1.00 68.75  ? 427 ASP C H    1 
ATOM 22997 H HA   . ASP C 1 427 ? -45.592  11.798  127.681 1.00 69.27  ? 427 ASP C HA   1 
ATOM 22998 H HB2  . ASP C 1 427 ? -46.837  14.291  127.348 1.00 71.91  ? 427 ASP C HB2  1 
ATOM 22999 H HB3  . ASP C 1 427 ? -47.540  12.886  127.583 1.00 71.74  ? 427 ASP C HB3  1 
ATOM 23000 N N    . ASN C 1 428 ? -44.448  13.794  125.521 1.00 66.29  ? 428 ASN C N    1 
ATOM 23001 C CA   . ASN C 1 428 ? -44.376  14.159  124.117 1.00 63.73  ? 428 ASN C CA   1 
ATOM 23002 C C    . ASN C 1 428 ? -43.186  13.540  123.397 1.00 60.29  ? 428 ASN C C    1 
ATOM 23003 O O    . ASN C 1 428 ? -42.984  13.822  122.213 1.00 64.68  ? 428 ASN C O    1 
ATOM 23004 C CB   . ASN C 1 428 ? -44.315  15.683  123.992 1.00 67.74  ? 428 ASN C CB   1 
ATOM 23005 C CG   . ASN C 1 428 ? -45.689  16.326  124.013 1.00 76.20  ? 428 ASN C CG   1 
ATOM 23006 O OD1  . ASN C 1 428 ? -46.461  16.190  123.065 1.00 79.91  ? 428 ASN C OD1  1 
ATOM 23007 N ND2  . ASN C 1 428 ? -45.994  17.043  125.082 1.00 75.00  ? 428 ASN C ND2  1 
ATOM 23008 H H    . ASN C 1 428 ? -43.917  14.246  126.024 1.00 68.58  ? 428 ASN C H    1 
ATOM 23009 H HA   . ASN C 1 428 ? -45.182  13.854  123.670 1.00 66.26  ? 428 ASN C HA   1 
ATOM 23010 H HB2  . ASN C 1 428 ? -43.807  16.037  124.738 1.00 69.17  ? 428 ASN C HB2  1 
ATOM 23011 H HB3  . ASN C 1 428 ? -43.885  15.917  123.155 1.00 67.77  ? 428 ASN C HB3  1 
ATOM 23012 H HD21 . ASN C 1 428 ? -45.426  17.119  125.715 1.00 72.79  ? 428 ASN C HD21 1 
ATOM 23013 H HD22 . ASN C 1 428 ? -46.758  17.430  125.142 1.00 74.17  ? 428 ASN C HD22 1 
ATOM 23014 N N    . VAL C 1 429 ? -42.395  12.713  124.075 1.00 59.98  ? 429 VAL C N    1 
ATOM 23015 C CA   . VAL C 1 429 ? -41.206  12.103  123.493 1.00 62.19  ? 429 VAL C CA   1 
ATOM 23016 C C    . VAL C 1 429 ? -41.225  10.612  123.783 1.00 63.13  ? 429 VAL C C    1 
ATOM 23017 O O    . VAL C 1 429 ? -41.533  10.188  124.901 1.00 64.63  ? 429 VAL C O    1 
ATOM 23018 C CB   . VAL C 1 429 ? -39.908  12.733  124.037 1.00 66.27  ? 429 VAL C CB   1 
ATOM 23019 C CG1  . VAL C 1 429 ? -39.749  12.426  125.516 1.00 66.85  ? 429 VAL C CG1  1 
ATOM 23020 C CG2  . VAL C 1 429 ? -38.697  12.247  123.248 1.00 66.44  ? 429 VAL C CG2  1 
ATOM 23021 H H    . VAL C 1 429 ? -42.529  12.486  124.893 1.00 64.46  ? 429 VAL C H    1 
ATOM 23022 H HA   . VAL C 1 429 ? -41.220  12.223  122.530 1.00 64.17  ? 429 VAL C HA   1 
ATOM 23023 H HB   . VAL C 1 429 ? -39.956  13.692  123.936 1.00 66.96  ? 429 VAL C HB   1 
ATOM 23024 H HG11 . VAL C 1 429 ? -40.603  12.550  125.958 1.00 67.21  ? 429 VAL C HG11 1 
ATOM 23025 H HG12 . VAL C 1 429 ? -39.090  13.029  125.893 1.00 66.77  ? 429 VAL C HG12 1 
ATOM 23026 H HG13 . VAL C 1 429 ? -39.455  11.508  125.621 1.00 66.51  ? 429 VAL C HG13 1 
ATOM 23027 H HG21 . VAL C 1 429 ? -38.612  12.777  122.440 1.00 66.45  ? 429 VAL C HG21 1 
ATOM 23028 H HG22 . VAL C 1 429 ? -38.812  11.313  123.017 1.00 65.51  ? 429 VAL C HG22 1 
ATOM 23029 H HG23 . VAL C 1 429 ? -37.904  12.350  123.797 1.00 66.42  ? 429 VAL C HG23 1 
ATOM 23030 N N    . LEU C 1 430 ? -40.896  9.824   122.770 1.00 63.95  ? 430 LEU C N    1 
ATOM 23031 C CA   . LEU C 1 430 ? -40.682  8.391   122.903 1.00 64.34  ? 430 LEU C CA   1 
ATOM 23032 C C    . LEU C 1 430 ? -39.179  8.153   122.841 1.00 64.35  ? 430 LEU C C    1 
ATOM 23033 O O    . LEU C 1 430 ? -38.543  8.421   121.814 1.00 67.90  ? 430 LEU C O    1 
ATOM 23034 C CB   . LEU C 1 430 ? -41.415  7.622   121.808 1.00 64.47  ? 430 LEU C CB   1 
ATOM 23035 C CG   . LEU C 1 430 ? -41.376  6.100   121.920 1.00 67.25  ? 430 LEU C CG   1 
ATOM 23036 C CD1  . LEU C 1 430 ? -42.261  5.628   123.058 1.00 67.33  ? 430 LEU C CD1  1 
ATOM 23037 C CD2  . LEU C 1 430 ? -41.801  5.464   120.607 1.00 68.04  ? 430 LEU C CD2  1 
ATOM 23038 H H    . LEU C 1 430 ? -40.785  10.109  121.965 1.00 65.03  ? 430 LEU C H    1 
ATOM 23039 H HA   . LEU C 1 430 ? -41.012  8.093   123.763 1.00 65.43  ? 430 LEU C HA   1 
ATOM 23040 H HB2  . LEU C 1 430 ? -42.347  7.890   121.820 1.00 65.16  ? 430 LEU C HB2  1 
ATOM 23041 H HB3  . LEU C 1 430 ? -41.023  7.860   120.953 1.00 64.83  ? 430 LEU C HB3  1 
ATOM 23042 H HG   . LEU C 1 430 ? -40.467  5.819   122.110 1.00 66.85  ? 430 LEU C HG   1 
ATOM 23043 H HD11 . LEU C 1 430 ? -41.909  5.970   123.894 1.00 66.93  ? 430 LEU C HD11 1 
ATOM 23044 H HD12 . LEU C 1 430 ? -42.264  4.658   123.072 1.00 67.60  ? 430 LEU C HD12 1 
ATOM 23045 H HD13 . LEU C 1 430 ? -43.161  5.960   122.916 1.00 66.38  ? 430 LEU C HD13 1 
ATOM 23046 H HD21 . LEU C 1 430 ? -41.152  5.693   119.923 1.00 66.96  ? 430 LEU C HD21 1 
ATOM 23047 H HD22 . LEU C 1 430 ? -42.676  5.803   120.361 1.00 67.36  ? 430 LEU C HD22 1 
ATOM 23048 H HD23 . LEU C 1 430 ? -41.838  4.502   120.719 1.00 68.02  ? 430 LEU C HD23 1 
ATOM 23049 N N    . LEU C 1 431 ? -38.618  7.674   123.943 1.00 61.85  ? 431 LEU C N    1 
ATOM 23050 C CA   . LEU C 1 431 ? -37.199  7.415   124.098 1.00 57.88  ? 431 LEU C CA   1 
ATOM 23051 C C    . LEU C 1 431 ? -36.906  5.929   123.983 1.00 63.77  ? 431 LEU C C    1 
ATOM 23052 O O    . LEU C 1 431 ? -37.793  5.091   124.169 1.00 71.05  ? 431 LEU C O    1 
ATOM 23053 C CB   . LEU C 1 431 ? -36.713  7.920   125.458 1.00 57.13  ? 431 LEU C CB   1 
ATOM 23054 C CG   . LEU C 1 431 ? -36.926  9.402   125.755 1.00 62.02  ? 431 LEU C CG   1 
ATOM 23055 C CD1  . LEU C 1 431 ? -36.507  9.709   127.180 1.00 64.55  ? 431 LEU C CD1  1 
ATOM 23056 C CD2  . LEU C 1 431 ? -36.159  10.266  124.773 1.00 63.26  ? 431 LEU C CD2  1 
ATOM 23057 H H    . LEU C 1 431 ? -39.068  7.483   124.649 1.00 63.44  ? 431 LEU C H    1 
ATOM 23058 H HA   . LEU C 1 431 ? -36.717  7.889   123.404 1.00 60.42  ? 431 LEU C HA   1 
ATOM 23059 H HB2  . LEU C 1 431 ? -37.172  7.419   126.150 1.00 58.61  ? 431 LEU C HB2  1 
ATOM 23060 H HB3  . LEU C 1 431 ? -35.760  7.751   125.520 1.00 59.11  ? 431 LEU C HB3  1 
ATOM 23061 H HG   . LEU C 1 431 ? -37.869  9.611   125.667 1.00 62.41  ? 431 LEU C HG   1 
ATOM 23062 H HD11 . LEU C 1 431 ? -37.053  9.184   127.787 1.00 63.01  ? 431 LEU C HD11 1 
ATOM 23063 H HD12 . LEU C 1 431 ? -35.572  9.477   127.291 1.00 64.26  ? 431 LEU C HD12 1 
ATOM 23064 H HD13 . LEU C 1 431 ? -36.638  10.655  127.352 1.00 64.62  ? 431 LEU C HD13 1 
ATOM 23065 H HD21 . LEU C 1 431 ? -36.528  10.139  123.884 1.00 63.27  ? 431 LEU C HD21 1 
ATOM 23066 H HD22 . LEU C 1 431 ? -36.244  11.195  125.037 1.00 63.39  ? 431 LEU C HD22 1 
ATOM 23067 H HD23 . LEU C 1 431 ? -35.225  10.003  124.785 1.00 62.77  ? 431 LEU C HD23 1 
ATOM 23068 N N    . PRO C 1 432 ? -35.660  5.560   123.675 1.00 62.52  ? 432 PRO C N    1 
ATOM 23069 C CA   . PRO C 1 432 ? -35.289  4.138   123.706 1.00 63.23  ? 432 PRO C CA   1 
ATOM 23070 C C    . PRO C 1 432 ? -35.435  3.504   125.077 1.00 63.38  ? 432 PRO C C    1 
ATOM 23071 O O    . PRO C 1 432 ? -35.441  2.272   125.170 1.00 64.35  ? 432 PRO C O    1 
ATOM 23072 C CB   . PRO C 1 432 ? -33.826  4.149   123.250 1.00 63.46  ? 432 PRO C CB   1 
ATOM 23073 C CG   . PRO C 1 432 ? -33.712  5.365   122.409 1.00 66.49  ? 432 PRO C CG   1 
ATOM 23074 C CD   . PRO C 1 432 ? -34.612  6.381   123.049 1.00 64.27  ? 432 PRO C CD   1 
ATOM 23075 H HA   . PRO C 1 432 ? -35.819  3.638   123.065 1.00 63.58  ? 432 PRO C HA   1 
ATOM 23076 H HB2  . PRO C 1 432 ? -33.240  4.206   124.022 1.00 64.24  ? 432 PRO C HB2  1 
ATOM 23077 H HB3  . PRO C 1 432 ? -33.636  3.352   122.731 1.00 63.65  ? 432 PRO C HB3  1 
ATOM 23078 H HG2  . PRO C 1 432 ? -32.794  5.676   122.409 1.00 65.62  ? 432 PRO C HG2  1 
ATOM 23079 H HG3  . PRO C 1 432 ? -34.007  5.167   121.507 1.00 64.54  ? 432 PRO C HG3  1 
ATOM 23080 H HD2  . PRO C 1 432 ? -34.132  6.891   123.720 1.00 63.05  ? 432 PRO C HD2  1 
ATOM 23081 H HD3  . PRO C 1 432 ? -35.002  6.957   122.375 1.00 63.22  ? 432 PRO C HD3  1 
ATOM 23082 N N    . THR C 1 433 ? -35.542  4.298   126.140 1.00 62.30  ? 433 THR C N    1 
ATOM 23083 C CA   . THR C 1 433 ? -35.754  3.754   127.475 1.00 61.49  ? 433 THR C CA   1 
ATOM 23084 C C    . THR C 1 433 ? -37.211  3.405   127.745 1.00 63.48  ? 433 THR C C    1 
ATOM 23085 O O    . THR C 1 433 ? -37.494  2.741   128.748 1.00 69.34  ? 433 THR C O    1 
ATOM 23086 C CB   . THR C 1 433 ? -35.277  4.745   128.541 1.00 67.68  ? 433 THR C CB   1 
ATOM 23087 O OG1  . THR C 1 433 ? -36.343  5.642   128.875 1.00 69.97  ? 433 THR C OG1  1 
ATOM 23088 C CG2  . THR C 1 433 ? -34.074  5.544   128.052 1.00 66.72  ? 433 THR C CG2  1 
ATOM 23089 H H    . THR C 1 433 ? -35.507  5.156   126.108 1.00 63.52  ? 433 THR C H    1 
ATOM 23090 H HA   . THR C 1 433 ? -35.233  2.943   127.569 1.00 62.65  ? 433 THR C HA   1 
ATOM 23091 H HB   . THR C 1 433 ? -35.012  4.256   129.336 1.00 66.68  ? 433 THR C HB   1 
ATOM 23092 H HG1  . THR C 1 433 ? -36.085  6.193   129.455 1.00 67.90  ? 433 THR C HG1  1 
ATOM 23093 H HG21 . THR C 1 433 ? -33.439  4.955   127.616 1.00 66.23  ? 433 THR C HG21 1 
ATOM 23094 H HG22 . THR C 1 433 ? -33.638  5.977   128.802 1.00 65.09  ? 433 THR C HG22 1 
ATOM 23095 H HG23 . THR C 1 433 ? -34.359  6.224   127.421 1.00 65.41  ? 433 THR C HG23 1 
ATOM 23096 N N    . ASP C 1 434 ? -38.137  3.829   126.883 1.00 66.77  ? 434 ASP C N    1 
ATOM 23097 C CA   . ASP C 1 434 ? -39.558  3.590   127.096 1.00 68.24  ? 434 ASP C CA   1 
ATOM 23098 C C    . ASP C 1 434 ? -39.913  2.157   126.735 1.00 68.40  ? 434 ASP C C    1 
ATOM 23099 O O    . ASP C 1 434 ? -39.380  1.626   125.750 1.00 70.10  ? 434 ASP C O    1 
ATOM 23100 C CB   . ASP C 1 434 ? -40.385  4.555   126.257 1.00 71.84  ? 434 ASP C CB   1 
ATOM 23101 C CG   . ASP C 1 434 ? -39.985  5.997   126.474 1.00 83.91  ? 434 ASP C CG   1 
ATOM 23102 O OD1  . ASP C 1 434 ? -39.313  6.282   127.488 1.00 83.57  ? 434 ASP C OD1  1 
ATOM 23103 O OD2  . ASP C 1 434 ? -40.331  6.845   125.627 1.00 90.06  ? 434 ASP C OD2  1 
ATOM 23104 H H    . ASP C 1 434 ? -37.962  4.261   126.160 1.00 68.17  ? 434 ASP C H    1 
ATOM 23105 H HA   . ASP C 1 434 ? -39.764  3.748   128.030 1.00 70.04  ? 434 ASP C HA   1 
ATOM 23106 H HB2  . ASP C 1 434 ? -40.258  4.346   125.318 1.00 71.25  ? 434 ASP C HB2  1 
ATOM 23107 H HB3  . ASP C 1 434 ? -41.321  4.463   126.494 1.00 71.58  ? 434 ASP C HB3  1 
ATOM 23108 N N    . PRO C 1 435 ? -40.795  1.497   127.489 1.00 64.65  ? 435 PRO C N    1 
ATOM 23109 C CA   . PRO C 1 435 ? -41.117  0.095   127.194 1.00 61.74  ? 435 PRO C CA   1 
ATOM 23110 C C    . PRO C 1 435 ? -42.225  -0.021  126.157 1.00 62.21  ? 435 PRO C C    1 
ATOM 23111 O O    . PRO C 1 435 ? -43.185  0.752   126.164 1.00 65.53  ? 435 PRO C O    1 
ATOM 23112 C CB   . PRO C 1 435 ? -41.566  -0.451  128.552 1.00 63.21  ? 435 PRO C CB   1 
ATOM 23113 C CG   . PRO C 1 435 ? -42.183  0.725   129.213 1.00 63.61  ? 435 PRO C CG   1 
ATOM 23114 C CD   . PRO C 1 435 ? -41.381  1.927   128.771 1.00 63.76  ? 435 PRO C CD   1 
ATOM 23115 H HA   . PRO C 1 435 ? -40.329  -0.385  126.894 1.00 63.38  ? 435 PRO C HA   1 
ATOM 23116 H HB2  . PRO C 1 435 ? -42.216  -1.160  128.425 1.00 63.73  ? 435 PRO C HB2  1 
ATOM 23117 H HB3  . PRO C 1 435 ? -40.798  -0.768  129.052 1.00 63.37  ? 435 PRO C HB3  1 
ATOM 23118 H HG2  . PRO C 1 435 ? -43.107  0.809   128.930 1.00 64.26  ? 435 PRO C HG2  1 
ATOM 23119 H HG3  . PRO C 1 435 ? -42.130  0.619   130.176 1.00 63.64  ? 435 PRO C HG3  1 
ATOM 23120 H HD2  . PRO C 1 435 ? -41.964  2.690   128.637 1.00 65.10  ? 435 PRO C HD2  1 
ATOM 23121 H HD3  . PRO C 1 435 ? -40.682  2.118   129.415 1.00 65.50  ? 435 PRO C HD3  1 
ATOM 23122 N N    . ILE C 1 436 ? -42.085  -0.993  125.270 1.00 63.90  ? 436 ILE C N    1 
ATOM 23123 C CA   . ILE C 1 436 ? -43.110  -1.324  124.288 1.00 66.37  ? 436 ILE C CA   1 
ATOM 23124 C C    . ILE C 1 436 ? -43.841  -2.573  124.753 1.00 66.32  ? 436 ILE C C    1 
ATOM 23125 O O    . ILE C 1 436 ? -43.218  -3.589  125.082 1.00 69.20  ? 436 ILE C O    1 
ATOM 23126 C CB   . ILE C 1 436 ? -42.488  -1.527  122.894 1.00 71.44  ? 436 ILE C CB   1 
ATOM 23127 C CG1  . ILE C 1 436 ? -42.225  -0.175  122.230 1.00 73.48  ? 436 ILE C CG1  1 
ATOM 23128 C CG2  . ILE C 1 436 ? -43.387  -2.395  122.022 1.00 70.42  ? 436 ILE C CG2  1 
ATOM 23129 C CD1  . ILE C 1 436 ? -43.428  0.397   121.507 1.00 72.87  ? 436 ILE C CD1  1 
ATOM 23130 H H    . ILE C 1 436 ? -41.386  -1.490  125.213 1.00 65.97  ? 436 ILE C H    1 
ATOM 23131 H HA   . ILE C 1 436 ? -43.751  -0.598  124.233 1.00 66.48  ? 436 ILE C HA   1 
ATOM 23132 H HB   . ILE C 1 436 ? -41.639  -1.983  123.004 1.00 70.38  ? 436 ILE C HB   1 
ATOM 23133 H HG12 . ILE C 1 436 ? -41.962  0.461   122.913 1.00 71.47  ? 436 ILE C HG12 1 
ATOM 23134 H HG13 . ILE C 1 436 ? -41.510  -0.278  121.583 1.00 72.37  ? 436 ILE C HG13 1 
ATOM 23135 H HG21 . ILE C 1 436 ? -43.290  -3.324  122.286 1.00 70.14  ? 436 ILE C HG21 1 
ATOM 23136 H HG22 . ILE C 1 436 ? -43.119  -2.292  121.096 1.00 70.56  ? 436 ILE C HG22 1 
ATOM 23137 H HG23 . ILE C 1 436 ? -44.308  -2.111  122.131 1.00 70.27  ? 436 ILE C HG23 1 
ATOM 23138 H HD11 . ILE C 1 436 ? -43.258  1.330   121.304 1.00 70.76  ? 436 ILE C HD11 1 
ATOM 23139 H HD12 . ILE C 1 436 ? -43.571  -0.097  120.684 1.00 72.26  ? 436 ILE C HD12 1 
ATOM 23140 H HD13 . ILE C 1 436 ? -44.206  0.321   122.081 1.00 71.23  ? 436 ILE C HD13 1 
ATOM 23141 N N    . GLY C 1 437 ? -45.168  -2.501  124.781 1.00 62.82  ? 437 GLY C N    1 
ATOM 23142 C CA   . GLY C 1 437 ? -45.952  -3.636  125.222 1.00 61.42  ? 437 GLY C CA   1 
ATOM 23143 C C    . GLY C 1 437 ? -45.746  -4.001  126.671 1.00 63.57  ? 437 GLY C C    1 
ATOM 23144 O O    . GLY C 1 437 ? -45.973  -5.152  127.050 1.00 67.69  ? 437 GLY C O    1 
ATOM 23145 H H    . GLY C 1 437 ? -45.630  -1.811  124.556 1.00 64.55  ? 437 GLY C H    1 
ATOM 23146 H HA2  . GLY C 1 437 ? -46.894  -3.447  125.088 1.00 62.99  ? 437 GLY C HA2  1 
ATOM 23147 H HA3  . GLY C 1 437 ? -45.720  -4.408  124.682 1.00 64.24  ? 437 GLY C HA3  1 
ATOM 23148 N N    . GLY C 1 438 ? -45.321  -3.050  127.499 1.00 61.49  ? 438 GLY C N    1 
ATOM 23149 C CA   . GLY C 1 438 ? -45.084  -3.318  128.899 1.00 60.81  ? 438 GLY C CA   1 
ATOM 23150 C C    . GLY C 1 438 ? -43.776  -4.009  129.200 1.00 64.60  ? 438 GLY C C    1 
ATOM 23151 O O    . GLY C 1 438 ? -43.550  -4.393  130.353 1.00 69.49  ? 438 GLY C O    1 
ATOM 23152 H H    . GLY C 1 438 ? -45.155  -2.239  127.263 1.00 62.99  ? 438 GLY C H    1 
ATOM 23153 H HA2  . GLY C 1 438 ? -45.098  -2.480  129.387 1.00 61.90  ? 438 GLY C HA2  1 
ATOM 23154 H HA3  . GLY C 1 438 ? -45.801  -3.876  129.238 1.00 62.52  ? 438 GLY C HA3  1 
ATOM 23155 N N    . LYS C 1 439 ? -42.910  -4.184  128.207 1.00 63.72  ? 439 LYS C N    1 
ATOM 23156 C CA   . LYS C 1 439 ? -41.665  -4.909  128.399 1.00 64.65  ? 439 LYS C CA   1 
ATOM 23157 C C    . LYS C 1 439 ? -40.531  -3.944  128.708 1.00 66.42  ? 439 LYS C C    1 
ATOM 23158 O O    . LYS C 1 439 ? -40.291  -2.989  127.963 1.00 67.50  ? 439 LYS C O    1 
ATOM 23159 C CB   . LYS C 1 439 ? -41.342  -5.731  127.153 1.00 65.70  ? 439 LYS C CB   1 
ATOM 23160 C CG   . LYS C 1 439 ? -42.459  -6.676  126.740 1.00 65.60  ? 439 LYS C CG   1 
ATOM 23161 C CD   . LYS C 1 439 ? -43.081  -7.350  127.955 1.00 68.20  ? 439 LYS C CD   1 
ATOM 23162 C CE   . LYS C 1 439 ? -43.986  -8.503  127.583 1.00 71.18  ? 439 LYS C CE   1 
ATOM 23163 N NZ   . LYS C 1 439 ? -43.355  -9.453  126.627 1.00 72.80  ? 439 LYS C NZ   1 
ATOM 23164 H H    . LYS C 1 439 ? -43.023  -3.889  127.407 1.00 64.78  ? 439 LYS C H    1 
ATOM 23165 H HA   . LYS C 1 439 ? -41.751  -5.508  129.156 1.00 65.71  ? 439 LYS C HA   1 
ATOM 23166 H HB2  . LYS C 1 439 ? -41.178  -5.124  126.414 1.00 66.41  ? 439 LYS C HB2  1 
ATOM 23167 H HB3  . LYS C 1 439 ? -40.550  -6.263  127.325 1.00 66.50  ? 439 LYS C HB3  1 
ATOM 23168 H HG2  . LYS C 1 439 ? -43.151  -6.174  126.281 1.00 67.02  ? 439 LYS C HG2  1 
ATOM 23169 H HG3  . LYS C 1 439 ? -42.094  -7.358  126.156 1.00 66.43  ? 439 LYS C HG3  1 
ATOM 23170 H HD2  . LYS C 1 439 ? -42.375  -7.692  128.525 1.00 68.35  ? 439 LYS C HD2  1 
ATOM 23171 H HD3  . LYS C 1 439 ? -43.618  -6.703  128.440 1.00 67.53  ? 439 LYS C HD3  1 
ATOM 23172 H HE2  . LYS C 1 439 ? -44.210  -8.996  128.387 1.00 70.97  ? 439 LYS C HE2  1 
ATOM 23173 H HE3  . LYS C 1 439 ? -44.792  -8.147  127.180 1.00 71.11  ? 439 LYS C HE3  1 
ATOM 23174 H HZ1  . LYS C 1 439 ? -43.876  -10.167 126.523 1.00 72.55  ? 439 LYS C HZ1  1 
ATOM 23175 H HZ2  . LYS C 1 439 ? -43.241  -9.061  125.837 1.00 71.51  ? 439 LYS C HZ2  1 
ATOM 23176 H HZ3  . LYS C 1 439 ? -42.564  -9.716  126.939 1.00 70.64  ? 439 LYS C HZ3  1 
ATOM 23177 N N    . THR C 1 440 ? -39.828  -4.202  129.811 1.00 65.94  ? 440 THR C N    1 
ATOM 23178 C CA   . THR C 1 440 ? -38.727  -3.343  130.219 1.00 65.38  ? 440 THR C CA   1 
ATOM 23179 C C    . THR C 1 440 ? -37.489  -3.532  129.354 1.00 62.59  ? 440 THR C C    1 
ATOM 23180 O O    . THR C 1 440 ? -36.553  -2.732  129.457 1.00 66.26  ? 440 THR C O    1 
ATOM 23181 C CB   . THR C 1 440 ? -38.377  -3.605  131.683 1.00 68.65  ? 440 THR C CB   1 
ATOM 23182 O OG1  . THR C 1 440 ? -38.007  -4.978  131.851 1.00 69.37  ? 440 THR C OG1  1 
ATOM 23183 C CG2  . THR C 1 440 ? -39.563  -3.290  132.581 1.00 67.94  ? 440 THR C CG2  1 
ATOM 23184 H H    . THR C 1 440 ? -39.972  -4.868  130.337 1.00 66.95  ? 440 THR C H    1 
ATOM 23185 H HA   . THR C 1 440 ? -39.007  -2.417  130.140 1.00 65.71  ? 440 THR C HA   1 
ATOM 23186 H HB   . THR C 1 440 ? -37.635  -3.038  131.945 1.00 68.20  ? 440 THR C HB   1 
ATOM 23187 H HG1  . THR C 1 440 ? -38.680  -5.469  131.744 1.00 69.79  ? 440 THR C HG1  1 
ATOM 23188 H HG21 . THR C 1 440 ? -39.308  -3.390  133.512 1.00 67.32  ? 440 THR C HG21 1 
ATOM 23189 H HG22 . THR C 1 440 ? -40.295  -3.896  132.389 1.00 67.97  ? 440 THR C HG22 1 
ATOM 23190 H HG23 . THR C 1 440 ? -39.859  -2.379  132.432 1.00 67.83  ? 440 THR C HG23 1 
ATOM 23191 N N    . GLY C 1 441 ? -37.459  -4.559  128.508 1.00 58.35  ? 441 GLY C N    1 
ATOM 23192 C CA   . GLY C 1 441 ? -36.277  -4.850  127.722 1.00 60.30  ? 441 GLY C CA   1 
ATOM 23193 C C    . GLY C 1 441 ? -36.446  -4.624  126.234 1.00 63.90  ? 441 GLY C C    1 
ATOM 23194 O O    . GLY C 1 441 ? -35.469  -4.682  125.483 1.00 70.85  ? 441 GLY C O    1 
ATOM 23195 H H    . GLY C 1 441 ? -38.116  -5.097  128.369 1.00 63.14  ? 441 GLY C H    1 
ATOM 23196 H HA2  . GLY C 1 441 ? -35.544  -4.293  128.027 1.00 62.75  ? 441 GLY C HA2  1 
ATOM 23197 H HA3  . GLY C 1 441 ? -36.027  -5.777  127.858 1.00 63.46  ? 441 GLY C HA3  1 
ATOM 23198 N N    . ILE C 1 442 ? -37.674  -4.368  125.793 1.00 59.09  ? 442 ILE C N    1 
ATOM 23199 C CA   . ILE C 1 442 ? -37.975  -4.089  124.394 1.00 58.48  ? 442 ILE C CA   1 
ATOM 23200 C C    . ILE C 1 442 ? -38.400  -2.634  124.299 1.00 60.66  ? 442 ILE C C    1 
ATOM 23201 O O    . ILE C 1 442 ? -39.343  -2.209  124.978 1.00 69.22  ? 442 ILE C O    1 
ATOM 23202 C CB   . ILE C 1 442 ? -39.075  -5.014  123.849 1.00 64.60  ? 442 ILE C CB   1 
ATOM 23203 C CG1  . ILE C 1 442 ? -38.634  -6.487  123.831 1.00 71.08  ? 442 ILE C CG1  1 
ATOM 23204 C CG2  . ILE C 1 442 ? -39.486  -4.578  122.449 1.00 65.37  ? 442 ILE C CG2  1 
ATOM 23205 C CD1  . ILE C 1 442 ? -37.142  -6.734  123.689 1.00 71.06  ? 442 ILE C CD1  1 
ATOM 23206 H H    . ILE C 1 442 ? -38.369  -4.350  126.300 1.00 62.16  ? 442 ILE C H    1 
ATOM 23207 H HA   . ILE C 1 442 ? -37.174  -4.189  123.857 1.00 61.51  ? 442 ILE C HA   1 
ATOM 23208 H HB   . ILE C 1 442 ? -39.849  -4.937  124.429 1.00 64.80  ? 442 ILE C HB   1 
ATOM 23209 H HG12 . ILE C 1 442 ? -38.914  -6.896  124.664 1.00 67.73  ? 442 ILE C HG12 1 
ATOM 23210 H HG13 . ILE C 1 442 ? -39.072  -6.934  123.091 1.00 68.85  ? 442 ILE C HG13 1 
ATOM 23211 H HG21 . ILE C 1 442 ? -39.990  -3.752  122.506 1.00 66.53  ? 442 ILE C HG21 1 
ATOM 23212 H HG22 . ILE C 1 442 ? -40.038  -5.268  122.050 1.00 66.46  ? 442 ILE C HG22 1 
ATOM 23213 H HG23 . ILE C 1 442 ? -38.688  -4.444  121.913 1.00 65.63  ? 442 ILE C HG23 1 
ATOM 23214 H HD11 . ILE C 1 442 ? -36.786  -6.155  122.997 1.00 68.90  ? 442 ILE C HD11 1 
ATOM 23215 H HD12 . ILE C 1 442 ? -37.004  -7.661  123.442 1.00 68.28  ? 442 ILE C HD12 1 
ATOM 23216 H HD13 . ILE C 1 442 ? -36.706  -6.554  124.533 1.00 67.96  ? 442 ILE C HD13 1 
ATOM 23217 N N    . ASN C 1 443 ? -37.706  -1.871  123.465 1.00 61.55  ? 443 ASN C N    1 
ATOM 23218 C CA   . ASN C 1 443 ? -38.035  -0.479  123.210 1.00 62.31  ? 443 ASN C CA   1 
ATOM 23219 C C    . ASN C 1 443 ? -38.417  -0.301  121.747 1.00 61.34  ? 443 ASN C C    1 
ATOM 23220 O O    . ASN C 1 443 ? -38.401  -1.245  120.954 1.00 65.61  ? 443 ASN C O    1 
ATOM 23221 C CB   . ASN C 1 443 ? -36.865  0.434   123.585 1.00 63.09  ? 443 ASN C CB   1 
ATOM 23222 C CG   . ASN C 1 443 ? -35.727  0.355   122.598 1.00 65.50  ? 443 ASN C CG   1 
ATOM 23223 O OD1  . ASN C 1 443 ? -35.783  0.952   121.525 1.00 66.76  ? 443 ASN C OD1  1 
ATOM 23224 N ND2  . ASN C 1 443 ? -34.684  -0.383  122.954 1.00 67.16  ? 443 ASN C ND2  1 
ATOM 23225 H H    . ASN C 1 443 ? -37.022  -2.146  123.023 1.00 63.15  ? 443 ASN C H    1 
ATOM 23226 H HA   . ASN C 1 443 ? -38.799  -0.225  123.752 1.00 63.85  ? 443 ASN C HA   1 
ATOM 23227 H HB2  . ASN C 1 443 ? -37.176  1.352   123.612 1.00 64.14  ? 443 ASN C HB2  1 
ATOM 23228 H HB3  . ASN C 1 443 ? -36.527  0.171   124.455 1.00 63.64  ? 443 ASN C HB3  1 
ATOM 23229 H HD21 . ASN C 1 443 ? -34.680  -0.786  123.714 1.00 65.95  ? 443 ASN C HD21 1 
ATOM 23230 H HD22 . ASN C 1 443 ? -34.010  -0.458  122.425 1.00 66.70  ? 443 ASN C HD22 1 
ATOM 23231 N N    . TYR C 1 444 ? -38.762  0.936   121.392 1.00 59.29  ? 444 TYR C N    1 
ATOM 23232 C CA   . TYR C 1 444 ? -39.359  1.179   120.085 1.00 60.39  ? 444 TYR C CA   1 
ATOM 23233 C C    . TYR C 1 444 ? -38.366  0.970   118.950 1.00 58.14  ? 444 TYR C C    1 
ATOM 23234 O O    . TYR C 1 444 ? -38.773  0.668   117.824 1.00 61.33  ? 444 TYR C O    1 
ATOM 23235 C CB   . TYR C 1 444 ? -39.951  2.588   120.041 1.00 63.27  ? 444 TYR C CB   1 
ATOM 23236 C CG   . TYR C 1 444 ? -39.003  3.666   119.580 1.00 64.35  ? 444 TYR C CG   1 
ATOM 23237 C CD1  . TYR C 1 444 ? -38.966  4.063   118.253 1.00 64.38  ? 444 TYR C CD1  1 
ATOM 23238 C CD2  . TYR C 1 444 ? -38.154  4.296   120.474 1.00 64.81  ? 444 TYR C CD2  1 
ATOM 23239 C CE1  . TYR C 1 444 ? -38.108  5.052   117.829 1.00 65.70  ? 444 TYR C CE1  1 
ATOM 23240 C CE2  . TYR C 1 444 ? -37.291  5.285   120.059 1.00 64.30  ? 444 TYR C CE2  1 
ATOM 23241 C CZ   . TYR C 1 444 ? -37.272  5.660   118.736 1.00 68.19  ? 444 TYR C CZ   1 
ATOM 23242 O OH   . TYR C 1 444 ? -36.412  6.648   118.316 1.00 73.70  ? 444 TYR C OH   1 
ATOM 23243 H H    . TYR C 1 444 ? -38.664  1.637   121.881 1.00 61.96  ? 444 TYR C H    1 
ATOM 23244 H HA   . TYR C 1 444 ? -40.088  0.550   119.955 1.00 62.51  ? 444 TYR C HA   1 
ATOM 23245 H HB2  . TYR C 1 444 ? -40.708  2.585   119.434 1.00 63.14  ? 444 TYR C HB2  1 
ATOM 23246 H HB3  . TYR C 1 444 ? -40.249  2.823   120.933 1.00 64.53  ? 444 TYR C HB3  1 
ATOM 23247 H HD1  . TYR C 1 444 ? -39.531  3.653   117.638 1.00 64.46  ? 444 TYR C HD1  1 
ATOM 23248 H HD2  . TYR C 1 444 ? -38.164  4.045   121.370 1.00 64.35  ? 444 TYR C HD2  1 
ATOM 23249 H HE1  . TYR C 1 444 ? -38.093  5.306   116.935 1.00 65.80  ? 444 TYR C HE1  1 
ATOM 23250 H HE2  . TYR C 1 444 ? -36.725  5.698   120.671 1.00 64.17  ? 444 TYR C HE2  1 
ATOM 23251 H HH   . TYR C 1 444 ? -36.530  6.803   117.499 1.00 68.14  ? 444 TYR C HH   1 
ATOM 23252 N N    . THR C 1 445 ? -37.066  1.119   119.214 1.00 59.88  ? 445 THR C N    1 
ATOM 23253 C CA   . THR C 1 445 ? -36.087  0.894   118.157 1.00 62.66  ? 445 THR C CA   1 
ATOM 23254 C C    . THR C 1 445 ? -36.050  -0.563  117.722 1.00 64.33  ? 445 THR C C    1 
ATOM 23255 O O    . THR C 1 445 ? -35.560  -0.859  116.626 1.00 66.41  ? 445 THR C O    1 
ATOM 23256 C CB   . THR C 1 445 ? -34.690  1.325   118.606 1.00 66.94  ? 445 THR C CB   1 
ATOM 23257 O OG1  . THR C 1 445 ? -34.248  0.490   119.681 1.00 73.10  ? 445 THR C OG1  1 
ATOM 23258 C CG2  . THR C 1 445 ? -34.698  2.773   119.063 1.00 65.07  ? 445 THR C CG2  1 
ATOM 23259 H H    . THR C 1 445 ? -36.735  1.343   119.976 1.00 63.04  ? 445 THR C H    1 
ATOM 23260 H HA   . THR C 1 445 ? -36.330  1.429   117.386 1.00 62.90  ? 445 THR C HA   1 
ATOM 23261 H HB   . THR C 1 445 ? -34.074  1.243   117.861 1.00 66.41  ? 445 THR C HB   1 
ATOM 23262 H HG1  . THR C 1 445 ? -34.753  0.585   120.342 1.00 68.45  ? 445 THR C HG1  1 
ATOM 23263 H HG21 . THR C 1 445 ? -33.792  3.065   119.250 1.00 65.98  ? 445 THR C HG21 1 
ATOM 23264 H HG22 . THR C 1 445 ? -35.230  2.865   119.869 1.00 65.74  ? 445 THR C HG22 1 
ATOM 23265 H HG23 . THR C 1 445 ? -35.074  3.338   118.370 1.00 64.99  ? 445 THR C HG23 1 
ATOM 23266 N N    . ASN C 1 446 ? -36.552  -1.478  118.552 1.00 59.90  ? 446 ASN C N    1 
ATOM 23267 C CA   . ASN C 1 446 ? -36.534  -2.891  118.195 1.00 59.82  ? 446 ASN C CA   1 
ATOM 23268 C C    . ASN C 1 446 ? -37.562  -3.213  117.118 1.00 64.17  ? 446 ASN C C    1 
ATOM 23269 O O    . ASN C 1 446 ? -37.382  -4.173  116.362 1.00 66.40  ? 446 ASN C O    1 
ATOM 23270 C CB   . ASN C 1 446 ? -36.785  -3.743  119.436 1.00 58.84  ? 446 ASN C CB   1 
ATOM 23271 C CG   . ASN C 1 446 ? -35.521  -4.007  120.223 1.00 60.55  ? 446 ASN C CG   1 
ATOM 23272 O OD1  . ASN C 1 446 ? -35.226  -3.313  121.193 1.00 59.45  ? 446 ASN C OD1  1 
ATOM 23273 N ND2  . ASN C 1 446 ? -34.768  -5.016  119.810 1.00 67.31  ? 446 ASN C ND2  1 
ATOM 23274 H H    . ASN C 1 446 ? -36.904  -1.307  119.319 1.00 62.08  ? 446 ASN C H    1 
ATOM 23275 H HA   . ASN C 1 446 ? -35.659  -3.118  117.847 1.00 62.95  ? 446 ASN C HA   1 
ATOM 23276 H HB2  . ASN C 1 446 ? -37.408  -3.279  120.016 1.00 61.94  ? 446 ASN C HB2  1 
ATOM 23277 H HB3  . ASN C 1 446 ? -37.156  -4.597  119.165 1.00 61.42  ? 446 ASN C HB3  1 
ATOM 23278 H HD21 . ASN C 1 446 ? -35.007  -5.480  119.126 1.00 65.77  ? 446 ASN C HD21 1 
ATOM 23279 H HD22 . ASN C 1 446 ? -34.039  -5.206  120.225 1.00 67.07  ? 446 ASN C HD22 1 
ATOM 23280 N N    . ILE C 1 447 ? -38.643  -2.434  117.038 1.00 63.04  ? 447 ILE C N    1 
ATOM 23281 C CA   . ILE C 1 447 ? -39.672  -2.628  116.023 1.00 56.37  ? 447 ILE C CA   1 
ATOM 23282 C C    . ILE C 1 447 ? -39.636  -1.555  114.949 1.00 59.06  ? 447 ILE C C    1 
ATOM 23283 O O    . ILE C 1 447 ? -40.546  -1.493  114.113 1.00 62.68  ? 447 ILE C O    1 
ATOM 23284 C CB   . ILE C 1 447 ? -41.071  -2.695  116.671 1.00 57.38  ? 447 ILE C CB   1 
ATOM 23285 C CG1  . ILE C 1 447 ? -41.537  -1.317  117.155 1.00 59.91  ? 447 ILE C CG1  1 
ATOM 23286 C CG2  . ILE C 1 447 ? -41.071  -3.674  117.830 1.00 64.38  ? 447 ILE C CG2  1 
ATOM 23287 C CD1  . ILE C 1 447 ? -43.037  -1.187  117.227 1.00 63.07  ? 447 ILE C CD1  1 
ATOM 23288 H H    . ILE C 1 447 ? -38.803  -1.777  117.569 1.00 62.15  ? 447 ILE C H    1 
ATOM 23289 H HA   . ILE C 1 447 ? -39.517  -3.480  115.585 1.00 59.41  ? 447 ILE C HA   1 
ATOM 23290 H HB   . ILE C 1 447 ? -41.700  -3.012  116.005 1.00 59.83  ? 447 ILE C HB   1 
ATOM 23291 H HG12 . ILE C 1 447 ? -41.188  -1.168  118.048 1.00 61.27  ? 447 ILE C HG12 1 
ATOM 23292 H HG13 . ILE C 1 447 ? -41.222  -0.617  116.566 1.00 60.27  ? 447 ILE C HG13 1 
ATOM 23293 H HG21 . ILE C 1 447 ? -41.982  -3.799  118.137 1.00 64.64  ? 447 ILE C HG21 1 
ATOM 23294 H HG22 . ILE C 1 447 ? -40.706  -4.520  117.526 1.00 64.02  ? 447 ILE C HG22 1 
ATOM 23295 H HG23 . ILE C 1 447 ? -40.525  -3.317  118.548 1.00 63.04  ? 447 ILE C HG23 1 
ATOM 23296 H HD11 . ILE C 1 447 ? -43.262  -0.305  117.562 1.00 63.40  ? 447 ILE C HD11 1 
ATOM 23297 H HD12 . ILE C 1 447 ? -43.406  -1.308  116.338 1.00 62.19  ? 447 ILE C HD12 1 
ATOM 23298 H HD13 . ILE C 1 447 ? -43.384  -1.867  117.826 1.00 62.61  ? 447 ILE C HD13 1 
ATOM 23299 N N    . PHE C 1 448 ? -38.614  -0.708  114.947 1.00 62.75  ? 448 PHE C N    1 
ATOM 23300 C CA   . PHE C 1 448 ? -38.578  0.456   114.079 1.00 58.63  ? 448 PHE C CA   1 
ATOM 23301 C C    . PHE C 1 448 ? -38.044  0.085   112.702 1.00 62.84  ? 448 PHE C C    1 
ATOM 23302 O O    . PHE C 1 448 ? -37.163  -0.767  112.561 1.00 67.99  ? 448 PHE C O    1 
ATOM 23303 C CB   . PHE C 1 448 ? -37.701  1.535   114.714 1.00 62.14  ? 448 PHE C CB   1 
ATOM 23304 C CG   . PHE C 1 448 ? -38.051  2.940   114.315 1.00 63.38  ? 448 PHE C CG   1 
ATOM 23305 C CD1  . PHE C 1 448 ? -39.367  3.358   114.250 1.00 61.14  ? 448 PHE C CD1  1 
ATOM 23306 C CD2  . PHE C 1 448 ? -37.051  3.856   114.051 1.00 65.22  ? 448 PHE C CD2  1 
ATOM 23307 C CE1  . PHE C 1 448 ? -39.676  4.653   113.902 1.00 66.31  ? 448 PHE C CE1  1 
ATOM 23308 C CE2  . PHE C 1 448 ? -37.354  5.151   113.705 1.00 66.47  ? 448 PHE C CE2  1 
ATOM 23309 C CZ   . PHE C 1 448 ? -38.667  5.551   113.631 1.00 69.25  ? 448 PHE C CZ   1 
ATOM 23310 H H    . PHE C 1 448 ? -37.918  -0.789  115.446 1.00 62.52  ? 448 PHE C H    1 
ATOM 23311 H HA   . PHE C 1 448 ? -39.481  0.791   113.973 1.00 60.00  ? 448 PHE C HA   1 
ATOM 23312 H HB2  . PHE C 1 448 ? -37.788  1.476   115.678 1.00 63.17  ? 448 PHE C HB2  1 
ATOM 23313 H HB3  . PHE C 1 448 ? -36.779  1.377   114.458 1.00 62.39  ? 448 PHE C HB3  1 
ATOM 23314 H HD1  . PHE C 1 448 ? -40.052  2.756   114.433 1.00 61.64  ? 448 PHE C HD1  1 
ATOM 23315 H HD2  . PHE C 1 448 ? -36.161  3.590   114.099 1.00 64.82  ? 448 PHE C HD2  1 
ATOM 23316 H HE1  . PHE C 1 448 ? -40.565  4.922   113.853 1.00 64.69  ? 448 PHE C HE1  1 
ATOM 23317 H HE2  . PHE C 1 448 ? -36.672  5.755   113.520 1.00 66.28  ? 448 PHE C HE2  1 
ATOM 23318 H HZ   . PHE C 1 448 ? -38.874  6.426   113.394 1.00 66.89  ? 448 PHE C HZ   1 
ATOM 23319 N N    . ASN C 1 449 ? -38.590  0.737   111.678 1.00 64.55  ? 449 ASN C N    1 
ATOM 23320 C CA   . ASN C 1 449 ? -38.129  0.558   110.306 1.00 61.94  ? 449 ASN C CA   1 
ATOM 23321 C C    . ASN C 1 449 ? -38.228  1.894   109.591 1.00 60.87  ? 449 ASN C C    1 
ATOM 23322 O O    . ASN C 1 449 ? -39.330  2.419   109.410 1.00 68.61  ? 449 ASN C O    1 
ATOM 23323 C CB   . ASN C 1 449 ? -38.952  -0.503  109.569 1.00 62.16  ? 449 ASN C CB   1 
ATOM 23324 C CG   . ASN C 1 449 ? -38.401  -0.814  108.191 1.00 62.72  ? 449 ASN C CG   1 
ATOM 23325 O OD1  . ASN C 1 449 ? -37.504  -0.130  107.700 1.00 63.19  ? 449 ASN C OD1  1 
ATOM 23326 N ND2  . ASN C 1 449 ? -38.937  -1.847  107.557 1.00 63.95  ? 449 ASN C ND2  1 
ATOM 23327 H H    . ASN C 1 449 ? -39.239  1.295   111.754 1.00 63.73  ? 449 ASN C H    1 
ATOM 23328 H HA   . ASN C 1 449 ? -37.201  0.279   110.310 1.00 61.87  ? 449 ASN C HA   1 
ATOM 23329 H HB2  . ASN C 1 449 ? -38.948  -1.323  110.088 1.00 61.43  ? 449 ASN C HB2  1 
ATOM 23330 H HB3  . ASN C 1 449 ? -39.861  -0.180  109.463 1.00 62.98  ? 449 ASN C HB3  1 
ATOM 23331 H HD21 . ASN C 1 449 ? -39.563  -2.302  107.932 1.00 62.39  ? 449 ASN C HD21 1 
ATOM 23332 H HD22 . ASN C 1 449 ? -38.659  -2.064  106.773 1.00 60.97  ? 449 ASN C HD22 1 
ATOM 23333 N N    . THR C 1 450 ? -37.083  2.440   109.189 1.00 55.90  ? 450 THR C N    1 
ATOM 23334 C CA   . THR C 1 450 ? -37.035  3.707   108.476 1.00 57.37  ? 450 THR C CA   1 
ATOM 23335 C C    . THR C 1 450 ? -36.490  3.561   107.063 1.00 54.25  ? 450 THR C C    1 
ATOM 23336 O O    . THR C 1 450 ? -36.032  4.550   106.481 1.00 62.57  ? 450 THR C O    1 
ATOM 23337 C CB   . THR C 1 450 ? -36.202  4.724   109.255 1.00 66.31  ? 450 THR C CB   1 
ATOM 23338 O OG1  . THR C 1 450 ? -34.968  4.124   109.664 1.00 69.57  ? 450 THR C OG1  1 
ATOM 23339 C CG2  . THR C 1 450 ? -36.967  5.199   110.472 1.00 66.68  ? 450 THR C CG2  1 
ATOM 23340 H H    . THR C 1 450 ? -36.310  2.086   109.320 1.00 60.40  ? 450 THR C H    1 
ATOM 23341 H HA   . THR C 1 450 ? -37.936  4.060   108.403 1.00 60.54  ? 450 THR C HA   1 
ATOM 23342 H HB   . THR C 1 450 ? -36.018  5.493   108.693 1.00 66.04  ? 450 THR C HB   1 
ATOM 23343 H HG1  . THR C 1 450 ? -34.499  4.684   110.078 1.00 67.63  ? 450 THR C HG1  1 
ATOM 23344 H HG21 . THR C 1 450 ? -36.550  5.990   110.844 1.00 66.02  ? 450 THR C HG21 1 
ATOM 23345 H HG22 . THR C 1 450 ? -37.880  5.412   110.225 1.00 64.66  ? 450 THR C HG22 1 
ATOM 23346 H HG23 . THR C 1 450 ? -36.978  4.497   111.140 1.00 65.09  ? 450 THR C HG23 1 
ATOM 23347 N N    . TYR C 1 451 ? -36.521  2.360   106.498 1.00 50.54  ? 451 TYR C N    1 
ATOM 23348 C CA   . TYR C 1 451 ? -36.216  2.215   105.084 1.00 53.18  ? 451 TYR C CA   1 
ATOM 23349 C C    . TYR C 1 451 ? -37.230  2.998   104.266 1.00 54.81  ? 451 TYR C C    1 
ATOM 23350 O O    . TYR C 1 451 ? -38.442  2.847   104.445 1.00 58.90  ? 451 TYR C O    1 
ATOM 23351 C CB   . TYR C 1 451 ? -36.230  0.743   104.682 1.00 53.24  ? 451 TYR C CB   1 
ATOM 23352 C CG   . TYR C 1 451 ? -35.777  0.503   103.263 1.00 51.47  ? 451 TYR C CG   1 
ATOM 23353 C CD1  . TYR C 1 451 ? -34.482  0.797   102.867 1.00 55.58  ? 451 TYR C CD1  1 
ATOM 23354 C CD2  . TYR C 1 451 ? -36.646  -0.016  102.319 1.00 53.02  ? 451 TYR C CD2  1 
ATOM 23355 C CE1  . TYR C 1 451 ? -34.068  0.579   101.572 1.00 56.44  ? 451 TYR C CE1  1 
ATOM 23356 C CE2  . TYR C 1 451 ? -36.241  -0.238  101.024 1.00 55.25  ? 451 TYR C CE2  1 
ATOM 23357 C CZ   . TYR C 1 451 ? -34.952  0.060   100.655 1.00 55.79  ? 451 TYR C CZ   1 
ATOM 23358 O OH   . TYR C 1 451 ? -34.548  -0.160  99.361  1.00 56.88  ? 451 TYR C OH   1 
ATOM 23359 H H    . TYR C 1 451 ? -36.713  1.626   106.903 1.00 56.20  ? 451 TYR C H    1 
ATOM 23360 H HA   . TYR C 1 451 ? -35.334  2.576   104.906 1.00 55.38  ? 451 TYR C HA   1 
ATOM 23361 H HB2  . TYR C 1 451 ? -35.638  0.251   105.271 1.00 55.50  ? 451 TYR C HB2  1 
ATOM 23362 H HB3  . TYR C 1 451 ? -37.135  0.405   104.765 1.00 55.41  ? 451 TYR C HB3  1 
ATOM 23363 H HD1  . TYR C 1 451 ? -33.882  1.147   103.486 1.00 56.20  ? 451 TYR C HD1  1 
ATOM 23364 H HD2  . TYR C 1 451 ? -37.519  -0.220  102.565 1.00 54.31  ? 451 TYR C HD2  1 
ATOM 23365 H HE1  . TYR C 1 451 ? -33.196  0.779   101.319 1.00 55.45  ? 451 TYR C HE1  1 
ATOM 23366 H HE2  . TYR C 1 451 ? -36.836  -0.587  100.402 1.00 55.71  ? 451 TYR C HE2  1 
ATOM 23367 H HH   . TYR C 1 451 ? -35.192  -0.452  98.907  1.00 56.07  ? 451 TYR C HH   1 
ATOM 23368 N N    . GLY C 1 452 ? -36.730  3.839   103.370 1.00 57.00  ? 452 GLY C N    1 
ATOM 23369 C CA   . GLY C 1 452 ? -37.577  4.685   102.568 1.00 55.05  ? 452 GLY C CA   1 
ATOM 23370 C C    . GLY C 1 452 ? -36.979  4.944   101.205 1.00 54.63  ? 452 GLY C C    1 
ATOM 23371 O O    . GLY C 1 452 ? -35.908  4.437   100.863 1.00 59.88  ? 452 GLY C O    1 
ATOM 23372 H H    . GLY C 1 452 ? -35.890  3.939   103.215 1.00 56.56  ? 452 GLY C H    1 
ATOM 23373 H HA2  . GLY C 1 452 ? -38.444  4.265   102.450 1.00 56.36  ? 452 GLY C HA2  1 
ATOM 23374 H HA3  . GLY C 1 452 ? -37.704  5.535   103.017 1.00 55.71  ? 452 GLY C HA3  1 
ATOM 23375 N N    . PRO C 1 453 ? -37.666  5.748   100.393 1.00 50.97  ? 453 PRO C N    1 
ATOM 23376 C CA   . PRO C 1 453 ? -37.132  6.061   99.062  1.00 54.26  ? 453 PRO C CA   1 
ATOM 23377 C C    . PRO C 1 453 ? -35.831  6.835   99.109  1.00 57.13  ? 453 PRO C C    1 
ATOM 23378 O O    . PRO C 1 453 ? -35.103  6.852   98.110  1.00 62.39  ? 453 PRO C O    1 
ATOM 23379 C CB   . PRO C 1 453 ? -38.254  6.883   98.416  1.00 60.02  ? 453 PRO C CB   1 
ATOM 23380 C CG   . PRO C 1 453 ? -39.020  7.454   99.554  1.00 65.75  ? 453 PRO C CG   1 
ATOM 23381 C CD   . PRO C 1 453 ? -38.892  6.502   100.701 1.00 57.76  ? 453 PRO C CD   1 
ATOM 23382 H HA   . PRO C 1 453 ? -37.003  5.245   98.553  1.00 56.11  ? 453 PRO C HA   1 
ATOM 23383 H HB2  . PRO C 1 453 ? -37.870  7.588   97.872  1.00 59.68  ? 453 PRO C HB2  1 
ATOM 23384 H HB3  . PRO C 1 453 ? -38.817  6.302   97.881  1.00 59.47  ? 453 PRO C HB3  1 
ATOM 23385 H HG2  . PRO C 1 453 ? -38.646  8.317   99.791  1.00 64.00  ? 453 PRO C HG2  1 
ATOM 23386 H HG3  . PRO C 1 453 ? -39.951  7.548   99.299  1.00 64.46  ? 453 PRO C HG3  1 
ATOM 23387 H HD2  . PRO C 1 453 ? -38.786  6.990   101.533 1.00 59.06  ? 453 PRO C HD2  1 
ATOM 23388 H HD3  . PRO C 1 453 ? -39.656  5.910   100.737 1.00 58.56  ? 453 PRO C HD3  1 
ATOM 23389 N N    . LEU C 1 454 ? -35.515  7.471   100.233 1.00 57.07  ? 454 LEU C N    1 
ATOM 23390 C CA   . LEU C 1 454 ? -34.316  8.285   100.363 1.00 55.98  ? 454 LEU C CA   1 
ATOM 23391 C C    . LEU C 1 454 ? -33.121  7.508   100.894 1.00 55.27  ? 454 LEU C C    1 
ATOM 23392 O O    . LEU C 1 454 ? -32.053  8.100   101.077 1.00 62.87  ? 454 LEU C O    1 
ATOM 23393 C CB   . LEU C 1 454 ? -34.593  9.468   101.291 1.00 59.24  ? 454 LEU C CB   1 
ATOM 23394 C CG   . LEU C 1 454 ? -35.694  10.432  100.852 1.00 60.54  ? 454 LEU C CG   1 
ATOM 23395 C CD1  . LEU C 1 454 ? -36.012  11.397  101.976 1.00 65.76  ? 454 LEU C CD1  1 
ATOM 23396 C CD2  . LEU C 1 454 ? -35.294  11.182  99.598  1.00 59.57  ? 454 LEU C CD2  1 
ATOM 23397 H H    . LEU C 1 454 ? -35.992  7.446   100.949 1.00 57.79  ? 454 LEU C H    1 
ATOM 23398 H HA   . LEU C 1 454 ? -34.078  8.636   99.490  1.00 57.42  ? 454 LEU C HA   1 
ATOM 23399 H HB2  . LEU C 1 454 ? -34.843  9.119   102.161 1.00 59.28  ? 454 LEU C HB2  1 
ATOM 23400 H HB3  . LEU C 1 454 ? -33.776  9.984   101.375 1.00 60.32  ? 454 LEU C HB3  1 
ATOM 23401 H HG   . LEU C 1 454 ? -36.498  9.926   100.656 1.00 60.84  ? 454 LEU C HG   1 
ATOM 23402 H HD11 . LEU C 1 454 ? -36.228  10.889  102.773 1.00 65.14  ? 454 LEU C HD11 1 
ATOM 23403 H HD12 . LEU C 1 454 ? -36.770  11.943  101.717 1.00 65.68  ? 454 LEU C HD12 1 
ATOM 23404 H HD13 . LEU C 1 454 ? -35.237  11.957  102.140 1.00 63.46  ? 454 LEU C HD13 1 
ATOM 23405 H HD21 . LEU C 1 454 ? -35.197  10.548  98.872  1.00 59.71  ? 454 LEU C HD21 1 
ATOM 23406 H HD22 . LEU C 1 454 ? -34.452  11.637  99.757  1.00 59.71  ? 454 LEU C HD22 1 
ATOM 23407 H HD23 . LEU C 1 454 ? -35.985  11.829  99.384  1.00 60.06  ? 454 LEU C HD23 1 
ATOM 23408 N N    . THR C 1 455 ? -33.266  6.212   101.148 1.00 53.90  ? 455 THR C N    1 
ATOM 23409 C CA   . THR C 1 455 ? -32.221  5.446   101.814 1.00 57.37  ? 455 THR C CA   1 
ATOM 23410 C C    . THR C 1 455 ? -31.081  5.160   100.846 1.00 58.80  ? 455 THR C C    1 
ATOM 23411 O O    . THR C 1 455 ? -31.303  4.640   99.748  1.00 62.26  ? 455 THR C O    1 
ATOM 23412 C CB   . THR C 1 455 ? -32.789  4.143   102.368 1.00 62.44  ? 455 THR C CB   1 
ATOM 23413 O OG1  . THR C 1 455 ? -33.873  4.433   103.259 1.00 61.69  ? 455 THR C OG1  1 
ATOM 23414 C CG2  . THR C 1 455 ? -31.714  3.366   103.111 1.00 64.85  ? 455 THR C CG2  1 
ATOM 23415 H H    . THR C 1 455 ? -33.962  5.750   100.943 1.00 57.20  ? 455 THR C H    1 
ATOM 23416 H HA   . THR C 1 455 ? -31.868  5.964   102.555 1.00 60.23  ? 455 THR C HA   1 
ATOM 23417 H HB   . THR C 1 455 ? -33.111  3.595   101.635 1.00 60.07  ? 455 THR C HB   1 
ATOM 23418 H HG1  . THR C 1 455 ? -33.603  4.914   103.893 1.00 60.02  ? 455 THR C HG1  1 
ATOM 23419 H HG21 . THR C 1 455 ? -32.118  2.636   103.607 1.00 61.60  ? 455 THR C HG21 1 
ATOM 23420 H HG22 . THR C 1 455 ? -31.071  3.000   102.483 1.00 62.86  ? 455 THR C HG22 1 
ATOM 23421 H HG23 . THR C 1 455 ? -31.252  3.950   103.733 1.00 62.98  ? 455 THR C HG23 1 
ATOM 23422 N N    . ALA C 1 456 ? -29.865  5.499   101.259 1.00 61.99  ? 456 ALA C N    1 
ATOM 23423 C CA   . ALA C 1 456 ? -28.652  5.181   100.524 1.00 62.09  ? 456 ALA C CA   1 
ATOM 23424 C C    . ALA C 1 456 ? -27.764  4.301   101.392 1.00 65.01  ? 456 ALA C C    1 
ATOM 23425 O O    . ALA C 1 456 ? -27.532  4.608   102.565 1.00 71.81  ? 456 ALA C O    1 
ATOM 23426 C CB   . ALA C 1 456 ? -27.902  6.453   100.125 1.00 60.90  ? 456 ALA C CB   1 
ATOM 23427 H H    . ALA C 1 456 ? -29.716  5.928   101.989 1.00 63.20  ? 456 ALA C H    1 
ATOM 23428 H HA   . ALA C 1 456 ? -28.878  4.691   99.718  1.00 61.51  ? 456 ALA C HA   1 
ATOM 23429 H HB1  . ALA C 1 456 ? -27.194  6.223   99.504  1.00 62.56  ? 456 ALA C HB1  1 
ATOM 23430 H HB2  . ALA C 1 456 ? -28.526  7.065   99.707  1.00 60.92  ? 456 ALA C HB2  1 
ATOM 23431 H HB3  . ALA C 1 456 ? -27.529  6.861   100.922 1.00 62.36  ? 456 ALA C HB3  1 
ATOM 23432 N N    . LEU C 1 457 ? -27.269  3.210   100.816 1.00 61.66  ? 457 LEU C N    1 
ATOM 23433 C CA   . LEU C 1 457 ? -26.455  2.267   101.567 1.00 59.07  ? 457 LEU C CA   1 
ATOM 23434 C C    . LEU C 1 457 ? -25.405  1.668   100.646 1.00 63.64  ? 457 LEU C C    1 
ATOM 23435 O O    . LEU C 1 457 ? -25.445  1.843   99.426  1.00 66.54  ? 457 LEU C O    1 
ATOM 23436 C CB   . LEU C 1 457 ? -27.313  1.167   102.204 1.00 59.42  ? 457 LEU C CB   1 
ATOM 23437 C CG   . LEU C 1 457 ? -28.022  0.194   101.262 1.00 65.87  ? 457 LEU C CG   1 
ATOM 23438 C CD1  . LEU C 1 457 ? -28.167  -1.166  101.923 1.00 65.13  ? 457 LEU C CD1  1 
ATOM 23439 C CD2  . LEU C 1 457 ? -29.378  0.738   100.852 1.00 64.73  ? 457 LEU C CD2  1 
ATOM 23440 H H    . LEU C 1 457 ? -27.389  2.995   99.992  1.00 62.90  ? 457 LEU C H    1 
ATOM 23441 H HA   . LEU C 1 457 ? -25.995  2.740   102.278 1.00 61.76  ? 457 LEU C HA   1 
ATOM 23442 H HB2  . LEU C 1 457 ? -26.741  0.638   102.783 1.00 61.59  ? 457 LEU C HB2  1 
ATOM 23443 H HB3  . LEU C 1 457 ? -27.999  1.595   102.741 1.00 60.71  ? 457 LEU C HB3  1 
ATOM 23444 H HG   . LEU C 1 457 ? -27.492  0.079   100.459 1.00 64.84  ? 457 LEU C HG   1 
ATOM 23445 H HD11 . LEU C 1 457 ? -28.644  -1.760  101.323 1.00 63.96  ? 457 LEU C HD11 1 
ATOM 23446 H HD12 . LEU C 1 457 ? -27.283  -1.522  102.109 1.00 64.42  ? 457 LEU C HD12 1 
ATOM 23447 H HD13 . LEU C 1 457 ? -28.663  -1.063  102.751 1.00 64.17  ? 457 LEU C HD13 1 
ATOM 23448 H HD21 . LEU C 1 457 ? -29.911  0.891   101.648 1.00 62.75  ? 457 LEU C HD21 1 
ATOM 23449 H HD22 . LEU C 1 457 ? -29.818  0.090   100.280 1.00 62.49  ? 457 LEU C HD22 1 
ATOM 23450 H HD23 . LEU C 1 457 ? -29.253  1.572   100.372 1.00 63.68  ? 457 LEU C HD23 1 
ATOM 23451 N N    . ASN C 1 458 ? -24.462  0.956   101.250 1.00 65.83  ? 458 ASN C N    1 
ATOM 23452 C CA   . ASN C 1 458 ? -23.332  0.374   100.545 1.00 61.52  ? 458 ASN C CA   1 
ATOM 23453 C C    . ASN C 1 458 ? -23.387  -1.146  100.602 1.00 60.00  ? 458 ASN C C    1 
ATOM 23454 O O    . ASN C 1 458 ? -23.989  -1.740  101.500 1.00 60.43  ? 458 ASN C O    1 
ATOM 23455 C CB   . ASN C 1 458 ? -22.017  0.864   101.147 1.00 62.83  ? 458 ASN C CB   1 
ATOM 23456 C CG   . ASN C 1 458 ? -21.897  2.367   101.132 1.00 66.33  ? 458 ASN C CG   1 
ATOM 23457 O OD1  . ASN C 1 458 ? -22.510  3.042   100.308 1.00 68.84  ? 458 ASN C OD1  1 
ATOM 23458 N ND2  . ASN C 1 458 ? -21.110  2.905   102.055 1.00 66.86  ? 458 ASN C ND2  1 
ATOM 23459 H H    . ASN C 1 458 ? -24.457  0.793   102.094 1.00 65.51  ? 458 ASN C H    1 
ATOM 23460 H HA   . ASN C 1 458 ? -23.357  0.645   99.614  1.00 64.38  ? 458 ASN C HA   1 
ATOM 23461 H HB2  . ASN C 1 458 ? -21.971  0.569   102.068 1.00 65.50  ? 458 ASN C HB2  1 
ATOM 23462 H HB3  . ASN C 1 458 ? -21.277  0.497   100.639 1.00 65.38  ? 458 ASN C HB3  1 
ATOM 23463 H HD21 . ASN C 1 458 ? -20.699  2.400   102.616 1.00 66.31  ? 458 ASN C HD21 1 
ATOM 23464 H HD22 . ASN C 1 458 ? -21.010  3.759   102.089 1.00 65.67  ? 458 ASN C HD22 1 
ATOM 23465 N N    . ASN C 1 459 ? -22.742  -1.772  99.624  1.00 61.74  ? 459 ASN C N    1 
ATOM 23466 C CA   . ASN C 1 459 ? -22.689  -3.222  99.565  1.00 59.51  ? 459 ASN C CA   1 
ATOM 23467 C C    . ASN C 1 459 ? -21.863  -3.771  100.724 1.00 58.26  ? 459 ASN C C    1 
ATOM 23468 O O    . ASN C 1 459 ? -21.083  -3.060  101.362 1.00 60.85  ? 459 ASN C O    1 
ATOM 23469 C CB   . ASN C 1 459 ? -22.091  -3.678  98.235  1.00 64.59  ? 459 ASN C CB   1 
ATOM 23470 C CG   . ASN C 1 459 ? -22.701  -4.969  97.728  1.00 70.54  ? 459 ASN C CG   1 
ATOM 23471 O OD1  . ASN C 1 459 ? -23.626  -5.515  98.330  1.00 70.28  ? 459 ASN C OD1  1 
ATOM 23472 N ND2  . ASN C 1 459 ? -22.180  -5.469  96.614  1.00 72.49  ? 459 ASN C ND2  1 
ATOM 23473 H H    . ASN C 1 459 ? -22.326  -1.377  98.985  1.00 65.76  ? 459 ASN C H    1 
ATOM 23474 H HA   . ASN C 1 459 ? -23.589  -3.574  99.639  1.00 62.48  ? 459 ASN C HA   1 
ATOM 23475 H HB2  . ASN C 1 459 ? -22.246  -2.991  97.567  1.00 66.31  ? 459 ASN C HB2  1 
ATOM 23476 H HB3  . ASN C 1 459 ? -21.139  -3.820  98.349  1.00 66.41  ? 459 ASN C HB3  1 
ATOM 23477 H HD21 . ASN C 1 459 ? -21.533  -5.060  96.222  1.00 71.05  ? 459 ASN C HD21 1 
ATOM 23478 H HD22 . ASN C 1 459 ? -22.489  -6.201  96.285  1.00 72.87  ? 459 ASN C HD22 1 
ATOM 23479 N N    . VAL C 1 460 ? -22.040  -5.058  100.989 1.00 57.75  ? 460 VAL C N    1 
ATOM 23480 C CA   . VAL C 1 460 ? -21.324  -5.689  102.104 1.00 61.42  ? 460 VAL C CA   1 
ATOM 23481 C C    . VAL C 1 460 ? -19.839  -5.763  101.770 1.00 62.07  ? 460 VAL C C    1 
ATOM 23482 O O    . VAL C 1 460 ? -19.483  -6.099  100.627 1.00 62.21  ? 460 VAL C O    1 
ATOM 23483 C CB   . VAL C 1 460 ? -21.897  -7.079  102.390 1.00 63.15  ? 460 VAL C CB   1 
ATOM 23484 C CG1  . VAL C 1 460 ? -23.253  -6.960  103.068 1.00 66.24  ? 460 VAL C CG1  1 
ATOM 23485 C CG2  . VAL C 1 460 ? -21.999  -7.905  101.111 1.00 60.62  ? 460 VAL C CG2  1 
ATOM 23486 H H    . VAL C 1 460 ? -22.564  -5.579  100.549 1.00 60.70  ? 460 VAL C H    1 
ATOM 23487 H HA   . VAL C 1 460 ? -21.448  -5.144  102.895 1.00 61.62  ? 460 VAL C HA   1 
ATOM 23488 H HB   . VAL C 1 460 ? -21.301  -7.544  102.998 1.00 62.64  ? 460 VAL C HB   1 
ATOM 23489 H HG11 . VAL C 1 460 ? -23.175  -6.360  103.827 1.00 64.72  ? 460 VAL C HG11 1 
ATOM 23490 H HG12 . VAL C 1 460 ? -23.532  -7.838  103.370 1.00 66.70  ? 460 VAL C HG12 1 
ATOM 23491 H HG13 . VAL C 1 460 ? -23.894  -6.607  102.432 1.00 64.62  ? 460 VAL C HG13 1 
ATOM 23492 H HG21 . VAL C 1 460 ? -22.758  -7.597  100.591 1.00 62.27  ? 460 VAL C HG21 1 
ATOM 23493 H HG22 . VAL C 1 460 ? -22.124  -8.837  101.351 1.00 61.81  ? 460 VAL C HG22 1 
ATOM 23494 H HG23 . VAL C 1 460 ? -21.182  -7.807  100.598 1.00 61.91  ? 460 VAL C HG23 1 
ATOM 23495 N N    . PRO C 1 461 ? -18.944  -5.458  102.706 1.00 55.89  ? 461 PRO C N    1 
ATOM 23496 C CA   . PRO C 1 461 ? -17.510  -5.549  102.422 1.00 51.25  ? 461 PRO C CA   1 
ATOM 23497 C C    . PRO C 1 461 ? -17.066  -6.993  102.291 1.00 50.65  ? 461 PRO C C    1 
ATOM 23498 O O    . PRO C 1 461 ? -17.642  -7.886  102.930 1.00 57.10  ? 461 PRO C O    1 
ATOM 23499 C CB   . PRO C 1 461 ? -16.865  -4.879  103.643 1.00 56.87  ? 461 PRO C CB   1 
ATOM 23500 C CG   . PRO C 1 461 ? -17.876  -5.005  104.718 1.00 57.31  ? 461 PRO C CG   1 
ATOM 23501 C CD   . PRO C 1 461 ? -19.200  -4.904  104.045 1.00 58.40  ? 461 PRO C CD   1 
ATOM 23502 H HA   . PRO C 1 461 ? -17.294  -5.046  101.623 1.00 54.55  ? 461 PRO C HA   1 
ATOM 23503 H HB2  . PRO C 1 461 ? -16.049  -5.347  103.881 1.00 57.22  ? 461 PRO C HB2  1 
ATOM 23504 H HB3  . PRO C 1 461 ? -16.684  -3.946  103.448 1.00 58.55  ? 461 PRO C HB3  1 
ATOM 23505 H HG2  . PRO C 1 461 ? -17.782  -5.866  105.155 1.00 58.91  ? 461 PRO C HG2  1 
ATOM 23506 H HG3  . PRO C 1 461 ? -17.764  -4.283  105.355 1.00 58.41  ? 461 PRO C HG3  1 
ATOM 23507 H HD2  . PRO C 1 461 ? -19.861  -5.437  104.514 1.00 59.14  ? 461 PRO C HD2  1 
ATOM 23508 H HD3  . PRO C 1 461 ? -19.473  -3.979  103.975 1.00 60.15  ? 461 PRO C HD3  1 
ATOM 23509 N N    . PRO C 1 462 ? -16.046  -7.269  101.480 1.00 48.04  ? 462 PRO C N    1 
ATOM 23510 C CA   . PRO C 1 462 ? -15.480  -8.620  101.456 1.00 49.95  ? 462 PRO C CA   1 
ATOM 23511 C C    . PRO C 1 462 ? -14.918  -8.996  102.817 1.00 56.29  ? 462 PRO C C    1 
ATOM 23512 O O    . PRO C 1 462 ? -14.376  -8.156  103.538 1.00 64.11  ? 462 PRO C O    1 
ATOM 23513 C CB   . PRO C 1 462 ? -14.378  -8.528  100.396 1.00 51.67  ? 462 PRO C CB   1 
ATOM 23514 C CG   . PRO C 1 462 ? -14.705  -7.347  99.587  1.00 54.58  ? 462 PRO C CG   1 
ATOM 23515 C CD   . PRO C 1 462 ? -15.413  -6.392  100.483 1.00 54.63  ? 462 PRO C CD   1 
ATOM 23516 H HA   . PRO C 1 462 ? -16.147  -9.269  101.181 1.00 51.56  ? 462 PRO C HA   1 
ATOM 23517 H HB2  . PRO C 1 462 ? -13.517  -8.417  100.831 1.00 52.58  ? 462 PRO C HB2  1 
ATOM 23518 H HB3  . PRO C 1 462 ? -14.383  -9.329  99.849  1.00 52.36  ? 462 PRO C HB3  1 
ATOM 23519 H HG2  . PRO C 1 462 ? -13.886  -6.950  99.249  1.00 54.82  ? 462 PRO C HG2  1 
ATOM 23520 H HG3  . PRO C 1 462 ? -15.281  -7.613  98.855  1.00 54.93  ? 462 PRO C HG3  1 
ATOM 23521 H HD2  . PRO C 1 462 ? -14.781  -5.792  100.909 1.00 54.63  ? 462 PRO C HD2  1 
ATOM 23522 H HD3  . PRO C 1 462 ? -16.085  -5.906  99.981  1.00 55.40  ? 462 PRO C HD3  1 
ATOM 23523 N N    . VAL C 1 463 ? -15.046  -10.271 103.168 1.00 52.92  ? 463 VAL C N    1 
ATOM 23524 C CA   . VAL C 1 463 ? -14.496  -10.806 104.407 1.00 51.63  ? 463 VAL C CA   1 
ATOM 23525 C C    . VAL C 1 463 ? -13.394  -11.785 104.040 1.00 54.09  ? 463 VAL C C    1 
ATOM 23526 O O    . VAL C 1 463 ? -13.615  -12.712 103.252 1.00 58.50  ? 463 VAL C O    1 
ATOM 23527 C CB   . VAL C 1 463 ? -15.568  -11.488 105.268 1.00 57.34  ? 463 VAL C CB   1 
ATOM 23528 C CG1  . VAL C 1 463 ? -14.926  -12.109 106.496 1.00 61.41  ? 463 VAL C CG1  1 
ATOM 23529 C CG2  . VAL C 1 463 ? -16.644  -10.493 105.666 1.00 58.92  ? 463 VAL C CG2  1 
ATOM 23530 H H    . VAL C 1 463 ? -15.458  -10.859 102.694 1.00 53.84  ? 463 VAL C H    1 
ATOM 23531 H HA   . VAL C 1 463 ? -14.103  -10.087 104.926 1.00 55.36  ? 463 VAL C HA   1 
ATOM 23532 H HB   . VAL C 1 463 ? -15.985  -12.197 104.754 1.00 57.46  ? 463 VAL C HB   1 
ATOM 23533 H HG11 . VAL C 1 463 ? -14.658  -13.018 106.288 1.00 59.69  ? 463 VAL C HG11 1 
ATOM 23534 H HG12 . VAL C 1 463 ? -15.566  -12.109 107.223 1.00 61.27  ? 463 VAL C HG12 1 
ATOM 23535 H HG13 . VAL C 1 463 ? -14.151  -11.583 106.745 1.00 59.31  ? 463 VAL C HG13 1 
ATOM 23536 H HG21 . VAL C 1 463 ? -16.811  -9.887  104.927 1.00 57.68  ? 463 VAL C HG21 1 
ATOM 23537 H HG22 . VAL C 1 463 ? -17.456  -10.979 105.882 1.00 59.81  ? 463 VAL C HG22 1 
ATOM 23538 H HG23 . VAL C 1 463 ? -16.343  -9.997  106.443 1.00 60.22  ? 463 VAL C HG23 1 
ATOM 23539 N N    . TYR C 1 464 ? -12.225  -11.587 104.608 1.00 55.07  ? 464 TYR C N    1 
ATOM 23540 C CA   . TYR C 1 464 ? -11.100  -12.469 104.344 1.00 52.24  ? 464 TYR C CA   1 
ATOM 23541 C C    . TYR C 1 464 ? -10.759  -13.252 105.600 1.00 53.97  ? 464 TYR C C    1 
ATOM 23542 O O    . TYR C 1 464 ? -10.751  -12.669 106.693 1.00 61.20  ? 464 TYR C O    1 
ATOM 23543 C CB   . TYR C 1 464 ? -9.887   -11.663 103.890 1.00 51.22  ? 464 TYR C CB   1 
ATOM 23544 C CG   . TYR C 1 464 ? -8.684   -12.508 103.562 1.00 49.46  ? 464 TYR C CG   1 
ATOM 23545 C CD1  . TYR C 1 464 ? -8.564   -13.130 102.329 1.00 51.71  ? 464 TYR C CD1  1 
ATOM 23546 C CD2  . TYR C 1 464 ? -7.670   -12.687 104.485 1.00 51.32  ? 464 TYR C CD2  1 
ATOM 23547 C CE1  . TYR C 1 464 ? -7.467   -13.905 102.028 1.00 50.39  ? 464 TYR C CE1  1 
ATOM 23548 C CE2  . TYR C 1 464 ? -6.572   -13.458 104.192 1.00 54.99  ? 464 TYR C CE2  1 
ATOM 23549 C CZ   . TYR C 1 464 ? -6.474   -14.065 102.964 1.00 54.54  ? 464 TYR C CZ   1 
ATOM 23550 O OH   . TYR C 1 464 ? -5.374   -14.836 102.677 1.00 61.71  ? 464 TYR C OH   1 
ATOM 23551 H H    . TYR C 1 464 ? -12.051  -10.946 105.155 1.00 55.61  ? 464 TYR C H    1 
ATOM 23552 H HA   . TYR C 1 464 ? -11.339  -13.083 103.635 1.00 52.80  ? 464 TYR C HA   1 
ATOM 23553 H HB2  . TYR C 1 464 ? -10.124  -11.165 103.092 1.00 52.30  ? 464 TYR C HB2  1 
ATOM 23554 H HB3  . TYR C 1 464 ? -9.634   -11.049 104.597 1.00 52.22  ? 464 TYR C HB3  1 
ATOM 23555 H HD1  . TYR C 1 464 ? -9.235   -13.022 101.695 1.00 51.99  ? 464 TYR C HD1  1 
ATOM 23556 H HD2  . TYR C 1 464 ? -7.732   -12.279 105.318 1.00 51.57  ? 464 TYR C HD2  1 
ATOM 23557 H HE1  . TYR C 1 464 ? -7.399   -14.316 101.196 1.00 50.78  ? 464 TYR C HE1  1 
ATOM 23558 H HE2  . TYR C 1 464 ? -5.898   -13.570 104.823 1.00 53.92  ? 464 TYR C HE2  1 
ATOM 23559 H HH   . TYR C 1 464 ? -5.490   -15.242 101.952 1.00 55.44  ? 464 TYR C HH   1 
ATOM 23560 N N    . PRO C 1 465 ? -10.478  -14.559 105.514 1.00 51.79  ? 465 PRO C N    1 
ATOM 23561 C CA   . PRO C 1 465 ? -10.492  -15.429 104.332 1.00 52.42  ? 465 PRO C CA   1 
ATOM 23562 C C    . PRO C 1 465 ? -11.799  -16.190 104.142 1.00 54.31  ? 465 PRO C C    1 
ATOM 23563 O O    . PRO C 1 465 ? -11.987  -16.855 103.129 1.00 57.85  ? 465 PRO C O    1 
ATOM 23564 C CB   . PRO C 1 465 ? -9.343   -16.389 104.628 1.00 54.68  ? 465 PRO C CB   1 
ATOM 23565 C CG   . PRO C 1 465 ? -9.453   -16.588 106.102 1.00 54.11  ? 465 PRO C CG   1 
ATOM 23566 C CD   . PRO C 1 465 ? -9.838   -15.237 106.654 1.00 53.14  ? 465 PRO C CD   1 
ATOM 23567 H HA   . PRO C 1 465 ? -10.284  -14.932 103.526 1.00 53.06  ? 465 PRO C HA   1 
ATOM 23568 H HB2  . PRO C 1 465 ? -9.473   -17.223 104.152 1.00 53.33  ? 465 PRO C HB2  1 
ATOM 23569 H HB3  . PRO C 1 465 ? -8.496   -15.978 104.394 1.00 53.76  ? 465 PRO C HB3  1 
ATOM 23570 H HG2  . PRO C 1 465 ? -10.146  -17.240 106.288 1.00 53.97  ? 465 PRO C HG2  1 
ATOM 23571 H HG3  . PRO C 1 465 ? -8.604   -16.883 106.462 1.00 54.41  ? 465 PRO C HG3  1 
ATOM 23572 H HD2  . PRO C 1 465 ? -10.470  -15.335 107.384 1.00 53.87  ? 465 PRO C HD2  1 
ATOM 23573 H HD3  . PRO C 1 465 ? -9.049   -14.749 106.935 1.00 52.88  ? 465 PRO C HD3  1 
ATOM 23574 N N    . ASN C 1 466 ? -12.724  -16.110 105.098 1.00 53.44  ? 466 ASN C N    1 
ATOM 23575 C CA   . ASN C 1 466 ? -13.883  -16.992 105.111 1.00 52.47  ? 466 ASN C CA   1 
ATOM 23576 C C    . ASN C 1 466 ? -15.078  -16.443 104.344 1.00 55.83  ? 466 ASN C C    1 
ATOM 23577 O O    . ASN C 1 466 ? -16.118  -17.107 104.301 1.00 60.80  ? 466 ASN C O    1 
ATOM 23578 C CB   . ASN C 1 466 ? -14.297  -17.271 106.554 1.00 55.26  ? 466 ASN C CB   1 
ATOM 23579 C CG   . ASN C 1 466 ? -13.136  -17.708 107.413 1.00 56.76  ? 466 ASN C CG   1 
ATOM 23580 O OD1  . ASN C 1 466 ? -12.421  -16.882 107.978 1.00 62.05  ? 466 ASN C OD1  1 
ATOM 23581 N ND2  . ASN C 1 466 ? -12.937  -19.014 107.516 1.00 58.07  ? 466 ASN C ND2  1 
ATOM 23582 H H    . ASN C 1 466 ? -12.701  -15.551 105.751 1.00 54.84  ? 466 ASN C H    1 
ATOM 23583 H HA   . ASN C 1 466 ? -13.636  -17.838 104.705 1.00 53.21  ? 466 ASN C HA   1 
ATOM 23584 H HB2  . ASN C 1 466 ? -14.663  -16.458 106.937 1.00 56.26  ? 466 ASN C HB2  1 
ATOM 23585 H HB3  . ASN C 1 466 ? -14.965  -17.974 106.564 1.00 56.83  ? 466 ASN C HB3  1 
ATOM 23586 H HD21 . ASN C 1 466 ? -13.458  -19.562 107.105 1.00 56.34  ? 466 ASN C HD21 1 
ATOM 23587 H HD22 . ASN C 1 466 ? -12.288  -19.315 107.994 1.00 56.35  ? 466 ASN C HD22 1 
ATOM 23588 N N    . GLY C 1 467 ? -14.966  -15.263 103.747 1.00 52.74  ? 467 GLY C N    1 
ATOM 23589 C CA   . GLY C 1 467 ? -16.099  -14.688 103.055 1.00 52.99  ? 467 GLY C CA   1 
ATOM 23590 C C    . GLY C 1 467 ? -16.348  -15.344 101.711 1.00 51.36  ? 467 GLY C C    1 
ATOM 23591 O O    . GLY C 1 467 ? -15.436  -15.831 101.045 1.00 58.54  ? 467 GLY C O    1 
ATOM 23592 H H    . GLY C 1 467 ? -14.251  -14.785 103.725 1.00 54.51  ? 467 GLY C H    1 
ATOM 23593 H HA2  . GLY C 1 467 ? -16.897  -14.784 103.598 1.00 55.28  ? 467 GLY C HA2  1 
ATOM 23594 H HA3  . GLY C 1 467 ? -15.941  -13.742 102.909 1.00 54.72  ? 467 GLY C HA3  1 
ATOM 23595 N N    . GLN C 1 468 ? -17.614  -15.344 101.309 1.00 46.03  ? 468 GLN C N    1 
ATOM 23596 C CA   . GLN C 1 468 ? -17.990  -15.841 99.995  1.00 47.91  ? 468 GLN C CA   1 
ATOM 23597 C C    . GLN C 1 468 ? -17.704  -14.785 98.937  1.00 48.36  ? 468 GLN C C    1 
ATOM 23598 O O    . GLN C 1 468 ? -17.943  -13.594 99.148  1.00 52.06  ? 468 GLN C O    1 
ATOM 23599 C CB   . GLN C 1 468 ? -19.469  -16.215 99.984  1.00 53.14  ? 468 GLN C CB   1 
ATOM 23600 C CG   . GLN C 1 468 ? -19.928  -16.939 98.742  1.00 57.19  ? 468 GLN C CG   1 
ATOM 23601 C CD   . GLN C 1 468 ? -21.401  -17.275 98.792  1.00 65.05  ? 468 GLN C CD   1 
ATOM 23602 O OE1  . GLN C 1 468 ? -21.998  -17.331 99.865  1.00 71.78  ? 468 GLN C OE1  1 
ATOM 23603 N NE2  . GLN C 1 468 ? -21.998  -17.494 97.628  1.00 69.18  ? 468 GLN C NE2  1 
ATOM 23604 H H    . GLN C 1 468 ? -18.274  -15.060 101.781 1.00 50.51  ? 468 GLN C H    1 
ATOM 23605 H HA   . GLN C 1 468 ? -17.471  -16.634 99.788  1.00 51.96  ? 468 GLN C HA   1 
ATOM 23606 H HB2  . GLN C 1 468 ? -19.648  -16.791 100.744 1.00 56.04  ? 468 GLN C HB2  1 
ATOM 23607 H HB3  . GLN C 1 468 ? -19.994  -15.403 100.061 1.00 53.18  ? 468 GLN C HB3  1 
ATOM 23608 H HG2  . GLN C 1 468 ? -19.775  -16.373 97.969  1.00 58.09  ? 468 GLN C HG2  1 
ATOM 23609 H HG3  . GLN C 1 468 ? -19.431  -17.767 98.654  1.00 57.84  ? 468 GLN C HG3  1 
ATOM 23610 H HE21 . GLN C 1 468 ? -21.548  -17.444 96.898  1.00 67.24  ? 468 GLN C HE21 1 
ATOM 23611 H HE22 . GLN C 1 468 ? -22.836  -17.687 97.605  1.00 67.81  ? 468 GLN C HE22 1 
ATOM 23612 N N    . ILE C 1 469 ? -17.191  -15.224 97.790  1.00 52.55  ? 469 ILE C N    1 
ATOM 23613 C CA   . ILE C 1 469 ? -16.815  -14.283 96.738  1.00 53.93  ? 469 ILE C CA   1 
ATOM 23614 C C    . ILE C 1 469 ? -18.039  -13.851 95.940  1.00 54.69  ? 469 ILE C C    1 
ATOM 23615 O O    . ILE C 1 469 ? -18.340  -12.657 95.834  1.00 59.67  ? 469 ILE C O    1 
ATOM 23616 C CB   . ILE C 1 469 ? -15.735  -14.893 95.828  1.00 54.99  ? 469 ILE C CB   1 
ATOM 23617 C CG1  . ILE C 1 469 ? -14.544  -15.361 96.666  1.00 55.49  ? 469 ILE C CG1  1 
ATOM 23618 C CG2  . ILE C 1 469 ? -15.279  -13.878 94.788  1.00 54.61  ? 469 ILE C CG2  1 
ATOM 23619 C CD1  . ILE C 1 469 ? -13.353  -15.807 95.855  1.00 56.09  ? 469 ILE C CD1  1 
ATOM 23620 H H    . ILE C 1 469 ? -17.050  -16.050 97.598  1.00 54.25  ? 469 ILE C H    1 
ATOM 23621 H HA   . ILE C 1 469 ? -16.437  -13.490 97.151  1.00 53.70  ? 469 ILE C HA   1 
ATOM 23622 H HB   . ILE C 1 469 ? -16.110  -15.658 95.366  1.00 55.67  ? 469 ILE C HB   1 
ATOM 23623 H HG12 . ILE C 1 469 ? -14.257  -14.629 97.235  1.00 53.90  ? 469 ILE C HG12 1 
ATOM 23624 H HG13 . ILE C 1 469 ? -14.824  -16.112 97.214  1.00 54.41  ? 469 ILE C HG13 1 
ATOM 23625 H HG21 . ILE C 1 469 ? -14.689  -14.313 94.154  1.00 54.78  ? 469 ILE C HG21 1 
ATOM 23626 H HG22 . ILE C 1 469 ? -16.050  -13.525 94.320  1.00 55.63  ? 469 ILE C HG22 1 
ATOM 23627 H HG23 . ILE C 1 469 ? -14.809  -13.158 95.238  1.00 54.13  ? 469 ILE C HG23 1 
ATOM 23628 H HD11 . ILE C 1 469 ? -12.745  -16.294 96.432  1.00 54.34  ? 469 ILE C HD11 1 
ATOM 23629 H HD12 . ILE C 1 469 ? -13.660  -16.382 95.137  1.00 54.72  ? 469 ILE C HD12 1 
ATOM 23630 H HD13 . ILE C 1 469 ? -12.910  -15.026 95.489  1.00 54.05  ? 469 ILE C HD13 1 
ATOM 23631 N N    . TRP C 1 470 ? -18.761  -14.810 95.367  1.00 51.52  ? 470 TRP C N    1 
ATOM 23632 C CA   . TRP C 1 470 ? -19.905  -14.518 94.520  1.00 52.24  ? 470 TRP C CA   1 
ATOM 23633 C C    . TRP C 1 470 ? -21.117  -15.323 94.970  1.00 56.36  ? 470 TRP C C    1 
ATOM 23634 O O    . TRP C 1 470 ? -20.994  -16.373 95.606  1.00 65.80  ? 470 TRP C O    1 
ATOM 23635 C CB   . TRP C 1 470 ? -19.595  -14.816 93.047  1.00 55.90  ? 470 TRP C CB   1 
ATOM 23636 C CG   . TRP C 1 470 ? -19.441  -16.267 92.719  1.00 55.51  ? 470 TRP C CG   1 
ATOM 23637 C CD1  . TRP C 1 470 ? -20.436  -17.149 92.417  1.00 58.73  ? 470 TRP C CD1  1 
ATOM 23638 C CD2  . TRP C 1 470 ? -18.216  -17.003 92.638  1.00 55.48  ? 470 TRP C CD2  1 
ATOM 23639 N NE1  . TRP C 1 470 ? -19.908  -18.388 92.161  1.00 60.54  ? 470 TRP C NE1  1 
ATOM 23640 C CE2  . TRP C 1 470 ? -18.546  -18.325 92.290  1.00 57.97  ? 470 TRP C CE2  1 
ATOM 23641 C CE3  . TRP C 1 470 ? -16.873  -16.672 92.829  1.00 58.65  ? 470 TRP C CE3  1 
ATOM 23642 C CZ2  . TRP C 1 470 ? -17.583  -19.317 92.132  1.00 59.16  ? 470 TRP C CZ2  1 
ATOM 23643 C CZ3  . TRP C 1 470 ? -15.919  -17.657 92.671  1.00 62.79  ? 470 TRP C CZ3  1 
ATOM 23644 C CH2  . TRP C 1 470 ? -16.278  -18.964 92.325  1.00 61.34  ? 470 TRP C CH2  1 
ATOM 23645 H H    . TRP C 1 470 ? -18.602  -15.650 95.458  1.00 55.54  ? 470 TRP C H    1 
ATOM 23646 H HA   . TRP C 1 470 ? -20.128  -13.577 94.595  1.00 54.50  ? 470 TRP C HA   1 
ATOM 23647 H HB2  . TRP C 1 470 ? -20.315  -14.464 92.501  1.00 56.87  ? 470 TRP C HB2  1 
ATOM 23648 H HB3  . TRP C 1 470 ? -18.763  -14.374 92.813  1.00 56.55  ? 470 TRP C HB3  1 
ATOM 23649 H HD1  . TRP C 1 470 ? -21.342  -16.941 92.390  1.00 58.72  ? 470 TRP C HD1  1 
ATOM 23650 H HE1  . TRP C 1 470 ? -20.359  -19.091 91.953  1.00 60.55  ? 470 TRP C HE1  1 
ATOM 23651 H HE3  . TRP C 1 470 ? -16.627  -15.806 93.060  1.00 57.75  ? 470 TRP C HE3  1 
ATOM 23652 H HZ2  . TRP C 1 470 ? -17.818  -20.186 91.901  1.00 58.81  ? 470 TRP C HZ2  1 
ATOM 23653 H HZ3  . TRP C 1 470 ? -15.022  -17.449 92.797  1.00 59.60  ? 470 TRP C HZ3  1 
ATOM 23654 H HH2  . TRP C 1 470 ? -15.614  -19.606 92.226  1.00 59.02  ? 470 TRP C HH2  1 
ATOM 23655 N N    . ASP C 1 471 ? -22.299  -14.810 94.632  1.00 56.71  ? 471 ASP C N    1 
ATOM 23656 C CA   . ASP C 1 471 ? -23.553  -15.467 94.964  1.00 58.80  ? 471 ASP C CA   1 
ATOM 23657 C C    . ASP C 1 471 ? -24.529  -15.323 93.808  1.00 62.44  ? 471 ASP C C    1 
ATOM 23658 O O    . ASP C 1 471 ? -24.523  -14.326 93.085  1.00 70.89  ? 471 ASP C O    1 
ATOM 23659 C CB   . ASP C 1 471 ? -24.173  -14.888 96.238  1.00 64.16  ? 471 ASP C CB   1 
ATOM 23660 C CG   . ASP C 1 471 ? -25.210  -15.808 96.848  1.00 73.28  ? 471 ASP C CG   1 
ATOM 23661 O OD1  . ASP C 1 471 ? -25.251  -16.997 96.471  1.00 74.50  ? 471 ASP C OD1  1 
ATOM 23662 O OD2  . ASP C 1 471 ? -25.986  -15.340 97.707  1.00 77.37  ? 471 ASP C OD2  1 
ATOM 23663 H H    . ASP C 1 471 ? -22.398  -14.072 94.203  1.00 58.99  ? 471 ASP C H    1 
ATOM 23664 H HA   . ASP C 1 471 ? -23.388  -16.413 95.106  1.00 62.08  ? 471 ASP C HA   1 
ATOM 23665 H HB2  . ASP C 1 471 ? -23.474  -14.746 96.895  1.00 64.21  ? 471 ASP C HB2  1 
ATOM 23666 H HB3  . ASP C 1 471 ? -24.606  -14.047 96.025  1.00 65.25  ? 471 ASP C HB3  1 
ATOM 23667 N N    . LYS C 1 472 ? -25.396  -16.322 93.664  1.00 62.48  ? 472 LYS C N    1 
ATOM 23668 C CA   . LYS C 1 472 ? -26.375  -16.331 92.587  1.00 63.91  ? 472 LYS C CA   1 
ATOM 23669 C C    . LYS C 1 472 ? -27.555  -15.437 92.938  1.00 66.48  ? 472 LYS C C    1 
ATOM 23670 O O    . LYS C 1 472 ? -28.037  -15.447 94.074  1.00 69.14  ? 472 LYS C O    1 
ATOM 23671 C CB   . LYS C 1 472 ? -26.862  -17.752 92.313  1.00 66.30  ? 472 LYS C CB   1 
ATOM 23672 C CG   . LYS C 1 472 ? -27.805  -17.854 91.126  1.00 70.48  ? 472 LYS C CG   1 
ATOM 23673 C CD   . LYS C 1 472 ? -27.841  -19.259 90.534  1.00 74.49  ? 472 LYS C CD   1 
ATOM 23674 C CE   . LYS C 1 472 ? -28.952  -20.109 91.140  1.00 78.28  ? 472 LYS C CE   1 
ATOM 23675 N NZ   . LYS C 1 472 ? -29.670  -20.912 90.112  1.00 77.17  ? 472 LYS C NZ   1 
ATOM 23676 H H    . LYS C 1 472 ? -25.435  -17.010 94.180  1.00 64.90  ? 472 LYS C H    1 
ATOM 23677 H HA   . LYS C 1 472 ? -25.963  -15.990 91.780  1.00 64.03  ? 472 LYS C HA   1 
ATOM 23678 H HB2  . LYS C 1 472 ? -26.091  -18.313 92.134  1.00 66.31  ? 472 LYS C HB2  1 
ATOM 23679 H HB3  . LYS C 1 472 ? -27.332  -18.078 93.096  1.00 66.31  ? 472 LYS C HB3  1 
ATOM 23680 H HG2  . LYS C 1 472 ? -28.701  -17.611 91.409  1.00 70.25  ? 472 LYS C HG2  1 
ATOM 23681 H HG3  . LYS C 1 472 ? -27.503  -17.247 90.432  1.00 69.25  ? 472 LYS C HG3  1 
ATOM 23682 H HD2  . LYS C 1 472 ? -28.000  -19.196 89.580  1.00 73.98  ? 472 LYS C HD2  1 
ATOM 23683 H HD3  . LYS C 1 472 ? -26.995  -19.703 90.701  1.00 71.01  ? 472 LYS C HD3  1 
ATOM 23684 H HE2  . LYS C 1 472 ? -28.565  -20.722 91.783  1.00 73.06  ? 472 LYS C HE2  1 
ATOM 23685 H HE3  . LYS C 1 472 ? -29.601  -19.537 91.577  1.00 73.59  ? 472 LYS C HE3  1 
ATOM 23686 H HZ1  . LYS C 1 472 ? -30.270  -21.440 90.504  1.00 72.93  ? 472 LYS C HZ1  1 
ATOM 23687 H HZ2  . LYS C 1 472 ? -30.088  -20.373 89.542  1.00 76.14  ? 472 LYS C HZ2  1 
ATOM 23688 H HZ3  . LYS C 1 472 ? -29.091  -21.417 89.662  1.00 75.28  ? 472 LYS C HZ3  1 
ATOM 23689 N N    . GLU C 1 473 ? -28.019  -14.666 91.960  1.00 68.38  ? 473 GLU C N    1 
ATOM 23690 C CA   . GLU C 1 473 ? -29.173  -13.808 92.179  1.00 67.25  ? 473 GLU C CA   1 
ATOM 23691 C C    . GLU C 1 473 ? -30.445  -14.639 92.266  1.00 68.40  ? 473 GLU C C    1 
ATOM 23692 O O    . GLU C 1 473 ? -30.606  -15.640 91.562  1.00 69.42  ? 473 GLU C O    1 
ATOM 23693 C CB   . GLU C 1 473 ? -29.293  -12.783 91.053  1.00 67.37  ? 473 GLU C CB   1 
ATOM 23694 C CG   . GLU C 1 473 ? -30.405  -11.777 91.244  1.00 65.56  ? 473 GLU C CG   1 
ATOM 23695 C CD   . GLU C 1 473 ? -30.343  -11.093 92.590  1.00 70.35  ? 473 GLU C CD   1 
ATOM 23696 O OE1  . GLU C 1 473 ? -29.544  -10.145 92.741  1.00 69.15  ? 473 GLU C OE1  1 
ATOM 23697 O OE2  . GLU C 1 473 ? -31.086  -11.511 93.500  1.00 73.57  ? 473 GLU C OE2  1 
ATOM 23698 H H    . GLU C 1 473 ? -27.685  -14.622 91.168  1.00 67.75  ? 473 GLU C H    1 
ATOM 23699 H HA   . GLU C 1 473 ? -29.059  -13.338 93.018  1.00 67.74  ? 473 GLU C HA   1 
ATOM 23700 H HB2  . GLU C 1 473 ? -28.464  -12.283 91.003  1.00 68.36  ? 473 GLU C HB2  1 
ATOM 23701 H HB3  . GLU C 1 473 ? -29.452  -13.249 90.217  1.00 66.89  ? 473 GLU C HB3  1 
ATOM 23702 H HG2  . GLU C 1 473 ? -30.337  -11.096 90.556  1.00 66.51  ? 473 GLU C HG2  1 
ATOM 23703 H HG3  . GLU C 1 473 ? -31.258  -12.234 91.178  1.00 66.52  ? 473 GLU C HG3  1 
ATOM 23704 N N    . PHE C 1 474 ? -31.353  -14.215 93.137  1.00 65.10  ? 474 PHE C N    1 
ATOM 23705 C CA   . PHE C 1 474 ? -32.623  -14.905 93.287  1.00 63.08  ? 474 PHE C CA   1 
ATOM 23706 C C    . PHE C 1 474 ? -33.394  -14.881 91.977  1.00 67.63  ? 474 PHE C C    1 
ATOM 23707 O O    . PHE C 1 474 ? -33.358  -13.896 91.235  1.00 70.32  ? 474 PHE C O    1 
ATOM 23708 C CB   . PHE C 1 474 ? -33.457  -14.252 94.386  1.00 62.26  ? 474 PHE C CB   1 
ATOM 23709 C CG   . PHE C 1 474 ? -32.944  -14.495 95.773  1.00 60.51  ? 474 PHE C CG   1 
ATOM 23710 C CD1  . PHE C 1 474 ? -31.735  -15.129 95.991  1.00 58.00  ? 474 PHE C CD1  1 
ATOM 23711 C CD2  . PHE C 1 474 ? -33.685  -14.088 96.867  1.00 67.58  ? 474 PHE C CD2  1 
ATOM 23712 C CE1  . PHE C 1 474 ? -31.278  -15.350 97.267  1.00 61.12  ? 474 PHE C CE1  1 
ATOM 23713 C CE2  . PHE C 1 474 ? -33.232  -14.308 98.146  1.00 68.57  ? 474 PHE C CE2  1 
ATOM 23714 C CZ   . PHE C 1 474 ? -32.027  -14.939 98.348  1.00 66.12  ? 474 PHE C CZ   1 
ATOM 23715 H H    . PHE C 1 474 ? -31.256  -13.532 93.650  1.00 66.23  ? 474 PHE C H    1 
ATOM 23716 H HA   . PHE C 1 474 ? -32.464  -15.832 93.523  1.00 64.85  ? 474 PHE C HA   1 
ATOM 23717 H HB2  . PHE C 1 474 ? -33.472  -13.293 94.239  1.00 64.11  ? 474 PHE C HB2  1 
ATOM 23718 H HB3  . PHE C 1 474 ? -34.359  -14.605 94.340  1.00 64.33  ? 474 PHE C HB3  1 
ATOM 23719 H HD1  . PHE C 1 474 ? -31.223  -15.411 95.269  1.00 62.77  ? 474 PHE C HD1  1 
ATOM 23720 H HD2  . PHE C 1 474 ? -34.501  -13.662 96.735  1.00 65.60  ? 474 PHE C HD2  1 
ATOM 23721 H HE1  . PHE C 1 474 ? -30.463  -15.777 97.402  1.00 63.46  ? 474 PHE C HE1  1 
ATOM 23722 H HE2  . PHE C 1 474 ? -33.739  -14.029 98.873  1.00 65.72  ? 474 PHE C HE2  1 
ATOM 23723 H HZ   . PHE C 1 474 ? -31.718  -15.087 99.212  1.00 65.02  ? 474 PHE C HZ   1 
ATOM 23724 N N    . ASP C 1 475 ? -34.094  -15.972 91.693  1.00 65.57  ? 475 ASP C N    1 
ATOM 23725 C CA   . ASP C 1 475 ? -34.931  -16.061 90.500  1.00 64.56  ? 475 ASP C CA   1 
ATOM 23726 C C    . ASP C 1 475 ? -36.311  -15.454 90.705  1.00 65.95  ? 475 ASP C C    1 
ATOM 23727 O O    . ASP C 1 475 ? -37.230  -15.708 89.923  1.00 71.36  ? 475 ASP C O    1 
ATOM 23728 C CB   . ASP C 1 475 ? -35.040  -17.521 90.070  1.00 64.18  ? 475 ASP C CB   1 
ATOM 23729 C CG   . ASP C 1 475 ? -35.520  -17.672 88.643  1.00 72.52  ? 475 ASP C CG   1 
ATOM 23730 O OD1  . ASP C 1 475 ? -35.511  -16.669 87.900  1.00 77.77  ? 475 ASP C OD1  1 
ATOM 23731 O OD2  . ASP C 1 475 ? -35.908  -18.796 88.261  1.00 72.48  ? 475 ASP C OD2  1 
ATOM 23732 H H    . ASP C 1 475 ? -34.103  -16.681 92.180  1.00 66.68  ? 475 ASP C H    1 
ATOM 23733 H HA   . ASP C 1 475 ? -34.498  -15.571 89.783  1.00 67.34  ? 475 ASP C HA   1 
ATOM 23734 H HB2  . ASP C 1 475 ? -34.166  -17.936 90.138  1.00 66.84  ? 475 ASP C HB2  1 
ATOM 23735 H HB3  . ASP C 1 475 ? -35.670  -17.976 90.650  1.00 65.27  ? 475 ASP C HB3  1 
ATOM 23736 N N    . THR C 1 476 ? -36.482  -14.648 91.747  1.00 65.05  ? 476 THR C N    1 
ATOM 23737 C CA   . THR C 1 476 ? -37.744  -13.962 91.970  1.00 65.35  ? 476 THR C CA   1 
ATOM 23738 C C    . THR C 1 476 ? -37.963  -12.901 90.900  1.00 62.79  ? 476 THR C C    1 
ATOM 23739 O O    . THR C 1 476 ? -37.019  -12.416 90.272  1.00 63.56  ? 476 THR C O    1 
ATOM 23740 C CB   . THR C 1 476 ? -37.770  -13.313 93.353  1.00 67.20  ? 476 THR C CB   1 
ATOM 23741 O OG1  . THR C 1 476 ? -36.809  -12.252 93.404  1.00 67.52  ? 476 THR C OG1  1 
ATOM 23742 C CG2  . THR C 1 476 ? -37.460  -14.337 94.435  1.00 65.76  ? 476 THR C CG2  1 
ATOM 23743 H H    . THR C 1 476 ? -35.882  -14.481 92.339  1.00 66.01  ? 476 THR C H    1 
ATOM 23744 H HA   . THR C 1 476 ? -38.471  -14.603 91.919  1.00 65.79  ? 476 THR C HA   1 
ATOM 23745 H HB   . THR C 1 476 ? -38.654  -12.953 93.521  1.00 66.16  ? 476 THR C HB   1 
ATOM 23746 H HG1  . THR C 1 476 ? -36.940  -11.778 94.085  1.00 66.70  ? 476 THR C HG1  1 
ATOM 23747 H HG21 . THR C 1 476 ? -38.111  -15.055 94.407  1.00 65.73  ? 476 THR C HG21 1 
ATOM 23748 H HG22 . THR C 1 476 ? -37.494  -13.916 95.308  1.00 64.40  ? 476 THR C HG22 1 
ATOM 23749 H HG23 . THR C 1 476 ? -36.575  -14.710 94.302  1.00 65.90  ? 476 THR C HG23 1 
ATOM 23750 N N    . ASP C 1 477 ? -39.232  -12.546 90.690  1.00 64.24  ? 477 ASP C N    1 
ATOM 23751 C CA   . ASP C 1 477 ? -39.549  -11.522 89.703  1.00 66.52  ? 477 ASP C CA   1 
ATOM 23752 C C    . ASP C 1 477 ? -38.909  -10.191 90.070  1.00 65.60  ? 477 ASP C C    1 
ATOM 23753 O O    . ASP C 1 477 ? -38.235  -9.569  89.241  1.00 63.83  ? 477 ASP C O    1 
ATOM 23754 C CB   . ASP C 1 477 ? -41.064  -11.369 89.577  1.00 72.99  ? 477 ASP C CB   1 
ATOM 23755 C CG   . ASP C 1 477 ? -41.734  -12.622 89.049  1.00 81.69  ? 477 ASP C CG   1 
ATOM 23756 O OD1  . ASP C 1 477 ? -41.254  -13.173 88.037  1.00 80.67  ? 477 ASP C OD1  1 
ATOM 23757 O OD2  . ASP C 1 477 ? -42.740  -13.057 89.649  1.00 80.45  ? 477 ASP C OD2  1 
ATOM 23758 H H    . ASP C 1 477 ? -39.912  -12.878 91.098  1.00 66.83  ? 477 ASP C H    1 
ATOM 23759 H HA   . ASP C 1 477 ? -39.202  -11.795 88.839  1.00 67.65  ? 477 ASP C HA   1 
ATOM 23760 H HB2  . ASP C 1 477 ? -41.437  -11.172 90.450  1.00 70.05  ? 477 ASP C HB2  1 
ATOM 23761 H HB3  . ASP C 1 477 ? -41.258  -10.645 88.962  1.00 70.17  ? 477 ASP C HB3  1 
ATOM 23762 N N    . LEU C 1 478 ? -39.105  -9.741  91.305  1.00 67.83  ? 478 LEU C N    1 
ATOM 23763 C CA   . LEU C 1 478 ? -38.459  -8.547  91.830  1.00 62.58  ? 478 LEU C CA   1 
ATOM 23764 C C    . LEU C 1 478 ? -37.346  -8.984  92.770  1.00 62.66  ? 478 LEU C C    1 
ATOM 23765 O O    . LEU C 1 478 ? -37.567  -9.815  93.656  1.00 67.72  ? 478 LEU C O    1 
ATOM 23766 C CB   . LEU C 1 478 ? -39.462  -7.651  92.558  1.00 61.52  ? 478 LEU C CB   1 
ATOM 23767 C CG   . LEU C 1 478 ? -40.878  -7.620  91.979  1.00 67.29  ? 478 LEU C CG   1 
ATOM 23768 C CD1  . LEU C 1 478 ? -41.686  -6.526  92.638  1.00 66.45  ? 478 LEU C CD1  1 
ATOM 23769 C CD2  . LEU C 1 478 ? -40.855  -7.406  90.474  1.00 65.42  ? 478 LEU C CD2  1 
ATOM 23770 H H    . LEU C 1 478 ? -39.623  -10.125 91.874  1.00 66.37  ? 478 LEU C H    1 
ATOM 23771 H HA   . LEU C 1 478 ? -38.066  -8.041  91.103  1.00 63.61  ? 478 LEU C HA   1 
ATOM 23772 H HB2  . LEU C 1 478 ? -39.532  -7.954  93.476  1.00 63.23  ? 478 LEU C HB2  1 
ATOM 23773 H HB3  . LEU C 1 478 ? -39.124  -6.742  92.543  1.00 62.27  ? 478 LEU C HB3  1 
ATOM 23774 H HG   . LEU C 1 478 ? -41.314  -8.468  92.158  1.00 65.49  ? 478 LEU C HG   1 
ATOM 23775 H HD11 . LEU C 1 478 ? -41.305  -6.331  93.508  1.00 63.55  ? 478 LEU C HD11 1 
ATOM 23776 H HD12 . LEU C 1 478 ? -42.602  -6.830  92.736  1.00 63.69  ? 478 LEU C HD12 1 
ATOM 23777 H HD13 . LEU C 1 478 ? -41.657  -5.735  92.079  1.00 63.55  ? 478 LEU C HD13 1 
ATOM 23778 H HD21 . LEU C 1 478 ? -40.154  -6.772  90.257  1.00 64.23  ? 478 LEU C HD21 1 
ATOM 23779 H HD22 . LEU C 1 478 ? -41.715  -7.056  90.194  1.00 64.57  ? 478 LEU C HD22 1 
ATOM 23780 H HD23 . LEU C 1 478 ? -40.686  -8.251  90.032  1.00 65.32  ? 478 LEU C HD23 1 
ATOM 23781 N N    . LYS C 1 479 ? -36.158  -8.422  92.576  1.00 59.00  ? 479 LYS C N    1 
ATOM 23782 C CA   . LYS C 1 479 ? -34.953  -8.964  93.171  1.00 54.54  ? 479 LYS C CA   1 
ATOM 23783 C C    . LYS C 1 479 ? -34.393  -8.016  94.222  1.00 53.08  ? 479 LYS C C    1 
ATOM 23784 O O    . LYS C 1 479 ? -34.655  -6.811  94.180  1.00 57.56  ? 479 LYS C O    1 
ATOM 23785 C CB   . LYS C 1 479 ? -33.898  -9.212  92.088  1.00 58.38  ? 479 LYS C CB   1 
ATOM 23786 C CG   . LYS C 1 479 ? -34.505  -9.655  90.772  1.00 63.21  ? 479 LYS C CG   1 
ATOM 23787 C CD   . LYS C 1 479 ? -33.525  -10.424 89.911  1.00 66.04  ? 479 LYS C CD   1 
ATOM 23788 C CE   . LYS C 1 479 ? -34.203  -11.575 89.186  1.00 68.82  ? 479 LYS C CE   1 
ATOM 23789 N NZ   . LYS C 1 479 ? -35.534  -11.203 88.630  1.00 70.66  ? 479 LYS C NZ   1 
ATOM 23790 H H    . LYS C 1 479 ? -36.026  -7.719  92.098  1.00 60.53  ? 479 LYS C H    1 
ATOM 23791 H HA   . LYS C 1 479 ? -35.160  -9.811  93.595  1.00 58.43  ? 479 LYS C HA   1 
ATOM 23792 H HB2  . LYS C 1 479 ? -33.404  -8.392  91.932  1.00 59.87  ? 479 LYS C HB2  1 
ATOM 23793 H HB3  . LYS C 1 479 ? -33.297  -9.910  92.393  1.00 61.37  ? 479 LYS C HB3  1 
ATOM 23794 H HG2  . LYS C 1 479 ? -35.261  -10.233 90.958  1.00 63.74  ? 479 LYS C HG2  1 
ATOM 23795 H HG3  . LYS C 1 479 ? -34.795  -8.874  90.276  1.00 62.66  ? 479 LYS C HG3  1 
ATOM 23796 H HD2  . LYS C 1 479 ? -33.147  -9.826  89.247  1.00 65.84  ? 479 LYS C HD2  1 
ATOM 23797 H HD3  . LYS C 1 479 ? -32.823  -10.791 90.469  1.00 65.03  ? 479 LYS C HD3  1 
ATOM 23798 H HE2  . LYS C 1 479 ? -33.639  -11.861 88.451  1.00 67.62  ? 479 LYS C HE2  1 
ATOM 23799 H HE3  . LYS C 1 479 ? -34.335  -12.306 89.808  1.00 67.37  ? 479 LYS C HE3  1 
ATOM 23800 H HZ1  . LYS C 1 479 ? -36.114  -11.061 89.290  1.00 67.20  ? 479 LYS C HZ1  1 
ATOM 23801 H HZ2  . LYS C 1 479 ? -35.841  -11.860 88.115  1.00 68.79  ? 479 LYS C HZ2  1 
ATOM 23802 H HZ3  . LYS C 1 479 ? -35.464  -10.462 88.142  1.00 69.12  ? 479 LYS C HZ3  1 
ATOM 23803 N N    . PRO C 1 480 ? -33.624  -8.530  95.177  1.00 52.43  ? 480 PRO C N    1 
ATOM 23804 C CA   . PRO C 1 480 ? -33.078  -7.664  96.223  1.00 53.21  ? 480 PRO C CA   1 
ATOM 23805 C C    . PRO C 1 480 ? -31.970  -6.771  95.693  1.00 53.26  ? 480 PRO C C    1 
ATOM 23806 O O    . PRO C 1 480 ? -31.304  -7.082  94.703  1.00 59.34  ? 480 PRO C O    1 
ATOM 23807 C CB   . PRO C 1 480 ? -32.549  -8.660  97.259  1.00 53.48  ? 480 PRO C CB   1 
ATOM 23808 C CG   . PRO C 1 480 ? -32.205  -9.861  96.469  1.00 53.46  ? 480 PRO C CG   1 
ATOM 23809 C CD   . PRO C 1 480 ? -33.178  -9.924  95.327  1.00 55.66  ? 480 PRO C CD   1 
ATOM 23810 H HA   . PRO C 1 480 ? -33.777  -7.123  96.622  1.00 55.85  ? 480 PRO C HA   1 
ATOM 23811 H HB2  . PRO C 1 480 ? -31.762  -8.297  97.695  1.00 54.75  ? 480 PRO C HB2  1 
ATOM 23812 H HB3  . PRO C 1 480 ? -33.243  -8.861  97.906  1.00 56.42  ? 480 PRO C HB3  1 
ATOM 23813 H HG2  . PRO C 1 480 ? -31.299  -9.777  96.134  1.00 54.91  ? 480 PRO C HG2  1 
ATOM 23814 H HG3  . PRO C 1 480 ? -32.290  -10.650 97.027  1.00 56.78  ? 480 PRO C HG3  1 
ATOM 23815 H HD2  . PRO C 1 480 ? -32.733  -10.220 94.520  1.00 58.73  ? 480 PRO C HD2  1 
ATOM 23816 H HD3  . PRO C 1 480 ? -33.926  -10.498 95.547  1.00 57.86  ? 480 PRO C HD3  1 
ATOM 23817 N N    . ARG C 1 481 ? -31.780  -5.638  96.371  1.00 50.97  ? 481 ARG C N    1 
ATOM 23818 C CA   . ARG C 1 481 ? -30.781  -4.675  95.927  1.00 50.02  ? 481 ARG C CA   1 
ATOM 23819 C C    . ARG C 1 481 ? -29.368  -5.149  96.229  1.00 55.18  ? 481 ARG C C    1 
ATOM 23820 O O    . ARG C 1 481 ? -28.421  -4.744  95.545  1.00 62.24  ? 481 ARG C O    1 
ATOM 23821 C CB   . ARG C 1 481 ? -31.036  -3.320  96.582  1.00 51.57  ? 481 ARG C CB   1 
ATOM 23822 C CG   . ARG C 1 481 ? -32.435  -2.782  96.357  1.00 51.33  ? 481 ARG C CG   1 
ATOM 23823 C CD   . ARG C 1 481 ? -32.598  -1.404  96.966  1.00 53.11  ? 481 ARG C CD   1 
ATOM 23824 N NE   . ARG C 1 481 ? -31.895  -0.381  96.201  1.00 54.33  ? 481 ARG C NE   1 
ATOM 23825 C CZ   . ARG C 1 481 ? -31.773  0.884   96.577  1.00 56.88  ? 481 ARG C CZ   1 
ATOM 23826 N NH1  . ARG C 1 481 ? -32.295  1.323   97.710  1.00 58.54  ? 481 ARG C NH1  1 
ATOM 23827 N NH2  . ARG C 1 481 ? -31.114  1.732   95.794  1.00 61.55  ? 481 ARG C NH2  1 
ATOM 23828 H H    . ARG C 1 481 ? -32.210  -5.410  97.080  1.00 53.61  ? 481 ARG C H    1 
ATOM 23829 H HA   . ARG C 1 481 ? -30.859  -4.562  94.967  1.00 52.07  ? 481 ARG C HA   1 
ATOM 23830 H HB2  . ARG C 1 481 ? -30.902  -3.406  97.539  1.00 53.84  ? 481 ARG C HB2  1 
ATOM 23831 H HB3  . ARG C 1 481 ? -30.408  -2.675  96.220  1.00 54.11  ? 481 ARG C HB3  1 
ATOM 23832 H HG2  . ARG C 1 481 ? -32.604  -2.717  95.405  1.00 52.73  ? 481 ARG C HG2  1 
ATOM 23833 H HG3  . ARG C 1 481 ? -33.078  -3.376  96.774  1.00 53.38  ? 481 ARG C HG3  1 
ATOM 23834 H HD2  . ARG C 1 481 ? -33.540  -1.174  96.983  1.00 53.98  ? 481 ARG C HD2  1 
ATOM 23835 H HD3  . ARG C 1 481 ? -32.239  -1.409  97.867  1.00 54.88  ? 481 ARG C HD3  1 
ATOM 23836 H HE   . ARG C 1 481 ? -31.572  -0.604  95.436  1.00 55.32  ? 481 ARG C HE   1 
ATOM 23837 H HH11 . ARG C 1 481 ? -32.724  0.785   98.225  1.00 58.29  ? 481 ARG C HH11 1 
ATOM 23838 H HH12 . ARG C 1 481 ? -32.204  2.149   97.932  1.00 58.38  ? 481 ARG C HH12 1 
ATOM 23839 H HH21 . ARG C 1 481 ? -30.771  1.458   95.054  1.00 59.85  ? 481 ARG C HH21 1 
ATOM 23840 H HH22 . ARG C 1 481 ? -31.029  2.556   96.027  1.00 60.34  ? 481 ARG C HH22 1 
ATOM 23841 N N    . LEU C 1 482 ? -29.200  -5.997  97.240  1.00 53.54  ? 482 LEU C N    1 
ATOM 23842 C CA   . LEU C 1 482 ? -27.895  -6.533  97.587  1.00 50.80  ? 482 LEU C CA   1 
ATOM 23843 C C    . LEU C 1 482 ? -28.076  -7.854  98.316  1.00 56.96  ? 482 LEU C C    1 
ATOM 23844 O O    . LEU C 1 482 ? -29.156  -8.172  98.820  1.00 63.59  ? 482 LEU C O    1 
ATOM 23845 C CB   . LEU C 1 482 ? -27.095  -5.549  98.450  1.00 53.09  ? 482 LEU C CB   1 
ATOM 23846 C CG   . LEU C 1 482 ? -27.471  -5.442  99.929  1.00 59.37  ? 482 LEU C CG   1 
ATOM 23847 C CD1  . LEU C 1 482 ? -26.391  -4.692  100.687 1.00 62.23  ? 482 LEU C CD1  1 
ATOM 23848 C CD2  . LEU C 1 482 ? -28.814  -4.763  100.100 1.00 61.14  ? 482 LEU C CD2  1 
ATOM 23849 H H    . LEU C 1 482 ? -29.837  -6.277  97.746  1.00 54.98  ? 482 LEU C H    1 
ATOM 23850 H HA   . LEU C 1 482 ? -27.393  -6.701  96.775  1.00 53.39  ? 482 LEU C HA   1 
ATOM 23851 H HB2  . LEU C 1 482 ? -26.160  -5.805  98.410  1.00 56.93  ? 482 LEU C HB2  1 
ATOM 23852 H HB3  . LEU C 1 482 ? -27.199  -4.664  98.067  1.00 55.90  ? 482 LEU C HB3  1 
ATOM 23853 H HG   . LEU C 1 482 ? -27.534  -6.329  100.316 1.00 59.30  ? 482 LEU C HG   1 
ATOM 23854 H HD11 . LEU C 1 482 ? -25.552  -5.170  100.594 1.00 61.98  ? 482 LEU C HD11 1 
ATOM 23855 H HD12 . LEU C 1 482 ? -26.640  -4.639  101.623 1.00 61.47  ? 482 LEU C HD12 1 
ATOM 23856 H HD13 . LEU C 1 482 ? -26.306  -3.800  100.316 1.00 61.86  ? 482 LEU C HD13 1 
ATOM 23857 H HD21 . LEU C 1 482 ? -29.502  -5.312  99.693  1.00 58.92  ? 482 LEU C HD21 1 
ATOM 23858 H HD22 . LEU C 1 482 ? -28.995  -4.657  101.047 1.00 60.37  ? 482 LEU C HD22 1 
ATOM 23859 H HD23 . LEU C 1 482 ? -28.786  -3.894  99.670  1.00 59.46  ? 482 LEU C HD23 1 
ATOM 23860 N N    . HIS C 1 483 ? -26.997  -8.627  98.365  1.00 58.71  ? 483 HIS C N    1 
ATOM 23861 C CA   . HIS C 1 483 ? -26.932  -9.850  99.147  1.00 55.30  ? 483 HIS C CA   1 
ATOM 23862 C C    . HIS C 1 483 ? -25.997  -9.626  100.325 1.00 55.90  ? 483 HIS C C    1 
ATOM 23863 O O    . HIS C 1 483 ? -24.988  -8.925  100.203 1.00 61.83  ? 483 HIS C O    1 
ATOM 23864 C CB   . HIS C 1 483 ? -26.447  -11.028 98.301  1.00 56.82  ? 483 HIS C CB   1 
ATOM 23865 C CG   . HIS C 1 483 ? -27.460  -11.523 97.317  1.00 60.06  ? 483 HIS C CG   1 
ATOM 23866 N ND1  . HIS C 1 483 ? -28.247  -10.676 96.571  1.00 62.75  ? 483 HIS C ND1  1 
ATOM 23867 C CD2  . HIS C 1 483 ? -27.815  -12.780 96.959  1.00 59.54  ? 483 HIS C CD2  1 
ATOM 23868 C CE1  . HIS C 1 483 ? -29.043  -11.388 95.793  1.00 63.71  ? 483 HIS C CE1  1 
ATOM 23869 N NE2  . HIS C 1 483 ? -28.800  -12.667 96.009  1.00 62.63  ? 483 HIS C NE2  1 
ATOM 23870 H H    . HIS C 1 483 ? -26.270  -8.456  97.939  1.00 58.88  ? 483 HIS C H    1 
ATOM 23871 H HA   . HIS C 1 483 ? -27.812  -10.064 99.492  1.00 57.41  ? 483 HIS C HA   1 
ATOM 23872 H HB2  . HIS C 1 483 ? -25.663  -10.751 97.801  1.00 57.67  ? 483 HIS C HB2  1 
ATOM 23873 H HB3  . HIS C 1 483 ? -26.219  -11.764 98.888  1.00 59.34  ? 483 HIS C HB3  1 
ATOM 23874 H HD2  . HIS C 1 483 ? -27.457  -13.571 97.291  1.00 61.86  ? 483 HIS C HD2  1 
ATOM 23875 H HE1  . HIS C 1 483 ? -29.668  -11.045 95.196  1.00 63.17  ? 483 HIS C HE1  1 
ATOM 23876 H HE2  . HIS C 1 483 ? -29.196  -13.323 95.619  1.00 64.12  ? 483 HIS C HE2  1 
ATOM 23877 N N    . VAL C 1 484 ? -26.340  -10.219 101.468 1.00 55.42  ? 484 VAL C N    1 
ATOM 23878 C CA   . VAL C 1 484 ? -25.567  -9.980  102.682 1.00 58.37  ? 484 VAL C CA   1 
ATOM 23879 C C    . VAL C 1 484 ? -24.362  -10.901 102.800 1.00 58.07  ? 484 VAL C C    1 
ATOM 23880 O O    . VAL C 1 484 ? -23.563  -10.740 103.730 1.00 59.24  ? 484 VAL C O    1 
ATOM 23881 C CB   . VAL C 1 484 ? -26.435  -10.148 103.940 1.00 64.72  ? 484 VAL C CB   1 
ATOM 23882 C CG1  . VAL C 1 484 ? -27.511  -9.083  103.986 1.00 64.91  ? 484 VAL C CG1  1 
ATOM 23883 C CG2  . VAL C 1 484 ? -27.037  -11.552 104.015 1.00 66.39  ? 484 VAL C CG2  1 
ATOM 23884 H H    . VAL C 1 484 ? -27.008  -10.750 101.560 1.00 58.73  ? 484 VAL C H    1 
ATOM 23885 H HA   . VAL C 1 484 ? -25.243  -9.067  102.668 1.00 59.86  ? 484 VAL C HA   1 
ATOM 23886 H HB   . VAL C 1 484 ? -25.868  -10.028 104.717 1.00 65.06  ? 484 VAL C HB   1 
ATOM 23887 H HG11 . VAL C 1 484 ? -27.094  -8.210  103.933 1.00 64.40  ? 484 VAL C HG11 1 
ATOM 23888 H HG12 . VAL C 1 484 ? -28.002  -9.166  104.819 1.00 65.03  ? 484 VAL C HG12 1 
ATOM 23889 H HG13 . VAL C 1 484 ? -28.110  -9.212  103.234 1.00 63.60  ? 484 VAL C HG13 1 
ATOM 23890 H HG21 . VAL C 1 484 ? -26.354  -12.171 104.315 1.00 65.16  ? 484 VAL C HG21 1 
ATOM 23891 H HG22 . VAL C 1 484 ? -27.362  -11.818 103.143 1.00 64.10  ? 484 VAL C HG22 1 
ATOM 23892 H HG23 . VAL C 1 484 ? -27.774  -11.542 104.645 1.00 65.50  ? 484 VAL C HG23 1 
ATOM 23893 N N    . ASN C 1 485 ? -24.200  -11.857 101.887 1.00 55.32  ? 485 ASN C N    1 
ATOM 23894 C CA   . ASN C 1 485 ? -23.173  -12.877 102.035 1.00 54.21  ? 485 ASN C CA   1 
ATOM 23895 C C    . ASN C 1 485 ? -22.004  -12.723 101.073 1.00 57.99  ? 485 ASN C C    1 
ATOM 23896 O O    . ASN C 1 485 ? -20.905  -13.191 101.391 1.00 67.13  ? 485 ASN C O    1 
ATOM 23897 C CB   . ASN C 1 485 ? -23.789  -14.269 101.859 1.00 60.71  ? 485 ASN C CB   1 
ATOM 23898 C CG   . ASN C 1 485 ? -24.650  -14.373 100.623 1.00 66.17  ? 485 ASN C CG   1 
ATOM 23899 O OD1  . ASN C 1 485 ? -25.384  -13.446 100.288 1.00 70.23  ? 485 ASN C OD1  1 
ATOM 23900 N ND2  . ASN C 1 485 ? -24.572  -15.506 99.940  1.00 67.28  ? 485 ASN C ND2  1 
ATOM 23901 H H    . ASN C 1 485 ? -24.671  -11.930 101.171 1.00 59.32  ? 485 ASN C H    1 
ATOM 23902 H HA   . ASN C 1 485 ? -22.814  -12.832 102.935 1.00 59.13  ? 485 ASN C HA   1 
ATOM 23903 H HB2  . ASN C 1 485 ? -23.077  -14.923 101.783 1.00 64.05  ? 485 ASN C HB2  1 
ATOM 23904 H HB3  . ASN C 1 485 ? -24.344  -14.469 102.629 1.00 63.82  ? 485 ASN C HB3  1 
ATOM 23905 H HD21 . ASN C 1 485 ? -24.049  -16.134 100.203 1.00 67.56  ? 485 ASN C HD21 1 
ATOM 23906 H HD22 . ASN C 1 485 ? -25.046  -15.610 99.234  1.00 67.90  ? 485 ASN C HD22 1 
ATOM 23907 N N    . ALA C 1 486 ? -22.199  -12.089 99.917  1.00 55.62  ? 486 ALA C N    1 
ATOM 23908 C CA   . ALA C 1 486 ? -21.120  -11.958 98.953  1.00 53.82  ? 486 ALA C CA   1 
ATOM 23909 C C    . ALA C 1 486 ? -21.118  -10.561 98.356  1.00 51.19  ? 486 ALA C C    1 
ATOM 23910 O O    . ALA C 1 486 ? -22.196  -9.994  98.129  1.00 60.32  ? 486 ALA C O    1 
ATOM 23911 C CB   . ALA C 1 486 ? -21.246  -12.994 97.833  1.00 57.05  ? 486 ALA C CB   1 
ATOM 23912 H H    . ALA C 1 486 ? -22.941  -11.729 99.673  1.00 57.57  ? 486 ALA C H    1 
ATOM 23913 H HA   . ALA C 1 486 ? -20.277  -12.106 99.406  1.00 55.16  ? 486 ALA C HA   1 
ATOM 23914 H HB1  . ALA C 1 486 ? -20.508  -12.878 97.214  1.00 56.77  ? 486 ALA C HB1  1 
ATOM 23915 H HB2  . ALA C 1 486 ? -21.216  -13.882 98.222  1.00 57.61  ? 486 ALA C HB2  1 
ATOM 23916 H HB3  . ALA C 1 486 ? -22.090  -12.861 97.374  1.00 58.31  ? 486 ALA C HB3  1 
ATOM 23917 N N    . PRO C 1 487 ? -19.944  -9.982  98.093  1.00 46.03  ? 487 PRO C N    1 
ATOM 23918 C CA   . PRO C 1 487 ? -19.919  -8.668  97.438  1.00 49.72  ? 487 PRO C CA   1 
ATOM 23919 C C    . PRO C 1 487 ? -20.346  -8.718  95.986  1.00 51.91  ? 487 PRO C C    1 
ATOM 23920 O O    . PRO C 1 487 ? -20.849  -7.715  95.467  1.00 56.94  ? 487 PRO C O    1 
ATOM 23921 C CB   . PRO C 1 487 ? -18.458  -8.230  97.584  1.00 53.40  ? 487 PRO C CB   1 
ATOM 23922 C CG   . PRO C 1 487 ? -17.696  -9.491  97.739  1.00 55.97  ? 487 PRO C CG   1 
ATOM 23923 C CD   . PRO C 1 487 ? -18.594  -10.441 98.461  1.00 52.50  ? 487 PRO C CD   1 
ATOM 23924 H HA   . PRO C 1 487 ? -20.487  -8.044  97.917  1.00 53.92  ? 487 PRO C HA   1 
ATOM 23925 H HB2  . PRO C 1 487 ? -18.175  -7.754  96.787  1.00 54.60  ? 487 PRO C HB2  1 
ATOM 23926 H HB3  . PRO C 1 487 ? -18.361  -7.672  98.372  1.00 53.79  ? 487 PRO C HB3  1 
ATOM 23927 H HG2  . PRO C 1 487 ? -17.466  -9.841  96.865  1.00 54.89  ? 487 PRO C HG2  1 
ATOM 23928 H HG3  . PRO C 1 487 ? -16.896  -9.323  98.260  1.00 54.39  ? 487 PRO C HG3  1 
ATOM 23929 H HD2  . PRO C 1 487 ? -18.448  -11.348 98.149  1.00 53.13  ? 487 PRO C HD2  1 
ATOM 23930 H HD3  . PRO C 1 487 ? -18.463  -10.370 99.419  1.00 53.52  ? 487 PRO C HD3  1 
ATOM 23931 N N    . PHE C 1 488 ? -20.169  -9.851  95.317  1.00 53.15  ? 488 PHE C N    1 
ATOM 23932 C CA   . PHE C 1 488 ? -20.536  -10.007 93.918  1.00 55.96  ? 488 PHE C CA   1 
ATOM 23933 C C    . PHE C 1 488 ? -21.787  -10.866 93.817  1.00 60.21  ? 488 PHE C C    1 
ATOM 23934 O O    . PHE C 1 488 ? -21.901  -11.885 94.505  1.00 65.36  ? 488 PHE C O    1 
ATOM 23935 C CB   . PHE C 1 488 ? -19.395  -10.643 93.126  1.00 53.53  ? 488 PHE C CB   1 
ATOM 23936 C CG   . PHE C 1 488 ? -18.141  -9.829  93.121  1.00 49.01  ? 488 PHE C CG   1 
ATOM 23937 C CD1  . PHE C 1 488 ? -18.054  -8.674  92.368  1.00 50.40  ? 488 PHE C CD1  1 
ATOM 23938 C CD2  . PHE C 1 488 ? -17.052  -10.215 93.875  1.00 50.03  ? 488 PHE C CD2  1 
ATOM 23939 C CE1  . PHE C 1 488 ? -16.905  -7.924  92.366  1.00 52.63  ? 488 PHE C CE1  1 
ATOM 23940 C CE2  . PHE C 1 488 ? -15.900  -9.469  93.877  1.00 50.78  ? 488 PHE C CE2  1 
ATOM 23941 C CZ   . PHE C 1 488 ? -15.825  -8.322  93.121  1.00 52.82  ? 488 PHE C CZ   1 
ATOM 23942 H H    . PHE C 1 488 ? -19.828  -10.562 95.662  1.00 53.79  ? 488 PHE C H    1 
ATOM 23943 H HA   . PHE C 1 488 ? -20.728  -9.137  93.532  1.00 55.33  ? 488 PHE C HA   1 
ATOM 23944 H HB2  . PHE C 1 488 ? -19.187  -11.507 93.515  1.00 55.12  ? 488 PHE C HB2  1 
ATOM 23945 H HB3  . PHE C 1 488 ? -19.678  -10.756 92.205  1.00 56.21  ? 488 PHE C HB3  1 
ATOM 23946 H HD1  . PHE C 1 488 ? -18.782  -8.403  91.857  1.00 54.42  ? 488 PHE C HD1  1 
ATOM 23947 H HD2  . PHE C 1 488 ? -17.099  -10.989 94.387  1.00 52.41  ? 488 PHE C HD2  1 
ATOM 23948 H HE1  . PHE C 1 488 ? -16.856  -7.149  91.855  1.00 53.77  ? 488 PHE C HE1  1 
ATOM 23949 H HE2  . PHE C 1 488 ? -15.172  -9.739  94.388  1.00 51.92  ? 488 PHE C HE2  1 
ATOM 23950 H HZ   . PHE C 1 488 ? -15.045  -7.815  93.121  1.00 54.16  ? 488 PHE C HZ   1 
ATOM 23951 N N    . VAL C 1 489 ? -22.720  -10.453 92.965  1.00 56.47  ? 489 VAL C N    1 
ATOM 23952 C CA   . VAL C 1 489 ? -23.981  -11.156 92.768  1.00 59.84  ? 489 VAL C CA   1 
ATOM 23953 C C    . VAL C 1 489 ? -24.135  -11.449 91.283  1.00 64.07  ? 489 VAL C C    1 
ATOM 23954 O O    . VAL C 1 489 ? -23.697  -10.659 90.440  1.00 66.91  ? 489 VAL C O    1 
ATOM 23955 C CB   . VAL C 1 489 ? -25.172  -10.344 93.305  1.00 60.81  ? 489 VAL C CB   1 
ATOM 23956 C CG1  . VAL C 1 489 ? -26.484  -11.032 92.957  1.00 65.89  ? 489 VAL C CG1  1 
ATOM 23957 C CG2  . VAL C 1 489 ? -25.040  -10.160 94.809  1.00 59.83  ? 489 VAL C CG2  1 
ATOM 23958 H H    . VAL C 1 489 ? -22.643  -9.748  92.478  1.00 58.81  ? 489 VAL C H    1 
ATOM 23959 H HA   . VAL C 1 489 ? -23.953  -12.000 93.243  1.00 61.23  ? 489 VAL C HA   1 
ATOM 23960 H HB   . VAL C 1 489 ? -25.172  -9.466  92.893  1.00 61.80  ? 489 VAL C HB   1 
ATOM 23961 H HG11 . VAL C 1 489 ? -26.665  -10.912 92.012  1.00 65.26  ? 489 VAL C HG11 1 
ATOM 23962 H HG12 . VAL C 1 489 ? -27.200  -10.637 93.480  1.00 65.48  ? 489 VAL C HG12 1 
ATOM 23963 H HG13 . VAL C 1 489 ? -26.408  -11.977 93.163  1.00 64.48  ? 489 VAL C HG13 1 
ATOM 23964 H HG21 . VAL C 1 489 ? -24.567  -9.332  94.986  1.00 60.13  ? 489 VAL C HG21 1 
ATOM 23965 H HG22 . VAL C 1 489 ? -24.543  -10.909 95.174  1.00 58.85  ? 489 VAL C HG22 1 
ATOM 23966 H HG23 . VAL C 1 489 ? -25.924  -10.129 95.208  1.00 60.88  ? 489 VAL C HG23 1 
ATOM 23967 N N    . CYS C 1 490 ? -24.764  -12.579 90.970  1.00 74.92  ? 490 CYS C N    1 
ATOM 23968 C CA   . CYS C 1 490 ? -24.779  -13.120 89.618  1.00 78.77  ? 490 CYS C CA   1 
ATOM 23969 C C    . CYS C 1 490 ? -26.098  -12.779 88.941  1.00 86.99  ? 490 CYS C C    1 
ATOM 23970 O O    . CYS C 1 490 ? -27.155  -13.254 89.367  1.00 91.60  ? 490 CYS C O    1 
ATOM 23971 C CB   . CYS C 1 490 ? -24.615  -14.639 89.658  1.00 84.80  ? 490 CYS C CB   1 
ATOM 23972 S SG   . CYS C 1 490 ? -23.293  -15.243 90.732  1.00 112.36 ? 490 CYS C SG   1 
ATOM 23973 H H    . CYS C 1 490 ? -25.201  -13.057 91.537  1.00 72.89  ? 490 CYS C H    1 
ATOM 23974 H HA   . CYS C 1 490 ? -24.053  -12.737 89.102  1.00 76.87  ? 490 CYS C HA   1 
ATOM 23975 H HB2  . CYS C 1 490 ? -25.448  -15.025 89.965  1.00 79.80  ? 490 CYS C HB2  1 
ATOM 23976 H HB3  . CYS C 1 490 ? -24.427  -14.949 88.758  1.00 83.56  ? 490 CYS C HB3  1 
ATOM 23977 N N    . GLN C 1 491 ? -26.041  -11.992 87.868  1.00 90.12  ? 491 GLN C N    1 
ATOM 23978 C CA   . GLN C 1 491 ? -27.276  -11.643 87.174  1.00 90.95  ? 491 GLN C CA   1 
ATOM 23979 C C    . GLN C 1 491 ? -27.750  -12.780 86.278  1.00 89.41  ? 491 GLN C C    1 
ATOM 23980 O O    . GLN C 1 491 ? -28.827  -13.344 86.499  1.00 88.24  ? 491 GLN C O    1 
ATOM 23981 C CB   . GLN C 1 491 ? -27.088  -10.365 86.360  1.00 93.05  ? 491 GLN C CB   1 
ATOM 23982 C CG   . GLN C 1 491 ? -27.630  -9.122  87.054  1.00 98.73  ? 491 GLN C CG   1 
ATOM 23983 C CD   . GLN C 1 491 ? -27.136  -7.829  86.431  1.00 105.52 ? 491 GLN C CD   1 
ATOM 23984 O OE1  . GLN C 1 491 ? -27.924  -6.928  86.142  1.00 109.39 ? 491 GLN C OE1  1 
ATOM 23985 N NE2  . GLN C 1 491 ? -25.827  -7.726  86.230  1.00 100.74 ? 491 GLN C NE2  1 
ATOM 23986 H H    . GLN C 1 491 ? -25.323  -11.658 87.532  1.00 87.99  ? 491 GLN C H    1 
ATOM 23987 H HA   . GLN C 1 491 ? -27.969  -11.478 87.833  1.00 89.77  ? 491 GLN C HA   1 
ATOM 23988 H HB2  . GLN C 1 491 ? -26.142  -10.236 86.197  1.00 92.09  ? 491 GLN C HB2  1 
ATOM 23989 H HB3  . GLN C 1 491 ? -27.557  -10.461 85.516  1.00 93.40  ? 491 GLN C HB3  1 
ATOM 23990 H HG2  . GLN C 1 491 ? -28.599  -9.129  87.003  1.00 97.92  ? 491 GLN C HG2  1 
ATOM 23991 H HG3  . GLN C 1 491 ? -27.348  -9.133  87.982  1.00 97.45  ? 491 GLN C HG3  1 
ATOM 23992 H HE21 . GLN C 1 491 ? -25.306  -8.374  86.446  1.00 94.79  ? 491 GLN C HE21 1 
ATOM 23993 H HE22 . GLN C 1 491 ? -25.502  -7.011  85.880  1.00 100.55 ? 491 GLN C HE22 1 
ATOM 23994 N N    . ASN C 1 492 ? -26.961  -13.136 85.264  1.00 92.03  ? 492 ASN C N    1 
ATOM 23995 C CA   . ASN C 1 492 ? -27.375  -14.189 84.344  1.00 95.02  ? 492 ASN C CA   1 
ATOM 23996 C C    . ASN C 1 492 ? -27.087  -15.566 84.927  1.00 90.48  ? 492 ASN C C    1 
ATOM 23997 O O    . ASN C 1 492 ? -28.005  -16.354 85.175  1.00 93.31  ? 492 ASN C O    1 
ATOM 23998 C CB   . ASN C 1 492 ? -26.666  -14.022 82.997  1.00 99.65  ? 492 ASN C CB   1 
ATOM 23999 C CG   . ASN C 1 492 ? -27.187  -12.838 82.206  1.00 105.67 ? 492 ASN C CG   1 
ATOM 24000 O OD1  . ASN C 1 492 ? -28.133  -12.966 81.428  1.00 104.05 ? 492 ASN C OD1  1 
ATOM 24001 N ND2  . ASN C 1 492 ? -26.566  -11.680 82.392  1.00 104.21 ? 492 ASN C ND2  1 
ATOM 24002 H H    . ASN C 1 492 ? -26.193  -12.788 85.091  1.00 93.88  ? 492 ASN C H    1 
ATOM 24003 H HA   . ASN C 1 492 ? -28.330  -14.120 84.192  1.00 95.89  ? 492 ASN C HA   1 
ATOM 24004 H HB2  . ASN C 1 492 ? -25.719  -13.884 83.154  1.00 98.37  ? 492 ASN C HB2  1 
ATOM 24005 H HB3  . ASN C 1 492 ? -26.803  -14.822 82.466  1.00 98.73  ? 492 ASN C HB3  1 
ATOM 24006 H HD21 . ASN C 1 492 ? -25.907  -11.628 82.942  1.00 100.59 ? 492 ASN C HD21 1 
ATOM 24007 H HD22 . ASN C 1 492 ? -26.824  -10.980 81.964  1.00 102.41 ? 492 ASN C HD22 1 
ATOM 24008 N N    . ASN C 1 493 ? -25.813  -15.865 85.158  1.00 83.85  ? 493 ASN C N    1 
ATOM 24009 C CA   . ASN C 1 493 ? -25.404  -17.134 85.734  1.00 86.62  ? 493 ASN C CA   1 
ATOM 24010 C C    . ASN C 1 493 ? -24.004  -16.974 86.294  1.00 82.11  ? 493 ASN C C    1 
ATOM 24011 O O    . ASN C 1 493 ? -23.246  -16.100 85.866  1.00 86.59  ? 493 ASN C O    1 
ATOM 24012 C CB   . ASN C 1 493 ? -25.416  -18.269 84.703  1.00 90.46  ? 493 ASN C CB   1 
ATOM 24013 C CG   . ASN C 1 493 ? -26.800  -18.835 84.467  1.00 99.04  ? 493 ASN C CG   1 
ATOM 24014 O OD1  . ASN C 1 493 ? -27.425  -19.381 85.376  1.00 96.03  ? 493 ASN C OD1  1 
ATOM 24015 N ND2  . ASN C 1 493 ? -27.283  -18.719 83.235  1.00 96.74  ? 493 ASN C ND2  1 
ATOM 24016 H H    . ASN C 1 493 ? -25.157  -15.335 84.988  1.00 87.43  ? 493 ASN C H    1 
ATOM 24017 H HA   . ASN C 1 493 ? -26.003  -17.369 86.460  1.00 88.99  ? 493 ASN C HA   1 
ATOM 24018 H HB2  . ASN C 1 493 ? -25.080  -17.932 83.857  1.00 89.42  ? 493 ASN C HB2  1 
ATOM 24019 H HB3  . ASN C 1 493 ? -24.848  -18.988 85.021  1.00 87.43  ? 493 ASN C HB3  1 
ATOM 24020 H HD21 . ASN C 1 493 ? -26.815  -18.334 82.625  1.00 95.11  ? 493 ASN C HD21 1 
ATOM 24021 H HD22 . ASN C 1 493 ? -28.064  -19.026 83.049  1.00 95.19  ? 493 ASN C HD22 1 
ATOM 24022 N N    . CYS C 1 494 ? -23.676  -17.804 87.252  1.00 75.07  ? 494 CYS C N    1 
ATOM 24023 C CA   . CYS C 1 494 ? -22.286  -17.927 87.648  1.00 76.95  ? 494 CYS C CA   1 
ATOM 24024 C C    . CYS C 1 494 ? -21.929  -19.390 87.861  1.00 65.82  ? 494 CYS C C    1 
ATOM 24025 O O    . CYS C 1 494 ? -22.809  -20.230 88.065  1.00 64.36  ? 494 CYS C O    1 
ATOM 24026 C CB   . CYS C 1 494 ? -22.012  -17.065 88.877  1.00 83.51  ? 494 CYS C CB   1 
ATOM 24027 S SG   . CYS C 1 494 ? -23.120  -17.207 90.253  1.00 104.75 ? 494 CYS C SG   1 
ATOM 24028 H H    . CYS C 1 494 ? -24.225  -18.306 87.686  1.00 78.06  ? 494 CYS C H    1 
ATOM 24029 H HA   . CYS C 1 494 ? -21.733  -17.590 86.939  1.00 76.70  ? 494 CYS C HA   1 
ATOM 24030 H HB2  . CYS C 1 494 ? -21.122  -17.220 89.206  1.00 76.75  ? 494 CYS C HB2  1 
ATOM 24031 H HB3  . CYS C 1 494 ? -22.069  -16.142 88.589  1.00 81.10  ? 494 CYS C HB3  1 
ATOM 24032 N N    . PRO C 1 495 ? -20.639  -19.727 87.823  1.00 62.69  ? 495 PRO C N    1 
ATOM 24033 C CA   . PRO C 1 495 ? -20.239  -21.037 87.298  1.00 68.33  ? 495 PRO C CA   1 
ATOM 24034 C C    . PRO C 1 495 ? -20.985  -22.185 87.956  1.00 68.38  ? 495 PRO C C    1 
ATOM 24035 O O    . PRO C 1 495 ? -21.240  -22.182 89.161  1.00 65.37  ? 495 PRO C O    1 
ATOM 24036 C CB   . PRO C 1 495 ? -18.736  -21.097 87.598  1.00 70.09  ? 495 PRO C CB   1 
ATOM 24037 C CG   . PRO C 1 495 ? -18.512  -20.077 88.644  1.00 69.56  ? 495 PRO C CG   1 
ATOM 24038 C CD   . PRO C 1 495 ? -19.492  -19.006 88.394  1.00 65.23  ? 495 PRO C CD   1 
ATOM 24039 H HA   . PRO C 1 495 ? -20.375  -21.072 86.338  1.00 67.58  ? 495 PRO C HA   1 
ATOM 24040 H HB2  . PRO C 1 495 ? -18.501  -21.981 87.920  1.00 67.34  ? 495 PRO C HB2  1 
ATOM 24041 H HB3  . PRO C 1 495 ? -18.236  -20.878 86.796  1.00 65.85  ? 495 PRO C HB3  1 
ATOM 24042 H HG2  . PRO C 1 495 ? -18.649  -20.469 89.521  1.00 66.26  ? 495 PRO C HG2  1 
ATOM 24043 H HG3  . PRO C 1 495 ? -17.618  -19.717 88.566  1.00 64.90  ? 495 PRO C HG3  1 
ATOM 24044 H HD2  . PRO C 1 495 ? -19.723  -18.606 89.243  1.00 66.02  ? 495 PRO C HD2  1 
ATOM 24045 H HD3  . PRO C 1 495 ? -19.143  -18.353 87.768  1.00 65.11  ? 495 PRO C HD3  1 
ATOM 24046 N N    . GLY C 1 496 ? -21.337  -23.170 87.136  1.00 68.67  ? 496 GLY C N    1 
ATOM 24047 C CA   . GLY C 1 496 ? -22.065  -24.315 87.640  1.00 66.01  ? 496 GLY C CA   1 
ATOM 24048 C C    . GLY C 1 496 ? -21.279  -25.057 88.702  1.00 62.25  ? 496 GLY C C    1 
ATOM 24049 O O    . GLY C 1 496 ? -20.049  -25.025 88.739  1.00 60.98  ? 496 GLY C O    1 
ATOM 24050 H H    . GLY C 1 496 ? -21.169  -23.196 86.293  1.00 68.47  ? 496 GLY C H    1 
ATOM 24051 H HA2  . GLY C 1 496 ? -22.913  -24.031 88.017  1.00 67.67  ? 496 GLY C HA2  1 
ATOM 24052 H HA3  . GLY C 1 496 ? -22.238  -24.927 86.910  1.00 67.44  ? 496 GLY C HA3  1 
ATOM 24053 N N    . GLN C 1 497 ? -22.013  -25.737 89.574  1.00 59.72  ? 497 GLN C N    1 
ATOM 24054 C CA   . GLN C 1 497 ? -21.386  -26.487 90.648  1.00 59.29  ? 497 GLN C CA   1 
ATOM 24055 C C    . GLN C 1 497 ? -20.704  -27.734 90.101  1.00 63.52  ? 497 GLN C C    1 
ATOM 24056 O O    . GLN C 1 497 ? -21.173  -28.351 89.139  1.00 65.88  ? 497 GLN C O    1 
ATOM 24057 C CB   . GLN C 1 497 ? -22.427  -26.862 91.696  1.00 59.76  ? 497 GLN C CB   1 
ATOM 24058 C CG   . GLN C 1 497 ? -23.016  -25.658 92.401  1.00 58.98  ? 497 GLN C CG   1 
ATOM 24059 C CD   . GLN C 1 497 ? -24.089  -26.026 93.398  1.00 67.43  ? 497 GLN C CD   1 
ATOM 24060 O OE1  . GLN C 1 497 ? -24.001  -25.681 94.575  1.00 70.85  ? 497 GLN C OE1  1 
ATOM 24061 N NE2  . GLN C 1 497 ? -25.111  -26.734 92.935  1.00 70.35  ? 497 GLN C NE2  1 
ATOM 24062 H H    . GLN C 1 497 ? -22.872  -25.779 89.565  1.00 63.11  ? 497 GLN C H    1 
ATOM 24063 H HA   . GLN C 1 497 ? -20.712  -25.935 91.074  1.00 61.40  ? 497 GLN C HA   1 
ATOM 24064 H HB2  . GLN C 1 497 ? -23.152  -27.338 91.261  1.00 62.36  ? 497 GLN C HB2  1 
ATOM 24065 H HB3  . GLN C 1 497 ? -22.013  -27.430 92.366  1.00 61.44  ? 497 GLN C HB3  1 
ATOM 24066 H HG2  . GLN C 1 497 ? -22.310  -25.193 92.876  1.00 60.93  ? 497 GLN C HG2  1 
ATOM 24067 H HG3  . GLN C 1 497 ? -23.413  -25.070 91.739  1.00 61.75  ? 497 GLN C HG3  1 
ATOM 24068 H HE21 . GLN C 1 497 ? -25.138  -26.958 92.105  1.00 66.83  ? 497 GLN C HE21 1 
ATOM 24069 H HE22 . GLN C 1 497 ? -25.747  -26.969 93.464  1.00 66.42  ? 497 GLN C HE22 1 
ATOM 24070 N N    . LEU C 1 498 ? -19.580  -28.094 90.716  1.00 61.71  ? 498 LEU C N    1 
ATOM 24071 C CA   . LEU C 1 498 ? -18.800  -29.268 90.338  1.00 60.09  ? 498 LEU C CA   1 
ATOM 24072 C C    . LEU C 1 498 ? -18.991  -30.332 91.412  1.00 62.83  ? 498 LEU C C    1 
ATOM 24073 O O    . LEU C 1 498 ? -18.664  -30.111 92.584  1.00 66.03  ? 498 LEU C O    1 
ATOM 24074 C CB   . LEU C 1 498 ? -17.326  -28.906 90.166  1.00 60.83  ? 498 LEU C CB   1 
ATOM 24075 C CG   . LEU C 1 498 ? -16.406  -29.999 89.617  1.00 60.84  ? 498 LEU C CG   1 
ATOM 24076 C CD1  . LEU C 1 498 ? -16.828  -30.427 88.224  1.00 61.55  ? 498 LEU C CD1  1 
ATOM 24077 C CD2  . LEU C 1 498 ? -14.965  -29.524 89.610  1.00 61.35  ? 498 LEU C CD2  1 
ATOM 24078 H H    . LEU C 1 498 ? -19.239  -27.658 91.374  1.00 61.60  ? 498 LEU C H    1 
ATOM 24079 H HA   . LEU C 1 498 ? -19.132  -29.618 89.497  1.00 62.27  ? 498 LEU C HA   1 
ATOM 24080 H HB2  . LEU C 1 498 ? -17.270  -28.153 89.557  1.00 61.17  ? 498 LEU C HB2  1 
ATOM 24081 H HB3  . LEU C 1 498 ? -16.976  -28.644 91.032  1.00 61.61  ? 498 LEU C HB3  1 
ATOM 24082 H HG   . LEU C 1 498 ? -16.460  -30.775 90.196  1.00 61.09  ? 498 LEU C HG   1 
ATOM 24083 H HD11 . LEU C 1 498 ? -17.704  -30.840 88.271  1.00 62.78  ? 498 LEU C HD11 1 
ATOM 24084 H HD12 . LEU C 1 498 ? -16.181  -31.065 87.883  1.00 61.64  ? 498 LEU C HD12 1 
ATOM 24085 H HD13 . LEU C 1 498 ? -16.857  -29.648 87.649  1.00 62.08  ? 498 LEU C HD13 1 
ATOM 24086 H HD21 . LEU C 1 498 ? -14.701  -29.304 90.517  1.00 61.18  ? 498 LEU C HD21 1 
ATOM 24087 H HD22 . LEU C 1 498 ? -14.401  -30.234 89.265  1.00 61.40  ? 498 LEU C HD22 1 
ATOM 24088 H HD23 . LEU C 1 498 ? -14.892  -28.739 89.045  1.00 60.56  ? 498 LEU C HD23 1 
ATOM 24089 N N    . PHE C 1 499 ? -19.534  -31.476 91.010  1.00 61.94  ? 499 PHE C N    1 
ATOM 24090 C CA   . PHE C 1 499 ? -19.795  -32.597 91.894  1.00 56.85  ? 499 PHE C CA   1 
ATOM 24091 C C    . PHE C 1 499 ? -18.858  -33.746 91.552  1.00 56.91  ? 499 PHE C C    1 
ATOM 24092 O O    . PHE C 1 499 ? -18.663  -34.074 90.378  1.00 59.79  ? 499 PHE C O    1 
ATOM 24093 C CB   . PHE C 1 499 ? -21.247  -33.063 91.775  1.00 56.67  ? 499 PHE C CB   1 
ATOM 24094 C CG   . PHE C 1 499 ? -22.251  -31.971 91.978  1.00 58.09  ? 499 PHE C CG   1 
ATOM 24095 C CD1  . PHE C 1 499 ? -22.506  -31.474 93.240  1.00 58.33  ? 499 PHE C CD1  1 
ATOM 24096 C CD2  . PHE C 1 499 ? -22.943  -31.446 90.904  1.00 60.68  ? 499 PHE C CD2  1 
ATOM 24097 C CE1  . PHE C 1 499 ? -23.431  -30.472 93.426  1.00 62.38  ? 499 PHE C CE1  1 
ATOM 24098 C CE2  . PHE C 1 499 ? -23.869  -30.446 91.084  1.00 62.09  ? 499 PHE C CE2  1 
ATOM 24099 C CZ   . PHE C 1 499 ? -24.113  -29.956 92.346  1.00 64.37  ? 499 PHE C CZ   1 
ATOM 24100 H H    . PHE C 1 499 ? -19.768  -31.627 90.196  1.00 62.07  ? 499 PHE C H    1 
ATOM 24101 H HA   . PHE C 1 499 ? -19.632  -32.325 92.809  1.00 58.55  ? 499 PHE C HA   1 
ATOM 24102 H HB2  . PHE C 1 499 ? -21.386  -33.432 90.889  1.00 57.99  ? 499 PHE C HB2  1 
ATOM 24103 H HB3  . PHE C 1 499 ? -21.413  -33.744 92.445  1.00 57.71  ? 499 PHE C HB3  1 
ATOM 24104 H HD1  . PHE C 1 499 ? -22.047  -31.819 93.972  1.00 58.50  ? 499 PHE C HD1  1 
ATOM 24105 H HD2  . PHE C 1 499 ? -22.781  -31.774 90.049  1.00 61.02  ? 499 PHE C HD2  1 
ATOM 24106 H HE1  . PHE C 1 499 ? -23.595  -30.143 94.280  1.00 61.44  ? 499 PHE C HE1  1 
ATOM 24107 H HE2  . PHE C 1 499 ? -24.327  -30.100 90.353  1.00 63.04  ? 499 PHE C HE2  1 
ATOM 24108 H HZ   . PHE C 1 499 ? -24.738  -29.280 92.470  1.00 63.63  ? 499 PHE C HZ   1 
ATOM 24109 N N    . VAL C 1 500 ? -18.289  -34.353 92.585  1.00 56.79  ? 500 VAL C N    1 
ATOM 24110 C CA   . VAL C 1 500 ? -17.384  -35.485 92.448  1.00 54.61  ? 500 VAL C CA   1 
ATOM 24111 C C    . VAL C 1 500 ? -17.955  -36.657 93.228  1.00 52.82  ? 500 VAL C C    1 
ATOM 24112 O O    . VAL C 1 500 ? -18.578  -36.474 94.280  1.00 55.68  ? 500 VAL C O    1 
ATOM 24113 C CB   . VAL C 1 500 ? -15.963  -35.143 92.941  1.00 60.21  ? 500 VAL C CB   1 
ATOM 24114 C CG1  . VAL C 1 500 ? -15.335  -34.093 92.046  1.00 62.60  ? 500 VAL C CG1  1 
ATOM 24115 C CG2  . VAL C 1 500 ? -15.992  -34.665 94.385  1.00 58.67  ? 500 VAL C CG2  1 
ATOM 24116 H H    . VAL C 1 500 ? -18.417  -34.119 93.402  1.00 57.93  ? 500 VAL C H    1 
ATOM 24117 H HA   . VAL C 1 500 ? -17.326  -35.742 91.514  1.00 56.95  ? 500 VAL C HA   1 
ATOM 24118 H HB   . VAL C 1 500 ? -15.412  -35.941 92.900  1.00 59.42  ? 500 VAL C HB   1 
ATOM 24119 H HG11 . VAL C 1 500 ? -15.340  -34.415 91.131  1.00 61.08  ? 500 VAL C HG11 1 
ATOM 24120 H HG12 . VAL C 1 500 ? -14.423  -33.935 92.336  1.00 61.64  ? 500 VAL C HG12 1 
ATOM 24121 H HG13 . VAL C 1 500 ? -15.850  -33.273 92.111  1.00 60.82  ? 500 VAL C HG13 1 
ATOM 24122 H HG21 . VAL C 1 500 ? -16.498  -35.291 94.925  1.00 57.94  ? 500 VAL C HG21 1 
ATOM 24123 H HG22 . VAL C 1 500 ? -15.082  -34.611 94.714  1.00 58.71  ? 500 VAL C HG22 1 
ATOM 24124 H HG23 . VAL C 1 500 ? -16.404  -33.787 94.418  1.00 58.99  ? 500 VAL C HG23 1 
ATOM 24125 N N    . LYS C 1 501 ? -17.746  -37.860 92.704  1.00 55.34  ? 501 LYS C N    1 
ATOM 24126 C CA   . LYS C 1 501 ? -18.209  -39.075 93.349  1.00 57.19  ? 501 LYS C CA   1 
ATOM 24127 C C    . LYS C 1 501 ? -17.294  -40.211 92.918  1.00 58.61  ? 501 LYS C C    1 
ATOM 24128 O O    . LYS C 1 501 ? -16.631  -40.124 91.884  1.00 65.20  ? 501 LYS C O    1 
ATOM 24129 C CB   . LYS C 1 501 ? -19.670  -39.356 92.983  1.00 57.51  ? 501 LYS C CB   1 
ATOM 24130 C CG   . LYS C 1 501 ? -20.122  -40.782 93.175  1.00 60.04  ? 501 LYS C CG   1 
ATOM 24131 C CD   . LYS C 1 501 ? -21.630  -40.871 93.117  1.00 62.28  ? 501 LYS C CD   1 
ATOM 24132 C CE   . LYS C 1 501 ? -22.101  -42.305 93.143  1.00 67.38  ? 501 LYS C CE   1 
ATOM 24133 N NZ   . LYS C 1 501 ? -23.152  -42.570 92.126  1.00 70.41  ? 501 LYS C NZ   1 
ATOM 24134 H H    . LYS C 1 501 ? -17.332  -37.997 91.963  1.00 58.04  ? 501 LYS C H    1 
ATOM 24135 H HA   . LYS C 1 501 ? -18.146  -38.977 94.312  1.00 57.46  ? 501 LYS C HA   1 
ATOM 24136 H HB2  . LYS C 1 501 ? -20.238  -38.793 93.533  1.00 56.76  ? 501 LYS C HB2  1 
ATOM 24137 H HB3  . LYS C 1 501 ? -19.800  -39.132 92.048  1.00 58.25  ? 501 LYS C HB3  1 
ATOM 24138 H HG2  . LYS C 1 501 ? -19.755  -41.334 92.468  1.00 61.40  ? 501 LYS C HG2  1 
ATOM 24139 H HG3  . LYS C 1 501 ? -19.829  -41.100 94.043  1.00 60.27  ? 501 LYS C HG3  1 
ATOM 24140 H HD2  . LYS C 1 501 ? -22.008  -40.412 93.884  1.00 59.86  ? 501 LYS C HD2  1 
ATOM 24141 H HD3  . LYS C 1 501 ? -21.943  -40.463 92.295  1.00 60.42  ? 501 LYS C HD3  1 
ATOM 24142 H HE2  . LYS C 1 501 ? -21.350  -42.893 92.965  1.00 67.84  ? 501 LYS C HE2  1 
ATOM 24143 H HE3  . LYS C 1 501 ? -22.473  -42.493 94.017  1.00 67.23  ? 501 LYS C HE3  1 
ATOM 24144 H HZ1  . LYS C 1 501 ? -23.402  -43.423 92.162  1.00 70.89  ? 501 LYS C HZ1  1 
ATOM 24145 H HZ2  . LYS C 1 501 ? -23.860  -42.054 92.280  1.00 67.90  ? 501 LYS C HZ2  1 
ATOM 24146 H HZ3  . LYS C 1 501 ? -22.839  -42.394 91.311  1.00 68.60  ? 501 LYS C HZ3  1 
ATOM 24147 N N    . VAL C 1 502 ? -17.247  -41.266 93.719  1.00 55.86  ? 502 VAL C N    1 
ATOM 24148 C CA   . VAL C 1 502 ? -16.457  -42.438 93.364  1.00 56.73  ? 502 VAL C CA   1 
ATOM 24149 C C    . VAL C 1 502 ? -17.384  -43.489 92.774  1.00 60.78  ? 502 VAL C C    1 
ATOM 24150 O O    . VAL C 1 502 ? -18.404  -43.844 93.376  1.00 63.80  ? 502 VAL C O    1 
ATOM 24151 C CB   . VAL C 1 502 ? -15.701  -42.982 94.584  1.00 61.70  ? 502 VAL C CB   1 
ATOM 24152 C CG1  . VAL C 1 502 ? -14.888  -44.204 94.191  1.00 64.89  ? 502 VAL C CG1  1 
ATOM 24153 C CG2  . VAL C 1 502 ? -14.812  -41.899 95.176  1.00 62.14  ? 502 VAL C CG2  1 
ATOM 24154 H H    . VAL C 1 502 ? -17.661  -41.331 94.471  1.00 58.48  ? 502 VAL C H    1 
ATOM 24155 H HA   . VAL C 1 502 ? -15.805  -42.197 92.688  1.00 59.11  ? 502 VAL C HA   1 
ATOM 24156 H HB   . VAL C 1 502 ? -16.340  -43.251 95.262  1.00 61.12  ? 502 VAL C HB   1 
ATOM 24157 H HG11 . VAL C 1 502 ? -15.450  -44.992 94.267  1.00 63.66  ? 502 VAL C HG11 1 
ATOM 24158 H HG12 . VAL C 1 502 ? -14.587  -44.102 93.275  1.00 63.44  ? 502 VAL C HG12 1 
ATOM 24159 H HG13 . VAL C 1 502 ? -14.124  -44.287 94.782  1.00 63.24  ? 502 VAL C HG13 1 
ATOM 24160 H HG21 . VAL C 1 502 ? -15.329  -41.384 95.814  1.00 61.54  ? 502 VAL C HG21 1 
ATOM 24161 H HG22 . VAL C 1 502 ? -14.503  -41.322 94.459  1.00 60.77  ? 502 VAL C HG22 1 
ATOM 24162 H HG23 . VAL C 1 502 ? -14.052  -42.307 95.618  1.00 61.09  ? 502 VAL C HG23 1 
ATOM 24163 N N    . ALA C 1 503 ? -17.034  -43.986 91.593  1.00 63.11  ? 503 ALA C N    1 
ATOM 24164 C CA   . ALA C 1 503 ? -17.895  -44.932 90.909  1.00 64.59  ? 503 ALA C CA   1 
ATOM 24165 C C    . ALA C 1 503 ? -18.048  -46.195 91.753  1.00 64.08  ? 503 ALA C C    1 
ATOM 24166 O O    . ALA C 1 503 ? -17.098  -46.631 92.409  1.00 69.68  ? 503 ALA C O    1 
ATOM 24167 C CB   . ALA C 1 503 ? -17.321  -45.283 89.539  1.00 64.26  ? 503 ALA C CB   1 
ATOM 24168 H H    . ALA C 1 503 ? -16.310  -43.792 91.172  1.00 63.79  ? 503 ALA C H    1 
ATOM 24169 H HA   . ALA C 1 503 ? -18.765  -44.526 90.784  1.00 65.02  ? 503 ALA C HA   1 
ATOM 24170 H HB1  . ALA C 1 503 ? -17.915  -45.913 89.101  1.00 64.22  ? 503 ALA C HB1  1 
ATOM 24171 H HB2  . ALA C 1 503 ? -16.445  -45.680 89.657  1.00 65.21  ? 503 ALA C HB2  1 
ATOM 24172 H HB3  . ALA C 1 503 ? -17.250  -44.473 89.010  1.00 65.44  ? 503 ALA C HB3  1 
ATOM 24173 N N    . PRO C 1 504 ? -19.234  -46.803 91.761  1.00 61.17  ? 504 PRO C N    1 
ATOM 24174 C CA   . PRO C 1 504 ? -19.436  -48.005 92.580  1.00 62.49  ? 504 PRO C CA   1 
ATOM 24175 C C    . PRO C 1 504 ? -18.507  -49.120 92.125  1.00 67.65  ? 504 PRO C C    1 
ATOM 24176 O O    . PRO C 1 504 ? -18.406  -49.412 90.932  1.00 69.73  ? 504 PRO C O    1 
ATOM 24177 C CB   . PRO C 1 504 ? -20.910  -48.353 92.346  1.00 68.33  ? 504 PRO C CB   1 
ATOM 24178 C CG   . PRO C 1 504 ? -21.240  -47.747 91.037  1.00 74.03  ? 504 PRO C CG   1 
ATOM 24179 C CD   . PRO C 1 504 ? -20.409  -46.504 90.926  1.00 69.06  ? 504 PRO C CD   1 
ATOM 24180 H HA   . PRO C 1 504 ? -19.289  -47.812 93.519  1.00 63.89  ? 504 PRO C HA   1 
ATOM 24181 H HB2  . PRO C 1 504 ? -21.019  -49.316 92.316  1.00 67.25  ? 504 PRO C HB2  1 
ATOM 24182 H HB3  . PRO C 1 504 ? -21.453  -47.966 93.050  1.00 67.56  ? 504 PRO C HB3  1 
ATOM 24183 H HG2  . PRO C 1 504 ? -21.016  -48.369 90.327  1.00 70.44  ? 504 PRO C HG2  1 
ATOM 24184 H HG3  . PRO C 1 504 ? -22.184  -47.527 91.011  1.00 73.04  ? 504 PRO C HG3  1 
ATOM 24185 H HD2  . PRO C 1 504 ? -20.142  -46.356 90.005  1.00 67.89  ? 504 PRO C HD2  1 
ATOM 24186 H HD3  . PRO C 1 504 ? -20.891  -45.740 91.281  1.00 68.24  ? 504 PRO C HD3  1 
ATOM 24187 N N    . ASN C 1 505 ? -17.826  -49.743 93.086  1.00 70.15  ? 505 ASN C N    1 
ATOM 24188 C CA   . ASN C 1 505 ? -16.862  -50.804 92.806  1.00 68.26  ? 505 ASN C CA   1 
ATOM 24189 C C    . ASN C 1 505 ? -17.422  -52.103 93.382  1.00 72.02  ? 505 ASN C C    1 
ATOM 24190 O O    . ASN C 1 505 ? -17.179  -52.469 94.531  1.00 75.07  ? 505 ASN C O    1 
ATOM 24191 C CB   . ASN C 1 505 ? -15.501  -50.447 93.391  1.00 70.19  ? 505 ASN C CB   1 
ATOM 24192 C CG   . ASN C 1 505 ? -14.354  -51.079 92.632  1.00 77.25  ? 505 ASN C CG   1 
ATOM 24193 O OD1  . ASN C 1 505 ? -14.553  -51.735 91.611  1.00 80.53  ? 505 ASN C OD1  1 
ATOM 24194 N ND2  . ASN C 1 505 ? -13.139  -50.878 93.128  1.00 76.02  ? 505 ASN C ND2  1 
ATOM 24195 H H    . ASN C 1 505 ? -17.908  -49.564 93.923  1.00 69.68  ? 505 ASN C H    1 
ATOM 24196 H HA   . ASN C 1 505 ? -16.768  -50.909 91.847  1.00 69.17  ? 505 ASN C HA   1 
ATOM 24197 H HB2  . ASN C 1 505 ? -15.387  -49.485 93.354  1.00 70.05  ? 505 ASN C HB2  1 
ATOM 24198 H HB3  . ASN C 1 505 ? -15.458  -50.750 94.311  1.00 72.76  ? 505 ASN C HB3  1 
ATOM 24199 H HD21 . ASN C 1 505 ? -13.039  -50.413 93.844  1.00 75.21  ? 505 ASN C HD21 1 
ATOM 24200 H HD22 . ASN C 1 505 ? -12.453  -51.215 92.734  1.00 76.41  ? 505 ASN C HD22 1 
ATOM 24201 N N    . LEU C 1 506 ? -18.186  -52.806 92.552  1.00 69.95  ? 506 LEU C N    1 
ATOM 24202 C CA   . LEU C 1 506 ? -18.951  -53.953 93.021  1.00 65.79  ? 506 LEU C CA   1 
ATOM 24203 C C    . LEU C 1 506 ? -18.041  -55.119 93.378  1.00 67.45  ? 506 LEU C C    1 
ATOM 24204 O O    . LEU C 1 506 ? -16.961  -55.287 92.807  1.00 70.98  ? 506 LEU C O    1 
ATOM 24205 C CB   . LEU C 1 506 ? -19.941  -54.404 91.950  1.00 70.83  ? 506 LEU C CB   1 
ATOM 24206 C CG   . LEU C 1 506 ? -20.837  -53.337 91.330  1.00 72.80  ? 506 LEU C CG   1 
ATOM 24207 C CD1  . LEU C 1 506 ? -21.702  -53.948 90.244  1.00 73.99  ? 506 LEU C CD1  1 
ATOM 24208 C CD2  . LEU C 1 506 ? -21.687  -52.691 92.388  1.00 73.08  ? 506 LEU C CD2  1 
ATOM 24209 H H    . LEU C 1 506 ? -18.277  -52.640 91.713  1.00 70.74  ? 506 LEU C H    1 
ATOM 24210 H HA   . LEU C 1 506 ? -19.452  -53.702 93.813  1.00 67.31  ? 506 LEU C HA   1 
ATOM 24211 H HB2  . LEU C 1 506 ? -19.438  -54.809 91.226  1.00 71.33  ? 506 LEU C HB2  1 
ATOM 24212 H HB3  . LEU C 1 506 ? -20.525  -55.072 92.343  1.00 70.92  ? 506 LEU C HB3  1 
ATOM 24213 H HG   . LEU C 1 506 ? -20.284  -52.651 90.926  1.00 71.35  ? 506 LEU C HG   1 
ATOM 24214 H HD11 . LEU C 1 506 ? -21.127  -54.300 89.547  1.00 72.74  ? 506 LEU C HD11 1 
ATOM 24215 H HD12 . LEU C 1 506 ? -22.233  -54.663 90.628  1.00 73.12  ? 506 LEU C HD12 1 
ATOM 24216 H HD13 . LEU C 1 506 ? -22.283  -53.262 89.879  1.00 73.16  ? 506 LEU C HD13 1 
ATOM 24217 H HD21 . LEU C 1 506 ? -21.115  -52.197 92.995  1.00 70.70  ? 506 LEU C HD21 1 
ATOM 24218 H HD22 . LEU C 1 506 ? -22.316  -52.088 91.961  1.00 71.53  ? 506 LEU C HD22 1 
ATOM 24219 H HD23 . LEU C 1 506 ? -22.168  -53.381 92.873  1.00 71.94  ? 506 LEU C HD23 1 
ATOM 24220 N N    . THR C 1 507 ? -18.489  -55.925 94.334  1.00 68.04  ? 507 THR C N    1 
ATOM 24221 C CA   . THR C 1 507 ? -17.924  -57.244 94.548  1.00 68.38  ? 507 THR C CA   1 
ATOM 24222 C C    . THR C 1 507 ? -18.633  -58.256 93.650  1.00 71.09  ? 507 THR C C    1 
ATOM 24223 O O    . THR C 1 507 ? -19.460  -57.905 92.805  1.00 76.82  ? 507 THR C O    1 
ATOM 24224 C CB   . THR C 1 507 ? -18.049  -57.654 96.015  1.00 71.27  ? 507 THR C CB   1 
ATOM 24225 O OG1  . THR C 1 507 ? -19.432  -57.726 96.378  1.00 78.38  ? 507 THR C OG1  1 
ATOM 24226 C CG2  . THR C 1 507 ? -17.337  -56.659 96.918  1.00 70.44  ? 507 THR C CG2  1 
ATOM 24227 H H    . THR C 1 507 ? -19.124  -55.724 94.878  1.00 69.91  ? 507 THR C H    1 
ATOM 24228 H HA   . THR C 1 507 ? -16.984  -57.234 94.313  1.00 69.29  ? 507 THR C HA   1 
ATOM 24229 H HB   . THR C 1 507 ? -17.639  -58.524 96.142  1.00 71.01  ? 507 THR C HB   1 
ATOM 24230 H HG1  . THR C 1 507 ? -19.504  -57.919 97.193  1.00 75.85  ? 507 THR C HG1  1 
ATOM 24231 H HG21 . THR C 1 507 ? -17.438  -56.925 97.845  1.00 70.85  ? 507 THR C HG21 1 
ATOM 24232 H HG22 . THR C 1 507 ? -16.392  -56.632 96.701  1.00 70.75  ? 507 THR C HG22 1 
ATOM 24233 H HG23 . THR C 1 507 ? -17.714  -55.773 96.803  1.00 70.50  ? 507 THR C HG23 1 
ATOM 24234 N N    . ASN C 1 508 ? -18.302  -59.533 93.839  1.00 68.92  ? 508 ASN C N    1 
ATOM 24235 C CA   . ASN C 1 508 ? -18.917  -60.576 93.028  1.00 69.00  ? 508 ASN C CA   1 
ATOM 24236 C C    . ASN C 1 508 ? -20.256  -61.045 93.580  1.00 74.95  ? 508 ASN C C    1 
ATOM 24237 O O    . ASN C 1 508 ? -20.918  -61.862 92.931  1.00 76.78  ? 508 ASN C O    1 
ATOM 24238 C CB   . ASN C 1 508 ? -17.970  -61.768 92.907  1.00 68.74  ? 508 ASN C CB   1 
ATOM 24239 C CG   . ASN C 1 508 ? -18.183  -62.794 93.998  1.00 79.68  ? 508 ASN C CG   1 
ATOM 24240 O OD1  . ASN C 1 508 ? -18.807  -63.832 93.776  1.00 82.10  ? 508 ASN C OD1  1 
ATOM 24241 N ND2  . ASN C 1 508 ? -17.663  -62.513 95.186  1.00 81.96  ? 508 ASN C ND2  1 
ATOM 24242 H H    . ASN C 1 508 ? -17.734  -59.816 94.419  1.00 71.20  ? 508 ASN C H    1 
ATOM 24243 H HA   . ASN C 1 508 ? -19.071  -60.228 92.135  1.00 71.09  ? 508 ASN C HA   1 
ATOM 24244 H HB2  . ASN C 1 508 ? -18.116  -62.202 92.052  1.00 71.49  ? 508 ASN C HB2  1 
ATOM 24245 H HB3  . ASN C 1 508 ? -17.055  -61.451 92.966  1.00 71.09  ? 508 ASN C HB3  1 
ATOM 24246 H HD21 . ASN C 1 508 ? -17.232  -61.778 95.303  1.00 78.45  ? 508 ASN C HD21 1 
ATOM 24247 H HD22 . ASN C 1 508 ? -17.756  -63.066 95.838  1.00 79.99  ? 508 ASN C HD22 1 
ATOM 24248 N N    . GLN C 1 509 ? -20.670  -60.555 94.747  1.00 77.35  ? 509 GLN C N    1 
ATOM 24249 C CA   . GLN C 1 509 ? -21.900  -61.012 95.380  1.00 78.87  ? 509 GLN C CA   1 
ATOM 24250 C C    . GLN C 1 509 ? -23.091  -60.100 95.115  1.00 76.53  ? 509 GLN C C    1 
ATOM 24251 O O    . GLN C 1 509 ? -24.168  -60.347 95.668  1.00 80.69  ? 509 GLN C O    1 
ATOM 24252 C CB   . GLN C 1 509 ? -21.691  -61.132 96.891  1.00 84.53  ? 509 GLN C CB   1 
ATOM 24253 C CG   . GLN C 1 509 ? -20.535  -62.033 97.290  1.00 86.16  ? 509 GLN C CG   1 
ATOM 24254 C CD   . GLN C 1 509 ? -20.391  -62.161 98.794  1.00 92.69  ? 509 GLN C CD   1 
ATOM 24255 O OE1  . GLN C 1 509 ? -21.056  -61.458 99.555  1.00 91.75  ? 509 GLN C OE1  1 
ATOM 24256 N NE2  . GLN C 1 509 ? -19.517  -63.060 99.230  1.00 91.88  ? 509 GLN C NE2  1 
ATOM 24257 H H    . GLN C 1 509 ? -20.252  -59.952 95.196  1.00 76.91  ? 509 GLN C H    1 
ATOM 24258 H HA   . GLN C 1 509 ? -22.120  -61.893 95.040  1.00 78.98  ? 509 GLN C HA   1 
ATOM 24259 H HB2  . GLN C 1 509 ? -21.515  -60.249 97.252  1.00 82.69  ? 509 GLN C HB2  1 
ATOM 24260 H HB3  . GLN C 1 509 ? -22.498  -61.494 97.289  1.00 84.55  ? 509 GLN C HB3  1 
ATOM 24261 H HG2  . GLN C 1 509 ? -20.683  -62.920 96.926  1.00 84.15  ? 509 GLN C HG2  1 
ATOM 24262 H HG3  . GLN C 1 509 ? -19.709  -61.663 96.941  1.00 82.91  ? 509 GLN C HG3  1 
ATOM 24263 H HE21 . GLN C 1 509 ? -19.070  -63.533 98.668  1.00 89.94  ? 509 GLN C HE21 1 
ATOM 24264 H HE22 . GLN C 1 509 ? -19.399  -63.170 100.075 1.00 92.00  ? 509 GLN C HE22 1 
ATOM 24265 N N    . TYR C 1 510 ? -22.936  -59.064 94.297  1.00 72.49  ? 510 TYR C N    1 
ATOM 24266 C CA   . TYR C 1 510 ? -23.995  -58.076 94.138  1.00 75.55  ? 510 TYR C CA   1 
ATOM 24267 C C    . TYR C 1 510 ? -25.239  -58.707 93.532  1.00 77.89  ? 510 TYR C C    1 
ATOM 24268 O O    . TYR C 1 510 ? -25.205  -59.219 92.410  1.00 80.71  ? 510 TYR C O    1 
ATOM 24269 C CB   . TYR C 1 510 ? -23.511  -56.922 93.264  1.00 76.74  ? 510 TYR C CB   1 
ATOM 24270 C CG   . TYR C 1 510 ? -24.610  -55.975 92.849  1.00 78.02  ? 510 TYR C CG   1 
ATOM 24271 C CD1  . TYR C 1 510 ? -25.245  -55.168 93.779  1.00 81.09  ? 510 TYR C CD1  1 
ATOM 24272 C CD2  . TYR C 1 510 ? -25.010  -55.885 91.525  1.00 80.40  ? 510 TYR C CD2  1 
ATOM 24273 C CE1  . TYR C 1 510 ? -26.250  -54.300 93.404  1.00 85.57  ? 510 TYR C CE1  1 
ATOM 24274 C CE2  . TYR C 1 510 ? -26.013  -55.019 91.140  1.00 86.52  ? 510 TYR C CE2  1 
ATOM 24275 C CZ   . TYR C 1 510 ? -26.630  -54.229 92.083  1.00 90.96  ? 510 TYR C CZ   1 
ATOM 24276 O OH   . TYR C 1 510 ? -27.629  -53.365 91.704  1.00 93.66  ? 510 TYR C OH   1 
ATOM 24277 H H    . TYR C 1 510 ? -22.232  -58.911 93.826  1.00 74.46  ? 510 TYR C H    1 
ATOM 24278 H HA   . TYR C 1 510 ? -24.230  -57.718 95.009  1.00 77.31  ? 510 TYR C HA   1 
ATOM 24279 H HB2  . TYR C 1 510 ? -22.850  -56.411 93.758  1.00 76.56  ? 510 TYR C HB2  1 
ATOM 24280 H HB3  . TYR C 1 510 ? -23.112  -57.285 92.458  1.00 77.37  ? 510 TYR C HB3  1 
ATOM 24281 H HD1  . TYR C 1 510 ? -24.991  -55.213 94.673  1.00 80.78  ? 510 TYR C HD1  1 
ATOM 24282 H HD2  . TYR C 1 510 ? -24.595  -56.417 90.885  1.00 80.23  ? 510 TYR C HD2  1 
ATOM 24283 H HE1  . TYR C 1 510 ? -26.667  -53.765 94.040  1.00 85.25  ? 510 TYR C HE1  1 
ATOM 24284 H HE2  . TYR C 1 510 ? -26.271  -54.970 90.248  1.00 85.78  ? 510 TYR C HE2  1 
ATOM 24285 H HH   . TYR C 1 510 ? -27.752  -53.414 90.874  1.00 90.79  ? 510 TYR C HH   1 
ATOM 24286 N N    . ASP C 1 511 ? -26.338  -58.665 94.281  1.00 78.35  ? 511 ASP C N    1 
ATOM 24287 C CA   . ASP C 1 511 ? -27.642  -59.106 93.804  1.00 76.69  ? 511 ASP C CA   1 
ATOM 24288 C C    . ASP C 1 511 ? -28.588  -57.914 93.844  1.00 78.18  ? 511 ASP C C    1 
ATOM 24289 O O    . ASP C 1 511 ? -29.006  -57.505 94.941  1.00 80.70  ? 511 ASP C O    1 
ATOM 24290 C CB   . ASP C 1 511 ? -28.185  -60.252 94.658  1.00 74.71  ? 511 ASP C CB   1 
ATOM 24291 C CG   . ASP C 1 511 ? -29.477  -60.824 94.113  1.00 80.82  ? 511 ASP C CG   1 
ATOM 24292 O OD1  . ASP C 1 511 ? -29.956  -61.838 94.663  1.00 82.75  ? 511 ASP C OD1  1 
ATOM 24293 O OD2  . ASP C 1 511 ? -30.012  -60.267 93.133  1.00 86.00  ? 511 ASP C OD2  1 
ATOM 24294 H H    . ASP C 1 511 ? -26.352  -58.376 95.091  1.00 78.12  ? 511 ASP C H    1 
ATOM 24295 H HA   . ASP C 1 511 ? -27.561  -59.424 92.893  1.00 78.19  ? 511 ASP C HA   1 
ATOM 24296 H HB2  . ASP C 1 511 ? -27.527  -60.965 94.685  1.00 76.62  ? 511 ASP C HB2  1 
ATOM 24297 H HB3  . ASP C 1 511 ? -28.356  -59.924 95.555  1.00 76.66  ? 511 ASP C HB3  1 
ATOM 24298 N N    . PRO C 1 512 ? -28.960  -57.323 92.704  1.00 78.67  ? 512 PRO C N    1 
ATOM 24299 C CA   . PRO C 1 512 ? -29.741  -56.077 92.747  1.00 80.80  ? 512 PRO C CA   1 
ATOM 24300 C C    . PRO C 1 512 ? -31.084  -56.212 93.439  1.00 84.80  ? 512 PRO C C    1 
ATOM 24301 O O    . PRO C 1 512 ? -31.618  -55.198 93.908  1.00 85.64  ? 512 PRO C O    1 
ATOM 24302 C CB   . PRO C 1 512 ? -29.915  -55.721 91.265  1.00 80.58  ? 512 PRO C CB   1 
ATOM 24303 C CG   . PRO C 1 512 ? -29.772  -57.009 90.548  1.00 82.35  ? 512 PRO C CG   1 
ATOM 24304 C CD   . PRO C 1 512 ? -28.769  -57.800 91.325  1.00 80.20  ? 512 PRO C CD   1 
ATOM 24305 H HA   . PRO C 1 512 ? -29.228  -55.377 93.181  1.00 82.10  ? 512 PRO C HA   1 
ATOM 24306 H HB2  . PRO C 1 512 ? -30.795  -55.342 91.120  1.00 81.49  ? 512 PRO C HB2  1 
ATOM 24307 H HB3  . PRO C 1 512 ? -29.222  -55.099 90.994  1.00 82.70  ? 512 PRO C HB3  1 
ATOM 24308 H HG2  . PRO C 1 512 ? -30.626  -57.467 90.530  1.00 82.14  ? 512 PRO C HG2  1 
ATOM 24309 H HG3  . PRO C 1 512 ? -29.452  -56.845 89.647  1.00 82.57  ? 512 PRO C HG3  1 
ATOM 24310 H HD2  . PRO C 1 512 ? -28.966  -58.747 91.263  1.00 80.27  ? 512 PRO C HD2  1 
ATOM 24311 H HD3  . PRO C 1 512 ? -27.869  -57.603 91.020  1.00 80.58  ? 512 PRO C HD3  1 
ATOM 24312 N N    . ASP C 1 513 ? -31.648  -57.416 93.521  1.00 84.79  ? 513 ASP C N    1 
ATOM 24313 C CA   . ASP C 1 513 ? -32.919  -57.605 94.205  1.00 83.65  ? 513 ASP C CA   1 
ATOM 24314 C C    . ASP C 1 513 ? -32.773  -57.657 95.718  1.00 83.50  ? 513 ASP C C    1 
ATOM 24315 O O    . ASP C 1 513 ? -33.788  -57.645 96.421  1.00 85.86  ? 513 ASP C O    1 
ATOM 24316 C CB   . ASP C 1 513 ? -33.592  -58.893 93.722  1.00 86.96  ? 513 ASP C CB   1 
ATOM 24317 C CG   . ASP C 1 513 ? -34.833  -58.631 92.885  1.00 101.13 ? 513 ASP C CG   1 
ATOM 24318 O OD1  . ASP C 1 513 ? -34.981  -57.508 92.359  1.00 103.58 ? 513 ASP C OD1  1 
ATOM 24319 O OD2  . ASP C 1 513 ? -35.664  -59.554 92.754  1.00 107.36 ? 513 ASP C OD2  1 
ATOM 24320 H H    . ASP C 1 513 ? -31.311  -58.135 93.191  1.00 84.44  ? 513 ASP C H    1 
ATOM 24321 H HA   . ASP C 1 513 ? -33.499  -56.858 93.995  1.00 86.99  ? 513 ASP C HA   1 
ATOM 24322 H HB2  . ASP C 1 513 ? -32.966  -59.398 93.181  1.00 87.42  ? 513 ASP C HB2  1 
ATOM 24323 H HB3  . ASP C 1 513 ? -33.859  -59.416 94.494  1.00 88.80  ? 513 ASP C HB3  1 
ATOM 24324 N N    . ALA C 1 514 ? -31.550  -57.719 96.233  1.00 86.01  ? 514 ALA C N    1 
ATOM 24325 C CA   . ALA C 1 514 ? -31.351  -57.797 97.670  1.00 90.21  ? 514 ALA C CA   1 
ATOM 24326 C C    . ALA C 1 514 ? -31.747  -56.486 98.339  1.00 93.99  ? 514 ALA C C    1 
ATOM 24327 O O    . ALA C 1 514 ? -31.492  -55.395 97.824  1.00 91.67  ? 514 ALA C O    1 
ATOM 24328 C CB   . ALA C 1 514 ? -29.893  -58.126 97.991  1.00 88.25  ? 514 ALA C CB   1 
ATOM 24329 H H    . ALA C 1 514 ? -30.822  -57.715 95.773  1.00 84.90  ? 514 ALA C H    1 
ATOM 24330 H HA   . ALA C 1 514 ? -31.908  -58.503 98.032  1.00 88.53  ? 514 ALA C HA   1 
ATOM 24331 H HB1  . ALA C 1 514 ? -29.785  -58.172 98.954  1.00 88.29  ? 514 ALA C HB1  1 
ATOM 24332 H HB2  . ALA C 1 514 ? -29.668  -58.980 97.591  1.00 85.32  ? 514 ALA C HB2  1 
ATOM 24333 H HB3  . ALA C 1 514 ? -29.325  -57.429 97.626  1.00 86.39  ? 514 ALA C HB3  1 
ATOM 24334 N N    . SER C 1 515 ? -32.385  -56.605 99.504  1.00 99.77  ? 515 SER C N    1 
ATOM 24335 C CA   . SER C 1 515 ? -32.790  -55.432 100.264 1.00 102.73 ? 515 SER C CA   1 
ATOM 24336 C C    . SER C 1 515 ? -31.621  -54.761 100.970 1.00 102.55 ? 515 SER C C    1 
ATOM 24337 O O    . SER C 1 515 ? -31.655  -53.544 101.176 1.00 98.44  ? 515 SER C O    1 
ATOM 24338 C CB   . SER C 1 515 ? -33.853  -55.815 101.295 1.00 100.58 ? 515 SER C CB   1 
ATOM 24339 O OG   . SER C 1 515 ? -33.355  -56.780 102.204 1.00 98.50  ? 515 SER C OG   1 
ATOM 24340 H H    . SER C 1 515 ? -32.593  -57.354 99.872  1.00 97.33  ? 515 SER C H    1 
ATOM 24341 H HA   . SER C 1 515 ? -33.182  -54.784 99.657  1.00 99.80  ? 515 SER C HA   1 
ATOM 24342 H HB2  . SER C 1 515 ? -34.115  -55.021 101.788 1.00 100.25 ? 515 SER C HB2  1 
ATOM 24343 H HB3  . SER C 1 515 ? -34.621  -56.185 100.832 1.00 99.18  ? 515 SER C HB3  1 
ATOM 24344 H HG   . SER C 1 515 ? -33.938  -56.959 102.782 1.00 98.89  ? 515 SER C HG   1 
ATOM 24345 N N    . ALA C 1 516 ? -30.594  -55.521 101.339 1.00 102.30 ? 516 ALA C N    1 
ATOM 24346 C CA   . ALA C 1 516 ? -29.458  -54.955 102.045 1.00 101.89 ? 516 ALA C CA   1 
ATOM 24347 C C    . ALA C 1 516 ? -28.709  -53.973 101.150 1.00 100.81 ? 516 ALA C C    1 
ATOM 24348 O O    . ALA C 1 516 ? -28.887  -53.938 99.930  1.00 97.73  ? 516 ALA C O    1 
ATOM 24349 C CB   . ALA C 1 516 ? -28.512  -56.059 102.514 1.00 96.59  ? 516 ALA C CB   1 
ATOM 24350 H H    . ALA C 1 516 ? -30.533  -56.366 101.192 1.00 99.97  ? 516 ALA C H    1 
ATOM 24351 H HA   . ALA C 1 516 ? -29.773  -54.474 102.826 1.00 101.59 ? 516 ALA C HA   1 
ATOM 24352 H HB1  . ALA C 1 516 ? -27.761  -55.656 102.977 1.00 97.55  ? 516 ALA C HB1  1 
ATOM 24353 H HB2  . ALA C 1 516 ? -28.991  -56.653 103.113 1.00 98.02  ? 516 ALA C HB2  1 
ATOM 24354 H HB3  . ALA C 1 516 ? -28.196  -56.553 101.740 1.00 97.54  ? 516 ALA C HB3  1 
ATOM 24355 N N    . ASN C 1 517 ? -27.860  -53.166 101.778 1.00 102.84 ? 517 ASN C N    1 
ATOM 24356 C CA   . ASN C 1 517 ? -27.078  -52.193 101.032 1.00 99.66  ? 517 ASN C CA   1 
ATOM 24357 C C    . ASN C 1 517 ? -26.079  -52.897 100.123 1.00 89.84  ? 517 ASN C C    1 
ATOM 24358 O O    . ASN C 1 517 ? -25.634  -54.015 100.393 1.00 90.41  ? 517 ASN C O    1 
ATOM 24359 C CB   . ASN C 1 517 ? -26.346  -51.249 101.986 1.00 105.52 ? 517 ASN C CB   1 
ATOM 24360 C CG   . ASN C 1 517 ? -27.185  -50.047 102.375 1.00 106.99 ? 517 ASN C CG   1 
ATOM 24361 O OD1  . ASN C 1 517 ? -27.243  -49.056 101.648 1.00 98.73  ? 517 ASN C OD1  1 
ATOM 24362 N ND2  . ASN C 1 517 ? -27.838  -50.129 103.528 1.00 104.74 ? 517 ASN C ND2  1 
ATOM 24363 H H    . ASN C 1 517 ? -27.721  -53.162 102.627 1.00 102.01 ? 517 ASN C H    1 
ATOM 24364 H HA   . ASN C 1 517 ? -27.672  -51.664 100.477 1.00 99.80  ? 517 ASN C HA   1 
ATOM 24365 H HB2  . ASN C 1 517 ? -26.116  -51.731 102.795 1.00 103.26 ? 517 ASN C HB2  1 
ATOM 24366 H HB3  . ASN C 1 517 ? -25.540  -50.925 101.553 1.00 103.30 ? 517 ASN C HB3  1 
ATOM 24367 H HD21 . ASN C 1 517 ? -27.773  -50.838 104.011 1.00 103.60 ? 517 ASN C HD21 1 
ATOM 24368 H HD22 . ASN C 1 517 ? -28.327  -49.472 103.792 1.00 104.54 ? 517 ASN C HD22 1 
ATOM 24369 N N    . MET C 1 518 ? -25.731  -52.224 99.033  1.00 85.89  ? 518 MET C N    1 
ATOM 24370 C CA   . MET C 1 518 ? -24.801  -52.778 98.060  1.00 84.93  ? 518 MET C CA   1 
ATOM 24371 C C    . MET C 1 518 ? -23.457  -53.076 98.708  1.00 88.63  ? 518 MET C C    1 
ATOM 24372 O O    . MET C 1 518 ? -22.899  -52.235 99.420  1.00 90.33  ? 518 MET C O    1 
ATOM 24373 C CB   . MET C 1 518 ? -24.634  -51.792 96.907  1.00 86.03  ? 518 MET C CB   1 
ATOM 24374 C CG   . MET C 1 518 ? -24.053  -52.400 95.650  1.00 90.02  ? 518 MET C CG   1 
ATOM 24375 S SD   . MET C 1 518 ? -23.566  -51.207 94.384  1.00 110.24 ? 518 MET C SD   1 
ATOM 24376 C CE   . MET C 1 518 ? -24.106  -49.642 95.064  1.00 86.52  ? 518 MET C CE   1 
ATOM 24377 H H    . MET C 1 518 ? -26.023  -51.440 98.833  1.00 90.19  ? 518 MET C H    1 
ATOM 24378 H HA   . MET C 1 518 ? -25.169  -53.601 97.701  1.00 87.51  ? 518 MET C HA   1 
ATOM 24379 H HB2  . MET C 1 518 ? -25.501  -51.417 96.687  1.00 88.01  ? 518 MET C HB2  1 
ATOM 24380 H HB3  . MET C 1 518 ? -24.035  -51.092 97.206  1.00 88.19  ? 518 MET C HB3  1 
ATOM 24381 H HG2  . MET C 1 518 ? -23.266  -52.914 95.888  1.00 89.00  ? 518 MET C HG2  1 
ATOM 24382 H HG3  . MET C 1 518 ? -24.719  -52.983 95.260  1.00 88.72  ? 518 MET C HG3  1 
ATOM 24383 H HE1  . MET C 1 518 ? -25.043  -49.702 95.306  1.00 86.57  ? 518 MET C HE1  1 
ATOM 24384 H HE2  . MET C 1 518 ? -23.989  -48.963 94.383  1.00 83.47  ? 518 MET C HE2  1 
ATOM 24385 H HE3  . MET C 1 518 ? -23.570  -49.428 95.843  1.00 85.41  ? 518 MET C HE3  1 
ATOM 24386 N N    . SER C 1 519 ? -22.938  -54.276 98.458  1.00 86.25  ? 519 SER C N    1 
ATOM 24387 C CA   . SER C 1 519 ? -21.612  -54.653 98.934  1.00 82.26  ? 519 SER C CA   1 
ATOM 24388 C C    . SER C 1 519 ? -20.570  -54.155 97.942  1.00 76.92  ? 519 SER C C    1 
ATOM 24389 O O    . SER C 1 519 ? -20.486  -54.655 96.816  1.00 77.63  ? 519 SER C O    1 
ATOM 24390 C CB   . SER C 1 519 ? -21.522  -56.165 99.107  1.00 80.31  ? 519 SER C CB   1 
ATOM 24391 O OG   . SER C 1 519 ? -20.630  -56.504 100.154 1.00 82.58  ? 519 SER C OG   1 
ATOM 24392 H H    . SER C 1 519 ? -23.337  -54.892 98.011  1.00 85.25  ? 519 SER C H    1 
ATOM 24393 H HA   . SER C 1 519 ? -21.444  -54.235 99.793  1.00 83.41  ? 519 SER C HA   1 
ATOM 24394 H HB2  . SER C 1 519 ? -22.404  -56.510 99.320  1.00 81.74  ? 519 SER C HB2  1 
ATOM 24395 H HB3  . SER C 1 519 ? -21.204  -56.559 98.280  1.00 80.08  ? 519 SER C HB3  1 
ATOM 24396 H HG   . SER C 1 519 ? -20.570  -57.340 100.220 1.00 82.25  ? 519 SER C HG   1 
ATOM 24397 N N    . ARG C 1 520 ? -19.777  -53.172 98.355  1.00 71.07  ? 520 ARG C N    1 
ATOM 24398 C CA   . ARG C 1 520 ? -18.808  -52.521 97.488  1.00 71.25  ? 520 ARG C CA   1 
ATOM 24399 C C    . ARG C 1 520 ? -17.399  -52.752 98.008  1.00 69.56  ? 520 ARG C C    1 
ATOM 24400 O O    . ARG C 1 520 ? -17.187  -52.884 99.217  1.00 72.37  ? 520 ARG C O    1 
ATOM 24401 C CB   . ARG C 1 520 ? -19.066  -51.019 97.406  1.00 73.53  ? 520 ARG C CB   1 
ATOM 24402 C CG   . ARG C 1 520 ? -20.317  -50.633 96.649  1.00 75.71  ? 520 ARG C CG   1 
ATOM 24403 C CD   . ARG C 1 520 ? -20.658  -49.179 96.900  1.00 74.27  ? 520 ARG C CD   1 
ATOM 24404 N NE   . ARG C 1 520 ? -21.026  -48.947 98.291  1.00 74.31  ? 520 ARG C NE   1 
ATOM 24405 C CZ   . ARG C 1 520 ? -21.000  -47.764 98.888  1.00 75.00  ? 520 ARG C CZ   1 
ATOM 24406 N NH1  . ARG C 1 520 ? -20.621  -46.673 98.243  1.00 72.92  ? 520 ARG C NH1  1 
ATOM 24407 N NH2  . ARG C 1 520 ? -21.360  -47.673 100.164 1.00 76.02  ? 520 ARG C NH2  1 
ATOM 24408 H H    . ARG C 1 520 ? -19.784  -52.858 99.156  1.00 74.49  ? 520 ARG C H    1 
ATOM 24409 H HA   . ARG C 1 520 ? -18.870  -52.891 96.594  1.00 72.80  ? 520 ARG C HA   1 
ATOM 24410 H HB2  . ARG C 1 520 ? -19.144  -50.670 98.307  1.00 74.64  ? 520 ARG C HB2  1 
ATOM 24411 H HB3  . ARG C 1 520 ? -18.313  -50.600 96.959  1.00 73.14  ? 520 ARG C HB3  1 
ATOM 24412 H HG2  . ARG C 1 520 ? -20.172  -50.755 95.698  1.00 75.04  ? 520 ARG C HG2  1 
ATOM 24413 H HG3  . ARG C 1 520 ? -21.059  -51.179 96.952  1.00 78.02  ? 520 ARG C HG3  1 
ATOM 24414 H HD2  . ARG C 1 520 ? -19.884  -48.633 96.694  1.00 72.97  ? 520 ARG C HD2  1 
ATOM 24415 H HD3  . ARG C 1 520 ? -21.408  -48.924 96.340  1.00 75.65  ? 520 ARG C HD3  1 
ATOM 24416 H HE   . ARG C 1 520 ? -21.237  -49.631 98.769  1.00 76.11  ? 520 ARG C HE   1 
ATOM 24417 H HH11 . ARG C 1 520 ? -20.386  -46.717 97.418  1.00 71.32  ? 520 ARG C HH11 1 
ATOM 24418 H HH12 . ARG C 1 520 ? -20.612  -45.915 98.652  1.00 70.15  ? 520 ARG C HH12 1 
ATOM 24419 H HH21 . ARG C 1 520 ? -21.607  -48.377 100.592 1.00 74.66  ? 520 ARG C HH21 1 
ATOM 24420 H HH22 . ARG C 1 520 ? -21.346  -46.911 100.562 1.00 72.56  ? 520 ARG C HH22 1 
ATOM 24421 N N    . ILE C 1 521 ? -16.437  -52.798 97.087  1.00 64.70  ? 521 ILE C N    1 
ATOM 24422 C CA   . ILE C 1 521 ? -15.037  -52.771 97.481  1.00 63.92  ? 521 ILE C CA   1 
ATOM 24423 C C    . ILE C 1 521 ? -14.724  -51.404 98.067  1.00 69.14  ? 521 ILE C C    1 
ATOM 24424 O O    . ILE C 1 521 ? -15.078  -50.368 97.492  1.00 70.65  ? 521 ILE C O    1 
ATOM 24425 C CB   . ILE C 1 521 ? -14.135  -53.086 96.280  1.00 64.96  ? 521 ILE C CB   1 
ATOM 24426 C CG1  . ILE C 1 521 ? -14.423  -54.487 95.742  1.00 67.90  ? 521 ILE C CG1  1 
ATOM 24427 C CG2  . ILE C 1 521 ? -12.672  -52.971 96.668  1.00 66.89  ? 521 ILE C CG2  1 
ATOM 24428 C CD1  . ILE C 1 521 ? -14.326  -54.588 94.239  1.00 69.74  ? 521 ILE C CD1  1 
ATOM 24429 H H    . ILE C 1 521 ? -16.570  -52.845 96.238  1.00 68.47  ? 521 ILE C H    1 
ATOM 24430 H HA   . ILE C 1 521 ? -14.882  -53.441 98.165  1.00 66.36  ? 521 ILE C HA   1 
ATOM 24431 H HB   . ILE C 1 521 ? -14.319  -52.442 95.578  1.00 68.42  ? 521 ILE C HB   1 
ATOM 24432 H HG12 . ILE C 1 521 ? -13.779  -55.105 96.122  1.00 67.88  ? 521 ILE C HG12 1 
ATOM 24433 H HG13 . ILE C 1 521 ? -15.321  -54.749 95.999  1.00 68.45  ? 521 ILE C HG13 1 
ATOM 24434 H HG21 . ILE C 1 521 ? -12.441  -52.034 96.769  1.00 68.25  ? 521 ILE C HG21 1 
ATOM 24435 H HG22 . ILE C 1 521 ? -12.130  -53.370 95.969  1.00 68.24  ? 521 ILE C HG22 1 
ATOM 24436 H HG23 . ILE C 1 521 ? -12.530  -53.441 97.505  1.00 66.61  ? 521 ILE C HG23 1 
ATOM 24437 H HD11 . ILE C 1 521 ? -14.971  -53.983 93.840  1.00 70.68  ? 521 ILE C HD11 1 
ATOM 24438 H HD12 . ILE C 1 521 ? -14.519  -55.501 93.971  1.00 69.57  ? 521 ILE C HD12 1 
ATOM 24439 H HD13 . ILE C 1 521 ? -13.428  -54.345 93.964  1.00 69.74  ? 521 ILE C HD13 1 
ATOM 24440 N N    . VAL C 1 522 ? -14.063  -51.392 99.222  1.00 68.80  ? 522 VAL C N    1 
ATOM 24441 C CA   . VAL C 1 522 ? -13.705  -50.139 99.875  1.00 65.05  ? 522 VAL C CA   1 
ATOM 24442 C C    . VAL C 1 522 ? -12.686  -49.418 99.005  1.00 66.93  ? 522 VAL C C    1 
ATOM 24443 O O    . VAL C 1 522 ? -11.537  -49.855 98.881  1.00 73.59  ? 522 VAL C O    1 
ATOM 24444 C CB   . VAL C 1 522 ? -13.155  -50.376 101.292 1.00 63.55  ? 522 VAL C CB   1 
ATOM 24445 C CG1  . VAL C 1 522 ? -12.789  -49.054 101.948 1.00 62.18  ? 522 VAL C CG1  1 
ATOM 24446 C CG2  . VAL C 1 522 ? -14.171  -51.130 102.133 1.00 65.95  ? 522 VAL C CG2  1 
ATOM 24447 H H    . VAL C 1 522 ? -13.812  -52.096 99.648  1.00 68.10  ? 522 VAL C H    1 
ATOM 24448 H HA   . VAL C 1 522 ? -14.493  -49.578 99.945  1.00 67.54  ? 522 VAL C HA   1 
ATOM 24449 H HB   . VAL C 1 522 ? -12.352  -50.916 101.234 1.00 65.64  ? 522 VAL C HB   1 
ATOM 24450 H HG11 . VAL C 1 522 ? -12.078  -48.631 101.442 1.00 63.28  ? 522 VAL C HG11 1 
ATOM 24451 H HG12 . VAL C 1 522 ? -13.572  -48.481 101.963 1.00 63.74  ? 522 VAL C HG12 1 
ATOM 24452 H HG13 . VAL C 1 522 ? -12.485  -49.226 102.853 1.00 64.91  ? 522 VAL C HG13 1 
ATOM 24453 H HG21 . VAL C 1 522 ? -13.983  -52.080 102.078 1.00 66.03  ? 522 VAL C HG21 1 
ATOM 24454 H HG22 . VAL C 1 522 ? -15.060  -50.948 101.791 1.00 67.17  ? 522 VAL C HG22 1 
ATOM 24455 H HG23 . VAL C 1 522 ? -14.104  -50.830 103.053 1.00 65.70  ? 522 VAL C HG23 1 
ATOM 24456 N N    . THR C 1 523 ? -13.102  -48.312 98.400  1.00 64.23  ? 523 THR C N    1 
ATOM 24457 C CA   . THR C 1 523 ? -12.273  -47.553 97.478  1.00 62.37  ? 523 THR C CA   1 
ATOM 24458 C C    . THR C 1 523 ? -12.286  -46.080 97.857  1.00 62.14  ? 523 THR C C    1 
ATOM 24459 O O    . THR C 1 523 ? -13.250  -45.589 98.451  1.00 70.22  ? 523 THR C O    1 
ATOM 24460 C CB   . THR C 1 523 ? -12.761  -47.726 96.035  1.00 66.06  ? 523 THR C CB   1 
ATOM 24461 O OG1  . THR C 1 523 ? -11.829  -47.117 95.133  1.00 69.97  ? 523 THR C OG1  1 
ATOM 24462 C CG2  . THR C 1 523 ? -14.137  -47.105 95.849  1.00 69.06  ? 523 THR C CG2  1 
ATOM 24463 H H    . THR C 1 523 ? -13.884  -47.972 98.513  1.00 67.33  ? 523 THR C H    1 
ATOM 24464 H HA   . THR C 1 523 ? -11.358  -47.871 97.529  1.00 65.15  ? 523 THR C HA   1 
ATOM 24465 H HB   . THR C 1 523 ? -12.827  -48.673 95.833  1.00 66.99  ? 523 THR C HB   1 
ATOM 24466 H HG1  . THR C 1 523 ? -12.117  -47.170 94.345  1.00 68.76  ? 523 THR C HG1  1 
ATOM 24467 H HG21 . THR C 1 523 ? -14.762  -47.489 96.484  1.00 68.83  ? 523 THR C HG21 1 
ATOM 24468 H HG22 . THR C 1 523 ? -14.458  -47.280 94.950  1.00 68.40  ? 523 THR C HG22 1 
ATOM 24469 H HG23 . THR C 1 523 ? -14.099  -46.147 95.985  1.00 68.02  ? 523 THR C HG23 1 
ATOM 24470 N N    . TYR C 1 524 ? -11.206  -45.383 97.513  1.00 57.78  ? 524 TYR C N    1 
ATOM 24471 C CA   . TYR C 1 524 ? -11.120  -43.944 97.705  1.00 58.22  ? 524 TYR C CA   1 
ATOM 24472 C C    . TYR C 1 524 ? -10.289  -43.350 96.579  1.00 58.63  ? 524 TYR C C    1 
ATOM 24473 O O    . TYR C 1 524 ? -9.647   -44.070 95.809  1.00 63.94  ? 524 TYR C O    1 
ATOM 24474 C CB   . TYR C 1 524 ? -10.518  -43.581 99.068  1.00 58.00  ? 524 TYR C CB   1 
ATOM 24475 C CG   . TYR C 1 524 ? -9.078   -43.992 99.248  1.00 58.29  ? 524 TYR C CG   1 
ATOM 24476 C CD1  . TYR C 1 524 ? -8.750   -45.242 99.747  1.00 65.13  ? 524 TYR C CD1  1 
ATOM 24477 C CD2  . TYR C 1 524 ? -8.047   -43.122 98.937  1.00 57.56  ? 524 TYR C CD2  1 
ATOM 24478 C CE1  . TYR C 1 524 ? -7.435   -45.616 99.918  1.00 66.85  ? 524 TYR C CE1  1 
ATOM 24479 C CE2  . TYR C 1 524 ? -6.730   -43.488 99.106  1.00 60.04  ? 524 TYR C CE2  1 
ATOM 24480 C CZ   . TYR C 1 524 ? -6.431   -44.735 99.598  1.00 67.37  ? 524 TYR C CZ   1 
ATOM 24481 O OH   . TYR C 1 524 ? -5.118   -45.105 99.767  1.00 76.02  ? 524 TYR C OH   1 
ATOM 24482 H H    . TYR C 1 524 ? -10.502  -45.729 97.161  1.00 62.07  ? 524 TYR C H    1 
ATOM 24483 H HA   . TYR C 1 524 ? -12.010  -43.562 97.658  1.00 60.30  ? 524 TYR C HA   1 
ATOM 24484 H HB2  . TYR C 1 524 ? -10.566  -42.619 99.182  1.00 59.53  ? 524 TYR C HB2  1 
ATOM 24485 H HB3  . TYR C 1 524 ? -11.037  -44.018 99.762  1.00 60.18  ? 524 TYR C HB3  1 
ATOM 24486 H HD1  . TYR C 1 524 ? -9.428   -45.840 99.965  1.00 64.52  ? 524 TYR C HD1  1 
ATOM 24487 H HD2  . TYR C 1 524 ? -8.246   -42.276 98.604  1.00 59.82  ? 524 TYR C HD2  1 
ATOM 24488 H HE1  . TYR C 1 524 ? -7.228   -46.459 100.250 1.00 66.57  ? 524 TYR C HE1  1 
ATOM 24489 H HE2  . TYR C 1 524 ? -6.048   -42.895 98.889  1.00 61.85  ? 524 TYR C HE2  1 
ATOM 24490 H HH   . TYR C 1 524 ? -5.075   -45.898 100.037 1.00 70.69  ? 524 TYR C HH   1 
ATOM 24491 N N    . SER C 1 525 ? -10.324  -42.025 96.469  1.00 55.59  ? 525 SER C N    1 
ATOM 24492 C CA   . SER C 1 525 ? -9.654   -41.333 95.380  1.00 56.45  ? 525 SER C CA   1 
ATOM 24493 C C    . SER C 1 525 ? -8.974   -40.071 95.885  1.00 59.75  ? 525 SER C C    1 
ATOM 24494 O O    . SER C 1 525 ? -9.413   -39.459 96.861  1.00 63.65  ? 525 SER C O    1 
ATOM 24495 C CB   . SER C 1 525 ? -10.642  -40.972 94.269  1.00 63.64  ? 525 SER C CB   1 
ATOM 24496 O OG   . SER C 1 525 ? -9.990   -40.289 93.214  1.00 66.21  ? 525 SER C OG   1 
ATOM 24497 H H    . SER C 1 525 ? -10.731  -41.502 97.019  1.00 58.58  ? 525 SER C H    1 
ATOM 24498 H HA   . SER C 1 525 ? -8.974   -41.911 95.003  1.00 58.85  ? 525 SER C HA   1 
ATOM 24499 H HB2  . SER C 1 525 ? -11.037  -41.787 93.921  1.00 62.62  ? 525 SER C HB2  1 
ATOM 24500 H HB3  . SER C 1 525 ? -11.334  -40.398 94.636  1.00 61.67  ? 525 SER C HB3  1 
ATOM 24501 H HG   . SER C 1 525 ? -9.393   -40.778 92.881  1.00 63.75  ? 525 SER C HG   1 
ATOM 24502 N N    . ASP C 1 526 ? -7.879   -39.711 95.226  1.00 61.17  ? 526 ASP C N    1 
ATOM 24503 C CA   . ASP C 1 526 ? -7.222   -38.425 95.395  1.00 62.72  ? 526 ASP C CA   1 
ATOM 24504 C C    . ASP C 1 526 ? -7.006   -37.808 94.021  1.00 60.79  ? 526 ASP C C    1 
ATOM 24505 O O    . ASP C 1 526 ? -6.461   -38.455 93.122  1.00 67.68  ? 526 ASP C O    1 
ATOM 24506 C CB   . ASP C 1 526 ? -5.876   -38.562 96.112  1.00 65.30  ? 526 ASP C CB   1 
ATOM 24507 C CG   . ASP C 1 526 ? -5.963   -39.383 97.384  1.00 68.41  ? 526 ASP C CG   1 
ATOM 24508 O OD1  . ASP C 1 526 ? -6.787   -40.314 97.452  1.00 70.51  ? 526 ASP C OD1  1 
ATOM 24509 O OD2  . ASP C 1 526 ? -5.192   -39.094 98.322  1.00 71.54  ? 526 ASP C OD2  1 
ATOM 24510 H H    . ASP C 1 526 ? -7.485   -40.216 94.652  1.00 62.71  ? 526 ASP C H    1 
ATOM 24511 H HA   . ASP C 1 526 ? -7.792   -37.840 95.914  1.00 63.03  ? 526 ASP C HA   1 
ATOM 24512 H HB2  . ASP C 1 526 ? -5.245   -38.998 95.518  1.00 64.82  ? 526 ASP C HB2  1 
ATOM 24513 H HB3  . ASP C 1 526 ? -5.553   -37.678 96.347  1.00 64.46  ? 526 ASP C HB3  1 
ATOM 24514 N N    . PHE C 1 527 ? -7.431   -36.559 93.859  1.00 53.82  ? 527 PHE C N    1 
ATOM 24515 C CA   . PHE C 1 527 ? -7.260   -35.872 92.586  1.00 51.51  ? 527 PHE C CA   1 
ATOM 24516 C C    . PHE C 1 527 ? -6.823   -34.439 92.835  1.00 52.92  ? 527 PHE C C    1 
ATOM 24517 O O    . PHE C 1 527 ? -7.187   -33.831 93.840  1.00 58.03  ? 527 PHE C O    1 
ATOM 24518 C CB   . PHE C 1 527 ? -8.546   -35.893 91.750  1.00 53.70  ? 527 PHE C CB   1 
ATOM 24519 C CG   . PHE C 1 527 ? -9.734   -35.309 92.448  1.00 55.44  ? 527 PHE C CG   1 
ATOM 24520 C CD1  . PHE C 1 527 ? -10.472  -36.066 93.336  1.00 58.10  ? 527 PHE C CD1  1 
ATOM 24521 C CD2  . PHE C 1 527 ? -10.123  -34.006 92.204  1.00 57.79  ? 527 PHE C CD2  1 
ATOM 24522 C CE1  . PHE C 1 527 ? -11.566  -35.532 93.977  1.00 59.68  ? 527 PHE C CE1  1 
ATOM 24523 C CE2  . PHE C 1 527 ? -11.218  -33.467 92.840  1.00 61.32  ? 527 PHE C CE2  1 
ATOM 24524 C CZ   . PHE C 1 527 ? -11.941  -34.231 93.728  1.00 64.72  ? 527 PHE C CZ   1 
ATOM 24525 H H    . PHE C 1 527 ? -7.822   -36.092 94.466  1.00 57.89  ? 527 PHE C H    1 
ATOM 24526 H HA   . PHE C 1 527 ? -6.563   -36.313 92.076  1.00 56.32  ? 527 PHE C HA   1 
ATOM 24527 H HB2  . PHE C 1 527 ? -8.398   -35.381 90.940  1.00 56.50  ? 527 PHE C HB2  1 
ATOM 24528 H HB3  . PHE C 1 527 ? -8.757   -36.813 91.524  1.00 56.84  ? 527 PHE C HB3  1 
ATOM 24529 H HD1  . PHE C 1 527 ? -10.222  -36.945 93.508  1.00 58.67  ? 527 PHE C HD1  1 
ATOM 24530 H HD2  . PHE C 1 527 ? -9.637   -33.485 91.606  1.00 58.39  ? 527 PHE C HD2  1 
ATOM 24531 H HE1  . PHE C 1 527 ? -12.054  -36.050 94.575  1.00 59.39  ? 527 PHE C HE1  1 
ATOM 24532 H HE2  . PHE C 1 527 ? -11.468  -32.587 92.671  1.00 60.92  ? 527 PHE C HE2  1 
ATOM 24533 H HZ   . PHE C 1 527 ? -12.681  -33.869 94.159  1.00 63.20  ? 527 PHE C HZ   1 
ATOM 24534 N N    . TRP C 1 528 ? -6.035   -33.900 91.913  1.00 53.58  ? 528 TRP C N    1 
ATOM 24535 C CA   . TRP C 1 528 ? -5.566   -32.531 92.031  1.00 53.98  ? 528 TRP C CA   1 
ATOM 24536 C C    . TRP C 1 528 ? -6.556   -31.599 91.345  1.00 53.02  ? 528 TRP C C    1 
ATOM 24537 O O    . TRP C 1 528 ? -7.017   -31.878 90.235  1.00 56.36  ? 528 TRP C O    1 
ATOM 24538 C CB   . TRP C 1 528 ? -4.173   -32.390 91.422  1.00 57.08  ? 528 TRP C CB   1 
ATOM 24539 C CG   . TRP C 1 528 ? -3.133   -33.197 92.131  1.00 58.02  ? 528 TRP C CG   1 
ATOM 24540 C CD1  . TRP C 1 528 ? -2.874   -34.522 91.962  1.00 59.65  ? 528 TRP C CD1  1 
ATOM 24541 C CD2  . TRP C 1 528 ? -2.205   -32.730 93.116  1.00 56.83  ? 528 TRP C CD2  1 
ATOM 24542 N NE1  . TRP C 1 528 ? -1.845   -34.912 92.780  1.00 59.63  ? 528 TRP C NE1  1 
ATOM 24543 C CE2  . TRP C 1 528 ? -1.416   -33.829 93.499  1.00 57.00  ? 528 TRP C CE2  1 
ATOM 24544 C CE3  . TRP C 1 528 ? -1.965   -31.490 93.711  1.00 58.12  ? 528 TRP C CE3  1 
ATOM 24545 C CZ2  . TRP C 1 528 ? -0.407   -33.727 94.449  1.00 61.83  ? 528 TRP C CZ2  1 
ATOM 24546 C CZ3  . TRP C 1 528 ? -0.964   -31.390 94.653  1.00 61.35  ? 528 TRP C CZ3  1 
ATOM 24547 C CH2  . TRP C 1 528 ? -0.197   -32.501 95.013  1.00 64.70  ? 528 TRP C CH2  1 
ATOM 24548 H H    . TRP C 1 528 ? -5.760   -34.307 91.207  1.00 56.39  ? 528 TRP C H    1 
ATOM 24549 H HA   . TRP C 1 528 ? -5.517   -32.288 92.968  1.00 55.70  ? 528 TRP C HA   1 
ATOM 24550 H HB2  . TRP C 1 528 ? -4.202   -32.685 90.498  1.00 57.58  ? 528 TRP C HB2  1 
ATOM 24551 H HB3  . TRP C 1 528 ? -3.906   -31.458 91.464  1.00 57.28  ? 528 TRP C HB3  1 
ATOM 24552 H HD1  . TRP C 1 528 ? -3.329   -35.082 91.377  1.00 59.11  ? 528 TRP C HD1  1 
ATOM 24553 H HE1  . TRP C 1 528 ? -1.521   -35.707 92.833  1.00 59.87  ? 528 TRP C HE1  1 
ATOM 24554 H HE3  . TRP C 1 528 ? -2.471   -30.746 93.476  1.00 57.46  ? 528 TRP C HE3  1 
ATOM 24555 H HZ2  . TRP C 1 528 ? 0.104    -34.464 94.691  1.00 60.81  ? 528 TRP C HZ2  1 
ATOM 24556 H HZ3  . TRP C 1 528 ? -0.796   -30.569 95.055  1.00 59.76  ? 528 TRP C HZ3  1 
ATOM 24557 H HH2  . TRP C 1 528 ? 0.472    -32.403 95.652  1.00 62.97  ? 528 TRP C HH2  1 
ATOM 24558 N N    . TRP C 1 529 ? -6.886   -30.502 92.014  1.00 49.48  ? 529 TRP C N    1 
ATOM 24559 C CA   . TRP C 1 529 ? -7.832   -29.518 91.512  1.00 49.35  ? 529 TRP C CA   1 
ATOM 24560 C C    . TRP C 1 529 ? -7.101   -28.205 91.298  1.00 48.67  ? 529 TRP C C    1 
ATOM 24561 O O    . TRP C 1 529 ? -6.406   -27.727 92.199  1.00 56.39  ? 529 TRP C O    1 
ATOM 24562 C CB   . TRP C 1 529 ? -8.988   -29.320 92.493  1.00 51.22  ? 529 TRP C CB   1 
ATOM 24563 C CG   . TRP C 1 529 ? -9.827   -28.128 92.193  1.00 43.88  ? 529 TRP C CG   1 
ATOM 24564 C CD1  . TRP C 1 529 ? -10.900  -28.074 91.360  1.00 46.69  ? 529 TRP C CD1  1 
ATOM 24565 C CD2  . TRP C 1 529 ? -9.664   -26.811 92.725  1.00 42.54  ? 529 TRP C CD2  1 
ATOM 24566 N NE1  . TRP C 1 529 ? -11.419  -26.806 91.339  1.00 47.76  ? 529 TRP C NE1  1 
ATOM 24567 C CE2  . TRP C 1 529 ? -10.675  -26.010 92.168  1.00 45.18  ? 529 TRP C CE2  1 
ATOM 24568 C CE3  . TRP C 1 529 ? -8.758   -26.231 93.616  1.00 51.88  ? 529 TRP C CE3  1 
ATOM 24569 C CZ2  . TRP C 1 529 ? -10.810  -24.661 92.475  1.00 49.94  ? 529 TRP C CZ2  1 
ATOM 24570 C CZ3  . TRP C 1 529 ? -8.893   -24.893 93.918  1.00 56.36  ? 529 TRP C CZ3  1 
ATOM 24571 C CH2  . TRP C 1 529 ? -9.911   -24.122 93.349  1.00 53.90  ? 529 TRP C CH2  1 
ATOM 24572 H H    . TRP C 1 529 ? -6.562   -30.300 92.784  1.00 52.43  ? 529 TRP C H    1 
ATOM 24573 H HA   . TRP C 1 529 ? -8.194   -29.812 90.663  1.00 52.02  ? 529 TRP C HA   1 
ATOM 24574 H HB2  . TRP C 1 529 ? -9.562   -30.101 92.464  1.00 52.52  ? 529 TRP C HB2  1 
ATOM 24575 H HB3  . TRP C 1 529 ? -8.626   -29.209 93.386  1.00 51.09  ? 529 TRP C HB3  1 
ATOM 24576 H HD1  . TRP C 1 529 ? -11.235  -28.795 90.877  1.00 49.92  ? 529 TRP C HD1  1 
ATOM 24577 H HE1  . TRP C 1 529 ? -12.099  -26.551 90.880  1.00 50.46  ? 529 TRP C HE1  1 
ATOM 24578 H HE3  . TRP C 1 529 ? -8.079   -26.738 93.998  1.00 51.48  ? 529 TRP C HE3  1 
ATOM 24579 H HZ2  . TRP C 1 529 ? -11.486  -24.145 92.098  1.00 50.88  ? 529 TRP C HZ2  1 
ATOM 24580 H HZ3  . TRP C 1 529 ? -8.297   -24.496 94.510  1.00 54.03  ? 529 TRP C HZ3  1 
ATOM 24581 H HH2  . TRP C 1 529 ? -9.977   -23.222 93.572  1.00 52.93  ? 529 TRP C HH2  1 
ATOM 24582 N N    . LYS C 1 530 ? -7.261   -27.625 90.114  1.00 46.47  ? 530 LYS C N    1 
ATOM 24583 C CA   . LYS C 1 530 ? -6.617   -26.367 89.774  1.00 49.29  ? 530 LYS C CA   1 
ATOM 24584 C C    . LYS C 1 530 ? -7.665   -25.367 89.322  1.00 45.54  ? 530 LYS C C    1 
ATOM 24585 O O    . LYS C 1 530 ? -8.444   -25.642 88.408  1.00 49.35  ? 530 LYS C O    1 
ATOM 24586 C CB   . LYS C 1 530 ? -5.569   -26.557 88.677  1.00 55.77  ? 530 LYS C CB   1 
ATOM 24587 C CG   . LYS C 1 530 ? -4.775   -25.302 88.363  1.00 59.08  ? 530 LYS C CG   1 
ATOM 24588 C CD   . LYS C 1 530 ? -3.459   -25.628 87.677  1.00 62.25  ? 530 LYS C CD   1 
ATOM 24589 C CE   . LYS C 1 530 ? -3.667   -26.063 86.239  1.00 67.43  ? 530 LYS C CE   1 
ATOM 24590 N NZ   . LYS C 1 530 ? -2.661   -27.074 85.812  1.00 69.74  ? 530 LYS C NZ   1 
ATOM 24591 H H    . LYS C 1 530 ? -7.745   -27.949 89.481  1.00 50.55  ? 530 LYS C H    1 
ATOM 24592 H HA   . LYS C 1 530 ? -6.174   -26.008 90.558  1.00 51.47  ? 530 LYS C HA   1 
ATOM 24593 H HB2  . LYS C 1 530 ? -4.943   -27.241 88.959  1.00 55.87  ? 530 LYS C HB2  1 
ATOM 24594 H HB3  . LYS C 1 530 ? -6.017   -26.836 87.864  1.00 56.82  ? 530 LYS C HB3  1 
ATOM 24595 H HG2  . LYS C 1 530 ? -5.294   -24.735 87.772  1.00 58.83  ? 530 LYS C HG2  1 
ATOM 24596 H HG3  . LYS C 1 530 ? -4.578   -24.834 89.190  1.00 55.99  ? 530 LYS C HG3  1 
ATOM 24597 H HD2  . LYS C 1 530 ? -2.895   -24.839 87.676  1.00 59.78  ? 530 LYS C HD2  1 
ATOM 24598 H HD3  . LYS C 1 530 ? -3.022   -26.351 88.152  1.00 60.64  ? 530 LYS C HD3  1 
ATOM 24599 H HE2  . LYS C 1 530 ? -4.548   -26.455 86.147  1.00 65.12  ? 530 LYS C HE2  1 
ATOM 24600 H HE3  . LYS C 1 530 ? -3.583   -25.290 85.658  1.00 66.79  ? 530 LYS C HE3  1 
ATOM 24601 H HZ1  . LYS C 1 530 ? -1.842   -26.729 85.867  1.00 65.35  ? 530 LYS C HZ1  1 
ATOM 24602 H HZ2  . LYS C 1 530 ? -2.816   -27.319 84.970  1.00 67.19  ? 530 LYS C HZ2  1 
ATOM 24603 H HZ3  . LYS C 1 530 ? -2.709   -27.791 86.336  1.00 65.50  ? 530 LYS C HZ3  1 
ATOM 24604 N N    . GLY C 1 531 ? -7.672   -24.207 89.961  1.00 44.88  ? 531 GLY C N    1 
ATOM 24605 C CA   . GLY C 1 531 ? -8.604   -23.156 89.618  1.00 45.72  ? 531 GLY C CA   1 
ATOM 24606 C C    . GLY C 1 531 ? -7.880   -21.868 89.291  1.00 50.38  ? 531 GLY C C    1 
ATOM 24607 O O    . GLY C 1 531 ? -6.880   -21.512 89.913  1.00 56.58  ? 531 GLY C O    1 
ATOM 24608 H H    . GLY C 1 531 ? -7.138   -24.006 90.605  1.00 49.39  ? 531 GLY C H    1 
ATOM 24609 H HA2  . GLY C 1 531 ? -9.134   -23.418 88.850  1.00 48.89  ? 531 GLY C HA2  1 
ATOM 24610 H HA3  . GLY C 1 531 ? -9.200   -22.994 90.366  1.00 48.79  ? 531 GLY C HA3  1 
ATOM 24611 N N    . LYS C 1 532 ? -8.405   -21.173 88.288  1.00 48.03  ? 532 LYS C N    1 
ATOM 24612 C CA   . LYS C 1 532 ? -7.922   -19.862 87.882  1.00 47.52  ? 532 LYS C CA   1 
ATOM 24613 C C    . LYS C 1 532 ? -9.077   -18.882 88.011  1.00 50.47  ? 532 LYS C C    1 
ATOM 24614 O O    . LYS C 1 532 ? -10.126  -19.071 87.384  1.00 58.17  ? 532 LYS C O    1 
ATOM 24615 C CB   . LYS C 1 532 ? -7.394   -19.889 86.448  1.00 51.27  ? 532 LYS C CB   1 
ATOM 24616 C CG   . LYS C 1 532 ? -6.698   -18.608 86.022  1.00 56.05  ? 532 LYS C CG   1 
ATOM 24617 C CD   . LYS C 1 532 ? -5.460   -18.882 85.177  1.00 60.90  ? 532 LYS C CD   1 
ATOM 24618 C CE   . LYS C 1 532 ? -5.777   -18.825 83.694  1.00 64.50  ? 532 LYS C CE   1 
ATOM 24619 N NZ   . LYS C 1 532 ? -5.972   -17.427 83.222  1.00 64.73  ? 532 LYS C NZ   1 
ATOM 24620 H H    . LYS C 1 532 ? -9.065   -21.453 87.813  1.00 51.70  ? 532 LYS C H    1 
ATOM 24621 H HA   . LYS C 1 532 ? -7.207   -19.577 88.471  1.00 50.23  ? 532 LYS C HA   1 
ATOM 24622 H HB2  . LYS C 1 532 ? -6.767   -20.624 86.365  1.00 53.73  ? 532 LYS C HB2  1 
ATOM 24623 H HB3  . LYS C 1 532 ? -8.141   -20.028 85.846  1.00 54.49  ? 532 LYS C HB3  1 
ATOM 24624 H HG2  . LYS C 1 532 ? -7.311   -18.072 85.496  1.00 57.41  ? 532 LYS C HG2  1 
ATOM 24625 H HG3  . LYS C 1 532 ? -6.421   -18.120 86.813  1.00 55.01  ? 532 LYS C HG3  1 
ATOM 24626 H HD2  . LYS C 1 532 ? -4.788   -18.211 85.366  1.00 60.88  ? 532 LYS C HD2  1 
ATOM 24627 H HD3  . LYS C 1 532 ? -5.110   -19.764 85.378  1.00 58.97  ? 532 LYS C HD3  1 
ATOM 24628 H HE2  . LYS C 1 532 ? -5.041   -19.213 83.196  1.00 63.37  ? 532 LYS C HE2  1 
ATOM 24629 H HE3  . LYS C 1 532 ? -6.594   -19.319 83.523  1.00 64.45  ? 532 LYS C HE3  1 
ATOM 24630 H HZ1  . LYS C 1 532 ? -6.113   -17.420 82.343  1.00 65.18  ? 532 LYS C HZ1  1 
ATOM 24631 H HZ2  . LYS C 1 532 ? -6.674   -17.063 83.630  1.00 64.07  ? 532 LYS C HZ2  1 
ATOM 24632 H HZ3  . LYS C 1 532 ? -5.248   -16.942 83.403  1.00 63.78  ? 532 LYS C HZ3  1 
ATOM 24633 N N    . LEU C 1 533 ? -8.884   -17.846 88.822  1.00 50.43  ? 533 LEU C N    1 
ATOM 24634 C CA   . LEU C 1 533 ? -9.900   -16.833 89.075  1.00 49.64  ? 533 LEU C CA   1 
ATOM 24635 C C    . LEU C 1 533 ? -9.321   -15.478 88.696  1.00 51.58  ? 533 LEU C C    1 
ATOM 24636 O O    . LEU C 1 533 ? -8.272   -15.083 89.211  1.00 55.96  ? 533 LEU C O    1 
ATOM 24637 C CB   . LEU C 1 533 ? -10.333  -16.858 90.542  1.00 49.81  ? 533 LEU C CB   1 
ATOM 24638 C CG   . LEU C 1 533 ? -11.510  -15.980 90.957  1.00 50.44  ? 533 LEU C CG   1 
ATOM 24639 C CD1  . LEU C 1 533 ? -12.799  -16.493 90.354  1.00 54.00  ? 533 LEU C CD1  1 
ATOM 24640 C CD2  . LEU C 1 533 ? -11.610  -15.935 92.468  1.00 55.53  ? 533 LEU C CD2  1 
ATOM 24641 H H    . LEU C 1 533 ? -8.151   -17.706 89.249  1.00 52.18  ? 533 LEU C H    1 
ATOM 24642 H HA   . LEU C 1 533 ? -10.678  -17.002 88.520  1.00 51.71  ? 533 LEU C HA   1 
ATOM 24643 H HB2  . LEU C 1 533 ? -10.568  -17.771 90.768  1.00 51.00  ? 533 LEU C HB2  1 
ATOM 24644 H HB3  . LEU C 1 533 ? -9.574   -16.584 91.080  1.00 51.08  ? 533 LEU C HB3  1 
ATOM 24645 H HG   . LEU C 1 533 ? -11.364  -15.076 90.637  1.00 51.16  ? 533 LEU C HG   1 
ATOM 24646 H HD11 . LEU C 1 533 ? -12.770  -16.367 89.394  1.00 54.41  ? 533 LEU C HD11 1 
ATOM 24647 H HD12 . LEU C 1 533 ? -12.892  -17.436 90.562  1.00 54.22  ? 533 LEU C HD12 1 
ATOM 24648 H HD13 . LEU C 1 533 ? -13.543  -15.997 90.730  1.00 55.18  ? 533 LEU C HD13 1 
ATOM 24649 H HD21 . LEU C 1 533 ? -10.772  -15.608 92.830  1.00 52.81  ? 533 LEU C HD21 1 
ATOM 24650 H HD22 . LEU C 1 533 ? -11.785  -16.830 92.799  1.00 53.56  ? 533 LEU C HD22 1 
ATOM 24651 H HD23 . LEU C 1 533 ? -12.335  -15.342 92.720  1.00 55.33  ? 533 LEU C HD23 1 
ATOM 24652 N N    . VAL C 1 534 ? -10.002  -14.767 87.805  1.00 50.65  ? 534 VAL C N    1 
ATOM 24653 C CA   . VAL C 1 534 ? -9.496   -13.531 87.224  1.00 50.55  ? 534 VAL C CA   1 
ATOM 24654 C C    . VAL C 1 534 ? -10.346  -12.369 87.709  1.00 51.60  ? 534 VAL C C    1 
ATOM 24655 O O    . VAL C 1 534 ? -11.569  -12.354 87.508  1.00 58.98  ? 534 VAL C O    1 
ATOM 24656 C CB   . VAL C 1 534 ? -9.488   -13.599 85.690  1.00 56.53  ? 534 VAL C CB   1 
ATOM 24657 C CG1  . VAL C 1 534 ? -9.022   -12.282 85.096  1.00 58.25  ? 534 VAL C CG1  1 
ATOM 24658 C CG2  . VAL C 1 534 ? -8.593   -14.733 85.221  1.00 60.30  ? 534 VAL C CG2  1 
ATOM 24659 H H    . VAL C 1 534 ? -10.780  -14.987 87.514  1.00 52.64  ? 534 VAL C H    1 
ATOM 24660 H HA   . VAL C 1 534 ? -8.585   -13.384 87.524  1.00 53.99  ? 534 VAL C HA   1 
ATOM 24661 H HB   . VAL C 1 534 ? -10.388  -13.766 85.376  1.00 56.05  ? 534 VAL C HB   1 
ATOM 24662 H HG11 . VAL C 1 534 ? -9.521   -11.546 85.478  1.00 58.32  ? 534 VAL C HG11 1 
ATOM 24663 H HG12 . VAL C 1 534 ? -8.076   -12.171 85.280  1.00 61.88  ? 534 VAL C HG12 1 
ATOM 24664 H HG13 . VAL C 1 534 ? -9.178   -12.310 84.140  1.00 62.96  ? 534 VAL C HG13 1 
ATOM 24665 H HG21 . VAL C 1 534 ? -9.119   -15.543 85.139  1.00 57.93  ? 534 VAL C HG21 1 
ATOM 24666 H HG22 . VAL C 1 534 ? -7.887   -14.865 85.873  1.00 59.01  ? 534 VAL C HG22 1 
ATOM 24667 H HG23 . VAL C 1 534 ? -8.207   -14.497 84.363  1.00 62.12  ? 534 VAL C HG23 1 
ATOM 24668 N N    . PHE C 1 535 ? -9.685   -11.397 88.335  1.00 51.63  ? 535 PHE C N    1 
ATOM 24669 C CA   . PHE C 1 535 ? -10.249  -10.113 88.709  1.00 52.89  ? 535 PHE C CA   1 
ATOM 24670 C C    . PHE C 1 535 ? -9.588   -9.017  87.884  1.00 52.53  ? 535 PHE C C    1 
ATOM 24671 O O    . PHE C 1 535 ? -8.498   -9.194  87.334  1.00 60.27  ? 535 PHE C O    1 
ATOM 24672 C CB   . PHE C 1 535 ? -10.020  -9.794  90.193  1.00 52.79  ? 535 PHE C CB   1 
ATOM 24673 C CG   . PHE C 1 535 ? -10.608  -10.793 91.140  1.00 51.75  ? 535 PHE C CG   1 
ATOM 24674 C CD1  . PHE C 1 535 ? -9.934   -11.959 91.439  1.00 57.26  ? 535 PHE C CD1  1 
ATOM 24675 C CD2  . PHE C 1 535 ? -11.816  -10.545 91.762  1.00 54.06  ? 535 PHE C CD2  1 
ATOM 24676 C CE1  . PHE C 1 535 ? -10.465  -12.871 92.321  1.00 61.98  ? 535 PHE C CE1  1 
ATOM 24677 C CE2  . PHE C 1 535 ? -12.351  -11.453 92.646  1.00 57.75  ? 535 PHE C CE2  1 
ATOM 24678 C CZ   . PHE C 1 535 ? -11.675  -12.618 92.926  1.00 62.34  ? 535 PHE C CZ   1 
ATOM 24679 H H    . PHE C 1 535 ? -8.859   -11.470 88.565  1.00 54.89  ? 535 PHE C H    1 
ATOM 24680 H HA   . PHE C 1 535 ? -11.202  -10.110 88.529  1.00 54.27  ? 535 PHE C HA   1 
ATOM 24681 H HB2  . PHE C 1 535 ? -9.066   -9.758  90.359  1.00 54.82  ? 535 PHE C HB2  1 
ATOM 24682 H HB3  . PHE C 1 535 ? -10.420  -8.932  90.390  1.00 54.79  ? 535 PHE C HB3  1 
ATOM 24683 H HD1  . PHE C 1 535 ? -9.117   -12.136 91.032  1.00 56.19  ? 535 PHE C HD1  1 
ATOM 24684 H HD2  . PHE C 1 535 ? -12.277  -9.760  91.575  1.00 55.12  ? 535 PHE C HD2  1 
ATOM 24685 H HE1  . PHE C 1 535 ? -10.006  -13.657 92.509  1.00 57.16  ? 535 PHE C HE1  1 
ATOM 24686 H HE2  . PHE C 1 535 ? -13.169  -11.280 93.053  1.00 56.43  ? 535 PHE C HE2  1 
ATOM 24687 H HZ   . PHE C 1 535 ? -12.036  -13.234 93.523  1.00 58.78  ? 535 PHE C HZ   1 
ATOM 24688 N N    . LYS C 1 536 ? -10.249  -7.868  87.828  1.00 49.47  ? 536 LYS C N    1 
ATOM 24689 C CA   . LYS C 1 536 ? -9.662   -6.643  87.308  1.00 51.62  ? 536 LYS C CA   1 
ATOM 24690 C C    . LYS C 1 536 ? -9.866   -5.545  88.340  1.00 54.71  ? 536 LYS C C    1 
ATOM 24691 O O    . LYS C 1 536 ? -10.994  -5.317  88.788  1.00 65.18  ? 536 LYS C O    1 
ATOM 24692 C CB   . LYS C 1 536 ? -10.296  -6.255  85.972  1.00 55.73  ? 536 LYS C CB   1 
ATOM 24693 C CG   . LYS C 1 536 ? -9.511   -5.212  85.202  1.00 63.07  ? 536 LYS C CG   1 
ATOM 24694 C CD   . LYS C 1 536 ? -10.201  -4.820  83.905  1.00 69.37  ? 536 LYS C CD   1 
ATOM 24695 C CE   . LYS C 1 536 ? -11.488  -4.052  84.157  1.00 70.18  ? 536 LYS C CE   1 
ATOM 24696 N NZ   . LYS C 1 536 ? -12.074  -3.516  82.897  1.00 74.01  ? 536 LYS C NZ   1 
ATOM 24697 H H    . LYS C 1 536 ? -11.062  -7.771  88.093  1.00 53.36  ? 536 LYS C H    1 
ATOM 24698 H HA   . LYS C 1 536 ? -8.709   -6.767  87.173  1.00 56.01  ? 536 LYS C HA   1 
ATOM 24699 H HB2  . LYS C 1 536 ? -10.359  -7.047  85.415  1.00 56.62  ? 536 LYS C HB2  1 
ATOM 24700 H HB3  . LYS C 1 536 ? -11.183  -5.901  86.141  1.00 56.80  ? 536 LYS C HB3  1 
ATOM 24701 H HG2  . LYS C 1 536 ? -9.420   -4.415  85.748  1.00 62.69  ? 536 LYS C HG2  1 
ATOM 24702 H HG3  . LYS C 1 536 ? -8.637   -5.569  84.983  1.00 62.06  ? 536 LYS C HG3  1 
ATOM 24703 H HD2  . LYS C 1 536 ? -9.607   -4.254  83.387  1.00 67.47  ? 536 LYS C HD2  1 
ATOM 24704 H HD3  . LYS C 1 536 ? -10.419  -5.622  83.404  1.00 66.18  ? 536 LYS C HD3  1 
ATOM 24705 H HE2  . LYS C 1 536 ? -12.140  -4.647  84.558  1.00 64.34  ? 536 LYS C HE2  1 
ATOM 24706 H HE3  . LYS C 1 536 ? -11.306  -3.306  84.749  1.00 65.45  ? 536 LYS C HE3  1 
ATOM 24707 H HZ1  . LYS C 1 536 ? -11.504  -2.950  82.514  1.00 70.38  ? 536 LYS C HZ1  1 
ATOM 24708 H HZ2  . LYS C 1 536 ? -12.833  -3.086  83.074  1.00 70.39  ? 536 LYS C HZ2  1 
ATOM 24709 H HZ3  . LYS C 1 536 ? -12.244  -4.182  82.332  1.00 73.91  ? 536 LYS C HZ3  1 
ATOM 24710 N N    . ALA C 1 537 ? -8.784   -4.872  88.722  1.00 54.87  ? 537 ALA C N    1 
ATOM 24711 C CA   . ALA C 1 537 ? -8.825   -3.870  89.775  1.00 55.62  ? 537 ALA C CA   1 
ATOM 24712 C C    . ALA C 1 537 ? -8.257   -2.552  89.273  1.00 57.25  ? 537 ALA C C    1 
ATOM 24713 O O    . ALA C 1 537 ? -7.519   -2.512  88.286  1.00 64.73  ? 537 ALA C O    1 
ATOM 24714 C CB   . ALA C 1 537 ? -8.042   -4.326  91.008  1.00 58.11  ? 537 ALA C CB   1 
ATOM 24715 H H    . ALA C 1 537 ? -8.002   -4.982  88.380  1.00 58.85  ? 537 ALA C H    1 
ATOM 24716 H HA   . ALA C 1 537 ? -9.745   -3.719  90.042  1.00 57.88  ? 537 ALA C HA   1 
ATOM 24717 H HB1  . ALA C 1 537 ? -8.111   -3.645  91.696  1.00 59.43  ? 537 ALA C HB1  1 
ATOM 24718 H HB2  . ALA C 1 537 ? -7.114   -4.456  90.764  1.00 60.15  ? 537 ALA C HB2  1 
ATOM 24719 H HB3  . ALA C 1 537 ? -8.417   -5.159  91.331  1.00 59.47  ? 537 ALA C HB3  1 
ATOM 24720 N N    . LYS C 1 538 ? -8.621   -1.471  89.953  1.00 57.71  ? 538 LYS C N    1 
ATOM 24721 C CA   . LYS C 1 538 ? -8.057   -0.154  89.692  1.00 57.62  ? 538 LYS C CA   1 
ATOM 24722 C C    . LYS C 1 538 ? -7.159   0.238   90.856  1.00 58.09  ? 538 LYS C C    1 
ATOM 24723 O O    . LYS C 1 538 ? -7.502   -0.001  92.017  1.00 64.62  ? 538 LYS C O    1 
ATOM 24724 C CB   . LYS C 1 538 ? -9.156   0.890   89.498  1.00 59.95  ? 538 LYS C CB   1 
ATOM 24725 C CG   . LYS C 1 538 ? -8.662   2.326   89.600  1.00 61.55  ? 538 LYS C CG   1 
ATOM 24726 C CD   . LYS C 1 538 ? -9.745   3.328   89.217  1.00 66.88  ? 538 LYS C CD   1 
ATOM 24727 C CE   . LYS C 1 538 ? -9.758   3.648   87.727  1.00 68.94  ? 538 LYS C CE   1 
ATOM 24728 N NZ   . LYS C 1 538 ? -8.412   3.948   87.165  1.00 67.82  ? 538 LYS C NZ   1 
ATOM 24729 H H    . LYS C 1 538 ? -9.207   -1.476  90.582  1.00 59.48  ? 538 LYS C H    1 
ATOM 24730 H HA   . LYS C 1 538 ? -7.519   -0.184  88.886  1.00 60.33  ? 538 LYS C HA   1 
ATOM 24731 H HB2  . LYS C 1 538 ? -9.547   0.772   88.617  1.00 61.65  ? 538 LYS C HB2  1 
ATOM 24732 H HB3  . LYS C 1 538 ? -9.835   0.760   90.178  1.00 60.80  ? 538 LYS C HB3  1 
ATOM 24733 H HG2  . LYS C 1 538 ? -8.410   2.512   90.518  1.00 61.10  ? 538 LYS C HG2  1 
ATOM 24734 H HG3  . LYS C 1 538 ? -7.897   2.441   89.018  1.00 62.32  ? 538 LYS C HG3  1 
ATOM 24735 H HD2  . LYS C 1 538 ? -10.612  2.963   89.454  1.00 64.99  ? 538 LYS C HD2  1 
ATOM 24736 H HD3  . LYS C 1 538 ? -9.590   4.155   89.698  1.00 66.01  ? 538 LYS C HD3  1 
ATOM 24737 H HE2  . LYS C 1 538 ? -10.117  2.886   87.248  1.00 65.98  ? 538 LYS C HE2  1 
ATOM 24738 H HE3  . LYS C 1 538 ? -10.321  4.424   87.580  1.00 67.00  ? 538 LYS C HE3  1 
ATOM 24739 H HZ1  . LYS C 1 538 ? -8.492   4.265   86.337  1.00 66.77  ? 538 LYS C HZ1  1 
ATOM 24740 H HZ2  . LYS C 1 538 ? -8.002   4.557   87.668  1.00 66.35  ? 538 LYS C HZ2  1 
ATOM 24741 H HZ3  . LYS C 1 538 ? -7.917   3.209   87.145  1.00 65.84  ? 538 LYS C HZ3  1 
ATOM 24742 N N    . LEU C 1 539 ? -6.005   0.814   90.540  1.00 58.82  ? 539 LEU C N    1 
ATOM 24743 C CA   . LEU C 1 539 ? -5.094   1.272   91.578  1.00 57.91  ? 539 LEU C CA   1 
ATOM 24744 C C    . LEU C 1 539 ? -5.601   2.577   92.176  1.00 56.75  ? 539 LEU C C    1 
ATOM 24745 O O    . LEU C 1 539 ? -6.096   3.454   91.464  1.00 62.45  ? 539 LEU C O    1 
ATOM 24746 C CB   . LEU C 1 539 ? -3.691   1.460   91.005  1.00 61.39  ? 539 LEU C CB   1 
ATOM 24747 C CG   . LEU C 1 539 ? -2.997   0.179   90.535  1.00 67.79  ? 539 LEU C CG   1 
ATOM 24748 C CD1  . LEU C 1 539 ? -1.894   0.497   89.547  1.00 68.11  ? 539 LEU C CD1  1 
ATOM 24749 C CD2  . LEU C 1 539 ? -2.438   -0.585  91.720  1.00 65.61  ? 539 LEU C CD2  1 
ATOM 24750 H H    . LEU C 1 539 ? -5.728   0.952   89.738  1.00 60.87  ? 539 LEU C H    1 
ATOM 24751 H HA   . LEU C 1 539 ? -5.051   0.608   92.284  1.00 60.53  ? 539 LEU C HA   1 
ATOM 24752 H HB2  . LEU C 1 539 ? -3.747   2.059   90.245  1.00 61.45  ? 539 LEU C HB2  1 
ATOM 24753 H HB3  . LEU C 1 539 ? -3.131   1.858   91.690  1.00 61.42  ? 539 LEU C HB3  1 
ATOM 24754 H HG   . LEU C 1 539 ? -3.646   -0.388  90.090  1.00 65.46  ? 539 LEU C HG   1 
ATOM 24755 H HD11 . LEU C 1 539 ? -2.262   1.021   88.819  1.00 66.31  ? 539 LEU C HD11 1 
ATOM 24756 H HD12 . LEU C 1 539 ? -1.200   0.999   90.002  1.00 66.93  ? 539 LEU C HD12 1 
ATOM 24757 H HD13 . LEU C 1 539 ? -1.529   -0.334  89.206  1.00 66.79  ? 539 LEU C HD13 1 
ATOM 24758 H HD21 . LEU C 1 539 ? -3.118   -0.646  92.408  1.00 64.36  ? 539 LEU C HD21 1 
ATOM 24759 H HD22 . LEU C 1 539 ? -1.664   -0.111  92.063  1.00 63.66  ? 539 LEU C HD22 1 
ATOM 24760 H HD23 . LEU C 1 539 ? -2.177   -1.473  91.429  1.00 66.24  ? 539 LEU C HD23 1 
ATOM 24761 N N    . ARG C 1 540 ? -5.477   2.703   93.493  1.00 53.75  ? 540 ARG C N    1 
ATOM 24762 C CA   . ARG C 1 540 ? -5.969   3.889   94.169  1.00 55.00  ? 540 ARG C CA   1 
ATOM 24763 C C    . ARG C 1 540 ? -5.043   5.073   93.906  1.00 59.36  ? 540 ARG C C    1 
ATOM 24764 O O    . ARG C 1 540 ? -3.914   4.927   93.430  1.00 63.60  ? 540 ARG C O    1 
ATOM 24765 C CB   . ARG C 1 540 ? -6.099   3.636   95.670  1.00 57.47  ? 540 ARG C CB   1 
ATOM 24766 C CG   . ARG C 1 540 ? -4.795   3.726   96.443  1.00 58.95  ? 540 ARG C CG   1 
ATOM 24767 C CD   . ARG C 1 540 ? -5.023   3.505   97.921  1.00 59.41  ? 540 ARG C CD   1 
ATOM 24768 N NE   . ARG C 1 540 ? -3.790   3.642   98.683  1.00 64.08  ? 540 ARG C NE   1 
ATOM 24769 C CZ   . ARG C 1 540 ? -3.272   4.799   99.071  1.00 63.00  ? 540 ARG C CZ   1 
ATOM 24770 N NH1  . ARG C 1 540 ? -3.854   5.950   98.778  1.00 58.65  ? 540 ARG C NH1  1 
ATOM 24771 N NH2  . ARG C 1 540 ? -2.140   4.801   99.768  1.00 62.78  ? 540 ARG C NH2  1 
ATOM 24772 H H    . ARG C 1 540 ? -5.116   2.119   94.012  1.00 57.70  ? 540 ARG C H    1 
ATOM 24773 H HA   . ARG C 1 540 ? -6.848   4.110   93.824  1.00 56.87  ? 540 ARG C HA   1 
ATOM 24774 H HB2  . ARG C 1 540 ? -6.707   4.293   96.044  1.00 58.32  ? 540 ARG C HB2  1 
ATOM 24775 H HB3  . ARG C 1 540 ? -6.459   2.745   95.805  1.00 58.65  ? 540 ARG C HB3  1 
ATOM 24776 H HG2  . ARG C 1 540 ? -4.180   3.048   96.122  1.00 59.47  ? 540 ARG C HG2  1 
ATOM 24777 H HG3  . ARG C 1 540 ? -4.408   4.609   96.339  1.00 59.03  ? 540 ARG C HG3  1 
ATOM 24778 H HD2  . ARG C 1 540 ? -5.661   4.159   98.248  1.00 59.83  ? 540 ARG C HD2  1 
ATOM 24779 H HD3  . ARG C 1 540 ? -5.366   2.608   98.058  1.00 59.09  ? 540 ARG C HD3  1 
ATOM 24780 H HE   . ARG C 1 540 ? -3.380   2.922   98.916  1.00 62.99  ? 540 ARG C HE   1 
ATOM 24781 H HH11 . ARG C 1 540 ? -4.586   5.963   98.328  1.00 59.17  ? 540 ARG C HH11 1 
ATOM 24782 H HH12 . ARG C 1 540 ? -3.499   6.688   99.040  1.00 59.62  ? 540 ARG C HH12 1 
ATOM 24783 H HH21 . ARG C 1 540 ? -1.754   4.058   99.963  1.00 62.69  ? 540 ARG C HH21 1 
ATOM 24784 H HH22 . ARG C 1 540 ? -1.794   5.546   100.024 1.00 63.55  ? 540 ARG C HH22 1 
ATOM 24785 N N    . ALA C 1 541 ? -5.542   6.264   94.224  1.00 59.57  ? 541 ALA C N    1 
ATOM 24786 C CA   . ALA C 1 541 ? -4.784   7.496   94.082  1.00 60.32  ? 541 ALA C CA   1 
ATOM 24787 C C    . ALA C 1 541 ? -4.823   8.262   95.396  1.00 63.56  ? 541 ALA C C    1 
ATOM 24788 O O    . ALA C 1 541 ? -5.684   8.032   96.248  1.00 66.61  ? 541 ALA C O    1 
ATOM 24789 C CB   . ALA C 1 541 ? -5.334   8.370   92.947  1.00 58.38  ? 541 ALA C CB   1 
ATOM 24790 H H    . ALA C 1 541 ? -6.337   6.384   94.529  1.00 59.60  ? 541 ALA C H    1 
ATOM 24791 H HA   . ALA C 1 541 ? -3.859   7.286   93.882  1.00 60.17  ? 541 ALA C HA   1 
ATOM 24792 H HB1  . ALA C 1 541 ? -4.801   9.178   92.884  1.00 58.59  ? 541 ALA C HB1  1 
ATOM 24793 H HB2  . ALA C 1 541 ? -5.283   7.873   92.115  1.00 58.45  ? 541 ALA C HB2  1 
ATOM 24794 H HB3  . ALA C 1 541 ? -6.257   8.596   93.142  1.00 58.70  ? 541 ALA C HB3  1 
ATOM 24795 N N    . SER C 1 542 ? -3.872   9.179   95.553  1.00 62.67  ? 542 SER C N    1 
ATOM 24796 C CA   . SER C 1 542 ? -3.775   10.003  96.756  1.00 62.46  ? 542 SER C CA   1 
ATOM 24797 C C    . SER C 1 542 ? -4.600   11.262  96.535  1.00 62.40  ? 542 SER C C    1 
ATOM 24798 O O    . SER C 1 542 ? -4.206   12.154  95.780  1.00 68.27  ? 542 SER C O    1 
ATOM 24799 C CB   . SER C 1 542 ? -2.321   10.336  97.065  1.00 61.90  ? 542 SER C CB   1 
ATOM 24800 O OG   . SER C 1 542 ? -2.224   11.192  98.189  1.00 61.41  ? 542 SER C OG   1 
ATOM 24801 H H    . SER C 1 542 ? -3.264   9.347   94.969  1.00 62.53  ? 542 SER C H    1 
ATOM 24802 H HA   . SER C 1 542 ? -4.147   9.520   97.511  1.00 62.91  ? 542 SER C HA   1 
ATOM 24803 H HB2  . SER C 1 542 ? -1.841   9.514   97.251  1.00 62.71  ? 542 SER C HB2  1 
ATOM 24804 H HB3  . SER C 1 542 ? -1.931   10.781  96.297  1.00 62.61  ? 542 SER C HB3  1 
ATOM 24805 H HG   . SER C 1 542 ? -1.418   11.378  98.339  1.00 62.68  ? 542 SER C HG   1 
ATOM 24806 N N    . HIS C 1 543 ? -5.752   11.337  97.196  1.00 55.18  ? 543 HIS C N    1 
ATOM 24807 C CA   . HIS C 1 543 ? -6.639   12.482  97.060  1.00 53.62  ? 543 HIS C CA   1 
ATOM 24808 C C    . HIS C 1 543 ? -6.410   13.544  98.123  1.00 51.03  ? 543 HIS C C    1 
ATOM 24809 O O    . HIS C 1 543 ? -6.776   14.704  97.905  1.00 52.76  ? 543 HIS C O    1 
ATOM 24810 C CB   . HIS C 1 543 ? -8.099   12.030  97.129  1.00 60.04  ? 543 HIS C CB   1 
ATOM 24811 C CG   . HIS C 1 543 ? -8.536   11.214  95.955  1.00 70.93  ? 543 HIS C CG   1 
ATOM 24812 N ND1  . HIS C 1 543 ? -8.553   11.709  94.669  1.00 79.73  ? 543 HIS C ND1  1 
ATOM 24813 C CD2  . HIS C 1 543 ? -8.980   9.938   95.872  1.00 76.09  ? 543 HIS C CD2  1 
ATOM 24814 C CE1  . HIS C 1 543 ? -8.984   10.772  93.844  1.00 80.68  ? 543 HIS C CE1  1 
ATOM 24815 N NE2  . HIS C 1 543 ? -9.251   9.687   94.549  1.00 83.64  ? 543 HIS C NE2  1 
ATOM 24816 H H    . HIS C 1 543 ? -6.042   10.731  97.735  1.00 59.37  ? 543 HIS C H    1 
ATOM 24817 H HA   . HIS C 1 543 ? -6.493   12.891  96.193  1.00 59.37  ? 543 HIS C HA   1 
ATOM 24818 H HB2  . HIS C 1 543 ? -8.221   11.491  97.926  1.00 62.57  ? 543 HIS C HB2  1 
ATOM 24819 H HB3  . HIS C 1 543 ? -8.667   12.815  97.174  1.00 62.01  ? 543 HIS C HB3  1 
ATOM 24820 H HD2  . HIS C 1 543 ? -9.082   9.341   96.579  1.00 72.87  ? 543 HIS C HD2  1 
ATOM 24821 H HE1  . HIS C 1 543 ? -9.084   10.861  92.924  1.00 77.93  ? 543 HIS C HE1  1 
ATOM 24822 H HE2  . HIS C 1 543 ? -9.546   8.945   94.231  1.00 78.91  ? 543 HIS C HE2  1 
ATOM 24823 N N    . THR C 1 544 ? -5.813   13.184  99.254  1.00 47.66  ? 544 THR C N    1 
ATOM 24824 C CA   . THR C 1 544 ? -5.772   14.051  100.418 1.00 46.88  ? 544 THR C CA   1 
ATOM 24825 C C    . THR C 1 544 ? -4.336   14.305  100.848 1.00 48.17  ? 544 THR C C    1 
ATOM 24826 O O    . THR C 1 544 ? -3.398   13.636  100.408 1.00 50.93  ? 544 THR C O    1 
ATOM 24827 C CB   . THR C 1 544 ? -6.556   13.443  101.587 1.00 55.43  ? 544 THR C CB   1 
ATOM 24828 O OG1  . THR C 1 544 ? -6.151   12.083  101.781 1.00 55.59  ? 544 THR C OG1  1 
ATOM 24829 C CG2  . THR C 1 544 ? -8.048   13.490  101.312 1.00 58.76  ? 544 THR C CG2  1 
ATOM 24830 H H    . THR C 1 544 ? -5.418   12.429  99.372  1.00 52.03  ? 544 THR C H    1 
ATOM 24831 H HA   . THR C 1 544 ? -6.175   14.905  100.197 1.00 49.82  ? 544 THR C HA   1 
ATOM 24832 H HB   . THR C 1 544 ? -6.379   13.951  102.393 1.00 54.04  ? 544 THR C HB   1 
ATOM 24833 H HG1  . THR C 1 544 ? -5.327   12.048  101.933 1.00 54.57  ? 544 THR C HG1  1 
ATOM 24834 H HG21 . THR C 1 544 ? -8.528   13.023  102.013 1.00 56.13  ? 544 THR C HG21 1 
ATOM 24835 H HG22 . THR C 1 544 ? -8.243   13.067  100.461 1.00 56.09  ? 544 THR C HG22 1 
ATOM 24836 H HG23 . THR C 1 544 ? -8.349   14.411  101.283 1.00 56.51  ? 544 THR C HG23 1 
ATOM 24837 N N    . TRP C 1 545 ? -4.183   15.302  101.721 1.00 46.59  ? 545 TRP C N    1 
ATOM 24838 C CA   . TRP C 1 545 ? -2.880   15.595  102.303 1.00 44.91  ? 545 TRP C CA   1 
ATOM 24839 C C    . TRP C 1 545 ? -2.445   14.496  103.261 1.00 45.13  ? 545 TRP C C    1 
ATOM 24840 O O    . TRP C 1 545 ? -1.266   14.127  103.300 1.00 51.75  ? 545 TRP C O    1 
ATOM 24841 C CB   . TRP C 1 545 ? -2.940   16.943  103.019 1.00 44.33  ? 545 TRP C CB   1 
ATOM 24842 C CG   . TRP C 1 545 ? -1.717   17.308  103.788 1.00 44.22  ? 545 TRP C CG   1 
ATOM 24843 C CD1  . TRP C 1 545 ? -1.415   16.941  105.062 1.00 49.33  ? 545 TRP C CD1  1 
ATOM 24844 C CD2  . TRP C 1 545 ? -0.647   18.150  103.348 1.00 46.99  ? 545 TRP C CD2  1 
ATOM 24845 N NE1  . TRP C 1 545 ? -0.215   17.487  105.441 1.00 51.45  ? 545 TRP C NE1  1 
ATOM 24846 C CE2  . TRP C 1 545 ? 0.276    18.236  104.405 1.00 49.72  ? 545 TRP C CE2  1 
ATOM 24847 C CE3  . TRP C 1 545 ? -0.377   18.833  102.162 1.00 50.62  ? 545 TRP C CE3  1 
ATOM 24848 C CZ2  . TRP C 1 545 ? 1.449    18.974  104.311 1.00 53.50  ? 545 TRP C CZ2  1 
ATOM 24849 C CZ3  . TRP C 1 545 ? 0.789    19.565  102.070 1.00 52.14  ? 545 TRP C CZ3  1 
ATOM 24850 C CH2  . TRP C 1 545 ? 1.687    19.630  103.138 1.00 53.04  ? 545 TRP C CH2  1 
ATOM 24851 H H    . TRP C 1 545 ? -4.816   15.819  101.989 1.00 48.72  ? 545 TRP C H    1 
ATOM 24852 H HA   . TRP C 1 545 ? -2.220   15.656  101.594 1.00 46.89  ? 545 TRP C HA   1 
ATOM 24853 H HB2  . TRP C 1 545 ? -3.086   17.636  102.357 1.00 47.67  ? 545 TRP C HB2  1 
ATOM 24854 H HB3  . TRP C 1 545 ? -3.683   16.927  103.643 1.00 47.82  ? 545 TRP C HB3  1 
ATOM 24855 H HD1  . TRP C 1 545 ? -1.943   16.394  105.598 1.00 49.40  ? 545 TRP C HD1  1 
ATOM 24856 H HE1  . TRP C 1 545 ? 0.166    17.379  106.204 1.00 50.51  ? 545 TRP C HE1  1 
ATOM 24857 H HE3  . TRP C 1 545 ? -0.970   18.794  101.447 1.00 51.11  ? 545 TRP C HE3  1 
ATOM 24858 H HZ2  . TRP C 1 545 ? 2.050    19.018  105.019 1.00 52.67  ? 545 TRP C HZ2  1 
ATOM 24859 H HZ3  . TRP C 1 545 ? 0.980    20.024  101.285 1.00 52.75  ? 545 TRP C HZ3  1 
ATOM 24860 H HH2  . TRP C 1 545 ? 2.465    20.131  103.048 1.00 52.78  ? 545 TRP C HH2  1 
ATOM 24861 N N    . ASN C 1 546 ? -3.378   13.965  104.041 1.00 44.68  ? 546 ASN C N    1 
ATOM 24862 C CA   . ASN C 1 546 ? -3.032   12.979  105.046 1.00 45.88  ? 546 ASN C CA   1 
ATOM 24863 C C    . ASN C 1 546 ? -2.888   11.594  104.419 1.00 47.49  ? 546 ASN C C    1 
ATOM 24864 O O    . ASN C 1 546 ? -3.456   11.321  103.359 1.00 53.08  ? 546 ASN C O    1 
ATOM 24865 C CB   . ASN C 1 546 ? -4.099   12.932  106.131 1.00 47.49  ? 546 ASN C CB   1 
ATOM 24866 C CG   . ASN C 1 546 ? -5.442   12.484  105.601 1.00 50.63  ? 546 ASN C CG   1 
ATOM 24867 O OD1  . ASN C 1 546 ? -6.186   13.272  105.022 1.00 51.64  ? 546 ASN C OD1  1 
ATOM 24868 N ND2  . ASN C 1 546 ? -5.760   11.213  105.794 1.00 56.58  ? 546 ASN C ND2  1 
ATOM 24869 H H    . ASN C 1 546 ? -4.215   14.161  104.008 1.00 47.98  ? 546 ASN C H    1 
ATOM 24870 H HA   . ASN C 1 546 ? -2.189   13.231  105.455 1.00 46.84  ? 546 ASN C HA   1 
ATOM 24871 H HB2  . ASN C 1 546 ? -3.823   12.306  106.819 1.00 48.62  ? 546 ASN C HB2  1 
ATOM 24872 H HB3  . ASN C 1 546 ? -4.205   13.819  106.510 1.00 47.92  ? 546 ASN C HB3  1 
ATOM 24873 H HD21 . ASN C 1 546 ? -5.214   10.690  106.203 1.00 55.54  ? 546 ASN C HD21 1 
ATOM 24874 H HD22 . ASN C 1 546 ? -6.514   10.910  105.510 1.00 54.27  ? 546 ASN C HD22 1 
ATOM 24875 N N    . PRO C 1 547 ? -2.127   10.705  105.049 1.00 46.11  ? 547 PRO C N    1 
ATOM 24876 C CA   . PRO C 1 547 ? -2.141   9.302   104.633 1.00 51.16  ? 547 PRO C CA   1 
ATOM 24877 C C    . PRO C 1 547 ? -3.400   8.594   105.108 1.00 52.89  ? 547 PRO C C    1 
ATOM 24878 O O    . PRO C 1 547 ? -4.140   9.079   105.965 1.00 56.47  ? 547 PRO C O    1 
ATOM 24879 C CB   . PRO C 1 547 ? -0.891   8.722   105.299 1.00 52.56  ? 547 PRO C CB   1 
ATOM 24880 C CG   . PRO C 1 547 ? -0.647   9.600   106.463 1.00 52.00  ? 547 PRO C CG   1 
ATOM 24881 C CD   . PRO C 1 547 ? -1.083   10.967  106.052 1.00 49.60  ? 547 PRO C CD   1 
ATOM 24882 H HA   . PRO C 1 547 ? -2.063   9.227   103.670 1.00 50.72  ? 547 PRO C HA   1 
ATOM 24883 H HB2  . PRO C 1 547 ? -1.060   7.810   105.582 1.00 52.08  ? 547 PRO C HB2  1 
ATOM 24884 H HB3  . PRO C 1 547 ? -0.147   8.760   104.677 1.00 51.87  ? 547 PRO C HB3  1 
ATOM 24885 H HG2  . PRO C 1 547 ? -1.170   9.289   107.219 1.00 50.52  ? 547 PRO C HG2  1 
ATOM 24886 H HG3  . PRO C 1 547 ? 0.299    9.598   106.678 1.00 51.37  ? 547 PRO C HG3  1 
ATOM 24887 H HD2  . PRO C 1 547 ? -1.455   11.447  106.808 1.00 49.69  ? 547 PRO C HD2  1 
ATOM 24888 H HD3  . PRO C 1 547 ? -0.345   11.453  105.652 1.00 49.19  ? 547 PRO C HD3  1 
ATOM 24889 N N    . ILE C 1 548 ? -3.632   7.421   104.533 1.00 49.97  ? 548 ILE C N    1 
ATOM 24890 C CA   . ILE C 1 548 ? -4.813   6.636   104.820 1.00 48.35  ? 548 ILE C CA   1 
ATOM 24891 C C    . ILE C 1 548 ? -4.414   5.389   105.598 1.00 54.47  ? 548 ILE C C    1 
ATOM 24892 O O    . ILE C 1 548 ? -3.237   5.073   105.754 1.00 58.88  ? 548 ILE C O    1 
ATOM 24893 C CB   . ILE C 1 548 ? -5.586   6.280   103.527 1.00 51.58  ? 548 ILE C CB   1 
ATOM 24894 C CG1  . ILE C 1 548 ? -4.770   5.334   102.640 1.00 53.91  ? 548 ILE C CG1  1 
ATOM 24895 C CG2  . ILE C 1 548 ? -5.939   7.540   102.763 1.00 54.31  ? 548 ILE C CG2  1 
ATOM 24896 C CD1  . ILE C 1 548 ? -5.610   4.323   101.904 1.00 56.27  ? 548 ILE C CD1  1 
ATOM 24897 H H    . ILE C 1 548 ? -3.106   7.055   103.960 1.00 52.18  ? 548 ILE C H    1 
ATOM 24898 H HA   . ILE C 1 548 ? -5.409   7.155   105.383 1.00 50.50  ? 548 ILE C HA   1 
ATOM 24899 H HB   . ILE C 1 548 ? -6.409   5.832   103.776 1.00 52.50  ? 548 ILE C HB   1 
ATOM 24900 H HG12 . ILE C 1 548 ? -4.306   5.865   101.973 1.00 55.24  ? 548 ILE C HG12 1 
ATOM 24901 H HG13 . ILE C 1 548 ? -4.123   4.846   103.169 1.00 53.99  ? 548 ILE C HG13 1 
ATOM 24902 H HG21 . ILE C 1 548 ? -6.440   8.131   103.346 1.00 53.38  ? 548 ILE C HG21 1 
ATOM 24903 H HG22 . ILE C 1 548 ? -6.476   7.302   101.992 1.00 54.31  ? 548 ILE C HG22 1 
ATOM 24904 H HG23 . ILE C 1 548 ? -5.121   7.975   102.476 1.00 53.50  ? 548 ILE C HG23 1 
ATOM 24905 H HD11 . ILE C 1 548 ? -5.025   3.721   101.418 1.00 57.02  ? 548 ILE C HD11 1 
ATOM 24906 H HD12 . ILE C 1 548 ? -6.139   3.826   102.546 1.00 56.01  ? 548 ILE C HD12 1 
ATOM 24907 H HD13 . ILE C 1 548 ? -6.192   4.790   101.284 1.00 56.49  ? 548 ILE C HD13 1 
ATOM 24908 N N    . GLN C 1 549 ? -5.411   4.663   106.097 1.00 57.67  ? 549 GLN C N    1 
ATOM 24909 C CA   . GLN C 1 549 ? -5.146   3.450   106.856 1.00 55.47  ? 549 GLN C CA   1 
ATOM 24910 C C    . GLN C 1 549 ? -4.699   2.331   105.925 1.00 58.71  ? 549 GLN C C    1 
ATOM 24911 O O    . GLN C 1 549 ? -5.243   2.155   104.832 1.00 62.16  ? 549 GLN C O    1 
ATOM 24912 C CB   . GLN C 1 549 ? -6.392   3.024   107.627 1.00 56.58  ? 549 GLN C CB   1 
ATOM 24913 C CG   . GLN C 1 549 ? -6.184   1.805   108.506 1.00 61.40  ? 549 GLN C CG   1 
ATOM 24914 C CD   . GLN C 1 549 ? -7.468   1.065   108.796 1.00 67.45  ? 549 GLN C CD   1 
ATOM 24915 O OE1  . GLN C 1 549 ? -8.324   0.914   107.926 1.00 68.09  ? 549 GLN C OE1  1 
ATOM 24916 N NE2  . GLN C 1 549 ? -7.605   0.585   110.026 1.00 70.26  ? 549 GLN C NE2  1 
ATOM 24917 H H    . GLN C 1 549 ? -6.245   4.853   106.010 1.00 57.22  ? 549 GLN C H    1 
ATOM 24918 H HA   . GLN C 1 549 ? -4.435   3.619   107.494 1.00 55.81  ? 549 GLN C HA   1 
ATOM 24919 H HB2  . GLN C 1 549 ? -6.670   3.757   108.199 1.00 59.56  ? 549 GLN C HB2  1 
ATOM 24920 H HB3  . GLN C 1 549 ? -7.096   2.818   106.992 1.00 59.85  ? 549 GLN C HB3  1 
ATOM 24921 H HG2  . GLN C 1 549 ? -5.579   1.185   108.073 1.00 61.93  ? 549 GLN C HG2  1 
ATOM 24922 H HG3  . GLN C 1 549 ? -5.810   2.092   109.353 1.00 63.13  ? 549 GLN C HG3  1 
ATOM 24923 H HE21 . GLN C 1 549 ? -6.982   0.709   110.606 1.00 69.05  ? 549 GLN C HE21 1 
ATOM 24924 H HE22 . GLN C 1 549 ? -8.314   0.152   110.244 1.00 71.12  ? 549 GLN C HE22 1 
ATOM 24925 N N    . GLN C 1 550 ? -3.704   1.567   106.369 1.00 57.22  ? 550 GLN C N    1 
ATOM 24926 C CA   . GLN C 1 550 ? -3.133   0.492   105.573 1.00 56.36  ? 550 GLN C CA   1 
ATOM 24927 C C    . GLN C 1 550 ? -2.885   -0.720  106.457 1.00 60.65  ? 550 GLN C C    1 
ATOM 24928 O O    . GLN C 1 550 ? -2.482   -0.579  107.615 1.00 65.54  ? 550 GLN C O    1 
ATOM 24929 C CB   . GLN C 1 550 ? -1.818   0.922   104.912 1.00 55.56  ? 550 GLN C CB   1 
ATOM 24930 C CG   . GLN C 1 550 ? -1.921   2.161   104.042 1.00 56.43  ? 550 GLN C CG   1 
ATOM 24931 C CD   . GLN C 1 550 ? -2.361   1.847   102.631 1.00 61.84  ? 550 GLN C CD   1 
ATOM 24932 O OE1  . GLN C 1 550 ? -1.565   1.901   101.695 1.00 62.45  ? 550 GLN C OE1  1 
ATOM 24933 N NE2  . GLN C 1 550 ? -3.634   1.516   102.469 1.00 62.95  ? 550 GLN C NE2  1 
ATOM 24934 H H    . GLN C 1 550 ? -3.340   1.654   107.142 1.00 58.85  ? 550 GLN C H    1 
ATOM 24935 H HA   . GLN C 1 550 ? -3.758   0.237   104.876 1.00 58.10  ? 550 GLN C HA   1 
ATOM 24936 H HB2  . GLN C 1 550 ? -1.167   1.106   105.608 1.00 57.81  ? 550 GLN C HB2  1 
ATOM 24937 H HB3  . GLN C 1 550 ? -1.499   0.197   104.352 1.00 58.02  ? 550 GLN C HB3  1 
ATOM 24938 H HG2  . GLN C 1 550 ? -2.563   2.776   104.429 1.00 57.36  ? 550 GLN C HG2  1 
ATOM 24939 H HG3  . GLN C 1 550 ? -1.050   2.584   103.994 1.00 57.62  ? 550 GLN C HG3  1 
ATOM 24940 H HE21 . GLN C 1 550 ? -4.161   1.489   103.148 1.00 60.28  ? 550 GLN C HE21 1 
ATOM 24941 H HE22 . GLN C 1 550 ? -3.933   1.328   101.685 1.00 60.94  ? 550 GLN C HE22 1 
ATOM 24942 N N    . MET C 1 551 ? -3.128   -1.906  105.906 1.00 58.00  ? 551 MET C N    1 
ATOM 24943 C CA   . MET C 1 551 ? -2.813   -3.137  106.616 1.00 54.83  ? 551 MET C CA   1 
ATOM 24944 C C    . MET C 1 551 ? -1.303   -3.319  106.668 1.00 55.04  ? 551 MET C C    1 
ATOM 24945 O O    . MET C 1 551 ? -0.604   -3.064  105.684 1.00 62.27  ? 551 MET C O    1 
ATOM 24946 C CB   . MET C 1 551 ? -3.475   -4.329  105.929 1.00 59.83  ? 551 MET C CB   1 
ATOM 24947 C CG   . MET C 1 551 ? -2.961   -5.683  106.378 1.00 64.53  ? 551 MET C CG   1 
ATOM 24948 S SD   . MET C 1 551 ? -3.837   -7.032  105.568 1.00 87.24  ? 551 MET C SD   1 
ATOM 24949 C CE   . MET C 1 551 ? -2.774   -8.415  105.969 1.00 67.18  ? 551 MET C CE   1 
ATOM 24950 H H    . MET C 1 551 ? -3.473   -2.024  105.127 1.00 58.96  ? 551 MET C H    1 
ATOM 24951 H HA   . MET C 1 551 ? -3.158   -3.081  107.521 1.00 57.95  ? 551 MET C HA   1 
ATOM 24952 H HB2  . MET C 1 551 ? -4.428   -4.302  106.112 1.00 62.04  ? 551 MET C HB2  1 
ATOM 24953 H HB3  . MET C 1 551 ? -3.324   -4.259  104.974 1.00 60.35  ? 551 MET C HB3  1 
ATOM 24954 H HG2  . MET C 1 551 ? -2.022   -5.766  106.151 1.00 63.36  ? 551 MET C HG2  1 
ATOM 24955 H HG3  . MET C 1 551 ? -3.084   -5.771  107.336 1.00 64.32  ? 551 MET C HG3  1 
ATOM 24956 H HE1  . MET C 1 551 ? -3.113   -9.210  105.529 1.00 63.57  ? 551 MET C HE1  1 
ATOM 24957 H HE2  . MET C 1 551 ? -1.877   -8.222  105.658 1.00 64.79  ? 551 MET C HE2  1 
ATOM 24958 H HE3  . MET C 1 551 ? -2.772   -8.543  106.930 1.00 70.74  ? 551 MET C HE3  1 
ATOM 24959 N N    . SER C 1 552 ? -0.797   -3.760  107.817 1.00 53.40  ? 552 SER C N    1 
ATOM 24960 C CA   . SER C 1 552 ? 0.640    -3.823  108.026 1.00 59.04  ? 552 SER C CA   1 
ATOM 24961 C C    . SER C 1 552 ? 0.966    -4.847  109.098 1.00 60.32  ? 552 SER C C    1 
ATOM 24962 O O    . SER C 1 552 ? 0.260    -4.953  110.103 1.00 62.22  ? 552 SER C O    1 
ATOM 24963 C CB   . SER C 1 552 ? 1.195    -2.454  108.432 1.00 61.93  ? 552 SER C CB   1 
ATOM 24964 O OG   . SER C 1 552 ? 2.601    -2.502  108.595 1.00 66.38  ? 552 SER C OG   1 
ATOM 24965 H H    . SER C 1 552 ? -1.265   -4.027  108.487 1.00 57.50  ? 552 SER C H    1 
ATOM 24966 H HA   . SER C 1 552 ? 1.074    -4.096  107.203 1.00 60.16  ? 552 SER C HA   1 
ATOM 24967 H HB2  . SER C 1 552 ? 0.979    -1.809  107.742 1.00 61.04  ? 552 SER C HB2  1 
ATOM 24968 H HB3  . SER C 1 552 ? 0.790    -2.188  109.273 1.00 60.46  ? 552 SER C HB3  1 
ATOM 24969 H HG   . SER C 1 552 ? 2.799    -3.000  109.242 1.00 63.74  ? 552 SER C HG   1 
ATOM 24970 N N    . ILE C 1 553 ? 2.046    -5.598  108.873 1.00 61.07  ? 553 ILE C N    1 
ATOM 24971 C CA   . ILE C 1 553 ? 2.565    -6.475  109.911 1.00 60.51  ? 553 ILE C CA   1 
ATOM 24972 C C    . ILE C 1 553 ? 3.186    -5.634  111.015 1.00 58.44  ? 553 ILE C C    1 
ATOM 24973 O O    . ILE C 1 553 ? 3.991    -4.729  110.761 1.00 64.43  ? 553 ILE C O    1 
ATOM 24974 C CB   . ILE C 1 553 ? 3.576    -7.470  109.316 1.00 63.16  ? 553 ILE C CB   1 
ATOM 24975 C CG1  . ILE C 1 553 ? 3.603    -8.755  110.143 1.00 61.19  ? 553 ILE C CG1  1 
ATOM 24976 C CG2  . ILE C 1 553 ? 4.972    -6.859  109.229 1.00 63.23  ? 553 ILE C CG2  1 
ATOM 24977 C CD1  . ILE C 1 553 ? 4.469    -9.836  109.548 1.00 60.90  ? 553 ILE C CD1  1 
ATOM 24978 H H    . ILE C 1 553 ? 2.488    -5.616  108.136 1.00 61.15  ? 553 ILE C H    1 
ATOM 24979 H HA   . ILE C 1 553 ? 1.832    -6.982  110.294 1.00 60.39  ? 553 ILE C HA   1 
ATOM 24980 H HB   . ILE C 1 553 ? 3.288    -7.694  108.418 1.00 63.81  ? 553 ILE C HB   1 
ATOM 24981 H HG12 . ILE C 1 553 ? 3.952    -8.549  111.025 1.00 61.39  ? 553 ILE C HG12 1 
ATOM 24982 H HG13 . ILE C 1 553 ? 2.701    -9.102  110.218 1.00 61.19  ? 553 ILE C HG13 1 
ATOM 24983 H HG21 . ILE C 1 553 ? 5.496    -7.369  108.591 1.00 62.02  ? 553 ILE C HG21 1 
ATOM 24984 H HG22 . ILE C 1 553 ? 4.900    -5.940  108.930 1.00 63.38  ? 553 ILE C HG22 1 
ATOM 24985 H HG23 . ILE C 1 553 ? 5.392    -6.892  110.103 1.00 63.41  ? 553 ILE C HG23 1 
ATOM 24986 H HD11 . ILE C 1 553 ? 4.172    -10.011 108.641 1.00 62.32  ? 553 ILE C HD11 1 
ATOM 24987 H HD12 . ILE C 1 553 ? 4.383    -10.639 110.086 1.00 60.78  ? 553 ILE C HD12 1 
ATOM 24988 H HD13 . ILE C 1 553 ? 5.392    -9.537  109.542 1.00 62.10  ? 553 ILE C HD13 1 
ATOM 24989 N N    . ASN C 1 554 ? 2.791    -5.915  112.251 1.00 55.19  ? 554 ASN C N    1 
ATOM 24990 C CA   . ASN C 1 554 ? 3.338    -5.224  113.406 1.00 56.82  ? 554 ASN C CA   1 
ATOM 24991 C C    . ASN C 1 554 ? 3.723    -6.264  114.445 1.00 58.98  ? 554 ASN C C    1 
ATOM 24992 O O    . ASN C 1 554 ? 3.451    -7.457  114.292 1.00 67.60  ? 554 ASN C O    1 
ATOM 24993 C CB   . ASN C 1 554 ? 2.342    -4.207  113.972 1.00 58.18  ? 554 ASN C CB   1 
ATOM 24994 C CG   . ASN C 1 554 ? 0.990    -4.816  114.263 1.00 61.21  ? 554 ASN C CG   1 
ATOM 24995 O OD1  . ASN C 1 554 ? 0.895    -5.932  114.771 1.00 66.68  ? 554 ASN C OD1  1 
ATOM 24996 N ND2  . ASN C 1 554 ? -0.068   -4.086  113.937 1.00 58.91  ? 554 ASN C ND2  1 
ATOM 24997 H H    . ASN C 1 554 ? 2.198    -6.507  112.447 1.00 58.61  ? 554 ASN C H    1 
ATOM 24998 H HA   . ASN C 1 554 ? 4.141    -4.747  113.146 1.00 58.84  ? 554 ASN C HA   1 
ATOM 24999 H HB2  . ASN C 1 554 ? 2.694    -3.848  114.802 1.00 58.73  ? 554 ASN C HB2  1 
ATOM 25000 H HB3  . ASN C 1 554 ? 2.218    -3.493  113.328 1.00 59.92  ? 554 ASN C HB3  1 
ATOM 25001 H HD21 . ASN C 1 554 ? 0.037    -3.310  113.582 1.00 59.28  ? 554 ASN C HD21 1 
ATOM 25002 H HD22 . ASN C 1 554 ? -0.860   -4.389  114.082 1.00 59.65  ? 554 ASN C HD22 1 
ATOM 25003 N N    . VAL C 1 555 ? 4.367    -5.795  115.514 1.00 56.60  ? 555 VAL C N    1 
ATOM 25004 C CA   . VAL C 1 555 ? 4.881    -6.702  116.530 1.00 59.96  ? 555 VAL C CA   1 
ATOM 25005 C C    . VAL C 1 555 ? 3.772    -7.510  117.184 1.00 57.37  ? 555 VAL C C    1 
ATOM 25006 O O    . VAL C 1 555 ? 4.013    -8.633  117.639 1.00 60.03  ? 555 VAL C O    1 
ATOM 25007 C CB   . VAL C 1 555 ? 5.677    -5.908  117.585 1.00 64.65  ? 555 VAL C CB   1 
ATOM 25008 C CG1  . VAL C 1 555 ? 4.741    -5.309  118.623 1.00 63.82  ? 555 VAL C CG1  1 
ATOM 25009 C CG2  . VAL C 1 555 ? 6.717    -6.798  118.240 1.00 60.65  ? 555 VAL C CG2  1 
ATOM 25010 H H    . VAL C 1 555 ? 4.516    -4.962  115.672 1.00 58.62  ? 555 VAL C H    1 
ATOM 25011 H HA   . VAL C 1 555 ? 5.491    -7.327  116.108 1.00 60.37  ? 555 VAL C HA   1 
ATOM 25012 H HB   . VAL C 1 555 ? 6.141    -5.179  117.145 1.00 63.43  ? 555 VAL C HB   1 
ATOM 25013 H HG11 . VAL C 1 555 ? 5.207    -4.601  119.094 1.00 61.79  ? 555 VAL C HG11 1 
ATOM 25014 H HG12 . VAL C 1 555 ? 3.962    -4.947  118.172 1.00 62.23  ? 555 VAL C HG12 1 
ATOM 25015 H HG13 . VAL C 1 555 ? 4.471    -6.000  119.248 1.00 62.19  ? 555 VAL C HG13 1 
ATOM 25016 H HG21 . VAL C 1 555 ? 7.207    -6.279  118.896 1.00 60.88  ? 555 VAL C HG21 1 
ATOM 25017 H HG22 . VAL C 1 555 ? 6.269    -7.542  118.672 1.00 60.38  ? 555 VAL C HG22 1 
ATOM 25018 H HG23 . VAL C 1 555 ? 7.323    -7.127  117.558 1.00 59.49  ? 555 VAL C HG23 1 
ATOM 25019 N N    . ASP C 1 556 ? 2.557    -6.967  117.251 1.00 56.22  ? 556 ASP C N    1 
ATOM 25020 C CA   . ASP C 1 556 ? 1.470    -7.675  117.915 1.00 59.37  ? 556 ASP C CA   1 
ATOM 25021 C C    . ASP C 1 556 ? 0.943    -8.828  117.069 1.00 54.34  ? 556 ASP C C    1 
ATOM 25022 O O    . ASP C 1 556 ? 0.691    -9.918  117.593 1.00 58.02  ? 556 ASP C O    1 
ATOM 25023 C CB   . ASP C 1 556 ? 0.339    -6.701  118.246 1.00 71.40  ? 556 ASP C CB   1 
ATOM 25024 C CG   . ASP C 1 556 ? 0.729    -5.695  119.311 1.00 82.97  ? 556 ASP C CG   1 
ATOM 25025 O OD1  . ASP C 1 556 ? 1.536    -6.046  120.198 1.00 82.80  ? 556 ASP C OD1  1 
ATOM 25026 O OD2  . ASP C 1 556 ? 0.227    -4.552  119.264 1.00 85.59  ? 556 ASP C OD2  1 
ATOM 25027 H H    . ASP C 1 556 ? 2.341    -6.200  116.926 1.00 60.82  ? 556 ASP C H    1 
ATOM 25028 H HA   . ASP C 1 556 ? 1.799    -8.045  118.749 1.00 62.65  ? 556 ASP C HA   1 
ATOM 25029 H HB2  . ASP C 1 556 ? 0.100    -6.210  117.444 1.00 68.05  ? 556 ASP C HB2  1 
ATOM 25030 H HB3  . ASP C 1 556 ? -0.426   -7.201  118.570 1.00 70.37  ? 556 ASP C HB3  1 
ATOM 25031 N N    . ASN C 1 557 ? 0.772    -8.611  115.766 1.00 53.30  ? 557 ASN C N    1 
ATOM 25032 C CA   . ASN C 1 557 ? 0.229    -9.626  114.872 1.00 52.62  ? 557 ASN C CA   1 
ATOM 25033 C C    . ASN C 1 557 ? 1.299    -10.365 114.083 1.00 52.95  ? 557 ASN C C    1 
ATOM 25034 O O    . ASN C 1 557 ? 0.964    -11.073 113.127 1.00 56.76  ? 557 ASN C O    1 
ATOM 25035 C CB   . ASN C 1 557 ? -0.768   -8.990  113.896 1.00 55.57  ? 557 ASN C CB   1 
ATOM 25036 C CG   . ASN C 1 557 ? -0.129   -7.946  112.999 1.00 62.18  ? 557 ASN C CG   1 
ATOM 25037 O OD1  . ASN C 1 557 ? 1.091    -7.896  112.851 1.00 66.42  ? 557 ASN C OD1  1 
ATOM 25038 N ND2  . ASN C 1 557 ? -0.957   -7.105  112.393 1.00 62.29  ? 557 ASN C ND2  1 
ATOM 25039 H H    . ASN C 1 557 ? 0.970    -7.873  115.371 1.00 58.09  ? 557 ASN C H    1 
ATOM 25040 H HA   . ASN C 1 557 ? -0.254   -10.281 115.400 1.00 54.81  ? 557 ASN C HA   1 
ATOM 25041 H HB2  . ASN C 1 557 ? -1.143   -9.683  113.330 1.00 56.67  ? 557 ASN C HB2  1 
ATOM 25042 H HB3  . ASN C 1 557 ? -1.473   -8.558  114.402 1.00 56.60  ? 557 ASN C HB3  1 
ATOM 25043 H HD21 . ASN C 1 557 ? -1.805   -7.170  112.519 1.00 60.99  ? 557 ASN C HD21 1 
ATOM 25044 H HD22 . ASN C 1 557 ? -0.645   -6.495  111.873 1.00 61.30  ? 557 ASN C HD22 1 
ATOM 25045 N N    . GLN C 1 558 ? 2.571    -10.217 114.452 1.00 52.52  ? 558 GLN C N    1 
ATOM 25046 C CA   . GLN C 1 558 ? 3.662    -10.749 113.645 1.00 54.69  ? 558 GLN C CA   1 
ATOM 25047 C C    . GLN C 1 558 ? 3.533    -12.249 113.420 1.00 59.06  ? 558 GLN C C    1 
ATOM 25048 O O    . GLN C 1 558 ? 3.735    -12.743 112.306 1.00 61.24  ? 558 GLN C O    1 
ATOM 25049 C CB   . GLN C 1 558 ? 4.993    -10.422 114.323 1.00 57.83  ? 558 GLN C CB   1 
ATOM 25050 C CG   . GLN C 1 558 ? 6.134    -11.348 113.958 1.00 64.39  ? 558 GLN C CG   1 
ATOM 25051 C CD   . GLN C 1 558 ? 7.470    -10.820 114.430 1.00 68.09  ? 558 GLN C CD   1 
ATOM 25052 O OE1  . GLN C 1 558 ? 8.438    -10.778 113.671 1.00 74.35  ? 558 GLN C OE1  1 
ATOM 25053 N NE2  . GLN C 1 558 ? 7.529    -10.407 115.689 1.00 63.73  ? 558 GLN C NE2  1 
ATOM 25054 H H    . GLN C 1 558 ? 2.826    -9.812  115.167 1.00 56.36  ? 558 GLN C H    1 
ATOM 25055 H HA   . GLN C 1 558 ? 3.653    -10.314 112.778 1.00 57.57  ? 558 GLN C HA   1 
ATOM 25056 H HB2  . GLN C 1 558 ? 5.255    -9.521  114.076 1.00 59.03  ? 558 GLN C HB2  1 
ATOM 25057 H HB3  . GLN C 1 558 ? 4.872    -10.473 115.284 1.00 58.07  ? 558 GLN C HB3  1 
ATOM 25058 H HG2  . GLN C 1 558 ? 5.994    -12.212 114.376 1.00 63.86  ? 558 GLN C HG2  1 
ATOM 25059 H HG3  . GLN C 1 558 ? 6.170    -11.444 112.993 1.00 64.26  ? 558 GLN C HG3  1 
ATOM 25060 H HE21 . GLN C 1 558 ? 6.830    -10.451 116.189 1.00 62.31  ? 558 GLN C HE21 1 
ATOM 25061 H HE22 . GLN C 1 558 ? 8.266    -10.097 116.006 1.00 64.96  ? 558 GLN C HE22 1 
ATOM 25062 N N    . PHE C 1 559 ? 3.198    -12.992 114.472 1.00 58.60  ? 559 PHE C N    1 
ATOM 25063 C CA   . PHE C 1 559 ? 3.205    -14.446 114.402 1.00 57.88  ? 559 PHE C CA   1 
ATOM 25064 C C    . PHE C 1 559 ? 1.956    -15.021 113.750 1.00 53.76  ? 559 PHE C C    1 
ATOM 25065 O O    . PHE C 1 559 ? 1.921    -16.224 113.474 1.00 54.85  ? 559 PHE C O    1 
ATOM 25066 C CB   . PHE C 1 559 ? 3.375    -15.020 115.807 1.00 57.90  ? 559 PHE C CB   1 
ATOM 25067 C CG   . PHE C 1 559 ? 4.648    -14.596 116.472 1.00 63.05  ? 559 PHE C CG   1 
ATOM 25068 C CD1  . PHE C 1 559 ? 5.870    -14.878 115.890 1.00 63.99  ? 559 PHE C CD1  1 
ATOM 25069 C CD2  . PHE C 1 559 ? 4.625    -13.909 117.671 1.00 64.13  ? 559 PHE C CD2  1 
ATOM 25070 C CE1  . PHE C 1 559 ? 7.044    -14.487 116.491 1.00 64.58  ? 559 PHE C CE1  1 
ATOM 25071 C CE2  . PHE C 1 559 ? 5.797    -13.516 118.279 1.00 65.12  ? 559 PHE C CE2  1 
ATOM 25072 C CZ   . PHE C 1 559 ? 7.009    -13.806 117.689 1.00 67.32  ? 559 PHE C CZ   1 
ATOM 25073 H H    . PHE C 1 559 ? 2.966    -12.677 115.237 1.00 58.40  ? 559 PHE C H    1 
ATOM 25074 H HA   . PHE C 1 559 ? 3.968    -14.727 113.872 1.00 59.46  ? 559 PHE C HA   1 
ATOM 25075 H HB2  . PHE C 1 559 ? 2.636    -14.723 116.360 1.00 58.34  ? 559 PHE C HB2  1 
ATOM 25076 H HB3  . PHE C 1 559 ? 3.379    -15.988 115.752 1.00 59.37  ? 559 PHE C HB3  1 
ATOM 25077 H HD1  . PHE C 1 559 ? 5.899    -15.337 115.082 1.00 62.41  ? 559 PHE C HD1  1 
ATOM 25078 H HD2  . PHE C 1 559 ? 3.810    -13.712 118.073 1.00 63.23  ? 559 PHE C HD2  1 
ATOM 25079 H HE1  . PHE C 1 559 ? 7.860    -14.684 116.091 1.00 64.00  ? 559 PHE C HE1  1 
ATOM 25080 H HE2  . PHE C 1 559 ? 5.770    -13.056 119.087 1.00 64.16  ? 559 PHE C HE2  1 
ATOM 25081 H HZ   . PHE C 1 559 ? 7.801    -13.541 118.097 1.00 66.64  ? 559 PHE C HZ   1 
ATOM 25082 N N    . ASN C 1 560 ? 0.941    -14.200 113.492 1.00 51.05  ? 560 ASN C N    1 
ATOM 25083 C CA   . ASN C 1 560 ? -0.259   -14.676 112.820 1.00 51.26  ? 560 ASN C CA   1 
ATOM 25084 C C    . ASN C 1 560 ? -0.013   -15.049 111.366 1.00 52.71  ? 560 ASN C C    1 
ATOM 25085 O O    . ASN C 1 560 ? -0.879   -15.683 110.757 1.00 55.02  ? 560 ASN C O    1 
ATOM 25086 C CB   . ASN C 1 560 ? -1.349   -13.610 112.895 1.00 54.78  ? 560 ASN C CB   1 
ATOM 25087 C CG   . ASN C 1 560 ? -1.853   -13.391 114.304 1.00 58.34  ? 560 ASN C CG   1 
ATOM 25088 O OD1  . ASN C 1 560 ? -1.839   -14.303 115.129 1.00 57.38  ? 560 ASN C OD1  1 
ATOM 25089 N ND2  . ASN C 1 560 ? -2.311   -12.177 114.586 1.00 60.30  ? 560 ASN C ND2  1 
ATOM 25090 H H    . ASN C 1 560 ? 0.922    -13.365 113.696 1.00 54.29  ? 560 ASN C H    1 
ATOM 25091 H HA   . ASN C 1 560 ? -0.583   -15.467 113.279 1.00 52.58  ? 560 ASN C HA   1 
ATOM 25092 H HB2  . ASN C 1 560 ? -0.990   -12.769 112.571 1.00 55.07  ? 560 ASN C HB2  1 
ATOM 25093 H HB3  . ASN C 1 560 ? -2.097   -13.884 112.345 1.00 54.64  ? 560 ASN C HB3  1 
ATOM 25094 H HD21 . ASN C 1 560 ? -2.307   -11.566 113.982 1.00 58.22  ? 560 ASN C HD21 1 
ATOM 25095 H HD22 . ASN C 1 560 ? -2.611   -12.002 115.374 1.00 58.64  ? 560 ASN C HD22 1 
ATOM 25096 N N    . TYR C 1 561 ? 1.135    -14.678 110.799 1.00 53.52  ? 561 TYR C N    1 
ATOM 25097 C CA   . TYR C 1 561 ? 1.398    -14.868 109.379 1.00 53.29  ? 561 TYR C CA   1 
ATOM 25098 C C    . TYR C 1 561 ? 2.590    -15.775 109.109 1.00 58.20  ? 561 TYR C C    1 
ATOM 25099 O O    . TYR C 1 561 ? 3.090    -15.799 107.979 1.00 59.58  ? 561 TYR C O    1 
ATOM 25100 C CB   . TYR C 1 561 ? 1.622    -13.515 108.704 1.00 55.16  ? 561 TYR C CB   1 
ATOM 25101 C CG   . TYR C 1 561 ? 0.595    -12.477 109.075 1.00 56.10  ? 561 TYR C CG   1 
ATOM 25102 C CD1  . TYR C 1 561 ? 0.886    -11.490 110.000 1.00 58.34  ? 561 TYR C CD1  1 
ATOM 25103 C CD2  . TYR C 1 561 ? -0.662   -12.480 108.495 1.00 54.31  ? 561 TYR C CD2  1 
ATOM 25104 C CE1  . TYR C 1 561 ? -0.045   -10.539 110.341 1.00 61.19  ? 561 TYR C CE1  1 
ATOM 25105 C CE2  . TYR C 1 561 ? -1.599   -11.533 108.829 1.00 56.34  ? 561 TYR C CE2  1 
ATOM 25106 C CZ   . TYR C 1 561 ? -1.286   -10.564 109.753 1.00 62.75  ? 561 TYR C CZ   1 
ATOM 25107 O OH   . TYR C 1 561 ? -2.219   -9.614  110.092 1.00 70.21  ? 561 TYR C OH   1 
ATOM 25108 H H    . TYR C 1 561 ? 1.786    -14.311 111.224 1.00 55.11  ? 561 TYR C H    1 
ATOM 25109 H HA   . TYR C 1 561 ? 0.621    -15.277 108.966 1.00 53.96  ? 561 TYR C HA   1 
ATOM 25110 H HB2  . TYR C 1 561 ? 2.494    -13.176 108.961 1.00 56.15  ? 561 TYR C HB2  1 
ATOM 25111 H HB3  . TYR C 1 561 ? 1.587    -13.636 107.742 1.00 56.09  ? 561 TYR C HB3  1 
ATOM 25112 H HD1  . TYR C 1 561 ? 1.725    -11.471 110.400 1.00 57.86  ? 561 TYR C HD1  1 
ATOM 25113 H HD2  . TYR C 1 561 ? -0.875   -13.134 107.869 1.00 54.78  ? 561 TYR C HD2  1 
ATOM 25114 H HE1  . TYR C 1 561 ? 0.163    -9.883  110.966 1.00 60.17  ? 561 TYR C HE1  1 
ATOM 25115 H HE2  . TYR C 1 561 ? -2.440   -11.547 108.432 1.00 57.03  ? 561 TYR C HE2  1 
ATOM 25116 H HH   . TYR C 1 561 ? -2.922   -9.733  109.648 1.00 67.53  ? 561 TYR C HH   1 
ATOM 25117 N N    . VAL C 1 562 ? 3.062    -16.516 110.106 1.00 58.99  ? 562 VAL C N    1 
ATOM 25118 C CA   . VAL C 1 562 ? 4.170    -17.450 109.913 1.00 53.45  ? 562 VAL C CA   1 
ATOM 25119 C C    . VAL C 1 562 ? 3.848    -18.752 110.631 1.00 52.83  ? 562 VAL C C    1 
ATOM 25120 O O    . VAL C 1 562 ? 3.039    -18.784 111.563 1.00 55.68  ? 562 VAL C O    1 
ATOM 25121 C CB   . VAL C 1 562 ? 5.504    -16.880 110.428 1.00 56.51  ? 562 VAL C CB   1 
ATOM 25122 C CG1  . VAL C 1 562 ? 5.978    -15.763 109.520 1.00 61.26  ? 562 VAL C CG1  1 
ATOM 25123 C CG2  . VAL C 1 562 ? 5.369    -16.393 111.865 1.00 58.22  ? 562 VAL C CG2  1 
ATOM 25124 H H    . VAL C 1 562 ? 2.757    -16.498 110.909 1.00 56.97  ? 562 VAL C H    1 
ATOM 25125 H HA   . VAL C 1 562 ? 4.263    -17.633 108.967 1.00 54.84  ? 562 VAL C HA   1 
ATOM 25126 H HB   . VAL C 1 562 ? 6.175    -17.581 110.415 1.00 56.04  ? 562 VAL C HB   1 
ATOM 25127 H HG11 . VAL C 1 562 ? 6.027    -16.097 108.610 1.00 59.63  ? 562 VAL C HG11 1 
ATOM 25128 H HG12 . VAL C 1 562 ? 6.855    -15.467 109.811 1.00 60.94  ? 562 VAL C HG12 1 
ATOM 25129 H HG13 . VAL C 1 562 ? 5.347    -15.029 109.569 1.00 59.85  ? 562 VAL C HG13 1 
ATOM 25130 H HG21 . VAL C 1 562 ? 5.353    -17.159 112.459 1.00 57.80  ? 562 VAL C HG21 1 
ATOM 25131 H HG22 . VAL C 1 562 ? 4.549    -15.885 111.959 1.00 57.51  ? 562 VAL C HG22 1 
ATOM 25132 H HG23 . VAL C 1 562 ? 6.128    -15.826 112.076 1.00 58.29  ? 562 VAL C HG23 1 
ATOM 25133 N N    . PRO C 1 563 ? 4.467    -19.845 110.199 1.00 52.86  ? 563 PRO C N    1 
ATOM 25134 C CA   . PRO C 1 563 ? 4.208    -21.133 110.847 1.00 57.81  ? 563 PRO C CA   1 
ATOM 25135 C C    . PRO C 1 563 ? 4.878    -21.225 112.207 1.00 61.03  ? 563 PRO C C    1 
ATOM 25136 O O    . PRO C 1 563 ? 5.870    -20.552 112.496 1.00 64.19  ? 563 PRO C O    1 
ATOM 25137 C CB   . PRO C 1 563 ? 4.798    -22.150 109.867 1.00 59.49  ? 563 PRO C CB   1 
ATOM 25138 C CG   . PRO C 1 563 ? 5.826    -21.396 109.117 1.00 57.86  ? 563 PRO C CG   1 
ATOM 25139 C CD   . PRO C 1 563 ? 5.342    -19.986 109.026 1.00 56.79  ? 563 PRO C CD   1 
ATOM 25140 H HA   . PRO C 1 563 ? 3.255    -21.282 110.935 1.00 57.44  ? 563 PRO C HA   1 
ATOM 25141 H HB2  . PRO C 1 563 ? 5.201    -22.881 110.361 1.00 60.06  ? 563 PRO C HB2  1 
ATOM 25142 H HB3  . PRO C 1 563 ? 4.105    -22.475 109.272 1.00 58.70  ? 563 PRO C HB3  1 
ATOM 25143 H HG2  . PRO C 1 563 ? 6.669    -21.435 109.596 1.00 57.22  ? 563 PRO C HG2  1 
ATOM 25144 H HG3  . PRO C 1 563 ? 5.921    -21.777 108.230 1.00 58.17  ? 563 PRO C HG3  1 
ATOM 25145 H HD2  . PRO C 1 563 ? 6.087    -19.369 109.080 1.00 56.97  ? 563 PRO C HD2  1 
ATOM 25146 H HD3  . PRO C 1 563 ? 4.832    -19.855 108.212 1.00 57.46  ? 563 PRO C HD3  1 
ATOM 25147 N N    . SER C 1 564 ? 4.312    -22.080 113.052 1.00 59.68  ? 564 SER C N    1 
ATOM 25148 C CA   . SER C 1 564 ? 4.898    -22.368 114.348 1.00 60.72  ? 564 SER C CA   1 
ATOM 25149 C C    . SER C 1 564 ? 6.057    -23.347 114.182 1.00 65.13  ? 564 SER C C    1 
ATOM 25150 O O    . SER C 1 564 ? 6.445    -23.713 113.070 1.00 66.97  ? 564 SER C O    1 
ATOM 25151 C CB   . SER C 1 564 ? 3.837    -22.920 115.297 1.00 63.75  ? 564 SER C CB   1 
ATOM 25152 O OG   . SER C 1 564 ? 3.488    -24.248 114.951 1.00 69.40  ? 564 SER C OG   1 
ATOM 25153 H H    . SER C 1 564 ? 3.582    -22.506 112.895 1.00 60.96  ? 564 SER C H    1 
ATOM 25154 H HA   . SER C 1 564 ? 5.247    -21.547 114.730 1.00 61.15  ? 564 SER C HA   1 
ATOM 25155 H HB2  . SER C 1 564 ? 4.185    -22.909 116.202 1.00 63.59  ? 564 SER C HB2  1 
ATOM 25156 H HB3  . SER C 1 564 ? 3.046    -22.361 115.240 1.00 62.68  ? 564 SER C HB3  1 
ATOM 25157 H HG   . SER C 1 564 ? 2.916    -24.543 115.490 1.00 67.78  ? 564 SER C HG   1 
ATOM 25158 N N    . ASN C 1 565 ? 6.625    -23.782 115.308 1.00 67.19  ? 565 ASN C N    1 
ATOM 25159 C CA   . ASN C 1 565 ? 7.758    -24.697 115.246 1.00 65.83  ? 565 ASN C CA   1 
ATOM 25160 C C    . ASN C 1 565 ? 7.322    -26.111 114.894 1.00 67.19  ? 565 ASN C C    1 
ATOM 25161 O O    . ASN C 1 565 ? 8.114    -26.877 114.333 1.00 73.01  ? 565 ASN C O    1 
ATOM 25162 C CB   . ASN C 1 565 ? 8.515    -24.685 116.572 1.00 68.00  ? 565 ASN C CB   1 
ATOM 25163 C CG   . ASN C 1 565 ? 7.646    -25.084 117.736 1.00 74.61  ? 565 ASN C CG   1 
ATOM 25164 O OD1  . ASN C 1 565 ? 6.421    -25.022 117.656 1.00 77.77  ? 565 ASN C OD1  1 
ATOM 25165 N ND2  . ASN C 1 565 ? 8.273    -25.497 118.829 1.00 77.28  ? 565 ASN C ND2  1 
ATOM 25166 H H    . ASN C 1 565 ? 6.377    -23.565 116.103 1.00 67.86  ? 565 ASN C H    1 
ATOM 25167 H HA   . ASN C 1 565 ? 8.367    -24.395 114.553 1.00 67.70  ? 565 ASN C HA   1 
ATOM 25168 H HB2  . ASN C 1 565 ? 9.257    -25.308 116.521 1.00 69.04  ? 565 ASN C HB2  1 
ATOM 25169 H HB3  . ASN C 1 565 ? 8.845    -23.788 116.738 1.00 69.46  ? 565 ASN C HB3  1 
ATOM 25170 H HD21 . ASN C 1 565 ? 9.132    -25.527 118.846 1.00 74.46  ? 565 ASN C HD21 1 
ATOM 25171 H HD22 . ASN C 1 565 ? 7.820    -25.736 119.520 1.00 76.32  ? 565 ASN C HD22 1 
ATOM 25172 N N    . ILE C 1 566 ? 6.081    -26.480 115.210 1.00 62.98  ? 566 ILE C N    1 
ATOM 25173 C CA   . ILE C 1 566 ? 5.552    -27.789 114.848 1.00 62.62  ? 566 ILE C CA   1 
ATOM 25174 C C    . ILE C 1 566 ? 4.663    -27.719 113.611 1.00 61.52  ? 566 ILE C C    1 
ATOM 25175 O O    . ILE C 1 566 ? 3.877    -28.637 113.364 1.00 64.00  ? 566 ILE C O    1 
ATOM 25176 C CB   . ILE C 1 566 ? 4.803    -28.432 116.026 1.00 69.62  ? 566 ILE C CB   1 
ATOM 25177 C CG1  . ILE C 1 566 ? 3.396    -27.843 116.157 1.00 71.99  ? 566 ILE C CG1  1 
ATOM 25178 C CG2  . ILE C 1 566 ? 5.610    -28.265 117.306 1.00 74.69  ? 566 ILE C CG2  1 
ATOM 25179 C CD1  . ILE C 1 566 ? 2.724    -28.122 117.488 1.00 76.17  ? 566 ILE C CD1  1 
ATOM 25180 H H    . ILE C 1 566 ? 5.523    -25.985 115.638 1.00 65.94  ? 566 ILE C H    1 
ATOM 25181 H HA   . ILE C 1 566 ? 6.295    -28.373 114.636 1.00 65.94  ? 566 ILE C HA   1 
ATOM 25182 H HB   . ILE C 1 566 ? 4.717    -29.382 115.846 1.00 68.55  ? 566 ILE C HB   1 
ATOM 25183 H HG12 . ILE C 1 566 ? 3.448    -26.881 116.045 1.00 69.61  ? 566 ILE C HG12 1 
ATOM 25184 H HG13 . ILE C 1 566 ? 2.830    -28.224 115.468 1.00 69.85  ? 566 ILE C HG13 1 
ATOM 25185 H HG21 . ILE C 1 566 ? 6.546    -28.428 117.110 1.00 70.92  ? 566 ILE C HG21 1 
ATOM 25186 H HG22 . ILE C 1 566 ? 5.296    -28.902 117.967 1.00 72.16  ? 566 ILE C HG22 1 
ATOM 25187 H HG23 . ILE C 1 566 ? 5.496    -27.359 117.636 1.00 72.64  ? 566 ILE C HG23 1 
ATOM 25188 H HD11 . ILE C 1 566 ? 2.638    -29.082 117.600 1.00 72.98  ? 566 ILE C HD11 1 
ATOM 25189 H HD12 . ILE C 1 566 ? 1.847    -27.710 117.488 1.00 73.08  ? 566 ILE C HD12 1 
ATOM 25190 H HD13 . ILE C 1 566 ? 3.259    -27.755 118.206 1.00 73.89  ? 566 ILE C HD13 1 
ATOM 25191 N N    . GLY C 1 567 ? 4.774    -26.652 112.823 1.00 63.62  ? 567 GLY C N    1 
ATOM 25192 C CA   . GLY C 1 567 ? 4.042    -26.563 111.577 1.00 63.92  ? 567 GLY C CA   1 
ATOM 25193 C C    . GLY C 1 567 ? 2.682    -25.920 111.677 1.00 62.95  ? 567 GLY C C    1 
ATOM 25194 O O    . GLY C 1 567 ? 1.937    -25.918 110.693 1.00 61.10  ? 567 GLY C O    1 
ATOM 25195 H H    . GLY C 1 567 ? 5.264    -25.965 112.995 1.00 64.84  ? 567 GLY C H    1 
ATOM 25196 H HA2  . GLY C 1 567 ? 4.567    -26.051 110.942 1.00 63.24  ? 567 GLY C HA2  1 
ATOM 25197 H HA3  . GLY C 1 567 ? 3.925    -27.456 111.216 1.00 63.87  ? 567 GLY C HA3  1 
ATOM 25198 N N    . GLY C 1 568 ? 2.326    -25.375 112.836 1.00 68.86  ? 568 GLY C N    1 
ATOM 25199 C CA   . GLY C 1 568 ? 1.019    -24.760 112.989 1.00 66.06  ? 568 GLY C CA   1 
ATOM 25200 C C    . GLY C 1 568 ? 0.889    -23.528 112.115 1.00 64.37  ? 568 GLY C C    1 
ATOM 25201 O O    . GLY C 1 568 ? 1.765    -22.656 112.111 1.00 68.43  ? 568 GLY C O    1 
ATOM 25202 H H    . GLY C 1 568 ? 2.819    -25.348 113.541 1.00 67.46  ? 568 GLY C H    1 
ATOM 25203 H HA2  . GLY C 1 568 ? 0.327    -25.393 112.744 1.00 66.79  ? 568 GLY C HA2  1 
ATOM 25204 H HA3  . GLY C 1 568 ? 0.889    -24.497 113.913 1.00 66.42  ? 568 GLY C HA3  1 
ATOM 25205 N N    . MET C 1 569 ? -0.213   -23.446 111.376 1.00 57.68  ? 569 MET C N    1 
ATOM 25206 C CA   . MET C 1 569 ? -0.522   -22.299 110.539 1.00 55.00  ? 569 MET C CA   1 
ATOM 25207 C C    . MET C 1 569 ? -1.929   -21.810 110.843 1.00 54.65  ? 569 MET C C    1 
ATOM 25208 O O    . MET C 1 569 ? -2.780   -22.569 111.314 1.00 59.20  ? 569 MET C O    1 
ATOM 25209 C CB   . MET C 1 569 ? -0.406   -22.645 109.052 1.00 59.31  ? 569 MET C CB   1 
ATOM 25210 C CG   . MET C 1 569 ? 1.012    -22.614 108.520 1.00 64.03  ? 569 MET C CG   1 
ATOM 25211 S SD   . MET C 1 569 ? 1.656    -20.939 108.362 1.00 75.81  ? 569 MET C SD   1 
ATOM 25212 C CE   . MET C 1 569 ? 0.664    -20.320 107.007 1.00 62.35  ? 569 MET C CE   1 
ATOM 25213 H H    . MET C 1 569 ? -0.813   -24.061 111.345 1.00 61.44  ? 569 MET C H    1 
ATOM 25214 H HA   . MET C 1 569 ? 0.107    -21.585 110.731 1.00 58.92  ? 569 MET C HA   1 
ATOM 25215 H HB2  . MET C 1 569 ? -0.753   -23.540 108.913 1.00 59.65  ? 569 MET C HB2  1 
ATOM 25216 H HB3  . MET C 1 569 ? -0.929   -22.008 108.542 1.00 59.77  ? 569 MET C HB3  1 
ATOM 25217 H HG2  . MET C 1 569 ? 1.588    -23.101 109.130 1.00 63.12  ? 569 MET C HG2  1 
ATOM 25218 H HG3  . MET C 1 569 ? 1.030    -23.028 107.644 1.00 62.13  ? 569 MET C HG3  1 
ATOM 25219 H HE1  . MET C 1 569 ? 1.010    -19.458 106.730 1.00 62.42  ? 569 MET C HE1  1 
ATOM 25220 H HE2  . MET C 1 569 ? 0.712    -20.949 106.269 1.00 62.16  ? 569 MET C HE2  1 
ATOM 25221 H HE3  . MET C 1 569 ? -0.255   -20.229 107.304 1.00 62.11  ? 569 MET C HE3  1 
ATOM 25222 N N    . LYS C 1 570 ? -2.164   -20.528 110.578 1.00 54.13  ? 570 LYS C N    1 
ATOM 25223 C CA   . LYS C 1 570 ? -3.473   -19.924 110.769 1.00 52.41  ? 570 LYS C CA   1 
ATOM 25224 C C    . LYS C 1 570 ? -3.601   -18.720 109.850 1.00 54.80  ? 570 LYS C C    1 
ATOM 25225 O O    . LYS C 1 570 ? -2.607   -18.153 109.388 1.00 60.07  ? 570 LYS C O    1 
ATOM 25226 C CB   . LYS C 1 570 ? -3.695   -19.510 112.226 1.00 49.71  ? 570 LYS C CB   1 
ATOM 25227 C CG   . LYS C 1 570 ? -2.757   -18.422 112.704 1.00 53.25  ? 570 LYS C CG   1 
ATOM 25228 C CD   . LYS C 1 570 ? -2.776   -18.242 114.222 1.00 59.22  ? 570 LYS C CD   1 
ATOM 25229 C CE   . LYS C 1 570 ? -4.168   -18.357 114.827 1.00 58.96  ? 570 LYS C CE   1 
ATOM 25230 N NZ   . LYS C 1 570 ? -5.069   -17.260 114.386 1.00 56.66  ? 570 LYS C NZ   1 
ATOM 25231 H H    . LYS C 1 570 ? -1.570   -19.980 110.284 1.00 56.61  ? 570 LYS C H    1 
ATOM 25232 H HA   . LYS C 1 570 ? -4.158   -20.566 110.527 1.00 55.01  ? 570 LYS C HA   1 
ATOM 25233 H HB2  . LYS C 1 570 ? -4.602   -19.178 112.314 1.00 53.24  ? 570 LYS C HB2  1 
ATOM 25234 H HB3  . LYS C 1 570 ? -3.570   -20.285 112.796 1.00 54.21  ? 570 LYS C HB3  1 
ATOM 25235 H HG2  . LYS C 1 570 ? -1.851   -18.648 112.441 1.00 54.86  ? 570 LYS C HG2  1 
ATOM 25236 H HG3  . LYS C 1 570 ? -3.019   -17.579 112.301 1.00 54.23  ? 570 LYS C HG3  1 
ATOM 25237 H HD2  . LYS C 1 570 ? -2.219   -18.927 114.626 1.00 58.94  ? 570 LYS C HD2  1 
ATOM 25238 H HD3  . LYS C 1 570 ? -2.428   -17.363 114.439 1.00 58.15  ? 570 LYS C HD3  1 
ATOM 25239 H HE2  . LYS C 1 570 ? -4.572   -19.205 114.590 1.00 57.46  ? 570 LYS C HE2  1 
ATOM 25240 H HE3  . LYS C 1 570 ? -4.087   -18.296 115.792 1.00 59.11  ? 570 LYS C HE3  1 
ATOM 25241 H HZ1  . LYS C 1 570 ? -5.885   -17.386 114.719 1.00 57.26  ? 570 LYS C HZ1  1 
ATOM 25242 H HZ2  . LYS C 1 570 ? -4.758   -16.477 114.673 1.00 57.29  ? 570 LYS C HZ2  1 
ATOM 25243 H HZ3  . LYS C 1 570 ? -5.119   -17.244 113.497 1.00 56.25  ? 570 LYS C HZ3  1 
ATOM 25244 N N    . ILE C 1 571 ? -4.845   -18.333 109.584 1.00 50.62  ? 571 ILE C N    1 
ATOM 25245 C CA   . ILE C 1 571 ? -5.155   -17.145 108.801 1.00 48.93  ? 571 ILE C CA   1 
ATOM 25246 C C    . ILE C 1 571 ? -6.133   -16.320 109.621 1.00 54.90  ? 571 ILE C C    1 
ATOM 25247 O O    . ILE C 1 571 ? -7.315   -16.669 109.719 1.00 59.09  ? 571 ILE C O    1 
ATOM 25248 C CB   . ILE C 1 571 ? -5.748   -17.483 107.428 1.00 51.35  ? 571 ILE C CB   1 
ATOM 25249 C CG1  . ILE C 1 571 ? -4.751   -18.304 106.610 1.00 52.82  ? 571 ILE C CG1  1 
ATOM 25250 C CG2  . ILE C 1 571 ? -6.097   -16.198 106.680 1.00 56.36  ? 571 ILE C CG2  1 
ATOM 25251 C CD1  . ILE C 1 571 ? -5.212   -18.616 105.207 1.00 54.76  ? 571 ILE C CD1  1 
ATOM 25252 H H    . ILE C 1 571 ? -5.543   -18.755 109.856 1.00 53.65  ? 571 ILE C H    1 
ATOM 25253 H HA   . ILE C 1 571 ? -4.349   -16.622 108.668 1.00 51.26  ? 571 ILE C HA   1 
ATOM 25254 H HB   . ILE C 1 571 ? -6.557   -18.003 107.554 1.00 52.55  ? 571 ILE C HB   1 
ATOM 25255 H HG12 . ILE C 1 571 ? -3.920   -17.808 106.544 1.00 53.51  ? 571 ILE C HG12 1 
ATOM 25256 H HG13 . ILE C 1 571 ? -4.595   -19.147 107.063 1.00 53.46  ? 571 ILE C HG13 1 
ATOM 25257 H HG21 . ILE C 1 571 ? -6.750   -15.694 107.188 1.00 55.55  ? 571 ILE C HG21 1 
ATOM 25258 H HG22 . ILE C 1 571 ? -6.468   -16.419 105.812 1.00 54.94  ? 571 ILE C HG22 1 
ATOM 25259 H HG23 . ILE C 1 571 ? -5.290   -15.671 106.568 1.00 54.50  ? 571 ILE C HG23 1 
ATOM 25260 H HD11 . ILE C 1 571 ? -4.654   -19.320 104.841 1.00 53.86  ? 571 ILE C HD11 1 
ATOM 25261 H HD12 . ILE C 1 571 ? -6.136   -18.908 105.236 1.00 54.04  ? 571 ILE C HD12 1 
ATOM 25262 H HD13 . ILE C 1 571 ? -5.134   -17.816 104.662 1.00 53.69  ? 571 ILE C HD13 1 
ATOM 25263 N N    . VAL C 1 572 ? -5.648   -15.227 110.210 1.00 53.17  ? 572 VAL C N    1 
ATOM 25264 C CA   . VAL C 1 572 ? -6.544   -14.319 110.907 1.00 52.71  ? 572 VAL C CA   1 
ATOM 25265 C C    . VAL C 1 572 ? -7.261   -13.429 109.898 1.00 53.79  ? 572 VAL C C    1 
ATOM 25266 O O    . VAL C 1 572 ? -6.789   -13.193 108.780 1.00 57.45  ? 572 VAL C O    1 
ATOM 25267 C CB   . VAL C 1 572 ? -5.780   -13.481 111.945 1.00 55.78  ? 572 VAL C CB   1 
ATOM 25268 C CG1  . VAL C 1 572 ? -4.801   -14.350 112.711 1.00 57.33  ? 572 VAL C CG1  1 
ATOM 25269 C CG2  . VAL C 1 572 ? -5.055   -12.324 111.272 1.00 57.88  ? 572 VAL C CG2  1 
ATOM 25270 H H    . VAL C 1 572 ? -4.821   -14.994 110.212 1.00 53.93  ? 572 VAL C H    1 
ATOM 25271 H HA   . VAL C 1 572 ? -7.215   -14.837 111.378 1.00 54.26  ? 572 VAL C HA   1 
ATOM 25272 H HB   . VAL C 1 572 ? -6.413   -13.111 112.580 1.00 55.86  ? 572 VAL C HB   1 
ATOM 25273 H HG11 . VAL C 1 572 ? -5.282   -15.103 113.088 1.00 56.16  ? 572 VAL C HG11 1 
ATOM 25274 H HG12 . VAL C 1 572 ? -4.405   -13.824 113.423 1.00 57.74  ? 572 VAL C HG12 1 
ATOM 25275 H HG13 . VAL C 1 572 ? -4.111   -14.667 112.110 1.00 55.86  ? 572 VAL C HG13 1 
ATOM 25276 H HG21 . VAL C 1 572 ? -4.363   -11.997 111.869 1.00 57.37  ? 572 VAL C HG21 1 
ATOM 25277 H HG22 . VAL C 1 572 ? -4.655   -12.639 110.447 1.00 57.15  ? 572 VAL C HG22 1 
ATOM 25278 H HG23 . VAL C 1 572 ? -5.690   -11.615 111.084 1.00 57.34  ? 572 VAL C HG23 1 
ATOM 25279 N N    . TYR C 1 573 ? -8.422   -12.930 110.303 1.00 53.92  ? 573 TYR C N    1 
ATOM 25280 C CA   . TYR C 1 573 ? -9.243   -12.138 109.401 1.00 54.79  ? 573 TYR C CA   1 
ATOM 25281 C C    . TYR C 1 573 ? -8.644   -10.753 109.194 1.00 54.44  ? 573 TYR C C    1 
ATOM 25282 O O    . TYR C 1 573 ? -8.056   -10.161 110.103 1.00 56.46  ? 573 TYR C O    1 
ATOM 25283 C CB   . TYR C 1 573 ? -10.667  -12.027 109.943 1.00 57.24  ? 573 TYR C CB   1 
ATOM 25284 C CG   . TYR C 1 573 ? -10.848  -10.969 111.001 1.00 54.04  ? 573 TYR C CG   1 
ATOM 25285 C CD1  . TYR C 1 573 ? -10.411  -11.179 112.299 1.00 55.88  ? 573 TYR C CD1  1 
ATOM 25286 C CD2  . TYR C 1 573 ? -11.473  -9.768  110.707 1.00 58.17  ? 573 TYR C CD2  1 
ATOM 25287 C CE1  . TYR C 1 573 ? -10.581  -10.217 113.272 1.00 64.47  ? 573 TYR C CE1  1 
ATOM 25288 C CE2  . TYR C 1 573 ? -11.647  -8.801  111.671 1.00 64.05  ? 573 TYR C CE2  1 
ATOM 25289 C CZ   . TYR C 1 573 ? -11.201  -9.029  112.952 1.00 68.93  ? 573 TYR C CZ   1 
ATOM 25290 O OH   . TYR C 1 573 ? -11.374  -8.065  113.918 1.00 70.25  ? 573 TYR C OH   1 
ATOM 25291 H H    . TYR C 1 573 ? -8.755   -13.035 111.089 1.00 55.32  ? 573 TYR C H    1 
ATOM 25292 H HA   . TYR C 1 573 ? -9.280   -12.582 108.540 1.00 55.00  ? 573 TYR C HA   1 
ATOM 25293 H HB2  . TYR C 1 573 ? -11.264  -11.815 109.209 1.00 57.74  ? 573 TYR C HB2  1 
ATOM 25294 H HB3  . TYR C 1 573 ? -10.917  -12.879 110.333 1.00 56.81  ? 573 TYR C HB3  1 
ATOM 25295 H HD1  . TYR C 1 573 ? -9.992   -11.980 112.517 1.00 56.92  ? 573 TYR C HD1  1 
ATOM 25296 H HD2  . TYR C 1 573 ? -11.775  -9.611  109.842 1.00 58.96  ? 573 TYR C HD2  1 
ATOM 25297 H HE1  . TYR C 1 573 ? -10.280  -10.369 114.138 1.00 63.18  ? 573 TYR C HE1  1 
ATOM 25298 H HE2  . TYR C 1 573 ? -12.066  -7.999  111.457 1.00 62.93  ? 573 TYR C HE2  1 
ATOM 25299 H HH   . TYR C 1 573 ? -11.769  -7.399  113.591 1.00 67.94  ? 573 TYR C HH   1 
ATOM 25300 N N    . GLU C 1 574 ? -8.799   -10.239 107.976 1.00 55.34  ? 574 GLU C N    1 
ATOM 25301 C CA   . GLU C 1 574 ? -8.261   -8.944  107.588 1.00 59.48  ? 574 GLU C CA   1 
ATOM 25302 C C    . GLU C 1 574 ? -9.376   -8.095  106.997 1.00 59.60  ? 574 GLU C C    1 
ATOM 25303 O O    . GLU C 1 574 ? -10.223  -8.606  106.259 1.00 60.44  ? 574 GLU C O    1 
ATOM 25304 C CB   . GLU C 1 574 ? -7.124   -9.104  106.575 1.00 63.17  ? 574 GLU C CB   1 
ATOM 25305 C CG   . GLU C 1 574 ? -5.919   -9.856  107.113 1.00 66.80  ? 574 GLU C CG   1 
ATOM 25306 C CD   . GLU C 1 574 ? -5.231   -9.126  108.246 1.00 76.83  ? 574 GLU C CD   1 
ATOM 25307 O OE1  . GLU C 1 574 ? -5.548   -7.939  108.473 1.00 78.42  ? 574 GLU C OE1  1 
ATOM 25308 O OE2  . GLU C 1 574 ? -4.373   -9.739  108.914 1.00 82.77  ? 574 GLU C OE2  1 
ATOM 25309 H H    . GLU C 1 574 ? -9.224   -10.636 107.342 1.00 56.80  ? 574 GLU C H    1 
ATOM 25310 H HA   . GLU C 1 574 ? -7.915   -8.488  108.370 1.00 60.98  ? 574 GLU C HA   1 
ATOM 25311 H HB2  . GLU C 1 574 ? -7.457   -9.591  105.806 1.00 60.19  ? 574 GLU C HB2  1 
ATOM 25312 H HB3  . GLU C 1 574 ? -6.824   -8.223  106.300 1.00 64.41  ? 574 GLU C HB3  1 
ATOM 25313 H HG2  . GLU C 1 574 ? -6.209   -10.720 107.445 1.00 64.26  ? 574 GLU C HG2  1 
ATOM 25314 H HG3  . GLU C 1 574 ? -5.275   -9.975  106.398 1.00 65.41  ? 574 GLU C HG3  1 
ATOM 25315 N N    . LYS C 1 575 ? -9.373   -6.805  107.322 1.00 58.78  ? 575 LYS C N    1 
ATOM 25316 C CA   . LYS C 1 575 ? -10.403  -5.907  106.821 1.00 63.40  ? 575 LYS C CA   1 
ATOM 25317 C C    . LYS C 1 575 ? -10.129  -5.560  105.364 1.00 62.73  ? 575 LYS C C    1 
ATOM 25318 O O    . LYS C 1 575 ? -8.990   -5.633  104.897 1.00 64.84  ? 575 LYS C O    1 
ATOM 25319 C CB   . LYS C 1 575 ? -10.466  -4.639  107.672 1.00 63.31  ? 575 LYS C CB   1 
ATOM 25320 C CG   . LYS C 1 575 ? -10.431  -4.892  109.175 1.00 67.37  ? 575 LYS C CG   1 
ATOM 25321 C CD   . LYS C 1 575 ? -11.676  -5.617  109.657 1.00 67.43  ? 575 LYS C CD   1 
ATOM 25322 C CE   . LYS C 1 575 ? -12.790  -4.663  110.038 1.00 68.63  ? 575 LYS C CE   1 
ATOM 25323 N NZ   . LYS C 1 575 ? -12.398  -3.691  111.096 1.00 74.32  ? 575 LYS C NZ   1 
ATOM 25324 H H    . LYS C 1 575 ? -8.786   -6.430  107.826 1.00 60.95  ? 575 LYS C H    1 
ATOM 25325 H HA   . LYS C 1 575 ? -11.263  -6.350  106.870 1.00 64.11  ? 575 LYS C HA   1 
ATOM 25326 H HB2  . LYS C 1 575 ? -9.709   -4.075  107.451 1.00 63.92  ? 575 LYS C HB2  1 
ATOM 25327 H HB3  . LYS C 1 575 ? -11.293  -4.171  107.472 1.00 64.80  ? 575 LYS C HB3  1 
ATOM 25328 H HG2  . LYS C 1 575 ? -9.660   -5.437  109.397 1.00 66.24  ? 575 LYS C HG2  1 
ATOM 25329 H HG3  . LYS C 1 575 ? -10.374  -4.041  109.635 1.00 68.39  ? 575 LYS C HG3  1 
ATOM 25330 H HD2  . LYS C 1 575 ? -12.007  -6.197  108.954 1.00 66.15  ? 575 LYS C HD2  1 
ATOM 25331 H HD3  . LYS C 1 575 ? -11.451  -6.142  110.441 1.00 66.13  ? 575 LYS C HD3  1 
ATOM 25332 H HE2  . LYS C 1 575 ? -13.058  -4.160  109.253 1.00 66.59  ? 575 LYS C HE2  1 
ATOM 25333 H HE3  . LYS C 1 575 ? -13.540  -5.181  110.371 1.00 66.92  ? 575 LYS C HE3  1 
ATOM 25334 H HZ1  . LYS C 1 575 ? -12.060  -4.124  111.796 1.00 72.27  ? 575 LYS C HZ1  1 
ATOM 25335 H HZ2  . LYS C 1 575 ? -13.111  -3.227  111.360 1.00 71.06  ? 575 LYS C HZ2  1 
ATOM 25336 H HZ3  . LYS C 1 575 ? -11.787  -3.126  110.782 1.00 72.21  ? 575 LYS C HZ3  1 
ATOM 25337 N N    . SER C 1 576 ? -11.184  -5.178  104.642 1.00 57.86  ? 576 SER C N    1 
ATOM 25338 C CA   . SER C 1 576 ? -11.130  -5.077  103.191 1.00 58.87  ? 576 SER C CA   1 
ATOM 25339 C C    . SER C 1 576 ? -11.343  -3.672  102.644 1.00 62.23  ? 576 SER C C    1 
ATOM 25340 O O    . SER C 1 576 ? -11.095  -3.455  101.453 1.00 66.83  ? 576 SER C O    1 
ATOM 25341 C CB   . SER C 1 576 ? -12.178  -6.009  102.568 1.00 64.04  ? 576 SER C CB   1 
ATOM 25342 O OG   . SER C 1 576 ? -12.317  -7.192  103.334 1.00 68.08  ? 576 SER C OG   1 
ATOM 25343 H H    . SER C 1 576 ? -11.949  -4.970  104.977 1.00 61.55  ? 576 SER C H    1 
ATOM 25344 H HA   . SER C 1 576 ? -10.259  -5.377  102.891 1.00 59.99  ? 576 SER C HA   1 
ATOM 25345 H HB2  . SER C 1 576 ? -13.032  -5.550  102.540 1.00 61.85  ? 576 SER C HB2  1 
ATOM 25346 H HB3  . SER C 1 576 ? -11.898  -6.245  101.670 1.00 61.66  ? 576 SER C HB3  1 
ATOM 25347 H HG   . SER C 1 576 ? -12.736  -7.770  102.893 1.00 62.18  ? 576 SER C HG   1 
ATOM 25348 N N    . GLN C 1 577 ? -11.787  -2.719  103.460 1.00 60.34  ? 577 GLN C N    1 
ATOM 25349 C CA   . GLN C 1 577 ? -12.164  -1.406  102.948 1.00 59.44  ? 577 GLN C CA   1 
ATOM 25350 C C    . GLN C 1 577 ? -11.476  -0.295  103.730 1.00 59.81  ? 577 GLN C C    1 
ATOM 25351 O O    . GLN C 1 577 ? -12.127  0.645   104.197 1.00 65.32  ? 577 GLN C O    1 
ATOM 25352 C CB   . GLN C 1 577 ? -13.681  -1.245  102.988 1.00 56.80  ? 577 GLN C CB   1 
ATOM 25353 C CG   . GLN C 1 577 ? -14.386  -2.025  101.895 1.00 56.05  ? 577 GLN C CG   1 
ATOM 25354 C CD   . GLN C 1 577 ? -15.859  -1.712  101.810 1.00 60.53  ? 577 GLN C CD   1 
ATOM 25355 O OE1  . GLN C 1 577 ? -16.479  -1.319  102.797 1.00 60.62  ? 577 GLN C OE1  1 
ATOM 25356 N NE2  . GLN C 1 577 ? -16.431  -1.883  100.626 1.00 62.90  ? 577 GLN C NE2  1 
ATOM 25357 H H    . GLN C 1 577 ? -11.879  -2.807  104.311 1.00 61.06  ? 577 GLN C H    1 
ATOM 25358 H HA   . GLN C 1 577 ? -11.884  -1.330  102.022 1.00 60.27  ? 577 GLN C HA   1 
ATOM 25359 H HB2  . GLN C 1 577 ? -14.010  -1.561  103.844 1.00 57.13  ? 577 GLN C HB2  1 
ATOM 25360 H HB3  . GLN C 1 577 ? -13.903  -0.308  102.872 1.00 58.08  ? 577 GLN C HB3  1 
ATOM 25361 H HG2  . GLN C 1 577 ? -13.983  -1.807  101.040 1.00 58.62  ? 577 GLN C HG2  1 
ATOM 25362 H HG3  . GLN C 1 577 ? -14.291  -2.974  102.074 1.00 58.13  ? 577 GLN C HG3  1 
ATOM 25363 H HE21 . GLN C 1 577 ? -15.964  -2.159  99.959  1.00 61.51  ? 577 GLN C HE21 1 
ATOM 25364 H HE22 . GLN C 1 577 ? -17.269  -1.718  100.525 1.00 62.39  ? 577 GLN C HE22 1 
ATOM 25365 N N    . LEU C 1 578 ? -10.157  -0.404  103.879 1.00 54.78  ? 578 LEU C N    1 
ATOM 25366 C CA   . LEU C 1 578 ? -9.421   0.516   104.740 1.00 53.92  ? 578 LEU C CA   1 
ATOM 25367 C C    . LEU C 1 578 ? -9.557   1.959   104.268 1.00 55.37  ? 578 LEU C C    1 
ATOM 25368 O O    . LEU C 1 578 ? -9.888   2.851   105.058 1.00 59.73  ? 578 LEU C O    1 
ATOM 25369 C CB   . LEU C 1 578 ? -7.949   0.110   104.791 1.00 54.82  ? 578 LEU C CB   1 
ATOM 25370 C CG   . LEU C 1 578 ? -7.656   -1.381  104.962 1.00 59.99  ? 578 LEU C CG   1 
ATOM 25371 C CD1  . LEU C 1 578 ? -6.158   -1.622  104.992 1.00 62.77  ? 578 LEU C CD1  1 
ATOM 25372 C CD2  . LEU C 1 578 ? -8.312   -1.919  106.220 1.00 64.58  ? 578 LEU C CD2  1 
ATOM 25373 H H    . LEU C 1 578 ? -9.672   -0.995  103.488 1.00 57.72  ? 578 LEU C H    1 
ATOM 25374 H HA   . LEU C 1 578 ? -9.779   0.461   105.640 1.00 58.91  ? 578 LEU C HA   1 
ATOM 25375 H HB2  . LEU C 1 578 ? -7.526   0.393   103.964 1.00 56.65  ? 578 LEU C HB2  1 
ATOM 25376 H HB3  . LEU C 1 578 ? -7.534   0.571   105.536 1.00 58.65  ? 578 LEU C HB3  1 
ATOM 25377 H HG   . LEU C 1 578 ? -8.016   -1.868  104.206 1.00 59.61  ? 578 LEU C HG   1 
ATOM 25378 H HD11 . LEU C 1 578 ? -5.993   -2.572  105.093 1.00 61.77  ? 578 LEU C HD11 1 
ATOM 25379 H HD12 . LEU C 1 578 ? -5.773   -1.306  104.160 1.00 60.22  ? 578 LEU C HD12 1 
ATOM 25380 H HD13 . LEU C 1 578 ? -5.774   -1.137  105.739 1.00 61.30  ? 578 LEU C HD13 1 
ATOM 25381 H HD21 . LEU C 1 578 ? -8.048   -2.844  106.341 1.00 63.47  ? 578 LEU C HD21 1 
ATOM 25382 H HD22 . LEU C 1 578 ? -8.021   -1.390  106.979 1.00 64.04  ? 578 LEU C HD22 1 
ATOM 25383 H HD23 . LEU C 1 578 ? -9.275   -1.859  106.125 1.00 63.21  ? 578 LEU C HD23 1 
ATOM 25384 N N    . ALA C 1 579 ? -9.303   2.211   102.991 1.00 53.14  ? 579 ALA C N    1 
ATOM 25385 C CA   . ALA C 1 579 ? -9.250   3.582   102.508 1.00 53.36  ? 579 ALA C CA   1 
ATOM 25386 C C    . ALA C 1 579 ? -10.635  4.224   102.569 1.00 53.14  ? 579 ALA C C    1 
ATOM 25387 O O    . ALA C 1 579 ? -11.639  3.562   102.291 1.00 61.58  ? 579 ALA C O    1 
ATOM 25388 C CB   . ALA C 1 579 ? -8.726   3.624   101.076 1.00 55.18  ? 579 ALA C CB   1 
ATOM 25389 H H    . ALA C 1 579 ? -9.159   1.614   102.389 1.00 55.50  ? 579 ALA C H    1 
ATOM 25390 H HA   . ALA C 1 579 ? -8.637   4.082   103.067 1.00 53.93  ? 579 ALA C HA   1 
ATOM 25391 H HB1  . ALA C 1 579 ? -9.369   3.192   100.493 1.00 55.39  ? 579 ALA C HB1  1 
ATOM 25392 H HB2  . ALA C 1 579 ? -8.607   4.550   100.810 1.00 55.20  ? 579 ALA C HB2  1 
ATOM 25393 H HB3  . ALA C 1 579 ? -7.877   3.158   101.037 1.00 56.88  ? 579 ALA C HB3  1 
ATOM 25394 N N    . PRO C 1 580 ? -10.726  5.500   102.933 1.00 43.07  ? 580 PRO C N    1 
ATOM 25395 C CA   . PRO C 1 580 ? -12.016  6.189   102.886 1.00 43.39  ? 580 PRO C CA   1 
ATOM 25396 C C    . PRO C 1 580 ? -12.319  6.768   101.515 1.00 46.11  ? 580 PRO C C    1 
ATOM 25397 O O    . PRO C 1 580 ? -11.444  6.910   100.659 1.00 52.88  ? 580 PRO C O    1 
ATOM 25398 C CB   . PRO C 1 580 ? -11.852  7.307   103.921 1.00 46.14  ? 580 PRO C CB   1 
ATOM 25399 C CG   . PRO C 1 580 ? -10.406  7.580   103.940 1.00 46.40  ? 580 PRO C CG   1 
ATOM 25400 C CD   . PRO C 1 580 ? -9.718   6.280   103.671 1.00 44.85  ? 580 PRO C CD   1 
ATOM 25401 H HA   . PRO C 1 580 ? -12.734  5.597   103.161 1.00 49.03  ? 580 PRO C HA   1 
ATOM 25402 H HB2  . PRO C 1 580 ? -12.346  8.092   103.639 1.00 49.09  ? 580 PRO C HB2  1 
ATOM 25403 H HB3  . PRO C 1 580 ? -12.157  6.999   104.789 1.00 49.85  ? 580 PRO C HB3  1 
ATOM 25404 H HG2  . PRO C 1 580 ? -10.190  8.224   103.247 1.00 47.96  ? 580 PRO C HG2  1 
ATOM 25405 H HG3  . PRO C 1 580 ? -10.153  7.920   104.812 1.00 49.57  ? 580 PRO C HG3  1 
ATOM 25406 H HD2  . PRO C 1 580 ? -8.930   6.420   103.123 1.00 48.39  ? 580 PRO C HD2  1 
ATOM 25407 H HD3  . PRO C 1 580 ? -9.495   5.837   104.505 1.00 48.93  ? 580 PRO C HD3  1 
ATOM 25408 N N    . ARG C 1 581 ? -13.591  7.105   101.319 1.00 49.26  ? 581 ARG C N    1 
ATOM 25409 C CA   . ARG C 1 581 ? -14.035  7.850   100.153 1.00 52.26  ? 581 ARG C CA   1 
ATOM 25410 C C    . ARG C 1 581 ? -15.177  8.766   100.562 1.00 51.25  ? 581 ARG C C    1 
ATOM 25411 O O    . ARG C 1 581 ? -15.882  8.506   101.539 1.00 53.46  ? 581 ARG C O    1 
ATOM 25412 C CB   . ARG C 1 581 ? -14.474  6.920   99.011  1.00 55.49  ? 581 ARG C CB   1 
ATOM 25413 C CG   . ARG C 1 581 ? -15.820  6.239   99.202  1.00 58.36  ? 581 ARG C CG   1 
ATOM 25414 C CD   . ARG C 1 581 ? -16.265  5.574   97.914  1.00 59.50  ? 581 ARG C CD   1 
ATOM 25415 N NE   . ARG C 1 581 ? -17.573  4.946   98.038  1.00 60.88  ? 581 ARG C NE   1 
ATOM 25416 C CZ   . ARG C 1 581 ? -17.810  3.836   98.722  1.00 61.02  ? 581 ARG C CZ   1 
ATOM 25417 N NH1  . ARG C 1 581 ? -16.843  3.195   99.357  1.00 62.25  ? 581 ARG C NH1  1 
ATOM 25418 N NH2  . ARG C 1 581 ? -19.049  3.357   98.771  1.00 63.56  ? 581 ARG C NH2  1 
ATOM 25419 H H    . ARG C 1 581 ? -14.228  6.907   101.862 1.00 51.22  ? 581 ARG C H    1 
ATOM 25420 H HA   . ARG C 1 581 ? -13.306  8.402   99.830  1.00 52.41  ? 581 ARG C HA   1 
ATOM 25421 H HB2  . ARG C 1 581 ? -14.526  7.440   98.193  1.00 56.07  ? 581 ARG C HB2  1 
ATOM 25422 H HB3  . ARG C 1 581 ? -13.808  6.222   98.910  1.00 55.25  ? 581 ARG C HB3  1 
ATOM 25423 H HG2  . ARG C 1 581 ? -15.744  5.558   99.889  1.00 56.95  ? 581 ARG C HG2  1 
ATOM 25424 H HG3  . ARG C 1 581 ? -16.496  6.890   99.445  1.00 57.63  ? 581 ARG C HG3  1 
ATOM 25425 H HD2  . ARG C 1 581 ? -16.318  6.245   97.215  1.00 62.01  ? 581 ARG C HD2  1 
ATOM 25426 H HD3  . ARG C 1 581 ? -15.624  4.891   97.669  1.00 60.88  ? 581 ARG C HD3  1 
ATOM 25427 H HE   . ARG C 1 581 ? -18.233  5.310   97.624  1.00 64.71  ? 581 ARG C HE   1 
ATOM 25428 H HH11 . ARG C 1 581 ? -16.037  3.494   99.334  1.00 60.57  ? 581 ARG C HH11 1 
ATOM 25429 H HH12 . ARG C 1 581 ? -17.021  2.476   99.795  1.00 60.50  ? 581 ARG C HH12 1 
ATOM 25430 H HH21 . ARG C 1 581 ? -19.684  3.767   98.361  1.00 65.73  ? 581 ARG C HH21 1 
ATOM 25431 H HH22 . ARG C 1 581 ? -19.215  2.637   99.211  1.00 64.34  ? 581 ARG C HH22 1 
ATOM 25432 N N    . LYS C 1 582 ? -15.357  9.843   99.803  1.00 52.27  ? 582 LYS C N    1 
ATOM 25433 C CA   . LYS C 1 582 ? -16.384  10.819  100.140 1.00 55.83  ? 582 LYS C CA   1 
ATOM 25434 C C    . LYS C 1 582 ? -17.724  10.390  99.563  1.00 56.95  ? 582 LYS C C    1 
ATOM 25435 O O    . LYS C 1 582 ? -17.846  10.139  98.361  1.00 56.65  ? 582 LYS C O    1 
ATOM 25436 C CB   . LYS C 1 582 ? -16.004  12.208  99.627  1.00 59.90  ? 582 LYS C CB   1 
ATOM 25437 C CG   . LYS C 1 582 ? -15.426  12.240  98.225  1.00 63.38  ? 582 LYS C CG   1 
ATOM 25438 C CD   . LYS C 1 582 ? -15.434  13.651  97.656  1.00 62.33  ? 582 LYS C CD   1 
ATOM 25439 C CE   . LYS C 1 582 ? -14.050  14.279  97.673  1.00 66.77  ? 582 LYS C CE   1 
ATOM 25440 N NZ   . LYS C 1 582 ? -13.087  13.565  96.790  1.00 71.05  ? 582 LYS C NZ   1 
ATOM 25441 H H    . LYS C 1 582 ? -14.903  10.022  99.095  1.00 55.20  ? 582 LYS C H    1 
ATOM 25442 H HA   . LYS C 1 582 ? -16.472  10.868  101.105 1.00 55.95  ? 582 LYS C HA   1 
ATOM 25443 H HB2  . LYS C 1 582 ? -16.801  12.761  99.632  1.00 59.27  ? 582 LYS C HB2  1 
ATOM 25444 H HB3  . LYS C 1 582 ? -15.342  12.587  100.226 1.00 59.44  ? 582 LYS C HB3  1 
ATOM 25445 H HG2  . LYS C 1 582 ? -14.508  11.927  98.253  1.00 61.75  ? 582 LYS C HG2  1 
ATOM 25446 H HG3  . LYS C 1 582 ? -15.958  11.673  97.645  1.00 61.75  ? 582 LYS C HG3  1 
ATOM 25447 H HD2  . LYS C 1 582 ? -15.738  13.619  96.735  1.00 61.57  ? 582 LYS C HD2  1 
ATOM 25448 H HD3  . LYS C 1 582 ? -16.025  14.210  98.183  1.00 61.12  ? 582 LYS C HD3  1 
ATOM 25449 H HE2  . LYS C 1 582 ? -14.116  15.196  97.366  1.00 63.39  ? 582 LYS C HE2  1 
ATOM 25450 H HE3  . LYS C 1 582 ? -13.705  14.256  98.578  1.00 63.35  ? 582 LYS C HE3  1 
ATOM 25451 H HZ1  . LYS C 1 582 ? -12.964  12.732  97.080  1.00 66.53  ? 582 LYS C HZ1  1 
ATOM 25452 H HZ2  . LYS C 1 582 ? -12.304  13.988  96.789  1.00 66.69  ? 582 LYS C HZ2  1 
ATOM 25453 H HZ3  . LYS C 1 582 ? -13.400  13.538  95.957  1.00 67.71  ? 582 LYS C HZ3  1 
ATOM 25454 N N    . LEU C 1 583 ? -18.732  10.309  100.430 1.00 62.37  ? 583 LEU C N    1 
ATOM 25455 C CA   . LEU C 1 583 ? -20.045  9.844   100.002 1.00 62.89  ? 583 LEU C CA   1 
ATOM 25456 C C    . LEU C 1 583 ? -20.751  10.889  99.153  1.00 64.15  ? 583 LEU C C    1 
ATOM 25457 O O    . LEU C 1 583 ? -21.631  10.556  98.352  1.00 71.85  ? 583 LEU C O    1 
ATOM 25458 C CB   . LEU C 1 583 ? -20.886  9.487   101.227 1.00 63.33  ? 583 LEU C CB   1 
ATOM 25459 C CG   . LEU C 1 583 ? -22.230  8.805   100.979 1.00 68.46  ? 583 LEU C CG   1 
ATOM 25460 C CD1  . LEU C 1 583 ? -22.507  7.783   102.064 1.00 67.68  ? 583 LEU C CD1  1 
ATOM 25461 C CD2  . LEU C 1 583 ? -23.349  9.829   100.922 1.00 67.54  ? 583 LEU C CD2  1 
ATOM 25462 H H    . LEU C 1 583 ? -18.682  10.519  101.263 1.00 61.42  ? 583 LEU C H    1 
ATOM 25463 H HA   . LEU C 1 583 ? -19.939  9.043   99.465  1.00 63.46  ? 583 LEU C HA   1 
ATOM 25464 H HB2  . LEU C 1 583 ? -20.363  8.892   101.787 1.00 61.46  ? 583 LEU C HB2  1 
ATOM 25465 H HB3  . LEU C 1 583 ? -21.064  10.306  101.715 1.00 62.21  ? 583 LEU C HB3  1 
ATOM 25466 H HG   . LEU C 1 583 ? -22.200  8.342   100.127 1.00 66.85  ? 583 LEU C HG   1 
ATOM 25467 H HD11 . LEU C 1 583 ? -21.831  7.088   102.022 1.00 64.56  ? 583 LEU C HD11 1 
ATOM 25468 H HD12 . LEU C 1 583 ? -23.386  7.399   101.920 1.00 66.52  ? 583 LEU C HD12 1 
ATOM 25469 H HD13 . LEU C 1 583 ? -22.476  8.223   102.928 1.00 64.53  ? 583 LEU C HD13 1 
ATOM 25470 H HD21 . LEU C 1 583 ? -23.293  10.317  100.086 1.00 66.20  ? 583 LEU C HD21 1 
ATOM 25471 H HD22 . LEU C 1 583 ? -23.262  10.441  101.670 1.00 64.86  ? 583 LEU C HD22 1 
ATOM 25472 H HD23 . LEU C 1 583 ? -24.198  9.364   100.976 1.00 66.49  ? 583 LEU C HD23 1 
ATOM 25473 N N    . TYR C 1 584 ? -20.369  12.151  99.301  1.00 60.95  ? 584 TYR C N    1 
ATOM 25474 C CA   . TYR C 1 584 ? -21.057  13.240  98.630  1.00 65.41  ? 584 TYR C CA   1 
ATOM 25475 C C    . TYR C 1 584 ? -20.442  14.573  99.028  1.00 67.85  ? 584 TYR C C    1 
ATOM 25476 O O    . TYR C 1 584 ? -20.281  15.470  98.202  1.00 70.63  ? 584 TYR C O    1 
ATOM 25477 C CB   . TYR C 1 584 ? -22.548  13.193  98.968  1.00 68.85  ? 584 TYR C CB   1 
ATOM 25478 C CG   . TYR C 1 584 ? -23.282  14.509  98.880  1.00 64.41  ? 584 TYR C CG   1 
ATOM 25479 C CD1  . TYR C 1 584 ? -24.025  14.838  97.758  1.00 63.15  ? 584 TYR C CD1  1 
ATOM 25480 C CD2  . TYR C 1 584 ? -23.271  15.402  99.941  1.00 62.51  ? 584 TYR C CD2  1 
ATOM 25481 C CE1  . TYR C 1 584 ? -24.710  16.029  97.684  1.00 61.85  ? 584 TYR C CE1  1 
ATOM 25482 C CE2  . TYR C 1 584 ? -23.952  16.593  99.873  1.00 65.96  ? 584 TYR C CE2  1 
ATOM 25483 C CZ   . TYR C 1 584 ? -24.671  16.900  98.744  1.00 66.32  ? 584 TYR C CZ   1 
ATOM 25484 O OH   . TYR C 1 584 ? -25.353  18.090  98.676  1.00 70.52  ? 584 TYR C OH   1 
ATOM 25485 O OXT  . TYR C 1 584 ? -20.084  14.778  100.187 1.00 69.59  ? 584 TYR C OXT  1 
ATOM 25486 H H    . TYR C 1 584 ? -19.709  12.405  99.790  1.00 62.75  ? 584 TYR C H    1 
ATOM 25487 H HA   . TYR C 1 584 ? -20.959  13.134  97.670  1.00 65.53  ? 584 TYR C HA   1 
ATOM 25488 H HB2  . TYR C 1 584 ? -22.981  12.582  98.352  1.00 66.83  ? 584 TYR C HB2  1 
ATOM 25489 H HB3  . TYR C 1 584 ? -22.648  12.865  99.875  1.00 65.93  ? 584 TYR C HB3  1 
ATOM 25490 H HD1  . TYR C 1 584 ? -24.052  14.249  97.038  1.00 64.43  ? 584 TYR C HD1  1 
ATOM 25491 H HD2  . TYR C 1 584 ? -22.784  15.197  100.706 1.00 63.14  ? 584 TYR C HD2  1 
ATOM 25492 H HE1  . TYR C 1 584 ? -25.198  16.241  96.921  1.00 63.38  ? 584 TYR C HE1  1 
ATOM 25493 H HE2  . TYR C 1 584 ? -23.928  17.185  100.589 1.00 64.24  ? 584 TYR C HE2  1 
ATOM 25494 H HH   . TYR C 1 584 ? -25.275  18.505  99.401  1.00 65.85  ? 584 TYR C HH   1 
ATOM 25495 N N    . GLY D 1 37  ? 4.835    -44.448 78.216  1.00 79.88  ? 37  GLY D N    1 
ATOM 25496 C CA   . GLY D 1 37  ? 4.116    -44.858 79.456  1.00 76.43  ? 37  GLY D CA   1 
ATOM 25497 C C    . GLY D 1 37  ? 5.038    -45.401 80.529  1.00 75.32  ? 37  GLY D C    1 
ATOM 25498 O O    . GLY D 1 37  ? 6.089    -44.829 80.806  1.00 73.86  ? 37  GLY D O    1 
ATOM 25499 H H    . GLY D 1 37  ? 4.324    -43.888 77.749  1.00 78.39  ? 37  GLY D H    1 
ATOM 25500 H HA2  . GLY D 1 37  ? 3.647    -44.091 79.820  1.00 74.46  ? 37  GLY D HA2  1 
ATOM 25501 H HA3  . GLY D 1 37  ? 3.462    -45.541 79.239  1.00 75.90  ? 37  GLY D HA3  1 
ATOM 25502 N N    . VAL D 1 38  ? 4.634    -46.517 81.137  1.00 72.33  ? 38  VAL D N    1 
ATOM 25503 C CA   . VAL D 1 38  ? 5.394    -47.075 82.250  1.00 73.64  ? 38  VAL D CA   1 
ATOM 25504 C C    . VAL D 1 38  ? 6.727    -47.636 81.772  1.00 76.31  ? 38  VAL D C    1 
ATOM 25505 O O    . VAL D 1 38  ? 7.778    -47.362 82.363  1.00 77.51  ? 38  VAL D O    1 
ATOM 25506 C CB   . VAL D 1 38  ? 4.559    -48.149 82.969  1.00 73.75  ? 38  VAL D CB   1 
ATOM 25507 C CG1  . VAL D 1 38  ? 5.402    -48.865 84.015  1.00 75.84  ? 38  VAL D CG1  1 
ATOM 25508 C CG2  . VAL D 1 38  ? 3.323    -47.526 83.597  1.00 74.42  ? 38  VAL D CG2  1 
ATOM 25509 H H    . VAL D 1 38  ? 3.931    -46.965 80.924  1.00 73.35  ? 38  VAL D H    1 
ATOM 25510 H HA   . VAL D 1 38  ? 5.581    -46.368 82.887  1.00 74.54  ? 38  VAL D HA   1 
ATOM 25511 H HB   . VAL D 1 38  ? 4.265    -48.808 82.321  1.00 74.05  ? 38  VAL D HB   1 
ATOM 25512 H HG11 . VAL D 1 38  ? 6.014    -49.473 83.571  1.00 75.86  ? 38  VAL D HG11 1 
ATOM 25513 H HG12 . VAL D 1 38  ? 4.818    -49.364 84.608  1.00 74.96  ? 38  VAL D HG12 1 
ATOM 25514 H HG13 . VAL D 1 38  ? 5.899    -48.205 84.523  1.00 76.58  ? 38  VAL D HG13 1 
ATOM 25515 H HG21 . VAL D 1 38  ? 2.627    -47.468 82.925  1.00 74.22  ? 38  VAL D HG21 1 
ATOM 25516 H HG22 . VAL D 1 38  ? 3.547    -46.639 83.919  1.00 74.32  ? 38  VAL D HG22 1 
ATOM 25517 H HG23 . VAL D 1 38  ? 3.026    -48.078 84.337  1.00 75.31  ? 38  VAL D HG23 1 
ATOM 25518 N N    . GLY D 1 39  ? 6.711    -48.425 80.702  1.00 73.47  ? 39  GLY D N    1 
ATOM 25519 C CA   . GLY D 1 39  ? 7.862    -49.213 80.319  1.00 72.77  ? 39  GLY D CA   1 
ATOM 25520 C C    . GLY D 1 39  ? 8.860    -48.562 79.391  1.00 75.21  ? 39  GLY D C    1 
ATOM 25521 O O    . GLY D 1 39  ? 9.870    -49.193 79.062  1.00 80.42  ? 39  GLY D O    1 
ATOM 25522 H H    . GLY D 1 39  ? 6.036    -48.515 80.177  1.00 74.35  ? 39  GLY D H    1 
ATOM 25523 H HA2  . GLY D 1 39  ? 8.339    -49.466 81.125  1.00 73.89  ? 39  GLY D HA2  1 
ATOM 25524 H HA3  . GLY D 1 39  ? 7.551    -50.026 79.892  1.00 74.13  ? 39  GLY D HA3  1 
ATOM 25525 N N    . ILE D 1 40  ? 8.629    -47.329 78.951  1.00 70.07  ? 40  ILE D N    1 
ATOM 25526 C CA   . ILE D 1 40  ? 9.522    -46.636 78.028  1.00 66.21  ? 40  ILE D CA   1 
ATOM 25527 C C    . ILE D 1 40  ? 10.345   -45.633 78.821  1.00 68.27  ? 40  ILE D C    1 
ATOM 25528 O O    . ILE D 1 40  ? 9.788    -44.780 79.523  1.00 72.19  ? 40  ILE D O    1 
ATOM 25529 C CB   . ILE D 1 40  ? 8.745    -45.937 76.898  1.00 68.12  ? 40  ILE D CB   1 
ATOM 25530 C CG1  . ILE D 1 40  ? 7.441    -46.675 76.575  1.00 71.10  ? 40  ILE D CG1  1 
ATOM 25531 C CG2  . ILE D 1 40  ? 9.609    -45.838 75.651  1.00 71.16  ? 40  ILE D CG2  1 
ATOM 25532 C CD1  . ILE D 1 40  ? 7.614    -48.144 76.207  1.00 72.20  ? 40  ILE D CD1  1 
ATOM 25533 H H    . ILE D 1 40  ? 7.944    -46.860 79.181  1.00 71.83  ? 40  ILE D H    1 
ATOM 25534 H HA   . ILE D 1 40  ? 10.129   -47.276 77.626  1.00 69.34  ? 40  ILE D HA   1 
ATOM 25535 H HB   . ILE D 1 40  ? 8.525    -45.038 77.188  1.00 69.76  ? 40  ILE D HB   1 
ATOM 25536 H HG12 . ILE D 1 40  ? 6.852    -46.628 77.344  1.00 71.41  ? 40  ILE D HG12 1 
ATOM 25537 H HG13 . ILE D 1 40  ? 7.021    -46.236 75.820  1.00 71.58  ? 40  ILE D HG13 1 
ATOM 25538 H HG21 . ILE D 1 40  ? 10.382   -45.286 75.846  1.00 70.05  ? 40  ILE D HG21 1 
ATOM 25539 H HG22 . ILE D 1 40  ? 9.088    -45.438 74.937  1.00 71.20  ? 40  ILE D HG22 1 
ATOM 25540 H HG23 . ILE D 1 40  ? 9.894    -46.728 75.392  1.00 71.25  ? 40  ILE D HG23 1 
ATOM 25541 H HD11 . ILE D 1 40  ? 6.738    -48.559 76.163  1.00 72.12  ? 40  ILE D HD11 1 
ATOM 25542 H HD12 . ILE D 1 40  ? 8.045    -48.200 75.340  1.00 71.60  ? 40  ILE D HD12 1 
ATOM 25543 H HD13 . ILE D 1 40  ? 8.154    -48.595 76.870  1.00 72.10  ? 40  ILE D HD13 1 
ATOM 25544 N N    . SER D 1 41  ? 11.666   -45.738 78.714  1.00 68.01  ? 41  SER D N    1 
ATOM 25545 C CA   . SER D 1 41  ? 12.548   -44.829 79.430  1.00 67.20  ? 41  SER D CA   1 
ATOM 25546 C C    . SER D 1 41  ? 12.467   -43.432 78.831  1.00 67.59  ? 41  SER D C    1 
ATOM 25547 O O    . SER D 1 41  ? 12.247   -43.264 77.629  1.00 71.72  ? 41  SER D O    1 
ATOM 25548 C CB   . SER D 1 41  ? 13.988   -45.336 79.385  1.00 69.42  ? 41  SER D CB   1 
ATOM 25549 O OG   . SER D 1 41  ? 14.150   -46.478 80.207  1.00 77.74  ? 41  SER D OG   1 
ATOM 25550 H H    . SER D 1 41  ? 12.074   -46.324 78.235  1.00 69.55  ? 41  SER D H    1 
ATOM 25551 H HA   . SER D 1 41  ? 12.271   -44.778 80.358  1.00 68.70  ? 41  SER D HA   1 
ATOM 25552 H HB2  . SER D 1 41  ? 14.211   -45.569 78.471  1.00 69.64  ? 41  SER D HB2  1 
ATOM 25553 H HB3  . SER D 1 41  ? 14.578   -44.634 79.702  1.00 69.58  ? 41  SER D HB3  1 
ATOM 25554 H HG   . SER D 1 41  ? 13.636   -47.092 79.950  1.00 74.89  ? 41  SER D HG   1 
ATOM 25555 N N    . THR D 1 42  ? 12.645   -42.426 79.682  1.00 66.38  ? 42  THR D N    1 
ATOM 25556 C CA   . THR D 1 42  ? 12.504   -41.033 79.285  1.00 65.28  ? 42  THR D CA   1 
ATOM 25557 C C    . THR D 1 42  ? 13.837   -40.305 79.145  1.00 64.63  ? 42  THR D C    1 
ATOM 25558 O O    . THR D 1 42  ? 13.836   -39.098 78.883  1.00 66.75  ? 42  THR D O    1 
ATOM 25559 C CB   . THR D 1 42  ? 11.624   -40.293 80.297  1.00 67.88  ? 42  THR D CB   1 
ATOM 25560 O OG1  . THR D 1 42  ? 12.251   -40.308 81.584  1.00 68.68  ? 42  THR D OG1  1 
ATOM 25561 C CG2  . THR D 1 42  ? 10.257   -40.949 80.396  1.00 68.40  ? 42  THR D CG2  1 
ATOM 25562 H H    . THR D 1 42  ? 12.849   -42.530 80.511  1.00 67.92  ? 42  THR D H    1 
ATOM 25563 H HA   . THR D 1 42  ? 12.057   -40.996 78.425  1.00 66.50  ? 42  THR D HA   1 
ATOM 25564 H HB   . THR D 1 42  ? 11.502   -39.376 80.008  1.00 67.84  ? 42  THR D HB   1 
ATOM 25565 H HG1  . THR D 1 42  ? 11.775   -39.897 82.140  1.00 69.70  ? 42  THR D HG1  1 
ATOM 25566 H HG21 . THR D 1 42  ? 9.679    -40.423 80.970  1.00 69.04  ? 42  THR D HG21 1 
ATOM 25567 H HG22 . THR D 1 42  ? 10.342   -41.842 80.767  1.00 67.99  ? 42  THR D HG22 1 
ATOM 25568 H HG23 . THR D 1 42  ? 9.855    -41.011 79.516  1.00 67.96  ? 42  THR D HG23 1 
ATOM 25569 N N    . GLY D 1 43  ? 14.962   -40.992 79.303  1.00 62.99  ? 43  GLY D N    1 
ATOM 25570 C CA   . GLY D 1 43  ? 16.246   -40.326 79.175  1.00 64.01  ? 43  GLY D CA   1 
ATOM 25571 C C    . GLY D 1 43  ? 17.375   -41.330 79.107  1.00 65.71  ? 43  GLY D C    1 
ATOM 25572 O O    . GLY D 1 43  ? 17.167   -42.542 79.197  1.00 69.54  ? 43  GLY D O    1 
ATOM 25573 H H    . GLY D 1 43  ? 15.009   -41.831 79.488  1.00 65.08  ? 43  GLY D H    1 
ATOM 25574 H HA2  . GLY D 1 43  ? 16.258   -39.789 78.367  1.00 64.25  ? 43  GLY D HA2  1 
ATOM 25575 H HA3  . GLY D 1 43  ? 16.390   -39.742 79.936  1.00 65.68  ? 43  GLY D HA3  1 
ATOM 25576 N N    . THR D 1 44  ? 18.588   -40.800 78.951  1.00 62.11  ? 44  THR D N    1 
ATOM 25577 C CA   . THR D 1 44  ? 19.789   -41.611 78.804  1.00 61.95  ? 44  THR D CA   1 
ATOM 25578 C C    . THR D 1 44  ? 20.873   -41.121 79.752  1.00 61.45  ? 44  THR D C    1 
ATOM 25579 O O    . THR D 1 44  ? 21.067   -39.913 79.918  1.00 62.35  ? 44  THR D O    1 
ATOM 25580 C CB   . THR D 1 44  ? 20.313   -41.574 77.365  1.00 65.50  ? 44  THR D CB   1 
ATOM 25581 O OG1  . THR D 1 44  ? 21.146   -40.423 77.185  1.00 64.74  ? 44  THR D OG1  1 
ATOM 25582 C CG2  . THR D 1 44  ? 19.161   -41.522 76.376  1.00 66.04  ? 44  THR D CG2  1 
ATOM 25583 H H    . THR D 1 44  ? 18.741   -39.954 78.926  1.00 63.34  ? 44  THR D H    1 
ATOM 25584 H HA   . THR D 1 44  ? 19.584   -42.533 79.029  1.00 63.57  ? 44  THR D HA   1 
ATOM 25585 H HB   . THR D 1 44  ? 20.830   -42.377 77.190  1.00 65.03  ? 44  THR D HB   1 
ATOM 25586 H HG1  . THR D 1 44  ? 21.423   -40.391 76.392  1.00 64.75  ? 44  THR D HG1  1 
ATOM 25587 H HG21 . THR D 1 44  ? 19.485   -41.712 75.482  1.00 65.42  ? 44  THR D HG21 1 
ATOM 25588 H HG22 . THR D 1 44  ? 18.491   -42.181 76.615  1.00 65.22  ? 44  THR D HG22 1 
ATOM 25589 H HG23 . THR D 1 44  ? 18.755   -40.641 76.385  1.00 65.19  ? 44  THR D HG23 1 
ATOM 25590 N N    . PHE D 1 45  ? 21.580   -42.066 80.365  1.00 60.70  ? 45  PHE D N    1 
ATOM 25591 C CA   . PHE D 1 45  ? 22.661   -41.726 81.279  1.00 55.10  ? 45  PHE D CA   1 
ATOM 25592 C C    . PHE D 1 45  ? 23.872   -41.229 80.503  1.00 56.88  ? 45  PHE D C    1 
ATOM 25593 O O    . PHE D 1 45  ? 24.214   -41.761 79.444  1.00 61.06  ? 45  PHE D O    1 
ATOM 25594 C CB   . PHE D 1 45  ? 23.033   -42.946 82.123  1.00 55.36  ? 45  PHE D CB   1 
ATOM 25595 C CG   . PHE D 1 45  ? 24.083   -42.676 83.163  1.00 55.47  ? 45  PHE D CG   1 
ATOM 25596 C CD1  . PHE D 1 45  ? 23.736   -42.560 84.497  1.00 59.82  ? 45  PHE D CD1  1 
ATOM 25597 C CD2  . PHE D 1 45  ? 25.417   -42.569 82.815  1.00 57.24  ? 45  PHE D CD2  1 
ATOM 25598 C CE1  . PHE D 1 45  ? 24.696   -42.321 85.458  1.00 60.26  ? 45  PHE D CE1  1 
ATOM 25599 C CE2  . PHE D 1 45  ? 26.379   -42.330 83.770  1.00 60.03  ? 45  PHE D CE2  1 
ATOM 25600 C CZ   . PHE D 1 45  ? 26.019   -42.208 85.095  1.00 57.29  ? 45  PHE D CZ   1 
ATOM 25601 H H    . PHE D 1 45  ? 21.453   -42.911 80.268  1.00 61.06  ? 45  PHE D H    1 
ATOM 25602 H HA   . PHE D 1 45  ? 22.369   -41.019 81.875  1.00 56.86  ? 45  PHE D HA   1 
ATOM 25603 H HB2  . PHE D 1 45  ? 22.239   -43.262 82.581  1.00 57.54  ? 45  PHE D HB2  1 
ATOM 25604 H HB3  . PHE D 1 45  ? 23.372   -43.639 81.536  1.00 56.98  ? 45  PHE D HB3  1 
ATOM 25605 H HD1  . PHE D 1 45  ? 22.844   -42.634 84.747  1.00 59.38  ? 45  PHE D HD1  1 
ATOM 25606 H HD2  . PHE D 1 45  ? 25.665   -42.649 81.922  1.00 57.27  ? 45  PHE D HD2  1 
ATOM 25607 H HE1  . PHE D 1 45  ? 24.449   -42.239 86.351  1.00 60.09  ? 45  PHE D HE1  1 
ATOM 25608 H HE2  . PHE D 1 45  ? 27.272   -42.254 83.522  1.00 60.19  ? 45  PHE D HE2  1 
ATOM 25609 H HZ   . PHE D 1 45  ? 26.668   -42.047 85.741  1.00 56.69  ? 45  PHE D HZ   1 
ATOM 25610 N N    . ASN D 1 46  ? 24.524   -40.201 81.039  1.00 57.71  ? 46  ASN D N    1 
ATOM 25611 C CA   . ASN D 1 46  ? 25.702   -39.623 80.403  1.00 52.58  ? 46  ASN D CA   1 
ATOM 25612 C C    . ASN D 1 46  ? 26.550   -38.958 81.472  1.00 51.37  ? 46  ASN D C    1 
ATOM 25613 O O    . ASN D 1 46  ? 26.058   -38.094 82.203  1.00 56.00  ? 46  ASN D O    1 
ATOM 25614 C CB   . ASN D 1 46  ? 25.304   -38.613 79.328  1.00 51.23  ? 46  ASN D CB   1 
ATOM 25615 C CG   . ASN D 1 46  ? 26.481   -38.143 78.511  1.00 53.01  ? 46  ASN D CG   1 
ATOM 25616 O OD1  . ASN D 1 46  ? 27.632   -38.389 78.862  1.00 56.82  ? 46  ASN D OD1  1 
ATOM 25617 N ND2  . ASN D 1 46  ? 26.199   -37.456 77.412  1.00 54.83  ? 46  ASN D ND2  1 
ATOM 25618 H H    . ASN D 1 46  ? 24.302   -39.818 81.776  1.00 57.56  ? 46  ASN D H    1 
ATOM 25619 H HA   . ASN D 1 46  ? 26.226   -40.326 79.986  1.00 53.85  ? 46  ASN D HA   1 
ATOM 25620 H HB2  . ASN D 1 46  ? 24.666   -39.027 78.726  1.00 54.04  ? 46  ASN D HB2  1 
ATOM 25621 H HB3  . ASN D 1 46  ? 24.905   -37.838 79.754  1.00 52.75  ? 46  ASN D HB3  1 
ATOM 25622 H HD21 . ASN D 1 46  ? 25.381   -37.301 77.199  1.00 54.44  ? 46  ASN D HD21 1 
ATOM 25623 H HD22 . ASN D 1 46  ? 26.836   -37.165 76.913  1.00 54.78  ? 46  ASN D HD22 1 
ATOM 25624 N N    . ASN D 1 47  ? 27.818   -39.359 81.563  1.00 47.04  ? 47  ASN D N    1 
ATOM 25625 C CA   . ASN D 1 47  ? 28.761   -38.756 82.496  1.00 48.20  ? 47  ASN D CA   1 
ATOM 25626 C C    . ASN D 1 47  ? 30.117   -38.551 81.834  1.00 52.61  ? 47  ASN D C    1 
ATOM 25627 O O    . ASN D 1 47  ? 31.144   -38.493 82.513  1.00 57.19  ? 47  ASN D O    1 
ATOM 25628 C CB   . ASN D 1 47  ? 28.899   -39.608 83.756  1.00 47.70  ? 47  ASN D CB   1 
ATOM 25629 C CG   . ASN D 1 47  ? 29.241   -38.787 84.986  1.00 52.50  ? 47  ASN D CG   1 
ATOM 25630 O OD1  . ASN D 1 47  ? 28.778   -39.084 86.085  1.00 56.21  ? 47  ASN D OD1  1 
ATOM 25631 N ND2  . ASN D 1 47  ? 30.058   -37.756 84.811  1.00 56.16  ? 47  ASN D ND2  1 
ATOM 25632 H H    . ASN D 1 47  ? 28.158   -39.988 81.085  1.00 50.08  ? 47  ASN D H    1 
ATOM 25633 H HA   . ASN D 1 47  ? 28.424   -37.888 82.762  1.00 51.34  ? 47  ASN D HA   1 
ATOM 25634 H HB2  . ASN D 1 47  ? 28.057   -40.060 83.924  1.00 51.16  ? 47  ASN D HB2  1 
ATOM 25635 H HB3  . ASN D 1 47  ? 29.605   -40.260 83.623  1.00 49.87  ? 47  ASN D HB3  1 
ATOM 25636 H HD21 . ASN D 1 47  ? 30.368   -37.571 84.032  1.00 55.54  ? 47  ASN D HD21 1 
ATOM 25637 H HD22 . ASN D 1 47  ? 30.277   -37.266 85.483  1.00 55.43  ? 47  ASN D HD22 1 
ATOM 25638 N N    . GLN D 1 48  ? 30.134   -38.438 80.510  1.00 55.56  ? 48  GLN D N    1 
ATOM 25639 C CA   . GLN D 1 48  ? 31.370   -38.210 79.778  1.00 56.35  ? 48  GLN D CA   1 
ATOM 25640 C C    . GLN D 1 48  ? 31.712   -36.729 79.755  1.00 57.77  ? 48  GLN D C    1 
ATOM 25641 O O    . GLN D 1 48  ? 30.825   -35.871 79.735  1.00 63.50  ? 48  GLN D O    1 
ATOM 25642 C CB   . GLN D 1 48  ? 31.243   -38.721 78.345  1.00 56.58  ? 48  GLN D CB   1 
ATOM 25643 C CG   . GLN D 1 48  ? 30.698   -40.122 78.221  1.00 58.08  ? 48  GLN D CG   1 
ATOM 25644 C CD   . GLN D 1 48  ? 30.673   -40.594 76.787  1.00 67.86  ? 48  GLN D CD   1 
ATOM 25645 O OE1  . GLN D 1 48  ? 31.414   -40.089 75.945  1.00 66.73  ? 48  GLN D OE1  1 
ATOM 25646 N NE2  . GLN D 1 48  ? 29.812   -41.560 76.496  1.00 70.63  ? 48  GLN D NE2  1 
ATOM 25647 H H    . GLN D 1 48  ? 29.437   -38.489 80.009  1.00 55.72  ? 48  GLN D H    1 
ATOM 25648 H HA   . GLN D 1 48  ? 32.095   -38.686 80.211  1.00 55.94  ? 48  GLN D HA   1 
ATOM 25649 H HB2  . GLN D 1 48  ? 30.645   -38.131 77.860  1.00 57.33  ? 48  GLN D HB2  1 
ATOM 25650 H HB3  . GLN D 1 48  ? 32.121   -38.708 77.932  1.00 58.82  ? 48  GLN D HB3  1 
ATOM 25651 H HG2  . GLN D 1 48  ? 31.260   -40.727 78.729  1.00 58.72  ? 48  GLN D HG2  1 
ATOM 25652 H HG3  . GLN D 1 48  ? 29.790   -40.143 78.562  1.00 58.20  ? 48  GLN D HG3  1 
ATOM 25653 H HE21 . GLN D 1 48  ? 29.308   -41.887 77.111  1.00 65.94  ? 48  GLN D HE21 1 
ATOM 25654 H HE22 . GLN D 1 48  ? 29.760   -41.861 75.692  1.00 69.29  ? 48  GLN D HE22 1 
ATOM 25655 N N    . THR D 1 49  ? 33.006   -36.431 79.754  1.00 58.39  ? 49  THR D N    1 
ATOM 25656 C CA   . THR D 1 49  ? 33.500   -35.069 79.607  1.00 64.29  ? 49  THR D CA   1 
ATOM 25657 C C    . THR D 1 49  ? 34.112   -34.927 78.222  1.00 63.15  ? 49  THR D C    1 
ATOM 25658 O O    . THR D 1 49  ? 35.023   -35.680 77.862  1.00 66.96  ? 49  THR D O    1 
ATOM 25659 C CB   . THR D 1 49  ? 34.531   -34.737 80.683  1.00 67.90  ? 49  THR D CB   1 
ATOM 25660 O OG1  . THR D 1 49  ? 33.998   -35.052 81.975  1.00 67.16  ? 49  THR D OG1  1 
ATOM 25661 C CG2  . THR D 1 49  ? 34.895   -33.263 80.635  1.00 65.54  ? 49  THR D CG2  1 
ATOM 25662 H H    . THR D 1 49  ? 33.632   -37.016 79.837  1.00 59.93  ? 49  THR D H    1 
ATOM 25663 H HA   . THR D 1 49  ? 32.763   -34.443 79.684  1.00 64.14  ? 49  THR D HA   1 
ATOM 25664 H HB   . THR D 1 49  ? 35.334   -35.257 80.524  1.00 65.80  ? 49  THR D HB   1 
ATOM 25665 H HG1  . THR D 1 49  ? 34.561   -34.867 82.570  1.00 66.28  ? 49  THR D HG1  1 
ATOM 25666 H HG21 . THR D 1 49  ? 35.492   -33.046 81.368  1.00 66.42  ? 49  THR D HG21 1 
ATOM 25667 H HG22 . THR D 1 49  ? 35.338   -33.056 79.797  1.00 65.19  ? 49  THR D HG22 1 
ATOM 25668 H HG23 . THR D 1 49  ? 34.094   -32.722 80.711  1.00 65.63  ? 49  THR D HG23 1 
ATOM 25669 N N    . GLU D 1 50  ? 33.618   -33.964 77.454  1.00 60.99  ? 50  GLU D N    1 
ATOM 25670 C CA   . GLU D 1 50  ? 34.041   -33.754 76.080  1.00 62.19  ? 50  GLU D CA   1 
ATOM 25671 C C    . GLU D 1 50  ? 34.883   -32.491 75.994  1.00 63.09  ? 50  GLU D C    1 
ATOM 25672 O O    . GLU D 1 50  ? 34.539   -31.466 76.594  1.00 71.26  ? 50  GLU D O    1 
ATOM 25673 C CB   . GLU D 1 50  ? 32.832   -33.644 75.151  1.00 69.21  ? 50  GLU D CB   1 
ATOM 25674 C CG   . GLU D 1 50  ? 32.391   -34.977 74.557  1.00 77.69  ? 50  GLU D CG   1 
ATOM 25675 C CD   . GLU D 1 50  ? 30.885   -35.188 74.600  1.00 86.71  ? 50  GLU D CD   1 
ATOM 25676 O OE1  . GLU D 1 50  ? 30.169   -34.356 75.197  1.00 80.15  ? 50  GLU D OE1  1 
ATOM 25677 O OE2  . GLU D 1 50  ? 30.414   -36.195 74.031  1.00 92.01  ? 50  GLU D OE2  1 
ATOM 25678 H H    . GLU D 1 50  ? 33.018   -33.406 77.716  1.00 64.93  ? 50  GLU D H    1 
ATOM 25679 H HA   . GLU D 1 50  ? 34.585   -34.502 75.789  1.00 64.75  ? 50  GLU D HA   1 
ATOM 25680 H HB2  . GLU D 1 50  ? 32.095   -33.267 75.654  1.00 71.25  ? 50  GLU D HB2  1 
ATOM 25681 H HB3  . GLU D 1 50  ? 33.060   -33.055 74.415  1.00 70.30  ? 50  GLU D HB3  1 
ATOM 25682 H HG2  . GLU D 1 50  ? 32.672   -35.017 73.629  1.00 76.70  ? 50  GLU D HG2  1 
ATOM 25683 H HG3  . GLU D 1 50  ? 32.804   -35.697 75.059  1.00 73.77  ? 50  GLU D HG3  1 
ATOM 25684 N N    . PHE D 1 51  ? 35.984   -32.572 75.257  1.00 58.71  ? 51  PHE D N    1 
ATOM 25685 C CA   . PHE D 1 51  ? 36.827   -31.426 74.952  1.00 57.35  ? 51  PHE D CA   1 
ATOM 25686 C C    . PHE D 1 51  ? 36.797   -31.205 73.448  1.00 61.04  ? 51  PHE D C    1 
ATOM 25687 O O    . PHE D 1 51  ? 37.282   -32.048 72.687  1.00 67.29  ? 51  PHE D O    1 
ATOM 25688 C CB   . PHE D 1 51  ? 38.260   -31.654 75.431  1.00 60.63  ? 51  PHE D CB   1 
ATOM 25689 C CG   . PHE D 1 51  ? 38.413   -31.624 76.920  1.00 65.54  ? 51  PHE D CG   1 
ATOM 25690 C CD1  . PHE D 1 51  ? 37.981   -32.684 77.696  1.00 67.39  ? 51  PHE D CD1  1 
ATOM 25691 C CD2  . PHE D 1 51  ? 38.997   -30.537 77.544  1.00 67.39  ? 51  PHE D CD2  1 
ATOM 25692 C CE1  . PHE D 1 51  ? 38.126   -32.657 79.068  1.00 68.43  ? 51  PHE D CE1  1 
ATOM 25693 C CE2  . PHE D 1 51  ? 39.143   -30.505 78.914  1.00 69.48  ? 51  PHE D CE2  1 
ATOM 25694 C CZ   . PHE D 1 51  ? 38.707   -31.566 79.678  1.00 68.02  ? 51  PHE D CZ   1 
ATOM 25695 H H    . PHE D 1 51  ? 36.271   -33.305 74.911  1.00 62.12  ? 51  PHE D H    1 
ATOM 25696 H HA   . PHE D 1 51  ? 36.477   -30.634 75.389  1.00 60.76  ? 51  PHE D HA   1 
ATOM 25697 H HB2  . PHE D 1 51  ? 38.558   -32.523 75.120  1.00 62.63  ? 51  PHE D HB2  1 
ATOM 25698 H HB3  . PHE D 1 51  ? 38.827   -30.960 75.061  1.00 62.29  ? 51  PHE D HB3  1 
ATOM 25699 H HD1  . PHE D 1 51  ? 37.588   -33.422 77.289  1.00 65.73  ? 51  PHE D HD1  1 
ATOM 25700 H HD2  . PHE D 1 51  ? 39.292   -29.818 77.033  1.00 65.88  ? 51  PHE D HD2  1 
ATOM 25701 H HE1  . PHE D 1 51  ? 37.830   -33.375 79.581  1.00 66.74  ? 51  PHE D HE1  1 
ATOM 25702 H HE2  . PHE D 1 51  ? 39.536   -29.768 79.322  1.00 69.79  ? 51  PHE D HE2  1 
ATOM 25703 H HZ   . PHE D 1 51  ? 38.805   -31.546 80.602  1.00 67.64  ? 51  PHE D HZ   1 
ATOM 25704 N N    . LYS D 1 52  ? 36.232   -30.079 73.021  1.00 57.96  ? 52  LYS D N    1 
ATOM 25705 C CA   . LYS D 1 52  ? 36.126   -29.743 71.609  1.00 58.24  ? 52  LYS D CA   1 
ATOM 25706 C C    . LYS D 1 52  ? 37.001   -28.532 71.326  1.00 61.78  ? 52  LYS D C    1 
ATOM 25707 O O    . LYS D 1 52  ? 36.807   -27.472 71.921  1.00 66.77  ? 52  LYS D O    1 
ATOM 25708 C CB   . LYS D 1 52  ? 34.672   -29.461 71.231  1.00 62.85  ? 52  LYS D CB   1 
ATOM 25709 C CG   . LYS D 1 52  ? 34.486   -28.795 69.880  1.00 69.69  ? 52  LYS D CG   1 
ATOM 25710 C CD   . LYS D 1 52  ? 33.021   -28.785 69.456  1.00 73.68  ? 52  LYS D CD   1 
ATOM 25711 C CE   . LYS D 1 52  ? 32.520   -30.165 69.042  1.00 75.67  ? 52  LYS D CE   1 
ATOM 25712 N NZ   . LYS D 1 52  ? 33.048   -30.580 67.713  1.00 76.32  ? 52  LYS D NZ   1 
ATOM 25713 H H    . LYS D 1 52  ? 35.895   -29.484 73.543  1.00 60.13  ? 52  LYS D H    1 
ATOM 25714 H HA   . LYS D 1 52  ? 36.444   -30.484 71.070  1.00 61.51  ? 52  LYS D HA   1 
ATOM 25715 H HB2  . LYS D 1 52  ? 34.192   -30.302 71.223  1.00 64.13  ? 52  LYS D HB2  1 
ATOM 25716 H HB3  . LYS D 1 52  ? 34.288   -28.875 71.901  1.00 62.83  ? 52  LYS D HB3  1 
ATOM 25717 H HG2  . LYS D 1 52  ? 34.790   -27.875 69.932  1.00 68.21  ? 52  LYS D HG2  1 
ATOM 25718 H HG3  . LYS D 1 52  ? 34.995   -29.280 69.212  1.00 68.92  ? 52  LYS D HG3  1 
ATOM 25719 H HD2  . LYS D 1 52  ? 32.479   -28.482 70.202  1.00 70.67  ? 52  LYS D HD2  1 
ATOM 25720 H HD3  . LYS D 1 52  ? 32.912   -28.187 68.701  1.00 72.16  ? 52  LYS D HD3  1 
ATOM 25721 H HE2  . LYS D 1 52  ? 32.798   -30.825 69.695  1.00 72.54  ? 52  LYS D HE2  1 
ATOM 25722 H HE3  . LYS D 1 52  ? 31.552   -30.145 68.986  1.00 75.45  ? 52  LYS D HE3  1 
ATOM 25723 H HZ1  . LYS D 1 52  ? 32.758   -31.397 67.513  1.00 76.06  ? 52  LYS D HZ1  1 
ATOM 25724 H HZ2  . LYS D 1 52  ? 32.770   -30.012 67.086  1.00 75.54  ? 52  LYS D HZ2  1 
ATOM 25725 H HZ3  . LYS D 1 52  ? 33.938   -30.583 67.727  1.00 74.10  ? 52  LYS D HZ3  1 
ATOM 25726 N N    . PHE D 1 53  ? 37.950   -28.680 70.413  1.00 64.61  ? 53  PHE D N    1 
ATOM 25727 C CA   . PHE D 1 53  ? 38.971   -27.666 70.196  1.00 62.36  ? 53  PHE D CA   1 
ATOM 25728 C C    . PHE D 1 53  ? 38.542   -26.709 69.094  1.00 59.95  ? 53  PHE D C    1 
ATOM 25729 O O    . PHE D 1 53  ? 38.322   -27.122 67.951  1.00 61.16  ? 53  PHE D O    1 
ATOM 25730 C CB   . PHE D 1 53  ? 40.307   -28.320 69.857  1.00 61.55  ? 53  PHE D CB   1 
ATOM 25731 C CG   . PHE D 1 53  ? 40.827   -29.205 70.947  1.00 62.62  ? 53  PHE D CG   1 
ATOM 25732 C CD1  . PHE D 1 53  ? 41.562   -28.675 71.991  1.00 61.99  ? 53  PHE D CD1  1 
ATOM 25733 C CD2  . PHE D 1 53  ? 40.569   -30.562 70.938  1.00 64.48  ? 53  PHE D CD2  1 
ATOM 25734 C CE1  . PHE D 1 53  ? 42.038   -29.484 72.999  1.00 63.86  ? 53  PHE D CE1  1 
ATOM 25735 C CE2  . PHE D 1 53  ? 41.043   -31.375 71.944  1.00 65.14  ? 53  PHE D CE2  1 
ATOM 25736 C CZ   . PHE D 1 53  ? 41.779   -30.835 72.976  1.00 64.21  ? 53  PHE D CZ   1 
ATOM 25737 H H    . PHE D 1 53  ? 38.025   -29.367 69.900  1.00 64.10  ? 53  PHE D H    1 
ATOM 25738 H HA   . PHE D 1 53  ? 39.086   -27.153 71.012  1.00 62.31  ? 53  PHE D HA   1 
ATOM 25739 H HB2  . PHE D 1 53  ? 40.198   -28.862 69.060  1.00 62.08  ? 53  PHE D HB2  1 
ATOM 25740 H HB3  . PHE D 1 53  ? 40.965   -27.625 69.697  1.00 61.48  ? 53  PHE D HB3  1 
ATOM 25741 H HD1  . PHE D 1 53  ? 41.741   -27.763 72.010  1.00 61.87  ? 53  PHE D HD1  1 
ATOM 25742 H HD2  . PHE D 1 53  ? 40.073   -30.932 70.243  1.00 63.91  ? 53  PHE D HD2  1 
ATOM 25743 H HE1  . PHE D 1 53  ? 42.534   -29.116 73.694  1.00 63.86  ? 53  PHE D HE1  1 
ATOM 25744 H HE2  . PHE D 1 53  ? 40.866   -32.288 71.927  1.00 64.48  ? 53  PHE D HE2  1 
ATOM 25745 H HZ   . PHE D 1 53  ? 42.099   -31.382 73.656  1.00 63.96  ? 53  PHE D HZ   1 
ATOM 25746 N N    . LEU D 1 54  ? 38.426   -25.435 69.448  1.00 61.61  ? 54  LEU D N    1 
ATOM 25747 C CA   . LEU D 1 54  ? 38.038   -24.378 68.535  1.00 70.36  ? 54  LEU D CA   1 
ATOM 25748 C C    . LEU D 1 54  ? 39.286   -23.740 67.928  1.00 75.87  ? 54  LEU D C    1 
ATOM 25749 O O    . LEU D 1 54  ? 40.400   -24.260 68.043  1.00 73.94  ? 54  LEU D O    1 
ATOM 25750 C CB   . LEU D 1 54  ? 37.180   -23.350 69.274  1.00 68.07  ? 54  LEU D CB   1 
ATOM 25751 C CG   . LEU D 1 54  ? 36.086   -23.913 70.184  1.00 69.18  ? 54  LEU D CG   1 
ATOM 25752 C CD1  . LEU D 1 54  ? 35.425   -22.790 70.964  1.00 69.66  ? 54  LEU D CD1  1 
ATOM 25753 C CD2  . LEU D 1 54  ? 35.054   -24.684 69.379  1.00 70.35  ? 54  LEU D CD2  1 
ATOM 25754 H H    . LEU D 1 54  ? 38.574   -25.152 70.246  1.00 64.04  ? 54  LEU D H    1 
ATOM 25755 H HA   . LEU D 1 54  ? 37.509   -24.753 67.815  1.00 68.51  ? 54  LEU D HA   1 
ATOM 25756 H HB2  . LEU D 1 54  ? 37.763   -22.807 69.827  1.00 68.65  ? 54  LEU D HB2  1 
ATOM 25757 H HB3  . LEU D 1 54  ? 36.745   -22.786 68.615  1.00 68.53  ? 54  LEU D HB3  1 
ATOM 25758 H HG   . LEU D 1 54  ? 36.486   -24.523 70.823  1.00 68.26  ? 54  LEU D HG   1 
ATOM 25759 H HD11 . LEU D 1 54  ? 36.097   -22.341 71.500  1.00 69.61  ? 54  LEU D HD11 1 
ATOM 25760 H HD12 . LEU D 1 54  ? 34.739   -23.166 71.539  1.00 68.92  ? 54  LEU D HD12 1 
ATOM 25761 H HD13 . LEU D 1 54  ? 35.028   -22.164 70.339  1.00 69.52  ? 54  LEU D HD13 1 
ATOM 25762 H HD21 . LEU D 1 54  ? 34.355   -24.991 69.977  1.00 68.93  ? 54  LEU D HD21 1 
ATOM 25763 H HD22 . LEU D 1 54  ? 34.678   -24.097 68.705  1.00 69.66  ? 54  LEU D HD22 1 
ATOM 25764 H HD23 . LEU D 1 54  ? 35.485   -25.442 68.956  1.00 67.73  ? 54  LEU D HD23 1 
ATOM 25765 N N    . GLU D 1 55  ? 39.102   -22.601 67.265  1.00 76.45  ? 55  GLU D N    1 
ATOM 25766 C CA   . GLU D 1 55  ? 40.225   -21.851 66.731  1.00 73.78  ? 55  GLU D CA   1 
ATOM 25767 C C    . GLU D 1 55  ? 40.910   -21.056 67.840  1.00 68.58  ? 55  GLU D C    1 
ATOM 25768 O O    . GLU D 1 55  ? 40.377   -20.871 68.937  1.00 71.20  ? 55  GLU D O    1 
ATOM 25769 C CB   . GLU D 1 55  ? 39.759   -20.905 65.625  1.00 81.68  ? 55  GLU D CB   1 
ATOM 25770 C CG   . GLU D 1 55  ? 39.188   -21.602 64.401  1.00 88.47  ? 55  GLU D CG   1 
ATOM 25771 C CD   . GLU D 1 55  ? 40.229   -22.409 63.651  1.00 94.10  ? 55  GLU D CD   1 
ATOM 25772 O OE1  . GLU D 1 55  ? 41.434   -22.130 63.820  1.00 96.07  ? 55  GLU D OE1  1 
ATOM 25773 O OE2  . GLU D 1 55  ? 39.841   -23.321 62.890  1.00 91.42  ? 55  GLU D OE2  1 
ATOM 25774 H H    . GLU D 1 55  ? 38.335   -22.244 67.115  1.00 75.65  ? 55  GLU D H    1 
ATOM 25775 H HA   . GLU D 1 55  ? 40.873   -22.467 66.353  1.00 76.03  ? 55  GLU D HA   1 
ATOM 25776 H HB2  . GLU D 1 55  ? 39.068   -20.326 65.983  1.00 80.09  ? 55  GLU D HB2  1 
ATOM 25777 H HB3  . GLU D 1 55  ? 40.514   -20.370 65.335  1.00 82.19  ? 55  GLU D HB3  1 
ATOM 25778 H HG2  . GLU D 1 55  ? 38.482   -22.205 64.680  1.00 85.02  ? 55  GLU D HG2  1 
ATOM 25779 H HG3  . GLU D 1 55  ? 38.833   -20.933 63.795  1.00 87.40  ? 55  GLU D HG3  1 
ATOM 25780 N N    . ASN D 1 56  ? 42.113   -20.576 67.535  1.00 64.67  ? 56  ASN D N    1 
ATOM 25781 C CA   . ASN D 1 56  ? 42.859   -19.675 68.407  1.00 65.03  ? 56  ASN D CA   1 
ATOM 25782 C C    . ASN D 1 56  ? 43.113   -20.272 69.786  1.00 63.42  ? 56  ASN D C    1 
ATOM 25783 O O    . ASN D 1 56  ? 43.214   -19.540 70.774  1.00 63.32  ? 56  ASN D O    1 
ATOM 25784 C CB   . ASN D 1 56  ? 42.141   -18.329 68.542  1.00 71.99  ? 56  ASN D CB   1 
ATOM 25785 C CG   . ASN D 1 56  ? 42.259   -17.482 67.293  1.00 80.98  ? 56  ASN D CG   1 
ATOM 25786 O OD1  . ASN D 1 56  ? 43.358   -17.103 66.890  1.00 80.97  ? 56  ASN D OD1  1 
ATOM 25787 N ND2  . ASN D 1 56  ? 41.126   -17.185 66.669  1.00 83.01  ? 56  ASN D ND2  1 
ATOM 25788 H H    . ASN D 1 56  ? 42.529   -20.765 66.806  1.00 70.13  ? 56  ASN D H    1 
ATOM 25789 H HA   . ASN D 1 56  ? 43.724   -19.504 68.002  1.00 68.49  ? 56  ASN D HA   1 
ATOM 25790 H HB2  . ASN D 1 56  ? 41.199   -18.486 68.713  1.00 73.30  ? 56  ASN D HB2  1 
ATOM 25791 H HB3  . ASN D 1 56  ? 42.533   -17.830 69.275  1.00 70.68  ? 56  ASN D HB3  1 
ATOM 25792 H HD21 . ASN D 1 56  ? 40.375   -17.469 66.979  1.00 79.43  ? 56  ASN D HD21 1 
ATOM 25793 H HD22 . ASN D 1 56  ? 41.142   -16.707 65.954  1.00 80.89  ? 56  ASN D HD22 1 
ATOM 25794 N N    . GLY D 1 57  ? 43.216   -21.593 69.879  1.00 63.34  ? 57  GLY D N    1 
ATOM 25795 C CA   . GLY D 1 57  ? 43.571   -22.219 71.136  1.00 64.17  ? 57  GLY D CA   1 
ATOM 25796 C C    . GLY D 1 57  ? 42.532   -22.102 72.225  1.00 60.94  ? 57  GLY D C    1 
ATOM 25797 O O    . GLY D 1 57  ? 42.891   -21.957 73.397  1.00 62.20  ? 57  GLY D O    1 
ATOM 25798 H H    . GLY D 1 57  ? 43.081   -22.143 69.232  1.00 65.04  ? 57  GLY D H    1 
ATOM 25799 H HA2  . GLY D 1 57  ? 43.739   -23.162 70.982  1.00 64.91  ? 57  GLY D HA2  1 
ATOM 25800 H HA3  . GLY D 1 57  ? 44.391   -21.816 71.463  1.00 64.20  ? 57  GLY D HA3  1 
ATOM 25801 N N    . TRP D 1 58  ? 41.252   -22.163 71.876  1.00 57.10  ? 58  TRP D N    1 
ATOM 25802 C CA   . TRP D 1 58  ? 40.171   -22.168 72.850  1.00 53.70  ? 58  TRP D CA   1 
ATOM 25803 C C    . TRP D 1 58  ? 39.467   -23.516 72.834  1.00 59.45  ? 58  TRP D C    1 
ATOM 25804 O O    . TRP D 1 58  ? 39.143   -24.049 71.769  1.00 65.85  ? 58  TRP D O    1 
ATOM 25805 C CB   . TRP D 1 58  ? 39.174   -21.049 72.564  1.00 56.20  ? 58  TRP D CB   1 
ATOM 25806 C CG   . TRP D 1 58  ? 39.725   -19.702 72.852  1.00 57.79  ? 58  TRP D CG   1 
ATOM 25807 C CD1  . TRP D 1 58  ? 40.487   -18.935 72.026  1.00 62.17  ? 58  TRP D CD1  1 
ATOM 25808 C CD2  . TRP D 1 58  ? 39.564   -18.956 74.060  1.00 57.16  ? 58  TRP D CD2  1 
ATOM 25809 N NE1  . TRP D 1 58  ? 40.813   -17.755 72.645  1.00 61.86  ? 58  TRP D NE1  1 
ATOM 25810 C CE2  . TRP D 1 58  ? 40.257   -17.744 73.897  1.00 58.30  ? 58  TRP D CE2  1 
ATOM 25811 C CE3  . TRP D 1 58  ? 38.901   -19.197 75.266  1.00 59.18  ? 58  TRP D CE3  1 
ATOM 25812 C CZ2  . TRP D 1 58  ? 40.304   -16.776 74.890  1.00 61.95  ? 58  TRP D CZ2  1 
ATOM 25813 C CZ3  . TRP D 1 58  ? 38.951   -18.236 76.249  1.00 60.46  ? 58  TRP D CZ3  1 
ATOM 25814 C CH2  . TRP D 1 58  ? 39.645   -17.039 76.056  1.00 65.62  ? 58  TRP D CH2  1 
ATOM 25815 H H    . TRP D 1 58  ? 40.980   -22.202 71.061  1.00 61.65  ? 58  TRP D H    1 
ATOM 25816 H HA   . TRP D 1 58  ? 40.535   -22.029 73.738  1.00 56.62  ? 58  TRP D HA   1 
ATOM 25817 H HB2  . TRP D 1 58  ? 38.924   -21.079 71.627  1.00 60.22  ? 58  TRP D HB2  1 
ATOM 25818 H HB3  . TRP D 1 58  ? 38.389   -21.177 73.121  1.00 57.81  ? 58  TRP D HB3  1 
ATOM 25819 H HD1  . TRP D 1 58  ? 40.751   -19.177 71.168  1.00 63.05  ? 58  TRP D HD1  1 
ATOM 25820 H HE1  . TRP D 1 58  ? 41.286   -17.124 72.303  1.00 61.58  ? 58  TRP D HE1  1 
ATOM 25821 H HE3  . TRP D 1 58  ? 38.437   -19.991 75.401  1.00 59.69  ? 58  TRP D HE3  1 
ATOM 25822 H HZ2  . TRP D 1 58  ? 40.765   -15.978 74.765  1.00 61.09  ? 58  TRP D HZ2  1 
ATOM 25823 H HZ3  . TRP D 1 58  ? 38.512   -18.384 77.055  1.00 58.87  ? 58  TRP D HZ3  1 
ATOM 25824 H HH2  . TRP D 1 58  ? 39.660   -16.408 76.738  1.00 65.15  ? 58  TRP D HH2  1 
ATOM 25825 N N    . VAL D 1 59  ? 39.230   -24.058 74.023  1.00 58.71  ? 59  VAL D N    1 
ATOM 25826 C CA   . VAL D 1 59  ? 38.665   -25.388 74.200  1.00 58.31  ? 59  VAL D CA   1 
ATOM 25827 C C    . VAL D 1 59  ? 37.289   -25.254 74.836  1.00 56.04  ? 59  VAL D C    1 
ATOM 25828 O O    . VAL D 1 59  ? 37.124   -24.561 75.847  1.00 60.61  ? 59  VAL D O    1 
ATOM 25829 C CB   . VAL D 1 59  ? 39.579   -26.282 75.055  1.00 63.94  ? 59  VAL D CB   1 
ATOM 25830 C CG1  . VAL D 1 59  ? 39.061   -27.709 75.070  1.00 64.83  ? 59  VAL D CG1  1 
ATOM 25831 C CG2  . VAL D 1 59  ? 41.005   -26.233 74.532  1.00 64.80  ? 59  VAL D CG2  1 
ATOM 25832 H H    . VAL D 1 59  ? 39.396   -23.660 74.768  1.00 59.32  ? 59  VAL D H    1 
ATOM 25833 H HA   . VAL D 1 59  ? 38.558   -25.808 73.332  1.00 60.33  ? 59  VAL D HA   1 
ATOM 25834 H HB   . VAL D 1 59  ? 39.581   -25.953 75.967  1.00 62.94  ? 59  VAL D HB   1 
ATOM 25835 H HG11 . VAL D 1 59  ? 39.703   -28.273 75.528  1.00 63.29  ? 59  VAL D HG11 1 
ATOM 25836 H HG12 . VAL D 1 59  ? 38.210   -27.732 75.535  1.00 63.65  ? 59  VAL D HG12 1 
ATOM 25837 H HG13 . VAL D 1 59  ? 38.947   -28.013 74.155  1.00 63.40  ? 59  VAL D HG13 1 
ATOM 25838 H HG21 . VAL D 1 59  ? 41.518   -26.948 74.942  1.00 64.60  ? 59  VAL D HG21 1 
ATOM 25839 H HG22 . VAL D 1 59  ? 40.991   -26.346 73.569  1.00 62.78  ? 59  VAL D HG22 1 
ATOM 25840 H HG23 . VAL D 1 59  ? 41.395   -25.374 74.757  1.00 62.66  ? 59  VAL D HG23 1 
ATOM 25841 N N    . TYR D 1 60  ? 36.311   -25.921 74.231  1.00 57.81  ? 60  TYR D N    1 
ATOM 25842 C CA   . TYR D 1 60  ? 34.925   -25.986 74.681  1.00 62.56  ? 60  TYR D CA   1 
ATOM 25843 C C    . TYR D 1 60  ? 34.806   -27.254 75.513  1.00 61.89  ? 60  TYR D C    1 
ATOM 25844 O O    . TYR D 1 60  ? 34.889   -28.370 74.995  1.00 69.73  ? 60  TYR D O    1 
ATOM 25845 C CB   . TYR D 1 60  ? 34.009   -25.997 73.463  1.00 72.31  ? 60  TYR D CB   1 
ATOM 25846 C CG   . TYR D 1 60  ? 32.519   -25.970 73.711  1.00 82.56  ? 60  TYR D CG   1 
ATOM 25847 C CD1  . TYR D 1 60  ? 31.785   -27.147 73.773  1.00 82.75  ? 60  TYR D CD1  1 
ATOM 25848 C CD2  . TYR D 1 60  ? 31.836   -24.766 73.813  1.00 81.99  ? 60  TYR D CD2  1 
ATOM 25849 C CE1  . TYR D 1 60  ? 30.419   -27.128 73.973  1.00 85.87  ? 60  TYR D CE1  1 
ATOM 25850 C CE2  . TYR D 1 60  ? 30.470   -24.736 74.010  1.00 82.92  ? 60  TYR D CE2  1 
ATOM 25851 C CZ   . TYR D 1 60  ? 29.766   -25.920 74.085  1.00 86.62  ? 60  TYR D CZ   1 
ATOM 25852 O OH   . TYR D 1 60  ? 28.404   -25.893 74.286  1.00 82.92  ? 60  TYR D OH   1 
ATOM 25853 H H    . TYR D 1 60  ? 36.439   -26.373 73.511  1.00 62.70  ? 60  TYR D H    1 
ATOM 25854 H HA   . TYR D 1 60  ? 34.715   -25.217 75.234  1.00 65.49  ? 60  TYR D HA   1 
ATOM 25855 H HB2  . TYR D 1 60  ? 34.220   -25.220 72.922  1.00 70.82  ? 60  TYR D HB2  1 
ATOM 25856 H HB3  . TYR D 1 60  ? 34.198   -26.800 72.953  1.00 70.77  ? 60  TYR D HB3  1 
ATOM 25857 H HD1  . TYR D 1 60  ? 32.224   -27.964 73.696  1.00 77.80  ? 60  TYR D HD1  1 
ATOM 25858 H HD2  . TYR D 1 60  ? 32.308   -23.967 73.762  1.00 80.16  ? 60  TYR D HD2  1 
ATOM 25859 H HE1  . TYR D 1 60  ? 29.942   -27.924 74.024  1.00 85.78  ? 60  TYR D HE1  1 
ATOM 25860 H HE2  . TYR D 1 60  ? 30.027   -23.923 74.089  1.00 83.94  ? 60  TYR D HE2  1 
ATOM 25861 H HH   . TYR D 1 60  ? 28.135   -25.099 74.324  1.00 85.05  ? 60  TYR D HH   1 
ATOM 25862 N N    . ILE D 1 61  ? 34.651   -27.087 76.822  1.00 58.40  ? 61  ILE D N    1 
ATOM 25863 C CA   . ILE D 1 61  ? 34.650   -28.207 77.755  1.00 57.44  ? 61  ILE D CA   1 
ATOM 25864 C C    . ILE D 1 61  ? 33.209   -28.459 78.177  1.00 57.68  ? 61  ILE D C    1 
ATOM 25865 O O    . ILE D 1 61  ? 32.613   -27.650 78.889  1.00 63.17  ? 61  ILE D O    1 
ATOM 25866 C CB   . ILE D 1 61  ? 35.537   -27.927 78.973  1.00 58.09  ? 61  ILE D CB   1 
ATOM 25867 C CG1  . ILE D 1 61  ? 36.926   -27.463 78.533  1.00 61.13  ? 61  ILE D CG1  1 
ATOM 25868 C CG2  . ILE D 1 61  ? 35.650   -29.169 79.844  1.00 59.74  ? 61  ILE D CG2  1 
ATOM 25869 C CD1  . ILE D 1 61  ? 37.789   -26.977 79.668  1.00 62.51  ? 61  ILE D CD1  1 
ATOM 25870 H H    . ILE D 1 61  ? 34.545   -26.322 77.201  1.00 62.03  ? 61  ILE D H    1 
ATOM 25871 H HA   . ILE D 1 61  ? 34.983   -29.002 77.311  1.00 60.89  ? 61  ILE D HA   1 
ATOM 25872 H HB   . ILE D 1 61  ? 35.127   -27.221 79.497  1.00 59.78  ? 61  ILE D HB   1 
ATOM 25873 H HG12 . ILE D 1 61  ? 37.384   -28.206 78.110  1.00 62.06  ? 61  ILE D HG12 1 
ATOM 25874 H HG13 . ILE D 1 61  ? 36.835   -26.731 77.904  1.00 60.89  ? 61  ILE D HG13 1 
ATOM 25875 H HG21 . ILE D 1 61  ? 36.176   -28.959 80.631  1.00 60.97  ? 61  ILE D HG21 1 
ATOM 25876 H HG22 . ILE D 1 61  ? 34.762   -29.454 80.112  1.00 60.46  ? 61  ILE D HG22 1 
ATOM 25877 H HG23 . ILE D 1 61  ? 36.082   -29.873 79.336  1.00 61.51  ? 61  ILE D HG23 1 
ATOM 25878 H HD11 . ILE D 1 61  ? 38.584   -26.560 79.301  1.00 62.93  ? 61  ILE D HD11 1 
ATOM 25879 H HD12 . ILE D 1 61  ? 38.038   -27.731 80.224  1.00 62.25  ? 61  ILE D HD12 1 
ATOM 25880 H HD13 . ILE D 1 61  ? 37.288   -26.330 80.190  1.00 61.16  ? 61  ILE D HD13 1 
ATOM 25881 N N    . THR D 1 62  ? 32.650   -29.583 77.753  1.00 54.67  ? 62  THR D N    1 
ATOM 25882 C CA   . THR D 1 62  ? 31.284   -29.955 78.095  1.00 55.07  ? 62  THR D CA   1 
ATOM 25883 C C    . THR D 1 62  ? 31.350   -31.106 79.089  1.00 55.83  ? 62  THR D C    1 
ATOM 25884 O O    . THR D 1 62  ? 31.692   -32.233 78.718  1.00 62.80  ? 62  THR D O    1 
ATOM 25885 C CB   . THR D 1 62  ? 30.495   -30.343 76.848  1.00 61.91  ? 62  THR D CB   1 
ATOM 25886 O OG1  . THR D 1 62  ? 30.030   -29.160 76.187  1.00 66.90  ? 62  THR D OG1  1 
ATOM 25887 C CG2  . THR D 1 62  ? 29.303   -31.215 77.211  1.00 60.40  ? 62  THR D CG2  1 
ATOM 25888 H H    . THR D 1 62  ? 33.050   -30.160 77.255  1.00 59.57  ? 62  THR D H    1 
ATOM 25889 H HA   . THR D 1 62  ? 30.837   -29.207 78.520  1.00 58.00  ? 62  THR D HA   1 
ATOM 25890 H HB   . THR D 1 62  ? 31.069   -30.844 76.247  1.00 63.54  ? 62  THR D HB   1 
ATOM 25891 H HG1  . THR D 1 62  ? 29.606   -29.367 75.492  1.00 68.84  ? 62  THR D HG1  1 
ATOM 25892 H HG21 . THR D 1 62  ? 29.591   -32.127 77.371  1.00 62.31  ? 62  THR D HG21 1 
ATOM 25893 H HG22 . THR D 1 62  ? 28.664   -31.213 76.482  1.00 62.11  ? 62  THR D HG22 1 
ATOM 25894 H HG23 . THR D 1 62  ? 28.868   -30.871 78.008  1.00 59.95  ? 62  THR D HG23 1 
ATOM 25895 N N    . ALA D 1 63  ? 31.027   -30.823 80.346  1.00 55.77  ? 63  ALA D N    1 
ATOM 25896 C CA   . ALA D 1 63  ? 31.046   -31.817 81.411  1.00 55.81  ? 63  ALA D CA   1 
ATOM 25897 C C    . ALA D 1 63  ? 29.620   -32.312 81.597  1.00 49.32  ? 63  ALA D C    1 
ATOM 25898 O O    . ALA D 1 63  ? 28.730   -31.552 81.989  1.00 54.51  ? 63  ALA D O    1 
ATOM 25899 C CB   . ALA D 1 63  ? 31.611   -31.228 82.698  1.00 56.10  ? 63  ALA D CB   1 
ATOM 25900 H H    . ALA D 1 63  ? 30.789   -30.041 80.612  1.00 57.20  ? 63  ALA D H    1 
ATOM 25901 H HA   . ALA D 1 63  ? 31.601   -32.567 81.146  1.00 58.01  ? 63  ALA D HA   1 
ATOM 25902 H HB1  . ALA D 1 63  ? 31.607   -31.911 83.385  1.00 57.34  ? 63  ALA D HB1  1 
ATOM 25903 H HB2  . ALA D 1 63  ? 32.519   -30.927 82.534  1.00 57.40  ? 63  ALA D HB2  1 
ATOM 25904 H HB3  . ALA D 1 63  ? 31.058   -30.479 82.970  1.00 55.08  ? 63  ALA D HB3  1 
ATOM 25905 N N    . ASN D 1 64  ? 29.405   -33.586 81.294  1.00 43.97  ? 64  ASN D N    1 
ATOM 25906 C CA   . ASN D 1 64  ? 28.133   -34.228 81.564  1.00 42.16  ? 64  ASN D CA   1 
ATOM 25907 C C    . ASN D 1 64  ? 28.216   -34.985 82.880  1.00 45.08  ? 64  ASN D C    1 
ATOM 25908 O O    . ASN D 1 64  ? 29.191   -35.692 83.145  1.00 51.50  ? 64  ASN D O    1 
ATOM 25909 C CB   . ASN D 1 64  ? 27.764   -35.183 80.432  1.00 47.99  ? 64  ASN D CB   1 
ATOM 25910 C CG   . ASN D 1 64  ? 27.736   -34.502 79.085  1.00 55.21  ? 64  ASN D CG   1 
ATOM 25911 O OD1  . ASN D 1 64  ? 26.716   -33.948 78.677  1.00 56.95  ? 64  ASN D OD1  1 
ATOM 25912 N ND2  . ASN D 1 64  ? 28.861   -34.538 78.381  1.00 60.74  ? 64  ASN D ND2  1 
ATOM 25913 H H    . ASN D 1 64  ? 29.987   -34.101 80.925  1.00 51.24  ? 64  ASN D H    1 
ATOM 25914 H HA   . ASN D 1 64  ? 27.437   -33.556 81.638  1.00 46.59  ? 64  ASN D HA   1 
ATOM 25915 H HB2  . ASN D 1 64  ? 28.415   -35.900 80.396  1.00 52.01  ? 64  ASN D HB2  1 
ATOM 25916 H HB3  . ASN D 1 64  ? 26.880   -35.544 80.603  1.00 49.94  ? 64  ASN D HB3  1 
ATOM 25917 H HD21 . ASN D 1 64  ? 29.555   -34.934 78.699  1.00 59.16  ? 64  ASN D HD21 1 
ATOM 25918 H HD22 . ASN D 1 64  ? 28.896   -34.164 77.607  1.00 60.29  ? 64  ASN D HD22 1 
ATOM 25919 N N    . SER D 1 65  ? 27.192   -34.823 83.708  1.00 45.77  ? 65  SER D N    1 
ATOM 25920 C CA   . SER D 1 65  ? 27.086   -35.545 84.963  1.00 47.10  ? 65  SER D CA   1 
ATOM 25921 C C    . SER D 1 65  ? 25.726   -36.218 85.013  1.00 46.43  ? 65  SER D C    1 
ATOM 25922 O O    . SER D 1 65  ? 24.741   -35.672 84.514  1.00 52.24  ? 65  SER D O    1 
ATOM 25923 C CB   . SER D 1 65  ? 27.263   -34.612 86.166  1.00 51.21  ? 65  SER D CB   1 
ATOM 25924 O OG   . SER D 1 65  ? 27.370   -35.350 87.370  1.00 57.91  ? 65  SER D OG   1 
ATOM 25925 H H    . SER D 1 65  ? 26.533   -34.289 83.560  1.00 47.84  ? 65  SER D H    1 
ATOM 25926 H HA   . SER D 1 65  ? 27.770   -36.231 85.004  1.00 48.95  ? 65  SER D HA   1 
ATOM 25927 H HB2  . SER D 1 65  ? 28.072   -34.092 86.043  1.00 50.74  ? 65  SER D HB2  1 
ATOM 25928 H HB3  . SER D 1 65  ? 26.495   -34.021 86.223  1.00 50.50  ? 65  SER D HB3  1 
ATOM 25929 H HG   . SER D 1 65  ? 27.485   -34.827 88.017  1.00 58.04  ? 65  SER D HG   1 
ATOM 25930 N N    . SER D 1 66  ? 25.681   -37.410 85.594  1.00 43.97  ? 66  SER D N    1 
ATOM 25931 C CA   . SER D 1 66  ? 24.434   -38.133 85.765  1.00 47.03  ? 66  SER D CA   1 
ATOM 25932 C C    . SER D 1 66  ? 24.480   -38.881 87.087  1.00 52.56  ? 66  SER D C    1 
ATOM 25933 O O    . SER D 1 66  ? 25.491   -39.497 87.436  1.00 59.31  ? 66  SER D O    1 
ATOM 25934 C CB   . SER D 1 66  ? 24.177   -39.104 84.607  1.00 53.09  ? 66  SER D CB   1 
ATOM 25935 O OG   . SER D 1 66  ? 24.035   -38.408 83.383  1.00 59.07  ? 66  SER D OG   1 
ATOM 25936 H H    . SER D 1 66  ? 26.369   -37.825 85.901  1.00 49.36  ? 66  SER D H    1 
ATOM 25937 H HA   . SER D 1 66  ? 23.702   -37.499 85.797  1.00 49.39  ? 66  SER D HA   1 
ATOM 25938 H HB2  . SER D 1 66  ? 24.930   -39.711 84.535  1.00 54.04  ? 66  SER D HB2  1 
ATOM 25939 H HB3  . SER D 1 66  ? 23.364   -39.603 84.785  1.00 54.05  ? 66  SER D HB3  1 
ATOM 25940 H HG   . SER D 1 66  ? 24.711   -37.931 83.242  1.00 54.63  ? 66  SER D HG   1 
ATOM 25941 N N    . ARG D 1 67  ? 23.373   -38.818 87.818  1.00 49.32  ? 67  ARG D N    1 
ATOM 25942 C CA   . ARG D 1 67  ? 23.287   -39.396 89.147  1.00 48.73  ? 67  ARG D CA   1 
ATOM 25943 C C    . ARG D 1 67  ? 21.959   -40.115 89.300  1.00 47.34  ? 67  ARG D C    1 
ATOM 25944 O O    . ARG D 1 67  ? 20.969   -39.770 88.650  1.00 54.04  ? 67  ARG D O    1 
ATOM 25945 C CB   . ARG D 1 67  ? 23.416   -38.325 90.232  1.00 50.80  ? 67  ARG D CB   1 
ATOM 25946 C CG   . ARG D 1 67  ? 24.745   -37.599 90.240  1.00 52.26  ? 67  ARG D CG   1 
ATOM 25947 C CD   . ARG D 1 67  ? 25.888   -38.509 90.633  1.00 51.62  ? 67  ARG D CD   1 
ATOM 25948 N NE   . ARG D 1 67  ? 27.117   -37.757 90.854  1.00 55.67  ? 67  ARG D NE   1 
ATOM 25949 C CZ   . ARG D 1 67  ? 27.991   -37.445 89.908  1.00 52.46  ? 67  ARG D CZ   1 
ATOM 25950 N NH1  . ARG D 1 67  ? 27.809   -37.807 88.650  1.00 52.57  ? 67  ARG D NH1  1 
ATOM 25951 N NH2  . ARG D 1 67  ? 29.076   -36.750 90.233  1.00 52.99  ? 67  ARG D NH2  1 
ATOM 25952 H H    . ARG D 1 67  ? 22.647   -38.437 87.559  1.00 50.63  ? 67  ARG D H    1 
ATOM 25953 H HA   . ARG D 1 67  ? 24.000   -40.044 89.266  1.00 50.88  ? 67  ARG D HA   1 
ATOM 25954 H HB2  . ARG D 1 67  ? 22.720   -37.662 90.096  1.00 49.47  ? 67  ARG D HB2  1 
ATOM 25955 H HB3  . ARG D 1 67  ? 23.304   -38.744 91.099  1.00 51.26  ? 67  ARG D HB3  1 
ATOM 25956 H HG2  . ARG D 1 67  ? 24.925   -37.256 89.350  1.00 51.28  ? 67  ARG D HG2  1 
ATOM 25957 H HG3  . ARG D 1 67  ? 24.706   -36.868 90.877  1.00 51.88  ? 67  ARG D HG3  1 
ATOM 25958 H HD2  . ARG D 1 67  ? 25.661   -38.964 91.459  1.00 51.45  ? 67  ARG D HD2  1 
ATOM 25959 H HD3  . ARG D 1 67  ? 26.042   -39.156 89.928  1.00 51.23  ? 67  ARG D HD3  1 
ATOM 25960 H HE   . ARG D 1 67  ? 27.265   -37.459 91.647  1.00 55.97  ? 67  ARG D HE   1 
ATOM 25961 H HH11 . ARG D 1 67  ? 27.112   -38.256 88.423  1.00 52.56  ? 67  ARG D HH11 1 
ATOM 25962 H HH12 . ARG D 1 67  ? 28.391   -37.591 88.054  1.00 53.52  ? 67  ARG D HH12 1 
ATOM 25963 H HH21 . ARG D 1 67  ? 29.205   -36.510 91.049  1.00 53.98  ? 67  ARG D HH21 1 
ATOM 25964 H HH22 . ARG D 1 67  ? 29.651   -36.541 89.629  1.00 53.75  ? 67  ARG D HH22 1 
ATOM 25965 N N    . LEU D 1 68  ? 21.947   -41.114 90.178  1.00 45.09  ? 68  LEU D N    1 
ATOM 25966 C CA   . LEU D 1 68  ? 20.722   -41.795 90.578  1.00 47.54  ? 68  LEU D CA   1 
ATOM 25967 C C    . LEU D 1 68  ? 20.326   -41.272 91.953  1.00 51.26  ? 68  LEU D C    1 
ATOM 25968 O O    . LEU D 1 68  ? 20.812   -41.765 92.975  1.00 55.93  ? 68  LEU D O    1 
ATOM 25969 C CB   . LEU D 1 68  ? 20.926   -43.307 90.597  1.00 50.64  ? 68  LEU D CB   1 
ATOM 25970 C CG   . LEU D 1 68  ? 19.797   -44.130 91.218  1.00 55.40  ? 68  LEU D CG   1 
ATOM 25971 C CD1  . LEU D 1 68  ? 18.463   -43.785 90.582  1.00 56.76  ? 68  LEU D CD1  1 
ATOM 25972 C CD2  . LEU D 1 68  ? 20.085   -45.617 91.092  1.00 56.90  ? 68  LEU D CD2  1 
ATOM 25973 H H    . LEU D 1 68  ? 22.653   -41.421 90.562  1.00 48.22  ? 68  LEU D H    1 
ATOM 25974 H HA   . LEU D 1 68  ? 20.012   -41.586 89.951  1.00 49.34  ? 68  LEU D HA   1 
ATOM 25975 H HB2  . LEU D 1 68  ? 21.036   -43.611 89.682  1.00 51.57  ? 68  LEU D HB2  1 
ATOM 25976 H HB3  . LEU D 1 68  ? 21.733   -43.499 91.099  1.00 51.16  ? 68  LEU D HB3  1 
ATOM 25977 H HG   . LEU D 1 68  ? 19.738   -43.920 92.164  1.00 54.34  ? 68  LEU D HG   1 
ATOM 25978 H HD11 . LEU D 1 68  ? 18.203   -42.891 90.856  1.00 54.38  ? 68  LEU D HD11 1 
ATOM 25979 H HD12 . LEU D 1 68  ? 17.800   -44.427 90.878  1.00 56.55  ? 68  LEU D HD12 1 
ATOM 25980 H HD13 . LEU D 1 68  ? 18.553   -43.825 89.617  1.00 54.99  ? 68  LEU D HD13 1 
ATOM 25981 H HD21 . LEU D 1 68  ? 20.944   -45.807 91.501  1.00 55.81  ? 68  LEU D HD21 1 
ATOM 25982 H HD22 . LEU D 1 68  ? 19.386   -46.113 91.546  1.00 56.83  ? 68  LEU D HD22 1 
ATOM 25983 H HD23 . LEU D 1 68  ? 20.105   -45.857 90.153  1.00 55.69  ? 68  LEU D HD23 1 
ATOM 25984 N N    . VAL D 1 69  ? 19.449   -40.274 91.980  1.00 52.33  ? 69  VAL D N    1 
ATOM 25985 C CA   . VAL D 1 69  ? 19.083   -39.570 93.199  1.00 51.25  ? 69  VAL D CA   1 
ATOM 25986 C C    . VAL D 1 69  ? 17.952   -40.323 93.884  1.00 53.11  ? 69  VAL D C    1 
ATOM 25987 O O    . VAL D 1 69  ? 16.940   -40.662 93.252  1.00 60.88  ? 69  VAL D O    1 
ATOM 25988 C CB   . VAL D 1 69  ? 18.674   -38.120 92.896  1.00 55.67  ? 69  VAL D CB   1 
ATOM 25989 C CG1  . VAL D 1 69  ? 18.475   -37.344 94.185  1.00 58.78  ? 69  VAL D CG1  1 
ATOM 25990 C CG2  . VAL D 1 69  ? 19.721   -37.450 92.019  1.00 56.63  ? 69  VAL D CG2  1 
ATOM 25991 H H    . VAL D 1 69  ? 19.042   -39.980 91.281  1.00 52.80  ? 69  VAL D H    1 
ATOM 25992 H HA   . VAL D 1 69  ? 19.845   -39.553 93.799  1.00 52.59  ? 69  VAL D HA   1 
ATOM 25993 H HB   . VAL D 1 69  ? 17.834   -38.123 92.414  1.00 55.68  ? 69  VAL D HB   1 
ATOM 25994 H HG11 . VAL D 1 69  ? 17.708   -37.707 94.655  1.00 56.59  ? 69  VAL D HG11 1 
ATOM 25995 H HG12 . VAL D 1 69  ? 18.318   -36.410 93.972  1.00 58.74  ? 69  VAL D HG12 1 
ATOM 25996 H HG13 . VAL D 1 69  ? 19.271   -37.429 94.733  1.00 57.92  ? 69  VAL D HG13 1 
ATOM 25997 H HG21 . VAL D 1 69  ? 19.443   -37.515 91.092  1.00 54.47  ? 69  VAL D HG21 1 
ATOM 25998 H HG22 . VAL D 1 69  ? 20.570   -37.903 92.142  1.00 55.19  ? 69  VAL D HG22 1 
ATOM 25999 H HG23 . VAL D 1 69  ? 19.805   -36.519 92.277  1.00 55.54  ? 69  VAL D HG23 1 
ATOM 26000 N N    . HIS D 1 70  ? 18.130   -40.581 95.177  1.00 50.68  ? 70  HIS D N    1 
ATOM 26001 C CA   . HIS D 1 70  ? 17.155   -41.265 96.015  1.00 52.07  ? 70  HIS D CA   1 
ATOM 26002 C C    . HIS D 1 70  ? 16.532   -40.259 96.973  1.00 57.37  ? 70  HIS D C    1 
ATOM 26003 O O    . HIS D 1 70  ? 17.248   -39.484 97.614  1.00 62.37  ? 70  HIS D O    1 
ATOM 26004 C CB   . HIS D 1 70  ? 17.820   -42.399 96.795  1.00 46.39  ? 70  HIS D CB   1 
ATOM 26005 C CG   . HIS D 1 70  ? 16.935   -43.029 97.822  1.00 47.42  ? 70  HIS D CG   1 
ATOM 26006 N ND1  . HIS D 1 70  ? 16.750   -42.488 99.075  1.00 47.96  ? 70  HIS D ND1  1 
ATOM 26007 C CD2  . HIS D 1 70  ? 16.189   -44.158 97.786  1.00 54.16  ? 70  HIS D CD2  1 
ATOM 26008 C CE1  . HIS D 1 70  ? 15.924   -43.253 99.765  1.00 53.35  ? 70  HIS D CE1  1 
ATOM 26009 N NE2  . HIS D 1 70  ? 15.569   -44.273 99.006  1.00 55.53  ? 70  HIS D NE2  1 
ATOM 26010 H H    . HIS D 1 70  ? 18.841   -40.359 95.606  1.00 52.59  ? 70  HIS D H    1 
ATOM 26011 H HA   . HIS D 1 70  ? 16.453   -41.640 95.461  1.00 52.64  ? 70  HIS D HA   1 
ATOM 26012 H HB2  . HIS D 1 70  ? 18.089   -43.091 96.170  1.00 48.89  ? 70  HIS D HB2  1 
ATOM 26013 H HB3  . HIS D 1 70  ? 18.600   -42.048 97.251  1.00 49.03  ? 70  HIS D HB3  1 
ATOM 26014 H HD2  . HIS D 1 70  ? 16.109   -44.744 97.068  1.00 53.24  ? 70  HIS D HD2  1 
ATOM 26015 H HE1  . HIS D 1 70  ? 15.642   -43.100 100.638 1.00 53.08  ? 70  HIS D HE1  1 
ATOM 26016 H HE2  . HIS D 1 70  ? 15.037   -44.908 99.238  1.00 54.65  ? 70  HIS D HE2  1 
ATOM 26017 N N    . LEU D 1 71  ? 15.204   -40.275 97.073  1.00 58.71  ? 71  LEU D N    1 
ATOM 26018 C CA   . LEU D 1 71  ? 14.456   -39.287 97.842  1.00 54.72  ? 71  LEU D CA   1 
ATOM 26019 C C    . LEU D 1 71  ? 13.394   -39.996 98.666  1.00 54.23  ? 71  LEU D C    1 
ATOM 26020 O O    . LEU D 1 71  ? 12.726   -40.908 98.169  1.00 59.50  ? 71  LEU D O    1 
ATOM 26021 C CB   . LEU D 1 71  ? 13.813   -38.257 96.910  1.00 56.25  ? 71  LEU D CB   1 
ATOM 26022 C CG   . LEU D 1 71  ? 12.947   -37.171 97.544  1.00 58.59  ? 71  LEU D CG   1 
ATOM 26023 C CD1  . LEU D 1 71  ? 13.795   -36.174 98.307  1.00 59.18  ? 71  LEU D CD1  1 
ATOM 26024 C CD2  . LEU D 1 71  ? 12.131   -36.474 96.474  1.00 60.00  ? 71  LEU D CD2  1 
ATOM 26025 H H    . LEU D 1 71  ? 14.704   -40.865 96.696  1.00 57.06  ? 71  LEU D H    1 
ATOM 26026 H HA   . LEU D 1 71  ? 15.056   -38.824 98.446  1.00 54.90  ? 71  LEU D HA   1 
ATOM 26027 H HB2  . LEU D 1 71  ? 14.521   -37.808 96.422  1.00 56.85  ? 71  LEU D HB2  1 
ATOM 26028 H HB3  . LEU D 1 71  ? 13.250   -38.735 96.281  1.00 56.06  ? 71  LEU D HB3  1 
ATOM 26029 H HG   . LEU D 1 71  ? 12.329   -37.579 98.171  1.00 58.14  ? 71  LEU D HG   1 
ATOM 26030 H HD11 . LEU D 1 71  ? 14.357   -36.652 98.936  1.00 59.20  ? 71  LEU D HD11 1 
ATOM 26031 H HD12 . LEU D 1 71  ? 14.344   -35.681 97.678  1.00 57.88  ? 71  LEU D HD12 1 
ATOM 26032 H HD13 . LEU D 1 71  ? 13.210   -35.563 98.783  1.00 59.00  ? 71  LEU D HD13 1 
ATOM 26033 H HD21 . LEU D 1 71  ? 11.533   -37.120 96.067  1.00 58.47  ? 71  LEU D HD21 1 
ATOM 26034 H HD22 . LEU D 1 71  ? 12.732   -36.113 95.804  1.00 59.76  ? 71  LEU D HD22 1 
ATOM 26035 H HD23 . LEU D 1 71  ? 11.618   -35.759 96.881  1.00 58.98  ? 71  LEU D HD23 1 
ATOM 26036 N N    . ASN D 1 72  ? 13.244   -39.585 99.920  1.00 52.80  ? 72  ASN D N    1 
ATOM 26037 C CA   . ASN D 1 72  ? 12.168   -40.064 100.772 1.00 52.66  ? 72  ASN D CA   1 
ATOM 26038 C C    . ASN D 1 72  ? 11.132   -38.962 100.952 1.00 55.70  ? 72  ASN D C    1 
ATOM 26039 O O    . ASN D 1 72  ? 11.392   -37.788 100.682 1.00 60.43  ? 72  ASN D O    1 
ATOM 26040 C CB   . ASN D 1 72  ? 12.702   -40.498 102.135 1.00 54.81  ? 72  ASN D CB   1 
ATOM 26041 C CG   . ASN D 1 72  ? 13.585   -41.719 102.052 1.00 60.57  ? 72  ASN D CG   1 
ATOM 26042 O OD1  . ASN D 1 72  ? 13.226   -42.720 101.434 1.00 62.08  ? 72  ASN D OD1  1 
ATOM 26043 N ND2  . ASN D 1 72  ? 14.752   -41.645 102.679 1.00 57.78  ? 72  ASN D ND2  1 
ATOM 26044 H H    . ASN D 1 72  ? 13.764   -39.020 100.306 1.00 55.18  ? 72  ASN D H    1 
ATOM 26045 H HA   . ASN D 1 72  ? 11.738   -40.827 100.356 1.00 54.63  ? 72  ASN D HA   1 
ATOM 26046 H HB2  . ASN D 1 72  ? 13.223   -39.773 102.515 1.00 55.43  ? 72  ASN D HB2  1 
ATOM 26047 H HB3  . ASN D 1 72  ? 11.952   -40.709 102.714 1.00 56.13  ? 72  ASN D HB3  1 
ATOM 26048 H HD21 . ASN D 1 72  ? 14.970   -40.927 103.101 1.00 56.68  ? 72  ASN D HD21 1 
ATOM 26049 H HD22 . ASN D 1 72  ? 15.293   -42.313 102.662 1.00 57.00  ? 72  ASN D HD22 1 
ATOM 26050 N N    . MET D 1 73  ? 9.945    -39.346 101.410 1.00 55.59  ? 73  MET D N    1 
ATOM 26051 C CA   . MET D 1 73  ? 8.957    -38.328 101.713 1.00 56.91  ? 73  MET D CA   1 
ATOM 26052 C C    . MET D 1 73  ? 9.431    -37.509 102.911 1.00 58.22  ? 73  MET D C    1 
ATOM 26053 O O    . MET D 1 73  ? 10.164   -38.012 103.767 1.00 59.98  ? 73  MET D O    1 
ATOM 26054 C CB   . MET D 1 73  ? 7.585    -38.930 102.007 1.00 60.86  ? 73  MET D CB   1 
ATOM 26055 C CG   . MET D 1 73  ? 7.556    -40.037 103.037 1.00 61.58  ? 73  MET D CG   1 
ATOM 26056 S SD   . MET D 1 73  ? 5.930    -40.133 103.808 1.00 74.99  ? 73  MET D SD   1 
ATOM 26057 C CE   . MET D 1 73  ? 5.070    -41.216 102.684 1.00 68.41  ? 73  MET D CE   1 
ATOM 26058 H H    . MET D 1 73  ? 9.695    -40.158 101.550 1.00 57.07  ? 73  MET D H    1 
ATOM 26059 H HA   . MET D 1 73  ? 8.871    -37.747 100.942 1.00 56.90  ? 73  MET D HA   1 
ATOM 26060 H HB2  . MET D 1 73  ? 6.996    -38.227 102.320 1.00 61.90  ? 73  MET D HB2  1 
ATOM 26061 H HB3  . MET D 1 73  ? 7.234    -39.296 101.179 1.00 60.29  ? 73  MET D HB3  1 
ATOM 26062 H HG2  . MET D 1 73  ? 7.744    -40.885 102.605 1.00 60.78  ? 73  MET D HG2  1 
ATOM 26063 H HG3  . MET D 1 73  ? 8.211    -39.855 103.728 1.00 60.77  ? 73  MET D HG3  1 
ATOM 26064 H HE1  . MET D 1 73  ? 5.160    -40.863 101.786 1.00 66.62  ? 73  MET D HE1  1 
ATOM 26065 H HE2  . MET D 1 73  ? 4.132    -41.246 102.931 1.00 69.48  ? 73  MET D HE2  1 
ATOM 26066 H HE3  . MET D 1 73  ? 5.460    -42.097 102.736 1.00 70.00  ? 73  MET D HE3  1 
ATOM 26067 N N    . PRO D 1 74  ? 9.036    -36.244 102.996 1.00 57.67  ? 74  PRO D N    1 
ATOM 26068 C CA   . PRO D 1 74  ? 9.539    -35.386 104.070 1.00 57.34  ? 74  PRO D CA   1 
ATOM 26069 C C    . PRO D 1 74  ? 9.035    -35.841 105.429 1.00 58.49  ? 74  PRO D C    1 
ATOM 26070 O O    . PRO D 1 74  ? 8.069    -36.595 105.557 1.00 62.37  ? 74  PRO D O    1 
ATOM 26071 C CB   . PRO D 1 74  ? 8.992    -34.006 103.705 1.00 62.73  ? 74  PRO D CB   1 
ATOM 26072 C CG   . PRO D 1 74  ? 7.775    -34.298 102.924 1.00 63.13  ? 74  PRO D CG   1 
ATOM 26073 C CD   . PRO D 1 74  ? 8.074    -35.532 102.139 1.00 60.41  ? 74  PRO D CD   1 
ATOM 26074 H HA   . PRO D 1 74  ? 10.509   -35.363 104.067 1.00 58.04  ? 74  PRO D HA   1 
ATOM 26075 H HB2  . PRO D 1 74  ? 8.771    -33.517 104.513 1.00 61.94  ? 74  PRO D HB2  1 
ATOM 26076 H HB3  . PRO D 1 74  ? 9.640    -33.523 103.170 1.00 61.94  ? 74  PRO D HB3  1 
ATOM 26077 H HG2  . PRO D 1 74  ? 7.046    -34.465 103.538 1.00 61.53  ? 74  PRO D HG2  1 
ATOM 26078 H HG3  . PRO D 1 74  ? 7.572    -33.554 102.336 1.00 61.71  ? 74  PRO D HG3  1 
ATOM 26079 H HD2  . PRO D 1 74  ? 7.268    -36.056 102.016 1.00 59.06  ? 74  PRO D HD2  1 
ATOM 26080 H HD3  . PRO D 1 74  ? 8.483    -35.298 101.290 1.00 60.01  ? 74  PRO D HD3  1 
ATOM 26081 N N    . GLU D 1 75  ? 9.725    -35.364 106.463 1.00 60.58  ? 75  GLU D N    1 
ATOM 26082 C CA   . GLU D 1 75  ? 9.308    -35.658 107.828 1.00 59.57  ? 75  GLU D CA   1 
ATOM 26083 C C    . GLU D 1 75  ? 7.889    -35.160 108.081 1.00 64.43  ? 75  GLU D C    1 
ATOM 26084 O O    . GLU D 1 75  ? 7.143    -35.757 108.865 1.00 64.26  ? 75  GLU D O    1 
ATOM 26085 C CB   . GLU D 1 75  ? 10.310   -35.042 108.807 1.00 63.84  ? 75  GLU D CB   1 
ATOM 26086 C CG   . GLU D 1 75  ? 9.771    -34.684 110.185 1.00 72.62  ? 75  GLU D CG   1 
ATOM 26087 C CD   . GLU D 1 75  ? 9.347    -33.235 110.280 1.00 80.59  ? 75  GLU D CD   1 
ATOM 26088 O OE1  . GLU D 1 75  ? 10.172   -32.352 109.967 1.00 78.62  ? 75  GLU D OE1  1 
ATOM 26089 O OE2  . GLU D 1 75  ? 8.197    -32.973 110.688 1.00 80.70  ? 75  GLU D OE2  1 
ATOM 26090 H H    . GLU D 1 75  ? 10.429   -34.873 106.400 1.00 61.86  ? 75  GLU D H    1 
ATOM 26091 H HA   . GLU D 1 75  ? 9.317    -36.620 107.957 1.00 61.07  ? 75  GLU D HA   1 
ATOM 26092 H HB2  . GLU D 1 75  ? 11.038   -35.671 108.936 1.00 65.08  ? 75  GLU D HB2  1 
ATOM 26093 H HB3  . GLU D 1 75  ? 10.659   -34.227 108.413 1.00 66.11  ? 75  GLU D HB3  1 
ATOM 26094 H HG2  . GLU D 1 75  ? 9.010    -35.245 110.402 1.00 71.64  ? 75  GLU D HG2  1 
ATOM 26095 H HG3  . GLU D 1 75  ? 10.474   -34.826 110.838 1.00 71.47  ? 75  GLU D HG3  1 
ATOM 26096 N N    . SER D 1 76  ? 7.500    -34.065 107.428 1.00 65.66  ? 76  SER D N    1 
ATOM 26097 C CA   . SER D 1 76  ? 6.118    -33.604 107.440 1.00 62.61  ? 76  SER D CA   1 
ATOM 26098 C C    . SER D 1 76  ? 5.899    -32.643 106.282 1.00 62.33  ? 76  SER D C    1 
ATOM 26099 O O    . SER D 1 76  ? 6.850    -32.081 105.735 1.00 65.49  ? 76  SER D O    1 
ATOM 26100 C CB   . SER D 1 76  ? 5.754    -32.916 108.757 1.00 65.76  ? 76  SER D CB   1 
ATOM 26101 O OG   . SER D 1 76  ? 5.957    -31.517 108.670 1.00 68.59  ? 76  SER D OG   1 
ATOM 26102 H H    . SER D 1 76  ? 8.026    -33.569 106.964 1.00 65.15  ? 76  SER D H    1 
ATOM 26103 H HA   . SER D 1 76  ? 5.527    -34.364 107.320 1.00 62.85  ? 76  SER D HA   1 
ATOM 26104 H HB2  . SER D 1 76  ? 4.818    -33.084 108.947 1.00 66.08  ? 76  SER D HB2  1 
ATOM 26105 H HB3  . SER D 1 76  ? 6.301    -33.279 109.467 1.00 67.36  ? 76  SER D HB3  1 
ATOM 26106 H HG   . SER D 1 76  ? 5.764    -31.151 109.401 1.00 68.60  ? 76  SER D HG   1 
ATOM 26107 N N    . GLU D 1 77  ? 4.629    -32.452 105.925 1.00 60.18  ? 77  GLU D N    1 
ATOM 26108 C CA   . GLU D 1 77  ? 4.247    -31.523 104.866 1.00 67.62  ? 77  GLU D CA   1 
ATOM 26109 C C    . GLU D 1 77  ? 3.848    -30.161 105.416 1.00 63.99  ? 77  GLU D C    1 
ATOM 26110 O O    . GLU D 1 77  ? 2.983    -29.488 104.845 1.00 64.93  ? 77  GLU D O    1 
ATOM 26111 C CB   . GLU D 1 77  ? 3.103    -32.098 104.023 1.00 73.54  ? 77  GLU D CB   1 
ATOM 26112 C CG   . GLU D 1 77  ? 3.046    -33.609 103.985 1.00 76.30  ? 77  GLU D CG   1 
ATOM 26113 C CD   . GLU D 1 77  ? 4.361    -34.197 103.529 1.00 80.31  ? 77  GLU D CD   1 
ATOM 26114 O OE1  . GLU D 1 77  ? 5.108    -33.472 102.840 1.00 76.02  ? 77  GLU D OE1  1 
ATOM 26115 O OE2  . GLU D 1 77  ? 4.650    -35.367 103.843 1.00 81.32  ? 77  GLU D OE2  1 
ATOM 26116 H H    . GLU D 1 77  ? 3.961    -32.851 106.292 1.00 63.52  ? 77  GLU D H    1 
ATOM 26117 H HA   . GLU D 1 77  ? 5.007    -31.391 104.278 1.00 68.55  ? 77  GLU D HA   1 
ATOM 26118 H HB2  . GLU D 1 77  ? 2.259    -31.779 104.379 1.00 70.97  ? 77  GLU D HB2  1 
ATOM 26119 H HB3  . GLU D 1 77  ? 3.209    -31.790 103.109 1.00 72.55  ? 77  GLU D HB3  1 
ATOM 26120 H HG2  . GLU D 1 77  ? 2.841    -33.953 104.869 1.00 72.64  ? 77  GLU D HG2  1 
ATOM 26121 H HG3  . GLU D 1 77  ? 2.367    -33.885 103.350 1.00 75.31  ? 77  GLU D HG3  1 
ATOM 26122 N N    . ASN D 1 78  ? 4.464    -29.744 106.519 1.00 59.36  ? 78  ASN D N    1 
ATOM 26123 C CA   . ASN D 1 78  ? 4.197    -28.438 107.098 1.00 59.67  ? 78  ASN D CA   1 
ATOM 26124 C C    . ASN D 1 78  ? 5.502    -27.678 107.263 1.00 58.82  ? 78  ASN D C    1 
ATOM 26125 O O    . ASN D 1 78  ? 6.474    -28.210 107.804 1.00 61.10  ? 78  ASN D O    1 
ATOM 26126 C CB   . ASN D 1 78  ? 3.496    -28.565 108.453 1.00 62.69  ? 78  ASN D CB   1 
ATOM 26127 C CG   . ASN D 1 78  ? 2.537    -29.731 108.503 1.00 64.71  ? 78  ASN D CG   1 
ATOM 26128 O OD1  . ASN D 1 78  ? 1.550    -29.769 107.768 1.00 65.00  ? 78  ASN D OD1  1 
ATOM 26129 N ND2  . ASN D 1 78  ? 2.821    -30.695 109.371 1.00 66.45  ? 78  ASN D ND2  1 
ATOM 26130 H H    . ASN D 1 78  ? 5.044    -30.207 106.954 1.00 62.42  ? 78  ASN D H    1 
ATOM 26131 H HA   . ASN D 1 78  ? 3.622    -27.928 106.507 1.00 61.11  ? 78  ASN D HA   1 
ATOM 26132 H HB2  . ASN D 1 78  ? 4.164    -28.692 109.145 1.00 62.73  ? 78  ASN D HB2  1 
ATOM 26133 H HB3  . ASN D 1 78  ? 2.991    -27.754 108.624 1.00 63.17  ? 78  ASN D HB3  1 
ATOM 26134 H HD21 . ASN D 1 78  ? 3.520    -30.635 109.868 1.00 65.14  ? 78  ASN D HD21 1 
ATOM 26135 H HD22 . ASN D 1 78  ? 2.306    -31.380 109.436 1.00 64.77  ? 78  ASN D HD22 1 
ATOM 26136 N N    . TYR D 1 79  ? 5.516    -26.433 106.797 1.00 56.13  ? 79  TYR D N    1 
ATOM 26137 C CA   . TYR D 1 79  ? 6.662    -25.562 107.005 1.00 55.04  ? 79  TYR D CA   1 
ATOM 26138 C C    . TYR D 1 79  ? 6.798    -25.255 108.488 1.00 55.26  ? 79  TYR D C    1 
ATOM 26139 O O    . TYR D 1 79  ? 5.825    -24.868 109.140 1.00 59.37  ? 79  TYR D O    1 
ATOM 26140 C CB   . TYR D 1 79  ? 6.507    -24.266 106.209 1.00 54.92  ? 79  TYR D CB   1 
ATOM 26141 C CG   . TYR D 1 79  ? 6.552    -24.443 104.710 1.00 55.89  ? 79  TYR D CG   1 
ATOM 26142 C CD1  . TYR D 1 79  ? 5.500    -25.029 104.027 1.00 53.85  ? 79  TYR D CD1  1 
ATOM 26143 C CD2  . TYR D 1 79  ? 7.643    -24.002 103.975 1.00 61.52  ? 79  TYR D CD2  1 
ATOM 26144 C CE1  . TYR D 1 79  ? 5.538    -25.187 102.659 1.00 57.71  ? 79  TYR D CE1  1 
ATOM 26145 C CE2  . TYR D 1 79  ? 7.689    -24.154 102.607 1.00 61.03  ? 79  TYR D CE2  1 
ATOM 26146 C CZ   . TYR D 1 79  ? 6.633    -24.747 101.954 1.00 60.00  ? 79  TYR D CZ   1 
ATOM 26147 O OH   . TYR D 1 79  ? 6.673    -24.902 100.589 1.00 64.01  ? 79  TYR D OH   1 
ATOM 26148 H H    . TYR D 1 79  ? 4.871    -26.070 106.359 1.00 56.81  ? 79  TYR D H    1 
ATOM 26149 H HA   . TYR D 1 79  ? 7.469    -26.010 106.707 1.00 56.92  ? 79  TYR D HA   1 
ATOM 26150 H HB2  . TYR D 1 79  ? 5.652    -23.866 106.431 1.00 56.33  ? 79  TYR D HB2  1 
ATOM 26151 H HB3  . TYR D 1 79  ? 7.225    -23.663 106.455 1.00 56.09  ? 79  TYR D HB3  1 
ATOM 26152 H HD1  . TYR D 1 79  ? 4.759    -25.331 104.501 1.00 55.53  ? 79  TYR D HD1  1 
ATOM 26153 H HD2  . TYR D 1 79  ? 8.358    -23.601 104.414 1.00 60.51  ? 79  TYR D HD2  1 
ATOM 26154 H HE1  . TYR D 1 79  ? 4.826    -25.588 102.215 1.00 57.31  ? 79  TYR D HE1  1 
ATOM 26155 H HE2  . TYR D 1 79  ? 8.428    -23.857 102.128 1.00 60.07  ? 79  TYR D HE2  1 
ATOM 26156 H HH   . TYR D 1 79  ? 5.973    -25.282 100.323 1.00 63.34  ? 79  TYR D HH   1 
ATOM 26157 N N    . ARG D 1 80  ? 8.003    -25.426 109.018 1.00 54.09  ? 80  ARG D N    1 
ATOM 26158 C CA   . ARG D 1 80  ? 8.274    -25.241 110.437 1.00 54.24  ? 80  ARG D CA   1 
ATOM 26159 C C    . ARG D 1 80  ? 9.152    -24.017 110.633 1.00 57.67  ? 80  ARG D C    1 
ATOM 26160 O O    . ARG D 1 80  ? 10.118   -23.823 109.896 1.00 65.84  ? 80  ARG D O    1 
ATOM 26161 C CB   . ARG D 1 80  ? 8.972    -26.461 111.040 1.00 60.68  ? 80  ARG D CB   1 
ATOM 26162 C CG   . ARG D 1 80  ? 8.531    -27.814 110.512 1.00 63.56  ? 80  ARG D CG   1 
ATOM 26163 C CD   . ARG D 1 80  ? 7.393    -28.354 111.340 1.00 68.09  ? 80  ARG D CD   1 
ATOM 26164 N NE   . ARG D 1 80  ? 7.859    -28.785 112.652 1.00 75.80  ? 80  ARG D NE   1 
ATOM 26165 C CZ   . ARG D 1 80  ? 8.520    -29.909 112.884 1.00 74.46  ? 80  ARG D CZ   1 
ATOM 26166 N NH1  . ARG D 1 80  ? 8.816    -30.751 111.909 1.00 75.10  ? 80  ARG D NH1  1 
ATOM 26167 N NH2  . ARG D 1 80  ? 8.896    -30.196 114.127 1.00 74.22  ? 80  ARG D NH2  1 
ATOM 26168 H H    . ARG D 1 80  ? 8.697    -25.655 108.565 1.00 57.37  ? 80  ARG D H    1 
ATOM 26169 H HA   . ARG D 1 80  ? 7.441    -25.099 110.913 1.00 58.15  ? 80  ARG D HA   1 
ATOM 26170 H HB2  . ARG D 1 80  ? 9.923    -26.382 110.869 1.00 61.96  ? 80  ARG D HB2  1 
ATOM 26171 H HB3  . ARG D 1 80  ? 8.816    -26.458 111.997 1.00 63.81  ? 80  ARG D HB3  1 
ATOM 26172 H HG2  . ARG D 1 80  ? 8.233    -27.743 109.593 1.00 62.39  ? 80  ARG D HG2  1 
ATOM 26173 H HG3  . ARG D 1 80  ? 9.272    -28.437 110.575 1.00 65.66  ? 80  ARG D HG3  1 
ATOM 26174 H HD2  . ARG D 1 80  ? 6.729    -27.659 111.464 1.00 65.46  ? 80  ARG D HD2  1 
ATOM 26175 H HD3  . ARG D 1 80  ? 7.003    -29.118 110.888 1.00 66.87  ? 80  ARG D HD3  1 
ATOM 26176 H HE   . ARG D 1 80  ? 7.860    -28.196 113.278 1.00 72.02  ? 80  ARG D HE   1 
ATOM 26177 H HH11 . ARG D 1 80  ? 8.580    -30.579 111.100 1.00 73.54  ? 80  ARG D HH11 1 
ATOM 26178 H HH12 . ARG D 1 80  ? 9.246    -31.474 112.086 1.00 76.18  ? 80  ARG D HH12 1 
ATOM 26179 H HH21 . ARG D 1 80  ? 8.709    -29.654 114.768 1.00 72.04  ? 80  ARG D HH21 1 
ATOM 26180 H HH22 . ARG D 1 80  ? 9.326    -30.922 114.290 1.00 74.83  ? 80  ARG D HH22 1 
ATOM 26181 N N    . ARG D 1 81  ? 8.820    -23.202 111.628 1.00 57.90  ? 81  ARG D N    1 
ATOM 26182 C CA   . ARG D 1 81  ? 9.685    -22.105 112.052 1.00 58.45  ? 81  ARG D CA   1 
ATOM 26183 C C    . ARG D 1 81  ? 10.429   -22.571 113.295 1.00 57.82  ? 81  ARG D C    1 
ATOM 26184 O O    . ARG D 1 81  ? 9.901    -22.510 114.407 1.00 63.14  ? 81  ARG D O    1 
ATOM 26185 C CB   . ARG D 1 81  ? 8.872    -20.847 112.324 1.00 63.57  ? 81  ARG D CB   1 
ATOM 26186 C CG   . ARG D 1 81  ? 9.711    -19.596 112.457 1.00 63.37  ? 81  ARG D CG   1 
ATOM 26187 C CD   . ARG D 1 81  ? 8.842    -18.358 112.499 1.00 62.56  ? 81  ARG D CD   1 
ATOM 26188 N NE   . ARG D 1 81  ? 7.911    -18.381 113.620 1.00 65.12  ? 81  ARG D NE   1 
ATOM 26189 C CZ   . ARG D 1 81  ? 8.263    -18.239 114.890 1.00 65.87  ? 81  ARG D CZ   1 
ATOM 26190 N NH1  . ARG D 1 81  ? 9.525    -18.056 115.243 1.00 65.40  ? 81  ARG D NH1  1 
ATOM 26191 N NH2  . ARG D 1 81  ? 7.324    -18.276 115.831 1.00 66.33  ? 81  ARG D NH2  1 
ATOM 26192 H H    . ARG D 1 81  ? 8.090    -23.263 112.077 1.00 60.82  ? 81  ARG D H    1 
ATOM 26193 H HA   . ARG D 1 81  ? 10.334   -21.909 111.359 1.00 59.10  ? 81  ARG D HA   1 
ATOM 26194 H HB2  . ARG D 1 81  ? 8.252    -20.711 111.591 1.00 61.70  ? 81  ARG D HB2  1 
ATOM 26195 H HB3  . ARG D 1 81  ? 8.381    -20.964 113.153 1.00 63.57  ? 81  ARG D HB3  1 
ATOM 26196 H HG2  . ARG D 1 81  ? 10.224   -19.640 113.279 1.00 63.83  ? 81  ARG D HG2  1 
ATOM 26197 H HG3  . ARG D 1 81  ? 10.305   -19.525 111.693 1.00 62.73  ? 81  ARG D HG3  1 
ATOM 26198 H HD2  . ARG D 1 81  ? 9.408    -17.578 112.594 1.00 63.26  ? 81  ARG D HD2  1 
ATOM 26199 H HD3  . ARG D 1 81  ? 8.327    -18.303 111.679 1.00 60.91  ? 81  ARG D HD3  1 
ATOM 26200 H HE   . ARG D 1 81  ? 7.078    -18.507 113.447 1.00 63.12  ? 81  ARG D HE   1 
ATOM 26201 H HH11 . ARG D 1 81  ? 10.142   -18.029 114.645 1.00 65.01  ? 81  ARG D HH11 1 
ATOM 26202 H HH12 . ARG D 1 81  ? 9.729    -17.965 116.073 1.00 64.98  ? 81  ARG D HH12 1 
ATOM 26203 H HH21 . ARG D 1 81  ? 6.501    -18.393 115.611 1.00 64.90  ? 81  ARG D HH21 1 
ATOM 26204 H HH22 . ARG D 1 81  ? 7.540    -18.183 116.658 1.00 66.15  ? 81  ARG D HH22 1 
ATOM 26205 N N    . VAL D 1 82  ? 11.659   -23.039 113.113 1.00 53.32  ? 82  VAL D N    1 
ATOM 26206 C CA   . VAL D 1 82  ? 12.439   -23.642 114.184 1.00 57.00  ? 82  VAL D CA   1 
ATOM 26207 C C    . VAL D 1 82  ? 13.564   -22.693 114.561 1.00 58.79  ? 82  VAL D C    1 
ATOM 26208 O O    . VAL D 1 82  ? 14.292   -22.200 113.690 1.00 64.18  ? 82  VAL D O    1 
ATOM 26209 C CB   . VAL D 1 82  ? 12.998   -25.015 113.774 1.00 63.92  ? 82  VAL D CB   1 
ATOM 26210 C CG1  . VAL D 1 82  ? 13.608   -25.716 114.974 1.00 65.59  ? 82  VAL D CG1  1 
ATOM 26211 C CG2  . VAL D 1 82  ? 11.906   -25.870 113.153 1.00 67.64  ? 82  VAL D CG2  1 
ATOM 26212 H H    . VAL D 1 82  ? 12.073   -23.016 112.359 1.00 57.50  ? 82  VAL D H    1 
ATOM 26213 H HA   . VAL D 1 82  ? 11.875   -23.767 114.963 1.00 58.89  ? 82  VAL D HA   1 
ATOM 26214 H HB   . VAL D 1 82  ? 13.696   -24.890 113.112 1.00 61.87  ? 82  VAL D HB   1 
ATOM 26215 H HG11 . VAL D 1 82  ? 14.394   -25.225 115.261 1.00 64.03  ? 82  VAL D HG11 1 
ATOM 26216 H HG12 . VAL D 1 82  ? 13.856   -26.618 114.721 1.00 64.07  ? 82  VAL D HG12 1 
ATOM 26217 H HG13 . VAL D 1 82  ? 12.954   -25.741 115.691 1.00 62.54  ? 82  VAL D HG13 1 
ATOM 26218 H HG21 . VAL D 1 82  ? 11.536   -25.412 112.382 1.00 64.06  ? 82  VAL D HG21 1 
ATOM 26219 H HG22 . VAL D 1 82  ? 12.291   -26.716 112.877 1.00 66.39  ? 82  VAL D HG22 1 
ATOM 26220 H HG23 . VAL D 1 82  ? 11.213   -26.025 113.814 1.00 65.13  ? 82  VAL D HG23 1 
ATOM 26221 N N    . VAL D 1 83  ? 13.708   -22.445 115.856 1.00 55.52  ? 83  VAL D N    1 
ATOM 26222 C CA   . VAL D 1 83  ? 14.793   -21.638 116.394 1.00 58.64  ? 83  VAL D CA   1 
ATOM 26223 C C    . VAL D 1 83  ? 15.748   -22.565 117.127 1.00 67.03  ? 83  VAL D C    1 
ATOM 26224 O O    . VAL D 1 83  ? 15.321   -23.385 117.948 1.00 74.54  ? 83  VAL D O    1 
ATOM 26225 C CB   . VAL D 1 83  ? 14.263   -20.540 117.331 1.00 60.81  ? 83  VAL D CB   1 
ATOM 26226 C CG1  . VAL D 1 83  ? 15.412   -19.718 117.898 1.00 63.27  ? 83  VAL D CG1  1 
ATOM 26227 C CG2  . VAL D 1 83  ? 13.273   -19.642 116.604 1.00 61.70  ? 83  VAL D CG2  1 
ATOM 26228 H H    . VAL D 1 83  ? 13.175   -22.745 116.461 1.00 58.84  ? 83  VAL D H    1 
ATOM 26229 H HA   . VAL D 1 83  ? 15.274   -21.213 115.667 1.00 60.27  ? 83  VAL D HA   1 
ATOM 26230 H HB   . VAL D 1 83  ? 13.798   -20.956 118.073 1.00 60.97  ? 83  VAL D HB   1 
ATOM 26231 H HG11 . VAL D 1 83  ? 15.983   -20.291 118.433 1.00 62.03  ? 83  VAL D HG11 1 
ATOM 26232 H HG12 . VAL D 1 83  ? 15.919   -19.334 117.166 1.00 61.08  ? 83  VAL D HG12 1 
ATOM 26233 H HG13 . VAL D 1 83  ? 15.047   -19.013 118.455 1.00 64.02  ? 83  VAL D HG13 1 
ATOM 26234 H HG21 . VAL D 1 83  ? 12.757   -20.168 115.974 1.00 60.57  ? 83  VAL D HG21 1 
ATOM 26235 H HG22 . VAL D 1 83  ? 12.680   -19.239 117.257 1.00 63.08  ? 83  VAL D HG22 1 
ATOM 26236 H HG23 . VAL D 1 83  ? 13.763   -18.948 116.136 1.00 61.66  ? 83  VAL D HG23 1 
ATOM 26237 N N    . VAL D 1 84  ? 17.035   -22.450 116.820 1.00 66.41  ? 84  VAL D N    1 
ATOM 26238 C CA   . VAL D 1 84  ? 18.094   -23.181 117.500 1.00 64.16  ? 84  VAL D CA   1 
ATOM 26239 C C    . VAL D 1 84  ? 18.843   -22.188 118.373 1.00 67.03  ? 84  VAL D C    1 
ATOM 26240 O O    . VAL D 1 84  ? 19.140   -21.070 117.939 1.00 70.03  ? 84  VAL D O    1 
ATOM 26241 C CB   . VAL D 1 84  ? 19.047   -23.866 116.501 1.00 65.33  ? 84  VAL D CB   1 
ATOM 26242 C CG1  . VAL D 1 84  ? 20.167   -24.586 117.236 1.00 66.61  ? 84  VAL D CG1  1 
ATOM 26243 C CG2  . VAL D 1 84  ? 18.283   -24.832 115.606 1.00 69.48  ? 84  VAL D CG2  1 
ATOM 26244 H H    . VAL D 1 84  ? 17.328   -21.934 116.197 1.00 66.27  ? 84  VAL D H    1 
ATOM 26245 H HA   . VAL D 1 84  ? 17.706   -23.862 118.071 1.00 65.38  ? 84  VAL D HA   1 
ATOM 26246 H HB   . VAL D 1 84  ? 19.448   -23.189 115.935 1.00 65.51  ? 84  VAL D HB   1 
ATOM 26247 H HG11 . VAL D 1 84  ? 20.711   -23.936 117.707 1.00 64.90  ? 84  VAL D HG11 1 
ATOM 26248 H HG12 . VAL D 1 84  ? 19.781   -25.214 117.865 1.00 67.44  ? 84  VAL D HG12 1 
ATOM 26249 H HG13 . VAL D 1 84  ? 20.714   -25.058 116.588 1.00 66.35  ? 84  VAL D HG13 1 
ATOM 26250 H HG21 . VAL D 1 84  ? 17.426   -24.446 115.368 1.00 66.66  ? 84  VAL D HG21 1 
ATOM 26251 H HG22 . VAL D 1 84  ? 18.805   -24.993 114.804 1.00 68.90  ? 84  VAL D HG22 1 
ATOM 26252 H HG23 . VAL D 1 84  ? 18.151   -25.667 116.083 1.00 69.67  ? 84  VAL D HG23 1 
ATOM 26253 N N    . ASN D 1 85  ? 19.127   -22.588 119.611 1.00 69.00  ? 85  ASN D N    1 
ATOM 26254 C CA   . ASN D 1 85  ? 19.763   -21.692 120.573 1.00 68.10  ? 85  ASN D CA   1 
ATOM 26255 C C    . ASN D 1 85  ? 20.647   -22.541 121.481 1.00 71.76  ? 85  ASN D C    1 
ATOM 26256 O O    . ASN D 1 85  ? 20.158   -23.138 122.443 1.00 77.81  ? 85  ASN D O    1 
ATOM 26257 C CB   . ASN D 1 85  ? 18.720   -20.921 121.369 1.00 69.62  ? 85  ASN D CB   1 
ATOM 26258 C CG   . ASN D 1 85  ? 19.333   -19.892 122.288 1.00 72.42  ? 85  ASN D CG   1 
ATOM 26259 O OD1  . ASN D 1 85  ? 19.792   -20.215 123.382 1.00 74.56  ? 85  ASN D OD1  1 
ATOM 26260 N ND2  . ASN D 1 85  ? 19.345   -18.640 121.849 1.00 72.39  ? 85  ASN D ND2  1 
ATOM 26261 H H    . ASN D 1 85  ? 18.962   -23.374 119.918 1.00 69.06  ? 85  ASN D H    1 
ATOM 26262 H HA   . ASN D 1 85  ? 20.324   -21.055 120.104 1.00 69.45  ? 85  ASN D HA   1 
ATOM 26263 H HB2  . ASN D 1 85  ? 18.128   -20.461 120.753 1.00 69.71  ? 85  ASN D HB2  1 
ATOM 26264 H HB3  . ASN D 1 85  ? 18.213   -21.545 121.912 1.00 69.89  ? 85  ASN D HB3  1 
ATOM 26265 H HD21 . ASN D 1 85  ? 19.014   -18.452 121.077 1.00 72.91  ? 85  ASN D HD21 1 
ATOM 26266 H HD22 . ASN D 1 85  ? 19.684   -18.017 122.335 1.00 72.72  ? 85  ASN D HD22 1 
ATOM 26267 N N    . ASN D 1 86  ? 21.940   -22.586 121.170 1.00 71.86  ? 86  ASN D N    1 
ATOM 26268 C CA   . ASN D 1 86  ? 22.899   -23.351 121.965 1.00 74.47  ? 86  ASN D CA   1 
ATOM 26269 C C    . ASN D 1 86  ? 23.421   -22.503 123.127 1.00 77.58  ? 86  ASN D C    1 
ATOM 26270 O O    . ASN D 1 86  ? 24.612   -22.226 123.263 1.00 80.51  ? 86  ASN D O    1 
ATOM 26271 C CB   . ASN D 1 86  ? 24.034   -23.852 121.079 1.00 73.58  ? 86  ASN D CB   1 
ATOM 26272 C CG   . ASN D 1 86  ? 24.876   -22.730 120.517 1.00 75.53  ? 86  ASN D CG   1 
ATOM 26273 O OD1  . ASN D 1 86  ? 24.415   -21.597 120.391 1.00 74.41  ? 86  ASN D OD1  1 
ATOM 26274 N ND2  . ASN D 1 86  ? 26.118   -23.040 120.171 1.00 78.62  ? 86  ASN D ND2  1 
ATOM 26275 H H    . ASN D 1 86  ? 22.289   -22.179 120.498 1.00 72.73  ? 86  ASN D H    1 
ATOM 26276 H HA   . ASN D 1 86  ? 22.451   -24.125 122.340 1.00 74.64  ? 86  ASN D HA   1 
ATOM 26277 H HB2  . ASN D 1 86  ? 24.612   -24.430 121.602 1.00 74.21  ? 86  ASN D HB2  1 
ATOM 26278 H HB3  . ASN D 1 86  ? 23.656   -24.346 120.334 1.00 73.43  ? 86  ASN D HB3  1 
ATOM 26279 H HD21 . ASN D 1 86  ? 26.405   -23.845 120.273 1.00 77.61  ? 86  ASN D HD21 1 
ATOM 26280 H HD22 . ASN D 1 86  ? 26.638   -22.437 119.845 1.00 79.74  ? 86  ASN D HD22 1 
ATOM 26281 N N    . LEU D 1 87  ? 22.482   -22.094 123.982 1.00 76.73  ? 87  LEU D N    1 
ATOM 26282 C CA   . LEU D 1 87  ? 22.839   -21.299 125.151 1.00 75.88  ? 87  LEU D CA   1 
ATOM 26283 C C    . LEU D 1 87  ? 23.811   -22.040 126.057 1.00 79.13  ? 87  LEU D C    1 
ATOM 26284 O O    . LEU D 1 87  ? 24.668   -21.412 126.690 1.00 83.29  ? 87  LEU D O    1 
ATOM 26285 C CB   . LEU D 1 87  ? 21.574   -20.922 125.924 1.00 77.42  ? 87  LEU D CB   1 
ATOM 26286 C CG   . LEU D 1 87  ? 21.741   -20.370 127.342 1.00 81.62  ? 87  LEU D CG   1 
ATOM 26287 C CD1  . LEU D 1 87  ? 22.568   -19.097 127.340 1.00 79.87  ? 87  LEU D CD1  1 
ATOM 26288 C CD2  . LEU D 1 87  ? 20.379   -20.121 127.970 1.00 79.73  ? 87  LEU D CD2  1 
ATOM 26289 H H    . LEU D 1 87  ? 21.642   -22.262 123.907 1.00 76.19  ? 87  LEU D H    1 
ATOM 26290 H HA   . LEU D 1 87  ? 23.266   -20.480 124.858 1.00 76.70  ? 87  LEU D HA   1 
ATOM 26291 H HB2  . LEU D 1 87  ? 21.103   -20.245 125.414 1.00 77.10  ? 87  LEU D HB2  1 
ATOM 26292 H HB3  . LEU D 1 87  ? 21.017   -21.714 125.992 1.00 77.63  ? 87  LEU D HB3  1 
ATOM 26293 H HG   . LEU D 1 87  ? 22.201   -21.025 127.890 1.00 81.13  ? 87  LEU D HG   1 
ATOM 26294 H HD11 . LEU D 1 87  ? 23.452   -19.294 126.993 1.00 80.17  ? 87  LEU D HD11 1 
ATOM 26295 H HD12 . LEU D 1 87  ? 22.636   -18.763 128.248 1.00 79.70  ? 87  LEU D HD12 1 
ATOM 26296 H HD13 . LEU D 1 87  ? 22.130   -18.439 126.777 1.00 80.53  ? 87  LEU D HD13 1 
ATOM 26297 H HD21 . LEU D 1 87  ? 20.503   -19.747 128.856 1.00 79.75  ? 87  LEU D HD21 1 
ATOM 26298 H HD22 . LEU D 1 87  ? 19.885   -19.498 127.414 1.00 79.14  ? 87  LEU D HD22 1 
ATOM 26299 H HD23 . LEU D 1 87  ? 19.901   -20.963 128.030 1.00 79.45  ? 87  LEU D HD23 1 
ATOM 26300 N N    . ASP D 1 88  ? 23.701   -23.367 126.133 1.00 76.12  ? 88  ASP D N    1 
ATOM 26301 C CA   . ASP D 1 88  ? 24.541   -24.120 127.057 1.00 77.76  ? 88  ASP D CA   1 
ATOM 26302 C C    . ASP D 1 88  ? 26.019   -23.974 126.714 1.00 78.70  ? 88  ASP D C    1 
ATOM 26303 O O    . ASP D 1 88  ? 26.859   -23.829 127.609 1.00 77.40  ? 88  ASP D O    1 
ATOM 26304 C CB   . ASP D 1 88  ? 24.094   -25.589 127.082 1.00 85.60  ? 88  ASP D CB   1 
ATOM 26305 C CG   . ASP D 1 88  ? 24.641   -26.420 125.919 1.00 92.91  ? 88  ASP D CG   1 
ATOM 26306 O OD1  . ASP D 1 88  ? 25.655   -26.053 125.293 1.00 90.83  ? 88  ASP D OD1  1 
ATOM 26307 O OD2  . ASP D 1 88  ? 24.032   -27.470 125.627 1.00 99.63  ? 88  ASP D OD2  1 
ATOM 26308 H H    . ASP D 1 88  ? 23.156   -23.844 125.669 1.00 78.54  ? 88  ASP D H    1 
ATOM 26309 H HA   . ASP D 1 88  ? 24.413   -23.761 127.949 1.00 79.16  ? 88  ASP D HA   1 
ATOM 26310 H HB2  . ASP D 1 88  ? 24.401   -25.995 127.907 1.00 85.10  ? 88  ASP D HB2  1 
ATOM 26311 H HB3  . ASP D 1 88  ? 23.126   -25.623 127.039 1.00 85.03  ? 88  ASP D HB3  1 
ATOM 26312 N N    . LYS D 1 89  ? 26.358   -24.011 125.424 1.00 80.99  ? 89  LYS D N    1 
ATOM 26313 C CA   . LYS D 1 89  ? 27.753   -23.866 125.026 1.00 79.54  ? 89  LYS D CA   1 
ATOM 26314 C C    . LYS D 1 89  ? 28.234   -22.428 125.181 1.00 76.87  ? 89  LYS D C    1 
ATOM 26315 O O    . LYS D 1 89  ? 29.340   -22.192 125.679 1.00 77.22  ? 89  LYS D O    1 
ATOM 26316 C CB   . LYS D 1 89  ? 27.940   -24.335 123.583 1.00 80.49  ? 89  LYS D CB   1 
ATOM 26317 C CG   . LYS D 1 89  ? 29.216   -25.143 123.357 1.00 80.47  ? 89  LYS D CG   1 
ATOM 26318 C CD   . LYS D 1 89  ? 29.117   -26.591 123.835 1.00 85.19  ? 89  LYS D CD   1 
ATOM 26319 C CE   . LYS D 1 89  ? 27.898   -27.316 123.281 1.00 86.85  ? 89  LYS D CE   1 
ATOM 26320 N NZ   . LYS D 1 89  ? 28.063   -28.796 123.315 1.00 91.16  ? 89  LYS D NZ   1 
ATOM 26321 H H    . LYS D 1 89  ? 25.807   -24.118 124.773 1.00 81.41  ? 89  LYS D H    1 
ATOM 26322 H HA   . LYS D 1 89  ? 28.303   -24.427 125.596 1.00 80.39  ? 89  LYS D HA   1 
ATOM 26323 H HB2  . LYS D 1 89  ? 27.176   -24.870 123.324 1.00 81.50  ? 89  LYS D HB2  1 
ATOM 26324 H HB3  . LYS D 1 89  ? 27.991   -23.552 123.013 1.00 79.37  ? 89  LYS D HB3  1 
ATOM 26325 H HG2  . LYS D 1 89  ? 29.413   -25.156 122.408 1.00 80.94  ? 89  LYS D HG2  1 
ATOM 26326 H HG3  . LYS D 1 89  ? 29.944   -24.720 123.839 1.00 80.75  ? 89  LYS D HG3  1 
ATOM 26327 H HD2  . LYS D 1 89  ? 29.908   -27.073 123.547 1.00 85.46  ? 89  LYS D HD2  1 
ATOM 26328 H HD3  . LYS D 1 89  ? 29.057   -26.601 124.803 1.00 84.29  ? 89  LYS D HD3  1 
ATOM 26329 H HE2  . LYS D 1 89  ? 27.121   -27.090 123.813 1.00 86.40  ? 89  LYS D HE2  1 
ATOM 26330 H HE3  . LYS D 1 89  ? 27.759   -27.048 122.359 1.00 85.73  ? 89  LYS D HE3  1 
ATOM 26331 H HZ1  . LYS D 1 89  ? 27.321   -29.192 123.023 1.00 90.07  ? 89  LYS D HZ1  1 
ATOM 26332 H HZ2  . LYS D 1 89  ? 28.226   -29.065 124.147 1.00 90.89  ? 89  LYS D HZ2  1 
ATOM 26333 H HZ3  . LYS D 1 89  ? 28.743   -29.038 122.795 1.00 89.90  ? 89  LYS D HZ3  1 
ATOM 26334 N N    . THR D 1 90  ? 27.422   -21.457 124.765 1.00 77.45  ? 90  THR D N    1 
ATOM 26335 C CA   . THR D 1 90  ? 27.813   -20.057 124.864 1.00 76.14  ? 90  THR D CA   1 
ATOM 26336 C C    . THR D 1 90  ? 27.710   -19.517 126.283 1.00 74.60  ? 90  THR D C    1 
ATOM 26337 O O    . THR D 1 90  ? 28.337   -18.498 126.589 1.00 73.90  ? 90  THR D O    1 
ATOM 26338 C CB   . THR D 1 90  ? 26.953   -19.200 123.934 1.00 77.26  ? 90  THR D CB   1 
ATOM 26339 O OG1  . THR D 1 90  ? 25.570   -19.357 124.272 1.00 80.85  ? 90  THR D OG1  1 
ATOM 26340 C CG2  . THR D 1 90  ? 27.169   -19.604 122.485 1.00 74.22  ? 90  THR D CG2  1 
ATOM 26341 H H    . THR D 1 90  ? 26.643   -21.584 124.423 1.00 78.50  ? 90  THR D H    1 
ATOM 26342 H HA   . THR D 1 90  ? 28.737   -19.970 124.580 1.00 76.11  ? 90  THR D HA   1 
ATOM 26343 H HB   . THR D 1 90  ? 27.205   -18.268 124.032 1.00 76.40  ? 90  THR D HB   1 
ATOM 26344 H HG1  . THR D 1 90  ? 25.333   -20.154 124.153 1.00 79.73  ? 90  THR D HG1  1 
ATOM 26345 H HG21 . THR D 1 90  ? 26.656   -19.025 121.900 1.00 74.66  ? 90  THR D HG21 1 
ATOM 26346 H HG22 . THR D 1 90  ? 28.109   -19.529 122.257 1.00 75.16  ? 90  THR D HG22 1 
ATOM 26347 H HG23 . THR D 1 90  ? 26.885   -20.521 122.350 1.00 76.38  ? 90  THR D HG23 1 
ATOM 26348 N N    . ALA D 1 91  ? 26.936   -20.170 127.153 1.00 77.11  ? 91  ALA D N    1 
ATOM 26349 C CA   . ALA D 1 91  ? 26.876   -19.748 128.546 1.00 75.15  ? 91  ALA D CA   1 
ATOM 26350 C C    . ALA D 1 91  ? 28.227   -19.868 129.232 1.00 76.00  ? 91  ALA D C    1 
ATOM 26351 O O    . ALA D 1 91  ? 28.494   -19.127 130.183 1.00 76.63  ? 91  ALA D O    1 
ATOM 26352 C CB   . ALA D 1 91  ? 25.834   -20.570 129.303 1.00 74.12  ? 91  ALA D CB   1 
ATOM 26353 H H    . ALA D 1 91  ? 26.445   -20.850 126.963 1.00 78.12  ? 91  ALA D H    1 
ATOM 26354 H HA   . ALA D 1 91  ? 26.606   -18.817 128.581 1.00 75.75  ? 91  ALA D HA   1 
ATOM 26355 H HB1  . ALA D 1 91  ? 25.831   -20.295 130.233 1.00 74.82  ? 91  ALA D HB1  1 
ATOM 26356 H HB2  . ALA D 1 91  ? 26.064   -21.510 129.237 1.00 76.20  ? 91  ALA D HB2  1 
ATOM 26357 H HB3  . ALA D 1 91  ? 24.961   -20.414 128.909 1.00 76.05  ? 91  ALA D HB3  1 
ATOM 26358 N N    . VAL D 1 92  ? 29.079   -20.781 128.774 1.00 74.28  ? 92  VAL D N    1 
ATOM 26359 C CA   . VAL D 1 92  ? 30.440   -20.883 129.288 1.00 71.26  ? 92  VAL D CA   1 
ATOM 26360 C C    . VAL D 1 92  ? 31.222   -19.685 128.761 1.00 73.74  ? 92  VAL D C    1 
ATOM 26361 O O    . VAL D 1 92  ? 31.369   -19.514 127.548 1.00 77.88  ? 92  VAL D O    1 
ATOM 26362 C CB   . VAL D 1 92  ? 31.102   -22.202 128.880 1.00 75.86  ? 92  VAL D CB   1 
ATOM 26363 C CG1  . VAL D 1 92  ? 32.344   -22.449 129.718 1.00 75.00  ? 92  VAL D CG1  1 
ATOM 26364 C CG2  . VAL D 1 92  ? 30.121   -23.360 129.023 1.00 76.76  ? 92  VAL D CG2  1 
ATOM 26365 H H    . VAL D 1 92  ? 28.891   -21.350 128.158 1.00 75.76  ? 92  VAL D H    1 
ATOM 26366 H HA   . VAL D 1 92  ? 30.423   -20.835 130.257 1.00 72.74  ? 92  VAL D HA   1 
ATOM 26367 H HB   . VAL D 1 92  ? 31.371   -22.148 127.950 1.00 76.02  ? 92  VAL D HB   1 
ATOM 26368 H HG11 . VAL D 1 92  ? 32.965   -21.715 129.585 1.00 74.59  ? 92  VAL D HG11 1 
ATOM 26369 H HG12 . VAL D 1 92  ? 32.753   -23.283 129.438 1.00 75.07  ? 92  VAL D HG12 1 
ATOM 26370 H HG13 . VAL D 1 92  ? 32.089   -22.502 130.652 1.00 75.12  ? 92  VAL D HG13 1 
ATOM 26371 H HG21 . VAL D 1 92  ? 29.470   -23.317 128.305 1.00 76.40  ? 92  VAL D HG21 1 
ATOM 26372 H HG22 . VAL D 1 92  ? 30.612   -24.195 128.972 1.00 76.53  ? 92  VAL D HG22 1 
ATOM 26373 H HG23 . VAL D 1 92  ? 29.676   -23.292 129.881 1.00 75.90  ? 92  VAL D HG23 1 
ATOM 26374 N N    . ASN D 1 93  ? 31.717   -18.850 129.668 1.00 71.71  ? 93  ASN D N    1 
ATOM 26375 C CA   . ASN D 1 93  ? 32.450   -17.661 129.262 1.00 70.89  ? 93  ASN D CA   1 
ATOM 26376 C C    . ASN D 1 93  ? 33.641   -18.048 128.396 1.00 71.12  ? 93  ASN D C    1 
ATOM 26377 O O    . ASN D 1 93  ? 34.360   -19.004 128.698 1.00 73.15  ? 93  ASN D O    1 
ATOM 26378 C CB   . ASN D 1 93  ? 32.914   -16.888 130.493 1.00 71.16  ? 93  ASN D CB   1 
ATOM 26379 C CG   . ASN D 1 93  ? 31.759   -16.338 131.303 1.00 77.21  ? 93  ASN D CG   1 
ATOM 26380 O OD1  . ASN D 1 93  ? 30.633   -16.249 130.816 1.00 79.00  ? 93  ASN D OD1  1 
ATOM 26381 N ND2  . ASN D 1 93  ? 32.033   -15.966 132.547 1.00 79.56  ? 93  ASN D ND2  1 
ATOM 26382 H H    . ASN D 1 93  ? 31.644   -18.950 130.519 1.00 73.23  ? 93  ASN D H    1 
ATOM 26383 H HA   . ASN D 1 93  ? 31.867   -17.087 128.741 1.00 72.65  ? 93  ASN D HA   1 
ATOM 26384 H HB2  . ASN D 1 93  ? 33.426   -17.481 131.065 1.00 71.88  ? 93  ASN D HB2  1 
ATOM 26385 H HB3  . ASN D 1 93  ? 33.465   -16.141 130.209 1.00 72.89  ? 93  ASN D HB3  1 
ATOM 26386 H HD21 . ASN D 1 93  ? 32.832   -16.043 132.853 1.00 77.95  ? 93  ASN D HD21 1 
ATOM 26387 H HD22 . ASN D 1 93  ? 31.409   -15.647 133.047 1.00 78.72  ? 93  ASN D HD22 1 
ATOM 26388 N N    . GLY D 1 94  ? 33.844   -17.301 127.315 1.00 68.61  ? 94  GLY D N    1 
ATOM 26389 C CA   . GLY D 1 94  ? 34.931   -17.559 126.400 1.00 69.32  ? 94  GLY D CA   1 
ATOM 26390 C C    . GLY D 1 94  ? 34.585   -18.451 125.230 1.00 73.04  ? 94  GLY D C    1 
ATOM 26391 O O    . GLY D 1 94  ? 35.439   -18.658 124.358 1.00 75.17  ? 94  GLY D O    1 
ATOM 26392 H H    . GLY D 1 94  ? 33.349   -16.635 127.089 1.00 70.25  ? 94  GLY D H    1 
ATOM 26393 H HA2  . GLY D 1 94  ? 35.244   -16.712 126.045 1.00 70.11  ? 94  GLY D HA2  1 
ATOM 26394 H HA3  . GLY D 1 94  ? 35.663   -17.970 126.885 1.00 69.22  ? 94  GLY D HA3  1 
ATOM 26395 N N    . ASN D 1 95  ? 33.367   -18.986 125.178 1.00 73.66  ? 95  ASN D N    1 
ATOM 26396 C CA   . ASN D 1 95  ? 32.919   -19.828 124.079 1.00 72.24  ? 95  ASN D CA   1 
ATOM 26397 C C    . ASN D 1 95  ? 31.991   -19.084 123.126 1.00 72.79  ? 95  ASN D C    1 
ATOM 26398 O O    . ASN D 1 95  ? 31.220   -19.717 122.398 1.00 77.00  ? 95  ASN D O    1 
ATOM 26399 C CB   . ASN D 1 95  ? 32.223   -21.074 124.626 1.00 75.21  ? 95  ASN D CB   1 
ATOM 26400 C CG   . ASN D 1 95  ? 33.198   -22.174 124.989 1.00 76.96  ? 95  ASN D CG   1 
ATOM 26401 O OD1  . ASN D 1 95  ? 34.378   -22.113 124.647 1.00 77.71  ? 95  ASN D OD1  1 
ATOM 26402 N ND2  . ASN D 1 95  ? 32.708   -23.190 125.690 1.00 76.90  ? 95  ASN D ND2  1 
ATOM 26403 H H    . ASN D 1 95  ? 32.768   -18.871 125.785 1.00 73.91  ? 95  ASN D H    1 
ATOM 26404 H HA   . ASN D 1 95  ? 33.691   -20.116 123.568 1.00 73.26  ? 95  ASN D HA   1 
ATOM 26405 H HB2  . ASN D 1 95  ? 31.728   -20.835 125.425 1.00 75.11  ? 95  ASN D HB2  1 
ATOM 26406 H HB3  . ASN D 1 95  ? 31.619   -21.426 123.955 1.00 76.56  ? 95  ASN D HB3  1 
ATOM 26407 H HD21 . ASN D 1 95  ? 31.878   -23.198 125.912 1.00 76.85  ? 95  ASN D HD21 1 
ATOM 26408 H HD22 . ASN D 1 95  ? 33.222   -23.840 125.922 1.00 76.79  ? 95  ASN D HD22 1 
ATOM 26409 N N    . MET D 1 96  ? 32.051   -17.751 123.116 1.00 67.10  ? 96  MET D N    1 
ATOM 26410 C CA   . MET D 1 96  ? 31.148   -16.979 122.270 1.00 66.42  ? 96  MET D CA   1 
ATOM 26411 C C    . MET D 1 96  ? 31.289   -17.358 120.804 1.00 69.79  ? 96  MET D C    1 
ATOM 26412 O O    . MET D 1 96  ? 30.310   -17.298 120.053 1.00 73.91  ? 96  MET D O    1 
ATOM 26413 C CB   . MET D 1 96  ? 31.406   -15.485 122.452 1.00 66.71  ? 96  MET D CB   1 
ATOM 26414 C CG   . MET D 1 96  ? 32.848   -15.076 122.254 1.00 68.27  ? 96  MET D CG   1 
ATOM 26415 S SD   . MET D 1 96  ? 33.621   -14.535 123.787 1.00 79.83  ? 96  MET D SD   1 
ATOM 26416 C CE   . MET D 1 96  ? 35.257   -14.109 123.200 1.00 73.57  ? 96  MET D CE   1 
ATOM 26417 H H    . MET D 1 96  ? 32.596   -17.278 123.584 1.00 69.67  ? 96  MET D H    1 
ATOM 26418 H HA   . MET D 1 96  ? 30.236   -17.156 122.548 1.00 69.49  ? 96  MET D HA   1 
ATOM 26419 H HB2  . MET D 1 96  ? 30.870   -14.995 121.808 1.00 68.61  ? 96  MET D HB2  1 
ATOM 26420 H HB3  . MET D 1 96  ? 31.150   -15.232 123.352 1.00 68.21  ? 96  MET D HB3  1 
ATOM 26421 H HG2  . MET D 1 96  ? 33.352   -15.831 121.912 1.00 69.60  ? 96  MET D HG2  1 
ATOM 26422 H HG3  . MET D 1 96  ? 32.884   -14.339 121.625 1.00 69.93  ? 96  MET D HG3  1 
ATOM 26423 H HE1  . MET D 1 96  ? 35.827   -13.921 123.962 1.00 75.04  ? 96  MET D HE1  1 
ATOM 26424 H HE2  . MET D 1 96  ? 35.193   -13.324 122.633 1.00 74.63  ? 96  MET D HE2  1 
ATOM 26425 H HE3  . MET D 1 96  ? 35.615   -14.856 122.696 1.00 74.33  ? 96  MET D HE3  1 
ATOM 26426 N N    . ALA D 1 97  ? 32.488   -17.753 120.377 1.00 69.47  ? 97  ALA D N    1 
ATOM 26427 C CA   . ALA D 1 97  ? 32.694   -18.097 118.976 1.00 72.14  ? 97  ALA D CA   1 
ATOM 26428 C C    . ALA D 1 97  ? 31.915   -19.338 118.566 1.00 75.01  ? 97  ALA D C    1 
ATOM 26429 O O    . ALA D 1 97  ? 31.689   -19.543 117.370 1.00 75.13  ? 97  ALA D O    1 
ATOM 26430 C CB   . ALA D 1 97  ? 34.182   -18.304 118.701 1.00 71.24  ? 97  ALA D CB   1 
ATOM 26431 H H    . ALA D 1 97  ? 33.188   -17.829 120.871 1.00 70.40  ? 97  ALA D H    1 
ATOM 26432 H HA   . ALA D 1 97  ? 32.389   -17.360 118.426 1.00 72.09  ? 97  ALA D HA   1 
ATOM 26433 H HB1  . ALA D 1 97  ? 34.303   -18.526 117.764 1.00 71.84  ? 97  ALA D HB1  1 
ATOM 26434 H HB2  . ALA D 1 97  ? 34.508   -19.028 119.258 1.00 71.48  ? 97  ALA D HB2  1 
ATOM 26435 H HB3  . ALA D 1 97  ? 34.658   -17.485 118.911 1.00 70.33  ? 97  ALA D HB3  1 
ATOM 26436 N N    . LEU D 1 98  ? 31.499   -20.163 119.524 1.00 73.18  ? 98  LEU D N    1 
ATOM 26437 C CA   . LEU D 1 98  ? 30.761   -21.383 119.239 1.00 68.60  ? 98  LEU D CA   1 
ATOM 26438 C C    . LEU D 1 98  ? 29.259   -21.149 119.146 1.00 71.34  ? 98  LEU D C    1 
ATOM 26439 O O    . LEU D 1 98  ? 28.483   -22.103 119.271 1.00 78.99  ? 98  LEU D O    1 
ATOM 26440 C CB   . LEU D 1 98  ? 31.059   -22.435 120.306 1.00 70.48  ? 98  LEU D CB   1 
ATOM 26441 C CG   . LEU D 1 98  ? 32.524   -22.837 120.470 1.00 73.89  ? 98  LEU D CG   1 
ATOM 26442 C CD1  . LEU D 1 98  ? 32.677   -23.796 121.635 1.00 73.77  ? 98  LEU D CD1  1 
ATOM 26443 C CD2  . LEU D 1 98  ? 33.061   -23.455 119.193 1.00 74.94  ? 98  LEU D CD2  1 
ATOM 26444 H H    . LEU D 1 98  ? 31.637   -20.034 120.363 1.00 72.99  ? 98  LEU D H    1 
ATOM 26445 H HA   . LEU D 1 98  ? 31.058   -21.730 118.384 1.00 70.53  ? 98  LEU D HA   1 
ATOM 26446 H HB2  . LEU D 1 98  ? 30.755   -22.095 121.163 1.00 72.27  ? 98  LEU D HB2  1 
ATOM 26447 H HB3  . LEU D 1 98  ? 30.562   -23.239 120.086 1.00 73.01  ? 98  LEU D HB3  1 
ATOM 26448 H HG   . LEU D 1 98  ? 33.050   -22.045 120.664 1.00 73.38  ? 98  LEU D HG   1 
ATOM 26449 H HD11 . LEU D 1 98  ? 32.364   -23.362 122.443 1.00 73.95  ? 98  LEU D HD11 1 
ATOM 26450 H HD12 . LEU D 1 98  ? 33.613   -24.034 121.728 1.00 73.96  ? 98  LEU D HD12 1 
ATOM 26451 H HD13 . LEU D 1 98  ? 32.150   -24.592 121.460 1.00 74.60  ? 98  LEU D HD13 1 
ATOM 26452 H HD21 . LEU D 1 98  ? 33.103   -22.772 118.505 1.00 73.81  ? 98  LEU D HD21 1 
ATOM 26453 H HD22 . LEU D 1 98  ? 32.467   -24.169 118.913 1.00 74.45  ? 98  LEU D HD22 1 
ATOM 26454 H HD23 . LEU D 1 98  ? 33.948   -23.809 119.361 1.00 74.08  ? 98  LEU D HD23 1 
ATOM 26455 N N    . ASP D 1 99  ? 28.835   -19.909 118.933 1.00 71.04  ? 99  ASP D N    1 
ATOM 26456 C CA   . ASP D 1 99  ? 27.414   -19.596 118.876 1.00 72.56  ? 99  ASP D CA   1 
ATOM 26457 C C    . ASP D 1 99  ? 26.817   -20.225 117.624 1.00 68.30  ? 99  ASP D C    1 
ATOM 26458 O O    . ASP D 1 99  ? 27.314   -20.012 116.514 1.00 69.64  ? 99  ASP D O    1 
ATOM 26459 C CB   . ASP D 1 99  ? 27.223   -18.078 118.886 1.00 72.71  ? 99  ASP D CB   1 
ATOM 26460 C CG   . ASP D 1 99  ? 25.895   -17.627 118.285 1.00 74.27  ? 99  ASP D CG   1 
ATOM 26461 O OD1  . ASP D 1 99  ? 24.996   -18.458 118.042 1.00 77.69  ? 99  ASP D OD1  1 
ATOM 26462 O OD2  . ASP D 1 99  ? 25.750   -16.409 118.055 1.00 73.61  ? 99  ASP D OD2  1 
ATOM 26463 H H    . ASP D 1 99  ? 29.349   -19.229 118.817 1.00 72.40  ? 99  ASP D H    1 
ATOM 26464 H HA   . ASP D 1 99  ? 26.967   -19.968 119.652 1.00 74.12  ? 99  ASP D HA   1 
ATOM 26465 H HB2  . ASP D 1 99  ? 27.257   -17.764 119.802 1.00 73.47  ? 99  ASP D HB2  1 
ATOM 26466 H HB3  . ASP D 1 99  ? 27.936   -17.669 118.370 1.00 72.59  ? 99  ASP D HB3  1 
ATOM 26467 N N    . ASP D 1 100 ? 25.751   -21.002 117.806 1.00 67.19  ? 100 ASP D N    1 
ATOM 26468 C CA   . ASP D 1 100 ? 25.018   -21.618 116.708 1.00 68.21  ? 100 ASP D CA   1 
ATOM 26469 C C    . ASP D 1 100 ? 23.563   -21.177 116.673 1.00 67.98  ? 100 ASP D C    1 
ATOM 26470 O O    . ASP D 1 100 ? 22.757   -21.779 115.956 1.00 70.55  ? 100 ASP D O    1 
ATOM 26471 C CB   . ASP D 1 100 ? 25.098   -23.143 116.812 1.00 73.93  ? 100 ASP D CB   1 
ATOM 26472 C CG   . ASP D 1 100 ? 26.370   -23.704 116.211 1.00 78.68  ? 100 ASP D CG   1 
ATOM 26473 O OD1  . ASP D 1 100 ? 27.140   -22.931 115.607 1.00 78.35  ? 100 ASP D OD1  1 
ATOM 26474 O OD2  . ASP D 1 100 ? 26.604   -24.922 116.350 1.00 78.77  ? 100 ASP D OD2  1 
ATOM 26475 H H    . ASP D 1 100 ? 25.424   -21.187 118.579 1.00 71.55  ? 100 ASP D H    1 
ATOM 26476 H HA   . ASP D 1 100 ? 25.423   -21.351 115.869 1.00 71.22  ? 100 ASP D HA   1 
ATOM 26477 H HB2  . ASP D 1 100 ? 25.070   -23.398 117.747 1.00 73.61  ? 100 ASP D HB2  1 
ATOM 26478 H HB3  . ASP D 1 100 ? 24.348   -23.535 116.338 1.00 73.31  ? 100 ASP D HB3  1 
ATOM 26479 N N    . THR D 1 101 ? 23.208   -20.141 117.426 1.00 67.22  ? 101 THR D N    1 
ATOM 26480 C CA   . THR D 1 101 ? 21.827   -19.689 117.472 1.00 61.41  ? 101 THR D CA   1 
ATOM 26481 C C    . THR D 1 101 ? 21.396   -19.156 116.114 1.00 61.54  ? 101 THR D C    1 
ATOM 26482 O O    . THR D 1 101 ? 22.144   -18.432 115.451 1.00 66.15  ? 101 THR D O    1 
ATOM 26483 C CB   . THR D 1 101 ? 21.666   -18.607 118.538 1.00 62.96  ? 101 THR D CB   1 
ATOM 26484 O OG1  . THR D 1 101 ? 22.066   -19.127 119.811 1.00 68.68  ? 101 THR D OG1  1 
ATOM 26485 C CG2  . THR D 1 101 ? 20.227   -18.131 118.614 1.00 64.51  ? 101 THR D CG2  1 
ATOM 26486 H H    . THR D 1 101 ? 23.746   -19.683 117.916 1.00 69.32  ? 101 THR D H    1 
ATOM 26487 H HA   . THR D 1 101 ? 21.264   -20.439 117.705 1.00 65.43  ? 101 THR D HA   1 
ATOM 26488 H HB   . THR D 1 101 ? 22.225   -17.847 118.311 1.00 65.36  ? 101 THR D HB   1 
ATOM 26489 H HG1  . THR D 1 101 ? 22.868   -19.372 119.783 1.00 69.94  ? 101 THR D HG1  1 
ATOM 26490 H HG21 . THR D 1 101 ? 20.124   -17.517 119.357 1.00 66.04  ? 101 THR D HG21 1 
ATOM 26491 H HG22 . THR D 1 101 ? 19.633   -18.885 118.748 1.00 67.05  ? 101 THR D HG22 1 
ATOM 26492 H HG23 . THR D 1 101 ? 19.979   -17.674 117.795 1.00 64.90  ? 101 THR D HG23 1 
ATOM 26493 N N    . HIS D 1 102 ? 20.184   -19.514 115.703 1.00 60.83  ? 102 HIS D N    1 
ATOM 26494 C CA   . HIS D 1 102 ? 19.637   -19.023 114.447 1.00 59.80  ? 102 HIS D CA   1 
ATOM 26495 C C    . HIS D 1 102 ? 18.200   -19.494 114.318 1.00 59.28  ? 102 HIS D C    1 
ATOM 26496 O O    . HIS D 1 102 ? 17.823   -20.547 114.832 1.00 66.71  ? 102 HIS D O    1 
ATOM 26497 C CB   . HIS D 1 102 ? 20.456   -19.505 113.247 1.00 59.12  ? 102 HIS D CB   1 
ATOM 26498 C CG   . HIS D 1 102 ? 20.315   -20.968 112.973 1.00 60.51  ? 102 HIS D CG   1 
ATOM 26499 N ND1  . HIS D 1 102 ? 20.854   -21.934 113.794 1.00 67.52  ? 102 HIS D ND1  1 
ATOM 26500 C CD2  . HIS D 1 102 ? 19.695   -21.632 111.969 1.00 61.82  ? 102 HIS D CD2  1 
ATOM 26501 C CE1  . HIS D 1 102 ? 20.573   -23.129 113.309 1.00 67.79  ? 102 HIS D CE1  1 
ATOM 26502 N NE2  . HIS D 1 102 ? 19.870   -22.974 112.202 1.00 67.57  ? 102 HIS D NE2  1 
ATOM 26503 H H    . HIS D 1 102 ? 19.658   -20.040 116.134 1.00 63.58  ? 102 HIS D H    1 
ATOM 26504 H HA   . HIS D 1 102 ? 19.641   -18.054 114.452 1.00 61.79  ? 102 HIS D HA   1 
ATOM 26505 H HB2  . HIS D 1 102 ? 20.155   -19.029 112.458 1.00 60.55  ? 102 HIS D HB2  1 
ATOM 26506 H HB3  . HIS D 1 102 ? 21.395   -19.320 113.401 1.00 61.86  ? 102 HIS D HB3  1 
ATOM 26507 H HD1  . HIS D 1 102 ? 21.304   -21.782 114.511 1.00 66.60  ? 102 HIS D HD1  1 
ATOM 26508 H HD2  . HIS D 1 102 ? 19.236   -21.250 111.256 1.00 63.04  ? 102 HIS D HD2  1 
ATOM 26509 H HE1  . HIS D 1 102 ? 20.826   -23.942 113.682 1.00 67.06  ? 102 HIS D HE1  1 
ATOM 26510 H HE2  . HIS D 1 102 ? 19.571   -23.610 111.707 1.00 67.88  ? 102 HIS D HE2  1 
ATOM 26511 N N    . ALA D 1 103 ? 17.409   -18.711 113.598 1.00 57.34  ? 103 ALA D N    1 
ATOM 26512 C CA   . ALA D 1 103 ? 16.034   -19.061 113.285 1.00 55.64  ? 103 ALA D CA   1 
ATOM 26513 C C    . ALA D 1 103 ? 15.942   -19.417 111.811 1.00 51.22  ? 103 ALA D C    1 
ATOM 26514 O O    . ALA D 1 103 ? 16.456   -18.691 110.956 1.00 56.86  ? 103 ALA D O    1 
ATOM 26515 C CB   . ALA D 1 103 ? 15.082   -17.908 113.611 1.00 60.07  ? 103 ALA D CB   1 
ATOM 26516 H H    . ALA D 1 103 ? 17.654   -17.957 113.269 1.00 58.75  ? 103 ALA D H    1 
ATOM 26517 H HA   . ALA D 1 103 ? 15.768   -19.834 113.806 1.00 58.32  ? 103 ALA D HA   1 
ATOM 26518 H HB1  . ALA D 1 103 ? 14.177   -18.176 113.389 1.00 59.62  ? 103 ALA D HB1  1 
ATOM 26519 H HB2  . ALA D 1 103 ? 15.146   -17.705 114.557 1.00 60.03  ? 103 ALA D HB2  1 
ATOM 26520 H HB3  . ALA D 1 103 ? 15.336   -17.132 113.087 1.00 60.17  ? 103 ALA D HB3  1 
ATOM 26521 N N    . GLU D 1 104 ? 15.288   -20.536 111.516 1.00 51.06  ? 104 GLU D N    1 
ATOM 26522 C CA   . GLU D 1 104 ? 15.190   -21.001 110.144 1.00 53.45  ? 104 GLU D CA   1 
ATOM 26523 C C    . GLU D 1 104 ? 13.794   -21.542 109.899 1.00 52.53  ? 104 GLU D C    1 
ATOM 26524 O O    . GLU D 1 104 ? 13.050   -21.864 110.831 1.00 61.81  ? 104 GLU D O    1 
ATOM 26525 C CB   . GLU D 1 104 ? 16.241   -22.073 109.830 1.00 55.06  ? 104 GLU D CB   1 
ATOM 26526 C CG   . GLU D 1 104 ? 16.115   -23.339 110.655 1.00 57.81  ? 104 GLU D CG   1 
ATOM 26527 C CD   . GLU D 1 104 ? 17.182   -24.357 110.315 1.00 61.24  ? 104 GLU D CD   1 
ATOM 26528 O OE1  . GLU D 1 104 ? 18.332   -24.191 110.766 1.00 64.70  ? 104 GLU D OE1  1 
ATOM 26529 O OE2  . GLU D 1 104 ? 16.873   -25.325 109.592 1.00 60.13  ? 104 GLU D OE2  1 
ATOM 26530 H H    . GLU D 1 104 ? 14.896   -21.041 112.091 1.00 55.69  ? 104 GLU D H    1 
ATOM 26531 H HA   . GLU D 1 104 ? 15.332   -20.256 109.541 1.00 55.30  ? 104 GLU D HA   1 
ATOM 26532 H HB2  . GLU D 1 104 ? 16.160   -22.321 108.896 1.00 55.51  ? 104 GLU D HB2  1 
ATOM 26533 H HB3  . GLU D 1 104 ? 17.121   -21.701 109.995 1.00 57.41  ? 104 GLU D HB3  1 
ATOM 26534 H HG2  . GLU D 1 104 ? 16.199   -23.116 111.595 1.00 58.79  ? 104 GLU D HG2  1 
ATOM 26535 H HG3  . GLU D 1 104 ? 15.251   -23.745 110.485 1.00 57.28  ? 104 GLU D HG3  1 
ATOM 26536 N N    . ILE D 1 105 ? 13.435   -21.596 108.626 1.00 46.36  ? 105 ILE D N    1 
ATOM 26537 C CA   . ILE D 1 105 ? 12.210   -22.226 108.169 1.00 49.40  ? 105 ILE D CA   1 
ATOM 26538 C C    . ILE D 1 105 ? 12.618   -23.523 107.490 1.00 53.99  ? 105 ILE D C    1 
ATOM 26539 O O    . ILE D 1 105 ? 13.378   -23.513 106.513 1.00 59.95  ? 105 ILE D O    1 
ATOM 26540 C CB   . ILE D 1 105 ? 11.418   -21.316 107.224 1.00 51.61  ? 105 ILE D CB   1 
ATOM 26541 C CG1  . ILE D 1 105 ? 10.561   -20.337 108.028 1.00 56.90  ? 105 ILE D CG1  1 
ATOM 26542 C CG2  . ILE D 1 105 ? 10.547   -22.144 106.292 1.00 54.12  ? 105 ILE D CG2  1 
ATOM 26543 C CD1  . ILE D 1 105 ? 9.220    -20.892 108.455 1.00 61.12  ? 105 ILE D CD1  1 
ATOM 26544 H H    . ILE D 1 105 ? 13.904   -21.263 107.986 1.00 50.93  ? 105 ILE D H    1 
ATOM 26545 H HA   . ILE D 1 105 ? 11.653   -22.434 108.932 1.00 54.29  ? 105 ILE D HA   1 
ATOM 26546 H HB   . ILE D 1 105 ? 12.047   -20.808 106.689 1.00 52.71  ? 105 ILE D HB   1 
ATOM 26547 H HG12 . ILE D 1 105 ? 11.046   -20.087 108.831 1.00 56.56  ? 105 ILE D HG12 1 
ATOM 26548 H HG13 . ILE D 1 105 ? 10.396   -19.550 107.486 1.00 55.75  ? 105 ILE D HG13 1 
ATOM 26549 H HG21 . ILE D 1 105 ? 9.874    -21.568 105.897 1.00 54.91  ? 105 ILE D HG21 1 
ATOM 26550 H HG22 . ILE D 1 105 ? 11.100   -22.524 105.591 1.00 54.75  ? 105 ILE D HG22 1 
ATOM 26551 H HG23 . ILE D 1 105 ? 10.117   -22.851 106.798 1.00 54.30  ? 105 ILE D HG23 1 
ATOM 26552 H HD11 . ILE D 1 105 ? 8.865    -20.339 109.168 1.00 60.30  ? 105 ILE D HD11 1 
ATOM 26553 H HD12 . ILE D 1 105 ? 8.616    -20.880 107.696 1.00 58.54  ? 105 ILE D HD12 1 
ATOM 26554 H HD13 . ILE D 1 105 ? 9.340    -21.800 108.772 1.00 58.80  ? 105 ILE D HD13 1 
ATOM 26555 N N    . VAL D 1 106 ? 12.142   -24.628 108.046 1.00 52.73  ? 106 VAL D N    1 
ATOM 26556 C CA   . VAL D 1 106 ? 12.324   -25.952 107.470 1.00 49.50  ? 106 VAL D CA   1 
ATOM 26557 C C    . VAL D 1 106 ? 11.132   -26.260 106.580 1.00 50.51  ? 106 VAL D C    1 
ATOM 26558 O O    . VAL D 1 106 ? 9.984    -25.954 106.926 1.00 55.22  ? 106 VAL D O    1 
ATOM 26559 C CB   . VAL D 1 106 ? 12.481   -27.005 108.581 1.00 55.43  ? 106 VAL D CB   1 
ATOM 26560 C CG1  . VAL D 1 106 ? 12.740   -28.382 107.986 1.00 59.98  ? 106 VAL D CG1  1 
ATOM 26561 C CG2  . VAL D 1 106 ? 13.599   -26.616 109.538 1.00 61.34  ? 106 VAL D CG2  1 
ATOM 26562 H H    . VAL D 1 106 ? 11.696   -24.637 108.782 1.00 55.51  ? 106 VAL D H    1 
ATOM 26563 H HA   . VAL D 1 106 ? 13.126   -25.960 106.924 1.00 52.46  ? 106 VAL D HA   1 
ATOM 26564 H HB   . VAL D 1 106 ? 11.656   -27.051 109.090 1.00 55.22  ? 106 VAL D HB   1 
ATOM 26565 H HG11 . VAL D 1 106 ? 12.046   -28.593 107.343 1.00 57.46  ? 106 VAL D HG11 1 
ATOM 26566 H HG12 . VAL D 1 106 ? 13.606   -28.381 107.550 1.00 58.00  ? 106 VAL D HG12 1 
ATOM 26567 H HG13 . VAL D 1 106 ? 12.729   -29.039 108.701 1.00 60.62  ? 106 VAL D HG13 1 
ATOM 26568 H HG21 . VAL D 1 106 ? 13.504   -25.686 109.792 1.00 57.14  ? 106 VAL D HG21 1 
ATOM 26569 H HG22 . VAL D 1 106 ? 13.544   -27.177 110.328 1.00 60.47  ? 106 VAL D HG22 1 
ATOM 26570 H HG23 . VAL D 1 106 ? 14.453   -26.756 109.099 1.00 60.79  ? 106 VAL D HG23 1 
ATOM 26571 N N    . THR D 1 107 ? 11.398   -26.874 105.435 1.00 54.71  ? 107 THR D N    1 
ATOM 26572 C CA   . THR D 1 107 ? 10.403   -27.085 104.399 1.00 53.62  ? 107 THR D CA   1 
ATOM 26573 C C    . THR D 1 107 ? 10.307   -28.560 104.040 1.00 52.81  ? 107 THR D C    1 
ATOM 26574 O O    . THR D 1 107 ? 11.247   -29.329 104.269 1.00 58.71  ? 107 THR D O    1 
ATOM 26575 C CB   . THR D 1 107 ? 10.751   -26.279 103.140 1.00 55.58  ? 107 THR D CB   1 
ATOM 26576 O OG1  . THR D 1 107 ? 11.892   -26.861 102.499 1.00 59.47  ? 107 THR D OG1  1 
ATOM 26577 C CG2  . THR D 1 107 ? 11.069   -24.836 103.501 1.00 56.88  ? 107 THR D CG2  1 
ATOM 26578 H H    . THR D 1 107 ? 12.173   -27.185 105.231 1.00 55.62  ? 107 THR D H    1 
ATOM 26579 H HA   . THR D 1 107 ? 9.541    -26.785 104.724 1.00 54.74  ? 107 THR D HA   1 
ATOM 26580 H HB   . THR D 1 107 ? 9.997    -26.286 102.530 1.00 55.46  ? 107 THR D HB   1 
ATOM 26581 H HG1  . THR D 1 107 ? 12.088   -26.422 101.810 1.00 58.76  ? 107 THR D HG1  1 
ATOM 26582 H HG21 . THR D 1 107 ? 11.133   -24.298 102.696 1.00 56.87  ? 107 THR D HG21 1 
ATOM 26583 H HG22 . THR D 1 107 ? 10.371   -24.473 104.068 1.00 56.02  ? 107 THR D HG22 1 
ATOM 26584 H HG23 . THR D 1 107 ? 11.913   -24.791 103.976 1.00 56.57  ? 107 THR D HG23 1 
ATOM 26585 N N    . PRO D 1 108 ? 9.178    -28.992 103.477 1.00 49.26  ? 108 PRO D N    1 
ATOM 26586 C CA   . PRO D 1 108 ? 9.056    -30.386 103.034 1.00 52.84  ? 108 PRO D CA   1 
ATOM 26587 C C    . PRO D 1 108 ? 9.732    -30.656 101.700 1.00 55.10  ? 108 PRO D C    1 
ATOM 26588 O O    . PRO D 1 108 ? 9.547    -31.727 101.115 1.00 60.53  ? 108 PRO D O    1 
ATOM 26589 C CB   . PRO D 1 108 ? 7.540    -30.579 102.929 1.00 56.71  ? 108 PRO D CB   1 
ATOM 26590 C CG   . PRO D 1 108 ? 7.019    -29.228 102.629 1.00 58.57  ? 108 PRO D CG   1 
ATOM 26591 C CD   . PRO D 1 108 ? 7.898    -28.272 103.377 1.00 56.58  ? 108 PRO D CD   1 
ATOM 26592 H HA   . PRO D 1 108 ? 9.409    -30.989 103.707 1.00 55.14  ? 108 PRO D HA   1 
ATOM 26593 H HB2  . PRO D 1 108 ? 7.334    -31.198 102.210 1.00 58.54  ? 108 PRO D HB2  1 
ATOM 26594 H HB3  . PRO D 1 108 ? 7.191    -30.900 103.773 1.00 59.65  ? 108 PRO D HB3  1 
ATOM 26595 H HG2  . PRO D 1 108 ? 7.074    -29.063 101.675 1.00 57.88  ? 108 PRO D HG2  1 
ATOM 26596 H HG3  . PRO D 1 108 ? 6.102    -29.158 102.936 1.00 59.24  ? 108 PRO D HG3  1 
ATOM 26597 H HD2  . PRO D 1 108 ? 8.011    -27.451 102.874 1.00 56.36  ? 108 PRO D HD2  1 
ATOM 26598 H HD3  . PRO D 1 108 ? 7.536    -28.100 104.261 1.00 56.96  ? 108 PRO D HD3  1 
ATOM 26599 N N    . TRP D 1 109 ? 10.517   -29.702 101.209 1.00 53.90  ? 109 TRP D N    1 
ATOM 26600 C CA   . TRP D 1 109 ? 11.120   -29.786 99.889  1.00 55.79  ? 109 TRP D CA   1 
ATOM 26601 C C    . TRP D 1 109 ? 12.610   -30.060 100.015 1.00 56.91  ? 109 TRP D C    1 
ATOM 26602 O O    . TRP D 1 109 ? 13.255   -29.652 100.984 1.00 62.75  ? 109 TRP D O    1 
ATOM 26603 C CB   . TRP D 1 109 ? 10.901   -28.497 99.097  1.00 53.52  ? 109 TRP D CB   1 
ATOM 26604 C CG   . TRP D 1 109 ? 9.471    -28.228 98.794  1.00 52.80  ? 109 TRP D CG   1 
ATOM 26605 C CD1  . TRP D 1 109 ? 8.539    -27.713 99.642  1.00 56.70  ? 109 TRP D CD1  1 
ATOM 26606 C CD2  . TRP D 1 109 ? 8.800    -28.463 97.554  1.00 55.56  ? 109 TRP D CD2  1 
ATOM 26607 N NE1  . TRP D 1 109 ? 7.328    -27.611 99.007  1.00 56.11  ? 109 TRP D NE1  1 
ATOM 26608 C CE2  . TRP D 1 109 ? 7.462    -28.065 97.722  1.00 56.91  ? 109 TRP D CE2  1 
ATOM 26609 C CE3  . TRP D 1 109 ? 9.201    -28.971 96.317  1.00 59.46  ? 109 TRP D CE3  1 
ATOM 26610 C CZ2  . TRP D 1 109 ? 6.524    -28.159 96.702  1.00 60.11  ? 109 TRP D CZ2  1 
ATOM 26611 C CZ3  . TRP D 1 109 ? 8.268    -29.062 95.305  1.00 59.56  ? 109 TRP D CZ3  1 
ATOM 26612 C CH2  . TRP D 1 109 ? 6.946    -28.660 95.503  1.00 60.77  ? 109 TRP D CH2  1 
ATOM 26613 H H    . TRP D 1 109 ? 10.720   -28.981 101.629 1.00 55.19  ? 109 TRP D H    1 
ATOM 26614 H HA   . TRP D 1 109 ? 10.717   -30.517 99.396  1.00 55.86  ? 109 TRP D HA   1 
ATOM 26615 H HB2  . TRP D 1 109 ? 11.245   -27.748 99.611  1.00 55.20  ? 109 TRP D HB2  1 
ATOM 26616 H HB3  . TRP D 1 109 ? 11.374   -28.564 98.254  1.00 53.84  ? 109 TRP D HB3  1 
ATOM 26617 H HD1  . TRP D 1 109 ? 8.700    -27.466 100.524 1.00 56.63  ? 109 TRP D HD1  1 
ATOM 26618 H HE1  . TRP D 1 109 ? 6.603    -27.310 99.358  1.00 57.05  ? 109 TRP D HE1  1 
ATOM 26619 H HE3  . TRP D 1 109 ? 10.080   -29.241 96.178  1.00 58.14  ? 109 TRP D HE3  1 
ATOM 26620 H HZ2  . TRP D 1 109 ? 5.643    -27.891 96.830  1.00 58.57  ? 109 TRP D HZ2  1 
ATOM 26621 H HZ3  . TRP D 1 109 ? 8.524    -29.399 94.477  1.00 58.39  ? 109 TRP D HZ3  1 
ATOM 26622 H HH2  . TRP D 1 109 ? 6.339    -28.733 94.803  1.00 59.89  ? 109 TRP D HH2  1 
ATOM 26623 N N    . SER D 1 110 ? 13.149   -30.755 99.019  1.00 52.55  ? 110 SER D N    1 
ATOM 26624 C CA   . SER D 1 110 ? 14.555   -31.116 98.982  1.00 53.11  ? 110 SER D CA   1 
ATOM 26625 C C    . SER D 1 110 ? 15.218   -30.445 97.790  1.00 56.39  ? 110 SER D C    1 
ATOM 26626 O O    . SER D 1 110 ? 14.604   -30.271 96.735  1.00 62.79  ? 110 SER D O    1 
ATOM 26627 C CB   . SER D 1 110 ? 14.736   -32.631 98.898  1.00 57.71  ? 110 SER D CB   1 
ATOM 26628 O OG   . SER D 1 110 ? 14.258   -33.262 100.073 1.00 63.48  ? 110 SER D OG   1 
ATOM 26629 H H    . SER D 1 110 ? 12.706   -31.034 98.336  1.00 55.09  ? 110 SER D H    1 
ATOM 26630 H HA   . SER D 1 110 ? 14.991   -30.801 99.789  1.00 56.02  ? 110 SER D HA   1 
ATOM 26631 H HB2  . SER D 1 110 ? 14.240   -32.967 98.135  1.00 57.66  ? 110 SER D HB2  1 
ATOM 26632 H HB3  . SER D 1 110 ? 15.679   -32.830 98.796  1.00 57.80  ? 110 SER D HB3  1 
ATOM 26633 H HG   . SER D 1 110 ? 13.441   -33.096 100.175 1.00 60.84  ? 110 SER D HG   1 
ATOM 26634 N N    . LEU D 1 111 ? 16.480   -30.076 97.969  1.00 60.03  ? 111 LEU D N    1 
ATOM 26635 C CA   . LEU D 1 111 ? 17.227   -29.318 96.977  1.00 62.00  ? 111 LEU D CA   1 
ATOM 26636 C C    . LEU D 1 111 ? 18.203   -30.234 96.254  1.00 60.45  ? 111 LEU D C    1 
ATOM 26637 O O    . LEU D 1 111 ? 18.996   -30.934 96.891  1.00 63.93  ? 111 LEU D O    1 
ATOM 26638 C CB   . LEU D 1 111 ? 17.974   -28.161 97.642  1.00 63.63  ? 111 LEU D CB   1 
ATOM 26639 C CG   . LEU D 1 111 ? 18.911   -27.339 96.759  1.00 67.25  ? 111 LEU D CG   1 
ATOM 26640 C CD1  . LEU D 1 111 ? 18.135   -26.621 95.676  1.00 65.93  ? 111 LEU D CD1  1 
ATOM 26641 C CD2  . LEU D 1 111 ? 19.689   -26.349 97.607  1.00 65.37  ? 111 LEU D CD2  1 
ATOM 26642 H H    . LEU D 1 111 ? 16.936   -30.259 98.675  1.00 60.96  ? 111 LEU D H    1 
ATOM 26643 H HA   . LEU D 1 111 ? 16.613   -28.949 96.323  1.00 61.84  ? 111 LEU D HA   1 
ATOM 26644 H HB2  . LEU D 1 111 ? 17.316   -27.549 98.006  1.00 62.63  ? 111 LEU D HB2  1 
ATOM 26645 H HB3  . LEU D 1 111 ? 18.507   -28.521 98.366  1.00 62.61  ? 111 LEU D HB3  1 
ATOM 26646 H HG   . LEU D 1 111 ? 19.549   -27.929 96.330  1.00 66.27  ? 111 LEU D HG   1 
ATOM 26647 H HD11 . LEU D 1 111 ? 17.709   -27.279 95.104  1.00 65.71  ? 111 LEU D HD11 1 
ATOM 26648 H HD12 . LEU D 1 111 ? 17.463   -26.056 96.089  1.00 64.14  ? 111 LEU D HD12 1 
ATOM 26649 H HD13 . LEU D 1 111 ? 18.749   -26.080 95.156  1.00 65.50  ? 111 LEU D HD13 1 
ATOM 26650 H HD21 . LEU D 1 111 ? 20.205   -26.837 98.267  1.00 64.13  ? 111 LEU D HD21 1 
ATOM 26651 H HD22 . LEU D 1 111 ? 19.063   -25.753 98.049  1.00 64.32  ? 111 LEU D HD22 1 
ATOM 26652 H HD23 . LEU D 1 111 ? 20.282   -25.839 97.033  1.00 65.14  ? 111 LEU D HD23 1 
ATOM 26653 N N    . VAL D 1 112 ? 18.139   -30.225 94.929  1.00 60.22  ? 112 VAL D N    1 
ATOM 26654 C CA   . VAL D 1 112 ? 19.050   -30.996 94.090  1.00 63.97  ? 112 VAL D CA   1 
ATOM 26655 C C    . VAL D 1 112 ? 20.119   -30.010 93.632  1.00 66.17  ? 112 VAL D C    1 
ATOM 26656 O O    . VAL D 1 112 ? 19.985   -29.343 92.606  1.00 64.43  ? 112 VAL D O    1 
ATOM 26657 C CB   . VAL D 1 112 ? 18.324   -31.656 92.920  1.00 64.84  ? 112 VAL D CB   1 
ATOM 26658 C CG1  . VAL D 1 112 ? 19.252   -32.601 92.175  1.00 63.41  ? 112 VAL D CG1  1 
ATOM 26659 C CG2  . VAL D 1 112 ? 17.092   -32.395 93.415  1.00 65.05  ? 112 VAL D CG2  1 
ATOM 26660 H H    . VAL D 1 112 ? 17.562   -29.770 94.481  1.00 61.93  ? 112 VAL D H    1 
ATOM 26661 H HA   . VAL D 1 112 ? 19.475   -31.689 94.619  1.00 64.12  ? 112 VAL D HA   1 
ATOM 26662 H HB   . VAL D 1 112 ? 18.033   -30.970 92.299  1.00 63.94  ? 112 VAL D HB   1 
ATOM 26663 H HG11 . VAL D 1 112 ? 20.048   -32.117 91.905  1.00 63.43  ? 112 VAL D HG11 1 
ATOM 26664 H HG12 . VAL D 1 112 ? 18.791   -32.941 91.392  1.00 64.26  ? 112 VAL D HG12 1 
ATOM 26665 H HG13 . VAL D 1 112 ? 19.492   -33.334 92.761  1.00 63.46  ? 112 VAL D HG13 1 
ATOM 26666 H HG21 . VAL D 1 112 ? 16.324   -31.806 93.352  1.00 64.65  ? 112 VAL D HG21 1 
ATOM 26667 H HG22 . VAL D 1 112 ? 17.232   -32.659 94.338  1.00 63.96  ? 112 VAL D HG22 1 
ATOM 26668 H HG23 . VAL D 1 112 ? 16.954   -33.183 92.865  1.00 64.89  ? 112 VAL D HG23 1 
ATOM 26669 N N    . ASP D 1 113 ? 21.196   -29.915 94.408  1.00 67.96  ? 113 ASP D N    1 
ATOM 26670 C CA   . ASP D 1 113 ? 22.257   -28.945 94.167  1.00 70.80  ? 113 ASP D CA   1 
ATOM 26671 C C    . ASP D 1 113 ? 23.456   -29.644 93.541  1.00 66.42  ? 113 ASP D C    1 
ATOM 26672 O O    . ASP D 1 113 ? 24.010   -30.580 94.127  1.00 66.83  ? 113 ASP D O    1 
ATOM 26673 C CB   . ASP D 1 113 ? 22.664   -28.251 95.466  1.00 70.93  ? 113 ASP D CB   1 
ATOM 26674 C CG   . ASP D 1 113 ? 23.361   -26.926 95.224  1.00 76.80  ? 113 ASP D CG   1 
ATOM 26675 O OD1  . ASP D 1 113 ? 23.032   -26.250 94.227  1.00 75.19  ? 113 ASP D OD1  1 
ATOM 26676 O OD2  . ASP D 1 113 ? 24.240   -26.558 96.031  1.00 74.55  ? 113 ASP D OD2  1 
ATOM 26677 H H    . ASP D 1 113 ? 21.337   -30.415 95.093  1.00 66.90  ? 113 ASP D H    1 
ATOM 26678 H HA   . ASP D 1 113 ? 21.939   -28.272 93.546  1.00 70.77  ? 113 ASP D HA   1 
ATOM 26679 H HB2  . ASP D 1 113 ? 21.871   -28.081 95.997  1.00 69.23  ? 113 ASP D HB2  1 
ATOM 26680 H HB3  . ASP D 1 113 ? 23.274   -28.826 95.954  1.00 70.55  ? 113 ASP D HB3  1 
ATOM 26681 N N    . ALA D 1 114 ? 23.854   -29.182 92.359  1.00 61.59  ? 114 ALA D N    1 
ATOM 26682 C CA   . ALA D 1 114 ? 25.032   -29.679 91.667  1.00 58.24  ? 114 ALA D CA   1 
ATOM 26683 C C    . ALA D 1 114 ? 26.105   -28.611 91.517  1.00 59.40  ? 114 ALA D C    1 
ATOM 26684 O O    . ALA D 1 114 ? 26.841   -28.619 90.527  1.00 60.59  ? 114 ALA D O    1 
ATOM 26685 C CB   . ALA D 1 114 ? 24.643   -30.223 90.292  1.00 59.04  ? 114 ALA D CB   1 
ATOM 26686 H H    . ALA D 1 114 ? 23.442   -28.562 91.928  1.00 63.91  ? 114 ALA D H    1 
ATOM 26687 H HA   . ALA D 1 114 ? 25.413   -30.412 92.178  1.00 59.95  ? 114 ALA D HA   1 
ATOM 26688 H HB1  . ALA D 1 114 ? 25.436   -30.563 89.850  1.00 60.40  ? 114 ALA D HB1  1 
ATOM 26689 H HB2  . ALA D 1 114 ? 23.997   -30.938 90.407  1.00 61.50  ? 114 ALA D HB2  1 
ATOM 26690 H HB3  . ALA D 1 114 ? 24.252   -29.506 89.769  1.00 60.42  ? 114 ALA D HB3  1 
ATOM 26691 N N    . ASN D 1 115 ? 26.209   -27.693 92.477  1.00 61.00  ? 115 ASN D N    1 
ATOM 26692 C CA   . ASN D 1 115 ? 27.146   -26.574 92.397  1.00 59.12  ? 115 ASN D CA   1 
ATOM 26693 C C    . ASN D 1 115 ? 28.435   -26.890 93.161  1.00 55.87  ? 115 ASN D C    1 
ATOM 26694 O O    . ASN D 1 115 ? 28.758   -26.289 94.184  1.00 57.65  ? 115 ASN D O    1 
ATOM 26695 C CB   . ASN D 1 115 ? 26.486   -25.309 92.928  1.00 63.21  ? 115 ASN D CB   1 
ATOM 26696 C CG   . ASN D 1 115 ? 27.323   -24.073 92.693  1.00 63.44  ? 115 ASN D CG   1 
ATOM 26697 O OD1  . ASN D 1 115 ? 28.350   -24.125 92.020  1.00 59.94  ? 115 ASN D OD1  1 
ATOM 26698 N ND2  . ASN D 1 115 ? 26.889   -22.950 93.249  1.00 68.55  ? 115 ASN D ND2  1 
ATOM 26699 H H    . ASN D 1 115 ? 25.738   -27.697 93.198  1.00 62.31  ? 115 ASN D H    1 
ATOM 26700 H HA   . ASN D 1 115 ? 27.379   -26.422 91.468  1.00 59.29  ? 115 ASN D HA   1 
ATOM 26701 H HB2  . ASN D 1 115 ? 25.635   -25.185 92.478  1.00 63.77  ? 115 ASN D HB2  1 
ATOM 26702 H HB3  . ASN D 1 115 ? 26.346   -25.401 93.883  1.00 64.24  ? 115 ASN D HB3  1 
ATOM 26703 H HD21 . ASN D 1 115 ? 26.165   -22.952 93.715  1.00 67.24  ? 115 ASN D HD21 1 
ATOM 26704 H HD22 . ASN D 1 115 ? 27.331   -22.220 93.145  1.00 68.84  ? 115 ASN D HD22 1 
ATOM 26705 N N    . ALA D 1 116 ? 29.177   -27.862 92.638  1.00 53.75  ? 116 ALA D N    1 
ATOM 26706 C CA   . ALA D 1 116 ? 30.464   -28.234 93.206  1.00 54.16  ? 116 ALA D CA   1 
ATOM 26707 C C    . ALA D 1 116 ? 31.334   -28.823 92.107  1.00 51.75  ? 116 ALA D C    1 
ATOM 26708 O O    . ALA D 1 116 ? 30.836   -29.478 91.187  1.00 54.43  ? 116 ALA D O    1 
ATOM 26709 C CB   . ALA D 1 116 ? 30.305   -29.231 94.357  1.00 53.74  ? 116 ALA D CB   1 
ATOM 26710 H H    . ALA D 1 116 ? 28.954   -28.324 91.948  1.00 55.87  ? 116 ALA D H    1 
ATOM 26711 H HA   . ALA D 1 116 ? 30.902   -27.440 93.549  1.00 56.19  ? 116 ALA D HA   1 
ATOM 26712 H HB1  . ALA D 1 116 ? 31.182   -29.452 94.707  1.00 53.43  ? 116 ALA D HB1  1 
ATOM 26713 H HB2  . ALA D 1 116 ? 29.764   -28.825 95.053  1.00 53.55  ? 116 ALA D HB2  1 
ATOM 26714 H HB3  . ALA D 1 116 ? 29.870   -30.031 94.024  1.00 54.20  ? 116 ALA D HB3  1 
ATOM 26715 N N    . TRP D 1 117 ? 32.643   -28.588 92.212  1.00 48.76  ? 117 TRP D N    1 
ATOM 26716 C CA   . TRP D 1 117 ? 33.556   -29.037 91.166  1.00 51.40  ? 117 TRP D CA   1 
ATOM 26717 C C    . TRP D 1 117 ? 33.539   -30.554 91.027  1.00 53.86  ? 117 TRP D C    1 
ATOM 26718 O O    . TRP D 1 117 ? 33.505   -31.081 89.910  1.00 56.12  ? 117 TRP D O    1 
ATOM 26719 C CB   . TRP D 1 117 ? 34.973   -28.551 91.461  1.00 55.49  ? 117 TRP D CB   1 
ATOM 26720 C CG   . TRP D 1 117 ? 35.174   -27.093 91.226  1.00 52.16  ? 117 TRP D CG   1 
ATOM 26721 C CD1  . TRP D 1 117 ? 35.365   -26.132 92.171  1.00 53.13  ? 117 TRP D CD1  1 
ATOM 26722 C CD2  . TRP D 1 117 ? 35.210   -26.426 89.962  1.00 48.78  ? 117 TRP D CD2  1 
ATOM 26723 N NE1  . TRP D 1 117 ? 35.516   -24.908 91.575  1.00 55.48  ? 117 TRP D NE1  1 
ATOM 26724 C CE2  . TRP D 1 117 ? 35.423   -25.061 90.217  1.00 51.24  ? 117 TRP D CE2  1 
ATOM 26725 C CE3  . TRP D 1 117 ? 35.080   -26.851 88.638  1.00 55.12  ? 117 TRP D CE3  1 
ATOM 26726 C CZ2  . TRP D 1 117 ? 35.510   -24.117 89.200  1.00 56.11  ? 117 TRP D CZ2  1 
ATOM 26727 C CZ3  . TRP D 1 117 ? 35.166   -25.914 87.631  1.00 56.58  ? 117 TRP D CZ3  1 
ATOM 26728 C CH2  . TRP D 1 117 ? 35.379   -24.562 87.916  1.00 58.12  ? 117 TRP D CH2  1 
ATOM 26729 H H    . TRP D 1 117 ? 33.020   -28.177 92.866  1.00 51.28  ? 117 TRP D H    1 
ATOM 26730 H HA   . TRP D 1 117 ? 33.278   -28.656 90.318  1.00 51.86  ? 117 TRP D HA   1 
ATOM 26731 H HB2  . TRP D 1 117 ? 35.180   -28.733 92.391  1.00 54.21  ? 117 TRP D HB2  1 
ATOM 26732 H HB3  . TRP D 1 117 ? 35.593   -29.029 90.887  1.00 54.40  ? 117 TRP D HB3  1 
ATOM 26733 H HD1  . TRP D 1 117 ? 35.390   -26.285 93.088  1.00 53.00  ? 117 TRP D HD1  1 
ATOM 26734 H HE1  . TRP D 1 117 ? 35.645   -24.164 91.986  1.00 55.92  ? 117 TRP D HE1  1 
ATOM 26735 H HE3  . TRP D 1 117 ? 34.937   -27.748 88.440  1.00 55.25  ? 117 TRP D HE3  1 
ATOM 26736 H HZ2  . TRP D 1 117 ? 35.652   -23.218 89.387  1.00 55.58  ? 117 TRP D HZ2  1 
ATOM 26737 H HZ3  . TRP D 1 117 ? 35.081   -26.185 86.745  1.00 56.10  ? 117 TRP D HZ3  1 
ATOM 26738 H HH2  . TRP D 1 117 ? 35.433   -23.953 87.216  1.00 58.04  ? 117 TRP D HH2  1 
ATOM 26739 N N    . GLY D 1 118 ? 33.563   -31.272 92.150  1.00 55.28  ? 118 GLY D N    1 
ATOM 26740 C CA   . GLY D 1 118 ? 33.631   -32.721 92.101  1.00 52.40  ? 118 GLY D CA   1 
ATOM 26741 C C    . GLY D 1 118 ? 32.485   -33.365 91.354  1.00 50.56  ? 118 GLY D C    1 
ATOM 26742 O O    . GLY D 1 118 ? 32.639   -34.477 90.840  1.00 54.02  ? 118 GLY D O    1 
ATOM 26743 H H    . GLY D 1 118 ? 33.543   -30.943 92.944  1.00 54.86  ? 118 GLY D H    1 
ATOM 26744 H HA2  . GLY D 1 118 ? 34.458   -32.983 91.667  1.00 51.53  ? 118 GLY D HA2  1 
ATOM 26745 H HA3  . GLY D 1 118 ? 33.635   -33.071 93.005  1.00 53.87  ? 118 GLY D HA3  1 
ATOM 26746 N N    . VAL D 1 119 ? 31.333   -32.695 91.283  1.00 48.18  ? 119 VAL D N    1 
ATOM 26747 C CA   . VAL D 1 119 ? 30.167   -33.289 90.647  1.00 48.16  ? 119 VAL D CA   1 
ATOM 26748 C C    . VAL D 1 119 ? 30.357   -33.447 89.147  1.00 46.24  ? 119 VAL D C    1 
ATOM 26749 O O    . VAL D 1 119 ? 29.692   -34.287 88.531  1.00 48.92  ? 119 VAL D O    1 
ATOM 26750 C CB   . VAL D 1 119 ? 28.911   -32.446 90.938  1.00 53.48  ? 119 VAL D CB   1 
ATOM 26751 C CG1  . VAL D 1 119 ? 27.696   -33.043 90.251  1.00 54.42  ? 119 VAL D CG1  1 
ATOM 26752 C CG2  . VAL D 1 119 ? 28.674   -32.335 92.436  1.00 56.59  ? 119 VAL D CG2  1 
ATOM 26753 H H    . VAL D 1 119 ? 31.207   -31.902 91.591  1.00 50.79  ? 119 VAL D H    1 
ATOM 26754 H HA   . VAL D 1 119 ? 30.024   -34.172 91.022  1.00 50.44  ? 119 VAL D HA   1 
ATOM 26755 H HB   . VAL D 1 119 ? 29.044   -31.550 90.589  1.00 53.32  ? 119 VAL D HB   1 
ATOM 26756 H HG11 . VAL D 1 119 ? 27.745   -32.859 89.300  1.00 53.98  ? 119 VAL D HG11 1 
ATOM 26757 H HG12 . VAL D 1 119 ? 27.684   -34.001 90.405  1.00 53.11  ? 119 VAL D HG12 1 
ATOM 26758 H HG13 . VAL D 1 119 ? 26.896   -32.638 90.621  1.00 54.31  ? 119 VAL D HG13 1 
ATOM 26759 H HG21 . VAL D 1 119 ? 29.511   -32.148 92.886  1.00 53.95  ? 119 VAL D HG21 1 
ATOM 26760 H HG22 . VAL D 1 119 ? 28.045   -31.615 92.600  1.00 56.13  ? 119 VAL D HG22 1 
ATOM 26761 H HG23 . VAL D 1 119 ? 28.302   -33.172 92.758  1.00 55.51  ? 119 VAL D HG23 1 
ATOM 26762 N N    . TRP D 1 120 ? 31.249   -32.671 88.541  1.00 47.57  ? 120 TRP D N    1 
ATOM 26763 C CA   . TRP D 1 120 ? 31.379   -32.613 87.091  1.00 47.21  ? 120 TRP D CA   1 
ATOM 26764 C C    . TRP D 1 120 ? 32.675   -33.205 86.566  1.00 48.21  ? 120 TRP D C    1 
ATOM 26765 O O    . TRP D 1 120 ? 32.682   -33.778 85.475  1.00 56.06  ? 120 TRP D O    1 
ATOM 26766 C CB   . TRP D 1 120 ? 31.271   -31.161 86.623  1.00 49.34  ? 120 TRP D CB   1 
ATOM 26767 C CG   . TRP D 1 120 ? 30.037   -30.487 87.111  1.00 50.44  ? 120 TRP D CG   1 
ATOM 26768 C CD1  . TRP D 1 120 ? 29.899   -29.761 88.253  1.00 49.71  ? 120 TRP D CD1  1 
ATOM 26769 C CD2  . TRP D 1 120 ? 28.757   -30.481 86.474  1.00 47.49  ? 120 TRP D CD2  1 
ATOM 26770 N NE1  . TRP D 1 120 ? 28.613   -29.302 88.368  1.00 49.61  ? 120 TRP D NE1  1 
ATOM 26771 C CE2  . TRP D 1 120 ? 27.891   -29.731 87.287  1.00 47.54  ? 120 TRP D CE2  1 
ATOM 26772 C CE3  . TRP D 1 120 ? 28.260   -31.037 85.294  1.00 47.72  ? 120 TRP D CE3  1 
ATOM 26773 C CZ2  . TRP D 1 120 ? 26.558   -29.522 86.958  1.00 50.20  ? 120 TRP D CZ2  1 
ATOM 26774 C CZ3  . TRP D 1 120 ? 26.940   -30.828 84.970  1.00 50.39  ? 120 TRP D CZ3  1 
ATOM 26775 C CH2  . TRP D 1 120 ? 26.102   -30.078 85.798  1.00 51.52  ? 120 TRP D CH2  1 
ATOM 26776 H H    . TRP D 1 120 ? 31.801   -32.158 88.956  1.00 50.03  ? 120 TRP D H    1 
ATOM 26777 H HA   . TRP D 1 120 ? 30.648   -33.108 86.689  1.00 48.70  ? 120 TRP D HA   1 
ATOM 26778 H HB2  . TRP D 1 120 ? 32.035   -30.664 86.956  1.00 48.67  ? 120 TRP D HB2  1 
ATOM 26779 H HB3  . TRP D 1 120 ? 31.260   -31.141 85.653  1.00 49.54  ? 120 TRP D HB3  1 
ATOM 26780 H HD1  . TRP D 1 120 ? 30.578   -29.601 88.868  1.00 50.45  ? 120 TRP D HD1  1 
ATOM 26781 H HE1  . TRP D 1 120 ? 28.308   -28.822 89.014  1.00 51.89  ? 120 TRP D HE1  1 
ATOM 26782 H HE3  . TRP D 1 120 ? 28.812   -31.538 84.738  1.00 48.91  ? 120 TRP D HE3  1 
ATOM 26783 H HZ2  . TRP D 1 120 ? 25.999   -29.022 87.506  1.00 51.29  ? 120 TRP D HZ2  1 
ATOM 26784 H HZ3  . TRP D 1 120 ? 26.598   -31.194 84.186  1.00 50.06  ? 120 TRP D HZ3  1 
ATOM 26785 H HH2  . TRP D 1 120 ? 25.214   -29.953 85.553  1.00 51.85  ? 120 TRP D HH2  1 
ATOM 26786 N N    . PHE D 1 121 ? 33.771   -33.088 87.307  1.00 47.79  ? 121 PHE D N    1 
ATOM 26787 C CA   . PHE D 1 121 ? 35.083   -33.498 86.832  1.00 50.16  ? 121 PHE D CA   1 
ATOM 26788 C C    . PHE D 1 121 ? 35.674   -34.549 87.757  1.00 46.93  ? 121 PHE D C    1 
ATOM 26789 O O    . PHE D 1 121 ? 35.537   -34.462 88.981  1.00 53.55  ? 121 PHE D O    1 
ATOM 26790 C CB   . PHE D 1 121 ? 36.034   -32.301 86.744  1.00 55.74  ? 121 PHE D CB   1 
ATOM 26791 C CG   . PHE D 1 121 ? 35.569   -31.225 85.811  1.00 57.53  ? 121 PHE D CG   1 
ATOM 26792 C CD1  . PHE D 1 121 ? 35.594   -31.421 84.444  1.00 59.22  ? 121 PHE D CD1  1 
ATOM 26793 C CD2  . PHE D 1 121 ? 35.113   -30.017 86.301  1.00 56.26  ? 121 PHE D CD2  1 
ATOM 26794 C CE1  . PHE D 1 121 ? 35.170   -30.435 83.584  1.00 60.75  ? 121 PHE D CE1  1 
ATOM 26795 C CE2  . PHE D 1 121 ? 34.686   -29.028 85.445  1.00 60.67  ? 121 PHE D CE2  1 
ATOM 26796 C CZ   . PHE D 1 121 ? 34.714   -29.236 84.085  1.00 62.04  ? 121 PHE D CZ   1 
ATOM 26797 H H    . PHE D 1 121 ? 33.778   -32.768 88.105  1.00 50.52  ? 121 PHE D H    1 
ATOM 26798 H HA   . PHE D 1 121 ? 35.002   -33.886 85.946  1.00 51.53  ? 121 PHE D HA   1 
ATOM 26799 H HB2  . PHE D 1 121 ? 36.126   -31.909 87.627  1.00 54.98  ? 121 PHE D HB2  1 
ATOM 26800 H HB3  . PHE D 1 121 ? 36.897   -32.611 86.430  1.00 55.05  ? 121 PHE D HB3  1 
ATOM 26801 H HD1  . PHE D 1 121 ? 35.900   -32.230 84.102  1.00 58.27  ? 121 PHE D HD1  1 
ATOM 26802 H HD2  . PHE D 1 121 ? 35.091   -29.872 87.219  1.00 54.95  ? 121 PHE D HD2  1 
ATOM 26803 H HE1  . PHE D 1 121 ? 35.190   -30.579 82.666  1.00 60.81  ? 121 PHE D HE1  1 
ATOM 26804 H HE2  . PHE D 1 121 ? 34.380   -28.219 85.787  1.00 60.36  ? 121 PHE D HE2  1 
ATOM 26805 H HZ   . PHE D 1 121 ? 34.427   -28.568 83.506  1.00 61.15  ? 121 PHE D HZ   1 
ATOM 26806 N N    . ASN D 1 122 ? 36.326   -35.537 87.167  1.00 44.60  ? 122 ASN D N    1 
ATOM 26807 C CA   . ASN D 1 122 ? 37.136   -36.491 87.907  1.00 46.25  ? 122 ASN D CA   1 
ATOM 26808 C C    . ASN D 1 122 ? 38.589   -36.050 87.883  1.00 48.25  ? 122 ASN D C    1 
ATOM 26809 O O    . ASN D 1 122 ? 38.967   -35.141 87.142  1.00 53.84  ? 122 ASN D O    1 
ATOM 26810 C CB   . ASN D 1 122 ? 36.953   -37.889 87.320  1.00 50.80  ? 122 ASN D CB   1 
ATOM 26811 C CG   . ASN D 1 122 ? 37.461   -38.009 85.898  1.00 53.12  ? 122 ASN D CG   1 
ATOM 26812 O OD1  . ASN D 1 122 ? 38.315   -37.243 85.457  1.00 58.39  ? 122 ASN D OD1  1 
ATOM 26813 N ND2  . ASN D 1 122 ? 36.938   -38.989 85.173  1.00 53.33  ? 122 ASN D ND2  1 
ATOM 26814 H H    . ASN D 1 122 ? 36.314   -35.680 86.318  1.00 48.22  ? 122 ASN D H    1 
ATOM 26815 H HA   . ASN D 1 122 ? 36.839   -36.510 88.830  1.00 48.58  ? 122 ASN D HA   1 
ATOM 26816 H HB2  . ASN D 1 122 ? 37.425   -38.537 87.865  1.00 51.64  ? 122 ASN D HB2  1 
ATOM 26817 H HB3  . ASN D 1 122 ? 36.005   -38.099 87.312  1.00 51.47  ? 122 ASN D HB3  1 
ATOM 26818 H HD21 . ASN D 1 122 ? 36.344   -39.508 85.516  1.00 53.17  ? 122 ASN D HD21 1 
ATOM 26819 H HD22 . ASN D 1 122 ? 37.192   -39.104 84.359  1.00 52.42  ? 122 ASN D HD22 1 
ATOM 26820 N N    . PRO D 1 123 ? 39.444   -36.672 88.695  1.00 43.17  ? 123 PRO D N    1 
ATOM 26821 C CA   . PRO D 1 123 ? 40.823   -36.176 88.807  1.00 47.01  ? 123 PRO D CA   1 
ATOM 26822 C C    . PRO D 1 123 ? 41.562   -36.077 87.483  1.00 48.56  ? 123 PRO D C    1 
ATOM 26823 O O    . PRO D 1 123 ? 42.368   -35.158 87.316  1.00 57.95  ? 123 PRO D O    1 
ATOM 26824 C CB   . PRO D 1 123 ? 41.475   -37.195 89.747  1.00 51.01  ? 123 PRO D CB   1 
ATOM 26825 C CG   . PRO D 1 123 ? 40.357   -37.657 90.601  1.00 46.70  ? 123 PRO D CG   1 
ATOM 26826 C CD   . PRO D 1 123 ? 39.155   -37.704 89.705  1.00 46.92  ? 123 PRO D CD   1 
ATOM 26827 H HA   . PRO D 1 123 ? 40.827   -35.305 89.235  1.00 48.13  ? 123 PRO D HA   1 
ATOM 26828 H HB2  . PRO D 1 123 ? 41.845   -37.929 89.232  1.00 50.48  ? 123 PRO D HB2  1 
ATOM 26829 H HB3  . PRO D 1 123 ? 42.162   -36.763 90.278  1.00 50.00  ? 123 PRO D HB3  1 
ATOM 26830 H HG2  . PRO D 1 123 ? 40.557   -38.540 90.950  1.00 47.12  ? 123 PRO D HG2  1 
ATOM 26831 H HG3  . PRO D 1 123 ? 40.218   -37.026 91.325  1.00 46.45  ? 123 PRO D HG3  1 
ATOM 26832 H HD2  . PRO D 1 123 ? 39.082   -38.577 89.290  1.00 48.63  ? 123 PRO D HD2  1 
ATOM 26833 H HD3  . PRO D 1 123 ? 38.355   -37.478 90.205  1.00 47.48  ? 123 PRO D HD3  1 
ATOM 26834 N N    . GLY D 1 124 ? 41.335   -36.991 86.541  1.00 42.50  ? 124 GLY D N    1 
ATOM 26835 C CA   . GLY D 1 124 ? 42.035   -36.901 85.268  1.00 44.85  ? 124 GLY D CA   1 
ATOM 26836 C C    . GLY D 1 124 ? 41.628   -35.685 84.458  1.00 52.18  ? 124 GLY D C    1 
ATOM 26837 O O    . GLY D 1 124 ? 42.476   -34.986 83.891  1.00 60.61  ? 124 GLY D O    1 
ATOM 26838 H H    . GLY D 1 124 ? 40.794   -37.657 86.613  1.00 46.74  ? 124 GLY D H    1 
ATOM 26839 H HA2  . GLY D 1 124 ? 42.990   -36.856 85.429  1.00 47.10  ? 124 GLY D HA2  1 
ATOM 26840 H HA3  . GLY D 1 124 ? 41.850   -37.696 84.743  1.00 47.46  ? 124 GLY D HA3  1 
ATOM 26841 N N    . ASP D 1 125 ? 40.323   -35.419 84.386  1.00 52.89  ? 125 ASP D N    1 
ATOM 26842 C CA   . ASP D 1 125 ? 39.845   -34.248 83.662  1.00 56.15  ? 125 ASP D CA   1 
ATOM 26843 C C    . ASP D 1 125 ? 40.358   -32.967 84.304  1.00 57.05  ? 125 ASP D C    1 
ATOM 26844 O O    . ASP D 1 125 ? 40.778   -32.034 83.608  1.00 62.19  ? 125 ASP D O    1 
ATOM 26845 C CB   . ASP D 1 125 ? 38.319   -34.258 83.629  1.00 64.38  ? 125 ASP D CB   1 
ATOM 26846 C CG   . ASP D 1 125 ? 37.766   -35.282 82.663  1.00 76.10  ? 125 ASP D CG   1 
ATOM 26847 O OD1  . ASP D 1 125 ? 38.567   -36.001 82.028  1.00 76.55  ? 125 ASP D OD1  1 
ATOM 26848 O OD2  . ASP D 1 125 ? 36.528   -35.385 82.556  1.00 79.22  ? 125 ASP D OD2  1 
ATOM 26849 H H    . ASP D 1 125 ? 39.705   -35.895 84.746  1.00 55.13  ? 125 ASP D H    1 
ATOM 26850 H HA   . ASP D 1 125 ? 40.172   -34.280 82.749  1.00 59.24  ? 125 ASP D HA   1 
ATOM 26851 H HB2  . ASP D 1 125 ? 37.987   -34.471 84.515  1.00 59.80  ? 125 ASP D HB2  1 
ATOM 26852 H HB3  . ASP D 1 125 ? 38.002   -33.383 83.356  1.00 63.91  ? 125 ASP D HB3  1 
ATOM 26853 N N    . TRP D 1 126 ? 40.333   -32.907 85.635  1.00 52.26  ? 126 TRP D N    1 
ATOM 26854 C CA   . TRP D 1 126 ? 40.859   -31.740 86.330  1.00 52.02  ? 126 TRP D CA   1 
ATOM 26855 C C    . TRP D 1 126 ? 42.355   -31.593 86.098  1.00 55.10  ? 126 TRP D C    1 
ATOM 26856 O O    . TRP D 1 126 ? 42.864   -30.473 86.000  1.00 61.86  ? 126 TRP D O    1 
ATOM 26857 C CB   . TRP D 1 126 ? 40.555   -31.840 87.820  1.00 50.28  ? 126 TRP D CB   1 
ATOM 26858 C CG   . TRP D 1 126 ? 40.856   -30.587 88.561  1.00 54.19  ? 126 TRP D CG   1 
ATOM 26859 C CD1  . TRP D 1 126 ? 41.907   -30.364 89.396  1.00 55.39  ? 126 TRP D CD1  1 
ATOM 26860 C CD2  . TRP D 1 126 ? 40.096   -29.377 88.538  1.00 53.21  ? 126 TRP D CD2  1 
ATOM 26861 N NE1  . TRP D 1 126 ? 41.850   -29.089 89.895  1.00 56.94  ? 126 TRP D NE1  1 
ATOM 26862 C CE2  . TRP D 1 126 ? 40.745   -28.461 89.383  1.00 55.88  ? 126 TRP D CE2  1 
ATOM 26863 C CE3  . TRP D 1 126 ? 38.927   -28.978 87.885  1.00 57.08  ? 126 TRP D CE3  1 
ATOM 26864 C CZ2  . TRP D 1 126 ? 40.269   -27.172 89.592  1.00 59.86  ? 126 TRP D CZ2  1 
ATOM 26865 C CZ3  . TRP D 1 126 ? 38.456   -27.700 88.094  1.00 63.12  ? 126 TRP D CZ3  1 
ATOM 26866 C CH2  . TRP D 1 126 ? 39.125   -26.811 88.940  1.00 61.59  ? 126 TRP D CH2  1 
ATOM 26867 H H    . TRP D 1 126 ? 40.022   -33.521 86.150  1.00 52.93  ? 126 TRP D H    1 
ATOM 26868 H HA   . TRP D 1 126 ? 40.423   -30.945 85.986  1.00 54.90  ? 126 TRP D HA   1 
ATOM 26869 H HB2  . TRP D 1 126 ? 39.611   -32.035 87.936  1.00 52.26  ? 126 TRP D HB2  1 
ATOM 26870 H HB3  . TRP D 1 126 ? 41.090   -32.552 88.205  1.00 51.75  ? 126 TRP D HB3  1 
ATOM 26871 H HD1  . TRP D 1 126 ? 42.568   -30.986 89.598  1.00 54.27  ? 126 TRP D HD1  1 
ATOM 26872 H HE1  . TRP D 1 126 ? 42.415   -28.739 90.441  1.00 56.98  ? 126 TRP D HE1  1 
ATOM 26873 H HE3  . TRP D 1 126 ? 38.477   -29.564 87.320  1.00 57.14  ? 126 TRP D HE3  1 
ATOM 26874 H HZ2  . TRP D 1 126 ? 40.711   -26.579 90.155  1.00 59.44  ? 126 TRP D HZ2  1 
ATOM 26875 H HZ3  . TRP D 1 126 ? 37.679   -27.424 87.664  1.00 60.71  ? 126 TRP D HZ3  1 
ATOM 26876 H HH2  . TRP D 1 126 ? 38.783   -25.955 89.062  1.00 59.13  ? 126 TRP D HH2  1 
ATOM 26877 N N    . GLN D 1 127 ? 43.080   -32.710 86.027  1.00 53.97  ? 127 GLN D N    1 
ATOM 26878 C CA   . GLN D 1 127 ? 44.501   -32.635 85.715  1.00 52.25  ? 127 GLN D CA   1 
ATOM 26879 C C    . GLN D 1 127 ? 44.715   -32.019 84.346  1.00 53.65  ? 127 GLN D C    1 
ATOM 26880 O O    . GLN D 1 127 ? 45.549   -31.124 84.182  1.00 61.14  ? 127 GLN D O    1 
ATOM 26881 C CB   . GLN D 1 127 ? 45.132   -34.024 85.764  1.00 52.84  ? 127 GLN D CB   1 
ATOM 26882 C CG   . GLN D 1 127 ? 46.645   -34.009 85.637  1.00 54.16  ? 127 GLN D CG   1 
ATOM 26883 C CD   . GLN D 1 127 ? 47.210   -35.338 85.190  1.00 58.48  ? 127 GLN D CD   1 
ATOM 26884 O OE1  . GLN D 1 127 ? 46.547   -36.109 84.499  1.00 62.84  ? 127 GLN D OE1  1 
ATOM 26885 N NE2  . GLN D 1 127 ? 48.446   -35.614 85.583  1.00 62.39  ? 127 GLN D NE2  1 
ATOM 26886 H H    . GLN D 1 127 ? 42.779   -33.506 86.152  1.00 54.86  ? 127 GLN D H    1 
ATOM 26887 H HA   . GLN D 1 127 ? 44.944   -32.076 86.372  1.00 54.10  ? 127 GLN D HA   1 
ATOM 26888 H HB2  . GLN D 1 127 ? 44.905   -34.444 86.607  1.00 54.12  ? 127 GLN D HB2  1 
ATOM 26889 H HB3  . GLN D 1 127 ? 44.778   -34.549 85.030  1.00 53.98  ? 127 GLN D HB3  1 
ATOM 26890 H HG2  . GLN D 1 127 ? 46.908   -33.341 84.985  1.00 55.11  ? 127 GLN D HG2  1 
ATOM 26891 H HG3  . GLN D 1 127 ? 47.031   -33.797 86.501  1.00 55.53  ? 127 GLN D HG3  1 
ATOM 26892 H HE21 . GLN D 1 127 ? 48.879   -35.049 86.066  1.00 61.39  ? 127 GLN D HE21 1 
ATOM 26893 H HE22 . GLN D 1 127 ? 48.815   -36.357 85.356  1.00 62.70  ? 127 GLN D HE22 1 
ATOM 26894 N N    . LEU D 1 128 ? 43.971   -32.490 83.348  1.00 49.96  ? 128 LEU D N    1 
ATOM 26895 C CA   . LEU D 1 128 ? 44.097   -31.910 82.017  1.00 51.10  ? 128 LEU D CA   1 
ATOM 26896 C C    . LEU D 1 128 ? 43.814   -30.414 82.056  1.00 55.76  ? 128 LEU D C    1 
ATOM 26897 O O    . LEU D 1 128 ? 44.600   -29.608 81.538  1.00 59.50  ? 128 LEU D O    1 
ATOM 26898 C CB   . LEU D 1 128 ? 43.153   -32.624 81.052  1.00 53.27  ? 128 LEU D CB   1 
ATOM 26899 C CG   . LEU D 1 128 ? 43.364   -32.335 79.568  1.00 61.49  ? 128 LEU D CG   1 
ATOM 26900 C CD1  . LEU D 1 128 ? 44.476   -33.204 79.004  1.00 62.37  ? 128 LEU D CD1  1 
ATOM 26901 C CD2  . LEU D 1 128 ? 42.074   -32.554 78.804  1.00 62.41  ? 128 LEU D CD2  1 
ATOM 26902 H H    . LEU D 1 128 ? 43.400   -33.130 83.413  1.00 53.67  ? 128 LEU D H    1 
ATOM 26903 H HA   . LEU D 1 128 ? 45.005   -32.038 81.700  1.00 53.64  ? 128 LEU D HA   1 
ATOM 26904 H HB2  . LEU D 1 128 ? 43.256   -33.580 81.177  1.00 54.56  ? 128 LEU D HB2  1 
ATOM 26905 H HB3  . LEU D 1 128 ? 42.244   -32.367 81.270  1.00 55.78  ? 128 LEU D HB3  1 
ATOM 26906 H HG   . LEU D 1 128 ? 43.624   -31.407 79.460  1.00 60.49  ? 128 LEU D HG   1 
ATOM 26907 H HD11 . LEU D 1 128 ? 44.582   -33.005 78.060  1.00 60.50  ? 128 LEU D HD11 1 
ATOM 26908 H HD12 . LEU D 1 128 ? 45.300   -33.008 79.477  1.00 60.64  ? 128 LEU D HD12 1 
ATOM 26909 H HD13 . LEU D 1 128 ? 44.241   -34.137 79.121  1.00 60.73  ? 128 LEU D HD13 1 
ATOM 26910 H HD21 . LEU D 1 128 ? 42.223   -32.353 77.867  1.00 62.35  ? 128 LEU D HD21 1 
ATOM 26911 H HD22 . LEU D 1 128 ? 41.798   -33.478 78.905  1.00 62.85  ? 128 LEU D HD22 1 
ATOM 26912 H HD23 . LEU D 1 128 ? 41.395   -31.964 79.165  1.00 62.15  ? 128 LEU D HD23 1 
ATOM 26913 N N    . ILE D 1 129 ? 42.715   -30.025 82.706  1.00 57.80  ? 129 ILE D N    1 
ATOM 26914 C CA   . ILE D 1 129 ? 42.355   -28.611 82.807  1.00 57.53  ? 129 ILE D CA   1 
ATOM 26915 C C    . ILE D 1 129 ? 43.503   -27.811 83.410  1.00 57.56  ? 129 ILE D C    1 
ATOM 26916 O O    . ILE D 1 129 ? 44.040   -26.889 82.787  1.00 62.61  ? 129 ILE D O    1 
ATOM 26917 C CB   . ILE D 1 129 ? 41.069   -28.443 83.635  1.00 57.53  ? 129 ILE D CB   1 
ATOM 26918 C CG1  . ILE D 1 129 ? 39.851   -28.885 82.826  1.00 59.54  ? 129 ILE D CG1  1 
ATOM 26919 C CG2  . ILE D 1 129 ? 40.913   -26.998 84.088  1.00 59.55  ? 129 ILE D CG2  1 
ATOM 26920 C CD1  . ILE D 1 129 ? 38.619   -29.115 83.667  1.00 60.80  ? 129 ILE D CD1  1 
ATOM 26921 H H    . ILE D 1 129 ? 42.164   -30.558 83.096  1.00 57.66  ? 129 ILE D H    1 
ATOM 26922 H HA   . ILE D 1 129 ? 42.185   -28.266 81.917  1.00 57.74  ? 129 ILE D HA   1 
ATOM 26923 H HB   . ILE D 1 129 ? 41.136   -29.006 84.422  1.00 57.30  ? 129 ILE D HB   1 
ATOM 26924 H HG12 . ILE D 1 129 ? 39.642   -28.198 82.175  1.00 59.79  ? 129 ILE D HG12 1 
ATOM 26925 H HG13 . ILE D 1 129 ? 40.061   -29.716 82.372  1.00 59.41  ? 129 ILE D HG13 1 
ATOM 26926 H HG21 . ILE D 1 129 ? 41.496   -26.838 84.846  1.00 58.84  ? 129 ILE D HG21 1 
ATOM 26927 H HG22 . ILE D 1 129 ? 41.150   -26.408 83.355  1.00 59.71  ? 129 ILE D HG22 1 
ATOM 26928 H HG23 . ILE D 1 129 ? 39.992   -26.846 84.349  1.00 59.71  ? 129 ILE D HG23 1 
ATOM 26929 H HD11 . ILE D 1 129 ? 37.935   -29.529 83.118  1.00 59.95  ? 129 ILE D HD11 1 
ATOM 26930 H HD12 . ILE D 1 129 ? 38.848   -29.700 84.407  1.00 58.90  ? 129 ILE D HD12 1 
ATOM 26931 H HD13 . ILE D 1 129 ? 38.301   -28.264 84.005  1.00 60.99  ? 129 ILE D HD13 1 
ATOM 26932 N N    . VAL D 1 130 ? 43.894   -28.150 84.638  1.00 56.67  ? 130 VAL D N    1 
ATOM 26933 C CA   . VAL D 1 130 ? 44.869   -27.333 85.352  1.00 57.53  ? 130 VAL D CA   1 
ATOM 26934 C C    . VAL D 1 130 ? 46.207   -27.314 84.627  1.00 57.10  ? 130 VAL D C    1 
ATOM 26935 O O    . VAL D 1 130 ? 46.829   -26.254 84.495  1.00 59.16  ? 130 VAL D O    1 
ATOM 26936 C CB   . VAL D 1 130 ? 45.019   -27.826 86.803  1.00 57.65  ? 130 VAL D CB   1 
ATOM 26937 C CG1  . VAL D 1 130 ? 43.681   -27.781 87.520  1.00 58.51  ? 130 VAL D CG1  1 
ATOM 26938 C CG2  . VAL D 1 130 ? 45.601   -29.229 86.843  1.00 57.75  ? 130 VAL D CG2  1 
ATOM 26939 H H    . VAL D 1 130 ? 43.614   -28.838 85.071  1.00 57.73  ? 130 VAL D H    1 
ATOM 26940 H HA   . VAL D 1 130 ? 44.540   -26.421 85.385  1.00 57.82  ? 130 VAL D HA   1 
ATOM 26941 H HB   . VAL D 1 130 ? 45.629   -27.238 87.274  1.00 57.99  ? 130 VAL D HB   1 
ATOM 26942 H HG11 . VAL D 1 130 ? 43.808   -28.053 88.442  1.00 58.02  ? 130 VAL D HG11 1 
ATOM 26943 H HG12 . VAL D 1 130 ? 43.339   -26.874 87.487  1.00 58.19  ? 130 VAL D HG12 1 
ATOM 26944 H HG13 . VAL D 1 130 ? 43.061   -28.382 87.081  1.00 57.82  ? 130 VAL D HG13 1 
ATOM 26945 H HG21 . VAL D 1 130 ? 45.451   -29.607 87.724  1.00 56.24  ? 130 VAL D HG21 1 
ATOM 26946 H HG22 . VAL D 1 130 ? 45.166   -29.774 86.171  1.00 58.10  ? 130 VAL D HG22 1 
ATOM 26947 H HG23 . VAL D 1 130 ? 46.553   -29.181 86.663  1.00 57.37  ? 130 VAL D HG23 1 
ATOM 26948 N N    . ASN D 1 131 ? 46.679   -28.465 84.146  1.00 53.96  ? 131 ASN D N    1 
ATOM 26949 C CA   . ASN D 1 131 ? 47.988   -28.508 83.511  1.00 52.38  ? 131 ASN D CA   1 
ATOM 26950 C C    . ASN D 1 131 ? 48.015   -27.730 82.203  1.00 54.88  ? 131 ASN D C    1 
ATOM 26951 O O    . ASN D 1 131 ? 48.996   -27.030 81.928  1.00 56.79  ? 131 ASN D O    1 
ATOM 26952 C CB   . ASN D 1 131 ? 48.396   -29.959 83.267  1.00 54.96  ? 131 ASN D CB   1 
ATOM 26953 C CG   . ASN D 1 131 ? 48.915   -30.634 84.515  1.00 59.19  ? 131 ASN D CG   1 
ATOM 26954 O OD1  . ASN D 1 131 ? 49.030   -30.011 85.569  1.00 59.34  ? 131 ASN D OD1  1 
ATOM 26955 N ND2  . ASN D 1 131 ? 49.229   -31.918 84.405  1.00 62.82  ? 131 ASN D ND2  1 
ATOM 26956 H H    . ASN D 1 131 ? 46.267   -29.220 84.175  1.00 56.37  ? 131 ASN D H    1 
ATOM 26957 H HA   . ASN D 1 131 ? 48.641   -28.109 84.107  1.00 54.71  ? 131 ASN D HA   1 
ATOM 26958 H HB2  . ASN D 1 131 ? 47.624   -30.457 82.955  1.00 56.20  ? 131 ASN D HB2  1 
ATOM 26959 H HB3  . ASN D 1 131 ? 49.099   -29.983 82.598  1.00 55.74  ? 131 ASN D HB3  1 
ATOM 26960 H HD21 . ASN D 1 131 ? 49.135   -32.320 83.651  1.00 60.58  ? 131 ASN D HD21 1 
ATOM 26961 H HD22 . ASN D 1 131 ? 49.528   -32.347 85.088  1.00 61.83  ? 131 ASN D HD22 1 
ATOM 26962 N N    . THR D 1 132 ? 46.959   -27.822 81.388  1.00 57.12  ? 132 THR D N    1 
ATOM 26963 C CA   . THR D 1 132 ? 47.010   -27.298 80.031  1.00 56.63  ? 132 THR D CA   1 
ATOM 26964 C C    . THR D 1 132 ? 46.135   -26.076 79.778  1.00 57.42  ? 132 THR D C    1 
ATOM 26965 O O    . THR D 1 132 ? 46.067   -25.625 78.630  1.00 63.20  ? 132 THR D O    1 
ATOM 26966 C CB   . THR D 1 132 ? 46.621   -28.395 79.028  1.00 60.52  ? 132 THR D CB   1 
ATOM 26967 O OG1  . THR D 1 132 ? 45.237   -28.729 79.187  1.00 63.13  ? 132 THR D OG1  1 
ATOM 26968 C CG2  . THR D 1 132 ? 47.469   -29.637 79.244  1.00 57.74  ? 132 THR D CG2  1 
ATOM 26969 H H    . THR D 1 132 ? 46.207   -28.182 81.601  1.00 57.89  ? 132 THR D H    1 
ATOM 26970 H HA   . THR D 1 132 ? 47.923   -27.041 79.833  1.00 56.74  ? 132 THR D HA   1 
ATOM 26971 H HB   . THR D 1 132 ? 46.772   -28.075 78.125  1.00 59.90  ? 132 THR D HB   1 
ATOM 26972 H HG1  . THR D 1 132 ? 45.090   -28.974 79.977  1.00 60.31  ? 132 THR D HG1  1 
ATOM 26973 H HG21 . THR D 1 132 ? 47.335   -30.262 78.514  1.00 57.87  ? 132 THR D HG21 1 
ATOM 26974 H HG22 . THR D 1 132 ? 48.407   -29.394 79.280  1.00 57.49  ? 132 THR D HG22 1 
ATOM 26975 H HG23 . THR D 1 132 ? 47.223   -30.068 80.077  1.00 57.89  ? 132 THR D HG23 1 
ATOM 26976 N N    . MET D 1 133 ? 45.477   -25.525 80.792  1.00 55.48  ? 133 MET D N    1 
ATOM 26977 C CA   . MET D 1 133 ? 44.651   -24.337 80.628  1.00 56.77  ? 133 MET D CA   1 
ATOM 26978 C C    . MET D 1 133 ? 45.214   -23.171 81.431  1.00 56.64  ? 133 MET D C    1 
ATOM 26979 O O    . MET D 1 133 ? 45.880   -23.355 82.453  1.00 58.92  ? 133 MET D O    1 
ATOM 26980 C CB   . MET D 1 133 ? 43.207   -24.604 81.058  1.00 58.82  ? 133 MET D CB   1 
ATOM 26981 C CG   . MET D 1 133 ? 42.578   -25.854 80.465  1.00 60.79  ? 133 MET D CG   1 
ATOM 26982 S SD   . MET D 1 133 ? 42.380   -25.759 78.679  1.00 70.99  ? 133 MET D SD   1 
ATOM 26983 C CE   . MET D 1 133 ? 42.277   -27.496 78.262  1.00 63.85  ? 133 MET D CE   1 
ATOM 26984 H H    . MET D 1 133 ? 45.496   -25.825 81.598  1.00 57.75  ? 133 MET D H    1 
ATOM 26985 H HA   . MET D 1 133 ? 44.637   -24.089 79.692  1.00 59.21  ? 133 MET D HA   1 
ATOM 26986 H HB2  . MET D 1 133 ? 43.185   -24.696 82.022  1.00 59.15  ? 133 MET D HB2  1 
ATOM 26987 H HB3  . MET D 1 133 ? 42.661   -23.847 80.792  1.00 58.87  ? 133 MET D HB3  1 
ATOM 26988 H HG2  . MET D 1 133 ? 43.143   -26.618 80.655  1.00 60.39  ? 133 MET D HG2  1 
ATOM 26989 H HG3  . MET D 1 133 ? 41.701   -25.984 80.858  1.00 60.19  ? 133 MET D HG3  1 
ATOM 26990 H HE1  . MET D 1 133 ? 43.083   -27.941 78.563  1.00 62.27  ? 133 MET D HE1  1 
ATOM 26991 H HE2  . MET D 1 133 ? 42.189   -27.585 77.300  1.00 64.09  ? 133 MET D HE2  1 
ATOM 26992 H HE3  . MET D 1 133 ? 41.503   -27.880 78.703  1.00 63.41  ? 133 MET D HE3  1 
ATOM 26993 N N    . SER D 1 134 ? 44.939   -21.961 80.946  1.00 57.02  ? 134 SER D N    1 
ATOM 26994 C CA   . SER D 1 134 ? 45.353   -20.732 81.610  1.00 57.38  ? 134 SER D CA   1 
ATOM 26995 C C    . SER D 1 134 ? 44.191   -19.958 82.211  1.00 61.26  ? 134 SER D C    1 
ATOM 26996 O O    . SER D 1 134 ? 44.323   -19.431 83.320  1.00 66.61  ? 134 SER D O    1 
ATOM 26997 C CB   . SER D 1 134 ? 46.096   -19.823 80.627  1.00 56.47  ? 134 SER D CB   1 
ATOM 26998 O OG   . SER D 1 134 ? 45.234   -19.382 79.592  1.00 64.15  ? 134 SER D OG   1 
ATOM 26999 H H    . SER D 1 134 ? 44.502   -21.826 80.218  1.00 58.46  ? 134 SER D H    1 
ATOM 27000 H HA   . SER D 1 134 ? 45.965   -20.952 82.329  1.00 58.07  ? 134 SER D HA   1 
ATOM 27001 H HB2  . SER D 1 134 ? 46.432   -19.049 81.106  1.00 57.40  ? 134 SER D HB2  1 
ATOM 27002 H HB3  . SER D 1 134 ? 46.834   -20.316 80.235  1.00 57.14  ? 134 SER D HB3  1 
ATOM 27003 H HG   . SER D 1 134 ? 45.648   -18.868 79.072  1.00 62.42  ? 134 SER D HG   1 
ATOM 27004 N N    . GLU D 1 135 ? 43.063   -19.874 81.510  1.00 55.53  ? 135 GLU D N    1 
ATOM 27005 C CA   . GLU D 1 135 ? 41.879   -19.217 82.040  1.00 56.46  ? 135 GLU D CA   1 
ATOM 27006 C C    . GLU D 1 135 ? 40.664   -20.059 81.694  1.00 57.35  ? 135 GLU D C    1 
ATOM 27007 O O    . GLU D 1 135 ? 40.660   -20.792 80.704  1.00 61.23  ? 135 GLU D O    1 
ATOM 27008 C CB   . GLU D 1 135 ? 41.725   -17.792 81.494  1.00 62.49  ? 135 GLU D CB   1 
ATOM 27009 C CG   . GLU D 1 135 ? 41.280   -17.711 80.046  1.00 67.98  ? 135 GLU D CG   1 
ATOM 27010 C CD   . GLU D 1 135 ? 41.263   -16.287 79.528  1.00 76.97  ? 135 GLU D CD   1 
ATOM 27011 O OE1  . GLU D 1 135 ? 42.211   -15.532 79.831  1.00 80.78  ? 135 GLU D OE1  1 
ATOM 27012 O OE2  . GLU D 1 135 ? 40.300   -15.919 78.825  1.00 79.72  ? 135 GLU D OE2  1 
ATOM 27013 H H    . GLU D 1 135 ? 42.960   -20.193 80.718  1.00 58.00  ? 135 GLU D H    1 
ATOM 27014 H HA   . GLU D 1 135 ? 41.946   -19.165 83.006  1.00 59.06  ? 135 GLU D HA   1 
ATOM 27015 H HB2  . GLU D 1 135 ? 41.064   -17.326 82.030  1.00 63.96  ? 135 GLU D HB2  1 
ATOM 27016 H HB3  . GLU D 1 135 ? 42.579   -17.339 81.565  1.00 63.76  ? 135 GLU D HB3  1 
ATOM 27017 H HG2  . GLU D 1 135 ? 41.892   -18.225 79.496  1.00 66.63  ? 135 GLU D HG2  1 
ATOM 27018 H HG3  . GLU D 1 135 ? 40.381   -18.065 79.965  1.00 67.19  ? 135 GLU D HG3  1 
ATOM 27019 N N    . LEU D 1 136 ? 39.631   -19.945 82.524  1.00 58.12  ? 136 LEU D N    1 
ATOM 27020 C CA   . LEU D 1 136 ? 38.437   -20.768 82.414  1.00 56.09  ? 136 LEU D CA   1 
ATOM 27021 C C    . LEU D 1 136 ? 37.208   -19.877 82.476  1.00 55.90  ? 136 LEU D C    1 
ATOM 27022 O O    . LEU D 1 136 ? 37.069   -19.068 83.398  1.00 62.07  ? 136 LEU D O    1 
ATOM 27023 C CB   . LEU D 1 136 ? 38.401   -21.817 83.530  1.00 57.54  ? 136 LEU D CB   1 
ATOM 27024 C CG   . LEU D 1 136 ? 37.292   -22.866 83.482  1.00 58.61  ? 136 LEU D CG   1 
ATOM 27025 C CD1  . LEU D 1 136 ? 37.402   -23.716 82.228  1.00 61.68  ? 136 LEU D CD1  1 
ATOM 27026 C CD2  . LEU D 1 136 ? 37.348   -23.734 84.724  1.00 57.69  ? 136 LEU D CD2  1 
ATOM 27027 H H    . LEU D 1 136 ? 39.600   -19.382 83.175  1.00 59.17  ? 136 LEU D H    1 
ATOM 27028 H HA   . LEU D 1 136 ? 38.438   -21.227 81.560  1.00 57.56  ? 136 LEU D HA   1 
ATOM 27029 H HB2  . LEU D 1 136 ? 39.245   -22.296 83.517  1.00 58.13  ? 136 LEU D HB2  1 
ATOM 27030 H HB3  . LEU D 1 136 ? 38.315   -21.351 84.376  1.00 57.73  ? 136 LEU D HB3  1 
ATOM 27031 H HG   . LEU D 1 136 ? 36.432   -22.418 83.467  1.00 58.04  ? 136 LEU D HG   1 
ATOM 27032 H HD11 . LEU D 1 136 ? 37.222   -23.161 81.453  1.00 60.64  ? 136 LEU D HD11 1 
ATOM 27033 H HD12 . LEU D 1 136 ? 38.299   -24.083 82.171  1.00 61.15  ? 136 LEU D HD12 1 
ATOM 27034 H HD13 . LEU D 1 136 ? 36.753   -24.435 82.276  1.00 62.14  ? 136 LEU D HD13 1 
ATOM 27035 H HD21 . LEU D 1 136 ? 36.618   -24.373 84.696  1.00 57.45  ? 136 LEU D HD21 1 
ATOM 27036 H HD22 . LEU D 1 136 ? 37.263   -23.168 85.507  1.00 57.62  ? 136 LEU D HD22 1 
ATOM 27037 H HD23 . LEU D 1 136 ? 38.197   -24.202 84.745  1.00 57.80  ? 136 LEU D HD23 1 
ATOM 27038 N N    . HIS D 1 137 ? 36.324   -20.023 81.493  1.00 55.02  ? 137 HIS D N    1 
ATOM 27039 C CA   . HIS D 1 137 ? 35.076   -19.277 81.424  1.00 52.98  ? 137 HIS D CA   1 
ATOM 27040 C C    . HIS D 1 137 ? 33.919   -20.245 81.605  1.00 53.10  ? 137 HIS D C    1 
ATOM 27041 O O    . HIS D 1 137 ? 33.907   -21.320 80.997  1.00 58.75  ? 137 HIS D O    1 
ATOM 27042 C CB   . HIS D 1 137 ? 34.923   -18.546 80.087  1.00 55.60  ? 137 HIS D CB   1 
ATOM 27043 C CG   . HIS D 1 137 ? 35.959   -17.496 79.840  1.00 60.87  ? 137 HIS D CG   1 
ATOM 27044 N ND1  . HIS D 1 137 ? 35.657   -16.278 79.274  1.00 60.24  ? 137 HIS D ND1  1 
ATOM 27045 C CD2  . HIS D 1 137 ? 37.292   -17.483 80.071  1.00 64.35  ? 137 HIS D CD2  1 
ATOM 27046 C CE1  . HIS D 1 137 ? 36.759   -15.558 79.168  1.00 61.21  ? 137 HIS D CE1  1 
ATOM 27047 N NE2  . HIS D 1 137 ? 37.766   -16.267 79.645  1.00 66.60  ? 137 HIS D NE2  1 
ATOM 27048 H H    . HIS D 1 137 ? 36.430   -20.568 80.836  1.00 58.00  ? 137 HIS D H    1 
ATOM 27049 H HA   . HIS D 1 137 ? 35.045   -18.622 82.139  1.00 55.16  ? 137 HIS D HA   1 
ATOM 27050 H HB2  . HIS D 1 137 ? 34.981   -19.195 79.368  1.00 56.75  ? 137 HIS D HB2  1 
ATOM 27051 H HB3  . HIS D 1 137 ? 34.055   -18.113 80.068  1.00 56.63  ? 137 HIS D HB3  1 
ATOM 27052 H HD2  . HIS D 1 137 ? 37.794   -18.170 80.447  1.00 62.01  ? 137 HIS D HD2  1 
ATOM 27053 H HE1  . HIS D 1 137 ? 36.816   -14.698 78.819  1.00 61.69  ? 137 HIS D HE1  1 
ATOM 27054 H HE2  . HIS D 1 137 ? 38.585   -16.007 79.684  1.00 66.97  ? 137 HIS D HE2  1 
ATOM 27055 N N    . LEU D 1 138 ? 32.954   -19.864 82.432  1.00 49.61  ? 138 LEU D N    1 
ATOM 27056 C CA   . LEU D 1 138 ? 31.751   -20.661 82.610  1.00 49.19  ? 138 LEU D CA   1 
ATOM 27057 C C    . LEU D 1 138 ? 30.690   -20.192 81.622  1.00 50.70  ? 138 LEU D C    1 
ATOM 27058 O O    . LEU D 1 138 ? 30.310   -19.017 81.620  1.00 53.26  ? 138 LEU D O    1 
ATOM 27059 C CB   . LEU D 1 138 ? 31.256   -20.541 84.050  1.00 52.04  ? 138 LEU D CB   1 
ATOM 27060 C CG   . LEU D 1 138 ? 29.975   -21.273 84.435  1.00 56.11  ? 138 LEU D CG   1 
ATOM 27061 C CD1  . LEU D 1 138 ? 30.028   -22.735 84.038  1.00 54.81  ? 138 LEU D CD1  1 
ATOM 27062 C CD2  . LEU D 1 138 ? 29.738   -21.136 85.928  1.00 54.68  ? 138 LEU D CD2  1 
ATOM 27063 H H    . LEU D 1 138 ? 32.973   -19.145 82.904  1.00 52.04  ? 138 LEU D H    1 
ATOM 27064 H HA   . LEU D 1 138 ? 31.952   -21.592 82.429  1.00 51.29  ? 138 LEU D HA   1 
ATOM 27065 H HB2  . LEU D 1 138 ? 31.957   -20.875 84.633  1.00 52.51  ? 138 LEU D HB2  1 
ATOM 27066 H HB3  . LEU D 1 138 ? 31.111   -19.601 84.239  1.00 51.32  ? 138 LEU D HB3  1 
ATOM 27067 H HG   . LEU D 1 138 ? 29.229   -20.864 83.972  1.00 55.03  ? 138 LEU D HG   1 
ATOM 27068 H HD11 . LEU D 1 138 ? 30.168   -22.801 83.081  1.00 54.03  ? 138 LEU D HD11 1 
ATOM 27069 H HD12 . LEU D 1 138 ? 30.757   -23.162 84.511  1.00 54.88  ? 138 LEU D HD12 1 
ATOM 27070 H HD13 . LEU D 1 138 ? 29.188   -23.154 84.277  1.00 53.50  ? 138 LEU D HD13 1 
ATOM 27071 H HD21 . LEU D 1 138 ? 28.899   -21.567 86.156  1.00 54.24  ? 138 LEU D HD21 1 
ATOM 27072 H HD22 . LEU D 1 138 ? 29.698   -20.194 86.155  1.00 53.74  ? 138 LEU D HD22 1 
ATOM 27073 H HD23 . LEU D 1 138 ? 30.468   -21.561 86.405  1.00 52.43  ? 138 LEU D HD23 1 
ATOM 27074 N N    . VAL D 1 139 ? 30.211   -21.109 80.780  1.00 50.42  ? 139 VAL D N    1 
ATOM 27075 C CA   . VAL D 1 139 ? 29.370   -20.766 79.634  1.00 45.00  ? 139 VAL D CA   1 
ATOM 27076 C C    . VAL D 1 139 ? 27.901   -21.074 79.902  1.00 46.54  ? 139 VAL D C    1 
ATOM 27077 O O    . VAL D 1 139 ? 27.063   -20.173 79.898  1.00 53.26  ? 139 VAL D O    1 
ATOM 27078 C CB   . VAL D 1 139 ? 29.863   -21.468 78.349  1.00 49.03  ? 139 VAL D CB   1 
ATOM 27079 C CG1  . VAL D 1 139 ? 29.005   -21.063 77.163  1.00 48.26  ? 139 VAL D CG1  1 
ATOM 27080 C CG2  . VAL D 1 139 ? 31.320   -21.136 78.093  1.00 55.05  ? 139 VAL D CG2  1 
ATOM 27081 H H    . VAL D 1 139 ? 30.364   -21.952 80.854  1.00 51.34  ? 139 VAL D H    1 
ATOM 27082 H HA   . VAL D 1 139 ? 29.439   -19.810 79.482  1.00 47.41  ? 139 VAL D HA   1 
ATOM 27083 H HB   . VAL D 1 139 ? 29.786   -22.428 78.456  1.00 49.67  ? 139 VAL D HB   1 
ATOM 27084 H HG11 . VAL D 1 139 ? 28.106   -21.407 77.285  1.00 47.35  ? 139 VAL D HG11 1 
ATOM 27085 H HG12 . VAL D 1 139 ? 28.984   -20.095 77.103  1.00 48.69  ? 139 VAL D HG12 1 
ATOM 27086 H HG13 . VAL D 1 139 ? 29.387   -21.437 76.353  1.00 50.64  ? 139 VAL D HG13 1 
ATOM 27087 H HG21 . VAL D 1 139 ? 31.875   -21.801 78.528  1.00 53.77  ? 139 VAL D HG21 1 
ATOM 27088 H HG22 . VAL D 1 139 ? 31.512   -20.258 78.457  1.00 52.20  ? 139 VAL D HG22 1 
ATOM 27089 H HG23 . VAL D 1 139 ? 31.485   -21.139 77.137  1.00 54.90  ? 139 VAL D HG23 1 
ATOM 27090 N N    . SER D 1 140 ? 27.565   -22.342 80.132  1.00 48.23  ? 140 SER D N    1 
ATOM 27091 C CA   . SER D 1 140 ? 26.152   -22.697 80.202  1.00 47.88  ? 140 SER D CA   1 
ATOM 27092 C C    . SER D 1 140 ? 25.925   -23.832 81.187  1.00 49.61  ? 140 SER D C    1 
ATOM 27093 O O    . SER D 1 140 ? 26.855   -24.546 81.562  1.00 58.50  ? 140 SER D O    1 
ATOM 27094 C CB   . SER D 1 140 ? 25.604   -23.094 78.827  1.00 51.05  ? 140 SER D CB   1 
ATOM 27095 O OG   . SER D 1 140 ? 26.071   -24.372 78.440  1.00 55.37  ? 140 SER D OG   1 
ATOM 27096 H H    . SER D 1 140 ? 28.114   -22.994 80.249  1.00 50.35  ? 140 SER D H    1 
ATOM 27097 H HA   . SER D 1 140 ? 25.646   -21.931 80.515  1.00 48.64  ? 140 SER D HA   1 
ATOM 27098 H HB2  . SER D 1 140 ? 24.636   -23.113 78.870  1.00 50.71  ? 140 SER D HB2  1 
ATOM 27099 H HB3  . SER D 1 140 ? 25.894   -22.440 78.171  1.00 50.65  ? 140 SER D HB3  1 
ATOM 27100 H HG   . SER D 1 140 ? 25.770   -24.571 77.681  1.00 55.21  ? 140 SER D HG   1 
ATOM 27101 N N    . PHE D 1 141 ? 24.671   -23.986 81.602  1.00 46.51  ? 141 PHE D N    1 
ATOM 27102 C CA   . PHE D 1 141 ? 24.276   -25.029 82.536  1.00 47.84  ? 141 PHE D CA   1 
ATOM 27103 C C    . PHE D 1 141 ? 22.834   -25.427 82.273  1.00 51.08  ? 141 PHE D C    1 
ATOM 27104 O O    . PHE D 1 141 ? 21.937   -24.580 82.276  1.00 58.23  ? 141 PHE D O    1 
ATOM 27105 C CB   . PHE D 1 141 ? 24.429   -24.564 83.984  1.00 50.60  ? 141 PHE D CB   1 
ATOM 27106 C CG   . PHE D 1 141 ? 23.826   -25.498 84.986  1.00 50.64  ? 141 PHE D CG   1 
ATOM 27107 C CD1  . PHE D 1 141 ? 24.424   -26.708 85.276  1.00 51.79  ? 141 PHE D CD1  1 
ATOM 27108 C CD2  . PHE D 1 141 ? 22.662   -25.160 85.642  1.00 53.62  ? 141 PHE D CD2  1 
ATOM 27109 C CE1  . PHE D 1 141 ? 23.868   -27.561 86.202  1.00 52.02  ? 141 PHE D CE1  1 
ATOM 27110 C CE2  . PHE D 1 141 ? 22.104   -26.009 86.567  1.00 55.75  ? 141 PHE D CE2  1 
ATOM 27111 C CZ   . PHE D 1 141 ? 22.708   -27.211 86.848  1.00 52.53  ? 141 PHE D CZ   1 
ATOM 27112 H H    . PHE D 1 141 ? 24.018   -23.485 81.352  1.00 49.10  ? 141 PHE D H    1 
ATOM 27113 H HA   . PHE D 1 141 ? 24.839   -25.808 82.404  1.00 49.60  ? 141 PHE D HA   1 
ATOM 27114 H HB2  . PHE D 1 141 ? 25.372   -24.477 84.189  1.00 51.12  ? 141 PHE D HB2  1 
ATOM 27115 H HB3  . PHE D 1 141 ? 23.991   -23.704 84.083  1.00 50.80  ? 141 PHE D HB3  1 
ATOM 27116 H HD1  . PHE D 1 141 ? 25.210   -26.949 84.842  1.00 51.97  ? 141 PHE D HD1  1 
ATOM 27117 H HD2  . PHE D 1 141 ? 22.250   -24.348 85.457  1.00 52.58  ? 141 PHE D HD2  1 
ATOM 27118 H HE1  . PHE D 1 141 ? 24.277   -28.374 86.391  1.00 52.18  ? 141 PHE D HE1  1 
ATOM 27119 H HE2  . PHE D 1 141 ? 21.318   -25.770 87.002  1.00 55.31  ? 141 PHE D HE2  1 
ATOM 27120 H HZ   . PHE D 1 141 ? 22.330   -27.787 87.472  1.00 52.64  ? 141 PHE D HZ   1 
ATOM 27121 N N    . GLU D 1 142 ? 22.618   -26.719 82.044  1.00 50.79  ? 142 GLU D N    1 
ATOM 27122 C CA   . GLU D 1 142 ? 21.276   -27.254 81.872  1.00 50.80  ? 142 GLU D CA   1 
ATOM 27123 C C    . GLU D 1 142 ? 21.173   -28.542 82.669  1.00 51.79  ? 142 GLU D C    1 
ATOM 27124 O O    . GLU D 1 142 ? 22.185   -29.175 82.973  1.00 56.60  ? 142 GLU D O    1 
ATOM 27125 C CB   . GLU D 1 142 ? 20.947   -27.504 80.395  1.00 54.70  ? 142 GLU D CB   1 
ATOM 27126 C CG   . GLU D 1 142 ? 21.130   -28.944 79.939  1.00 60.60  ? 142 GLU D CG   1 
ATOM 27127 C CD   . GLU D 1 142 ? 21.110   -29.087 78.429  1.00 69.28  ? 142 GLU D CD   1 
ATOM 27128 O OE1  . GLU D 1 142 ? 21.095   -28.052 77.731  1.00 70.55  ? 142 GLU D OE1  1 
ATOM 27129 O OE2  . GLU D 1 142 ? 21.109   -30.236 77.940  1.00 69.96  ? 142 GLU D OE2  1 
ATOM 27130 H H    . GLU D 1 142 ? 23.240   -27.311 81.983  1.00 53.11  ? 142 GLU D H    1 
ATOM 27131 H HA   . GLU D 1 142 ? 20.630   -26.623 82.226  1.00 52.61  ? 142 GLU D HA   1 
ATOM 27132 H HB2  . GLU D 1 142 ? 20.020   -27.261 80.239  1.00 56.18  ? 142 GLU D HB2  1 
ATOM 27133 H HB3  . GLU D 1 142 ? 21.525   -26.946 79.852  1.00 56.37  ? 142 GLU D HB3  1 
ATOM 27134 H HG2  . GLU D 1 142 ? 21.986   -29.273 80.255  1.00 59.80  ? 142 GLU D HG2  1 
ATOM 27135 H HG3  . GLU D 1 142 ? 20.410   -29.487 80.296  1.00 60.44  ? 142 GLU D HG3  1 
ATOM 27136 N N    . GLN D 1 143 ? 19.949   -28.922 83.019  1.00 50.19  ? 143 GLN D N    1 
ATOM 27137 C CA   . GLN D 1 143 ? 19.745   -30.155 83.764  1.00 48.53  ? 143 GLN D CA   1 
ATOM 27138 C C    . GLN D 1 143 ? 18.341   -30.676 83.503  1.00 51.41  ? 143 GLN D C    1 
ATOM 27139 O O    . GLN D 1 143 ? 17.463   -29.948 83.035  1.00 58.74  ? 143 GLN D O    1 
ATOM 27140 C CB   . GLN D 1 143 ? 19.980   -29.952 85.266  1.00 47.84  ? 143 GLN D CB   1 
ATOM 27141 C CG   . GLN D 1 143 ? 19.075   -28.931 85.912  1.00 52.64  ? 143 GLN D CG   1 
ATOM 27142 C CD   . GLN D 1 143 ? 19.501   -28.584 87.319  1.00 58.12  ? 143 GLN D CD   1 
ATOM 27143 O OE1  . GLN D 1 143 ? 20.263   -29.317 87.947  1.00 60.55  ? 143 GLN D OE1  1 
ATOM 27144 N NE2  . GLN D 1 143 ? 19.013   -27.459 87.823  1.00 61.60  ? 143 GLN D NE2  1 
ATOM 27145 H H    . GLN D 1 143 ? 19.228   -28.489 82.839  1.00 52.62  ? 143 GLN D H    1 
ATOM 27146 H HA   . GLN D 1 143 ? 20.374   -30.822 83.448  1.00 51.46  ? 143 GLN D HA   1 
ATOM 27147 H HB2  . GLN D 1 143 ? 19.837   -30.799 85.718  1.00 50.33  ? 143 GLN D HB2  1 
ATOM 27148 H HB3  . GLN D 1 143 ? 20.895   -29.661 85.401  1.00 50.88  ? 143 GLN D HB3  1 
ATOM 27149 H HG2  . GLN D 1 143 ? 19.074   -28.117 85.383  1.00 53.07  ? 143 GLN D HG2  1 
ATOM 27150 H HG3  . GLN D 1 143 ? 18.182   -29.301 85.965  1.00 53.73  ? 143 GLN D HG3  1 
ATOM 27151 H HE21 . GLN D 1 143 ? 18.483   -26.972 87.353  1.00 58.99  ? 143 GLN D HE21 1 
ATOM 27152 H HE22 . GLN D 1 143 ? 19.225   -27.217 88.621  1.00 60.10  ? 143 GLN D HE22 1 
ATOM 27153 N N    . GLU D 1 144 ? 18.151   -31.962 83.782  1.00 48.85  ? 144 GLU D N    1 
ATOM 27154 C CA   . GLU D 1 144 ? 16.861   -32.597 83.578  1.00 51.93  ? 144 GLU D CA   1 
ATOM 27155 C C    . GLU D 1 144 ? 16.739   -33.807 84.492  1.00 49.93  ? 144 GLU D C    1 
ATOM 27156 O O    . GLU D 1 144 ? 17.738   -34.374 84.942  1.00 56.53  ? 144 GLU D O    1 
ATOM 27157 C CB   . GLU D 1 144 ? 16.662   -33.005 82.114  1.00 60.00  ? 144 GLU D CB   1 
ATOM 27158 C CG   . GLU D 1 144 ? 17.245   -34.354 81.743  1.00 65.14  ? 144 GLU D CG   1 
ATOM 27159 C CD   . GLU D 1 144 ? 17.208   -34.601 80.247  1.00 74.52  ? 144 GLU D CD   1 
ATOM 27160 O OE1  . GLU D 1 144 ? 18.219   -34.318 79.572  1.00 74.25  ? 144 GLU D OE1  1 
ATOM 27161 O OE2  . GLU D 1 144 ? 16.166   -35.073 79.746  1.00 77.56  ? 144 GLU D OE2  1 
ATOM 27162 H H    . GLU D 1 144 ? 18.757   -32.488 84.090  1.00 51.99  ? 144 GLU D H    1 
ATOM 27163 H HA   . GLU D 1 144 ? 16.162   -31.968 83.815  1.00 53.36  ? 144 GLU D HA   1 
ATOM 27164 H HB2  . GLU D 1 144 ? 15.713   -33.034 81.920  1.00 61.32  ? 144 GLU D HB2  1 
ATOM 27165 H HB3  . GLU D 1 144 ? 17.088   -32.341 81.550  1.00 60.01  ? 144 GLU D HB3  1 
ATOM 27166 H HG2  . GLU D 1 144 ? 18.169   -34.394 82.035  1.00 63.78  ? 144 GLU D HG2  1 
ATOM 27167 H HG3  . GLU D 1 144 ? 16.728   -35.055 82.169  1.00 63.95  ? 144 GLU D HG3  1 
ATOM 27168 N N    . ILE D 1 145 ? 15.494   -34.186 84.767  1.00 50.24  ? 145 ILE D N    1 
ATOM 27169 C CA   . ILE D 1 145 ? 15.160   -35.337 85.597  1.00 51.44  ? 145 ILE D CA   1 
ATOM 27170 C C    . ILE D 1 145 ? 14.394   -36.324 84.732  1.00 56.40  ? 145 ILE D C    1 
ATOM 27171 O O    . ILE D 1 145 ? 13.476   -35.932 84.003  1.00 63.81  ? 145 ILE D O    1 
ATOM 27172 C CB   . ILE D 1 145 ? 14.330   -34.922 86.823  1.00 55.24  ? 145 ILE D CB   1 
ATOM 27173 C CG1  . ILE D 1 145 ? 15.234   -34.310 87.893  1.00 55.82  ? 145 ILE D CG1  1 
ATOM 27174 C CG2  . ILE D 1 145 ? 13.562   -36.115 87.376  1.00 58.97  ? 145 ILE D CG2  1 
ATOM 27175 C CD1  . ILE D 1 145 ? 14.484   -33.606 88.994  1.00 58.37  ? 145 ILE D CD1  1 
ATOM 27176 H H    . ILE D 1 145 ? 14.799   -33.774 84.471  1.00 54.08  ? 145 ILE D H    1 
ATOM 27177 H HA   . ILE D 1 145 ? 15.974   -35.764 85.907  1.00 53.20  ? 145 ILE D HA   1 
ATOM 27178 H HB   . ILE D 1 145 ? 13.689   -34.249 86.544  1.00 54.75  ? 145 ILE D HB   1 
ATOM 27179 H HG12 . ILE D 1 145 ? 15.761   -35.016 88.299  1.00 55.31  ? 145 ILE D HG12 1 
ATOM 27180 H HG13 . ILE D 1 145 ? 15.821   -33.662 87.473  1.00 55.02  ? 145 ILE D HG13 1 
ATOM 27181 H HG21 . ILE D 1 145 ? 13.271   -35.918 88.279  1.00 58.65  ? 145 ILE D HG21 1 
ATOM 27182 H HG22 . ILE D 1 145 ? 12.787   -36.284 86.816  1.00 56.92  ? 145 ILE D HG22 1 
ATOM 27183 H HG23 . ILE D 1 145 ? 14.144   -36.891 87.382  1.00 57.25  ? 145 ILE D HG23 1 
ATOM 27184 H HD11 . ILE D 1 145 ? 15.116   -33.112 89.539  1.00 56.84  ? 145 ILE D HD11 1 
ATOM 27185 H HD12 . ILE D 1 145 ? 13.844   -32.995 88.596  1.00 56.20  ? 145 ILE D HD12 1 
ATOM 27186 H HD13 . ILE D 1 145 ? 14.022   -34.263 89.536  1.00 57.18  ? 145 ILE D HD13 1 
ATOM 27187 N N    . PHE D 1 146 ? 14.764   -37.600 84.810  1.00 54.07  ? 146 PHE D N    1 
ATOM 27188 C CA   . PHE D 1 146 ? 14.140   -38.620 83.984  1.00 53.50  ? 146 PHE D CA   1 
ATOM 27189 C C    . PHE D 1 146 ? 14.114   -39.946 84.728  1.00 56.16  ? 146 PHE D C    1 
ATOM 27190 O O    . PHE D 1 146 ? 14.610   -40.071 85.853  1.00 59.39  ? 146 PHE D O    1 
ATOM 27191 C CB   . PHE D 1 146 ? 14.858   -38.756 82.634  1.00 55.94  ? 146 PHE D CB   1 
ATOM 27192 C CG   . PHE D 1 146 ? 16.306   -39.115 82.748  1.00 52.21  ? 146 PHE D CG   1 
ATOM 27193 C CD1  . PHE D 1 146 ? 17.250   -38.144 83.018  1.00 54.09  ? 146 PHE D CD1  1 
ATOM 27194 C CD2  . PHE D 1 146 ? 16.727   -40.419 82.575  1.00 55.01  ? 146 PHE D CD2  1 
ATOM 27195 C CE1  . PHE D 1 146 ? 18.583   -38.467 83.120  1.00 57.52  ? 146 PHE D CE1  1 
ATOM 27196 C CE2  . PHE D 1 146 ? 18.059   -40.749 82.674  1.00 56.55  ? 146 PHE D CE2  1 
ATOM 27197 C CZ   . PHE D 1 146 ? 18.989   -39.772 82.948  1.00 59.27  ? 146 PHE D CZ   1 
ATOM 27198 H H    . PHE D 1 146 ? 15.378   -37.898 85.333  1.00 55.41  ? 146 PHE D H    1 
ATOM 27199 H HA   . PHE D 1 146 ? 13.221   -38.362 83.807  1.00 55.06  ? 146 PHE D HA   1 
ATOM 27200 H HB2  . PHE D 1 146 ? 14.423   -39.450 82.116  1.00 59.17  ? 146 PHE D HB2  1 
ATOM 27201 H HB3  . PHE D 1 146 ? 14.799   -37.910 82.164  1.00 57.67  ? 146 PHE D HB3  1 
ATOM 27202 H HD1  . PHE D 1 146 ? 16.980   -37.262 83.136  1.00 56.18  ? 146 PHE D HD1  1 
ATOM 27203 H HD2  . PHE D 1 146 ? 16.102   -41.083 82.390  1.00 57.89  ? 146 PHE D HD2  1 
ATOM 27204 H HE1  . PHE D 1 146 ? 19.208   -37.805 83.305  1.00 57.30  ? 146 PHE D HE1  1 
ATOM 27205 H HE2  . PHE D 1 146 ? 18.330   -41.630 82.558  1.00 57.57  ? 146 PHE D HE2  1 
ATOM 27206 H HZ   . PHE D 1 146 ? 19.890   -39.991 83.016  1.00 58.69  ? 146 PHE D HZ   1 
ATOM 27207 N N    . ASN D 1 147 ? 13.492   -40.934 84.086  1.00 56.41  ? 147 ASN D N    1 
ATOM 27208 C CA   . ASN D 1 147 ? 13.294   -42.264 84.656  1.00 53.30  ? 147 ASN D CA   1 
ATOM 27209 C C    . ASN D 1 147 ? 12.857   -42.170 86.114  1.00 55.63  ? 147 ASN D C    1 
ATOM 27210 O O    . ASN D 1 147 ? 13.493   -42.704 87.024  1.00 56.72  ? 147 ASN D O    1 
ATOM 27211 C CB   . ASN D 1 147 ? 14.553   -43.114 84.510  1.00 52.81  ? 147 ASN D CB   1 
ATOM 27212 C CG   . ASN D 1 147 ? 14.607   -43.840 83.185  1.00 60.45  ? 147 ASN D CG   1 
ATOM 27213 O OD1  . ASN D 1 147 ? 14.257   -43.283 82.147  1.00 65.83  ? 147 ASN D OD1  1 
ATOM 27214 N ND2  . ASN D 1 147 ? 15.040   -45.093 83.213  1.00 63.33  ? 147 ASN D ND2  1 
ATOM 27215 H H    . ASN D 1 147 ? 13.163   -40.853 83.295  1.00 58.62  ? 147 ASN D H    1 
ATOM 27216 H HA   . ASN D 1 147 ? 12.583   -42.707 84.167  1.00 56.28  ? 147 ASN D HA   1 
ATOM 27217 H HB2  . ASN D 1 147 ? 15.330   -42.538 84.567  1.00 55.50  ? 147 ASN D HB2  1 
ATOM 27218 H HB3  . ASN D 1 147 ? 14.576   -43.779 85.215  1.00 55.69  ? 147 ASN D HB3  1 
ATOM 27219 H HD21 . ASN D 1 147 ? 15.275   -45.451 83.959  1.00 62.14  ? 147 ASN D HD21 1 
ATOM 27220 H HD22 . ASN D 1 147 ? 15.087   -45.548 82.485  1.00 64.76  ? 147 ASN D HD22 1 
ATOM 27221 N N    . VAL D 1 148 ? 11.744   -41.468 86.331  1.00 55.84  ? 148 VAL D N    1 
ATOM 27222 C CA   . VAL D 1 148 ? 11.197   -41.344 87.673  1.00 56.46  ? 148 VAL D CA   1 
ATOM 27223 C C    . VAL D 1 148 ? 10.566   -42.664 88.077  1.00 56.14  ? 148 VAL D C    1 
ATOM 27224 O O    . VAL D 1 148 ? 9.745    -43.231 87.345  1.00 61.42  ? 148 VAL D O    1 
ATOM 27225 C CB   . VAL D 1 148 ? 10.180   -40.197 87.729  1.00 59.77  ? 148 VAL D CB   1 
ATOM 27226 C CG1  . VAL D 1 148 ? 9.517    -40.140 89.098  1.00 61.38  ? 148 VAL D CG1  1 
ATOM 27227 C CG2  . VAL D 1 148 ? 10.854   -38.878 87.392  1.00 63.08  ? 148 VAL D CG2  1 
ATOM 27228 H H    . VAL D 1 148 ? 11.294   -41.060 85.722  1.00 56.68  ? 148 VAL D H    1 
ATOM 27229 H HA   . VAL D 1 148 ? 11.915   -41.147 88.294  1.00 57.51  ? 148 VAL D HA   1 
ATOM 27230 H HB   . VAL D 1 148 ? 9.488    -40.356 87.068  1.00 57.69  ? 148 VAL D HB   1 
ATOM 27231 H HG11 . VAL D 1 148 ? 8.904    -40.887 89.186  1.00 60.80  ? 148 VAL D HG11 1 
ATOM 27232 H HG12 . VAL D 1 148 ? 9.030    -39.306 89.180  1.00 59.72  ? 148 VAL D HG12 1 
ATOM 27233 H HG13 . VAL D 1 148 ? 10.202   -40.191 89.783  1.00 60.36  ? 148 VAL D HG13 1 
ATOM 27234 H HG21 . VAL D 1 148 ? 10.824   -38.746 86.432  1.00 60.50  ? 148 VAL D HG21 1 
ATOM 27235 H HG22 . VAL D 1 148 ? 11.777   -38.912 87.691  1.00 60.37  ? 148 VAL D HG22 1 
ATOM 27236 H HG23 . VAL D 1 148 ? 10.389   -38.156 87.842  1.00 62.07  ? 148 VAL D HG23 1 
ATOM 27237 N N    . VAL D 1 149 ? 10.953   -43.165 89.244  1.00 54.87  ? 149 VAL D N    1 
ATOM 27238 C CA   . VAL D 1 149 ? 10.389   -44.383 89.808  1.00 56.83  ? 149 VAL D CA   1 
ATOM 27239 C C    . VAL D 1 149 ? 9.911    -44.064 91.215  1.00 58.36  ? 149 VAL D C    1 
ATOM 27240 O O    . VAL D 1 149 ? 10.669   -43.513 92.017  1.00 63.24  ? 149 VAL D O    1 
ATOM 27241 C CB   . VAL D 1 149 ? 11.415   -45.532 89.825  1.00 60.45  ? 149 VAL D CB   1 
ATOM 27242 C CG1  . VAL D 1 149 ? 11.119   -46.513 90.953  1.00 59.81  ? 149 VAL D CG1  1 
ATOM 27243 C CG2  . VAL D 1 149 ? 11.431   -46.243 88.483  1.00 62.46  ? 149 VAL D CG2  1 
ATOM 27244 H H    . VAL D 1 149 ? 11.557   -42.807 89.740  1.00 57.05  ? 149 VAL D H    1 
ATOM 27245 H HA   . VAL D 1 149 ? 9.624    -44.663 89.281  1.00 57.27  ? 149 VAL D HA   1 
ATOM 27246 H HB   . VAL D 1 149 ? 12.299   -45.162 89.977  1.00 59.51  ? 149 VAL D HB   1 
ATOM 27247 H HG11 . VAL D 1 149 ? 11.607   -47.335 90.786  1.00 60.53  ? 149 VAL D HG11 1 
ATOM 27248 H HG12 . VAL D 1 149 ? 11.405   -46.132 91.797  1.00 59.24  ? 149 VAL D HG12 1 
ATOM 27249 H HG13 . VAL D 1 149 ? 10.166   -46.700 90.973  1.00 58.55  ? 149 VAL D HG13 1 
ATOM 27250 H HG21 . VAL D 1 149 ? 10.551   -46.616 88.313  1.00 61.20  ? 149 VAL D HG21 1 
ATOM 27251 H HG22 . VAL D 1 149 ? 12.092   -46.952 88.508  1.00 61.85  ? 149 VAL D HG22 1 
ATOM 27252 H HG23 . VAL D 1 149 ? 11.658   -45.603 87.790  1.00 60.06  ? 149 VAL D HG23 1 
ATOM 27253 N N    . LEU D 1 150 ? 8.658    -44.392 91.509  1.00 56.21  ? 150 LEU D N    1 
ATOM 27254 C CA   . LEU D 1 150 ? 8.099    -44.231 92.842  1.00 59.02  ? 150 LEU D CA   1 
ATOM 27255 C C    . LEU D 1 150 ? 7.652    -45.587 93.363  1.00 59.28  ? 150 LEU D C    1 
ATOM 27256 O O    . LEU D 1 150 ? 7.068    -46.383 92.623  1.00 63.61  ? 150 LEU D O    1 
ATOM 27257 C CB   . LEU D 1 150 ? 6.921    -43.252 92.842  1.00 60.77  ? 150 LEU D CB   1 
ATOM 27258 C CG   . LEU D 1 150 ? 7.289    -41.790 93.097  1.00 62.18  ? 150 LEU D CG   1 
ATOM 27259 C CD1  . LEU D 1 150 ? 7.702    -41.110 91.805  1.00 62.80  ? 150 LEU D CD1  1 
ATOM 27260 C CD2  . LEU D 1 150 ? 6.132    -41.048 93.745  1.00 64.27  ? 150 LEU D CD2  1 
ATOM 27261 H H    . LEU D 1 150 ? 8.101    -44.716 90.939  1.00 57.93  ? 150 LEU D H    1 
ATOM 27262 H HA   . LEU D 1 150 ? 8.780    -43.887 93.440  1.00 59.69  ? 150 LEU D HA   1 
ATOM 27263 H HB2  . LEU D 1 150 ? 6.484    -43.296 91.977  1.00 59.69  ? 150 LEU D HB2  1 
ATOM 27264 H HB3  . LEU D 1 150 ? 6.298    -43.522 93.534  1.00 60.59  ? 150 LEU D HB3  1 
ATOM 27265 H HG   . LEU D 1 150 ? 8.043    -41.755 93.707  1.00 61.90  ? 150 LEU D HG   1 
ATOM 27266 H HD11 . LEU D 1 150 ? 8.470    -41.574 91.436  1.00 61.30  ? 150 LEU D HD11 1 
ATOM 27267 H HD12 . LEU D 1 150 ? 7.933    -40.187 91.994  1.00 61.85  ? 150 LEU D HD12 1 
ATOM 27268 H HD13 . LEU D 1 150 ? 6.962    -41.144 91.179  1.00 61.25  ? 150 LEU D HD13 1 
ATOM 27269 H HD21 . LEU D 1 150 ? 6.407    -40.137 93.931  1.00 64.21  ? 150 LEU D HD21 1 
ATOM 27270 H HD22 . LEU D 1 150 ? 5.378    -41.049 93.136  1.00 63.93  ? 150 LEU D HD22 1 
ATOM 27271 H HD23 . LEU D 1 150 ? 5.892    -41.496 94.572  1.00 61.64  ? 150 LEU D HD23 1 
ATOM 27272 N N    . LYS D 1 151 ? 7.926    -45.843 94.638  1.00 55.81  ? 151 LYS D N    1 
ATOM 27273 C CA   . LYS D 1 151 ? 7.629    -47.125 95.253  1.00 58.02  ? 151 LYS D CA   1 
ATOM 27274 C C    . LYS D 1 151 ? 7.047    -46.915 96.641  1.00 59.40  ? 151 LYS D C    1 
ATOM 27275 O O    . LYS D 1 151 ? 7.329    -45.917 97.310  1.00 64.18  ? 151 LYS D O    1 
ATOM 27276 C CB   . LYS D 1 151 ? 8.880    -48.003 95.344  1.00 62.34  ? 151 LYS D CB   1 
ATOM 27277 C CG   . LYS D 1 151 ? 9.667    -48.089 94.052  1.00 63.93  ? 151 LYS D CG   1 
ATOM 27278 C CD   . LYS D 1 151 ? 10.904   -48.958 94.215  1.00 64.98  ? 151 LYS D CD   1 
ATOM 27279 C CE   . LYS D 1 151 ? 10.637   -50.424 93.901  1.00 67.66  ? 151 LYS D CE   1 
ATOM 27280 N NZ   . LYS D 1 151 ? 9.950    -50.634 92.598  1.00 68.77  ? 151 LYS D NZ   1 
ATOM 27281 H H    . LYS D 1 151 ? 8.291    -45.279 95.175  1.00 58.52  ? 151 LYS D H    1 
ATOM 27282 H HA   . LYS D 1 151 ? 6.969    -47.593 94.717  1.00 59.22  ? 151 LYS D HA   1 
ATOM 27283 H HB2  . LYS D 1 151 ? 9.467    -47.639 96.026  1.00 61.52  ? 151 LYS D HB2  1 
ATOM 27284 H HB3  . LYS D 1 151 ? 8.612    -48.903 95.588  1.00 63.54  ? 151 LYS D HB3  1 
ATOM 27285 H HG2  . LYS D 1 151 ? 9.102    -48.464 93.360  1.00 63.02  ? 151 LYS D HG2  1 
ATOM 27286 H HG3  . LYS D 1 151 ? 9.958    -47.199 93.798  1.00 61.74  ? 151 LYS D HG3  1 
ATOM 27287 H HD2  . LYS D 1 151 ? 11.594   -48.643 93.611  1.00 64.22  ? 151 LYS D HD2  1 
ATOM 27288 H HD3  . LYS D 1 151 ? 11.213   -48.900 95.132  1.00 64.15  ? 151 LYS D HD3  1 
ATOM 27289 H HE2  . LYS D 1 151 ? 11.484   -50.897 93.870  1.00 67.20  ? 151 LYS D HE2  1 
ATOM 27290 H HE3  . LYS D 1 151 ? 10.075   -50.797 94.598  1.00 66.80  ? 151 LYS D HE3  1 
ATOM 27291 H HZ1  . LYS D 1 151 ? 9.091    -50.413 92.665  1.00 67.05  ? 151 LYS D HZ1  1 
ATOM 27292 H HZ2  . LYS D 1 151 ? 10.009   -51.490 92.359  1.00 68.26  ? 151 LYS D HZ2  1 
ATOM 27293 H HZ3  . LYS D 1 151 ? 10.331   -50.133 91.969  1.00 67.90  ? 151 LYS D HZ3  1 
ATOM 27294 N N    . THR D 1 152 ? 6.232    -47.877 97.062  1.00 64.13  ? 152 THR D N    1 
ATOM 27295 C CA   . THR D 1 152 ? 5.596    -47.883 98.369  1.00 67.57  ? 152 THR D CA   1 
ATOM 27296 C C    . THR D 1 152 ? 6.114    -49.060 99.179  1.00 68.03  ? 152 THR D C    1 
ATOM 27297 O O    . THR D 1 152 ? 6.379    -50.136 98.631  1.00 71.63  ? 152 THR D O    1 
ATOM 27298 C CB   . THR D 1 152 ? 4.073    -47.977 98.248  1.00 70.98  ? 152 THR D CB   1 
ATOM 27299 O OG1  . THR D 1 152 ? 3.723    -49.121 97.461  1.00 75.56  ? 152 THR D OG1  1 
ATOM 27300 C CG2  . THR D 1 152 ? 3.508    -46.724 97.599  1.00 68.16  ? 152 THR D CG2  1 
ATOM 27301 H H    . THR D 1 152 ? 6.027    -48.564 96.585  1.00 65.74  ? 152 THR D H    1 
ATOM 27302 H HA   . THR D 1 152 ? 5.816    -47.064 98.839  1.00 67.42  ? 152 THR D HA   1 
ATOM 27303 H HB   . THR D 1 152 ? 3.685    -48.064 99.133  1.00 69.54  ? 152 THR D HB   1 
ATOM 27304 H HG1  . THR D 1 152 ? 4.000    -49.822 97.832  1.00 72.73  ? 152 THR D HG1  1 
ATOM 27305 H HG21 . THR D 1 152 ? 2.544    -46.798 97.519  1.00 67.93  ? 152 THR D HG21 1 
ATOM 27306 H HG22 . THR D 1 152 ? 3.721    -45.947 98.139  1.00 67.04  ? 152 THR D HG22 1 
ATOM 27307 H HG23 . THR D 1 152 ? 3.890    -46.607 96.715  1.00 67.41  ? 152 THR D HG23 1 
ATOM 27308 N N    . VAL D 1 153 ? 6.248    -48.851 100.486 1.00 69.20  ? 153 VAL D N    1 
ATOM 27309 C CA   . VAL D 1 153 ? 6.783    -49.858 101.394 1.00 71.91  ? 153 VAL D CA   1 
ATOM 27310 C C    . VAL D 1 153 ? 5.612    -50.408 102.201 1.00 80.72  ? 153 VAL D C    1 
ATOM 27311 O O    . VAL D 1 153 ? 5.156    -49.783 103.159 1.00 79.18  ? 153 VAL D O    1 
ATOM 27312 C CB   . VAL D 1 153 ? 7.865    -49.275 102.303 1.00 72.53  ? 153 VAL D CB   1 
ATOM 27313 C CG1  . VAL D 1 153 ? 8.510    -50.370 103.132 1.00 79.16  ? 153 VAL D CG1  1 
ATOM 27314 C CG2  . VAL D 1 153 ? 8.906    -48.532 101.481 1.00 72.50  ? 153 VAL D CG2  1 
ATOM 27315 H H    . VAL D 1 153 ? 6.030    -48.117 100.877 1.00 70.89  ? 153 VAL D H    1 
ATOM 27316 H HA   . VAL D 1 153 ? 7.172    -50.585 100.882 1.00 72.26  ? 153 VAL D HA   1 
ATOM 27317 H HB   . VAL D 1 153 ? 7.456    -48.641 102.913 1.00 72.80  ? 153 VAL D HB   1 
ATOM 27318 H HG11 . VAL D 1 153 ? 7.830    -50.806 103.670 1.00 76.48  ? 153 VAL D HG11 1 
ATOM 27319 H HG12 . VAL D 1 153 ? 9.178    -49.969 103.709 1.00 77.97  ? 153 VAL D HG12 1 
ATOM 27320 H HG13 . VAL D 1 153 ? 8.927    -51.013 102.538 1.00 75.77  ? 153 VAL D HG13 1 
ATOM 27321 H HG21 . VAL D 1 153 ? 8.666    -47.592 101.442 1.00 72.33  ? 153 VAL D HG21 1 
ATOM 27322 H HG22 . VAL D 1 153 ? 8.927    -48.905 100.586 1.00 72.14  ? 153 VAL D HG22 1 
ATOM 27323 H HG23 . VAL D 1 153 ? 9.774    -48.636 101.902 1.00 74.49  ? 153 VAL D HG23 1 
ATOM 27324 N N    . SER D 1 154 ? 5.118    -51.584 101.813 1.00 91.73  ? 154 SER D N    1 
ATOM 27325 C CA   . SER D 1 154 ? 4.087    -52.276 102.582 1.00 94.21  ? 154 SER D CA   1 
ATOM 27326 C C    . SER D 1 154 ? 4.795    -53.125 103.632 1.00 92.76  ? 154 SER D C    1 
ATOM 27327 O O    . SER D 1 154 ? 5.371    -54.178 103.349 1.00 93.25  ? 154 SER D O    1 
ATOM 27328 C CB   . SER D 1 154 ? 3.201    -53.115 101.671 1.00 92.74  ? 154 SER D CB   1 
ATOM 27329 O OG   . SER D 1 154 ? 2.623    -52.327 100.645 1.00 89.64  ? 154 SER D OG   1 
ATOM 27330 H H    . SER D 1 154 ? 5.365    -52.004 101.104 1.00 86.31  ? 154 SER D H    1 
ATOM 27331 H HA   . SER D 1 154 ? 3.529    -51.625 103.037 1.00 90.10  ? 154 SER D HA   1 
ATOM 27332 H HB2  . SER D 1 154 ? 3.738    -53.812 101.265 1.00 91.67  ? 154 SER D HB2  1 
ATOM 27333 H HB3  . SER D 1 154 ? 2.491    -53.512 102.200 1.00 90.90  ? 154 SER D HB3  1 
ATOM 27334 H HG   . SER D 1 154 ? 3.200    -52.149 100.060 1.00 86.28  ? 154 SER D HG   1 
ATOM 27335 N N    . GLU D 1 155 ? 4.780    -52.627 104.863 1.00 97.53  ? 155 GLU D N    1 
ATOM 27336 C CA   . GLU D 1 155 ? 5.371    -53.362 105.971 1.00 106.80 ? 155 GLU D CA   1 
ATOM 27337 C C    . GLU D 1 155 ? 4.340    -54.318 106.553 1.00 115.12 ? 155 GLU D C    1 
ATOM 27338 O O    . GLU D 1 155 ? 3.300    -53.893 107.064 1.00 121.16 ? 155 GLU D O    1 
ATOM 27339 C CB   . GLU D 1 155 ? 5.873    -52.396 107.042 1.00 109.94 ? 155 GLU D CB   1 
ATOM 27340 C CG   . GLU D 1 155 ? 6.660    -53.064 108.155 1.00 111.76 ? 155 GLU D CG   1 
ATOM 27341 C CD   . GLU D 1 155 ? 7.507    -52.080 108.939 1.00 113.11 ? 155 GLU D CD   1 
ATOM 27342 O OE1  . GLU D 1 155 ? 8.562    -51.658 108.421 1.00 111.00 ? 155 GLU D OE1  1 
ATOM 27343 O OE2  . GLU D 1 155 ? 7.117    -51.728 110.072 1.00 117.18 ? 155 GLU D OE2  1 
ATOM 27344 H H    . GLU D 1 155 ? 4.436    -51.870 105.082 1.00 97.37  ? 155 GLU D H    1 
ATOM 27345 H HA   . GLU D 1 155 ? 6.125    -53.882 105.651 1.00 103.08 ? 155 GLU D HA   1 
ATOM 27346 H HB2  . GLU D 1 155 ? 6.452    -51.740 106.623 1.00 106.13 ? 155 GLU D HB2  1 
ATOM 27347 H HB3  . GLU D 1 155 ? 5.110    -51.951 107.443 1.00 109.09 ? 155 GLU D HB3  1 
ATOM 27348 H HG2  . GLU D 1 155 ? 6.041    -53.486 108.771 1.00 111.79 ? 155 GLU D HG2  1 
ATOM 27349 H HG3  . GLU D 1 155 ? 7.252    -53.729 107.770 1.00 110.31 ? 155 GLU D HG3  1 
ATOM 27350 N N    . SER D 1 156 ? 4.631    -55.610 106.477 1.00 121.38 ? 156 SER D N    1 
ATOM 27351 C CA   . SER D 1 156 ? 3.674    -56.634 106.861 1.00 135.78 ? 156 SER D CA   1 
ATOM 27352 C C    . SER D 1 156 ? 3.586    -56.752 108.376 1.00 145.28 ? 156 SER D C    1 
ATOM 27353 O O    . SER D 1 156 ? 4.572    -56.564 109.095 1.00 142.30 ? 156 SER D O    1 
ATOM 27354 C CB   . SER D 1 156 ? 4.064    -57.985 106.259 1.00 137.63 ? 156 SER D CB   1 
ATOM 27355 O OG   . SER D 1 156 ? 3.054    -58.954 106.479 1.00 141.66 ? 156 SER D OG   1 
ATOM 27356 H H    . SER D 1 156 ? 5.384    -55.921 106.203 1.00 120.66 ? 156 SER D H    1 
ATOM 27357 H HA   . SER D 1 156 ? 2.797    -56.394 106.524 1.00 130.26 ? 156 SER D HA   1 
ATOM 27358 H HB2  . SER D 1 156 ? 4.198    -57.879 105.304 1.00 132.60 ? 156 SER D HB2  1 
ATOM 27359 H HB3  . SER D 1 156 ? 4.886    -58.288 106.677 1.00 136.05 ? 156 SER D HB3  1 
ATOM 27360 H HG   . SER D 1 156 ? 3.297    -59.696 106.170 1.00 139.42 ? 156 SER D HG   1 
ATOM 27361 N N    . ALA D 1 157 ? 2.384    -57.067 108.857 1.00 150.42 ? 157 ALA D N    1 
ATOM 27362 C CA   . ALA D 1 157 ? 2.172    -57.369 110.265 1.00 150.88 ? 157 ALA D CA   1 
ATOM 27363 C C    . ALA D 1 157 ? 2.640    -58.769 110.637 1.00 154.71 ? 157 ALA D C    1 
ATOM 27364 O O    . ALA D 1 157 ? 2.357    -59.227 111.750 1.00 153.99 ? 157 ALA D O    1 
ATOM 27365 C CB   . ALA D 1 157 ? 0.692    -57.209 110.620 1.00 143.54 ? 157 ALA D CB   1 
ATOM 27366 H H    . ALA D 1 157 ? 1.670    -57.113 108.379 1.00 143.25 ? 157 ALA D H    1 
ATOM 27367 H HA   . ALA D 1 157 ? 2.676    -56.736 110.800 1.00 147.99 ? 157 ALA D HA   1 
ATOM 27368 H HB1  . ALA D 1 157 ? 0.569    -57.414 111.560 1.00 144.40 ? 157 ALA D HB1  1 
ATOM 27369 H HB2  . ALA D 1 157 ? 0.169    -57.819 110.077 1.00 142.35 ? 157 ALA D HB2  1 
ATOM 27370 H HB3  . ALA D 1 157 ? 0.423    -56.294 110.443 1.00 141.16 ? 157 ALA D HB3  1 
ATOM 27371 N N    . THR D 1 158 ? 3.341    -59.454 109.734 1.00 157.43 ? 158 THR D N    1 
ATOM 27372 C CA   . THR D 1 158 ? 3.843    -60.791 110.014 1.00 156.64 ? 158 THR D CA   1 
ATOM 27373 C C    . THR D 1 158 ? 4.730    -60.776 111.252 1.00 156.68 ? 158 THR D C    1 
ATOM 27374 O O    . THR D 1 158 ? 5.547    -59.871 111.439 1.00 151.86 ? 158 THR D O    1 
ATOM 27375 C CB   . THR D 1 158 ? 4.625    -61.311 108.805 1.00 153.59 ? 158 THR D CB   1 
ATOM 27376 O OG1  . THR D 1 158 ? 3.773    -61.330 107.652 1.00 153.16 ? 158 THR D OG1  1 
ATOM 27377 C CG2  . THR D 1 158 ? 5.149    -62.706 109.063 1.00 151.93 ? 158 THR D CG2  1 
ATOM 27378 H H    . THR D 1 158 ? 3.537    -59.168 108.949 1.00 152.39 ? 158 THR D H    1 
ATOM 27379 H HA   . THR D 1 158 ? 3.097    -61.388 110.177 1.00 155.06 ? 158 THR D HA   1 
ATOM 27380 H HB   . THR D 1 158 ? 5.381    -60.727 108.636 1.00 152.01 ? 158 THR D HB   1 
ATOM 27381 H HG1  . THR D 1 158 ? 3.111    -61.828 107.791 1.00 152.86 ? 158 THR D HG1  1 
ATOM 27382 H HG21 . THR D 1 158 ? 5.340    -63.151 108.223 1.00 151.90 ? 158 THR D HG21 1 
ATOM 27383 H HG22 . THR D 1 158 ? 4.493    -63.224 109.555 1.00 152.99 ? 158 THR D HG22 1 
ATOM 27384 H HG23 . THR D 1 158 ? 5.963    -62.649 109.582 1.00 152.24 ? 158 THR D HG23 1 
ATOM 27385 N N    . GLN D 1 159 ? 4.558    -61.791 112.103 1.00 161.46 ? 159 GLN D N    1 
ATOM 27386 C CA   . GLN D 1 159 ? 5.277    -61.816 113.376 1.00 161.69 ? 159 GLN D CA   1 
ATOM 27387 C C    . GLN D 1 159 ? 6.780    -61.675 113.190 1.00 160.78 ? 159 GLN D C    1 
ATOM 27388 O O    . GLN D 1 159 ? 7.387    -60.831 113.873 1.00 159.96 ? 159 GLN D O    1 
ATOM 27389 C CB   . GLN D 1 159 ? 4.918    -63.097 114.137 1.00 159.70 ? 159 GLN D CB   1 
ATOM 27390 C CG   . GLN D 1 159 ? 3.469    -63.146 114.595 1.00 157.96 ? 159 GLN D CG   1 
ATOM 27391 C CD   . GLN D 1 159 ? 3.157    -64.376 115.423 1.00 152.14 ? 159 GLN D CD   1 
ATOM 27392 O OE1  . GLN D 1 159 ? 4.003    -65.253 115.598 1.00 149.94 ? 159 GLN D OE1  1 
ATOM 27393 N NE2  . GLN D 1 159 ? 1.935    -64.448 115.939 1.00 148.84 ? 159 GLN D NE2  1 
ATOM 27394 H H    . GLN D 1 159 ? 4.041    -62.464 111.969 1.00 158.83 ? 159 GLN D H    1 
ATOM 27395 H HA   . GLN D 1 159 ? 4.978    -61.065 113.912 1.00 159.47 ? 159 GLN D HA   1 
ATOM 27396 H HB2  . GLN D 1 159 ? 5.066    -63.862 113.560 1.00 158.17 ? 159 GLN D HB2  1 
ATOM 27397 H HB3  . GLN D 1 159 ? 5.481    -63.163 114.924 1.00 157.68 ? 159 GLN D HB3  1 
ATOM 27398 H HG2  . GLN D 1 159 ? 3.282    -62.363 115.137 1.00 156.67 ? 159 GLN D HG2  1 
ATOM 27399 H HG3  . GLN D 1 159 ? 2.891    -63.155 113.816 1.00 157.13 ? 159 GLN D HG3  1 
ATOM 27400 H HE21 . GLN D 1 159 ? 1.370    -63.815 115.795 1.00 149.67 ? 159 GLN D HE21 1 
ATOM 27401 H HE22 . GLN D 1 159 ? 1.709    -65.126 116.416 1.00 149.17 ? 159 GLN D HE22 1 
ATOM 27402 N N    . PRO D 1 160 ? 7.438    -62.435 112.320 1.00 158.59 ? 160 PRO D N    1 
ATOM 27403 C CA   . PRO D 1 160 ? 8.804    -62.084 111.925 1.00 155.29 ? 160 PRO D CA   1 
ATOM 27404 C C    . PRO D 1 160 ? 8.794    -60.864 111.022 1.00 154.16 ? 160 PRO D C    1 
ATOM 27405 O O    . PRO D 1 160 ? 8.184    -60.892 109.943 1.00 150.74 ? 160 PRO D O    1 
ATOM 27406 C CB   . PRO D 1 160 ? 9.298    -63.335 111.181 1.00 151.77 ? 160 PRO D CB   1 
ATOM 27407 C CG   . PRO D 1 160 ? 8.072    -64.058 110.770 1.00 153.24 ? 160 PRO D CG   1 
ATOM 27408 C CD   . PRO D 1 160 ? 7.044    -63.763 111.820 1.00 155.29 ? 160 PRO D CD   1 
ATOM 27409 H HA   . PRO D 1 160 ? 9.357    -61.945 112.707 1.00 156.14 ? 160 PRO D HA   1 
ATOM 27410 H HB2  . PRO D 1 160 ? 9.815    -63.069 110.404 1.00 152.79 ? 160 PRO D HB2  1 
ATOM 27411 H HB3  . PRO D 1 160 ? 9.833    -63.880 111.779 1.00 152.73 ? 160 PRO D HB3  1 
ATOM 27412 H HG2  . PRO D 1 160 ? 7.785    -63.738 109.902 1.00 153.90 ? 160 PRO D HG2  1 
ATOM 27413 H HG3  . PRO D 1 160 ? 8.257    -65.010 110.736 1.00 153.62 ? 160 PRO D HG3  1 
ATOM 27414 H HD2  . PRO D 1 160 ? 6.155    -63.735 111.435 1.00 155.85 ? 160 PRO D HD2  1 
ATOM 27415 H HD3  . PRO D 1 160 ? 7.095    -64.418 112.534 1.00 155.58 ? 160 PRO D HD3  1 
ATOM 27416 N N    . PRO D 1 161 ? 9.443    -59.771 111.425 1.00 155.10 ? 161 PRO D N    1 
ATOM 27417 C CA   . PRO D 1 161 ? 9.322    -58.525 110.655 1.00 149.32 ? 161 PRO D CA   1 
ATOM 27418 C C    . PRO D 1 161 ? 9.733    -58.710 109.201 1.00 142.89 ? 161 PRO D C    1 
ATOM 27419 O O    . PRO D 1 161 ? 10.718   -59.385 108.893 1.00 144.61 ? 161 PRO D O    1 
ATOM 27420 C CB   . PRO D 1 161 ? 10.262   -57.562 111.389 1.00 148.33 ? 161 PRO D CB   1 
ATOM 27421 C CG   . PRO D 1 161 ? 10.334   -58.085 112.773 1.00 148.59 ? 161 PRO D CG   1 
ATOM 27422 C CD   . PRO D 1 161 ? 10.221   -59.576 112.662 1.00 152.35 ? 161 PRO D CD   1 
ATOM 27423 H HA   . PRO D 1 161 ? 8.414    -58.186 110.696 1.00 150.48 ? 161 PRO D HA   1 
ATOM 27424 H HB2  . PRO D 1 161 ? 11.137   -57.574 110.970 1.00 148.85 ? 161 PRO D HB2  1 
ATOM 27425 H HB3  . PRO D 1 161 ? 9.887    -56.668 111.379 1.00 148.22 ? 161 PRO D HB3  1 
ATOM 27426 H HG2  . PRO D 1 161 ? 11.184   -57.837 113.169 1.00 148.58 ? 161 PRO D HG2  1 
ATOM 27427 H HG3  . PRO D 1 161 ? 9.598    -57.727 113.293 1.00 149.88 ? 161 PRO D HG3  1 
ATOM 27428 H HD2  . PRO D 1 161 ? 11.098   -59.981 112.579 1.00 151.76 ? 161 PRO D HD2  1 
ATOM 27429 H HD3  . PRO D 1 161 ? 9.738    -59.927 113.426 1.00 153.26 ? 161 PRO D HD3  1 
ATOM 27430 N N    . THR D 1 162 ? 8.960    -58.098 108.306 1.00 133.93 ? 162 THR D N    1 
ATOM 27431 C CA   . THR D 1 162 ? 9.254    -58.114 106.882 1.00 127.00 ? 162 THR D CA   1 
ATOM 27432 C C    . THR D 1 162 ? 8.555    -56.929 106.234 1.00 118.75 ? 162 THR D C    1 
ATOM 27433 O O    . THR D 1 162 ? 7.635    -56.338 106.804 1.00 120.26 ? 162 THR D O    1 
ATOM 27434 C CB   . THR D 1 162 ? 8.809    -59.422 106.217 1.00 128.87 ? 162 THR D CB   1 
ATOM 27435 O OG1  . THR D 1 162 ? 9.235    -59.435 104.849 1.00 120.52 ? 162 THR D OG1  1 
ATOM 27436 C CG2  . THR D 1 162 ? 7.296    -59.569 106.274 1.00 129.17 ? 162 THR D CG2  1 
ATOM 27437 H H    . THR D 1 162 ? 8.248    -57.660 108.507 1.00 135.00 ? 162 THR D H    1 
ATOM 27438 H HA   . THR D 1 162 ? 10.210   -58.014 106.749 1.00 130.18 ? 162 THR D HA   1 
ATOM 27439 H HB   . THR D 1 162 ? 9.207    -60.173 106.685 1.00 132.10 ? 162 THR D HB   1 
ATOM 27440 H HG1  . THR D 1 162 ? 9.004    -60.154 104.483 1.00 124.08 ? 162 THR D HG1  1 
ATOM 27441 H HG21 . THR D 1 162 ? 7.045    -60.479 106.053 1.00 131.45 ? 162 THR D HG21 1 
ATOM 27442 H HG22 . THR D 1 162 ? 6.975    -59.362 107.165 1.00 135.58 ? 162 THR D HG22 1 
ATOM 27443 H HG23 . THR D 1 162 ? 6.878    -58.965 105.640 1.00 130.49 ? 162 THR D HG23 1 
ATOM 27444 N N    . LYS D 1 163 ? 9.002    -56.589 105.028 1.00 103.90 ? 163 LYS D N    1 
ATOM 27445 C CA   . LYS D 1 163 ? 8.449    -55.465 104.289 1.00 98.36  ? 163 LYS D CA   1 
ATOM 27446 C C    . LYS D 1 163 ? 8.682    -55.680 102.803 1.00 87.78  ? 163 LYS D C    1 
ATOM 27447 O O    . LYS D 1 163 ? 9.771    -56.090 102.392 1.00 87.19  ? 163 LYS D O    1 
ATOM 27448 C CB   . LYS D 1 163 ? 9.075    -54.142 104.749 1.00 95.70  ? 163 LYS D CB   1 
ATOM 27449 C CG   . LYS D 1 163 ? 10.592   -54.103 104.661 1.00 91.11  ? 163 LYS D CG   1 
ATOM 27450 C CD   . LYS D 1 163 ? 11.209   -53.062 105.597 1.00 90.97  ? 163 LYS D CD   1 
ATOM 27451 C CE   . LYS D 1 163 ? 10.480   -51.726 105.573 1.00 92.58  ? 163 LYS D CE   1 
ATOM 27452 N NZ   . LYS D 1 163 ? 11.000   -50.797 106.613 1.00 95.04  ? 163 LYS D NZ   1 
ATOM 27453 H H    . LYS D 1 163 ? 9.634    -57.001 104.613 1.00 106.07 ? 163 LYS D H    1 
ATOM 27454 H HA   . LYS D 1 163 ? 7.493    -55.420 104.444 1.00 104.60 ? 163 LYS D HA   1 
ATOM 27455 H HB2  . LYS D 1 163 ? 8.727    -53.425 104.197 1.00 94.55  ? 163 LYS D HB2  1 
ATOM 27456 H HB3  . LYS D 1 163 ? 8.829    -53.992 105.676 1.00 100.42 ? 163 LYS D HB3  1 
ATOM 27457 H HG2  . LYS D 1 163 ? 10.949   -54.971 104.904 1.00 95.45  ? 163 LYS D HG2  1 
ATOM 27458 H HG3  . LYS D 1 163 ? 10.849   -53.880 103.753 1.00 91.69  ? 163 LYS D HG3  1 
ATOM 27459 H HD2  . LYS D 1 163 ? 11.183   -53.400 106.505 1.00 95.34  ? 163 LYS D HD2  1 
ATOM 27460 H HD3  . LYS D 1 163 ? 12.128   -52.904 105.329 1.00 91.24  ? 163 LYS D HD3  1 
ATOM 27461 H HE2  . LYS D 1 163 ? 10.609   -51.312 104.707 1.00 90.94  ? 163 LYS D HE2  1 
ATOM 27462 H HE3  . LYS D 1 163 ? 9.536    -51.854 105.748 1.00 96.27  ? 163 LYS D HE3  1 
ATOM 27463 H HZ1  . LYS D 1 163 ? 10.912   -51.163 107.419 1.00 97.19  ? 163 LYS D HZ1  1 
ATOM 27464 H HZ2  . LYS D 1 163 ? 10.545   -50.032 106.592 1.00 95.34  ? 163 LYS D HZ2  1 
ATOM 27465 H HZ3  . LYS D 1 163 ? 11.861   -50.626 106.465 1.00 94.39  ? 163 LYS D HZ3  1 
ATOM 27466 N N    . VAL D 1 164 ? 7.655    -55.401 102.003 1.00 84.05  ? 164 VAL D N    1 
ATOM 27467 C CA   . VAL D 1 164 ? 7.691    -55.624 100.563 1.00 80.72  ? 164 VAL D CA   1 
ATOM 27468 C C    . VAL D 1 164 ? 7.494    -54.293 99.854  1.00 77.42  ? 164 VAL D C    1 
ATOM 27469 O O    . VAL D 1 164 ? 6.649    -53.484 100.250 1.00 80.76  ? 164 VAL D O    1 
ATOM 27470 C CB   . VAL D 1 164 ? 6.625    -56.646 100.115 1.00 84.90  ? 164 VAL D CB   1 
ATOM 27471 C CG1  . VAL D 1 164 ? 7.054    -58.057 100.487 1.00 89.32  ? 164 VAL D CG1  1 
ATOM 27472 C CG2  . VAL D 1 164 ? 5.273    -56.316 100.725 1.00 85.54  ? 164 VAL D CG2  1 
ATOM 27473 H H    . VAL D 1 164 ? 6.910    -55.073 102.280 1.00 88.68  ? 164 VAL D H    1 
ATOM 27474 H HA   . VAL D 1 164 ? 8.562    -55.972 100.314 1.00 84.32  ? 164 VAL D HA   1 
ATOM 27475 H HB   . VAL D 1 164 ? 6.535    -56.605 99.149  1.00 84.20  ? 164 VAL D HB   1 
ATOM 27476 H HG11 . VAL D 1 164 ? 6.374    -58.683 100.193 1.00 87.51  ? 164 VAL D HG11 1 
ATOM 27477 H HG12 . VAL D 1 164 ? 7.897    -58.255 100.049 1.00 87.37  ? 164 VAL D HG12 1 
ATOM 27478 H HG13 . VAL D 1 164 ? 7.161    -58.111 101.450 1.00 89.22  ? 164 VAL D HG13 1 
ATOM 27479 H HG21 . VAL D 1 164 ? 4.613    -56.938 100.381 1.00 85.36  ? 164 VAL D HG21 1 
ATOM 27480 H HG22 . VAL D 1 164 ? 5.330    -56.396 101.690 1.00 88.11  ? 164 VAL D HG22 1 
ATOM 27481 H HG23 . VAL D 1 164 ? 5.031    -55.410 100.480 1.00 85.16  ? 164 VAL D HG23 1 
ATOM 27482 N N    . TYR D 1 165 ? 8.274    -54.070 98.802  1.00 71.49  ? 165 TYR D N    1 
ATOM 27483 C CA   . TYR D 1 165 ? 8.260    -52.821 98.055  1.00 65.59  ? 165 TYR D CA   1 
ATOM 27484 C C    . TYR D 1 165 ? 7.487    -53.023 96.761  1.00 69.06  ? 165 TYR D C    1 
ATOM 27485 O O    . TYR D 1 165 ? 7.766    -53.962 96.009  1.00 74.55  ? 165 TYR D O    1 
ATOM 27486 C CB   . TYR D 1 165 ? 9.685    -52.361 97.760  1.00 60.94  ? 165 TYR D CB   1 
ATOM 27487 C CG   . TYR D 1 165 ? 10.574   -52.367 98.977  1.00 64.80  ? 165 TYR D CG   1 
ATOM 27488 C CD1  . TYR D 1 165 ? 10.577   -51.305 99.866  1.00 71.13  ? 165 TYR D CD1  1 
ATOM 27489 C CD2  . TYR D 1 165 ? 11.405   -53.443 99.243  1.00 64.50  ? 165 TYR D CD2  1 
ATOM 27490 C CE1  . TYR D 1 165 ? 11.387   -51.311 100.981 1.00 74.12  ? 165 TYR D CE1  1 
ATOM 27491 C CE2  . TYR D 1 165 ? 12.217   -53.459 100.354 1.00 67.01  ? 165 TYR D CE2  1 
ATOM 27492 C CZ   . TYR D 1 165 ? 12.206   -52.391 101.220 1.00 73.07  ? 165 TYR D CZ   1 
ATOM 27493 O OH   . TYR D 1 165 ? 13.015   -52.403 102.330 1.00 80.36  ? 165 TYR D OH   1 
ATOM 27494 H H    . TYR D 1 165 ? 8.834    -54.645 98.494  1.00 73.15  ? 165 TYR D H    1 
ATOM 27495 H HA   . TYR D 1 165 ? 7.815    -52.135 98.576  1.00 69.95  ? 165 TYR D HA   1 
ATOM 27496 H HB2  . TYR D 1 165 ? 10.078   -52.955 97.101  1.00 65.64  ? 165 TYR D HB2  1 
ATOM 27497 H HB3  . TYR D 1 165 ? 9.659    -51.455 97.415  1.00 64.32  ? 165 TYR D HB3  1 
ATOM 27498 H HD1  . TYR D 1 165 ? 10.025   -50.573 99.706  1.00 70.98  ? 165 TYR D HD1  1 
ATOM 27499 H HD2  . TYR D 1 165 ? 11.416   -54.167 98.659  1.00 67.03  ? 165 TYR D HD2  1 
ATOM 27500 H HE1  . TYR D 1 165 ? 11.381   -50.591 101.569 1.00 74.73  ? 165 TYR D HE1  1 
ATOM 27501 H HE2  . TYR D 1 165 ? 12.771   -54.188 100.517 1.00 69.74  ? 165 TYR D HE2  1 
ATOM 27502 H HH   . TYR D 1 165 ? 13.443   -53.125 102.365 1.00 78.25  ? 165 TYR D HH   1 
ATOM 27503 N N    . ASN D 1 166 ? 6.520    -52.145 96.504  1.00 67.75  ? 166 ASN D N    1 
ATOM 27504 C CA   . ASN D 1 166 ? 5.650    -52.253 95.341  1.00 63.47  ? 166 ASN D CA   1 
ATOM 27505 C C    . ASN D 1 166 ? 5.723    -50.980 94.511  1.00 65.71  ? 166 ASN D C    1 
ATOM 27506 O O    . ASN D 1 166 ? 5.759    -49.875 95.055  1.00 73.19  ? 166 ASN D O    1 
ATOM 27507 C CB   . ASN D 1 166 ? 4.197    -52.501 95.755  1.00 66.10  ? 166 ASN D CB   1 
ATOM 27508 C CG   . ASN D 1 166 ? 4.035    -53.727 96.625  1.00 75.98  ? 166 ASN D CG   1 
ATOM 27509 O OD1  . ASN D 1 166 ? 5.015    -54.346 97.037  1.00 84.39  ? 166 ASN D OD1  1 
ATOM 27510 N ND2  . ASN D 1 166 ? 2.791    -54.085 96.913  1.00 77.26  ? 166 ASN D ND2  1 
ATOM 27511 H H    . ASN D 1 166 ? 6.346    -51.466 97.002  1.00 69.56  ? 166 ASN D H    1 
ATOM 27512 H HA   . ASN D 1 166 ? 5.938    -52.994 94.786  1.00 67.15  ? 166 ASN D HA   1 
ATOM 27513 H HB2  . ASN D 1 166 ? 3.874    -51.733 96.253  1.00 69.23  ? 166 ASN D HB2  1 
ATOM 27514 H HB3  . ASN D 1 166 ? 3.659    -52.628 94.957  1.00 68.36  ? 166 ASN D HB3  1 
ATOM 27515 H HD21 . ASN D 1 166 ? 2.130    -53.627 96.607  1.00 75.81  ? 166 ASN D HD21 1 
ATOM 27516 H HD22 . ASN D 1 166 ? 2.644    -54.774 97.406  1.00 77.79  ? 166 ASN D HD22 1 
ATOM 27517 N N    . ASN D 1 167 ? 5.728    -51.137 93.192  1.00 66.36  ? 167 ASN D N    1 
ATOM 27518 C CA   . ASN D 1 167 ? 5.685    -49.981 92.309  1.00 69.93  ? 167 ASN D CA   1 
ATOM 27519 C C    . ASN D 1 167 ? 4.303    -49.341 92.359  1.00 71.24  ? 167 ASN D C    1 
ATOM 27520 O O    . ASN D 1 167 ? 3.291    -50.005 92.117  1.00 74.24  ? 167 ASN D O    1 
ATOM 27521 C CB   . ASN D 1 167 ? 6.020    -50.389 90.876  1.00 71.49  ? 167 ASN D CB   1 
ATOM 27522 C CG   . ASN D 1 167 ? 7.413    -49.967 90.458  1.00 72.77  ? 167 ASN D CG   1 
ATOM 27523 O OD1  . ASN D 1 167 ? 7.696    -48.779 90.309  1.00 72.14  ? 167 ASN D OD1  1 
ATOM 27524 N ND2  . ASN D 1 167 ? 8.290    -50.943 90.254  1.00 71.40  ? 167 ASN D ND2  1 
ATOM 27525 H H    . ASN D 1 167 ? 5.755    -51.896 92.788  1.00 68.39  ? 167 ASN D H    1 
ATOM 27526 H HA   . ASN D 1 167 ? 6.337    -49.325 92.603  1.00 68.20  ? 167 ASN D HA   1 
ATOM 27527 H HB2  . ASN D 1 167 ? 5.962    -51.354 90.797  1.00 70.79  ? 167 ASN D HB2  1 
ATOM 27528 H HB3  . ASN D 1 167 ? 5.387    -49.969 90.273  1.00 70.50  ? 167 ASN D HB3  1 
ATOM 27529 H HD21 . ASN D 1 167 ? 8.056    -51.762 90.366  1.00 70.62  ? 167 ASN D HD21 1 
ATOM 27530 H HD22 . ASN D 1 167 ? 9.094    -50.754 90.014  1.00 70.49  ? 167 ASN D HD22 1 
ATOM 27531 N N    . ASP D 1 168 ? 4.262    -48.050 92.676  1.00 71.12  ? 168 ASP D N    1 
ATOM 27532 C CA   . ASP D 1 168 ? 3.023    -47.281 92.657  1.00 69.84  ? 168 ASP D CA   1 
ATOM 27533 C C    . ASP D 1 168 ? 3.003    -46.521 91.338  1.00 72.53  ? 168 ASP D C    1 
ATOM 27534 O O    . ASP D 1 168 ? 3.701    -45.514 91.181  1.00 73.71  ? 168 ASP D O    1 
ATOM 27535 C CB   . ASP D 1 168 ? 2.951    -46.351 93.868  1.00 71.61  ? 168 ASP D CB   1 
ATOM 27536 C CG   . ASP D 1 168 ? 1.895    -45.254 93.735  1.00 80.49  ? 168 ASP D CG   1 
ATOM 27537 O OD1  . ASP D 1 168 ? 1.544    -44.838 92.613  1.00 84.39  ? 168 ASP D OD1  1 
ATOM 27538 O OD2  . ASP D 1 168 ? 1.403    -44.800 94.790  1.00 82.94  ? 168 ASP D OD2  1 
ATOM 27539 H H    . ASP D 1 168 ? 4.950    -47.590 92.911  1.00 69.87  ? 168 ASP D H    1 
ATOM 27540 H HA   . ASP D 1 168 ? 2.261    -47.881 92.682  1.00 71.52  ? 168 ASP D HA   1 
ATOM 27541 H HB2  . ASP D 1 168 ? 2.737    -46.876 94.655  1.00 72.14  ? 168 ASP D HB2  1 
ATOM 27542 H HB3  . ASP D 1 168 ? 3.813    -45.920 93.984  1.00 71.01  ? 168 ASP D HB3  1 
ATOM 27543 N N    . LEU D 1 169 ? 2.206    -47.002 90.390  1.00 71.13  ? 169 LEU D N    1 
ATOM 27544 C CA   . LEU D 1 169 ? 2.216    -46.468 89.035  1.00 73.35  ? 169 LEU D CA   1 
ATOM 27545 C C    . LEU D 1 169 ? 1.361    -45.219 88.879  1.00 75.00  ? 169 LEU D C    1 
ATOM 27546 O O    . LEU D 1 169 ? 1.155    -44.770 87.747  1.00 81.65  ? 169 LEU D O    1 
ATOM 27547 C CB   . LEU D 1 169 ? 1.742    -47.542 88.056  1.00 72.98  ? 169 LEU D CB   1 
ATOM 27548 C CG   . LEU D 1 169 ? 2.589    -48.814 88.026  1.00 73.55  ? 169 LEU D CG   1 
ATOM 27549 C CD1  . LEU D 1 169 ? 1.912    -49.880 87.185  1.00 71.63  ? 169 LEU D CD1  1 
ATOM 27550 C CD2  . LEU D 1 169 ? 3.985    -48.526 87.498  1.00 73.60  ? 169 LEU D CD2  1 
ATOM 27551 H H    . LEU D 1 169 ? 1.645    -47.644 90.508  1.00 72.17  ? 169 LEU D H    1 
ATOM 27552 H HA   . LEU D 1 169 ? 3.127    -46.232 88.801  1.00 74.00  ? 169 LEU D HA   1 
ATOM 27553 H HB2  . LEU D 1 169 ? 0.837    -47.798 88.293  1.00 73.45  ? 169 LEU D HB2  1 
ATOM 27554 H HB3  . LEU D 1 169 ? 1.749    -47.167 87.161  1.00 73.51  ? 169 LEU D HB3  1 
ATOM 27555 H HG   . LEU D 1 169 ? 2.676    -49.157 88.930  1.00 72.92  ? 169 LEU D HG   1 
ATOM 27556 H HD11 . LEU D 1 169 ? 1.031    -50.055 87.549  1.00 71.91  ? 169 LEU D HD11 1 
ATOM 27557 H HD12 . LEU D 1 169 ? 1.837    -49.561 86.272  1.00 72.13  ? 169 LEU D HD12 1 
ATOM 27558 H HD13 . LEU D 1 169 ? 2.447    -50.689 87.210  1.00 72.23  ? 169 LEU D HD13 1 
ATOM 27559 H HD21 . LEU D 1 169 ? 4.457    -47.968 88.136  1.00 73.25  ? 169 LEU D HD21 1 
ATOM 27560 H HD22 . LEU D 1 169 ? 3.912    -48.067 86.646  1.00 74.07  ? 169 LEU D HD22 1 
ATOM 27561 H HD23 . LEU D 1 169 ? 4.457    -49.366 87.382  1.00 73.01  ? 169 LEU D HD23 1 
ATOM 27562 N N    . THR D 1 170 ? 0.860    -44.650 89.976  1.00 70.99  ? 170 THR D N    1 
ATOM 27563 C CA   . THR D 1 170 ? 0.041    -43.450 89.922  1.00 71.47  ? 170 THR D CA   1 
ATOM 27564 C C    . THR D 1 170 ? 0.555    -42.313 90.792  1.00 72.99  ? 170 THR D C    1 
ATOM 27565 O O    . THR D 1 170 ? 0.099    -41.178 90.617  1.00 74.21  ? 170 THR D O    1 
ATOM 27566 C CB   . THR D 1 170 ? -1.404   -43.769 90.337  1.00 73.25  ? 170 THR D CB   1 
ATOM 27567 O OG1  . THR D 1 170 ? -1.434   -44.161 91.714  1.00 77.44  ? 170 THR D OG1  1 
ATOM 27568 C CG2  . THR D 1 170 ? -1.971   -44.886 89.477  1.00 70.86  ? 170 THR D CG2  1 
ATOM 27569 H H    . THR D 1 170 ? 0.984    -44.947 90.773  1.00 73.96  ? 170 THR D H    1 
ATOM 27570 H HA   . THR D 1 170 ? 0.018    -43.127 89.008  1.00 73.19  ? 170 THR D HA   1 
ATOM 27571 H HB   . THR D 1 170 ? -1.955   -42.980 90.215  1.00 72.37  ? 170 THR D HB   1 
ATOM 27572 H HG1  . THR D 1 170 ? -0.944   -44.833 91.831  1.00 75.71  ? 170 THR D HG1  1 
ATOM 27573 H HG21 . THR D 1 170 ? -2.910   -45.017 89.681  1.00 71.69  ? 170 THR D HG21 1 
ATOM 27574 H HG22 . THR D 1 170 ? -1.494   -45.713 89.648  1.00 72.22  ? 170 THR D HG22 1 
ATOM 27575 H HG23 . THR D 1 170 ? -1.882   -44.658 88.538  1.00 72.19  ? 170 THR D HG23 1 
ATOM 27576 N N    . ALA D 1 171 ? 1.479    -42.574 91.711  1.00 73.54  ? 171 ALA D N    1 
ATOM 27577 C CA   . ALA D 1 171 ? 2.042    -41.506 92.519  1.00 68.01  ? 171 ALA D CA   1 
ATOM 27578 C C    . ALA D 1 171 ? 2.894    -40.590 91.650  1.00 65.07  ? 171 ALA D C    1 
ATOM 27579 O O    . ALA D 1 171 ? 3.272    -40.928 90.526  1.00 65.07  ? 171 ALA D O    1 
ATOM 27580 C CB   . ALA D 1 171 ? 2.878    -42.076 93.663  1.00 71.45  ? 171 ALA D CB   1 
ATOM 27581 H H    . ALA D 1 171 ? 1.795    -43.355 91.883  1.00 74.77  ? 171 ALA D H    1 
ATOM 27582 H HA   . ALA D 1 171 ? 1.322    -40.980 92.901  1.00 69.60  ? 171 ALA D HA   1 
ATOM 27583 H HB1  . ALA D 1 171 ? 3.281    -41.343 94.154  1.00 70.80  ? 171 ALA D HB1  1 
ATOM 27584 H HB2  . ALA D 1 171 ? 3.569    -42.648 93.294  1.00 71.53  ? 171 ALA D HB2  1 
ATOM 27585 H HB3  . ALA D 1 171 ? 2.301    -42.589 94.249  1.00 72.53  ? 171 ALA D HB3  1 
ATOM 27586 N N    . SER D 1 172 ? 3.199    -39.413 92.187  1.00 63.74  ? 172 SER D N    1 
ATOM 27587 C CA   . SER D 1 172 ? 3.883    -38.377 91.431  1.00 67.08  ? 172 SER D CA   1 
ATOM 27588 C C    . SER D 1 172 ? 5.020    -37.778 92.244  1.00 64.03  ? 172 SER D C    1 
ATOM 27589 O O    . SER D 1 172 ? 4.991    -37.762 93.477  1.00 63.75  ? 172 SER D O    1 
ATOM 27590 C CB   . SER D 1 172 ? 2.911    -37.262 91.018  1.00 71.56  ? 172 SER D CB   1 
ATOM 27591 O OG   . SER D 1 172 ? 1.801    -37.786 90.314  1.00 73.90  ? 172 SER D OG   1 
ATOM 27592 H H    . SER D 1 172 ? 3.018    -39.190 92.998  1.00 65.58  ? 172 SER D H    1 
ATOM 27593 H HA   . SER D 1 172 ? 4.260    -38.762 90.625  1.00 66.91  ? 172 SER D HA   1 
ATOM 27594 H HB2  . SER D 1 172 ? 2.593    -36.812 91.817  1.00 70.26  ? 172 SER D HB2  1 
ATOM 27595 H HB3  . SER D 1 172 ? 3.378    -36.632 90.448  1.00 70.52  ? 172 SER D HB3  1 
ATOM 27596 H HG   . SER D 1 172 ? 1.363    -38.302 90.811  1.00 72.06  ? 172 SER D HG   1 
ATOM 27597 N N    . LEU D 1 173 ? 6.026    -37.293 91.525  1.00 63.43  ? 173 LEU D N    1 
ATOM 27598 C CA   . LEU D 1 173 ? 7.063    -36.455 92.104  1.00 60.90  ? 173 LEU D CA   1 
ATOM 27599 C C    . LEU D 1 173 ? 6.736    -34.994 91.827  1.00 61.76  ? 173 LEU D C    1 
ATOM 27600 O O    . LEU D 1 173 ? 6.240    -34.654 90.754  1.00 67.79  ? 173 LEU D O    1 
ATOM 27601 C CB   . LEU D 1 173 ? 8.422    -36.811 91.502  1.00 62.68  ? 173 LEU D CB   1 
ATOM 27602 C CG   . LEU D 1 173 ? 9.674    -36.441 92.296  1.00 68.95  ? 173 LEU D CG   1 
ATOM 27603 C CD1  . LEU D 1 173 ? 9.848    -37.359 93.492  1.00 68.37  ? 173 LEU D CD1  1 
ATOM 27604 C CD2  . LEU D 1 173 ? 10.898   -36.483 91.396  1.00 69.16  ? 173 LEU D CD2  1 
ATOM 27605 H H    . LEU D 1 173 ? 6.130    -37.439 90.684  1.00 65.04  ? 173 LEU D H    1 
ATOM 27606 H HA   . LEU D 1 173 ? 7.102    -36.592 93.064  1.00 63.03  ? 173 LEU D HA   1 
ATOM 27607 H HB2  . LEU D 1 173 ? 8.447    -37.771 91.369  1.00 62.74  ? 173 LEU D HB2  1 
ATOM 27608 H HB3  . LEU D 1 173 ? 8.492    -36.371 90.641  1.00 63.95  ? 173 LEU D HB3  1 
ATOM 27609 H HG   . LEU D 1 173 ? 9.579    -35.534 92.627  1.00 67.57  ? 173 LEU D HG   1 
ATOM 27610 H HD11 . LEU D 1 173 ? 10.677   -37.133 93.943  1.00 67.01  ? 173 LEU D HD11 1 
ATOM 27611 H HD12 . LEU D 1 173 ? 9.099    -37.236 94.096  1.00 67.89  ? 173 LEU D HD12 1 
ATOM 27612 H HD13 . LEU D 1 173 ? 9.879    -38.278 93.183  1.00 66.88  ? 173 LEU D HD13 1 
ATOM 27613 H HD21 . LEU D 1 173 ? 11.682   -36.248 91.917  1.00 68.57  ? 173 LEU D HD21 1 
ATOM 27614 H HD22 . LEU D 1 173 ? 10.995   -37.379 91.037  1.00 67.41  ? 173 LEU D HD22 1 
ATOM 27615 H HD23 . LEU D 1 173 ? 10.779   -35.848 90.673  1.00 67.76  ? 173 LEU D HD23 1 
ATOM 27616 N N    . MET D 1 174 ? 7.012    -34.128 92.792  1.00 58.69  ? 174 MET D N    1 
ATOM 27617 C CA   . MET D 1 174 ? 6.787    -32.698 92.638  1.00 60.77  ? 174 MET D CA   1 
ATOM 27618 C C    . MET D 1 174 ? 8.128    -32.021 92.397  1.00 64.24  ? 174 MET D C    1 
ATOM 27619 O O    . MET D 1 174 ? 9.020    -32.082 93.251  1.00 70.87  ? 174 MET D O    1 
ATOM 27620 C CB   . MET D 1 174 ? 6.093    -32.123 93.871  1.00 60.39  ? 174 MET D CB   1 
ATOM 27621 C CG   . MET D 1 174 ? 4.697    -32.676 94.083  1.00 62.37  ? 174 MET D CG   1 
ATOM 27622 S SD   . MET D 1 174 ? 3.877    -32.045 95.555  1.00 79.14  ? 174 MET D SD   1 
ATOM 27623 C CE   . MET D 1 174 ? 3.460    -30.387 95.030  1.00 64.69  ? 174 MET D CE   1 
ATOM 27624 H H    . MET D 1 174 ? 7.336    -34.347 93.559  1.00 62.42  ? 174 MET D H    1 
ATOM 27625 H HA   . MET D 1 174 ? 6.212    -32.544 91.872  1.00 62.78  ? 174 MET D HA   1 
ATOM 27626 H HB2  . MET D 1 174 ? 6.621    -32.336 94.656  1.00 62.43  ? 174 MET D HB2  1 
ATOM 27627 H HB3  . MET D 1 174 ? 6.021    -31.160 93.772  1.00 62.33  ? 174 MET D HB3  1 
ATOM 27628 H HG2  . MET D 1 174 ? 4.151    -32.442 93.318  1.00 63.28  ? 174 MET D HG2  1 
ATOM 27629 H HG3  . MET D 1 174 ? 4.753    -33.642 94.164  1.00 62.94  ? 174 MET D HG3  1 
ATOM 27630 H HE1  . MET D 1 174 ? 4.255    -29.833 95.079  1.00 64.35  ? 174 MET D HE1  1 
ATOM 27631 H HE2  . MET D 1 174 ? 2.775    -30.035 95.619  1.00 63.59  ? 174 MET D HE2  1 
ATOM 27632 H HE3  . MET D 1 174 ? 3.130    -30.418 94.119  1.00 63.04  ? 174 MET D HE3  1 
ATOM 27633 N N    . VAL D 1 175 ? 8.269    -31.387 91.235  1.00 59.15  ? 175 VAL D N    1 
ATOM 27634 C CA   . VAL D 1 175 ? 9.512    -30.748 90.819  1.00 56.87  ? 175 VAL D CA   1 
ATOM 27635 C C    . VAL D 1 175 ? 9.236    -29.268 90.600  1.00 57.83  ? 175 VAL D C    1 
ATOM 27636 O O    . VAL D 1 175 ? 8.320    -28.907 89.856  1.00 63.92  ? 175 VAL D O    1 
ATOM 27637 C CB   . VAL D 1 175 ? 10.077   -31.395 89.542  1.00 60.99  ? 175 VAL D CB   1 
ATOM 27638 C CG1  . VAL D 1 175 ? 11.385   -30.735 89.138  1.00 62.84  ? 175 VAL D CG1  1 
ATOM 27639 C CG2  . VAL D 1 175 ? 10.268   -32.887 89.748  1.00 64.96  ? 175 VAL D CG2  1 
ATOM 27640 H H    . VAL D 1 175 ? 7.639    -31.313 90.654  1.00 61.03  ? 175 VAL D H    1 
ATOM 27641 H HA   . VAL D 1 175 ? 10.172   -30.835 91.523  1.00 59.73  ? 175 VAL D HA   1 
ATOM 27642 H HB   . VAL D 1 175 ? 9.444    -31.271 88.819  1.00 60.22  ? 175 VAL D HB   1 
ATOM 27643 H HG11 . VAL D 1 175 ? 11.232   -29.792 88.972  1.00 61.63  ? 175 VAL D HG11 1 
ATOM 27644 H HG12 . VAL D 1 175 ? 12.030   -30.846 89.854  1.00 62.32  ? 175 VAL D HG12 1 
ATOM 27645 H HG13 . VAL D 1 175 ? 11.712   -31.158 88.328  1.00 62.28  ? 175 VAL D HG13 1 
ATOM 27646 H HG21 . VAL D 1 175 ? 9.491    -33.355 89.404  1.00 64.03  ? 175 VAL D HG21 1 
ATOM 27647 H HG22 . VAL D 1 175 ? 10.365   -33.064 90.698  1.00 63.97  ? 175 VAL D HG22 1 
ATOM 27648 H HG23 . VAL D 1 175 ? 11.066   -33.173 89.277  1.00 63.75  ? 175 VAL D HG23 1 
ATOM 27649 N N    . ALA D 1 176 ? 10.026   -28.416 91.243  1.00 60.74  ? 176 ALA D N    1 
ATOM 27650 C CA   . ALA D 1 176 ? 9.845    -26.975 91.161  1.00 61.38  ? 176 ALA D CA   1 
ATOM 27651 C C    . ALA D 1 176 ? 11.160   -26.320 90.778  1.00 61.51  ? 176 ALA D C    1 
ATOM 27652 O O    . ALA D 1 176 ? 12.179   -26.533 91.439  1.00 66.25  ? 176 ALA D O    1 
ATOM 27653 C CB   . ALA D 1 176 ? 9.339    -26.408 92.490  1.00 60.47  ? 176 ALA D CB   1 
ATOM 27654 H H    . ALA D 1 176 ? 10.686   -28.654 91.742  1.00 62.10  ? 176 ALA D H    1 
ATOM 27655 H HA   . ALA D 1 176 ? 9.192    -26.768 90.474  1.00 60.41  ? 176 ALA D HA   1 
ATOM 27656 H HB1  . ALA D 1 176 ? 9.215    -25.450 92.397  1.00 59.95  ? 176 ALA D HB1  1 
ATOM 27657 H HB2  . ALA D 1 176 ? 9.994    -26.591 93.181  1.00 60.63  ? 176 ALA D HB2  1 
ATOM 27658 H HB3  . ALA D 1 176 ? 8.496    -26.831 92.711  1.00 60.23  ? 176 ALA D HB3  1 
ATOM 27659 N N    . LEU D 1 177 ? 11.137   -25.524 89.716  1.00 56.53  ? 177 LEU D N    1 
ATOM 27660 C CA   . LEU D 1 177 ? 12.297   -24.756 89.287  1.00 57.17  ? 177 LEU D CA   1 
ATOM 27661 C C    . LEU D 1 177 ? 12.025   -23.282 89.531  1.00 60.76  ? 177 LEU D C    1 
ATOM 27662 O O    . LEU D 1 177 ? 11.091   -22.716 88.956  1.00 64.73  ? 177 LEU D O    1 
ATOM 27663 C CB   . LEU D 1 177 ? 12.606   -24.996 87.813  1.00 60.30  ? 177 LEU D CB   1 
ATOM 27664 C CG   . LEU D 1 177 ? 14.086   -24.870 87.466  1.00 65.25  ? 177 LEU D CG   1 
ATOM 27665 C CD1  . LEU D 1 177 ? 14.387   -25.639 86.211  1.00 64.42  ? 177 LEU D CD1  1 
ATOM 27666 C CD2  . LEU D 1 177 ? 14.486   -23.414 87.321  1.00 64.05  ? 177 LEU D CD2  1 
ATOM 27667 H H    . LEU D 1 177 ? 10.446   -25.410 89.218  1.00 58.53  ? 177 LEU D H    1 
ATOM 27668 H HA   . LEU D 1 177 ? 13.070   -25.015 89.811  1.00 58.98  ? 177 LEU D HA   1 
ATOM 27669 H HB2  . LEU D 1 177 ? 12.319   -25.892 87.578  1.00 60.18  ? 177 LEU D HB2  1 
ATOM 27670 H HB3  . LEU D 1 177 ? 12.120   -24.346 87.284  1.00 60.43  ? 177 LEU D HB3  1 
ATOM 27671 H HG   . LEU D 1 177 ? 14.614   -25.253 88.184  1.00 64.04  ? 177 LEU D HG   1 
ATOM 27672 H HD11 . LEU D 1 177 ? 15.322   -25.514 85.988  1.00 64.23  ? 177 LEU D HD11 1 
ATOM 27673 H HD12 . LEU D 1 177 ? 14.203   -26.576 86.372  1.00 65.53  ? 177 LEU D HD12 1 
ATOM 27674 H HD13 . LEU D 1 177 ? 13.826   -25.309 85.492  1.00 64.35  ? 177 LEU D HD13 1 
ATOM 27675 H HD21 . LEU D 1 177 ? 15.382   -23.367 86.952  1.00 62.74  ? 177 LEU D HD21 1 
ATOM 27676 H HD22 . LEU D 1 177 ? 13.859   -22.976 86.727  1.00 63.01  ? 177 LEU D HD22 1 
ATOM 27677 H HD23 . LEU D 1 177 ? 14.463   -22.993 88.194  1.00 63.02  ? 177 LEU D HD23 1 
ATOM 27678 N N    . ASP D 1 178 ? 12.849   -22.661 90.372  1.00 62.50  ? 178 ASP D N    1 
ATOM 27679 C CA   . ASP D 1 178 ? 12.698   -21.245 90.692  1.00 64.32  ? 178 ASP D CA   1 
ATOM 27680 C C    . ASP D 1 178 ? 13.504   -20.459 89.654  1.00 67.65  ? 178 ASP D C    1 
ATOM 27681 O O    . ASP D 1 178 ? 14.575   -19.910 89.918  1.00 69.33  ? 178 ASP D O    1 
ATOM 27682 C CB   . ASP D 1 178 ? 13.151   -20.981 92.123  1.00 66.35  ? 178 ASP D CB   1 
ATOM 27683 C CG   . ASP D 1 178 ? 13.325   -19.502 92.442  1.00 73.10  ? 178 ASP D CG   1 
ATOM 27684 O OD1  . ASP D 1 178 ? 13.313   -18.653 91.531  1.00 75.16  ? 178 ASP D OD1  1 
ATOM 27685 O OD2  . ASP D 1 178 ? 13.471   -19.185 93.641  1.00 78.02  ? 178 ASP D OD2  1 
ATOM 27686 H H    . ASP D 1 178 ? 13.507   -23.042 90.775  1.00 63.68  ? 178 ASP D H    1 
ATOM 27687 H HA   . ASP D 1 178 ? 11.765   -20.993 90.615  1.00 65.12  ? 178 ASP D HA   1 
ATOM 27688 H HB2  . ASP D 1 178 ? 12.488   -21.343 92.731  1.00 67.36  ? 178 ASP D HB2  1 
ATOM 27689 H HB3  . ASP D 1 178 ? 14.005   -21.420 92.266  1.00 67.24  ? 178 ASP D HB3  1 
ATOM 27690 N N    . SER D 1 179 ? 12.968   -20.436 88.432  1.00 69.28  ? 179 SER D N    1 
ATOM 27691 C CA   . SER D 1 179 ? 13.651   -19.760 87.335  1.00 65.04  ? 179 SER D CA   1 
ATOM 27692 C C    . SER D 1 179 ? 13.778   -18.263 87.568  1.00 64.15  ? 179 SER D C    1 
ATOM 27693 O O    . SER D 1 179 ? 14.611   -17.617 86.924  1.00 65.33  ? 179 SER D O    1 
ATOM 27694 C CB   . SER D 1 179 ? 12.912   -20.011 86.021  1.00 69.57  ? 179 SER D CB   1 
ATOM 27695 O OG   . SER D 1 179 ? 13.417   -21.153 85.354  1.00 73.13  ? 179 SER D OG   1 
ATOM 27696 H H    . SER D 1 179 ? 12.219   -20.798 88.217  1.00 67.98  ? 179 SER D H    1 
ATOM 27697 H HA   . SER D 1 179 ? 14.545   -20.126 87.251  1.00 64.94  ? 179 SER D HA   1 
ATOM 27698 H HB2  . SER D 1 179 ? 11.970   -20.147 86.210  1.00 68.18  ? 179 SER D HB2  1 
ATOM 27699 H HB3  . SER D 1 179 ? 13.025   -19.238 85.445  1.00 69.04  ? 179 SER D HB3  1 
ATOM 27700 H HG   . SER D 1 179 ? 13.017   -21.257 84.622  1.00 70.77  ? 179 SER D HG   1 
ATOM 27701 N N    . ASN D 1 180 ? 12.976   -17.697 88.467  1.00 64.69  ? 180 ASN D N    1 
ATOM 27702 C CA   . ASN D 1 180 ? 12.981   -16.267 88.733  1.00 62.12  ? 180 ASN D CA   1 
ATOM 27703 C C    . ASN D 1 180 ? 13.724   -15.910 90.014  1.00 61.71  ? 180 ASN D C    1 
ATOM 27704 O O    . ASN D 1 180 ? 13.688   -14.750 90.435  1.00 62.88  ? 180 ASN D O    1 
ATOM 27705 C CB   . ASN D 1 180 ? 11.544   -15.749 88.800  1.00 68.11  ? 180 ASN D CB   1 
ATOM 27706 C CG   . ASN D 1 180 ? 11.013   -15.325 87.444  1.00 77.56  ? 180 ASN D CG   1 
ATOM 27707 O OD1  . ASN D 1 180 ? 11.735   -15.340 86.448  1.00 77.97  ? 180 ASN D OD1  1 
ATOM 27708 N ND2  . ASN D 1 180 ? 9.739    -14.952 87.398  1.00 78.42  ? 180 ASN D ND2  1 
ATOM 27709 H H    . ASN D 1 180 ? 12.409   -18.133 88.945  1.00 67.15  ? 180 ASN D H    1 
ATOM 27710 H HA   . ASN D 1 180 ? 13.430   -15.814 88.003  1.00 65.44  ? 180 ASN D HA   1 
ATOM 27711 H HB2  . ASN D 1 180 ? 10.969   -16.452 89.141  1.00 68.88  ? 180 ASN D HB2  1 
ATOM 27712 H HB3  . ASN D 1 180 ? 11.511   -14.979 89.388  1.00 68.34  ? 180 ASN D HB3  1 
ATOM 27713 H HD21 . ASN D 1 180 ? 9.263    -14.956 88.115  1.00 76.00  ? 180 ASN D HD21 1 
ATOM 27714 H HD22 . ASN D 1 180 ? 9.391    -14.704 86.652  1.00 77.38  ? 180 ASN D HD22 1 
ATOM 27715 N N    . ASN D 1 181 ? 14.400   -16.872 90.637  1.00 64.95  ? 181 ASN D N    1 
ATOM 27716 C CA   . ASN D 1 181 ? 15.167   -16.632 91.857  1.00 65.60  ? 181 ASN D CA   1 
ATOM 27717 C C    . ASN D 1 181 ? 14.306   -15.948 92.915  1.00 63.54  ? 181 ASN D C    1 
ATOM 27718 O O    . ASN D 1 181 ? 14.724   -15.002 93.586  1.00 66.78  ? 181 ASN D O    1 
ATOM 27719 C CB   . ASN D 1 181 ? 16.423   -15.816 91.557  1.00 67.00  ? 181 ASN D CB   1 
ATOM 27720 C CG   . ASN D 1 181 ? 17.534   -16.659 90.978  1.00 68.26  ? 181 ASN D CG   1 
ATOM 27721 O OD1  . ASN D 1 181 ? 17.867   -17.716 91.511  1.00 69.22  ? 181 ASN D OD1  1 
ATOM 27722 N ND2  . ASN D 1 181 ? 18.116   -16.198 89.879  1.00 72.62  ? 181 ASN D ND2  1 
ATOM 27723 H H    . ASN D 1 181 ? 14.430   -17.690 90.370  1.00 67.05  ? 181 ASN D H    1 
ATOM 27724 H HA   . ASN D 1 181 ? 15.453   -17.487 92.217  1.00 67.10  ? 181 ASN D HA   1 
ATOM 27725 H HB2  . ASN D 1 181 ? 16.206   -15.119 90.918  1.00 66.21  ? 181 ASN D HB2  1 
ATOM 27726 H HB3  . ASN D 1 181 ? 16.750   -15.422 92.381  1.00 67.16  ? 181 ASN D HB3  1 
ATOM 27727 H HD21 . ASN D 1 181 ? 17.856   -15.454 89.535  1.00 70.04  ? 181 ASN D HD21 1 
ATOM 27728 H HD22 . ASN D 1 181 ? 18.754   -16.642 89.512  1.00 70.96  ? 181 ASN D HD22 1 
ATOM 27729 N N    . THR D 1 182 ? 13.076   -16.439 93.057  1.00 61.55  ? 182 THR D N    1 
ATOM 27730 C CA   . THR D 1 182 ? 12.177   -15.912 94.074  1.00 61.74  ? 182 THR D CA   1 
ATOM 27731 C C    . THR D 1 182 ? 12.548   -16.396 95.468  1.00 62.83  ? 182 THR D C    1 
ATOM 27732 O O    . THR D 1 182 ? 12.386   -15.651 96.440  1.00 66.30  ? 182 THR D O    1 
ATOM 27733 C CB   . THR D 1 182 ? 10.736   -16.308 93.758  1.00 67.64  ? 182 THR D CB   1 
ATOM 27734 O OG1  . THR D 1 182 ? 10.475   -16.098 92.365  1.00 71.39  ? 182 THR D OG1  1 
ATOM 27735 C CG2  . THR D 1 182 ? 9.762    -15.478 94.581  1.00 64.57  ? 182 THR D CG2  1 
ATOM 27736 H H    . THR D 1 182 ? 12.739   -17.068 92.576  1.00 65.60  ? 182 THR D H    1 
ATOM 27737 H HA   . THR D 1 182 ? 12.232   -14.943 94.070  1.00 63.77  ? 182 THR D HA   1 
ATOM 27738 H HB   . THR D 1 182 ? 10.602   -17.244 93.975  1.00 67.60  ? 182 THR D HB   1 
ATOM 27739 H HG1  . THR D 1 182 ? 9.687    -16.327 92.183  1.00 69.34  ? 182 THR D HG1  1 
ATOM 27740 H HG21 . THR D 1 182 ? 9.853    -15.695 95.523  1.00 64.47  ? 182 THR D HG21 1 
ATOM 27741 H HG22 . THR D 1 182 ? 8.852    -15.661 94.301  1.00 63.50  ? 182 THR D HG22 1 
ATOM 27742 H HG23 . THR D 1 182 ? 9.945    -14.534 94.456  1.00 64.72  ? 182 THR D HG23 1 
ATOM 27743 N N    . MET D 1 183 ? 13.034   -17.624 95.588  1.00 63.37  ? 183 MET D N    1 
ATOM 27744 C CA   . MET D 1 183 ? 13.366   -18.206 96.876  1.00 61.73  ? 183 MET D CA   1 
ATOM 27745 C C    . MET D 1 183 ? 14.782   -17.834 97.285  1.00 61.89  ? 183 MET D C    1 
ATOM 27746 O O    . MET D 1 183 ? 15.601   -17.445 96.449  1.00 65.63  ? 183 MET D O    1 
ATOM 27747 C CB   . MET D 1 183 ? 13.232   -19.724 96.817  1.00 66.52  ? 183 MET D CB   1 
ATOM 27748 C CG   . MET D 1 183 ? 11.924   -20.235 96.232  1.00 68.42  ? 183 MET D CG   1 
ATOM 27749 S SD   . MET D 1 183 ? 10.532   -20.134 97.373  1.00 84.74  ? 183 MET D SD   1 
ATOM 27750 C CE   . MET D 1 183 ? 9.999    -18.442 97.134  1.00 68.85  ? 183 MET D CE   1 
ATOM 27751 H H    . MET D 1 183 ? 13.184   -18.148 94.923  1.00 66.70  ? 183 MET D H    1 
ATOM 27752 H HA   . MET D 1 183 ? 12.747   -17.871 97.538  1.00 63.67  ? 183 MET D HA   1 
ATOM 27753 H HB2  . MET D 1 183 ? 13.953   -20.077 96.272  1.00 67.64  ? 183 MET D HB2  1 
ATOM 27754 H HB3  . MET D 1 183 ? 13.305   -20.073 97.717  1.00 68.00  ? 183 MET D HB3  1 
ATOM 27755 H HG2  . MET D 1 183 ? 11.700   -19.719 95.443  1.00 68.62  ? 183 MET D HG2  1 
ATOM 27756 H HG3  . MET D 1 183 ? 12.038   -21.168 95.990  1.00 69.92  ? 183 MET D HG3  1 
ATOM 27757 H HE1  . MET D 1 183 ? 10.631   -17.845 97.559  1.00 68.71  ? 183 MET D HE1  1 
ATOM 27758 H HE2  . MET D 1 183 ? 9.124    -18.331 97.536  1.00 69.98  ? 183 MET D HE2  1 
ATOM 27759 H HE3  . MET D 1 183 ? 9.953    -18.256 96.184  1.00 69.16  ? 183 MET D HE3  1 
ATOM 27760 N N    . PRO D 1 184 ? 15.101   -17.935 98.573  1.00 60.38  ? 184 PRO D N    1 
ATOM 27761 C CA   . PRO D 1 184 ? 16.465   -17.625 99.014  1.00 61.68  ? 184 PRO D CA   1 
ATOM 27762 C C    . PRO D 1 184 ? 17.476   -18.545 98.350  1.00 61.74  ? 184 PRO D C    1 
ATOM 27763 O O    . PRO D 1 184 ? 17.217   -19.731 98.140  1.00 63.36  ? 184 PRO D O    1 
ATOM 27764 C CB   . PRO D 1 184 ? 16.405   -17.849 100.528 1.00 61.67  ? 184 PRO D CB   1 
ATOM 27765 C CG   . PRO D 1 184 ? 14.977   -17.686 100.875 1.00 61.96  ? 184 PRO D CG   1 
ATOM 27766 C CD   . PRO D 1 184 ? 14.219   -18.235 99.712  1.00 62.23  ? 184 PRO D CD   1 
ATOM 27767 H HA   . PRO D 1 184 ? 16.687   -16.699 98.828  1.00 61.54  ? 184 PRO D HA   1 
ATOM 27768 H HB2  . PRO D 1 184 ? 16.708   -18.746 100.738 1.00 61.65  ? 184 PRO D HB2  1 
ATOM 27769 H HB3  . PRO D 1 184 ? 16.947   -17.186 100.982 1.00 61.43  ? 184 PRO D HB3  1 
ATOM 27770 H HG2  . PRO D 1 184 ? 14.777   -18.189 101.680 1.00 61.84  ? 184 PRO D HG2  1 
ATOM 27771 H HG3  . PRO D 1 184 ? 14.776   -16.745 100.999 1.00 62.57  ? 184 PRO D HG3  1 
ATOM 27772 H HD2  . PRO D 1 184 ? 14.099   -19.193 99.805  1.00 63.60  ? 184 PRO D HD2  1 
ATOM 27773 H HD3  . PRO D 1 184 ? 13.371   -17.774 99.622  1.00 63.31  ? 184 PRO D HD3  1 
ATOM 27774 N N    . PHE D 1 185 ? 18.635   -17.989 98.017  1.00 59.16  ? 185 PHE D N    1 
ATOM 27775 C CA   . PHE D 1 185 ? 19.722   -18.790 97.478  1.00 60.31  ? 185 PHE D CA   1 
ATOM 27776 C C    . PHE D 1 185 ? 20.373   -19.577 98.604  1.00 65.69  ? 185 PHE D C    1 
ATOM 27777 O O    . PHE D 1 185 ? 20.691   -19.022 99.659  1.00 68.96  ? 185 PHE D O    1 
ATOM 27778 C CB   . PHE D 1 185 ? 20.754   -17.905 96.786  1.00 63.89  ? 185 PHE D CB   1 
ATOM 27779 C CG   . PHE D 1 185 ? 21.678   -18.654 95.874  1.00 64.13  ? 185 PHE D CG   1 
ATOM 27780 C CD1  . PHE D 1 185 ? 21.180   -19.389 94.816  1.00 64.87  ? 185 PHE D CD1  1 
ATOM 27781 C CD2  . PHE D 1 185 ? 23.045   -18.622 96.075  1.00 64.33  ? 185 PHE D CD2  1 
ATOM 27782 C CE1  . PHE D 1 185 ? 22.026   -20.078 93.976  1.00 63.98  ? 185 PHE D CE1  1 
ATOM 27783 C CE2  . PHE D 1 185 ? 23.896   -19.307 95.239  1.00 65.39  ? 185 PHE D CE2  1 
ATOM 27784 C CZ   . PHE D 1 185 ? 23.387   -20.038 94.188  1.00 64.84  ? 185 PHE D CZ   1 
ATOM 27785 H H    . PHE D 1 185 ? 18.816   -17.151 98.092  1.00 60.90  ? 185 PHE D H    1 
ATOM 27786 H HA   . PHE D 1 185 ? 19.366   -19.420 96.833  1.00 61.94  ? 185 PHE D HA   1 
ATOM 27787 H HB2  . PHE D 1 185 ? 20.289   -17.241 96.254  1.00 63.71  ? 185 PHE D HB2  1 
ATOM 27788 H HB3  . PHE D 1 185 ? 21.295   -17.467 97.462  1.00 63.52  ? 185 PHE D HB3  1 
ATOM 27789 H HD1  . PHE D 1 185 ? 20.262   -19.419 94.669  1.00 64.37  ? 185 PHE D HD1  1 
ATOM 27790 H HD2  . PHE D 1 185 ? 23.391   -18.131 96.783  1.00 64.65  ? 185 PHE D HD2  1 
ATOM 27791 H HE1  . PHE D 1 185 ? 21.679   -20.569 93.267  1.00 63.72  ? 185 PHE D HE1  1 
ATOM 27792 H HE2  . PHE D 1 185 ? 24.814   -19.278 95.385  1.00 65.27  ? 185 PHE D HE2  1 
ATOM 27793 H HZ   . PHE D 1 185 ? 23.961   -20.502 93.622  1.00 64.72  ? 185 PHE D HZ   1 
ATOM 27794 N N    . THR D 1 186 ? 20.569   -20.873 98.378  1.00 65.39  ? 186 THR D N    1 
ATOM 27795 C CA   . THR D 1 186 ? 21.148   -21.763 99.381  1.00 65.00  ? 186 THR D CA   1 
ATOM 27796 C C    . THR D 1 186 ? 22.157   -22.672 98.700  1.00 65.76  ? 186 THR D C    1 
ATOM 27797 O O    . THR D 1 186 ? 21.820   -23.780 98.262  1.00 72.70  ? 186 THR D O    1 
ATOM 27798 C CB   . THR D 1 186 ? 20.068   -22.583 100.085 1.00 67.91  ? 186 THR D CB   1 
ATOM 27799 O OG1  . THR D 1 186 ? 19.307   -23.310 99.113  1.00 70.80  ? 186 THR D OG1  1 
ATOM 27800 C CG2  . THR D 1 186 ? 19.141   -21.676 100.878 1.00 66.78  ? 186 THR D CG2  1 
ATOM 27801 H H    . THR D 1 186 ? 20.372   -21.268 97.640  1.00 65.50  ? 186 THR D H    1 
ATOM 27802 H HA   . THR D 1 186 ? 21.606   -21.237 100.055 1.00 65.36  ? 186 THR D HA   1 
ATOM 27803 H HB   . THR D 1 186 ? 20.485   -23.206 100.700 1.00 68.06  ? 186 THR D HB   1 
ATOM 27804 H HG1  . THR D 1 186 ? 19.808   -23.836 98.692  1.00 69.29  ? 186 THR D HG1  1 
ATOM 27805 H HG21 . THR D 1 186 ? 18.494   -22.210 101.365 1.00 67.12  ? 186 THR D HG21 1 
ATOM 27806 H HG22 . THR D 1 186 ? 18.668   -21.078 100.278 1.00 66.54  ? 186 THR D HG22 1 
ATOM 27807 H HG23 . THR D 1 186 ? 19.654   -21.148 101.509 1.00 67.38  ? 186 THR D HG23 1 
ATOM 27808 N N    . PRO D 1 187 ? 23.412   -22.238 98.587  1.00 61.19  ? 187 PRO D N    1 
ATOM 27809 C CA   . PRO D 1 187 ? 24.435   -23.113 98.003  1.00 66.91  ? 187 PRO D CA   1 
ATOM 27810 C C    . PRO D 1 187 ? 24.816   -24.216 98.980  1.00 70.77  ? 187 PRO D C    1 
ATOM 27811 O O    . PRO D 1 187 ? 25.284   -23.949 100.089 1.00 71.49  ? 187 PRO D O    1 
ATOM 27812 C CB   . PRO D 1 187 ? 25.602   -22.160 97.730  1.00 66.78  ? 187 PRO D CB   1 
ATOM 27813 C CG   . PRO D 1 187 ? 25.444   -21.091 98.745  1.00 67.47  ? 187 PRO D CG   1 
ATOM 27814 C CD   . PRO D 1 187 ? 23.965   -20.928 98.969  1.00 61.67  ? 187 PRO D CD   1 
ATOM 27815 H HA   . PRO D 1 187 ? 24.125   -23.499 97.169  1.00 66.86  ? 187 PRO D HA   1 
ATOM 27816 H HB2  . PRO D 1 187 ? 26.444   -22.626 97.847  1.00 67.52  ? 187 PRO D HB2  1 
ATOM 27817 H HB3  . PRO D 1 187 ? 25.527   -21.797 96.834  1.00 65.63  ? 187 PRO D HB3  1 
ATOM 27818 H HG2  . PRO D 1 187 ? 25.885   -21.357 99.567  1.00 67.06  ? 187 PRO D HG2  1 
ATOM 27819 H HG3  . PRO D 1 187 ? 25.827   -20.268 98.405  1.00 67.05  ? 187 PRO D HG3  1 
ATOM 27820 H HD2  . PRO D 1 187 ? 23.788   -20.743 99.905  1.00 62.85  ? 187 PRO D HD2  1 
ATOM 27821 H HD3  . PRO D 1 187 ? 23.613   -20.231 98.393  1.00 64.08  ? 187 PRO D HD3  1 
ATOM 27822 N N    . ALA D 1 188 ? 24.609   -25.462 98.558  1.00 66.82  ? 188 ALA D N    1 
ATOM 27823 C CA   . ALA D 1 188 ? 24.818   -26.600 99.442  1.00 66.21  ? 188 ALA D CA   1 
ATOM 27824 C C    . ALA D 1 188 ? 26.288   -26.896 99.692  1.00 67.31  ? 188 ALA D C    1 
ATOM 27825 O O    . ALA D 1 188 ? 26.613   -27.532 100.700 1.00 70.46  ? 188 ALA D O    1 
ATOM 27826 C CB   . ALA D 1 188 ? 24.143   -27.842 98.861  1.00 68.04  ? 188 ALA D CB   1 
ATOM 27827 H H    . ALA D 1 188 ? 24.347   -25.672 97.767  1.00 68.31  ? 188 ALA D H    1 
ATOM 27828 H HA   . ALA D 1 188 ? 24.405   -26.409 100.298 1.00 67.35  ? 188 ALA D HA   1 
ATOM 27829 H HB1  . ALA D 1 188 ? 24.278   -28.587 99.467  1.00 69.90  ? 188 ALA D HB1  1 
ATOM 27830 H HB2  . ALA D 1 188 ? 24.538   -28.042 97.998  1.00 69.10  ? 188 ALA D HB2  1 
ATOM 27831 H HB3  . ALA D 1 188 ? 23.194   -27.667 98.758  1.00 68.61  ? 188 ALA D HB3  1 
ATOM 27832 N N    . ALA D 1 189 ? 27.182   -26.451 98.808  1.00 63.96  ? 189 ALA D N    1 
ATOM 27833 C CA   . ALA D 1 189 ? 28.599   -26.744 98.987  1.00 67.12  ? 189 ALA D CA   1 
ATOM 27834 C C    . ALA D 1 189 ? 29.104   -26.264 100.339 1.00 65.64  ? 189 ALA D C    1 
ATOM 27835 O O    . ALA D 1 189 ? 30.030   -26.859 100.900 1.00 66.05  ? 189 ALA D O    1 
ATOM 27836 C CB   . ALA D 1 189 ? 29.410   -26.106 97.861  1.00 66.98  ? 189 ALA D CB   1 
ATOM 27837 H H    . ALA D 1 189 ? 26.996   -25.987 98.108  1.00 65.70  ? 189 ALA D H    1 
ATOM 27838 H HA   . ALA D 1 189 ? 28.729   -27.705 98.943  1.00 66.96  ? 189 ALA D HA   1 
ATOM 27839 H HB1  . ALA D 1 189 ? 30.348   -26.313 97.991  1.00 66.88  ? 189 ALA D HB1  1 
ATOM 27840 H HB2  . ALA D 1 189 ? 29.106   -26.465 97.012  1.00 65.12  ? 189 ALA D HB2  1 
ATOM 27841 H HB3  . ALA D 1 189 ? 29.275   -25.146 97.882  1.00 66.46  ? 189 ALA D HB3  1 
ATOM 27842 N N    . MET D 1 190 ? 28.511   -25.198 100.878 1.00 64.16  ? 190 MET D N    1 
ATOM 27843 C CA   . MET D 1 190 ? 28.951   -24.674 102.165 1.00 67.89  ? 190 MET D CA   1 
ATOM 27844 C C    . MET D 1 190 ? 28.742   -25.671 103.295 1.00 66.09  ? 190 MET D C    1 
ATOM 27845 O O    . MET D 1 190 ? 29.491   -25.643 104.277 1.00 69.00  ? 190 MET D O    1 
ATOM 27846 C CB   . MET D 1 190 ? 28.209   -23.376 102.486 1.00 69.65  ? 190 MET D CB   1 
ATOM 27847 C CG   . MET D 1 190 ? 29.103   -22.247 102.982 1.00 73.24  ? 190 MET D CG   1 
ATOM 27848 S SD   . MET D 1 190 ? 30.480   -21.841 101.886 1.00 85.61  ? 190 MET D SD   1 
ATOM 27849 C CE   . MET D 1 190 ? 29.719   -22.001 100.272 1.00 73.54  ? 190 MET D CE   1 
ATOM 27850 H H    . MET D 1 190 ? 27.858   -24.767 100.521 1.00 66.45  ? 190 MET D H    1 
ATOM 27851 H HA   . MET D 1 190 ? 29.898   -24.476 102.108 1.00 69.34  ? 190 MET D HA   1 
ATOM 27852 H HB2  . MET D 1 190 ? 27.751   -23.068 101.689 1.00 69.43  ? 190 MET D HB2  1 
ATOM 27853 H HB3  . MET D 1 190 ? 27.559   -23.560 103.182 1.00 69.39  ? 190 MET D HB3  1 
ATOM 27854 H HG2  . MET D 1 190 ? 28.563   -21.448 103.088 1.00 73.69  ? 190 MET D HG2  1 
ATOM 27855 H HG3  . MET D 1 190 ? 29.476   -22.504 103.840 1.00 72.34  ? 190 MET D HG3  1 
ATOM 27856 H HE1  . MET D 1 190 ? 29.553   -22.939 100.090 1.00 71.62  ? 190 MET D HE1  1 
ATOM 27857 H HE2  . MET D 1 190 ? 30.320   -21.638 99.603  1.00 74.07  ? 190 MET D HE2  1 
ATOM 27858 H HE3  . MET D 1 190 ? 28.883   -21.508 100.266 1.00 73.00  ? 190 MET D HE3  1 
ATOM 27859 N N    . ARG D 1 191 ? 27.738   -26.537 103.186 1.00 61.33  ? 191 ARG D N    1 
ATOM 27860 C CA   . ARG D 1 191 ? 27.482   -27.573 104.174 1.00 60.29  ? 191 ARG D CA   1 
ATOM 27861 C C    . ARG D 1 191 ? 27.863   -28.961 103.683 1.00 62.04  ? 191 ARG D C    1 
ATOM 27862 O O    . ARG D 1 191 ? 27.512   -29.950 104.334 1.00 66.62  ? 191 ARG D O    1 
ATOM 27863 C CB   . ARG D 1 191 ? 26.002   -27.572 104.573 1.00 63.82  ? 191 ARG D CB   1 
ATOM 27864 C CG   . ARG D 1 191 ? 25.446   -26.231 104.999 1.00 64.60  ? 191 ARG D CG   1 
ATOM 27865 C CD   . ARG D 1 191 ? 25.928   -25.841 106.377 1.00 61.20  ? 191 ARG D CD   1 
ATOM 27866 N NE   . ARG D 1 191 ? 25.414   -24.537 106.772 1.00 66.15  ? 191 ARG D NE   1 
ATOM 27867 C CZ   . ARG D 1 191 ? 25.524   -24.025 107.990 1.00 67.10  ? 191 ARG D CZ   1 
ATOM 27868 N NH1  . ARG D 1 191 ? 26.132   -24.681 108.963 1.00 66.25  ? 191 ARG D NH1  1 
ATOM 27869 N NH2  . ARG D 1 191 ? 25.006   -22.826 108.238 1.00 66.87  ? 191 ARG D NH2  1 
ATOM 27870 H H    . ARG D 1 191 ? 27.181   -26.544 102.531 1.00 64.44  ? 191 ARG D H    1 
ATOM 27871 H HA   . ARG D 1 191 ? 28.003   -27.388 104.970 1.00 62.43  ? 191 ARG D HA   1 
ATOM 27872 H HB2  . ARG D 1 191 ? 25.480   -27.870 103.812 1.00 63.79  ? 191 ARG D HB2  1 
ATOM 27873 H HB3  . ARG D 1 191 ? 25.882   -28.188 105.313 1.00 63.79  ? 191 ARG D HB3  1 
ATOM 27874 H HG2  . ARG D 1 191 ? 25.733   -25.548 104.372 1.00 64.91  ? 191 ARG D HG2  1 
ATOM 27875 H HG3  . ARG D 1 191 ? 24.478   -26.279 105.019 1.00 64.31  ? 191 ARG D HG3  1 
ATOM 27876 H HD2  . ARG D 1 191 ? 25.623   -26.498 107.022 1.00 62.13  ? 191 ARG D HD2  1 
ATOM 27877 H HD3  . ARG D 1 191 ? 26.897   -25.796 106.375 1.00 62.24  ? 191 ARG D HD3  1 
ATOM 27878 H HE   . ARG D 1 191 ? 24.958   -24.095 106.193 1.00 67.27  ? 191 ARG D HE   1 
ATOM 27879 H HH11 . ARG D 1 191 ? 26.471   -25.457 108.816 1.00 65.24  ? 191 ARG D HH11 1 
ATOM 27880 H HH12 . ARG D 1 191 ? 26.191   -24.329 109.746 1.00 67.12  ? 191 ARG D HH12 1 
ATOM 27881 H HH21 . ARG D 1 191 ? 24.607   -22.392 107.611 1.00 67.18  ? 191 ARG D HH21 1 
ATOM 27882 H HH22 . ARG D 1 191 ? 25.070   -22.484 109.024 1.00 68.14  ? 191 ARG D HH22 1 
ATOM 27883 N N    . SER D 1 192 ? 28.565   -29.064 102.560 1.00 60.91  ? 192 SER D N    1 
ATOM 27884 C CA   . SER D 1 192 ? 28.918   -30.349 101.969 1.00 63.85  ? 192 SER D CA   1 
ATOM 27885 C C    . SER D 1 192 ? 27.673   -31.214 101.786 1.00 65.17  ? 192 SER D C    1 
ATOM 27886 O O    . SER D 1 192 ? 27.586   -32.346 102.264 1.00 66.72  ? 192 SER D O    1 
ATOM 27887 C CB   . SER D 1 192 ? 29.966   -31.066 102.823 1.00 65.16  ? 192 SER D CB   1 
ATOM 27888 O OG   . SER D 1 192 ? 30.412   -32.253 102.190 1.00 69.88  ? 192 SER D OG   1 
ATOM 27889 H H    . SER D 1 192 ? 28.856   -28.389 102.111 1.00 63.63  ? 192 SER D H    1 
ATOM 27890 H HA   . SER D 1 192 ? 29.305   -30.195 101.093 1.00 64.64  ? 192 SER D HA   1 
ATOM 27891 H HB2  . SER D 1 192 ? 30.723   -30.476 102.955 1.00 65.03  ? 192 SER D HB2  1 
ATOM 27892 H HB3  . SER D 1 192 ? 29.571   -31.296 103.679 1.00 65.03  ? 192 SER D HB3  1 
ATOM 27893 H HG   . SER D 1 192 ? 29.768   -32.781 102.080 1.00 69.37  ? 192 SER D HG   1 
ATOM 27894 N N    . GLU D 1 193 ? 26.693   -30.650 101.074 1.00 65.81  ? 193 GLU D N    1 
ATOM 27895 C CA   . GLU D 1 193 ? 25.425   -31.327 100.826 1.00 65.90  ? 193 GLU D CA   1 
ATOM 27896 C C    . GLU D 1 193 ? 25.046   -31.305 99.350  1.00 62.97  ? 193 GLU D C    1 
ATOM 27897 O O    . GLU D 1 193 ? 23.857   -31.364 99.020  1.00 63.56  ? 193 GLU D O    1 
ATOM 27898 C CB   . GLU D 1 193 ? 24.309   -30.704 101.666 1.00 69.15  ? 193 GLU D CB   1 
ATOM 27899 C CG   . GLU D 1 193 ? 24.567   -30.754 103.166 1.00 75.64  ? 193 GLU D CG   1 
ATOM 27900 C CD   . GLU D 1 193 ? 23.290   -30.745 103.987 1.00 81.47  ? 193 GLU D CD   1 
ATOM 27901 O OE1  . GLU D 1 193 ? 22.192   -30.750 103.393 1.00 83.81  ? 193 GLU D OE1  1 
ATOM 27902 O OE2  . GLU D 1 193 ? 23.387   -30.732 105.232 1.00 79.59  ? 193 GLU D OE2  1 
ATOM 27903 H H    . GLU D 1 193 ? 26.743   -29.867 100.722 1.00 66.15  ? 193 GLU D H    1 
ATOM 27904 H HA   . GLU D 1 193 ? 25.509   -32.256 101.092 1.00 66.60  ? 193 GLU D HA   1 
ATOM 27905 H HB2  . GLU D 1 193 ? 24.206   -29.773 101.413 1.00 68.58  ? 193 GLU D HB2  1 
ATOM 27906 H HB3  . GLU D 1 193 ? 23.490   -31.187 101.488 1.00 70.49  ? 193 GLU D HB3  1 
ATOM 27907 H HG2  . GLU D 1 193 ? 25.050   -31.569 103.374 1.00 72.58  ? 193 GLU D HG2  1 
ATOM 27908 H HG3  . GLU D 1 193 ? 25.095   -29.984 103.422 1.00 71.60  ? 193 GLU D HG3  1 
ATOM 27909 N N    . THR D 1 194 ? 26.028   -31.216 98.458  1.00 58.89  ? 194 THR D N    1 
ATOM 27910 C CA   . THR D 1 194 ? 25.768   -31.348 97.037  1.00 56.64  ? 194 THR D CA   1 
ATOM 27911 C C    . THR D 1 194 ? 25.671   -32.823 96.659  1.00 57.69  ? 194 THR D C    1 
ATOM 27912 O O    . THR D 1 194 ? 25.995   -33.718 97.443  1.00 63.64  ? 194 THR D O    1 
ATOM 27913 C CB   . THR D 1 194 ? 26.867   -30.667 96.223  1.00 60.65  ? 194 THR D CB   1 
ATOM 27914 O OG1  . THR D 1 194 ? 28.131   -31.273 96.516  1.00 58.04  ? 194 THR D OG1  1 
ATOM 27915 C CG2  . THR D 1 194 ? 26.930   -29.185 96.547  1.00 65.71  ? 194 THR D CG2  1 
ATOM 27916 H H    . THR D 1 194 ? 26.854   -31.080 98.654  1.00 61.60  ? 194 THR D H    1 
ATOM 27917 H HA   . THR D 1 194 ? 24.923   -30.922 96.823  1.00 61.16  ? 194 THR D HA   1 
ATOM 27918 H HB   . THR D 1 194 ? 26.675   -30.765 95.278  1.00 61.17  ? 194 THR D HB   1 
ATOM 27919 H HG1  . THR D 1 194 ? 28.127   -32.079 96.279  1.00 58.76  ? 194 THR D HG1  1 
ATOM 27920 H HG21 . THR D 1 194 ? 27.583   -28.749 95.976  1.00 63.38  ? 194 THR D HG21 1 
ATOM 27921 H HG22 . THR D 1 194 ? 27.187   -29.057 97.474  1.00 64.62  ? 194 THR D HG22 1 
ATOM 27922 H HG23 . THR D 1 194 ? 26.062   -28.777 96.400  1.00 64.75  ? 194 THR D HG23 1 
ATOM 27923 N N    . LEU D 1 195 ? 25.206   -33.073 95.439  1.00 58.27  ? 195 LEU D N    1 
ATOM 27924 C CA   . LEU D 1 195 ? 25.164   -34.436 94.933  1.00 58.00  ? 195 LEU D CA   1 
ATOM 27925 C C    . LEU D 1 195 ? 26.548   -35.064 95.014  1.00 58.31  ? 195 LEU D C    1 
ATOM 27926 O O    . LEU D 1 195 ? 27.568   -34.371 95.053  1.00 59.75  ? 195 LEU D O    1 
ATOM 27927 C CB   . LEU D 1 195 ? 24.660   -34.459 93.490  1.00 60.54  ? 195 LEU D CB   1 
ATOM 27928 C CG   . LEU D 1 195 ? 23.320   -33.766 93.235  1.00 66.25  ? 195 LEU D CG   1 
ATOM 27929 C CD1  . LEU D 1 195 ? 23.035   -33.700 91.747  1.00 62.36  ? 195 LEU D CD1  1 
ATOM 27930 C CD2  . LEU D 1 195 ? 22.202   -34.487 93.966  1.00 66.11  ? 195 LEU D CD2  1 
ATOM 27931 H H    . LEU D 1 195 ? 24.918   -32.477 94.890  1.00 60.87  ? 195 LEU D H    1 
ATOM 27932 H HA   . LEU D 1 195 ? 24.558   -34.962 95.478  1.00 58.97  ? 195 LEU D HA   1 
ATOM 27933 H HB2  . LEU D 1 195 ? 25.321   -34.025 92.929  1.00 59.61  ? 195 LEU D HB2  1 
ATOM 27934 H HB3  . LEU D 1 195 ? 24.562   -35.384 93.216  1.00 59.72  ? 195 LEU D HB3  1 
ATOM 27935 H HG   . LEU D 1 195 ? 23.361   -32.858 93.571  1.00 63.93  ? 195 LEU D HG   1 
ATOM 27936 H HD11 . LEU D 1 195 ? 22.179   -33.264 91.609  1.00 62.28  ? 195 LEU D HD11 1 
ATOM 27937 H HD12 . LEU D 1 195 ? 23.739   -33.194 91.314  1.00 62.42  ? 195 LEU D HD12 1 
ATOM 27938 H HD13 . LEU D 1 195 ? 23.007   -34.602 91.391  1.00 62.59  ? 195 LEU D HD13 1 
ATOM 27939 H HD21 . LEU D 1 195 ? 21.365   -34.032 93.788  1.00 64.66  ? 195 LEU D HD21 1 
ATOM 27940 H HD22 . LEU D 1 195 ? 22.155   -35.402 93.647  1.00 63.81  ? 195 LEU D HD22 1 
ATOM 27941 H HD23 . LEU D 1 195 ? 22.388   -34.477 94.917  1.00 64.44  ? 195 LEU D HD23 1 
ATOM 27942 N N    . GLY D 1 196 ? 26.580   -36.392 95.036  1.00 58.92  ? 196 GLY D N    1 
ATOM 27943 C CA   . GLY D 1 196 ? 27.837   -37.092 95.175  1.00 58.37  ? 196 GLY D CA   1 
ATOM 27944 C C    . GLY D 1 196 ? 28.748   -36.893 93.982  1.00 55.12  ? 196 GLY D C    1 
ATOM 27945 O O    . GLY D 1 196 ? 28.333   -36.497 92.893  1.00 58.69  ? 196 GLY D O    1 
ATOM 27946 H H    . GLY D 1 196 ? 25.890   -36.902 94.974  1.00 59.24  ? 196 GLY D H    1 
ATOM 27947 H HA2  . GLY D 1 196 ? 28.298   -36.780 95.970  1.00 58.37  ? 196 GLY D HA2  1 
ATOM 27948 H HA3  . GLY D 1 196 ? 27.666   -38.042 95.274  1.00 58.51  ? 196 GLY D HA3  1 
ATOM 27949 N N    . PHE D 1 197 ? 30.027   -37.180 94.203  1.00 51.04  ? 197 PHE D N    1 
ATOM 27950 C CA   . PHE D 1 197 ? 31.047   -37.049 93.174  1.00 52.21  ? 197 PHE D CA   1 
ATOM 27951 C C    . PHE D 1 197 ? 31.302   -38.351 92.427  1.00 56.89  ? 197 PHE D C    1 
ATOM 27952 O O    . PHE D 1 197 ? 32.187   -38.389 91.566  1.00 60.74  ? 197 PHE D O    1 
ATOM 27953 C CB   . PHE D 1 197 ? 32.359   -36.561 93.797  1.00 53.07  ? 197 PHE D CB   1 
ATOM 27954 C CG   . PHE D 1 197 ? 32.244   -35.251 94.527  1.00 52.27  ? 197 PHE D CG   1 
ATOM 27955 C CD1  . PHE D 1 197 ? 31.195   -34.383 94.282  1.00 54.64  ? 197 PHE D CD1  1 
ATOM 27956 C CD2  . PHE D 1 197 ? 33.195   -34.889 95.461  1.00 50.60  ? 197 PHE D CD2  1 
ATOM 27957 C CE1  . PHE D 1 197 ? 31.099   -33.184 94.958  1.00 53.53  ? 197 PHE D CE1  1 
ATOM 27958 C CE2  . PHE D 1 197 ? 33.103   -33.693 96.137  1.00 51.78  ? 197 PHE D CE2  1 
ATOM 27959 C CZ   . PHE D 1 197 ? 32.055   -32.840 95.886  1.00 52.29  ? 197 PHE D CZ   1 
ATOM 27960 H H    . PHE D 1 197 ? 30.333   -37.456 94.958  1.00 53.54  ? 197 PHE D H    1 
ATOM 27961 H HA   . PHE D 1 197 ? 30.758   -36.391 92.523  1.00 53.12  ? 197 PHE D HA   1 
ATOM 27962 H HB2  . PHE D 1 197 ? 32.669   -37.227 94.431  1.00 53.40  ? 197 PHE D HB2  1 
ATOM 27963 H HB3  . PHE D 1 197 ? 33.015   -36.450 93.092  1.00 53.59  ? 197 PHE D HB3  1 
ATOM 27964 H HD1  . PHE D 1 197 ? 30.544   -34.609 93.657  1.00 54.04  ? 197 PHE D HD1  1 
ATOM 27965 H HD2  . PHE D 1 197 ? 33.907   -35.461 95.637  1.00 50.43  ? 197 PHE D HD2  1 
ATOM 27966 H HE1  . PHE D 1 197 ? 30.389   -32.608 94.787  1.00 53.78  ? 197 PHE D HE1  1 
ATOM 27967 H HE2  . PHE D 1 197 ? 33.750   -33.463 96.763  1.00 51.60  ? 197 PHE D HE2  1 
ATOM 27968 H HZ   . PHE D 1 197 ? 31.992   -32.031 96.342  1.00 52.36  ? 197 PHE D HZ   1 
ATOM 27969 N N    . TYR D 1 198 ? 30.556   -39.413 92.730  1.00 52.20  ? 198 TYR D N    1 
ATOM 27970 C CA   . TYR D 1 198 ? 30.794   -40.725 92.147  1.00 46.51  ? 198 TYR D CA   1 
ATOM 27971 C C    . TYR D 1 198 ? 29.668   -41.078 91.189  1.00 48.07  ? 198 TYR D C    1 
ATOM 27972 O O    . TYR D 1 198 ? 28.514   -41.201 91.626  1.00 54.43  ? 198 TYR D O    1 
ATOM 27973 C CB   . TYR D 1 198 ? 30.906   -41.776 93.243  1.00 47.01  ? 198 TYR D CB   1 
ATOM 27974 C CG   . TYR D 1 198 ? 31.932   -41.434 94.294  1.00 46.40  ? 198 TYR D CG   1 
ATOM 27975 C CD1  . TYR D 1 198 ? 33.284   -41.612 94.054  1.00 45.85  ? 198 TYR D CD1  1 
ATOM 27976 C CD2  . TYR D 1 198 ? 31.548   -40.925 95.523  1.00 52.67  ? 198 TYR D CD2  1 
ATOM 27977 C CE1  . TYR D 1 198 ? 34.221   -41.301 95.009  1.00 51.46  ? 198 TYR D CE1  1 
ATOM 27978 C CE2  . TYR D 1 198 ? 32.480   -40.610 96.485  1.00 55.56  ? 198 TYR D CE2  1 
ATOM 27979 C CZ   . TYR D 1 198 ? 33.815   -40.800 96.223  1.00 55.47  ? 198 TYR D CZ   1 
ATOM 27980 O OH   . TYR D 1 198 ? 34.749   -40.486 97.180  1.00 59.59  ? 198 TYR D OH   1 
ATOM 27981 H H    . TYR D 1 198 ? 29.896   -39.397 93.281  1.00 52.36  ? 198 TYR D H    1 
ATOM 27982 H HA   . TYR D 1 198 ? 31.635   -40.713 91.667  1.00 49.09  ? 198 TYR D HA   1 
ATOM 27983 H HB2  . TYR D 1 198 ? 30.047   -41.862 93.683  1.00 49.45  ? 198 TYR D HB2  1 
ATOM 27984 H HB3  . TYR D 1 198 ? 31.160   -42.622 92.843  1.00 48.27  ? 198 TYR D HB3  1 
ATOM 27985 H HD1  . TYR D 1 198 ? 33.562   -41.952 93.235  1.00 47.55  ? 198 TYR D HD1  1 
ATOM 27986 H HD2  . TYR D 1 198 ? 30.645   -40.796 95.704  1.00 52.09  ? 198 TYR D HD2  1 
ATOM 27987 H HE1  . TYR D 1 198 ? 35.125   -41.428 94.835  1.00 51.62  ? 198 TYR D HE1  1 
ATOM 27988 H HE2  . TYR D 1 198 ? 32.209   -40.271 97.306  1.00 55.18  ? 198 TYR D HE2  1 
ATOM 27989 H HH   . TYR D 1 198 ? 34.367   -40.198 97.870  1.00 57.13  ? 198 TYR D HH   1 
ATOM 27990 N N    . PRO D 1 199 ? 29.936   -41.248 89.893  1.00 45.54  ? 199 PRO D N    1 
ATOM 27991 C CA   . PRO D 1 199 ? 28.844   -41.572 88.964  1.00 49.04  ? 199 PRO D CA   1 
ATOM 27992 C C    . PRO D 1 199 ? 28.117   -42.860 89.299  1.00 47.92  ? 199 PRO D C    1 
ATOM 27993 O O    . PRO D 1 199 ? 26.917   -42.970 89.020  1.00 53.96  ? 199 PRO D O    1 
ATOM 27994 C CB   . PRO D 1 199 ? 29.558   -41.668 87.611  1.00 52.51  ? 199 PRO D CB   1 
ATOM 27995 C CG   . PRO D 1 199 ? 30.760   -40.820 87.757  1.00 52.09  ? 199 PRO D CG   1 
ATOM 27996 C CD   . PRO D 1 199 ? 31.194   -40.966 89.181  1.00 48.99  ? 199 PRO D CD   1 
ATOM 27997 H HA   . PRO D 1 199 ? 28.203   -40.844 88.935  1.00 50.66  ? 199 PRO D HA   1 
ATOM 27998 H HB2  . PRO D 1 199 ? 29.809   -42.589 87.437  1.00 51.78  ? 199 PRO D HB2  1 
ATOM 27999 H HB3  . PRO D 1 199 ? 28.980   -41.332 86.909  1.00 52.64  ? 199 PRO D HB3  1 
ATOM 28000 H HG2  . PRO D 1 199 ? 31.455   -41.136 87.158  1.00 51.50  ? 199 PRO D HG2  1 
ATOM 28001 H HG3  . PRO D 1 199 ? 30.536   -39.897 87.563  1.00 51.93  ? 199 PRO D HG3  1 
ATOM 28002 H HD2  . PRO D 1 199 ? 31.810   -41.707 89.274  1.00 49.69  ? 199 PRO D HD2  1 
ATOM 28003 H HD3  . PRO D 1 199 ? 31.584   -40.136 89.497  1.00 50.51  ? 199 PRO D HD3  1 
ATOM 28004 N N    . TRP D 1 200 ? 28.798   -43.838 89.887  1.00 44.40  ? 200 TRP D N    1 
ATOM 28005 C CA   . TRP D 1 200 ? 28.213   -45.152 90.113  1.00 46.97  ? 200 TRP D CA   1 
ATOM 28006 C C    . TRP D 1 200 ? 27.640   -45.325 91.511  1.00 49.88  ? 200 TRP D C    1 
ATOM 28007 O O    . TRP D 1 200 ? 27.187   -46.425 91.842  1.00 55.17  ? 200 TRP D O    1 
ATOM 28008 C CB   . TRP D 1 200 ? 29.253   -46.245 89.861  1.00 45.25  ? 200 TRP D CB   1 
ATOM 28009 C CG   . TRP D 1 200 ? 30.503   -46.086 90.657  1.00 41.11  ? 200 TRP D CG   1 
ATOM 28010 C CD1  . TRP D 1 200 ? 30.763   -46.615 91.883  1.00 41.10  ? 200 TRP D CD1  1 
ATOM 28011 C CD2  . TRP D 1 200 ? 31.674   -45.359 90.276  1.00 43.45  ? 200 TRP D CD2  1 
ATOM 28012 N NE1  . TRP D 1 200 ? 32.021   -46.259 92.294  1.00 45.84  ? 200 TRP D NE1  1 
ATOM 28013 C CE2  . TRP D 1 200 ? 32.602   -45.488 91.323  1.00 44.46  ? 200 TRP D CE2  1 
ATOM 28014 C CE3  . TRP D 1 200 ? 32.027   -44.611 89.151  1.00 50.56  ? 200 TRP D CE3  1 
ATOM 28015 C CZ2  . TRP D 1 200 ? 33.859   -44.897 91.281  1.00 47.93  ? 200 TRP D CZ2  1 
ATOM 28016 C CZ3  . TRP D 1 200 ? 33.274   -44.026 89.111  1.00 50.80  ? 200 TRP D CZ3  1 
ATOM 28017 C CH2  . TRP D 1 200 ? 34.175   -44.171 90.169  1.00 50.06  ? 200 TRP D CH2  1 
ATOM 28018 H H    . TRP D 1 200 ? 29.606   -43.760 90.168  1.00 46.56  ? 200 TRP D H    1 
ATOM 28019 H HA   . TRP D 1 200 ? 27.489   -45.284 89.480  1.00 48.00  ? 200 TRP D HA   1 
ATOM 28020 H HB2  . TRP D 1 200 ? 28.864   -47.105 90.085  1.00 46.40  ? 200 TRP D HB2  1 
ATOM 28021 H HB3  . TRP D 1 200 ? 29.498   -46.228 88.923  1.00 45.85  ? 200 TRP D HB3  1 
ATOM 28022 H HD1  . TRP D 1 200 ? 30.172   -47.140 92.372  1.00 43.45  ? 200 TRP D HD1  1 
ATOM 28023 H HE1  . TRP D 1 200 ? 32.387   -46.485 93.039  1.00 46.66  ? 200 TRP D HE1  1 
ATOM 28024 H HE3  . TRP D 1 200 ? 31.432   -44.510 88.444  1.00 49.13  ? 200 TRP D HE3  1 
ATOM 28025 H HZ2  . TRP D 1 200 ? 34.461   -44.991 91.983  1.00 47.01  ? 200 TRP D HZ2  1 
ATOM 28026 H HZ3  . TRP D 1 200 ? 33.520   -43.524 88.368  1.00 50.10  ? 200 TRP D HZ3  1 
ATOM 28027 H HH2  . TRP D 1 200 ? 35.010   -43.764 90.114  1.00 49.84  ? 200 TRP D HH2  1 
ATOM 28028 N N    . LYS D 1 201 ? 27.647   -44.281 92.335  1.00 48.17  ? 201 LYS D N    1 
ATOM 28029 C CA   . LYS D 1 201 ? 27.099   -44.361 93.678  1.00 46.64  ? 201 LYS D CA   1 
ATOM 28030 C C    . LYS D 1 201 ? 25.854   -43.496 93.763  1.00 44.32  ? 201 LYS D C    1 
ATOM 28031 O O    . LYS D 1 201 ? 25.940   -42.284 93.514  1.00 49.21  ? 201 LYS D O    1 
ATOM 28032 C CB   . LYS D 1 201 ? 28.128   -43.912 94.711  1.00 51.56  ? 201 LYS D CB   1 
ATOM 28033 C CG   . LYS D 1 201 ? 27.699   -44.162 96.145  1.00 59.09  ? 201 LYS D CG   1 
ATOM 28034 C CD   . LYS D 1 201 ? 28.888   -44.153 97.105  1.00 65.10  ? 201 LYS D CD   1 
ATOM 28035 C CE   . LYS D 1 201 ? 28.837   -42.991 98.093  1.00 66.78  ? 201 LYS D CE   1 
ATOM 28036 N NZ   . LYS D 1 201 ? 28.819   -43.465 99.505  1.00 70.29  ? 201 LYS D NZ   1 
ATOM 28037 H H    . LYS D 1 201 ? 27.968   -43.508 92.136  1.00 48.60  ? 201 LYS D H    1 
ATOM 28038 H HA   . LYS D 1 201 ? 26.867   -45.280 93.876  1.00 48.07  ? 201 LYS D HA   1 
ATOM 28039 H HB2  . LYS D 1 201 ? 28.955   -44.395 94.554  1.00 50.42  ? 201 LYS D HB2  1 
ATOM 28040 H HB3  . LYS D 1 201 ? 28.277   -42.959 94.607  1.00 51.97  ? 201 LYS D HB3  1 
ATOM 28041 H HG2  . LYS D 1 201 ? 27.067   -43.477 96.410  1.00 57.50  ? 201 LYS D HG2  1 
ATOM 28042 H HG3  . LYS D 1 201 ? 27.280   -45.035 96.199  1.00 58.06  ? 201 LYS D HG3  1 
ATOM 28043 H HD2  . LYS D 1 201 ? 28.889   -44.979 97.614  1.00 64.96  ? 201 LYS D HD2  1 
ATOM 28044 H HD3  . LYS D 1 201 ? 29.710   -44.075 96.597  1.00 60.35  ? 201 LYS D HD3  1 
ATOM 28045 H HE2  . LYS D 1 201 ? 29.627   -42.443 97.973  1.00 63.96  ? 201 LYS D HE2  1 
ATOM 28046 H HE3  . LYS D 1 201 ? 28.040   -42.459 97.945  1.00 63.85  ? 201 LYS D HE3  1 
ATOM 28047 H HZ1  . LYS D 1 201 ? 28.793   -42.769 100.059 1.00 69.54  ? 201 LYS D HZ1  1 
ATOM 28048 H HZ2  . LYS D 1 201 ? 28.102   -43.973 99.646  1.00 69.71  ? 201 LYS D HZ2  1 
ATOM 28049 H HZ3  . LYS D 1 201 ? 29.550   -43.943 99.674  1.00 70.58  ? 201 LYS D HZ3  1 
ATOM 28050 N N    . PRO D 1 202 ? 24.688   -44.049 94.091  1.00 41.53  ? 202 PRO D N    1 
ATOM 28051 C CA   . PRO D 1 202 ? 23.492   -43.212 94.215  1.00 45.78  ? 202 PRO D CA   1 
ATOM 28052 C C    . PRO D 1 202 ? 23.683   -42.115 95.251  1.00 46.23  ? 202 PRO D C    1 
ATOM 28053 O O    . PRO D 1 202 ? 24.347   -42.303 96.271  1.00 48.71  ? 202 PRO D O    1 
ATOM 28054 C CB   . PRO D 1 202 ? 22.411   -44.208 94.643  1.00 47.65  ? 202 PRO D CB   1 
ATOM 28055 C CG   . PRO D 1 202 ? 22.862   -45.496 94.079  1.00 48.67  ? 202 PRO D CG   1 
ATOM 28056 C CD   . PRO D 1 202 ? 24.357   -45.481 94.173  1.00 46.92  ? 202 PRO D CD   1 
ATOM 28057 H HA   . PRO D 1 202 ? 23.257   -42.821 93.359  1.00 47.35  ? 202 PRO D HA   1 
ATOM 28058 H HB2  . PRO D 1 202 ? 22.366   -44.251 95.610  1.00 46.95  ? 202 PRO D HB2  1 
ATOM 28059 H HB3  . PRO D 1 202 ? 21.555   -43.948 94.266  1.00 48.48  ? 202 PRO D HB3  1 
ATOM 28060 H HG2  . PRO D 1 202 ? 22.495   -46.226 94.602  1.00 47.61  ? 202 PRO D HG2  1 
ATOM 28061 H HG3  . PRO D 1 202 ? 22.580   -45.561 93.153  1.00 48.96  ? 202 PRO D HG3  1 
ATOM 28062 H HD2  . PRO D 1 202 ? 24.651   -45.850 95.020  1.00 47.39  ? 202 PRO D HD2  1 
ATOM 28063 H HD3  . PRO D 1 202 ? 24.743   -45.961 93.423  1.00 47.37  ? 202 PRO D HD3  1 
ATOM 28064 N N    . THR D 1 203 ? 23.081   -40.962 94.981  1.00 48.20  ? 203 THR D N    1 
ATOM 28065 C CA   . THR D 1 203 ? 23.203   -39.787 95.828  1.00 51.85  ? 203 THR D CA   1 
ATOM 28066 C C    . THR D 1 203 ? 21.848   -39.442 96.425  1.00 53.00  ? 203 THR D C    1 
ATOM 28067 O O    . THR D 1 203 ? 20.817   -39.989 96.024  1.00 57.01  ? 203 THR D O    1 
ATOM 28068 C CB   . THR D 1 203 ? 23.747   -38.586 95.040  1.00 57.26  ? 203 THR D CB   1 
ATOM 28069 O OG1  . THR D 1 203 ? 24.037   -37.508 95.938  1.00 62.62  ? 203 THR D OG1  1 
ATOM 28070 C CG2  . THR D 1 203 ? 22.737   -38.120 94.004  1.00 55.85  ? 203 THR D CG2  1 
ATOM 28071 H H    . THR D 1 203 ? 22.582   -40.835 94.292  1.00 50.23  ? 203 THR D H    1 
ATOM 28072 H HA   . THR D 1 203 ? 23.816   -39.975 96.554  1.00 51.83  ? 203 THR D HA   1 
ATOM 28073 H HB   . THR D 1 203 ? 24.558   -38.846 94.577  1.00 55.47  ? 203 THR D HB   1 
ATOM 28074 H HG1  . THR D 1 203 ? 23.328   -37.111 96.150  1.00 60.45  ? 203 THR D HG1  1 
ATOM 28075 H HG21 . THR D 1 203 ? 23.166   -37.526 93.369  1.00 55.83  ? 203 THR D HG21 1 
ATOM 28076 H HG22 . THR D 1 203 ? 22.374   -38.881 93.527  1.00 53.70  ? 203 THR D HG22 1 
ATOM 28077 H HG23 . THR D 1 203 ? 22.010   -37.644 94.437  1.00 56.14  ? 203 THR D HG23 1 
ATOM 28078 N N    . ILE D 1 204 ? 21.861   -38.533 97.393  1.00 52.06  ? 204 ILE D N    1 
ATOM 28079 C CA   . ILE D 1 204 ? 20.643   -38.093 98.066  1.00 50.33  ? 204 ILE D CA   1 
ATOM 28080 C C    . ILE D 1 204 ? 20.539   -36.578 97.936  1.00 56.13  ? 204 ILE D C    1 
ATOM 28081 O O    . ILE D 1 204 ? 21.569   -35.889 97.915  1.00 63.79  ? 204 ILE D O    1 
ATOM 28082 C CB   . ILE D 1 204 ? 20.632   -38.547 99.537  1.00 53.21  ? 204 ILE D CB   1 
ATOM 28083 C CG1  . ILE D 1 204 ? 21.310   -37.526 100.464 1.00 57.93  ? 204 ILE D CG1  1 
ATOM 28084 C CG2  . ILE D 1 204 ? 21.317   -39.893 99.679  1.00 55.53  ? 204 ILE D CG2  1 
ATOM 28085 C CD1  . ILE D 1 204 ? 21.013   -37.757 101.928 1.00 60.36  ? 204 ILE D CD1  1 
ATOM 28086 H H    . ILE D 1 204 ? 22.574   -38.150 97.684  1.00 54.40  ? 204 ILE D H    1 
ATOM 28087 H HA   . ILE D 1 204 ? 19.880   -38.494 97.625  1.00 52.76  ? 204 ILE D HA   1 
ATOM 28088 H HB   . ILE D 1 204 ? 19.709   -38.645 99.818  1.00 53.80  ? 204 ILE D HB   1 
ATOM 28089 H HG12 . ILE D 1 204 ? 22.270   -37.579 100.341 1.00 56.56  ? 204 ILE D HG12 1 
ATOM 28090 H HG13 . ILE D 1 204 ? 21.002   -36.629 100.280 1.00 56.82  ? 204 ILE D HG13 1 
ATOM 28091 H HG21 . ILE D 1 204 ? 21.115   -40.257 100.555 1.00 56.24  ? 204 ILE D HG21 1 
ATOM 28092 H HG22 . ILE D 1 204 ? 22.275   -39.774 99.586  1.00 54.51  ? 204 ILE D HG22 1 
ATOM 28093 H HG23 . ILE D 1 204 ? 20.987   -40.490 98.990  1.00 53.84  ? 204 ILE D HG23 1 
ATOM 28094 H HD11 . ILE D 1 204 ? 21.410   -37.040 102.446 1.00 59.23  ? 204 ILE D HD11 1 
ATOM 28095 H HD12 . ILE D 1 204 ? 20.051   -37.764 102.055 1.00 58.60  ? 204 ILE D HD12 1 
ATOM 28096 H HD13 . ILE D 1 204 ? 21.389   -38.610 102.197 1.00 59.08  ? 204 ILE D HD13 1 
ATOM 28097 N N    . PRO D 1 205 ? 19.339   -36.015 97.849  1.00 56.67  ? 205 PRO D N    1 
ATOM 28098 C CA   . PRO D 1 205 ? 19.203   -34.560 97.899  1.00 57.01  ? 205 PRO D CA   1 
ATOM 28099 C C    . PRO D 1 205 ? 19.198   -34.062 99.336  1.00 60.25  ? 205 PRO D C    1 
ATOM 28100 O O    . PRO D 1 205 ? 19.023   -34.823 100.289 1.00 68.06  ? 205 PRO D O    1 
ATOM 28101 C CB   . PRO D 1 205 ? 17.856   -34.309 97.216  1.00 58.62  ? 205 PRO D CB   1 
ATOM 28102 C CG   . PRO D 1 205 ? 17.075   -35.535 97.481  1.00 59.27  ? 205 PRO D CG   1 
ATOM 28103 C CD   . PRO D 1 205 ? 18.043   -36.679 97.632  1.00 59.30  ? 205 PRO D CD   1 
ATOM 28104 H HA   . PRO D 1 205 ? 19.910   -34.126 97.398  1.00 57.43  ? 205 PRO D HA   1 
ATOM 28105 H HB2  . PRO D 1 205 ? 17.428   -33.534 97.610  1.00 59.39  ? 205 PRO D HB2  1 
ATOM 28106 H HB3  . PRO D 1 205 ? 17.990   -34.184 96.264  1.00 59.46  ? 205 PRO D HB3  1 
ATOM 28107 H HG2  . PRO D 1 205 ? 16.566   -35.419 98.299  1.00 58.76  ? 205 PRO D HG2  1 
ATOM 28108 H HG3  . PRO D 1 205 ? 16.479   -35.700 96.734  1.00 58.58  ? 205 PRO D HG3  1 
ATOM 28109 H HD2  . PRO D 1 205 ? 17.808   -37.216 98.404  1.00 58.63  ? 205 PRO D HD2  1 
ATOM 28110 H HD3  . PRO D 1 205 ? 18.065   -37.209 96.822  1.00 57.75  ? 205 PRO D HD3  1 
ATOM 28111 N N    . THR D 1 206 ? 19.393   -32.764 99.476  1.00 56.59  ? 206 THR D N    1 
ATOM 28112 C CA   . THR D 1 206 ? 19.475   -32.179 100.808 1.00 60.46  ? 206 THR D CA   1 
ATOM 28113 C C    . THR D 1 206 ? 18.163   -31.502 101.160 1.00 62.61  ? 206 THR D C    1 
ATOM 28114 O O    . THR D 1 206 ? 17.659   -30.700 100.360 1.00 68.85  ? 206 THR D O    1 
ATOM 28115 C CB   . THR D 1 206 ? 20.615   -31.167 100.891 1.00 67.66  ? 206 THR D CB   1 
ATOM 28116 O OG1  . THR D 1 206 ? 20.490   -30.399 102.094 1.00 74.08  ? 206 THR D OG1  1 
ATOM 28117 C CG2  . THR D 1 206 ? 20.610   -30.229 99.695  1.00 67.36  ? 206 THR D CG2  1 
ATOM 28118 H H    . THR D 1 206 ? 19.470   -32.209 98.826  1.00 60.20  ? 206 THR D H    1 
ATOM 28119 H HA   . THR D 1 206 ? 19.659   -32.879 101.449 1.00 62.85  ? 206 THR D HA   1 
ATOM 28120 H HB   . THR D 1 206 ? 21.459   -31.644 100.899 1.00 67.73  ? 206 THR D HB   1 
ATOM 28121 H HG1  . THR D 1 206 ? 21.119   -29.846 102.149 1.00 73.33  ? 206 THR D HG1  1 
ATOM 28122 H HG21 . THR D 1 206 ? 20.878   -30.706 98.894  1.00 65.99  ? 206 THR D HG21 1 
ATOM 28123 H HG22 . THR D 1 206 ? 21.232   -29.501 99.848  1.00 67.14  ? 206 THR D HG22 1 
ATOM 28124 H HG23 . THR D 1 206 ? 19.724   -29.861 99.566  1.00 65.69  ? 206 THR D HG23 1 
ATOM 28125 N N    . PRO D 1 207 ? 17.564   -31.788 102.316 1.00 55.21  ? 207 PRO D N    1 
ATOM 28126 C CA   . PRO D 1 207 ? 16.325   -31.093 102.681 1.00 50.19  ? 207 PRO D CA   1 
ATOM 28127 C C    . PRO D 1 207 ? 16.549   -29.592 102.721 1.00 53.26  ? 207 PRO D C    1 
ATOM 28128 O O    . PRO D 1 207 ? 17.586   -29.113 103.182 1.00 62.40  ? 207 PRO D O    1 
ATOM 28129 C CB   . PRO D 1 207 ? 15.995   -31.658 104.065 1.00 51.77  ? 207 PRO D CB   1 
ATOM 28130 C CG   . PRO D 1 207 ? 16.696   -32.961 104.119 1.00 56.47  ? 207 PRO D CG   1 
ATOM 28131 C CD   . PRO D 1 207 ? 17.944   -32.790 103.325 1.00 56.19  ? 207 PRO D CD   1 
ATOM 28132 H HA   . PRO D 1 207 ? 15.612   -31.307 102.059 1.00 54.76  ? 207 PRO D HA   1 
ATOM 28133 H HB2  . PRO D 1 207 ? 16.329   -31.060 104.751 1.00 53.52  ? 207 PRO D HB2  1 
ATOM 28134 H HB3  . PRO D 1 207 ? 15.036   -31.780 104.150 1.00 54.26  ? 207 PRO D HB3  1 
ATOM 28135 H HG2  . PRO D 1 207 ? 16.907   -33.178 105.040 1.00 56.05  ? 207 PRO D HG2  1 
ATOM 28136 H HG3  . PRO D 1 207 ? 16.135   -33.648 103.726 1.00 57.24  ? 207 PRO D HG3  1 
ATOM 28137 H HD2  . PRO D 1 207 ? 18.662   -32.454 103.884 1.00 59.00  ? 207 PRO D HD2  1 
ATOM 28138 H HD3  . PRO D 1 207 ? 18.183   -33.628 102.900 1.00 58.28  ? 207 PRO D HD3  1 
ATOM 28139 N N    . TRP D 1 208 ? 15.565   -28.848 102.230 1.00 52.43  ? 208 TRP D N    1 
ATOM 28140 C CA   . TRP D 1 208 ? 15.731   -27.416 102.060 1.00 51.80  ? 208 TRP D CA   1 
ATOM 28141 C C    . TRP D 1 208 ? 15.241   -26.665 103.288 1.00 51.02  ? 208 TRP D C    1 
ATOM 28142 O O    . TRP D 1 208 ? 14.203   -26.994 103.868 1.00 52.60  ? 208 TRP D O    1 
ATOM 28143 C CB   . TRP D 1 208 ? 14.983   -26.934 100.820 1.00 52.30  ? 208 TRP D CB   1 
ATOM 28144 C CG   . TRP D 1 208 ? 15.362   -25.556 100.412 1.00 52.88  ? 208 TRP D CG   1 
ATOM 28145 C CD1  . TRP D 1 208 ? 16.614   -25.100 100.141 1.00 55.02  ? 208 TRP D CD1  1 
ATOM 28146 C CD2  . TRP D 1 208 ? 14.481   -24.445 100.227 1.00 55.24  ? 208 TRP D CD2  1 
ATOM 28147 N NE1  . TRP D 1 208 ? 16.570   -23.773 99.797  1.00 58.55  ? 208 TRP D NE1  1 
ATOM 28148 C CE2  . TRP D 1 208 ? 15.269   -23.348 99.842  1.00 56.18  ? 208 TRP D CE2  1 
ATOM 28149 C CE3  . TRP D 1 208 ? 13.101   -24.273 100.350 1.00 58.26  ? 208 TRP D CE3  1 
ATOM 28150 C CZ2  . TRP D 1 208 ? 14.725   -22.097 99.581  1.00 60.69  ? 208 TRP D CZ2  1 
ATOM 28151 C CZ3  . TRP D 1 208 ? 12.564   -23.033 100.089 1.00 59.85  ? 208 TRP D CZ3  1 
ATOM 28152 C CH2  . TRP D 1 208 ? 13.372   -21.961 99.710  1.00 61.54  ? 208 TRP D CH2  1 
ATOM 28153 H H    . TRP D 1 208 ? 14.796   -29.148 101.990 1.00 54.84  ? 208 TRP D H    1 
ATOM 28154 H HA   . TRP D 1 208 ? 16.672   -27.216 101.939 1.00 54.26  ? 208 TRP D HA   1 
ATOM 28155 H HB2  . TRP D 1 208 ? 15.179   -27.529 100.079 1.00 54.85  ? 208 TRP D HB2  1 
ATOM 28156 H HB3  . TRP D 1 208 ? 14.031   -26.938 101.005 1.00 53.96  ? 208 TRP D HB3  1 
ATOM 28157 H HD1  . TRP D 1 208 ? 17.388   -25.614 100.181 1.00 57.06  ? 208 TRP D HD1  1 
ATOM 28158 H HE1  . TRP D 1 208 ? 17.247   -23.288 99.587  1.00 60.89  ? 208 TRP D HE1  1 
ATOM 28159 H HE3  . TRP D 1 208 ? 12.556   -24.983 100.602 1.00 57.39  ? 208 TRP D HE3  1 
ATOM 28160 H HZ2  . TRP D 1 208 ? 15.261   -21.381 99.328  1.00 61.05  ? 208 TRP D HZ2  1 
ATOM 28161 H HZ3  . TRP D 1 208 ? 11.646   -22.908 100.168 1.00 60.23  ? 208 TRP D HZ3  1 
ATOM 28162 H HH2  . TRP D 1 208 ? 12.981   -21.135 99.540  1.00 62.34  ? 208 TRP D HH2  1 
ATOM 28163 N N    . ARG D 1 209 ? 16.008   -25.654 103.680 1.00 50.67  ? 209 ARG D N    1 
ATOM 28164 C CA   . ARG D 1 209 ? 15.653   -24.773 104.779 1.00 50.78  ? 209 ARG D CA   1 
ATOM 28165 C C    . ARG D 1 209 ? 16.316   -23.431 104.523 1.00 55.89  ? 209 ARG D C    1 
ATOM 28166 O O    . ARG D 1 209 ? 17.343   -23.358 103.844 1.00 59.94  ? 209 ARG D O    1 
ATOM 28167 C CB   . ARG D 1 209 ? 16.079   -25.352 106.134 1.00 51.44  ? 209 ARG D CB   1 
ATOM 28168 C CG   . ARG D 1 209 ? 17.577   -25.539 106.316 1.00 55.50  ? 209 ARG D CG   1 
ATOM 28169 C CD   . ARG D 1 209 ? 18.077   -26.812 105.659 1.00 54.37  ? 209 ARG D CD   1 
ATOM 28170 N NE   . ARG D 1 209 ? 19.504   -27.002 105.876 1.00 56.12  ? 209 ARG D NE   1 
ATOM 28171 C CZ   . ARG D 1 209 ? 20.218   -27.992 105.358 1.00 59.65  ? 209 ARG D CZ   1 
ATOM 28172 N NH1  . ARG D 1 209 ? 19.668   -28.906 104.579 1.00 60.57  ? 209 ARG D NH1  1 
ATOM 28173 N NH2  . ARG D 1 209 ? 21.516   -28.068 105.633 1.00 64.48  ? 209 ARG D NH2  1 
ATOM 28174 H H    . ARG D 1 209 ? 16.760   -25.457 103.314 1.00 52.88  ? 209 ARG D H    1 
ATOM 28175 H HA   . ARG D 1 209 ? 14.692   -24.646 104.790 1.00 52.44  ? 209 ARG D HA   1 
ATOM 28176 H HB2  . ARG D 1 209 ? 15.774   -24.754 106.834 1.00 53.95  ? 209 ARG D HB2  1 
ATOM 28177 H HB3  . ARG D 1 209 ? 15.662   -26.221 106.245 1.00 53.09  ? 209 ARG D HB3  1 
ATOM 28178 H HG2  . ARG D 1 209 ? 18.051   -24.790 105.925 1.00 56.14  ? 209 ARG D HG2  1 
ATOM 28179 H HG3  . ARG D 1 209 ? 17.773   -25.597 107.264 1.00 56.79  ? 209 ARG D HG3  1 
ATOM 28180 H HD2  . ARG D 1 209 ? 17.609   -27.572 106.037 1.00 54.71  ? 209 ARG D HD2  1 
ATOM 28181 H HD3  . ARG D 1 209 ? 17.927   -26.768 104.702 1.00 55.01  ? 209 ARG D HD3  1 
ATOM 28182 H HE   . ARG D 1 209 ? 19.912   -26.435 106.378 1.00 57.72  ? 209 ARG D HE   1 
ATOM 28183 H HH11 . ARG D 1 209 ? 18.829   -28.870 104.393 1.00 60.27  ? 209 ARG D HH11 1 
ATOM 28184 H HH12 . ARG D 1 209 ? 20.151   -29.541 104.255 1.00 63.64  ? 209 ARG D HH12 1 
ATOM 28185 H HH21 . ARG D 1 209 ? 21.883   -27.478 106.141 1.00 64.75  ? 209 ARG D HH21 1 
ATOM 28186 H HH22 . ARG D 1 209 ? 21.988   -28.707 105.305 1.00 66.97  ? 209 ARG D HH22 1 
ATOM 28187 N N    . TYR D 1 210 ? 15.716   -22.371 105.056 1.00 53.66  ? 210 TYR D N    1 
ATOM 28188 C CA   . TYR D 1 210 ? 16.239   -21.034 104.801 1.00 51.37  ? 210 TYR D CA   1 
ATOM 28189 C C    . TYR D 1 210 ? 16.070   -20.159 106.031 1.00 50.51  ? 210 TYR D C    1 
ATOM 28190 O O    . TYR D 1 210 ? 15.081   -20.266 106.754 1.00 55.75  ? 210 TYR D O    1 
ATOM 28191 C CB   . TYR D 1 210 ? 15.555   -20.382 103.594 1.00 54.11  ? 210 TYR D CB   1 
ATOM 28192 C CG   . TYR D 1 210 ? 14.054   -20.271 103.703 1.00 54.88  ? 210 TYR D CG   1 
ATOM 28193 C CD1  . TYR D 1 210 ? 13.464   -19.213 104.378 1.00 56.71  ? 210 TYR D CD1  1 
ATOM 28194 C CD2  . TYR D 1 210 ? 13.227   -21.218 103.122 1.00 56.11  ? 210 TYR D CD2  1 
ATOM 28195 C CE1  . TYR D 1 210 ? 12.096   -19.107 104.476 1.00 56.52  ? 210 TYR D CE1  1 
ATOM 28196 C CE2  . TYR D 1 210 ? 11.858   -21.119 103.213 1.00 60.25  ? 210 TYR D CE2  1 
ATOM 28197 C CZ   . TYR D 1 210 ? 11.297   -20.061 103.890 1.00 60.25  ? 210 TYR D CZ   1 
ATOM 28198 O OH   . TYR D 1 210 ? 9.929    -19.958 103.984 1.00 64.59  ? 210 TYR D OH   1 
ATOM 28199 H H    . TYR D 1 210 ? 15.017   -22.397 105.558 1.00 54.35  ? 210 TYR D H    1 
ATOM 28200 H HA   . TYR D 1 210 ? 17.187   -21.096 104.608 1.00 53.13  ? 210 TYR D HA   1 
ATOM 28201 H HB2  . TYR D 1 210 ? 15.908   -19.486 103.485 1.00 56.22  ? 210 TYR D HB2  1 
ATOM 28202 H HB3  . TYR D 1 210 ? 15.753   -20.909 102.804 1.00 55.51  ? 210 TYR D HB3  1 
ATOM 28203 H HD1  . TYR D 1 210 ? 14.002   -18.566 104.774 1.00 56.60  ? 210 TYR D HD1  1 
ATOM 28204 H HD2  . TYR D 1 210 ? 13.603   -21.934 102.662 1.00 56.38  ? 210 TYR D HD2  1 
ATOM 28205 H HE1  . TYR D 1 210 ? 11.714   -18.393 104.932 1.00 56.53  ? 210 TYR D HE1  1 
ATOM 28206 H HE2  . TYR D 1 210 ? 11.315   -21.762 102.819 1.00 59.10  ? 210 TYR D HE2  1 
ATOM 28207 H HH   . TYR D 1 210 ? 9.564    -20.600 103.586 1.00 61.95  ? 210 TYR D HH   1 
ATOM 28208 N N    . TYR D 1 211 ? 17.029   -19.263 106.238 1.00 47.31  ? 211 TYR D N    1 
ATOM 28209 C CA   . TYR D 1 211 ? 17.057   -18.463 107.455 1.00 48.25  ? 211 TYR D CA   1 
ATOM 28210 C C    . TYR D 1 211 ? 15.797   -17.619 107.596 1.00 51.81  ? 211 TYR D C    1 
ATOM 28211 O O    . TYR D 1 211 ? 15.359   -16.966 106.645 1.00 52.58  ? 211 TYR D O    1 
ATOM 28212 C CB   . TYR D 1 211 ? 18.284   -17.557 107.466 1.00 50.91  ? 211 TYR D CB   1 
ATOM 28213 C CG   . TYR D 1 211 ? 19.584   -18.279 107.703 1.00 52.17  ? 211 TYR D CG   1 
ATOM 28214 C CD1  . TYR D 1 211 ? 19.947   -18.689 108.977 1.00 51.71  ? 211 TYR D CD1  1 
ATOM 28215 C CD2  . TYR D 1 211 ? 20.454   -18.543 106.659 1.00 53.65  ? 211 TYR D CD2  1 
ATOM 28216 C CE1  . TYR D 1 211 ? 21.133   -19.344 109.200 1.00 52.98  ? 211 TYR D CE1  1 
ATOM 28217 C CE2  . TYR D 1 211 ? 21.641   -19.200 106.875 1.00 54.77  ? 211 TYR D CE2  1 
ATOM 28218 C CZ   . TYR D 1 211 ? 21.977   -19.598 108.146 1.00 54.34  ? 211 TYR D CZ   1 
ATOM 28219 O OH   . TYR D 1 211 ? 23.165   -20.254 108.363 1.00 60.53  ? 211 TYR D OH   1 
ATOM 28220 H H    . TYR D 1 211 ? 17.672   -19.098 105.692 1.00 50.04  ? 211 TYR D H    1 
ATOM 28221 H HA   . TYR D 1 211 ? 17.110   -19.055 108.223 1.00 50.24  ? 211 TYR D HA   1 
ATOM 28222 H HB2  . TYR D 1 211 ? 18.349   -17.112 106.607 1.00 50.84  ? 211 TYR D HB2  1 
ATOM 28223 H HB3  . TYR D 1 211 ? 18.180   -16.897 108.169 1.00 51.16  ? 211 TYR D HB3  1 
ATOM 28224 H HD1  . TYR D 1 211 ? 19.378   -18.518 109.692 1.00 52.83  ? 211 TYR D HD1  1 
ATOM 28225 H HD2  . TYR D 1 211 ? 20.229   -18.277 105.797 1.00 52.86  ? 211 TYR D HD2  1 
ATOM 28226 H HE1  . TYR D 1 211 ? 21.362   -19.614 110.060 1.00 55.16  ? 211 TYR D HE1  1 
ATOM 28227 H HE2  . TYR D 1 211 ? 22.215   -19.374 106.165 1.00 55.11  ? 211 TYR D HE2  1 
ATOM 28228 H HH   . TYR D 1 211 ? 23.244   -20.442 109.178 1.00 59.59  ? 211 TYR D HH   1 
ATOM 28229 N N    . PHE D 1 212 ? 15.222   -17.638 108.791 1.00 54.52  ? 212 PHE D N    1 
ATOM 28230 C CA   . PHE D 1 212 ? 14.208   -16.686 109.208 1.00 49.40  ? 212 PHE D CA   1 
ATOM 28231 C C    . PHE D 1 212 ? 14.860   -15.618 110.072 1.00 51.25  ? 212 PHE D C    1 
ATOM 28232 O O    . PHE D 1 212 ? 15.765   -15.896 110.860 1.00 56.89  ? 212 PHE D O    1 
ATOM 28233 C CB   . PHE D 1 212 ? 13.095   -17.385 109.989 1.00 50.70  ? 212 PHE D CB   1 
ATOM 28234 C CG   . PHE D 1 212 ? 11.853   -16.566 110.136 1.00 54.26  ? 212 PHE D CG   1 
ATOM 28235 C CD1  . PHE D 1 212 ? 11.034   -16.324 109.051 1.00 55.98  ? 212 PHE D CD1  1 
ATOM 28236 C CD2  . PHE D 1 212 ? 11.506   -16.033 111.362 1.00 59.83  ? 212 PHE D CD2  1 
ATOM 28237 C CE1  . PHE D 1 212 ? 9.891    -15.571 109.188 1.00 57.04  ? 212 PHE D CE1  1 
ATOM 28238 C CE2  . PHE D 1 212 ? 10.366   -15.277 111.504 1.00 62.01  ? 212 PHE D CE2  1 
ATOM 28239 C CZ   . PHE D 1 212 ? 9.557    -15.046 110.416 1.00 61.15  ? 212 PHE D CZ   1 
ATOM 28240 H H    . PHE D 1 212 ? 15.414   -18.213 109.400 1.00 54.12  ? 212 PHE D H    1 
ATOM 28241 H HA   . PHE D 1 212 ? 13.818   -16.258 108.430 1.00 51.28  ? 212 PHE D HA   1 
ATOM 28242 H HB2  . PHE D 1 212 ? 12.856   -18.204 109.527 1.00 53.16  ? 212 PHE D HB2  1 
ATOM 28243 H HB3  . PHE D 1 212 ? 13.420   -17.591 110.879 1.00 53.84  ? 212 PHE D HB3  1 
ATOM 28244 H HD1  . PHE D 1 212 ? 11.255   -16.677 108.220 1.00 55.41  ? 212 PHE D HD1  1 
ATOM 28245 H HD2  . PHE D 1 212 ? 12.050   -16.187 112.100 1.00 58.31  ? 212 PHE D HD2  1 
ATOM 28246 H HE1  . PHE D 1 212 ? 9.346    -15.415 108.451 1.00 56.73  ? 212 PHE D HE1  1 
ATOM 28247 H HE2  . PHE D 1 212 ? 10.142   -14.925 112.335 1.00 61.12  ? 212 PHE D HE2  1 
ATOM 28248 H HZ   . PHE D 1 212 ? 8.785    -14.536 110.511 1.00 61.20  ? 212 PHE D HZ   1 
ATOM 28249 N N    . GLN D 1 213 ? 14.394   -14.385 109.922 1.00 52.09  ? 213 GLN D N    1 
ATOM 28250 C CA   . GLN D 1 213 ? 15.042   -13.278 110.605 1.00 54.64  ? 213 GLN D CA   1 
ATOM 28251 C C    . GLN D 1 213 ? 14.934   -13.438 112.113 1.00 59.17  ? 213 GLN D C    1 
ATOM 28252 O O    . GLN D 1 213 ? 13.949   -13.970 112.631 1.00 66.48  ? 213 GLN D O    1 
ATOM 28253 C CB   . GLN D 1 213 ? 14.429   -11.947 110.182 1.00 57.02  ? 213 GLN D CB   1 
ATOM 28254 C CG   . GLN D 1 213 ? 15.249   -10.752 110.634 1.00 59.67  ? 213 GLN D CG   1 
ATOM 28255 C CD   . GLN D 1 213 ? 14.755   -10.164 111.934 1.00 64.53  ? 213 GLN D CD   1 
ATOM 28256 O OE1  . GLN D 1 213 ? 13.977   -10.786 112.656 1.00 67.81  ? 213 GLN D OE1  1 
ATOM 28257 N NE2  . GLN D 1 213 ? 15.220   -8.964  112.252 1.00 67.93  ? 213 GLN D NE2  1 
ATOM 28258 H H    . GLN D 1 213 ? 13.715   -14.167 109.440 1.00 54.31  ? 213 GLN D H    1 
ATOM 28259 H HA   . GLN D 1 213 ? 15.982   -13.270 110.376 1.00 56.10  ? 213 GLN D HA   1 
ATOM 28260 H HB2  . GLN D 1 213 ? 14.371   -11.921 109.214 1.00 58.37  ? 213 GLN D HB2  1 
ATOM 28261 H HB3  . GLN D 1 213 ? 13.542   -11.870 110.567 1.00 58.04  ? 213 GLN D HB3  1 
ATOM 28262 H HG2  . GLN D 1 213 ? 16.167   -11.034 110.767 1.00 60.06  ? 213 GLN D HG2  1 
ATOM 28263 H HG3  . GLN D 1 213 ? 15.211   -10.063 109.955 1.00 60.61  ? 213 GLN D HG3  1 
ATOM 28264 H HE21 . GLN D 1 213 ? 15.766   -8.561  111.724 1.00 65.23  ? 213 GLN D HE21 1 
ATOM 28265 H HE22 . GLN D 1 213 ? 14.970   -8.587  112.983 1.00 67.97  ? 213 GLN D HE22 1 
ATOM 28266 N N    . TRP D 1 214 ? 15.966   -12.980 112.818 1.00 58.09  ? 214 TRP D N    1 
ATOM 28267 C CA   . TRP D 1 214 ? 15.979   -13.002 114.270 1.00 57.94  ? 214 TRP D CA   1 
ATOM 28268 C C    . TRP D 1 214 ? 16.947   -11.945 114.777 1.00 61.13  ? 214 TRP D C    1 
ATOM 28269 O O    . TRP D 1 214 ? 17.832   -11.483 114.054 1.00 65.94  ? 214 TRP D O    1 
ATOM 28270 C CB   . TRP D 1 214 ? 16.376   -14.380 114.812 1.00 53.23  ? 214 TRP D CB   1 
ATOM 28271 C CG   . TRP D 1 214 ? 17.851   -14.644 114.788 1.00 52.09  ? 214 TRP D CG   1 
ATOM 28272 C CD1  . TRP D 1 214 ? 18.736   -14.413 115.793 1.00 57.29  ? 214 TRP D CD1  1 
ATOM 28273 C CD2  . TRP D 1 214 ? 18.609   -15.200 113.708 1.00 50.01  ? 214 TRP D CD2  1 
ATOM 28274 N NE1  . TRP D 1 214 ? 19.999   -14.787 115.409 1.00 58.43  ? 214 TRP D NE1  1 
ATOM 28275 C CE2  . TRP D 1 214 ? 19.947   -15.273 114.131 1.00 53.74  ? 214 TRP D CE2  1 
ATOM 28276 C CE3  . TRP D 1 214 ? 18.286   -15.639 112.424 1.00 54.97  ? 214 TRP D CE3  1 
ATOM 28277 C CZ2  . TRP D 1 214 ? 20.958   -15.767 113.317 1.00 55.47  ? 214 TRP D CZ2  1 
ATOM 28278 C CZ3  . TRP D 1 214 ? 19.289   -16.130 111.620 1.00 53.24  ? 214 TRP D CZ3  1 
ATOM 28279 C CH2  . TRP D 1 214 ? 20.609   -16.191 112.068 1.00 53.94  ? 214 TRP D CH2  1 
ATOM 28280 H H    . TRP D 1 214 ? 16.678   -12.648 112.469 1.00 57.97  ? 214 TRP D H    1 
ATOM 28281 H HA   . TRP D 1 214 ? 15.093   -12.788 114.601 1.00 58.43  ? 214 TRP D HA   1 
ATOM 28282 H HB2  . TRP D 1 214 ? 16.076   -14.451 115.732 1.00 54.19  ? 214 TRP D HB2  1 
ATOM 28283 H HB3  . TRP D 1 214 ? 15.946   -15.061 114.272 1.00 54.81  ? 214 TRP D HB3  1 
ATOM 28284 H HD1  . TRP D 1 214 ? 18.517   -14.054 116.623 1.00 57.24  ? 214 TRP D HD1  1 
ATOM 28285 H HE1  . TRP D 1 214 ? 20.708   -14.725 115.892 1.00 57.94  ? 214 TRP D HE1  1 
ATOM 28286 H HE3  . TRP D 1 214 ? 17.411   -15.601 112.124 1.00 56.25  ? 214 TRP D HE3  1 
ATOM 28287 H HZ2  . TRP D 1 214 ? 21.839   -15.809 113.612 1.00 55.81  ? 214 TRP D HZ2  1 
ATOM 28288 H HZ3  . TRP D 1 214 ? 19.084   -16.426 110.762 1.00 53.49  ? 214 TRP D HZ3  1 
ATOM 28289 H HH2  . TRP D 1 214 ? 21.267   -16.526 111.501 1.00 54.90  ? 214 TRP D HH2  1 
ATOM 28290 N N    . ASP D 1 215 ? 16.762   -11.566 116.036 1.00 62.30  ? 215 ASP D N    1 
ATOM 28291 C CA   . ASP D 1 215 ? 17.671   -10.680 116.743 1.00 63.26  ? 215 ASP D CA   1 
ATOM 28292 C C    . ASP D 1 215 ? 18.349   -11.465 117.856 1.00 61.09  ? 215 ASP D C    1 
ATOM 28293 O O    . ASP D 1 215 ? 17.704   -12.259 118.547 1.00 65.48  ? 215 ASP D O    1 
ATOM 28294 C CB   . ASP D 1 215 ? 16.927   -9.476  117.325 1.00 68.87  ? 215 ASP D CB   1 
ATOM 28295 C CG   . ASP D 1 215 ? 16.795   -8.337  116.335 1.00 75.59  ? 215 ASP D CG   1 
ATOM 28296 O OD1  . ASP D 1 215 ? 17.817   -7.945  115.736 1.00 75.89  ? 215 ASP D OD1  1 
ATOM 28297 O OD2  . ASP D 1 215 ? 15.666   -7.833  116.155 1.00 78.64  ? 215 ASP D OD2  1 
ATOM 28298 H H    . ASP D 1 215 ? 16.094   -11.820 116.516 1.00 63.36  ? 215 ASP D H    1 
ATOM 28299 H HA   . ASP D 1 215 ? 18.354   -10.357 116.135 1.00 64.41  ? 215 ASP D HA   1 
ATOM 28300 H HB2  . ASP D 1 215 ? 16.035   -9.751  117.587 1.00 69.46  ? 215 ASP D HB2  1 
ATOM 28301 H HB3  . ASP D 1 215 ? 17.414   -9.146  118.097 1.00 67.73  ? 215 ASP D HB3  1 
ATOM 28302 N N    . ARG D 1 216 ? 19.649   -11.247 118.026 1.00 57.97  ? 216 ARG D N    1 
ATOM 28303 C CA   . ARG D 1 216 ? 20.417   -12.007 119.001 1.00 58.51  ? 216 ARG D CA   1 
ATOM 28304 C C    . ARG D 1 216 ? 21.558   -11.148 119.516 1.00 60.67  ? 216 ARG D C    1 
ATOM 28305 O O    . ARG D 1 216 ? 22.355   -10.631 118.727 1.00 63.23  ? 216 ARG D O    1 
ATOM 28306 C CB   . ARG D 1 216 ? 20.964   -13.294 118.379 1.00 60.35  ? 216 ARG D CB   1 
ATOM 28307 C CG   . ARG D 1 216 ? 21.555   -14.272 119.376 1.00 62.32  ? 216 ARG D CG   1 
ATOM 28308 C CD   . ARG D 1 216 ? 23.044   -14.090 119.556 1.00 61.50  ? 216 ARG D CD   1 
ATOM 28309 N NE   . ARG D 1 216 ? 23.675   -15.322 120.011 1.00 63.56  ? 216 ARG D NE   1 
ATOM 28310 C CZ   . ARG D 1 216 ? 23.456   -15.887 121.190 1.00 66.41  ? 216 ARG D CZ   1 
ATOM 28311 N NH1  . ARG D 1 216 ? 22.627   -15.354 122.070 1.00 64.94  ? 216 ARG D NH1  1 
ATOM 28312 N NH2  . ARG D 1 216 ? 24.084   -17.019 121.492 1.00 70.16  ? 216 ARG D NH2  1 
ATOM 28313 H H    . ARG D 1 216 ? 20.108   -10.665 117.588 1.00 60.96  ? 216 ARG D H    1 
ATOM 28314 H HA   . ARG D 1 216 ? 19.849   -12.243 119.750 1.00 59.84  ? 216 ARG D HA   1 
ATOM 28315 H HB2  . ARG D 1 216 ? 20.236   -13.748 117.929 1.00 59.87  ? 216 ARG D HB2  1 
ATOM 28316 H HB3  . ARG D 1 216 ? 21.651   -13.063 117.735 1.00 60.82  ? 216 ARG D HB3  1 
ATOM 28317 H HG2  . ARG D 1 216 ? 21.128   -14.137 120.235 1.00 61.80  ? 216 ARG D HG2  1 
ATOM 28318 H HG3  . ARG D 1 216 ? 21.397   -15.177 119.064 1.00 63.18  ? 216 ARG D HG3  1 
ATOM 28319 H HD2  . ARG D 1 216 ? 23.447   -13.839 118.711 1.00 62.14  ? 216 ARG D HD2  1 
ATOM 28320 H HD3  . ARG D 1 216 ? 23.203   -13.403 120.223 1.00 62.03  ? 216 ARG D HD3  1 
ATOM 28321 H HE   . ARG D 1 216 ? 24.180   -15.741 119.455 1.00 66.17  ? 216 ARG D HE   1 
ATOM 28322 H HH11 . ARG D 1 216 ? 22.213   -14.623 121.890 1.00 63.88  ? 216 ARG D HH11 1 
ATOM 28323 H HH12 . ARG D 1 216 ? 22.500   -15.741 122.828 1.00 66.36  ? 216 ARG D HH12 1 
ATOM 28324 H HH21 . ARG D 1 216 ? 24.625   -17.375 120.926 1.00 69.90  ? 216 ARG D HH21 1 
ATOM 28325 H HH22 . ARG D 1 216 ? 23.949   -17.396 122.253 1.00 70.66  ? 216 ARG D HH22 1 
ATOM 28326 N N    . THR D 1 217 ? 21.629   -10.999 120.833 1.00 60.88  ? 217 THR D N    1 
ATOM 28327 C CA   . THR D 1 217 ? 22.716   -10.289 121.489 1.00 61.67  ? 217 THR D CA   1 
ATOM 28328 C C    . THR D 1 217 ? 23.617   -11.298 122.184 1.00 67.96  ? 217 THR D C    1 
ATOM 28329 O O    . THR D 1 217 ? 23.132   -12.176 122.904 1.00 73.15  ? 217 THR D O    1 
ATOM 28330 C CB   . THR D 1 217 ? 22.178   -9.277  122.499 1.00 65.89  ? 217 THR D CB   1 
ATOM 28331 O OG1  . THR D 1 217 ? 21.366   -8.309  121.824 1.00 67.78  ? 217 THR D OG1  1 
ATOM 28332 C CG2  . THR D 1 217 ? 23.320   -8.570  123.213 1.00 67.65  ? 217 THR D CG2  1 
ATOM 28333 H H    . THR D 1 217 ? 21.044   -11.309 121.381 1.00 62.36  ? 217 THR D H    1 
ATOM 28334 H HA   . THR D 1 217 ? 23.241   -9.813  120.827 1.00 62.57  ? 217 THR D HA   1 
ATOM 28335 H HB   . THR D 1 217 ? 21.643   -9.738  123.164 1.00 65.24  ? 217 THR D HB   1 
ATOM 28336 H HG1  . THR D 1 217 ? 20.792   -8.695  121.349 1.00 65.09  ? 217 THR D HG1  1 
ATOM 28337 H HG21 . THR D 1 217 ? 22.979   -7.806  123.703 1.00 68.10  ? 217 THR D HG21 1 
ATOM 28338 H HG22 . THR D 1 217 ? 23.750   -9.176  123.836 1.00 66.58  ? 217 THR D HG22 1 
ATOM 28339 H HG23 . THR D 1 217 ? 23.975   -8.263  122.567 1.00 65.26  ? 217 THR D HG23 1 
ATOM 28340 N N    . LEU D 1 218 ? 24.924   -11.179 121.958 1.00 67.85  ? 218 LEU D N    1 
ATOM 28341 C CA   . LEU D 1 218 ? 25.911   -12.051 122.596 1.00 66.09  ? 218 LEU D CA   1 
ATOM 28342 C C    . LEU D 1 218 ? 27.123   -11.195 122.947 1.00 66.45  ? 218 LEU D C    1 
ATOM 28343 O O    . LEU D 1 218 ? 28.017   -11.008 122.117 1.00 68.92  ? 218 LEU D O    1 
ATOM 28344 C CB   . LEU D 1 218 ? 26.296   -13.210 121.686 1.00 66.24  ? 218 LEU D CB   1 
ATOM 28345 C CG   . LEU D 1 218 ? 27.474   -14.071 122.148 1.00 69.38  ? 218 LEU D CG   1 
ATOM 28346 C CD1  . LEU D 1 218 ? 27.250   -14.581 123.561 1.00 68.02  ? 218 LEU D CD1  1 
ATOM 28347 C CD2  . LEU D 1 218 ? 27.694   -15.228 121.191 1.00 72.14  ? 218 LEU D CD2  1 
ATOM 28348 H H    . LEU D 1 218 ? 25.269   -10.592 121.433 1.00 66.91  ? 218 LEU D H    1 
ATOM 28349 H HA   . LEU D 1 218 ? 25.541   -12.412 123.416 1.00 66.83  ? 218 LEU D HA   1 
ATOM 28350 H HB2  . LEU D 1 218 ? 25.528   -13.796 121.596 1.00 66.74  ? 218 LEU D HB2  1 
ATOM 28351 H HB3  . LEU D 1 218 ? 26.528   -12.849 120.816 1.00 67.01  ? 218 LEU D HB3  1 
ATOM 28352 H HG   . LEU D 1 218 ? 28.280   -13.531 122.150 1.00 69.09  ? 218 LEU D HG   1 
ATOM 28353 H HD11 . LEU D 1 218 ? 27.282   -13.833 124.177 1.00 67.12  ? 218 LEU D HD11 1 
ATOM 28354 H HD12 . LEU D 1 218 ? 27.948   -15.218 123.779 1.00 69.49  ? 218 LEU D HD12 1 
ATOM 28355 H HD13 . LEU D 1 218 ? 26.383   -15.013 123.607 1.00 68.84  ? 218 LEU D HD13 1 
ATOM 28356 H HD21 . LEU D 1 218 ? 27.809   -14.878 120.295 1.00 70.15  ? 218 LEU D HD21 1 
ATOM 28357 H HD22 . LEU D 1 218 ? 26.920   -15.813 121.221 1.00 71.25  ? 218 LEU D HD22 1 
ATOM 28358 H HD23 . LEU D 1 218 ? 28.488   -15.716 121.462 1.00 71.59  ? 218 LEU D HD23 1 
ATOM 28359 N N    . ILE D 1 219 ? 27.149   -10.680 124.171 1.00 65.19  ? 219 ILE D N    1 
ATOM 28360 C CA   . ILE D 1 219 ? 28.278   -9.888  124.646 1.00 62.26  ? 219 ILE D CA   1 
ATOM 28361 C C    . ILE D 1 219 ? 29.451   -10.834 124.868 1.00 62.04  ? 219 ILE D C    1 
ATOM 28362 O O    . ILE D 1 219 ? 29.325   -11.794 125.642 1.00 65.64  ? 219 ILE D O    1 
ATOM 28363 C CB   . ILE D 1 219 ? 27.927   -9.123  125.931 1.00 62.97  ? 219 ILE D CB   1 
ATOM 28364 C CG1  . ILE D 1 219 ? 26.813   -8.106  125.665 1.00 69.09  ? 219 ILE D CG1  1 
ATOM 28365 C CG2  . ILE D 1 219 ? 29.159   -8.435  126.493 1.00 63.03  ? 219 ILE D CG2  1 
ATOM 28366 C CD1  . ILE D 1 219 ? 27.220   -6.948  124.770 1.00 70.97  ? 219 ILE D CD1  1 
ATOM 28367 H H    . ILE D 1 219 ? 26.521   -10.777 124.751 1.00 66.05  ? 219 ILE D H    1 
ATOM 28368 H HA   . ILE D 1 219 ? 28.511   -9.242  123.964 1.00 64.05  ? 219 ILE D HA   1 
ATOM 28369 H HB   . ILE D 1 219 ? 27.608   -9.761  126.588 1.00 63.21  ? 219 ILE D HB   1 
ATOM 28370 H HG12 . ILE D 1 219 ? 26.072   -8.562  125.236 1.00 67.85  ? 219 ILE D HG12 1 
ATOM 28371 H HG13 . ILE D 1 219 ? 26.522   -7.735  126.512 1.00 67.20  ? 219 ILE D HG13 1 
ATOM 28372 H HG21 . ILE D 1 219 ? 29.719   -9.094  126.932 1.00 63.01  ? 219 ILE D HG21 1 
ATOM 28373 H HG22 . ILE D 1 219 ? 28.877   -7.763  127.133 1.00 63.47  ? 219 ILE D HG22 1 
ATOM 28374 H HG23 . ILE D 1 219 ? 29.646   -8.014  125.767 1.00 64.29  ? 219 ILE D HG23 1 
ATOM 28375 H HD11 . ILE D 1 219 ? 26.460   -6.356  124.662 1.00 69.76  ? 219 ILE D HD11 1 
ATOM 28376 H HD12 . ILE D 1 219 ? 27.493   -7.293  123.906 1.00 69.39  ? 219 ILE D HD12 1 
ATOM 28377 H HD13 . ILE D 1 219 ? 27.954   -6.466  125.182 1.00 68.85  ? 219 ILE D HD13 1 
ATOM 28378 N N    . PRO D 1 220 ? 30.596   -10.622 124.226 1.00 59.46  ? 220 PRO D N    1 
ATOM 28379 C CA   . PRO D 1 220 ? 31.718   -11.547 124.404 1.00 60.52  ? 220 PRO D CA   1 
ATOM 28380 C C    . PRO D 1 220 ? 32.310   -11.442 125.801 1.00 63.34  ? 220 PRO D C    1 
ATOM 28381 O O    . PRO D 1 220 ? 32.190   -10.432 126.494 1.00 63.90  ? 220 PRO D O    1 
ATOM 28382 C CB   . PRO D 1 220 ? 32.719   -11.107 123.333 1.00 63.70  ? 220 PRO D CB   1 
ATOM 28383 C CG   . PRO D 1 220 ? 32.398   -9.688  123.078 1.00 62.59  ? 220 PRO D CG   1 
ATOM 28384 C CD   . PRO D 1 220 ? 30.919   -9.551  123.268 1.00 63.90  ? 220 PRO D CD   1 
ATOM 28385 H HA   . PRO D 1 220 ? 31.439   -12.460 124.232 1.00 62.73  ? 220 PRO D HA   1 
ATOM 28386 H HB2  . PRO D 1 220 ? 33.623   -11.201 123.671 1.00 64.94  ? 220 PRO D HB2  1 
ATOM 28387 H HB3  . PRO D 1 220 ? 32.593   -11.637 122.531 1.00 64.54  ? 220 PRO D HB3  1 
ATOM 28388 H HG2  . PRO D 1 220 ? 32.875   -9.129  123.711 1.00 62.43  ? 220 PRO D HG2  1 
ATOM 28389 H HG3  . PRO D 1 220 ? 32.644   -9.460  122.168 1.00 62.88  ? 220 PRO D HG3  1 
ATOM 28390 H HD2  . PRO D 1 220 ? 30.705   -8.684  123.644 1.00 63.97  ? 220 PRO D HD2  1 
ATOM 28391 H HD3  . PRO D 1 220 ? 30.455   -9.700  122.430 1.00 64.09  ? 220 PRO D HD3  1 
ATOM 28392 N N    . SER D 1 221 ? 32.964   -12.525 126.208 1.00 67.95  ? 221 SER D N    1 
ATOM 28393 C CA   . SER D 1 221 ? 33.620   -12.603 127.506 1.00 67.46  ? 221 SER D CA   1 
ATOM 28394 C C    . SER D 1 221 ? 34.838   -13.504 127.363 1.00 72.01  ? 221 SER D C    1 
ATOM 28395 O O    . SER D 1 221 ? 35.111   -14.046 126.289 1.00 78.88  ? 221 SER D O    1 
ATOM 28396 C CB   . SER D 1 221 ? 32.664   -13.125 128.579 1.00 71.21  ? 221 SER D CB   1 
ATOM 28397 O OG   . SER D 1 221 ? 32.126   -14.383 128.212 1.00 77.18  ? 221 SER D OG   1 
ATOM 28398 H H    . SER D 1 221 ? 33.043   -13.242 125.739 1.00 69.15  ? 221 SER D H    1 
ATOM 28399 H HA   . SER D 1 221 ? 33.922   -11.720 127.769 1.00 67.30  ? 221 SER D HA   1 
ATOM 28400 H HB2  . SER D 1 221 ? 33.150   -13.223 129.413 1.00 71.27  ? 221 SER D HB2  1 
ATOM 28401 H HB3  . SER D 1 221 ? 31.943   -12.488 128.691 1.00 70.26  ? 221 SER D HB3  1 
ATOM 28402 H HG   . SER D 1 221 ? 31.729   -14.322 127.475 1.00 73.80  ? 221 SER D HG   1 
ATOM 28403 N N    . HIS D 1 222 ? 35.573   -13.661 128.459 1.00 72.06  ? 222 HIS D N    1 
ATOM 28404 C CA   . HIS D 1 222 ? 36.759   -14.500 128.484 1.00 71.12  ? 222 HIS D CA   1 
ATOM 28405 C C    . HIS D 1 222 ? 36.728   -15.376 129.725 1.00 71.38  ? 222 HIS D C    1 
ATOM 28406 O O    . HIS D 1 222 ? 36.022   -15.091 130.695 1.00 75.55  ? 222 HIS D O    1 
ATOM 28407 C CB   . HIS D 1 222 ? 38.043   -13.663 128.469 1.00 71.42  ? 222 HIS D CB   1 
ATOM 28408 C CG   . HIS D 1 222 ? 38.269   -12.878 129.722 1.00 74.07  ? 222 HIS D CG   1 
ATOM 28409 N ND1  . HIS D 1 222 ? 38.771   -13.442 130.874 1.00 74.58  ? 222 HIS D ND1  1 
ATOM 28410 C CD2  . HIS D 1 222 ? 38.062   -11.570 130.003 1.00 73.97  ? 222 HIS D CD2  1 
ATOM 28411 C CE1  . HIS D 1 222 ? 38.863   -12.516 131.811 1.00 73.54  ? 222 HIS D CE1  1 
ATOM 28412 N NE2  . HIS D 1 222 ? 38.439   -11.371 131.308 1.00 72.65  ? 222 HIS D NE2  1 
ATOM 28413 H H    . HIS D 1 222 ? 35.401   -13.284 129.212 1.00 72.13  ? 222 HIS D H    1 
ATOM 28414 H HA   . HIS D 1 222 ? 36.763   -15.078 127.705 1.00 71.82  ? 222 HIS D HA   1 
ATOM 28415 H HB2  . HIS D 1 222 ? 38.803   -14.253 128.344 1.00 71.59  ? 222 HIS D HB2  1 
ATOM 28416 H HB3  . HIS D 1 222 ? 37.990   -13.032 127.736 1.00 72.45  ? 222 HIS D HB3  1 
ATOM 28417 H HD1  . HIS D 1 222 ? 38.990   -14.268 130.967 1.00 74.19  ? 222 HIS D HD1  1 
ATOM 28418 H HD2  . HIS D 1 222 ? 37.727   -10.926 129.421 1.00 73.18  ? 222 HIS D HD2  1 
ATOM 28419 H HE1  . HIS D 1 222 ? 39.173   -12.649 132.678 1.00 73.33  ? 222 HIS D HE1  1 
ATOM 28420 N N    . THR D 1 223 ? 37.503   -16.457 129.682 1.00 69.99  ? 223 THR D N    1 
ATOM 28421 C CA   . THR D 1 223 ? 37.648   -17.305 130.855 1.00 68.76  ? 223 THR D CA   1 
ATOM 28422 C C    . THR D 1 223 ? 38.171   -16.458 132.004 1.00 69.56  ? 223 THR D C    1 
ATOM 28423 O O    . THR D 1 223 ? 39.317   -16.000 131.976 1.00 75.64  ? 223 THR D O    1 
ATOM 28424 C CB   . THR D 1 223 ? 38.593   -18.473 130.575 1.00 70.25  ? 223 THR D CB   1 
ATOM 28425 O OG1  . THR D 1 223 ? 38.140   -19.193 129.423 1.00 74.46  ? 223 THR D OG1  1 
ATOM 28426 C CG2  . THR D 1 223 ? 38.643   -19.416 131.766 1.00 69.76  ? 223 THR D CG2  1 
ATOM 28427 H H    . THR D 1 223 ? 37.948   -16.717 128.994 1.00 71.32  ? 223 THR D H    1 
ATOM 28428 H HA   . THR D 1 223 ? 36.782   -17.662 131.105 1.00 70.20  ? 223 THR D HA   1 
ATOM 28429 H HB   . THR D 1 223 ? 39.488   -18.134 130.415 1.00 70.08  ? 223 THR D HB   1 
ATOM 28430 H HG1  . THR D 1 223 ? 38.131   -18.687 128.753 1.00 73.40  ? 223 THR D HG1  1 
ATOM 28431 H HG21 . THR D 1 223 ? 39.162   -20.203 131.542 1.00 69.95  ? 223 THR D HG21 1 
ATOM 28432 H HG22 . THR D 1 223 ? 37.745   -19.690 132.009 1.00 70.61  ? 223 THR D HG22 1 
ATOM 28433 H HG23 . THR D 1 223 ? 39.054   -18.974 132.525 1.00 70.04  ? 223 THR D HG23 1 
ATOM 28434 N N    . GLY D 1 224 ? 37.337   -16.246 133.017 1.00 67.90  ? 224 GLY D N    1 
ATOM 28435 C CA   . GLY D 1 224 ? 37.642   -15.332 134.097 1.00 70.07  ? 224 GLY D CA   1 
ATOM 28436 C C    . GLY D 1 224 ? 36.747   -14.116 134.153 1.00 74.17  ? 224 GLY D C    1 
ATOM 28437 O O    . GLY D 1 224 ? 36.871   -13.322 135.092 1.00 79.48  ? 224 GLY D O    1 
ATOM 28438 H H    . GLY D 1 224 ? 36.572   -16.631 133.098 1.00 69.87  ? 224 GLY D H    1 
ATOM 28439 H HA2  . GLY D 1 224 ? 37.561   -15.803 134.941 1.00 71.33  ? 224 GLY D HA2  1 
ATOM 28440 H HA3  . GLY D 1 224 ? 38.559   -15.025 134.010 1.00 71.48  ? 224 GLY D HA3  1 
ATOM 28441 N N    . THR D 1 225 ? 35.856   -13.937 133.181 1.00 74.45  ? 225 THR D N    1 
ATOM 28442 C CA   . THR D 1 225 ? 34.902   -12.840 133.242 1.00 80.57  ? 225 THR D CA   1 
ATOM 28443 C C    . THR D 1 225 ? 33.879   -13.108 134.337 1.00 84.90  ? 225 THR D C    1 
ATOM 28444 O O    . THR D 1 225 ? 33.320   -14.204 134.429 1.00 83.65  ? 225 THR D O    1 
ATOM 28445 C CB   . THR D 1 225 ? 34.203   -12.669 131.894 1.00 81.66  ? 225 THR D CB   1 
ATOM 28446 O OG1  . THR D 1 225 ? 35.181   -12.530 130.857 1.00 81.35  ? 225 THR D OG1  1 
ATOM 28447 C CG2  . THR D 1 225 ? 33.304   -11.441 131.905 1.00 79.88  ? 225 THR D CG2  1 
ATOM 28448 H H    . THR D 1 225 ? 35.785   -14.432 132.481 1.00 75.05  ? 225 THR D H    1 
ATOM 28449 H HA   . THR D 1 225 ? 35.369   -12.017 133.453 1.00 78.81  ? 225 THR D HA   1 
ATOM 28450 H HB   . THR D 1 225 ? 33.654   -13.449 131.716 1.00 78.97  ? 225 THR D HB   1 
ATOM 28451 H HG1  . THR D 1 225 ? 35.612   -11.817 130.964 1.00 77.95  ? 225 THR D HG1  1 
ATOM 28452 H HG21 . THR D 1 225 ? 32.964   -11.272 131.012 1.00 77.28  ? 225 THR D HG21 1 
ATOM 28453 H HG22 . THR D 1 225 ? 33.805   -10.665 132.203 1.00 79.65  ? 225 THR D HG22 1 
ATOM 28454 H HG23 . THR D 1 225 ? 32.554   -11.581 132.505 1.00 80.12  ? 225 THR D HG23 1 
ATOM 28455 N N    . SER D 1 226 ? 33.636   -12.102 135.170 1.00 90.65  ? 226 SER D N    1 
ATOM 28456 C CA   . SER D 1 226 ? 32.716   -12.252 136.284 1.00 94.63  ? 226 SER D CA   1 
ATOM 28457 C C    . SER D 1 226 ? 31.272   -12.189 135.805 1.00 99.97  ? 226 SER D C    1 
ATOM 28458 O O    . SER D 1 226 ? 30.925   -11.425 134.900 1.00 100.09 ? 226 SER D O    1 
ATOM 28459 C CB   . SER D 1 226 ? 32.962   -11.166 137.331 1.00 97.50  ? 226 SER D CB   1 
ATOM 28460 O OG   . SER D 1 226 ? 32.779   -9.875  136.777 1.00 99.60  ? 226 SER D OG   1 
ATOM 28461 H H    . SER D 1 226 ? 33.993   -11.322 135.110 1.00 89.66  ? 226 SER D H    1 
ATOM 28462 H HA   . SER D 1 226 ? 32.859   -13.116 136.703 1.00 92.05  ? 226 SER D HA   1 
ATOM 28463 H HB2  . SER D 1 226 ? 32.337   -11.287 138.063 1.00 97.55  ? 226 SER D HB2  1 
ATOM 28464 H HB3  . SER D 1 226 ? 33.872   -11.244 137.658 1.00 94.87  ? 226 SER D HB3  1 
ATOM 28465 H HG   . SER D 1 226 ? 32.879   -9.291  137.372 1.00 98.18  ? 226 SER D HG   1 
ATOM 28466 N N    . GLY D 1 227 ? 30.428   -13.007 136.425 1.00 98.90  ? 227 GLY D N    1 
ATOM 28467 C CA   . GLY D 1 227 ? 29.020   -12.981 136.109 1.00 92.41  ? 227 GLY D CA   1 
ATOM 28468 C C    . GLY D 1 227 ? 28.721   -13.579 134.743 1.00 87.98  ? 227 GLY D C    1 
ATOM 28469 O O    . GLY D 1 227 ? 29.543   -14.257 134.122 1.00 83.39  ? 227 GLY D O    1 
ATOM 28470 H H    . GLY D 1 227 ? 30.651   -13.585 137.023 1.00 96.26  ? 227 GLY D H    1 
ATOM 28471 H HA2  . GLY D 1 227 ? 28.531   -13.486 136.778 1.00 92.65  ? 227 GLY D HA2  1 
ATOM 28472 H HA3  . GLY D 1 227 ? 28.702   -12.065 136.122 1.00 93.58  ? 227 GLY D HA3  1 
ATOM 28473 N N    . THR D 1 228 ? 27.502   -13.309 134.281 1.00 84.88  ? 228 THR D N    1 
ATOM 28474 C CA   . THR D 1 228 ? 27.012   -13.817 133.010 1.00 84.62  ? 228 THR D CA   1 
ATOM 28475 C C    . THR D 1 228 ? 26.831   -12.662 132.039 1.00 77.72  ? 228 THR D C    1 
ATOM 28476 O O    . THR D 1 228 ? 26.024   -11.761 132.312 1.00 82.33  ? 228 THR D O    1 
ATOM 28477 C CB   . THR D 1 228 ? 25.689   -14.558 133.201 1.00 91.85  ? 228 THR D CB   1 
ATOM 28478 O OG1  . THR D 1 228 ? 24.755   -13.711 133.882 1.00 94.44  ? 228 THR D OG1  1 
ATOM 28479 C CG2  . THR D 1 228 ? 25.902   -15.832 134.007 1.00 86.86  ? 228 THR D CG2  1 
ATOM 28480 H H    . THR D 1 228 ? 26.930   -12.821 134.700 1.00 86.80  ? 228 THR D H    1 
ATOM 28481 H HA   . THR D 1 228 ? 27.651   -14.447 132.650 1.00 85.40  ? 228 THR D HA   1 
ATOM 28482 H HB   . THR D 1 228 ? 25.329   -14.802 132.335 1.00 89.85  ? 228 THR D HB   1 
ATOM 28483 H HG1  . THR D 1 228 ? 24.624   -13.011 133.437 1.00 90.88  ? 228 THR D HG1  1 
ATOM 28484 H HG21 . THR D 1 228 ? 25.062   -16.306 134.106 1.00 86.26  ? 228 THR D HG21 1 
ATOM 28485 H HG22 . THR D 1 228 ? 26.538   -16.407 133.553 1.00 86.11  ? 228 THR D HG22 1 
ATOM 28486 H HG23 . THR D 1 228 ? 26.248   -15.614 134.887 1.00 87.40  ? 228 THR D HG23 1 
ATOM 28487 N N    . PRO D 1 229 ? 27.543   -12.626 130.914 1.00 69.72  ? 229 PRO D N    1 
ATOM 28488 C CA   . PRO D 1 229 ? 27.301   -11.565 129.932 1.00 68.70  ? 229 PRO D CA   1 
ATOM 28489 C C    . PRO D 1 229 ? 25.927   -11.700 129.297 1.00 70.28  ? 229 PRO D C    1 
ATOM 28490 O O    . PRO D 1 229 ? 25.346   -12.785 129.225 1.00 72.86  ? 229 PRO D O    1 
ATOM 28491 C CB   . PRO D 1 229 ? 28.414   -11.767 128.897 1.00 69.12  ? 229 PRO D CB   1 
ATOM 28492 C CG   . PRO D 1 229 ? 29.404   -12.666 129.543 1.00 72.10  ? 229 PRO D CG   1 
ATOM 28493 C CD   . PRO D 1 229 ? 28.647   -13.506 130.503 1.00 73.55  ? 229 PRO D CD   1 
ATOM 28494 H HA   . PRO D 1 229 ? 27.391   -10.690 130.342 1.00 71.07  ? 229 PRO D HA   1 
ATOM 28495 H HB2  . PRO D 1 229 ? 28.047   -12.182 128.101 1.00 68.81  ? 229 PRO D HB2  1 
ATOM 28496 H HB3  . PRO D 1 229 ? 28.820   -10.912 128.682 1.00 68.78  ? 229 PRO D HB3  1 
ATOM 28497 H HG2  . PRO D 1 229 ? 29.824   -13.221 128.868 1.00 71.70  ? 229 PRO D HG2  1 
ATOM 28498 H HG3  . PRO D 1 229 ? 30.067   -12.134 130.009 1.00 72.73  ? 229 PRO D HG3  1 
ATOM 28499 H HD2  . PRO D 1 229 ? 28.305   -14.302 130.065 1.00 75.17  ? 229 PRO D HD2  1 
ATOM 28500 H HD3  . PRO D 1 229 ? 29.208   -13.728 131.262 1.00 76.47  ? 229 PRO D HD3  1 
ATOM 28501 N N    . THR D 1 230 ? 25.406   -10.570 128.830 1.00 68.95  ? 230 THR D N    1 
ATOM 28502 C CA   . THR D 1 230 ? 24.133   -10.572 128.124 1.00 67.44  ? 230 THR D CA   1 
ATOM 28503 C C    . THR D 1 230 ? 24.215   -11.491 126.915 1.00 67.33  ? 230 THR D C    1 
ATOM 28504 O O    . THR D 1 230 ? 24.996   -11.250 125.990 1.00 74.04  ? 230 THR D O    1 
ATOM 28505 C CB   . THR D 1 230 ? 23.771   -9.153  127.690 1.00 73.55  ? 230 THR D CB   1 
ATOM 28506 O OG1  . THR D 1 230 ? 23.467   -8.359  128.844 1.00 78.95  ? 230 THR D OG1  1 
ATOM 28507 C CG2  . THR D 1 230 ? 22.567   -9.165  126.759 1.00 70.97  ? 230 THR D CG2  1 
ATOM 28508 H H    . THR D 1 230 ? 25.768   -9.794  128.909 1.00 70.45  ? 230 THR D H    1 
ATOM 28509 H HA   . THR D 1 230 ? 23.436   -10.901 128.713 1.00 69.41  ? 230 THR D HA   1 
ATOM 28510 H HB   . THR D 1 230 ? 24.520   -8.760  127.217 1.00 71.64  ? 230 THR D HB   1 
ATOM 28511 H HG1  . THR D 1 230 ? 23.244   -7.585  128.609 1.00 76.54  ? 230 THR D HG1  1 
ATOM 28512 H HG21 . THR D 1 230 ? 22.818   -9.510  125.888 1.00 69.91  ? 230 THR D HG21 1 
ATOM 28513 H HG22 . THR D 1 230 ? 22.228   -8.263  126.651 1.00 71.19  ? 230 THR D HG22 1 
ATOM 28514 H HG23 . THR D 1 230 ? 21.866   -9.721  127.131 1.00 71.30  ? 230 THR D HG23 1 
ATOM 28515 N N    . ASN D 1 231 ? 23.405   -12.547 126.924 1.00 63.81  ? 231 ASN D N    1 
ATOM 28516 C CA   . ASN D 1 231 ? 23.338   -13.506 125.820 1.00 64.32  ? 231 ASN D CA   1 
ATOM 28517 C C    . ASN D 1 231 ? 21.894   -13.998 125.760 1.00 68.49  ? 231 ASN D C    1 
ATOM 28518 O O    . ASN D 1 231 ? 21.511   -14.924 126.480 1.00 71.80  ? 231 ASN D O    1 
ATOM 28519 C CB   . ASN D 1 231 ? 24.327   -14.644 126.019 1.00 66.22  ? 231 ASN D CB   1 
ATOM 28520 C CG   . ASN D 1 231 ? 23.963   -15.876 125.226 1.00 73.95  ? 231 ASN D CG   1 
ATOM 28521 O OD1  . ASN D 1 231 ? 23.540   -15.784 124.076 1.00 78.69  ? 231 ASN D OD1  1 
ATOM 28522 N ND2  . ASN D 1 231 ? 24.137   -17.040 125.832 1.00 73.74  ? 231 ASN D ND2  1 
ATOM 28523 H H    . ASN D 1 231 ? 22.874   -12.736 127.574 1.00 67.16  ? 231 ASN D H    1 
ATOM 28524 H HA   . ASN D 1 231 ? 23.550   -13.058 124.989 1.00 67.56  ? 231 ASN D HA   1 
ATOM 28525 H HB2  . ASN D 1 231 ? 25.206   -14.352 125.731 1.00 68.13  ? 231 ASN D HB2  1 
ATOM 28526 H HB3  . ASN D 1 231 ? 24.348   -14.886 126.958 1.00 68.09  ? 231 ASN D HB3  1 
ATOM 28527 H HD21 . ASN D 1 231 ? 24.437   -17.065 126.638 1.00 73.80  ? 231 ASN D HD21 1 
ATOM 28528 H HD22 . ASN D 1 231 ? 23.945   -17.771 125.422 1.00 74.70  ? 231 ASN D HD22 1 
ATOM 28529 N N    . ILE D 1 232 ? 21.095   -13.367 124.905 1.00 68.29  ? 232 ILE D N    1 
ATOM 28530 C CA   . ILE D 1 232 ? 19.654   -13.589 124.872 1.00 68.57  ? 232 ILE D CA   1 
ATOM 28531 C C    . ILE D 1 232 ? 19.168   -13.560 123.432 1.00 65.06  ? 232 ILE D C    1 
ATOM 28532 O O    . ILE D 1 232 ? 19.636   -12.757 122.619 1.00 66.78  ? 232 ILE D O    1 
ATOM 28533 C CB   . ILE D 1 232 ? 18.907   -12.539 125.719 1.00 68.47  ? 232 ILE D CB   1 
ATOM 28534 C CG1  . ILE D 1 232 ? 19.181   -11.132 125.178 1.00 67.36  ? 232 ILE D CG1  1 
ATOM 28535 C CG2  . ILE D 1 232 ? 19.309   -12.662 127.181 1.00 70.81  ? 232 ILE D CG2  1 
ATOM 28536 C CD1  . ILE D 1 232 ? 18.931   -10.022 126.177 1.00 68.80  ? 232 ILE D CD1  1 
ATOM 28537 H H    . ILE D 1 232 ? 21.369   -12.795 124.323 1.00 67.81  ? 232 ILE D H    1 
ATOM 28538 H HA   . ILE D 1 232 ? 19.458   -14.465 125.238 1.00 69.53  ? 232 ILE D HA   1 
ATOM 28539 H HB   . ILE D 1 232 ? 17.955   -12.711 125.649 1.00 68.02  ? 232 ILE D HB   1 
ATOM 28540 H HG12 . ILE D 1 232 ? 20.108   -11.073 124.901 1.00 67.02  ? 232 ILE D HG12 1 
ATOM 28541 H HG13 . ILE D 1 232 ? 18.602   -10.976 124.415 1.00 67.66  ? 232 ILE D HG13 1 
ATOM 28542 H HG21 . ILE D 1 232 ? 18.661   -12.195 127.731 1.00 69.45  ? 232 ILE D HG21 1 
ATOM 28543 H HG22 . ILE D 1 232 ? 19.328   -13.602 127.421 1.00 69.99  ? 232 ILE D HG22 1 
ATOM 28544 H HG23 . ILE D 1 232 ? 20.190   -12.274 127.300 1.00 69.44  ? 232 ILE D HG23 1 
ATOM 28545 H HD11 . ILE D 1 232 ? 19.007   -9.168  125.724 1.00 68.48  ? 232 ILE D HD11 1 
ATOM 28546 H HD12 . ILE D 1 232 ? 18.040   -10.123 126.546 1.00 68.85  ? 232 ILE D HD12 1 
ATOM 28547 H HD13 . ILE D 1 232 ? 19.591   -10.072 126.886 1.00 68.51  ? 232 ILE D HD13 1 
ATOM 28548 N N    . TYR D 1 233 ? 18.226   -14.447 123.121 1.00 63.66  ? 233 TYR D N    1 
ATOM 28549 C CA   . TYR D 1 233 ? 17.551   -14.450 121.831 1.00 62.54  ? 233 TYR D CA   1 
ATOM 28550 C C    . TYR D 1 233 ? 16.351   -13.515 121.904 1.00 65.95  ? 233 TYR D C    1 
ATOM 28551 O O    . TYR D 1 233 ? 15.376   -13.801 122.606 1.00 66.47  ? 233 TYR D O    1 
ATOM 28552 C CB   . TYR D 1 233 ? 17.127   -15.871 121.470 1.00 59.61  ? 233 TYR D CB   1 
ATOM 28553 C CG   . TYR D 1 233 ? 16.218   -15.982 120.271 1.00 60.92  ? 233 TYR D CG   1 
ATOM 28554 C CD1  . TYR D 1 233 ? 16.734   -16.179 119.001 1.00 61.73  ? 233 TYR D CD1  1 
ATOM 28555 C CD2  . TYR D 1 233 ? 14.841   -15.917 120.414 1.00 66.47  ? 233 TYR D CD2  1 
ATOM 28556 C CE1  . TYR D 1 233 ? 15.908   -16.292 117.908 1.00 64.43  ? 233 TYR D CE1  1 
ATOM 28557 C CE2  . TYR D 1 233 ? 14.006   -16.028 119.325 1.00 66.55  ? 233 TYR D CE2  1 
ATOM 28558 C CZ   . TYR D 1 233 ? 14.545   -16.216 118.074 1.00 67.06  ? 233 TYR D CZ   1 
ATOM 28559 O OH   . TYR D 1 233 ? 13.716   -16.328 116.983 1.00 69.79  ? 233 TYR D OH   1 
ATOM 28560 H H    . TYR D 1 233 ? 17.957   -15.068 123.652 1.00 65.09  ? 233 TYR D H    1 
ATOM 28561 H HA   . TYR D 1 233 ? 18.157   -14.124 121.146 1.00 63.44  ? 233 TYR D HA   1 
ATOM 28562 H HB2  . TYR D 1 233 ? 17.923   -16.392 121.280 1.00 62.74  ? 233 TYR D HB2  1 
ATOM 28563 H HB3  . TYR D 1 233 ? 16.659   -16.256 122.227 1.00 62.46  ? 233 TYR D HB3  1 
ATOM 28564 H HD1  . TYR D 1 233 ? 17.656   -16.230 118.885 1.00 62.45  ? 233 TYR D HD1  1 
ATOM 28565 H HD2  . TYR D 1 233 ? 14.475   -15.789 121.259 1.00 66.02  ? 233 TYR D HD2  1 
ATOM 28566 H HE1  . TYR D 1 233 ? 16.269   -16.419 117.060 1.00 62.32  ? 233 TYR D HE1  1 
ATOM 28567 H HE2  . TYR D 1 233 ? 13.085   -15.978 119.435 1.00 66.02  ? 233 TYR D HE2  1 
ATOM 28568 H HH   . TYR D 1 233 ? 14.171   -16.457 116.289 1.00 65.79  ? 233 TYR D HH   1 
ATOM 28569 N N    . HIS D 1 234 ? 16.421   -12.402 121.179 1.00 65.27  ? 234 HIS D N    1 
ATOM 28570 C CA   . HIS D 1 234 ? 15.464   -11.317 121.336 1.00 62.57  ? 234 HIS D CA   1 
ATOM 28571 C C    . HIS D 1 234 ? 14.152   -11.542 120.598 1.00 65.17  ? 234 HIS D C    1 
ATOM 28572 O O    . HIS D 1 234 ? 13.171   -10.855 120.899 1.00 72.62  ? 234 HIS D O    1 
ATOM 28573 C CB   . HIS D 1 234 ? 16.084   -10.005 120.853 1.00 58.70  ? 234 HIS D CB   1 
ATOM 28574 C CG   . HIS D 1 234 ? 17.046   -9.400  121.825 1.00 60.23  ? 234 HIS D CG   1 
ATOM 28575 N ND1  . HIS D 1 234 ? 16.644   -8.580  122.856 1.00 64.06  ? 234 HIS D ND1  1 
ATOM 28576 C CD2  . HIS D 1 234 ? 18.393   -9.496  121.923 1.00 68.16  ? 234 HIS D CD2  1 
ATOM 28577 C CE1  . HIS D 1 234 ? 17.702   -8.194  123.546 1.00 70.76  ? 234 HIS D CE1  1 
ATOM 28578 N NE2  . HIS D 1 234 ? 18.775   -8.737  123.002 1.00 75.30  ? 234 HIS D NE2  1 
ATOM 28579 H H    . HIS D 1 234 ? 17.023   -12.251 120.583 1.00 64.47  ? 234 HIS D H    1 
ATOM 28580 H HA   . HIS D 1 234 ? 15.259   -11.219 122.279 1.00 64.25  ? 234 HIS D HA   1 
ATOM 28581 H HB2  . HIS D 1 234 ? 16.563   -10.171 120.026 1.00 62.91  ? 234 HIS D HB2  1 
ATOM 28582 H HB3  . HIS D 1 234 ? 15.375   -9.362  120.699 1.00 62.58  ? 234 HIS D HB3  1 
ATOM 28583 H HD2  . HIS D 1 234 ? 18.954   -9.984  121.365 1.00 65.96  ? 234 HIS D HD2  1 
ATOM 28584 H HE1  . HIS D 1 234 ? 17.692   -7.637  124.291 1.00 68.75  ? 234 HIS D HE1  1 
ATOM 28585 H HE2  . HIS D 1 234 ? 19.583   -8.632  123.278 1.00 70.74  ? 234 HIS D HE2  1 
ATOM 28586 N N    . GLY D 1 235 ? 14.103   -12.477 119.654 1.00 61.57  ? 235 GLY D N    1 
ATOM 28587 C CA   . GLY D 1 235 ? 12.899   -12.689 118.875 1.00 61.92  ? 235 GLY D CA   1 
ATOM 28588 C C    . GLY D 1 235 ? 13.070   -12.305 117.421 1.00 63.94  ? 235 GLY D C    1 
ATOM 28589 O O    . GLY D 1 235 ? 14.142   -12.507 116.845 1.00 71.01  ? 235 GLY D O    1 
ATOM 28590 H H    . GLY D 1 235 ? 14.754   -13.000 119.449 1.00 63.30  ? 235 GLY D H    1 
ATOM 28591 H HA2  . GLY D 1 235 ? 12.657   -13.627 118.914 1.00 63.77  ? 235 GLY D HA2  1 
ATOM 28592 H HA3  . GLY D 1 235 ? 12.168   -12.170 119.246 1.00 64.11  ? 235 GLY D HA3  1 
ATOM 28593 N N    . THR D 1 236 ? 12.021   -11.753 116.815 1.00 63.35  ? 236 THR D N    1 
ATOM 28594 C CA   . THR D 1 236 ? 12.009   -11.451 115.391 1.00 65.60  ? 236 THR D CA   1 
ATOM 28595 C C    . THR D 1 236 ? 11.455   -10.054 115.159 1.00 66.46  ? 236 THR D C    1 
ATOM 28596 O O    . THR D 1 236 ? 10.482   -9.646  115.799 1.00 70.53  ? 236 THR D O    1 
ATOM 28597 C CB   . THR D 1 236 ? 11.166   -12.469 114.619 1.00 68.22  ? 236 THR D CB   1 
ATOM 28598 O OG1  . THR D 1 236 ? 9.877    -12.586 115.233 1.00 73.94  ? 236 THR D OG1  1 
ATOM 28599 C CG2  . THR D 1 236 ? 11.840   -13.830 114.623 1.00 67.91  ? 236 THR D CG2  1 
ATOM 28600 H H    . THR D 1 236 ? 11.291   -11.540 117.217 1.00 65.47  ? 236 THR D H    1 
ATOM 28601 H HA   . THR D 1 236 ? 12.915   -11.478 115.046 1.00 65.83  ? 236 THR D HA   1 
ATOM 28602 H HB   . THR D 1 236 ? 11.063   -12.177 113.700 1.00 67.00  ? 236 THR D HB   1 
ATOM 28603 H HG1  . THR D 1 236 ? 9.401    -13.125 114.800 1.00 70.31  ? 236 THR D HG1  1 
ATOM 28604 H HG21 . THR D 1 236 ? 12.801   -13.723 114.701 1.00 66.38  ? 236 THR D HG21 1 
ATOM 28605 H HG22 . THR D 1 236 ? 11.639   -14.303 113.801 1.00 65.10  ? 236 THR D HG22 1 
ATOM 28606 H HG23 . THR D 1 236 ? 11.523   -14.353 115.375 1.00 66.48  ? 236 THR D HG23 1 
ATOM 28607 N N    . ASP D 1 237 ? 12.079   -9.331  114.239 1.00 63.69  ? 237 ASP D N    1 
ATOM 28608 C CA   . ASP D 1 237 ? 11.608   -8.005  113.861 1.00 60.59  ? 237 ASP D CA   1 
ATOM 28609 C C    . ASP D 1 237 ? 10.487   -8.138  112.836 1.00 60.13  ? 237 ASP D C    1 
ATOM 28610 O O    . ASP D 1 237 ? 10.696   -8.759  111.789 1.00 64.20  ? 237 ASP D O    1 
ATOM 28611 C CB   . ASP D 1 237 ? 12.755   -7.189  113.284 1.00 67.61  ? 237 ASP D CB   1 
ATOM 28612 C CG   . ASP D 1 237 ? 12.346   -5.779  112.906 1.00 73.19  ? 237 ASP D CG   1 
ATOM 28613 O OD1  . ASP D 1 237 ? 11.154   -5.438  113.043 1.00 74.04  ? 237 ASP D OD1  1 
ATOM 28614 O OD2  . ASP D 1 237 ? 13.222   -5.004  112.468 1.00 78.70  ? 237 ASP D OD2  1 
ATOM 28615 H H    . ASP D 1 237 ? 12.782   -9.586  113.815 1.00 65.73  ? 237 ASP D H    1 
ATOM 28616 H HA   . ASP D 1 237 ? 11.278   -7.551  114.650 1.00 64.66  ? 237 ASP D HA   1 
ATOM 28617 H HB2  . ASP D 1 237 ? 13.466   -7.131  113.941 1.00 68.43  ? 237 ASP D HB2  1 
ATOM 28618 H HB3  . ASP D 1 237 ? 13.076   -7.632  112.484 1.00 68.55  ? 237 ASP D HB3  1 
ATOM 28619 N N    . PRO D 1 238 ? 9.298    -7.584  113.086 1.00 59.59  ? 238 PRO D N    1 
ATOM 28620 C CA   . PRO D 1 238 ? 8.221    -7.719  112.093 1.00 60.20  ? 238 PRO D CA   1 
ATOM 28621 C C    . PRO D 1 238 ? 8.565    -7.137  110.734 1.00 63.48  ? 238 PRO D C    1 
ATOM 28622 O O    . PRO D 1 238 ? 8.079    -7.644  109.717 1.00 66.55  ? 238 PRO D O    1 
ATOM 28623 C CB   . PRO D 1 238 ? 7.048    -6.976  112.747 1.00 59.31  ? 238 PRO D CB   1 
ATOM 28624 C CG   . PRO D 1 238 ? 7.663    -6.084  113.751 1.00 59.95  ? 238 PRO D CG   1 
ATOM 28625 C CD   . PRO D 1 238 ? 8.854    -6.818  114.262 1.00 62.35  ? 238 PRO D CD   1 
ATOM 28626 H HA   . PRO D 1 238 ? 7.982    -8.653  111.986 1.00 61.90  ? 238 PRO D HA   1 
ATOM 28627 H HB2  . PRO D 1 238 ? 6.574    -6.459  112.076 1.00 60.90  ? 238 PRO D HB2  1 
ATOM 28628 H HB3  . PRO D 1 238 ? 6.454    -7.613  113.173 1.00 59.93  ? 238 PRO D HB3  1 
ATOM 28629 H HG2  . PRO D 1 238 ? 7.931    -5.253  113.328 1.00 60.80  ? 238 PRO D HG2  1 
ATOM 28630 H HG3  . PRO D 1 238 ? 7.032    -5.916  114.467 1.00 59.83  ? 238 PRO D HG3  1 
ATOM 28631 H HD2  . PRO D 1 238 ? 9.536    -6.193  114.551 1.00 64.21  ? 238 PRO D HD2  1 
ATOM 28632 H HD3  . PRO D 1 238 ? 8.598    -7.419  114.980 1.00 62.71  ? 238 PRO D HD3  1 
ATOM 28633 N N    . ASP D 1 239 ? 9.384    -6.086  110.679 1.00 64.89  ? 239 ASP D N    1 
ATOM 28634 C CA   . ASP D 1 239 ? 9.684    -5.457  109.399 1.00 67.58  ? 239 ASP D CA   1 
ATOM 28635 C C    . ASP D 1 239 ? 10.546   -6.338  108.505 1.00 65.62  ? 239 ASP D C    1 
ATOM 28636 O O    . ASP D 1 239 ? 10.702   -6.027  107.320 1.00 66.86  ? 239 ASP D O    1 
ATOM 28637 C CB   . ASP D 1 239 ? 10.380   -4.110  109.611 1.00 74.57  ? 239 ASP D CB   1 
ATOM 28638 C CG   . ASP D 1 239 ? 9.872    -3.372  110.833 1.00 81.04  ? 239 ASP D CG   1 
ATOM 28639 O OD1  . ASP D 1 239 ? 8.735    -2.859  110.790 1.00 82.15  ? 239 ASP D OD1  1 
ATOM 28640 O OD2  . ASP D 1 239 ? 10.616   -3.289  111.833 1.00 82.39  ? 239 ASP D OD2  1 
ATOM 28641 H H    . ASP D 1 239 ? 9.778    -5.737  111.359 1.00 67.66  ? 239 ASP D H    1 
ATOM 28642 H HA   . ASP D 1 239 ? 8.850    -5.289  108.932 1.00 67.87  ? 239 ASP D HA   1 
ATOM 28643 H HB2  . ASP D 1 239 ? 11.331   -4.262  109.726 1.00 73.38  ? 239 ASP D HB2  1 
ATOM 28644 H HB3  . ASP D 1 239 ? 10.226   -3.549  108.834 1.00 74.15  ? 239 ASP D HB3  1 
ATOM 28645 N N    . ASP D 1 240 ? 11.104   -7.422  109.040 1.00 59.91  ? 240 ASP D N    1 
ATOM 28646 C CA   . ASP D 1 240 ? 11.989   -8.293  108.286 1.00 54.85  ? 240 ASP D CA   1 
ATOM 28647 C C    . ASP D 1 240 ? 11.442   -9.699  108.094 1.00 55.17  ? 240 ASP D C    1 
ATOM 28648 O O    . ASP D 1 240 ? 12.169   -10.561 107.588 1.00 60.15  ? 240 ASP D O    1 
ATOM 28649 C CB   . ASP D 1 240 ? 13.356   -8.372  108.976 1.00 61.15  ? 240 ASP D CB   1 
ATOM 28650 C CG   . ASP D 1 240 ? 13.912   -7.004  109.323 1.00 69.57  ? 240 ASP D CG   1 
ATOM 28651 O OD1  . ASP D 1 240 ? 13.865   -6.621  110.509 1.00 75.08  ? 240 ASP D OD1  1 
ATOM 28652 O OD2  . ASP D 1 240 ? 14.393   -6.307  108.407 1.00 70.24  ? 240 ASP D OD2  1 
ATOM 28653 H H    . ASP D 1 240 ? 10.982   -7.676  109.853 1.00 63.66  ? 240 ASP D H    1 
ATOM 28654 H HA   . ASP D 1 240 ? 12.128   -7.912  107.404 1.00 59.12  ? 240 ASP D HA   1 
ATOM 28655 H HB2  . ASP D 1 240 ? 13.265   -8.876  109.799 1.00 62.72  ? 240 ASP D HB2  1 
ATOM 28656 H HB3  . ASP D 1 240 ? 13.981   -8.815  108.384 1.00 63.57  ? 240 ASP D HB3  1 
ATOM 28657 N N    . VAL D 1 241 ? 10.192   -9.958  108.476 1.00 51.80  ? 241 VAL D N    1 
ATOM 28658 C CA   . VAL D 1 241 ? 9.632    -11.293 108.318 1.00 53.01  ? 241 VAL D CA   1 
ATOM 28659 C C    . VAL D 1 241 ? 9.461    -11.603 106.841 1.00 54.78  ? 241 VAL D C    1 
ATOM 28660 O O    . VAL D 1 241 ? 8.947    -10.783 106.070 1.00 59.20  ? 241 VAL D O    1 
ATOM 28661 C CB   . VAL D 1 241 ? 8.299    -11.408 109.071 1.00 59.86  ? 241 VAL D CB   1 
ATOM 28662 C CG1  . VAL D 1 241 ? 7.597    -12.703 108.707 1.00 60.30  ? 241 VAL D CG1  1 
ATOM 28663 C CG2  . VAL D 1 241 ? 8.529    -11.328 110.571 1.00 61.48  ? 241 VAL D CG2  1 
ATOM 28664 H H    . VAL D 1 241 ? 9.654    -9.384  108.825 1.00 57.16  ? 241 VAL D H    1 
ATOM 28665 H HA   . VAL D 1 241 ? 10.248   -11.942 108.692 1.00 56.18  ? 241 VAL D HA   1 
ATOM 28666 H HB   . VAL D 1 241 ? 7.724    -10.671 108.814 1.00 59.61  ? 241 VAL D HB   1 
ATOM 28667 H HG11 . VAL D 1 241 ? 7.115    -12.578 107.875 1.00 59.42  ? 241 VAL D HG11 1 
ATOM 28668 H HG12 . VAL D 1 241 ? 6.977    -12.935 109.416 1.00 60.39  ? 241 VAL D HG12 1 
ATOM 28669 H HG13 . VAL D 1 241 ? 8.259    -13.404 108.605 1.00 59.28  ? 241 VAL D HG13 1 
ATOM 28670 H HG21 . VAL D 1 241 ? 9.348    -10.839 110.743 1.00 61.15  ? 241 VAL D HG21 1 
ATOM 28671 H HG22 . VAL D 1 241 ? 7.778    -10.870 110.979 1.00 61.32  ? 241 VAL D HG22 1 
ATOM 28672 H HG23 . VAL D 1 241 ? 8.597    -12.228 110.927 1.00 61.56  ? 241 VAL D HG23 1 
ATOM 28673 N N    . GLN D 1 242 ? 9.888    -12.798 106.440 1.00 56.18  ? 242 GLN D N    1 
ATOM 28674 C CA   . GLN D 1 242 ? 9.746    -13.267 105.064 1.00 54.88  ? 242 GLN D CA   1 
ATOM 28675 C C    . GLN D 1 242 ? 9.531    -14.772 105.102 1.00 57.63  ? 242 GLN D C    1 
ATOM 28676 O O    . GLN D 1 242 ? 10.459   -15.523 105.417 1.00 61.88  ? 242 GLN D O    1 
ATOM 28677 C CB   . GLN D 1 242 ? 10.976   -12.915 104.230 1.00 56.88  ? 242 GLN D CB   1 
ATOM 28678 C CG   . GLN D 1 242 ? 11.094   -11.444 103.887 1.00 61.19  ? 242 GLN D CG   1 
ATOM 28679 C CD   . GLN D 1 242 ? 11.979   -11.199 102.684 1.00 62.28  ? 242 GLN D CD   1 
ATOM 28680 O OE1  . GLN D 1 242 ? 13.070   -11.756 102.580 1.00 63.33  ? 242 GLN D OE1  1 
ATOM 28681 N NE2  . GLN D 1 242 ? 11.512   -10.363 101.765 1.00 59.79  ? 242 GLN D NE2  1 
ATOM 28682 H H    . GLN D 1 242 ? 10.273   -13.367 106.957 1.00 56.97  ? 242 GLN D H    1 
ATOM 28683 H HA   . GLN D 1 242 ? 8.969    -12.853 104.658 1.00 56.06  ? 242 GLN D HA   1 
ATOM 28684 H HB2  . GLN D 1 242 ? 11.771   -13.169 104.724 1.00 57.77  ? 242 GLN D HB2  1 
ATOM 28685 H HB3  . GLN D 1 242 ? 10.937   -13.410 103.396 1.00 57.47  ? 242 GLN D HB3  1 
ATOM 28686 H HG2  . GLN D 1 242 ? 10.212   -11.094 103.687 1.00 59.94  ? 242 GLN D HG2  1 
ATOM 28687 H HG3  . GLN D 1 242 ? 11.476   -10.971 104.643 1.00 59.93  ? 242 GLN D HG3  1 
ATOM 28688 H HE21 . GLN D 1 242 ? 10.743   -9.993  101.872 1.00 60.24  ? 242 GLN D HE21 1 
ATOM 28689 H HE22 . GLN D 1 242 ? 11.978   -10.192 101.063 1.00 61.01  ? 242 GLN D HE22 1 
ATOM 28690 N N    . PHE D 1 243 ? 8.317    -15.212 104.785 1.00 56.13  ? 243 PHE D N    1 
ATOM 28691 C CA   . PHE D 1 243 ? 7.956    -16.625 104.788 1.00 55.57  ? 243 PHE D CA   1 
ATOM 28692 C C    . PHE D 1 243 ? 7.702    -17.049 103.348 1.00 53.14  ? 243 PHE D C    1 
ATOM 28693 O O    . PHE D 1 243 ? 6.684    -16.678 102.755 1.00 54.97  ? 243 PHE D O    1 
ATOM 28694 C CB   . PHE D 1 243 ? 6.729    -16.877 105.662 1.00 53.04  ? 243 PHE D CB   1 
ATOM 28695 C CG   . PHE D 1 243 ? 6.218    -18.285 105.599 1.00 53.79  ? 243 PHE D CG   1 
ATOM 28696 C CD1  . PHE D 1 243 ? 7.093    -19.353 105.529 1.00 56.39  ? 243 PHE D CD1  1 
ATOM 28697 C CD2  . PHE D 1 243 ? 4.862    -18.542 105.608 1.00 55.69  ? 243 PHE D CD2  1 
ATOM 28698 C CE1  . PHE D 1 243 ? 6.624    -20.645 105.469 1.00 57.54  ? 243 PHE D CE1  1 
ATOM 28699 C CE2  . PHE D 1 243 ? 4.387    -19.831 105.548 1.00 58.87  ? 243 PHE D CE2  1 
ATOM 28700 C CZ   . PHE D 1 243 ? 5.269    -20.885 105.480 1.00 59.14  ? 243 PHE D CZ   1 
ATOM 28701 H H    . PHE D 1 243 ? 7.667    -14.695 104.559 1.00 56.04  ? 243 PHE D H    1 
ATOM 28702 H HA   . PHE D 1 243 ? 8.695    -17.147 105.137 1.00 56.54  ? 243 PHE D HA   1 
ATOM 28703 H HB2  . PHE D 1 243 ? 6.962    -16.691 106.585 1.00 54.61  ? 243 PHE D HB2  1 
ATOM 28704 H HB3  . PHE D 1 243 ? 6.015    -16.287 105.376 1.00 55.10  ? 243 PHE D HB3  1 
ATOM 28705 H HD1  . PHE D 1 243 ? 8.010    -19.196 105.521 1.00 57.21  ? 243 PHE D HD1  1 
ATOM 28706 H HD2  . PHE D 1 243 ? 4.261    -17.833 105.654 1.00 56.47  ? 243 PHE D HD2  1 
ATOM 28707 H HE1  . PHE D 1 243 ? 7.222    -21.355 105.423 1.00 57.36  ? 243 PHE D HE1  1 
ATOM 28708 H HE2  . PHE D 1 243 ? 3.471    -19.990 105.555 1.00 58.75  ? 243 PHE D HE2  1 
ATOM 28709 H HZ   . PHE D 1 243 ? 4.950    -21.758 105.440 1.00 57.90  ? 243 PHE D HZ   1 
ATOM 28710 N N    . TYR D 1 244 ? 8.624    -17.825 102.793 1.00 53.79  ? 244 TYR D N    1 
ATOM 28711 C CA   . TYR D 1 244 ? 8.553    -18.255 101.406 1.00 54.41  ? 244 TYR D CA   1 
ATOM 28712 C C    . TYR D 1 244 ? 7.956    -19.652 101.328 1.00 57.87  ? 244 TYR D C    1 
ATOM 28713 O O    . TYR D 1 244 ? 8.380    -20.556 102.054 1.00 63.41  ? 244 TYR D O    1 
ATOM 28714 C CB   . TYR D 1 244 ? 9.939    -18.244 100.763 1.00 61.07  ? 244 TYR D CB   1 
ATOM 28715 C CG   . TYR D 1 244 ? 10.513   -16.864 100.560 1.00 60.66  ? 244 TYR D CG   1 
ATOM 28716 C CD1  . TYR D 1 244 ? 10.054   -16.046 99.541  1.00 60.56  ? 244 TYR D CD1  1 
ATOM 28717 C CD2  . TYR D 1 244 ? 11.521   -16.384 101.378 1.00 58.25  ? 244 TYR D CD2  1 
ATOM 28718 C CE1  . TYR D 1 244 ? 10.577   -14.790 99.348  1.00 60.16  ? 244 TYR D CE1  1 
ATOM 28719 C CE2  . TYR D 1 244 ? 12.050   -15.129 101.191 1.00 61.32  ? 244 TYR D CE2  1 
ATOM 28720 C CZ   . TYR D 1 244 ? 11.575   -14.336 100.174 1.00 62.37  ? 244 TYR D CZ   1 
ATOM 28721 O OH   . TYR D 1 244 ? 12.100   -13.080 99.983  1.00 65.60  ? 244 TYR D OH   1 
ATOM 28722 H H    . TYR D 1 244 ? 9.315    -18.123 103.210 1.00 57.01  ? 244 TYR D H    1 
ATOM 28723 H HA   . TYR D 1 244 ? 7.981    -17.649 100.910 1.00 55.61  ? 244 TYR D HA   1 
ATOM 28724 H HB2  . TYR D 1 244 ? 10.550   -18.736 101.333 1.00 60.30  ? 244 TYR D HB2  1 
ATOM 28725 H HB3  . TYR D 1 244 ? 9.883    -18.672 99.894  1.00 61.73  ? 244 TYR D HB3  1 
ATOM 28726 H HD1  . TYR D 1 244 ? 9.378    -16.351 98.979  1.00 61.01  ? 244 TYR D HD1  1 
ATOM 28727 H HD2  . TYR D 1 244 ? 11.845   -16.919 102.067 1.00 58.35  ? 244 TYR D HD2  1 
ATOM 28728 H HE1  . TYR D 1 244 ? 10.257   -14.251 98.661  1.00 61.25  ? 244 TYR D HE1  1 
ATOM 28729 H HE2  . TYR D 1 244 ? 12.725   -14.819 101.749 1.00 61.42  ? 244 TYR D HE2  1 
ATOM 28730 H HH   . TYR D 1 244 ? 12.707   -12.934 100.545 1.00 64.35  ? 244 TYR D HH   1 
ATOM 28731 N N    . THR D 1 245 ? 6.974    -19.820 100.448 1.00 56.51  ? 245 THR D N    1 
ATOM 28732 C CA   . THR D 1 245 ? 6.366    -21.115 100.173 1.00 58.82  ? 245 THR D CA   1 
ATOM 28733 C C    . THR D 1 245 ? 6.564    -21.429 98.699  1.00 59.02  ? 245 THR D C    1 
ATOM 28734 O O    . THR D 1 245 ? 6.205    -20.622 97.836  1.00 60.46  ? 245 THR D O    1 
ATOM 28735 C CB   . THR D 1 245 ? 4.879    -21.116 100.530 1.00 60.07  ? 245 THR D CB   1 
ATOM 28736 O OG1  . THR D 1 245 ? 4.727    -21.119 101.954 1.00 60.18  ? 245 THR D OG1  1 
ATOM 28737 C CG2  . THR D 1 245 ? 4.187    -22.337 99.945  1.00 61.82  ? 245 THR D CG2  1 
ATOM 28738 H H    . THR D 1 245 ? 6.635    -19.180 99.985  1.00 57.97  ? 245 THR D H    1 
ATOM 28739 H HA   . THR D 1 245 ? 6.808    -21.802 100.696 1.00 59.20  ? 245 THR D HA   1 
ATOM 28740 H HB   . THR D 1 245 ? 4.459    -20.322 100.164 1.00 59.72  ? 245 THR D HB   1 
ATOM 28741 H HG1  . THR D 1 245 ? 3.912    -21.121 102.157 1.00 59.14  ? 245 THR D HG1  1 
ATOM 28742 H HG21 . THR D 1 245 ? 3.316    -22.451 100.353 1.00 58.96  ? 245 THR D HG21 1 
ATOM 28743 H HG22 . THR D 1 245 ? 4.071    -22.228 98.989  1.00 61.84  ? 245 THR D HG22 1 
ATOM 28744 H HG23 . THR D 1 245 ? 4.719    -23.131 100.113 1.00 60.68  ? 245 THR D HG23 1 
ATOM 28745 N N    . ILE D 1 246 ? 7.130    -22.602 98.413  1.00 58.09  ? 246 ILE D N    1 
ATOM 28746 C CA   . ILE D 1 246 ? 7.364    -22.993 97.026  1.00 56.03  ? 246 ILE D CA   1 
ATOM 28747 C C    . ILE D 1 246 ? 6.046    -23.091 96.276  1.00 60.16  ? 246 ILE D C    1 
ATOM 28748 O O    . ILE D 1 246 ? 5.961    -22.755 95.088  1.00 68.38  ? 246 ILE D O    1 
ATOM 28749 C CB   . ILE D 1 246 ? 8.147    -24.318 96.969  1.00 59.50  ? 246 ILE D CB   1 
ATOM 28750 C CG1  . ILE D 1 246 ? 9.559    -24.122 97.524  1.00 62.13  ? 246 ILE D CG1  1 
ATOM 28751 C CG2  . ILE D 1 246 ? 8.200    -24.842 95.546  1.00 61.96  ? 246 ILE D CG2  1 
ATOM 28752 C CD1  . ILE D 1 246 ? 10.510   -23.454 96.559  1.00 64.73  ? 246 ILE D CD1  1 
ATOM 28753 H H    . ILE D 1 246 ? 7.384    -23.181 98.996  1.00 59.80  ? 246 ILE D H    1 
ATOM 28754 H HA   . ILE D 1 246 ? 7.900    -22.310 96.595  1.00 59.15  ? 246 ILE D HA   1 
ATOM 28755 H HB   . ILE D 1 246 ? 7.688    -24.970 97.520  1.00 59.81  ? 246 ILE D HB   1 
ATOM 28756 H HG12 . ILE D 1 246 ? 9.509    -23.570 98.320  1.00 61.16  ? 246 ILE D HG12 1 
ATOM 28757 H HG13 . ILE D 1 246 ? 9.928    -24.990 97.750  1.00 61.25  ? 246 ILE D HG13 1 
ATOM 28758 H HG21 . ILE D 1 246 ? 7.354    -25.266 95.332  1.00 60.77  ? 246 ILE D HG21 1 
ATOM 28759 H HG22 . ILE D 1 246 ? 8.919    -25.489 95.477  1.00 61.39  ? 246 ILE D HG22 1 
ATOM 28760 H HG23 . ILE D 1 246 ? 8.363    -24.101 94.942  1.00 61.61  ? 246 ILE D HG23 1 
ATOM 28761 H HD11 . ILE D 1 246 ? 11.299   -23.166 97.045  1.00 64.26  ? 246 ILE D HD11 1 
ATOM 28762 H HD12 . ILE D 1 246 ? 10.071   -22.688 96.159  1.00 64.73  ? 246 ILE D HD12 1 
ATOM 28763 H HD13 . ILE D 1 246 ? 10.759   -24.088 95.870  1.00 64.65  ? 246 ILE D HD13 1 
ATOM 28764 N N    . GLU D 1 247 ? 4.995    -23.554 96.953  1.00 58.98  ? 247 GLU D N    1 
ATOM 28765 C CA   . GLU D 1 247 ? 3.699    -23.684 96.297  1.00 57.29  ? 247 GLU D CA   1 
ATOM 28766 C C    . GLU D 1 247 ? 3.217    -22.342 95.762  1.00 54.38  ? 247 GLU D C    1 
ATOM 28767 O O    . GLU D 1 247 ? 2.545    -22.285 94.726  1.00 59.79  ? 247 GLU D O    1 
ATOM 28768 C CB   . GLU D 1 247 ? 2.664    -24.270 97.260  1.00 58.22  ? 247 GLU D CB   1 
ATOM 28769 C CG   . GLU D 1 247 ? 2.873    -25.734 97.647  1.00 65.62  ? 247 GLU D CG   1 
ATOM 28770 C CD   . GLU D 1 247 ? 4.129    -25.979 98.457  1.00 71.76  ? 247 GLU D CD   1 
ATOM 28771 O OE1  . GLU D 1 247 ? 4.962    -25.059 98.571  1.00 74.41  ? 247 GLU D OE1  1 
ATOM 28772 O OE2  . GLU D 1 247 ? 4.283    -27.100 98.987  1.00 74.30  ? 247 GLU D OE2  1 
ATOM 28773 H H    . GLU D 1 247 ? 5.006    -23.774 97.781  1.00 61.95  ? 247 GLU D H    1 
ATOM 28774 H HA   . GLU D 1 247 ? 3.787    -24.291 95.546  1.00 59.77  ? 247 GLU D HA   1 
ATOM 28775 H HB2  . GLU D 1 247 ? 2.674    -23.749 98.078  1.00 58.97  ? 247 GLU D HB2  1 
ATOM 28776 H HB3  . GLU D 1 247 ? 1.790    -24.200 96.845  1.00 58.58  ? 247 GLU D HB3  1 
ATOM 28777 H HG2  . GLU D 1 247 ? 2.116    -26.027 98.177  1.00 62.05  ? 247 GLU D HG2  1 
ATOM 28778 H HG3  . GLU D 1 247 ? 2.932    -26.265 96.837  1.00 63.94  ? 247 GLU D HG3  1 
ATOM 28779 N N    . ASN D 1 248 ? 3.557    -21.252 96.446  1.00 51.21  ? 248 ASN D N    1 
ATOM 28780 C CA   . ASN D 1 248 ? 3.047    -19.936 96.087  1.00 53.98  ? 248 ASN D CA   1 
ATOM 28781 C C    . ASN D 1 248 ? 3.947    -19.173 95.127  1.00 54.39  ? 248 ASN D C    1 
ATOM 28782 O O    . ASN D 1 248 ? 3.477    -18.227 94.486  1.00 56.08  ? 248 ASN D O    1 
ATOM 28783 C CB   . ASN D 1 248 ? 2.852    -19.088 97.345  1.00 54.44  ? 248 ASN D CB   1 
ATOM 28784 C CG   . ASN D 1 248 ? 1.704    -19.571 98.198  1.00 58.86  ? 248 ASN D CG   1 
ATOM 28785 O OD1  . ASN D 1 248 ? 1.890    -20.369 99.115  1.00 65.08  ? 248 ASN D OD1  1 
ATOM 28786 N ND2  . ASN D 1 248 ? 0.504    -19.089 97.901  1.00 55.20  ? 248 ASN D ND2  1 
ATOM 28787 H H    . ASN D 1 248 ? 4.085    -21.249 97.125  1.00 56.26  ? 248 ASN D H    1 
ATOM 28788 H HA   . ASN D 1 248 ? 2.182    -20.040 95.662  1.00 55.18  ? 248 ASN D HA   1 
ATOM 28789 H HB2  . ASN D 1 248 ? 3.660    -19.127 97.880  1.00 56.35  ? 248 ASN D HB2  1 
ATOM 28790 H HB3  . ASN D 1 248 ? 2.669    -18.172 97.085  1.00 54.48  ? 248 ASN D HB3  1 
ATOM 28791 H HD21 . ASN D 1 248 ? 0.414    -18.532 97.252  1.00 55.47  ? 248 ASN D HD21 1 
ATOM 28792 H HD22 . ASN D 1 248 ? -0.182   -19.333 98.357  1.00 56.10  ? 248 ASN D HD22 1 
ATOM 28793 N N    . SER D 1 249 ? 5.219    -19.553 95.010  1.00 56.78  ? 249 SER D N    1 
ATOM 28794 C CA   . SER D 1 249 ? 6.186    -18.757 94.270  1.00 59.15  ? 249 SER D CA   1 
ATOM 28795 C C    . SER D 1 249 ? 6.706    -19.421 93.006  1.00 56.90  ? 249 SER D C    1 
ATOM 28796 O O    . SER D 1 249 ? 7.326    -18.737 92.187  1.00 62.71  ? 249 SER D O    1 
ATOM 28797 C CB   . SER D 1 249 ? 7.383    -18.415 95.167  1.00 66.66  ? 249 SER D CB   1 
ATOM 28798 O OG   . SER D 1 249 ? 6.958    -18.115 96.486  1.00 72.70  ? 249 SER D OG   1 
ATOM 28799 H H    . SER D 1 249 ? 5.545    -20.272 95.352  1.00 58.56  ? 249 SER D H    1 
ATOM 28800 H HA   . SER D 1 249 ? 5.769    -17.921 94.009  1.00 58.89  ? 249 SER D HA   1 
ATOM 28801 H HB2  . SER D 1 249 ? 7.986    -19.174 95.194  1.00 65.01  ? 249 SER D HB2  1 
ATOM 28802 H HB3  . SER D 1 249 ? 7.839    -17.642 94.801  1.00 65.59  ? 249 SER D HB3  1 
ATOM 28803 H HG   . SER D 1 249 ? 6.435    -17.458 96.477  1.00 67.57  ? 249 SER D HG   1 
ATOM 28804 N N    . VAL D 1 250 ? 6.480    -20.717 92.824  1.00 53.15  ? 250 VAL D N    1 
ATOM 28805 C CA   . VAL D 1 250 ? 6.993    -21.423 91.654  1.00 53.73  ? 250 VAL D CA   1 
ATOM 28806 C C    . VAL D 1 250 ? 5.910    -22.345 91.103  1.00 55.54  ? 250 VAL D C    1 
ATOM 28807 O O    . VAL D 1 250 ? 5.066    -22.827 91.870  1.00 59.74  ? 250 VAL D O    1 
ATOM 28808 C CB   . VAL D 1 250 ? 8.263    -22.212 92.006  1.00 58.91  ? 250 VAL D CB   1 
ATOM 28809 C CG1  . VAL D 1 250 ? 8.892    -22.793 90.758  1.00 65.86  ? 250 VAL D CG1  1 
ATOM 28810 C CG2  . VAL D 1 250 ? 9.255    -21.320 92.735  1.00 60.00  ? 250 VAL D CG2  1 
ATOM 28811 H H    . VAL D 1 250 ? 6.033    -21.214 93.365  1.00 57.11  ? 250 VAL D H    1 
ATOM 28812 H HA   . VAL D 1 250 ? 7.224    -20.773 90.974  1.00 56.77  ? 250 VAL D HA   1 
ATOM 28813 H HB   . VAL D 1 250 ? 8.029    -22.946 92.595  1.00 59.26  ? 250 VAL D HB   1 
ATOM 28814 H HG11 . VAL D 1 250 ? 8.276    -23.424 90.354  1.00 62.85  ? 250 VAL D HG11 1 
ATOM 28815 H HG12 . VAL D 1 250 ? 9.085    -22.073 90.138  1.00 63.69  ? 250 VAL D HG12 1 
ATOM 28816 H HG13 . VAL D 1 250 ? 9.711    -23.251 91.003  1.00 64.18  ? 250 VAL D HG13 1 
ATOM 28817 H HG21 . VAL D 1 250 ? 9.078    -21.363 93.688  1.00 60.94  ? 250 VAL D HG21 1 
ATOM 28818 H HG22 . VAL D 1 250 ? 9.152    -20.410 92.419  1.00 61.06  ? 250 VAL D HG22 1 
ATOM 28819 H HG23 . VAL D 1 250 ? 10.155   -21.631 92.549  1.00 61.98  ? 250 VAL D HG23 1 
ATOM 28820 N N    . PRO D 1 251 ? 5.883    -22.615 89.797  1.00 51.90  ? 251 PRO D N    1 
ATOM 28821 C CA   . PRO D 1 251 ? 4.994    -23.665 89.292  1.00 52.56  ? 251 PRO D CA   1 
ATOM 28822 C C    . PRO D 1 251 ? 5.613    -25.036 89.505  1.00 56.38  ? 251 PRO D C    1 
ATOM 28823 O O    . PRO D 1 251 ? 6.805    -25.242 89.270  1.00 60.42  ? 251 PRO D O    1 
ATOM 28824 C CB   . PRO D 1 251 ? 4.847    -23.336 87.801  1.00 52.30  ? 251 PRO D CB   1 
ATOM 28825 C CG   . PRO D 1 251 ? 5.664    -22.095 87.555  1.00 55.87  ? 251 PRO D CG   1 
ATOM 28826 C CD   . PRO D 1 251 ? 6.587    -21.927 88.704  1.00 54.19  ? 251 PRO D CD   1 
ATOM 28827 H HA   . PRO D 1 251 ? 4.126    -23.621 89.723  1.00 54.72  ? 251 PRO D HA   1 
ATOM 28828 H HB2  . PRO D 1 251 ? 5.188    -24.075 87.273  1.00 53.64  ? 251 PRO D HB2  1 
ATOM 28829 H HB3  . PRO D 1 251 ? 3.914    -23.174 87.595  1.00 54.13  ? 251 PRO D HB3  1 
ATOM 28830 H HG2  . PRO D 1 251 ? 6.168    -22.201 86.733  1.00 55.75  ? 251 PRO D HG2  1 
ATOM 28831 H HG3  . PRO D 1 251 ? 5.071    -21.331 87.489  1.00 55.99  ? 251 PRO D HG3  1 
ATOM 28832 H HD2  . PRO D 1 251 ? 7.437    -22.356 88.518  1.00 55.41  ? 251 PRO D HD2  1 
ATOM 28833 H HD3  . PRO D 1 251 ? 6.695    -20.985 88.902  1.00 55.96  ? 251 PRO D HD3  1 
ATOM 28834 N N    . VAL D 1 252 ? 4.789    -25.976 89.953  1.00 54.06  ? 252 VAL D N    1 
ATOM 28835 C CA   . VAL D 1 252 ? 5.246    -27.299 90.358  1.00 53.36  ? 252 VAL D CA   1 
ATOM 28836 C C    . VAL D 1 252 ? 4.752    -28.310 89.335  1.00 57.92  ? 252 VAL D C    1 
ATOM 28837 O O    . VAL D 1 252 ? 3.549    -28.392 89.059  1.00 64.32  ? 252 VAL D O    1 
ATOM 28838 C CB   . VAL D 1 252 ? 4.759    -27.658 91.769  1.00 54.71  ? 252 VAL D CB   1 
ATOM 28839 C CG1  . VAL D 1 252 ? 5.159    -29.075 92.124  1.00 58.09  ? 252 VAL D CG1  1 
ATOM 28840 C CG2  . VAL D 1 252 ? 5.312    -26.675 92.790  1.00 58.32  ? 252 VAL D CG2  1 
ATOM 28841 H H    . VAL D 1 252 ? 3.939    -25.869 90.033  1.00 55.50  ? 252 VAL D H    1 
ATOM 28842 H HA   . VAL D 1 252 ? 6.216    -27.319 90.359  1.00 56.18  ? 252 VAL D HA   1 
ATOM 28843 H HB   . VAL D 1 252 ? 3.792    -27.601 91.795  1.00 56.38  ? 252 VAL D HB   1 
ATOM 28844 H HG11 . VAL D 1 252 ? 4.563    -29.695 91.676  1.00 57.98  ? 252 VAL D HG11 1 
ATOM 28845 H HG12 . VAL D 1 252 ? 5.091    -29.187 93.085  1.00 59.51  ? 252 VAL D HG12 1 
ATOM 28846 H HG13 . VAL D 1 252 ? 6.074    -29.226 91.839  1.00 59.50  ? 252 VAL D HG13 1 
ATOM 28847 H HG21 . VAL D 1 252 ? 5.353    -25.790 92.396  1.00 57.91  ? 252 VAL D HG21 1 
ATOM 28848 H HG22 . VAL D 1 252 ? 4.727    -26.664 93.563  1.00 58.68  ? 252 VAL D HG22 1 
ATOM 28849 H HG23 . VAL D 1 252 ? 6.200    -26.963 93.055  1.00 58.62  ? 252 VAL D HG23 1 
ATOM 28850 N N    . HIS D 1 253 ? 5.681    -29.076 88.773  1.00 62.19  ? 253 HIS D N    1 
ATOM 28851 C CA   . HIS D 1 253 ? 5.347    -30.134 87.836  1.00 57.84  ? 253 HIS D CA   1 
ATOM 28852 C C    . HIS D 1 253 ? 5.147    -31.441 88.589  1.00 55.53  ? 253 HIS D C    1 
ATOM 28853 O O    . HIS D 1 253 ? 5.934    -31.782 89.480  1.00 63.17  ? 253 HIS D O    1 
ATOM 28854 C CB   . HIS D 1 253 ? 6.454    -30.296 86.798  1.00 62.65  ? 253 HIS D CB   1 
ATOM 28855 C CG   . HIS D 1 253 ? 6.554    -29.156 85.836  1.00 62.44  ? 253 HIS D CG   1 
ATOM 28856 N ND1  . HIS D 1 253 ? 7.405    -28.090 86.033  1.00 57.06  ? 253 HIS D ND1  1 
ATOM 28857 C CD2  . HIS D 1 253 ? 5.914    -28.916 84.668  1.00 61.17  ? 253 HIS D CD2  1 
ATOM 28858 C CE1  . HIS D 1 253 ? 7.284    -27.243 85.027  1.00 60.64  ? 253 HIS D CE1  1 
ATOM 28859 N NE2  . HIS D 1 253 ? 6.386    -27.720 84.186  1.00 61.42  ? 253 HIS D NE2  1 
ATOM 28860 H H    . HIS D 1 253 ? 6.525    -28.999 88.924  1.00 61.37  ? 253 HIS D H    1 
ATOM 28861 H HA   . HIS D 1 253 ? 4.523    -29.913 87.375  1.00 58.41  ? 253 HIS D HA   1 
ATOM 28862 H HB2  . HIS D 1 253 ? 7.305    -30.371 87.258  1.00 61.16  ? 253 HIS D HB2  1 
ATOM 28863 H HB3  . HIS D 1 253 ? 6.287    -31.102 86.286  1.00 61.90  ? 253 HIS D HB3  1 
ATOM 28864 H HD2  . HIS D 1 253 ? 5.275    -29.460 84.267  1.00 60.71  ? 253 HIS D HD2  1 
ATOM 28865 H HE1  . HIS D 1 253 ? 7.751    -26.445 84.929  1.00 60.84  ? 253 HIS D HE1  1 
ATOM 28866 H HE2  . HIS D 1 253 ? 6.136    -27.343 83.454  1.00 61.49  ? 253 HIS D HE2  1 
ATOM 28867 N N    . LEU D 1 254 ? 4.090    -32.164 88.234  1.00 53.48  ? 254 LEU D N    1 
ATOM 28868 C CA   . LEU D 1 254 ? 3.820    -33.489 88.768  1.00 56.94  ? 254 LEU D CA   1 
ATOM 28869 C C    . LEU D 1 254 ? 4.302    -34.517 87.755  1.00 58.03  ? 254 LEU D C    1 
ATOM 28870 O O    . LEU D 1 254 ? 3.790    -34.575 86.633  1.00 64.48  ? 254 LEU D O    1 
ATOM 28871 C CB   . LEU D 1 254 ? 2.331    -33.671 89.058  1.00 60.86  ? 254 LEU D CB   1 
ATOM 28872 C CG   . LEU D 1 254 ? 1.683    -32.639 89.981  1.00 65.10  ? 254 LEU D CG   1 
ATOM 28873 C CD1  . LEU D 1 254 ? 0.264    -33.056 90.319  1.00 62.14  ? 254 LEU D CD1  1 
ATOM 28874 C CD2  . LEU D 1 254 ? 2.495    -32.449 91.247  1.00 67.63  ? 254 LEU D CD2  1 
ATOM 28875 H H    . LEU D 1 254 ? 3.499    -31.898 87.668  1.00 57.64  ? 254 LEU D H    1 
ATOM 28876 H HA   . LEU D 1 254 ? 4.313    -33.616 89.594  1.00 60.13  ? 254 LEU D HA   1 
ATOM 28877 H HB2  . LEU D 1 254 ? 1.852    -33.643 88.215  1.00 61.37  ? 254 LEU D HB2  1 
ATOM 28878 H HB3  . LEU D 1 254 ? 2.207    -34.542 89.469  1.00 62.57  ? 254 LEU D HB3  1 
ATOM 28879 H HG   . LEU D 1 254 ? 1.643    -31.786 89.521  1.00 61.86  ? 254 LEU D HG   1 
ATOM 28880 H HD11 . LEU D 1 254 ? -0.227   -33.190 89.494  1.00 61.35  ? 254 LEU D HD11 1 
ATOM 28881 H HD12 . LEU D 1 254 ? -0.154   -32.355 90.843  1.00 60.29  ? 254 LEU D HD12 1 
ATOM 28882 H HD13 . LEU D 1 254 ? 0.289    -33.882 90.827  1.00 62.58  ? 254 LEU D HD13 1 
ATOM 28883 H HD21 . LEU D 1 254 ? 3.333    -32.015 91.025  1.00 63.99  ? 254 LEU D HD21 1 
ATOM 28884 H HD22 . LEU D 1 254 ? 1.991    -31.897 91.865  1.00 63.37  ? 254 LEU D HD22 1 
ATOM 28885 H HD23 . LEU D 1 254 ? 2.667    -33.317 91.645  1.00 64.49  ? 254 LEU D HD23 1 
ATOM 28886 N N    . LEU D 1 255 ? 5.280    -35.320 88.152  1.00 57.71  ? 255 LEU D N    1 
ATOM 28887 C CA   . LEU D 1 255 ? 5.947    -36.266 87.268  1.00 60.31  ? 255 LEU D CA   1 
ATOM 28888 C C    . LEU D 1 255 ? 5.572    -37.679 87.689  1.00 64.10  ? 255 LEU D C    1 
ATOM 28889 O O    . LEU D 1 255 ? 5.984    -38.144 88.756  1.00 71.41  ? 255 LEU D O    1 
ATOM 28890 C CB   . LEU D 1 255 ? 7.461    -36.077 87.318  1.00 61.08  ? 255 LEU D CB   1 
ATOM 28891 C CG   . LEU D 1 255 ? 8.005    -34.687 86.996  1.00 63.29  ? 255 LEU D CG   1 
ATOM 28892 C CD1  . LEU D 1 255 ? 9.520    -34.717 87.003  1.00 63.26  ? 255 LEU D CD1  1 
ATOM 28893 C CD2  . LEU D 1 255 ? 7.488    -34.195 85.658  1.00 63.99  ? 255 LEU D CD2  1 
ATOM 28894 H H    . LEU D 1 255 ? 5.585    -35.335 88.956  1.00 61.13  ? 255 LEU D H    1 
ATOM 28895 H HA   . LEU D 1 255 ? 5.648    -36.128 86.356  1.00 61.17  ? 255 LEU D HA   1 
ATOM 28896 H HB2  . LEU D 1 255 ? 7.762    -36.299 88.213  1.00 62.16  ? 255 LEU D HB2  1 
ATOM 28897 H HB3  . LEU D 1 255 ? 7.862    -36.693 86.685  1.00 61.26  ? 255 LEU D HB3  1 
ATOM 28898 H HG   . LEU D 1 255 ? 7.713    -34.065 87.680  1.00 62.03  ? 255 LEU D HG   1 
ATOM 28899 H HD11 . LEU D 1 255 ? 9.854    -33.817 86.867  1.00 63.36  ? 255 LEU D HD11 1 
ATOM 28900 H HD12 . LEU D 1 255 ? 9.829    -35.297 86.289  1.00 62.28  ? 255 LEU D HD12 1 
ATOM 28901 H HD13 . LEU D 1 255 ? 9.823    -35.056 87.859  1.00 63.06  ? 255 LEU D HD13 1 
ATOM 28902 H HD21 . LEU D 1 255 ? 6.533    -34.038 85.724  1.00 62.11  ? 255 LEU D HD21 1 
ATOM 28903 H HD22 . LEU D 1 255 ? 7.943    -33.368 85.430  1.00 62.49  ? 255 LEU D HD22 1 
ATOM 28904 H HD23 . LEU D 1 255 ? 7.669    -34.867 84.982  1.00 64.49  ? 255 LEU D HD23 1 
ATOM 28905 N N    . ARG D 1 256 ? 4.795    -38.358 86.854  1.00 62.42  ? 256 ARG D N    1 
ATOM 28906 C CA   . ARG D 1 256 ? 4.584    -39.781 87.037  1.00 62.83  ? 256 ARG D CA   1 
ATOM 28907 C C    . ARG D 1 256 ? 5.737    -40.553 86.400  1.00 65.19  ? 256 ARG D C    1 
ATOM 28908 O O    . ARG D 1 256 ? 6.651    -39.976 85.806  1.00 72.17  ? 256 ARG D O    1 
ATOM 28909 C CB   . ARG D 1 256 ? 3.237    -40.200 86.452  1.00 63.35  ? 256 ARG D CB   1 
ATOM 28910 C CG   . ARG D 1 256 ? 2.069    -39.891 87.373  1.00 66.18  ? 256 ARG D CG   1 
ATOM 28911 C CD   . ARG D 1 256 ? 0.734    -39.957 86.656  1.00 68.48  ? 256 ARG D CD   1 
ATOM 28912 N NE   . ARG D 1 256 ? -0.379   -39.978 87.598  1.00 65.56  ? 256 ARG D NE   1 
ATOM 28913 C CZ   . ARG D 1 256 ? -1.654   -40.101 87.255  1.00 63.90  ? 256 ARG D CZ   1 
ATOM 28914 N NH1  . ARG D 1 256 ? -2.023   -40.206 85.991  1.00 66.86  ? 256 ARG D NH1  1 
ATOM 28915 N NH2  . ARG D 1 256 ? -2.582   -40.120 88.206  1.00 63.78  ? 256 ARG D NH2  1 
ATOM 28916 H H    . ARG D 1 256 ? 4.384    -38.019 86.180  1.00 63.70  ? 256 ARG D H    1 
ATOM 28917 H HA   . ARG D 1 256 ? 4.574    -39.983 87.985  1.00 64.67  ? 256 ARG D HA   1 
ATOM 28918 H HB2  . ARG D 1 256 ? 3.094    -39.725 85.619  1.00 65.62  ? 256 ARG D HB2  1 
ATOM 28919 H HB3  . ARG D 1 256 ? 3.243    -41.157 86.292  1.00 65.73  ? 256 ARG D HB3  1 
ATOM 28920 H HG2  . ARG D 1 256 ? 2.054    -40.537 88.096  1.00 67.38  ? 256 ARG D HG2  1 
ATOM 28921 H HG3  . ARG D 1 256 ? 2.175    -38.995 87.729  1.00 65.85  ? 256 ARG D HG3  1 
ATOM 28922 H HD2  . ARG D 1 256 ? 0.636    -39.177 86.088  1.00 67.44  ? 256 ARG D HD2  1 
ATOM 28923 H HD3  . ARG D 1 256 ? 0.696    -40.767 86.124  1.00 68.91  ? 256 ARG D HD3  1 
ATOM 28924 H HE   . ARG D 1 256 ? -0.192   -39.948 88.437  1.00 66.97  ? 256 ARG D HE   1 
ATOM 28925 H HH11 . ARG D 1 256 ? -1.432   -40.195 85.365  1.00 68.32  ? 256 ARG D HH11 1 
ATOM 28926 H HH12 . ARG D 1 256 ? -2.856   -40.285 85.792  1.00 68.24  ? 256 ARG D HH12 1 
ATOM 28927 H HH21 . ARG D 1 256 ? -2.352   -40.053 89.033  1.00 64.80  ? 256 ARG D HH21 1 
ATOM 28928 H HH22 . ARG D 1 256 ? -3.412   -40.199 87.996  1.00 65.17  ? 256 ARG D HH22 1 
ATOM 28929 N N    . THR D 1 257 ? 5.693    -41.879 86.532  1.00 61.42  ? 257 THR D N    1 
ATOM 28930 C CA   . THR D 1 257 ? 6.833    -42.691 86.121  1.00 61.83  ? 257 THR D CA   1 
ATOM 28931 C C    . THR D 1 257 ? 7.196    -42.462 84.660  1.00 61.54  ? 257 THR D C    1 
ATOM 28932 O O    . THR D 1 257 ? 8.367    -42.590 84.286  1.00 63.33  ? 257 THR D O    1 
ATOM 28933 C CB   . THR D 1 257 ? 6.545    -44.171 86.366  1.00 62.94  ? 257 THR D CB   1 
ATOM 28934 O OG1  . THR D 1 257 ? 7.716    -44.941 86.071  1.00 66.11  ? 257 THR D OG1  1 
ATOM 28935 C CG2  . THR D 1 257 ? 5.395    -44.650 85.493  1.00 66.21  ? 257 THR D CG2  1 
ATOM 28936 H H    . THR D 1 257 ? 5.029    -42.323 86.852  1.00 64.07  ? 257 THR D H    1 
ATOM 28937 H HA   . THR D 1 257 ? 7.600    -42.443 86.660  1.00 62.58  ? 257 THR D HA   1 
ATOM 28938 H HB   . THR D 1 257 ? 6.299    -44.302 87.295  1.00 63.00  ? 257 THR D HB   1 
ATOM 28939 H HG1  . THR D 1 257 ? 8.362    -44.672 86.536  1.00 63.37  ? 257 THR D HG1  1 
ATOM 28940 H HG21 . THR D 1 257 ? 5.127    -45.542 85.765  1.00 68.25  ? 257 THR D HG21 1 
ATOM 28941 H HG22 . THR D 1 257 ? 4.636    -44.053 85.582  1.00 66.83  ? 257 THR D HG22 1 
ATOM 28942 H HG23 . THR D 1 257 ? 5.669    -44.676 84.563  1.00 67.91  ? 257 THR D HG23 1 
ATOM 28943 N N    . GLY D 1 258 ? 6.223    -42.123 83.826  1.00 63.92  ? 258 GLY D N    1 
ATOM 28944 C CA   . GLY D 1 258 ? 6.455    -41.897 82.418  1.00 67.87  ? 258 GLY D CA   1 
ATOM 28945 C C    . GLY D 1 258 ? 6.729    -40.461 82.034  1.00 68.56  ? 258 GLY D C    1 
ATOM 28946 O O    . GLY D 1 258 ? 6.646    -40.127 80.848  1.00 71.78  ? 258 GLY D O    1 
ATOM 28947 H H    . GLY D 1 258 ? 5.403    -42.012 84.063  1.00 66.02  ? 258 GLY D H    1 
ATOM 28948 H HA2  . GLY D 1 258 ? 7.213    -42.431 82.132  1.00 67.81  ? 258 GLY D HA2  1 
ATOM 28949 H HA3  . GLY D 1 258 ? 5.677    -42.194 81.920  1.00 68.83  ? 258 GLY D HA3  1 
ATOM 28950 N N    . ASP D 1 259 ? 7.053    -39.600 82.992  1.00 67.44  ? 259 ASP D N    1 
ATOM 28951 C CA   . ASP D 1 259 ? 7.258    -38.184 82.737  1.00 66.32  ? 259 ASP D CA   1 
ATOM 28952 C C    . ASP D 1 259 ? 8.723    -37.808 82.917  1.00 61.53  ? 259 ASP D C    1 
ATOM 28953 O O    . ASP D 1 259 ? 9.510    -38.529 83.534  1.00 63.14  ? 259 ASP D O    1 
ATOM 28954 C CB   . ASP D 1 259 ? 6.376    -37.343 83.663  1.00 70.13  ? 259 ASP D CB   1 
ATOM 28955 C CG   . ASP D 1 259 ? 4.902    -37.508 83.368  1.00 79.36  ? 259 ASP D CG   1 
ATOM 28956 O OD1  . ASP D 1 259 ? 4.526    -37.491 82.177  1.00 81.12  ? 259 ASP D OD1  1 
ATOM 28957 O OD2  . ASP D 1 259 ? 4.118    -37.664 84.326  1.00 83.16  ? 259 ASP D OD2  1 
ATOM 28958 H H    . ASP D 1 259 ? 7.164    -39.820 83.817  1.00 67.52  ? 259 ASP D H    1 
ATOM 28959 H HA   . ASP D 1 259 ? 7.007    -37.983 81.821  1.00 68.85  ? 259 ASP D HA   1 
ATOM 28960 H HB2  . ASP D 1 259 ? 6.532    -37.615 84.581  1.00 68.60  ? 259 ASP D HB2  1 
ATOM 28961 H HB3  . ASP D 1 259 ? 6.602    -36.407 83.550  1.00 69.21  ? 259 ASP D HB3  1 
ATOM 28962 N N    . GLU D 1 260 ? 9.079    -36.651 82.368  1.00 57.77  ? 260 GLU D N    1 
ATOM 28963 C CA   . GLU D 1 260 ? 10.441   -36.149 82.440  1.00 57.93  ? 260 GLU D CA   1 
ATOM 28964 C C    . GLU D 1 260 ? 10.388   -34.635 82.556  1.00 58.26  ? 260 GLU D C    1 
ATOM 28965 O O    . GLU D 1 260 ? 9.436    -33.991 82.109  1.00 61.84  ? 260 GLU D O    1 
ATOM 28966 C CB   . GLU D 1 260 ? 11.263   -36.602 81.222  1.00 61.52  ? 260 GLU D CB   1 
ATOM 28967 C CG   . GLU D 1 260 ? 11.529   -35.550 80.138  1.00 67.92  ? 260 GLU D CG   1 
ATOM 28968 C CD   . GLU D 1 260 ? 10.396   -35.436 79.134  1.00 77.22  ? 260 GLU D CD   1 
ATOM 28969 O OE1  . GLU D 1 260 ? 9.528    -36.333 79.100  1.00 80.43  ? 260 GLU D OE1  1 
ATOM 28970 O OE2  . GLU D 1 260 ? 10.378   -34.445 78.372  1.00 77.70  ? 260 GLU D OE2  1 
ATOM 28971 H H    . GLU D 1 260 ? 8.541    -36.132 81.942  1.00 62.95  ? 260 GLU D H    1 
ATOM 28972 H HA   . GLU D 1 260 ? 10.868   -36.498 83.238  1.00 60.56  ? 260 GLU D HA   1 
ATOM 28973 H HB2  . GLU D 1 260 ? 12.128   -36.904 81.540  1.00 62.47  ? 260 GLU D HB2  1 
ATOM 28974 H HB3  . GLU D 1 260 ? 10.803   -37.346 80.803  1.00 63.86  ? 260 GLU D HB3  1 
ATOM 28975 H HG2  . GLU D 1 260 ? 11.699   -34.676 80.518  1.00 68.02  ? 260 GLU D HG2  1 
ATOM 28976 H HG3  . GLU D 1 260 ? 12.314   -35.831 79.643  1.00 67.90  ? 260 GLU D HG3  1 
ATOM 28977 N N    . PHE D 1 261 ? 11.427   -34.073 83.163  1.00 58.23  ? 261 PHE D N    1 
ATOM 28978 C CA   . PHE D 1 261 ? 11.525   -32.641 83.384  1.00 54.52  ? 261 PHE D CA   1 
ATOM 28979 C C    . PHE D 1 261 ? 12.898   -32.158 82.952  1.00 54.53  ? 261 PHE D C    1 
ATOM 28980 O O    . PHE D 1 261 ? 13.918   -32.688 83.399  1.00 63.23  ? 261 PHE D O    1 
ATOM 28981 C CB   . PHE D 1 261 ? 11.272   -32.301 84.857  1.00 56.13  ? 261 PHE D CB   1 
ATOM 28982 C CG   . PHE D 1 261 ? 11.482   -30.857 85.196  1.00 53.87  ? 261 PHE D CG   1 
ATOM 28983 C CD1  . PHE D 1 261 ? 10.411   -29.991 85.269  1.00 56.63  ? 261 PHE D CD1  1 
ATOM 28984 C CD2  . PHE D 1 261 ? 12.746   -30.375 85.476  1.00 57.28  ? 261 PHE D CD2  1 
ATOM 28985 C CE1  . PHE D 1 261 ? 10.597   -28.666 85.586  1.00 60.33  ? 261 PHE D CE1  1 
ATOM 28986 C CE2  . PHE D 1 261 ? 12.938   -29.053 85.796  1.00 63.73  ? 261 PHE D CE2  1 
ATOM 28987 C CZ   . PHE D 1 261 ? 11.861   -28.196 85.853  1.00 63.39  ? 261 PHE D CZ   1 
ATOM 28988 H H    . PHE D 1 261 ? 12.102   -34.513 83.463  1.00 59.03  ? 261 PHE D H    1 
ATOM 28989 H HA   . PHE D 1 261 ? 10.859   -32.182 82.847  1.00 56.85  ? 261 PHE D HA   1 
ATOM 28990 H HB2  . PHE D 1 261 ? 10.353   -32.522 85.074  1.00 58.48  ? 261 PHE D HB2  1 
ATOM 28991 H HB3  . PHE D 1 261 ? 11.876   -32.825 85.407  1.00 57.47  ? 261 PHE D HB3  1 
ATOM 28992 H HD1  . PHE D 1 261 ? 9.554    -30.304 85.086  1.00 58.20  ? 261 PHE D HD1  1 
ATOM 28993 H HD2  . PHE D 1 261 ? 13.476   -30.949 85.437  1.00 56.97  ? 261 PHE D HD2  1 
ATOM 28994 H HE1  . PHE D 1 261 ? 9.868    -28.090 85.625  1.00 60.23  ? 261 PHE D HE1  1 
ATOM 28995 H HE2  . PHE D 1 261 ? 13.793   -28.739 85.976  1.00 62.92  ? 261 PHE D HE2  1 
ATOM 28996 H HZ   . PHE D 1 261 ? 11.990   -27.302 86.070  1.00 62.20  ? 261 PHE D HZ   1 
ATOM 28997 N N    . ALA D 1 262 ? 12.917   -31.144 82.088  1.00 52.53  ? 262 ALA D N    1 
ATOM 28998 C CA   . ALA D 1 262 ? 14.152   -30.550 81.602  1.00 55.03  ? 262 ALA D CA   1 
ATOM 28999 C C    . ALA D 1 262 ? 14.099   -29.047 81.820  1.00 52.25  ? 262 ALA D C    1 
ATOM 29000 O O    . ALA D 1 262 ? 13.110   -28.397 81.474  1.00 55.93  ? 262 ALA D O    1 
ATOM 29001 C CB   . ALA D 1 262 ? 14.380   -30.856 80.119  1.00 56.08  ? 262 ALA D CB   1 
ATOM 29002 H H    . ALA D 1 262 ? 12.210   -30.778 81.763  1.00 54.91  ? 262 ALA D H    1 
ATOM 29003 H HA   . ALA D 1 262 ? 14.902   -30.902 82.104  1.00 56.22  ? 262 ALA D HA   1 
ATOM 29004 H HB1  . ALA D 1 262 ? 15.211   -30.443 79.835  1.00 57.82  ? 262 ALA D HB1  1 
ATOM 29005 H HB2  . ALA D 1 262 ? 13.640   -30.495 79.606  1.00 55.27  ? 262 ALA D HB2  1 
ATOM 29006 H HB3  . ALA D 1 262 ? 14.430   -31.817 79.998  1.00 57.57  ? 262 ALA D HB3  1 
ATOM 29007 N N    . THR D 1 263 ? 15.171   -28.502 82.395  1.00 50.98  ? 263 THR D N    1 
ATOM 29008 C CA   . THR D 1 263 ? 15.183   -27.085 82.738  1.00 48.46  ? 263 THR D CA   1 
ATOM 29009 C C    . THR D 1 263 ? 15.298   -26.204 81.506  1.00 48.81  ? 263 THR D C    1 
ATOM 29010 O O    . THR D 1 263 ? 14.651   -25.154 81.434  1.00 59.32  ? 263 THR D O    1 
ATOM 29011 C CB   . THR D 1 263 ? 16.339   -26.784 83.686  1.00 52.51  ? 263 THR D CB   1 
ATOM 29012 O OG1  . THR D 1 263 ? 17.584   -26.969 83.002  1.00 61.04  ? 263 THR D OG1  1 
ATOM 29013 C CG2  . THR D 1 263 ? 16.291   -27.711 84.875  1.00 53.53  ? 263 THR D CG2  1 
ATOM 29014 H H    . THR D 1 263 ? 15.893   -28.926 82.594  1.00 53.69  ? 263 THR D H    1 
ATOM 29015 H HA   . THR D 1 263 ? 14.355   -26.862 83.191  1.00 52.58  ? 263 THR D HA   1 
ATOM 29016 H HB   . THR D 1 263 ? 16.274   -25.869 83.999  1.00 53.88  ? 263 THR D HB   1 
ATOM 29017 H HG1  . THR D 1 263 ? 17.686   -26.374 82.419  1.00 56.11  ? 263 THR D HG1  1 
ATOM 29018 H HG21 . THR D 1 263 ? 15.372   -27.860 85.135  1.00 55.07  ? 263 THR D HG21 1 
ATOM 29019 H HG22 . THR D 1 263 ? 16.777   -27.326 85.621  1.00 54.47  ? 263 THR D HG22 1 
ATOM 29020 H HG23 . THR D 1 263 ? 16.683   -28.562 84.644  1.00 54.49  ? 263 THR D HG23 1 
ATOM 29021 N N    . GLY D 1 264 ? 16.102   -26.612 80.532  1.00 49.36  ? 264 GLY D N    1 
ATOM 29022 C CA   . GLY D 1 264 ? 16.476   -25.731 79.448  1.00 55.57  ? 264 GLY D CA   1 
ATOM 29023 C C    . GLY D 1 264 ? 17.811   -25.090 79.756  1.00 57.36  ? 264 GLY D C    1 
ATOM 29024 O O    . GLY D 1 264 ? 18.180   -24.960 80.926  1.00 55.67  ? 264 GLY D O    1 
ATOM 29025 H H    . GLY D 1 264 ? 16.448   -27.398 80.482  1.00 52.18  ? 264 GLY D H    1 
ATOM 29026 H HA2  . GLY D 1 264 ? 16.550   -26.233 78.620  1.00 54.89  ? 264 GLY D HA2  1 
ATOM 29027 H HA3  . GLY D 1 264 ? 15.810   -25.035 79.337  1.00 55.05  ? 264 GLY D HA3  1 
ATOM 29028 N N    . THR D 1 265 ? 18.539   -24.676 78.728  1.00 57.77  ? 265 THR D N    1 
ATOM 29029 C CA   . THR D 1 265 ? 19.902   -24.199 78.914  1.00 55.90  ? 265 THR D CA   1 
ATOM 29030 C C    . THR D 1 265 ? 19.880   -22.768 79.434  1.00 50.51  ? 265 THR D C    1 
ATOM 29031 O O    . THR D 1 265 ? 19.195   -21.907 78.874  1.00 53.12  ? 265 THR D O    1 
ATOM 29032 C CB   . THR D 1 265 ? 20.676   -24.280 77.601  1.00 59.80  ? 265 THR D CB   1 
ATOM 29033 O OG1  . THR D 1 265 ? 21.146   -25.618 77.402  1.00 69.18  ? 265 THR D OG1  1 
ATOM 29034 C CG2  . THR D 1 265 ? 21.868   -23.333 77.618  1.00 57.16  ? 265 THR D CG2  1 
ATOM 29035 H H    . THR D 1 265 ? 18.268   -24.662 77.912  1.00 57.17  ? 265 THR D H    1 
ATOM 29036 H HA   . THR D 1 265 ? 20.351   -24.756 79.568  1.00 56.46  ? 265 THR D HA   1 
ATOM 29037 H HB   . THR D 1 265 ? 20.095   -24.028 76.866  1.00 58.20  ? 265 THR D HB   1 
ATOM 29038 H HG1  . THR D 1 265 ? 21.675   -25.831 78.019  1.00 63.46  ? 265 THR D HG1  1 
ATOM 29039 H HG21 . THR D 1 265 ? 22.464   -23.542 76.883  1.00 58.21  ? 265 THR D HG21 1 
ATOM 29040 H HG22 . THR D 1 265 ? 21.570   -22.415 77.525  1.00 56.86  ? 265 THR D HG22 1 
ATOM 29041 H HG23 . THR D 1 265 ? 22.354   -23.426 78.452  1.00 56.56  ? 265 THR D HG23 1 
ATOM 29042 N N    . PHE D 1 266 ? 20.624   -22.519 80.506  1.00 47.06  ? 266 PHE D N    1 
ATOM 29043 C CA   . PHE D 1 266 ? 20.890   -21.165 80.960  1.00 48.41  ? 266 PHE D CA   1 
ATOM 29044 C C    . PHE D 1 266 ? 22.323   -20.787 80.613  1.00 53.98  ? 266 PHE D C    1 
ATOM 29045 O O    . PHE D 1 266 ? 23.200   -21.651 80.522  1.00 60.58  ? 266 PHE D O    1 
ATOM 29046 C CB   . PHE D 1 266 ? 20.648   -21.028 82.465  1.00 48.60  ? 266 PHE D CB   1 
ATOM 29047 C CG   . PHE D 1 266 ? 21.456   -19.942 83.099  1.00 53.96  ? 266 PHE D CG   1 
ATOM 29048 C CD1  . PHE D 1 266 ? 20.902   -18.699 83.331  1.00 60.09  ? 266 PHE D CD1  1 
ATOM 29049 C CD2  . PHE D 1 266 ? 22.764   -20.169 83.486  1.00 57.57  ? 266 PHE D CD2  1 
ATOM 29050 C CE1  . PHE D 1 266 ? 21.647   -17.695 83.899  1.00 62.50  ? 266 PHE D CE1  1 
ATOM 29051 C CE2  . PHE D 1 266 ? 23.509   -19.173 84.058  1.00 62.44  ? 266 PHE D CE2  1 
ATOM 29052 C CZ   . PHE D 1 266 ? 22.955   -17.935 84.266  1.00 65.59  ? 266 PHE D CZ   1 
ATOM 29053 H H    . PHE D 1 266 ? 20.989   -23.127 80.993  1.00 51.45  ? 266 PHE D H    1 
ATOM 29054 H HA   . PHE D 1 266 ? 20.296   -20.550 80.503  1.00 51.82  ? 266 PHE D HA   1 
ATOM 29055 H HB2  . PHE D 1 266 ? 19.710   -20.827 82.615  1.00 52.29  ? 266 PHE D HB2  1 
ATOM 29056 H HB3  . PHE D 1 266 ? 20.879   -21.864 82.899  1.00 50.99  ? 266 PHE D HB3  1 
ATOM 29057 H HD1  . PHE D 1 266 ? 20.024   -18.531 83.073  1.00 59.54  ? 266 PHE D HD1  1 
ATOM 29058 H HD2  . PHE D 1 266 ? 23.147   -21.002 83.337  1.00 55.58  ? 266 PHE D HD2  1 
ATOM 29059 H HE1  . PHE D 1 266 ? 21.267   -16.859 84.045  1.00 60.39  ? 266 PHE D HE1  1 
ATOM 29060 H HE2  . PHE D 1 266 ? 24.385   -19.339 84.306  1.00 61.43  ? 266 PHE D HE2  1 
ATOM 29061 H HZ   . PHE D 1 266 ? 23.458   -17.262 84.664  1.00 65.02  ? 266 PHE D HZ   1 
ATOM 29062 N N    . PHE D 1 267 ? 22.558   -19.490 80.425  1.00 51.23  ? 267 PHE D N    1 
ATOM 29063 C CA   . PHE D 1 267 ? 23.853   -18.973 79.999  1.00 47.51  ? 267 PHE D CA   1 
ATOM 29064 C C    . PHE D 1 267 ? 24.384   -18.014 81.054  1.00 50.80  ? 267 PHE D C    1 
ATOM 29065 O O    . PHE D 1 267 ? 23.652   -17.140 81.529  1.00 55.08  ? 267 PHE D O    1 
ATOM 29066 C CB   . PHE D 1 267 ? 23.733   -18.270 78.649  1.00 44.62  ? 267 PHE D CB   1 
ATOM 29067 C CG   . PHE D 1 267 ? 23.281   -19.169 77.541  1.00 45.26  ? 267 PHE D CG   1 
ATOM 29068 C CD1  . PHE D 1 267 ? 24.185   -19.967 76.865  1.00 47.74  ? 267 PHE D CD1  1 
ATOM 29069 C CD2  . PHE D 1 267 ? 21.950   -19.216 77.175  1.00 49.48  ? 267 PHE D CD2  1 
ATOM 29070 C CE1  . PHE D 1 267 ? 23.770   -20.793 75.845  1.00 49.62  ? 267 PHE D CE1  1 
ATOM 29071 C CE2  . PHE D 1 267 ? 21.529   -20.040 76.155  1.00 53.14  ? 267 PHE D CE2  1 
ATOM 29072 C CZ   . PHE D 1 267 ? 22.439   -20.829 75.489  1.00 53.29  ? 267 PHE D CZ   1 
ATOM 29073 H H    . PHE D 1 267 ? 21.966   -18.876 80.541  1.00 52.46  ? 267 PHE D H    1 
ATOM 29074 H HA   . PHE D 1 267 ? 24.481   -19.706 79.909  1.00 49.98  ? 267 PHE D HA   1 
ATOM 29075 H HB2  . PHE D 1 267 ? 23.088   -17.549 78.728  1.00 47.61  ? 267 PHE D HB2  1 
ATOM 29076 H HB3  . PHE D 1 267 ? 24.600   -17.910 78.405  1.00 46.93  ? 267 PHE D HB3  1 
ATOM 29077 H HD1  . PHE D 1 267 ? 25.084   -19.944 77.101  1.00 48.85  ? 267 PHE D HD1  1 
ATOM 29078 H HD2  . PHE D 1 267 ? 21.332   -18.684 77.622  1.00 50.35  ? 267 PHE D HD2  1 
ATOM 29079 H HE1  . PHE D 1 267 ? 24.387   -21.325 75.396  1.00 49.41  ? 267 PHE D HE1  1 
ATOM 29080 H HE2  . PHE D 1 267 ? 20.630   -20.063 75.918  1.00 52.93  ? 267 PHE D HE2  1 
ATOM 29081 H HZ   . PHE D 1 267 ? 22.156   -21.387 74.800  1.00 53.26  ? 267 PHE D HZ   1 
ATOM 29082 N N    . PHE D 1 268 ? 25.657   -18.170 81.407  1.00 53.68  ? 268 PHE D N    1 
ATOM 29083 C CA   . PHE D 1 268 ? 26.289   -17.343 82.422  1.00 57.21  ? 268 PHE D CA   1 
ATOM 29084 C C    . PHE D 1 268 ? 26.882   -16.076 81.813  1.00 61.72  ? 268 PHE D C    1 
ATOM 29085 O O    . PHE D 1 268 ? 26.998   -15.931 80.594  1.00 60.84  ? 268 PHE D O    1 
ATOM 29086 C CB   . PHE D 1 268 ? 27.389   -18.125 83.138  1.00 56.21  ? 268 PHE D CB   1 
ATOM 29087 C CG   . PHE D 1 268 ? 26.879   -19.244 83.986  1.00 53.75  ? 268 PHE D CG   1 
ATOM 29088 C CD1  . PHE D 1 268 ? 26.630   -20.487 83.438  1.00 54.26  ? 268 PHE D CD1  1 
ATOM 29089 C CD2  . PHE D 1 268 ? 26.663   -19.059 85.337  1.00 59.56  ? 268 PHE D CD2  1 
ATOM 29090 C CE1  . PHE D 1 268 ? 26.161   -21.518 84.220  1.00 56.04  ? 268 PHE D CE1  1 
ATOM 29091 C CE2  . PHE D 1 268 ? 26.195   -20.087 86.122  1.00 61.38  ? 268 PHE D CE2  1 
ATOM 29092 C CZ   . PHE D 1 268 ? 25.944   -21.318 85.563  1.00 59.54  ? 268 PHE D CZ   1 
ATOM 29093 H H    . PHE D 1 268 ? 26.182   -18.760 81.065  1.00 54.14  ? 268 PHE D H    1 
ATOM 29094 H HA   . PHE D 1 268 ? 25.626   -17.083 83.080  1.00 56.16  ? 268 PHE D HA   1 
ATOM 29095 H HB2  . PHE D 1 268 ? 27.987   -18.504 82.475  1.00 54.89  ? 268 PHE D HB2  1 
ATOM 29096 H HB3  . PHE D 1 268 ? 27.880   -17.518 83.715  1.00 56.82  ? 268 PHE D HB3  1 
ATOM 29097 H HD1  . PHE D 1 268 ? 26.772   -20.626 82.530  1.00 54.36  ? 268 PHE D HD1  1 
ATOM 29098 H HD2  . PHE D 1 268 ? 26.829   -18.227 85.718  1.00 58.70  ? 268 PHE D HD2  1 
ATOM 29099 H HE1  . PHE D 1 268 ? 25.993   -22.350 83.839  1.00 54.39  ? 268 PHE D HE1  1 
ATOM 29100 H HE2  . PHE D 1 268 ? 26.050   -19.949 87.030  1.00 59.46  ? 268 PHE D HE2  1 
ATOM 29101 H HZ   . PHE D 1 268 ? 25.630   -22.014 86.093  1.00 57.49  ? 268 PHE D HZ   1 
ATOM 29102 N N    . ASP D 1 269 ? 27.261   -15.148 82.697  1.00 65.17  ? 269 ASP D N    1 
ATOM 29103 C CA   . ASP D 1 269 ? 27.890   -13.892 82.304  1.00 69.80  ? 269 ASP D CA   1 
ATOM 29104 C C    . ASP D 1 269 ? 29.017   -13.503 83.257  1.00 74.48  ? 269 ASP D C    1 
ATOM 29105 O O    . ASP D 1 269 ? 29.373   -12.324 83.338  1.00 78.64  ? 269 ASP D O    1 
ATOM 29106 C CB   . ASP D 1 269 ? 26.850   -12.771 82.235  1.00 81.96  ? 269 ASP D CB   1 
ATOM 29107 C CG   . ASP D 1 269 ? 26.108   -12.582 83.545  1.00 88.07  ? 269 ASP D CG   1 
ATOM 29108 O OD1  . ASP D 1 269 ? 26.439   -13.283 84.525  1.00 86.60  ? 269 ASP D OD1  1 
ATOM 29109 O OD2  . ASP D 1 269 ? 25.194   -11.733 83.595  1.00 88.35  ? 269 ASP D OD2  1 
ATOM 29110 H H    . ASP D 1 269 ? 27.158   -15.227 83.547  1.00 67.08  ? 269 ASP D H    1 
ATOM 29111 H HA   . ASP D 1 269 ? 28.274   -13.996 81.419  1.00 69.22  ? 269 ASP D HA   1 
ATOM 29112 H HB2  . ASP D 1 269 ? 27.294   -11.937 82.016  1.00 80.34  ? 269 ASP D HB2  1 
ATOM 29113 H HB3  . ASP D 1 269 ? 26.197   -12.989 81.551  1.00 77.78  ? 269 ASP D HB3  1 
ATOM 29114 N N    . CYS D 1 270 ? 29.586   -14.468 83.972  1.00 73.71  ? 270 CYS D N    1 
ATOM 29115 C CA   . CYS D 1 270 ? 30.548   -14.168 85.020  1.00 72.54  ? 270 CYS D CA   1 
ATOM 29116 C C    . CYS D 1 270 ? 31.889   -13.738 84.432  1.00 68.87  ? 270 CYS D C    1 
ATOM 29117 O O    . CYS D 1 270 ? 32.175   -13.929 83.247  1.00 67.57  ? 270 CYS D O    1 
ATOM 29118 C CB   . CYS D 1 270 ? 30.747   -15.386 85.921  1.00 74.72  ? 270 CYS D CB   1 
ATOM 29119 S SG   . CYS D 1 270 ? 29.286   -16.437 86.080  1.00 85.64  ? 270 CYS D SG   1 
ATOM 29120 H H    . CYS D 1 270 ? 29.431   -15.307 83.867  1.00 72.12  ? 270 CYS D H    1 
ATOM 29121 H HA   . CYS D 1 270 ? 30.209   -13.441 85.565  1.00 73.25  ? 270 CYS D HA   1 
ATOM 29122 H HB2  . CYS D 1 270 ? 31.463   -15.930 85.557  1.00 75.23  ? 270 CYS D HB2  1 
ATOM 29123 H HB3  . CYS D 1 270 ? 30.988   -15.080 86.810  1.00 77.35  ? 270 CYS D HB3  1 
ATOM 29124 H HG   . CYS D 1 270 ? 28.387   -15.786 86.534  1.00 76.14  ? 270 CYS D HG   1 
ATOM 29125 N N    . LYS D 1 271 ? 32.716   -13.147 85.288  1.00 69.53  ? 271 LYS D N    1 
ATOM 29126 C CA   . LYS D 1 271 ? 34.064   -12.780 84.892  1.00 67.33  ? 271 LYS D CA   1 
ATOM 29127 C C    . LYS D 1 271 ? 34.917   -14.038 84.734  1.00 64.36  ? 271 LYS D C    1 
ATOM 29128 O O    . LYS D 1 271 ? 34.613   -15.080 85.321  1.00 64.38  ? 271 LYS D O    1 
ATOM 29129 C CB   . LYS D 1 271 ? 34.690   -11.851 85.929  1.00 72.76  ? 271 LYS D CB   1 
ATOM 29130 C CG   . LYS D 1 271 ? 33.992   -10.505 86.055  1.00 81.36  ? 271 LYS D CG   1 
ATOM 29131 C CD   . LYS D 1 271 ? 34.761   -9.547  86.955  1.00 84.95  ? 271 LYS D CD   1 
ATOM 29132 C CE   . LYS D 1 271 ? 34.652   -9.939  88.422  1.00 87.60  ? 271 LYS D CE   1 
ATOM 29133 N NZ   . LYS D 1 271 ? 33.320   -9.594  88.993  1.00 86.37  ? 271 LYS D NZ   1 
ATOM 29134 H H    . LYS D 1 271 ? 32.518   -12.947 86.101  1.00 72.29  ? 271 LYS D H    1 
ATOM 29135 H HA   . LYS D 1 271 ? 34.031   -12.315 84.042  1.00 68.89  ? 271 LYS D HA   1 
ATOM 29136 H HB2  . LYS D 1 271 ? 34.652   -12.287 86.795  1.00 73.36  ? 271 LYS D HB2  1 
ATOM 29137 H HB3  . LYS D 1 271 ? 35.614   -11.684 85.689  1.00 72.00  ? 271 LYS D HB3  1 
ATOM 29138 H HG2  . LYS D 1 271 ? 33.919   -10.101 85.177  1.00 78.60  ? 271 LYS D HG2  1 
ATOM 29139 H HG3  . LYS D 1 271 ? 33.110   -10.637 86.437  1.00 79.40  ? 271 LYS D HG3  1 
ATOM 29140 H HD2  . LYS D 1 271 ? 35.699   -9.559  86.708  1.00 81.67  ? 271 LYS D HD2  1 
ATOM 29141 H HD3  . LYS D 1 271 ? 34.399   -8.653  86.853  1.00 84.13  ? 271 LYS D HD3  1 
ATOM 29142 H HE2  . LYS D 1 271 ? 34.782   -10.895 88.512  1.00 83.40  ? 271 LYS D HE2  1 
ATOM 29143 H HE3  . LYS D 1 271 ? 35.328   -9.462  88.928  1.00 87.03  ? 271 LYS D HE3  1 
ATOM 29144 H HZ1  . LYS D 1 271 ? 33.180   -8.717  88.929  1.00 86.84  ? 271 LYS D HZ1  1 
ATOM 29145 H HZ2  . LYS D 1 271 ? 33.286   -9.831  89.850  1.00 86.10  ? 271 LYS D HZ2  1 
ATOM 29146 H HZ3  . LYS D 1 271 ? 32.679   -10.023 88.549  1.00 84.02  ? 271 LYS D HZ3  1 
ATOM 29147 N N    . PRO D 1 272 ? 35.988   -13.972 83.949  1.00 64.54  ? 272 PRO D N    1 
ATOM 29148 C CA   . PRO D 1 272 ? 36.832   -15.155 83.763  1.00 63.40  ? 272 PRO D CA   1 
ATOM 29149 C C    . PRO D 1 272 ? 37.607   -15.505 85.022  1.00 63.56  ? 272 PRO D C    1 
ATOM 29150 O O    . PRO D 1 272 ? 37.834   -14.666 85.897  1.00 64.51  ? 272 PRO D O    1 
ATOM 29151 C CB   . PRO D 1 272 ? 37.773   -14.743 82.628  1.00 65.44  ? 272 PRO D CB   1 
ATOM 29152 C CG   . PRO D 1 272 ? 37.834   -13.265 82.710  1.00 69.66  ? 272 PRO D CG   1 
ATOM 29153 C CD   . PRO D 1 272 ? 36.478   -12.820 83.173  1.00 66.92  ? 272 PRO D CD   1 
ATOM 29154 H HA   . PRO D 1 272 ? 36.298   -15.915 83.481  1.00 62.76  ? 272 PRO D HA   1 
ATOM 29155 H HB2  . PRO D 1 272 ? 38.649   -15.135 82.766  1.00 65.11  ? 272 PRO D HB2  1 
ATOM 29156 H HB3  . PRO D 1 272 ? 37.399   -15.021 81.780  1.00 64.58  ? 272 PRO D HB3  1 
ATOM 29157 H HG2  . PRO D 1 272 ? 38.516   -13.004 83.350  1.00 68.30  ? 272 PRO D HG2  1 
ATOM 29158 H HG3  . PRO D 1 272 ? 38.031   -12.899 81.834  1.00 68.00  ? 272 PRO D HG3  1 
ATOM 29159 H HD2  . PRO D 1 272 ? 36.559   -12.035 83.737  1.00 67.48  ? 272 PRO D HD2  1 
ATOM 29160 H HD3  . PRO D 1 272 ? 35.901   -12.654 82.411  1.00 66.47  ? 272 PRO D HD3  1 
ATOM 29161 N N    . CYS D 1 273 ? 38.015   -16.767 85.102  1.00 62.74  ? 273 CYS D N    1 
ATOM 29162 C CA   . CYS D 1 273 ? 38.798   -17.284 86.216  1.00 61.87  ? 273 CYS D CA   1 
ATOM 29163 C C    . CYS D 1 273 ? 40.196   -17.629 85.725  1.00 63.04  ? 273 CYS D C    1 
ATOM 29164 O O    . CYS D 1 273 ? 40.352   -18.218 84.650  1.00 69.29  ? 273 CYS D O    1 
ATOM 29165 C CB   . CYS D 1 273 ? 38.135   -18.519 86.826  1.00 60.89  ? 273 CYS D CB   1 
ATOM 29166 S SG   . CYS D 1 273 ? 39.153   -19.386 88.036  1.00 79.09  ? 273 CYS D SG   1 
ATOM 29167 H H    . CYS D 1 273 ? 37.844   -17.361 84.504  1.00 63.18  ? 273 CYS D H    1 
ATOM 29168 H HA   . CYS D 1 273 ? 38.874   -16.605 86.904  1.00 63.41  ? 273 CYS D HA   1 
ATOM 29169 H HB2  . CYS D 1 273 ? 37.318   -18.245 87.271  1.00 62.81  ? 273 CYS D HB2  1 
ATOM 29170 H HB3  . CYS D 1 273 ? 37.927   -19.144 86.114  1.00 62.51  ? 273 CYS D HB3  1 
ATOM 29171 H HG   . CYS D 1 273 ? 38.543   -20.335 88.445  1.00 75.25  ? 273 CYS D HG   1 
ATOM 29172 N N    . ARG D 1 274 ? 41.204   -17.270 86.514  1.00 59.08  ? 274 ARG D N    1 
ATOM 29173 C CA   . ARG D 1 274 ? 42.594   -17.481 86.138  1.00 58.11  ? 274 ARG D CA   1 
ATOM 29174 C C    . ARG D 1 274 ? 43.105   -18.781 86.740  1.00 62.35  ? 274 ARG D C    1 
ATOM 29175 O O    . ARG D 1 274 ? 42.954   -19.018 87.942  1.00 66.40  ? 274 ARG D O    1 
ATOM 29176 C CB   . ARG D 1 274 ? 43.474   -16.318 86.599  1.00 58.21  ? 274 ARG D CB   1 
ATOM 29177 C CG   . ARG D 1 274 ? 42.759   -14.984 86.731  1.00 65.69  ? 274 ARG D CG   1 
ATOM 29178 C CD   . ARG D 1 274 ? 42.326   -14.451 85.383  1.00 68.60  ? 274 ARG D CD   1 
ATOM 29179 N NE   . ARG D 1 274 ? 43.438   -14.377 84.444  1.00 66.21  ? 274 ARG D NE   1 
ATOM 29180 C CZ   . ARG D 1 274 ? 44.280   -13.357 84.355  1.00 67.72  ? 274 ARG D CZ   1 
ATOM 29181 N NH1  . ARG D 1 274 ? 44.170   -12.298 85.140  1.00 68.26  ? 274 ARG D NH1  1 
ATOM 29182 N NH2  . ARG D 1 274 ? 45.259   -13.401 83.457  1.00 69.70  ? 274 ARG D NH2  1 
ATOM 29183 H H    . ARG D 1 274 ? 41.103   -16.903 87.285  1.00 61.65  ? 274 ARG D H    1 
ATOM 29184 H HA   . ARG D 1 274 ? 42.659   -17.546 85.172  1.00 60.95  ? 274 ARG D HA   1 
ATOM 29185 H HB2  . ARG D 1 274 ? 43.840   -16.538 87.470  1.00 60.05  ? 274 ARG D HB2  1 
ATOM 29186 H HB3  . ARG D 1 274 ? 44.199   -16.208 85.964  1.00 60.55  ? 274 ARG D HB3  1 
ATOM 29187 H HG2  . ARG D 1 274 ? 41.977   -15.074 87.296  1.00 64.68  ? 274 ARG D HG2  1 
ATOM 29188 H HG3  . ARG D 1 274 ? 43.372   -14.339 87.119  1.00 65.03  ? 274 ARG D HG3  1 
ATOM 29189 H HD2  . ARG D 1 274 ? 41.657   -15.046 85.009  1.00 66.09  ? 274 ARG D HD2  1 
ATOM 29190 H HD3  . ARG D 1 274 ? 41.955   -13.562 85.493  1.00 66.87  ? 274 ARG D HD3  1 
ATOM 29191 H HE   . ARG D 1 274 ? 43.530   -15.022 83.882  1.00 65.81  ? 274 ARG D HE   1 
ATOM 29192 H HH11 . ARG D 1 274 ? 43.543   -12.255 85.726  1.00 67.18  ? 274 ARG D HH11 1 
ATOM 29193 H HH12 . ARG D 1 274 ? 44.729   -11.648 85.064  1.00 69.04  ? 274 ARG D HH12 1 
ATOM 29194 H HH21 . ARG D 1 274 ? 45.339   -14.085 82.942  1.00 69.32  ? 274 ARG D HH21 1 
ATOM 29195 H HH22 . ARG D 1 274 ? 45.811   -12.745 83.390  1.00 69.43  ? 274 ARG D HH22 1 
ATOM 29196 N N    . LEU D 1 275 ? 43.713   -19.617 85.901  1.00 60.50  ? 275 LEU D N    1 
ATOM 29197 C CA   . LEU D 1 275 ? 44.373   -20.833 86.350  1.00 57.70  ? 275 LEU D CA   1 
ATOM 29198 C C    . LEU D 1 275 ? 45.875   -20.642 86.499  1.00 54.39  ? 275 LEU D C    1 
ATOM 29199 O O    . LEU D 1 275 ? 46.624   -21.624 86.524  1.00 57.31  ? 275 LEU D O    1 
ATOM 29200 C CB   . LEU D 1 275 ? 44.069   -21.981 85.388  1.00 59.32  ? 275 LEU D CB   1 
ATOM 29201 C CG   . LEU D 1 275 ? 42.618   -22.464 85.410  1.00 64.29  ? 275 LEU D CG   1 
ATOM 29202 C CD1  . LEU D 1 275 ? 42.331   -23.353 84.217  1.00 63.18  ? 275 LEU D CD1  1 
ATOM 29203 C CD2  . LEU D 1 275 ? 42.316   -23.199 86.705  1.00 64.43  ? 275 LEU D CD2  1 
ATOM 29204 H H    . LEU D 1 275 ? 43.757   -19.496 85.051  1.00 61.06  ? 275 LEU D H    1 
ATOM 29205 H HA   . LEU D 1 275 ? 44.022   -21.076 87.220  1.00 60.10  ? 275 LEU D HA   1 
ATOM 29206 H HB2  . LEU D 1 275 ? 44.269   -21.691 84.484  1.00 60.15  ? 275 LEU D HB2  1 
ATOM 29207 H HB3  . LEU D 1 275 ? 44.632   -22.736 85.620  1.00 59.40  ? 275 LEU D HB3  1 
ATOM 29208 H HG   . LEU D 1 275 ? 42.029   -21.695 85.360  1.00 62.28  ? 275 LEU D HG   1 
ATOM 29209 H HD11 . LEU D 1 275 ? 42.479   -22.845 83.404  1.00 61.37  ? 275 LEU D HD11 1 
ATOM 29210 H HD12 . LEU D 1 275 ? 42.927   -24.118 84.243  1.00 60.44  ? 275 LEU D HD12 1 
ATOM 29211 H HD13 . LEU D 1 275 ? 41.409   -23.649 84.259  1.00 61.28  ? 275 LEU D HD13 1 
ATOM 29212 H HD21 . LEU D 1 275 ? 42.357   -22.572 87.443  1.00 63.27  ? 275 LEU D HD21 1 
ATOM 29213 H HD22 . LEU D 1 275 ? 42.974   -23.902 86.830  1.00 62.89  ? 275 LEU D HD22 1 
ATOM 29214 H HD23 . LEU D 1 275 ? 41.428   -23.584 86.649  1.00 63.27  ? 275 LEU D HD23 1 
ATOM 29215 N N    . THR D 1 276 ? 46.325   -19.396 86.598  1.00 53.11  ? 276 THR D N    1 
ATOM 29216 C CA   . THR D 1 276 ? 47.712   -19.060 86.864  1.00 54.96  ? 276 THR D CA   1 
ATOM 29217 C C    . THR D 1 276 ? 47.781   -18.228 88.136  1.00 56.63  ? 276 THR D C    1 
ATOM 29218 O O    . THR D 1 276 ? 46.905   -17.400 88.398  1.00 61.29  ? 276 THR D O    1 
ATOM 29219 C CB   . THR D 1 276 ? 48.331   -18.280 85.701  1.00 58.41  ? 276 THR D CB   1 
ATOM 29220 O OG1  . THR D 1 276 ? 47.457   -17.210 85.321  1.00 64.23  ? 276 THR D OG1  1 
ATOM 29221 C CG2  . THR D 1 276 ? 48.563   -19.188 84.507  1.00 58.71  ? 276 THR D CG2  1 
ATOM 29222 H H    . THR D 1 276 ? 45.824   -18.702 86.511  1.00 56.94  ? 276 THR D H    1 
ATOM 29223 H HA   . THR D 1 276 ? 48.223   -19.873 86.997  1.00 55.73  ? 276 THR D HA   1 
ATOM 29224 H HB   . THR D 1 276 ? 49.186   -17.914 85.978  1.00 58.58  ? 276 THR D HB   1 
ATOM 29225 H HG1  . THR D 1 276 ? 46.725   -17.520 85.048  1.00 61.71  ? 276 THR D HG1  1 
ATOM 29226 H HG21 . THR D 1 276 ? 48.613   -18.661 83.694  1.00 58.88  ? 276 THR D HG21 1 
ATOM 29227 H HG22 . THR D 1 276 ? 47.835   -19.824 84.427  1.00 58.31  ? 276 THR D HG22 1 
ATOM 29228 H HG23 . THR D 1 276 ? 49.395   -19.673 84.619  1.00 58.48  ? 276 THR D HG23 1 
ATOM 29229 N N    . HIS D 1 277 ? 48.824   -18.451 88.924  1.00 53.40  ? 277 HIS D N    1 
ATOM 29230 C CA   . HIS D 1 277 ? 48.986   -17.764 90.195  1.00 53.87  ? 277 HIS D CA   1 
ATOM 29231 C C    . HIS D 1 277 ? 50.031   -16.663 90.082  1.00 55.28  ? 277 HIS D C    1 
ATOM 29232 O O    . HIS D 1 277 ? 50.915   -16.693 89.223  1.00 60.61  ? 277 HIS D O    1 
ATOM 29233 C CB   . HIS D 1 277 ? 49.380   -18.749 91.298  1.00 55.18  ? 277 HIS D CB   1 
ATOM 29234 C CG   . HIS D 1 277 ? 50.791   -19.237 91.203  1.00 54.32  ? 277 HIS D CG   1 
ATOM 29235 N ND1  . HIS D 1 277 ? 51.151   -20.333 90.451  1.00 56.14  ? 277 HIS D ND1  1 
ATOM 29236 C CD2  . HIS D 1 277 ? 51.929   -18.788 91.782  1.00 56.47  ? 277 HIS D CD2  1 
ATOM 29237 C CE1  . HIS D 1 277 ? 52.451   -20.533 90.562  1.00 55.75  ? 277 HIS D CE1  1 
ATOM 29238 N NE2  . HIS D 1 277 ? 52.947   -19.608 91.363  1.00 55.44  ? 277 HIS D NE2  1 
ATOM 29239 H H    . HIS D 1 277 ? 49.459   -19.003 88.743  1.00 54.88  ? 277 HIS D H    1 
ATOM 29240 H HA   . HIS D 1 277 ? 48.144   -17.354 90.447  1.00 54.58  ? 277 HIS D HA   1 
ATOM 29241 H HB2  . HIS D 1 277 ? 49.275   -18.313 92.158  1.00 54.46  ? 277 HIS D HB2  1 
ATOM 29242 H HB3  . HIS D 1 277 ? 48.797   -19.523 91.251  1.00 55.14  ? 277 HIS D HB3  1 
ATOM 29243 H HD1  . HIS D 1 277 ? 50.613   -20.810 89.979  1.00 57.03  ? 277 HIS D HD1  1 
ATOM 29244 H HD2  . HIS D 1 277 ? 52.008   -18.057 92.351  1.00 56.15  ? 277 HIS D HD2  1 
ATOM 29245 H HE1  . HIS D 1 277 ? 52.936   -21.209 90.146  1.00 56.07  ? 277 HIS D HE1  1 
ATOM 29246 H HE2  . HIS D 1 277 ? 53.774   -19.533 91.588  1.00 56.26  ? 277 HIS D HE2  1 
ATOM 29247 N N    . THR D 1 278 ? 49.913   -15.681 90.968  1.00 55.88  ? 278 THR D N    1 
ATOM 29248 C CA   . THR D 1 278 ? 50.831   -14.554 91.033  1.00 56.11  ? 278 THR D CA   1 
ATOM 29249 C C    . THR D 1 278 ? 51.731   -14.716 92.246  1.00 64.32  ? 278 THR D C    1 
ATOM 29250 O O    . THR D 1 278 ? 51.249   -14.974 93.353  1.00 73.14  ? 278 THR D O    1 
ATOM 29251 C CB   . THR D 1 278 ? 50.073   -13.228 91.117  1.00 65.83  ? 278 THR D CB   1 
ATOM 29252 O OG1  . THR D 1 278 ? 49.241   -13.222 92.283  1.00 74.08  ? 278 THR D OG1  1 
ATOM 29253 C CG2  . THR D 1 278 ? 49.214   -13.021 89.878  1.00 66.65  ? 278 THR D CG2  1 
ATOM 29254 H H    . THR D 1 278 ? 49.290   -15.647 91.561  1.00 58.39  ? 278 THR D H    1 
ATOM 29255 H HA   . THR D 1 278 ? 51.386   -14.540 90.238  1.00 57.57  ? 278 THR D HA   1 
ATOM 29256 H HB   . THR D 1 278 ? 50.710   -12.499 91.172  1.00 64.81  ? 278 THR D HB   1 
ATOM 29257 H HG1  . THR D 1 278 ? 49.715   -13.262 92.976  1.00 69.94  ? 278 THR D HG1  1 
ATOM 29258 H HG21 . THR D 1 278 ? 48.778   -12.156 89.919  1.00 66.01  ? 278 THR D HG21 1 
ATOM 29259 H HG22 . THR D 1 278 ? 48.536   -13.713 89.823  1.00 64.96  ? 278 THR D HG22 1 
ATOM 29260 H HG23 . THR D 1 278 ? 49.767   -13.056 89.082  1.00 64.32  ? 278 THR D HG23 1 
ATOM 29261 N N    . TRP D 1 279 ? 53.036   -14.566 92.033  1.00 61.06  ? 279 TRP D N    1 
ATOM 29262 C CA   . TRP D 1 279 ? 54.015   -14.732 93.094  1.00 60.88  ? 279 TRP D CA   1 
ATOM 29263 C C    . TRP D 1 279 ? 54.695   -13.433 93.490  1.00 56.35  ? 279 TRP D C    1 
ATOM 29264 O O    . TRP D 1 279 ? 55.224   -13.343 94.602  1.00 58.87  ? 279 TRP D O    1 
ATOM 29265 C CB   . TRP D 1 279 ? 55.090   -15.732 92.663  1.00 58.41  ? 279 TRP D CB   1 
ATOM 29266 C CG   . TRP D 1 279 ? 55.900   -15.253 91.508  1.00 54.07  ? 279 TRP D CG   1 
ATOM 29267 C CD1  . TRP D 1 279 ? 55.685   -15.520 90.192  1.00 56.13  ? 279 TRP D CD1  1 
ATOM 29268 C CD2  . TRP D 1 279 ? 57.059   -14.417 91.564  1.00 51.34  ? 279 TRP D CD2  1 
ATOM 29269 N NE1  . TRP D 1 279 ? 56.640   -14.906 89.423  1.00 56.91  ? 279 TRP D NE1  1 
ATOM 29270 C CE2  . TRP D 1 279 ? 57.496   -14.222 90.243  1.00 51.84  ? 279 TRP D CE2  1 
ATOM 29271 C CE3  . TRP D 1 279 ? 57.770   -13.816 92.605  1.00 56.85  ? 279 TRP D CE3  1 
ATOM 29272 C CZ2  . TRP D 1 279 ? 58.609   -13.448 89.934  1.00 54.36  ? 279 TRP D CZ2  1 
ATOM 29273 C CZ3  . TRP D 1 279 ? 58.874   -13.052 92.296  1.00 58.54  ? 279 TRP D CZ3  1 
ATOM 29274 C CH2  . TRP D 1 279 ? 59.284   -12.875 90.973  1.00 57.52  ? 279 TRP D CH2  1 
ATOM 29275 H H    . TRP D 1 279 ? 53.379   -14.366 91.270  1.00 59.90  ? 279 TRP D H    1 
ATOM 29276 H HA   . TRP D 1 279 ? 53.574   -15.091 93.878  1.00 60.54  ? 279 TRP D HA   1 
ATOM 29277 H HB2  . TRP D 1 279 ? 55.693   -15.886 93.407  1.00 58.02  ? 279 TRP D HB2  1 
ATOM 29278 H HB3  . TRP D 1 279 ? 54.661   -16.563 92.405  1.00 57.38  ? 279 TRP D HB3  1 
ATOM 29279 H HD1  . TRP D 1 279 ? 54.993   -16.046 89.862  1.00 55.70  ? 279 TRP D HD1  1 
ATOM 29280 H HE1  . TRP D 1 279 ? 56.692   -14.943 88.565  1.00 56.46  ? 279 TRP D HE1  1 
ATOM 29281 H HE3  . TRP D 1 279 ? 57.503   -13.930 93.488  1.00 56.97  ? 279 TRP D HE3  1 
ATOM 29282 H HZ2  . TRP D 1 279 ? 58.885   -13.329 89.055  1.00 55.31  ? 279 TRP D HZ2  1 
ATOM 29283 H HZ3  . TRP D 1 279 ? 59.355   -12.647 92.981  1.00 57.01  ? 279 TRP D HZ3  1 
ATOM 29284 H HH2  . TRP D 1 279 ? 60.033   -12.354 90.795  1.00 57.29  ? 279 TRP D HH2  1 
ATOM 29285 N N    . GLN D 1 280 ? 54.698   -12.436 92.614  1.00 54.65  ? 280 GLN D N    1 
ATOM 29286 C CA   . GLN D 1 280 ? 55.402   -11.186 92.874  1.00 54.32  ? 280 GLN D CA   1 
ATOM 29287 C C    . GLN D 1 280 ? 54.690   -10.426 93.980  1.00 56.95  ? 280 GLN D C    1 
ATOM 29288 O O    . GLN D 1 280 ? 53.567   -9.949  93.802  1.00 65.63  ? 280 GLN D O    1 
ATOM 29289 C CB   . GLN D 1 280 ? 55.475   -10.342 91.608  1.00 55.22  ? 280 GLN D CB   1 
ATOM 29290 C CG   . GLN D 1 280 ? 56.447   -10.851 90.579  1.00 55.33  ? 280 GLN D CG   1 
ATOM 29291 C CD   . GLN D 1 280 ? 56.297   -10.146 89.252  1.00 58.67  ? 280 GLN D CD   1 
ATOM 29292 O OE1  . GLN D 1 280 ? 55.532   -10.574 88.390  1.00 63.61  ? 280 GLN D OE1  1 
ATOM 29293 N NE2  . GLN D 1 280 ? 57.021   -9.048  89.083  1.00 59.77  ? 280 GLN D NE2  1 
ATOM 29294 H H    . GLN D 1 280 ? 54.297   -12.458 91.853  1.00 57.01  ? 280 GLN D H    1 
ATOM 29295 H HA   . GLN D 1 280 ? 56.306   -11.380 93.167  1.00 55.58  ? 280 GLN D HA   1 
ATOM 29296 H HB2  . GLN D 1 280 ? 54.595   -10.316 91.200  1.00 55.94  ? 280 GLN D HB2  1 
ATOM 29297 H HB3  . GLN D 1 280 ? 55.749   -9.444  91.853  1.00 56.62  ? 280 GLN D HB3  1 
ATOM 29298 H HG2  . GLN D 1 280 ? 57.353   -10.713 90.898  1.00 56.38  ? 280 GLN D HG2  1 
ATOM 29299 H HG3  . GLN D 1 280 ? 56.283   -11.796 90.436  1.00 56.10  ? 280 GLN D HG3  1 
ATOM 29300 H HE21 . GLN D 1 280 ? 57.543   -8.777  89.711  1.00 60.39  ? 280 GLN D HE21 1 
ATOM 29301 H HE22 . GLN D 1 280 ? 56.969   -8.608  88.346  1.00 58.30  ? 280 GLN D HE22 1 
ATOM 29302 N N    . THR D 1 281 ? 55.338   -10.314 95.134  1.00 53.29  ? 281 THR D N    1 
ATOM 29303 C CA   . THR D 1 281 ? 54.911   -9.340  96.121  1.00 54.79  ? 281 THR D CA   1 
ATOM 29304 C C    . THR D 1 281 ? 55.468   -7.972  95.741  1.00 59.26  ? 281 THR D C    1 
ATOM 29305 O O    . THR D 1 281 ? 56.125   -7.801  94.710  1.00 61.65  ? 281 THR D O    1 
ATOM 29306 C CB   . THR D 1 281 ? 55.367   -9.747  97.519  1.00 57.71  ? 281 THR D CB   1 
ATOM 29307 O OG1  . THR D 1 281 ? 56.774   -9.522  97.652  1.00 57.72  ? 281 THR D OG1  1 
ATOM 29308 C CG2  . THR D 1 281 ? 55.055   -11.212 97.786  1.00 61.16  ? 281 THR D CG2  1 
ATOM 29309 H H    . THR D 1 281 ? 56.021   -10.783 95.364  1.00 55.84  ? 281 THR D H    1 
ATOM 29310 H HA   . THR D 1 281 ? 53.943   -9.285  96.121  1.00 56.12  ? 281 THR D HA   1 
ATOM 29311 H HB   . THR D 1 281 ? 54.894   -9.212  98.176  1.00 58.11  ? 281 THR D HB   1 
ATOM 29312 H HG1  . THR D 1 281 ? 57.002   -9.619  98.455  1.00 58.34  ? 281 THR D HG1  1 
ATOM 29313 H HG21 . THR D 1 281 ? 54.115   -11.385 97.622  1.00 59.11  ? 281 THR D HG21 1 
ATOM 29314 H HG22 . THR D 1 281 ? 55.258   -11.428 98.710  1.00 59.18  ? 281 THR D HG22 1 
ATOM 29315 H HG23 . THR D 1 281 ? 55.586   -11.780 97.208  1.00 59.48  ? 281 THR D HG23 1 
ATOM 29316 N N    . ASN D 1 282 ? 55.201   -6.978  96.586  1.00 62.36  ? 282 ASN D N    1 
ATOM 29317 C CA   . ASN D 1 282 ? 55.672   -5.630  96.295  1.00 57.44  ? 282 ASN D CA   1 
ATOM 29318 C C    . ASN D 1 282 ? 57.181   -5.600  96.109  1.00 57.40  ? 282 ASN D C    1 
ATOM 29319 O O    . ASN D 1 282 ? 57.707   -4.774  95.356  1.00 59.76  ? 282 ASN D O    1 
ATOM 29320 C CB   . ASN D 1 282 ? 55.256   -4.680  97.415  1.00 60.71  ? 282 ASN D CB   1 
ATOM 29321 C CG   . ASN D 1 282 ? 54.012   -3.897  97.073  1.00 69.18  ? 282 ASN D CG   1 
ATOM 29322 O OD1  . ASN D 1 282 ? 53.016   -4.462  96.624  1.00 72.66  ? 282 ASN D OD1  1 
ATOM 29323 N ND2  . ASN D 1 282 ? 54.060   -2.587  97.277  1.00 71.94  ? 282 ASN D ND2  1 
ATOM 29324 H H    . ASN D 1 282 ? 54.757   -7.058  97.318  1.00 61.73  ? 282 ASN D H    1 
ATOM 29325 H HA   . ASN D 1 282 ? 55.261   -5.322  95.473  1.00 60.18  ? 282 ASN D HA   1 
ATOM 29326 H HB2  . ASN D 1 282 ? 55.077   -5.196  98.216  1.00 61.84  ? 282 ASN D HB2  1 
ATOM 29327 H HB3  . ASN D 1 282 ? 55.975   -4.050  97.579  1.00 61.37  ? 282 ASN D HB3  1 
ATOM 29328 H HD21 . ASN D 1 282 ? 54.775   -2.227  97.592  1.00 69.77  ? 282 ASN D HD21 1 
ATOM 29329 H HD22 . ASN D 1 282 ? 53.376   -2.099  97.097  1.00 72.88  ? 282 ASN D HD22 1 
ATOM 29330 N N    . ARG D 1 283 ? 57.895   -6.497  96.787  1.00 58.14  ? 283 ARG D N    1 
ATOM 29331 C CA   . ARG D 1 283 ? 59.349   -6.484  96.730  1.00 55.51  ? 283 ARG D CA   1 
ATOM 29332 C C    . ARG D 1 283 ? 59.888   -6.886  95.364  1.00 54.68  ? 283 ARG D C    1 
ATOM 29333 O O    . ARG D 1 283 ? 61.056   -6.610  95.070  1.00 58.60  ? 283 ARG D O    1 
ATOM 29334 C CB   . ARG D 1 283 ? 59.912   -7.410  97.803  1.00 52.63  ? 283 ARG D CB   1 
ATOM 29335 C CG   . ARG D 1 283 ? 60.088   -6.740  99.147  1.00 53.86  ? 283 ARG D CG   1 
ATOM 29336 C CD   . ARG D 1 283 ? 61.348   -5.911  99.176  1.00 54.31  ? 283 ARG D CD   1 
ATOM 29337 N NE   . ARG D 1 283 ? 62.502   -6.723  99.540  1.00 52.49  ? 283 ARG D NE   1 
ATOM 29338 C CZ   . ARG D 1 283 ? 63.137   -6.671  100.703 1.00 56.28  ? 283 ARG D CZ   1 
ATOM 29339 N NH1  . ARG D 1 283 ? 62.764   -5.842  101.664 1.00 60.17  ? 283 ARG D NH1  1 
ATOM 29340 N NH2  . ARG D 1 283 ? 64.173   -7.478  100.908 1.00 61.55  ? 283 ARG D NH2  1 
ATOM 29341 H H    . ARG D 1 283 ? 57.562   -7.116  97.285  1.00 58.20  ? 283 ARG D H    1 
ATOM 29342 H HA   . ARG D 1 283 ? 59.660   -5.585  96.918  1.00 56.14  ? 283 ARG D HA   1 
ATOM 29343 H HB2  . ARG D 1 283 ? 59.307   -8.159  97.921  1.00 54.27  ? 283 ARG D HB2  1 
ATOM 29344 H HB3  . ARG D 1 283 ? 60.781   -7.731  97.515  1.00 54.68  ? 283 ARG D HB3  1 
ATOM 29345 H HG2  . ARG D 1 283 ? 59.333   -6.156  99.316  1.00 54.05  ? 283 ARG D HG2  1 
ATOM 29346 H HG3  . ARG D 1 283 ? 60.153   -7.418  99.838  1.00 54.25  ? 283 ARG D HG3  1 
ATOM 29347 H HD2  . ARG D 1 283 ? 61.506   -5.551  98.289  1.00 54.10  ? 283 ARG D HD2  1 
ATOM 29348 H HD3  . ARG D 1 283 ? 61.243   -5.187  99.811  1.00 54.29  ? 283 ARG D HD3  1 
ATOM 29349 H HE   . ARG D 1 283 ? 62.784   -7.291  98.960  1.00 53.77  ? 283 ARG D HE   1 
ATOM 29350 H HH11 . ARG D 1 283 ? 62.097   -5.314  101.553 1.00 58.98  ? 283 ARG D HH11 1 
ATOM 29351 H HH12 . ARG D 1 283 ? 63.195   -5.832  102.409 1.00 60.08  ? 283 ARG D HH12 1 
ATOM 29352 H HH21 . ARG D 1 283 ? 64.424   -8.021  100.290 1.00 60.43  ? 283 ARG D HH21 1 
ATOM 29353 H HH22 . ARG D 1 283 ? 64.593   -7.456  101.656 1.00 60.82  ? 283 ARG D HH22 1 
ATOM 29354 N N    . ALA D 1 284 ? 59.075   -7.523  94.522  1.00 49.78  ? 284 ALA D N    1 
ATOM 29355 C CA   . ALA D 1 284 ? 59.519   -7.999  93.219  1.00 49.91  ? 284 ALA D CA   1 
ATOM 29356 C C    . ALA D 1 284 ? 58.791   -7.316  92.069  1.00 54.59  ? 284 ALA D C    1 
ATOM 29357 O O    . ALA D 1 284 ? 58.589   -7.931  91.017  1.00 63.44  ? 284 ALA D O    1 
ATOM 29358 C CB   . ALA D 1 284 ? 59.341   -9.513  93.123  1.00 55.38  ? 284 ALA D CB   1 
ATOM 29359 H H    . ALA D 1 284 ? 58.249   -7.697  94.689  1.00 54.33  ? 284 ALA D H    1 
ATOM 29360 H HA   . ALA D 1 284 ? 60.465   -7.809  93.119  1.00 52.65  ? 284 ALA D HA   1 
ATOM 29361 H HB1  . ALA D 1 284 ? 59.650   -9.814  92.254  1.00 55.93  ? 284 ALA D HB1  1 
ATOM 29362 H HB2  . ALA D 1 284 ? 58.401   -9.727  93.232  1.00 56.17  ? 284 ALA D HB2  1 
ATOM 29363 H HB3  . ALA D 1 284 ? 59.861   -9.938  93.823  1.00 55.64  ? 284 ALA D HB3  1 
ATOM 29364 N N    . LEU D 1 285 ? 58.392   -6.061  92.243  1.00 54.95  ? 285 LEU D N    1 
ATOM 29365 C CA   . LEU D 1 285 ? 57.725   -5.300  91.197  1.00 56.70  ? 285 LEU D CA   1 
ATOM 29366 C C    . LEU D 1 285 ? 58.681   -4.258  90.635  1.00 60.50  ? 285 LEU D C    1 
ATOM 29367 O O    . LEU D 1 285 ? 59.112   -3.353  91.356  1.00 63.56  ? 285 LEU D O    1 
ATOM 29368 C CB   . LEU D 1 285 ? 56.469   -4.614  91.734  1.00 59.29  ? 285 LEU D CB   1 
ATOM 29369 C CG   . LEU D 1 285 ? 55.375   -5.508  92.316  1.00 66.43  ? 285 LEU D CG   1 
ATOM 29370 C CD1  . LEU D 1 285 ? 54.288   -4.656  92.941  1.00 65.71  ? 285 LEU D CD1  1 
ATOM 29371 C CD2  . LEU D 1 285 ? 54.785   -6.415  91.252  1.00 64.77  ? 285 LEU D CD2  1 
ATOM 29372 H H    . LEU D 1 285 ? 58.499   -5.621  92.974  1.00 56.26  ? 285 LEU D H    1 
ATOM 29373 H HA   . LEU D 1 285 ? 57.464   -5.894  90.476  1.00 57.52  ? 285 LEU D HA   1 
ATOM 29374 H HB2  . LEU D 1 285 ? 56.738   -3.999  92.434  1.00 59.53  ? 285 LEU D HB2  1 
ATOM 29375 H HB3  . LEU D 1 285 ? 56.068   -4.112  91.007  1.00 59.26  ? 285 LEU D HB3  1 
ATOM 29376 H HG   . LEU D 1 285 ? 55.758   -6.066  93.011  1.00 62.68  ? 285 LEU D HG   1 
ATOM 29377 H HD11 . LEU D 1 285 ? 54.679   -4.110  93.640  1.00 64.05  ? 285 LEU D HD11 1 
ATOM 29378 H HD12 . LEU D 1 285 ? 53.899   -4.090  92.257  1.00 64.09  ? 285 LEU D HD12 1 
ATOM 29379 H HD13 . LEU D 1 285 ? 53.608   -5.238  93.316  1.00 64.63  ? 285 LEU D HD13 1 
ATOM 29380 H HD21 . LEU D 1 285 ? 55.490   -6.958  90.868  1.00 62.16  ? 285 LEU D HD21 1 
ATOM 29381 H HD22 . LEU D 1 285 ? 54.116   -6.985  91.663  1.00 61.62  ? 285 LEU D HD22 1 
ATOM 29382 H HD23 . LEU D 1 285 ? 54.375   -5.867  90.565  1.00 63.08  ? 285 LEU D HD23 1 
ATOM 29383 N N    . GLY D 1 286 ? 59.009   -4.388  89.352  1.00 61.65  ? 286 GLY D N    1 
ATOM 29384 C CA   . GLY D 1 286 ? 59.756   -3.358  88.659  1.00 58.96  ? 286 GLY D CA   1 
ATOM 29385 C C    . GLY D 1 286 ? 61.200   -3.704  88.367  1.00 58.86  ? 286 GLY D C    1 
ATOM 29386 O O    . GLY D 1 286 ? 61.549   -4.874  88.185  1.00 60.13  ? 286 GLY D O    1 
ATOM 29387 H H    . GLY D 1 286 ? 58.810   -5.068  88.865  1.00 60.72  ? 286 GLY D H    1 
ATOM 29388 H HA2  . GLY D 1 286 ? 59.319   -3.176  87.813  1.00 58.58  ? 286 GLY D HA2  1 
ATOM 29389 H HA3  . GLY D 1 286 ? 59.742   -2.543  89.186  1.00 59.43  ? 286 GLY D HA3  1 
ATOM 29390 N N    . LEU D 1 287 ? 62.050   -2.680  88.329  1.00 55.82  ? 287 LEU D N    1 
ATOM 29391 C CA   . LEU D 1 287 ? 63.438   -2.839  87.921  1.00 55.22  ? 287 LEU D CA   1 
ATOM 29392 C C    . LEU D 1 287 ? 64.312   -3.087  89.143  1.00 54.16  ? 287 LEU D C    1 
ATOM 29393 O O    . LEU D 1 287 ? 64.369   -2.225  90.029  1.00 58.07  ? 287 LEU D O    1 
ATOM 29394 C CB   . LEU D 1 287 ? 63.912   -1.598  87.184  1.00 58.73  ? 287 LEU D CB   1 
ATOM 29395 C CG   . LEU D 1 287 ? 65.315   -1.597  86.575  1.00 59.85  ? 287 LEU D CG   1 
ATOM 29396 C CD1  . LEU D 1 287 ? 65.463   -2.629  85.472  1.00 58.67  ? 287 LEU D CD1  1 
ATOM 29397 C CD2  . LEU D 1 287 ? 65.635   -0.214  86.047  1.00 59.79  ? 287 LEU D CD2  1 
ATOM 29398 H H    . LEU D 1 287 ? 61.841   -1.873  88.538  1.00 56.82  ? 287 LEU D H    1 
ATOM 29399 H HA   . LEU D 1 287 ? 63.502   -3.588  87.312  1.00 56.30  ? 287 LEU D HA   1 
ATOM 29400 H HB2  . LEU D 1 287 ? 63.289   -1.428  86.459  1.00 58.85  ? 287 LEU D HB2  1 
ATOM 29401 H HB3  . LEU D 1 287 ? 63.879   -0.855  87.807  1.00 57.78  ? 287 LEU D HB3  1 
ATOM 29402 H HG   . LEU D 1 287 ? 65.959   -1.807  87.268  1.00 59.48  ? 287 LEU D HG   1 
ATOM 29403 H HD11 . LEU D 1 287 ? 65.089   -3.472  85.769  1.00 58.13  ? 287 LEU D HD11 1 
ATOM 29404 H HD12 . LEU D 1 287 ? 66.406   -2.739  85.272  1.00 58.44  ? 287 LEU D HD12 1 
ATOM 29405 H HD13 . LEU D 1 287 ? 64.994   -2.317  84.682  1.00 58.50  ? 287 LEU D HD13 1 
ATOM 29406 H HD21 . LEU D 1 287 ? 65.562   0.425   86.772  1.00 57.65  ? 287 LEU D HD21 1 
ATOM 29407 H HD22 . LEU D 1 287 ? 65.005   0.009   85.344  1.00 58.56  ? 287 LEU D HD22 1 
ATOM 29408 H HD23 . LEU D 1 287 ? 66.538   -0.213  85.693  1.00 58.19  ? 287 LEU D HD23 1 
ATOM 29409 N N    . PRO D 1 288 ? 64.995   -4.224  89.241  1.00 48.76  ? 288 PRO D N    1 
ATOM 29410 C CA   . PRO D 1 288 ? 65.870   -4.462  90.391  1.00 48.23  ? 288 PRO D CA   1 
ATOM 29411 C C    . PRO D 1 288 ? 67.063   -3.527  90.373  1.00 51.61  ? 288 PRO D C    1 
ATOM 29412 O O    . PRO D 1 288 ? 67.387   -2.936  89.332  1.00 59.26  ? 288 PRO D O    1 
ATOM 29413 C CB   . PRO D 1 288 ? 66.308   -5.923  90.214  1.00 50.39  ? 288 PRO D CB   1 
ATOM 29414 C CG   . PRO D 1 288 ? 65.362   -6.510  89.255  1.00 51.56  ? 288 PRO D CG   1 
ATOM 29415 C CD   . PRO D 1 288 ? 64.888   -5.412  88.380  1.00 51.08  ? 288 PRO D CD   1 
ATOM 29416 H HA   . PRO D 1 288 ? 65.379   -4.362  91.221  1.00 50.44  ? 288 PRO D HA   1 
ATOM 29417 H HB2  . PRO D 1 288 ? 67.211   -5.951  89.862  1.00 50.15  ? 288 PRO D HB2  1 
ATOM 29418 H HB3  . PRO D 1 288 ? 66.259   -6.383  91.067  1.00 51.87  ? 288 PRO D HB3  1 
ATOM 29419 H HG2  . PRO D 1 288 ? 65.816   -7.187  88.729  1.00 51.78  ? 288 PRO D HG2  1 
ATOM 29420 H HG3  . PRO D 1 288 ? 64.617   -6.899  89.737  1.00 52.77  ? 288 PRO D HG3  1 
ATOM 29421 H HD2  . PRO D 1 288 ? 65.460   -5.323  87.603  1.00 53.43  ? 288 PRO D HD2  1 
ATOM 29422 H HD3  . PRO D 1 288 ? 63.965   -5.569  88.129  1.00 53.29  ? 288 PRO D HD3  1 
ATOM 29423 N N    . PRO D 1 289 ? 67.737   -3.359  91.505  1.00 50.40  ? 289 PRO D N    1 
ATOM 29424 C CA   . PRO D 1 289 ? 68.902   -2.474  91.540  1.00 51.23  ? 289 PRO D CA   1 
ATOM 29425 C C    . PRO D 1 289 ? 70.047   -3.029  90.713  1.00 53.91  ? 289 PRO D C    1 
ATOM 29426 O O    . PRO D 1 289 ? 70.219   -4.242  90.579  1.00 58.44  ? 289 PRO D O    1 
ATOM 29427 C CB   . PRO D 1 289 ? 69.264   -2.427  93.026  1.00 51.44  ? 289 PRO D CB   1 
ATOM 29428 C CG   . PRO D 1 289 ? 68.790   -3.722  93.558  1.00 57.11  ? 289 PRO D CG   1 
ATOM 29429 C CD   . PRO D 1 289 ? 67.557   -4.080  92.775  1.00 54.67  ? 289 PRO D CD   1 
ATOM 29430 H HA   . PRO D 1 289 ? 68.670   -1.584  91.231  1.00 51.82  ? 289 PRO D HA   1 
ATOM 29431 H HB2  . PRO D 1 289 ? 70.225   -2.343  93.128  1.00 50.58  ? 289 PRO D HB2  1 
ATOM 29432 H HB3  . PRO D 1 289 ? 68.804   -1.688  93.454  1.00 51.67  ? 289 PRO D HB3  1 
ATOM 29433 H HG2  . PRO D 1 289 ? 69.479   -4.393  93.430  1.00 55.16  ? 289 PRO D HG2  1 
ATOM 29434 H HG3  . PRO D 1 289 ? 68.578   -3.627  94.499  1.00 55.72  ? 289 PRO D HG3  1 
ATOM 29435 H HD2  . PRO D 1 289 ? 67.521   -5.036  92.617  1.00 52.91  ? 289 PRO D HD2  1 
ATOM 29436 H HD3  . PRO D 1 289 ? 66.760   -3.767  93.229  1.00 54.07  ? 289 PRO D HD3  1 
ATOM 29437 N N    . PHE D 1 290 ? 70.836   -2.120  90.152  1.00 48.54  ? 290 PHE D N    1 
ATOM 29438 C CA   . PHE D 1 290 ? 72.001   -2.531  89.386  1.00 49.06  ? 290 PHE D CA   1 
ATOM 29439 C C    . PHE D 1 290 ? 73.094   -3.032  90.319  1.00 54.01  ? 290 PHE D C    1 
ATOM 29440 O O    . PHE D 1 290 ? 73.377   -2.424  91.354  1.00 57.68  ? 290 PHE D O    1 
ATOM 29441 C CB   . PHE D 1 290 ? 72.521   -1.369  88.546  1.00 51.29  ? 290 PHE D CB   1 
ATOM 29442 C CG   . PHE D 1 290 ? 73.743   -1.705  87.750  1.00 51.22  ? 290 PHE D CG   1 
ATOM 29443 C CD1  . PHE D 1 290 ? 73.719   -2.731  86.826  1.00 49.95  ? 290 PHE D CD1  1 
ATOM 29444 C CD2  . PHE D 1 290 ? 74.913   -0.995  87.926  1.00 52.07  ? 290 PHE D CD2  1 
ATOM 29445 C CE1  . PHE D 1 290 ? 74.838   -3.042  86.094  1.00 51.15  ? 290 PHE D CE1  1 
ATOM 29446 C CE2  . PHE D 1 290 ? 76.037   -1.303  87.196  1.00 50.53  ? 290 PHE D CE2  1 
ATOM 29447 C CZ   . PHE D 1 290 ? 76.000   -2.327  86.278  1.00 50.51  ? 290 PHE D CZ   1 
ATOM 29448 H H    . PHE D 1 290 ? 70.718   -1.270  90.197  1.00 50.10  ? 290 PHE D H    1 
ATOM 29449 H HA   . PHE D 1 290 ? 71.753   -3.254  88.790  1.00 50.29  ? 290 PHE D HA   1 
ATOM 29450 H HB2  . PHE D 1 290 ? 71.828   -1.098  87.925  1.00 51.73  ? 290 PHE D HB2  1 
ATOM 29451 H HB3  . PHE D 1 290 ? 72.744   -0.632  89.136  1.00 51.02  ? 290 PHE D HB3  1 
ATOM 29452 H HD1  . PHE D 1 290 ? 72.936   -3.216  86.699  1.00 50.17  ? 290 PHE D HD1  1 
ATOM 29453 H HD2  . PHE D 1 290 ? 74.942   -0.303  88.545  1.00 51.96  ? 290 PHE D HD2  1 
ATOM 29454 H HE1  . PHE D 1 290 ? 74.810   -3.735  85.475  1.00 51.51  ? 290 PHE D HE1  1 
ATOM 29455 H HE2  . PHE D 1 290 ? 76.820   -0.818  87.322  1.00 49.96  ? 290 PHE D HE2  1 
ATOM 29456 H HZ   . PHE D 1 290 ? 76.758   -2.537  85.783  1.00 50.68  ? 290 PHE D HZ   1 
ATOM 29457 N N    . LEU D 1 291 ? 73.710   -4.150  89.946  1.00 53.83  ? 291 LEU D N    1 
ATOM 29458 C CA   . LEU D 1 291 ? 74.760   -4.770  90.745  1.00 55.00  ? 291 LEU D CA   1 
ATOM 29459 C C    . LEU D 1 291 ? 76.108   -4.436  90.120  1.00 59.05  ? 291 LEU D C    1 
ATOM 29460 O O    . LEU D 1 291 ? 76.430   -4.918  89.030  1.00 65.39  ? 291 LEU D O    1 
ATOM 29461 C CB   . LEU D 1 291 ? 74.557   -6.279  90.818  1.00 56.57  ? 291 LEU D CB   1 
ATOM 29462 C CG   . LEU D 1 291 ? 73.190   -6.769  91.287  1.00 63.36  ? 291 LEU D CG   1 
ATOM 29463 C CD1  . LEU D 1 291 ? 73.208   -8.279  91.443  1.00 64.50  ? 291 LEU D CD1  1 
ATOM 29464 C CD2  . LEU D 1 291 ? 72.777   -6.097  92.583  1.00 62.04  ? 291 LEU D CD2  1 
ATOM 29465 H H    . LEU D 1 291 ? 73.534   -4.575  89.219  1.00 54.29  ? 291 LEU D H    1 
ATOM 29466 H HA   . LEU D 1 291 ? 74.743   -4.410  91.645  1.00 55.76  ? 291 LEU D HA   1 
ATOM 29467 H HB2  . LEU D 1 291 ? 74.693   -6.637  89.928  1.00 56.94  ? 291 LEU D HB2  1 
ATOM 29468 H HB3  . LEU D 1 291 ? 75.221   -6.649  91.420  1.00 57.27  ? 291 LEU D HB3  1 
ATOM 29469 H HG   . LEU D 1 291 ? 72.530   -6.547  90.612  1.00 61.47  ? 291 LEU D HG   1 
ATOM 29470 H HD11 . LEU D 1 291 ? 73.428   -8.681  90.588  1.00 62.56  ? 291 LEU D HD11 1 
ATOM 29471 H HD12 . LEU D 1 291 ? 73.876   -8.520  92.104  1.00 63.33  ? 291 LEU D HD12 1 
ATOM 29472 H HD13 . LEU D 1 291 ? 72.332   -8.577  91.734  1.00 63.91  ? 291 LEU D HD13 1 
ATOM 29473 H HD21 . LEU D 1 291 ? 72.727   -5.139  92.444  1.00 58.53  ? 291 LEU D HD21 1 
ATOM 29474 H HD22 . LEU D 1 291 ? 71.907   -6.436  92.845  1.00 60.54  ? 291 LEU D HD22 1 
ATOM 29475 H HD23 . LEU D 1 291 ? 73.434   -6.301  93.267  1.00 61.22  ? 291 LEU D HD23 1 
ATOM 29476 N N    . ASN D 1 292 ? 76.899   -3.612  90.809  1.00 55.81  ? 292 ASN D N    1 
ATOM 29477 C CA   . ASN D 1 292 ? 78.224   -3.272  90.309  1.00 55.70  ? 292 ASN D CA   1 
ATOM 29478 C C    . ASN D 1 292 ? 79.284   -4.289  90.712  1.00 62.09  ? 292 ASN D C    1 
ATOM 29479 O O    . ASN D 1 292 ? 80.423   -4.188  90.246  1.00 69.46  ? 292 ASN D O    1 
ATOM 29480 C CB   . ASN D 1 292 ? 78.631   -1.880  90.788  1.00 57.20  ? 292 ASN D CB   1 
ATOM 29481 C CG   . ASN D 1 292 ? 77.458   -0.931  90.874  1.00 66.01  ? 292 ASN D CG   1 
ATOM 29482 O OD1  . ASN D 1 292 ? 76.510   -1.161  91.619  1.00 69.45  ? 292 ASN D OD1  1 
ATOM 29483 N ND2  . ASN D 1 292 ? 77.514   0.147   90.102  1.00 72.01  ? 292 ASN D ND2  1 
ATOM 29484 H H    . ASN D 1 292 ? 76.693   -3.248  91.561  1.00 58.45  ? 292 ASN D H    1 
ATOM 29485 H HA   . ASN D 1 292 ? 78.193   -3.250  89.339  1.00 57.87  ? 292 ASN D HA   1 
ATOM 29486 H HB2  . ASN D 1 292 ? 79.023   -1.953  91.672  1.00 60.14  ? 292 ASN D HB2  1 
ATOM 29487 H HB3  . ASN D 1 292 ? 79.276   -1.507  90.168  1.00 59.55  ? 292 ASN D HB3  1 
ATOM 29488 H HD21 . ASN D 1 292 ? 78.194   0.275   89.591  1.00 66.77  ? 292 ASN D HD21 1 
ATOM 29489 H HD22 . ASN D 1 292 ? 76.871   0.718   90.113  1.00 67.81  ? 292 ASN D HD22 1 
ATOM 29490 N N    . SER D 1 293 ? 78.946   -5.259  91.560  1.00 60.42  ? 293 SER D N    1 
ATOM 29491 C CA   . SER D 1 293 ? 79.886   -6.297  91.985  1.00 62.28  ? 293 SER D CA   1 
ATOM 29492 C C    . SER D 1 293 ? 79.187   -7.650  91.893  1.00 62.71  ? 293 SER D C    1 
ATOM 29493 O O    . SER D 1 293 ? 78.593   -8.122  92.865  1.00 65.83  ? 293 SER D O    1 
ATOM 29494 C CB   . SER D 1 293 ? 80.396   -6.021  93.393  1.00 65.60  ? 293 SER D CB   1 
ATOM 29495 O OG   . SER D 1 293 ? 81.357   -6.984  93.785  1.00 69.96  ? 293 SER D OG   1 
ATOM 29496 H H    . SER D 1 293 ? 78.164   -5.340  91.912  1.00 61.17  ? 293 SER D H    1 
ATOM 29497 H HA   . SER D 1 293 ? 80.646   -6.309  91.383  1.00 62.90  ? 293 SER D HA   1 
ATOM 29498 H HB2  . SER D 1 293 ? 80.807   -5.142  93.409  1.00 64.42  ? 293 SER D HB2  1 
ATOM 29499 H HB3  . SER D 1 293 ? 79.648   -6.047  94.008  1.00 65.17  ? 293 SER D HB3  1 
ATOM 29500 H HG   . SER D 1 293 ? 81.645   -6.805  94.554  1.00 68.81  ? 293 SER D HG   1 
ATOM 29501 N N    . LEU D 1 294 ? 79.263   -8.270  90.721  1.00 62.10  ? 294 LEU D N    1 
ATOM 29502 C CA   . LEU D 1 294 ? 78.723   -9.603  90.530  1.00 62.30  ? 294 LEU D CA   1 
ATOM 29503 C C    . LEU D 1 294 ? 79.672   -10.644 91.120  1.00 67.88  ? 294 LEU D C    1 
ATOM 29504 O O    . LEU D 1 294 ? 80.885   -10.427 91.174  1.00 73.66  ? 294 LEU D O    1 
ATOM 29505 C CB   . LEU D 1 294 ? 78.517   -9.885  89.048  1.00 62.05  ? 294 LEU D CB   1 
ATOM 29506 C CG   . LEU D 1 294 ? 77.594   -8.937  88.285  1.00 66.88  ? 294 LEU D CG   1 
ATOM 29507 C CD1  . LEU D 1 294 ? 77.042   -9.621  87.048  1.00 67.30  ? 294 LEU D CD1  1 
ATOM 29508 C CD2  . LEU D 1 294 ? 76.466   -8.432  89.160  1.00 68.78  ? 294 LEU D CD2  1 
ATOM 29509 H H    . LEU D 1 294 ? 79.624   -7.934  90.016  1.00 63.62  ? 294 LEU D H    1 
ATOM 29510 H HA   . LEU D 1 294 ? 77.872   -9.671  90.988  1.00 63.28  ? 294 LEU D HA   1 
ATOM 29511 H HB2  . LEU D 1 294 ? 79.383   -9.851  88.613  1.00 62.91  ? 294 LEU D HB2  1 
ATOM 29512 H HB3  . LEU D 1 294 ? 78.150   -10.779 88.955  1.00 63.00  ? 294 LEU D HB3  1 
ATOM 29513 H HG   . LEU D 1 294 ? 78.109   -8.170  87.990  1.00 65.36  ? 294 LEU D HG   1 
ATOM 29514 H HD11 . LEU D 1 294 ? 76.493   -8.991  86.557  1.00 67.02  ? 294 LEU D HD11 1 
ATOM 29515 H HD12 . LEU D 1 294 ? 77.782   -9.919  86.496  1.00 66.19  ? 294 LEU D HD12 1 
ATOM 29516 H HD13 . LEU D 1 294 ? 76.507   -10.381 87.325  1.00 66.84  ? 294 LEU D HD13 1 
ATOM 29517 H HD21 . LEU D 1 294 ? 75.791   -8.025  88.595  1.00 66.57  ? 294 LEU D HD21 1 
ATOM 29518 H HD22 . LEU D 1 294 ? 76.083   -9.180  89.645  1.00 66.34  ? 294 LEU D HD22 1 
ATOM 29519 H HD23 . LEU D 1 294 ? 76.817   -7.779  89.785  1.00 65.21  ? 294 LEU D HD23 1 
ATOM 29520 N N    . PRO D 1 295 ? 79.148   -11.785 91.563  1.00 67.85  ? 295 PRO D N    1 
ATOM 29521 C CA   . PRO D 1 295 ? 80.026   -12.817 92.123  1.00 65.48  ? 295 PRO D CA   1 
ATOM 29522 C C    . PRO D 1 295 ? 80.902   -13.441 91.050  1.00 67.20  ? 295 PRO D C    1 
ATOM 29523 O O    . PRO D 1 295 ? 80.482   -13.621 89.905  1.00 66.84  ? 295 PRO D O    1 
ATOM 29524 C CB   . PRO D 1 295 ? 79.043   -13.831 92.714  1.00 69.79  ? 295 PRO D CB   1 
ATOM 29525 C CG   . PRO D 1 295 ? 77.814   -13.672 91.900  1.00 70.60  ? 295 PRO D CG   1 
ATOM 29526 C CD   . PRO D 1 295 ? 77.741   -12.218 91.531  1.00 70.07  ? 295 PRO D CD   1 
ATOM 29527 H HA   . PRO D 1 295 ? 80.578   -12.448 92.830  1.00 66.35  ? 295 PRO D HA   1 
ATOM 29528 H HB2  . PRO D 1 295 ? 79.403   -14.728 92.626  1.00 69.22  ? 295 PRO D HB2  1 
ATOM 29529 H HB3  . PRO D 1 295 ? 78.870   -13.616 93.644  1.00 70.22  ? 295 PRO D HB3  1 
ATOM 29530 H HG2  . PRO D 1 295 ? 77.876   -14.222 91.103  1.00 69.76  ? 295 PRO D HG2  1 
ATOM 29531 H HG3  . PRO D 1 295 ? 77.042   -13.925 92.430  1.00 70.47  ? 295 PRO D HG3  1 
ATOM 29532 H HD2  . PRO D 1 295 ? 77.375   -12.114 90.639  1.00 68.50  ? 295 PRO D HD2  1 
ATOM 29533 H HD3  . PRO D 1 295 ? 77.220   -11.728 92.186  1.00 68.91  ? 295 PRO D HD3  1 
ATOM 29534 N N    . GLN D 1 296 ? 82.134   -13.771 91.432  1.00 70.26  ? 296 GLN D N    1 
ATOM 29535 C CA   . GLN D 1 296 ? 83.110   -14.347 90.517  1.00 70.15  ? 296 GLN D CA   1 
ATOM 29536 C C    . GLN D 1 296 ? 83.266   -15.854 90.674  1.00 68.66  ? 296 GLN D C    1 
ATOM 29537 O O    . GLN D 1 296 ? 84.122   -16.442 90.007  1.00 69.70  ? 296 GLN D O    1 
ATOM 29538 C CB   . GLN D 1 296 ? 84.479   -13.682 90.719  1.00 66.53  ? 296 GLN D CB   1 
ATOM 29539 C CG   . GLN D 1 296 ? 84.601   -12.235 90.236  1.00 73.90  ? 296 GLN D CG   1 
ATOM 29540 C CD   . GLN D 1 296 ? 83.549   -11.838 89.216  1.00 82.63  ? 296 GLN D CD   1 
ATOM 29541 O OE1  . GLN D 1 296 ? 83.725   -12.039 88.015  1.00 85.23  ? 296 GLN D OE1  1 
ATOM 29542 N NE2  . GLN D 1 296 ? 82.452   -11.260 89.691  1.00 81.60  ? 296 GLN D NE2  1 
ATOM 29543 H H    . GLN D 1 296 ? 82.432   -13.666 92.231  1.00 69.97  ? 296 GLN D H    1 
ATOM 29544 H HA   . GLN D 1 296 ? 82.820   -14.196 89.605  1.00 71.45  ? 296 GLN D HA   1 
ATOM 29545 H HB2  . GLN D 1 296 ? 84.681   -13.685 91.668  1.00 68.46  ? 296 GLN D HB2  1 
ATOM 29546 H HB3  . GLN D 1 296 ? 85.147   -14.202 90.246  1.00 69.04  ? 296 GLN D HB3  1 
ATOM 29547 H HG2  . GLN D 1 296 ? 84.513   -11.642 90.998  1.00 73.71  ? 296 GLN D HG2  1 
ATOM 29548 H HG3  . GLN D 1 296 ? 85.471   -12.115 89.825  1.00 74.37  ? 296 GLN D HG3  1 
ATOM 29549 H HE21 . GLN D 1 296 ? 82.365   -11.134 90.538  1.00 75.70  ? 296 GLN D HE21 1 
ATOM 29550 H HE22 . GLN D 1 296 ? 81.827   -11.015 89.154  1.00 76.13  ? 296 GLN D HE22 1 
ATOM 29551 N N    . SER D 1 297 ? 82.473   -16.494 91.530  1.00 67.73  ? 297 SER D N    1 
ATOM 29552 C CA   . SER D 1 297 ? 82.587   -17.930 91.734  1.00 69.29  ? 297 SER D CA   1 
ATOM 29553 C C    . SER D 1 297 ? 81.241   -18.490 92.166  1.00 77.52  ? 297 SER D C    1 
ATOM 29554 O O    . SER D 1 297 ? 80.506   -17.861 92.931  1.00 78.33  ? 297 SER D O    1 
ATOM 29555 C CB   . SER D 1 297 ? 83.656   -18.265 92.778  1.00 73.21  ? 297 SER D CB   1 
ATOM 29556 O OG   . SER D 1 297 ? 83.111   -18.248 94.084  1.00 83.11  ? 297 SER D OG   1 
ATOM 29557 H H    . SER D 1 297 ? 81.862   -16.119 92.005  1.00 69.99  ? 297 SER D H    1 
ATOM 29558 H HA   . SER D 1 297 ? 82.836   -18.354 90.898  1.00 70.29  ? 297 SER D HA   1 
ATOM 29559 H HB2  . SER D 1 297 ? 84.009   -19.149 92.595  1.00 73.17  ? 297 SER D HB2  1 
ATOM 29560 H HB3  . SER D 1 297 ? 84.367   -17.606 92.725  1.00 73.03  ? 297 SER D HB3  1 
ATOM 29561 H HG   . SER D 1 297 ? 83.713   -18.406 94.649  1.00 80.40  ? 297 SER D HG   1 
ATOM 29562 N N    . GLU D 1 298 ? 80.932   -19.684 91.671  1.00 84.20  ? 298 GLU D N    1 
ATOM 29563 C CA   . GLU D 1 298 ? 79.677   -20.341 91.994  1.00 85.16  ? 298 GLU D CA   1 
ATOM 29564 C C    . GLU D 1 298 ? 79.683   -20.835 93.434  1.00 83.76  ? 298 GLU D C    1 
ATOM 29565 O O    . GLU D 1 298 ? 80.714   -21.252 93.967  1.00 84.17  ? 298 GLU D O    1 
ATOM 29566 C CB   . GLU D 1 298 ? 79.429   -21.514 91.048  1.00 90.00  ? 298 GLU D CB   1 
ATOM 29567 C CG   . GLU D 1 298 ? 79.286   -21.113 89.591  1.00 96.35  ? 298 GLU D CG   1 
ATOM 29568 C CD   . GLU D 1 298 ? 78.835   -22.263 88.714  1.00 106.59 ? 298 GLU D CD   1 
ATOM 29569 O OE1  . GLU D 1 298 ? 78.967   -23.428 89.146  1.00 101.95 ? 298 GLU D OE1  1 
ATOM 29570 O OE2  . GLU D 1 298 ? 78.347   -22.004 87.594  1.00 112.97 ? 298 GLU D OE2  1 
ATOM 29571 H H    . GLU D 1 298 ? 81.439   -20.136 91.143  1.00 83.40  ? 298 GLU D H    1 
ATOM 29572 H HA   . GLU D 1 298 ? 78.949   -19.708 91.891  1.00 85.29  ? 298 GLU D HA   1 
ATOM 29573 H HB2  . GLU D 1 298 ? 80.176   -22.130 91.113  1.00 89.76  ? 298 GLU D HB2  1 
ATOM 29574 H HB3  . GLU D 1 298 ? 78.610   -21.961 91.313  1.00 91.00  ? 298 GLU D HB3  1 
ATOM 29575 H HG2  . GLU D 1 298 ? 78.628   -20.404 89.520  1.00 94.98  ? 298 GLU D HG2  1 
ATOM 29576 H HG3  . GLU D 1 298 ? 80.145   -20.804 89.262  1.00 94.41  ? 298 GLU D HG3  1 
ATOM 29577 N N    . GLY D 1 299 ? 78.519   -20.785 94.059  1.00 85.78  ? 299 GLY D N    1 
ATOM 29578 C CA   . GLY D 1 299 ? 78.378   -21.237 95.427  1.00 89.62  ? 299 GLY D CA   1 
ATOM 29579 C C    . GLY D 1 299 ? 77.073   -20.779 96.027  1.00 90.19  ? 299 GLY D C    1 
ATOM 29580 O O    . GLY D 1 299 ? 76.391   -19.891 95.514  1.00 89.97  ? 299 GLY D O    1 
ATOM 29581 H H    . GLY D 1 299 ? 77.790   -20.493 93.708  1.00 85.99  ? 299 GLY D H    1 
ATOM 29582 H HA2  . GLY D 1 299 ? 78.414   -22.206 95.460  1.00 88.80  ? 299 GLY D HA2  1 
ATOM 29583 H HA3  . GLY D 1 299 ? 79.105   -20.882 95.962  1.00 88.05  ? 299 GLY D HA3  1 
ATOM 29584 N N    . GLY D 1 300 ? 76.724   -21.404 97.153  1.00 95.29  ? 300 GLY D N    1 
ATOM 29585 C CA   . GLY D 1 300 ? 75.492   -21.066 97.842  1.00 100.94 ? 300 GLY D CA   1 
ATOM 29586 C C    . GLY D 1 300 ? 75.608   -19.863 98.752  1.00 100.44 ? 300 GLY D C    1 
ATOM 29587 O O    . GLY D 1 300 ? 74.595   -19.418 99.303  1.00 99.80  ? 300 GLY D O    1 
ATOM 29588 H H    . GLY D 1 300 ? 77.187   -22.021 97.534  1.00 94.61  ? 300 GLY D H    1 
ATOM 29589 H HA2  . GLY D 1 300 ? 74.802   -20.882 97.186  1.00 99.36  ? 300 GLY D HA2  1 
ATOM 29590 H HA3  . GLY D 1 300 ? 75.209   -21.824 98.377  1.00 99.36  ? 300 GLY D HA3  1 
ATOM 29591 N N    . THR D 1 301 ? 76.819   -19.330 98.929  1.00 95.88  ? 301 THR D N    1 
ATOM 29592 C CA   . THR D 1 301 ? 77.034   -18.149 99.754  1.00 93.00  ? 301 THR D CA   1 
ATOM 29593 C C    . THR D 1 301 ? 77.828   -17.073 99.025  1.00 85.79  ? 301 THR D C    1 
ATOM 29594 O O    . THR D 1 301 ? 78.213   -16.077 99.648  1.00 86.72  ? 301 THR D O    1 
ATOM 29595 C CB   . THR D 1 301 ? 77.752   -18.522 101.057 1.00 96.52  ? 301 THR D CB   1 
ATOM 29596 O OG1  . THR D 1 301 ? 79.027   -19.105 100.757 1.00 101.11 ? 301 THR D OG1  1 
ATOM 29597 C CG2  . THR D 1 301 ? 76.918   -19.507 101.863 1.00 92.86  ? 301 THR D CG2  1 
ATOM 29598 H H    . THR D 1 301 ? 77.539   -19.640 98.576  1.00 94.88  ? 301 THR D H    1 
ATOM 29599 H HA   . THR D 1 301 ? 76.174   -17.771 99.991  1.00 94.94  ? 301 THR D HA   1 
ATOM 29600 H HB   . THR D 1 301 ? 77.882   -17.724 101.592 1.00 95.67  ? 301 THR D HB   1 
ATOM 29601 H HG1  . THR D 1 301 ? 79.517   -18.542 100.372 1.00 98.60  ? 301 THR D HG1  1 
ATOM 29602 H HG21 . THR D 1 301 ? 77.342   -19.678 102.718 1.00 93.06  ? 301 THR D HG21 1 
ATOM 29603 H HG22 . THR D 1 301 ? 76.832   -20.343 101.379 1.00 95.44  ? 301 THR D HG22 1 
ATOM 29604 H HG23 . THR D 1 301 ? 76.034   -19.140 102.018 1.00 93.52  ? 301 THR D HG23 1 
ATOM 29605 N N    . ASN D 1 302 ? 78.080   -17.241 97.727  1.00 81.05  ? 302 ASN D N    1 
ATOM 29606 C CA   . ASN D 1 302 ? 78.809   -16.249 96.940  1.00 78.81  ? 302 ASN D CA   1 
ATOM 29607 C C    . ASN D 1 302 ? 77.796   -15.255 96.380  1.00 78.89  ? 302 ASN D C    1 
ATOM 29608 O O    . ASN D 1 302 ? 77.364   -15.326 95.228  1.00 79.00  ? 302 ASN D O    1 
ATOM 29609 C CB   . ASN D 1 302 ? 79.614   -16.922 95.834  1.00 79.28  ? 302 ASN D CB   1 
ATOM 29610 C CG   . ASN D 1 302 ? 81.026   -17.286 96.264  1.00 82.37  ? 302 ASN D CG   1 
ATOM 29611 O OD1  . ASN D 1 302 ? 81.884   -17.542 95.421  1.00 88.12  ? 302 ASN D OD1  1 
ATOM 29612 N ND2  . ASN D 1 302 ? 81.269   -17.347 97.571  1.00 84.94  ? 302 ASN D ND2  1 
ATOM 29613 H H    . ASN D 1 302 ? 77.831   -17.927 97.272  1.00 85.40  ? 302 ASN D H    1 
ATOM 29614 H HA   . ASN D 1 302 ? 79.411   -15.752 97.514  1.00 81.37  ? 302 ASN D HA   1 
ATOM 29615 H HB2  . ASN D 1 302 ? 79.165   -17.741 95.572  1.00 82.28  ? 302 ASN D HB2  1 
ATOM 29616 H HB3  . ASN D 1 302 ? 79.677   -16.322 95.074  1.00 78.93  ? 302 ASN D HB3  1 
ATOM 29617 H HD21 . ASN D 1 302 ? 80.655   -17.174 98.144  1.00 85.12  ? 302 ASN D HD21 1 
ATOM 29618 H HD22 . ASN D 1 302 ? 82.057   -17.555 97.845  1.00 85.11  ? 302 ASN D HD22 1 
ATOM 29619 N N    . PHE D 1 303 ? 77.413   -14.308 97.228  1.00 75.93  ? 303 PHE D N    1 
ATOM 29620 C CA   . PHE D 1 303 ? 76.390   -13.344 96.867  1.00 69.96  ? 303 PHE D CA   1 
ATOM 29621 C C    . PHE D 1 303 ? 76.975   -12.219 96.022  1.00 67.57  ? 303 PHE D C    1 
ATOM 29622 O O    . PHE D 1 303 ? 78.186   -11.983 95.997  1.00 71.33  ? 303 PHE D O    1 
ATOM 29623 C CB   . PHE D 1 303 ? 75.749   -12.750 98.121  1.00 69.72  ? 303 PHE D CB   1 
ATOM 29624 C CG   . PHE D 1 303 ? 75.129   -13.768 99.032  1.00 70.08  ? 303 PHE D CG   1 
ATOM 29625 C CD1  . PHE D 1 303 ? 74.950   -13.486 100.374 1.00 74.76  ? 303 PHE D CD1  1 
ATOM 29626 C CD2  . PHE D 1 303 ? 74.708   -14.993 98.551  1.00 73.33  ? 303 PHE D CD2  1 
ATOM 29627 C CE1  . PHE D 1 303 ? 74.377   -14.412 101.221 1.00 78.52  ? 303 PHE D CE1  1 
ATOM 29628 C CE2  . PHE D 1 303 ? 74.134   -15.920 99.392  1.00 78.22  ? 303 PHE D CE2  1 
ATOM 29629 C CZ   . PHE D 1 303 ? 73.967   -15.629 100.728 1.00 78.81  ? 303 PHE D CZ   1 
ATOM 29630 H H    . PHE D 1 303 ? 77.732   -14.204 98.021  1.00 77.03  ? 303 PHE D H    1 
ATOM 29631 H HA   . PHE D 1 303 ? 75.703   -13.788 96.345  1.00 72.14  ? 303 PHE D HA   1 
ATOM 29632 H HB2  . PHE D 1 303 ? 76.432   -12.281 98.626  1.00 71.98  ? 303 PHE D HB2  1 
ATOM 29633 H HB3  . PHE D 1 303 ? 75.055   -12.128 97.852  1.00 71.70  ? 303 PHE D HB3  1 
ATOM 29634 H HD1  . PHE D 1 303 ? 75.226   -12.665 100.712 1.00 75.42  ? 303 PHE D HD1  1 
ATOM 29635 H HD2  . PHE D 1 303 ? 74.818   -15.197 97.651  1.00 76.37  ? 303 PHE D HD2  1 
ATOM 29636 H HE1  . PHE D 1 303 ? 74.265   -14.211 102.122 1.00 78.07  ? 303 PHE D HE1  1 
ATOM 29637 H HE2  . PHE D 1 303 ? 73.858   -16.742 99.057  1.00 81.65  ? 303 PHE D HE2  1 
ATOM 29638 H HZ   . PHE D 1 303 ? 73.579   -16.255 101.296 1.00 80.54  ? 303 PHE D HZ   1 
ATOM 29639 N N    . GLY D 1 304 ? 76.088   -11.517 95.323  1.00 64.54  ? 304 GLY D N    1 
ATOM 29640 C CA   . GLY D 1 304 ? 76.458   -10.279 94.678  1.00 65.90  ? 304 GLY D CA   1 
ATOM 29641 C C    . GLY D 1 304 ? 76.202   -9.095  95.585  1.00 67.65  ? 304 GLY D C    1 
ATOM 29642 O O    . GLY D 1 304 ? 75.534   -9.197  96.613  1.00 70.06  ? 304 GLY D O    1 
ATOM 29643 H H    . GLY D 1 304 ? 75.264   -11.739 95.218  1.00 67.80  ? 304 GLY D H    1 
ATOM 29644 H HA2  . GLY D 1 304 ? 77.398   -10.296 94.440  1.00 67.34  ? 304 GLY D HA2  1 
ATOM 29645 H HA3  . GLY D 1 304 ? 75.934   -10.167 93.869  1.00 66.03  ? 304 GLY D HA3  1 
ATOM 29646 N N    . TYR D 1 305 ? 76.739   -7.945  95.188  1.00 64.63  ? 305 TYR D N    1 
ATOM 29647 C CA   . TYR D 1 305 ? 76.638   -6.733  95.986  1.00 59.91  ? 305 TYR D CA   1 
ATOM 29648 C C    . TYR D 1 305 ? 76.151   -5.588  95.116  1.00 62.39  ? 305 TYR D C    1 
ATOM 29649 O O    . TYR D 1 305 ? 76.359   -5.588  93.899  1.00 66.67  ? 305 TYR D O    1 
ATOM 29650 C CB   . TYR D 1 305 ? 77.982   -6.368  96.615  1.00 55.46  ? 305 TYR D CB   1 
ATOM 29651 C CG   . TYR D 1 305 ? 78.598   -7.474  97.431  1.00 55.51  ? 305 TYR D CG   1 
ATOM 29652 C CD1  . TYR D 1 305 ? 79.353   -8.467  96.828  1.00 62.29  ? 305 TYR D CD1  1 
ATOM 29653 C CD2  . TYR D 1 305 ? 78.429   -7.524  98.804  1.00 57.56  ? 305 TYR D CD2  1 
ATOM 29654 C CE1  . TYR D 1 305 ? 79.921   -9.478  97.569  1.00 65.88  ? 305 TYR D CE1  1 
ATOM 29655 C CE2  . TYR D 1 305 ? 78.992   -8.531  99.554  1.00 61.25  ? 305 TYR D CE2  1 
ATOM 29656 C CZ   . TYR D 1 305 ? 79.737   -9.507  98.932  1.00 65.94  ? 305 TYR D CZ   1 
ATOM 29657 O OH   . TYR D 1 305 ? 80.303   -10.516 99.676  1.00 68.97  ? 305 TYR D OH   1 
ATOM 29658 H H    . TYR D 1 305 ? 77.171   -7.841  94.452  1.00 64.27  ? 305 TYR D H    1 
ATOM 29659 H HA   . TYR D 1 305 ? 75.994   -6.867  96.700  1.00 61.04  ? 305 TYR D HA   1 
ATOM 29660 H HB2  . TYR D 1 305 ? 78.605   -6.140  95.910  1.00 59.19  ? 305 TYR D HB2  1 
ATOM 29661 H HB3  . TYR D 1 305 ? 77.855   -5.605  97.200  1.00 58.42  ? 305 TYR D HB3  1 
ATOM 29662 H HD1  . TYR D 1 305 ? 79.479   -8.450  95.906  1.00 63.58  ? 305 TYR D HD1  1 
ATOM 29663 H HD2  . TYR D 1 305 ? 77.925   -6.867  99.227  1.00 59.58  ? 305 TYR D HD2  1 
ATOM 29664 H HE1  . TYR D 1 305 ? 80.425   -10.138 97.151  1.00 65.26  ? 305 TYR D HE1  1 
ATOM 29665 H HE2  . TYR D 1 305 ? 78.869   -8.552  100.475 1.00 61.85  ? 305 TYR D HE2  1 
ATOM 29666 H HH   . TYR D 1 305 ? 80.118   -10.412 100.489 1.00 66.66  ? 305 TYR D HH   1 
ATOM 29667 N N    . ILE D 1 306 ? 75.502   -4.610  95.748  1.00 61.03  ? 306 ILE D N    1 
ATOM 29668 C CA   . ILE D 1 306 ? 75.024   -3.445  95.013  1.00 58.34  ? 306 ILE D CA   1 
ATOM 29669 C C    . ILE D 1 306 ? 76.114   -2.385  94.936  1.00 58.41  ? 306 ILE D C    1 
ATOM 29670 O O    . ILE D 1 306 ? 76.215   -1.653  93.947  1.00 64.08  ? 306 ILE D O    1 
ATOM 29671 C CB   . ILE D 1 306 ? 73.732   -2.908  95.653  1.00 61.92  ? 306 ILE D CB   1 
ATOM 29672 C CG1  . ILE D 1 306 ? 72.610   -3.934  95.479  1.00 65.33  ? 306 ILE D CG1  1 
ATOM 29673 C CG2  . ILE D 1 306 ? 73.339   -1.585  95.031  1.00 59.40  ? 306 ILE D CG2  1 
ATOM 29674 C CD1  . ILE D 1 306 ? 71.404   -3.679  96.336  1.00 63.92  ? 306 ILE D CD1  1 
ATOM 29675 H H    . ILE D 1 306 ? 75.328   -4.598  96.591  1.00 61.44  ? 306 ILE D H    1 
ATOM 29676 H HA   . ILE D 1 306 ? 74.811   -3.714  94.106  1.00 59.90  ? 306 ILE D HA   1 
ATOM 29677 H HB   . ILE D 1 306 ? 73.886   -2.773  96.601  1.00 61.89  ? 306 ILE D HB   1 
ATOM 29678 H HG12 . ILE D 1 306 ? 72.322   -3.924  94.553  1.00 61.57  ? 306 ILE D HG12 1 
ATOM 29679 H HG13 . ILE D 1 306 ? 72.951   -4.813  95.706  1.00 63.90  ? 306 ILE D HG13 1 
ATOM 29680 H HG21 . ILE D 1 306 ? 72.395   -1.428  95.192  1.00 59.12  ? 306 ILE D HG21 1 
ATOM 29681 H HG22 . ILE D 1 306 ? 73.509   -1.622  94.077  1.00 59.03  ? 306 ILE D HG22 1 
ATOM 29682 H HG23 . ILE D 1 306 ? 73.865   -0.877  95.433  1.00 60.17  ? 306 ILE D HG23 1 
ATOM 29683 H HD11 . ILE D 1 306 ? 70.903   -4.505  96.426  1.00 60.65  ? 306 ILE D HD11 1 
ATOM 29684 H HD12 . ILE D 1 306 ? 70.853   -3.003  95.913  1.00 61.99  ? 306 ILE D HD12 1 
ATOM 29685 H HD13 . ILE D 1 306 ? 71.698   -3.376  97.209  1.00 62.28  ? 306 ILE D HD13 1 
ATOM 29686 N N    . GLY D 1 307 ? 76.935   -2.271  95.977  1.00 58.51  ? 307 GLY D N    1 
ATOM 29687 C CA   . GLY D 1 307 ? 78.162   -1.511  95.896  1.00 60.24  ? 307 GLY D CA   1 
ATOM 29688 C C    . GLY D 1 307 ? 78.016   -0.012  96.021  1.00 59.93  ? 307 GLY D C    1 
ATOM 29689 O O    . GLY D 1 307 ? 79.028   0.697   95.942  1.00 63.29  ? 307 GLY D O    1 
ATOM 29690 H H    . GLY D 1 307 ? 76.792   -2.624  96.748  1.00 59.73  ? 307 GLY D H    1 
ATOM 29691 H HA2  . GLY D 1 307 ? 78.762   -1.811  96.597  1.00 60.87  ? 307 GLY D HA2  1 
ATOM 29692 H HA3  . GLY D 1 307 ? 78.585   -1.694  95.043  1.00 60.20  ? 307 GLY D HA3  1 
ATOM 29693 N N    . VAL D 1 308 ? 76.805   0.501   96.208  1.00 61.16  ? 308 VAL D N    1 
ATOM 29694 C CA   . VAL D 1 308 ? 76.567   1.927   96.384  1.00 58.03  ? 308 VAL D CA   1 
ATOM 29695 C C    . VAL D 1 308 ? 76.012   2.143   97.781  1.00 57.67  ? 308 VAL D C    1 
ATOM 29696 O O    . VAL D 1 308 ? 75.041   1.488   98.178  1.00 61.18  ? 308 VAL D O    1 
ATOM 29697 C CB   . VAL D 1 308 ? 75.606   2.480   95.319  1.00 62.50  ? 308 VAL D CB   1 
ATOM 29698 C CG1  . VAL D 1 308 ? 75.770   3.985   95.192  1.00 61.28  ? 308 VAL D CG1  1 
ATOM 29699 C CG2  . VAL D 1 308 ? 75.844   1.798   93.983  1.00 61.51  ? 308 VAL D CG2  1 
ATOM 29700 H H    . VAL D 1 308 ? 76.087   0.029   96.239  1.00 61.44  ? 308 VAL D H    1 
ATOM 29701 H HA   . VAL D 1 308 ? 77.406   2.408   96.313  1.00 58.50  ? 308 VAL D HA   1 
ATOM 29702 H HB   . VAL D 1 308 ? 74.692   2.299   95.591  1.00 61.84  ? 308 VAL D HB   1 
ATOM 29703 H HG11 . VAL D 1 308 ? 75.149   4.316   94.524  1.00 60.75  ? 308 VAL D HG11 1 
ATOM 29704 H HG12 . VAL D 1 308 ? 75.581   4.396   96.051  1.00 60.36  ? 308 VAL D HG12 1 
ATOM 29705 H HG13 . VAL D 1 308 ? 76.681   4.183   94.925  1.00 60.63  ? 308 VAL D HG13 1 
ATOM 29706 H HG21 . VAL D 1 308 ? 75.378   2.290   93.289  1.00 61.41  ? 308 VAL D HG21 1 
ATOM 29707 H HG22 . VAL D 1 308 ? 76.797   1.790   93.801  1.00 61.40  ? 308 VAL D HG22 1 
ATOM 29708 H HG23 . VAL D 1 308 ? 75.509   0.889   94.027  1.00 62.04  ? 308 VAL D HG23 1 
ATOM 29709 N N    . GLN D 1 309 ? 76.628   3.055   98.523  1.00 57.52  ? 309 GLN D N    1 
ATOM 29710 C CA   . GLN D 1 309 ? 76.176   3.335   99.876  1.00 61.52  ? 309 GLN D CA   1 
ATOM 29711 C C    . GLN D 1 309 ? 74.713   3.759   99.848  1.00 67.45  ? 309 GLN D C    1 
ATOM 29712 O O    . GLN D 1 309 ? 74.281   4.505   98.965  1.00 73.04  ? 309 GLN D O    1 
ATOM 29713 C CB   . GLN D 1 309 ? 77.051   4.416   100.505 1.00 62.93  ? 309 GLN D CB   1 
ATOM 29714 C CG   . GLN D 1 309 ? 76.659   4.795   101.914 1.00 70.94  ? 309 GLN D CG   1 
ATOM 29715 C CD   . GLN D 1 309 ? 77.643   5.758   102.544 1.00 79.62  ? 309 GLN D CD   1 
ATOM 29716 O OE1  . GLN D 1 309 ? 78.851   5.524   102.532 1.00 83.91  ? 309 GLN D OE1  1 
ATOM 29717 N NE2  . GLN D 1 309 ? 77.131   6.850   103.098 1.00 82.14  ? 309 GLN D NE2  1 
ATOM 29718 H H    . GLN D 1 309 ? 77.305   3.522   98.269  1.00 60.13  ? 309 GLN D H    1 
ATOM 29719 H HA   . GLN D 1 309 ? 76.250   2.530   100.413 1.00 62.80  ? 309 GLN D HA   1 
ATOM 29720 H HB2  . GLN D 1 309 ? 77.966   4.095   100.532 1.00 65.08  ? 309 GLN D HB2  1 
ATOM 29721 H HB3  . GLN D 1 309 ? 77.002   5.212   99.957  1.00 64.83  ? 309 GLN D HB3  1 
ATOM 29722 H HG2  . GLN D 1 309 ? 75.786   5.212   101.901 1.00 71.23  ? 309 GLN D HG2  1 
ATOM 29723 H HG3  . GLN D 1 309 ? 76.634   3.993   102.460 1.00 72.01  ? 309 GLN D HG3  1 
ATOM 29724 H HE21 . GLN D 1 309 ? 76.282   6.980   103.087 1.00 79.65  ? 309 GLN D HE21 1 
ATOM 29725 H HE22 . GLN D 1 309 ? 77.650   7.427   103.469 1.00 82.04  ? 309 GLN D HE22 1 
ATOM 29726 N N    . GLN D 1 310 ? 73.946   3.271   100.825 1.00 66.43  ? 310 GLN D N    1 
ATOM 29727 C CA   . GLN D 1 310 ? 72.492   3.317   100.717 1.00 65.35  ? 310 GLN D CA   1 
ATOM 29728 C C    . GLN D 1 310 ? 71.960   4.740   100.613 1.00 65.91  ? 310 GLN D C    1 
ATOM 29729 O O    . GLN D 1 310 ? 70.974   4.977   99.906  1.00 68.07  ? 310 GLN D O    1 
ATOM 29730 C CB   . GLN D 1 310 ? 71.860   2.597   101.904 1.00 68.05  ? 310 GLN D CB   1 
ATOM 29731 C CG   . GLN D 1 310 ? 71.882   1.087   101.769 1.00 70.53  ? 310 GLN D CG   1 
ATOM 29732 C CD   . GLN D 1 310 ? 71.044   0.396   102.819 1.00 75.35  ? 310 GLN D CD   1 
ATOM 29733 O OE1  . GLN D 1 310 ? 71.050   0.783   103.987 1.00 78.35  ? 310 GLN D OE1  1 
ATOM 29734 N NE2  . GLN D 1 310 ? 70.315   -0.634  102.409 1.00 72.00  ? 310 GLN D NE2  1 
ATOM 29735 H H    . GLN D 1 310 ? 74.241   2.912   101.549 1.00 66.18  ? 310 GLN D H    1 
ATOM 29736 H HA   . GLN D 1 310 ? 72.223   2.849   99.914  1.00 66.38  ? 310 GLN D HA   1 
ATOM 29737 H HB2  . GLN D 1 310 ? 72.346   2.833   102.710 1.00 69.09  ? 310 GLN D HB2  1 
ATOM 29738 H HB3  . GLN D 1 310 ? 70.934   2.875   101.983 1.00 69.23  ? 310 GLN D HB3  1 
ATOM 29739 H HG2  . GLN D 1 310 ? 71.535   0.841   100.897 1.00 69.93  ? 310 GLN D HG2  1 
ATOM 29740 H HG3  . GLN D 1 310 ? 72.796   0.775   101.862 1.00 69.21  ? 310 GLN D HG3  1 
ATOM 29741 H HE21 . GLN D 1 310 ? 70.338   -0.875  101.584 1.00 72.14  ? 310 GLN D HE21 1 
ATOM 29742 H HE22 . GLN D 1 310 ? 69.821   -1.061  102.969 1.00 73.37  ? 310 GLN D HE22 1 
ATOM 29743 N N    . ASP D 1 311 ? 72.578   5.696   101.300 1.00 66.80  ? 311 ASP D N    1 
ATOM 29744 C CA   . ASP D 1 311 ? 72.098   7.069   101.254 1.00 69.71  ? 311 ASP D CA   1 
ATOM 29745 C C    . ASP D 1 311 ? 72.601   7.834   100.036 1.00 67.71  ? 311 ASP D C    1 
ATOM 29746 O O    . ASP D 1 311 ? 72.162   8.967   99.815  1.00 69.56  ? 311 ASP D O    1 
ATOM 29747 C CB   . ASP D 1 311 ? 72.500   7.818   102.529 1.00 75.24  ? 311 ASP D CB   1 
ATOM 29748 C CG   . ASP D 1 311 ? 73.996   8.016   102.645 1.00 83.14  ? 311 ASP D CG   1 
ATOM 29749 O OD1  . ASP D 1 311 ? 74.748   7.283   101.973 1.00 82.12  ? 311 ASP D OD1  1 
ATOM 29750 O OD2  . ASP D 1 311 ? 74.421   8.907   103.410 1.00 82.72  ? 311 ASP D OD2  1 
ATOM 29751 H H    . ASP D 1 311 ? 73.272   5.575   101.795 1.00 69.71  ? 311 ASP D H    1 
ATOM 29752 H HA   . ASP D 1 311 ? 71.129   7.057   101.214 1.00 70.72  ? 311 ASP D HA   1 
ATOM 29753 H HB2  . ASP D 1 311 ? 72.080   8.692   102.528 1.00 74.88  ? 311 ASP D HB2  1 
ATOM 29754 H HB3  . ASP D 1 311 ? 72.205   7.309   103.300 1.00 74.46  ? 311 ASP D HB3  1 
ATOM 29755 N N    . LYS D 1 312 ? 73.500   7.251   99.248  1.00 63.19  ? 312 LYS D N    1 
ATOM 29756 C CA   . LYS D 1 312 ? 74.002   7.875   98.031  1.00 63.58  ? 312 LYS D CA   1 
ATOM 29757 C C    . LYS D 1 312 ? 73.338   7.338   96.769  1.00 64.18  ? 312 LYS D C    1 
ATOM 29758 O O    . LYS D 1 312 ? 73.758   7.700   95.665  1.00 65.82  ? 312 LYS D O    1 
ATOM 29759 C CB   . LYS D 1 312 ? 75.518   7.681   97.919  1.00 67.48  ? 312 LYS D CB   1 
ATOM 29760 C CG   . LYS D 1 312 ? 76.271   7.725   99.243  1.00 69.53  ? 312 LYS D CG   1 
ATOM 29761 C CD   . LYS D 1 312 ? 76.263   9.104   99.895  1.00 71.71  ? 312 LYS D CD   1 
ATOM 29762 C CE   . LYS D 1 312 ? 76.882   10.168  99.006  1.00 72.54  ? 312 LYS D CE   1 
ATOM 29763 N NZ   . LYS D 1 312 ? 78.277   9.826   98.619  1.00 76.33  ? 312 LYS D NZ   1 
ATOM 29764 H H    . LYS D 1 312 ? 73.841   6.475   99.400  1.00 67.56  ? 312 LYS D H    1 
ATOM 29765 H HA   . LYS D 1 312 ? 73.829   8.829   98.074  1.00 66.48  ? 312 LYS D HA   1 
ATOM 29766 H HB2  . LYS D 1 312 ? 75.681   6.808   97.530  1.00 67.12  ? 312 LYS D HB2  1 
ATOM 29767 H HB3  . LYS D 1 312 ? 75.881   8.363   97.334  1.00 67.86  ? 312 LYS D HB3  1 
ATOM 29768 H HG2  . LYS D 1 312 ? 75.872   7.097   99.863  1.00 70.22  ? 312 LYS D HG2  1 
ATOM 29769 H HG3  . LYS D 1 312 ? 77.196   7.481   99.082  1.00 69.95  ? 312 LYS D HG3  1 
ATOM 29770 H HD2  . LYS D 1 312 ? 75.347   9.363   100.078 1.00 71.53  ? 312 LYS D HD2  1 
ATOM 29771 H HD3  . LYS D 1 312 ? 76.770   9.069   100.721 1.00 72.98  ? 312 LYS D HD3  1 
ATOM 29772 H HE2  . LYS D 1 312 ? 76.354   10.273  98.201  1.00 70.22  ? 312 LYS D HE2  1 
ATOM 29773 H HE3  . LYS D 1 312 ? 76.909   11.005  99.496  1.00 72.60  ? 312 LYS D HE3  1 
ATOM 29774 H HZ1  . LYS D 1 312 ? 78.781   9.732   99.346  1.00 75.90  ? 312 LYS D HZ1  1 
ATOM 29775 H HZ2  . LYS D 1 312 ? 78.619   10.472  98.111  1.00 74.64  ? 312 LYS D HZ2  1 
ATOM 29776 H HZ3  . LYS D 1 312 ? 78.286   9.063   98.160  1.00 74.39  ? 312 LYS D HZ3  1 
ATOM 29777 N N    . ARG D 1 313 ? 72.319   6.495   96.901  1.00 61.77  ? 313 ARG D N    1 
ATOM 29778 C CA   . ARG D 1 313 ? 71.707   5.848   95.753  1.00 59.55  ? 313 ARG D CA   1 
ATOM 29779 C C    . ARG D 1 313 ? 70.730   6.782   95.047  1.00 61.56  ? 313 ARG D C    1 
ATOM 29780 O O    . ARG D 1 313 ? 70.474   7.909   95.480  1.00 63.60  ? 313 ARG D O    1 
ATOM 29781 C CB   . ARG D 1 313 ? 70.983   4.577   96.185  1.00 58.46  ? 313 ARG D CB   1 
ATOM 29782 C CG   . ARG D 1 313 ? 71.850   3.618   96.966  1.00 63.20  ? 313 ARG D CG   1 
ATOM 29783 C CD   . ARG D 1 313 ? 71.246   2.230   96.993  1.00 64.16  ? 313 ARG D CD   1 
ATOM 29784 N NE   . ARG D 1 313 ? 71.941   1.363   97.936  1.00 67.48  ? 313 ARG D NE   1 
ATOM 29785 C CZ   . ARG D 1 313 ? 71.807   0.046   97.976  1.00 69.95  ? 313 ARG D CZ   1 
ATOM 29786 N NH1  . ARG D 1 313 ? 70.965   -0.588  97.178  1.00 74.21  ? 313 ARG D NH1  1 
ATOM 29787 N NH2  . ARG D 1 313 ? 72.525   -0.652  98.850  1.00 65.57  ? 313 ARG D NH2  1 
ATOM 29788 H H    . ARG D 1 313 ? 71.962   6.280   97.653  1.00 63.68  ? 313 ARG D H    1 
ATOM 29789 H HA   . ARG D 1 313 ? 72.399   5.601   95.120  1.00 60.51  ? 313 ARG D HA   1 
ATOM 29790 H HB2  . ARG D 1 313 ? 70.235   4.824   96.749  1.00 60.58  ? 313 ARG D HB2  1 
ATOM 29791 H HB3  . ARG D 1 313 ? 70.662   4.114   95.395  1.00 59.97  ? 313 ARG D HB3  1 
ATOM 29792 H HG2  . ARG D 1 313 ? 72.723   3.562   96.548  1.00 63.69  ? 313 ARG D HG2  1 
ATOM 29793 H HG3  . ARG D 1 313 ? 71.934   3.932   97.880  1.00 64.97  ? 313 ARG D HG3  1 
ATOM 29794 H HD2  . ARG D 1 313 ? 70.317   2.291   97.264  1.00 64.52  ? 313 ARG D HD2  1 
ATOM 29795 H HD3  . ARG D 1 313 ? 71.314   1.836   96.110  1.00 65.02  ? 313 ARG D HD3  1 
ATOM 29796 H HE   . ARG D 1 313 ? 72.633   1.691   98.325  1.00 66.02  ? 313 ARG D HE   1 
ATOM 29797 H HH11 . ARG D 1 313 ? 70.492   -0.149  96.609  1.00 70.54  ? 313 ARG D HH11 1 
ATOM 29798 H HH12 . ARG D 1 313 ? 70.891   -1.440  97.227  1.00 69.89  ? 313 ARG D HH12 1 
ATOM 29799 H HH21 . ARG D 1 313 ? 73.074   -0.248  99.375  1.00 65.61  ? 313 ARG D HH21 1 
ATOM 29800 H HH22 . ARG D 1 313 ? 72.444   -1.508  98.889  1.00 65.91  ? 313 ARG D HH22 1 
ATOM 29801 N N    . ARG D 1 314 ? 70.178   6.287   93.945  1.00 57.97  ? 314 ARG D N    1 
ATOM 29802 C CA   . ARG D 1 314 ? 69.252   7.032   93.109  1.00 56.74  ? 314 ARG D CA   1 
ATOM 29803 C C    . ARG D 1 314 ? 67.940   6.270   92.980  1.00 62.90  ? 314 ARG D C    1 
ATOM 29804 O O    . ARG D 1 314 ? 67.920   5.037   92.957  1.00 64.98  ? 314 ARG D O    1 
ATOM 29805 C CB   . ARG D 1 314 ? 69.844   7.270   91.718  1.00 56.34  ? 314 ARG D CB   1 
ATOM 29806 C CG   . ARG D 1 314 ? 71.141   8.053   91.717  1.00 60.72  ? 314 ARG D CG   1 
ATOM 29807 C CD   . ARG D 1 314 ? 71.746   8.108   90.324  1.00 63.52  ? 314 ARG D CD   1 
ATOM 29808 N NE   . ARG D 1 314 ? 73.098   8.652   90.334  1.00 70.43  ? 314 ARG D NE   1 
ATOM 29809 C CZ   . ARG D 1 314 ? 73.935   8.600   89.306  1.00 74.48  ? 314 ARG D CZ   1 
ATOM 29810 N NH1  . ARG D 1 314 ? 73.590   8.033   88.161  1.00 69.66  ? 314 ARG D NH1  1 
ATOM 29811 N NH2  . ARG D 1 314 ? 75.148   9.132   89.429  1.00 80.45  ? 314 ARG D NH2  1 
ATOM 29812 H H    . ARG D 1 314 ? 70.332   5.493   93.654  1.00 59.55  ? 314 ARG D H    1 
ATOM 29813 H HA   . ARG D 1 314 ? 69.067   7.893   93.515  1.00 58.85  ? 314 ARG D HA   1 
ATOM 29814 H HB2  . ARG D 1 314 ? 70.018   6.410   91.304  1.00 57.71  ? 314 ARG D HB2  1 
ATOM 29815 H HB3  . ARG D 1 314 ? 69.200   7.764   91.186  1.00 58.57  ? 314 ARG D HB3  1 
ATOM 29816 H HG2  . ARG D 1 314 ? 70.968   8.961   92.011  1.00 62.25  ? 314 ARG D HG2  1 
ATOM 29817 H HG3  . ARG D 1 314 ? 71.777   7.622   92.308  1.00 62.30  ? 314 ARG D HG3  1 
ATOM 29818 H HD2  . ARG D 1 314 ? 71.784   7.211   89.958  1.00 64.39  ? 314 ARG D HD2  1 
ATOM 29819 H HD3  . ARG D 1 314 ? 71.197   8.676   89.760  1.00 64.12  ? 314 ARG D HD3  1 
ATOM 29820 H HE   . ARG D 1 314 ? 73.374   9.029   91.056  1.00 70.97  ? 314 ARG D HE   1 
ATOM 29821 H HH11 . ARG D 1 314 ? 72.809   7.685   88.068  1.00 68.98  ? 314 ARG D HH11 1 
ATOM 29822 H HH12 . ARG D 1 314 ? 74.150   8.011   87.508  1.00 71.66  ? 314 ARG D HH12 1 
ATOM 29823 H HH21 . ARG D 1 314 ? 75.381   9.503   90.169  1.00 77.83  ? 314 ARG D HH21 1 
ATOM 29824 H HH22 . ARG D 1 314 ? 75.698   9.104   88.769  1.00 78.84  ? 314 ARG D HH22 1 
ATOM 29825 N N    . GLY D 1 315 ? 66.847   7.014   92.894  1.00 64.73  ? 315 GLY D N    1 
ATOM 29826 C CA   . GLY D 1 315 ? 65.536   6.439   92.707  1.00 60.17  ? 315 GLY D CA   1 
ATOM 29827 C C    . GLY D 1 315 ? 64.473   7.321   93.320  1.00 56.90  ? 315 GLY D C    1 
ATOM 29828 O O    . GLY D 1 315 ? 64.686   8.509   93.546  1.00 59.68  ? 315 GLY D O    1 
ATOM 29829 H H    . GLY D 1 315 ? 66.845   7.873   92.938  1.00 63.35  ? 315 GLY D H    1 
ATOM 29830 H HA2  . GLY D 1 315 ? 65.359   6.353   91.758  1.00 59.27  ? 315 GLY D HA2  1 
ATOM 29831 H HA3  . GLY D 1 315 ? 65.494   5.561   93.116  1.00 60.45  ? 315 GLY D HA3  1 
ATOM 29832 N N    . VAL D 1 316 ? 63.315   6.720   93.584  1.00 54.07  ? 316 VAL D N    1 
ATOM 29833 C CA   . VAL D 1 316 ? 62.164   7.425   94.132  1.00 52.64  ? 316 VAL D CA   1 
ATOM 29834 C C    . VAL D 1 316 ? 61.636   6.655   95.332  1.00 55.97  ? 316 VAL D C    1 
ATOM 29835 O O    . VAL D 1 316 ? 61.539   5.424   95.299  1.00 64.39  ? 316 VAL D O    1 
ATOM 29836 C CB   . VAL D 1 316 ? 61.048   7.602   93.083  1.00 57.53  ? 316 VAL D CB   1 
ATOM 29837 C CG1  . VAL D 1 316 ? 60.106   8.721   93.496  1.00 58.18  ? 316 VAL D CG1  1 
ATOM 29838 C CG2  . VAL D 1 316 ? 61.641   7.875   91.711  1.00 61.58  ? 316 VAL D CG2  1 
ATOM 29839 H H    . VAL D 1 316 ? 63.171   5.883   93.451  1.00 55.96  ? 316 VAL D H    1 
ATOM 29840 H HA   . VAL D 1 316 ? 62.440   8.303   94.432  1.00 55.15  ? 316 VAL D HA   1 
ATOM 29841 H HB   . VAL D 1 316 ? 60.536   6.781   93.029  1.00 56.56  ? 316 VAL D HB   1 
ATOM 29842 H HG11 . VAL D 1 316 ? 59.734   8.514   94.368  1.00 56.66  ? 316 VAL D HG11 1 
ATOM 29843 H HG12 . VAL D 1 316 ? 59.393   8.790   92.842  1.00 57.85  ? 316 VAL D HG12 1 
ATOM 29844 H HG13 . VAL D 1 316 ? 60.601   9.554   93.536  1.00 58.71  ? 316 VAL D HG13 1 
ATOM 29845 H HG21 . VAL D 1 316 ? 62.103   7.082   91.398  1.00 60.11  ? 316 VAL D HG21 1 
ATOM 29846 H HG22 . VAL D 1 316 ? 60.922   8.098   91.099  1.00 60.85  ? 316 VAL D HG22 1 
ATOM 29847 H HG23 . VAL D 1 316 ? 62.260   8.619   91.776  1.00 60.50  ? 316 VAL D HG23 1 
ATOM 29848 N N    . THR D 1 317 ? 61.298   7.382   96.392  1.00 54.57  ? 317 THR D N    1 
ATOM 29849 C CA   . THR D 1 317 ? 60.666   6.812   97.569  1.00 58.28  ? 317 THR D CA   1 
ATOM 29850 C C    . THR D 1 317 ? 59.517   7.711   98.000  1.00 63.06  ? 317 THR D C    1 
ATOM 29851 O O    . THR D 1 317 ? 59.514   8.915   97.737  1.00 68.89  ? 317 THR D O    1 
ATOM 29852 C CB   . THR D 1 317 ? 61.655   6.658   98.731  1.00 60.34  ? 317 THR D CB   1 
ATOM 29853 O OG1  . THR D 1 317 ? 61.877   7.934   99.343  1.00 64.43  ? 317 THR D OG1  1 
ATOM 29854 C CG2  . THR D 1 317 ? 62.983   6.104   98.239  1.00 60.92  ? 317 THR D CG2  1 
ATOM 29855 H H    . THR D 1 317 ? 61.434   8.229   96.453  1.00 57.38  ? 317 THR D H    1 
ATOM 29856 H HA   . THR D 1 317 ? 60.305   5.937   97.354  1.00 59.02  ? 317 THR D HA   1 
ATOM 29857 H HB   . THR D 1 317 ? 61.291   6.045   99.388  1.00 60.18  ? 317 THR D HB   1 
ATOM 29858 H HG1  . THR D 1 317 ? 62.373   7.848   100.016 1.00 62.96  ? 317 THR D HG1  1 
ATOM 29859 H HG21 . THR D 1 317 ? 63.551   5.889   98.995  1.00 61.61  ? 317 THR D HG21 1 
ATOM 29860 H HG22 . THR D 1 317 ? 63.434   6.763   97.687  1.00 60.03  ? 317 THR D HG22 1 
ATOM 29861 H HG23 . THR D 1 317 ? 62.837   5.300   97.717  1.00 60.07  ? 317 THR D HG23 1 
ATOM 29862 N N    . GLN D 1 318 ? 58.531   7.112   98.666  1.00 64.17  ? 318 GLN D N    1 
ATOM 29863 C CA   . GLN D 1 318 ? 57.468   7.869   99.309  1.00 67.31  ? 318 GLN D CA   1 
ATOM 29864 C C    . GLN D 1 318 ? 57.847   8.334   100.706 1.00 67.96  ? 318 GLN D C    1 
ATOM 29865 O O    . GLN D 1 318 ? 56.968   8.729   101.479 1.00 71.99  ? 318 GLN D O    1 
ATOM 29866 C CB   . GLN D 1 318 ? 56.177   7.052   99.359  1.00 73.20  ? 318 GLN D CB   1 
ATOM 29867 C CG   . GLN D 1 318 ? 55.561   6.797   98.005  1.00 76.49  ? 318 GLN D CG   1 
ATOM 29868 C CD   . GLN D 1 318 ? 54.069   7.009   98.025  1.00 80.52  ? 318 GLN D CD   1 
ATOM 29869 O OE1  . GLN D 1 318 ? 53.346   6.339   98.762  1.00 81.68  ? 318 GLN D OE1  1 
ATOM 29870 N NE2  . GLN D 1 318 ? 53.599   7.975   97.248  1.00 78.16  ? 318 GLN D NE2  1 
ATOM 29871 H H    . GLN D 1 318 ? 58.456   6.260   98.758  1.00 65.04  ? 318 GLN D H    1 
ATOM 29872 H HA   . GLN D 1 318 ? 57.290   8.664   98.780  1.00 67.74  ? 318 GLN D HA   1 
ATOM 29873 H HB2  . GLN D 1 318 ? 56.366   6.190   99.761  1.00 72.28  ? 318 GLN D HB2  1 
ATOM 29874 H HB3  . GLN D 1 318 ? 55.522   7.529   99.894  1.00 72.52  ? 318 GLN D HB3  1 
ATOM 29875 H HG2  . GLN D 1 318 ? 55.945   7.408   97.357  1.00 74.52  ? 318 GLN D HG2  1 
ATOM 29876 H HG3  . GLN D 1 318 ? 55.732   5.880   97.741  1.00 74.99  ? 318 GLN D HG3  1 
ATOM 29877 H HE21 . GLN D 1 318 ? 54.136   8.425   96.749  1.00 77.51  ? 318 GLN D HE21 1 
ATOM 29878 H HE22 . GLN D 1 318 ? 52.755   8.136   97.225  1.00 78.95  ? 318 GLN D HE22 1 
ATOM 29879 N N    . MET D 1 319 ? 59.131   8.299   101.047 1.00 66.39  ? 319 MET D N    1 
ATOM 29880 C CA   . MET D 1 319 ? 59.644   8.918   102.262 1.00 67.01  ? 319 MET D CA   1 
ATOM 29881 C C    . MET D 1 319 ? 60.234   10.257  101.833 1.00 69.23  ? 319 MET D C    1 
ATOM 29882 O O    . MET D 1 319 ? 61.253   10.308  101.140 1.00 69.79  ? 319 MET D O    1 
ATOM 29883 C CB   . MET D 1 319 ? 60.684   8.036   102.967 1.00 68.44  ? 319 MET D CB   1 
ATOM 29884 C CG   . MET D 1 319 ? 60.281   6.588   103.168 1.00 68.03  ? 319 MET D CG   1 
ATOM 29885 S SD   . MET D 1 319 ? 60.922   5.949   104.729 1.00 80.49  ? 319 MET D SD   1 
ATOM 29886 C CE   . MET D 1 319 ? 60.264   4.291   104.745 1.00 75.60  ? 319 MET D CE   1 
ATOM 29887 H H    . MET D 1 319 ? 59.741   7.915   100.577 1.00 66.48  ? 319 MET D H    1 
ATOM 29888 H HA   . MET D 1 319 ? 58.911   9.077   102.877 1.00 67.10  ? 319 MET D HA   1 
ATOM 29889 H HB2  . MET D 1 319 ? 61.506   8.041   102.449 1.00 68.86  ? 319 MET D HB2  1 
ATOM 29890 H HB3  . MET D 1 319 ? 60.853   8.404   103.846 1.00 69.29  ? 319 MET D HB3  1 
ATOM 29891 H HG2  . MET D 1 319 ? 59.314   6.522   103.183 1.00 68.52  ? 319 MET D HG2  1 
ATOM 29892 H HG3  . MET D 1 319 ? 60.646   6.054   102.448 1.00 67.65  ? 319 MET D HG3  1 
ATOM 29893 H HE1  . MET D 1 319 ? 59.360   4.307   105.097 1.00 77.34  ? 319 MET D HE1  1 
ATOM 29894 H HE2  . MET D 1 319 ? 60.837   3.741   105.299 1.00 77.67  ? 319 MET D HE2  1 
ATOM 29895 H HE3  . MET D 1 319 ? 60.260   3.949   103.843 1.00 76.40  ? 319 MET D HE3  1 
ATOM 29896 N N    . GLY D 1 320 ? 59.574   11.345  102.228 1.00 71.13  ? 320 GLY D N    1 
ATOM 29897 C CA   . GLY D 1 320 ? 60.047   12.676  101.893 1.00 71.41  ? 320 GLY D CA   1 
ATOM 29898 C C    . GLY D 1 320 ? 61.129   13.202  102.812 1.00 69.22  ? 320 GLY D C    1 
ATOM 29899 O O    . GLY D 1 320 ? 61.613   14.319  102.593 1.00 70.84  ? 320 GLY D O    1 
ATOM 29900 H H    . GLY D 1 320 ? 58.847   11.335  102.688 1.00 70.05  ? 320 GLY D H    1 
ATOM 29901 H HA2  . GLY D 1 320 ? 60.399   12.671  100.990 1.00 71.17  ? 320 GLY D HA2  1 
ATOM 29902 H HA3  . GLY D 1 320 ? 59.301   13.296  101.920 1.00 71.07  ? 320 GLY D HA3  1 
ATOM 29903 N N    . ASN D 1 321 ? 61.517   12.436  103.834 1.00 63.94  ? 321 ASN D N    1 
ATOM 29904 C CA   . ASN D 1 321 ? 62.529   12.875  104.788 1.00 64.22  ? 321 ASN D CA   1 
ATOM 29905 C C    . ASN D 1 321 ? 63.611   11.825  105.005 1.00 64.28  ? 321 ASN D C    1 
ATOM 29906 O O    . ASN D 1 321 ? 64.213   11.781  106.081 1.00 67.47  ? 321 ASN D O    1 
ATOM 29907 C CB   . ASN D 1 321 ? 61.881   13.247  106.124 1.00 69.91  ? 321 ASN D CB   1 
ATOM 29908 C CG   . ASN D 1 321 ? 61.102   12.099  106.737 1.00 76.88  ? 321 ASN D CG   1 
ATOM 29909 O OD1  . ASN D 1 321 ? 61.480   10.936  106.610 1.00 75.82  ? 321 ASN D OD1  1 
ATOM 29910 N ND2  . ASN D 1 321 ? 60.006   12.424  107.410 1.00 82.08  ? 321 ASN D ND2  1 
ATOM 29911 H H    . ASN D 1 321 ? 61.205   11.650  103.995 1.00 66.97  ? 321 ASN D H    1 
ATOM 29912 H HA   . ASN D 1 321 ? 62.961   13.672  104.440 1.00 66.75  ? 321 ASN D HA   1 
ATOM 29913 H HB2  . ASN D 1 321 ? 62.576   13.505  106.750 1.00 69.96  ? 321 ASN D HB2  1 
ATOM 29914 H HB3  . ASN D 1 321 ? 61.268   13.986  105.985 1.00 70.38  ? 321 ASN D HB3  1 
ATOM 29915 H HD21 . ASN D 1 321 ? 59.772   13.249  107.479 1.00 78.48  ? 321 ASN D HD21 1 
ATOM 29916 H HD22 . ASN D 1 321 ? 59.528   11.810  107.777 1.00 79.54  ? 321 ASN D HD22 1 
ATOM 29917 N N    . THR D 1 322 ? 63.873   10.982  104.012 1.00 60.83  ? 322 THR D N    1 
ATOM 29918 C CA   . THR D 1 322 ? 64.904   9.961   104.110 1.00 61.54  ? 322 THR D CA   1 
ATOM 29919 C C    . THR D 1 322 ? 65.633   9.843   102.782 1.00 62.15  ? 322 THR D C    1 
ATOM 29920 O O    . THR D 1 322 ? 65.006   9.689   101.730 1.00 63.47  ? 322 THR D O    1 
ATOM 29921 C CB   . THR D 1 322 ? 64.321   8.596   104.497 1.00 67.48  ? 322 THR D CB   1 
ATOM 29922 O OG1  . THR D 1 322 ? 63.931   7.886   103.315 1.00 71.59  ? 322 THR D OG1  1 
ATOM 29923 C CG2  . THR D 1 322 ? 63.122   8.754   105.422 1.00 72.68  ? 322 THR D CG2  1 
ATOM 29924 H H    . THR D 1 322 ? 63.456   10.981  103.260 1.00 64.60  ? 322 THR D H    1 
ATOM 29925 H HA   . THR D 1 322 ? 65.550   10.219  104.786 1.00 63.09  ? 322 THR D HA   1 
ATOM 29926 H HB   . THR D 1 322 ? 64.998   8.083   104.966 1.00 66.92  ? 322 THR D HB   1 
ATOM 29927 H HG1  . THR D 1 322 ? 63.627   7.130   103.521 1.00 70.65  ? 322 THR D HG1  1 
ATOM 29928 H HG21 . THR D 1 322 ? 63.391   9.205   106.237 1.00 71.00  ? 322 THR D HG21 1 
ATOM 29929 H HG22 . THR D 1 322 ? 62.764   7.883   105.649 1.00 71.27  ? 322 THR D HG22 1 
ATOM 29930 H HG23 . THR D 1 322 ? 62.428   9.273   104.991 1.00 70.74  ? 322 THR D HG23 1 
ATOM 29931 N N    . ASN D 1 323 ? 66.959   9.917   102.839 1.00 57.21  ? 323 ASN D N    1 
ATOM 29932 C CA   . ASN D 1 323 ? 67.795   9.707   101.667 1.00 58.71  ? 323 ASN D CA   1 
ATOM 29933 C C    . ASN D 1 323 ? 68.116   8.239   101.434 1.00 63.14  ? 323 ASN D C    1 
ATOM 29934 O O    . ASN D 1 323 ? 68.716   7.907   100.406 1.00 64.42  ? 323 ASN D O    1 
ATOM 29935 C CB   . ASN D 1 323 ? 69.098   10.499  101.803 1.00 61.66  ? 323 ASN D CB   1 
ATOM 29936 C CG   . ASN D 1 323 ? 68.859   11.978  102.018 1.00 64.77  ? 323 ASN D CG   1 
ATOM 29937 O OD1  . ASN D 1 323 ? 67.951   12.562  101.429 1.00 63.42  ? 323 ASN D OD1  1 
ATOM 29938 N ND2  . ASN D 1 323 ? 69.673   12.592  102.867 1.00 66.41  ? 323 ASN D ND2  1 
ATOM 29939 H H    . ASN D 1 323 ? 67.403   10.089  103.556 1.00 59.96  ? 323 ASN D H    1 
ATOM 29940 H HA   . ASN D 1 323 ? 67.327   10.037  100.884 1.00 60.81  ? 323 ASN D HA   1 
ATOM 29941 H HB2  . ASN D 1 323 ? 69.598   10.162  102.563 1.00 63.58  ? 323 ASN D HB2  1 
ATOM 29942 H HB3  . ASN D 1 323 ? 69.618   10.395  100.991 1.00 63.02  ? 323 ASN D HB3  1 
ATOM 29943 H HD21 . ASN D 1 323 ? 70.297   12.151  103.260 1.00 66.02  ? 323 ASN D HD21 1 
ATOM 29944 H HD22 . ASN D 1 323 ? 69.577   13.433  103.022 1.00 64.84  ? 323 ASN D HD22 1 
ATOM 29945 N N    . TYR D 1 324 ? 67.731   7.359   102.354 1.00 61.15  ? 324 TYR D N    1 
ATOM 29946 C CA   . TYR D 1 324 ? 67.934   5.927   102.180 1.00 60.33  ? 324 TYR D CA   1 
ATOM 29947 C C    . TYR D 1 324 ? 67.012   5.418   101.080 1.00 59.93  ? 324 TYR D C    1 
ATOM 29948 O O    . TYR D 1 324 ? 65.789   5.553   101.175 1.00 60.60  ? 324 TYR D O    1 
ATOM 29949 C CB   . TYR D 1 324 ? 67.661   5.195   103.490 1.00 59.50  ? 324 TYR D CB   1 
ATOM 29950 C CG   . TYR D 1 324 ? 68.685   5.446   104.571 1.00 65.54  ? 324 TYR D CG   1 
ATOM 29951 C CD1  . TYR D 1 324 ? 70.006   5.066   104.404 1.00 65.98  ? 324 TYR D CD1  1 
ATOM 29952 C CD2  . TYR D 1 324 ? 68.326   6.057   105.761 1.00 73.13  ? 324 TYR D CD2  1 
ATOM 29953 C CE1  . TYR D 1 324 ? 70.940   5.290   105.390 1.00 67.10  ? 324 TYR D CE1  1 
ATOM 29954 C CE2  . TYR D 1 324 ? 69.252   6.285   106.752 1.00 74.73  ? 324 TYR D CE2  1 
ATOM 29955 C CZ   . TYR D 1 324 ? 70.558   5.900   106.562 1.00 72.64  ? 324 TYR D CZ   1 
ATOM 29956 O OH   . TYR D 1 324 ? 71.488   6.127   107.550 1.00 79.66  ? 324 TYR D OH   1 
ATOM 29957 H H    . TYR D 1 324 ? 67.348   7.568   103.095 1.00 61.87  ? 324 TYR D H    1 
ATOM 29958 H HA   . TYR D 1 324 ? 68.852   5.757   101.916 1.00 63.37  ? 324 TYR D HA   1 
ATOM 29959 H HB2  . TYR D 1 324 ? 66.799   5.479   103.831 1.00 61.55  ? 324 TYR D HB2  1 
ATOM 29960 H HB3  . TYR D 1 324 ? 67.647   4.241   103.317 1.00 61.98  ? 324 TYR D HB3  1 
ATOM 29961 H HD1  . TYR D 1 324 ? 70.267   4.653   103.613 1.00 67.19  ? 324 TYR D HD1  1 
ATOM 29962 H HD2  . TYR D 1 324 ? 67.443   6.318   105.893 1.00 70.18  ? 324 TYR D HD2  1 
ATOM 29963 H HE1  . TYR D 1 324 ? 71.824   5.031   105.264 1.00 69.42  ? 324 TYR D HE1  1 
ATOM 29964 H HE2  . TYR D 1 324 ? 68.997   6.697   107.545 1.00 73.12  ? 324 TYR D HE2  1 
ATOM 29965 H HH   . TYR D 1 324 ? 71.121   6.498   108.209 1.00 77.12  ? 324 TYR D HH   1 
ATOM 29966 N N    . ILE D 1 325 ? 67.593   4.837   100.037 1.00 57.09  ? 325 ILE D N    1 
ATOM 29967 C CA   . ILE D 1 325 ? 66.837   4.161   98.990  1.00 56.60  ? 325 ILE D CA   1 
ATOM 29968 C C    . ILE D 1 325 ? 67.125   2.673   99.115  1.00 59.43  ? 325 ILE D C    1 
ATOM 29969 O O    . ILE D 1 325 ? 68.251   2.224   98.873  1.00 64.67  ? 325 ILE D O    1 
ATOM 29970 C CB   . ILE D 1 325 ? 67.197   4.695   97.596  1.00 62.45  ? 325 ILE D CB   1 
ATOM 29971 C CG1  . ILE D 1 325 ? 66.807   6.173   97.498  1.00 62.90  ? 325 ILE D CG1  1 
ATOM 29972 C CG2  . ILE D 1 325 ? 66.499   3.875   96.511  1.00 64.01  ? 325 ILE D CG2  1 
ATOM 29973 C CD1  . ILE D 1 325 ? 66.847   6.744   96.100  1.00 64.00  ? 325 ILE D CD1  1 
ATOM 29974 H H    . ILE D 1 325 ? 68.443   4.822   99.909  1.00 60.76  ? 325 ILE D H    1 
ATOM 29975 H HA   . ILE D 1 325 ? 65.888   4.300   99.133  1.00 58.13  ? 325 ILE D HA   1 
ATOM 29976 H HB   . ILE D 1 325 ? 68.155   4.618   97.474  1.00 62.04  ? 325 ILE D HB   1 
ATOM 29977 H HG12 . ILE D 1 325 ? 65.902   6.277   97.831  1.00 61.51  ? 325 ILE D HG12 1 
ATOM 29978 H HG13 . ILE D 1 325 ? 67.418   6.692   98.044  1.00 61.48  ? 325 ILE D HG13 1 
ATOM 29979 H HG21 . ILE D 1 325 ? 66.767   4.201   95.639  1.00 62.13  ? 325 ILE D HG21 1 
ATOM 29980 H HG22 . ILE D 1 325 ? 65.539   3.966   96.618  1.00 61.91  ? 325 ILE D HG22 1 
ATOM 29981 H HG23 . ILE D 1 325 ? 66.754   2.944   96.593  1.00 63.73  ? 325 ILE D HG23 1 
ATOM 29982 H HD11 . ILE D 1 325 ? 66.783   7.710   96.155  1.00 62.11  ? 325 ILE D HD11 1 
ATOM 29983 H HD12 . ILE D 1 325 ? 66.100   6.392   95.590  1.00 62.31  ? 325 ILE D HD12 1 
ATOM 29984 H HD13 . ILE D 1 325 ? 67.685   6.492   95.683  1.00 62.45  ? 325 ILE D HD13 1 
ATOM 29985 N N    . THR D 1 326 ? 66.102   1.913   99.489  1.00 58.10  ? 326 THR D N    1 
ATOM 29986 C CA   . THR D 1 326 ? 66.246   0.513   99.843  1.00 57.41  ? 326 THR D CA   1 
ATOM 29987 C C    . THR D 1 326 ? 65.107   -0.266  99.205  1.00 61.95  ? 326 THR D C    1 
ATOM 29988 O O    . THR D 1 326 ? 64.055   0.289   98.881  1.00 68.00  ? 326 THR D O    1 
ATOM 29989 C CB   . THR D 1 326 ? 66.242   0.339   101.370 1.00 62.08  ? 326 THR D CB   1 
ATOM 29990 O OG1  . THR D 1 326 ? 67.129   1.298   101.958 1.00 63.65  ? 326 THR D OG1  1 
ATOM 29991 C CG2  . THR D 1 326 ? 66.685   -1.054  101.784 1.00 67.02  ? 326 THR D CG2  1 
ATOM 29992 H H    . THR D 1 326 ? 65.292   2.198   99.545  1.00 60.53  ? 326 THR D H    1 
ATOM 29993 H HA   . THR D 1 326 ? 67.085   0.172   99.496  1.00 59.52  ? 326 THR D HA   1 
ATOM 29994 H HB   . THR D 1 326 ? 65.344   0.485   101.707 1.00 62.12  ? 326 THR D HB   1 
ATOM 29995 H HG1  . THR D 1 326 ? 67.166   1.183   102.790 1.00 63.82  ? 326 THR D HG1  1 
ATOM 29996 H HG21 . THR D 1 326 ? 66.336   -1.722  101.181 1.00 65.64  ? 326 THR D HG21 1 
ATOM 29997 H HG22 . THR D 1 326 ? 66.357   -1.244  102.676 1.00 67.28  ? 326 THR D HG22 1 
ATOM 29998 H HG23 . THR D 1 326 ? 67.653   -1.105  101.787 1.00 66.89  ? 326 THR D HG23 1 
ATOM 29999 N N    . GLU D 1 327 ? 65.329   -1.568  99.020  1.00 59.11  ? 327 GLU D N    1 
ATOM 30000 C CA   . GLU D 1 327 ? 64.279   -2.418  98.473  1.00 60.64  ? 327 GLU D CA   1 
ATOM 30001 C C    . GLU D 1 327 ? 63.019   -2.357  99.323  1.00 60.26  ? 327 GLU D C    1 
ATOM 30002 O O    . GLU D 1 327 ? 61.917   -2.598  98.818  1.00 59.52  ? 327 GLU D O    1 
ATOM 30003 C CB   . GLU D 1 327 ? 64.775   -3.860  98.371  1.00 62.38  ? 327 GLU D CB   1 
ATOM 30004 C CG   . GLU D 1 327 ? 65.819   -4.081  97.294  1.00 64.77  ? 327 GLU D CG   1 
ATOM 30005 C CD   . GLU D 1 327 ? 65.300   -3.774  95.907  1.00 70.17  ? 327 GLU D CD   1 
ATOM 30006 O OE1  . GLU D 1 327 ? 64.343   -4.444  95.467  1.00 70.22  ? 327 GLU D OE1  1 
ATOM 30007 O OE2  . GLU D 1 327 ? 65.845   -2.857  95.259  1.00 69.26  ? 327 GLU D OE2  1 
ATOM 30008 H H    . GLU D 1 327 ? 66.067   -1.974  99.192  1.00 60.60  ? 327 GLU D H    1 
ATOM 30009 H HA   . GLU D 1 327 ? 64.053   -2.108  97.583  1.00 62.26  ? 327 GLU D HA   1 
ATOM 30010 H HB2  . GLU D 1 327 ? 65.166   -4.116  99.220  1.00 61.59  ? 327 GLU D HB2  1 
ATOM 30011 H HB3  . GLU D 1 327 ? 64.020   -4.434  98.171  1.00 62.36  ? 327 GLU D HB3  1 
ATOM 30012 H HG2  . GLU D 1 327 ? 66.579   -3.503  97.466  1.00 63.69  ? 327 GLU D HG2  1 
ATOM 30013 H HG3  . GLU D 1 327 ? 66.098   -5.010  97.311  1.00 64.22  ? 327 GLU D HG3  1 
ATOM 30014 N N    . ALA D 1 328 ? 63.158   -2.038  100.610 1.00 58.06  ? 328 ALA D N    1 
ATOM 30015 C CA   . ALA D 1 328 ? 62.000   -1.954  101.488 1.00 58.32  ? 328 ALA D CA   1 
ATOM 30016 C C    . ALA D 1 328 ? 61.386   -0.560  101.502 1.00 61.62  ? 328 ALA D C    1 
ATOM 30017 O O    . ALA D 1 328 ? 60.306   -0.375  102.073 1.00 65.38  ? 328 ALA D O    1 
ATOM 30018 C CB   . ALA D 1 328 ? 62.392   -2.366  102.907 1.00 60.09  ? 328 ALA D CB   1 
ATOM 30019 H H    . ALA D 1 328 ? 63.909   -1.869  100.995 1.00 59.91  ? 328 ALA D H    1 
ATOM 30020 H HA   . ALA D 1 328 ? 61.323   -2.574  101.176 1.00 58.64  ? 328 ALA D HA   1 
ATOM 30021 H HB1  . ALA D 1 328 ? 61.611   -2.308  103.480 1.00 59.88  ? 328 ALA D HB1  1 
ATOM 30022 H HB2  . ALA D 1 328 ? 63.084   -1.768  103.229 1.00 60.22  ? 328 ALA D HB2  1 
ATOM 30023 H HB3  . ALA D 1 328 ? 62.723   -3.277  102.889 1.00 59.52  ? 328 ALA D HB3  1 
ATOM 30024 N N    . THR D 1 329 ? 62.047   0.425   100.889 1.00 58.59  ? 329 THR D N    1 
ATOM 30025 C CA   . THR D 1 329 ? 61.544   1.793   100.878 1.00 55.12  ? 329 THR D CA   1 
ATOM 30026 C C    . THR D 1 329 ? 61.326   2.352   99.480  1.00 56.22  ? 329 THR D C    1 
ATOM 30027 O O    . THR D 1 329 ? 60.593   3.335   99.336  1.00 63.44  ? 329 THR D O    1 
ATOM 30028 C CB   . THR D 1 329 ? 62.505   2.720   101.627 1.00 57.86  ? 329 THR D CB   1 
ATOM 30029 O OG1  . THR D 1 329 ? 63.763   2.764   100.944 1.00 63.13  ? 329 THR D OG1  1 
ATOM 30030 C CG2  . THR D 1 329 ? 62.720   2.227   103.046 1.00 61.90  ? 329 THR D CG2  1 
ATOM 30031 H H    . THR D 1 329 ? 62.793   0.324   100.474 1.00 60.18  ? 329 THR D H    1 
ATOM 30032 H HA   . THR D 1 329 ? 60.691   1.820   101.338 1.00 58.01  ? 329 THR D HA   1 
ATOM 30033 H HB   . THR D 1 329 ? 62.128   3.613   101.666 1.00 60.45  ? 329 THR D HB   1 
ATOM 30034 H HG1  . THR D 1 329 ? 64.281   3.300   101.330 1.00 61.75  ? 329 THR D HG1  1 
ATOM 30035 H HG21 . THR D 1 329 ? 63.150   2.918   103.574 1.00 62.25  ? 329 THR D HG21 1 
ATOM 30036 H HG22 . THR D 1 329 ? 63.283   1.437   103.041 1.00 61.38  ? 329 THR D HG22 1 
ATOM 30037 H HG23 . THR D 1 329 ? 61.867   2.007   103.452 1.00 62.01  ? 329 THR D HG23 1 
ATOM 30038 N N    . ILE D 1 330 ? 61.937   1.763   98.453  1.00 54.66  ? 330 ILE D N    1 
ATOM 30039 C CA   . ILE D 1 330 ? 61.776   2.281   97.102  1.00 56.37  ? 330 ILE D CA   1 
ATOM 30040 C C    . ILE D 1 330 ? 60.307   2.223   96.708  1.00 53.99  ? 330 ILE D C    1 
ATOM 30041 O O    . ILE D 1 330 ? 59.577   1.297   97.086  1.00 53.87  ? 330 ILE D O    1 
ATOM 30042 C CB   . ILE D 1 330 ? 62.654   1.499   96.112  1.00 60.13  ? 330 ILE D CB   1 
ATOM 30043 C CG1  . ILE D 1 330 ? 62.819   2.293   94.817  1.00 64.18  ? 330 ILE D CG1  1 
ATOM 30044 C CG2  . ILE D 1 330 ? 62.052   0.136   95.825  1.00 62.33  ? 330 ILE D CG2  1 
ATOM 30045 C CD1  . ILE D 1 330 ? 63.821   1.699   93.865  1.00 65.73  ? 330 ILE D CD1  1 
ATOM 30046 H H    . ILE D 1 330 ? 62.445   1.070   98.512  1.00 58.46  ? 330 ILE D H    1 
ATOM 30047 H HA   . ILE D 1 330 ? 62.055   3.210   97.083  1.00 58.21  ? 330 ILE D HA   1 
ATOM 30048 H HB   . ILE D 1 330 ? 63.530   1.372   96.511  1.00 59.72  ? 330 ILE D HB   1 
ATOM 30049 H HG12 . ILE D 1 330 ? 61.964   2.329   94.362  1.00 62.20  ? 330 ILE D HG12 1 
ATOM 30050 H HG13 . ILE D 1 330 ? 63.114   3.191   95.035  1.00 61.78  ? 330 ILE D HG13 1 
ATOM 30051 H HG21 . ILE D 1 330 ? 61.716   -0.243  96.652  1.00 60.99  ? 330 ILE D HG21 1 
ATOM 30052 H HG22 . ILE D 1 330 ? 61.329   0.235   95.187  1.00 61.75  ? 330 ILE D HG22 1 
ATOM 30053 H HG23 . ILE D 1 330 ? 62.740   -0.439  95.453  1.00 61.07  ? 330 ILE D HG23 1 
ATOM 30054 H HD11 . ILE D 1 330 ? 63.910   2.283   93.095  1.00 64.63  ? 330 ILE D HD11 1 
ATOM 30055 H HD12 . ILE D 1 330 ? 64.674   1.617   94.319  1.00 65.06  ? 330 ILE D HD12 1 
ATOM 30056 H HD13 . ILE D 1 330 ? 63.510   0.824   93.583  1.00 64.83  ? 330 ILE D HD13 1 
ATOM 30057 N N    . MET D 1 331 ? 59.867   3.217   95.945  1.00 54.37  ? 331 MET D N    1 
ATOM 30058 C CA   . MET D 1 331 ? 58.457   3.341   95.606  1.00 59.86  ? 331 MET D CA   1 
ATOM 30059 C C    . MET D 1 331 ? 58.050   2.236   94.642  1.00 62.65  ? 331 MET D C    1 
ATOM 30060 O O    . MET D 1 331 ? 58.641   2.090   93.568  1.00 67.59  ? 331 MET D O    1 
ATOM 30061 C CB   . MET D 1 331 ? 58.183   4.711   94.990  1.00 65.28  ? 331 MET D CB   1 
ATOM 30062 C CG   . MET D 1 331 ? 56.719   4.956   94.657  1.00 70.39  ? 331 MET D CG   1 
ATOM 30063 S SD   . MET D 1 331 ? 56.384   6.632   94.082  1.00 88.65  ? 331 MET D SD   1 
ATOM 30064 C CE   . MET D 1 331 ? 57.414   6.714   92.621  1.00 70.75  ? 331 MET D CE   1 
ATOM 30065 H H    . MET D 1 331 ? 60.366   3.832   95.610  1.00 58.58  ? 331 MET D H    1 
ATOM 30066 H HA   . MET D 1 331 ? 57.928   3.265   96.417  1.00 60.96  ? 331 MET D HA   1 
ATOM 30067 H HB2  . MET D 1 331 ? 58.464   5.397   95.616  1.00 64.24  ? 331 MET D HB2  1 
ATOM 30068 H HB3  . MET D 1 331 ? 58.692   4.787   94.168  1.00 63.83  ? 331 MET D HB3  1 
ATOM 30069 H HG2  . MET D 1 331 ? 56.447   4.343   93.957  1.00 70.32  ? 331 MET D HG2  1 
ATOM 30070 H HG3  . MET D 1 331 ? 56.188   4.804   95.454  1.00 70.25  ? 331 MET D HG3  1 
ATOM 30071 H HE1  . MET D 1 331 ? 58.341   6.611   92.884  1.00 67.10  ? 331 MET D HE1  1 
ATOM 30072 H HE2  . MET D 1 331 ? 57.285   7.574   92.193  1.00 70.35  ? 331 MET D HE2  1 
ATOM 30073 H HE3  . MET D 1 331 ? 57.159   6.000   92.016  1.00 71.37  ? 331 MET D HE3  1 
ATOM 30074 N N    . ARG D 1 332 ? 57.049   1.463   95.026  1.00 54.61  ? 332 ARG D N    1 
ATOM 30075 C CA   . ARG D 1 332 ? 56.446   0.484   94.142  1.00 51.07  ? 332 ARG D CA   1 
ATOM 30076 C C    . ARG D 1 332 ? 55.155   1.036   93.557  1.00 59.21  ? 332 ARG D C    1 
ATOM 30077 O O    . ARG D 1 332 ? 54.516   1.910   94.151  1.00 67.56  ? 332 ARG D O    1 
ATOM 30078 C CB   . ARG D 1 332 ? 56.165   -0.808  94.902  1.00 54.81  ? 332 ARG D CB   1 
ATOM 30079 C CG   . ARG D 1 332 ? 57.367   -1.394  95.624  1.00 58.08  ? 332 ARG D CG   1 
ATOM 30080 C CD   . ARG D 1 332 ? 58.462   -1.822  94.664  1.00 59.11  ? 332 ARG D CD   1 
ATOM 30081 N NE   . ARG D 1 332 ? 59.735   -2.008  95.351  1.00 63.27  ? 332 ARG D NE   1 
ATOM 30082 C CZ   . ARG D 1 332 ? 60.634   -2.933  95.040  1.00 65.54  ? 332 ARG D CZ   1 
ATOM 30083 N NH1  . ARG D 1 332 ? 60.447   -3.773  94.035  1.00 65.73  ? 332 ARG D NH1  1 
ATOM 30084 N NH2  . ARG D 1 332 ? 61.752   -3.016  95.755  1.00 66.09  ? 332 ARG D NH2  1 
ATOM 30085 H H    . ARG D 1 332 ? 56.696   1.486   95.810  1.00 57.35  ? 332 ARG D H    1 
ATOM 30086 H HA   . ARG D 1 332 ? 57.058   0.292   93.417  1.00 55.17  ? 332 ARG D HA   1 
ATOM 30087 H HB2  . ARG D 1 332 ? 55.479   -0.636  95.565  1.00 57.78  ? 332 ARG D HB2  1 
ATOM 30088 H HB3  . ARG D 1 332 ? 55.850   -1.475  94.272  1.00 58.17  ? 332 ARG D HB3  1 
ATOM 30089 H HG2  . ARG D 1 332 ? 57.736   -0.726  96.222  1.00 59.02  ? 332 ARG D HG2  1 
ATOM 30090 H HG3  . ARG D 1 332 ? 57.087   -2.175  96.128  1.00 60.11  ? 332 ARG D HG3  1 
ATOM 30091 H HD2  . ARG D 1 332 ? 58.203   -2.658  94.248  1.00 59.71  ? 332 ARG D HD2  1 
ATOM 30092 H HD3  . ARG D 1 332 ? 58.589   -1.139  93.989  1.00 59.57  ? 332 ARG D HD3  1 
ATOM 30093 H HE   . ARG D 1 332 ? 59.918   -1.478  96.002  1.00 61.83  ? 332 ARG D HE   1 
ATOM 30094 H HH11 . ARG D 1 332 ? 59.730   -3.734  93.562  1.00 62.16  ? 332 ARG D HH11 1 
ATOM 30095 H HH12 . ARG D 1 332 ? 61.046   -4.363  93.854  1.00 63.64  ? 332 ARG D HH12 1 
ATOM 30096 H HH21 . ARG D 1 332 ? 61.885   -2.474  96.410  1.00 63.41  ? 332 ARG D HH21 1 
ATOM 30097 H HH22 . ARG D 1 332 ? 62.342   -3.610  95.562  1.00 65.38  ? 332 ARG D HH22 1 
ATOM 30098 N N    . PRO D 1 333 ? 54.737   0.550   92.386  1.00 60.58  ? 333 PRO D N    1 
ATOM 30099 C CA   . PRO D 1 333 ? 53.552   1.145   91.745  1.00 61.63  ? 333 PRO D CA   1 
ATOM 30100 C C    . PRO D 1 333 ? 52.292   1.053   92.588  1.00 67.64  ? 333 PRO D C    1 
ATOM 30101 O O    . PRO D 1 333 ? 51.435   1.941   92.506  1.00 73.20  ? 333 PRO D O    1 
ATOM 30102 C CB   . PRO D 1 333 ? 53.422   0.349   90.439  1.00 64.50  ? 333 PRO D CB   1 
ATOM 30103 C CG   . PRO D 1 333 ? 54.748   -0.282  90.223  1.00 67.56  ? 333 PRO D CG   1 
ATOM 30104 C CD   . PRO D 1 333 ? 55.322   -0.528  91.573  1.00 65.58  ? 333 PRO D CD   1 
ATOM 30105 H HA   . PRO D 1 333 ? 53.722   2.075   91.530  1.00 62.96  ? 333 PRO D HA   1 
ATOM 30106 H HB2  . PRO D 1 333 ? 52.732   -0.323  90.536  1.00 65.74  ? 333 PRO D HB2  1 
ATOM 30107 H HB3  . PRO D 1 333 ? 53.211   0.954   89.711  1.00 63.84  ? 333 PRO D HB3  1 
ATOM 30108 H HG2  . PRO D 1 333 ? 54.635   -1.119  89.747  1.00 66.47  ? 333 PRO D HG2  1 
ATOM 30109 H HG3  . PRO D 1 333 ? 55.315   0.323   89.719  1.00 65.93  ? 333 PRO D HG3  1 
ATOM 30110 H HD2  . PRO D 1 333 ? 55.045   -1.395  91.908  1.00 63.50  ? 333 PRO D HD2  1 
ATOM 30111 H HD3  . PRO D 1 333 ? 56.288   -0.450  91.539  1.00 62.98  ? 333 PRO D HD3  1 
ATOM 30112 N N    . ALA D 1 334 ? 52.144   0.001   93.383  1.00 67.73  ? 334 ALA D N    1 
ATOM 30113 C CA   . ALA D 1 334 ? 50.964   -0.176  94.219  1.00 63.10  ? 334 ALA D CA   1 
ATOM 30114 C C    . ALA D 1 334 ? 51.251   -1.302  95.205  1.00 63.38  ? 334 ALA D C    1 
ATOM 30115 O O    . ALA D 1 334 ? 52.371   -1.818  95.273  1.00 68.95  ? 334 ALA D O    1 
ATOM 30116 C CB   . ALA D 1 334 ? 49.726   -0.455  93.363  1.00 62.00  ? 334 ALA D CB   1 
ATOM 30117 H H    . ALA D 1 334 ? 52.720   -0.633  93.457  1.00 65.96  ? 334 ALA D H    1 
ATOM 30118 H HA   . ALA D 1 334 ? 50.806   0.636   94.726  1.00 63.43  ? 334 ALA D HA   1 
ATOM 30119 H HB1  . ALA D 1 334 ? 48.954   -0.543  93.943  1.00 62.80  ? 334 ALA D HB1  1 
ATOM 30120 H HB2  . ALA D 1 334 ? 49.863   -1.277  92.868  1.00 63.44  ? 334 ALA D HB2  1 
ATOM 30121 H HB3  . ALA D 1 334 ? 49.594   0.284   92.749  1.00 63.44  ? 334 ALA D HB3  1 
ATOM 30122 N N    . GLU D 1 335 ? 50.233   -1.692  95.968  1.00 63.80  ? 335 GLU D N    1 
ATOM 30123 C CA   . GLU D 1 335 ? 50.369   -2.690  97.021  1.00 68.89  ? 335 GLU D CA   1 
ATOM 30124 C C    . GLU D 1 335 ? 49.695   -3.978  96.578  1.00 70.07  ? 335 GLU D C    1 
ATOM 30125 O O    . GLU D 1 335 ? 48.539   -3.960  96.144  1.00 72.05  ? 335 GLU D O    1 
ATOM 30126 C CB   . GLU D 1 335 ? 49.752   -2.189  98.328  1.00 72.37  ? 335 GLU D CB   1 
ATOM 30127 C CG   . GLU D 1 335 ? 50.083   -3.043  99.537  1.00 76.75  ? 335 GLU D CG   1 
ATOM 30128 C CD   . GLU D 1 335 ? 49.132   -2.802  100.692 1.00 84.02  ? 335 GLU D CD   1 
ATOM 30129 O OE1  . GLU D 1 335 ? 48.877   -1.625  101.016 1.00 81.71  ? 335 GLU D OE1  1 
ATOM 30130 O OE2  . GLU D 1 335 ? 48.641   -3.791  101.277 1.00 84.77  ? 335 GLU D OE2  1 
ATOM 30131 H H    . GLU D 1 335 ? 49.434   -1.383  95.892  1.00 65.90  ? 335 GLU D H    1 
ATOM 30132 H HA   . GLU D 1 335 ? 51.308   -2.871  97.178  1.00 70.26  ? 335 GLU D HA   1 
ATOM 30133 H HB2  . GLU D 1 335 ? 50.077   -1.292  98.502  1.00 73.51  ? 335 GLU D HB2  1 
ATOM 30134 H HB3  . GLU D 1 335 ? 48.787   -2.176  98.231  1.00 73.36  ? 335 GLU D HB3  1 
ATOM 30135 H HG2  . GLU D 1 335 ? 50.025   -3.979  99.290  1.00 76.08  ? 335 GLU D HG2  1 
ATOM 30136 H HG3  . GLU D 1 335 ? 50.981   -2.834  99.837  1.00 75.15  ? 335 GLU D HG3  1 
ATOM 30137 N N    . VAL D 1 336 ? 50.415   -5.089  96.689  1.00 70.79  ? 336 VAL D N    1 
ATOM 30138 C CA   . VAL D 1 336 ? 49.853   -6.399  96.383  1.00 67.92  ? 336 VAL D CA   1 
ATOM 30139 C C    . VAL D 1 336 ? 49.341   -7.020  97.674  1.00 70.16  ? 336 VAL D C    1 
ATOM 30140 O O    . VAL D 1 336 ? 50.099   -7.198  98.636  1.00 78.52  ? 336 VAL D O    1 
ATOM 30141 C CB   . VAL D 1 336 ? 50.900   -7.301  95.710  1.00 67.87  ? 336 VAL D CB   1 
ATOM 30142 C CG1  . VAL D 1 336 ? 50.306   -8.666  95.398  1.00 69.48  ? 336 VAL D CG1  1 
ATOM 30143 C CG2  . VAL D 1 336 ? 51.436   -6.649  94.443  1.00 69.50  ? 336 VAL D CG2  1 
ATOM 30144 H H    . VAL D 1 336 ? 51.236   -5.111  96.942  1.00 70.40  ? 336 VAL D H    1 
ATOM 30145 H HA   . VAL D 1 336 ? 49.103   -6.297  95.776  1.00 69.02  ? 336 VAL D HA   1 
ATOM 30146 H HB   . VAL D 1 336 ? 51.643   -7.430  96.319  1.00 66.57  ? 336 VAL D HB   1 
ATOM 30147 H HG11 . VAL D 1 336 ? 50.057   -9.106  96.226  1.00 68.58  ? 336 VAL D HG11 1 
ATOM 30148 H HG12 . VAL D 1 336 ? 49.523   -8.550  94.836  1.00 69.02  ? 336 VAL D HG12 1 
ATOM 30149 H HG13 . VAL D 1 336 ? 50.971   -9.198  94.934  1.00 67.92  ? 336 VAL D HG13 1 
ATOM 30150 H HG21 . VAL D 1 336 ? 51.550   -5.697  94.589  1.00 69.11  ? 336 VAL D HG21 1 
ATOM 30151 H HG22 . VAL D 1 336 ? 52.290   -7.052  94.223  1.00 66.17  ? 336 VAL D HG22 1 
ATOM 30152 H HG23 . VAL D 1 336 ? 50.806   -6.801  93.721  1.00 70.39  ? 336 VAL D HG23 1 
ATOM 30153 N N    . GLY D 1 337 ? 48.058   -7.351  97.701  1.00 66.73  ? 337 GLY D N    1 
ATOM 30154 C CA   . GLY D 1 337 ? 47.452   -7.899  98.896  1.00 67.25  ? 337 GLY D CA   1 
ATOM 30155 C C    . GLY D 1 337 ? 47.173   -6.809  99.914  1.00 66.97  ? 337 GLY D C    1 
ATOM 30156 O O    . GLY D 1 337 ? 47.598   -5.663  99.787  1.00 69.96  ? 337 GLY D O    1 
ATOM 30157 H H    . GLY D 1 337 ? 47.516   -7.260  97.040  1.00 68.49  ? 337 GLY D H    1 
ATOM 30158 H HA2  . GLY D 1 337 ? 46.617   -8.339  98.673  1.00 66.73  ? 337 GLY D HA2  1 
ATOM 30159 H HA3  . GLY D 1 337 ? 48.050   -8.551  99.296  1.00 68.62  ? 337 GLY D HA3  1 
ATOM 30160 N N    . TYR D 1 338 ? 46.441   -7.194  100.955 1.00 68.38  ? 338 TYR D N    1 
ATOM 30161 C CA   . TYR D 1 338 ? 46.081   -6.264  102.013 1.00 66.64  ? 338 TYR D CA   1 
ATOM 30162 C C    . TYR D 1 338 ? 46.074   -6.998  103.342 1.00 65.51  ? 338 TYR D C    1 
ATOM 30163 O O    . TYR D 1 338 ? 45.779   -8.194  103.406 1.00 69.86  ? 338 TYR D O    1 
ATOM 30164 C CB   . TYR D 1 338 ? 44.715   -5.621  101.754 1.00 66.64  ? 338 TYR D CB   1 
ATOM 30165 C CG   . TYR D 1 338 ? 43.538   -6.535  102.010 1.00 64.96  ? 338 TYR D CG   1 
ATOM 30166 C CD1  . TYR D 1 338 ? 43.177   -7.508  101.091 1.00 65.35  ? 338 TYR D CD1  1 
ATOM 30167 C CD2  . TYR D 1 338 ? 42.783   -6.419  103.166 1.00 61.52  ? 338 TYR D CD2  1 
ATOM 30168 C CE1  . TYR D 1 338 ? 42.102   -8.340  101.320 1.00 64.59  ? 338 TYR D CE1  1 
ATOM 30169 C CE2  . TYR D 1 338 ? 41.706   -7.246  103.401 1.00 61.88  ? 338 TYR D CE2  1 
ATOM 30170 C CZ   . TYR D 1 338 ? 41.371   -8.204  102.477 1.00 66.17  ? 338 TYR D CZ   1 
ATOM 30171 O OH   . TYR D 1 338 ? 40.298   -9.031  102.709 1.00 73.26  ? 338 TYR D OH   1 
ATOM 30172 H H    . TYR D 1 338 ? 46.142   -7.991  101.071 1.00 68.35  ? 338 TYR D H    1 
ATOM 30173 H HA   . TYR D 1 338 ? 46.744   -5.558  102.061 1.00 67.80  ? 338 TYR D HA   1 
ATOM 30174 H HB2  . TYR D 1 338 ? 44.621   -4.850  102.336 1.00 66.75  ? 338 TYR D HB2  1 
ATOM 30175 H HB3  . TYR D 1 338 ? 44.675   -5.340  100.828 1.00 67.38  ? 338 TYR D HB3  1 
ATOM 30176 H HD1  . TYR D 1 338 ? 43.669   -7.602  100.308 1.00 65.78  ? 338 TYR D HD1  1 
ATOM 30177 H HD2  . TYR D 1 338 ? 43.007   -5.772  103.795 1.00 64.61  ? 338 TYR D HD2  1 
ATOM 30178 H HE1  . TYR D 1 338 ? 41.872   -8.989  100.695 1.00 64.32  ? 338 TYR D HE1  1 
ATOM 30179 H HE2  . TYR D 1 338 ? 41.211   -7.157  104.183 1.00 64.45  ? 338 TYR D HE2  1 
ATOM 30180 H HH   . TYR D 1 338 ? 39.945   -8.844  103.448 1.00 70.55  ? 338 TYR D HH   1 
ATOM 30181 N N    . SER D 1 339 ? 46.404   -6.268  104.401 1.00 62.69  ? 339 SER D N    1 
ATOM 30182 C CA   . SER D 1 339 ? 46.354   -6.821  105.744 1.00 61.56  ? 339 SER D CA   1 
ATOM 30183 C C    . SER D 1 339 ? 44.976   -6.589  106.343 1.00 61.48  ? 339 SER D C    1 
ATOM 30184 O O    . SER D 1 339 ? 44.395   -5.510  106.199 1.00 67.25  ? 339 SER D O    1 
ATOM 30185 C CB   . SER D 1 339 ? 47.427   -6.186  106.626 1.00 66.17  ? 339 SER D CB   1 
ATOM 30186 O OG   . SER D 1 339 ? 47.515   -6.846  107.876 1.00 67.71  ? 339 SER D OG   1 
ATOM 30187 H H    . SER D 1 339 ? 46.660   -5.448  104.367 1.00 64.72  ? 339 SER D H    1 
ATOM 30188 H HA   . SER D 1 339 ? 46.515   -7.777  105.707 1.00 63.08  ? 339 SER D HA   1 
ATOM 30189 H HB2  . SER D 1 339 ? 48.283   -6.251  106.175 1.00 64.77  ? 339 SER D HB2  1 
ATOM 30190 H HB3  . SER D 1 339 ? 47.202   -5.254  106.776 1.00 65.81  ? 339 SER D HB3  1 
ATOM 30191 H HG   . SER D 1 339 ? 48.113   -6.491  108.347 1.00 66.92  ? 339 SER D HG   1 
ATOM 30192 N N    . ALA D 1 340 ? 44.451   -7.608  107.006 1.00 59.46  ? 340 ALA D N    1 
ATOM 30193 C CA   . ALA D 1 340 ? 43.124   -7.560  107.594 1.00 59.96  ? 340 ALA D CA   1 
ATOM 30194 C C    . ALA D 1 340 ? 43.211   -8.014  109.042 1.00 60.65  ? 340 ALA D C    1 
ATOM 30195 O O    . ALA D 1 340 ? 44.141   -8.735  109.415 1.00 66.25  ? 340 ALA D O    1 
ATOM 30196 C CB   . ALA D 1 340 ? 42.133   -8.448  106.830 1.00 62.61  ? 340 ALA D CB   1 
ATOM 30197 H H    . ALA D 1 340 ? 44.854   -8.357  107.129 1.00 61.95  ? 340 ALA D H    1 
ATOM 30198 H HA   . ALA D 1 340 ? 42.803   -6.647  107.567 1.00 60.54  ? 340 ALA D HA   1 
ATOM 30199 H HB1  . ALA D 1 340 ? 41.258   -8.373  107.242 1.00 62.65  ? 340 ALA D HB1  1 
ATOM 30200 H HB2  . ALA D 1 340 ? 42.440   -9.367  106.868 1.00 62.32  ? 340 ALA D HB2  1 
ATOM 30201 H HB3  . ALA D 1 340 ? 42.092   -8.151  105.909 1.00 62.66  ? 340 ALA D HB3  1 
ATOM 30202 N N    . PRO D 1 341 ? 42.257   -7.611  109.875 1.00 55.59  ? 341 PRO D N    1 
ATOM 30203 C CA   . PRO D 1 341 ? 42.263   -8.074  111.268 1.00 61.47  ? 341 PRO D CA   1 
ATOM 30204 C C    . PRO D 1 341 ? 41.979   -9.562  111.346 1.00 68.65  ? 341 PRO D C    1 
ATOM 30205 O O    . PRO D 1 341 ? 40.836   -9.980  111.137 1.00 73.98  ? 341 PRO D O    1 
ATOM 30206 C CB   . PRO D 1 341 ? 41.139   -7.250  111.913 1.00 62.00  ? 341 PRO D CB   1 
ATOM 30207 C CG   . PRO D 1 341 ? 40.925   -6.104  110.980 1.00 61.11  ? 341 PRO D CG   1 
ATOM 30208 C CD   . PRO D 1 341 ? 41.159   -6.666  109.633 1.00 57.38  ? 341 PRO D CD   1 
ATOM 30209 H HA   . PRO D 1 341 ? 43.109   -7.870  111.698 1.00 62.03  ? 341 PRO D HA   1 
ATOM 30210 H HB2  . PRO D 1 341 ? 40.336   -7.787  111.983 1.00 61.76  ? 341 PRO D HB2  1 
ATOM 30211 H HB3  . PRO D 1 341 ? 41.414   -6.928  112.784 1.00 62.47  ? 341 PRO D HB3  1 
ATOM 30212 H HG2  . PRO D 1 341 ? 40.013   -5.786  111.056 1.00 60.75  ? 341 PRO D HG2  1 
ATOM 30213 H HG3  . PRO D 1 341 ? 41.557   -5.395  111.175 1.00 61.22  ? 341 PRO D HG3  1 
ATOM 30214 H HD2  . PRO D 1 341 ? 40.370   -7.131  109.314 1.00 59.74  ? 341 PRO D HD2  1 
ATOM 30215 H HD3  . PRO D 1 341 ? 41.432   -5.959  109.029 1.00 58.34  ? 341 PRO D HD3  1 
ATOM 30216 N N    . TYR D 1 342 ? 42.988   -10.376 111.644 1.00 69.65  ? 342 TYR D N    1 
ATOM 30217 C CA   . TYR D 1 342 ? 42.791   -11.815 111.553 1.00 74.14  ? 342 TYR D CA   1 
ATOM 30218 C C    . TYR D 1 342 ? 42.123   -12.347 112.813 1.00 72.71  ? 342 TYR D C    1 
ATOM 30219 O O    . TYR D 1 342 ? 42.457   -11.957 113.935 1.00 62.60  ? 342 TYR D O    1 
ATOM 30220 C CB   . TYR D 1 342 ? 44.111   -12.548 111.273 1.00 74.28  ? 342 TYR D CB   1 
ATOM 30221 C CG   . TYR D 1 342 ? 45.306   -12.216 112.144 1.00 72.53  ? 342 TYR D CG   1 
ATOM 30222 C CD1  . TYR D 1 342 ? 46.036   -11.054 111.947 1.00 69.06  ? 342 TYR D CD1  1 
ATOM 30223 C CD2  . TYR D 1 342 ? 45.734   -13.095 113.126 1.00 78.01  ? 342 TYR D CD2  1 
ATOM 30224 C CE1  . TYR D 1 342 ? 47.135   -10.761 112.722 1.00 73.23  ? 342 TYR D CE1  1 
ATOM 30225 C CE2  . TYR D 1 342 ? 46.835   -12.812 113.905 1.00 81.35  ? 342 TYR D CE2  1 
ATOM 30226 C CZ   . TYR D 1 342 ? 47.532   -11.643 113.699 1.00 79.09  ? 342 TYR D CZ   1 
ATOM 30227 O OH   . TYR D 1 342 ? 48.630   -11.356 114.478 1.00 77.62  ? 342 TYR D OH   1 
ATOM 30228 H H    . TYR D 1 342 ? 43.767   -10.124 111.898 1.00 68.76  ? 342 TYR D H    1 
ATOM 30229 H HA   . TYR D 1 342 ? 42.196   -11.997 110.809 1.00 72.41  ? 342 TYR D HA   1 
ATOM 30230 H HB2  . TYR D 1 342 ? 43.949   -13.500 111.367 1.00 72.89  ? 342 TYR D HB2  1 
ATOM 30231 H HB3  . TYR D 1 342 ? 44.368   -12.360 110.357 1.00 72.17  ? 342 TYR D HB3  1 
ATOM 30232 H HD1  . TYR D 1 342 ? 45.770   -10.454 111.288 1.00 69.40  ? 342 TYR D HD1  1 
ATOM 30233 H HD2  . TYR D 1 342 ? 45.266   -13.885 113.268 1.00 75.96  ? 342 TYR D HD2  1 
ATOM 30234 H HE1  . TYR D 1 342 ? 47.609   -9.972  112.585 1.00 74.93  ? 342 TYR D HE1  1 
ATOM 30235 H HE2  . TYR D 1 342 ? 47.104   -13.406 114.567 1.00 79.90  ? 342 TYR D HE2  1 
ATOM 30236 H HH   . TYR D 1 342 ? 48.836   -12.024 114.942 1.00 78.52  ? 342 TYR D HH   1 
ATOM 30237 N N    . TYR D 1 343 ? 41.158   -13.244 112.607 1.00 84.01  ? 343 TYR D N    1 
ATOM 30238 C CA   . TYR D 1 343 ? 40.280   -13.736 113.667 1.00 76.48  ? 343 TYR D CA   1 
ATOM 30239 C C    . TYR D 1 343 ? 39.566   -12.583 114.363 1.00 71.27  ? 343 TYR D C    1 
ATOM 30240 O O    . TYR D 1 343 ? 39.615   -12.431 115.584 1.00 71.76  ? 343 TYR D O    1 
ATOM 30241 C CB   . TYR D 1 343 ? 41.052   -14.600 114.661 1.00 74.84  ? 343 TYR D CB   1 
ATOM 30242 C CG   . TYR D 1 343 ? 41.353   -15.988 114.135 1.00 77.49  ? 343 TYR D CG   1 
ATOM 30243 C CD1  . TYR D 1 343 ? 41.092   -16.326 112.812 1.00 76.99  ? 343 TYR D CD1  1 
ATOM 30244 C CD2  . TYR D 1 343 ? 41.884   -16.963 114.961 1.00 84.06  ? 343 TYR D CD2  1 
ATOM 30245 C CE1  . TYR D 1 343 ? 41.359   -17.582 112.330 1.00 81.41  ? 343 TYR D CE1  1 
ATOM 30246 C CE2  . TYR D 1 343 ? 42.153   -18.228 114.484 1.00 87.34  ? 343 TYR D CE2  1 
ATOM 30247 C CZ   . TYR D 1 343 ? 41.887   -18.530 113.168 1.00 86.90  ? 343 TYR D CZ   1 
ATOM 30248 O OH   . TYR D 1 343 ? 42.156   -19.790 112.693 1.00 87.39  ? 343 TYR D OH   1 
ATOM 30249 H H    . TYR D 1 343 ? 40.990   -13.592 111.839 1.00 80.20  ? 343 TYR D H    1 
ATOM 30250 H HA   . TYR D 1 343 ? 39.585   -14.281 113.267 1.00 76.34  ? 343 TYR D HA   1 
ATOM 30251 H HB2  . TYR D 1 343 ? 41.897   -14.170 114.865 1.00 75.48  ? 343 TYR D HB2  1 
ATOM 30252 H HB3  . TYR D 1 343 ? 40.526   -14.697 115.470 1.00 75.74  ? 343 TYR D HB3  1 
ATOM 30253 H HD1  . TYR D 1 343 ? 40.734   -15.689 112.237 1.00 77.23  ? 343 TYR D HD1  1 
ATOM 30254 H HD2  . TYR D 1 343 ? 42.065   -16.761 115.851 1.00 84.06  ? 343 TYR D HD2  1 
ATOM 30255 H HE1  . TYR D 1 343 ? 41.180   -17.789 111.442 1.00 81.25  ? 343 TYR D HE1  1 
ATOM 30256 H HE2  . TYR D 1 343 ? 42.513   -18.873 115.046 1.00 87.54  ? 343 TYR D HE2  1 
ATOM 30257 H HH   . TYR D 1 343 ? 42.419   -20.277 113.323 1.00 87.60  ? 343 TYR D HH   1 
ATOM 30258 N N    . SER D 1 344 ? 38.890   -11.765 113.562 1.00 65.95  ? 344 SER D N    1 
ATOM 30259 C CA   . SER D 1 344 ? 38.033   -10.716 114.089 1.00 67.48  ? 344 SER D CA   1 
ATOM 30260 C C    . SER D 1 344 ? 36.575   -11.117 113.917 1.00 67.99  ? 344 SER D C    1 
ATOM 30261 O O    . SER D 1 344 ? 36.148   -11.483 112.818 1.00 73.17  ? 344 SER D O    1 
ATOM 30262 C CB   . SER D 1 344 ? 38.309   -9.400  113.366 1.00 72.02  ? 344 SER D CB   1 
ATOM 30263 O OG   . SER D 1 344 ? 37.343   -8.418  113.699 1.00 73.64  ? 344 SER D OG   1 
ATOM 30264 H H    . SER D 1 344 ? 38.915   -11.798 112.702 1.00 69.06  ? 344 SER D H    1 
ATOM 30265 H HA   . SER D 1 344 ? 38.208   -10.592 115.034 1.00 70.10  ? 344 SER D HA   1 
ATOM 30266 H HB2  . SER D 1 344 ? 39.188   -9.080  113.618 1.00 71.40  ? 344 SER D HB2  1 
ATOM 30267 H HB3  . SER D 1 344 ? 38.279   -9.558  112.410 1.00 70.42  ? 344 SER D HB3  1 
ATOM 30268 H HG   . SER D 1 344 ? 36.597   -8.622  113.372 1.00 72.71  ? 344 SER D HG   1 
ATOM 30269 N N    . PHE D 1 345 ? 35.810   -11.052 115.001 1.00 64.24  ? 345 PHE D N    1 
ATOM 30270 C CA   . PHE D 1 345 ? 34.386   -11.354 114.976 1.00 61.28  ? 345 PHE D CA   1 
ATOM 30271 C C    . PHE D 1 345 ? 33.601   -10.070 115.185 1.00 64.21  ? 345 PHE D C    1 
ATOM 30272 O O    . PHE D 1 345 ? 33.769   -9.393  116.204 1.00 69.24  ? 345 PHE D O    1 
ATOM 30273 C CB   . PHE D 1 345 ? 34.020   -12.379 116.049 1.00 61.31  ? 345 PHE D CB   1 
ATOM 30274 C CG   . PHE D 1 345 ? 34.533   -13.756 115.766 1.00 64.62  ? 345 PHE D CG   1 
ATOM 30275 C CD1  . PHE D 1 345 ? 35.826   -14.110 116.104 1.00 68.00  ? 345 PHE D CD1  1 
ATOM 30276 C CD2  . PHE D 1 345 ? 33.722   -14.700 115.166 1.00 63.50  ? 345 PHE D CD2  1 
ATOM 30277 C CE1  . PHE D 1 345 ? 36.300   -15.375 115.847 1.00 67.64  ? 345 PHE D CE1  1 
ATOM 30278 C CE2  . PHE D 1 345 ? 34.192   -15.970 114.905 1.00 65.90  ? 345 PHE D CE2  1 
ATOM 30279 C CZ   . PHE D 1 345 ? 35.483   -16.307 115.246 1.00 66.21  ? 345 PHE D CZ   1 
ATOM 30280 H H    . PHE D 1 345 ? 36.100   -10.831 115.779 1.00 65.95  ? 345 PHE D H    1 
ATOM 30281 H HA   . PHE D 1 345 ? 34.147   -11.721 114.111 1.00 64.31  ? 345 PHE D HA   1 
ATOM 30282 H HB2  . PHE D 1 345 ? 34.393   -12.093 116.898 1.00 63.87  ? 345 PHE D HB2  1 
ATOM 30283 H HB3  . PHE D 1 345 ? 33.054   -12.432 116.115 1.00 62.60  ? 345 PHE D HB3  1 
ATOM 30284 H HD1  . PHE D 1 345 ? 36.381   -13.484 116.509 1.00 67.09  ? 345 PHE D HD1  1 
ATOM 30285 H HD2  . PHE D 1 345 ? 32.849   -14.476 114.934 1.00 64.03  ? 345 PHE D HD2  1 
ATOM 30286 H HE1  . PHE D 1 345 ? 37.172   -15.601 116.078 1.00 67.27  ? 345 PHE D HE1  1 
ATOM 30287 H HE2  . PHE D 1 345 ? 33.638   -16.597 114.500 1.00 67.81  ? 345 PHE D HE2  1 
ATOM 30288 H HZ   . PHE D 1 345 ? 35.802   -17.163 115.072 1.00 65.41  ? 345 PHE D HZ   1 
ATOM 30289 N N    . GLU D 1 346 ? 32.750   -9.740  114.220 1.00 64.05  ? 346 GLU D N    1 
ATOM 30290 C CA   . GLU D 1 346 ? 31.903   -8.560  114.282 1.00 65.71  ? 346 GLU D CA   1 
ATOM 30291 C C    . GLU D 1 346 ? 30.476   -8.989  114.571 1.00 65.79  ? 346 GLU D C    1 
ATOM 30292 O O    . GLU D 1 346 ? 30.014   -10.016 114.066 1.00 69.22  ? 346 GLU D O    1 
ATOM 30293 C CB   . GLU D 1 346 ? 31.940   -7.769  112.978 1.00 67.78  ? 346 GLU D CB   1 
ATOM 30294 C CG   . GLU D 1 346 ? 33.312   -7.647  112.362 1.00 69.50  ? 346 GLU D CG   1 
ATOM 30295 C CD   . GLU D 1 346 ? 33.329   -6.677  111.202 1.00 74.67  ? 346 GLU D CD   1 
ATOM 30296 O OE1  . GLU D 1 346 ? 32.361   -6.680  110.415 1.00 75.24  ? 346 GLU D OE1  1 
ATOM 30297 O OE2  . GLU D 1 346 ? 34.302   -5.907  111.080 1.00 73.37  ? 346 GLU D OE2  1 
ATOM 30298 H H    . GLU D 1 346 ? 32.644   -10.198 113.500 1.00 65.96  ? 346 GLU D H    1 
ATOM 30299 H HA   . GLU D 1 346 ? 32.202   -7.981  115.001 1.00 66.91  ? 346 GLU D HA   1 
ATOM 30300 H HB2  . GLU D 1 346 ? 31.365   -8.207  112.332 1.00 68.45  ? 346 GLU D HB2  1 
ATOM 30301 H HB3  . GLU D 1 346 ? 31.615   -6.871  113.150 1.00 69.18  ? 346 GLU D HB3  1 
ATOM 30302 H HG2  . GLU D 1 346 ? 33.937   -7.330  113.033 1.00 69.04  ? 346 GLU D HG2  1 
ATOM 30303 H HG3  . GLU D 1 346 ? 33.585   -8.518  112.036 1.00 69.58  ? 346 GLU D HG3  1 
ATOM 30304 N N    . ALA D 1 347 ? 29.781   -8.196  115.374 1.00 63.67  ? 347 ALA D N    1 
ATOM 30305 C CA   . ALA D 1 347 ? 28.428   -8.506  115.800 1.00 62.45  ? 347 ALA D CA   1 
ATOM 30306 C C    . ALA D 1 347 ? 27.441   -7.579  115.111 1.00 61.77  ? 347 ALA D C    1 
ATOM 30307 O O    . ALA D 1 347 ? 27.697   -6.381  114.961 1.00 69.43  ? 347 ALA D O    1 
ATOM 30308 C CB   . ALA D 1 347 ? 28.287   -8.381  117.317 1.00 66.24  ? 347 ALA D CB   1 
ATOM 30309 H H    . ALA D 1 347 ? 30.080   -7.455  115.692 1.00 64.86  ? 347 ALA D H    1 
ATOM 30310 H HA   . ALA D 1 347 ? 28.211   -9.418  115.551 1.00 64.28  ? 347 ALA D HA   1 
ATOM 30311 H HB1  . ALA D 1 347 ? 27.357   -8.509  117.561 1.00 65.45  ? 347 ALA D HB1  1 
ATOM 30312 H HB2  . ALA D 1 347 ? 28.583   -7.498  117.589 1.00 65.31  ? 347 ALA D HB2  1 
ATOM 30313 H HB3  . ALA D 1 347 ? 28.837   -9.059  117.738 1.00 66.90  ? 347 ALA D HB3  1 
ATOM 30314 N N    . SER D 1 348 ? 26.319   -8.148  114.689 1.00 61.25  ? 348 SER D N    1 
ATOM 30315 C CA   . SER D 1 348 ? 25.220   -7.382  114.120 1.00 60.53  ? 348 SER D CA   1 
ATOM 30316 C C    . SER D 1 348 ? 23.942   -7.928  114.750 1.00 62.36  ? 348 SER D C    1 
ATOM 30317 O O    . SER D 1 348 ? 23.970   -8.675  115.737 1.00 68.20  ? 348 SER D O    1 
ATOM 30318 C CB   . SER D 1 348 ? 25.225   -7.464  112.590 1.00 62.40  ? 348 SER D CB   1 
ATOM 30319 O OG   . SER D 1 348 ? 24.258   -6.590  112.034 1.00 65.89  ? 348 SER D OG   1 
ATOM 30320 H H    . SER D 1 348 ? 26.168   -8.994  114.723 1.00 62.94  ? 348 SER D H    1 
ATOM 30321 H HA   . SER D 1 348 ? 25.310   -6.451  114.375 1.00 61.37  ? 348 SER D HA   1 
ATOM 30322 H HB2  . SER D 1 348 ? 26.102   -7.210  112.263 1.00 62.37  ? 348 SER D HB2  1 
ATOM 30323 H HB3  . SER D 1 348 ? 25.021   -8.373  112.320 1.00 63.42  ? 348 SER D HB3  1 
ATOM 30324 H HG   . SER D 1 348 ? 24.309   -6.600  111.195 1.00 65.70  ? 348 SER D HG   1 
ATOM 30325 N N    . THR D 1 349 ? 22.796   -7.563  114.175 1.00 60.83  ? 349 THR D N    1 
ATOM 30326 C CA   . THR D 1 349 ? 21.519   -7.946  114.767 1.00 61.32  ? 349 THR D CA   1 
ATOM 30327 C C    . THR D 1 349 ? 21.432   -9.446  115.010 1.00 60.63  ? 349 THR D C    1 
ATOM 30328 O O    . THR D 1 349 ? 20.808   -9.879  115.985 1.00 66.81  ? 349 THR D O    1 
ATOM 30329 C CB   . THR D 1 349 ? 20.371   -7.496  113.866 1.00 64.88  ? 349 THR D CB   1 
ATOM 30330 O OG1  . THR D 1 349 ? 20.682   -7.802  112.502 1.00 69.65  ? 349 THR D OG1  1 
ATOM 30331 C CG2  . THR D 1 349 ? 20.134   -6.002  114.010 1.00 65.64  ? 349 THR D CG2  1 
ATOM 30332 H H    . THR D 1 349 ? 22.733   -7.101  113.452 1.00 63.05  ? 349 THR D H    1 
ATOM 30333 H HA   . THR D 1 349 ? 21.422   -7.499  115.622 1.00 63.30  ? 349 THR D HA   1 
ATOM 30334 H HB   . THR D 1 349 ? 19.560   -7.963  114.121 1.00 65.74  ? 349 THR D HB   1 
ATOM 30335 H HG1  . THR D 1 349 ? 20.047   -7.571  112.003 1.00 68.35  ? 349 THR D HG1  1 
ATOM 30336 H HG21 . THR D 1 349 ? 19.956   -5.783  114.938 1.00 64.78  ? 349 THR D HG21 1 
ATOM 30337 H HG22 . THR D 1 349 ? 19.373   -5.733  113.472 1.00 64.88  ? 349 THR D HG22 1 
ATOM 30338 H HG23 . THR D 1 349 ? 20.917   -5.512  113.716 1.00 65.07  ? 349 THR D HG23 1 
ATOM 30339 N N    . GLN D 1 350 ? 22.044   -10.252 114.148 1.00 56.08  ? 350 GLN D N    1 
ATOM 30340 C CA   . GLN D 1 350 ? 21.926   -11.701 114.234 1.00 56.54  ? 350 GLN D CA   1 
ATOM 30341 C C    . GLN D 1 350 ? 23.040   -12.355 115.042 1.00 58.98  ? 350 GLN D C    1 
ATOM 30342 O O    . GLN D 1 350 ? 23.028   -13.580 115.195 1.00 60.99  ? 350 GLN D O    1 
ATOM 30343 C CB   . GLN D 1 350 ? 21.900   -12.308 112.828 1.00 60.12  ? 350 GLN D CB   1 
ATOM 30344 C CG   . GLN D 1 350 ? 20.507   -12.470 112.250 1.00 60.96  ? 350 GLN D CG   1 
ATOM 30345 C CD   . GLN D 1 350 ? 20.147   -11.363 111.286 1.00 61.61  ? 350 GLN D CD   1 
ATOM 30346 O OE1  . GLN D 1 350 ? 20.664   -11.304 110.172 1.00 63.14  ? 350 GLN D OE1  1 
ATOM 30347 N NE2  . GLN D 1 350 ? 19.257   -10.474 111.711 1.00 64.97  ? 350 GLN D NE2  1 
ATOM 30348 H H    . GLN D 1 350 ? 22.539   -9.980  113.499 1.00 59.71  ? 350 GLN D H    1 
ATOM 30349 H HA   . GLN D 1 350 ? 21.087   -11.916 114.669 1.00 58.79  ? 350 GLN D HA   1 
ATOM 30350 H HB2  . GLN D 1 350 ? 22.403   -11.733 112.230 1.00 60.23  ? 350 GLN D HB2  1 
ATOM 30351 H HB3  . GLN D 1 350 ? 22.309   -13.186 112.861 1.00 60.29  ? 350 GLN D HB3  1 
ATOM 30352 H HG2  . GLN D 1 350 ? 20.463   -13.311 111.768 1.00 59.55  ? 350 GLN D HG2  1 
ATOM 30353 H HG3  . GLN D 1 350 ? 19.856   -12.466 112.968 1.00 59.86  ? 350 GLN D HG3  1 
ATOM 30354 H HE21 . GLN D 1 350 ? 18.917   -10.547 112.497 1.00 63.92  ? 350 GLN D HE21 1 
ATOM 30355 H HE22 . GLN D 1 350 ? 19.020   -9.825  111.198 1.00 64.23  ? 350 GLN D HE22 1 
ATOM 30356 N N    . GLY D 1 351 ? 23.991   -11.585 115.561 1.00 61.57  ? 351 GLY D N    1 
ATOM 30357 C CA   . GLY D 1 351 ? 25.054   -12.142 116.363 1.00 63.25  ? 351 GLY D CA   1 
ATOM 30358 C C    . GLY D 1 351 ? 26.408   -12.054 115.691 1.00 62.25  ? 351 GLY D C    1 
ATOM 30359 O O    . GLY D 1 351 ? 26.560   -11.471 114.614 1.00 65.01  ? 351 GLY D O    1 
ATOM 30360 H H    . GLY D 1 351 ? 24.039   -10.732 115.458 1.00 62.09  ? 351 GLY D H    1 
ATOM 30361 H HA2  . GLY D 1 351 ? 25.102   -11.665 117.207 1.00 62.84  ? 351 GLY D HA2  1 
ATOM 30362 H HA3  . GLY D 1 351 ? 24.867   -13.075 116.551 1.00 63.14  ? 351 GLY D HA3  1 
ATOM 30363 N N    . PRO D 1 352 ? 27.421   -12.638 116.321 1.00 53.47  ? 352 PRO D N    1 
ATOM 30364 C CA   . PRO D 1 352 ? 28.788   -12.498 115.819 1.00 52.67  ? 352 PRO D CA   1 
ATOM 30365 C C    . PRO D 1 352 ? 29.068   -13.370 114.607 1.00 53.97  ? 352 PRO D C    1 
ATOM 30366 O O    . PRO D 1 352 ? 28.482   -14.438 114.418 1.00 62.08  ? 352 PRO D O    1 
ATOM 30367 C CB   . PRO D 1 352 ? 29.638   -12.935 117.016 1.00 61.84  ? 352 PRO D CB   1 
ATOM 30368 C CG   . PRO D 1 352 ? 28.788   -13.915 117.717 1.00 63.40  ? 352 PRO D CG   1 
ATOM 30369 C CD   . PRO D 1 352 ? 27.376   -13.425 117.564 1.00 59.49  ? 352 PRO D CD   1 
ATOM 30370 H HA   . PRO D 1 352 ? 28.982   -11.572 115.609 1.00 58.20  ? 352 PRO D HA   1 
ATOM 30371 H HB2  . PRO D 1 352 ? 30.460   -13.348 116.706 1.00 61.47  ? 352 PRO D HB2  1 
ATOM 30372 H HB3  . PRO D 1 352 ? 29.826   -12.171 117.584 1.00 61.52  ? 352 PRO D HB3  1 
ATOM 30373 H HG2  . PRO D 1 352 ? 28.890   -14.788 117.304 1.00 62.63  ? 352 PRO D HG2  1 
ATOM 30374 H HG3  . PRO D 1 352 ? 29.037   -13.949 118.654 1.00 63.81  ? 352 PRO D HG3  1 
ATOM 30375 H HD2  . PRO D 1 352 ? 26.764   -14.171 117.470 1.00 62.10  ? 352 PRO D HD2  1 
ATOM 30376 H HD3  . PRO D 1 352 ? 27.131   -12.859 118.314 1.00 61.25  ? 352 PRO D HD3  1 
ATOM 30377 N N    . PHE D 1 353 ? 29.992   -12.887 113.782 1.00 52.55  ? 353 PHE D N    1 
ATOM 30378 C CA   . PHE D 1 353 ? 30.451   -13.610 112.608 1.00 55.08  ? 353 PHE D CA   1 
ATOM 30379 C C    . PHE D 1 353 ? 31.883   -13.191 112.321 1.00 60.72  ? 353 PHE D C    1 
ATOM 30380 O O    . PHE D 1 353 ? 32.252   -12.030 112.513 1.00 71.31  ? 353 PHE D O    1 
ATOM 30381 C CB   . PHE D 1 353 ? 29.568   -13.332 111.390 1.00 59.00  ? 353 PHE D CB   1 
ATOM 30382 C CG   . PHE D 1 353 ? 29.321   -11.873 111.146 1.00 61.68  ? 353 PHE D CG   1 
ATOM 30383 C CD1  . PHE D 1 353 ? 30.200   -11.130 110.381 1.00 63.67  ? 353 PHE D CD1  1 
ATOM 30384 C CD2  . PHE D 1 353 ? 28.212   -11.245 111.679 1.00 62.45  ? 353 PHE D CD2  1 
ATOM 30385 C CE1  . PHE D 1 353 ? 29.978   -9.791  110.153 1.00 64.60  ? 353 PHE D CE1  1 
ATOM 30386 C CE2  . PHE D 1 353 ? 27.985   -9.903  111.454 1.00 63.37  ? 353 PHE D CE2  1 
ATOM 30387 C CZ   . PHE D 1 353 ? 28.869   -9.176  110.690 1.00 65.22  ? 353 PHE D CZ   1 
ATOM 30388 H H    . PHE D 1 353 ? 30.376   -12.125 113.887 1.00 59.15  ? 353 PHE D H    1 
ATOM 30389 H HA   . PHE D 1 353 ? 30.438   -14.563 112.788 1.00 57.37  ? 353 PHE D HA   1 
ATOM 30390 H HB2  . PHE D 1 353 ? 29.998   -13.697 110.601 1.00 59.83  ? 353 PHE D HB2  1 
ATOM 30391 H HB3  . PHE D 1 353 ? 28.708   -13.761 111.524 1.00 60.32  ? 353 PHE D HB3  1 
ATOM 30392 H HD1  . PHE D 1 353 ? 30.951   -11.540 110.016 1.00 62.86  ? 353 PHE D HD1  1 
ATOM 30393 H HD2  . PHE D 1 353 ? 27.611   -11.732 112.196 1.00 62.02  ? 353 PHE D HD2  1 
ATOM 30394 H HE1  . PHE D 1 353 ? 30.577   -9.301  109.637 1.00 64.35  ? 353 PHE D HE1  1 
ATOM 30395 H HE2  . PHE D 1 353 ? 27.235   -9.491  111.818 1.00 63.25  ? 353 PHE D HE2  1 
ATOM 30396 H HZ   . PHE D 1 353 ? 28.718   -8.272  110.537 1.00 65.50  ? 353 PHE D HZ   1 
ATOM 30397 N N    . LYS D 1 354 ? 32.687   -14.143 111.859 1.00 57.87  ? 354 LYS D N    1 
ATOM 30398 C CA   . LYS D 1 354 ? 34.081   -13.851 111.562 1.00 62.34  ? 354 LYS D CA   1 
ATOM 30399 C C    . LYS D 1 354 ? 34.179   -12.913 110.369 1.00 67.45  ? 354 LYS D C    1 
ATOM 30400 O O    . LYS D 1 354 ? 33.444   -13.061 109.388 1.00 73.10  ? 354 LYS D O    1 
ATOM 30401 C CB   . LYS D 1 354 ? 34.849   -15.137 111.275 1.00 65.97  ? 354 LYS D CB   1 
ATOM 30402 C CG   . LYS D 1 354 ? 36.357   -14.961 111.313 1.00 72.31  ? 354 LYS D CG   1 
ATOM 30403 C CD   . LYS D 1 354 ? 37.086   -16.244 110.944 1.00 77.81  ? 354 LYS D CD   1 
ATOM 30404 C CE   . LYS D 1 354 ? 37.179   -16.451 109.435 1.00 77.04  ? 354 LYS D CE   1 
ATOM 30405 N NZ   . LYS D 1 354 ? 37.571   -15.223 108.687 1.00 75.44  ? 354 LYS D NZ   1 
ATOM 30406 H H    . LYS D 1 354 ? 32.453   -14.957 111.713 1.00 60.81  ? 354 LYS D H    1 
ATOM 30407 H HA   . LYS D 1 354 ? 34.490   -13.416 112.327 1.00 64.77  ? 354 LYS D HA   1 
ATOM 30408 H HB2  . LYS D 1 354 ? 34.610   -15.801 111.940 1.00 66.98  ? 354 LYS D HB2  1 
ATOM 30409 H HB3  . LYS D 1 354 ? 34.609   -15.455 110.391 1.00 67.31  ? 354 LYS D HB3  1 
ATOM 30410 H HG2  . LYS D 1 354 ? 36.613   -14.259 110.696 1.00 71.80  ? 354 LYS D HG2  1 
ATOM 30411 H HG3  . LYS D 1 354 ? 36.622   -14.719 112.214 1.00 70.06  ? 354 LYS D HG3  1 
ATOM 30412 H HD2  . LYS D 1 354 ? 37.988   -16.209 111.298 1.00 76.61  ? 354 LYS D HD2  1 
ATOM 30413 H HD3  . LYS D 1 354 ? 36.609   -16.999 111.322 1.00 74.05  ? 354 LYS D HD3  1 
ATOM 30414 H HE2  . LYS D 1 354 ? 37.844   -17.134 109.254 1.00 76.66  ? 354 LYS D HE2  1 
ATOM 30415 H HE3  . LYS D 1 354 ? 36.314   -16.738 109.103 1.00 75.73  ? 354 LYS D HE3  1 
ATOM 30416 H HZ1  . LYS D 1 354 ? 36.895   -14.644 108.675 1.00 75.35  ? 354 LYS D HZ1  1 
ATOM 30417 H HZ2  . LYS D 1 354 ? 37.785   -15.434 107.849 1.00 75.31  ? 354 LYS D HZ2  1 
ATOM 30418 H HZ3  . LYS D 1 354 ? 38.274   -14.841 109.077 1.00 74.80  ? 354 LYS D HZ3  1 
ATOM 30419 N N    . THR D 1 355 ? 35.081   -11.946 110.452 1.00 68.92  ? 355 THR D N    1 
ATOM 30420 C CA   . THR D 1 355 ? 35.357   -11.089 109.313 1.00 66.39  ? 355 THR D CA   1 
ATOM 30421 C C    . THR D 1 355 ? 36.109   -11.894 108.259 1.00 65.94  ? 355 THR D C    1 
ATOM 30422 O O    . THR D 1 355 ? 37.231   -12.349 108.529 1.00 72.60  ? 355 THR D O    1 
ATOM 30423 C CB   . THR D 1 355 ? 36.185   -9.881  109.732 1.00 70.09  ? 355 THR D CB   1 
ATOM 30424 O OG1  . THR D 1 355 ? 35.526   -9.191  110.798 1.00 72.83  ? 355 THR D OG1  1 
ATOM 30425 C CG2  . THR D 1 355 ? 36.376   -8.930  108.561 1.00 70.25  ? 355 THR D CG2  1 
ATOM 30426 H H    . THR D 1 355 ? 35.546   -11.768 111.154 1.00 69.24  ? 355 THR D H    1 
ATOM 30427 H HA   . THR D 1 355 ? 34.519   -10.767 108.948 1.00 66.98  ? 355 THR D HA   1 
ATOM 30428 H HB   . THR D 1 355 ? 37.059   -10.177 110.030 1.00 70.22  ? 355 THR D HB   1 
ATOM 30429 H HG1  . THR D 1 355 ? 34.881   -8.748  110.493 1.00 72.26  ? 355 THR D HG1  1 
ATOM 30430 H HG21 . THR D 1 355 ? 36.816   -8.120  108.862 1.00 69.91  ? 355 THR D HG21 1 
ATOM 30431 H HG22 . THR D 1 355 ? 36.921   -9.347  107.875 1.00 70.37  ? 355 THR D HG22 1 
ATOM 30432 H HG23 . THR D 1 355 ? 35.514   -8.695  108.181 1.00 70.17  ? 355 THR D HG23 1 
ATOM 30433 N N    . PRO D 1 356 ? 35.553   -12.095 107.071 1.00 60.22  ? 356 PRO D N    1 
ATOM 30434 C CA   . PRO D 1 356 ? 36.263   -12.859 106.045 1.00 65.18  ? 356 PRO D CA   1 
ATOM 30435 C C    . PRO D 1 356 ? 37.391   -12.044 105.425 1.00 67.47  ? 356 PRO D C    1 
ATOM 30436 O O    . PRO D 1 356 ? 37.396   -10.813 105.446 1.00 71.05  ? 356 PRO D O    1 
ATOM 30437 C CB   . PRO D 1 356 ? 35.169   -13.174 105.023 1.00 65.14  ? 356 PRO D CB   1 
ATOM 30438 C CG   . PRO D 1 356 ? 34.214   -12.056 105.155 1.00 65.80  ? 356 PRO D CG   1 
ATOM 30439 C CD   . PRO D 1 356 ? 34.228   -11.656 106.602 1.00 64.14  ? 356 PRO D CD   1 
ATOM 30440 H HA   . PRO D 1 356 ? 36.614   -13.685 106.413 1.00 67.06  ? 356 PRO D HA   1 
ATOM 30441 H HB2  . PRO D 1 356 ? 35.548   -13.200 104.131 1.00 64.84  ? 356 PRO D HB2  1 
ATOM 30442 H HB3  . PRO D 1 356 ? 34.744   -14.018 105.245 1.00 65.47  ? 356 PRO D HB3  1 
ATOM 30443 H HG2  . PRO D 1 356 ? 34.501   -11.317 104.597 1.00 66.21  ? 356 PRO D HG2  1 
ATOM 30444 H HG3  . PRO D 1 356 ? 33.328   -12.354 104.896 1.00 65.82  ? 356 PRO D HG3  1 
ATOM 30445 H HD2  . PRO D 1 356 ? 34.146   -10.695 106.687 1.00 65.21  ? 356 PRO D HD2  1 
ATOM 30446 H HD3  . PRO D 1 356 ? 33.526   -12.117 107.088 1.00 65.50  ? 356 PRO D HD3  1 
ATOM 30447 N N    . ILE D 1 357 ? 38.360   -12.764 104.866 1.00 68.04  ? 357 ILE D N    1 
ATOM 30448 C CA   . ILE D 1 357 ? 39.489   -12.157 104.177 1.00 67.95  ? 357 ILE D CA   1 
ATOM 30449 C C    . ILE D 1 357 ? 39.693   -12.886 102.857 1.00 71.90  ? 357 ILE D C    1 
ATOM 30450 O O    . ILE D 1 357 ? 39.290   -14.041 102.694 1.00 76.37  ? 357 ILE D O    1 
ATOM 30451 C CB   . ILE D 1 357 ? 40.769   -12.181 105.044 1.00 71.94  ? 357 ILE D CB   1 
ATOM 30452 C CG1  . ILE D 1 357 ? 41.533   -13.496 104.876 1.00 75.29  ? 357 ILE D CG1  1 
ATOM 30453 C CG2  . ILE D 1 357 ? 40.419   -11.959 106.507 1.00 74.77  ? 357 ILE D CG2  1 
ATOM 30454 C CD1  . ILE D 1 357 ? 42.714   -13.625 105.816 1.00 79.94  ? 357 ILE D CD1  1 
ATOM 30455 H H    . ILE D 1 357 ? 38.383   -13.624 104.875 1.00 69.55  ? 357 ILE D H    1 
ATOM 30456 H HA   . ILE D 1 357 ? 39.280   -11.232 103.978 1.00 68.80  ? 357 ILE D HA   1 
ATOM 30457 H HB   . ILE D 1 357 ? 41.345   -11.455 104.757 1.00 71.54  ? 357 ILE D HB   1 
ATOM 30458 H HG12 . ILE D 1 357 ? 40.930   -14.237 105.045 1.00 73.46  ? 357 ILE D HG12 1 
ATOM 30459 H HG13 . ILE D 1 357 ? 41.885   -13.551 103.974 1.00 73.37  ? 357 ILE D HG13 1 
ATOM 30460 H HG21 . ILE D 1 357 ? 39.771   -11.240 106.570 1.00 71.96  ? 357 ILE D HG21 1 
ATOM 30461 H HG22 . ILE D 1 357 ? 41.222   -11.719 106.995 1.00 71.93  ? 357 ILE D HG22 1 
ATOM 30462 H HG23 . ILE D 1 357 ? 40.041   -12.776 106.870 1.00 72.70  ? 357 ILE D HG23 1 
ATOM 30463 H HD11 . ILE D 1 357 ? 43.154   -12.763 105.885 1.00 76.37  ? 357 ILE D HD11 1 
ATOM 30464 H HD12 . ILE D 1 357 ? 43.332   -14.283 105.465 1.00 78.16  ? 357 ILE D HD12 1 
ATOM 30465 H HD13 . ILE D 1 357 ? 42.394   -13.902 106.689 1.00 76.54  ? 357 ILE D HD13 1 
ATOM 30466 N N    . ALA D 1 358 ? 40.325   -12.199 101.909 1.00 75.81  ? 358 ALA D N    1 
ATOM 30467 C CA   . ALA D 1 358 ? 40.450   -12.698 100.547 1.00 79.15  ? 358 ALA D CA   1 
ATOM 30468 C C    . ALA D 1 358 ? 41.791   -13.356 100.257 1.00 85.96  ? 358 ALA D C    1 
ATOM 30469 O O    . ALA D 1 358 ? 41.958   -13.925 99.173  1.00 87.94  ? 358 ALA D O    1 
ATOM 30470 C CB   . ALA D 1 358 ? 40.228   -11.556 99.550  1.00 73.71  ? 358 ALA D CB   1 
ATOM 30471 H H    . ALA D 1 358 ? 40.693   -11.431 102.033 1.00 74.61  ? 358 ALA D H    1 
ATOM 30472 H HA   . ALA D 1 358 ? 39.758   -13.360 100.393 1.00 78.16  ? 358 ALA D HA   1 
ATOM 30473 H HB1  . ALA D 1 358 ? 40.309   -11.904 98.648  1.00 77.20  ? 358 ALA D HB1  1 
ATOM 30474 H HB2  . ALA D 1 358 ? 39.341   -11.188 99.685  1.00 73.99  ? 358 ALA D HB2  1 
ATOM 30475 H HB3  . ALA D 1 358 ? 40.897   -10.871 99.702  1.00 74.77  ? 358 ALA D HB3  1 
ATOM 30476 N N    . ALA D 1 359 ? 42.744   -13.301 101.184 1.00 84.30  ? 359 ALA D N    1 
ATOM 30477 C CA   . ALA D 1 359 ? 44.080   -13.829 100.959 1.00 86.72  ? 359 ALA D CA   1 
ATOM 30478 C C    . ALA D 1 359 ? 44.455   -14.783 102.081 1.00 89.47  ? 359 ALA D C    1 
ATOM 30479 O O    . ALA D 1 359 ? 43.909   -14.717 103.185 1.00 91.61  ? 359 ALA D O    1 
ATOM 30480 C CB   . ALA D 1 359 ? 45.119   -12.704 100.866 1.00 87.26  ? 359 ALA D CB   1 
ATOM 30481 H H    . ALA D 1 359 ? 42.637   -12.956 101.965 1.00 81.46  ? 359 ALA D H    1 
ATOM 30482 H HA   . ALA D 1 359 ? 44.097   -14.324 100.125 1.00 85.67  ? 359 ALA D HA   1 
ATOM 30483 H HB1  . ALA D 1 359 ? 45.994   -13.095 100.715 1.00 87.21  ? 359 ALA D HB1  1 
ATOM 30484 H HB2  . ALA D 1 359 ? 44.885   -12.120 100.127 1.00 85.57  ? 359 ALA D HB2  1 
ATOM 30485 H HB3  . ALA D 1 359 ? 45.118   -12.204 101.697 1.00 85.35  ? 359 ALA D HB3  1 
ATOM 30486 N N    . GLY D 1 360 ? 45.397   -15.675 101.783 1.00 93.12  ? 360 GLY D N    1 
ATOM 30487 C CA   . GLY D 1 360 ? 45.863   -16.642 102.751 1.00 97.13  ? 360 GLY D CA   1 
ATOM 30488 C C    . GLY D 1 360 ? 46.986   -16.103 103.616 1.00 102.65 ? 360 GLY D C    1 
ATOM 30489 O O    . GLY D 1 360 ? 47.308   -14.915 103.617 1.00 98.90  ? 360 GLY D O    1 
ATOM 30490 H H    . GLY D 1 360 ? 45.785   -15.732 101.018 1.00 92.25  ? 360 GLY D H    1 
ATOM 30491 H HA2  . GLY D 1 360 ? 45.128   -16.901 103.328 1.00 95.07  ? 360 GLY D HA2  1 
ATOM 30492 H HA3  . GLY D 1 360 ? 46.184   -17.432 102.288 1.00 95.99  ? 360 GLY D HA3  1 
ATOM 30493 N N    . ARG D 1 361 ? 47.590   -17.013 104.372 1.00 109.30 ? 361 ARG D N    1 
ATOM 30494 C CA   . ARG D 1 361 ? 48.670   -16.656 105.279 1.00 110.81 ? 361 ARG D CA   1 
ATOM 30495 C C    . ARG D 1 361 ? 50.025   -16.822 104.603 1.00 110.78 ? 361 ARG D C    1 
ATOM 30496 O O    . ARG D 1 361 ? 50.172   -17.563 103.627 1.00 111.56 ? 361 ARG D O    1 
ATOM 30497 C CB   . ARG D 1 361 ? 48.617   -17.517 106.540 1.00 108.04 ? 361 ARG D CB   1 
ATOM 30498 C CG   . ARG D 1 361 ? 47.361   -17.329 107.372 1.00 104.42 ? 361 ARG D CG   1 
ATOM 30499 C CD   . ARG D 1 361 ? 47.365   -15.993 108.101 1.00 103.78 ? 361 ARG D CD   1 
ATOM 30500 N NE   . ARG D 1 361 ? 48.315   -15.978 109.208 1.00 103.62 ? 361 ARG D NE   1 
ATOM 30501 C CZ   . ARG D 1 361 ? 48.308   -15.090 110.193 1.00 97.40  ? 361 ARG D CZ   1 
ATOM 30502 N NH1  . ARG D 1 361 ? 47.410   -14.120 110.244 1.00 93.86  ? 361 ARG D NH1  1 
ATOM 30503 N NH2  . ARG D 1 361 ? 49.227   -15.177 111.150 1.00 90.28  ? 361 ARG D NH2  1 
ATOM 30504 H H    . ARG D 1 361 ? 47.391   -17.850 104.377 1.00 106.81 ? 361 ARG D H    1 
ATOM 30505 H HA   . ARG D 1 361 ? 48.575   -15.726 105.539 1.00 107.83 ? 361 ARG D HA   1 
ATOM 30506 H HB2  . ARG D 1 361 ? 48.661   -18.451 106.281 1.00 107.25 ? 361 ARG D HB2  1 
ATOM 30507 H HB3  . ARG D 1 361 ? 49.378   -17.297 107.100 1.00 106.16 ? 361 ARG D HB3  1 
ATOM 30508 H HG2  . ARG D 1 361 ? 46.587   -17.354 106.789 1.00 104.74 ? 361 ARG D HG2  1 
ATOM 30509 H HG3  . ARG D 1 361 ? 47.308   -18.039 108.029 1.00 103.76 ? 361 ARG D HG3  1 
ATOM 30510 H HD2  . ARG D 1 361 ? 47.609   -15.288 107.483 1.00 103.30 ? 361 ARG D HD2  1 
ATOM 30511 H HD3  . ARG D 1 361 ? 46.480   -15.828 108.462 1.00 102.85 ? 361 ARG D HD3  1 
ATOM 30512 H HE   . ARG D 1 361 ? 48.929   -16.581 109.217 1.00 103.05 ? 361 ARG D HE   1 
ATOM 30513 H HH11 . ARG D 1 361 ? 46.811   -14.052 109.631 1.00 92.32  ? 361 ARG D HH11 1 
ATOM 30514 H HH12 . ARG D 1 361 ? 47.426   -13.555 110.892 1.00 88.27  ? 361 ARG D HH12 1 
ATOM 30515 H HH21 . ARG D 1 361 ? 49.816   -15.803 111.126 1.00 93.00  ? 361 ARG D HH21 1 
ATOM 30516 H HH22 . ARG D 1 361 ? 49.233   -14.606 111.794 1.00 88.71  ? 361 ARG D HH22 1 
ATOM 30517 N N    . GLY D 1 362 ? 51.020   -16.116 105.136 1.00 108.79 ? 362 GLY D N    1 
ATOM 30518 C CA   . GLY D 1 362 ? 52.368   -16.242 104.628 1.00 114.37 ? 362 GLY D CA   1 
ATOM 30519 C C    . GLY D 1 362 ? 53.228   -17.137 105.500 1.00 120.92 ? 362 GLY D C    1 
ATOM 30520 O O    . GLY D 1 362 ? 53.183   -17.097 106.730 1.00 114.66 ? 362 GLY D O    1 
ATOM 30521 H H    . GLY D 1 362 ? 50.935   -15.566 105.792 1.00 110.29 ? 362 GLY D H    1 
ATOM 30522 H HA2  . GLY D 1 362 ? 52.351   -16.610 103.731 1.00 114.99 ? 362 GLY D HA2  1 
ATOM 30523 H HA3  . GLY D 1 362 ? 52.780   -15.365 104.591 1.00 115.00 ? 362 GLY D HA3  1 
ATOM 30524 N N    . GLY D 1 363 ? 54.034   -17.961 104.836 1.00 129.14 ? 363 GLY D N    1 
ATOM 30525 C CA   . GLY D 1 363 ? 54.895   -18.898 105.528 1.00 128.08 ? 363 GLY D CA   1 
ATOM 30526 C C    . GLY D 1 363 ? 54.246   -20.254 105.719 1.00 135.10 ? 363 GLY D C    1 
ATOM 30527 O O    . GLY D 1 363 ? 54.927   -21.238 106.021 1.00 137.01 ? 363 GLY D O    1 
ATOM 30528 H H    . GLY D 1 363 ? 54.092   -17.997 103.978 1.00 126.20 ? 363 GLY D H    1 
ATOM 30529 H HA2  . GLY D 1 363 ? 55.709   -19.020 105.015 1.00 127.41 ? 363 GLY D HA2  1 
ATOM 30530 H HA3  . GLY D 1 363 ? 55.130   -18.543 106.399 1.00 125.72 ? 363 GLY D HA3  1 
ATOM 30531 N N    . ALA D 1 364 ? 52.923   -20.315 105.554 1.00 135.12 ? 364 ALA D N    1 
ATOM 30532 C CA   . ALA D 1 364 ? 52.221   -21.589 105.656 1.00 133.59 ? 364 ALA D CA   1 
ATOM 30533 C C    . ALA D 1 364 ? 52.607   -22.545 104.537 1.00 137.04 ? 364 ALA D C    1 
ATOM 30534 O O    . ALA D 1 364 ? 52.527   -23.765 104.722 1.00 137.47 ? 364 ALA D O    1 
ATOM 30535 C CB   . ALA D 1 364 ? 50.709   -21.359 105.645 1.00 121.77 ? 364 ALA D CB   1 
ATOM 30536 H H    . ALA D 1 364 ? 52.415   -19.642 105.385 1.00 128.86 ? 364 ALA D H    1 
ATOM 30537 H HA   . ALA D 1 364 ? 52.453   -22.007 106.500 1.00 133.10 ? 364 ALA D HA   1 
ATOM 30538 H HB1  . ALA D 1 364 ? 50.260   -22.216 105.708 1.00 126.27 ? 364 ALA D HB1  1 
ATOM 30539 H HB2  . ALA D 1 364 ? 50.470   -20.803 106.403 1.00 123.12 ? 364 ALA D HB2  1 
ATOM 30540 H HB3  . ALA D 1 364 ? 50.464   -20.916 104.818 1.00 123.05 ? 364 ALA D HB3  1 
ATOM 30541 N N    . GLN D 1 365 ? 53.023   -22.021 103.382 1.00 137.63 ? 365 GLN D N    1 
ATOM 30542 C CA   . GLN D 1 365 ? 53.419   -22.886 102.277 1.00 135.60 ? 365 GLN D CA   1 
ATOM 30543 C C    . GLN D 1 365 ? 54.628   -23.740 102.639 1.00 141.10 ? 365 GLN D C    1 
ATOM 30544 O O    . GLN D 1 365 ? 54.769   -24.858 102.131 1.00 137.76 ? 365 GLN D O    1 
ATOM 30545 C CB   . GLN D 1 365 ? 53.719   -22.044 101.037 1.00 126.20 ? 365 GLN D CB   1 
ATOM 30546 C CG   . GLN D 1 365 ? 52.514   -21.282 100.501 1.00 121.01 ? 365 GLN D CG   1 
ATOM 30547 C CD   . GLN D 1 365 ? 52.899   -20.009 99.770  1.00 113.60 ? 365 GLN D CD   1 
ATOM 30548 O OE1  . GLN D 1 365 ? 53.900   -19.370 100.094 1.00 111.96 ? 365 GLN D OE1  1 
ATOM 30549 N NE2  . GLN D 1 365 ? 52.099   -19.633 98.779  1.00 103.06 ? 365 GLN D NE2  1 
ATOM 30550 H H    . GLN D 1 365 ? 53.083   -21.179 103.216 1.00 132.79 ? 365 GLN D H    1 
ATOM 30551 H HA   . GLN D 1 365 ? 52.685   -23.483 102.063 1.00 134.39 ? 365 GLN D HA   1 
ATOM 30552 H HB2  . GLN D 1 365 ? 54.406   -21.397 101.261 1.00 127.00 ? 365 GLN D HB2  1 
ATOM 30553 H HB3  . GLN D 1 365 ? 54.036   -22.629 100.331 1.00 126.33 ? 365 GLN D HB3  1 
ATOM 30554 H HG2  . GLN D 1 365 ? 52.033   -21.850 99.880  1.00 121.47 ? 365 GLN D HG2  1 
ATOM 30555 H HG3  . GLN D 1 365 ? 51.937   -21.038 101.242 1.00 123.76 ? 365 GLN D HG3  1 
ATOM 30556 H HE21 . GLN D 1 365 ? 51.408   -20.104 98.581  1.00 107.74 ? 365 GLN D HE21 1 
ATOM 30557 H HE22 . GLN D 1 365 ? 52.274   -18.918 98.333  1.00 107.83 ? 365 GLN D HE22 1 
ATOM 30558 N N    . THR D 1 366 ? 55.503   -23.236 103.509 1.00 145.49 ? 366 THR D N    1 
ATOM 30559 C CA   . THR D 1 366 ? 56.676   -23.985 103.943 1.00 144.39 ? 366 THR D CA   1 
ATOM 30560 C C    . THR D 1 366 ? 56.398   -24.814 105.191 1.00 144.13 ? 366 THR D C    1 
ATOM 30561 O O    . THR D 1 366 ? 56.950   -25.910 105.341 1.00 141.37 ? 366 THR D O    1 
ATOM 30562 C CB   . THR D 1 366 ? 57.843   -23.029 104.207 1.00 140.46 ? 366 THR D CB   1 
ATOM 30563 O OG1  . THR D 1 366 ? 58.228   -22.390 102.983 1.00 133.19 ? 366 THR D OG1  1 
ATOM 30564 C CG2  . THR D 1 366 ? 59.037   -23.781 104.780 1.00 137.48 ? 366 THR D CG2  1 
ATOM 30565 H H    . THR D 1 366 ? 55.437   -22.456 103.865 1.00 140.49 ? 366 THR D H    1 
ATOM 30566 H HA   . THR D 1 366 ? 56.942   -24.592 103.234 1.00 141.68 ? 366 THR D HA   1 
ATOM 30567 H HB   . THR D 1 366 ? 57.568   -22.356 104.848 1.00 139.50 ? 366 THR D HB   1 
ATOM 30568 H HG1  . THR D 1 366 ? 57.583   -21.952 102.671 1.00 136.18 ? 366 THR D HG1  1 
ATOM 30569 H HG21 . THR D 1 366 ? 59.842   -23.249 104.676 1.00 136.79 ? 366 THR D HG21 1 
ATOM 30570 H HG22 . THR D 1 366 ? 58.899   -23.958 105.724 1.00 138.53 ? 366 THR D HG22 1 
ATOM 30571 H HG23 . THR D 1 366 ? 59.155   -24.622 104.313 1.00 138.83 ? 366 THR D HG23 1 
ATOM 30572 N N    . ASP D 1 367 ? 55.552   -24.312 106.090 1.00 146.08 ? 367 ASP D N    1 
ATOM 30573 C CA   . ASP D 1 367 ? 55.202   -25.014 107.326 1.00 148.85 ? 367 ASP D CA   1 
ATOM 30574 C C    . ASP D 1 367 ? 53.681   -25.018 107.437 1.00 150.44 ? 367 ASP D C    1 
ATOM 30575 O O    . ASP D 1 367 ? 53.075   -23.998 107.777 1.00 146.77 ? 367 ASP D O    1 
ATOM 30576 C CB   . ASP D 1 367 ? 55.848   -24.354 108.539 1.00 147.08 ? 367 ASP D CB   1 
ATOM 30577 C CG   . ASP D 1 367 ? 55.542   -25.085 109.831 1.00 147.41 ? 367 ASP D CG   1 
ATOM 30578 O OD1  . ASP D 1 367 ? 55.112   -26.256 109.767 1.00 146.34 ? 367 ASP D OD1  1 
ATOM 30579 O OD2  . ASP D 1 367 ? 55.732   -24.488 110.912 1.00 143.77 ? 367 ASP D OD2  1 
ATOM 30580 H H    . ASP D 1 367 ? 55.159   -23.551 106.005 1.00 142.90 ? 367 ASP D H    1 
ATOM 30581 H HA   . ASP D 1 367 ? 55.509   -25.933 107.277 1.00 146.91 ? 367 ASP D HA   1 
ATOM 30582 H HB2  . ASP D 1 367 ? 56.811   -24.346 108.419 1.00 146.09 ? 367 ASP D HB2  1 
ATOM 30583 H HB3  . ASP D 1 367 ? 55.515   -23.447 108.620 1.00 145.28 ? 367 ASP D HB3  1 
ATOM 30584 N N    . GLU D 1 368 ? 53.069   -26.171 107.152 1.00 151.32 ? 368 GLU D N    1 
ATOM 30585 C CA   . GLU D 1 368 ? 51.613   -26.259 107.177 1.00 149.03 ? 368 GLU D CA   1 
ATOM 30586 C C    . GLU D 1 368 ? 51.053   -25.966 108.562 1.00 150.76 ? 368 GLU D C    1 
ATOM 30587 O O    . GLU D 1 368 ? 49.896   -25.549 108.687 1.00 145.25 ? 368 GLU D O    1 
ATOM 30588 C CB   . GLU D 1 368 ? 51.164   -27.643 106.707 1.00 148.64 ? 368 GLU D CB   1 
ATOM 30589 C CG   . GLU D 1 368 ? 49.658   -27.783 106.552 1.00 144.63 ? 368 GLU D CG   1 
ATOM 30590 C CD   . GLU D 1 368 ? 49.250   -29.142 106.019 1.00 148.09 ? 368 GLU D CD   1 
ATOM 30591 O OE1  . GLU D 1 368 ? 50.133   -29.883 105.537 1.00 154.41 ? 368 GLU D OE1  1 
ATOM 30592 O OE2  . GLU D 1 368 ? 48.047   -29.470 106.083 1.00 139.80 ? 368 GLU D OE2  1 
ATOM 30593 H H    . GLU D 1 368 ? 53.469   -26.903 106.946 1.00 149.21 ? 368 GLU D H    1 
ATOM 30594 H HA   . GLU D 1 368 ? 51.248   -25.602 106.563 1.00 147.14 ? 368 GLU D HA   1 
ATOM 30595 H HB2  . GLU D 1 368 ? 51.569   -27.826 105.845 1.00 147.71 ? 368 GLU D HB2  1 
ATOM 30596 H HB3  . GLU D 1 368 ? 51.457   -28.302 107.355 1.00 148.84 ? 368 GLU D HB3  1 
ATOM 30597 H HG2  . GLU D 1 368 ? 49.236   -27.663 107.417 1.00 147.12 ? 368 GLU D HG2  1 
ATOM 30598 H HG3  . GLU D 1 368 ? 49.339   -27.109 105.931 1.00 146.15 ? 368 GLU D HG3  1 
ATOM 30599 N N    . ASN D 1 369 ? 51.850   -26.177 109.613 1.00 154.01 ? 369 ASN D N    1 
ATOM 30600 C CA   . ASN D 1 369 ? 51.376   -25.910 110.965 1.00 152.97 ? 369 ASN D CA   1 
ATOM 30601 C C    . ASN D 1 369 ? 51.008   -24.447 111.165 1.00 150.42 ? 369 ASN D C    1 
ATOM 30602 O O    . ASN D 1 369 ? 50.235   -24.132 112.077 1.00 144.57 ? 369 ASN D O    1 
ATOM 30603 C CB   . ASN D 1 369 ? 52.439   -26.320 111.986 1.00 151.42 ? 369 ASN D CB   1 
ATOM 30604 C CG   . ASN D 1 369 ? 51.922   -26.288 113.411 1.00 151.34 ? 369 ASN D CG   1 
ATOM 30605 O OD1  . ASN D 1 369 ? 50.934   -26.945 113.739 1.00 147.80 ? 369 ASN D OD1  1 
ATOM 30606 N ND2  . ASN D 1 369 ? 52.588   -25.521 114.266 1.00 152.47 ? 369 ASN D ND2  1 
ATOM 30607 H H    . ASN D 1 369 ? 52.657   -26.471 109.568 1.00 151.11 ? 369 ASN D H    1 
ATOM 30608 H HA   . ASN D 1 369 ? 50.582   -26.442 111.131 1.00 151.14 ? 369 ASN D HA   1 
ATOM 30609 H HB2  . ASN D 1 369 ? 52.732   -27.224 111.792 1.00 150.35 ? 369 ASN D HB2  1 
ATOM 30610 H HB3  . ASN D 1 369 ? 53.189   -25.707 111.924 1.00 150.21 ? 369 ASN D HB3  1 
ATOM 30611 H HD21 . ASN D 1 369 ? 53.275   -25.076 114.000 1.00 151.23 ? 369 ASN D HD21 1 
ATOM 30612 H HD22 . ASN D 1 369 ? 52.334   -25.470 115.086 1.00 151.95 ? 369 ASN D HD22 1 
ATOM 30613 N N    . GLN D 1 370 ? 51.539   -23.548 110.337 1.00 149.62 ? 370 GLN D N    1 
ATOM 30614 C CA   . GLN D 1 370 ? 51.228   -22.130 110.432 1.00 143.31 ? 370 GLN D CA   1 
ATOM 30615 C C    . GLN D 1 370 ? 50.011   -21.728 109.610 1.00 138.27 ? 370 GLN D C    1 
ATOM 30616 O O    . GLN D 1 370 ? 49.641   -20.549 109.621 1.00 127.80 ? 370 GLN D O    1 
ATOM 30617 C CB   . GLN D 1 370 ? 52.434   -21.294 109.989 1.00 140.53 ? 370 GLN D CB   1 
ATOM 30618 C CG   . GLN D 1 370 ? 53.729   -21.650 110.701 1.00 144.13 ? 370 GLN D CG   1 
ATOM 30619 C CD   . GLN D 1 370 ? 54.879   -20.746 110.304 1.00 141.47 ? 370 GLN D CD   1 
ATOM 30620 O OE1  . GLN D 1 370 ? 54.678   -19.585 109.946 1.00 137.68 ? 370 GLN D OE1  1 
ATOM 30621 N NE2  . GLN D 1 370 ? 56.096   -21.275 110.366 1.00 139.98 ? 370 GLN D NE2  1 
ATOM 30622 H H    . GLN D 1 370 ? 52.089   -23.741 109.705 1.00 147.69 ? 370 GLN D H    1 
ATOM 30623 H HA   . GLN D 1 370 ? 51.043   -21.912 111.359 1.00 144.06 ? 370 GLN D HA   1 
ATOM 30624 H HB2  . GLN D 1 370 ? 52.573   -21.427 109.038 1.00 139.77 ? 370 GLN D HB2  1 
ATOM 30625 H HB3  . GLN D 1 370 ? 52.246   -20.359 110.165 1.00 138.85 ? 370 GLN D HB3  1 
ATOM 30626 H HG2  . GLN D 1 370 ? 53.597   -21.565 111.658 1.00 144.00 ? 370 GLN D HG2  1 
ATOM 30627 H HG3  . GLN D 1 370 ? 53.973   -22.561 110.479 1.00 144.76 ? 370 GLN D HG3  1 
ATOM 30628 H HE21 . GLN D 1 370 ? 56.198   -22.090 110.621 1.00 140.89 ? 370 GLN D HE21 1 
ATOM 30629 H HE22 . GLN D 1 370 ? 56.781   -20.802 110.151 1.00 140.64 ? 370 GLN D HE22 1 
ATOM 30630 N N    . ALA D 1 371 ? 49.385   -22.666 108.900 1.00 138.65 ? 371 ALA D N    1 
ATOM 30631 C CA   . ALA D 1 371 ? 48.182   -22.344 108.146 1.00 125.25 ? 371 ALA D CA   1 
ATOM 30632 C C    . ALA D 1 371 ? 47.119   -21.791 109.084 1.00 116.75 ? 371 ALA D C    1 
ATOM 30633 O O    . ALA D 1 371 ? 46.799   -22.400 110.109 1.00 110.30 ? 371 ALA D O    1 
ATOM 30634 C CB   . ALA D 1 371 ? 47.662   -23.587 107.425 1.00 114.42 ? 371 ALA D CB   1 
ATOM 30635 H H    . ALA D 1 371 ? 49.635   -23.486 108.839 1.00 138.91 ? 371 ALA D H    1 
ATOM 30636 H HA   . ALA D 1 371 ? 48.388   -21.668 107.481 1.00 126.44 ? 371 ALA D HA   1 
ATOM 30637 H HB1  . ALA D 1 371 ? 48.354   -23.919 106.833 1.00 126.77 ? 371 ALA D HB1  1 
ATOM 30638 H HB2  . ALA D 1 371 ? 46.873   -23.348 106.913 1.00 118.87 ? 371 ALA D HB2  1 
ATOM 30639 H HB3  . ALA D 1 371 ? 47.438   -24.262 108.084 1.00 126.07 ? 371 ALA D HB3  1 
ATOM 30640 N N    . ALA D 1 372 ? 46.568   -20.631 108.730 1.00 110.69 ? 372 ALA D N    1 
ATOM 30641 C CA   . ALA D 1 372 ? 45.671   -19.924 109.634 1.00 105.19 ? 372 ALA D CA   1 
ATOM 30642 C C    . ALA D 1 372 ? 44.640   -19.100 108.871 1.00 101.67 ? 372 ALA D C    1 
ATOM 30643 O O    . ALA D 1 372 ? 44.393   -19.348 107.686 1.00 98.20  ? 372 ALA D O    1 
ATOM 30644 C CB   . ALA D 1 372 ? 46.472   -19.031 110.582 1.00 101.44 ? 372 ALA D CB   1 
ATOM 30645 H H    . ALA D 1 372 ? 46.701   -20.234 107.979 1.00 111.72 ? 372 ALA D H    1 
ATOM 30646 H HA   . ALA D 1 372 ? 45.190   -20.573 110.171 1.00 108.30 ? 372 ALA D HA   1 
ATOM 30647 H HB1  . ALA D 1 372 ? 46.780   -18.245 110.108 1.00 104.89 ? 372 ALA D HB1  1 
ATOM 30648 H HB2  . ALA D 1 372 ? 45.892   -18.771 111.312 1.00 101.38 ? 372 ALA D HB2  1 
ATOM 30649 H HB3  . ALA D 1 372 ? 47.224   -19.534 110.929 1.00 108.44 ? 372 ALA D HB3  1 
ATOM 30650 N N    . ASP D 1 373 ? 44.025   -18.139 109.563 1.00 96.52  ? 373 ASP D N    1 
ATOM 30651 C CA   . ASP D 1 373 ? 42.972   -17.302 108.996 1.00 93.70  ? 373 ASP D CA   1 
ATOM 30652 C C    . ASP D 1 373 ? 43.250   -16.986 107.532 1.00 90.48  ? 373 ASP D C    1 
ATOM 30653 O O    . ASP D 1 373 ? 44.340   -16.522 107.183 1.00 91.88  ? 373 ASP D O    1 
ATOM 30654 C CB   . ASP D 1 373 ? 42.856   -16.007 109.796 1.00 94.20  ? 373 ASP D CB   1 
ATOM 30655 C CG   . ASP D 1 373 ? 41.495   -15.351 109.657 1.00 99.83  ? 373 ASP D CG   1 
ATOM 30656 O OD1  . ASP D 1 373 ? 40.598   -15.954 109.032 1.00 99.59  ? 373 ASP D OD1  1 
ATOM 30657 O OD2  . ASP D 1 373 ? 41.322   -14.228 110.176 1.00 99.95  ? 373 ASP D OD2  1 
ATOM 30658 H H    . ASP D 1 373 ? 44.202   -17.951 110.383 1.00 96.84  ? 373 ASP D H    1 
ATOM 30659 H HA   . ASP D 1 373 ? 42.127   -17.775 109.051 1.00 95.34  ? 373 ASP D HA   1 
ATOM 30660 H HB2  . ASP D 1 373 ? 43.012   -16.194 110.734 1.00 90.83  ? 373 ASP D HB2  1 
ATOM 30661 H HB3  . ASP D 1 373 ? 43.522   -15.380 109.471 1.00 91.49  ? 373 ASP D HB3  1 
ATOM 30662 N N    . GLY D 1 374 ? 42.257   -17.234 106.680 1.00 87.47  ? 374 GLY D N    1 
ATOM 30663 C CA   . GLY D 1 374 ? 42.367   -16.992 105.263 1.00 85.65  ? 374 GLY D CA   1 
ATOM 30664 C C    . GLY D 1 374 ? 42.496   -18.237 104.415 1.00 81.68  ? 374 GLY D C    1 
ATOM 30665 O O    . GLY D 1 374 ? 41.967   -18.267 103.299 1.00 78.08  ? 374 GLY D O    1 
ATOM 30666 H H    . GLY D 1 374 ? 41.494   -17.552 106.915 1.00 89.88  ? 374 GLY D H    1 
ATOM 30667 H HA2  . GLY D 1 374 ? 41.579   -16.510 104.967 1.00 84.42  ? 374 GLY D HA2  1 
ATOM 30668 H HA3  . GLY D 1 374 ? 43.143   -16.436 105.093 1.00 89.06  ? 374 GLY D HA3  1 
ATOM 30669 N N    . ASP D 1 375 ? 43.181   -19.263 104.907 1.00 84.05  ? 375 ASP D N    1 
ATOM 30670 C CA   . ASP D 1 375 ? 43.307   -20.513 104.175 1.00 80.94  ? 375 ASP D CA   1 
ATOM 30671 C C    . ASP D 1 375 ? 42.044   -21.336 104.396 1.00 72.21  ? 375 ASP D C    1 
ATOM 30672 O O    . ASP D 1 375 ? 41.834   -21.861 105.497 1.00 73.10  ? 375 ASP D O    1 
ATOM 30673 C CB   . ASP D 1 375 ? 44.545   -21.284 104.632 1.00 87.36  ? 375 ASP D CB   1 
ATOM 30674 C CG   . ASP D 1 375 ? 45.802   -20.439 104.597 1.00 95.37  ? 375 ASP D CG   1 
ATOM 30675 O OD1  . ASP D 1 375 ? 45.798   -19.395 103.912 1.00 95.44  ? 375 ASP D OD1  1 
ATOM 30676 O OD2  . ASP D 1 375 ? 46.794   -20.818 105.254 1.00 98.17  ? 375 ASP D OD2  1 
ATOM 30677 H H    . ASP D 1 375 ? 43.583   -19.260 105.668 1.00 88.00  ? 375 ASP D H    1 
ATOM 30678 H HA   . ASP D 1 375 ? 43.410   -20.318 103.232 1.00 83.51  ? 375 ASP D HA   1 
ATOM 30679 H HB2  . ASP D 1 375 ? 44.411   -21.585 105.544 1.00 90.23  ? 375 ASP D HB2  1 
ATOM 30680 H HB3  . ASP D 1 375 ? 44.679   -22.047 104.047 1.00 88.55  ? 375 ASP D HB3  1 
ATOM 30681 N N    . PRO D 1 376 ? 41.182   -21.475 103.392 1.00 61.81  ? 376 PRO D N    1 
ATOM 30682 C CA   . PRO D 1 376 ? 39.896   -22.139 103.619 1.00 60.80  ? 376 PRO D CA   1 
ATOM 30683 C C    . PRO D 1 376 ? 40.059   -23.597 104.018 1.00 64.05  ? 376 PRO D C    1 
ATOM 30684 O O    . PRO D 1 376 ? 40.870   -24.334 103.454 1.00 68.84  ? 376 PRO D O    1 
ATOM 30685 C CB   . PRO D 1 376 ? 39.193   -22.009 102.264 1.00 60.95  ? 376 PRO D CB   1 
ATOM 30686 C CG   . PRO D 1 376 ? 40.289   -21.913 101.284 1.00 63.35  ? 376 PRO D CG   1 
ATOM 30687 C CD   . PRO D 1 376 ? 41.381   -21.149 101.970 1.00 65.27  ? 376 PRO D CD   1 
ATOM 30688 H HA   . PRO D 1 376 ? 39.384   -21.669 104.295 1.00 64.50  ? 376 PRO D HA   1 
ATOM 30689 H HB2  . PRO D 1 376 ? 38.645   -22.792 102.099 1.00 62.98  ? 376 PRO D HB2  1 
ATOM 30690 H HB3  . PRO D 1 376 ? 38.659   -21.201 102.252 1.00 62.03  ? 376 PRO D HB3  1 
ATOM 30691 H HG2  . PRO D 1 376 ? 40.591   -22.804 101.049 1.00 64.23  ? 376 PRO D HG2  1 
ATOM 30692 H HG3  . PRO D 1 376 ? 39.982   -21.437 100.497 1.00 64.16  ? 376 PRO D HG3  1 
ATOM 30693 H HD2  . PRO D 1 376 ? 42.250   -21.457 101.669 1.00 68.79  ? 376 PRO D HD2  1 
ATOM 30694 H HD3  . PRO D 1 376 ? 41.273   -20.196 101.824 1.00 68.80  ? 376 PRO D HD3  1 
ATOM 30695 N N    . ARG D 1 377 ? 39.250   -24.016 104.984 1.00 62.35  ? 377 ARG D N    1 
ATOM 30696 C CA   . ARG D 1 377 ? 39.242   -25.388 105.470 1.00 57.22  ? 377 ARG D CA   1 
ATOM 30697 C C    . ARG D 1 377 ? 37.947   -26.064 105.049 1.00 55.15  ? 377 ARG D C    1 
ATOM 30698 O O    . ARG D 1 377 ? 36.858   -25.544 105.309 1.00 62.06  ? 377 ARG D O    1 
ATOM 30699 C CB   . ARG D 1 377 ? 39.387   -25.438 106.989 1.00 57.41  ? 377 ARG D CB   1 
ATOM 30700 C CG   . ARG D 1 377 ? 39.648   -26.826 107.523 1.00 54.57  ? 377 ARG D CG   1 
ATOM 30701 C CD   . ARG D 1 377 ? 40.339   -26.771 108.864 1.00 60.20  ? 377 ARG D CD   1 
ATOM 30702 N NE   . ARG D 1 377 ? 40.532   -28.096 109.439 1.00 60.94  ? 377 ARG D NE   1 
ATOM 30703 C CZ   . ARG D 1 377 ? 41.487   -28.940 109.075 1.00 59.02  ? 377 ARG D CZ   1 
ATOM 30704 N NH1  . ARG D 1 377 ? 42.356   -28.636 108.127 1.00 60.15  ? 377 ARG D NH1  1 
ATOM 30705 N NH2  . ARG D 1 377 ? 41.571   -30.122 109.677 1.00 61.51  ? 377 ARG D NH2  1 
ATOM 30706 H H    . ARG D 1 377 ? 38.683   -23.509 105.386 1.00 62.92  ? 377 ARG D H    1 
ATOM 30707 H HA   . ARG D 1 377 ? 39.982   -25.876 105.078 1.00 59.47  ? 377 ARG D HA   1 
ATOM 30708 H HB2  . ARG D 1 377 ? 40.131   -24.874 107.251 1.00 58.55  ? 377 ARG D HB2  1 
ATOM 30709 H HB3  . ARG D 1 377 ? 38.568   -25.112 107.394 1.00 58.09  ? 377 ARG D HB3  1 
ATOM 30710 H HG2  . ARG D 1 377 ? 38.805   -27.294 107.630 1.00 55.78  ? 377 ARG D HG2  1 
ATOM 30711 H HG3  . ARG D 1 377 ? 40.222   -27.304 106.903 1.00 56.03  ? 377 ARG D HG3  1 
ATOM 30712 H HD2  . ARG D 1 377 ? 41.210   -26.356 108.756 1.00 58.36  ? 377 ARG D HD2  1 
ATOM 30713 H HD3  . ARG D 1 377 ? 39.796   -26.252 109.477 1.00 60.40  ? 377 ARG D HD3  1 
ATOM 30714 H HE   . ARG D 1 377 ? 40.013   -28.332 110.082 1.00 60.88  ? 377 ARG D HE   1 
ATOM 30715 H HH11 . ARG D 1 377 ? 42.315   -27.876 107.728 1.00 59.73  ? 377 ARG D HH11 1 
ATOM 30716 H HH12 . ARG D 1 377 ? 42.967   -29.202 107.908 1.00 60.86  ? 377 ARG D HH12 1 
ATOM 30717 H HH21 . ARG D 1 377 ? 41.010   -30.329 110.295 1.00 62.04  ? 377 ARG D HH21 1 
ATOM 30718 H HH22 . ARG D 1 377 ? 42.185   -30.679 109.450 1.00 60.30  ? 377 ARG D HH22 1 
ATOM 30719 N N    . TYR D 1 378 ? 38.070   -27.220 104.409 1.00 52.07  ? 378 TYR D N    1 
ATOM 30720 C CA   . TYR D 1 378 ? 36.934   -27.981 103.917 1.00 52.75  ? 378 TYR D CA   1 
ATOM 30721 C C    . TYR D 1 378 ? 36.836   -29.287 104.688 1.00 53.08  ? 378 TYR D C    1 
ATOM 30722 O O    . TYR D 1 378 ? 37.807   -30.049 104.748 1.00 57.08  ? 378 TYR D O    1 
ATOM 30723 C CB   . TYR D 1 378 ? 37.076   -28.264 102.422 1.00 55.94  ? 378 TYR D CB   1 
ATOM 30724 C CG   . TYR D 1 378 ? 36.867   -27.056 101.542 1.00 58.31  ? 378 TYR D CG   1 
ATOM 30725 C CD1  . TYR D 1 378 ? 37.822   -26.057 101.463 1.00 61.48  ? 378 TYR D CD1  1 
ATOM 30726 C CD2  . TYR D 1 378 ? 35.719   -26.925 100.779 1.00 57.40  ? 378 TYR D CD2  1 
ATOM 30727 C CE1  . TYR D 1 378 ? 37.634   -24.956 100.656 1.00 63.76  ? 378 TYR D CE1  1 
ATOM 30728 C CE2  . TYR D 1 378 ? 35.523   -25.829 99.969  1.00 58.53  ? 378 TYR D CE2  1 
ATOM 30729 C CZ   . TYR D 1 378 ? 36.484   -24.848 99.911  1.00 62.46  ? 378 TYR D CZ   1 
ATOM 30730 O OH   . TYR D 1 378 ? 36.292   -23.752 99.104  1.00 63.16  ? 378 TYR D OH   1 
ATOM 30731 H H    . TYR D 1 378 ? 38.827   -27.594 104.244 1.00 55.87  ? 378 TYR D H    1 
ATOM 30732 H HA   . TYR D 1 378 ? 36.117   -27.478 104.059 1.00 54.97  ? 378 TYR D HA   1 
ATOM 30733 H HB2  . TYR D 1 378 ? 37.969   -28.602 102.252 1.00 56.46  ? 378 TYR D HB2  1 
ATOM 30734 H HB3  . TYR D 1 378 ? 36.419   -28.931 102.167 1.00 55.62  ? 378 TYR D HB3  1 
ATOM 30735 H HD1  . TYR D 1 378 ? 38.601   -26.127 101.966 1.00 60.46  ? 378 TYR D HD1  1 
ATOM 30736 H HD2  . TYR D 1 378 ? 35.067   -27.587 100.817 1.00 57.41  ? 378 TYR D HD2  1 
ATOM 30737 H HE1  . TYR D 1 378 ? 38.283   -24.291 100.614 1.00 62.95  ? 378 TYR D HE1  1 
ATOM 30738 H HE2  . TYR D 1 378 ? 34.746   -25.754 99.465  1.00 59.10  ? 378 TYR D HE2  1 
ATOM 30739 H HH   . TYR D 1 378 ? 36.946   -23.230 99.167  1.00 63.38  ? 378 TYR D HH   1 
ATOM 30740 N N    . ALA D 1 379 ? 35.669   -29.531 105.280 1.00 57.37  ? 379 ALA D N    1 
ATOM 30741 C CA   . ALA D 1 379 ? 35.355   -30.777 105.965 1.00 56.74  ? 379 ALA D CA   1 
ATOM 30742 C C    . ALA D 1 379 ? 34.197   -31.439 105.238 1.00 58.78  ? 379 ALA D C    1 
ATOM 30743 O O    . ALA D 1 379 ? 33.208   -30.777 104.911 1.00 65.44  ? 379 ALA D O    1 
ATOM 30744 C CB   . ALA D 1 379 ? 34.997   -30.533 107.431 1.00 57.13  ? 379 ALA D CB   1 
ATOM 30745 H H    . ALA D 1 379 ? 35.020   -28.967 105.296 1.00 58.29  ? 379 ALA D H    1 
ATOM 30746 H HA   . ALA D 1 379 ? 36.121   -31.370 105.929 1.00 57.06  ? 379 ALA D HA   1 
ATOM 30747 H HB1  . ALA D 1 379 ? 34.799   -31.384 107.852 1.00 56.60  ? 379 ALA D HB1  1 
ATOM 30748 H HB2  . ALA D 1 379 ? 34.220   -29.954 107.473 1.00 56.63  ? 379 ALA D HB2  1 
ATOM 30749 H HB3  . ALA D 1 379 ? 35.750   -30.111 107.872 1.00 57.19  ? 379 ALA D HB3  1 
ATOM 30750 N N    . PHE D 1 380 ? 34.319   -32.738 104.985 1.00 59.96  ? 380 PHE D N    1 
ATOM 30751 C CA   . PHE D 1 380 ? 33.377   -33.413 104.107 1.00 59.50  ? 380 PHE D CA   1 
ATOM 30752 C C    . PHE D 1 380 ? 33.255   -34.877 104.497 1.00 58.11  ? 380 PHE D C    1 
ATOM 30753 O O    . PHE D 1 380 ? 34.055   -35.410 105.271 1.00 62.05  ? 380 PHE D O    1 
ATOM 30754 C CB   . PHE D 1 380 ? 33.798   -33.286 102.640 1.00 57.07  ? 380 PHE D CB   1 
ATOM 30755 C CG   . PHE D 1 380 ? 35.239   -33.606 102.397 1.00 54.49  ? 380 PHE D CG   1 
ATOM 30756 C CD1  . PHE D 1 380 ? 36.229   -32.718 102.767 1.00 56.49  ? 380 PHE D CD1  1 
ATOM 30757 C CD2  . PHE D 1 380 ? 35.606   -34.792 101.794 1.00 57.59  ? 380 PHE D CD2  1 
ATOM 30758 C CE1  . PHE D 1 380 ? 37.550   -33.008 102.550 1.00 59.32  ? 380 PHE D CE1  1 
ATOM 30759 C CE2  . PHE D 1 380 ? 36.931   -35.086 101.571 1.00 59.90  ? 380 PHE D CE2  1 
ATOM 30760 C CZ   . PHE D 1 380 ? 37.904   -34.193 101.949 1.00 59.82  ? 380 PHE D CZ   1 
ATOM 30761 H H    . PHE D 1 380 ? 34.935   -33.246 105.306 1.00 59.98  ? 380 PHE D H    1 
ATOM 30762 H HA   . PHE D 1 380 ? 32.502   -33.005 104.206 1.00 59.96  ? 380 PHE D HA   1 
ATOM 30763 H HB2  . PHE D 1 380 ? 33.264   -33.896 102.106 1.00 58.06  ? 380 PHE D HB2  1 
ATOM 30764 H HB3  . PHE D 1 380 ? 33.644   -32.374 102.350 1.00 58.30  ? 380 PHE D HB3  1 
ATOM 30765 H HD1  . PHE D 1 380 ? 35.996   -31.916 103.176 1.00 57.22  ? 380 PHE D HD1  1 
ATOM 30766 H HD2  . PHE D 1 380 ? 34.951   -35.400 101.538 1.00 58.25  ? 380 PHE D HD2  1 
ATOM 30767 H HE1  . PHE D 1 380 ? 38.204   -32.401 102.806 1.00 59.54  ? 380 PHE D HE1  1 
ATOM 30768 H HE2  . PHE D 1 380 ? 37.167   -35.889 101.165 1.00 59.11  ? 380 PHE D HE2  1 
ATOM 30769 H HZ   . PHE D 1 380 ? 38.801   -34.389 101.799 1.00 59.96  ? 380 PHE D HZ   1 
ATOM 30770 N N    . GLY D 1 381 ? 32.233   -35.520 103.932 1.00 55.79  ? 381 GLY D N    1 
ATOM 30771 C CA   . GLY D 1 381 ? 31.896   -36.889 104.233 1.00 54.24  ? 381 GLY D CA   1 
ATOM 30772 C C    . GLY D 1 381 ? 32.160   -37.823 103.063 1.00 56.15  ? 381 GLY D C    1 
ATOM 30773 O O    . GLY D 1 381 ? 32.816   -37.486 102.082 1.00 61.70  ? 381 GLY D O    1 
ATOM 30774 H H    . GLY D 1 381 ? 31.715   -35.164 103.346 1.00 57.46  ? 381 GLY D H    1 
ATOM 30775 H HA2  . GLY D 1 381 ? 32.423   -37.192 104.990 1.00 54.76  ? 381 GLY D HA2  1 
ATOM 30776 H HA3  . GLY D 1 381 ? 30.957   -36.947 104.470 1.00 55.04  ? 381 GLY D HA3  1 
ATOM 30777 N N    . ARG D 1 382 ? 31.614   -39.033 103.197 1.00 54.13  ? 382 ARG D N    1 
ATOM 30778 C CA   . ARG D 1 382 ? 31.964   -40.118 102.290 1.00 54.88  ? 382 ARG D CA   1 
ATOM 30779 C C    . ARG D 1 382 ? 31.397   -39.925 100.891 1.00 57.50  ? 382 ARG D C    1 
ATOM 30780 O O    . ARG D 1 382 ? 31.922   -40.513 99.940  1.00 60.31  ? 382 ARG D O    1 
ATOM 30781 C CB   . ARG D 1 382 ? 31.486   -41.444 102.877 1.00 55.13  ? 382 ARG D CB   1 
ATOM 30782 C CG   . ARG D 1 382 ? 32.458   -42.026 103.885 1.00 59.38  ? 382 ARG D CG   1 
ATOM 30783 C CD   . ARG D 1 382 ? 31.947   -43.319 104.503 1.00 62.31  ? 382 ARG D CD   1 
ATOM 30784 N NE   . ARG D 1 382 ? 31.077   -43.101 105.653 1.00 65.68  ? 382 ARG D NE   1 
ATOM 30785 C CZ   . ARG D 1 382 ? 31.447   -42.509 106.781 1.00 69.25  ? 382 ARG D CZ   1 
ATOM 30786 N NH1  . ARG D 1 382 ? 32.686   -42.083 106.966 1.00 67.68  ? 382 ARG D NH1  1 
ATOM 30787 N NH2  . ARG D 1 382 ? 30.554   -42.352 107.753 1.00 74.81  ? 382 ARG D NH2  1 
ATOM 30788 H H    . ARG D 1 382 ? 31.036   -39.244 103.798 1.00 55.89  ? 382 ARG D H    1 
ATOM 30789 H HA   . ARG D 1 382 ? 32.929   -40.160 102.210 1.00 57.26  ? 382 ARG D HA   1 
ATOM 30790 H HB2  . ARG D 1 382 ? 30.638   -41.302 103.326 1.00 57.86  ? 382 ARG D HB2  1 
ATOM 30791 H HB3  . ARG D 1 382 ? 31.378   -42.085 102.158 1.00 56.95  ? 382 ARG D HB3  1 
ATOM 30792 H HG2  . ARG D 1 382 ? 33.297   -42.214 103.439 1.00 60.34  ? 382 ARG D HG2  1 
ATOM 30793 H HG3  . ARG D 1 382 ? 32.594   -41.376 104.591 1.00 59.64  ? 382 ARG D HG3  1 
ATOM 30794 H HD2  . ARG D 1 382 ? 31.447   -43.813 103.835 1.00 61.86  ? 382 ARG D HD2  1 
ATOM 30795 H HD3  . ARG D 1 382 ? 32.708   -43.842 104.804 1.00 63.46  ? 382 ARG D HD3  1 
ATOM 30796 H HE   . ARG D 1 382 ? 30.286   -43.436 105.625 1.00 65.96  ? 382 ARG D HE   1 
ATOM 30797 H HH11 . ARG D 1 382 ? 33.272   -42.180 106.346 1.00 65.79  ? 382 ARG D HH11 1 
ATOM 30798 H HH12 . ARG D 1 382 ? 32.905   -41.706 107.707 1.00 68.42  ? 382 ARG D HH12 1 
ATOM 30799 H HH21 . ARG D 1 382 ? 29.746   -42.626 107.646 1.00 72.84  ? 382 ARG D HH21 1 
ATOM 30800 H HH22 . ARG D 1 382 ? 30.785   -41.973 108.488 1.00 72.62  ? 382 ARG D HH22 1 
ATOM 30801 N N    . GLN D 1 383 ? 30.349   -39.118 100.739 1.00 56.67  ? 383 GLN D N    1 
ATOM 30802 C CA   . GLN D 1 383 ? 29.813   -38.823 99.418  1.00 55.56  ? 383 GLN D CA   1 
ATOM 30803 C C    . GLN D 1 383 ? 30.683   -37.854 98.634  1.00 58.25  ? 383 GLN D C    1 
ATOM 30804 O O    . GLN D 1 383 ? 30.524   -37.753 97.413  1.00 58.03  ? 383 GLN D O    1 
ATOM 30805 C CB   . GLN D 1 383 ? 28.408   -38.230 99.537  1.00 55.56  ? 383 GLN D CB   1 
ATOM 30806 C CG   . GLN D 1 383 ? 27.286   -39.223 99.352  1.00 56.73  ? 383 GLN D CG   1 
ATOM 30807 C CD   . GLN D 1 383 ? 25.951   -38.540 99.161  1.00 63.39  ? 383 GLN D CD   1 
ATOM 30808 O OE1  . GLN D 1 383 ? 25.235   -38.809 98.197  1.00 70.14  ? 383 GLN D OE1  1 
ATOM 30809 N NE2  . GLN D 1 383 ? 25.610   -37.644 100.078 1.00 59.96  ? 383 GLN D NE2  1 
ATOM 30810 H H    . GLN D 1 383 ? 29.931   -38.734 101.385 1.00 56.69  ? 383 GLN D H    1 
ATOM 30811 H HA   . GLN D 1 383 ? 29.749   -39.647 98.910  1.00 56.70  ? 383 GLN D HA   1 
ATOM 30812 H HB2  . GLN D 1 383 ? 28.310   -37.832 100.416 1.00 56.67  ? 383 GLN D HB2  1 
ATOM 30813 H HB3  . GLN D 1 383 ? 28.306   -37.545 98.857  1.00 57.67  ? 383 GLN D HB3  1 
ATOM 30814 H HG2  . GLN D 1 383 ? 27.465   -39.760 98.564  1.00 58.42  ? 383 GLN D HG2  1 
ATOM 30815 H HG3  . GLN D 1 383 ? 27.229   -39.790 100.137 1.00 58.27  ? 383 GLN D HG3  1 
ATOM 30816 H HE21 . GLN D 1 383 ? 26.138   -37.482 100.737 1.00 59.84  ? 383 GLN D HE21 1 
ATOM 30817 H HE22 . GLN D 1 383 ? 24.861   -37.227 100.016 1.00 59.65  ? 383 GLN D HE22 1 
ATOM 30818 N N    . HIS D 1 384 ? 31.592   -37.143 99.300  1.00 56.62  ? 384 HIS D N    1 
ATOM 30819 C CA   . HIS D 1 384 ? 32.282   -36.011 98.696  1.00 56.39  ? 384 HIS D CA   1 
ATOM 30820 C C    . HIS D 1 384 ? 33.790   -36.106 98.879  1.00 59.17  ? 384 HIS D C    1 
ATOM 30821 O O    . HIS D 1 384 ? 34.459   -35.089 99.073  1.00 68.86  ? 384 HIS D O    1 
ATOM 30822 C CB   . HIS D 1 384 ? 31.761   -34.698 99.274  1.00 57.34  ? 384 HIS D CB   1 
ATOM 30823 C CG   . HIS D 1 384 ? 30.271   -34.569 99.223  1.00 57.54  ? 384 HIS D CG   1 
ATOM 30824 N ND1  . HIS D 1 384 ? 29.487   -34.570 100.355 1.00 59.55  ? 384 HIS D ND1  1 
ATOM 30825 C CD2  . HIS D 1 384 ? 29.422   -34.445 98.176  1.00 55.04  ? 384 HIS D CD2  1 
ATOM 30826 C CE1  . HIS D 1 384 ? 28.218   -34.448 100.008 1.00 58.44  ? 384 HIS D CE1  1 
ATOM 30827 N NE2  . HIS D 1 384 ? 28.152   -34.369 98.692  1.00 58.36  ? 384 HIS D NE2  1 
ATOM 30828 H H    . HIS D 1 384 ? 31.828   -37.300 100.112 1.00 57.28  ? 384 HIS D H    1 
ATOM 30829 H HA   . HIS D 1 384 ? 32.102   -36.006 97.744  1.00 56.54  ? 384 HIS D HA   1 
ATOM 30830 H HB2  . HIS D 1 384 ? 32.031   -34.638 100.204 1.00 57.58  ? 384 HIS D HB2  1 
ATOM 30831 H HB3  . HIS D 1 384 ? 32.142   -33.961 98.773  1.00 57.59  ? 384 HIS D HB3  1 
ATOM 30832 H HD2  . HIS D 1 384 ? 29.656   -34.415 97.276  1.00 55.89  ? 384 HIS D HD2  1 
ATOM 30833 H HE1  . HIS D 1 384 ? 27.495   -34.420 100.592 1.00 59.89  ? 384 HIS D HE1  1 
ATOM 30834 H HE2  . HIS D 1 384 ? 27.430   -34.286 98.232  1.00 59.85  ? 384 HIS D HE2  1 
ATOM 30835 N N    . GLY D 1 385 ? 34.342   -37.313 98.821  1.00 54.35  ? 385 GLY D N    1 
ATOM 30836 C CA   . GLY D 1 385 ? 35.781   -37.507 98.800  1.00 58.66  ? 385 GLY D CA   1 
ATOM 30837 C C    . GLY D 1 385 ? 36.329   -38.393 99.894  1.00 57.04  ? 385 GLY D C    1 
ATOM 30838 O O    . GLY D 1 385 ? 37.334   -39.079 99.660  1.00 64.80  ? 385 GLY D O    1 
ATOM 30839 H H    . GLY D 1 385 ? 33.894   -38.047 98.790  1.00 56.00  ? 385 GLY D H    1 
ATOM 30840 H HA2  . GLY D 1 385 ? 36.026   -37.903 97.949  1.00 59.68  ? 385 GLY D HA2  1 
ATOM 30841 H HA3  . GLY D 1 385 ? 36.221   -36.645 98.867  1.00 59.55  ? 385 GLY D HA3  1 
ATOM 30842 N N    . GLN D 1 386 ? 35.734   -38.416 101.081 1.00 52.28  ? 386 GLN D N    1 
ATOM 30843 C CA   . GLN D 1 386 ? 36.256   -39.259 102.143 1.00 54.58  ? 386 GLN D CA   1 
ATOM 30844 C C    . GLN D 1 386 ? 36.128   -40.728 101.760 1.00 56.09  ? 386 GLN D C    1 
ATOM 30845 O O    . GLN D 1 386 ? 35.212   -41.126 101.035 1.00 58.33  ? 386 GLN D O    1 
ATOM 30846 C CB   . GLN D 1 386 ? 35.517   -38.989 103.451 1.00 56.61  ? 386 GLN D CB   1 
ATOM 30847 C CG   . GLN D 1 386 ? 36.044   -39.780 104.626 1.00 57.35  ? 386 GLN D CG   1 
ATOM 30848 C CD   . GLN D 1 386 ? 35.415   -39.363 105.935 1.00 58.98  ? 386 GLN D CD   1 
ATOM 30849 O OE1  . GLN D 1 386 ? 34.253   -38.965 105.979 1.00 59.40  ? 386 GLN D OE1  1 
ATOM 30850 N NE2  . GLN D 1 386 ? 36.183   -39.450 107.012 1.00 63.26  ? 386 GLN D NE2  1 
ATOM 30851 H H    . GLN D 1 386 ? 35.035   -37.961 101.292 1.00 56.06  ? 386 GLN D H    1 
ATOM 30852 H HA   . GLN D 1 386 ? 37.196   -39.061 102.278 1.00 55.78  ? 386 GLN D HA   1 
ATOM 30853 H HB2  . GLN D 1 386 ? 35.601   -38.047 103.667 1.00 56.68  ? 386 GLN D HB2  1 
ATOM 30854 H HB3  . GLN D 1 386 ? 34.582   -39.217 103.336 1.00 57.62  ? 386 GLN D HB3  1 
ATOM 30855 H HG2  . GLN D 1 386 ? 35.848   -40.720 104.487 1.00 56.67  ? 386 GLN D HG2  1 
ATOM 30856 H HG3  . GLN D 1 386 ? 37.002   -39.646 104.696 1.00 57.91  ? 386 GLN D HG3  1 
ATOM 30857 H HE21 . GLN D 1 386 ? 36.992   -39.733 106.941 1.00 62.39  ? 386 GLN D HE21 1 
ATOM 30858 H HE22 . GLN D 1 386 ? 35.872   -39.224 107.782 1.00 62.43  ? 386 GLN D HE22 1 
ATOM 30859 N N    . LYS D 1 387 ? 37.068   -41.534 102.248 1.00 55.88  ? 387 LYS D N    1 
ATOM 30860 C CA   . LYS D 1 387 ? 37.095   -42.955 101.928 1.00 57.39  ? 387 LYS D CA   1 
ATOM 30861 C C    . LYS D 1 387 ? 35.728   -43.568 102.193 1.00 59.41  ? 387 LYS D C    1 
ATOM 30862 O O    . LYS D 1 387 ? 35.234   -43.526 103.323 1.00 66.65  ? 387 LYS D O    1 
ATOM 30863 C CB   . LYS D 1 387 ? 38.177   -43.664 102.748 1.00 59.91  ? 387 LYS D CB   1 
ATOM 30864 C CG   . LYS D 1 387 ? 38.592   -45.052 102.259 1.00 62.81  ? 387 LYS D CG   1 
ATOM 30865 C CD   . LYS D 1 387 ? 38.842   -45.110 100.759 1.00 63.94  ? 387 LYS D CD   1 
ATOM 30866 C CE   . LYS D 1 387 ? 39.358   -46.475 100.335 1.00 64.11  ? 387 LYS D CE   1 
ATOM 30867 N NZ   . LYS D 1 387 ? 40.757   -46.714 100.786 1.00 67.51  ? 387 LYS D NZ   1 
ATOM 30868 H H    . LYS D 1 387 ? 37.704   -41.280 102.769 1.00 57.22  ? 387 LYS D H    1 
ATOM 30869 H HA   . LYS D 1 387 ? 37.293   -43.052 100.985 1.00 58.62  ? 387 LYS D HA   1 
ATOM 30870 H HB2  . LYS D 1 387 ? 38.972   -43.107 102.749 1.00 60.13  ? 387 LYS D HB2  1 
ATOM 30871 H HB3  . LYS D 1 387 ? 37.853   -43.764 103.657 1.00 59.56  ? 387 LYS D HB3  1 
ATOM 30872 H HG2  . LYS D 1 387 ? 39.413   -45.310 102.708 1.00 62.80  ? 387 LYS D HG2  1 
ATOM 30873 H HG3  . LYS D 1 387 ? 37.887   -45.683 102.469 1.00 62.84  ? 387 LYS D HG3  1 
ATOM 30874 H HD2  . LYS D 1 387 ? 38.010   -44.952 100.285 1.00 64.01  ? 387 LYS D HD2  1 
ATOM 30875 H HD3  . LYS D 1 387 ? 39.502   -44.444 100.515 1.00 63.36  ? 387 LYS D HD3  1 
ATOM 30876 H HE2  . LYS D 1 387 ? 38.796   -47.162 100.726 1.00 63.66  ? 387 LYS D HE2  1 
ATOM 30877 H HE3  . LYS D 1 387 ? 39.338   -46.537 99.367  1.00 64.53  ? 387 LYS D HE3  1 
ATOM 30878 H HZ1  . LYS D 1 387 ? 41.021   -47.527 100.536 1.00 68.38  ? 387 LYS D HZ1  1 
ATOM 30879 H HZ2  . LYS D 1 387 ? 41.300   -46.110 100.423 1.00 66.95  ? 387 LYS D HZ2  1 
ATOM 30880 H HZ3  . LYS D 1 387 ? 40.807   -46.654 101.673 1.00 66.40  ? 387 LYS D HZ3  1 
ATOM 30881 N N    . THR D 1 388 ? 35.113   -44.146 101.161 1.00 57.69  ? 388 THR D N    1 
ATOM 30882 C CA   . THR D 1 388 ? 33.735   -44.605 101.282 1.00 61.80  ? 388 THR D CA   1 
ATOM 30883 C C    . THR D 1 388 ? 33.578   -45.718 102.308 1.00 62.64  ? 388 THR D C    1 
ATOM 30884 O O    . THR D 1 388 ? 32.449   -46.001 102.726 1.00 63.60  ? 388 THR D O    1 
ATOM 30885 C CB   . THR D 1 388 ? 33.219   -45.082 99.925  1.00 65.10  ? 388 THR D CB   1 
ATOM 30886 O OG1  . THR D 1 388 ? 34.105   -46.071 99.391  1.00 67.48  ? 388 THR D OG1  1 
ATOM 30887 C CG2  . THR D 1 388 ? 33.118   -43.916 98.953  1.00 62.88  ? 388 THR D CG2  1 
ATOM 30888 H H    . THR D 1 388 ? 35.468   -44.279 100.389 1.00 59.94  ? 388 THR D H    1 
ATOM 30889 H HA   . THR D 1 388 ? 33.182   -43.860 101.565 1.00 61.89  ? 388 THR D HA   1 
ATOM 30890 H HB   . THR D 1 388 ? 32.336   -45.467 100.032 1.00 64.37  ? 388 THR D HB   1 
ATOM 30891 H HG1  . THR D 1 388 ? 33.823   -46.337 98.646  1.00 67.11  ? 388 THR D HG1  1 
ATOM 30892 H HG21 . THR D 1 388 ? 32.783   -44.227 98.097  1.00 61.10  ? 388 THR D HG21 1 
ATOM 30893 H HG22 . THR D 1 388 ? 32.513   -43.245 99.304  1.00 61.49  ? 388 THR D HG22 1 
ATOM 30894 H HG23 . THR D 1 388 ? 33.992   -43.516 98.823  1.00 62.10  ? 388 THR D HG23 1 
ATOM 30895 N N    . THR D 1 389 ? 34.671   -46.352 102.727 1.00 59.86  ? 389 THR D N    1 
ATOM 30896 C CA   . THR D 1 389 ? 34.602   -47.471 103.655 1.00 59.77  ? 389 THR D CA   1 
ATOM 30897 C C    . THR D 1 389 ? 34.893   -47.089 105.099 1.00 62.02  ? 389 THR D C    1 
ATOM 30898 O O    . THR D 1 389 ? 34.555   -47.860 106.002 1.00 65.55  ? 389 THR D O    1 
ATOM 30899 C CB   . THR D 1 389 ? 35.584   -48.568 103.234 1.00 63.84  ? 389 THR D CB   1 
ATOM 30900 O OG1  . THR D 1 389 ? 36.904   -48.224 103.669 1.00 66.56  ? 389 THR D OG1  1 
ATOM 30901 C CG2  . THR D 1 389 ? 35.577   -48.744 101.724 1.00 63.30  ? 389 THR D CG2  1 
ATOM 30902 H H    . THR D 1 389 ? 35.471   -46.150 102.486 1.00 61.04  ? 389 THR D H    1 
ATOM 30903 H HA   . THR D 1 389 ? 33.709   -47.847 103.624 1.00 61.36  ? 389 THR D HA   1 
ATOM 30904 H HB   . THR D 1 389 ? 35.318   -49.405 103.644 1.00 63.46  ? 389 THR D HB   1 
ATOM 30905 H HG1  . THR D 1 389 ? 37.444   -48.831 103.456 1.00 65.04  ? 389 THR D HG1  1 
ATOM 30906 H HG21 . THR D 1 389 ? 34.666   -48.855 101.409 1.00 62.20  ? 389 THR D HG21 1 
ATOM 30907 H HG22 . THR D 1 389 ? 36.094   -49.527 101.481 1.00 64.21  ? 389 THR D HG22 1 
ATOM 30908 H HG23 . THR D 1 389 ? 35.965   -47.965 101.296 1.00 63.47  ? 389 THR D HG23 1 
ATOM 30909 N N    . THR D 1 390 ? 35.507   -45.936 105.345 1.00 62.88  ? 390 THR D N    1 
ATOM 30910 C CA   . THR D 1 390 ? 35.870   -45.570 106.706 1.00 68.89  ? 390 THR D CA   1 
ATOM 30911 C C    . THR D 1 390 ? 34.628   -45.456 107.580 1.00 73.60  ? 390 THR D C    1 
ATOM 30912 O O    . THR D 1 390 ? 33.606   -44.898 107.172 1.00 72.44  ? 390 THR D O    1 
ATOM 30913 C CB   . THR D 1 390 ? 36.640   -44.251 106.716 1.00 71.74  ? 390 THR D CB   1 
ATOM 30914 O OG1  . THR D 1 390 ? 37.217   -44.042 108.011 1.00 76.26  ? 390 THR D OG1  1 
ATOM 30915 C CG2  . THR D 1 390 ? 35.720   -43.090 106.390 1.00 70.40  ? 390 THR D CG2  1 
ATOM 30916 H H    . THR D 1 390 ? 35.720   -45.353 104.748 1.00 63.97  ? 390 THR D H    1 
ATOM 30917 H HA   . THR D 1 390 ? 36.440   -46.258 107.084 1.00 67.94  ? 390 THR D HA   1 
ATOM 30918 H HB   . THR D 1 390 ? 37.343   -44.287 106.048 1.00 68.37  ? 390 THR D HB   1 
ATOM 30919 H HG1  . THR D 1 390 ? 37.521   -43.261 108.065 1.00 73.89  ? 390 THR D HG1  1 
ATOM 30920 H HG21 . THR D 1 390 ? 36.229   -42.351 106.022 1.00 66.27  ? 390 THR D HG21 1 
ATOM 30921 H HG22 . THR D 1 390 ? 35.053   -43.367 105.745 1.00 66.36  ? 390 THR D HG22 1 
ATOM 30922 H HG23 . THR D 1 390 ? 35.272   -42.797 107.198 1.00 69.72  ? 390 THR D HG23 1 
ATOM 30923 N N    . THR D 1 391 ? 34.719   -46.003 108.786 1.00 77.83  ? 391 THR D N    1 
ATOM 30924 C CA   . THR D 1 391 ? 33.647   -45.926 109.765 1.00 79.98  ? 391 THR D CA   1 
ATOM 30925 C C    . THR D 1 391 ? 33.751   -44.635 110.571 1.00 79.49  ? 391 THR D C    1 
ATOM 30926 O O    . THR D 1 391 ? 34.753   -43.919 110.519 1.00 79.66  ? 391 THR D O    1 
ATOM 30927 C CB   . THR D 1 391 ? 33.695   -47.127 110.708 1.00 84.67  ? 391 THR D CB   1 
ATOM 30928 O OG1  . THR D 1 391 ? 34.992   -47.212 111.312 1.00 84.86  ? 391 THR D OG1  1 
ATOM 30929 C CG2  . THR D 1 391 ? 33.411   -48.410 109.948 1.00 83.17  ? 391 THR D CG2  1 
ATOM 30930 H H    . THR D 1 391 ? 35.405   -46.442 109.062 1.00 76.39  ? 391 THR D H    1 
ATOM 30931 H HA   . THR D 1 391 ? 32.792   -45.932 109.308 1.00 77.32  ? 391 THR D HA   1 
ATOM 30932 H HB   . THR D 1 391 ? 33.024   -47.025 111.401 1.00 83.22  ? 391 THR D HB   1 
ATOM 30933 H HG1  . THR D 1 391 ? 35.145   -46.518 111.760 1.00 82.67  ? 391 THR D HG1  1 
ATOM 30934 H HG21 . THR D 1 391 ? 33.484   -49.171 110.545 1.00 82.90  ? 391 THR D HG21 1 
ATOM 30935 H HG22 . THR D 1 391 ? 34.049   -48.515 109.224 1.00 79.76  ? 391 THR D HG22 1 
ATOM 30936 H HG23 . THR D 1 391 ? 32.515   -48.384 109.576 1.00 81.33  ? 391 THR D HG23 1 
ATOM 30937 N N    . GLY D 1 392 ? 32.696   -44.348 111.322 1.00 80.10  ? 392 GLY D N    1 
ATOM 30938 C CA   . GLY D 1 392 ? 32.691   -43.216 112.222 1.00 81.31  ? 392 GLY D CA   1 
ATOM 30939 C C    . GLY D 1 392 ? 32.073   -41.974 111.604 1.00 76.99  ? 392 GLY D C    1 
ATOM 30940 O O    . GLY D 1 392 ? 31.954   -41.833 110.388 1.00 75.87  ? 392 GLY D O    1 
ATOM 30941 H H    . GLY D 1 392 ? 31.963   -44.798 111.323 1.00 79.99  ? 392 GLY D H    1 
ATOM 30942 H HA2  . GLY D 1 392 ? 32.194   -43.440 113.024 1.00 80.77  ? 392 GLY D HA2  1 
ATOM 30943 H HA3  . GLY D 1 392 ? 33.603   -43.007 112.475 1.00 80.57  ? 392 GLY D HA3  1 
ATOM 30944 N N    . GLU D 1 393 ? 31.679   -41.053 112.482 1.00 74.93  ? 393 GLU D N    1 
ATOM 30945 C CA   . GLU D 1 393 ? 31.077   -39.797 112.060 1.00 80.30  ? 393 GLU D CA   1 
ATOM 30946 C C    . GLU D 1 393 ? 32.102   -38.703 111.799 1.00 76.12  ? 393 GLU D C    1 
ATOM 30947 O O    . GLU D 1 393 ? 31.728   -37.640 111.292 1.00 74.51  ? 393 GLU D O    1 
ATOM 30948 C CB   . GLU D 1 393 ? 30.081   -39.318 113.119 1.00 86.20  ? 393 GLU D CB   1 
ATOM 30949 C CG   . GLU D 1 393 ? 29.001   -40.333 113.466 1.00 90.77  ? 393 GLU D CG   1 
ATOM 30950 C CD   . GLU D 1 393 ? 28.204   -40.779 112.256 1.00 96.44  ? 393 GLU D CD   1 
ATOM 30951 O OE1  . GLU D 1 393 ? 27.893   -39.924 111.400 1.00 97.76  ? 393 GLU D OE1  1 
ATOM 30952 O OE2  . GLU D 1 393 ? 27.888   -41.983 112.161 1.00 95.57  ? 393 GLU D OE2  1 
ATOM 30953 H H    . GLU D 1 393 ? 31.752   -41.135 113.335 1.00 78.58  ? 393 GLU D H    1 
ATOM 30954 H HA   . GLU D 1 393 ? 30.588   -39.946 111.235 1.00 81.65  ? 393 GLU D HA   1 
ATOM 30955 H HB2  . GLU D 1 393 ? 30.567   -39.115 113.933 1.00 84.01  ? 393 GLU D HB2  1 
ATOM 30956 H HB3  . GLU D 1 393 ? 29.641   -38.518 112.792 1.00 86.25  ? 393 GLU D HB3  1 
ATOM 30957 H HG2  . GLU D 1 393 ? 29.418   -41.117 113.857 1.00 87.78  ? 393 GLU D HG2  1 
ATOM 30958 H HG3  . GLU D 1 393 ? 28.385   -39.934 114.101 1.00 89.81  ? 393 GLU D HG3  1 
ATOM 30959 N N    . THR D 1 394 ? 33.364   -38.927 112.125 1.00 70.66  ? 394 THR D N    1 
ATOM 30960 C CA   . THR D 1 394 ? 34.377   -37.898 111.926 1.00 68.36  ? 394 THR D CA   1 
ATOM 30961 C C    . THR D 1 394 ? 34.558   -37.636 110.437 1.00 64.76  ? 394 THR D C    1 
ATOM 30962 O O    . THR D 1 394 ? 34.803   -38.583 109.679 1.00 68.09  ? 394 THR D O    1 
ATOM 30963 C CB   . THR D 1 394 ? 35.705   -38.316 112.554 1.00 72.05  ? 394 THR D CB   1 
ATOM 30964 O OG1  . THR D 1 394 ? 36.687   -37.301 112.313 1.00 71.56  ? 394 THR D OG1  1 
ATOM 30965 C CG2  . THR D 1 394 ? 36.203   -39.641 111.975 1.00 73.12  ? 394 THR D CG2  1 
ATOM 30966 H H    . THR D 1 394 ? 33.659   -39.659 112.465 1.00 73.03  ? 394 THR D H    1 
ATOM 30967 H HA   . THR D 1 394 ? 34.086   -37.086 112.364 1.00 70.23  ? 394 THR D HA   1 
ATOM 30968 H HB   . THR D 1 394 ? 35.586   -38.427 113.511 1.00 71.66  ? 394 THR D HB   1 
ATOM 30969 H HG1  . THR D 1 394 ? 37.422   -37.525 112.654 1.00 71.83  ? 394 THR D HG1  1 
ATOM 30970 H HG21 . THR D 1 394 ? 36.944   -39.972 112.506 1.00 71.91  ? 394 THR D HG21 1 
ATOM 30971 H HG22 . THR D 1 394 ? 35.496   -40.305 111.982 1.00 72.47  ? 394 THR D HG22 1 
ATOM 30972 H HG23 . THR D 1 394 ? 36.506   -39.514 111.063 1.00 72.63  ? 394 THR D HG23 1 
ATOM 30973 N N    . PRO D 1 395 ? 34.436   -36.398 109.970 1.00 59.44  ? 395 PRO D N    1 
ATOM 30974 C CA   . PRO D 1 395 ? 34.649   -36.122 108.549 1.00 56.99  ? 395 PRO D CA   1 
ATOM 30975 C C    . PRO D 1 395 ? 36.121   -35.931 108.219 1.00 56.49  ? 395 PRO D C    1 
ATOM 30976 O O    . PRO D 1 395 ? 36.974   -35.769 109.092 1.00 58.80  ? 395 PRO D O    1 
ATOM 30977 C CB   . PRO D 1 395 ? 33.865   -34.826 108.323 1.00 58.83  ? 395 PRO D CB   1 
ATOM 30978 C CG   . PRO D 1 395 ? 33.908   -34.147 109.631 1.00 61.38  ? 395 PRO D CG   1 
ATOM 30979 C CD   . PRO D 1 395 ? 33.874   -35.229 110.669 1.00 64.23  ? 395 PRO D CD   1 
ATOM 30980 H HA   . PRO D 1 395 ? 34.275   -36.829 108.001 1.00 60.36  ? 395 PRO D HA   1 
ATOM 30981 H HB2  . PRO D 1 395 ? 34.303   -34.292 107.642 1.00 59.36  ? 395 PRO D HB2  1 
ATOM 30982 H HB3  . PRO D 1 395 ? 32.952   -35.033 108.068 1.00 59.45  ? 395 PRO D HB3  1 
ATOM 30983 H HG2  . PRO D 1 395 ? 34.730   -33.636 109.702 1.00 60.63  ? 395 PRO D HG2  1 
ATOM 30984 H HG3  . PRO D 1 395 ? 33.137   -33.567 109.720 1.00 61.47  ? 395 PRO D HG3  1 
ATOM 30985 H HD2  . PRO D 1 395 ? 34.431   -34.988 111.427 1.00 64.79  ? 395 PRO D HD2  1 
ATOM 30986 H HD3  . PRO D 1 395 ? 32.961   -35.406 110.944 1.00 64.81  ? 395 PRO D HD3  1 
ATOM 30987 N N    . GLU D 1 396 ? 36.403   -35.954 106.922 1.00 61.09  ? 396 GLU D N    1 
ATOM 30988 C CA   . GLU D 1 396 ? 37.749   -35.693 106.441 1.00 60.36  ? 396 GLU D CA   1 
ATOM 30989 C C    . GLU D 1 396 ? 37.914   -34.210 106.141 1.00 57.74  ? 396 GLU D C    1 
ATOM 30990 O O    . GLU D 1 396 ? 37.041   -33.575 105.544 1.00 62.74  ? 396 GLU D O    1 
ATOM 30991 C CB   . GLU D 1 396 ? 38.042   -36.519 105.189 1.00 63.38  ? 396 GLU D CB   1 
ATOM 30992 C CG   . GLU D 1 396 ? 39.489   -36.479 104.707 1.00 68.97  ? 396 GLU D CG   1 
ATOM 30993 C CD   . GLU D 1 396 ? 40.501   -36.478 105.838 1.00 78.90  ? 396 GLU D CD   1 
ATOM 30994 O OE1  . GLU D 1 396 ? 40.693   -35.416 106.466 1.00 82.22  ? 396 GLU D OE1  1 
ATOM 30995 O OE2  . GLU D 1 396 ? 41.102   -37.541 106.099 1.00 78.32  ? 396 GLU D OE2  1 
ATOM 30996 H H    . GLU D 1 396 ? 35.832   -36.118 106.301 1.00 61.46  ? 396 GLU D H    1 
ATOM 30997 H HA   . GLU D 1 396 ? 38.378   -35.936 107.137 1.00 63.13  ? 396 GLU D HA   1 
ATOM 30998 H HB2  . GLU D 1 396 ? 37.822   -37.445 105.374 1.00 63.19  ? 396 GLU D HB2  1 
ATOM 30999 H HB3  . GLU D 1 396 ? 37.483   -36.191 104.466 1.00 61.89  ? 396 GLU D HB3  1 
ATOM 31000 H HG2  . GLU D 1 396 ? 39.658   -37.258 104.155 1.00 68.09  ? 396 GLU D HG2  1 
ATOM 31001 H HG3  . GLU D 1 396 ? 39.623   -35.671 104.187 1.00 67.78  ? 396 GLU D HG3  1 
ATOM 31002 N N    . ARG D 1 397 ? 39.051   -33.662 106.558 1.00 56.15  ? 397 ARG D N    1 
ATOM 31003 C CA   . ARG D 1 397 ? 39.286   -32.230 106.486 1.00 54.80  ? 397 ARG D CA   1 
ATOM 31004 C C    . ARG D 1 397 ? 40.583   -31.953 105.744 1.00 52.51  ? 397 ARG D C    1 
ATOM 31005 O O    . ARG D 1 397 ? 41.516   -32.759 105.769 1.00 55.01  ? 397 ARG D O    1 
ATOM 31006 C CB   . ARG D 1 397 ? 39.357   -31.610 107.882 1.00 57.87  ? 397 ARG D CB   1 
ATOM 31007 C CG   . ARG D 1 397 ? 38.235   -32.037 108.802 1.00 58.39  ? 397 ARG D CG   1 
ATOM 31008 C CD   . ARG D 1 397 ? 38.245   -31.230 110.082 1.00 62.08  ? 397 ARG D CD   1 
ATOM 31009 N NE   . ARG D 1 397 ? 37.237   -31.691 111.028 1.00 64.35  ? 397 ARG D NE   1 
ATOM 31010 C CZ   . ARG D 1 397 ? 37.414   -32.680 111.894 1.00 64.95  ? 397 ARG D CZ   1 
ATOM 31011 N NH1  . ARG D 1 397 ? 38.558   -33.338 111.970 1.00 64.42  ? 397 ARG D NH1  1 
ATOM 31012 N NH2  . ARG D 1 397 ? 36.416   -33.016 112.705 1.00 67.88  ? 397 ARG D NH2  1 
ATOM 31013 H H    . ARG D 1 397 ? 39.708   -34.105 106.892 1.00 61.36  ? 397 ARG D H    1 
ATOM 31014 H HA   . ARG D 1 397 ? 38.560   -31.811 106.004 1.00 57.15  ? 397 ARG D HA   1 
ATOM 31015 H HB2  . ARG D 1 397 ? 40.195   -31.869 108.296 1.00 58.87  ? 397 ARG D HB2  1 
ATOM 31016 H HB3  . ARG D 1 397 ? 39.317   -30.644 107.796 1.00 57.86  ? 397 ARG D HB3  1 
ATOM 31017 H HG2  . ARG D 1 397 ? 37.385   -31.897 108.357 1.00 58.63  ? 397 ARG D HG2  1 
ATOM 31018 H HG3  . ARG D 1 397 ? 38.346   -32.974 109.029 1.00 59.23  ? 397 ARG D HG3  1 
ATOM 31019 H HD2  . ARG D 1 397 ? 39.117   -31.304 110.500 1.00 61.67  ? 397 ARG D HD2  1 
ATOM 31020 H HD3  . ARG D 1 397 ? 38.056   -30.302 109.872 1.00 61.19  ? 397 ARG D HD3  1 
ATOM 31021 H HE   . ARG D 1 397 ? 36.453   -31.343 110.976 1.00 63.70  ? 397 ARG D HE   1 
ATOM 31022 H HH11 . ARG D 1 397 ? 39.213   -33.132 111.453 1.00 62.78  ? 397 ARG D HH11 1 
ATOM 31023 H HH12 . ARG D 1 397 ? 38.648   -33.976 112.541 1.00 65.50  ? 397 ARG D HH12 1 
ATOM 31024 H HH21 . ARG D 1 397 ? 35.667   -32.594 112.663 1.00 66.46  ? 397 ARG D HH21 1 
ATOM 31025 H HH22 . ARG D 1 397 ? 36.518   -33.655 113.271 1.00 66.55  ? 397 ARG D HH22 1 
ATOM 31026 N N    . PHE D 1 398 ? 40.629   -30.804 105.077 1.00 52.66  ? 398 PHE D N    1 
ATOM 31027 C CA   . PHE D 1 398 ? 41.875   -30.308 104.510 1.00 51.06  ? 398 PHE D CA   1 
ATOM 31028 C C    . PHE D 1 398 ? 41.825   -28.792 104.408 1.00 56.34  ? 398 PHE D C    1 
ATOM 31029 O O    . PHE D 1 398 ? 40.774   -28.205 104.149 1.00 64.49  ? 398 PHE D O    1 
ATOM 31030 C CB   . PHE D 1 398 ? 42.165   -30.909 103.129 1.00 51.33  ? 398 PHE D CB   1 
ATOM 31031 C CG   . PHE D 1 398 ? 41.242   -30.434 102.046 1.00 53.53  ? 398 PHE D CG   1 
ATOM 31032 C CD1  . PHE D 1 398 ? 41.491   -29.254 101.370 1.00 60.66  ? 398 PHE D CD1  1 
ATOM 31033 C CD2  . PHE D 1 398 ? 40.137   -31.177 101.690 1.00 54.15  ? 398 PHE D CD2  1 
ATOM 31034 C CE1  . PHE D 1 398 ? 40.647   -28.819 100.372 1.00 60.13  ? 398 PHE D CE1  1 
ATOM 31035 C CE2  . PHE D 1 398 ? 39.289   -30.749 100.692 1.00 57.54  ? 398 PHE D CE2  1 
ATOM 31036 C CZ   . PHE D 1 398 ? 39.545   -29.569 100.031 1.00 58.01  ? 398 PHE D CZ   1 
ATOM 31037 H H    . PHE D 1 398 ? 39.951   -30.293 104.939 1.00 55.42  ? 398 PHE D H    1 
ATOM 31038 H HA   . PHE D 1 398 ? 42.607   -30.546 105.101 1.00 53.51  ? 398 PHE D HA   1 
ATOM 31039 H HB2  . PHE D 1 398 ? 43.069   -30.671 102.870 1.00 52.73  ? 398 PHE D HB2  1 
ATOM 31040 H HB3  . PHE D 1 398 ? 42.083   -31.874 103.186 1.00 53.89  ? 398 PHE D HB3  1 
ATOM 31041 H HD1  . PHE D 1 398 ? 42.234   -28.743 101.597 1.00 59.22  ? 398 PHE D HD1  1 
ATOM 31042 H HD2  . PHE D 1 398 ? 39.959   -31.975 102.134 1.00 55.58  ? 398 PHE D HD2  1 
ATOM 31043 H HE1  . PHE D 1 398 ? 40.824   -28.022 99.928  1.00 58.85  ? 398 PHE D HE1  1 
ATOM 31044 H HE2  . PHE D 1 398 ? 38.545   -31.258 100.464 1.00 57.68  ? 398 PHE D HE2  1 
ATOM 31045 H HZ   . PHE D 1 398 ? 38.974   -29.279 99.357  1.00 57.73  ? 398 PHE D HZ   1 
ATOM 31046 N N    . THR D 1 399 ? 42.982   -28.167 104.595 1.00 55.42  ? 399 THR D N    1 
ATOM 31047 C CA   . THR D 1 399 ? 43.138   -26.727 104.448 1.00 57.58  ? 399 THR D CA   1 
ATOM 31048 C C    . THR D 1 399 ? 43.821   -26.455 103.117 1.00 60.53  ? 399 THR D C    1 
ATOM 31049 O O    . THR D 1 399 ? 44.884   -27.018 102.835 1.00 69.56  ? 399 THR D O    1 
ATOM 31050 C CB   . THR D 1 399 ? 43.949   -26.138 105.601 1.00 61.91  ? 399 THR D CB   1 
ATOM 31051 O OG1  . THR D 1 399 ? 43.363   -26.526 106.849 1.00 66.10  ? 399 THR D OG1  1 
ATOM 31052 C CG2  . THR D 1 399 ? 43.977   -24.624 105.514 1.00 68.42  ? 399 THR D CG2  1 
ATOM 31053 H H    . THR D 1 399 ? 43.711   -28.568 104.814 1.00 58.41  ? 399 THR D H    1 
ATOM 31054 H HA   . THR D 1 399 ? 42.265   -26.304 104.439 1.00 59.51  ? 399 THR D HA   1 
ATOM 31055 H HB   . THR D 1 399 ? 44.861   -26.465 105.556 1.00 63.27  ? 399 THR D HB   1 
ATOM 31056 H HG1  . THR D 1 399 ? 43.797   -26.194 107.487 1.00 64.87  ? 399 THR D HG1  1 
ATOM 31057 H HG21 . THR D 1 399 ? 43.072   -24.278 105.454 1.00 66.80  ? 399 THR D HG21 1 
ATOM 31058 H HG22 . THR D 1 399 ? 44.473   -24.345 104.728 1.00 69.43  ? 399 THR D HG22 1 
ATOM 31059 H HG23 . THR D 1 399 ? 44.404   -24.255 106.302 1.00 74.03  ? 399 THR D HG23 1 
ATOM 31060 N N    . TYR D 1 400 ? 43.210   -25.601 102.303 1.00 60.16  ? 400 TYR D N    1 
ATOM 31061 C CA   . TYR D 1 400 ? 43.720   -25.298 100.970 1.00 64.28  ? 400 TYR D CA   1 
ATOM 31062 C C    . TYR D 1 400 ? 44.703   -24.143 101.074 1.00 69.25  ? 400 TYR D C    1 
ATOM 31063 O O    . TYR D 1 400 ? 44.308   -22.977 101.141 1.00 73.16  ? 400 TYR D O    1 
ATOM 31064 C CB   . TYR D 1 400 ? 42.572   -24.963 100.027 1.00 67.55  ? 400 TYR D CB   1 
ATOM 31065 C CG   . TYR D 1 400 ? 42.959   -24.896 98.570  1.00 66.21  ? 400 TYR D CG   1 
ATOM 31066 C CD1  . TYR D 1 400 ? 43.406   -23.710 98.010  1.00 66.51  ? 400 TYR D CD1  1 
ATOM 31067 C CD2  . TYR D 1 400 ? 42.861   -26.009 97.753  1.00 64.24  ? 400 TYR D CD2  1 
ATOM 31068 C CE1  . TYR D 1 400 ? 43.755   -23.637 96.682  1.00 65.71  ? 400 TYR D CE1  1 
ATOM 31069 C CE2  . TYR D 1 400 ? 43.207   -25.945 96.421  1.00 64.96  ? 400 TYR D CE2  1 
ATOM 31070 C CZ   . TYR D 1 400 ? 43.653   -24.754 95.890  1.00 68.14  ? 400 TYR D CZ   1 
ATOM 31071 O OH   . TYR D 1 400 ? 44.001   -24.677 94.563  1.00 71.93  ? 400 TYR D OH   1 
ATOM 31072 H H    . TYR D 1 400 ? 42.488   -25.178 102.503 1.00 63.37  ? 400 TYR D H    1 
ATOM 31073 H HA   . TYR D 1 400 ? 44.190   -26.072 100.620 1.00 63.60  ? 400 TYR D HA   1 
ATOM 31074 H HB2  . TYR D 1 400 ? 41.888   -25.646 100.117 1.00 65.41  ? 400 TYR D HB2  1 
ATOM 31075 H HB3  . TYR D 1 400 ? 42.208   -24.100 100.274 1.00 66.83  ? 400 TYR D HB3  1 
ATOM 31076 H HD1  . TYR D 1 400 ? 43.476   -22.951 98.542  1.00 66.79  ? 400 TYR D HD1  1 
ATOM 31077 H HD2  . TYR D 1 400 ? 42.560   -26.813 98.109  1.00 64.66  ? 400 TYR D HD2  1 
ATOM 31078 H HE1  . TYR D 1 400 ? 44.055   -22.834 96.321  1.00 65.99  ? 400 TYR D HE1  1 
ATOM 31079 H HE2  . TYR D 1 400 ? 43.140   -26.700 95.884  1.00 65.70  ? 400 TYR D HE2  1 
ATOM 31080 H HH   . TYR D 1 400 ? 43.625   -25.290 94.131  1.00 71.87  ? 400 TYR D HH   1 
ATOM 31081 N N    . ILE D 1 401 ? 45.995   -24.465 101.089 1.00 70.85  ? 401 ILE D N    1 
ATOM 31082 C CA   . ILE D 1 401 ? 47.049   -23.454 101.091 1.00 73.95  ? 401 ILE D CA   1 
ATOM 31083 C C    . ILE D 1 401 ? 47.215   -22.988 99.648  1.00 78.34  ? 401 ILE D C    1 
ATOM 31084 O O    . ILE D 1 401 ? 47.823   -23.675 98.827  1.00 78.48  ? 401 ILE D O    1 
ATOM 31085 C CB   . ILE D 1 401 ? 48.359   -23.994 101.666 1.00 77.10  ? 401 ILE D CB   1 
ATOM 31086 C CG1  . ILE D 1 401 ? 48.111   -24.707 102.998 1.00 83.73  ? 401 ILE D CG1  1 
ATOM 31087 C CG2  . ILE D 1 401 ? 49.365   -22.866 101.845 1.00 90.42  ? 401 ILE D CG2  1 
ATOM 31088 C CD1  . ILE D 1 401 ? 47.601   -23.807 104.099 1.00 86.87  ? 401 ILE D CD1  1 
ATOM 31089 H H    . ILE D 1 401 ? 46.289   -25.273 101.098 1.00 70.85  ? 401 ILE D H    1 
ATOM 31090 H HA   . ILE D 1 401 ? 46.766   -22.695 101.625 1.00 75.95  ? 401 ILE D HA   1 
ATOM 31091 H HB   . ILE D 1 401 ? 48.727   -24.636 101.039 1.00 76.92  ? 401 ILE D HB   1 
ATOM 31092 H HG12 . ILE D 1 401 ? 47.459   -25.412 102.866 1.00 78.90  ? 401 ILE D HG12 1 
ATOM 31093 H HG13 . ILE D 1 401 ? 48.948   -25.093 103.301 1.00 91.16  ? 401 ILE D HG13 1 
ATOM 31094 H HG21 . ILE D 1 401 ? 50.137   -23.206 102.324 1.00 100.28 ? 401 ILE D HG21 1 
ATOM 31095 H HG22 . ILE D 1 401 ? 49.636   -22.542 100.971 1.00 93.53  ? 401 ILE D HG22 1 
ATOM 31096 H HG23 . ILE D 1 401 ? 48.952   -22.149 102.350 1.00 93.26  ? 401 ILE D HG23 1 
ATOM 31097 H HD11 . ILE D 1 401 ? 47.319   -24.360 104.844 1.00 87.44  ? 401 ILE D HD11 1 
ATOM 31098 H HD12 . ILE D 1 401 ? 48.315   -23.213 104.380 1.00 94.01  ? 401 ILE D HD12 1 
ATOM 31099 H HD13 . ILE D 1 401 ? 46.848   -23.291 103.773 1.00 83.14  ? 401 ILE D HD13 1 
ATOM 31100 N N    . ALA D 1 402 ? 46.676   -21.814 99.336  1.00 79.92  ? 402 ALA D N    1 
ATOM 31101 C CA   . ALA D 1 402 ? 46.685   -21.329 97.965  1.00 72.81  ? 402 ALA D CA   1 
ATOM 31102 C C    . ALA D 1 402 ? 48.108   -21.054 97.499  1.00 70.52  ? 402 ALA D C    1 
ATOM 31103 O O    . ALA D 1 402 ? 49.006   -20.773 98.297  1.00 75.56  ? 402 ALA D O    1 
ATOM 31104 C CB   . ALA D 1 402 ? 45.840   -20.061 97.845  1.00 72.40  ? 402 ALA D CB   1 
ATOM 31105 H H    . ALA D 1 402 ? 46.303   -21.282 99.899  1.00 77.86  ? 402 ALA D H    1 
ATOM 31106 H HA   . ALA D 1 402 ? 46.301   -22.005 97.385  1.00 72.47  ? 402 ALA D HA   1 
ATOM 31107 H HB1  . ALA D 1 402 ? 45.860   -19.754 96.925  1.00 71.71  ? 402 ALA D HB1  1 
ATOM 31108 H HB2  . ALA D 1 402 ? 46.208   -19.380 98.430  1.00 74.09  ? 402 ALA D HB2  1 
ATOM 31109 H HB3  . ALA D 1 402 ? 44.929   -20.264 98.107  1.00 72.62  ? 402 ALA D HB3  1 
ATOM 31110 N N    . HIS D 1 403 ? 48.309   -21.142 96.185  1.00 67.78  ? 403 HIS D N    1 
ATOM 31111 C CA   . HIS D 1 403 ? 49.612   -20.878 95.591  1.00 66.96  ? 403 HIS D CA   1 
ATOM 31112 C C    . HIS D 1 403 ? 49.890   -19.393 95.411  1.00 70.76  ? 403 HIS D C    1 
ATOM 31113 O O    . HIS D 1 403 ? 51.056   -18.989 95.468  1.00 77.00  ? 403 HIS D O    1 
ATOM 31114 C CB   . HIS D 1 403 ? 49.722   -21.579 94.236  1.00 64.11  ? 403 HIS D CB   1 
ATOM 31115 C CG   . HIS D 1 403 ? 50.311   -22.951 94.314  1.00 65.99  ? 403 HIS D CG   1 
ATOM 31116 N ND1  . HIS D 1 403 ? 49.650   -24.071 93.860  1.00 64.14  ? 403 HIS D ND1  1 
ATOM 31117 C CD2  . HIS D 1 403 ? 51.497   -23.385 94.800  1.00 69.54  ? 403 HIS D CD2  1 
ATOM 31118 C CE1  . HIS D 1 403 ? 50.404   -25.136 94.061  1.00 67.39  ? 403 HIS D CE1  1 
ATOM 31119 N NE2  . HIS D 1 403 ? 51.531   -24.747 94.629  1.00 69.48  ? 403 HIS D NE2  1 
ATOM 31120 H H    . HIS D 1 403 ? 47.699   -21.354 95.616  1.00 69.46  ? 403 HIS D H    1 
ATOM 31121 H HA   . HIS D 1 403 ? 50.299   -21.240 96.172  1.00 71.17  ? 403 HIS D HA   1 
ATOM 31122 H HB2  . HIS D 1 403 ? 48.837   -21.654 93.845  1.00 65.32  ? 403 HIS D HB2  1 
ATOM 31123 H HB3  . HIS D 1 403 ? 50.292   -21.047 93.658  1.00 64.11  ? 403 HIS D HB3  1 
ATOM 31124 H HD2  . HIS D 1 403 ? 52.164   -22.859 95.178  1.00 69.79  ? 403 HIS D HD2  1 
ATOM 31125 H HE1  . HIS D 1 403 ? 50.181   -26.011 93.838  1.00 67.19  ? 403 HIS D HE1  1 
ATOM 31126 H HE2  . HIS D 1 403 ? 52.180   -25.263 94.856  1.00 68.25  ? 403 HIS D HE2  1 
ATOM 31127 N N    . GLN D 1 404 ? 48.860   -18.580 95.190  1.00 71.04  ? 404 GLN D N    1 
ATOM 31128 C CA   . GLN D 1 404 ? 49.047   -17.144 95.042  1.00 74.02  ? 404 GLN D CA   1 
ATOM 31129 C C    . GLN D 1 404 ? 49.732   -16.583 96.281  1.00 78.20  ? 404 GLN D C    1 
ATOM 31130 O O    . GLN D 1 404 ? 49.326   -16.876 97.409  1.00 81.66  ? 404 GLN D O    1 
ATOM 31131 C CB   . GLN D 1 404 ? 47.700   -16.462 94.815  1.00 79.48  ? 404 GLN D CB   1 
ATOM 31132 C CG   . GLN D 1 404 ? 46.861   -16.316 96.077  1.00 83.33  ? 404 GLN D CG   1 
ATOM 31133 C CD   . GLN D 1 404 ? 45.369   -16.314 95.799  1.00 83.54  ? 404 GLN D CD   1 
ATOM 31134 O OE1  . GLN D 1 404 ? 44.938   -16.308 94.646  1.00 79.88  ? 404 GLN D OE1  1 
ATOM 31135 N NE2  . GLN D 1 404 ? 44.571   -16.326 96.862  1.00 81.16  ? 404 GLN D NE2  1 
ATOM 31136 H H    . GLN D 1 404 ? 48.042   -18.837 95.124  1.00 72.13  ? 404 GLN D H    1 
ATOM 31137 H HA   . GLN D 1 404 ? 49.612   -16.968 94.273  1.00 70.74  ? 404 GLN D HA   1 
ATOM 31138 H HB2  . GLN D 1 404 ? 47.854   -15.573 94.460  1.00 75.46  ? 404 GLN D HB2  1 
ATOM 31139 H HB3  . GLN D 1 404 ? 47.191   -16.986 94.177  1.00 76.91  ? 404 GLN D HB3  1 
ATOM 31140 H HG2  . GLN D 1 404 ? 47.048   -17.063 96.668  1.00 78.87  ? 404 GLN D HG2  1 
ATOM 31141 H HG3  . GLN D 1 404 ? 47.088   -15.482 96.514  1.00 81.81  ? 404 GLN D HG3  1 
ATOM 31142 H HE21 . GLN D 1 404 ? 44.908   -16.333 97.653  1.00 81.48  ? 404 GLN D HE21 1 
ATOM 31143 H HE22 . GLN D 1 404 ? 43.717   -16.327 96.759  1.00 82.32  ? 404 GLN D HE22 1 
ATOM 31144 N N    . ASP D 1 405 ? 50.778   -15.788 96.075  1.00 74.42  ? 405 ASP D N    1 
ATOM 31145 C CA   . ASP D 1 405 ? 51.484   -15.142 97.180  1.00 79.74  ? 405 ASP D CA   1 
ATOM 31146 C C    . ASP D 1 405 ? 50.948   -13.747 97.459  1.00 81.66  ? 405 ASP D C    1 
ATOM 31147 O O    . ASP D 1 405 ? 51.713   -12.782 97.532  1.00 77.79  ? 405 ASP D O    1 
ATOM 31148 C CB   . ASP D 1 405 ? 52.977   -15.097 96.878  1.00 80.21  ? 405 ASP D CB   1 
ATOM 31149 C CG   . ASP D 1 405 ? 53.631   -16.460 96.980  1.00 87.02  ? 405 ASP D CG   1 
ATOM 31150 O OD1  . ASP D 1 405 ? 52.903   -17.473 96.950  1.00 88.85  ? 405 ASP D OD1  1 
ATOM 31151 O OD2  . ASP D 1 405 ? 54.874   -16.520 97.090  1.00 83.84  ? 405 ASP D OD2  1 
ATOM 31152 H H    . ASP D 1 405 ? 51.100   -15.603 95.299  1.00 73.40  ? 405 ASP D H    1 
ATOM 31153 H HA   . ASP D 1 405 ? 51.361   -15.672 97.983  1.00 81.51  ? 405 ASP D HA   1 
ATOM 31154 H HB2  . ASP D 1 405 ? 53.110   -14.762 95.979  1.00 75.74  ? 405 ASP D HB2  1 
ATOM 31155 H HB3  . ASP D 1 405 ? 53.411   -14.512 97.518  1.00 77.86  ? 405 ASP D HB3  1 
ATOM 31156 N N    . THR D 1 406 ? 49.631   -13.613 97.619  1.00 86.07  ? 406 THR D N    1 
ATOM 31157 C CA   . THR D 1 406 ? 49.023   -12.326 97.924  1.00 85.81  ? 406 THR D CA   1 
ATOM 31158 C C    . THR D 1 406 ? 48.835   -12.103 99.415  1.00 82.42  ? 406 THR D C    1 
ATOM 31159 O O    . THR D 1 406 ? 48.407   -11.014 99.812  1.00 82.02  ? 406 THR D O    1 
ATOM 31160 C CB   . THR D 1 406 ? 47.665   -12.204 97.230  1.00 89.23  ? 406 THR D CB   1 
ATOM 31161 O OG1  . THR D 1 406 ? 46.859   -13.345 97.546  1.00 90.32  ? 406 THR D OG1  1 
ATOM 31162 C CG2  . THR D 1 406 ? 47.843   -12.112 95.724  1.00 86.33  ? 406 THR D CG2  1 
ATOM 31163 H H    . THR D 1 406 ? 49.068   -14.260 97.555  1.00 83.87  ? 406 THR D H    1 
ATOM 31164 H HA   . THR D 1 406 ? 49.594   -11.618 97.586  1.00 82.06  ? 406 THR D HA   1 
ATOM 31165 H HB   . THR D 1 406 ? 47.218   -11.399 97.535  1.00 85.84  ? 406 THR D HB   1 
ATOM 31166 H HG1  . THR D 1 406 ? 46.099   -13.266 97.197  1.00 87.46  ? 406 THR D HG1  1 
ATOM 31167 H HG21 . THR D 1 406 ? 48.360   -11.322 95.499  1.00 83.27  ? 406 THR D HG21 1 
ATOM 31168 H HG22 . THR D 1 406 ? 46.976   -12.055 95.294  1.00 85.83  ? 406 THR D HG22 1 
ATOM 31169 H HG23 . THR D 1 406 ? 48.307   -12.898 95.397  1.00 83.43  ? 406 THR D HG23 1 
ATOM 31170 N N    . GLY D 1 407 ? 49.139   -13.096 100.244 1.00 82.06  ? 407 GLY D N    1 
ATOM 31171 C CA   . GLY D 1 407 ? 48.921   -12.987 101.667 1.00 84.19  ? 407 GLY D CA   1 
ATOM 31172 C C    . GLY D 1 407 ? 50.001   -12.183 102.355 1.00 75.51  ? 407 GLY D C    1 
ATOM 31173 O O    . GLY D 1 407 ? 50.956   -11.700 101.747 1.00 73.41  ? 407 GLY D O    1 
ATOM 31174 H H    . GLY D 1 407 ? 49.478   -13.848 100.000 1.00 82.90  ? 407 GLY D H    1 
ATOM 31175 H HA2  . GLY D 1 407 ? 48.066   -12.561 101.834 1.00 85.60  ? 407 GLY D HA2  1 
ATOM 31176 H HA3  . GLY D 1 407 ? 48.904   -13.874 102.058 1.00 88.55  ? 407 GLY D HA3  1 
ATOM 31177 N N    . ARG D 1 408 ? 49.839   -12.049 103.665 1.00 69.21  ? 408 ARG D N    1 
ATOM 31178 C CA   . ARG D 1 408 ? 50.753   -11.292 104.501 1.00 64.41  ? 408 ARG D CA   1 
ATOM 31179 C C    . ARG D 1 408 ? 51.326   -12.193 105.582 1.00 67.00  ? 408 ARG D C    1 
ATOM 31180 O O    . ARG D 1 408 ? 50.756   -13.237 105.912 1.00 76.27  ? 408 ARG D O    1 
ATOM 31181 C CB   . ARG D 1 408 ? 50.048   -10.097 105.144 1.00 67.95  ? 408 ARG D CB   1 
ATOM 31182 C CG   . ARG D 1 408 ? 49.641   -9.024  104.159 1.00 68.10  ? 408 ARG D CG   1 
ATOM 31183 C CD   . ARG D 1 408 ? 50.824   -8.178  103.750 1.00 71.13  ? 408 ARG D CD   1 
ATOM 31184 N NE   . ARG D 1 408 ? 50.416   -7.039  102.938 1.00 75.18  ? 408 ARG D NE   1 
ATOM 31185 C CZ   . ARG D 1 408 ? 50.266   -7.069  101.621 1.00 76.60  ? 408 ARG D CZ   1 
ATOM 31186 N NH1  . ARG D 1 408 ? 50.475   -8.174  100.924 1.00 76.35  ? 408 ARG D NH1  1 
ATOM 31187 N NH2  . ARG D 1 408 ? 49.895   -5.961  100.987 1.00 80.26  ? 408 ARG D NH2  1 
ATOM 31188 H H    . ARG D 1 408 ? 49.187   -12.398 104.103 1.00 75.35  ? 408 ARG D H    1 
ATOM 31189 H HA   . ARG D 1 408 ? 51.487   -10.958 103.962 1.00 68.16  ? 408 ARG D HA   1 
ATOM 31190 H HB2  . ARG D 1 408 ? 49.244   -10.412 105.588 1.00 69.19  ? 408 ARG D HB2  1 
ATOM 31191 H HB3  . ARG D 1 408 ? 50.645   -9.694  105.794 1.00 68.62  ? 408 ARG D HB3  1 
ATOM 31192 H HG2  . ARG D 1 408 ? 49.277   -9.443  103.364 1.00 69.49  ? 408 ARG D HG2  1 
ATOM 31193 H HG3  . ARG D 1 408 ? 48.977   -8.447  104.569 1.00 68.43  ? 408 ARG D HG3  1 
ATOM 31194 H HD2  . ARG D 1 408 ? 51.260   -7.837  104.546 1.00 70.37  ? 408 ARG D HD2  1 
ATOM 31195 H HD3  . ARG D 1 408 ? 51.445   -8.718  103.236 1.00 72.26  ? 408 ARG D HD3  1 
ATOM 31196 H HE   . ARG D 1 408 ? 50.119   -6.348  103.353 1.00 74.26  ? 408 ARG D HE   1 
ATOM 31197 H HH11 . ARG D 1 408 ? 50.714   -8.898  101.320 1.00 75.07  ? 408 ARG D HH11 1 
ATOM 31198 H HH12 . ARG D 1 408 ? 50.369   -8.167  100.071 1.00 75.78  ? 408 ARG D HH12 1 
ATOM 31199 H HH21 . ARG D 1 408 ? 49.756   -5.238  101.431 1.00 77.75  ? 408 ARG D HH21 1 
ATOM 31200 H HH22 . ARG D 1 408 ? 49.793   -5.968  100.133 1.00 76.73  ? 408 ARG D HH22 1 
ATOM 31201 N N    . TYR D 1 409 ? 52.465   -11.776 106.130 1.00 66.89  ? 409 TYR D N    1 
ATOM 31202 C CA   . TYR D 1 409 ? 53.158   -12.496 107.192 1.00 68.31  ? 409 TYR D CA   1 
ATOM 31203 C C    . TYR D 1 409 ? 53.266   -11.555 108.384 1.00 68.11  ? 409 TYR D C    1 
ATOM 31204 O O    . TYR D 1 409 ? 54.266   -10.837 108.528 1.00 72.44  ? 409 TYR D O    1 
ATOM 31205 C CB   . TYR D 1 409 ? 54.539   -12.952 106.717 1.00 69.30  ? 409 TYR D CB   1 
ATOM 31206 C CG   . TYR D 1 409 ? 55.400   -13.579 107.782 1.00 72.17  ? 409 TYR D CG   1 
ATOM 31207 C CD1  . TYR D 1 409 ? 54.991   -14.724 108.447 1.00 78.41  ? 409 TYR D CD1  1 
ATOM 31208 C CD2  . TYR D 1 409 ? 56.629   -13.032 108.116 1.00 70.76  ? 409 TYR D CD2  1 
ATOM 31209 C CE1  . TYR D 1 409 ? 55.779   -15.303 109.418 1.00 79.88  ? 409 TYR D CE1  1 
ATOM 31210 C CE2  . TYR D 1 409 ? 57.424   -13.605 109.086 1.00 73.17  ? 409 TYR D CE2  1 
ATOM 31211 C CZ   . TYR D 1 409 ? 56.994   -14.740 109.733 1.00 77.35  ? 409 TYR D CZ   1 
ATOM 31212 O OH   . TYR D 1 409 ? 57.782   -15.314 110.701 1.00 76.41  ? 409 TYR D OH   1 
ATOM 31213 H H    . TYR D 1 409 ? 52.870   -11.055 105.891 1.00 69.10  ? 409 TYR D H    1 
ATOM 31214 H HA   . TYR D 1 409 ? 52.648   -13.281 107.446 1.00 72.56  ? 409 TYR D HA   1 
ATOM 31215 H HB2  . TYR D 1 409 ? 54.421   -13.609 106.013 1.00 75.04  ? 409 TYR D HB2  1 
ATOM 31216 H HB3  . TYR D 1 409 ? 55.014   -12.182 106.369 1.00 70.15  ? 409 TYR D HB3  1 
ATOM 31217 H HD1  . TYR D 1 409 ? 54.171   -15.108 108.236 1.00 82.13  ? 409 TYR D HD1  1 
ATOM 31218 H HD2  . TYR D 1 409 ? 56.922   -12.264 107.680 1.00 70.89  ? 409 TYR D HD2  1 
ATOM 31219 H HE1  . TYR D 1 409 ? 55.491   -16.071 109.857 1.00 82.04  ? 409 TYR D HE1  1 
ATOM 31220 H HE2  . TYR D 1 409 ? 58.245   -13.226 109.301 1.00 73.88  ? 409 TYR D HE2  1 
ATOM 31221 H HH   . TYR D 1 409 ? 58.500   -14.884 110.779 1.00 75.82  ? 409 TYR D HH   1 
ATOM 31222 N N    . PRO D 1 410 ? 52.269   -11.522 109.273 1.00 65.82  ? 410 PRO D N    1 
ATOM 31223 C CA   . PRO D 1 410 ? 52.200   -10.431 110.258 1.00 67.93  ? 410 PRO D CA   1 
ATOM 31224 C C    . PRO D 1 410 ? 53.369   -10.377 111.221 1.00 71.33  ? 410 PRO D C    1 
ATOM 31225 O O    . PRO D 1 410 ? 53.567   -9.336  111.858 1.00 73.29  ? 410 PRO D O    1 
ATOM 31226 C CB   . PRO D 1 410 ? 50.882   -10.704 110.995 1.00 70.70  ? 410 PRO D CB   1 
ATOM 31227 C CG   . PRO D 1 410 ? 50.581   -12.135 110.747 1.00 76.69  ? 410 PRO D CG   1 
ATOM 31228 C CD   . PRO D 1 410 ? 51.134   -12.449 109.397 1.00 73.09  ? 410 PRO D CD   1 
ATOM 31229 H HA   . PRO D 1 410 ? 52.131   -9.578  109.800 1.00 68.85  ? 410 PRO D HA   1 
ATOM 31230 H HB2  . PRO D 1 410 ? 50.998   -10.538 111.944 1.00 71.34  ? 410 PRO D HB2  1 
ATOM 31231 H HB3  . PRO D 1 410 ? 50.183   -10.139 110.630 1.00 71.19  ? 410 PRO D HB3  1 
ATOM 31232 H HG2  . PRO D 1 410 ? 51.002   -12.682 111.428 1.00 77.11  ? 410 PRO D HG2  1 
ATOM 31233 H HG3  . PRO D 1 410 ? 49.620   -12.264 110.756 1.00 78.08  ? 410 PRO D HG3  1 
ATOM 31234 H HD2  . PRO D 1 410 ? 51.441   -13.369 109.364 1.00 74.91  ? 410 PRO D HD2  1 
ATOM 31235 H HD3  . PRO D 1 410 ? 50.474   -12.270 108.709 1.00 73.81  ? 410 PRO D HD3  1 
ATOM 31236 N N    . GLU D 1 411 ? 54.152   -11.447 111.356 1.00 67.76  ? 411 GLU D N    1 
ATOM 31237 C CA   . GLU D 1 411 ? 55.280   -11.400 112.274 1.00 63.81  ? 411 GLU D CA   1 
ATOM 31238 C C    . GLU D 1 411 ? 56.461   -10.636 111.690 1.00 64.30  ? 411 GLU D C    1 
ATOM 31239 O O    . GLU D 1 411 ? 57.429   -10.373 112.411 1.00 64.47  ? 411 GLU D O    1 
ATOM 31240 C CB   . GLU D 1 411 ? 55.727   -12.808 112.677 1.00 67.17  ? 411 GLU D CB   1 
ATOM 31241 C CG   . GLU D 1 411 ? 54.664   -13.713 113.316 1.00 75.11  ? 411 GLU D CG   1 
ATOM 31242 C CD   . GLU D 1 411 ? 53.479   -14.034 112.421 1.00 82.39  ? 411 GLU D CD   1 
ATOM 31243 O OE1  . GLU D 1 411 ? 53.270   -13.332 111.414 1.00 80.88  ? 411 GLU D OE1  1 
ATOM 31244 O OE2  . GLU D 1 411 ? 52.751   -15.001 112.728 1.00 85.03  ? 411 GLU D OE2  1 
ATOM 31245 H H    . GLU D 1 411 ? 54.067   -12.179 110.919 1.00 71.24  ? 411 GLU D H    1 
ATOM 31246 H HA   . GLU D 1 411 ? 54.999   -10.940 113.081 1.00 67.07  ? 411 GLU D HA   1 
ATOM 31247 H HB2  . GLU D 1 411 ? 56.043   -13.261 111.881 1.00 70.67  ? 411 GLU D HB2  1 
ATOM 31248 H HB3  . GLU D 1 411 ? 56.457   -12.725 113.311 1.00 69.46  ? 411 GLU D HB3  1 
ATOM 31249 H HG2  . GLU D 1 411 ? 55.084   -14.553 113.559 1.00 75.57  ? 411 GLU D HG2  1 
ATOM 31250 H HG3  . GLU D 1 411 ? 54.324   -13.276 114.113 1.00 74.12  ? 411 GLU D HG3  1 
ATOM 31251 N N    . GLY D 1 412 ? 56.406   -10.276 110.411 1.00 66.70  ? 412 GLY D N    1 
ATOM 31252 C CA   . GLY D 1 412 ? 57.474   -9.523  109.784 1.00 66.31  ? 412 GLY D CA   1 
ATOM 31253 C C    . GLY D 1 412 ? 57.140   -8.056  109.619 1.00 65.02  ? 412 GLY D C    1 
ATOM 31254 O O    . GLY D 1 412 ? 57.975   -7.270  109.164 1.00 64.44  ? 412 GLY D O    1 
ATOM 31255 H H    . GLY D 1 412 ? 55.749   -10.450 109.884 1.00 69.08  ? 412 GLY D H    1 
ATOM 31256 H HA2  . GLY D 1 412 ? 58.285   -9.599  110.311 1.00 66.46  ? 412 GLY D HA2  1 
ATOM 31257 H HA3  . GLY D 1 412 ? 57.649   -9.891  108.903 1.00 67.77  ? 412 GLY D HA3  1 
ATOM 31258 N N    . ASP D 1 413 ? 55.918   -7.675  109.979 1.00 65.05  ? 413 ASP D N    1 
ATOM 31259 C CA   . ASP D 1 413 ? 55.505   -6.287  109.856 1.00 66.40  ? 413 ASP D CA   1 
ATOM 31260 C C    . ASP D 1 413 ? 55.975   -5.482  111.059 1.00 66.83  ? 413 ASP D C    1 
ATOM 31261 O O    . ASP D 1 413 ? 56.294   -6.030  112.116 1.00 69.11  ? 413 ASP D O    1 
ATOM 31262 C CB   . ASP D 1 413 ? 53.985   -6.187  109.735 1.00 68.79  ? 413 ASP D CB   1 
ATOM 31263 C CG   . ASP D 1 413 ? 53.415   -7.150  108.717 1.00 73.54  ? 413 ASP D CG   1 
ATOM 31264 O OD1  . ASP D 1 413 ? 53.913   -8.292  108.632 1.00 76.14  ? 413 ASP D OD1  1 
ATOM 31265 O OD2  . ASP D 1 413 ? 52.466   -6.767  108.001 1.00 74.68  ? 413 ASP D OD2  1 
ATOM 31266 H H    . ASP D 1 413 ? 55.313   -8.198  110.296 1.00 67.41  ? 413 ASP D H    1 
ATOM 31267 H HA   . ASP D 1 413 ? 55.900   -5.905  109.057 1.00 67.61  ? 413 ASP D HA   1 
ATOM 31268 H HB2  . ASP D 1 413 ? 53.584   -6.386  110.596 1.00 68.77  ? 413 ASP D HB2  1 
ATOM 31269 H HB3  . ASP D 1 413 ? 53.749   -5.288  109.460 1.00 70.22  ? 413 ASP D HB3  1 
ATOM 31270 N N    . TRP D 1 414 ? 56.026   -4.164  110.884 1.00 64.98  ? 414 TRP D N    1 
ATOM 31271 C CA   . TRP D 1 414 ? 56.306   -3.260  111.987 1.00 62.14  ? 414 TRP D CA   1 
ATOM 31272 C C    . TRP D 1 414 ? 55.935   -1.849  111.562 1.00 62.36  ? 414 TRP D C    1 
ATOM 31273 O O    . TRP D 1 414 ? 55.994   -1.500  110.381 1.00 66.23  ? 414 TRP D O    1 
ATOM 31274 C CB   . TRP D 1 414 ? 57.779   -3.315  112.415 1.00 61.16  ? 414 TRP D CB   1 
ATOM 31275 C CG   . TRP D 1 414 ? 58.710   -2.588  111.496 1.00 61.37  ? 414 TRP D CG   1 
ATOM 31276 C CD1  . TRP D 1 414 ? 59.146   -1.305  111.627 1.00 63.60  ? 414 TRP D CD1  1 
ATOM 31277 C CD2  . TRP D 1 414 ? 59.324   -3.100  110.309 1.00 62.00  ? 414 TRP D CD2  1 
ATOM 31278 N NE1  . TRP D 1 414 ? 59.991   -0.984  110.595 1.00 65.83  ? 414 TRP D NE1  1 
ATOM 31279 C CE2  . TRP D 1 414 ? 60.117   -2.070  109.772 1.00 62.45  ? 414 TRP D CE2  1 
ATOM 31280 C CE3  . TRP D 1 414 ? 59.279   -4.329  109.648 1.00 65.89  ? 414 TRP D CE3  1 
ATOM 31281 C CZ2  . TRP D 1 414 ? 60.856   -2.230  108.606 1.00 65.14  ? 414 TRP D CZ2  1 
ATOM 31282 C CZ3  . TRP D 1 414 ? 60.014   -4.486  108.492 1.00 64.43  ? 414 TRP D CZ3  1 
ATOM 31283 C CH2  . TRP D 1 414 ? 60.793   -3.444  107.983 1.00 65.42  ? 414 TRP D CH2  1 
ATOM 31284 H H    . TRP D 1 414 ? 55.902   -3.770  110.130 1.00 65.36  ? 414 TRP D H    1 
ATOM 31285 H HA   . TRP D 1 414 ? 55.758   -3.505  112.749 1.00 63.43  ? 414 TRP D HA   1 
ATOM 31286 H HB2  . TRP D 1 414 ? 57.862   -2.918  113.296 1.00 61.63  ? 414 TRP D HB2  1 
ATOM 31287 H HB3  . TRP D 1 414 ? 58.061   -4.243  112.446 1.00 62.57  ? 414 TRP D HB3  1 
ATOM 31288 H HD1  . TRP D 1 414 ? 58.905   -0.729  112.316 1.00 63.73  ? 414 TRP D HD1  1 
ATOM 31289 H HE1  . TRP D 1 414 ? 60.379   -0.224  110.483 1.00 65.67  ? 414 TRP D HE1  1 
ATOM 31290 H HE3  . TRP D 1 414 ? 58.763   -5.027  109.980 1.00 65.90  ? 414 TRP D HE3  1 
ATOM 31291 H HZ2  . TRP D 1 414 ? 61.376   -1.539  108.265 1.00 65.14  ? 414 TRP D HZ2  1 
ATOM 31292 H HZ3  . TRP D 1 414 ? 59.992   -5.300  108.044 1.00 64.51  ? 414 TRP D HZ3  1 
ATOM 31293 H HH2  . TRP D 1 414 ? 61.278   -3.579  107.201 1.00 65.43  ? 414 TRP D HH2  1 
ATOM 31294 N N    . ILE D 1 415 ? 55.551   -1.038  112.542 1.00 60.58  ? 415 ILE D N    1 
ATOM 31295 C CA   . ILE D 1 415 ? 55.320   0.388   112.343 1.00 59.85  ? 415 ILE D CA   1 
ATOM 31296 C C    . ILE D 1 415 ? 56.462   1.121   113.021 1.00 63.81  ? 415 ILE D C    1 
ATOM 31297 O O    . ILE D 1 415 ? 56.995   0.645   114.026 1.00 69.13  ? 415 ILE D O    1 
ATOM 31298 C CB   . ILE D 1 415 ? 53.966   0.849   112.918 1.00 62.18  ? 415 ILE D CB   1 
ATOM 31299 C CG1  . ILE D 1 415 ? 52.835   -0.092  112.494 1.00 67.14  ? 415 ILE D CG1  1 
ATOM 31300 C CG2  . ILE D 1 415 ? 53.664   2.270   112.474 1.00 64.34  ? 415 ILE D CG2  1 
ATOM 31301 C CD1  . ILE D 1 415 ? 52.546   -0.086  111.017 1.00 67.87  ? 415 ILE D CD1  1 
ATOM 31302 H H    . ILE D 1 415 ? 55.416   -1.296  113.352 1.00 62.38  ? 415 ILE D H    1 
ATOM 31303 H HA   . ILE D 1 415 ? 55.339   0.594   111.396 1.00 62.09  ? 415 ILE D HA   1 
ATOM 31304 H HB   . ILE D 1 415 ? 54.025   0.839   113.886 1.00 62.55  ? 415 ILE D HB   1 
ATOM 31305 H HG12 . ILE D 1 415 ? 53.065   -0.999  112.747 1.00 66.02  ? 415 ILE D HG12 1 
ATOM 31306 H HG13 . ILE D 1 415 ? 52.023   0.177   112.951 1.00 65.94  ? 415 ILE D HG13 1 
ATOM 31307 H HG21 . ILE D 1 415 ? 54.275   2.876   112.922 1.00 63.95  ? 415 ILE D HG21 1 
ATOM 31308 H HG22 . ILE D 1 415 ? 53.780   2.335   111.513 1.00 64.82  ? 415 ILE D HG22 1 
ATOM 31309 H HG23 . ILE D 1 415 ? 52.750   2.487   112.714 1.00 64.52  ? 415 ILE D HG23 1 
ATOM 31310 H HD11 . ILE D 1 415 ? 51.891   -0.774  110.823 1.00 66.89  ? 415 ILE D HD11 1 
ATOM 31311 H HD12 . ILE D 1 415 ? 53.366   -0.264  110.532 1.00 66.69  ? 415 ILE D HD12 1 
ATOM 31312 H HD13 . ILE D 1 415 ? 52.195   0.783   110.772 1.00 65.67  ? 415 ILE D HD13 1 
ATOM 31313 N N    . GLN D 1 416 ? 56.857   2.263   112.473 1.00 62.56  ? 416 GLN D N    1 
ATOM 31314 C CA   . GLN D 1 416 ? 57.880   3.069   113.116 1.00 63.95  ? 416 GLN D CA   1 
ATOM 31315 C C    . GLN D 1 416 ? 57.599   4.547   112.897 1.00 62.83  ? 416 GLN D C    1 
ATOM 31316 O O    . GLN D 1 416 ? 56.887   4.942   111.971 1.00 66.41  ? 416 GLN D O    1 
ATOM 31317 C CB   . GLN D 1 416 ? 59.288   2.695   112.629 1.00 64.06  ? 416 GLN D CB   1 
ATOM 31318 C CG   . GLN D 1 416 ? 59.581   2.975   111.179 1.00 64.02  ? 416 GLN D CG   1 
ATOM 31319 C CD   . GLN D 1 416 ? 61.005   2.605   110.814 1.00 66.97  ? 416 GLN D CD   1 
ATOM 31320 O OE1  . GLN D 1 416 ? 61.241   1.647   110.081 1.00 68.26  ? 416 GLN D OE1  1 
ATOM 31321 N NE2  . GLN D 1 416 ? 61.963   3.357   111.338 1.00 68.08  ? 416 GLN D NE2  1 
ATOM 31322 H H    . GLN D 1 416 ? 56.551   2.589   111.738 1.00 63.37  ? 416 GLN D H    1 
ATOM 31323 H HA   . GLN D 1 416 ? 57.845   2.903   114.070 1.00 64.83  ? 416 GLN D HA   1 
ATOM 31324 H HB2  . GLN D 1 416 ? 59.935   3.190   113.156 1.00 64.69  ? 416 GLN D HB2  1 
ATOM 31325 H HB3  . GLN D 1 416 ? 59.416   1.744   112.771 1.00 64.14  ? 416 GLN D HB3  1 
ATOM 31326 H HG2  . GLN D 1 416 ? 58.982   2.450   110.626 1.00 63.73  ? 416 GLN D HG2  1 
ATOM 31327 H HG3  . GLN D 1 416 ? 59.460   3.920   111.001 1.00 64.44  ? 416 GLN D HG3  1 
ATOM 31328 H HE21 . GLN D 1 416 ? 61.762   4.018   111.850 1.00 66.85  ? 416 GLN D HE21 1 
ATOM 31329 H HE22 . GLN D 1 416 ? 62.788   3.186   111.162 1.00 67.50  ? 416 GLN D HE22 1 
ATOM 31330 N N    . ASN D 1 417 ? 58.170   5.357   113.784 1.00 62.22  ? 417 ASN D N    1 
ATOM 31331 C CA   . ASN D 1 417 ? 57.822   6.766   113.860 1.00 59.08  ? 417 ASN D CA   1 
ATOM 31332 C C    . ASN D 1 417 ? 58.151   7.480   112.556 1.00 65.27  ? 417 ASN D C    1 
ATOM 31333 O O    . ASN D 1 417 ? 58.969   7.023   111.754 1.00 68.89  ? 417 ASN D O    1 
ATOM 31334 C CB   . ASN D 1 417 ? 58.562   7.425   115.022 1.00 60.02  ? 417 ASN D CB   1 
ATOM 31335 C CG   . ASN D 1 417 ? 58.185   8.877   115.202 1.00 64.48  ? 417 ASN D CG   1 
ATOM 31336 O OD1  . ASN D 1 417 ? 58.771   9.762   114.581 1.00 68.28  ? 417 ASN D OD1  1 
ATOM 31337 N ND2  . ASN D 1 417 ? 57.198   9.131   116.051 1.00 69.45  ? 417 ASN D ND2  1 
ATOM 31338 H H    . ASN D 1 417 ? 58.765   5.110   114.354 1.00 64.01  ? 417 ASN D H    1 
ATOM 31339 H HA   . ASN D 1 417 ? 56.869   6.851   114.020 1.00 60.54  ? 417 ASN D HA   1 
ATOM 31340 H HB2  . ASN D 1 417 ? 58.345   6.955   115.842 1.00 61.87  ? 417 ASN D HB2  1 
ATOM 31341 H HB3  . ASN D 1 417 ? 59.516   7.380   114.856 1.00 61.67  ? 417 ASN D HB3  1 
ATOM 31342 H HD21 . ASN D 1 417 ? 56.811   8.485   116.466 1.00 68.15  ? 417 ASN D HD21 1 
ATOM 31343 H HD22 . ASN D 1 417 ? 56.946   9.942   116.186 1.00 68.58  ? 417 ASN D HD22 1 
ATOM 31344 N N    . ILE D 1 418 ? 57.494   8.623   112.355 1.00 67.48  ? 418 ILE D N    1 
ATOM 31345 C CA   . ILE D 1 418 ? 57.665   9.406   111.141 1.00 67.92  ? 418 ILE D CA   1 
ATOM 31346 C C    . ILE D 1 418 ? 59.092   9.908   110.990 1.00 69.22  ? 418 ILE D C    1 
ATOM 31347 O O    . ILE D 1 418 ? 59.542   10.162  109.868 1.00 71.04  ? 418 ILE D O    1 
ATOM 31348 C CB   . ILE D 1 418 ? 56.658   10.573  111.147 1.00 71.19  ? 418 ILE D CB   1 
ATOM 31349 C CG1  . ILE D 1 418 ? 56.621   11.262  109.786 1.00 75.88  ? 418 ILE D CG1  1 
ATOM 31350 C CG2  . ILE D 1 418 ? 57.009   11.576  112.239 1.00 69.06  ? 418 ILE D CG2  1 
ATOM 31351 C CD1  . ILE D 1 418 ? 55.216   11.519  109.294 1.00 78.49  ? 418 ILE D CD1  1 
ATOM 31352 H H    . ILE D 1 418 ? 56.936   8.965   112.914 1.00 66.95  ? 418 ILE D H    1 
ATOM 31353 H HA   . ILE D 1 418 ? 57.462   8.845   110.377 1.00 67.56  ? 418 ILE D HA   1 
ATOM 31354 H HB   . ILE D 1 418 ? 55.779   10.211  111.337 1.00 70.10  ? 418 ILE D HB   1 
ATOM 31355 H HG12 . ILE D 1 418 ? 57.074   12.117  109.852 1.00 74.69  ? 418 ILE D HG12 1 
ATOM 31356 H HG13 . ILE D 1 418 ? 57.068   10.700  109.134 1.00 73.29  ? 418 ILE D HG13 1 
ATOM 31357 H HG21 . ILE D 1 418 ? 57.140   11.102  113.075 1.00 68.10  ? 418 ILE D HG21 1 
ATOM 31358 H HG22 . ILE D 1 418 ? 56.279   12.208  112.330 1.00 68.88  ? 418 ILE D HG22 1 
ATOM 31359 H HG23 . ILE D 1 418 ? 57.822   12.045  111.994 1.00 70.27  ? 418 ILE D HG23 1 
ATOM 31360 H HD11 . ILE D 1 418 ? 54.959   10.808  108.686 1.00 75.72  ? 418 ILE D HD11 1 
ATOM 31361 H HD12 . ILE D 1 418 ? 55.191   12.372  108.838 1.00 76.80  ? 418 ILE D HD12 1 
ATOM 31362 H HD13 . ILE D 1 418 ? 54.614   11.540  110.054 1.00 75.50  ? 418 ILE D HD13 1 
ATOM 31363 N N    . ASN D 1 419 ? 59.819   10.069  112.097 1.00 69.46  ? 419 ASN D N    1 
ATOM 31364 C CA   . ASN D 1 419 ? 61.191   10.558  112.014 1.00 64.56  ? 419 ASN D CA   1 
ATOM 31365 C C    . ASN D 1 419 ? 62.092   9.585   111.268 1.00 66.36  ? 419 ASN D C    1 
ATOM 31366 O O    . ASN D 1 419 ? 62.955   10.011  110.493 1.00 70.93  ? 419 ASN D O    1 
ATOM 31367 C CB   . ASN D 1 419 ? 61.736   10.815  113.415 1.00 65.35  ? 419 ASN D CB   1 
ATOM 31368 C CG   . ASN D 1 419 ? 61.043   11.967  114.102 1.00 72.27  ? 419 ASN D CG   1 
ATOM 31369 O OD1  . ASN D 1 419 ? 60.057   12.502  113.596 1.00 76.02  ? 419 ASN D OD1  1 
ATOM 31370 N ND2  . ASN D 1 419 ? 61.553   12.359  115.262 1.00 72.58  ? 419 ASN D ND2  1 
ATOM 31371 H H    . ASN D 1 419 ? 59.546   9.902   112.895 1.00 68.97  ? 419 ASN D H    1 
ATOM 31372 H HA   . ASN D 1 419 ? 61.196   11.400  111.532 1.00 67.77  ? 419 ASN D HA   1 
ATOM 31373 H HB2  . ASN D 1 419 ? 61.606   10.021  113.956 1.00 66.62  ? 419 ASN D HB2  1 
ATOM 31374 H HB3  . ASN D 1 419 ? 62.681   11.026  113.354 1.00 67.11  ? 419 ASN D HB3  1 
ATOM 31375 H HD21 . ASN D 1 419 ? 62.243   11.960  115.584 1.00 71.24  ? 419 ASN D HD21 1 
ATOM 31376 H HD22 . ASN D 1 419 ? 61.193   13.011  115.691 1.00 72.30  ? 419 ASN D HD22 1 
ATOM 31377 N N    . PHE D 1 420 ? 61.912   8.285   111.487 1.00 67.19  ? 420 PHE D N    1 
ATOM 31378 C CA   . PHE D 1 420 ? 62.634   7.261   110.737 1.00 70.82  ? 420 PHE D CA   1 
ATOM 31379 C C    . PHE D 1 420 ? 64.130   7.303   111.033 1.00 70.52  ? 420 PHE D C    1 
ATOM 31380 O O    . PHE D 1 420 ? 64.967   7.119   110.147 1.00 71.62  ? 420 PHE D O    1 
ATOM 31381 C CB   . PHE D 1 420 ? 62.372   7.408   109.239 1.00 70.37  ? 420 PHE D CB   1 
ATOM 31382 C CG   . PHE D 1 420 ? 62.609   6.153   108.456 1.00 69.01  ? 420 PHE D CG   1 
ATOM 31383 C CD1  . PHE D 1 420 ? 61.794   5.051   108.630 1.00 71.47  ? 420 PHE D CD1  1 
ATOM 31384 C CD2  . PHE D 1 420 ? 63.632   6.082   107.531 1.00 67.84  ? 420 PHE D CD2  1 
ATOM 31385 C CE1  . PHE D 1 420 ? 62.006   3.898   107.907 1.00 72.11  ? 420 PHE D CE1  1 
ATOM 31386 C CE2  . PHE D 1 420 ? 63.848   4.932   106.805 1.00 68.68  ? 420 PHE D CE2  1 
ATOM 31387 C CZ   . PHE D 1 420 ? 63.035   3.839   106.992 1.00 70.78  ? 420 PHE D CZ   1 
ATOM 31388 H H    . PHE D 1 420 ? 61.369   7.967   112.073 1.00 67.83  ? 420 PHE D H    1 
ATOM 31389 H HA   . PHE D 1 420 ? 62.307   6.390   111.011 1.00 69.89  ? 420 PHE D HA   1 
ATOM 31390 H HB2  . PHE D 1 420 ? 61.448   7.664   109.113 1.00 69.94  ? 420 PHE D HB2  1 
ATOM 31391 H HB3  . PHE D 1 420 ? 62.957   8.095   108.884 1.00 70.11  ? 420 PHE D HB3  1 
ATOM 31392 H HD1  . PHE D 1 420 ? 61.100   5.086   109.247 1.00 71.00  ? 420 PHE D HD1  1 
ATOM 31393 H HD2  . PHE D 1 420 ? 64.186   6.818   107.402 1.00 69.08  ? 420 PHE D HD2  1 
ATOM 31394 H HE1  . PHE D 1 420 ? 61.454   3.161   108.035 1.00 71.52  ? 420 PHE D HE1  1 
ATOM 31395 H HE2  . PHE D 1 420 ? 64.543   4.896   106.189 1.00 68.90  ? 420 PHE D HE2  1 
ATOM 31396 H HZ   . PHE D 1 420 ? 63.179   3.062   106.502 1.00 70.29  ? 420 PHE D HZ   1 
ATOM 31397 N N    . ASN D 1 421 ? 64.473   7.552   112.293 1.00 69.16  ? 421 ASN D N    1 
ATOM 31398 C CA   . ASN D 1 421 ? 65.857   7.416   112.725 1.00 67.45  ? 421 ASN D CA   1 
ATOM 31399 C C    . ASN D 1 421 ? 66.231   5.941   112.776 1.00 67.36  ? 421 ASN D C    1 
ATOM 31400 O O    . ASN D 1 421 ? 65.448   5.111   113.248 1.00 70.21  ? 421 ASN D O    1 
ATOM 31401 C CB   . ASN D 1 421 ? 66.055   8.060   114.095 1.00 69.27  ? 421 ASN D CB   1 
ATOM 31402 C CG   . ASN D 1 421 ? 66.259   9.557   114.010 1.00 75.98  ? 421 ASN D CG   1 
ATOM 31403 O OD1  . ASN D 1 421 ? 67.295   10.078  114.421 1.00 76.44  ? 421 ASN D OD1  1 
ATOM 31404 N ND2  . ASN D 1 421 ? 65.269   10.260  113.473 1.00 76.74  ? 421 ASN D ND2  1 
ATOM 31405 H H    . ASN D 1 421 ? 63.928   7.798   112.912 1.00 69.69  ? 421 ASN D H    1 
ATOM 31406 H HA   . ASN D 1 421 ? 66.439   7.860   112.089 1.00 69.15  ? 421 ASN D HA   1 
ATOM 31407 H HB2  . ASN D 1 421 ? 65.270   7.893   114.640 1.00 70.17  ? 421 ASN D HB2  1 
ATOM 31408 H HB3  . ASN D 1 421 ? 66.839   7.673   114.515 1.00 70.05  ? 421 ASN D HB3  1 
ATOM 31409 H HD21 . ASN D 1 421 ? 64.559   9.861   113.197 1.00 73.14  ? 421 ASN D HD21 1 
ATOM 31410 H HD22 . ASN D 1 421 ? 65.337   11.114  113.403 1.00 74.26  ? 421 ASN D HD22 1 
ATOM 31411 N N    . LEU D 1 422 ? 67.428   5.613   112.294 1.00 68.02  ? 422 LEU D N    1 
ATOM 31412 C CA   . LEU D 1 422 ? 67.868   4.230   112.249 1.00 67.43  ? 422 LEU D CA   1 
ATOM 31413 C C    . LEU D 1 422 ? 69.218   4.088   112.937 1.00 65.65  ? 422 LEU D C    1 
ATOM 31414 O O    . LEU D 1 422 ? 70.069   4.979   112.822 1.00 70.50  ? 422 LEU D O    1 
ATOM 31415 C CB   . LEU D 1 422 ? 67.974   3.735   110.802 1.00 73.67  ? 422 LEU D CB   1 
ATOM 31416 C CG   . LEU D 1 422 ? 66.680   3.840   109.998 1.00 77.89  ? 422 LEU D CG   1 
ATOM 31417 C CD1  . LEU D 1 422 ? 66.762   5.021   109.048 1.00 77.96  ? 422 LEU D CD1  1 
ATOM 31418 C CD2  . LEU D 1 422 ? 66.396   2.553   109.244 1.00 72.92  ? 422 LEU D CD2  1 
ATOM 31419 H H    . LEU D 1 422 ? 68.000   6.176   111.985 1.00 69.49  ? 422 LEU D H    1 
ATOM 31420 H HA   . LEU D 1 422 ? 67.212   3.682   112.697 1.00 68.02  ? 422 LEU D HA   1 
ATOM 31421 H HB2  . LEU D 1 422 ? 68.650   4.259   110.343 1.00 73.19  ? 422 LEU D HB2  1 
ATOM 31422 H HB3  . LEU D 1 422 ? 68.237   2.801   110.814 1.00 72.45  ? 422 LEU D HB3  1 
ATOM 31423 H HG   . LEU D 1 422 ? 65.942   3.997   110.607 1.00 73.64  ? 422 LEU D HG   1 
ATOM 31424 H HD11 . LEU D 1 422 ? 65.901   5.143   108.623 1.00 74.44  ? 422 LEU D HD11 1 
ATOM 31425 H HD12 . LEU D 1 422 ? 66.997   5.816   109.552 1.00 74.34  ? 422 LEU D HD12 1 
ATOM 31426 H HD13 . LEU D 1 422 ? 67.440   4.842   108.379 1.00 74.02  ? 422 LEU D HD13 1 
ATOM 31427 H HD21 . LEU D 1 422 ? 67.126   2.381   108.629 1.00 72.77  ? 422 LEU D HD21 1 
ATOM 31428 H HD22 . LEU D 1 422 ? 65.566   2.652   108.753 1.00 72.96  ? 422 LEU D HD22 1 
ATOM 31429 H HD23 . LEU D 1 422 ? 66.320   1.826   109.881 1.00 71.83  ? 422 LEU D HD23 1 
ATOM 31430 N N    . PRO D 1 423 ? 69.450   2.985   113.663 1.00 60.37  ? 423 PRO D N    1 
ATOM 31431 C CA   . PRO D 1 423 ? 68.531   1.869   113.923 1.00 64.94  ? 423 PRO D CA   1 
ATOM 31432 C C    . PRO D 1 423 ? 67.384   2.304   114.821 1.00 67.38  ? 423 PRO D C    1 
ATOM 31433 O O    . PRO D 1 423 ? 67.570   3.105   115.732 1.00 70.67  ? 423 PRO D O    1 
ATOM 31434 C CB   . PRO D 1 423 ? 69.436   0.823   114.588 1.00 68.11  ? 423 PRO D CB   1 
ATOM 31435 C CG   . PRO D 1 423 ? 70.518   1.618   115.235 1.00 66.78  ? 423 PRO D CG   1 
ATOM 31436 C CD   . PRO D 1 423 ? 70.755   2.779   114.312 1.00 64.01  ? 423 PRO D CD   1 
ATOM 31437 H HA   . PRO D 1 423 ? 68.181   1.512   113.091 1.00 66.20  ? 423 PRO D HA   1 
ATOM 31438 H HB2  . PRO D 1 423 ? 68.930   0.327   115.251 1.00 67.49  ? 423 PRO D HB2  1 
ATOM 31439 H HB3  . PRO D 1 423 ? 69.801   0.228   113.914 1.00 66.70  ? 423 PRO D HB3  1 
ATOM 31440 H HG2  . PRO D 1 423 ? 70.222   1.926   116.106 1.00 66.48  ? 423 PRO D HG2  1 
ATOM 31441 H HG3  . PRO D 1 423 ? 71.318   1.074   115.315 1.00 66.04  ? 423 PRO D HG3  1 
ATOM 31442 H HD2  . PRO D 1 423 ? 71.010   3.567   114.816 1.00 64.60  ? 423 PRO D HD2  1 
ATOM 31443 H HD3  . PRO D 1 423 ? 71.427   2.552   113.650 1.00 65.23  ? 423 PRO D HD3  1 
ATOM 31444 N N    . VAL D 1 424 ? 66.179   1.788   114.586 1.00 66.80  ? 424 VAL D N    1 
ATOM 31445 C CA   . VAL D 1 424 ? 65.006   2.300   115.276 1.00 66.12  ? 424 VAL D CA   1 
ATOM 31446 C C    . VAL D 1 424 ? 65.081   1.952   116.755 1.00 67.60  ? 424 VAL D C    1 
ATOM 31447 O O    . VAL D 1 424 ? 65.346   0.803   117.135 1.00 74.26  ? 424 VAL D O    1 
ATOM 31448 C CB   . VAL D 1 424 ? 63.724   1.752   114.627 1.00 70.04  ? 424 VAL D CB   1 
ATOM 31449 C CG1  . VAL D 1 424 ? 63.370   0.381   115.184 1.00 69.08  ? 424 VAL D CG1  1 
ATOM 31450 C CG2  . VAL D 1 424 ? 62.577   2.729   114.827 1.00 70.61  ? 424 VAL D CG2  1 
ATOM 31451 H H    . VAL D 1 424 ? 66.019   1.147   114.035 1.00 67.83  ? 424 VAL D H    1 
ATOM 31452 H HA   . VAL D 1 424 ? 64.991   3.267   115.197 1.00 67.34  ? 424 VAL D HA   1 
ATOM 31453 H HB   . VAL D 1 424 ? 63.871   1.657   113.673 1.00 69.31  ? 424 VAL D HB   1 
ATOM 31454 H HG11 . VAL D 1 424 ? 64.167   -0.174  115.188 1.00 68.81  ? 424 VAL D HG11 1 
ATOM 31455 H HG12 . VAL D 1 424 ? 62.692   -0.021  114.619 1.00 68.06  ? 424 VAL D HG12 1 
ATOM 31456 H HG13 . VAL D 1 424 ? 63.030   0.479   116.086 1.00 69.73  ? 424 VAL D HG13 1 
ATOM 31457 H HG21 . VAL D 1 424 ? 62.680   3.469   114.208 1.00 69.45  ? 424 VAL D HG21 1 
ATOM 31458 H HG22 . VAL D 1 424 ? 62.599   3.056   115.740 1.00 69.82  ? 424 VAL D HG22 1 
ATOM 31459 H HG23 . VAL D 1 424 ? 61.739   2.272   114.661 1.00 69.51  ? 424 VAL D HG23 1 
ATOM 31460 N N    . THR D 1 425 ? 64.858   2.952   117.598 1.00 66.94  ? 425 THR D N    1 
ATOM 31461 C CA   . THR D 1 425 ? 64.836   2.762   119.038 1.00 69.55  ? 425 THR D CA   1 
ATOM 31462 C C    . THR D 1 425 ? 63.474   2.239   119.477 1.00 70.07  ? 425 THR D C    1 
ATOM 31463 O O    . THR D 1 425 ? 62.473   2.373   118.773 1.00 72.81  ? 425 THR D O    1 
ATOM 31464 C CB   . THR D 1 425 ? 65.157   4.068   119.762 1.00 72.03  ? 425 THR D CB   1 
ATOM 31465 O OG1  . THR D 1 425 ? 64.584   5.169   119.046 1.00 76.62  ? 425 THR D OG1  1 
ATOM 31466 C CG2  . THR D 1 425 ? 66.661   4.261   119.869 1.00 69.11  ? 425 THR D CG2  1 
ATOM 31467 H H    . THR D 1 425 ? 64.716   3.765   117.354 1.00 68.85  ? 425 THR D H    1 
ATOM 31468 H HA   . THR D 1 425 ? 65.507   2.106   119.284 1.00 69.59  ? 425 THR D HA   1 
ATOM 31469 H HB   . THR D 1 425 ? 64.787   4.039   120.659 1.00 71.41  ? 425 THR D HB   1 
ATOM 31470 H HG1  . THR D 1 425 ? 64.773   5.891   119.431 1.00 75.42  ? 425 THR D HG1  1 
ATOM 31471 H HG21 . THR D 1 425 ? 66.858   5.092   120.329 1.00 69.40  ? 425 THR D HG21 1 
ATOM 31472 H HG22 . THR D 1 425 ? 67.055   3.525   120.364 1.00 69.48  ? 425 THR D HG22 1 
ATOM 31473 H HG23 . THR D 1 425 ? 67.055   4.289   118.983 1.00 69.34  ? 425 THR D HG23 1 
ATOM 31474 N N    . ASP D 1 426 ? 63.448   1.654   120.675 1.00 69.15  ? 426 ASP D N    1 
ATOM 31475 C CA   . ASP D 1 426 ? 62.254   0.952   121.133 1.00 67.02  ? 426 ASP D CA   1 
ATOM 31476 C C    . ASP D 1 426 ? 61.036   1.863   121.144 1.00 70.81  ? 426 ASP D C    1 
ATOM 31477 O O    . ASP D 1 426 ? 59.953   1.468   120.699 1.00 77.43  ? 426 ASP D O    1 
ATOM 31478 C CB   . ASP D 1 426 ? 62.492   0.374   122.525 1.00 67.98  ? 426 ASP D CB   1 
ATOM 31479 C CG   . ASP D 1 426 ? 61.245   -0.241  123.117 1.00 70.55  ? 426 ASP D CG   1 
ATOM 31480 O OD1  . ASP D 1 426 ? 60.442   -0.812  122.351 1.00 73.34  ? 426 ASP D OD1  1 
ATOM 31481 O OD2  . ASP D 1 426 ? 61.064   -0.154  124.349 1.00 72.26  ? 426 ASP D OD2  1 
ATOM 31482 H H    . ASP D 1 426 ? 64.102   1.650   121.234 1.00 70.07  ? 426 ASP D H    1 
ATOM 31483 H HA   . ASP D 1 426 ? 62.071   0.214   120.529 1.00 68.84  ? 426 ASP D HA   1 
ATOM 31484 H HB2  . ASP D 1 426 ? 63.171   -0.317  122.471 1.00 69.31  ? 426 ASP D HB2  1 
ATOM 31485 H HB3  . ASP D 1 426 ? 62.787   1.084   123.117 1.00 68.82  ? 426 ASP D HB3  1 
ATOM 31486 N N    . ASP D 1 427 ? 61.190   3.087   121.649 1.00 71.61  ? 427 ASP D N    1 
ATOM 31487 C CA   . ASP D 1 427 ? 60.038   3.962   121.824 1.00 67.58  ? 427 ASP D CA   1 
ATOM 31488 C C    . ASP D 1 427 ? 59.391   4.350   120.501 1.00 65.76  ? 427 ASP D C    1 
ATOM 31489 O O    . ASP D 1 427 ? 58.259   4.845   120.504 1.00 70.74  ? 427 ASP D O    1 
ATOM 31490 C CB   . ASP D 1 427 ? 60.443   5.227   122.582 1.00 72.40  ? 427 ASP D CB   1 
ATOM 31491 C CG   . ASP D 1 427 ? 61.445   4.954   123.686 1.00 88.10  ? 427 ASP D CG   1 
ATOM 31492 O OD1  . ASP D 1 427 ? 61.370   3.872   124.305 1.00 90.85  ? 427 ASP D OD1  1 
ATOM 31493 O OD2  . ASP D 1 427 ? 62.306   5.823   123.937 1.00 92.87  ? 427 ASP D OD2  1 
ATOM 31494 H H    . ASP D 1 427 ? 61.944   3.426   121.884 1.00 73.45  ? 427 ASP D H    1 
ATOM 31495 H HA   . ASP D 1 427 ? 59.372   3.498   122.355 1.00 71.02  ? 427 ASP D HA   1 
ATOM 31496 H HB2  . ASP D 1 427 ? 60.844   5.854   121.960 1.00 74.54  ? 427 ASP D HB2  1 
ATOM 31497 H HB3  . ASP D 1 427 ? 59.653   5.620   122.986 1.00 74.51  ? 427 ASP D HB3  1 
ATOM 31498 N N    . ASN D 1 428 ? 60.071   4.138   119.376 1.00 64.71  ? 428 ASN D N    1 
ATOM 31499 C CA   . ASN D 1 428 ? 59.612   4.633   118.085 1.00 61.70  ? 428 ASN D CA   1 
ATOM 31500 C C    . ASN D 1 428 ? 59.155   3.529   117.141 1.00 62.79  ? 428 ASN D C    1 
ATOM 31501 O O    . ASN D 1 428 ? 58.806   3.824   115.994 1.00 70.83  ? 428 ASN D O    1 
ATOM 31502 C CB   . ASN D 1 428 ? 60.720   5.449   117.418 1.00 61.85  ? 428 ASN D CB   1 
ATOM 31503 C CG   . ASN D 1 428 ? 61.020   6.732   118.157 1.00 67.02  ? 428 ASN D CG   1 
ATOM 31504 O OD1  . ASN D 1 428 ? 60.258   7.695   118.087 1.00 71.18  ? 428 ASN D OD1  1 
ATOM 31505 N ND2  . ASN D 1 428 ? 62.134   6.754   118.875 1.00 66.42  ? 428 ASN D ND2  1 
ATOM 31506 H H    . ASN D 1 428 ? 60.812   3.703   119.334 1.00 68.05  ? 428 ASN D H    1 
ATOM 31507 H HA   . ASN D 1 428 ? 58.859   5.227   118.226 1.00 64.61  ? 428 ASN D HA   1 
ATOM 31508 H HB2  . ASN D 1 428 ? 61.532   4.919   117.392 1.00 64.94  ? 428 ASN D HB2  1 
ATOM 31509 H HB3  . ASN D 1 428 ? 60.445   5.679   116.517 1.00 64.32  ? 428 ASN D HB3  1 
ATOM 31510 H HD21 . ASN D 1 428 ? 62.643   6.061   118.901 1.00 67.83  ? 428 ASN D HD21 1 
ATOM 31511 H HD22 . ASN D 1 428 ? 62.349   7.462   119.314 1.00 68.06  ? 428 ASN D HD22 1 
ATOM 31512 N N    . VAL D 1 429 ? 59.147   2.273   117.579 1.00 62.37  ? 429 VAL D N    1 
ATOM 31513 C CA   . VAL D 1 429 ? 58.739   1.159   116.731 1.00 63.19  ? 429 VAL D CA   1 
ATOM 31514 C C    . VAL D 1 429 ? 57.698   0.329   117.465 1.00 64.37  ? 429 VAL D C    1 
ATOM 31515 O O    . VAL D 1 429 ? 57.883   -0.033  118.631 1.00 69.66  ? 429 VAL D O    1 
ATOM 31516 C CB   . VAL D 1 429 ? 59.933   0.274   116.320 1.00 69.44  ? 429 VAL D CB   1 
ATOM 31517 C CG1  . VAL D 1 429 ? 60.795   -0.053  117.519 1.00 68.90  ? 429 VAL D CG1  1 
ATOM 31518 C CG2  . VAL D 1 429 ? 59.447   -0.997  115.639 1.00 71.98  ? 429 VAL D CG2  1 
ATOM 31519 H H    . VAL D 1 429 ? 59.377   2.037   118.373 1.00 66.00  ? 429 VAL D H    1 
ATOM 31520 H HA   . VAL D 1 429 ? 58.329   1.504   115.923 1.00 64.49  ? 429 VAL D HA   1 
ATOM 31521 H HB   . VAL D 1 429 ? 60.480   0.760   115.685 1.00 68.18  ? 429 VAL D HB   1 
ATOM 31522 H HG11 . VAL D 1 429 ? 61.199   0.762   117.845 1.00 68.39  ? 429 VAL D HG11 1 
ATOM 31523 H HG12 . VAL D 1 429 ? 61.483   -0.677  117.245 1.00 68.75  ? 429 VAL D HG12 1 
ATOM 31524 H HG13 . VAL D 1 429 ? 60.244   -0.451  118.211 1.00 68.64  ? 429 VAL D HG13 1 
ATOM 31525 H HG21 . VAL D 1 429 ? 59.126   -1.615  116.312 1.00 70.91  ? 429 VAL D HG21 1 
ATOM 31526 H HG22 . VAL D 1 429 ? 60.186   -1.394  115.152 1.00 69.39  ? 429 VAL D HG22 1 
ATOM 31527 H HG23 . VAL D 1 429 ? 58.732   -0.772  115.023 1.00 68.03  ? 429 VAL D HG23 1 
ATOM 31528 N N    . LEU D 1 430 ? 56.607   0.028   116.773 1.00 63.06  ? 430 LEU D N    1 
ATOM 31529 C CA   . LEU D 1 430 ? 55.568   -0.871  117.252 1.00 66.33  ? 430 LEU D CA   1 
ATOM 31530 C C    . LEU D 1 430 ? 55.708   -2.184  116.498 1.00 67.73  ? 430 LEU D C    1 
ATOM 31531 O O    . LEU D 1 430 ? 55.681   -2.200  115.260 1.00 72.67  ? 430 LEU D O    1 
ATOM 31532 C CB   . LEU D 1 430 ? 54.181   -0.264  117.047 1.00 67.58  ? 430 LEU D CB   1 
ATOM 31533 C CG   . LEU D 1 430 ? 53.006   -1.039  117.640 1.00 70.45  ? 430 LEU D CG   1 
ATOM 31534 C CD1  . LEU D 1 430 ? 53.064   -1.025  119.158 1.00 69.79  ? 430 LEU D CD1  1 
ATOM 31535 C CD2  . LEU D 1 430 ? 51.691   -0.463  117.147 1.00 70.41  ? 430 LEU D CD2  1 
ATOM 31536 H H    . LEU D 1 430 ? 56.441   0.347   115.992 1.00 65.23  ? 430 LEU D H    1 
ATOM 31537 H HA   . LEU D 1 430 ? 55.696   -1.042  118.198 1.00 67.10  ? 430 LEU D HA   1 
ATOM 31538 H HB2  . LEU D 1 430 ? 54.176   0.620   117.446 1.00 67.96  ? 430 LEU D HB2  1 
ATOM 31539 H HB3  . LEU D 1 430 ? 54.023   -0.186  116.093 1.00 66.73  ? 430 LEU D HB3  1 
ATOM 31540 H HG   . LEU D 1 430 ? 53.057   -1.962  117.348 1.00 69.92  ? 430 LEU D HG   1 
ATOM 31541 H HD11 . LEU D 1 430 ? 53.849   -1.514  119.450 1.00 68.82  ? 430 LEU D HD11 1 
ATOM 31542 H HD12 . LEU D 1 430 ? 52.264   -1.446  119.507 1.00 69.65  ? 430 LEU D HD12 1 
ATOM 31543 H HD13 . LEU D 1 430 ? 53.114   -0.105  119.464 1.00 68.89  ? 430 LEU D HD13 1 
ATOM 31544 H HD21 . LEU D 1 430 ? 51.664   -0.522  116.180 1.00 69.40  ? 430 LEU D HD21 1 
ATOM 31545 H HD22 . LEU D 1 430 ? 51.629   0.465   117.424 1.00 70.32  ? 430 LEU D HD22 1 
ATOM 31546 H HD23 . LEU D 1 430 ? 50.960   -0.973  117.531 1.00 71.49  ? 430 LEU D HD23 1 
ATOM 31547 N N    . LEU D 1 431 ? 55.859   -3.272  117.243 1.00 68.08  ? 431 LEU D N    1 
ATOM 31548 C CA   . LEU D 1 431 ? 56.175   -4.583  116.709 1.00 66.66  ? 431 LEU D CA   1 
ATOM 31549 C C    . LEU D 1 431 ? 55.029   -5.558  116.928 1.00 69.27  ? 431 LEU D C    1 
ATOM 31550 O O    . LEU D 1 431 ? 54.172   -5.345  117.792 1.00 74.34  ? 431 LEU D O    1 
ATOM 31551 C CB   . LEU D 1 431 ? 57.437   -5.145  117.374 1.00 66.40  ? 431 LEU D CB   1 
ATOM 31552 C CG   . LEU D 1 431 ? 58.699   -4.291  117.280 1.00 67.13  ? 431 LEU D CG   1 
ATOM 31553 C CD1  . LEU D 1 431 ? 59.732   -4.778  118.276 1.00 68.88  ? 431 LEU D CD1  1 
ATOM 31554 C CD2  . LEU D 1 431 ? 59.260   -4.321  115.873 1.00 67.82  ? 431 LEU D CD2  1 
ATOM 31555 H H    . LEU D 1 431 ? 55.779   -3.271  118.099 1.00 68.47  ? 431 LEU D H    1 
ATOM 31556 H HA   . LEU D 1 431 ? 56.342   -4.500  115.758 1.00 66.89  ? 431 LEU D HA   1 
ATOM 31557 H HB2  . LEU D 1 431 ? 57.249   -5.278  118.316 1.00 67.35  ? 431 LEU D HB2  1 
ATOM 31558 H HB3  . LEU D 1 431 ? 57.639   -6.000  116.963 1.00 66.83  ? 431 LEU D HB3  1 
ATOM 31559 H HG   . LEU D 1 431 ? 58.477   -3.373  117.500 1.00 67.39  ? 431 LEU D HG   1 
ATOM 31560 H HD11 . LEU D 1 431 ? 59.365   -4.701  119.171 1.00 68.18  ? 431 LEU D HD11 1 
ATOM 31561 H HD12 . LEU D 1 431 ? 59.944   -5.705  118.084 1.00 68.48  ? 431 LEU D HD12 1 
ATOM 31562 H HD13 . LEU D 1 431 ? 60.529   -4.231  118.198 1.00 68.69  ? 431 LEU D HD13 1 
ATOM 31563 H HD21 . LEU D 1 431 ? 58.592   -3.978  115.258 1.00 68.10  ? 431 LEU D HD21 1 
ATOM 31564 H HD22 . LEU D 1 431 ? 60.057   -3.769  115.839 1.00 66.79  ? 431 LEU D HD22 1 
ATOM 31565 H HD23 . LEU D 1 431 ? 59.481   -5.237  115.645 1.00 67.82  ? 431 LEU D HD23 1 
ATOM 31566 N N    . PRO D 1 432 ? 54.979   -6.645  116.155 1.00 67.10  ? 432 PRO D N    1 
ATOM 31567 C CA   . PRO D 1 432 ? 53.996   -7.701  116.436 1.00 68.94  ? 432 PRO D CA   1 
ATOM 31568 C C    . PRO D 1 432 ? 54.179   -8.347  117.796 1.00 69.30  ? 432 PRO D C    1 
ATOM 31569 O O    . PRO D 1 432 ? 53.250   -9.004  118.280 1.00 73.02  ? 432 PRO D O    1 
ATOM 31570 C CB   . PRO D 1 432 ? 54.231   -8.711  115.306 1.00 68.71  ? 432 PRO D CB   1 
ATOM 31571 C CG   . PRO D 1 432 ? 54.833   -7.909  114.206 1.00 70.15  ? 432 PRO D CG   1 
ATOM 31572 C CD   . PRO D 1 432 ? 55.674   -6.867  114.878 1.00 66.70  ? 432 PRO D CD   1 
ATOM 31573 H HA   . PRO D 1 432 ? 53.095   -7.349  116.368 1.00 69.20  ? 432 PRO D HA   1 
ATOM 31574 H HB2  . PRO D 1 432 ? 54.844   -9.401  115.604 1.00 68.51  ? 432 PRO D HB2  1 
ATOM 31575 H HB3  . PRO D 1 432 ? 53.386   -9.097  115.029 1.00 68.72  ? 432 PRO D HB3  1 
ATOM 31576 H HG2  . PRO D 1 432 ? 55.383   -8.482  113.648 1.00 69.36  ? 432 PRO D HG2  1 
ATOM 31577 H HG3  . PRO D 1 432 ? 54.130   -7.494  113.682 1.00 68.85  ? 432 PRO D HG3  1 
ATOM 31578 H HD2  . PRO D 1 432 ? 56.573   -7.197  115.030 1.00 67.27  ? 432 PRO D HD2  1 
ATOM 31579 H HD3  . PRO D 1 432 ? 55.676   -6.051  114.355 1.00 67.18  ? 432 PRO D HD3  1 
ATOM 31580 N N    . THR D 1 433 ? 55.343   -8.190  118.423 1.00 66.93  ? 433 THR D N    1 
ATOM 31581 C CA   . THR D 1 433 ? 55.588   -8.753  119.742 1.00 69.76  ? 433 THR D CA   1 
ATOM 31582 C C    . THR D 1 433 ? 55.046   -7.882  120.865 1.00 71.66  ? 433 THR D C    1 
ATOM 31583 O O    . THR D 1 433 ? 55.176   -8.258  122.035 1.00 73.93  ? 433 THR D O    1 
ATOM 31584 C CB   . THR D 1 433 ? 57.089   -8.957  119.954 1.00 73.26  ? 433 THR D CB   1 
ATOM 31585 O OG1  . THR D 1 433 ? 57.771   -7.710  119.777 1.00 75.58  ? 433 THR D OG1  1 
ATOM 31586 C CG2  . THR D 1 433 ? 57.637   -9.970  118.964 1.00 72.40  ? 433 THR D CG2  1 
ATOM 31587 H H    . THR D 1 433 ? 56.012   -7.757  118.100 1.00 69.00  ? 433 THR D H    1 
ATOM 31588 H HA   . THR D 1 433 ? 55.156   -9.619  119.801 1.00 70.57  ? 433 THR D HA   1 
ATOM 31589 H HB   . THR D 1 433 ? 57.247   -9.287  120.852 1.00 72.84  ? 433 THR D HB   1 
ATOM 31590 H HG1  . THR D 1 433 ? 57.492   -7.145  120.333 1.00 73.28  ? 433 THR D HG1  1 
ATOM 31591 H HG21 . THR D 1 433 ? 58.589   -10.086 119.106 1.00 72.53  ? 433 THR D HG21 1 
ATOM 31592 H HG22 . THR D 1 433 ? 57.489   -9.660  118.057 1.00 71.77  ? 433 THR D HG22 1 
ATOM 31593 H HG23 . THR D 1 433 ? 57.193   -10.824 119.082 1.00 71.22  ? 433 THR D HG23 1 
ATOM 31594 N N    . ASP D 1 434 ? 54.449   -6.738  120.543 1.00 72.65  ? 434 ASP D N    1 
ATOM 31595 C CA   . ASP D 1 434 ? 54.095   -5.743  121.536 1.00 74.14  ? 434 ASP D CA   1 
ATOM 31596 C C    . ASP D 1 434 ? 52.594   -5.744  121.777 1.00 68.46  ? 434 ASP D C    1 
ATOM 31597 O O    . ASP D 1 434 ? 51.819   -5.711  120.813 1.00 70.41  ? 434 ASP D O    1 
ATOM 31598 C CB   . ASP D 1 434 ? 54.554   -4.365  121.068 1.00 76.56  ? 434 ASP D CB   1 
ATOM 31599 C CG   . ASP D 1 434 ? 56.061   -4.277  120.949 1.00 78.95  ? 434 ASP D CG   1 
ATOM 31600 O OD1  . ASP D 1 434 ? 56.709   -5.340  120.858 1.00 79.47  ? 434 ASP D OD1  1 
ATOM 31601 O OD2  . ASP D 1 434 ? 56.600   -3.155  120.936 1.00 77.12  ? 434 ASP D OD2  1 
ATOM 31602 H H    . ASP D 1 434 ? 54.234   -6.516  119.741 1.00 72.23  ? 434 ASP D H    1 
ATOM 31603 H HA   . ASP D 1 434 ? 54.555   -5.948  122.363 1.00 74.05  ? 434 ASP D HA   1 
ATOM 31604 H HB2  . ASP D 1 434 ? 54.172   -4.182  120.195 1.00 74.13  ? 434 ASP D HB2  1 
ATOM 31605 H HB3  . ASP D 1 434 ? 54.262   -3.697  121.707 1.00 75.41  ? 434 ASP D HB3  1 
ATOM 31606 N N    . PRO D 1 435 ? 52.146   -5.781  123.031 1.00 61.10  ? 435 PRO D N    1 
ATOM 31607 C CA   . PRO D 1 435 ? 50.713   -5.946  123.292 1.00 64.74  ? 435 PRO D CA   1 
ATOM 31608 C C    . PRO D 1 435 ? 49.911   -4.708  122.930 1.00 67.50  ? 435 PRO D C    1 
ATOM 31609 O O    . PRO D 1 435 ? 50.429   -3.589  122.906 1.00 67.70  ? 435 PRO D O    1 
ATOM 31610 C CB   . PRO D 1 435 ? 50.660   -6.219  124.799 1.00 64.80  ? 435 PRO D CB   1 
ATOM 31611 C CG   . PRO D 1 435 ? 51.867   -5.556  125.336 1.00 62.19  ? 435 PRO D CG   1 
ATOM 31612 C CD   . PRO D 1 435 ? 52.922   -5.692  124.280 1.00 61.76  ? 435 PRO D CD   1 
ATOM 31613 H HA   . PRO D 1 435 ? 50.365   -6.714  122.813 1.00 65.84  ? 435 PRO D HA   1 
ATOM 31614 H HB2  . PRO D 1 435 ? 49.855   -5.831  125.176 1.00 65.10  ? 435 PRO D HB2  1 
ATOM 31615 H HB3  . PRO D 1 435 ? 50.694   -7.174  124.961 1.00 64.22  ? 435 PRO D HB3  1 
ATOM 31616 H HG2  . PRO D 1 435 ? 51.674   -4.621  125.505 1.00 63.15  ? 435 PRO D HG2  1 
ATOM 31617 H HG3  . PRO D 1 435 ? 52.144   -6.001  126.152 1.00 62.75  ? 435 PRO D HG3  1 
ATOM 31618 H HD2  . PRO D 1 435 ? 53.490   -4.907  124.270 1.00 64.99  ? 435 PRO D HD2  1 
ATOM 31619 H HD3  . PRO D 1 435 ? 53.434   -6.504  124.419 1.00 65.50  ? 435 PRO D HD3  1 
ATOM 31620 N N    . ILE D 1 436 ? 48.633   -4.926  122.648 1.00 67.18  ? 436 ILE D N    1 
ATOM 31621 C CA   . ILE D 1 436 ? 47.658   -3.860  122.458 1.00 65.30  ? 436 ILE D CA   1 
ATOM 31622 C C    . ILE D 1 436 ? 46.593   -3.998  123.532 1.00 65.52  ? 436 ILE D C    1 
ATOM 31623 O O    . ILE D 1 436 ? 46.036   -5.084  123.735 1.00 68.88  ? 436 ILE D O    1 
ATOM 31624 C CB   . ILE D 1 436 ? 47.031   -3.912  121.052 1.00 68.67  ? 436 ILE D CB   1 
ATOM 31625 C CG1  . ILE D 1 436 ? 48.116   -3.835  119.977 1.00 71.84  ? 436 ILE D CG1  1 
ATOM 31626 C CG2  . ILE D 1 436 ? 46.009   -2.797  120.885 1.00 68.95  ? 436 ILE D CG2  1 
ATOM 31627 C CD1  . ILE D 1 436 ? 48.530   -2.423  119.623 1.00 73.37  ? 436 ILE D CD1  1 
ATOM 31628 H H    . ILE D 1 436 ? 48.296   -5.712  122.557 1.00 67.24  ? 436 ILE D H    1 
ATOM 31629 H HA   . ILE D 1 436 ? 48.092   -2.999  122.566 1.00 66.20  ? 436 ILE D HA   1 
ATOM 31630 H HB   . ILE D 1 436 ? 46.570   -4.760  120.958 1.00 68.39  ? 436 ILE D HB   1 
ATOM 31631 H HG12 . ILE D 1 436 ? 48.906   -4.306  120.282 1.00 70.42  ? 436 ILE D HG12 1 
ATOM 31632 H HG13 . ILE D 1 436 ? 47.776   -4.255  119.173 1.00 71.48  ? 436 ILE D HG13 1 
ATOM 31633 H HG21 . ILE D 1 436 ? 45.212   -3.019  121.392 1.00 68.88  ? 436 ILE D HG21 1 
ATOM 31634 H HG22 . ILE D 1 436 ? 45.787   -2.712  119.945 1.00 68.91  ? 436 ILE D HG22 1 
ATOM 31635 H HG23 . ILE D 1 436 ? 46.388   -1.966  121.212 1.00 69.16  ? 436 ILE D HG23 1 
ATOM 31636 H HD11 . ILE D 1 436 ? 49.355   -2.457  119.114 1.00 72.88  ? 436 ILE D HD11 1 
ATOM 31637 H HD12 . ILE D 1 436 ? 47.832   -2.010  119.091 1.00 73.07  ? 436 ILE D HD12 1 
ATOM 31638 H HD13 . ILE D 1 436 ? 48.666   -1.921  120.441 1.00 72.06  ? 436 ILE D HD13 1 
ATOM 31639 N N    . GLY D 1 437 ? 46.308   -2.901  124.225 1.00 62.46  ? 437 GLY D N    1 
ATOM 31640 C CA   . GLY D 1 437 ? 45.320   -2.945  125.286 1.00 65.48  ? 437 GLY D CA   1 
ATOM 31641 C C    . GLY D 1 437 ? 45.726   -3.807  126.457 1.00 66.21  ? 437 GLY D C    1 
ATOM 31642 O O    . GLY D 1 437 ? 44.865   -4.246  127.226 1.00 68.97  ? 437 GLY D O    1 
ATOM 31643 H H    . GLY D 1 437 ? 46.673   -2.132  124.105 1.00 64.82  ? 437 GLY D H    1 
ATOM 31644 H HA2  . GLY D 1 437 ? 45.158   -2.046  125.611 1.00 66.07  ? 437 GLY D HA2  1 
ATOM 31645 H HA3  . GLY D 1 437 ? 44.487   -3.293  124.929 1.00 66.00  ? 437 GLY D HA3  1 
ATOM 31646 N N    . GLY D 1 438 ? 47.023   -4.064  126.617 1.00 63.29  ? 438 GLY D N    1 
ATOM 31647 C CA   . GLY D 1 438 ? 47.518   -4.819  127.746 1.00 64.27  ? 438 GLY D CA   1 
ATOM 31648 C C    . GLY D 1 438 ? 47.491   -6.320  127.586 1.00 66.74  ? 438 GLY D C    1 
ATOM 31649 O O    . GLY D 1 438 ? 47.975   -7.026  128.478 1.00 69.16  ? 438 GLY D O    1 
ATOM 31650 H H    . GLY D 1 438 ? 47.637   -3.812  126.070 1.00 64.37  ? 438 GLY D H    1 
ATOM 31651 H HA2  . GLY D 1 438 ? 48.437   -4.556  127.916 1.00 64.82  ? 438 GLY D HA2  1 
ATOM 31652 H HA3  . GLY D 1 438 ? 46.992   -4.594  128.529 1.00 65.23  ? 438 GLY D HA3  1 
ATOM 31653 N N    . LYS D 1 439 ? 46.946   -6.836  126.488 1.00 68.43  ? 439 LYS D N    1 
ATOM 31654 C CA   . LYS D 1 439 ? 46.900   -8.275  126.266 1.00 68.59  ? 439 LYS D CA   1 
ATOM 31655 C C    . LYS D 1 439 ? 48.201   -8.727  125.618 1.00 68.13  ? 439 LYS D C    1 
ATOM 31656 O O    . LYS D 1 439 ? 48.567   -8.243  124.542 1.00 71.07  ? 439 LYS D O    1 
ATOM 31657 C CB   . LYS D 1 439 ? 45.707   -8.643  125.387 1.00 69.86  ? 439 LYS D CB   1 
ATOM 31658 C CG   . LYS D 1 439 ? 44.387   -8.043  125.835 1.00 71.35  ? 439 LYS D CG   1 
ATOM 31659 C CD   . LYS D 1 439 ? 44.114   -8.315  127.301 1.00 72.39  ? 439 LYS D CD   1 
ATOM 31660 C CE   . LYS D 1 439 ? 42.712   -7.887  127.690 1.00 73.41  ? 439 LYS D CE   1 
ATOM 31661 N NZ   . LYS D 1 439 ? 41.689   -8.890  127.289 1.00 76.17  ? 439 LYS D NZ   1 
ATOM 31662 H H    . LYS D 1 439 ? 46.595   -6.372  125.855 1.00 68.13  ? 439 LYS D H    1 
ATOM 31663 H HA   . LYS D 1 439 ? 46.808   -8.731  127.117 1.00 68.44  ? 439 LYS D HA   1 
ATOM 31664 H HB2  . LYS D 1 439 ? 45.880   -8.332  124.485 1.00 69.78  ? 439 LYS D HB2  1 
ATOM 31665 H HB3  . LYS D 1 439 ? 45.607   -9.608  125.387 1.00 69.52  ? 439 LYS D HB3  1 
ATOM 31666 H HG2  . LYS D 1 439 ? 44.412   -7.082  125.705 1.00 70.17  ? 439 LYS D HG2  1 
ATOM 31667 H HG3  . LYS D 1 439 ? 43.666   -8.433  125.315 1.00 71.07  ? 439 LYS D HG3  1 
ATOM 31668 H HD2  . LYS D 1 439 ? 44.203   -9.266  127.472 1.00 72.09  ? 439 LYS D HD2  1 
ATOM 31669 H HD3  . LYS D 1 439 ? 44.744   -7.815  127.844 1.00 70.17  ? 439 LYS D HD3  1 
ATOM 31670 H HE2  . LYS D 1 439 ? 42.667   -7.781  128.653 1.00 72.65  ? 439 LYS D HE2  1 
ATOM 31671 H HE3  . LYS D 1 439 ? 42.501   -7.048  127.251 1.00 71.34  ? 439 LYS D HE3  1 
ATOM 31672 H HZ1  . LYS D 1 439 ? 40.873   -8.565  127.429 1.00 75.80  ? 439 LYS D HZ1  1 
ATOM 31673 H HZ2  . LYS D 1 439 ? 41.778   -9.087  126.425 1.00 76.35  ? 439 LYS D HZ2  1 
ATOM 31674 H HZ3  . LYS D 1 439 ? 41.790   -9.634  127.767 1.00 75.60  ? 439 LYS D HZ3  1 
ATOM 31675 N N    . THR D 1 440 ? 48.894   -9.663  126.268 1.00 68.93  ? 440 THR D N    1 
ATOM 31676 C CA   . THR D 1 440 ? 50.171   -10.139 125.753 1.00 70.01  ? 440 THR D CA   1 
ATOM 31677 C C    . THR D 1 440 ? 50.022   -10.944 124.470 1.00 66.64  ? 440 THR D C    1 
ATOM 31678 O O    . THR D 1 440 ? 50.965   -10.994 123.674 1.00 68.60  ? 440 THR D O    1 
ATOM 31679 C CB   . THR D 1 440 ? 50.876   -10.989 126.809 1.00 75.96  ? 440 THR D CB   1 
ATOM 31680 O OG1  . THR D 1 440 ? 50.584   -10.475 128.114 1.00 77.39  ? 440 THR D OG1  1 
ATOM 31681 C CG2  . THR D 1 440 ? 52.381   -10.979 126.585 1.00 72.42  ? 440 THR D CG2  1 
ATOM 31682 H H    . THR D 1 440 ? 48.647   -10.034 127.003 1.00 69.99  ? 440 THR D H    1 
ATOM 31683 H HA   . THR D 1 440 ? 50.737   -9.374  125.561 1.00 69.20  ? 440 THR D HA   1 
ATOM 31684 H HB   . THR D 1 440 ? 50.563   -11.905 126.745 1.00 74.01  ? 440 THR D HB   1 
ATOM 31685 H HG1  . THR D 1 440 ? 50.975   -10.935 128.698 1.00 75.24  ? 440 THR D HG1  1 
ATOM 31686 H HG21 . THR D 1 440 ? 52.588   -11.345 125.711 1.00 72.59  ? 440 THR D HG21 1 
ATOM 31687 H HG22 . THR D 1 440 ? 52.820   -11.515 127.264 1.00 72.14  ? 440 THR D HG22 1 
ATOM 31688 H HG23 . THR D 1 440 ? 52.717   -10.071 126.635 1.00 70.60  ? 440 THR D HG23 1 
ATOM 31689 N N    . GLY D 1 441 ? 48.870   -11.567 124.248 1.00 64.63  ? 441 GLY D N    1 
ATOM 31690 C CA   . GLY D 1 441 ? 48.652   -12.404 123.090 1.00 64.73  ? 441 GLY D CA   1 
ATOM 31691 C C    . GLY D 1 441 ? 48.002   -11.716 121.916 1.00 65.43  ? 441 GLY D C    1 
ATOM 31692 O O    . GLY D 1 441 ? 47.826   -12.345 120.869 1.00 68.50  ? 441 GLY D O    1 
ATOM 31693 H H    . GLY D 1 441 ? 48.186   -11.510 124.766 1.00 67.42  ? 441 GLY D H    1 
ATOM 31694 H HA2  . GLY D 1 441 ? 49.506   -12.756 122.793 1.00 65.47  ? 441 GLY D HA2  1 
ATOM 31695 H HA3  . GLY D 1 441 ? 48.091   -13.153 123.346 1.00 65.37  ? 441 GLY D HA3  1 
ATOM 31696 N N    . ILE D 1 442 ? 47.636   -10.446 122.053 1.00 63.29  ? 442 ILE D N    1 
ATOM 31697 C CA   . ILE D 1 442 ? 47.041   -9.666  120.977 1.00 63.13  ? 442 ILE D CA   1 
ATOM 31698 C C    . ILE D 1 442 ? 47.998   -8.529  120.660 1.00 64.15  ? 442 ILE D C    1 
ATOM 31699 O O    . ILE D 1 442 ? 48.370   -7.756  121.552 1.00 68.69  ? 442 ILE D O    1 
ATOM 31700 C CB   . ILE D 1 442 ? 45.653   -9.135  121.367 1.00 65.87  ? 442 ILE D CB   1 
ATOM 31701 C CG1  . ILE D 1 442 ? 44.574   -10.168 121.035 1.00 69.77  ? 442 ILE D CG1  1 
ATOM 31702 C CG2  . ILE D 1 442 ? 45.356   -7.815  120.662 1.00 67.51  ? 442 ILE D CG2  1 
ATOM 31703 C CD1  . ILE D 1 442 ? 44.201   -10.227 119.572 1.00 69.20  ? 442 ILE D CD1  1 
ATOM 31704 H H    . ILE D 1 442 ? 47.726   -10.001 122.784 1.00 65.80  ? 442 ILE D H    1 
ATOM 31705 H HA   . ILE D 1 442 ? 46.949   -10.219 120.186 1.00 64.47  ? 442 ILE D HA   1 
ATOM 31706 H HB   . ILE D 1 442 ? 45.643   -8.979  122.324 1.00 65.72  ? 442 ILE D HB   1 
ATOM 31707 H HG12 . ILE D 1 442 ? 44.896   -11.046 121.292 1.00 68.19  ? 442 ILE D HG12 1 
ATOM 31708 H HG13 . ILE D 1 442 ? 43.772   -9.953  121.536 1.00 69.22  ? 442 ILE D HG13 1 
ATOM 31709 H HG21 . ILE D 1 442 ? 45.844   -7.099  121.098 1.00 66.83  ? 442 ILE D HG21 1 
ATOM 31710 H HG22 . ILE D 1 442 ? 44.404   -7.641  120.719 1.00 67.80  ? 442 ILE D HG22 1 
ATOM 31711 H HG23 . ILE D 1 442 ? 45.617   -7.881  119.729 1.00 67.89  ? 442 ILE D HG23 1 
ATOM 31712 H HD11 . ILE D 1 442 ? 43.685   -9.438  119.341 1.00 68.03  ? 442 ILE D HD11 1 
ATOM 31713 H HD12 . ILE D 1 442 ? 43.670   -11.024 119.416 1.00 68.23  ? 442 ILE D HD12 1 
ATOM 31714 H HD13 . ILE D 1 442 ? 45.012   -10.262 119.044 1.00 69.11  ? 442 ILE D HD13 1 
ATOM 31715 N N    . ASN D 1 443 ? 48.397   -8.425  119.400 1.00 63.99  ? 443 ASN D N    1 
ATOM 31716 C CA   . ASN D 1 443 ? 49.305   -7.386  118.941 1.00 65.05  ? 443 ASN D CA   1 
ATOM 31717 C C    . ASN D 1 443 ? 48.622   -6.537  117.873 1.00 66.15  ? 443 ASN D C    1 
ATOM 31718 O O    . ASN D 1 443 ? 47.493   -6.804  117.455 1.00 69.68  ? 443 ASN D O    1 
ATOM 31719 C CB   . ASN D 1 443 ? 50.603   -8.003  118.424 1.00 65.79  ? 443 ASN D CB   1 
ATOM 31720 C CG   . ASN D 1 443 ? 50.431   -8.681  117.088 1.00 68.08  ? 443 ASN D CG   1 
ATOM 31721 O OD1  . ASN D 1 443 ? 50.360   -8.025  116.051 1.00 70.15  ? 443 ASN D OD1  1 
ATOM 31722 N ND2  . ASN D 1 443 ? 50.363   -10.006 117.104 1.00 67.06  ? 443 ASN D ND2  1 
ATOM 31723 H H    . ASN D 1 443 ? 48.147   -8.960  118.775 1.00 65.72  ? 443 ASN D H    1 
ATOM 31724 H HA   . ASN D 1 443 ? 49.527   -6.806  119.686 1.00 66.52  ? 443 ASN D HA   1 
ATOM 31725 H HB2  . ASN D 1 443 ? 51.266   -7.303  118.322 1.00 67.46  ? 443 ASN D HB2  1 
ATOM 31726 H HB3  . ASN D 1 443 ? 50.914   -8.665  119.061 1.00 67.30  ? 443 ASN D HB3  1 
ATOM 31727 H HD21 . ASN D 1 443 ? 50.417   -10.431 117.849 1.00 67.51  ? 443 ASN D HD21 1 
ATOM 31728 H HD22 . ASN D 1 443 ? 50.265   -10.440 116.368 1.00 68.44  ? 443 ASN D HD22 1 
ATOM 31729 N N    . TYR D 1 444 ? 49.330   -5.496  117.428 1.00 61.35  ? 444 TYR D N    1 
ATOM 31730 C CA   . TYR D 1 444 ? 48.704   -4.489  116.578 1.00 61.62  ? 444 TYR D CA   1 
ATOM 31731 C C    . TYR D 1 444 ? 48.239   -5.072  115.252 1.00 62.50  ? 444 TYR D C    1 
ATOM 31732 O O    . TYR D 1 444 ? 47.272   -4.574  114.665 1.00 68.63  ? 444 TYR D O    1 
ATOM 31733 C CB   . TYR D 1 444 ? 49.673   -3.330  116.344 1.00 63.52  ? 444 TYR D CB   1 
ATOM 31734 C CG   . TYR D 1 444 ? 50.519   -3.459  115.104 1.00 62.64  ? 444 TYR D CG   1 
ATOM 31735 C CD1  . TYR D 1 444 ? 50.125   -2.876  113.910 1.00 63.90  ? 444 TYR D CD1  1 
ATOM 31736 C CD2  . TYR D 1 444 ? 51.717   -4.153  115.128 1.00 64.64  ? 444 TYR D CD2  1 
ATOM 31737 C CE1  . TYR D 1 444 ? 50.895   -2.987  112.777 1.00 65.43  ? 444 TYR D CE1  1 
ATOM 31738 C CE2  . TYR D 1 444 ? 52.493   -4.269  113.998 1.00 64.82  ? 444 TYR D CE2  1 
ATOM 31739 C CZ   . TYR D 1 444 ? 52.078   -3.685  112.826 1.00 66.49  ? 444 TYR D CZ   1 
ATOM 31740 O OH   . TYR D 1 444 ? 52.851   -3.797  111.695 1.00 73.80  ? 444 TYR D OH   1 
ATOM 31741 H H    . TYR D 1 444 ? 50.160   -5.354  117.603 1.00 63.98  ? 444 TYR D H    1 
ATOM 31742 H HA   . TYR D 1 444 ? 47.922   -4.135  117.028 1.00 64.22  ? 444 TYR D HA   1 
ATOM 31743 H HB2  . TYR D 1 444 ? 49.162   -2.509  116.267 1.00 64.54  ? 444 TYR D HB2  1 
ATOM 31744 H HB3  . TYR D 1 444 ? 50.274   -3.271  117.103 1.00 65.42  ? 444 TYR D HB3  1 
ATOM 31745 H HD1  . TYR D 1 444 ? 49.324   -2.405  113.874 1.00 65.05  ? 444 TYR D HD1  1 
ATOM 31746 H HD2  . TYR D 1 444 ? 52.000   -4.551  115.920 1.00 66.30  ? 444 TYR D HD2  1 
ATOM 31747 H HE1  . TYR D 1 444 ? 50.616   -2.593  111.983 1.00 66.34  ? 444 TYR D HE1  1 
ATOM 31748 H HE2  . TYR D 1 444 ? 53.295   -4.740  114.028 1.00 66.26  ? 444 TYR D HE2  1 
ATOM 31749 H HH   . TYR D 1 444 ? 52.496   -3.373  111.063 1.00 69.10  ? 444 TYR D HH   1 
ATOM 31750 N N    . THR D 1 445 ? 48.898   -6.122  114.766 1.00 62.01  ? 445 THR D N    1 
ATOM 31751 C CA   . THR D 1 445 ? 48.480   -6.726  113.508 1.00 62.02  ? 445 THR D CA   1 
ATOM 31752 C C    . THR D 1 445 ? 47.072   -7.295  113.588 1.00 65.21  ? 445 THR D C    1 
ATOM 31753 O O    . THR D 1 445 ? 46.394   -7.388  112.559 1.00 67.98  ? 445 THR D O    1 
ATOM 31754 C CB   . THR D 1 445 ? 49.454   -7.828  113.101 1.00 66.70  ? 445 THR D CB   1 
ATOM 31755 O OG1  . THR D 1 445 ? 49.435   -8.872  114.080 1.00 72.28  ? 445 THR D OG1  1 
ATOM 31756 C CG2  . THR D 1 445 ? 50.863   -7.278  112.980 1.00 67.43  ? 445 THR D CG2  1 
ATOM 31757 H H    . THR D 1 445 ? 49.578   -6.496  115.137 1.00 65.04  ? 445 THR D H    1 
ATOM 31758 H HA   . THR D 1 445 ? 48.491   -6.048  112.815 1.00 63.89  ? 445 THR D HA   1 
ATOM 31759 H HB   . THR D 1 445 ? 49.189   -8.189  112.240 1.00 68.11  ? 445 THR D HB   1 
ATOM 31760 H HG1  . THR D 1 445 ? 50.076   -8.773  114.612 1.00 69.98  ? 445 THR D HG1  1 
ATOM 31761 H HG21 . THR D 1 445 ? 51.453   -7.956  112.615 1.00 68.46  ? 445 THR D HG21 1 
ATOM 31762 H HG22 . THR D 1 445 ? 51.193   -7.012  113.852 1.00 67.29  ? 445 THR D HG22 1 
ATOM 31763 H HG23 . THR D 1 445 ? 50.869   -6.507  112.391 1.00 67.18  ? 445 THR D HG23 1 
ATOM 31764 N N    . ASN D 1 446 ? 46.616   -7.675  114.783 1.00 62.12  ? 446 ASN D N    1 
ATOM 31765 C CA   . ASN D 1 446 ? 45.285   -8.253  114.915 1.00 60.90  ? 446 ASN D CA   1 
ATOM 31766 C C    . ASN D 1 446 ? 44.195   -7.238  114.599 1.00 65.97  ? 446 ASN D C    1 
ATOM 31767 O O    . ASN D 1 446 ? 43.105   -7.622  114.162 1.00 73.11  ? 446 ASN D O    1 
ATOM 31768 C CB   . ASN D 1 446 ? 45.099   -8.812  116.322 1.00 63.50  ? 446 ASN D CB   1 
ATOM 31769 C CG   . ASN D 1 446 ? 45.923   -10.057 116.566 1.00 67.49  ? 446 ASN D CG   1 
ATOM 31770 O OD1  . ASN D 1 446 ? 46.974   -10.005 117.202 1.00 71.96  ? 446 ASN D OD1  1 
ATOM 31771 N ND2  . ASN D 1 446 ? 45.441   -11.189 116.074 1.00 68.86  ? 446 ASN D ND2  1 
ATOM 31772 H H    . ASN D 1 446 ? 47.053   -7.609  115.521 1.00 65.40  ? 446 ASN D H    1 
ATOM 31773 H HA   . ASN D 1 446 ? 45.198   -8.988  114.287 1.00 65.74  ? 446 ASN D HA   1 
ATOM 31774 H HB2  . ASN D 1 446 ? 45.371   -8.140  116.967 1.00 65.36  ? 446 ASN D HB2  1 
ATOM 31775 H HB3  . ASN D 1 446 ? 44.166   -9.039  116.452 1.00 65.17  ? 446 ASN D HB3  1 
ATOM 31776 H HD21 . ASN D 1 446 ? 44.700   -11.187 115.636 1.00 69.14  ? 446 ASN D HD21 1 
ATOM 31777 H HD22 . ASN D 1 446 ? 45.871   -11.925 116.188 1.00 70.38  ? 446 ASN D HD22 1 
ATOM 31778 N N    . ILE D 1 447 ? 44.460   -5.952  114.821 1.00 62.89  ? 447 ILE D N    1 
ATOM 31779 C CA   . ILE D 1 447 ? 43.524   -4.887  114.472 1.00 59.09  ? 447 ILE D CA   1 
ATOM 31780 C C    . ILE D 1 447 ? 44.029   -4.022  113.332 1.00 59.13  ? 447 ILE D C    1 
ATOM 31781 O O    . ILE D 1 447 ? 43.594   -2.865  113.214 1.00 63.22  ? 447 ILE D O    1 
ATOM 31782 C CB   . ILE D 1 447 ? 43.197   -4.002  115.693 1.00 60.52  ? 447 ILE D CB   1 
ATOM 31783 C CG1  . ILE D 1 447 ? 44.468   -3.355  116.247 1.00 59.94  ? 447 ILE D CG1  1 
ATOM 31784 C CG2  . ILE D 1 447 ? 42.513   -4.822  116.768 1.00 66.53  ? 447 ILE D CG2  1 
ATOM 31785 C CD1  . ILE D 1 447 ? 44.196   -2.245  117.227 1.00 61.88  ? 447 ILE D CD1  1 
ATOM 31786 H H    . ILE D 1 447 ? 45.189   -5.667  115.178 1.00 63.61  ? 447 ILE D H    1 
ATOM 31787 H HA   . ILE D 1 447 ? 42.692   -5.291  114.180 1.00 61.47  ? 447 ILE D HA   1 
ATOM 31788 H HB   . ILE D 1 447 ? 42.591   -3.299  115.412 1.00 61.78  ? 447 ILE D HB   1 
ATOM 31789 H HG12 . ILE D 1 447 ? 44.991   -4.032  116.704 1.00 62.78  ? 447 ILE D HG12 1 
ATOM 31790 H HG13 . ILE D 1 447 ? 44.984   -2.979  115.517 1.00 60.91  ? 447 ILE D HG13 1 
ATOM 31791 H HG21 . ILE D 1 447 ? 42.233   -4.232  117.485 1.00 65.59  ? 447 ILE D HG21 1 
ATOM 31792 H HG22 . ILE D 1 447 ? 41.741   -5.263  116.382 1.00 64.09  ? 447 ILE D HG22 1 
ATOM 31793 H HG23 . ILE D 1 447 ? 43.138   -5.483  117.106 1.00 65.39  ? 447 ILE D HG23 1 
ATOM 31794 H HD11 . ILE D 1 447 ? 45.036   -1.821  117.465 1.00 63.29  ? 447 ILE D HD11 1 
ATOM 31795 H HD12 . ILE D 1 447 ? 43.604   -1.599  116.812 1.00 61.66  ? 447 ILE D HD12 1 
ATOM 31796 H HD13 . ILE D 1 447 ? 43.777   -2.617  118.019 1.00 62.07  ? 447 ILE D HD13 1 
ATOM 31797 N N    . PHE D 1 448 ? 44.926   -4.534  112.499 1.00 61.61  ? 448 PHE D N    1 
ATOM 31798 C CA   . PHE D 1 448 ? 45.612   -3.708  111.517 1.00 60.57  ? 448 PHE D CA   1 
ATOM 31799 C C    . PHE D 1 448 ? 45.018   -3.942  110.134 1.00 67.80  ? 448 PHE D C    1 
ATOM 31800 O O    . PHE D 1 448 ? 44.994   -5.075  109.642 1.00 75.73  ? 448 PHE D O    1 
ATOM 31801 C CB   . PHE D 1 448 ? 47.100   -4.051  111.541 1.00 65.90  ? 448 PHE D CB   1 
ATOM 31802 C CG   . PHE D 1 448 ? 47.935   -3.256  110.596 1.00 63.88  ? 448 PHE D CG   1 
ATOM 31803 C CD1  . PHE D 1 448 ? 47.999   -1.881  110.701 1.00 63.08  ? 448 PHE D CD1  1 
ATOM 31804 C CD2  . PHE D 1 448 ? 48.698   -3.887  109.634 1.00 66.43  ? 448 PHE D CD2  1 
ATOM 31805 C CE1  . PHE D 1 448 ? 48.786   -1.148  109.846 1.00 69.13  ? 448 PHE D CE1  1 
ATOM 31806 C CE2  . PHE D 1 448 ? 49.488   -3.159  108.777 1.00 70.97  ? 448 PHE D CE2  1 
ATOM 31807 C CZ   . PHE D 1 448 ? 49.533   -1.786  108.884 1.00 72.05  ? 448 PHE D CZ   1 
ATOM 31808 H H    . PHE D 1 448 ? 45.156   -5.363  112.481 1.00 63.63  ? 448 PHE D H    1 
ATOM 31809 H HA   . PHE D 1 448 ? 45.508   -2.771  111.745 1.00 61.48  ? 448 PHE D HA   1 
ATOM 31810 H HB2  . PHE D 1 448 ? 47.442   -3.894  112.434 1.00 65.69  ? 448 PHE D HB2  1 
ATOM 31811 H HB3  . PHE D 1 448 ? 47.204   -4.987  111.309 1.00 66.00  ? 448 PHE D HB3  1 
ATOM 31812 H HD1  . PHE D 1 448 ? 47.496   -1.446  111.352 1.00 63.39  ? 448 PHE D HD1  1 
ATOM 31813 H HD2  . PHE D 1 448 ? 48.670   -4.813  109.559 1.00 66.57  ? 448 PHE D HD2  1 
ATOM 31814 H HE1  . PHE D 1 448 ? 48.814   -0.222  109.920 1.00 69.51  ? 448 PHE D HE1  1 
ATOM 31815 H HE2  . PHE D 1 448 ? 49.990   -3.593  108.126 1.00 69.75  ? 448 PHE D HE2  1 
ATOM 31816 H HZ   . PHE D 1 448 ? 50.063   -1.292  108.303 1.00 71.08  ? 448 PHE D HZ   1 
ATOM 31817 N N    . ASN D 1 449 ? 44.535   -2.872  109.507 1.00 66.52  ? 449 ASN D N    1 
ATOM 31818 C CA   . ASN D 1 449 ? 43.931   -2.942  108.182 1.00 61.48  ? 449 ASN D CA   1 
ATOM 31819 C C    . ASN D 1 449 ? 44.686   -2.012  107.249 1.00 61.92  ? 449 ASN D C    1 
ATOM 31820 O O    . ASN D 1 449 ? 44.901   -0.841  107.576 1.00 65.08  ? 449 ASN D O    1 
ATOM 31821 C CB   . ASN D 1 449 ? 42.449   -2.559  108.223 1.00 59.11  ? 449 ASN D CB   1 
ATOM 31822 C CG   . ASN D 1 449 ? 41.760   -2.750  106.885 1.00 64.15  ? 449 ASN D CG   1 
ATOM 31823 O OD1  . ASN D 1 449 ? 42.381   -3.167  105.909 1.00 68.21  ? 449 ASN D OD1  1 
ATOM 31824 N ND2  . ASN D 1 449 ? 40.470   -2.442  106.834 1.00 65.50  ? 449 ASN D ND2  1 
ATOM 31825 H H    . ASN D 1 449 ? 44.546   -2.078  109.838 1.00 65.61  ? 449 ASN D H    1 
ATOM 31826 H HA   . ASN D 1 449 ? 44.004   -3.845  107.840 1.00 63.61  ? 449 ASN D HA   1 
ATOM 31827 H HB2  . ASN D 1 449 ? 41.996   -3.114  108.877 1.00 61.81  ? 449 ASN D HB2  1 
ATOM 31828 H HB3  . ASN D 1 449 ? 42.371   -1.624  108.469 1.00 61.49  ? 449 ASN D HB3  1 
ATOM 31829 H HD21 . ASN D 1 449 ? 40.069   -2.153  107.537 1.00 66.32  ? 449 ASN D HD21 1 
ATOM 31830 H HD22 . ASN D 1 449 ? 40.035   -2.533  106.097 1.00 66.27  ? 449 ASN D HD22 1 
ATOM 31831 N N    . THR D 1 450 ? 45.087   -2.532  106.090 1.00 59.14  ? 450 THR D N    1 
ATOM 31832 C CA   . THR D 1 450 ? 45.815   -1.756  105.096 1.00 61.24  ? 450 THR D CA   1 
ATOM 31833 C C    . THR D 1 450 ? 45.115   -1.722  103.748 1.00 59.50  ? 450 THR D C    1 
ATOM 31834 O O    . THR D 1 450 ? 45.712   -1.272  102.765 1.00 66.59  ? 450 THR D O    1 
ATOM 31835 C CB   . THR D 1 450 ? 47.231   -2.304  104.920 1.00 69.02  ? 450 THR D CB   1 
ATOM 31836 O OG1  . THR D 1 450 ? 47.178   -3.715  104.679 1.00 75.00  ? 450 THR D OG1  1 
ATOM 31837 C CG2  . THR D 1 450 ? 48.055   -2.027  106.149 1.00 66.83  ? 450 THR D CG2  1 
ATOM 31838 H H    . THR D 1 450 ? 44.942   -3.347  105.854 1.00 63.17  ? 450 THR D H    1 
ATOM 31839 H HA   . THR D 1 450 ? 45.891   -0.841  105.408 1.00 63.12  ? 450 THR D HA   1 
ATOM 31840 H HB   . THR D 1 450 ? 47.654   -1.864  104.166 1.00 68.53  ? 450 THR D HB   1 
ATOM 31841 H HG1  . THR D 1 450 ? 47.957   -4.017  104.588 1.00 71.42  ? 450 THR D HG1  1 
ATOM 31842 H HG21 . THR D 1 450 ? 48.850   -2.580  106.146 1.00 66.84  ? 450 THR D HG21 1 
ATOM 31843 H HG22 . THR D 1 450 ? 48.319   -1.093  106.168 1.00 65.69  ? 450 THR D HG22 1 
ATOM 31844 H HG23 . THR D 1 450 ? 47.537   -2.226  106.945 1.00 65.95  ? 450 THR D HG23 1 
ATOM 31845 N N    . TYR D 1 451 ? 43.872   -2.183  103.670 1.00 54.06  ? 451 TYR D N    1 
ATOM 31846 C CA   . TYR D 1 451 ? 43.133   -2.052  102.426 1.00 54.19  ? 451 TYR D CA   1 
ATOM 31847 C C    . TYR D 1 451 ? 42.961   -0.580  102.091 1.00 55.09  ? 451 TYR D C    1 
ATOM 31848 O O    . TYR D 1 451 ? 42.516   0.212   102.925 1.00 58.69  ? 451 TYR D O    1 
ATOM 31849 C CB   . TYR D 1 451 ? 41.773   -2.734  102.535 1.00 53.26  ? 451 TYR D CB   1 
ATOM 31850 C CG   . TYR D 1 451 ? 41.014   -2.759  101.232 1.00 52.72  ? 451 TYR D CG   1 
ATOM 31851 C CD1  . TYR D 1 451 ? 41.377   -3.624  100.212 1.00 58.42  ? 451 TYR D CD1  1 
ATOM 31852 C CD2  . TYR D 1 451 ? 39.938   -1.915  101.020 1.00 53.90  ? 451 TYR D CD2  1 
ATOM 31853 C CE1  . TYR D 1 451 ? 40.686   -3.648  99.022  1.00 60.46  ? 451 TYR D CE1  1 
ATOM 31854 C CE2  . TYR D 1 451 ? 39.243   -1.933  99.833  1.00 57.36  ? 451 TYR D CE2  1 
ATOM 31855 C CZ   . TYR D 1 451 ? 39.620   -2.801  98.839  1.00 60.63  ? 451 TYR D CZ   1 
ATOM 31856 O OH   . TYR D 1 451 ? 38.927   -2.820  97.653  1.00 63.80  ? 451 TYR D OH   1 
ATOM 31857 H H    . TYR D 1 451 ? 43.443   -2.567  104.308 1.00 58.82  ? 451 TYR D H    1 
ATOM 31858 H HA   . TYR D 1 451 ? 43.632   -2.474  101.709 1.00 57.59  ? 451 TYR D HA   1 
ATOM 31859 H HB2  . TYR D 1 451 ? 41.902   -3.651  102.822 1.00 57.40  ? 451 TYR D HB2  1 
ATOM 31860 H HB3  . TYR D 1 451 ? 41.233   -2.256  103.183 1.00 55.60  ? 451 TYR D HB3  1 
ATOM 31861 H HD1  . TYR D 1 451 ? 42.098   -4.199  100.334 1.00 59.49  ? 451 TYR D HD1  1 
ATOM 31862 H HD2  . TYR D 1 451 ? 39.679   -1.327  101.692 1.00 54.76  ? 451 TYR D HD2  1 
ATOM 31863 H HE1  . TYR D 1 451 ? 40.940   -4.234  98.346  1.00 59.61  ? 451 TYR D HE1  1 
ATOM 31864 H HE2  . TYR D 1 451 ? 38.521   -1.362  99.706  1.00 57.70  ? 451 TYR D HE2  1 
ATOM 31865 H HH   . TYR D 1 451 ? 38.318   -2.241  97.668  1.00 61.13  ? 451 TYR D HH   1 
ATOM 31866 N N    . GLY D 1 452 ? 43.315   -0.217  100.865 1.00 57.07  ? 452 GLY D N    1 
ATOM 31867 C CA   . GLY D 1 452 ? 43.279   1.159   100.443 1.00 55.98  ? 452 GLY D CA   1 
ATOM 31868 C C    . GLY D 1 452 ? 43.120   1.282   98.945  1.00 56.51  ? 452 GLY D C    1 
ATOM 31869 O O    . GLY D 1 452 ? 42.929   0.293   98.233  1.00 58.97  ? 452 GLY D O    1 
ATOM 31870 H H    . GLY D 1 452 ? 43.590   -0.762  100.259 1.00 57.27  ? 452 GLY D H    1 
ATOM 31871 H HA2  . GLY D 1 452 ? 42.537   1.613   100.872 1.00 56.51  ? 452 GLY D HA2  1 
ATOM 31872 H HA3  . GLY D 1 452 ? 44.103   1.597   100.706 1.00 55.23  ? 452 GLY D HA3  1 
ATOM 31873 N N    . PRO D 1 453 ? 43.201   2.511   98.435  1.00 55.48  ? 453 PRO D N    1 
ATOM 31874 C CA   . PRO D 1 453 ? 43.033   2.711   96.990  1.00 59.56  ? 453 PRO D CA   1 
ATOM 31875 C C    . PRO D 1 453 ? 44.084   2.004   96.158  1.00 62.16  ? 453 PRO D C    1 
ATOM 31876 O O    . PRO D 1 453 ? 43.833   1.728   94.979  1.00 64.24  ? 453 PRO D O    1 
ATOM 31877 C CB   . PRO D 1 453 ? 43.125   4.233   96.834  1.00 63.04  ? 453 PRO D CB   1 
ATOM 31878 C CG   . PRO D 1 453 ? 43.925   4.680   98.000  1.00 64.80  ? 453 PRO D CG   1 
ATOM 31879 C CD   . PRO D 1 453 ? 43.580   3.754   99.124  1.00 61.50  ? 453 PRO D CD   1 
ATOM 31880 H HA   . PRO D 1 453 ? 42.151   2.417   96.711  1.00 59.52  ? 453 PRO D HA   1 
ATOM 31881 H HB2  . PRO D 1 453 ? 43.573   4.450   96.004  1.00 62.68  ? 453 PRO D HB2  1 
ATOM 31882 H HB3  . PRO D 1 453 ? 42.236   4.619   96.859  1.00 61.33  ? 453 PRO D HB3  1 
ATOM 31883 H HG2  . PRO D 1 453 ? 44.870   4.621   97.789  1.00 62.45  ? 453 PRO D HG2  1 
ATOM 31884 H HG3  . PRO D 1 453 ? 43.684   5.590   98.229  1.00 64.38  ? 453 PRO D HG3  1 
ATOM 31885 H HD2  . PRO D 1 453 ? 44.355   3.605   99.687  1.00 60.50  ? 453 PRO D HD2  1 
ATOM 31886 H HD3  . PRO D 1 453 ? 42.835   4.104   99.635  1.00 60.87  ? 453 PRO D HD3  1 
ATOM 31887 N N    . LEU D 1 454 ? 45.247   1.704   96.727  1.00 61.08  ? 454 LEU D N    1 
ATOM 31888 C CA   . LEU D 1 454 ? 46.340   1.087   95.992  1.00 59.70  ? 454 LEU D CA   1 
ATOM 31889 C C    . LEU D 1 454 ? 46.303   -0.434  96.031  1.00 60.83  ? 454 LEU D C    1 
ATOM 31890 O O    . LEU D 1 454 ? 47.140   -1.074  95.389  1.00 68.36  ? 454 LEU D O    1 
ATOM 31891 C CB   . LEU D 1 454 ? 47.678   1.574   96.551  1.00 60.98  ? 454 LEU D CB   1 
ATOM 31892 C CG   . LEU D 1 454 ? 47.889   3.087   96.544  1.00 65.06  ? 454 LEU D CG   1 
ATOM 31893 C CD1  . LEU D 1 454 ? 49.208   3.435   97.199  1.00 68.31  ? 454 LEU D CD1  1 
ATOM 31894 C CD2  . LEU D 1 454 ? 47.836   3.637   95.130  1.00 63.81  ? 454 LEU D CD2  1 
ATOM 31895 H H    . LEU D 1 454 ? 45.428   1.851   97.555  1.00 60.90  ? 454 LEU D H    1 
ATOM 31896 H HA   . LEU D 1 454 ? 46.285   1.359   95.063  1.00 61.27  ? 454 LEU D HA   1 
ATOM 31897 H HB2  . LEU D 1 454 ? 47.753   1.274   97.470  1.00 61.30  ? 454 LEU D HB2  1 
ATOM 31898 H HB3  . LEU D 1 454 ? 48.389   1.181   96.023  1.00 63.50  ? 454 LEU D HB3  1 
ATOM 31899 H HG   . LEU D 1 454 ? 47.181   3.509   97.056  1.00 63.69  ? 454 LEU D HG   1 
ATOM 31900 H HD11 . LEU D 1 454 ? 49.240   3.022   98.076  1.00 66.69  ? 454 LEU D HD11 1 
ATOM 31901 H HD12 . LEU D 1 454 ? 49.276   4.399   97.284  1.00 67.18  ? 454 LEU D HD12 1 
ATOM 31902 H HD13 . LEU D 1 454 ? 49.930   3.098   96.647  1.00 65.62  ? 454 LEU D HD13 1 
ATOM 31903 H HD21 . LEU D 1 454 ? 46.932   3.550   94.790  1.00 64.04  ? 454 LEU D HD21 1 
ATOM 31904 H HD22 . LEU D 1 454 ? 48.450   3.134   94.572  1.00 64.23  ? 454 LEU D HD22 1 
ATOM 31905 H HD23 . LEU D 1 454 ? 48.093   4.572   95.146  1.00 63.15  ? 454 LEU D HD23 1 
ATOM 31906 N N    . THR D 1 455 ? 45.363   -1.025  96.759  1.00 58.31  ? 455 THR D N    1 
ATOM 31907 C CA   . THR D 1 455 ? 45.361   -2.468  96.947  1.00 59.49  ? 455 THR D CA   1 
ATOM 31908 C C    . THR D 1 455 ? 45.043   -3.187  95.643  1.00 62.13  ? 455 THR D C    1 
ATOM 31909 O O    . THR D 1 455 ? 44.151   -2.780  94.894  1.00 62.27  ? 455 THR D O    1 
ATOM 31910 C CB   . THR D 1 455 ? 44.345   -2.859  98.017  1.00 64.44  ? 455 THR D CB   1 
ATOM 31911 O OG1  . THR D 1 455 ? 44.746   -2.314  99.280  1.00 66.36  ? 455 THR D OG1  1 
ATOM 31912 C CG2  . THR D 1 455 ? 44.236   -4.374  98.126  1.00 67.42  ? 455 THR D CG2  1 
ATOM 31913 H H    . THR D 1 455 ? 44.717   -0.616  97.153  1.00 60.69  ? 455 THR D H    1 
ATOM 31914 H HA   . THR D 1 455 ? 46.239   -2.753  97.244  1.00 63.50  ? 455 THR D HA   1 
ATOM 31915 H HB   . THR D 1 455 ? 43.474   -2.507  97.776  1.00 62.19  ? 455 THR D HB   1 
ATOM 31916 H HG1  . THR D 1 455 ? 45.507   -2.601  99.488  1.00 64.36  ? 455 THR D HG1  1 
ATOM 31917 H HG21 . THR D 1 455 ? 43.766   -4.612  98.940  1.00 64.73  ? 455 THR D HG21 1 
ATOM 31918 H HG22 . THR D 1 455 ? 43.746   -4.731  97.369  1.00 65.58  ? 455 THR D HG22 1 
ATOM 31919 H HG23 . THR D 1 455 ? 45.122   -4.770  98.147  1.00 66.87  ? 455 THR D HG23 1 
ATOM 31920 N N    . ALA D 1 456 ? 45.782   -4.259  95.377  1.00 66.47  ? 456 ALA D N    1 
ATOM 31921 C CA   . ALA D 1 456 ? 45.503   -5.176  94.284  1.00 62.85  ? 456 ALA D CA   1 
ATOM 31922 C C    . ALA D 1 456 ? 45.558   -6.598  94.822  1.00 66.56  ? 456 ALA D C    1 
ATOM 31923 O O    . ALA D 1 456 ? 46.483   -6.954  95.558  1.00 77.01  ? 456 ALA D O    1 
ATOM 31924 C CB   . ALA D 1 456 ? 46.508   -5.005  93.145  1.00 62.76  ? 456 ALA D CB   1 
ATOM 31925 H H    . ALA D 1 456 ? 46.473   -4.483  95.837  1.00 67.31  ? 456 ALA D H    1 
ATOM 31926 H HA   . ALA D 1 456 ? 44.612   -5.010  93.938  1.00 63.47  ? 456 ALA D HA   1 
ATOM 31927 H HB1  . ALA D 1 456 ? 46.205   -5.509  92.374  1.00 64.64  ? 456 ALA D HB1  1 
ATOM 31928 H HB2  . ALA D 1 456 ? 46.570   -4.063  92.924  1.00 63.40  ? 456 ALA D HB2  1 
ATOM 31929 H HB3  . ALA D 1 456 ? 47.374   -5.329  93.438  1.00 64.60  ? 456 ALA D HB3  1 
ATOM 31930 N N    . LEU D 1 457 ? 44.570   -7.409  94.456  1.00 60.28  ? 457 LEU D N    1 
ATOM 31931 C CA   . LEU D 1 457 ? 44.500   -8.773  94.956  1.00 61.28  ? 457 LEU D CA   1 
ATOM 31932 C C    . LEU D 1 457 ? 43.782   -9.644  93.940  1.00 64.29  ? 457 LEU D C    1 
ATOM 31933 O O    . LEU D 1 457 ? 43.059   -9.153  93.070  1.00 69.74  ? 457 LEU D O    1 
ATOM 31934 C CB   . LEU D 1 457 ? 43.805   -8.833  96.323  1.00 66.13  ? 457 LEU D CB   1 
ATOM 31935 C CG   . LEU D 1 457 ? 42.311   -8.517  96.370  1.00 68.14  ? 457 LEU D CG   1 
ATOM 31936 C CD1  . LEU D 1 457 ? 41.631   -9.331  97.456  1.00 67.78  ? 457 LEU D CD1  1 
ATOM 31937 C CD2  . LEU D 1 457 ? 42.090   -7.032  96.593  1.00 68.41  ? 457 LEU D CD2  1 
ATOM 31938 H H    . LEU D 1 457 ? 43.931   -7.194  93.922  1.00 63.02  ? 457 LEU D H    1 
ATOM 31939 H HA   . LEU D 1 457 ? 45.401   -9.117  95.063  1.00 64.59  ? 457 LEU D HA   1 
ATOM 31940 H HB2  . LEU D 1 457 ? 43.918   -9.729  96.677  1.00 68.14  ? 457 LEU D HB2  1 
ATOM 31941 H HB3  . LEU D 1 457 ? 44.248   -8.201  96.911  1.00 65.99  ? 457 LEU D HB3  1 
ATOM 31942 H HG   . LEU D 1 457 ? 41.904   -8.756  95.523  1.00 67.42  ? 457 LEU D HG   1 
ATOM 31943 H HD11 . LEU D 1 457 ? 40.690   -9.097  97.485  1.00 67.60  ? 457 LEU D HD11 1 
ATOM 31944 H HD12 . LEU D 1 457 ? 41.732   -10.274 97.253  1.00 68.79  ? 457 LEU D HD12 1 
ATOM 31945 H HD13 . LEU D 1 457 ? 42.048   -9.130  98.309  1.00 68.85  ? 457 LEU D HD13 1 
ATOM 31946 H HD21 . LEU D 1 457 ? 42.495   -6.775  97.437  1.00 66.13  ? 457 LEU D HD21 1 
ATOM 31947 H HD22 . LEU D 1 457 ? 41.137   -6.853  96.615  1.00 66.76  ? 457 LEU D HD22 1 
ATOM 31948 H HD23 . LEU D 1 457 ? 42.501   -6.539  95.866  1.00 68.02  ? 457 LEU D HD23 1 
ATOM 31949 N N    . ASN D 1 458 ? 43.990   -10.949 94.064  1.00 66.00  ? 458 ASN D N    1 
ATOM 31950 C CA   . ASN D 1 458 ? 43.466   -11.923 93.120  1.00 66.42  ? 458 ASN D CA   1 
ATOM 31951 C C    . ASN D 1 458 ? 42.189   -12.559 93.653  1.00 65.11  ? 458 ASN D C    1 
ATOM 31952 O O    . ASN D 1 458 ? 41.858   -12.458 94.836  1.00 64.74  ? 458 ASN D O    1 
ATOM 31953 C CB   . ASN D 1 458 ? 44.503   -13.011 92.836  1.00 73.01  ? 458 ASN D CB   1 
ATOM 31954 C CG   . ASN D 1 458 ? 45.759   -12.465 92.193  1.00 76.78  ? 458 ASN D CG   1 
ATOM 31955 O OD1  . ASN D 1 458 ? 46.708   -12.088 92.878  1.00 75.75  ? 458 ASN D OD1  1 
ATOM 31956 N ND2  . ASN D 1 458 ? 45.769   -12.416 90.868  1.00 76.07  ? 458 ASN D ND2  1 
ATOM 31957 H H    . ASN D 1 458 ? 44.443   -11.302 94.705  1.00 68.31  ? 458 ASN D H    1 
ATOM 31958 H HA   . ASN D 1 458 ? 43.257   -11.478 92.284  1.00 66.32  ? 458 ASN D HA   1 
ATOM 31959 H HB2  . ASN D 1 458 ? 44.753   -13.437 93.671  1.00 73.39  ? 458 ASN D HB2  1 
ATOM 31960 H HB3  . ASN D 1 458 ? 44.117   -13.664 92.232  1.00 72.56  ? 458 ASN D HB3  1 
ATOM 31961 H HD21 . ASN D 1 458 ? 45.086   -12.688 90.423  1.00 74.41  ? 458 ASN D HD21 1 
ATOM 31962 H HD22 . ASN D 1 458 ? 46.460   -12.113 90.455  1.00 74.62  ? 458 ASN D HD22 1 
ATOM 31963 N N    . ASN D 1 459 ? 41.473   -13.222 92.753  1.00 64.98  ? 459 ASN D N    1 
ATOM 31964 C CA   . ASN D 1 459 ? 40.255   -13.921 93.123  1.00 59.60  ? 459 ASN D CA   1 
ATOM 31965 C C    . ASN D 1 459 ? 40.590   -15.278 93.735  1.00 61.15  ? 459 ASN D C    1 
ATOM 31966 O O    . ASN D 1 459 ? 41.683   -15.820 93.554  1.00 64.15  ? 459 ASN D O    1 
ATOM 31967 C CB   . ASN D 1 459 ? 39.353   -14.094 91.903  1.00 60.73  ? 459 ASN D CB   1 
ATOM 31968 C CG   . ASN D 1 459 ? 37.924   -14.412 92.276  1.00 65.31  ? 459 ASN D CG   1 
ATOM 31969 O OD1  . ASN D 1 459 ? 37.568   -14.440 93.453  1.00 67.39  ? 459 ASN D OD1  1 
ATOM 31970 N ND2  . ASN D 1 459 ? 37.092   -14.654 91.271  1.00 65.75  ? 459 ASN D ND2  1 
ATOM 31971 H H    . ASN D 1 459 ? 41.674   -13.282 91.919  1.00 65.81  ? 459 ASN D H    1 
ATOM 31972 H HA   . ASN D 1 459 ? 39.775   -13.398 93.785  1.00 61.15  ? 459 ASN D HA   1 
ATOM 31973 H HB2  . ASN D 1 459 ? 39.353   -13.270 91.391  1.00 61.70  ? 459 ASN D HB2  1 
ATOM 31974 H HB3  . ASN D 1 459 ? 39.692   -14.822 91.360  1.00 61.82  ? 459 ASN D HB3  1 
ATOM 31975 H HD21 . ASN D 1 459 ? 37.378   -14.625 90.460  1.00 64.24  ? 459 ASN D HD21 1 
ATOM 31976 H HD22 . ASN D 1 459 ? 36.268   -14.840 91.430  1.00 67.32  ? 459 ASN D HD22 1 
ATOM 31977 N N    . VAL D 1 460 ? 39.630   -15.827 94.466  1.00 63.36  ? 460 VAL D N    1 
ATOM 31978 C CA   . VAL D 1 460 ? 39.866   -17.094 95.169  1.00 63.36  ? 460 VAL D CA   1 
ATOM 31979 C C    . VAL D 1 460 ? 40.113   -18.198 94.148  1.00 58.55  ? 460 VAL D C    1 
ATOM 31980 O O    . VAL D 1 460 ? 39.372   -18.294 93.154  1.00 59.52  ? 460 VAL D O    1 
ATOM 31981 C CB   . VAL D 1 460 ? 38.678   -17.435 96.072  1.00 65.37  ? 460 VAL D CB   1 
ATOM 31982 C CG1  . VAL D 1 460 ? 38.604   -16.463 97.238  1.00 67.12  ? 460 VAL D CG1  1 
ATOM 31983 C CG2  . VAL D 1 460 ? 37.369   -17.445 95.283  1.00 64.80  ? 460 VAL D CG2  1 
ATOM 31984 H H    . VAL D 1 460 ? 38.848   -15.489 94.578  1.00 63.79  ? 460 VAL D H    1 
ATOM 31985 H HA   . VAL D 1 460 ? 40.650   -16.995 95.728  1.00 64.69  ? 460 VAL D HA   1 
ATOM 31986 H HB   . VAL D 1 460 ? 38.809   -18.325 96.436  1.00 64.11  ? 460 VAL D HB   1 
ATOM 31987 H HG11 . VAL D 1 460 ? 38.107   -16.878 97.959  1.00 67.67  ? 460 VAL D HG11 1 
ATOM 31988 H HG12 . VAL D 1 460 ? 38.157   -15.653 96.947  1.00 66.54  ? 460 VAL D HG12 1 
ATOM 31989 H HG13 . VAL D 1 460 ? 39.504   -16.257 97.536  1.00 66.85  ? 460 VAL D HG13 1 
ATOM 31990 H HG21 . VAL D 1 460 ? 37.413   -18.133 94.601  1.00 64.63  ? 460 VAL D HG21 1 
ATOM 31991 H HG22 . VAL D 1 460 ? 37.229   -16.578 94.872  1.00 65.13  ? 460 VAL D HG22 1 
ATOM 31992 H HG23 . VAL D 1 460 ? 36.640   -17.634 95.894  1.00 65.23  ? 460 VAL D HG23 1 
ATOM 31993 N N    . PRO D 1 461 ? 41.122   -19.044 94.335  1.00 49.39  ? 461 PRO D N    1 
ATOM 31994 C CA   . PRO D 1 461 ? 41.357   -20.131 93.391  1.00 51.55  ? 461 PRO D CA   1 
ATOM 31995 C C    . PRO D 1 461 ? 40.321   -21.226 93.556  1.00 53.43  ? 461 PRO D C    1 
ATOM 31996 O O    . PRO D 1 461 ? 39.836   -21.465 94.671  1.00 60.76  ? 461 PRO D O    1 
ATOM 31997 C CB   . PRO D 1 461 ? 42.757   -20.626 93.774  1.00 58.47  ? 461 PRO D CB   1 
ATOM 31998 C CG   . PRO D 1 461 ? 42.849   -20.342 95.222  1.00 59.41  ? 461 PRO D CG   1 
ATOM 31999 C CD   . PRO D 1 461 ? 42.099   -19.061 95.437  1.00 55.86  ? 461 PRO D CD   1 
ATOM 32000 H HA   . PRO D 1 461 ? 41.369   -19.792 92.484  1.00 54.65  ? 461 PRO D HA   1 
ATOM 32001 H HB2  . PRO D 1 461 ? 42.831   -21.578 93.602  1.00 58.56  ? 461 PRO D HB2  1 
ATOM 32002 H HB3  . PRO D 1 461 ? 43.429   -20.129 93.283  1.00 59.61  ? 461 PRO D HB3  1 
ATOM 32003 H HG2  . PRO D 1 461 ? 42.439   -21.065 95.723  1.00 59.96  ? 461 PRO D HG2  1 
ATOM 32004 H HG3  . PRO D 1 461 ? 43.779   -20.236 95.475  1.00 61.84  ? 461 PRO D HG3  1 
ATOM 32005 H HD2  . PRO D 1 461 ? 41.643   -19.073 96.293  1.00 58.91  ? 461 PRO D HD2  1 
ATOM 32006 H HD3  . PRO D 1 461 ? 42.700   -18.303 95.367  1.00 60.38  ? 461 PRO D HD3  1 
ATOM 32007 N N    . PRO D 1 462 ? 39.955   -21.918 92.480  1.00 51.40  ? 462 PRO D N    1 
ATOM 32008 C CA   . PRO D 1 462 ? 39.019   -23.037 92.623  1.00 52.50  ? 462 PRO D CA   1 
ATOM 32009 C C    . PRO D 1 462 ? 39.576   -24.095 93.560  1.00 58.24  ? 462 PRO D C    1 
ATOM 32010 O O    . PRO D 1 462 ? 40.776   -24.379 93.562  1.00 62.45  ? 462 PRO D O    1 
ATOM 32011 C CB   . PRO D 1 462 ? 38.874   -23.562 91.191  1.00 54.84  ? 462 PRO D CB   1 
ATOM 32012 C CG   . PRO D 1 462 ? 39.273   -22.440 90.324  1.00 55.26  ? 462 PRO D CG   1 
ATOM 32013 C CD   . PRO D 1 462 ? 40.308   -21.675 91.073  1.00 56.39  ? 462 PRO D CD   1 
ATOM 32014 H HA   . PRO D 1 462 ? 38.159   -22.727 92.948  1.00 53.22  ? 462 PRO D HA   1 
ATOM 32015 H HB2  . PRO D 1 462 ? 39.465   -24.321 91.062  1.00 55.69  ? 462 PRO D HB2  1 
ATOM 32016 H HB3  . PRO D 1 462 ? 37.951   -23.813 91.026  1.00 55.41  ? 462 PRO D HB3  1 
ATOM 32017 H HG2  . PRO D 1 462 ? 39.640   -22.785 89.495  1.00 56.60  ? 462 PRO D HG2  1 
ATOM 32018 H HG3  . PRO D 1 462 ? 38.502   -21.879 90.147  1.00 55.60  ? 462 PRO D HG3  1 
ATOM 32019 H HD2  . PRO D 1 462 ? 41.195   -22.014 90.876  1.00 56.67  ? 462 PRO D HD2  1 
ATOM 32020 H HD3  . PRO D 1 462 ? 40.232   -20.731 90.862  1.00 56.49  ? 462 PRO D HD3  1 
ATOM 32021 N N    . VAL D 1 463 ? 38.696   -24.682 94.363  1.00 55.94  ? 463 VAL D N    1 
ATOM 32022 C CA   . VAL D 1 463 ? 39.063   -25.737 95.300  1.00 54.53  ? 463 VAL D CA   1 
ATOM 32023 C C    . VAL D 1 463 ? 38.389   -27.015 94.828  1.00 53.12  ? 463 VAL D C    1 
ATOM 32024 O O    . VAL D 1 463 ? 37.160   -27.141 94.888  1.00 56.89  ? 463 VAL D O    1 
ATOM 32025 C CB   . VAL D 1 463 ? 38.659   -25.394 96.738  1.00 60.94  ? 463 VAL D CB   1 
ATOM 32026 C CG1  . VAL D 1 463 ? 38.957   -26.566 97.662  1.00 62.30  ? 463 VAL D CG1  1 
ATOM 32027 C CG2  . VAL D 1 463 ? 39.382   -24.141 97.208  1.00 61.74  ? 463 VAL D CG2  1 
ATOM 32028 H H    . VAL D 1 463 ? 37.860   -24.482 94.384  1.00 55.79  ? 463 VAL D H    1 
ATOM 32029 H HA   . VAL D 1 463 ? 40.023   -25.872 95.278  1.00 57.85  ? 463 VAL D HA   1 
ATOM 32030 H HB   . VAL D 1 463 ? 37.705   -25.222 96.769  1.00 59.96  ? 463 VAL D HB   1 
ATOM 32031 H HG11 . VAL D 1 463 ? 38.283   -27.251 97.535  1.00 59.84  ? 463 VAL D HG11 1 
ATOM 32032 H HG12 . VAL D 1 463 ? 38.942   -26.255 98.580  1.00 61.72  ? 463 VAL D HG12 1 
ATOM 32033 H HG13 . VAL D 1 463 ? 39.836   -26.918 97.449  1.00 62.05  ? 463 VAL D HG13 1 
ATOM 32034 H HG21 . VAL D 1 463 ? 39.434   -23.506 96.477  1.00 60.23  ? 463 VAL D HG21 1 
ATOM 32035 H HG22 . VAL D 1 463 ? 38.889   -23.752 97.948  1.00 61.90  ? 463 VAL D HG22 1 
ATOM 32036 H HG23 . VAL D 1 463 ? 40.275   -24.384 97.502  1.00 61.94  ? 463 VAL D HG23 1 
ATOM 32037 N N    . TYR D 1 464 ? 39.190   -27.962 94.361  1.00 55.72  ? 464 TYR D N    1 
ATOM 32038 C CA   . TYR D 1 464 ? 38.677   -29.234 93.883  1.00 55.04  ? 464 TYR D CA   1 
ATOM 32039 C C    . TYR D 1 464 ? 38.820   -30.301 94.960  1.00 56.16  ? 464 TYR D C    1 
ATOM 32040 O O    . TYR D 1 464 ? 39.836   -30.338 95.661  1.00 59.26  ? 464 TYR D O    1 
ATOM 32041 C CB   . TYR D 1 464 ? 39.430   -29.675 92.628  1.00 52.35  ? 464 TYR D CB   1 
ATOM 32042 C CG   . TYR D 1 464 ? 38.991   -31.005 92.072  1.00 50.57  ? 464 TYR D CG   1 
ATOM 32043 C CD1  . TYR D 1 464 ? 37.913   -31.094 91.206  1.00 53.53  ? 464 TYR D CD1  1 
ATOM 32044 C CD2  . TYR D 1 464 ? 39.660   -32.171 92.402  1.00 50.46  ? 464 TYR D CD2  1 
ATOM 32045 C CE1  . TYR D 1 464 ? 37.512   -32.308 90.695  1.00 52.72  ? 464 TYR D CE1  1 
ATOM 32046 C CE2  . TYR D 1 464 ? 39.266   -33.386 91.896  1.00 51.19  ? 464 TYR D CE2  1 
ATOM 32047 C CZ   . TYR D 1 464 ? 38.192   -33.449 91.043  1.00 52.53  ? 464 TYR D CZ   1 
ATOM 32048 O OH   . TYR D 1 464 ? 37.795   -34.662 90.533  1.00 60.45  ? 464 TYR D OH   1 
ATOM 32049 H H    . TYR D 1 464 ? 40.046   -27.891 94.311  1.00 56.16  ? 464 TYR D H    1 
ATOM 32050 H HA   . TYR D 1 464 ? 37.740   -29.131 93.657  1.00 54.33  ? 464 TYR D HA   1 
ATOM 32051 H HB2  . TYR D 1 464 ? 39.296   -29.009 91.935  1.00 53.75  ? 464 TYR D HB2  1 
ATOM 32052 H HB3  . TYR D 1 464 ? 40.375   -29.742 92.839  1.00 53.72  ? 464 TYR D HB3  1 
ATOM 32053 H HD1  . TYR D 1 464 ? 37.450   -30.323 90.970  1.00 53.92  ? 464 TYR D HD1  1 
ATOM 32054 H HD2  . TYR D 1 464 ? 40.388   -32.132 92.980  1.00 51.84  ? 464 TYR D HD2  1 
ATOM 32055 H HE1  . TYR D 1 464 ? 36.785   -32.353 90.117  1.00 52.76  ? 464 TYR D HE1  1 
ATOM 32056 H HE2  . TYR D 1 464 ? 39.724   -34.160 92.129  1.00 51.75  ? 464 TYR D HE2  1 
ATOM 32057 H HH   . TYR D 1 464 ? 37.126   -34.560 90.037  1.00 54.90  ? 464 TYR D HH   1 
ATOM 32058 N N    . PRO D 1 465 ? 37.842   -31.197 95.139  1.00 53.40  ? 465 PRO D N    1 
ATOM 32059 C CA   . PRO D 1 465 ? 36.549   -31.306 94.454  1.00 53.84  ? 465 PRO D CA   1 
ATOM 32060 C C    . PRO D 1 465 ? 35.407   -30.598 95.173  1.00 56.82  ? 465 PRO D C    1 
ATOM 32061 O O    . PRO D 1 465 ? 34.297   -30.532 94.656  1.00 60.26  ? 465 PRO D O    1 
ATOM 32062 C CB   . PRO D 1 465 ? 36.330   -32.818 94.431  1.00 57.87  ? 465 PRO D CB   1 
ATOM 32063 C CG   . PRO D 1 465 ? 36.882   -33.255 95.752  1.00 56.08  ? 465 PRO D CG   1 
ATOM 32064 C CD   . PRO D 1 465 ? 38.087   -32.376 95.990  1.00 52.89  ? 465 PRO D CD   1 
ATOM 32065 H HA   . PRO D 1 465 ? 36.606   -30.982 93.544  1.00 54.01  ? 465 PRO D HA   1 
ATOM 32066 H HB2  . PRO D 1 465 ? 35.383   -33.018 94.368  1.00 55.46  ? 465 PRO D HB2  1 
ATOM 32067 H HB3  . PRO D 1 465 ? 36.823   -33.216 93.697  1.00 56.06  ? 465 PRO D HB3  1 
ATOM 32068 H HG2  . PRO D 1 465 ? 36.216   -33.119 96.444  1.00 55.78  ? 465 PRO D HG2  1 
ATOM 32069 H HG3  . PRO D 1 465 ? 37.143   -34.187 95.705  1.00 55.98  ? 465 PRO D HG3  1 
ATOM 32070 H HD2  . PRO D 1 465 ? 38.138   -32.113 96.922  1.00 54.05  ? 465 PRO D HD2  1 
ATOM 32071 H HD3  . PRO D 1 465 ? 38.896   -32.830 95.708  1.00 52.90  ? 465 PRO D HD3  1 
ATOM 32072 N N    . ASN D 1 466 ? 35.644   -30.058 96.368  1.00 58.30  ? 466 ASN D N    1 
ATOM 32073 C CA   . ASN D 1 466 ? 34.560   -29.591 97.222  1.00 56.19  ? 466 ASN D CA   1 
ATOM 32074 C C    . ASN D 1 466 ? 34.187   -28.132 96.999  1.00 59.78  ? 466 ASN D C    1 
ATOM 32075 O O    . ASN D 1 466 ? 33.214   -27.664 97.599  1.00 57.72  ? 466 ASN D O    1 
ATOM 32076 C CB   . ASN D 1 466 ? 34.940   -29.787 98.688  1.00 56.10  ? 466 ASN D CB   1 
ATOM 32077 C CG   . ASN D 1 466 ? 35.436   -31.184 98.975  1.00 57.27  ? 466 ASN D CG   1 
ATOM 32078 O OD1  . ASN D 1 466 ? 36.608   -31.493 98.769  1.00 59.26  ? 466 ASN D OD1  1 
ATOM 32079 N ND2  . ASN D 1 466 ? 34.544   -32.040 99.454  1.00 59.66  ? 466 ASN D ND2  1 
ATOM 32080 H H    . ASN D 1 466 ? 36.427   -29.950 96.706  1.00 57.20  ? 466 ASN D H    1 
ATOM 32081 H HA   . ASN D 1 466 ? 33.771   -30.127 97.046  1.00 56.04  ? 466 ASN D HA   1 
ATOM 32082 H HB2  . ASN D 1 466 ? 35.649   -29.166 98.915  1.00 57.23  ? 466 ASN D HB2  1 
ATOM 32083 H HB3  . ASN D 1 466 ? 34.162   -29.622 99.244  1.00 57.65  ? 466 ASN D HB3  1 
ATOM 32084 H HD21 . ASN D 1 466 ? 33.733   -31.787 99.585  1.00 58.73  ? 466 ASN D HD21 1 
ATOM 32085 H HD22 . ASN D 1 466 ? 34.777   -32.848 99.634  1.00 58.98  ? 466 ASN D HD22 1 
ATOM 32086 N N    . GLY D 1 467 ? 34.921   -27.403 96.165  1.00 65.46  ? 467 GLY D N    1 
ATOM 32087 C CA   . GLY D 1 467 ? 34.672   -25.983 96.027  1.00 61.36  ? 467 GLY D CA   1 
ATOM 32088 C C    . GLY D 1 467 ? 33.380   -25.689 95.289  1.00 55.55  ? 467 GLY D C    1 
ATOM 32089 O O    . GLY D 1 467 ? 32.910   -26.468 94.461  1.00 60.01  ? 467 GLY D O    1 
ATOM 32090 H H    . GLY D 1 467 ? 35.558   -27.706 95.673  1.00 60.63  ? 467 GLY D H    1 
ATOM 32091 H HA2  . GLY D 1 467 ? 34.623   -25.574 96.906  1.00 59.58  ? 467 GLY D HA2  1 
ATOM 32092 H HA3  . GLY D 1 467 ? 35.403   -25.572 95.540  1.00 60.46  ? 467 GLY D HA3  1 
ATOM 32093 N N    . GLN D 1 468 ? 32.805   -24.533 95.602  1.00 54.32  ? 468 GLN D N    1 
ATOM 32094 C CA   . GLN D 1 468 ? 31.625   -24.058 94.896  1.00 56.08  ? 468 GLN D CA   1 
ATOM 32095 C C    . GLN D 1 468 ? 32.025   -23.442 93.561  1.00 54.01  ? 468 GLN D C    1 
ATOM 32096 O O    . GLN D 1 468 ? 33.038   -22.746 93.460  1.00 54.77  ? 468 GLN D O    1 
ATOM 32097 C CB   . GLN D 1 468 ? 30.885   -23.035 95.754  1.00 58.43  ? 468 GLN D CB   1 
ATOM 32098 C CG   . GLN D 1 468 ? 29.566   -22.572 95.184  1.00 60.67  ? 468 GLN D CG   1 
ATOM 32099 C CD   . GLN D 1 468 ? 28.828   -21.649 96.128  1.00 64.88  ? 468 GLN D CD   1 
ATOM 32100 O OE1  . GLN D 1 468 ? 29.028   -21.697 97.340  1.00 66.38  ? 468 GLN D OE1  1 
ATOM 32101 N NE2  . GLN D 1 468 ? 27.971   -20.800 95.577  1.00 68.58  ? 468 GLN D NE2  1 
ATOM 32102 H H    . GLN D 1 468 ? 33.081   -24.005 96.222  1.00 57.32  ? 468 GLN D H    1 
ATOM 32103 H HA   . GLN D 1 468 ? 31.028   -24.803 94.724  1.00 57.14  ? 468 GLN D HA   1 
ATOM 32104 H HB2  . GLN D 1 468 ? 30.709   -23.429 96.623  1.00 59.39  ? 468 GLN D HB2  1 
ATOM 32105 H HB3  . GLN D 1 468 ? 31.450   -22.253 95.859  1.00 59.07  ? 468 GLN D HB3  1 
ATOM 32106 H HG2  . GLN D 1 468 ? 29.729   -22.090 94.358  1.00 61.83  ? 468 GLN D HG2  1 
ATOM 32107 H HG3  . GLN D 1 468 ? 29.004   -23.344 95.014  1.00 61.31  ? 468 GLN D HG3  1 
ATOM 32108 H HE21 . GLN D 1 468 ? 27.859   -20.795 94.724  1.00 67.76  ? 468 GLN D HE21 1 
ATOM 32109 H HE22 . GLN D 1 468 ? 27.528   -20.254 96.072  1.00 67.68  ? 468 GLN D HE22 1 
ATOM 32110 N N    . ILE D 1 469 ? 31.224   -23.700 92.529  1.00 51.97  ? 469 ILE D N    1 
ATOM 32111 C CA   . ILE D 1 469 ? 31.570   -23.231 91.192  1.00 51.88  ? 469 ILE D CA   1 
ATOM 32112 C C    . ILE D 1 469 ? 31.120   -21.790 90.990  1.00 54.48  ? 469 ILE D C    1 
ATOM 32113 O O    . ILE D 1 469 ? 31.917   -20.925 90.611  1.00 58.12  ? 469 ILE D O    1 
ATOM 32114 C CB   . ILE D 1 469 ? 30.965   -24.160 90.123  1.00 52.72  ? 469 ILE D CB   1 
ATOM 32115 C CG1  . ILE D 1 469 ? 31.249   -25.624 90.458  1.00 54.65  ? 469 ILE D CG1  1 
ATOM 32116 C CG2  . ILE D 1 469 ? 31.535   -23.829 88.755  1.00 53.80  ? 469 ILE D CG2  1 
ATOM 32117 C CD1  . ILE D 1 469 ? 30.721   -26.590 89.428  1.00 57.81  ? 469 ILE D CD1  1 
ATOM 32118 H H    . ILE D 1 469 ? 30.485   -24.139 92.576  1.00 54.94  ? 469 ILE D H    1 
ATOM 32119 H HA   . ILE D 1 469 ? 32.535   -23.257 91.093  1.00 53.33  ? 469 ILE D HA   1 
ATOM 32120 H HB   . ILE D 1 469 ? 30.005   -24.026 90.101  1.00 54.87  ? 469 ILE D HB   1 
ATOM 32121 H HG12 . ILE D 1 469 ? 32.209   -25.751 90.520  1.00 53.82  ? 469 ILE D HG12 1 
ATOM 32122 H HG13 . ILE D 1 469 ? 30.832   -25.845 91.305  1.00 55.17  ? 469 ILE D HG13 1 
ATOM 32123 H HG21 . ILE D 1 469 ? 31.028   -24.300 88.076  1.00 53.71  ? 469 ILE D HG21 1 
ATOM 32124 H HG22 . ILE D 1 469 ? 31.473   -22.874 88.604  1.00 54.61  ? 469 ILE D HG22 1 
ATOM 32125 H HG23 . ILE D 1 469 ? 32.464   -24.107 88.727  1.00 53.55  ? 469 ILE D HG23 1 
ATOM 32126 H HD11 . ILE D 1 469 ? 30.745   -27.487 89.793  1.00 55.36  ? 469 ILE D HD11 1 
ATOM 32127 H HD12 . ILE D 1 469 ? 29.808   -26.346 89.209  1.00 55.54  ? 469 ILE D HD12 1 
ATOM 32128 H HD13 . ILE D 1 469 ? 31.276   -26.541 88.633  1.00 54.80  ? 469 ILE D HD13 1 
ATOM 32129 N N    . TRP D 1 470 ? 29.843   -21.509 91.237  1.00 52.91  ? 470 TRP D N    1 
ATOM 32130 C CA   . TRP D 1 470 ? 29.278   -20.195 90.973  1.00 52.96  ? 470 TRP D CA   1 
ATOM 32131 C C    . TRP D 1 470 ? 28.472   -19.737 92.177  1.00 54.88  ? 470 TRP D C    1 
ATOM 32132 O O    . TRP D 1 470 ? 28.011   -20.543 92.988  1.00 61.67  ? 470 TRP D O    1 
ATOM 32133 C CB   . TRP D 1 470 ? 28.395   -20.201 89.719  1.00 56.62  ? 470 TRP D CB   1 
ATOM 32134 C CG   . TRP D 1 470 ? 27.151   -21.025 89.844  1.00 54.61  ? 470 TRP D CG   1 
ATOM 32135 C CD1  . TRP D 1 470 ? 26.004   -20.687 90.498  1.00 55.26  ? 470 TRP D CD1  1 
ATOM 32136 C CD2  . TRP D 1 470 ? 26.924   -22.321 89.284  1.00 54.73  ? 470 TRP D CD2  1 
ATOM 32137 N NE1  . TRP D 1 470 ? 25.081   -21.694 90.387  1.00 53.25  ? 470 TRP D NE1  1 
ATOM 32138 C CE2  . TRP D 1 470 ? 25.621   -22.710 89.645  1.00 52.12  ? 470 TRP D CE2  1 
ATOM 32139 C CE3  . TRP D 1 470 ? 27.698   -23.193 88.514  1.00 61.28  ? 470 TRP D CE3  1 
ATOM 32140 C CZ2  . TRP D 1 470 ? 25.077   -23.931 89.266  1.00 56.65  ? 470 TRP D CZ2  1 
ATOM 32141 C CZ3  . TRP D 1 470 ? 27.155   -24.403 88.139  1.00 61.08  ? 470 TRP D CZ3  1 
ATOM 32142 C CH2  . TRP D 1 470 ? 25.857   -24.761 88.514  1.00 59.18  ? 470 TRP D CH2  1 
ATOM 32143 H H    . TRP D 1 470 ? 29.280   -22.070 91.564  1.00 56.00  ? 470 TRP D H    1 
ATOM 32144 H HA   . TRP D 1 470 ? 29.995   -19.560 90.831  1.00 54.40  ? 470 TRP D HA   1 
ATOM 32145 H HB2  . TRP D 1 470 ? 28.127   -19.289 89.522  1.00 56.49  ? 470 TRP D HB2  1 
ATOM 32146 H HB3  . TRP D 1 470 ? 28.910   -20.558 88.979  1.00 56.04  ? 470 TRP D HB3  1 
ATOM 32147 H HD1  . TRP D 1 470 ? 25.869   -19.889 90.957  1.00 55.74  ? 470 TRP D HD1  1 
ATOM 32148 H HE1  . TRP D 1 470 ? 24.291   -21.689 90.727  1.00 55.46  ? 470 TRP D HE1  1 
ATOM 32149 H HE3  . TRP D 1 470 ? 28.562   -22.961 88.262  1.00 58.39  ? 470 TRP D HE3  1 
ATOM 32150 H HZ2  . TRP D 1 470 ? 24.214   -24.172 89.513  1.00 56.54  ? 470 TRP D HZ2  1 
ATOM 32151 H HZ3  . TRP D 1 470 ? 27.661   -24.992 87.627  1.00 57.55  ? 470 TRP D HZ3  1 
ATOM 32152 H HH2  . TRP D 1 470 ? 25.517   -25.584 88.246  1.00 56.48  ? 470 TRP D HH2  1 
ATOM 32153 N N    . ASP D 1 471 ? 28.303   -18.422 92.278  1.00 57.33  ? 471 ASP D N    1 
ATOM 32154 C CA   . ASP D 1 471 ? 27.589   -17.817 93.389  1.00 58.25  ? 471 ASP D CA   1 
ATOM 32155 C C    . ASP D 1 471 ? 26.777   -16.641 92.867  1.00 58.69  ? 471 ASP D C    1 
ATOM 32156 O O    . ASP D 1 471 ? 27.031   -16.119 91.780  1.00 64.69  ? 471 ASP D O    1 
ATOM 32157 C CB   . ASP D 1 471 ? 28.556   -17.366 94.491  1.00 59.61  ? 471 ASP D CB   1 
ATOM 32158 C CG   . ASP D 1 471 ? 27.840   -16.825 95.708  1.00 68.03  ? 471 ASP D CG   1 
ATOM 32159 O OD1  . ASP D 1 471 ? 27.285   -15.710 95.627  1.00 75.22  ? 471 ASP D OD1  1 
ATOM 32160 O OD2  . ASP D 1 471 ? 27.830   -17.516 96.747  1.00 67.47  ? 471 ASP D OD2  1 
ATOM 32161 H H    . ASP D 1 471 ? 28.599   -17.852 91.706  1.00 58.68  ? 471 ASP D H    1 
ATOM 32162 H HA   . ASP D 1 471 ? 26.976   -18.465 93.769  1.00 60.45  ? 471 ASP D HA   1 
ATOM 32163 H HB2  . ASP D 1 471 ? 29.090   -18.125 94.772  1.00 61.11  ? 471 ASP D HB2  1 
ATOM 32164 H HB3  . ASP D 1 471 ? 29.130   -16.665 94.143  1.00 59.97  ? 471 ASP D HB3  1 
ATOM 32165 N N    . LYS D 1 472 ? 25.786   -16.234 93.654  1.00 60.32  ? 472 LYS D N    1 
ATOM 32166 C CA   . LYS D 1 472 ? 24.901   -15.146 93.264  1.00 60.67  ? 472 LYS D CA   1 
ATOM 32167 C C    . LYS D 1 472 ? 25.403   -13.826 93.830  1.00 61.87  ? 472 LYS D C    1 
ATOM 32168 O O    . LYS D 1 472 ? 25.685   -13.721 95.027  1.00 65.55  ? 472 LYS D O    1 
ATOM 32169 C CB   . LYS D 1 472 ? 23.480   -15.413 93.754  1.00 65.22  ? 472 LYS D CB   1 
ATOM 32170 C CG   . LYS D 1 472 ? 22.427   -14.526 93.106  1.00 70.89  ? 472 LYS D CG   1 
ATOM 32171 C CD   . LYS D 1 472 ? 21.028   -14.842 93.614  1.00 71.00  ? 472 LYS D CD   1 
ATOM 32172 C CE   . LYS D 1 472 ? 20.887   -14.552 95.102  1.00 76.44  ? 472 LYS D CE   1 
ATOM 32173 N NZ   . LYS D 1 472 ? 19.467   -14.569 95.553  1.00 78.94  ? 472 LYS D NZ   1 
ATOM 32174 H H    . LYS D 1 472 ? 25.606   -16.572 94.424  1.00 62.93  ? 472 LYS D H    1 
ATOM 32175 H HA   . LYS D 1 472 ? 24.881   -15.077 92.296  1.00 61.47  ? 472 LYS D HA   1 
ATOM 32176 H HB2  . LYS D 1 472 ? 23.250   -16.336 93.560  1.00 65.23  ? 472 LYS D HB2  1 
ATOM 32177 H HB3  . LYS D 1 472 ? 23.451   -15.262 94.712  1.00 65.22  ? 472 LYS D HB3  1 
ATOM 32178 H HG2  . LYS D 1 472 ? 22.621   -13.599 93.314  1.00 69.80  ? 472 LYS D HG2  1 
ATOM 32179 H HG3  . LYS D 1 472 ? 22.440   -14.663 92.146  1.00 69.26  ? 472 LYS D HG3  1 
ATOM 32180 H HD2  . LYS D 1 472 ? 20.386   -14.293 93.137  1.00 70.62  ? 472 LYS D HD2  1 
ATOM 32181 H HD3  . LYS D 1 472 ? 20.839   -15.781 93.467  1.00 69.05  ? 472 LYS D HD3  1 
ATOM 32182 H HE2  . LYS D 1 472 ? 21.369   -15.227 95.605  1.00 72.20  ? 472 LYS D HE2  1 
ATOM 32183 H HE3  . LYS D 1 472 ? 21.251   -13.673 95.289  1.00 74.12  ? 472 LYS D HE3  1 
ATOM 32184 H HZ1  . LYS D 1 472 ? 19.427   -14.450 96.434  1.00 75.31  ? 472 LYS D HZ1  1 
ATOM 32185 H HZ2  . LYS D 1 472 ? 19.011   -13.918 95.152  1.00 76.53  ? 472 LYS D HZ2  1 
ATOM 32186 H HZ3  . LYS D 1 472 ? 19.093   -15.351 95.350  1.00 73.81  ? 472 LYS D HZ3  1 
ATOM 32187 N N    . GLU D 1 473 ? 25.513   -12.820 92.969  1.00 62.78  ? 473 GLU D N    1 
ATOM 32188 C CA   . GLU D 1 473 ? 25.869   -11.487 93.428  1.00 60.16  ? 473 GLU D CA   1 
ATOM 32189 C C    . GLU D 1 473 ? 24.822   -10.966 94.399  1.00 60.45  ? 473 GLU D C    1 
ATOM 32190 O O    . GLU D 1 473 ? 23.620   -11.180 94.220  1.00 65.09  ? 473 GLU D O    1 
ATOM 32191 C CB   . GLU D 1 473 ? 26.002   -10.533 92.243  1.00 65.68  ? 473 GLU D CB   1 
ATOM 32192 C CG   . GLU D 1 473 ? 26.853   -9.295  92.500  1.00 70.02  ? 473 GLU D CG   1 
ATOM 32193 C CD   . GLU D 1 473 ? 28.183   -9.591  93.163  1.00 76.34  ? 473 GLU D CD   1 
ATOM 32194 O OE1  . GLU D 1 473 ? 28.275   -9.450  94.401  1.00 75.76  ? 473 GLU D OE1  1 
ATOM 32195 O OE2  . GLU D 1 473 ? 29.141   -9.941  92.445  1.00 76.79  ? 473 GLU D OE2  1 
ATOM 32196 H H    . GLU D 1 473 ? 25.388   -12.885 92.120  1.00 64.57  ? 473 GLU D H    1 
ATOM 32197 H HA   . GLU D 1 473 ? 26.716   -11.538 93.896  1.00 63.58  ? 473 GLU D HA   1 
ATOM 32198 H HB2  . GLU D 1 473 ? 26.421   -11.013 91.514  1.00 67.58  ? 473 GLU D HB2  1 
ATOM 32199 H HB3  . GLU D 1 473 ? 25.117   -10.238 91.978  1.00 64.12  ? 473 GLU D HB3  1 
ATOM 32200 H HG2  . GLU D 1 473 ? 27.026   -8.845  91.658  1.00 70.14  ? 473 GLU D HG2  1 
ATOM 32201 H HG3  . GLU D 1 473 ? 26.358   -8.713  93.094  1.00 68.52  ? 473 GLU D HG3  1 
ATOM 32202 N N    . PHE D 1 474 ? 25.287   -10.277 95.434  1.00 61.24  ? 474 PHE D N    1 
ATOM 32203 C CA   . PHE D 1 474 ? 24.390   -9.750  96.451  1.00 62.09  ? 474 PHE D CA   1 
ATOM 32204 C C    . PHE D 1 474 ? 23.499   -8.665  95.865  1.00 68.23  ? 474 PHE D C    1 
ATOM 32205 O O    . PHE D 1 474 ? 23.925   -7.881  95.013  1.00 74.46  ? 474 PHE D O    1 
ATOM 32206 C CB   . PHE D 1 474 ? 25.194   -9.187  97.621  1.00 59.57  ? 474 PHE D CB   1 
ATOM 32207 C CG   . PHE D 1 474 ? 25.851   -10.233 98.474  1.00 55.04  ? 474 PHE D CG   1 
ATOM 32208 C CD1  . PHE D 1 474 ? 25.866   -11.563 98.094  1.00 59.10  ? 474 PHE D CD1  1 
ATOM 32209 C CD2  . PHE D 1 474 ? 26.457   -9.880  99.661  1.00 58.57  ? 474 PHE D CD2  1 
ATOM 32210 C CE1  . PHE D 1 474 ? 26.468   -12.513 98.884  1.00 63.16  ? 474 PHE D CE1  1 
ATOM 32211 C CE2  . PHE D 1 474 ? 27.058   -10.825 100.453 1.00 61.27  ? 474 PHE D CE2  1 
ATOM 32212 C CZ   . PHE D 1 474 ? 27.065   -12.142 100.066 1.00 63.69  ? 474 PHE D CZ   1 
ATOM 32213 H H    . PHE D 1 474 ? 26.118   -10.100 95.568  1.00 63.28  ? 474 PHE D H    1 
ATOM 32214 H HA   . PHE D 1 474 ? 23.817   -10.462 96.777  1.00 61.52  ? 474 PHE D HA   1 
ATOM 32215 H HB2  . PHE D 1 474 ? 25.890   -8.609  97.271  1.00 61.34  ? 474 PHE D HB2  1 
ATOM 32216 H HB3  . PHE D 1 474 ? 24.597   -8.676  98.189  1.00 60.17  ? 474 PHE D HB3  1 
ATOM 32217 H HD1  . PHE D 1 474 ? 25.463   -11.822 97.298  1.00 61.35  ? 474 PHE D HD1  1 
ATOM 32218 H HD2  . PHE D 1 474 ? 26.454   -8.990  99.930  1.00 58.81  ? 474 PHE D HD2  1 
ATOM 32219 H HE1  . PHE D 1 474 ? 26.471   -13.404 98.619  1.00 63.39  ? 474 PHE D HE1  1 
ATOM 32220 H HE2  . PHE D 1 474 ? 27.463   -10.573 101.252 1.00 60.47  ? 474 PHE D HE2  1 
ATOM 32221 H HZ   . PHE D 1 474 ? 27.474   -12.783 100.601 1.00 63.55  ? 474 PHE D HZ   1 
ATOM 32222 N N    . ASP D 1 475 ? 22.254   -8.620  96.329  1.00 67.06  ? 475 ASP D N    1 
ATOM 32223 C CA   . ASP D 1 475 ? 21.316   -7.577  95.921  1.00 68.98  ? 475 ASP D CA   1 
ATOM 32224 C C    . ASP D 1 475 ? 21.493   -6.296  96.724  1.00 67.25  ? 475 ASP D C    1 
ATOM 32225 O O    . ASP D 1 475 ? 20.548   -5.811  97.349  1.00 68.73  ? 475 ASP D O    1 
ATOM 32226 C CB   . ASP D 1 475 ? 19.888   -8.103  96.047  1.00 73.61  ? 475 ASP D CB   1 
ATOM 32227 C CG   . ASP D 1 475 ? 18.861   -7.157  95.452  1.00 78.55  ? 475 ASP D CG   1 
ATOM 32228 O OD1  . ASP D 1 475 ? 19.242   -6.048  95.024  1.00 80.53  ? 475 ASP D OD1  1 
ATOM 32229 O OD2  . ASP D 1 475 ? 17.668   -7.525  95.411  1.00 77.27  ? 475 ASP D OD2  1 
ATOM 32230 H H    . ASP D 1 475 ? 21.925   -9.186  96.886  1.00 67.38  ? 475 ASP D H    1 
ATOM 32231 H HA   . ASP D 1 475 ? 21.472   -7.364  94.987  1.00 69.75  ? 475 ASP D HA   1 
ATOM 32232 H HB2  . ASP D 1 475 ? 19.821   -8.952  95.581  1.00 72.94  ? 475 ASP D HB2  1 
ATOM 32233 H HB3  . ASP D 1 475 ? 19.678   -8.222  96.986  1.00 73.11  ? 475 ASP D HB3  1 
ATOM 32234 N N    . THR D 1 476 ? 22.695   -5.736  96.722  1.00 67.19  ? 476 THR D N    1 
ATOM 32235 C CA   . THR D 1 476 ? 22.987   -4.506  97.437  1.00 66.76  ? 476 THR D CA   1 
ATOM 32236 C C    . THR D 1 476 ? 23.271   -3.378  96.454  1.00 64.66  ? 476 THR D C    1 
ATOM 32237 O O    . THR D 1 476 ? 23.650   -3.602  95.302  1.00 64.26  ? 476 THR D O    1 
ATOM 32238 C CB   . THR D 1 476 ? 24.183   -4.697  98.368  1.00 67.56  ? 476 THR D CB   1 
ATOM 32239 O OG1  . THR D 1 476 ? 25.331   -5.087  97.605  1.00 67.93  ? 476 THR D OG1  1 
ATOM 32240 C CG2  . THR D 1 476 ? 23.887   -5.764  99.404  1.00 66.89  ? 476 THR D CG2  1 
ATOM 32241 H H    . THR D 1 476 ? 23.374   -6.059  96.304  1.00 68.01  ? 476 THR D H    1 
ATOM 32242 H HA   . THR D 1 476 ? 22.222   -4.253  97.976  1.00 67.75  ? 476 THR D HA   1 
ATOM 32243 H HB   . THR D 1 476 ? 24.371   -3.865  98.830  1.00 67.49  ? 476 THR D HB   1 
ATOM 32244 H HG1  . THR D 1 476 ? 25.994   -5.183  98.112  1.00 68.74  ? 476 THR D HG1  1 
ATOM 32245 H HG21 . THR D 1 476 ? 24.637   -5.849  100.015 1.00 65.38  ? 476 THR D HG21 1 
ATOM 32246 H HG22 . THR D 1 476 ? 23.738   -6.618  98.969  1.00 66.37  ? 476 THR D HG22 1 
ATOM 32247 H HG23 . THR D 1 476 ? 23.095   -5.524  99.910  1.00 67.37  ? 476 THR D HG23 1 
ATOM 32248 N N    . ASP D 1 477 ? 23.081   -2.146  96.925  1.00 68.21  ? 477 ASP D N    1 
ATOM 32249 C CA   . ASP D 1 477 ? 23.401   -0.994  96.093  1.00 71.41  ? 477 ASP D CA   1 
ATOM 32250 C C    . ASP D 1 477 ? 24.888   -0.950  95.772  1.00 65.39  ? 477 ASP D C    1 
ATOM 32251 O O    . ASP D 1 477 ? 25.278   -0.522  94.681  1.00 68.41  ? 477 ASP D O    1 
ATOM 32252 C CB   . ASP D 1 477 ? 22.964   0.296   96.787  1.00 77.36  ? 477 ASP D CB   1 
ATOM 32253 C CG   . ASP D 1 477 ? 21.475   0.328   97.071  1.00 82.26  ? 477 ASP D CG   1 
ATOM 32254 O OD1  . ASP D 1 477 ? 20.687   0.044   96.145  1.00 78.99  ? 477 ASP D OD1  1 
ATOM 32255 O OD2  . ASP D 1 477 ? 21.093   0.639   98.218  1.00 80.94  ? 477 ASP D OD2  1 
ATOM 32256 H H    . ASP D 1 477 ? 22.773   -1.956  97.705  1.00 70.16  ? 477 ASP D H    1 
ATOM 32257 H HA   . ASP D 1 477 ? 22.916   -1.063  95.256  1.00 71.80  ? 477 ASP D HA   1 
ATOM 32258 H HB2  . ASP D 1 477 ? 23.434   0.376   97.631  1.00 75.98  ? 477 ASP D HB2  1 
ATOM 32259 H HB3  . ASP D 1 477 ? 23.177   1.051   96.216  1.00 75.94  ? 477 ASP D HB3  1 
ATOM 32260 N N    . LEU D 1 478 ? 25.725   -1.387  96.706  1.00 64.73  ? 478 LEU D N    1 
ATOM 32261 C CA   . LEU D 1 478 ? 27.159   -1.498  96.487  1.00 62.24  ? 478 LEU D CA   1 
ATOM 32262 C C    . LEU D 1 478 ? 27.560   -2.957  96.640  1.00 60.82  ? 478 LEU D C    1 
ATOM 32263 O O    . LEU D 1 478 ? 27.286   -3.575  97.674  1.00 66.58  ? 478 LEU D O    1 
ATOM 32264 C CB   . LEU D 1 478 ? 27.927   -0.617  97.466  1.00 65.73  ? 478 LEU D CB   1 
ATOM 32265 C CG   . LEU D 1 478 ? 27.810   0.858   97.094  1.00 67.82  ? 478 LEU D CG   1 
ATOM 32266 C CD1  . LEU D 1 478 ? 27.840   1.728   98.334  1.00 65.41  ? 478 LEU D CD1  1 
ATOM 32267 C CD2  . LEU D 1 478 ? 28.896   1.239   96.115  1.00 65.60  ? 478 LEU D CD2  1 
ATOM 32268 H H    . LEU D 1 478 ? 25.479   -1.629  97.494  1.00 66.49  ? 478 LEU D H    1 
ATOM 32269 H HA   . LEU D 1 478 ? 27.377   -1.214  95.586  1.00 63.59  ? 478 LEU D HA   1 
ATOM 32270 H HB2  . LEU D 1 478 ? 27.564   -0.736  98.358  1.00 66.76  ? 478 LEU D HB2  1 
ATOM 32271 H HB3  . LEU D 1 478 ? 28.865   -0.862  97.450  1.00 65.38  ? 478 LEU D HB3  1 
ATOM 32272 H HG   . LEU D 1 478 ? 26.957   1.001   96.656  1.00 67.05  ? 478 LEU D HG   1 
ATOM 32273 H HD11 . LEU D 1 478 ? 27.123   1.456   98.928  1.00 66.45  ? 478 LEU D HD11 1 
ATOM 32274 H HD12 . LEU D 1 478 ? 27.719   2.651   98.069  1.00 65.32  ? 478 LEU D HD12 1 
ATOM 32275 H HD13 . LEU D 1 478 ? 28.697   1.619   98.775  1.00 66.03  ? 478 LEU D HD13 1 
ATOM 32276 H HD21 . LEU D 1 478 ? 29.757   1.050   96.518  1.00 66.74  ? 478 LEU D HD21 1 
ATOM 32277 H HD22 . LEU D 1 478 ? 28.818   2.184   95.912  1.00 65.88  ? 478 LEU D HD22 1 
ATOM 32278 H HD23 . LEU D 1 478 ? 28.788   0.716   95.305  1.00 65.20  ? 478 LEU D HD23 1 
ATOM 32279 N N    . LYS D 1 479 ? 28.198   -3.490  95.636  1.00 57.06  ? 479 LYS D N    1 
ATOM 32280 C CA   . LYS D 1 479 ? 28.440   -4.917  95.575  1.00 59.93  ? 479 LYS D CA   1 
ATOM 32281 C C    . LYS D 1 479 ? 29.893   -5.237  95.909  1.00 56.88  ? 479 LYS D C    1 
ATOM 32282 O O    . LYS D 1 479 ? 30.797   -4.466  95.578  1.00 59.46  ? 479 LYS D O    1 
ATOM 32283 C CB   . LYS D 1 479 ? 28.105   -5.443  94.179  1.00 64.30  ? 479 LYS D CB   1 
ATOM 32284 C CG   . LYS D 1 479 ? 26.857   -4.799  93.591  1.00 69.02  ? 479 LYS D CG   1 
ATOM 32285 C CD   . LYS D 1 479 ? 26.106   -5.726  92.658  1.00 73.09  ? 479 LYS D CD   1 
ATOM 32286 C CE   . LYS D 1 479 ? 24.636   -5.351  92.579  1.00 69.45  ? 479 LYS D CE   1 
ATOM 32287 N NZ   . LYS D 1 479 ? 23.846   -5.931  93.701  1.00 71.84  ? 479 LYS D NZ   1 
ATOM 32288 H H    . LYS D 1 479 ? 28.508   -3.049  94.965  1.00 60.03  ? 479 LYS D H    1 
ATOM 32289 H HA   . LYS D 1 479 ? 27.863   -5.364  96.213  1.00 62.37  ? 479 LYS D HA   1 
ATOM 32290 H HB2  . LYS D 1 479 ? 28.847   -5.253  93.583  1.00 64.20  ? 479 LYS D HB2  1 
ATOM 32291 H HB3  . LYS D 1 479 ? 27.958   -6.400  94.230  1.00 66.17  ? 479 LYS D HB3  1 
ATOM 32292 H HG2  . LYS D 1 479 ? 26.258   -4.553  94.313  1.00 66.91  ? 479 LYS D HG2  1 
ATOM 32293 H HG3  . LYS D 1 479 ? 27.115   -4.010  93.089  1.00 67.28  ? 479 LYS D HG3  1 
ATOM 32294 H HD2  . LYS D 1 479 ? 26.487   -5.670  91.768  1.00 71.26  ? 479 LYS D HD2  1 
ATOM 32295 H HD3  . LYS D 1 479 ? 26.164   -6.631  92.993  1.00 70.37  ? 479 LYS D HD3  1 
ATOM 32296 H HE2  . LYS D 1 479 ? 24.551   -4.386  92.618  1.00 68.22  ? 479 LYS D HE2  1 
ATOM 32297 H HE3  . LYS D 1 479 ? 24.266   -5.685  91.747  1.00 69.21  ? 479 LYS D HE3  1 
ATOM 32298 H HZ1  . LYS D 1 479 ? 23.916   -6.818  93.695  1.00 70.60  ? 479 LYS D HZ1  1 
ATOM 32299 H HZ2  . LYS D 1 479 ? 22.989   -5.708  93.616  1.00 70.43  ? 479 LYS D HZ2  1 
ATOM 32300 H HZ3  . LYS D 1 479 ? 24.151   -5.621  94.478  1.00 69.43  ? 479 LYS D HZ3  1 
ATOM 32301 N N    . PRO D 1 480 ? 30.153   -6.368  96.561  1.00 53.89  ? 480 PRO D N    1 
ATOM 32302 C CA   . PRO D 1 480 ? 31.532   -6.697  96.933  1.00 54.51  ? 480 PRO D CA   1 
ATOM 32303 C C    . PRO D 1 480 ? 32.394   -6.957  95.710  1.00 55.16  ? 480 PRO D C    1 
ATOM 32304 O O    . PRO D 1 480 ? 31.915   -7.397  94.662  1.00 62.01  ? 480 PRO D O    1 
ATOM 32305 C CB   . PRO D 1 480 ? 31.376   -7.958  97.788  1.00 58.07  ? 480 PRO D CB   1 
ATOM 32306 C CG   . PRO D 1 480 ? 30.113   -8.571  97.320  1.00 58.46  ? 480 PRO D CG   1 
ATOM 32307 C CD   . PRO D 1 480 ? 29.214   -7.444  96.919  1.00 58.22  ? 480 PRO D CD   1 
ATOM 32308 H HA   . PRO D 1 480 ? 31.922   -5.988  97.468  1.00 55.45  ? 480 PRO D HA   1 
ATOM 32309 H HB2  . PRO D 1 480 ? 32.126   -8.554  97.637  1.00 56.97  ? 480 PRO D HB2  1 
ATOM 32310 H HB3  . PRO D 1 480 ? 31.312   -7.713  98.724  1.00 58.26  ? 480 PRO D HB3  1 
ATOM 32311 H HG2  . PRO D 1 480 ? 30.297   -9.143  96.559  1.00 59.41  ? 480 PRO D HG2  1 
ATOM 32312 H HG3  . PRO D 1 480 ? 29.714   -9.082  98.042  1.00 58.69  ? 480 PRO D HG3  1 
ATOM 32313 H HD2  . PRO D 1 480 ? 28.680   -7.695  96.150  1.00 60.92  ? 480 PRO D HD2  1 
ATOM 32314 H HD3  . PRO D 1 480 ? 28.654   -7.173  97.662  1.00 58.63  ? 480 PRO D HD3  1 
ATOM 32315 N N    . ARG D 1 481 ? 33.690   -6.676  95.854  1.00 56.41  ? 481 ARG D N    1 
ATOM 32316 C CA   . ARG D 1 481 ? 34.600   -6.830  94.725  1.00 58.34  ? 481 ARG D CA   1 
ATOM 32317 C C    . ARG D 1 481 ? 34.806   -8.292  94.360  1.00 59.19  ? 481 ARG D C    1 
ATOM 32318 O O    . ARG D 1 481 ? 35.149   -8.597  93.213  1.00 60.81  ? 481 ARG D O    1 
ATOM 32319 C CB   . ARG D 1 481 ? 35.943   -6.172  95.034  1.00 58.65  ? 481 ARG D CB   1 
ATOM 32320 C CG   . ARG D 1 481 ? 35.857   -4.677  95.258  1.00 59.31  ? 481 ARG D CG   1 
ATOM 32321 C CD   . ARG D 1 481 ? 37.236   -4.057  95.390  1.00 59.69  ? 481 ARG D CD   1 
ATOM 32322 N NE   . ARG D 1 481 ? 37.892   -3.906  94.098  1.00 60.40  ? 481 ARG D NE   1 
ATOM 32323 C CZ   . ARG D 1 481 ? 39.140   -3.488  93.936  1.00 64.74  ? 481 ARG D CZ   1 
ATOM 32324 N NH1  . ARG D 1 481 ? 39.901   -3.166  94.969  1.00 65.71  ? 481 ARG D NH1  1 
ATOM 32325 N NH2  . ARG D 1 481 ? 39.636   -3.388  92.707  1.00 66.18  ? 481 ARG D NH2  1 
ATOM 32326 H H    . ARG D 1 481 ? 34.059   -6.400  96.581  1.00 57.39  ? 481 ARG D H    1 
ATOM 32327 H HA   . ARG D 1 481 ? 34.220   -6.382  93.954  1.00 58.13  ? 481 ARG D HA   1 
ATOM 32328 H HB2  . ARG D 1 481 ? 36.310   -6.572  95.838  1.00 59.09  ? 481 ARG D HB2  1 
ATOM 32329 H HB3  . ARG D 1 481 ? 36.543   -6.325  94.287  1.00 57.90  ? 481 ARG D HB3  1 
ATOM 32330 H HG2  . ARG D 1 481 ? 35.409   -4.265  94.503  1.00 59.01  ? 481 ARG D HG2  1 
ATOM 32331 H HG3  . ARG D 1 481 ? 35.367   -4.504  96.077  1.00 60.12  ? 481 ARG D HG3  1 
ATOM 32332 H HD2  . ARG D 1 481 ? 37.152   -3.179  95.792  1.00 60.00  ? 481 ARG D HD2  1 
ATOM 32333 H HD3  . ARG D 1 481 ? 37.789   -4.628  95.945  1.00 61.29  ? 481 ARG D HD3  1 
ATOM 32334 H HE   . ARG D 1 481 ? 37.427   -4.060  93.391  1.00 60.80  ? 481 ARG D HE   1 
ATOM 32335 H HH11 . ARG D 1 481 ? 39.592   -3.226  95.769  1.00 64.28  ? 481 ARG D HH11 1 
ATOM 32336 H HH12 . ARG D 1 481 ? 40.707   -2.897  94.840  1.00 64.98  ? 481 ARG D HH12 1 
ATOM 32337 H HH21 . ARG D 1 481 ? 39.149   -3.595  92.028  1.00 65.07  ? 481 ARG D HH21 1 
ATOM 32338 H HH22 . ARG D 1 481 ? 40.444   -3.117  92.590  1.00 66.73  ? 481 ARG D HH22 1 
ATOM 32339 N N    . LEU D 1 482 ? 34.612   -9.205  95.307  1.00 57.87  ? 482 LEU D N    1 
ATOM 32340 C CA   . LEU D 1 482 ? 34.767   -10.624 95.040  1.00 56.39  ? 482 LEU D CA   1 
ATOM 32341 C C    . LEU D 1 482 ? 34.022   -11.421 96.101  1.00 62.10  ? 482 LEU D C    1 
ATOM 32342 O O    . LEU D 1 482 ? 33.481   -10.871 97.062  1.00 64.87  ? 482 LEU D O    1 
ATOM 32343 C CB   . LEU D 1 482 ? 36.249   -11.021 94.992  1.00 55.05  ? 482 LEU D CB   1 
ATOM 32344 C CG   . LEU D 1 482 ? 36.963   -11.368 96.301  1.00 61.68  ? 482 LEU D CG   1 
ATOM 32345 C CD1  . LEU D 1 482 ? 38.206   -12.188 96.009  1.00 65.20  ? 482 LEU D CD1  1 
ATOM 32346 C CD2  . LEU D 1 482 ? 37.312   -10.116 97.082  1.00 63.40  ? 482 LEU D CD2  1 
ATOM 32347 H H    . LEU D 1 482 ? 34.390   -9.024  96.118  1.00 58.86  ? 482 LEU D H    1 
ATOM 32348 H HA   . LEU D 1 482 ? 34.373   -10.829 94.178  1.00 57.76  ? 482 LEU D HA   1 
ATOM 32349 H HB2  . LEU D 1 482 ? 36.330   -11.795 94.414  1.00 57.96  ? 482 LEU D HB2  1 
ATOM 32350 H HB3  . LEU D 1 482 ? 36.738   -10.282 94.597  1.00 56.97  ? 482 LEU D HB3  1 
ATOM 32351 H HG   . LEU D 1 482 ? 36.388   -11.914 96.858  1.00 62.52  ? 482 LEU D HG   1 
ATOM 32352 H HD11 . LEU D 1 482 ? 37.943   -13.014 95.574  1.00 64.12  ? 482 LEU D HD11 1 
ATOM 32353 H HD12 . LEU D 1 482 ? 38.660   -12.383 96.844  1.00 66.11  ? 482 LEU D HD12 1 
ATOM 32354 H HD13 . LEU D 1 482 ? 38.791   -11.678 95.425  1.00 64.17  ? 482 LEU D HD13 1 
ATOM 32355 H HD21 . LEU D 1 482 ? 36.527   -9.549  97.135  1.00 61.62  ? 482 LEU D HD21 1 
ATOM 32356 H HD22 . LEU D 1 482 ? 37.597   -10.370 97.974  1.00 65.01  ? 482 LEU D HD22 1 
ATOM 32357 H HD23 . LEU D 1 482 ? 38.028   -9.647  96.628  1.00 62.73  ? 482 LEU D HD23 1 
ATOM 32358 N N    . HIS D 1 483 ? 33.998   -12.735 95.908  1.00 63.99  ? 483 HIS D N    1 
ATOM 32359 C CA   . HIS D 1 483 ? 33.433   -13.674 96.863  1.00 58.42  ? 483 HIS D CA   1 
ATOM 32360 C C    . HIS D 1 483 ? 34.513   -14.652 97.302  1.00 60.28  ? 483 HIS D C    1 
ATOM 32361 O O    . HIS D 1 483 ? 35.351   -15.065 96.495  1.00 64.26  ? 483 HIS D O    1 
ATOM 32362 C CB   . HIS D 1 483 ? 32.256   -14.439 96.254  1.00 58.43  ? 483 HIS D CB   1 
ATOM 32363 C CG   . HIS D 1 483 ? 31.004   -13.629 96.136  1.00 61.47  ? 483 HIS D CG   1 
ATOM 32364 N ND1  . HIS D 1 483 ? 31.012   -12.259 95.999  1.00 66.20  ? 483 HIS D ND1  1 
ATOM 32365 C CD2  . HIS D 1 483 ? 29.702   -14.000 96.134  1.00 62.14  ? 483 HIS D CD2  1 
ATOM 32366 C CE1  . HIS D 1 483 ? 29.768   -11.820 95.919  1.00 66.81  ? 483 HIS D CE1  1 
ATOM 32367 N NE2  . HIS D 1 483 ? 28.955   -12.856 95.998  1.00 61.66  ? 483 HIS D NE2  1 
ATOM 32368 H H    . HIS D 1 483 ? 34.315   -13.118 95.205  1.00 62.81  ? 483 HIS D H    1 
ATOM 32369 H HA   . HIS D 1 483 ? 33.117   -13.195 97.645  1.00 59.25  ? 483 HIS D HA   1 
ATOM 32370 H HB2  . HIS D 1 483 ? 32.502   -14.735 95.364  1.00 59.53  ? 483 HIS D HB2  1 
ATOM 32371 H HB3  . HIS D 1 483 ? 32.061   -15.205 96.813  1.00 61.14  ? 483 HIS D HB3  1 
ATOM 32372 H HD2  . HIS D 1 483 ? 29.376   -14.866 96.212  1.00 63.67  ? 483 HIS D HD2  1 
ATOM 32373 H HE1  . HIS D 1 483 ? 29.509   -10.932 95.823  1.00 65.45  ? 483 HIS D HE1  1 
ATOM 32374 H HE2  . HIS D 1 483 ? 28.096   -12.821 95.970  1.00 63.19  ? 483 HIS D HE2  1 
ATOM 32375 N N    . VAL D 1 484 ? 34.491   -15.021 98.583  1.00 58.65  ? 484 VAL D N    1 
ATOM 32376 C CA   . VAL D 1 484 ? 35.520   -15.914 99.106  1.00 60.16  ? 484 VAL D CA   1 
ATOM 32377 C C    . VAL D 1 484 ? 35.186   -17.381 98.885  1.00 59.37  ? 484 VAL D C    1 
ATOM 32378 O O    . VAL D 1 484 ? 36.041   -18.242 99.122  1.00 61.43  ? 484 VAL D O    1 
ATOM 32379 C CB   . VAL D 1 484 ? 35.761   -15.688 100.608 1.00 64.78  ? 484 VAL D CB   1 
ATOM 32380 C CG1  . VAL D 1 484 ? 36.652   -14.478 100.822 1.00 68.53  ? 484 VAL D CG1  1 
ATOM 32381 C CG2  . VAL D 1 484 ? 34.446   -15.539 101.361 1.00 65.17  ? 484 VAL D CG2  1 
ATOM 32382 H H    . VAL D 1 484 ? 33.897   -14.771 99.151  1.00 60.37  ? 484 VAL D H    1 
ATOM 32383 H HA   . VAL D 1 484 ? 36.352   -15.727 98.646  1.00 61.64  ? 484 VAL D HA   1 
ATOM 32384 H HB   . VAL D 1 484 ? 36.222   -16.461 100.970 1.00 62.98  ? 484 VAL D HB   1 
ATOM 32385 H HG11 . VAL D 1 484 ? 37.499   -14.627 100.372 1.00 68.20  ? 484 VAL D HG11 1 
ATOM 32386 H HG12 . VAL D 1 484 ? 36.798   -14.357 101.773 1.00 69.12  ? 484 VAL D HG12 1 
ATOM 32387 H HG13 . VAL D 1 484 ? 36.213   -13.697 100.451 1.00 67.07  ? 484 VAL D HG13 1 
ATOM 32388 H HG21 . VAL D 1 484 ? 34.091   -14.649 101.208 1.00 65.02  ? 484 VAL D HG21 1 
ATOM 32389 H HG22 . VAL D 1 484 ? 34.610   -15.670 102.308 1.00 64.96  ? 484 VAL D HG22 1 
ATOM 32390 H HG23 . VAL D 1 484 ? 33.820   -16.207 101.040 1.00 62.99  ? 484 VAL D HG23 1 
ATOM 32391 N N    . ASN D 1 485 ? 33.974   -17.696 98.435  1.00 58.76  ? 485 ASN D N    1 
ATOM 32392 C CA   . ASN D 1 485 ? 33.547   -19.085 98.335  1.00 56.55  ? 485 ASN D CA   1 
ATOM 32393 C C    . ASN D 1 485 ? 33.596   -19.630 96.917  1.00 55.13  ? 485 ASN D C    1 
ATOM 32394 O O    . ASN D 1 485 ? 33.767   -20.841 96.740  1.00 60.00  ? 485 ASN D O    1 
ATOM 32395 C CB   . ASN D 1 485 ? 32.127   -19.236 98.884  1.00 60.49  ? 485 ASN D CB   1 
ATOM 32396 C CG   . ASN D 1 485 ? 31.125   -18.371 98.155  1.00 64.24  ? 485 ASN D CG   1 
ATOM 32397 O OD1  . ASN D 1 485 ? 31.406   -17.221 97.828  1.00 67.24  ? 485 ASN D OD1  1 
ATOM 32398 N ND2  . ASN D 1 485 ? 29.948   -18.922 97.894  1.00 65.74  ? 485 ASN D ND2  1 
ATOM 32399 H H    . ASN D 1 485 ? 33.383   -17.125 98.181  1.00 60.76  ? 485 ASN D H    1 
ATOM 32400 H HA   . ASN D 1 485 ? 34.132   -19.634 98.880  1.00 59.00  ? 485 ASN D HA   1 
ATOM 32401 H HB2  . ASN D 1 485 ? 31.849   -20.160 98.789  1.00 61.51  ? 485 ASN D HB2  1 
ATOM 32402 H HB3  . ASN D 1 485 ? 32.121   -18.981 99.820  1.00 61.99  ? 485 ASN D HB3  1 
ATOM 32403 H HD21 . ASN D 1 485 ? 29.789   -19.731 98.138  1.00 65.78  ? 485 ASN D HD21 1 
ATOM 32404 H HD22 . ASN D 1 485 ? 29.344   -18.471 97.481  1.00 65.37  ? 485 ASN D HD22 1 
ATOM 32405 N N    . ALA D 1 486 ? 33.452   -18.779 95.903  1.00 56.66  ? 486 ALA D N    1 
ATOM 32406 C CA   . ALA D 1 486 ? 33.373   -19.246 94.531  1.00 56.73  ? 486 ALA D CA   1 
ATOM 32407 C C    . ALA D 1 486 ? 34.245   -18.397 93.618  1.00 51.84  ? 486 ALA D C    1 
ATOM 32408 O O    . ALA D 1 486 ? 34.449   -17.204 93.887  1.00 55.21  ? 486 ALA D O    1 
ATOM 32409 C CB   . ALA D 1 486 ? 31.925   -19.215 94.024  1.00 57.64  ? 486 ALA D CB   1 
ATOM 32410 H H    . ALA D 1 486 ? 33.399   -17.924 95.986  1.00 58.48  ? 486 ALA D H    1 
ATOM 32411 H HA   . ALA D 1 486 ? 33.684   -20.162 94.494  1.00 56.99  ? 486 ALA D HA   1 
ATOM 32412 H HB1  . ALA D 1 486 ? 31.907   -19.529 93.106  1.00 57.37  ? 486 ALA D HB1  1 
ATOM 32413 H HB2  . ALA D 1 486 ? 31.383   -19.792 94.583  1.00 57.98  ? 486 ALA D HB2  1 
ATOM 32414 H HB3  . ALA D 1 486 ? 31.597   -18.304 94.069  1.00 58.24  ? 486 ALA D HB3  1 
ATOM 32415 N N    . PRO D 1 487 ? 34.771   -18.980 92.539  1.00 44.85  ? 487 PRO D N    1 
ATOM 32416 C CA   . PRO D 1 487 ? 35.515   -18.165 91.571  1.00 46.89  ? 487 PRO D CA   1 
ATOM 32417 C C    . PRO D 1 487 ? 34.612   -17.377 90.645  1.00 50.11  ? 487 PRO D C    1 
ATOM 32418 O O    . PRO D 1 487 ? 34.978   -16.270 90.233  1.00 59.54  ? 487 PRO D O    1 
ATOM 32419 C CB   . PRO D 1 487 ? 36.340   -19.203 90.805  1.00 52.58  ? 487 PRO D CB   1 
ATOM 32420 C CG   . PRO D 1 487 ? 35.540   -20.447 90.896  1.00 54.75  ? 487 PRO D CG   1 
ATOM 32421 C CD   . PRO D 1 487 ? 34.854   -20.416 92.227  1.00 51.95  ? 487 PRO D CD   1 
ATOM 32422 H HA   . PRO D 1 487 ? 36.115   -17.557 92.032  1.00 52.26  ? 487 PRO D HA   1 
ATOM 32423 H HB2  . PRO D 1 487 ? 36.444   -18.927 89.881  1.00 54.05  ? 487 PRO D HB2  1 
ATOM 32424 H HB3  . PRO D 1 487 ? 37.203   -19.317 91.233  1.00 53.87  ? 487 PRO D HB3  1 
ATOM 32425 H HG2  . PRO D 1 487 ? 34.886   -20.466 90.180  1.00 53.82  ? 487 PRO D HG2  1 
ATOM 32426 H HG3  . PRO D 1 487 ? 36.129   -21.215 90.838  1.00 54.69  ? 487 PRO D HG3  1 
ATOM 32427 H HD2  . PRO D 1 487 ? 33.966   -20.799 92.160  1.00 53.00  ? 487 PRO D HD2  1 
ATOM 32428 H HD3  . PRO D 1 487 ? 35.388   -20.875 92.894  1.00 53.21  ? 487 PRO D HD3  1 
ATOM 32429 N N    . PHE D 1 488 ? 33.443   -17.912 90.310  1.00 49.07  ? 488 PHE D N    1 
ATOM 32430 C CA   . PHE D 1 488 ? 32.510   -17.270 89.396  1.00 48.96  ? 488 PHE D CA   1 
ATOM 32431 C C    . PHE D 1 488 ? 31.369   -16.670 90.207  1.00 53.22  ? 488 PHE D C    1 
ATOM 32432 O O    . PHE D 1 488 ? 30.784   -17.349 91.057  1.00 60.42  ? 488 PHE D O    1 
ATOM 32433 C CB   . PHE D 1 488 ? 31.972   -18.276 88.381  1.00 51.17  ? 488 PHE D CB   1 
ATOM 32434 C CG   . PHE D 1 488 ? 33.030   -18.885 87.512  1.00 50.91  ? 488 PHE D CG   1 
ATOM 32435 C CD1  . PHE D 1 488 ? 33.615   -18.157 86.495  1.00 50.47  ? 488 PHE D CD1  1 
ATOM 32436 C CD2  . PHE D 1 488 ? 33.441   -20.189 87.715  1.00 52.57  ? 488 PHE D CD2  1 
ATOM 32437 C CE1  . PHE D 1 488 ? 34.585   -18.719 85.698  1.00 52.20  ? 488 PHE D CE1  1 
ATOM 32438 C CE2  . PHE D 1 488 ? 34.411   -20.754 86.921  1.00 50.37  ? 488 PHE D CE2  1 
ATOM 32439 C CZ   . PHE D 1 488 ? 34.984   -20.019 85.912  1.00 53.02  ? 488 PHE D CZ   1 
ATOM 32440 H H    . PHE D 1 488 ? 33.162   -18.667 90.610  1.00 51.50  ? 488 PHE D H    1 
ATOM 32441 H HA   . PHE D 1 488 ? 32.959   -16.556 88.917  1.00 51.61  ? 488 PHE D HA   1 
ATOM 32442 H HB2  . PHE D 1 488 ? 31.531   -18.996 88.858  1.00 53.67  ? 488 PHE D HB2  1 
ATOM 32443 H HB3  . PHE D 1 488 ? 31.338   -17.827 87.802  1.00 53.71  ? 488 PHE D HB3  1 
ATOM 32444 H HD1  . PHE D 1 488 ? 33.349   -17.279 86.346  1.00 55.36  ? 488 PHE D HD1  1 
ATOM 32445 H HD2  . PHE D 1 488 ? 33.056   -20.690 88.397  1.00 52.85  ? 488 PHE D HD2  1 
ATOM 32446 H HE1  . PHE D 1 488 ? 34.972   -18.220 85.015  1.00 55.19  ? 488 PHE D HE1  1 
ATOM 32447 H HE2  . PHE D 1 488 ? 34.678   -21.632 87.068  1.00 52.00  ? 488 PHE D HE2  1 
ATOM 32448 H HZ   . PHE D 1 488 ? 35.640   -20.399 85.374  1.00 55.24  ? 488 PHE D HZ   1 
ATOM 32449 N N    . VAL D 1 489 ? 31.058   -15.404 89.949  1.00 51.59  ? 489 VAL D N    1 
ATOM 32450 C CA   . VAL D 1 489 ? 29.981   -14.700 90.631  1.00 53.30  ? 489 VAL D CA   1 
ATOM 32451 C C    . VAL D 1 489 ? 29.010   -14.188 89.579  1.00 56.86  ? 489 VAL D C    1 
ATOM 32452 O O    . VAL D 1 489 ? 29.427   -13.605 88.572  1.00 65.72  ? 489 VAL D O    1 
ATOM 32453 C CB   . VAL D 1 489 ? 30.510   -13.549 91.502  1.00 56.30  ? 489 VAL D CB   1 
ATOM 32454 C CG1  . VAL D 1 489 ? 29.353   -12.716 92.014  1.00 58.33  ? 489 VAL D CG1  1 
ATOM 32455 C CG2  . VAL D 1 489 ? 31.334   -14.102 92.653  1.00 61.27  ? 489 VAL D CG2  1 
ATOM 32456 H H    . VAL D 1 489 ? 31.469   -14.920 89.368  1.00 54.71  ? 489 VAL D H    1 
ATOM 32457 H HA   . VAL D 1 489 ? 29.504   -15.318 91.205  1.00 55.71  ? 489 VAL D HA   1 
ATOM 32458 H HB   . VAL D 1 489 ? 31.082   -12.978 90.966  1.00 57.64  ? 489 VAL D HB   1 
ATOM 32459 H HG11 . VAL D 1 489 ? 29.071   -12.103 91.317  1.00 60.21  ? 489 VAL D HG11 1 
ATOM 32460 H HG12 . VAL D 1 489 ? 29.642   -12.217 92.794  1.00 62.24  ? 489 VAL D HG12 1 
ATOM 32461 H HG13 . VAL D 1 489 ? 28.621   -13.306 92.254  1.00 60.37  ? 489 VAL D HG13 1 
ATOM 32462 H HG21 . VAL D 1 489 ? 32.239   -14.264 92.344  1.00 59.06  ? 489 VAL D HG21 1 
ATOM 32463 H HG22 . VAL D 1 489 ? 30.935   -14.933 92.954  1.00 59.21  ? 489 VAL D HG22 1 
ATOM 32464 H HG23 . VAL D 1 489 ? 31.342   -13.460 93.379  1.00 60.98  ? 489 VAL D HG23 1 
ATOM 32465 N N    . CYS D 1 490 ? 27.722   -14.403 89.818  1.00 62.05  ? 490 CYS D N    1 
ATOM 32466 C CA   . CYS D 1 490 ? 26.698   -14.188 88.806  1.00 70.02  ? 490 CYS D CA   1 
ATOM 32467 C C    . CYS D 1 490 ? 26.240   -12.735 88.842  1.00 76.81  ? 490 CYS D C    1 
ATOM 32468 O O    . CYS D 1 490 ? 25.619   -12.302 89.817  1.00 82.18  ? 490 CYS D O    1 
ATOM 32469 C CB   . CYS D 1 490 ? 25.522   -15.121 89.070  1.00 77.25  ? 490 CYS D CB   1 
ATOM 32470 S SG   . CYS D 1 490 ? 25.915   -16.869 88.889  1.00 99.03  ? 490 CYS D SG   1 
ATOM 32471 H H    . CYS D 1 490 ? 27.412   -14.682 90.570  1.00 63.88  ? 490 CYS D H    1 
ATOM 32472 H HA   . CYS D 1 490 ? 27.060   -14.379 87.927  1.00 70.60  ? 490 CYS D HA   1 
ATOM 32473 H HB2  . CYS D 1 490 ? 25.208   -14.979 89.975  1.00 73.18  ? 490 CYS D HB2  1 
ATOM 32474 H HB3  . CYS D 1 490 ? 24.814   -14.912 88.440  1.00 75.46  ? 490 CYS D HB3  1 
ATOM 32475 N N    . GLN D 1 491 ? 26.524   -11.985 87.776  1.00 80.28  ? 491 GLN D N    1 
ATOM 32476 C CA   . GLN D 1 491 ? 26.170   -10.569 87.765  1.00 79.00  ? 491 GLN D CA   1 
ATOM 32477 C C    . GLN D 1 491 ? 24.663   -10.374 87.865  1.00 78.81  ? 491 GLN D C    1 
ATOM 32478 O O    . GLN D 1 491 ? 24.171   -9.737  88.804  1.00 78.77  ? 491 GLN D O    1 
ATOM 32479 C CB   . GLN D 1 491 ? 26.713   -9.898  86.502  1.00 82.87  ? 491 GLN D CB   1 
ATOM 32480 C CG   . GLN D 1 491 ? 28.206   -9.618  86.540  1.00 88.27  ? 491 GLN D CG   1 
ATOM 32481 C CD   . GLN D 1 491 ? 28.615   -8.501  85.598  1.00 96.27  ? 491 GLN D CD   1 
ATOM 32482 O OE1  . GLN D 1 491 ? 27.788   -7.954  84.867  1.00 96.52  ? 491 GLN D OE1  1 
ATOM 32483 N NE2  . GLN D 1 491 ? 29.897   -8.153  85.614  1.00 94.58  ? 491 GLN D NE2  1 
ATOM 32484 H H    . GLN D 1 491 ? 26.913   -12.265 87.063  1.00 79.26  ? 491 GLN D H    1 
ATOM 32485 H HA   . GLN D 1 491 ? 26.577   -10.136 88.532  1.00 78.48  ? 491 GLN D HA   1 
ATOM 32486 H HB2  . GLN D 1 491 ? 26.539   -10.475 85.743  1.00 83.64  ? 491 GLN D HB2  1 
ATOM 32487 H HB3  . GLN D 1 491 ? 26.255   -9.051  86.382  1.00 84.48  ? 491 GLN D HB3  1 
ATOM 32488 H HG2  . GLN D 1 491 ? 28.456   -9.357  87.440  1.00 87.49  ? 491 GLN D HG2  1 
ATOM 32489 H HG3  . GLN D 1 491 ? 28.686   -10.420 86.282  1.00 84.53  ? 491 GLN D HG3  1 
ATOM 32490 H HE21 . GLN D 1 491 ? 30.446   -8.556  86.139  1.00 91.36  ? 491 GLN D HE21 1 
ATOM 32491 H HE22 . GLN D 1 491 ? 30.178   -7.524  85.098  1.00 94.86  ? 491 GLN D HE22 1 
ATOM 32492 N N    . ASN D 1 492 ? 23.909   -10.916 86.910  1.00 77.12  ? 492 ASN D N    1 
ATOM 32493 C CA   . ASN D 1 492 ? 22.462   -10.680 86.853  1.00 81.63  ? 492 ASN D CA   1 
ATOM 32494 C C    . ASN D 1 492 ? 21.709   -11.782 87.592  1.00 85.42  ? 492 ASN D C    1 
ATOM 32495 O O    . ASN D 1 492 ? 21.030   -11.522 88.589  1.00 90.26  ? 492 ASN D O    1 
ATOM 32496 C CB   . ASN D 1 492 ? 22.006   -10.584 85.396  1.00 85.85  ? 492 ASN D CB   1 
ATOM 32497 C CG   . ASN D 1 492 ? 22.060   -9.167  84.859  1.00 94.41  ? 492 ASN D CG   1 
ATOM 32498 O OD1  . ASN D 1 492 ? 21.031   -8.507  84.710  1.00 97.62  ? 492 ASN D OD1  1 
ATOM 32499 N ND2  . ASN D 1 492 ? 23.264   -8.693  84.559  1.00 92.33  ? 492 ASN D ND2  1 
ATOM 32500 H H    . ASN D 1 492 ? 24.209   -11.423 86.283  1.00 80.57  ? 492 ASN D H    1 
ATOM 32501 H HA   . ASN D 1 492 ? 22.260   -9.836  87.286  1.00 83.94  ? 492 ASN D HA   1 
ATOM 32502 H HB2  . ASN D 1 492 ? 22.585   -11.135 84.847  1.00 85.27  ? 492 ASN D HB2  1 
ATOM 32503 H HB3  . ASN D 1 492 ? 21.090   -10.895 85.330  1.00 86.89  ? 492 ASN D HB3  1 
ATOM 32504 H HD21 . ASN D 1 492 ? 23.960   -9.183  84.676  1.00 89.05  ? 492 ASN D HD21 1 
ATOM 32505 H HD22 . ASN D 1 492 ? 23.347   -7.894  84.250  1.00 91.10  ? 492 ASN D HD22 1 
ATOM 32506 N N    . ASN D 1 493 ? 21.832   -13.017 87.113  1.00 85.63  ? 493 ASN D N    1 
ATOM 32507 C CA   . ASN D 1 493 ? 21.144   -14.154 87.704  1.00 85.23  ? 493 ASN D CA   1 
ATOM 32508 C C    . ASN D 1 493 ? 21.843   -15.424 87.251  1.00 79.83  ? 493 ASN D C    1 
ATOM 32509 O O    . ASN D 1 493 ? 22.619   -15.415 86.292  1.00 81.07  ? 493 ASN D O    1 
ATOM 32510 C CB   . ASN D 1 493 ? 19.667   -14.203 87.296  1.00 81.92  ? 493 ASN D CB   1 
ATOM 32511 C CG   . ASN D 1 493 ? 18.800   -13.273 88.119  1.00 92.12  ? 493 ASN D CG   1 
ATOM 32512 O OD1  . ASN D 1 493 ? 18.597   -13.488 89.313  1.00 96.04  ? 493 ASN D OD1  1 
ATOM 32513 N ND2  . ASN D 1 493 ? 18.278   -12.233 87.479  1.00 93.71  ? 493 ASN D ND2  1 
ATOM 32514 H H    . ASN D 1 493 ? 22.317   -13.223 86.433  1.00 84.35  ? 493 ASN D H    1 
ATOM 32515 H HA   . ASN D 1 493 ? 21.196   -14.099 88.671  1.00 85.88  ? 493 ASN D HA   1 
ATOM 32516 H HB2  . ASN D 1 493 ? 19.589   -13.943 86.365  1.00 82.86  ? 493 ASN D HB2  1 
ATOM 32517 H HB3  . ASN D 1 493 ? 19.336   -15.107 87.416  1.00 82.51  ? 493 ASN D HB3  1 
ATOM 32518 H HD21 . ASN D 1 493 ? 18.441   -12.117 86.642  1.00 91.63  ? 493 ASN D HD21 1 
ATOM 32519 H HD22 . ASN D 1 493 ? 17.777   -11.675 87.900  1.00 91.94  ? 493 ASN D HD22 1 
ATOM 32520 N N    . CYS D 1 494 ? 21.566   -16.522 87.949  1.00 74.24  ? 494 CYS D N    1 
ATOM 32521 C CA   . CYS D 1 494 ? 21.998   -17.805 87.414  1.00 74.20  ? 494 CYS D CA   1 
ATOM 32522 C C    . CYS D 1 494 ? 21.180   -18.939 88.025  1.00 65.56  ? 494 CYS D C    1 
ATOM 32523 O O    . CYS D 1 494 ? 20.373   -18.695 88.930  1.00 63.98  ? 494 CYS D O    1 
ATOM 32524 C CB   . CYS D 1 494 ? 23.509   -17.966 87.604  1.00 78.12  ? 494 CYS D CB   1 
ATOM 32525 S SG   . CYS D 1 494 ? 24.147   -17.793 89.259  1.00 108.30 ? 494 CYS D SG   1 
ATOM 32526 H H    . CYS D 1 494 ? 21.149   -16.552 88.701  1.00 75.60  ? 494 CYS D H    1 
ATOM 32527 H HA   . CYS D 1 494 ? 21.805   -17.808 86.476  1.00 73.76  ? 494 CYS D HA   1 
ATOM 32528 H HB2  . CYS D 1 494 ? 23.818   -18.800 87.238  1.00 71.81  ? 494 CYS D HB2  1 
ATOM 32529 H HB3  . CYS D 1 494 ? 23.928   -17.255 87.095  1.00 78.05  ? 494 CYS D HB3  1 
ATOM 32530 N N    . PRO D 1 495 ? 21.366   -20.184 87.576  1.00 62.90  ? 495 PRO D N    1 
ATOM 32531 C CA   . PRO D 1 495 ? 20.222   -21.096 87.451  1.00 64.46  ? 495 PRO D CA   1 
ATOM 32532 C C    . PRO D 1 495 ? 19.382   -21.172 88.714  1.00 64.54  ? 495 PRO D C    1 
ATOM 32533 O O    . PRO D 1 495 ? 19.896   -21.173 89.833  1.00 65.63  ? 495 PRO D O    1 
ATOM 32534 C CB   . PRO D 1 495 ? 20.876   -22.447 87.135  1.00 66.15  ? 495 PRO D CB   1 
ATOM 32535 C CG   . PRO D 1 495 ? 22.259   -22.322 87.621  1.00 64.96  ? 495 PRO D CG   1 
ATOM 32536 C CD   . PRO D 1 495 ? 22.638   -20.907 87.411  1.00 62.70  ? 495 PRO D CD   1 
ATOM 32537 H HA   . PRO D 1 495 ? 19.661   -20.832 86.705  1.00 63.85  ? 495 PRO D HA   1 
ATOM 32538 H HB2  . PRO D 1 495 ? 20.409   -23.156 87.604  1.00 64.35  ? 495 PRO D HB2  1 
ATOM 32539 H HB3  . PRO D 1 495 ? 20.862   -22.599 86.177  1.00 62.66  ? 495 PRO D HB3  1 
ATOM 32540 H HG2  . PRO D 1 495 ? 22.292   -22.545 88.565  1.00 63.25  ? 495 PRO D HG2  1 
ATOM 32541 H HG3  . PRO D 1 495 ? 22.840   -22.906 87.112  1.00 60.69  ? 495 PRO D HG3  1 
ATOM 32542 H HD2  . PRO D 1 495 ? 23.269   -20.641 88.097  1.00 64.09  ? 495 PRO D HD2  1 
ATOM 32543 H HD3  . PRO D 1 495 ? 22.998   -20.776 86.520  1.00 62.59  ? 495 PRO D HD3  1 
ATOM 32544 N N    . GLY D 1 496 ? 18.069   -21.230 88.513  1.00 70.23  ? 496 GLY D N    1 
ATOM 32545 C CA   . GLY D 1 496 ? 17.169   -21.375 89.641  1.00 70.90  ? 496 GLY D CA   1 
ATOM 32546 C C    . GLY D 1 496 ? 17.387   -22.701 90.346  1.00 67.53  ? 496 GLY D C    1 
ATOM 32547 O O    . GLY D 1 496 ? 17.730   -23.710 89.727  1.00 66.99  ? 496 GLY D O    1 
ATOM 32548 H H    . GLY D 1 496 ? 17.683   -21.188 87.746  1.00 68.76  ? 496 GLY D H    1 
ATOM 32549 H HA2  . GLY D 1 496 ? 17.301   -20.652 90.274  1.00 68.83  ? 496 GLY D HA2  1 
ATOM 32550 H HA3  . GLY D 1 496 ? 16.255   -21.351 89.322  1.00 68.91  ? 496 GLY D HA3  1 
ATOM 32551 N N    . GLN D 1 497 ? 17.181   -22.691 91.656  1.00 63.28  ? 497 GLN D N    1 
ATOM 32552 C CA   . GLN D 1 497 ? 17.323   -23.906 92.440  1.00 63.02  ? 497 GLN D CA   1 
ATOM 32553 C C    . GLN D 1 497 ? 16.223   -24.896 92.080  1.00 63.22  ? 497 GLN D C    1 
ATOM 32554 O O    . GLN D 1 497 ? 15.078   -24.513 91.827  1.00 66.26  ? 497 GLN D O    1 
ATOM 32555 C CB   . GLN D 1 497 ? 17.277   -23.565 93.926  1.00 67.17  ? 497 GLN D CB   1 
ATOM 32556 C CG   . GLN D 1 497 ? 18.374   -22.603 94.352  1.00 64.54  ? 497 GLN D CG   1 
ATOM 32557 C CD   . GLN D 1 497 ? 18.201   -22.103 95.767  1.00 69.45  ? 497 GLN D CD   1 
ATOM 32558 O OE1  . GLN D 1 497 ? 19.095   -22.242 96.600  1.00 71.92  ? 497 GLN D OE1  1 
ATOM 32559 N NE2  . GLN D 1 497 ? 17.045   -21.515 96.049  1.00 66.97  ? 497 GLN D NE2  1 
ATOM 32560 H H    . GLN D 1 497 ? 16.958   -21.997 92.112  1.00 65.44  ? 497 GLN D H    1 
ATOM 32561 H HA   . GLN D 1 497 ? 18.180   -24.316 92.246  1.00 64.83  ? 497 GLN D HA   1 
ATOM 32562 H HB2  . GLN D 1 497 ? 16.423   -23.150 94.124  1.00 66.71  ? 497 GLN D HB2  1 
ATOM 32563 H HB3  . GLN D 1 497 ? 17.376   -24.380 94.440  1.00 67.73  ? 497 GLN D HB3  1 
ATOM 32564 H HG2  . GLN D 1 497 ? 19.230   -23.057 94.297  1.00 65.50  ? 497 GLN D HG2  1 
ATOM 32565 H HG3  . GLN D 1 497 ? 18.369   -21.834 93.761  1.00 64.81  ? 497 GLN D HG3  1 
ATOM 32566 H HE21 . GLN D 1 497 ? 16.443   -21.436 95.440  1.00 65.59  ? 497 GLN D HE21 1 
ATOM 32567 H HE22 . GLN D 1 497 ? 16.898   -21.213 96.841  1.00 65.43  ? 497 GLN D HE22 1 
ATOM 32568 N N    . LEU D 1 498 ? 16.576   -26.178 92.051  1.00 62.22  ? 498 LEU D N    1 
ATOM 32569 C CA   . LEU D 1 498 ? 15.658   -27.246 91.669  1.00 60.04  ? 498 LEU D CA   1 
ATOM 32570 C C    . LEU D 1 498 ? 15.230   -27.979 92.932  1.00 62.93  ? 498 LEU D C    1 
ATOM 32571 O O    . LEU D 1 498 ? 16.065   -28.559 93.634  1.00 67.81  ? 498 LEU D O    1 
ATOM 32572 C CB   . LEU D 1 498 ? 16.315   -28.198 90.674  1.00 59.84  ? 498 LEU D CB   1 
ATOM 32573 C CG   . LEU D 1 498 ? 15.422   -29.315 90.135  1.00 64.70  ? 498 LEU D CG   1 
ATOM 32574 C CD1  . LEU D 1 498 ? 14.271   -28.746 89.326  1.00 64.94  ? 498 LEU D CD1  1 
ATOM 32575 C CD2  . LEU D 1 498 ? 16.237   -30.283 89.297  1.00 63.66  ? 498 LEU D CD2  1 
ATOM 32576 H H    . LEU D 1 498 ? 17.363   -26.460 92.252  1.00 63.07  ? 498 LEU D H    1 
ATOM 32577 H HA   . LEU D 1 498 ? 14.870   -26.862 91.254  1.00 61.95  ? 498 LEU D HA   1 
ATOM 32578 H HB2  . LEU D 1 498 ? 16.624   -27.681 89.914  1.00 61.07  ? 498 LEU D HB2  1 
ATOM 32579 H HB3  . LEU D 1 498 ? 17.073   -28.618 91.109  1.00 62.01  ? 498 LEU D HB3  1 
ATOM 32580 H HG   . LEU D 1 498 ? 15.048   -29.809 90.880  1.00 63.79  ? 498 LEU D HG   1 
ATOM 32581 H HD11 . LEU D 1 498 ? 13.652   -28.302 89.927  1.00 63.30  ? 498 LEU D HD11 1 
ATOM 32582 H HD12 . LEU D 1 498 ? 13.821   -29.472 88.866  1.00 63.09  ? 498 LEU D HD12 1 
ATOM 32583 H HD13 . LEU D 1 498 ? 14.620   -28.113 88.681  1.00 63.43  ? 498 LEU D HD13 1 
ATOM 32584 H HD21 . LEU D 1 498 ? 16.908   -30.700 89.860  1.00 62.84  ? 498 LEU D HD21 1 
ATOM 32585 H HD22 . LEU D 1 498 ? 15.646   -30.959 88.930  1.00 61.97  ? 498 LEU D HD22 1 
ATOM 32586 H HD23 . LEU D 1 498 ? 16.667   -29.794 88.577  1.00 61.62  ? 498 LEU D HD23 1 
ATOM 32587 N N    . PHE D 1 499 ? 13.933   -27.958 93.214  1.00 60.68  ? 499 PHE D N    1 
ATOM 32588 C CA   . PHE D 1 499 ? 13.375   -28.561 94.412  1.00 59.60  ? 499 PHE D CA   1 
ATOM 32589 C C    . PHE D 1 499 ? 12.571   -29.797 94.041  1.00 58.12  ? 499 PHE D C    1 
ATOM 32590 O O    . PHE D 1 499 ? 11.801   -29.780 93.078  1.00 62.83  ? 499 PHE D O    1 
ATOM 32591 C CB   . PHE D 1 499 ? 12.481   -27.565 95.149  1.00 59.06  ? 499 PHE D CB   1 
ATOM 32592 C CG   . PHE D 1 499 ? 13.156   -26.266 95.460  1.00 61.30  ? 499 PHE D CG   1 
ATOM 32593 C CD1  . PHE D 1 499 ? 13.973   -26.142 96.566  1.00 61.87  ? 499 PHE D CD1  1 
ATOM 32594 C CD2  . PHE D 1 499 ? 12.975   -25.168 94.641  1.00 62.34  ? 499 PHE D CD2  1 
ATOM 32595 C CE1  . PHE D 1 499 ? 14.592   -24.947 96.852  1.00 63.75  ? 499 PHE D CE1  1 
ATOM 32596 C CE2  . PHE D 1 499 ? 13.590   -23.971 94.922  1.00 62.10  ? 499 PHE D CE2  1 
ATOM 32597 C CZ   . PHE D 1 499 ? 14.401   -23.860 96.028  1.00 62.62  ? 499 PHE D CZ   1 
ATOM 32598 H H    . PHE D 1 499 ? 13.342   -27.588 92.711  1.00 61.86  ? 499 PHE D H    1 
ATOM 32599 H HA   . PHE D 1 499 ? 14.095   -28.824 95.004  1.00 61.12  ? 499 PHE D HA   1 
ATOM 32600 H HB2  . PHE D 1 499 ? 11.707   -27.372 94.598  1.00 59.95  ? 499 PHE D HB2  1 
ATOM 32601 H HB3  . PHE D 1 499 ? 12.199   -27.960 95.988  1.00 59.46  ? 499 PHE D HB3  1 
ATOM 32602 H HD1  . PHE D 1 499 ? 14.103   -26.874 97.126  1.00 60.75  ? 499 PHE D HD1  1 
ATOM 32603 H HD2  . PHE D 1 499 ? 12.427   -25.238 93.893  1.00 62.02  ? 499 PHE D HD2  1 
ATOM 32604 H HE1  . PHE D 1 499 ? 15.139   -24.874 97.600  1.00 62.02  ? 499 PHE D HE1  1 
ATOM 32605 H HE2  . PHE D 1 499 ? 13.460   -23.239 94.363  1.00 63.57  ? 499 PHE D HE2  1 
ATOM 32606 H HZ   . PHE D 1 499 ? 14.819   -23.052 96.219  1.00 62.86  ? 499 PHE D HZ   1 
ATOM 32607 N N    . VAL D 1 500 ? 12.752   -30.866 94.809  1.00 55.88  ? 500 VAL D N    1 
ATOM 32608 C CA   . VAL D 1 500 ? 12.040   -32.115 94.587  1.00 53.95  ? 500 VAL D CA   1 
ATOM 32609 C C    . VAL D 1 500 ? 11.317   -32.503 95.866  1.00 56.24  ? 500 VAL D C    1 
ATOM 32610 O O    . VAL D 1 500 ? 11.768   -32.205 96.976  1.00 60.76  ? 500 VAL D O    1 
ATOM 32611 C CB   . VAL D 1 500 ? 12.986   -33.247 94.131  1.00 61.23  ? 500 VAL D CB   1 
ATOM 32612 C CG1  . VAL D 1 500 ? 13.578   -32.922 92.772  1.00 64.41  ? 500 VAL D CG1  1 
ATOM 32613 C CG2  . VAL D 1 500 ? 14.087   -33.477 95.157  1.00 62.91  ? 500 VAL D CG2  1 
ATOM 32614 H H    . VAL D 1 500 ? 13.294   -30.892 95.477  1.00 59.08  ? 500 VAL D H    1 
ATOM 32615 H HA   . VAL D 1 500 ? 11.374   -31.985 93.894  1.00 57.91  ? 500 VAL D HA   1 
ATOM 32616 H HB   . VAL D 1 500 ? 12.478   -34.069 94.048  1.00 60.88  ? 500 VAL D HB   1 
ATOM 32617 H HG11 . VAL D 1 500 ? 12.856   -32.787 92.138  1.00 62.24  ? 500 VAL D HG11 1 
ATOM 32618 H HG12 . VAL D 1 500 ? 14.136   -33.662 92.486  1.00 63.71  ? 500 VAL D HG12 1 
ATOM 32619 H HG13 . VAL D 1 500 ? 14.110   -32.115 92.845  1.00 62.47  ? 500 VAL D HG13 1 
ATOM 32620 H HG21 . VAL D 1 500 ? 13.692   -33.614 96.031  1.00 60.39  ? 500 VAL D HG21 1 
ATOM 32621 H HG22 . VAL D 1 500 ? 14.593   -34.263 94.899  1.00 60.73  ? 500 VAL D HG22 1 
ATOM 32622 H HG23 . VAL D 1 500 ? 14.672   -32.703 95.172  1.00 61.74  ? 500 VAL D HG23 1 
ATOM 32623 N N    . LYS D 1 501 ? 10.179   -33.167 95.699  1.00 56.53  ? 501 LYS D N    1 
ATOM 32624 C CA   . LYS D 1 501 ? 9.391    -33.629 96.829  1.00 56.35  ? 501 LYS D CA   1 
ATOM 32625 C C    . LYS D 1 501 ? 8.568    -34.826 96.380  1.00 57.63  ? 501 LYS D C    1 
ATOM 32626 O O    . LYS D 1 501 ? 8.320    -35.009 95.187  1.00 64.62  ? 501 LYS D O    1 
ATOM 32627 C CB   . LYS D 1 501 ? 8.495    -32.503 97.363  1.00 56.77  ? 501 LYS D CB   1 
ATOM 32628 C CG   . LYS D 1 501 ? 7.513    -32.910 98.446  1.00 62.30  ? 501 LYS D CG   1 
ATOM 32629 C CD   . LYS D 1 501 ? 6.738    -31.703 98.951  1.00 60.00  ? 501 LYS D CD   1 
ATOM 32630 C CE   . LYS D 1 501 ? 5.246    -31.966 98.992  1.00 63.38  ? 501 LYS D CE   1 
ATOM 32631 N NZ   . LYS D 1 501 ? 4.889    -33.054 99.943  1.00 68.22  ? 501 LYS D NZ   1 
ATOM 32632 H H    . LYS D 1 501 ? 9.839    -33.362 94.934  1.00 59.60  ? 501 LYS D H    1 
ATOM 32633 H HA   . LYS D 1 501 ? 9.983    -33.914 97.542  1.00 57.76  ? 501 LYS D HA   1 
ATOM 32634 H HB2  . LYS D 1 501 ? 9.063    -31.807 97.730  1.00 57.67  ? 501 LYS D HB2  1 
ATOM 32635 H HB3  . LYS D 1 501 ? 7.981    -32.145 96.623  1.00 58.50  ? 501 LYS D HB3  1 
ATOM 32636 H HG2  . LYS D 1 501 ? 6.877    -33.547 98.086  1.00 62.91  ? 501 LYS D HG2  1 
ATOM 32637 H HG3  . LYS D 1 501 ? 7.996    -33.298 99.192  1.00 61.17  ? 501 LYS D HG3  1 
ATOM 32638 H HD2  . LYS D 1 501 ? 7.032    -31.489 99.851  1.00 59.36  ? 501 LYS D HD2  1 
ATOM 32639 H HD3  . LYS D 1 501 ? 6.896    -30.951 98.359  1.00 59.20  ? 501 LYS D HD3  1 
ATOM 32640 H HE2  . LYS D 1 501 ? 4.788    -31.158 99.272  1.00 62.66  ? 501 LYS D HE2  1 
ATOM 32641 H HE3  . LYS D 1 501 ? 4.947    -32.230 98.109  1.00 63.83  ? 501 LYS D HE3  1 
ATOM 32642 H HZ1  . LYS D 1 501 ? 4.010    -33.191 99.930  1.00 69.18  ? 501 LYS D HZ1  1 
ATOM 32643 H HZ2  . LYS D 1 501 ? 5.303    -33.808 99.715  1.00 67.75  ? 501 LYS D HZ2  1 
ATOM 32644 H HZ3  . LYS D 1 501 ? 5.134    -32.828 100.768 1.00 67.57  ? 501 LYS D HZ3  1 
ATOM 32645 N N    . VAL D 1 502 ? 8.159    -35.647 97.337  1.00 55.89  ? 502 VAL D N    1 
ATOM 32646 C CA   . VAL D 1 502 ? 7.284    -36.775 97.042  1.00 55.93  ? 502 VAL D CA   1 
ATOM 32647 C C    . VAL D 1 502 ? 5.850    -36.361 97.332  1.00 60.73  ? 502 VAL D C    1 
ATOM 32648 O O    . VAL D 1 502 ? 5.524    -35.951 98.452  1.00 65.62  ? 502 VAL D O    1 
ATOM 32649 C CB   . VAL D 1 502 ? 7.688    -38.010 97.862  1.00 60.18  ? 502 VAL D CB   1 
ATOM 32650 C CG1  . VAL D 1 502 ? 6.642    -39.107 97.727  1.00 62.08  ? 502 VAL D CG1  1 
ATOM 32651 C CG2  . VAL D 1 502 ? 9.055    -38.511 97.418  1.00 61.84  ? 502 VAL D CG2  1 
ATOM 32652 H H    . VAL D 1 502 ? 8.374    -35.575 98.167  1.00 58.67  ? 502 VAL D H    1 
ATOM 32653 H HA   . VAL D 1 502 ? 7.350    -37.001 96.101  1.00 58.65  ? 502 VAL D HA   1 
ATOM 32654 H HB   . VAL D 1 502 ? 7.747    -37.765 98.798  1.00 59.30  ? 502 VAL D HB   1 
ATOM 32655 H HG11 . VAL D 1 502 ? 5.857    -38.862 98.240  1.00 61.22  ? 502 VAL D HG11 1 
ATOM 32656 H HG12 . VAL D 1 502 ? 6.409    -39.207 96.790  1.00 61.19  ? 502 VAL D HG12 1 
ATOM 32657 H HG13 . VAL D 1 502 ? 7.007    -39.938 98.069  1.00 61.26  ? 502 VAL D HG13 1 
ATOM 32658 H HG21 . VAL D 1 502 ? 9.739    -38.074 97.949  1.00 59.71  ? 502 VAL D HG21 1 
ATOM 32659 H HG22 . VAL D 1 502 ? 9.179    -38.298 96.480  1.00 61.03  ? 502 VAL D HG22 1 
ATOM 32660 H HG23 . VAL D 1 502 ? 9.101    -39.471 97.544  1.00 60.83  ? 502 VAL D HG23 1 
ATOM 32661 N N    . ALA D 1 503 ? 4.990    -36.466 96.324  1.00 63.13  ? 503 ALA D N    1 
ATOM 32662 C CA   . ALA D 1 503 ? 3.634    -35.967 96.464  1.00 66.86  ? 503 ALA D CA   1 
ATOM 32663 C C    . ALA D 1 503 ? 2.914    -36.720 97.580  1.00 67.47  ? 503 ALA D C    1 
ATOM 32664 O O    . ALA D 1 503 ? 3.187    -37.900 97.819  1.00 72.99  ? 503 ALA D O    1 
ATOM 32665 C CB   . ALA D 1 503 ? 2.868    -36.119 95.153  1.00 68.18  ? 503 ALA D CB   1 
ATOM 32666 H H    . ALA D 1 503 ? 5.166    -36.818 95.559  1.00 63.35  ? 503 ALA D H    1 
ATOM 32667 H HA   . ALA D 1 503 ? 3.675    -35.025 96.686  1.00 65.26  ? 503 ALA D HA   1 
ATOM 32668 H HB1  . ALA D 1 503 ? 1.968    -35.776 95.272  1.00 66.23  ? 503 ALA D HB1  1 
ATOM 32669 H HB2  . ALA D 1 503 ? 2.835    -37.058 94.913  1.00 66.82  ? 503 ALA D HB2  1 
ATOM 32670 H HB3  . ALA D 1 503 ? 3.325    -35.615 94.460  1.00 66.75  ? 503 ALA D HB3  1 
ATOM 32671 N N    . PRO D 1 504 ? 1.994    -36.065 98.286  1.00 64.38  ? 504 PRO D N    1 
ATOM 32672 C CA   . PRO D 1 504 ? 1.290    -36.751 99.375  1.00 63.17  ? 504 PRO D CA   1 
ATOM 32673 C C    . PRO D 1 504 ? 0.569    -37.989 98.868  1.00 65.72  ? 504 PRO D C    1 
ATOM 32674 O O    . PRO D 1 504 ? -0.012   -37.992 97.781  1.00 69.53  ? 504 PRO D O    1 
ATOM 32675 C CB   . PRO D 1 504 ? 0.307    -35.694 99.890  1.00 69.77  ? 504 PRO D CB   1 
ATOM 32676 C CG   . PRO D 1 504 ? 0.838    -34.395 99.416  1.00 70.40  ? 504 PRO D CG   1 
ATOM 32677 C CD   . PRO D 1 504 ? 1.571    -34.662 98.149  1.00 67.27  ? 504 PRO D CD   1 
ATOM 32678 H HA   . PRO D 1 504 ? 1.907    -36.995 100.083 1.00 64.08  ? 504 PRO D HA   1 
ATOM 32679 H HB2  . PRO D 1 504 ? -0.573   -35.860 99.518  1.00 68.04  ? 504 PRO D HB2  1 
ATOM 32680 H HB3  . PRO D 1 504 ? 0.280    -35.719 100.860 1.00 67.85  ? 504 PRO D HB3  1 
ATOM 32681 H HG2  . PRO D 1 504 ? 0.100    -33.786 99.257  1.00 67.78  ? 504 PRO D HG2  1 
ATOM 32682 H HG3  . PRO D 1 504 ? 1.440    -34.031 100.084 1.00 68.70  ? 504 PRO D HG3  1 
ATOM 32683 H HD2  . PRO D 1 504 ? 0.984    -34.557 97.385  1.00 66.78  ? 504 PRO D HD2  1 
ATOM 32684 H HD3  . PRO D 1 504 ? 2.342    -34.077 98.088  1.00 66.56  ? 504 PRO D HD3  1 
ATOM 32685 N N    . ASN D 1 505 ? 0.609    -39.048 99.675  1.00 65.67  ? 505 ASN D N    1 
ATOM 32686 C CA   . ASN D 1 505 ? -0.000   -40.336 99.339  1.00 65.52  ? 505 ASN D CA   1 
ATOM 32687 C C    . ASN D 1 505 ? -0.888   -40.725 100.519 1.00 70.45  ? 505 ASN D C    1 
ATOM 32688 O O    . ASN D 1 505 ? -0.439   -41.362 101.475 1.00 73.54  ? 505 ASN D O    1 
ATOM 32689 C CB   . ASN D 1 505 ? 1.071    -41.379 99.043  1.00 63.86  ? 505 ASN D CB   1 
ATOM 32690 C CG   . ASN D 1 505 ? 0.675    -42.328 97.931  1.00 67.79  ? 505 ASN D CG   1 
ATOM 32691 O OD1  . ASN D 1 505 ? -0.370   -42.170 97.302  1.00 67.80  ? 505 ASN D OD1  1 
ATOM 32692 N ND2  . ASN D 1 505 ? 1.514    -43.326 97.683  1.00 71.68  ? 505 ASN D ND2  1 
ATOM 32693 H H    . ASN D 1 505 ? 0.996    -39.045 100.443 1.00 66.66  ? 505 ASN D H    1 
ATOM 32694 H HA   . ASN D 1 505 ? -0.561   -40.229 98.556  1.00 66.38  ? 505 ASN D HA   1 
ATOM 32695 H HB2  . ASN D 1 505 ? 1.883    -40.924 98.770  1.00 65.49  ? 505 ASN D HB2  1 
ATOM 32696 H HB3  . ASN D 1 505 ? 1.238    -41.904 99.841  1.00 66.47  ? 505 ASN D HB3  1 
ATOM 32697 H HD21 . ASN D 1 505 ? 2.236    -43.404 98.144  1.00 71.02  ? 505 ASN D HD21 1 
ATOM 32698 H HD22 . ASN D 1 505 ? 1.337    -43.893 97.062  1.00 72.58  ? 505 ASN D HD22 1 
ATOM 32699 N N    . LEU D 1 506 ? -2.157   -40.337 100.442 1.00 67.12  ? 506 LEU D N    1 
ATOM 32700 C CA   . LEU D 1 506 ? -3.058   -40.448 101.576 1.00 64.81  ? 506 LEU D CA   1 
ATOM 32701 C C    . LEU D 1 506 ? -3.633   -41.854 101.703 1.00 64.97  ? 506 LEU D C    1 
ATOM 32702 O O    . LEU D 1 506 ? -3.690   -42.629 100.746 1.00 66.02  ? 506 LEU D O    1 
ATOM 32703 C CB   . LEU D 1 506 ? -4.205   -39.450 101.439 1.00 66.73  ? 506 LEU D CB   1 
ATOM 32704 C CG   . LEU D 1 506 ? -3.823   -37.975 101.497 1.00 70.27  ? 506 LEU D CG   1 
ATOM 32705 C CD1  . LEU D 1 506 ? -4.939   -37.106 100.946 1.00 70.57  ? 506 LEU D CD1  1 
ATOM 32706 C CD2  . LEU D 1 506 ? -3.514   -37.593 102.925 1.00 73.04  ? 506 LEU D CD2  1 
ATOM 32707 H H    . LEU D 1 506 ? -2.520   -40.006 99.736  1.00 67.60  ? 506 LEU D H    1 
ATOM 32708 H HA   . LEU D 1 506 ? -2.573   -40.243 102.390 1.00 65.99  ? 506 LEU D HA   1 
ATOM 32709 H HB2  . LEU D 1 506 ? -4.636   -39.602 100.585 1.00 67.13  ? 506 LEU D HB2  1 
ATOM 32710 H HB3  . LEU D 1 506 ? -4.843   -39.617 102.151 1.00 67.21  ? 506 LEU D HB3  1 
ATOM 32711 H HG   . LEU D 1 506 ? -3.028   -37.827 100.962 1.00 68.29  ? 506 LEU D HG   1 
ATOM 32712 H HD11 . LEU D 1 506 ? -5.122   -37.370 100.031 1.00 68.24  ? 506 LEU D HD11 1 
ATOM 32713 H HD12 . LEU D 1 506 ? -5.732   -37.229 101.491 1.00 67.57  ? 506 LEU D HD12 1 
ATOM 32714 H HD13 . LEU D 1 506 ? -4.659   -36.178 100.973 1.00 68.06  ? 506 LEU D HD13 1 
ATOM 32715 H HD21 . LEU D 1 506 ? -2.600   -37.846 103.129 1.00 70.86  ? 506 LEU D HD21 1 
ATOM 32716 H HD22 . LEU D 1 506 ? -3.628   -36.636 103.022 1.00 71.16  ? 506 LEU D HD22 1 
ATOM 32717 H HD23 . LEU D 1 506 ? -4.125   -38.055 103.519 1.00 71.79  ? 506 LEU D HD23 1 
ATOM 32718 N N    . THR D 1 507 ? -4.064   -42.170 102.919 1.00 64.71  ? 507 THR D N    1 
ATOM 32719 C CA   . THR D 1 507 ? -4.874   -43.343 103.193 1.00 63.97  ? 507 THR D CA   1 
ATOM 32720 C C    . THR D 1 507 ? -6.348   -42.950 103.241 1.00 67.20  ? 507 THR D C    1 
ATOM 32721 O O    . THR D 1 507 ? -6.712   -41.780 103.114 1.00 73.73  ? 507 THR D O    1 
ATOM 32722 C CB   . THR D 1 507 ? -4.452   -43.990 104.512 1.00 68.67  ? 507 THR D CB   1 
ATOM 32723 O OG1  . THR D 1 507 ? -4.749   -43.105 105.598 1.00 72.99  ? 507 THR D OG1  1 
ATOM 32724 C CG2  . THR D 1 507 ? -2.965   -44.296 104.509 1.00 69.47  ? 507 THR D CG2  1 
ATOM 32725 H H    . THR D 1 507 ? -3.891   -41.704 103.621 1.00 66.53  ? 507 THR D H    1 
ATOM 32726 H HA   . THR D 1 507 ? -4.753   -43.992 102.483 1.00 65.89  ? 507 THR D HA   1 
ATOM 32727 H HB   . THR D 1 507 ? -4.937   -44.821 104.633 1.00 69.17  ? 507 THR D HB   1 
ATOM 32728 H HG1  . THR D 1 507 ? -4.513   -43.454 106.325 1.00 71.43  ? 507 THR D HG1  1 
ATOM 32729 H HG21 . THR D 1 507 ? -2.730   -44.795 105.307 1.00 69.41  ? 507 THR D HG21 1 
ATOM 32730 H HG22 . THR D 1 507 ? -2.736   -44.825 103.729 1.00 68.77  ? 507 THR D HG22 1 
ATOM 32731 H HG23 . THR D 1 507 ? -2.454   -43.472 104.492 1.00 68.39  ? 507 THR D HG23 1 
ATOM 32732 N N    . ASN D 1 508 ? -7.209   -43.950 103.430 1.00 65.03  ? 508 ASN D N    1 
ATOM 32733 C CA   . ASN D 1 508 ? -8.641   -43.686 103.473 1.00 67.00  ? 508 ASN D CA   1 
ATOM 32734 C C    . ASN D 1 508 ? -9.070   -43.018 104.773 1.00 72.03  ? 508 ASN D C    1 
ATOM 32735 O O    . ASN D 1 508 ? -10.212  -42.559 104.870 1.00 69.80  ? 508 ASN D O    1 
ATOM 32736 C CB   . ASN D 1 508 ? -9.420   -44.986 103.285 1.00 67.64  ? 508 ASN D CB   1 
ATOM 32737 C CG   . ASN D 1 508 ? -9.283   -45.919 104.464 1.00 74.30  ? 508 ASN D CG   1 
ATOM 32738 O OD1  . ASN D 1 508 ? -8.178   -46.186 104.932 1.00 73.89  ? 508 ASN D OD1  1 
ATOM 32739 N ND2  . ASN D 1 508 ? -10.409  -46.423 104.952 1.00 76.71  ? 508 ASN D ND2  1 
ATOM 32740 H H    . ASN D 1 508 ? -6.992   -44.777 103.534 1.00 66.93  ? 508 ASN D H    1 
ATOM 32741 H HA   . ASN D 1 508 ? -8.872   -43.091 102.743 1.00 66.61  ? 508 ASN D HA   1 
ATOM 32742 H HB2  . ASN D 1 508 ? -10.360  -44.779 103.168 1.00 67.98  ? 508 ASN D HB2  1 
ATOM 32743 H HB3  . ASN D 1 508 ? -9.081   -45.445 102.501 1.00 68.36  ? 508 ASN D HB3  1 
ATOM 32744 H HD21 . ASN D 1 508 ? -11.164  -46.212 104.598 1.00 73.57  ? 508 ASN D HD21 1 
ATOM 32745 H HD22 . ASN D 1 508 ? -10.384  -46.960 105.624 1.00 75.87  ? 508 ASN D HD22 1 
ATOM 32746 N N    . GLN D 1 509 ? -8.186   -42.953 105.768 1.00 75.82  ? 509 GLN D N    1 
ATOM 32747 C CA   . GLN D 1 509 ? -8.528   -42.415 107.078 1.00 72.20  ? 509 GLN D CA   1 
ATOM 32748 C C    . GLN D 1 509 ? -8.317   -40.912 107.189 1.00 69.75  ? 509 GLN D C    1 
ATOM 32749 O O    . GLN D 1 509 ? -8.581   -40.349 108.256 1.00 76.30  ? 509 GLN D O    1 
ATOM 32750 C CB   . GLN D 1 509 ? -7.701   -43.116 108.158 1.00 74.26  ? 509 GLN D CB   1 
ATOM 32751 C CG   . GLN D 1 509 ? -7.944   -44.611 108.259 1.00 78.23  ? 509 GLN D CG   1 
ATOM 32752 C CD   . GLN D 1 509 ? -7.325   -45.218 109.502 1.00 89.53  ? 509 GLN D CD   1 
ATOM 32753 O OE1  . GLN D 1 509 ? -6.243   -44.816 109.930 1.00 92.92  ? 509 GLN D OE1  1 
ATOM 32754 N NE2  . GLN D 1 509 ? -8.009   -46.193 110.089 1.00 89.67  ? 509 GLN D NE2  1 
ATOM 32755 H H    . GLN D 1 509 ? -7.371   -43.220 105.707 1.00 73.75  ? 509 GLN D H    1 
ATOM 32756 H HA   . GLN D 1 509 ? -9.465   -42.597 107.256 1.00 73.59  ? 509 GLN D HA   1 
ATOM 32757 H HB2  . GLN D 1 509 ? -6.760   -42.982 107.966 1.00 74.84  ? 509 GLN D HB2  1 
ATOM 32758 H HB3  . GLN D 1 509 ? -7.918   -42.724 109.019 1.00 76.29  ? 509 GLN D HB3  1 
ATOM 32759 H HG2  . GLN D 1 509 ? -8.899   -44.777 108.287 1.00 78.46  ? 509 GLN D HG2  1 
ATOM 32760 H HG3  . GLN D 1 509 ? -7.553   -45.048 107.486 1.00 76.98  ? 509 GLN D HG3  1 
ATOM 32761 H HE21 . GLN D 1 509 ? -8.762   -46.448 109.761 1.00 87.73  ? 509 GLN D HE21 1 
ATOM 32762 H HE22 . GLN D 1 509 ? -7.699   -46.569 110.797 1.00 88.45  ? 509 GLN D HE22 1 
ATOM 32763 N N    . TYR D 1 510 ? -7.853   -40.248 106.133 1.00 62.69  ? 510 TYR D N    1 
ATOM 32764 C CA   . TYR D 1 510 ? -7.475   -38.846 106.245 1.00 67.64  ? 510 TYR D CA   1 
ATOM 32765 C C    . TYR D 1 510 ? -8.674   -37.989 106.633 1.00 67.61  ? 510 TYR D C    1 
ATOM 32766 O O    . TYR D 1 510 ? -9.766   -38.135 106.077 1.00 64.70  ? 510 TYR D O    1 
ATOM 32767 C CB   . TYR D 1 510 ? -6.880   -38.350 104.930 1.00 66.99  ? 510 TYR D CB   1 
ATOM 32768 C CG   . TYR D 1 510 ? -6.487   -36.892 104.960 1.00 65.45  ? 510 TYR D CG   1 
ATOM 32769 C CD1  . TYR D 1 510 ? -5.406   -36.463 105.712 1.00 68.69  ? 510 TYR D CD1  1 
ATOM 32770 C CD2  . TYR D 1 510 ? -7.196   -35.947 104.237 1.00 65.59  ? 510 TYR D CD2  1 
ATOM 32771 C CE1  . TYR D 1 510 ? -5.044   -35.133 105.745 1.00 70.40  ? 510 TYR D CE1  1 
ATOM 32772 C CE2  . TYR D 1 510 ? -6.840   -34.616 104.263 1.00 69.06  ? 510 TYR D CE2  1 
ATOM 32773 C CZ   . TYR D 1 510 ? -5.762   -34.215 105.018 1.00 72.48  ? 510 TYR D CZ   1 
ATOM 32774 O OH   . TYR D 1 510 ? -5.402   -32.889 105.049 1.00 74.89  ? 510 TYR D OH   1 
ATOM 32775 H H    . TYR D 1 510 ? -7.750   -40.584 105.348 1.00 66.40  ? 510 TYR D H    1 
ATOM 32776 H HA   . TYR D 1 510 ? -6.801   -38.752 106.936 1.00 68.52  ? 510 TYR D HA   1 
ATOM 32777 H HB2  . TYR D 1 510 ? -6.084   -38.868 104.730 1.00 67.11  ? 510 TYR D HB2  1 
ATOM 32778 H HB3  . TYR D 1 510 ? -7.535   -38.467 104.224 1.00 67.12  ? 510 TYR D HB3  1 
ATOM 32779 H HD1  . TYR D 1 510 ? -4.917   -37.081 106.206 1.00 68.22  ? 510 TYR D HD1  1 
ATOM 32780 H HD2  . TYR D 1 510 ? -7.924   -36.215 103.725 1.00 65.97  ? 510 TYR D HD2  1 
ATOM 32781 H HE1  . TYR D 1 510 ? -4.316   -34.860 106.254 1.00 69.64  ? 510 TYR D HE1  1 
ATOM 32782 H HE2  . TYR D 1 510 ? -7.325   -33.993 103.772 1.00 67.19  ? 510 TYR D HE2  1 
ATOM 32783 H HH   . TYR D 1 510 ? -5.918   -32.439 104.561 1.00 68.85  ? 510 TYR D HH   1 
ATOM 32784 N N    . ASP D 1 511 ? -8.460   -37.091 107.592 1.00 67.04  ? 511 ASP D N    1 
ATOM 32785 C CA   . ASP D 1 511 ? -9.479   -36.156 108.048 1.00 68.66  ? 511 ASP D CA   1 
ATOM 32786 C C    . ASP D 1 511 ? -8.772   -34.834 108.328 1.00 70.64  ? 511 ASP D C    1 
ATOM 32787 O O    . ASP D 1 511 ? -8.073   -34.712 109.342 1.00 76.57  ? 511 ASP D O    1 
ATOM 32788 C CB   . ASP D 1 511 ? -10.192  -36.704 109.290 1.00 75.70  ? 511 ASP D CB   1 
ATOM 32789 C CG   . ASP D 1 511 ? -10.889  -35.625 110.124 1.00 81.25  ? 511 ASP D CG   1 
ATOM 32790 O OD1  . ASP D 1 511 ? -10.804  -34.420 109.809 1.00 83.74  ? 511 ASP D OD1  1 
ATOM 32791 O OD2  . ASP D 1 511 ? -11.544  -36.000 111.120 1.00 79.91  ? 511 ASP D OD2  1 
ATOM 32792 H H    . ASP D 1 511 ? -7.710   -37.003 108.002 1.00 69.12  ? 511 ASP D H    1 
ATOM 32793 H HA   . ASP D 1 511 ? -10.141  -36.035 107.352 1.00 69.82  ? 511 ASP D HA   1 
ATOM 32794 H HB2  . ASP D 1 511 ? -10.866  -37.343 109.009 1.00 74.83  ? 511 ASP D HB2  1 
ATOM 32795 H HB3  . ASP D 1 511 ? -9.540   -37.143 109.859 1.00 74.39  ? 511 ASP D HB3  1 
ATOM 32796 N N    . PRO D 1 512 ? -8.923   -33.822 107.467 1.00 67.38  ? 512 PRO D N    1 
ATOM 32797 C CA   . PRO D 1 512 ? -8.171   -32.572 107.663 1.00 68.61  ? 512 PRO D CA   1 
ATOM 32798 C C    . PRO D 1 512 ? -8.553   -31.804 108.917 1.00 72.14  ? 512 PRO D C    1 
ATOM 32799 O O    . PRO D 1 512 ? -7.783   -30.931 109.338 1.00 72.11  ? 512 PRO D O    1 
ATOM 32800 C CB   . PRO D 1 512 ? -8.496   -31.767 106.400 1.00 68.87  ? 512 PRO D CB   1 
ATOM 32801 C CG   . PRO D 1 512 ? -9.800   -32.292 105.944 1.00 69.46  ? 512 PRO D CG   1 
ATOM 32802 C CD   . PRO D 1 512 ? -9.801   -33.749 106.287 1.00 69.03  ? 512 PRO D CD   1 
ATOM 32803 H HA   . PRO D 1 512 ? -7.218   -32.756 107.681 1.00 69.57  ? 512 PRO D HA   1 
ATOM 32804 H HB2  . PRO D 1 512 ? -8.562   -30.824 106.620 1.00 68.63  ? 512 PRO D HB2  1 
ATOM 32805 H HB3  . PRO D 1 512 ? -7.812   -31.918 105.730 1.00 68.21  ? 512 PRO D HB3  1 
ATOM 32806 H HG2  . PRO D 1 512 ? -10.517  -31.832 106.408 1.00 68.92  ? 512 PRO D HG2  1 
ATOM 32807 H HG3  . PRO D 1 512 ? -9.879   -32.169 104.986 1.00 67.01  ? 512 PRO D HG3  1 
ATOM 32808 H HD2  . PRO D 1 512 ? -10.698  -34.042 106.513 1.00 69.86  ? 512 PRO D HD2  1 
ATOM 32809 H HD3  . PRO D 1 512 ? -9.430   -34.270 105.558 1.00 68.83  ? 512 PRO D HD3  1 
ATOM 32810 N N    . ASP D 1 513 ? -9.703   -32.090 109.525 1.00 76.38  ? 513 ASP D N    1 
ATOM 32811 C CA   . ASP D 1 513 ? -10.120  -31.377 110.724 1.00 78.32  ? 513 ASP D CA   1 
ATOM 32812 C C    . ASP D 1 513 ? -9.388   -31.844 111.974 1.00 78.10  ? 513 ASP D C    1 
ATOM 32813 O O    . ASP D 1 513 ? -9.496   -31.187 113.015 1.00 82.57  ? 513 ASP D O    1 
ATOM 32814 C CB   . ASP D 1 513 ? -11.628  -31.535 110.930 1.00 81.05  ? 513 ASP D CB   1 
ATOM 32815 C CG   . ASP D 1 513 ? -12.440  -30.777 109.897 1.00 90.51  ? 513 ASP D CG   1 
ATOM 32816 O OD1  . ASP D 1 513 ? -11.966  -29.724 109.421 1.00 88.49  ? 513 ASP D OD1  1 
ATOM 32817 O OD2  . ASP D 1 513 ? -13.552  -31.234 109.562 1.00 97.41  ? 513 ASP D OD2  1 
ATOM 32818 H H    . ASP D 1 513 ? -10.257  -32.692 109.261 1.00 76.68  ? 513 ASP D H    1 
ATOM 32819 H HA   . ASP D 1 513 ? -9.932   -30.432 110.607 1.00 76.68  ? 513 ASP D HA   1 
ATOM 32820 H HB2  . ASP D 1 513 ? -11.861  -32.474 110.867 1.00 81.16  ? 513 ASP D HB2  1 
ATOM 32821 H HB3  . ASP D 1 513 ? -11.864  -31.192 111.806 1.00 80.76  ? 513 ASP D HB3  1 
ATOM 32822 N N    . ALA D 1 514 ? -8.658   -32.952 111.901 1.00 78.70  ? 514 ALA D N    1 
ATOM 32823 C CA   . ALA D 1 514 ? -7.894   -33.422 113.046 1.00 80.83  ? 514 ALA D CA   1 
ATOM 32824 C C    . ALA D 1 514 ? -6.592   -32.642 113.175 1.00 85.03  ? 514 ALA D C    1 
ATOM 32825 O O    . ALA D 1 514 ? -6.084   -32.069 112.208 1.00 85.61  ? 514 ALA D O    1 
ATOM 32826 C CB   . ALA D 1 514 ? -7.598   -34.916 112.913 1.00 79.98  ? 514 ALA D CB   1 
ATOM 32827 H H    . ALA D 1 514 ? -8.588   -33.448 111.202 1.00 78.56  ? 514 ALA D H    1 
ATOM 32828 H HA   . ALA D 1 514 ? -8.412   -33.286 113.854 1.00 80.22  ? 514 ALA D HA   1 
ATOM 32829 H HB1  . ALA D 1 514 ? -7.091   -35.207 113.687 1.00 80.76  ? 514 ALA D HB1  1 
ATOM 32830 H HB2  . ALA D 1 514 ? -8.436   -35.401 112.864 1.00 78.66  ? 514 ALA D HB2  1 
ATOM 32831 H HB3  . ALA D 1 514 ? -7.081   -35.064 112.105 1.00 79.02  ? 514 ALA D HB3  1 
ATOM 32832 N N    . SER D 1 515 ? -6.050   -32.626 114.393 1.00 88.03  ? 515 SER D N    1 
ATOM 32833 C CA   . SER D 1 515 ? -4.810   -31.905 114.649 1.00 90.81  ? 515 SER D CA   1 
ATOM 32834 C C    . SER D 1 515 ? -3.582   -32.759 114.368 1.00 98.13  ? 515 SER D C    1 
ATOM 32835 O O    . SER D 1 515 ? -2.488   -32.217 114.172 1.00 97.82  ? 515 SER D O    1 
ATOM 32836 C CB   . SER D 1 515 ? -4.773   -31.425 116.099 1.00 85.31  ? 515 SER D CB   1 
ATOM 32837 O OG   . SER D 1 515 ? -4.701   -32.525 116.989 1.00 90.71  ? 515 SER D OG   1 
ATOM 32838 H H    . SER D 1 515 ? -6.381   -33.021 115.082 1.00 86.37  ? 515 SER D H    1 
ATOM 32839 H HA   . SER D 1 515 ? -4.771   -31.125 114.074 1.00 85.91  ? 515 SER D HA   1 
ATOM 32840 H HB2  . SER D 1 515 ? -3.994   -30.861 116.228 1.00 82.19  ? 515 SER D HB2  1 
ATOM 32841 H HB3  . SER D 1 515 ? -5.582   -30.923 116.285 1.00 80.98  ? 515 SER D HB3  1 
ATOM 32842 H HG   . SER D 1 515 ? -4.305   -32.299 117.695 1.00 87.81  ? 515 SER D HG   1 
ATOM 32843 N N    . ALA D 1 516 ? -3.737   -34.078 114.345 1.00 100.18 ? 516 ALA D N    1 
ATOM 32844 C CA   . ALA D 1 516 ? -2.591   -34.964 114.234 1.00 103.27 ? 516 ALA D CA   1 
ATOM 32845 C C    . ALA D 1 516 ? -1.927   -34.826 112.868 1.00 101.19 ? 516 ALA D C    1 
ATOM 32846 O O    . ALA D 1 516 ? -2.461   -34.212 111.941 1.00 94.95  ? 516 ALA D O    1 
ATOM 32847 C CB   . ALA D 1 516 ? -3.012   -36.416 114.462 1.00 97.40  ? 516 ALA D CB   1 
ATOM 32848 H H    . ALA D 1 516 ? -4.493   -34.484 114.392 1.00 95.47  ? 516 ALA D H    1 
ATOM 32849 H HA   . ALA D 1 516 ? -1.939   -34.728 114.912 1.00 100.94 ? 516 ALA D HA   1 
ATOM 32850 H HB1  . ALA D 1 516 ? -2.230   -36.986 114.386 1.00 98.51  ? 516 ALA D HB1  1 
ATOM 32851 H HB2  . ALA D 1 516 ? -3.397   -36.496 115.348 1.00 97.19  ? 516 ALA D HB2  1 
ATOM 32852 H HB3  . ALA D 1 516 ? -3.668   -36.663 113.791 1.00 96.29  ? 516 ALA D HB3  1 
ATOM 32853 N N    . ASN D 1 517 ? -0.736   -35.406 112.758 1.00 104.74 ? 517 ASN D N    1 
ATOM 32854 C CA   . ASN D 1 517 ? -0.028   -35.413 111.489 1.00 104.75 ? 517 ASN D CA   1 
ATOM 32855 C C    . ASN D 1 517 ? -0.766   -36.277 110.474 1.00 103.10 ? 517 ASN D C    1 
ATOM 32856 O O    . ASN D 1 517 ? -1.498   -37.207 110.824 1.00 100.93 ? 517 ASN D O    1 
ATOM 32857 C CB   . ASN D 1 517 ? 1.402    -35.923 111.675 1.00 107.59 ? 517 ASN D CB   1 
ATOM 32858 C CG   . ASN D 1 517 ? 2.365    -34.823 112.080 1.00 109.33 ? 517 ASN D CG   1 
ATOM 32859 O OD1  . ASN D 1 517 ? 2.716    -33.962 111.272 1.00 99.96  ? 517 ASN D OD1  1 
ATOM 32860 N ND2  . ASN D 1 517 ? 2.800    -34.847 113.334 1.00 110.52 ? 517 ASN D ND2  1 
ATOM 32861 H H    . ASN D 1 517 ? -0.320   -35.800 113.400 1.00 104.33 ? 517 ASN D H    1 
ATOM 32862 H HA   . ASN D 1 517 ? 0.016    -34.508 111.142 1.00 103.77 ? 517 ASN D HA   1 
ATOM 32863 H HB2  . ASN D 1 517 ? 1.409    -36.599 112.370 1.00 106.42 ? 517 ASN D HB2  1 
ATOM 32864 H HB3  . ASN D 1 517 ? 1.714    -36.303 110.839 1.00 106.04 ? 517 ASN D HB3  1 
ATOM 32865 H HD21 . ASN D 1 517 ? 2.534    -35.464 113.870 1.00 109.07 ? 517 ASN D HD21 1 
ATOM 32866 H HD22 . ASN D 1 517 ? 3.348    -34.245 113.610 1.00 109.23 ? 517 ASN D HD22 1 
ATOM 32867 N N    . MET D 1 518 ? -0.564   -35.953 109.201 1.00 97.97  ? 518 MET D N    1 
ATOM 32868 C CA   . MET D 1 518 ? -1.255   -36.644 108.123 1.00 88.22  ? 518 MET D CA   1 
ATOM 32869 C C    . MET D 1 518 ? -0.865   -38.116 108.075 1.00 89.77  ? 518 MET D C    1 
ATOM 32870 O O    . MET D 1 518 ? 0.304    -38.473 108.244 1.00 93.34  ? 518 MET D O    1 
ATOM 32871 C CB   . MET D 1 518 ? -0.921   -35.957 106.799 1.00 86.42  ? 518 MET D CB   1 
ATOM 32872 C CG   . MET D 1 518 ? -1.704   -36.448 105.604 1.00 86.01  ? 518 MET D CG   1 
ATOM 32873 S SD   . MET D 1 518 ? -1.387   -35.515 104.086 1.00 100.45 ? 518 MET D SD   1 
ATOM 32874 C CE   . MET D 1 518 ? -0.017   -34.451 104.529 1.00 83.35  ? 518 MET D CE   1 
ATOM 32875 H H    . MET D 1 518 ? -0.029   -35.335 108.937 1.00 97.94  ? 518 MET D H    1 
ATOM 32876 H HA   . MET D 1 518 ? -2.212   -36.574 108.264 1.00 89.59  ? 518 MET D HA   1 
ATOM 32877 H HB2  . MET D 1 518 ? -1.099   -35.010 106.901 1.00 88.98  ? 518 MET D HB2  1 
ATOM 32878 H HB3  . MET D 1 518 ? 0.020    -36.099 106.617 1.00 89.33  ? 518 MET D HB3  1 
ATOM 32879 H HG2  . MET D 1 518 ? -1.468   -37.374 105.435 1.00 86.16  ? 518 MET D HG2  1 
ATOM 32880 H HG3  . MET D 1 518 ? -2.649   -36.383 105.802 1.00 82.46  ? 518 MET D HG3  1 
ATOM 32881 H HE1  . MET D 1 518 ? -0.290   -33.858 105.246 1.00 83.70  ? 518 MET D HE1  1 
ATOM 32882 H HE2  . MET D 1 518 ? 0.226    -33.927 103.751 1.00 78.94  ? 518 MET D HE2  1 
ATOM 32883 H HE3  . MET D 1 518 ? 0.735    -34.995 104.809 1.00 83.19  ? 518 MET D HE3  1 
ATOM 32884 N N    . SER D 1 519 ? -1.856   -38.974 107.841 1.00 83.07  ? 519 SER D N    1 
ATOM 32885 C CA   . SER D 1 519 ? -1.606   -40.401 107.655 1.00 80.45  ? 519 SER D CA   1 
ATOM 32886 C C    . SER D 1 519 ? -1.242   -40.651 106.198 1.00 78.85  ? 519 SER D C    1 
ATOM 32887 O O    . SER D 1 519 ? -1.978   -40.253 105.290 1.00 80.66  ? 519 SER D O    1 
ATOM 32888 C CB   . SER D 1 519 ? -2.830   -41.216 108.061 1.00 82.06  ? 519 SER D CB   1 
ATOM 32889 O OG   . SER D 1 519 ? -2.582   -42.604 107.924 1.00 83.04  ? 519 SER D OG   1 
ATOM 32890 H H    . SER D 1 519 ? -2.686   -38.755 107.787 1.00 83.48  ? 519 SER D H    1 
ATOM 32891 H HA   . SER D 1 519 ? -0.858   -40.673 108.210 1.00 82.57  ? 519 SER D HA   1 
ATOM 32892 H HB2  . SER D 1 519 ? -3.042   -41.025 108.988 1.00 83.29  ? 519 SER D HB2  1 
ATOM 32893 H HB3  . SER D 1 519 ? -3.576   -40.971 107.493 1.00 79.88  ? 519 SER D HB3  1 
ATOM 32894 H HG   . SER D 1 519 ? -1.955   -42.836 108.432 1.00 81.94  ? 519 SER D HG   1 
ATOM 32895 N N    . ARG D 1 520 ? -0.113   -41.314 105.970 1.00 73.04  ? 520 ARG D N    1 
ATOM 32896 C CA   . ARG D 1 520 ? 0.475    -41.433 104.646 1.00 72.65  ? 520 ARG D CA   1 
ATOM 32897 C C    . ARG D 1 520 ? 0.904    -42.867 104.380 1.00 71.09  ? 520 ARG D C    1 
ATOM 32898 O O    . ARG D 1 520 ? 1.173    -43.629 105.314 1.00 75.02  ? 520 ARG D O    1 
ATOM 32899 C CB   . ARG D 1 520 ? 1.685    -40.517 104.521 1.00 73.20  ? 520 ARG D CB   1 
ATOM 32900 C CG   . ARG D 1 520 ? 1.387    -39.064 104.824 1.00 75.49  ? 520 ARG D CG   1 
ATOM 32901 C CD   . ARG D 1 520 ? 2.102    -38.136 103.856 1.00 71.11  ? 520 ARG D CD   1 
ATOM 32902 N NE   . ARG D 1 520 ? 3.506    -37.957 104.210 1.00 71.62  ? 520 ARG D NE   1 
ATOM 32903 C CZ   . ARG D 1 520 ? 3.941    -37.464 105.362 1.00 74.09  ? 520 ARG D CZ   1 
ATOM 32904 N NH1  . ARG D 1 520 ? 3.109    -36.986 106.272 1.00 76.15  ? 520 ARG D NH1  1 
ATOM 32905 N NH2  . ARG D 1 520 ? 5.249    -37.428 105.598 1.00 71.75  ? 520 ARG D NH2  1 
ATOM 32906 H H    . ARG D 1 520 ? 0.342    -41.709 106.584 1.00 75.21  ? 520 ARG D H    1 
ATOM 32907 H HA   . ARG D 1 520 ? -0.176   -41.177 103.974 1.00 72.87  ? 520 ARG D HA   1 
ATOM 32908 H HB2  . ARG D 1 520 ? 2.366    -40.818 105.142 1.00 74.38  ? 520 ARG D HB2  1 
ATOM 32909 H HB3  . ARG D 1 520 ? 2.020    -40.574 103.613 1.00 72.36  ? 520 ARG D HB3  1 
ATOM 32910 H HG2  . ARG D 1 520 ? 0.433    -38.914 104.740 1.00 77.14  ? 520 ARG D HG2  1 
ATOM 32911 H HG3  . ARG D 1 520 ? 1.673    -38.874 105.729 1.00 77.75  ? 520 ARG D HG3  1 
ATOM 32912 H HD2  . ARG D 1 520 ? 2.060    -38.505 102.960 1.00 71.54  ? 520 ARG D HD2  1 
ATOM 32913 H HD3  . ARG D 1 520 ? 1.675    -37.265 103.878 1.00 74.36  ? 520 ARG D HD3  1 
ATOM 32914 H HE   . ARG D 1 520 ? 4.095    -38.168 103.620 1.00 72.04  ? 520 ARG D HE   1 
ATOM 32915 H HH11 . ARG D 1 520 ? 2.261    -37.000 106.134 1.00 78.23  ? 520 ARG D HH11 1 
ATOM 32916 H HH12 . ARG D 1 520 ? 3.417    -36.664 107.009 1.00 75.44  ? 520 ARG D HH12 1 
ATOM 32917 H HH21 . ARG D 1 520 ? 5.799    -37.731 105.010 1.00 69.46  ? 520 ARG D HH21 1 
ATOM 32918 H HH22 . ARG D 1 520 ? 5.545    -37.102 106.336 1.00 69.62  ? 520 ARG D HH22 1 
ATOM 32919 N N    . ILE D 1 521 ? 0.961    -43.229 103.101 1.00 63.78  ? 521 ILE D N    1 
ATOM 32920 C CA   . ILE D 1 521 ? 1.574    -44.489 102.705 1.00 65.81  ? 521 ILE D CA   1 
ATOM 32921 C C    . ILE D 1 521 ? 3.069    -44.268 102.523 1.00 66.59  ? 521 ILE D C    1 
ATOM 32922 O O    . ILE D 1 521 ? 3.493    -43.358 101.800 1.00 67.36  ? 521 ILE D O    1 
ATOM 32923 C CB   . ILE D 1 521 ? 0.930    -45.022 101.417 1.00 69.17  ? 521 ILE D CB   1 
ATOM 32924 C CG1  . ILE D 1 521 ? -0.588   -45.134 101.575 1.00 69.70  ? 521 ILE D CG1  1 
ATOM 32925 C CG2  . ILE D 1 521 ? 1.514    -46.379 101.062 1.00 70.53  ? 521 ILE D CG2  1 
ATOM 32926 C CD1  . ILE D 1 521 ? -1.336   -45.133 100.262 1.00 69.11  ? 521 ILE D CD1  1 
ATOM 32927 H H    . ILE D 1 521 ? 0.644    -42.768 102.447 1.00 67.55  ? 521 ILE D H    1 
ATOM 32928 H HA   . ILE D 1 521 ? 1.443    -45.148 103.403 1.00 67.97  ? 521 ILE D HA   1 
ATOM 32929 H HB   . ILE D 1 521 ? 1.121    -44.405 100.694 1.00 69.19  ? 521 ILE D HB   1 
ATOM 32930 H HG12 . ILE D 1 521 ? -0.791   -45.967 102.027 1.00 68.93  ? 521 ILE D HG12 1 
ATOM 32931 H HG13 . ILE D 1 521 ? -0.918   -44.388 102.098 1.00 68.58  ? 521 ILE D HG13 1 
ATOM 32932 H HG21 . ILE D 1 521 ? 2.445    -46.269 100.815 1.00 69.37  ? 521 ILE D HG21 1 
ATOM 32933 H HG22 . ILE D 1 521 ? 1.017    -46.754 100.318 1.00 69.42  ? 521 ILE D HG22 1 
ATOM 32934 H HG23 . ILE D 1 521 ? 1.442    -46.960 101.835 1.00 70.36  ? 521 ILE D HG23 1 
ATOM 32935 H HD11 . ILE D 1 521 ? -1.142   -44.307 99.792  1.00 68.29  ? 521 ILE D HD11 1 
ATOM 32936 H HD12 . ILE D 1 521 ? -2.287   -45.195 100.441 1.00 68.20  ? 521 ILE D HD12 1 
ATOM 32937 H HD13 . ILE D 1 521 ? -1.048   -45.892 99.730  1.00 68.90  ? 521 ILE D HD13 1 
ATOM 32938 N N    . VAL D 1 522 ? 3.879    -45.105 103.171 1.00 66.49  ? 522 VAL D N    1 
ATOM 32939 C CA   . VAL D 1 522 ? 5.329    -44.953 103.117 1.00 60.65  ? 522 VAL D CA   1 
ATOM 32940 C C    . VAL D 1 522 ? 5.774    -45.069 101.667 1.00 62.70  ? 522 VAL D C    1 
ATOM 32941 O O    . VAL D 1 522 ? 5.662    -46.136 101.055 1.00 70.63  ? 522 VAL D O    1 
ATOM 32942 C CB   . VAL D 1 522 ? 6.039    -45.992 104.003 1.00 63.28  ? 522 VAL D CB   1 
ATOM 32943 C CG1  . VAL D 1 522 ? 7.542    -45.780 103.965 1.00 64.82  ? 522 VAL D CG1  1 
ATOM 32944 C CG2  . VAL D 1 522 ? 5.535    -45.902 105.431 1.00 62.32  ? 522 VAL D CG2  1 
ATOM 32945 H H    . VAL D 1 522 ? 3.612    -45.769 103.647 1.00 67.18  ? 522 VAL D H    1 
ATOM 32946 H HA   . VAL D 1 522 ? 5.572    -44.076 103.446 1.00 63.05  ? 522 VAL D HA   1 
ATOM 32947 H HB   . VAL D 1 522 ? 5.850    -46.884 103.670 1.00 66.28  ? 522 VAL D HB   1 
ATOM 32948 H HG11 . VAL D 1 522 ? 7.856    -45.872 103.052 1.00 65.79  ? 522 VAL D HG11 1 
ATOM 32949 H HG12 . VAL D 1 522 ? 7.742    -44.890 104.294 1.00 64.33  ? 522 VAL D HG12 1 
ATOM 32950 H HG13 . VAL D 1 522 ? 7.970    -46.446 104.525 1.00 67.10  ? 522 VAL D HG13 1 
ATOM 32951 H HG21 . VAL D 1 522 ? 4.832    -46.556 105.563 1.00 64.03  ? 522 VAL D HG21 1 
ATOM 32952 H HG22 . VAL D 1 522 ? 5.192    -45.008 105.587 1.00 63.12  ? 522 VAL D HG22 1 
ATOM 32953 H HG23 . VAL D 1 522 ? 6.273    -46.079 106.037 1.00 62.79  ? 522 VAL D HG23 1 
ATOM 32954 N N    . THR D 1 523 ? 6.293    -43.975 101.115 1.00 59.58  ? 523 THR D N    1 
ATOM 32955 C CA   . THR D 1 523 ? 6.623    -43.883 99.702  1.00 59.65  ? 523 THR D CA   1 
ATOM 32956 C C    . THR D 1 523 ? 7.979    -43.216 99.534  1.00 56.84  ? 523 THR D C    1 
ATOM 32957 O O    . THR D 1 523 ? 8.362    -42.354 100.330 1.00 62.44  ? 523 THR D O    1 
ATOM 32958 C CB   . THR D 1 523 ? 5.560    -43.086 98.938  1.00 65.76  ? 523 THR D CB   1 
ATOM 32959 O OG1  . THR D 1 523 ? 4.257    -43.558 99.298  1.00 68.73  ? 523 THR D OG1  1 
ATOM 32960 C CG2  . THR D 1 523 ? 5.746    -43.246 97.439  1.00 65.73  ? 523 THR D CG2  1 
ATOM 32961 H H    . THR D 1 523 ? 6.479    -43.260 101.552 1.00 62.48  ? 523 THR D H    1 
ATOM 32962 H HA   . THR D 1 523 ? 6.670    -44.773 99.320  1.00 63.10  ? 523 THR D HA   1 
ATOM 32963 H HB   . THR D 1 523 ? 5.636    -42.145 99.160  1.00 64.80  ? 523 THR D HB   1 
ATOM 32964 H HG1  . THR D 1 523 ? 4.119    -43.429 100.116 1.00 66.82  ? 523 THR D HG1  1 
ATOM 32965 H HG21 . THR D 1 523 ? 5.068    -42.742 96.963  1.00 64.52  ? 523 THR D HG21 1 
ATOM 32966 H HG22 . THR D 1 523 ? 5.666    -44.182 97.197  1.00 65.17  ? 523 THR D HG22 1 
ATOM 32967 H HG23 . THR D 1 523 ? 6.622    -42.925 97.173  1.00 64.40  ? 523 THR D HG23 1 
ATOM 32968 N N    . TYR D 1 524 ? 8.700    -43.616 98.489  1.00 51.85  ? 524 TYR D N    1 
ATOM 32969 C CA   . TYR D 1 524 ? 9.976    -43.004 98.153  1.00 50.01  ? 524 TYR D CA   1 
ATOM 32970 C C    . TYR D 1 524 ? 10.175   -43.050 96.647  1.00 52.22  ? 524 TYR D C    1 
ATOM 32971 O O    . TYR D 1 524 ? 9.448    -43.734 95.923  1.00 56.87  ? 524 TYR D O    1 
ATOM 32972 C CB   . TYR D 1 524 ? 11.146   -43.684 98.875  1.00 52.50  ? 524 TYR D CB   1 
ATOM 32973 C CG   . TYR D 1 524 ? 11.399   -45.114 98.468  1.00 53.22  ? 524 TYR D CG   1 
ATOM 32974 C CD1  . TYR D 1 524 ? 10.708   -46.156 99.066  1.00 55.75  ? 524 TYR D CD1  1 
ATOM 32975 C CD2  . TYR D 1 524 ? 12.347   -45.425 97.506  1.00 56.74  ? 524 TYR D CD2  1 
ATOM 32976 C CE1  . TYR D 1 524 ? 10.942   -47.463 98.707  1.00 56.92  ? 524 TYR D CE1  1 
ATOM 32977 C CE2  . TYR D 1 524 ? 12.586   -46.731 97.141  1.00 59.77  ? 524 TYR D CE2  1 
ATOM 32978 C CZ   . TYR D 1 524 ? 11.881   -47.746 97.746  1.00 61.01  ? 524 TYR D CZ   1 
ATOM 32979 O OH   . TYR D 1 524 ? 12.118   -49.051 97.385  1.00 68.76  ? 524 TYR D OH   1 
ATOM 32980 H H    . TYR D 1 524 ? 8.464    -44.247 97.955  1.00 56.99  ? 524 TYR D H    1 
ATOM 32981 H HA   . TYR D 1 524 ? 9.960    -42.072 98.423  1.00 54.16  ? 524 TYR D HA   1 
ATOM 32982 H HB2  . TYR D 1 524 ? 11.955   -43.183 98.689  1.00 54.59  ? 524 TYR D HB2  1 
ATOM 32983 H HB3  . TYR D 1 524 ? 10.969   -43.676 99.828  1.00 54.54  ? 524 TYR D HB3  1 
ATOM 32984 H HD1  . TYR D 1 524 ? 10.071   -45.968 99.717  1.00 58.17  ? 524 TYR D HD1  1 
ATOM 32985 H HD2  . TYR D 1 524 ? 12.824   -44.741 97.096  1.00 55.74  ? 524 TYR D HD2  1 
ATOM 32986 H HE1  . TYR D 1 524 ? 10.467   -48.151 99.114  1.00 61.14  ? 524 TYR D HE1  1 
ATOM 32987 H HE2  . TYR D 1 524 ? 13.222   -46.926 96.491  1.00 59.21  ? 524 TYR D HE2  1 
ATOM 32988 H HH   . TYR D 1 524 ? 11.637   -49.567 97.842  1.00 66.21  ? 524 TYR D HH   1 
ATOM 32989 N N    . SER D 1 525 ? 11.156   -42.285 96.176  1.00 55.75  ? 525 SER D N    1 
ATOM 32990 C CA   . SER D 1 525 ? 11.408   -42.130 94.753  1.00 57.18  ? 525 SER D CA   1 
ATOM 32991 C C    . SER D 1 525 ? 12.885   -42.316 94.446  1.00 57.18  ? 525 SER D C    1 
ATOM 32992 O O    . SER D 1 525 ? 13.751   -41.959 95.247  1.00 60.38  ? 525 SER D O    1 
ATOM 32993 C CB   . SER D 1 525 ? 10.956   -40.752 94.261  1.00 62.22  ? 525 SER D CB   1 
ATOM 32994 O OG   . SER D 1 525 ? 11.184   -40.609 92.871  1.00 69.62  ? 525 SER D OG   1 
ATOM 32995 H H    . SER D 1 525 ? 11.698   -41.838 96.673  1.00 57.03  ? 525 SER D H    1 
ATOM 32996 H HA   . SER D 1 525 ? 10.911   -42.803 94.266  1.00 57.93  ? 525 SER D HA   1 
ATOM 32997 H HB2  . SER D 1 525 ? 10.007   -40.648 94.437  1.00 61.25  ? 525 SER D HB2  1 
ATOM 32998 H HB3  . SER D 1 525 ? 11.457   -40.069 94.734  1.00 60.44  ? 525 SER D HB3  1 
ATOM 32999 H HG   . SER D 1 525 ? 10.759   -41.197 92.448  1.00 64.63  ? 525 SER D HG   1 
ATOM 33000 N N    . ASP D 1 526 ? 13.158   -42.907 93.290  1.00 59.02  ? 526 ASP D N    1 
ATOM 33001 C CA   . ASP D 1 526 ? 14.483   -42.920 92.690  1.00 62.19  ? 526 ASP D CA   1 
ATOM 33002 C C    . ASP D 1 526 ? 14.370   -42.361 91.279  1.00 61.05  ? 526 ASP D C    1 
ATOM 33003 O O    . ASP D 1 526 ? 13.580   -42.864 90.472  1.00 65.02  ? 526 ASP D O    1 
ATOM 33004 C CB   . ASP D 1 526 ? 15.063   -44.334 92.658  1.00 67.05  ? 526 ASP D CB   1 
ATOM 33005 C CG   . ASP D 1 526 ? 15.263   -44.915 94.044  1.00 74.20  ? 526 ASP D CG   1 
ATOM 33006 O OD1  . ASP D 1 526 ? 14.416   -44.664 94.927  1.00 70.53  ? 526 ASP D OD1  1 
ATOM 33007 O OD2  . ASP D 1 526 ? 16.268   -45.627 94.250  1.00 75.87  ? 526 ASP D OD2  1 
ATOM 33008 H H    . ASP D 1 526 ? 12.569   -43.320 92.818  1.00 60.98  ? 526 ASP D H    1 
ATOM 33009 H HA   . ASP D 1 526 ? 15.079   -42.351 93.201  1.00 61.80  ? 526 ASP D HA   1 
ATOM 33010 H HB2  . ASP D 1 526 ? 14.457   -44.915 92.173  1.00 64.83  ? 526 ASP D HB2  1 
ATOM 33011 H HB3  . ASP D 1 526 ? 15.926   -44.311 92.216  1.00 65.41  ? 526 ASP D HB3  1 
ATOM 33012 N N    . PHE D 1 527 ? 15.144   -41.319 90.985  1.00 56.10  ? 527 PHE D N    1 
ATOM 33013 C CA   . PHE D 1 527 ? 15.081   -40.683 89.676  1.00 56.56  ? 527 PHE D CA   1 
ATOM 33014 C C    . PHE D 1 527 ? 16.481   -40.320 89.216  1.00 54.53  ? 527 PHE D C    1 
ATOM 33015 O O    . PHE D 1 527 ? 17.363   -40.045 90.030  1.00 58.83  ? 527 PHE D O    1 
ATOM 33016 C CB   . PHE D 1 527 ? 14.183   -39.439 89.700  1.00 55.79  ? 527 PHE D CB   1 
ATOM 33017 C CG   . PHE D 1 527 ? 14.638   -38.374 90.653  1.00 57.67  ? 527 PHE D CG   1 
ATOM 33018 C CD1  . PHE D 1 527 ? 15.589   -37.443 90.275  1.00 61.63  ? 527 PHE D CD1  1 
ATOM 33019 C CD2  . PHE D 1 527 ? 14.108   -38.300 91.925  1.00 58.08  ? 527 PHE D CD2  1 
ATOM 33020 C CE1  . PHE D 1 527 ? 16.001   -36.462 91.150  1.00 63.88  ? 527 PHE D CE1  1 
ATOM 33021 C CE2  . PHE D 1 527 ? 14.516   -37.322 92.803  1.00 59.68  ? 527 PHE D CE2  1 
ATOM 33022 C CZ   . PHE D 1 527 ? 15.463   -36.402 92.417  1.00 61.80  ? 527 PHE D CZ   1 
ATOM 33023 H H    . PHE D 1 527 ? 15.711   -40.963 91.526  1.00 57.88  ? 527 PHE D H    1 
ATOM 33024 H HA   . PHE D 1 527 ? 14.709   -41.309 89.035  1.00 58.10  ? 527 PHE D HA   1 
ATOM 33025 H HB2  . PHE D 1 527 ? 14.165   -39.052 88.811  1.00 57.47  ? 527 PHE D HB2  1 
ATOM 33026 H HB3  . PHE D 1 527 ? 13.287   -39.705 89.960  1.00 57.63  ? 527 PHE D HB3  1 
ATOM 33027 H HD1  . PHE D 1 527 ? 15.954   -37.480 89.421  1.00 59.73  ? 527 PHE D HD1  1 
ATOM 33028 H HD2  . PHE D 1 527 ? 13.467   -38.918 92.192  1.00 59.57  ? 527 PHE D HD2  1 
ATOM 33029 H HE1  . PHE D 1 527 ? 16.642   -35.842 90.887  1.00 61.87  ? 527 PHE D HE1  1 
ATOM 33030 H HE2  . PHE D 1 527 ? 14.151   -37.284 93.658  1.00 60.19  ? 527 PHE D HE2  1 
ATOM 33031 H HZ   . PHE D 1 527 ? 15.741   -35.742 93.010  1.00 60.94  ? 527 PHE D HZ   1 
ATOM 33032 N N    . TRP D 1 528 ? 16.684   -40.316 87.903  1.00 49.75  ? 528 TRP D N    1 
ATOM 33033 C CA   . TRP D 1 528 ? 17.988   -40.036 87.327  1.00 50.89  ? 528 TRP D CA   1 
ATOM 33034 C C    . TRP D 1 528 ? 18.079   -38.562 86.961  1.00 53.05  ? 528 TRP D C    1 
ATOM 33035 O O    . TRP D 1 528 ? 17.292   -38.066 86.149  1.00 60.32  ? 528 TRP D O    1 
ATOM 33036 C CB   . TRP D 1 528 ? 18.229   -40.908 86.096  1.00 53.55  ? 528 TRP D CB   1 
ATOM 33037 C CG   . TRP D 1 528 ? 18.245   -42.368 86.400  1.00 52.04  ? 528 TRP D CG   1 
ATOM 33038 C CD1  . TRP D 1 528 ? 17.167   -43.188 86.534  1.00 55.87  ? 528 TRP D CD1  1 
ATOM 33039 C CD2  . TRP D 1 528 ? 19.400   -43.189 86.597  1.00 48.94  ? 528 TRP D CD2  1 
ATOM 33040 N NE1  . TRP D 1 528 ? 17.577   -44.467 86.808  1.00 54.46  ? 528 TRP D NE1  1 
ATOM 33041 C CE2  . TRP D 1 528 ? 18.945   -44.494 86.851  1.00 50.00  ? 528 TRP D CE2  1 
ATOM 33042 C CE3  . TRP D 1 528 ? 20.775   -42.945 86.584  1.00 52.79  ? 528 TRP D CE3  1 
ATOM 33043 C CZ2  . TRP D 1 528 ? 19.814   -45.552 87.091  1.00 54.45  ? 528 TRP D CZ2  1 
ATOM 33044 C CZ3  . TRP D 1 528 ? 21.636   -43.995 86.822  1.00 56.15  ? 528 TRP D CZ3  1 
ATOM 33045 C CH2  . TRP D 1 528 ? 21.153   -45.283 87.073  1.00 56.74  ? 528 TRP D CH2  1 
ATOM 33046 H H    . TRP D 1 528 ? 16.073   -40.475 87.320  1.00 53.77  ? 528 TRP D H    1 
ATOM 33047 H HA   . TRP D 1 528 ? 18.678   -40.233 87.980  1.00 52.62  ? 528 TRP D HA   1 
ATOM 33048 H HB2  . TRP D 1 528 ? 17.522   -40.746 85.453  1.00 54.66  ? 528 TRP D HB2  1 
ATOM 33049 H HB3  . TRP D 1 528 ? 19.088   -40.675 85.710  1.00 54.11  ? 528 TRP D HB3  1 
ATOM 33050 H HD1  . TRP D 1 528 ? 16.281   -42.918 86.455  1.00 55.79  ? 528 TRP D HD1  1 
ATOM 33051 H HE1  . TRP D 1 528 ? 17.060   -45.143 86.931  1.00 54.69  ? 528 TRP D HE1  1 
ATOM 33052 H HE3  . TRP D 1 528 ? 21.104   -42.091 86.419  1.00 52.89  ? 528 TRP D HE3  1 
ATOM 33053 H HZ2  . TRP D 1 528 ? 19.496   -46.409 87.257  1.00 54.58  ? 528 TRP D HZ2  1 
ATOM 33054 H HZ3  . TRP D 1 528 ? 22.553   -43.844 86.817  1.00 55.12  ? 528 TRP D HZ3  1 
ATOM 33055 H HH2  . TRP D 1 528 ? 21.757   -45.972 87.230  1.00 55.80  ? 528 TRP D HH2  1 
ATOM 33056 N N    . TRP D 1 529 ? 19.042   -37.872 87.559  1.00 49.97  ? 529 TRP D N    1 
ATOM 33057 C CA   . TRP D 1 529 ? 19.320   -36.478 87.256  1.00 47.44  ? 529 TRP D CA   1 
ATOM 33058 C C    . TRP D 1 529 ? 20.495   -36.411 86.294  1.00 47.79  ? 529 TRP D C    1 
ATOM 33059 O O    . TRP D 1 529 ? 21.499   -37.098 86.486  1.00 58.06  ? 529 TRP D O    1 
ATOM 33060 C CB   . TRP D 1 529 ? 19.638   -35.700 88.535  1.00 50.24  ? 529 TRP D CB   1 
ATOM 33061 C CG   . TRP D 1 529 ? 20.269   -34.362 88.307  1.00 46.92  ? 529 TRP D CG   1 
ATOM 33062 C CD1  . TRP D 1 529 ? 19.637   -33.161 88.248  1.00 49.42  ? 529 TRP D CD1  1 
ATOM 33063 C CD2  . TRP D 1 529 ? 21.662   -34.092 88.117  1.00 45.75  ? 529 TRP D CD2  1 
ATOM 33064 N NE1  . TRP D 1 529 ? 20.545   -32.157 88.029  1.00 51.33  ? 529 TRP D NE1  1 
ATOM 33065 C CE2  . TRP D 1 529 ? 21.797   -32.704 87.944  1.00 46.86  ? 529 TRP D CE2  1 
ATOM 33066 C CE3  . TRP D 1 529 ? 22.808   -34.890 88.073  1.00 53.18  ? 529 TRP D CE3  1 
ATOM 33067 C CZ2  . TRP D 1 529 ? 23.030   -32.096 87.731  1.00 50.50  ? 529 TRP D CZ2  1 
ATOM 33068 C CZ3  . TRP D 1 529 ? 24.029   -34.285 87.861  1.00 53.78  ? 529 TRP D CZ3  1 
ATOM 33069 C CH2  . TRP D 1 529 ? 24.131   -32.902 87.693  1.00 51.09  ? 529 TRP D CH2  1 
ATOM 33070 H H    . TRP D 1 529 ? 19.560   -38.201 88.163  1.00 52.01  ? 529 TRP D H    1 
ATOM 33071 H HA   . TRP D 1 529 ? 18.548   -36.073 86.832  1.00 50.96  ? 529 TRP D HA   1 
ATOM 33072 H HB2  . TRP D 1 529 ? 18.813   -35.554 89.024  1.00 51.93  ? 529 TRP D HB2  1 
ATOM 33073 H HB3  . TRP D 1 529 ? 20.250   -36.224 89.074  1.00 51.43  ? 529 TRP D HB3  1 
ATOM 33074 H HD1  . TRP D 1 529 ? 18.720   -33.037 88.341  1.00 51.09  ? 529 TRP D HD1  1 
ATOM 33075 H HE1  . TRP D 1 529 ? 20.359   -31.321 87.956  1.00 52.81  ? 529 TRP D HE1  1 
ATOM 33076 H HE3  . TRP D 1 529 ? 22.748   -35.812 88.183  1.00 52.24  ? 529 TRP D HE3  1 
ATOM 33077 H HZ2  . TRP D 1 529 ? 23.101   -31.176 87.619  1.00 51.62  ? 529 TRP D HZ2  1 
ATOM 33078 H HZ3  . TRP D 1 529 ? 24.798   -34.807 87.830  1.00 52.16  ? 529 TRP D HZ3  1 
ATOM 33079 H HH2  . TRP D 1 529 ? 24.968   -32.522 87.552  1.00 51.01  ? 529 TRP D HH2  1 
ATOM 33080 N N    . LYS D 1 530 ? 20.369   -35.592 85.255  1.00 47.05  ? 530 LYS D N    1 
ATOM 33081 C CA   . LYS D 1 530 ? 21.441   -35.429 84.285  1.00 47.66  ? 530 LYS D CA   1 
ATOM 33082 C C    . LYS D 1 530 ? 21.653   -33.952 84.005  1.00 49.22  ? 530 LYS D C    1 
ATOM 33083 O O    . LYS D 1 530 ? 20.719   -33.244 83.624  1.00 57.28  ? 530 LYS D O    1 
ATOM 33084 C CB   . LYS D 1 530 ? 21.137   -36.171 82.981  1.00 52.59  ? 530 LYS D CB   1 
ATOM 33085 C CG   . LYS D 1 530 ? 22.092   -35.826 81.837  1.00 55.58  ? 530 LYS D CG   1 
ATOM 33086 C CD   . LYS D 1 530 ? 21.793   -36.546 80.517  1.00 63.32  ? 530 LYS D CD   1 
ATOM 33087 C CE   . LYS D 1 530 ? 20.323   -36.545 80.115  1.00 69.28  ? 530 LYS D CE   1 
ATOM 33088 N NZ   . LYS D 1 530 ? 20.043   -37.594 79.100  1.00 72.00  ? 530 LYS D NZ   1 
ATOM 33089 H H    . LYS D 1 530 ? 19.670   -35.118 85.091  1.00 51.08  ? 530 LYS D H    1 
ATOM 33090 H HA   . LYS D 1 530 ? 22.264   -35.787 84.651  1.00 50.46  ? 530 LYS D HA   1 
ATOM 33091 H HB2  . LYS D 1 530 ? 21.193   -37.126 83.141  1.00 53.67  ? 530 LYS D HB2  1 
ATOM 33092 H HB3  . LYS D 1 530 ? 20.238   -35.931 82.714  1.00 55.10  ? 530 LYS D HB3  1 
ATOM 33093 H HG2  . LYS D 1 530 ? 22.041   -34.876 81.653  1.00 56.03  ? 530 LYS D HG2  1 
ATOM 33094 H HG3  . LYS D 1 530 ? 22.995   -36.060 82.104  1.00 54.41  ? 530 LYS D HG3  1 
ATOM 33095 H HD2  . LYS D 1 530 ? 22.290   -36.110 79.807  1.00 61.35  ? 530 LYS D HD2  1 
ATOM 33096 H HD3  . LYS D 1 530 ? 22.076   -37.470 80.595  1.00 60.31  ? 530 LYS D HD3  1 
ATOM 33097 H HE2  . LYS D 1 530 ? 19.758   -36.732 80.876  1.00 64.30  ? 530 LYS D HE2  1 
ATOM 33098 H HE3  . LYS D 1 530 ? 20.102   -35.683 79.732  1.00 67.00  ? 530 LYS D HE3  1 
ATOM 33099 H HZ1  . LYS D 1 530 ? 20.315   -38.387 79.399  1.00 66.48  ? 530 LYS D HZ1  1 
ATOM 33100 H HZ2  . LYS D 1 530 ? 20.474   -37.407 78.344  1.00 68.61  ? 530 LYS D HZ2  1 
ATOM 33101 H HZ3  . LYS D 1 530 ? 19.170   -37.631 78.934  1.00 68.32  ? 530 LYS D HZ3  1 
ATOM 33102 N N    . GLY D 1 531 ? 22.888   -33.502 84.175  1.00 45.94  ? 531 GLY D N    1 
ATOM 33103 C CA   . GLY D 1 531 ? 23.229   -32.113 83.948  1.00 46.15  ? 531 GLY D CA   1 
ATOM 33104 C C    . GLY D 1 531 ? 24.385   -31.974 82.982  1.00 43.21  ? 531 GLY D C    1 
ATOM 33105 O O    . GLY D 1 531 ? 25.262   -32.832 82.896  1.00 51.02  ? 531 GLY D O    1 
ATOM 33106 H H    . GLY D 1 531 ? 23.551   -33.989 84.424  1.00 48.88  ? 531 GLY D H    1 
ATOM 33107 H HA2  . GLY D 1 531 ? 22.466   -31.637 83.588  1.00 49.68  ? 531 GLY D HA2  1 
ATOM 33108 H HA3  . GLY D 1 531 ? 23.481   -31.703 84.791  1.00 48.08  ? 531 GLY D HA3  1 
ATOM 33109 N N    . LYS D 1 532 ? 24.369   -30.868 82.245  1.00 43.67  ? 532 LYS D N    1 
ATOM 33110 C CA   . LYS D 1 532 ? 25.424   -30.513 81.307  1.00 49.07  ? 532 LYS D CA   1 
ATOM 33111 C C    . LYS D 1 532 ? 25.935   -29.130 81.675  1.00 50.75  ? 532 LYS D C    1 
ATOM 33112 O O    . LYS D 1 532 ? 25.151   -28.176 81.748  1.00 60.38  ? 532 LYS D O    1 
ATOM 33113 C CB   . LYS D 1 532 ? 24.911   -30.533 79.866  1.00 52.40  ? 532 LYS D CB   1 
ATOM 33114 C CG   . LYS D 1 532 ? 25.785   -29.774 78.876  1.00 55.89  ? 532 LYS D CG   1 
ATOM 33115 C CD   . LYS D 1 532 ? 25.942   -30.528 77.567  1.00 60.34  ? 532 LYS D CD   1 
ATOM 33116 C CE   . LYS D 1 532 ? 24.625   -30.655 76.823  1.00 64.97  ? 532 LYS D CE   1 
ATOM 33117 N NZ   . LYS D 1 532 ? 24.203   -29.364 76.216  1.00 66.84  ? 532 LYS D NZ   1 
ATOM 33118 H H    . LYS D 1 532 ? 23.733   -30.290 82.273  1.00 48.84  ? 532 LYS D H    1 
ATOM 33119 H HA   . LYS D 1 532 ? 26.157   -31.143 81.383  1.00 50.29  ? 532 LYS D HA   1 
ATOM 33120 H HB2  . LYS D 1 532 ? 24.857   -31.455 79.568  1.00 53.40  ? 532 LYS D HB2  1 
ATOM 33121 H HB3  . LYS D 1 532 ? 24.028   -30.132 79.846  1.00 53.74  ? 532 LYS D HB3  1 
ATOM 33122 H HG2  . LYS D 1 532 ? 25.380   -28.914 78.685  1.00 57.12  ? 532 LYS D HG2  1 
ATOM 33123 H HG3  . LYS D 1 532 ? 26.672   -29.653 79.249  1.00 54.91  ? 532 LYS D HG3  1 
ATOM 33124 H HD2  . LYS D 1 532 ? 26.566   -30.050 76.998  1.00 59.75  ? 532 LYS D HD2  1 
ATOM 33125 H HD3  . LYS D 1 532 ? 26.273   -31.421 77.751  1.00 58.68  ? 532 LYS D HD3  1 
ATOM 33126 H HE2  . LYS D 1 532 ? 24.727   -31.304 76.109  1.00 64.47  ? 532 LYS D HE2  1 
ATOM 33127 H HE3  . LYS D 1 532 ? 23.931   -30.942 77.436  1.00 62.37  ? 532 LYS D HE3  1 
ATOM 33128 H HZ1  . LYS D 1 532 ? 23.437   -29.471 75.775  1.00 66.87  ? 532 LYS D HZ1  1 
ATOM 33129 H HZ2  . LYS D 1 532 ? 24.088   -28.751 76.851  1.00 64.55  ? 532 LYS D HZ2  1 
ATOM 33130 H HZ3  . LYS D 1 532 ? 24.826   -29.077 75.648  1.00 66.33  ? 532 LYS D HZ3  1 
ATOM 33131 N N    . LEU D 1 533 ? 27.242   -29.024 81.903  1.00 47.73  ? 533 LEU D N    1 
ATOM 33132 C CA   . LEU D 1 533 ? 27.886   -27.771 82.266  1.00 49.06  ? 533 LEU D CA   1 
ATOM 33133 C C    . LEU D 1 533 ? 28.974   -27.472 81.246  1.00 53.72  ? 533 LEU D C    1 
ATOM 33134 O O    . LEU D 1 533 ? 29.855   -28.303 81.014  1.00 61.78  ? 533 LEU D O    1 
ATOM 33135 C CB   . LEU D 1 533 ? 28.468   -27.856 83.678  1.00 51.94  ? 533 LEU D CB   1 
ATOM 33136 C CG   . LEU D 1 533 ? 28.953   -26.563 84.331  1.00 54.75  ? 533 LEU D CG   1 
ATOM 33137 C CD1  . LEU D 1 533 ? 27.789   -25.655 84.648  1.00 56.81  ? 533 LEU D CD1  1 
ATOM 33138 C CD2  . LEU D 1 533 ? 29.723   -26.883 85.596  1.00 56.28  ? 533 LEU D CD2  1 
ATOM 33139 H H    . LEU D 1 533 ? 27.789   -29.686 81.850  1.00 50.98  ? 533 LEU D H    1 
ATOM 33140 H HA   . LEU D 1 533 ? 27.237   -27.050 82.243  1.00 51.15  ? 533 LEU D HA   1 
ATOM 33141 H HB2  . LEU D 1 533 ? 27.787   -28.228 84.260  1.00 51.58  ? 533 LEU D HB2  1 
ATOM 33142 H HB3  . LEU D 1 533 ? 29.226   -28.460 83.652  1.00 52.38  ? 533 LEU D HB3  1 
ATOM 33143 H HG   . LEU D 1 533 ? 29.546   -26.097 83.721  1.00 54.03  ? 533 LEU D HG   1 
ATOM 33144 H HD11 . LEU D 1 533 ? 27.402   -25.340 83.817  1.00 55.07  ? 533 LEU D HD11 1 
ATOM 33145 H HD12 . LEU D 1 533 ? 27.130   -26.154 85.154  1.00 54.82  ? 533 LEU D HD12 1 
ATOM 33146 H HD13 . LEU D 1 533 ? 28.108   -24.904 85.171  1.00 55.82  ? 533 LEU D HD13 1 
ATOM 33147 H HD21 . LEU D 1 533 ? 30.451   -27.486 85.380  1.00 54.34  ? 533 LEU D HD21 1 
ATOM 33148 H HD22 . LEU D 1 533 ? 29.123   -27.304 86.232  1.00 53.92  ? 533 LEU D HD22 1 
ATOM 33149 H HD23 . LEU D 1 533 ? 30.072   -26.058 85.969  1.00 55.20  ? 533 LEU D HD23 1 
ATOM 33150 N N    . VAL D 1 534 ? 28.923   -26.287 80.649  1.00 50.26  ? 534 VAL D N    1 
ATOM 33151 C CA   . VAL D 1 534 ? 29.779   -25.930 79.526  1.00 47.93  ? 534 VAL D CA   1 
ATOM 33152 C C    . VAL D 1 534 ? 30.688   -24.785 79.943  1.00 51.02  ? 534 VAL D C    1 
ATOM 33153 O O    . VAL D 1 534 ? 30.210   -23.719 80.357  1.00 58.20  ? 534 VAL D O    1 
ATOM 33154 C CB   . VAL D 1 534 ? 28.944   -25.549 78.292  1.00 53.01  ? 534 VAL D CB   1 
ATOM 33155 C CG1  . VAL D 1 534 ? 29.839   -25.156 77.136  1.00 56.34  ? 534 VAL D CG1  1 
ATOM 33156 C CG2  . VAL D 1 534 ? 28.039   -26.703 77.894  1.00 58.60  ? 534 VAL D CG2  1 
ATOM 33157 H H    . VAL D 1 534 ? 28.387   -25.658 80.883  1.00 52.33  ? 534 VAL D H    1 
ATOM 33158 H HA   . VAL D 1 534 ? 30.336   -26.688 79.290  1.00 52.63  ? 534 VAL D HA   1 
ATOM 33159 H HB   . VAL D 1 534 ? 28.389   -24.787 78.512  1.00 54.10  ? 534 VAL D HB   1 
ATOM 33160 H HG11 . VAL D 1 534 ? 30.551   -24.575 77.442  1.00 57.73  ? 534 VAL D HG11 1 
ATOM 33161 H HG12 . VAL D 1 534 ? 30.215   -25.960 76.745  1.00 61.83  ? 534 VAL D HG12 1 
ATOM 33162 H HG13 . VAL D 1 534 ? 29.300   -24.685 76.483  1.00 61.21  ? 534 VAL D HG13 1 
ATOM 33163 H HG21 . VAL D 1 534 ? 27.155   -26.556 78.266  1.00 56.59  ? 534 VAL D HG21 1 
ATOM 33164 H HG22 . VAL D 1 534 ? 28.409   -27.529 78.242  1.00 57.92  ? 534 VAL D HG22 1 
ATOM 33165 H HG23 . VAL D 1 534 ? 27.989   -26.746 76.926  1.00 61.30  ? 534 VAL D HG23 1 
ATOM 33166 N N    . PHE D 1 535 ? 31.996   -25.010 79.811  1.00 51.65  ? 535 PHE D N    1 
ATOM 33167 C CA   . PHE D 1 535 ? 33.037   -24.025 80.048  1.00 51.11  ? 535 PHE D CA   1 
ATOM 33168 C C    . PHE D 1 535 ? 33.752   -23.718 78.740  1.00 52.55  ? 535 PHE D C    1 
ATOM 33169 O O    . PHE D 1 535 ? 33.711   -24.505 77.790  1.00 63.05  ? 535 PHE D O    1 
ATOM 33170 C CB   . PHE D 1 535 ? 34.091   -24.530 81.041  1.00 50.46  ? 535 PHE D CB   1 
ATOM 33171 C CG   . PHE D 1 535 ? 33.548   -24.932 82.373  1.00 50.03  ? 535 PHE D CG   1 
ATOM 33172 C CD1  . PHE D 1 535 ? 33.008   -26.188 82.561  1.00 55.32  ? 535 PHE D CD1  1 
ATOM 33173 C CD2  . PHE D 1 535 ? 33.616   -24.070 83.449  1.00 51.50  ? 535 PHE D CD2  1 
ATOM 33174 C CE1  . PHE D 1 535 ? 32.523   -26.566 83.789  1.00 58.89  ? 535 PHE D CE1  1 
ATOM 33175 C CE2  . PHE D 1 535 ? 33.134   -24.445 84.680  1.00 56.68  ? 535 PHE D CE2  1 
ATOM 33176 C CZ   . PHE D 1 535 ? 32.588   -25.692 84.851  1.00 60.93  ? 535 PHE D CZ   1 
ATOM 33177 H H    . PHE D 1 535 ? 32.314   -25.772 79.571  1.00 54.42  ? 535 PHE D H    1 
ATOM 33178 H HA   . PHE D 1 535 ? 32.642   -23.210 80.392  1.00 52.89  ? 535 PHE D HA   1 
ATOM 33179 H HB2  . PHE D 1 535 ? 34.534   -25.303 80.658  1.00 53.74  ? 535 PHE D HB2  1 
ATOM 33180 H HB3  . PHE D 1 535 ? 34.739   -23.823 81.190  1.00 53.48  ? 535 PHE D HB3  1 
ATOM 33181 H HD1  . PHE D 1 535 ? 32.962   -26.781 81.846  1.00 55.61  ? 535 PHE D HD1  1 
ATOM 33182 H HD2  . PHE D 1 535 ? 33.984   -23.224 83.338  1.00 53.50  ? 535 PHE D HD2  1 
ATOM 33183 H HE1  . PHE D 1 535 ? 32.154   -27.412 83.903  1.00 56.51  ? 535 PHE D HE1  1 
ATOM 33184 H HE2  . PHE D 1 535 ? 33.177   -23.853 85.396  1.00 55.49  ? 535 PHE D HE2  1 
ATOM 33185 H HZ   . PHE D 1 535 ? 32.259   -25.947 85.683  1.00 58.19  ? 535 PHE D HZ   1 
ATOM 33186 N N    . LYS D 1 536 ? 34.435   -22.580 78.715  1.00 50.29  ? 536 LYS D N    1 
ATOM 33187 C CA   . LYS D 1 536 ? 35.394   -22.252 77.671  1.00 53.74  ? 536 LYS D CA   1 
ATOM 33188 C C    . LYS D 1 536 ? 36.726   -21.937 78.333  1.00 56.84  ? 536 LYS D C    1 
ATOM 33189 O O    . LYS D 1 536 ? 36.769   -21.196 79.321  1.00 69.30  ? 536 LYS D O    1 
ATOM 33190 C CB   . LYS D 1 536 ? 34.916   -21.066 76.832  1.00 59.78  ? 536 LYS D CB   1 
ATOM 33191 C CG   . LYS D 1 536 ? 35.493   -21.045 75.423  1.00 67.79  ? 536 LYS D CG   1 
ATOM 33192 C CD   . LYS D 1 536 ? 34.726   -20.138 74.455  1.00 76.53  ? 536 LYS D CD   1 
ATOM 33193 C CE   . LYS D 1 536 ? 33.897   -19.063 75.150  1.00 76.76  ? 536 LYS D CE   1 
ATOM 33194 N NZ   . LYS D 1 536 ? 33.556   -17.949 74.222  1.00 78.96  ? 536 LYS D NZ   1 
ATOM 33195 H H    . LYS D 1 536 ? 34.356   -21.964 79.309  1.00 54.14  ? 536 LYS D H    1 
ATOM 33196 H HA   . LYS D 1 536 ? 35.513   -23.016 77.085  1.00 57.42  ? 536 LYS D HA   1 
ATOM 33197 H HB2  . LYS D 1 536 ? 33.950   -21.115 76.762  1.00 59.96  ? 536 LYS D HB2  1 
ATOM 33198 H HB3  . LYS D 1 536 ? 35.177   -20.244 77.277  1.00 59.90  ? 536 LYS D HB3  1 
ATOM 33199 H HG2  . LYS D 1 536 ? 36.409   -20.729 75.464  1.00 64.92  ? 536 LYS D HG2  1 
ATOM 33200 H HG3  . LYS D 1 536 ? 35.472   -21.946 75.063  1.00 64.78  ? 536 LYS D HG3  1 
ATOM 33201 H HD2  . LYS D 1 536 ? 35.362   -19.694 73.873  1.00 72.67  ? 536 LYS D HD2  1 
ATOM 33202 H HD3  . LYS D 1 536 ? 34.122   -20.684 73.928  1.00 74.63  ? 536 LYS D HD3  1 
ATOM 33203 H HE2  . LYS D 1 536 ? 33.070   -19.453 75.474  1.00 70.90  ? 536 LYS D HE2  1 
ATOM 33204 H HE3  . LYS D 1 536 ? 34.404   -18.684 75.885  1.00 70.73  ? 536 LYS D HE3  1 
ATOM 33205 H HZ1  . LYS D 1 536 ? 34.299   -17.554 73.935  1.00 78.65  ? 536 LYS D HZ1  1 
ATOM 33206 H HZ2  . LYS D 1 536 ? 33.052   -17.348 74.642  1.00 77.38  ? 536 LYS D HZ2  1 
ATOM 33207 H HZ3  . LYS D 1 536 ? 33.107   -18.264 73.521  1.00 77.96  ? 536 LYS D HZ3  1 
ATOM 33208 N N    . ALA D 1 537 ? 37.807   -22.500 77.800  1.00 52.82  ? 537 ALA D N    1 
ATOM 33209 C CA   . ALA D 1 537 ? 39.127   -22.350 78.396  1.00 55.66  ? 537 ALA D CA   1 
ATOM 33210 C C    . ALA D 1 537 ? 40.143   -21.999 77.323  1.00 57.37  ? 537 ALA D C    1 
ATOM 33211 O O    . ALA D 1 537 ? 39.944   -22.285 76.143  1.00 63.81  ? 537 ALA D O    1 
ATOM 33212 C CB   . ALA D 1 537 ? 39.564   -23.627 79.120  1.00 58.73  ? 537 ALA D CB   1 
ATOM 33213 H H    . ALA D 1 537 ? 37.801   -22.978 77.085  1.00 56.97  ? 537 ALA D H    1 
ATOM 33214 H HA   . ALA D 1 537 ? 39.106   -21.628 79.042  1.00 58.19  ? 537 ALA D HA   1 
ATOM 33215 H HB1  . ALA D 1 537 ? 40.443   -23.486 79.504  1.00 59.46  ? 537 ALA D HB1  1 
ATOM 33216 H HB2  . ALA D 1 537 ? 39.594   -24.357 78.482  1.00 59.75  ? 537 ALA D HB2  1 
ATOM 33217 H HB3  . ALA D 1 537 ? 38.925   -23.826 79.822  1.00 59.13  ? 537 ALA D HB3  1 
ATOM 33218 N N    . LYS D 1 538 ? 41.230   -21.359 77.740  1.00 55.63  ? 538 LYS D N    1 
ATOM 33219 C CA   . LYS D 1 538 ? 42.324   -21.010 76.845  1.00 56.43  ? 538 LYS D CA   1 
ATOM 33220 C C    . LYS D 1 538 ? 43.522   -21.897 77.150  1.00 58.35  ? 538 LYS D C    1 
ATOM 33221 O O    . LYS D 1 538 ? 43.790   -22.201 78.316  1.00 63.45  ? 538 LYS D O    1 
ATOM 33222 C CB   . LYS D 1 538 ? 42.704   -19.537 76.995  1.00 62.38  ? 538 LYS D CB   1 
ATOM 33223 C CG   . LYS D 1 538 ? 43.737   -19.067 75.988  1.00 68.08  ? 538 LYS D CG   1 
ATOM 33224 C CD   . LYS D 1 538 ? 43.973   -17.570 76.086  1.00 71.34  ? 538 LYS D CD   1 
ATOM 33225 C CE   . LYS D 1 538 ? 45.167   -17.144 75.248  1.00 74.54  ? 538 LYS D CE   1 
ATOM 33226 N NZ   . LYS D 1 538 ? 44.885   -17.217 73.788  1.00 76.43  ? 538 LYS D NZ   1 
ATOM 33227 H H    . LYS D 1 538 ? 41.358   -21.112 78.554  1.00 58.64  ? 538 LYS D H    1 
ATOM 33228 H HA   . LYS D 1 538 ? 42.055   -21.164 75.926  1.00 58.82  ? 538 LYS D HA   1 
ATOM 33229 H HB2  . LYS D 1 538 ? 41.908   -18.995 76.879  1.00 62.91  ? 538 LYS D HB2  1 
ATOM 33230 H HB3  . LYS D 1 538 ? 43.071   -19.398 77.882  1.00 62.87  ? 538 LYS D HB3  1 
ATOM 33231 H HG2  . LYS D 1 538 ? 44.579   -19.518 76.158  1.00 67.38  ? 538 LYS D HG2  1 
ATOM 33232 H HG3  . LYS D 1 538 ? 43.424   -19.266 75.092  1.00 64.75  ? 538 LYS D HG3  1 
ATOM 33233 H HD2  . LYS D 1 538 ? 43.189   -17.100 75.762  1.00 68.66  ? 538 LYS D HD2  1 
ATOM 33234 H HD3  . LYS D 1 538 ? 44.149   -17.334 77.010  1.00 69.34  ? 538 LYS D HD3  1 
ATOM 33235 H HE2  . LYS D 1 538 ? 45.397   -16.227 75.465  1.00 73.60  ? 538 LYS D HE2  1 
ATOM 33236 H HE3  . LYS D 1 538 ? 45.915   -17.730 75.440  1.00 72.67  ? 538 LYS D HE3  1 
ATOM 33237 H HZ1  . LYS D 1 538 ? 45.603   -16.967 73.326  1.00 75.59  ? 538 LYS D HZ1  1 
ATOM 33238 H HZ2  . LYS D 1 538 ? 44.671   -18.051 73.561  1.00 71.82  ? 538 LYS D HZ2  1 
ATOM 33239 H HZ3  . LYS D 1 538 ? 44.207   -16.679 73.582  1.00 73.39  ? 538 LYS D HZ3  1 
ATOM 33240 N N    . LEU D 1 539 ? 44.231   -22.316 76.108  1.00 55.55  ? 539 LEU D N    1 
ATOM 33241 C CA   . LEU D 1 539 ? 45.397   -23.166 76.299  1.00 52.27  ? 539 LEU D CA   1 
ATOM 33242 C C    . LEU D 1 539 ? 46.619   -22.321 76.635  1.00 55.56  ? 539 LEU D C    1 
ATOM 33243 O O    . LEU D 1 539 ? 46.864   -21.282 76.019  1.00 62.91  ? 539 LEU D O    1 
ATOM 33244 C CB   . LEU D 1 539 ? 45.658   -23.998 75.045  1.00 53.76  ? 539 LEU D CB   1 
ATOM 33245 C CG   . LEU D 1 539 ? 44.656   -25.126 74.795  1.00 62.16  ? 539 LEU D CG   1 
ATOM 33246 C CD1  . LEU D 1 539 ? 44.693   -25.563 73.342  1.00 64.57  ? 539 LEU D CD1  1 
ATOM 33247 C CD2  . LEU D 1 539 ? 44.926   -26.306 75.712  1.00 61.82  ? 539 LEU D CD2  1 
ATOM 33248 H H    . LEU D 1 539 ? 44.060   -22.123 75.287  1.00 57.92  ? 539 LEU D H    1 
ATOM 33249 H HA   . LEU D 1 539 ? 45.233   -23.773 77.038  1.00 56.67  ? 539 LEU D HA   1 
ATOM 33250 H HB2  . LEU D 1 539 ? 45.635   -23.410 74.274  1.00 56.53  ? 539 LEU D HB2  1 
ATOM 33251 H HB3  . LEU D 1 539 ? 46.537   -24.401 75.121  1.00 55.83  ? 539 LEU D HB3  1 
ATOM 33252 H HG   . LEU D 1 539 ? 43.762   -24.800 74.986  1.00 60.69  ? 539 LEU D HG   1 
ATOM 33253 H HD11 . LEU D 1 539 ? 44.472   -24.805 72.779  1.00 62.59  ? 539 LEU D HD11 1 
ATOM 33254 H HD12 . LEU D 1 539 ? 45.583   -25.885 73.131  1.00 62.94  ? 539 LEU D HD12 1 
ATOM 33255 H HD13 . LEU D 1 539 ? 44.044   -26.273 73.209  1.00 63.23  ? 539 LEU D HD13 1 
ATOM 33256 H HD21 . LEU D 1 539 ? 44.811   -26.023 76.632  1.00 60.82  ? 539 LEU D HD21 1 
ATOM 33257 H HD22 . LEU D 1 539 ? 45.834   -26.615 75.570  1.00 60.75  ? 539 LEU D HD22 1 
ATOM 33258 H HD23 . LEU D 1 539 ? 44.298   -27.016 75.506  1.00 61.90  ? 539 LEU D HD23 1 
ATOM 33259 N N    . ARG D 1 540 ? 47.391   -22.777 77.617  1.00 55.71  ? 540 ARG D N    1 
ATOM 33260 C CA   . ARG D 1 540 ? 48.539   -22.013 78.074  1.00 57.63  ? 540 ARG D CA   1 
ATOM 33261 C C    . ARG D 1 540 ? 49.695   -22.121 77.084  1.00 61.65  ? 540 ARG D C    1 
ATOM 33262 O O    . ARG D 1 540 ? 49.768   -23.041 76.266  1.00 65.17  ? 540 ARG D O    1 
ATOM 33263 C CB   . ARG D 1 540 ? 48.986   -22.490 79.457  1.00 58.86  ? 540 ARG D CB   1 
ATOM 33264 C CG   . ARG D 1 540 ? 49.789   -23.782 79.462  1.00 59.62  ? 540 ARG D CG   1 
ATOM 33265 C CD   . ARG D 1 540 ? 50.379   -24.045 80.830  1.00 64.38  ? 540 ARG D CD   1 
ATOM 33266 N NE   . ARG D 1 540 ? 51.139   -25.288 80.866  1.00 68.44  ? 540 ARG D NE   1 
ATOM 33267 C CZ   . ARG D 1 540 ? 52.409   -25.404 80.502  1.00 65.86  ? 540 ARG D CZ   1 
ATOM 33268 N NH1  . ARG D 1 540 ? 53.097   -24.370 80.046  1.00 63.68  ? 540 ARG D NH1  1 
ATOM 33269 N NH2  . ARG D 1 540 ? 53.004   -26.589 80.595  1.00 63.70  ? 540 ARG D NH2  1 
ATOM 33270 H H    . ARG D 1 540 ? 47.270   -23.520 78.032  1.00 57.67  ? 540 ARG D H    1 
ATOM 33271 H HA   . ARG D 1 540 ? 48.290   -21.078 78.145  1.00 58.00  ? 540 ARG D HA   1 
ATOM 33272 H HB2  . ARG D 1 540 ? 49.538   -21.801 79.859  1.00 59.61  ? 540 ARG D HB2  1 
ATOM 33273 H HB3  . ARG D 1 540 ? 48.197   -22.634 80.003  1.00 59.08  ? 540 ARG D HB3  1 
ATOM 33274 H HG2  . ARG D 1 540 ? 49.207   -24.524 79.232  1.00 59.36  ? 540 ARG D HG2  1 
ATOM 33275 H HG3  . ARG D 1 540 ? 50.526   -23.726 78.836  1.00 60.31  ? 540 ARG D HG3  1 
ATOM 33276 H HD2  . ARG D 1 540 ? 50.972   -23.315 81.067  1.00 63.62  ? 540 ARG D HD2  1 
ATOM 33277 H HD3  . ARG D 1 540 ? 49.660   -24.113 81.477  1.00 62.73  ? 540 ARG D HD3  1 
ATOM 33278 H HE   . ARG D 1 540 ? 50.722   -26.005 81.092  1.00 65.47  ? 540 ARG D HE   1 
ATOM 33279 H HH11 . ARG D 1 540 ? 52.725   -23.597 79.981  1.00 63.85  ? 540 ARG D HH11 1 
ATOM 33280 H HH12 . ARG D 1 540 ? 53.919   -24.470 79.816  1.00 63.79  ? 540 ARG D HH12 1 
ATOM 33281 H HH21 . ARG D 1 540 ? 52.565   -27.268 80.890  1.00 64.19  ? 540 ARG D HH21 1 
ATOM 33282 H HH22 . ARG D 1 540 ? 53.826   -26.678 80.361  1.00 64.76  ? 540 ARG D HH22 1 
ATOM 33283 N N    . ALA D 1 541 ? 50.611   -21.161 77.175  1.00 61.35  ? 541 ALA D N    1 
ATOM 33284 C CA   . ALA D 1 541 ? 51.807   -21.127 76.350  1.00 64.05  ? 541 ALA D CA   1 
ATOM 33285 C C    . ALA D 1 541 ? 53.042   -21.066 77.238  1.00 67.98  ? 541 ALA D C    1 
ATOM 33286 O O    . ALA D 1 541 ? 53.020   -20.475 78.321  1.00 69.46  ? 541 ALA D O    1 
ATOM 33287 C CB   . ALA D 1 541 ? 51.789   -19.930 75.395  1.00 61.88  ? 541 ALA D CB   1 
ATOM 33288 H H    . ALA D 1 541 ? 50.557   -20.502 77.724  1.00 61.49  ? 541 ALA D H    1 
ATOM 33289 H HA   . ALA D 1 541 ? 51.856   -21.937 75.819  1.00 63.70  ? 541 ALA D HA   1 
ATOM 33290 H HB1  . ALA D 1 541 ? 52.624   -19.906 74.903  1.00 62.79  ? 541 ALA D HB1  1 
ATOM 33291 H HB2  . ALA D 1 541 ? 51.044   -20.029 74.781  1.00 61.69  ? 541 ALA D HB2  1 
ATOM 33292 H HB3  . ALA D 1 541 ? 51.685   -19.116 75.911  1.00 62.13  ? 541 ALA D HB3  1 
ATOM 33293 N N    . SER D 1 542 ? 54.122   -21.685 76.768  1.00 65.20  ? 542 SER D N    1 
ATOM 33294 C CA   . SER D 1 542 ? 55.374   -21.758 77.519  1.00 62.25  ? 542 SER D CA   1 
ATOM 33295 C C    . SER D 1 542 ? 56.153   -20.473 77.280  1.00 59.21  ? 542 SER D C    1 
ATOM 33296 O O    . SER D 1 542 ? 56.902   -20.341 76.312  1.00 61.85  ? 542 SER D O    1 
ATOM 33297 C CB   . SER D 1 542 ? 56.179   -22.982 77.102  1.00 69.60  ? 542 SER D CB   1 
ATOM 33298 O OG   . SER D 1 542 ? 57.290   -23.180 77.958  1.00 79.71  ? 542 SER D OG   1 
ATOM 33299 H H    . SER D 1 542 ? 54.156   -22.079 76.003  1.00 65.09  ? 542 SER D H    1 
ATOM 33300 H HA   . SER D 1 542 ? 55.179   -21.826 78.467  1.00 64.11  ? 542 SER D HA   1 
ATOM 33301 H HB2  . SER D 1 542 ? 55.606   -23.764 77.143  1.00 68.21  ? 542 SER D HB2  1 
ATOM 33302 H HB3  . SER D 1 542 ? 56.499   -22.854 76.195  1.00 68.72  ? 542 SER D HB3  1 
ATOM 33303 H HG   . SER D 1 542 ? 57.736   -23.844 77.699  1.00 75.95  ? 542 SER D HG   1 
ATOM 33304 N N    . HIS D 1 543 ? 55.975   -19.509 78.183  1.00 56.51  ? 543 HIS D N    1 
ATOM 33305 C CA   . HIS D 1 543 ? 56.640   -18.220 78.052  1.00 57.75  ? 543 HIS D CA   1 
ATOM 33306 C C    . HIS D 1 543 ? 58.096   -18.252 78.494  1.00 55.54  ? 543 HIS D C    1 
ATOM 33307 O O    . HIS D 1 543 ? 58.878   -17.403 78.055  1.00 61.80  ? 543 HIS D O    1 
ATOM 33308 C CB   . HIS D 1 543 ? 55.908   -17.158 78.874  1.00 64.41  ? 543 HIS D CB   1 
ATOM 33309 C CG   . HIS D 1 543 ? 54.418   -17.213 78.750  1.00 72.55  ? 543 HIS D CG   1 
ATOM 33310 N ND1  . HIS D 1 543 ? 53.770   -17.219 77.534  1.00 76.77  ? 543 HIS D ND1  1 
ATOM 33311 C CD2  . HIS D 1 543 ? 53.447   -17.263 79.693  1.00 73.50  ? 543 HIS D CD2  1 
ATOM 33312 C CE1  . HIS D 1 543 ? 52.465   -17.268 77.733  1.00 76.11  ? 543 HIS D CE1  1 
ATOM 33313 N NE2  . HIS D 1 543 ? 52.243   -17.296 79.034  1.00 74.54  ? 543 HIS D NE2  1 
ATOM 33314 H H    . HIS D 1 543 ? 55.476   -19.582 78.880  1.00 62.41  ? 543 HIS D H    1 
ATOM 33315 H HA   . HIS D 1 543 ? 56.616   -17.947 77.122  1.00 61.48  ? 543 HIS D HA   1 
ATOM 33316 H HB2  . HIS D 1 543 ? 56.132   -17.281 79.810  1.00 65.30  ? 543 HIS D HB2  1 
ATOM 33317 H HB3  . HIS D 1 543 ? 56.197   -16.281 78.580  1.00 64.82  ? 543 HIS D HB3  1 
ATOM 33318 H HD2  . HIS D 1 543 ? 53.572   -17.272 80.615  1.00 72.08  ? 543 HIS D HD2  1 
ATOM 33319 H HE1  . HIS D 1 543 ? 51.814   -17.282 77.069  1.00 72.78  ? 543 HIS D HE1  1 
ATOM 33320 H HE2  . HIS D 1 543 ? 51.469   -17.331 79.408  1.00 73.06  ? 543 HIS D HE2  1 
ATOM 33321 N N    . THR D 1 544 ? 58.478   -19.203 79.341  1.00 51.17  ? 544 THR D N    1 
ATOM 33322 C CA   . THR D 1 544 ? 59.766   -19.178 80.014  1.00 49.19  ? 544 THR D CA   1 
ATOM 33323 C C    . THR D 1 544 ? 60.630   -20.358 79.590  1.00 48.70  ? 544 THR D C    1 
ATOM 33324 O O    . THR D 1 544 ? 60.138   -21.380 79.105  1.00 52.21  ? 544 THR D O    1 
ATOM 33325 C CB   . THR D 1 544 ? 59.589   -19.199 81.536  1.00 57.15  ? 544 THR D CB   1 
ATOM 33326 O OG1  . THR D 1 544 ? 59.513   -20.554 81.994  1.00 58.76  ? 544 THR D OG1  1 
ATOM 33327 C CG2  . THR D 1 544 ? 58.323   -18.460 81.939  1.00 58.81  ? 544 THR D CG2  1 
ATOM 33328 H H    . THR D 1 544 ? 57.997   -19.886 79.545  1.00 55.28  ? 544 THR D H    1 
ATOM 33329 H HA   . THR D 1 544 ? 60.235   -18.362 79.779  1.00 51.26  ? 544 THR D HA   1 
ATOM 33330 H HB   . THR D 1 544 ? 60.345   -18.759 81.955  1.00 56.85  ? 544 THR D HB   1 
ATOM 33331 H HG1  . THR D 1 544 ? 59.410   -20.569 82.828  1.00 57.89  ? 544 THR D HG1  1 
ATOM 33332 H HG21 . THR D 1 544 ? 58.274   -17.610 81.473  1.00 56.46  ? 544 THR D HG21 1 
ATOM 33333 H HG22 . THR D 1 544 ? 58.326   -18.295 82.894  1.00 58.08  ? 544 THR D HG22 1 
ATOM 33334 H HG23 . THR D 1 544 ? 57.541   -18.988 81.713  1.00 58.52  ? 544 THR D HG23 1 
ATOM 33335 N N    . TRP D 1 545 ? 61.940   -20.195 79.785  1.00 47.10  ? 545 TRP D N    1 
ATOM 33336 C CA   . TRP D 1 545 ? 62.884   -21.266 79.483  1.00 46.82  ? 545 TRP D CA   1 
ATOM 33337 C C    . TRP D 1 545 ? 62.630   -22.493 80.348  1.00 47.76  ? 545 TRP D C    1 
ATOM 33338 O O    . TRP D 1 545 ? 62.643   -23.625 79.852  1.00 54.64  ? 545 TRP D O    1 
ATOM 33339 C CB   . TRP D 1 545 ? 64.312   -20.759 79.683  1.00 47.08  ? 545 TRP D CB   1 
ATOM 33340 C CG   . TRP D 1 545 ? 65.374   -21.807 79.553  1.00 44.79  ? 545 TRP D CG   1 
ATOM 33341 C CD1  . TRP D 1 545 ? 65.828   -22.633 80.534  1.00 44.94  ? 545 TRP D CD1  1 
ATOM 33342 C CD2  . TRP D 1 545 ? 66.132   -22.123 78.380  1.00 44.22  ? 545 TRP D CD2  1 
ATOM 33343 N NE1  . TRP D 1 545 ? 66.814   -23.452 80.045  1.00 43.91  ? 545 TRP D NE1  1 
ATOM 33344 C CE2  . TRP D 1 545 ? 67.020   -23.158 78.724  1.00 39.32  ? 545 TRP D CE2  1 
ATOM 33345 C CE3  . TRP D 1 545 ? 66.142   -21.634 77.072  1.00 49.40  ? 545 TRP D CE3  1 
ATOM 33346 C CZ2  . TRP D 1 545 ? 67.906   -23.714 77.810  1.00 40.31  ? 545 TRP D CZ2  1 
ATOM 33347 C CZ3  . TRP D 1 545 ? 67.023   -22.187 76.167  1.00 48.93  ? 545 TRP D CZ3  1 
ATOM 33348 C CH2  . TRP D 1 545 ? 67.892   -23.216 76.539  1.00 44.92  ? 545 TRP D CH2  1 
ATOM 33349 H H    . TRP D 1 545 ? 62.304   -19.475 80.086  1.00 49.22  ? 545 TRP D H    1 
ATOM 33350 H HA   . TRP D 1 545 ? 62.782   -21.526 78.555  1.00 47.84  ? 545 TRP D HA   1 
ATOM 33351 H HB2  . TRP D 1 545 ? 64.494   -20.075 79.019  1.00 46.39  ? 545 TRP D HB2  1 
ATOM 33352 H HB3  . TRP D 1 545 ? 64.384   -20.377 80.571  1.00 47.21  ? 545 TRP D HB3  1 
ATOM 33353 H HD1  . TRP D 1 545 ? 65.513   -22.644 81.409  1.00 45.14  ? 545 TRP D HD1  1 
ATOM 33354 H HE1  . TRP D 1 545 ? 67.235   -24.052 80.495  1.00 44.79  ? 545 TRP D HE1  1 
ATOM 33355 H HE3  . TRP D 1 545 ? 65.566   -20.951 76.817  1.00 47.43  ? 545 TRP D HE3  1 
ATOM 33356 H HZ2  . TRP D 1 545 ? 68.486   -24.398 78.054  1.00 41.40  ? 545 TRP D HZ2  1 
ATOM 33357 H HZ3  . TRP D 1 545 ? 67.038   -21.871 75.292  1.00 47.22  ? 545 TRP D HZ3  1 
ATOM 33358 H HH2  . TRP D 1 545 ? 68.475   -23.569 75.906  1.00 44.51  ? 545 TRP D HH2  1 
ATOM 33359 N N    . ASN D 1 546 ? 62.400   -22.292 81.636  1.00 43.54  ? 546 ASN D N    1 
ATOM 33360 C CA   . ASN D 1 546 ? 62.232   -23.410 82.545  1.00 42.30  ? 546 ASN D CA   1 
ATOM 33361 C C    . ASN D 1 546 ? 60.827   -23.994 82.430  1.00 44.71  ? 546 ASN D C    1 
ATOM 33362 O O    . ASN D 1 546 ? 59.889   -23.301 82.029  1.00 52.34  ? 546 ASN D O    1 
ATOM 33363 C CB   . ASN D 1 546 ? 62.476   -22.965 83.978  1.00 44.59  ? 546 ASN D CB   1 
ATOM 33364 C CG   . ASN D 1 546 ? 61.436   -21.983 84.462  1.00 48.48  ? 546 ASN D CG   1 
ATOM 33365 O OD1  . ASN D 1 546 ? 61.508   -20.792 84.167  1.00 53.30  ? 546 ASN D OD1  1 
ATOM 33366 N ND2  . ASN D 1 546 ? 60.456   -22.477 85.206  1.00 52.24  ? 546 ASN D ND2  1 
ATOM 33367 H H    . ASN D 1 546 ? 62.340   -21.519 82.008  1.00 46.60  ? 546 ASN D H    1 
ATOM 33368 H HA   . ASN D 1 546 ? 62.880   -24.096 82.322  1.00 45.63  ? 546 ASN D HA   1 
ATOM 33369 H HB2  . ASN D 1 546 ? 62.453   -23.740 84.562  1.00 46.67  ? 546 ASN D HB2  1 
ATOM 33370 H HB3  . ASN D 1 546 ? 63.343   -22.534 84.033  1.00 46.07  ? 546 ASN D HB3  1 
ATOM 33371 H HD21 . ASN D 1 546 ? 60.438   -23.316 85.392  1.00 51.14  ? 546 ASN D HD21 1 
ATOM 33372 H HD22 . ASN D 1 546 ? 59.839   -21.957 85.504  1.00 51.73  ? 546 ASN D HD22 1 
ATOM 33373 N N    . PRO D 1 547 ? 60.657   -25.267 82.772  1.00 42.03  ? 547 PRO D N    1 
ATOM 33374 C CA   . PRO D 1 547 ? 59.308   -25.825 82.876  1.00 43.17  ? 547 PRO D CA   1 
ATOM 33375 C C    . PRO D 1 547 ? 58.598   -25.304 84.115  1.00 47.54  ? 547 PRO D C    1 
ATOM 33376 O O    . PRO D 1 547 ? 59.214   -24.783 85.046  1.00 51.53  ? 547 PRO D O    1 
ATOM 33377 C CB   . PRO D 1 547 ? 59.556   -27.332 82.963  1.00 45.02  ? 547 PRO D CB   1 
ATOM 33378 C CG   . PRO D 1 547 ? 60.898   -27.440 83.585  1.00 46.80  ? 547 PRO D CG   1 
ATOM 33379 C CD   . PRO D 1 547 ? 61.688   -26.274 83.070  1.00 46.78  ? 547 PRO D CD   1 
ATOM 33380 H HA   . PRO D 1 547 ? 58.787   -25.625 82.083  1.00 45.16  ? 547 PRO D HA   1 
ATOM 33381 H HB2  . PRO D 1 547 ? 58.881   -27.750 83.521  1.00 45.25  ? 547 PRO D HB2  1 
ATOM 33382 H HB3  . PRO D 1 547 ? 59.559   -27.717 82.072  1.00 45.86  ? 547 PRO D HB3  1 
ATOM 33383 H HG2  . PRO D 1 547 ? 60.814   -27.393 84.550  1.00 46.20  ? 547 PRO D HG2  1 
ATOM 33384 H HG3  . PRO D 1 547 ? 61.314   -28.275 83.318  1.00 47.28  ? 547 PRO D HG3  1 
ATOM 33385 H HD2  . PRO D 1 547 ? 62.294   -25.945 83.753  1.00 46.55  ? 547 PRO D HD2  1 
ATOM 33386 H HD3  . PRO D 1 547 ? 62.165   -26.518 82.262  1.00 46.71  ? 547 PRO D HD3  1 
ATOM 33387 N N    . ILE D 1 548 ? 57.279   -25.452 84.117  1.00 50.39  ? 548 ILE D N    1 
ATOM 33388 C CA   . ILE D 1 548 ? 56.454   -24.997 85.217  1.00 47.73  ? 548 ILE D CA   1 
ATOM 33389 C C    . ILE D 1 548 ? 55.914   -26.210 85.965  1.00 53.53  ? 548 ILE D C    1 
ATOM 33390 O O    . ILE D 1 548 ? 56.074   -27.352 85.543  1.00 60.21  ? 548 ILE D O    1 
ATOM 33391 C CB   . ILE D 1 548 ? 55.307   -24.080 84.735  1.00 50.75  ? 548 ILE D CB   1 
ATOM 33392 C CG1  . ILE D 1 548 ? 54.388   -24.830 83.772  1.00 56.45  ? 548 ILE D CG1  1 
ATOM 33393 C CG2  . ILE D 1 548 ? 55.869   -22.839 84.070  1.00 52.99  ? 548 ILE D CG2  1 
ATOM 33394 C CD1  . ILE D 1 548 ? 53.228   -24.002 83.286  1.00 59.62  ? 548 ILE D CD1  1 
ATOM 33395 H H    . ILE D 1 548 ? 56.835   -25.822 83.480  1.00 50.59  ? 548 ILE D H    1 
ATOM 33396 H HA   . ILE D 1 548 ? 56.999   -24.487 85.834  1.00 48.96  ? 548 ILE D HA   1 
ATOM 33397 H HB   . ILE D 1 548 ? 54.787   -23.806 85.507  1.00 51.60  ? 548 ILE D HB   1 
ATOM 33398 H HG12 . ILE D 1 548 ? 54.903   -25.098 82.995  1.00 56.12  ? 548 ILE D HG12 1 
ATOM 33399 H HG13 . ILE D 1 548 ? 54.027   -25.614 84.215  1.00 55.96  ? 548 ILE D HG13 1 
ATOM 33400 H HG21 . ILE D 1 548 ? 55.149   -22.206 83.918  1.00 54.64  ? 548 ILE D HG21 1 
ATOM 33401 H HG22 . ILE D 1 548 ? 56.273   -23.089 83.225  1.00 52.20  ? 548 ILE D HG22 1 
ATOM 33402 H HG23 . ILE D 1 548 ? 56.536   -22.443 84.653  1.00 51.33  ? 548 ILE D HG23 1 
ATOM 33403 H HD11 . ILE D 1 548 ? 52.474   -24.585 83.111  1.00 60.24  ? 548 ILE D HD11 1 
ATOM 33404 H HD12 . ILE D 1 548 ? 52.996   -23.360 83.974  1.00 58.51  ? 548 ILE D HD12 1 
ATOM 33405 H HD13 . ILE D 1 548 ? 53.489   -23.536 82.477  1.00 60.11  ? 548 ILE D HD13 1 
ATOM 33406 N N    . GLN D 1 549 ? 55.259   -25.960 87.094  1.00 53.35  ? 549 GLN D N    1 
ATOM 33407 C CA   . GLN D 1 549 ? 54.775   -27.050 87.929  1.00 52.75  ? 549 GLN D CA   1 
ATOM 33408 C C    . GLN D 1 549 ? 53.479   -27.620 87.364  1.00 52.81  ? 549 GLN D C    1 
ATOM 33409 O O    . GLN D 1 549 ? 52.603   -26.882 86.907  1.00 55.56  ? 549 GLN D O    1 
ATOM 33410 C CB   . GLN D 1 549 ? 54.571   -26.562 89.366  1.00 54.05  ? 549 GLN D CB   1 
ATOM 33411 C CG   . GLN D 1 549 ? 53.370   -27.158 90.082  1.00 61.44  ? 549 GLN D CG   1 
ATOM 33412 C CD   . GLN D 1 549 ? 53.452   -27.008 91.590  1.00 71.44  ? 549 GLN D CD   1 
ATOM 33413 O OE1  . GLN D 1 549 ? 54.533   -27.079 92.175  1.00 76.11  ? 549 GLN D OE1  1 
ATOM 33414 N NE2  . GLN D 1 549 ? 52.305   -26.806 92.228  1.00 70.91  ? 549 GLN D NE2  1 
ATOM 33415 H H    . GLN D 1 549 ? 55.080   -25.174 87.394  1.00 53.45  ? 549 GLN D H    1 
ATOM 33416 H HA   . GLN D 1 549 ? 55.437   -27.758 87.942  1.00 54.44  ? 549 GLN D HA   1 
ATOM 33417 H HB2  . GLN D 1 549 ? 55.364   -26.772 89.884  1.00 56.93  ? 549 GLN D HB2  1 
ATOM 33418 H HB3  . GLN D 1 549 ? 54.443   -25.601 89.345  1.00 55.23  ? 549 GLN D HB3  1 
ATOM 33419 H HG2  . GLN D 1 549 ? 52.570   -26.703 89.785  1.00 62.12  ? 549 GLN D HG2  1 
ATOM 33420 H HG3  . GLN D 1 549 ? 53.309   -28.108 89.890  1.00 61.58  ? 549 GLN D HG3  1 
ATOM 33421 H HE21 . GLN D 1 549 ? 51.568   -26.762 91.788  1.00 68.57  ? 549 GLN D HE21 1 
ATOM 33422 H HE22 . GLN D 1 549 ? 52.300   -26.717 93.082  1.00 70.35  ? 549 GLN D HE22 1 
ATOM 33423 N N    . GLN D 1 550 ? 53.362   -28.946 87.396  1.00 50.51  ? 550 GLN D N    1 
ATOM 33424 C CA   . GLN D 1 550 ? 52.198   -29.643 86.874  1.00 49.35  ? 550 GLN D CA   1 
ATOM 33425 C C    . GLN D 1 550 ? 51.734   -30.682 87.882  1.00 51.73  ? 550 GLN D C    1 
ATOM 33426 O O    . GLN D 1 550 ? 52.517   -31.169 88.700  1.00 57.89  ? 550 GLN D O    1 
ATOM 33427 C CB   . GLN D 1 550 ? 52.494   -30.338 85.538  1.00 49.63  ? 550 GLN D CB   1 
ATOM 33428 C CG   . GLN D 1 550 ? 53.009   -29.422 84.450  1.00 52.70  ? 550 GLN D CG   1 
ATOM 33429 C CD   . GLN D 1 550 ? 51.894   -28.755 83.676  1.00 60.61  ? 550 GLN D CD   1 
ATOM 33430 O OE1  . GLN D 1 550 ? 51.195   -27.887 84.198  1.00 64.47  ? 550 GLN D OE1  1 
ATOM 33431 N NE2  . GLN D 1 550 ? 51.719   -29.157 82.424  1.00 63.59  ? 550 GLN D NE2  1 
ATOM 33432 H H    . GLN D 1 550 ? 53.960   -29.471 87.724  1.00 53.37  ? 550 GLN D H    1 
ATOM 33433 H HA   . GLN D 1 550 ? 51.477   -29.010 86.734  1.00 52.49  ? 550 GLN D HA   1 
ATOM 33434 H HB2  . GLN D 1 550 ? 53.163   -31.024 85.685  1.00 52.98  ? 550 GLN D HB2  1 
ATOM 33435 H HB3  . GLN D 1 550 ? 51.675   -30.745 85.213  1.00 53.08  ? 550 GLN D HB3  1 
ATOM 33436 H HG2  . GLN D 1 550 ? 53.559   -28.730 84.847  1.00 54.38  ? 550 GLN D HG2  1 
ATOM 33437 H HG3  . GLN D 1 550 ? 53.535   -29.945 83.824  1.00 55.10  ? 550 GLN D HG3  1 
ATOM 33438 H HE21 . GLN D 1 550 ? 52.228   -29.767 82.094  1.00 61.14  ? 550 GLN D HE21 1 
ATOM 33439 H HE22 . GLN D 1 550 ? 51.098   -28.808 81.943  1.00 61.14  ? 550 GLN D HE22 1 
ATOM 33440 N N    . MET D 1 551 ? 50.449   -31.011 87.814  1.00 49.41  ? 551 MET D N    1 
ATOM 33441 C CA   . MET D 1 551 ? 49.888   -32.045 88.670  1.00 50.76  ? 551 MET D CA   1 
ATOM 33442 C C    . MET D 1 551 ? 50.151   -33.414 88.056  1.00 52.59  ? 551 MET D C    1 
ATOM 33443 O O    . MET D 1 551 ? 49.747   -33.682 86.921  1.00 56.12  ? 551 MET D O    1 
ATOM 33444 C CB   . MET D 1 551 ? 48.388   -31.815 88.848  1.00 57.93  ? 551 MET D CB   1 
ATOM 33445 C CG   . MET D 1 551 ? 47.616   -32.993 89.423  1.00 64.56  ? 551 MET D CG   1 
ATOM 33446 S SD   . MET D 1 551 ? 45.837   -32.735 89.348  1.00 85.66  ? 551 MET D SD   1 
ATOM 33447 C CE   . MET D 1 551 ? 45.256   -34.430 89.371  1.00 66.75  ? 551 MET D CE   1 
ATOM 33448 H H    . MET D 1 551 ? 49.881   -30.649 87.278  1.00 53.57  ? 551 MET D H    1 
ATOM 33449 H HA   . MET D 1 551 ? 50.308   -31.999 89.543  1.00 52.55  ? 551 MET D HA   1 
ATOM 33450 H HB2  . MET D 1 551 ? 48.261   -31.062 89.446  1.00 57.70  ? 551 MET D HB2  1 
ATOM 33451 H HB3  . MET D 1 551 ? 48.003   -31.609 87.982  1.00 58.22  ? 551 MET D HB3  1 
ATOM 33452 H HG2  . MET D 1 551 ? 47.809   -33.797 88.919  1.00 63.09  ? 551 MET D HG2  1 
ATOM 33453 H HG3  . MET D 1 551 ? 47.865   -33.113 90.353  1.00 62.42  ? 551 MET D HG3  1 
ATOM 33454 H HE1  . MET D 1 551 ? 44.292   -34.435 89.266  1.00 61.61  ? 551 MET D HE1  1 
ATOM 33455 H HE2  . MET D 1 551 ? 45.672   -34.916 88.642  1.00 64.24  ? 551 MET D HE2  1 
ATOM 33456 H HE3  . MET D 1 551 ? 45.500   -34.835 90.218  1.00 66.22  ? 551 MET D HE3  1 
ATOM 33457 N N    . SER D 1 552 ? 50.825   -34.283 88.805  1.00 49.65  ? 552 SER D N    1 
ATOM 33458 C CA   . SER D 1 552 ? 51.215   -35.588 88.295  1.00 55.64  ? 552 SER D CA   1 
ATOM 33459 C C    . SER D 1 552 ? 50.985   -36.654 89.354  1.00 54.05  ? 552 SER D C    1 
ATOM 33460 O O    . SER D 1 552 ? 51.137   -36.406 90.552  1.00 56.70  ? 552 SER D O    1 
ATOM 33461 C CB   . SER D 1 552 ? 52.685   -35.601 87.863  1.00 61.24  ? 552 SER D CB   1 
ATOM 33462 O OG   . SER D 1 552 ? 53.544   -35.481 88.983  1.00 62.87  ? 552 SER D OG   1 
ATOM 33463 H H    . SER D 1 552 ? 51.067   -34.138 89.617  1.00 52.47  ? 552 SER D H    1 
ATOM 33464 H HA   . SER D 1 552 ? 50.671   -35.808 87.523  1.00 56.89  ? 552 SER D HA   1 
ATOM 33465 H HB2  . SER D 1 552 ? 52.873   -36.438 87.409  1.00 59.94  ? 552 SER D HB2  1 
ATOM 33466 H HB3  . SER D 1 552 ? 52.844   -34.856 87.262  1.00 58.53  ? 552 SER D HB3  1 
ATOM 33467 H HG   . SER D 1 552 ? 54.346   -35.495 88.734  1.00 61.92  ? 552 SER D HG   1 
ATOM 33468 N N    . ILE D 1 553 ? 50.611   -37.848 88.894  1.00 52.44  ? 553 ILE D N    1 
ATOM 33469 C CA   . ILE D 1 553 ? 50.539   -39.002 89.777  1.00 50.07  ? 553 ILE D CA   1 
ATOM 33470 C C    . ILE D 1 553 ? 51.949   -39.454 90.124  1.00 52.65  ? 553 ILE D C    1 
ATOM 33471 O O    . ILE D 1 553 ? 52.850   -39.446 89.275  1.00 60.45  ? 553 ILE D O    1 
ATOM 33472 C CB   . ILE D 1 553 ? 49.737   -40.136 89.116  1.00 53.98  ? 553 ILE D CB   1 
ATOM 33473 C CG1  . ILE D 1 553 ? 49.204   -41.096 90.178  1.00 58.41  ? 553 ILE D CG1  1 
ATOM 33474 C CG2  . ILE D 1 553 ? 50.593   -40.876 88.097  1.00 57.82  ? 553 ILE D CG2  1 
ATOM 33475 C CD1  . ILE D 1 553 ? 48.387   -42.234 89.613  1.00 58.32  ? 553 ILE D CD1  1 
ATOM 33476 H H    . ILE D 1 553 ? 50.396   -38.012 88.078  1.00 54.31  ? 553 ILE D H    1 
ATOM 33477 H HA   . ILE D 1 553 ? 50.089   -38.751 90.598  1.00 52.25  ? 553 ILE D HA   1 
ATOM 33478 H HB   . ILE D 1 553 ? 48.981   -39.744 88.651  1.00 54.50  ? 553 ILE D HB   1 
ATOM 33479 H HG12 . ILE D 1 553 ? 49.954   -41.480 90.658  1.00 56.72  ? 553 ILE D HG12 1 
ATOM 33480 H HG13 . ILE D 1 553 ? 48.638   -40.602 90.792  1.00 57.41  ? 553 ILE D HG13 1 
ATOM 33481 H HG21 . ILE D 1 553 ? 50.012   -41.364 87.494  1.00 57.47  ? 553 ILE D HG21 1 
ATOM 33482 H HG22 . ILE D 1 553 ? 51.119   -40.232 87.598  1.00 56.55  ? 553 ILE D HG22 1 
ATOM 33483 H HG23 . ILE D 1 553 ? 51.180   -41.494 88.561  1.00 56.94  ? 553 ILE D HG23 1 
ATOM 33484 H HD11 . ILE D 1 553 ? 47.705   -41.870 89.026  1.00 56.96  ? 553 ILE D HD11 1 
ATOM 33485 H HD12 . ILE D 1 553 ? 47.972   -42.717 90.344  1.00 57.31  ? 553 ILE D HD12 1 
ATOM 33486 H HD13 . ILE D 1 553 ? 48.970   -42.826 89.113  1.00 57.78  ? 553 ILE D HD13 1 
ATOM 33487 N N    . ASN D 1 554 ? 52.151   -39.847 91.377  1.00 51.39  ? 554 ASN D N    1 
ATOM 33488 C CA   . ASN D 1 554 ? 53.463   -40.280 91.828  1.00 53.49  ? 554 ASN D CA   1 
ATOM 33489 C C    . ASN D 1 554 ? 53.295   -41.387 92.856  1.00 55.45  ? 554 ASN D C    1 
ATOM 33490 O O    . ASN D 1 554 ? 52.180   -41.754 93.232  1.00 63.44  ? 554 ASN D O    1 
ATOM 33491 C CB   . ASN D 1 554 ? 54.271   -39.109 92.398  1.00 51.89  ? 554 ASN D CB   1 
ATOM 33492 C CG   . ASN D 1 554 ? 53.559   -38.403 93.530  1.00 56.76  ? 554 ASN D CG   1 
ATOM 33493 O OD1  . ASN D 1 554 ? 52.967   -39.038 94.402  1.00 62.92  ? 554 ASN D OD1  1 
ATOM 33494 N ND2  . ASN D 1 554 ? 53.615   -37.078 93.525  1.00 55.60  ? 554 ASN D ND2  1 
ATOM 33495 H H    . ASN D 1 554 ? 51.542   -39.873 91.984  1.00 54.12  ? 554 ASN D H    1 
ATOM 33496 H HA   . ASN D 1 554 ? 53.954   -40.644 91.075  1.00 54.94  ? 554 ASN D HA   1 
ATOM 33497 H HB2  . ASN D 1 554 ? 55.116   -39.442 92.737  1.00 52.95  ? 554 ASN D HB2  1 
ATOM 33498 H HB3  . ASN D 1 554 ? 54.429   -38.462 91.693  1.00 53.69  ? 554 ASN D HB3  1 
ATOM 33499 H HD21 . ASN D 1 554 ? 54.039   -36.668 92.899  1.00 56.14  ? 554 ASN D HD21 1 
ATOM 33500 H HD22 . ASN D 1 554 ? 53.227   -36.629 94.148  1.00 55.68  ? 554 ASN D HD22 1 
ATOM 33501 N N    . VAL D 1 555 ? 54.432   -41.920 93.307  1.00 51.16  ? 555 VAL D N    1 
ATOM 33502 C CA   . VAL D 1 555 ? 54.413   -43.070 94.205  1.00 54.91  ? 555 VAL D CA   1 
ATOM 33503 C C    . VAL D 1 555 ? 53.711   -42.737 95.515  1.00 53.40  ? 555 VAL D C    1 
ATOM 33504 O O    . VAL D 1 555 ? 53.098   -43.614 96.136  1.00 56.87  ? 555 VAL D O    1 
ATOM 33505 C CB   . VAL D 1 555 ? 55.849   -43.580 94.441  1.00 63.34  ? 555 VAL D CB   1 
ATOM 33506 C CG1  . VAL D 1 555 ? 56.762   -42.451 94.891  1.00 63.50  ? 555 VAL D CG1  1 
ATOM 33507 C CG2  . VAL D 1 555 ? 55.853   -44.710 95.455  1.00 61.39  ? 555 VAL D CG2  1 
ATOM 33508 H H    . VAL D 1 555 ? 55.216   -41.636 93.103  1.00 53.73  ? 555 VAL D H    1 
ATOM 33509 H HA   . VAL D 1 555 ? 53.914   -43.785 93.780  1.00 56.06  ? 555 VAL D HA   1 
ATOM 33510 H HB   . VAL D 1 555 ? 56.199   -43.928 93.605  1.00 61.33  ? 555 VAL D HB   1 
ATOM 33511 H HG11 . VAL D 1 555 ? 57.582   -42.832 95.242  1.00 62.54  ? 555 VAL D HG11 1 
ATOM 33512 H HG12 . VAL D 1 555 ? 56.962   -41.881 94.133  1.00 60.40  ? 555 VAL D HG12 1 
ATOM 33513 H HG13 . VAL D 1 555 ? 56.316   -41.941 95.581  1.00 60.91  ? 555 VAL D HG13 1 
ATOM 33514 H HG21 . VAL D 1 555 ? 56.711   -45.160 95.419  1.00 60.97  ? 555 VAL D HG21 1 
ATOM 33515 H HG22 . VAL D 1 555 ? 55.710   -44.344 96.342  1.00 59.58  ? 555 VAL D HG22 1 
ATOM 33516 H HG23 . VAL D 1 555 ? 55.144   -45.334 95.234  1.00 59.65  ? 555 VAL D HG23 1 
ATOM 33517 N N    . ASP D 1 556 ? 53.783   -41.483 95.961  1.00 53.53  ? 556 ASP D N    1 
ATOM 33518 C CA   . ASP D 1 556 ? 53.144   -41.119 97.222  1.00 54.20  ? 556 ASP D CA   1 
ATOM 33519 C C    . ASP D 1 556 ? 51.623   -41.124 97.114  1.00 52.94  ? 556 ASP D C    1 
ATOM 33520 O O    . ASP D 1 556 ? 50.942   -41.667 97.990  1.00 57.82  ? 556 ASP D O    1 
ATOM 33521 C CB   . ASP D 1 556 ? 53.627   -39.744 97.685  1.00 61.08  ? 556 ASP D CB   1 
ATOM 33522 C CG   . ASP D 1 556 ? 55.130   -39.581 97.577  1.00 71.18  ? 556 ASP D CG   1 
ATOM 33523 O OD1  . ASP D 1 556 ? 55.825   -40.589 97.345  1.00 75.02  ? 556 ASP D OD1  1 
ATOM 33524 O OD2  . ASP D 1 556 ? 55.617   -38.440 97.726  1.00 72.38  ? 556 ASP D OD2  1 
ATOM 33525 H H    . ASP D 1 556 ? 54.186   -40.837 95.560  1.00 57.47  ? 556 ASP D H    1 
ATOM 33526 H HA   . ASP D 1 556 ? 53.396   -41.767 97.898  1.00 57.01  ? 556 ASP D HA   1 
ATOM 33527 H HB2  . ASP D 1 556 ? 53.212   -39.062 97.134  1.00 60.50  ? 556 ASP D HB2  1 
ATOM 33528 H HB3  . ASP D 1 556 ? 53.377   -39.617 98.614  1.00 61.63  ? 556 ASP D HB3  1 
ATOM 33529 N N    . ASN D 1 557 ? 51.074   -40.529 96.057  1.00 50.83  ? 557 ASN D N    1 
ATOM 33530 C CA   . ASN D 1 557 ? 49.634   -40.367 95.916  1.00 50.67  ? 557 ASN D CA   1 
ATOM 33531 C C    . ASN D 1 557 ? 49.002   -41.366 94.956  1.00 52.67  ? 557 ASN D C    1 
ATOM 33532 O O    . ASN D 1 557 ? 47.875   -41.138 94.505  1.00 59.55  ? 557 ASN D O    1 
ATOM 33533 C CB   . ASN D 1 557 ? 49.310   -38.943 95.447  1.00 53.79  ? 557 ASN D CB   1 
ATOM 33534 C CG   . ASN D 1 557 ? 49.920   -38.616 94.101  1.00 54.99  ? 557 ASN D CG   1 
ATOM 33535 O OD1  . ASN D 1 557 ? 50.327   -39.506 93.357  1.00 59.07  ? 557 ASN D OD1  1 
ATOM 33536 N ND2  . ASN D 1 557 ? 49.986   -37.331 93.780  1.00 53.64  ? 557 ASN D ND2  1 
ATOM 33537 H H    . ASN D 1 557 ? 51.526   -40.207 95.398  1.00 54.76  ? 557 ASN D H    1 
ATOM 33538 H HA   . ASN D 1 557 ? 49.219   -40.491 96.784  1.00 52.84  ? 557 ASN D HA   1 
ATOM 33539 H HB2  . ASN D 1 557 ? 48.347   -38.844 95.372  1.00 54.07  ? 557 ASN D HB2  1 
ATOM 33540 H HB3  . ASN D 1 557 ? 49.658   -38.311 96.095  1.00 54.69  ? 557 ASN D HB3  1 
ATOM 33541 H HD21 . ASN D 1 557 ? 49.691   -36.735 94.326  1.00 54.33  ? 557 ASN D HD21 1 
ATOM 33542 H HD22 . ASN D 1 557 ? 50.324   -37.094 93.026  1.00 54.44  ? 557 ASN D HD22 1 
ATOM 33543 N N    . GLN D 1 558 ? 49.693   -42.459 94.634  1.00 55.36  ? 558 GLN D N    1 
ATOM 33544 C CA   . GLN D 1 558 ? 49.216   -43.365 93.595  1.00 59.24  ? 558 GLN D CA   1 
ATOM 33545 C C    . GLN D 1 558 ? 47.870   -43.980 93.961  1.00 59.56  ? 558 GLN D C    1 
ATOM 33546 O O    . GLN D 1 558 ? 46.974   -44.088 93.117  1.00 59.89  ? 558 GLN D O    1 
ATOM 33547 C CB   . GLN D 1 558 ? 50.260   -44.457 93.353  1.00 64.17  ? 558 GLN D CB   1 
ATOM 33548 C CG   . GLN D 1 558 ? 49.804   -45.578 92.438  1.00 69.72  ? 558 GLN D CG   1 
ATOM 33549 C CD   . GLN D 1 558 ? 50.850   -46.660 92.288  1.00 77.85  ? 558 GLN D CD   1 
ATOM 33550 O OE1  . GLN D 1 558 ? 51.856   -46.669 92.996  1.00 72.94  ? 558 GLN D OE1  1 
ATOM 33551 N NE2  . GLN D 1 558 ? 50.619   -47.581 91.360  1.00 86.97  ? 558 GLN D NE2  1 
ATOM 33552 H H    . GLN D 1 558 ? 50.435   -42.695 95.000  1.00 56.99  ? 558 GLN D H    1 
ATOM 33553 H HA   . GLN D 1 558 ? 49.104   -42.869 92.769  1.00 58.93  ? 558 GLN D HA   1 
ATOM 33554 H HB2  . GLN D 1 558 ? 51.046   -44.053 92.954  1.00 62.08  ? 558 GLN D HB2  1 
ATOM 33555 H HB3  . GLN D 1 558 ? 50.495   -44.854 94.206  1.00 62.66  ? 558 GLN D HB3  1 
ATOM 33556 H HG2  . GLN D 1 558 ? 49.007   -45.992 92.802  1.00 68.58  ? 558 GLN D HG2  1 
ATOM 33557 H HG3  . GLN D 1 558 ? 49.619   -45.213 91.558  1.00 68.95  ? 558 GLN D HG3  1 
ATOM 33558 H HE21 . GLN D 1 558 ? 49.904   -47.541 90.884  1.00 83.83  ? 558 GLN D HE21 1 
ATOM 33559 H HE22 . GLN D 1 558 ? 51.184   -48.217 91.235  1.00 83.31  ? 558 GLN D HE22 1 
ATOM 33560 N N    . PHE D 1 559 ? 47.711   -44.392 95.214  1.00 58.31  ? 559 PHE D N    1 
ATOM 33561 C CA   . PHE D 1 559 ? 46.546   -45.164 95.624  1.00 55.83  ? 559 PHE D CA   1 
ATOM 33562 C C    . PHE D 1 559 ? 45.350   -44.298 95.990  1.00 56.71  ? 559 PHE D C    1 
ATOM 33563 O O    . PHE D 1 559 ? 44.352   -44.831 96.486  1.00 62.08  ? 559 PHE D O    1 
ATOM 33564 C CB   . PHE D 1 559 ? 46.911   -46.069 96.803  1.00 58.83  ? 559 PHE D CB   1 
ATOM 33565 C CG   . PHE D 1 559 ? 47.997   -47.056 96.491  1.00 66.93  ? 559 PHE D CG   1 
ATOM 33566 C CD1  . PHE D 1 559 ? 49.098   -47.179 97.320  1.00 72.02  ? 559 PHE D CD1  1 
ATOM 33567 C CD2  . PHE D 1 559 ? 47.917   -47.862 95.368  1.00 68.22  ? 559 PHE D CD2  1 
ATOM 33568 C CE1  . PHE D 1 559 ? 50.099   -48.088 97.034  1.00 76.35  ? 559 PHE D CE1  1 
ATOM 33569 C CE2  . PHE D 1 559 ? 48.912   -48.770 95.077  1.00 70.43  ? 559 PHE D CE2  1 
ATOM 33570 C CZ   . PHE D 1 559 ? 50.005   -48.884 95.911  1.00 75.53  ? 559 PHE D CZ   1 
ATOM 33571 H H    . PHE D 1 559 ? 48.268   -44.235 95.850  1.00 59.56  ? 559 PHE D H    1 
ATOM 33572 H HA   . PHE D 1 559 ? 46.276   -45.732 94.886  1.00 59.25  ? 559 PHE D HA   1 
ATOM 33573 H HB2  . PHE D 1 559 ? 47.213   -45.516 97.540  1.00 61.34  ? 559 PHE D HB2  1 
ATOM 33574 H HB3  . PHE D 1 559 ? 46.123   -46.569 97.068  1.00 61.02  ? 559 PHE D HB3  1 
ATOM 33575 H HD1  . PHE D 1 559 ? 49.165   -46.644 98.079  1.00 69.83  ? 559 PHE D HD1  1 
ATOM 33576 H HD2  . PHE D 1 559 ? 47.182   -47.789 94.803  1.00 67.14  ? 559 PHE D HD2  1 
ATOM 33577 H HE1  . PHE D 1 559 ? 50.835   -48.162 97.598  1.00 74.38  ? 559 PHE D HE1  1 
ATOM 33578 H HE2  . PHE D 1 559 ? 48.846   -49.305 94.320  1.00 71.03  ? 559 PHE D HE2  1 
ATOM 33579 H HZ   . PHE D 1 559 ? 50.678   -49.496 95.716  1.00 74.66  ? 559 PHE D HZ   1 
ATOM 33580 N N    . ASN D 1 560 ? 45.422   -42.988 95.768  1.00 54.43  ? 560 ASN D N    1 
ATOM 33581 C CA   . ASN D 1 560 ? 44.279   -42.118 96.000  1.00 54.45  ? 560 ASN D CA   1 
ATOM 33582 C C    . ASN D 1 560 ? 43.348   -42.032 94.801  1.00 54.60  ? 560 ASN D C    1 
ATOM 33583 O O    . ASN D 1 560 ? 42.223   -41.538 94.944  1.00 59.00  ? 560 ASN D O    1 
ATOM 33584 C CB   . ASN D 1 560 ? 44.755   -40.709 96.363  1.00 57.10  ? 560 ASN D CB   1 
ATOM 33585 C CG   . ASN D 1 560 ? 45.580   -40.683 97.633  1.00 60.90  ? 560 ASN D CG   1 
ATOM 33586 O OD1  . ASN D 1 560 ? 45.436   -41.545 98.499  1.00 62.07  ? 560 ASN D OD1  1 
ATOM 33587 N ND2  . ASN D 1 560 ? 46.447   -39.685 97.753  1.00 59.32  ? 560 ASN D ND2  1 
ATOM 33588 H H    . ASN D 1 560 ? 46.122   -42.580 95.482  1.00 56.68  ? 560 ASN D H    1 
ATOM 33589 H HA   . ASN D 1 560 ? 43.768   -42.462 96.749  1.00 56.00  ? 560 ASN D HA   1 
ATOM 33590 H HB2  . ASN D 1 560 ? 45.303   -40.364 95.641  1.00 57.02  ? 560 ASN D HB2  1 
ATOM 33591 H HB3  . ASN D 1 560 ? 43.982   -40.139 96.497  1.00 57.23  ? 560 ASN D HB3  1 
ATOM 33592 H HD21 . ASN D 1 560 ? 46.519   -39.099 97.127  1.00 57.98  ? 560 ASN D HD21 1 
ATOM 33593 H HD22 . ASN D 1 560 ? 46.939   -39.625 98.456  1.00 58.21  ? 560 ASN D HD22 1 
ATOM 33594 N N    . TYR D 1 561 ? 43.780   -42.498 93.632  1.00 52.81  ? 561 TYR D N    1 
ATOM 33595 C CA   . TYR D 1 561 ? 43.002   -42.383 92.408  1.00 53.75  ? 561 TYR D CA   1 
ATOM 33596 C C    . TYR D 1 561 ? 42.495   -43.721 91.889  1.00 56.33  ? 561 TYR D C    1 
ATOM 33597 O O    . TYR D 1 561 ? 41.947   -43.769 90.784  1.00 63.44  ? 561 TYR D O    1 
ATOM 33598 C CB   . TYR D 1 561 ? 43.838   -41.699 91.325  1.00 56.27  ? 561 TYR D CB   1 
ATOM 33599 C CG   . TYR D 1 561 ? 44.533   -40.449 91.803  1.00 59.53  ? 561 TYR D CG   1 
ATOM 33600 C CD1  . TYR D 1 561 ? 43.821   -39.285 92.038  1.00 57.99  ? 561 TYR D CD1  1 
ATOM 33601 C CD2  . TYR D 1 561 ? 45.900   -40.432 92.020  1.00 58.90  ? 561 TYR D CD2  1 
ATOM 33602 C CE1  . TYR D 1 561 ? 44.449   -38.143 92.474  1.00 59.20  ? 561 TYR D CE1  1 
ATOM 33603 C CE2  . TYR D 1 561 ? 46.537   -39.293 92.456  1.00 57.37  ? 561 TYR D CE2  1 
ATOM 33604 C CZ   . TYR D 1 561 ? 45.806   -38.151 92.682  1.00 61.39  ? 561 TYR D CZ   1 
ATOM 33605 O OH   . TYR D 1 561 ? 46.437   -37.012 93.118  1.00 69.08  ? 561 TYR D OH   1 
ATOM 33606 H H    . TYR D 1 561 ? 44.537   -42.892 93.522  1.00 55.61  ? 561 TYR D H    1 
ATOM 33607 H HA   . TYR D 1 561 ? 42.229   -41.823 92.579  1.00 55.45  ? 561 TYR D HA   1 
ATOM 33608 H HB2  . TYR D 1 561 ? 44.518   -42.317 91.015  1.00 56.66  ? 561 TYR D HB2  1 
ATOM 33609 H HB3  . TYR D 1 561 ? 43.256   -41.452 90.589  1.00 56.59  ? 561 TYR D HB3  1 
ATOM 33610 H HD1  . TYR D 1 561 ? 42.902   -39.276 91.898  1.00 56.95  ? 561 TYR D HD1  1 
ATOM 33611 H HD2  . TYR D 1 561 ? 46.398   -41.203 91.869  1.00 58.16  ? 561 TYR D HD2  1 
ATOM 33612 H HE1  . TYR D 1 561 ? 43.957   -37.369 92.627  1.00 59.01  ? 561 TYR D HE1  1 
ATOM 33613 H HE2  . TYR D 1 561 ? 47.456   -39.295 92.598  1.00 57.43  ? 561 TYR D HE2  1 
ATOM 33614 H HH   . TYR D 1 561 ? 45.877   -36.393 93.215  1.00 65.19  ? 561 TYR D HH   1 
ATOM 33615 N N    . VAL D 1 562 ? 42.661   -44.801 92.646  1.00 54.77  ? 562 VAL D N    1 
ATOM 33616 C CA   . VAL D 1 562 ? 42.185   -46.116 92.225  1.00 51.80  ? 562 VAL D CA   1 
ATOM 33617 C C    . VAL D 1 562 ? 41.397   -46.742 93.369  1.00 49.48  ? 562 VAL D C    1 
ATOM 33618 O O    . VAL D 1 562 ? 41.674   -46.454 94.541  1.00 50.77  ? 562 VAL D O    1 
ATOM 33619 C CB   . VAL D 1 562 ? 43.346   -47.025 91.795  1.00 53.79  ? 562 VAL D CB   1 
ATOM 33620 C CG1  . VAL D 1 562 ? 43.953   -46.525 90.494  1.00 55.42  ? 562 VAL D CG1  1 
ATOM 33621 C CG2  . VAL D 1 562 ? 44.401   -47.113 92.891  1.00 56.30  ? 562 VAL D CG2  1 
ATOM 33622 H H    . VAL D 1 562 ? 43.046   -44.799 93.415  1.00 55.05  ? 562 VAL D H    1 
ATOM 33623 H HA   . VAL D 1 562 ? 41.590   -46.010 91.467  1.00 53.50  ? 562 VAL D HA   1 
ATOM 33624 H HB   . VAL D 1 562 ? 43.004   -47.919 91.639  1.00 53.88  ? 562 VAL D HB   1 
ATOM 33625 H HG11 . VAL D 1 562 ? 43.262   -46.502 89.813  1.00 55.05  ? 562 VAL D HG11 1 
ATOM 33626 H HG12 . VAL D 1 562 ? 44.664   -47.127 90.225  1.00 55.43  ? 562 VAL D HG12 1 
ATOM 33627 H HG13 . VAL D 1 562 ? 44.308   -45.633 90.635  1.00 55.89  ? 562 VAL D HG13 1 
ATOM 33628 H HG21 . VAL D 1 562 ? 44.058   -47.658 93.617  1.00 55.68  ? 562 VAL D HG21 1 
ATOM 33629 H HG22 . VAL D 1 562 ? 44.606   -46.222 93.214  1.00 56.22  ? 562 VAL D HG22 1 
ATOM 33630 H HG23 . VAL D 1 562 ? 45.202   -47.517 92.523  1.00 57.95  ? 562 VAL D HG23 1 
ATOM 33631 N N    . PRO D 1 563 ? 40.420   -47.597 93.084  1.00 49.70  ? 563 PRO D N    1 
ATOM 33632 C CA   . PRO D 1 563 ? 39.613   -48.173 94.162  1.00 50.90  ? 563 PRO D CA   1 
ATOM 33633 C C    . PRO D 1 563 ? 40.404   -49.161 95.000  1.00 53.53  ? 563 PRO D C    1 
ATOM 33634 O O    . PRO D 1 563 ? 41.415   -49.718 94.565  1.00 57.93  ? 563 PRO D O    1 
ATOM 33635 C CB   . PRO D 1 563 ? 38.473   -48.872 93.414  1.00 53.19  ? 563 PRO D CB   1 
ATOM 33636 C CG   . PRO D 1 563 ? 39.038   -49.176 92.078  1.00 54.96  ? 563 PRO D CG   1 
ATOM 33637 C CD   . PRO D 1 563 ? 39.969   -48.051 91.759  1.00 53.54  ? 563 PRO D CD   1 
ATOM 33638 H HA   . PRO D 1 563 ? 39.250   -47.475 94.728  1.00 51.37  ? 563 PRO D HA   1 
ATOM 33639 H HB2  . PRO D 1 563 ? 38.227   -49.687 93.877  1.00 52.84  ? 563 PRO D HB2  1 
ATOM 33640 H HB3  . PRO D 1 563 ? 37.713   -48.273 93.339  1.00 52.68  ? 563 PRO D HB3  1 
ATOM 33641 H HG2  . PRO D 1 563 ? 39.520   -50.017 92.113  1.00 53.81  ? 563 PRO D HG2  1 
ATOM 33642 H HG3  . PRO D 1 563 ? 38.322   -49.218 91.426  1.00 54.75  ? 563 PRO D HG3  1 
ATOM 33643 H HD2  . PRO D 1 563 ? 40.722   -48.372 91.238  1.00 52.95  ? 563 PRO D HD2  1 
ATOM 33644 H HD3  . PRO D 1 563 ? 39.497   -47.339 91.299  1.00 53.56  ? 563 PRO D HD3  1 
ATOM 33645 N N    . SER D 1 564 ? 39.929   -49.372 96.222  1.00 53.68  ? 564 SER D N    1 
ATOM 33646 C CA   . SER D 1 564 ? 40.484   -50.401 97.080  1.00 54.67  ? 564 SER D CA   1 
ATOM 33647 C C    . SER D 1 564 ? 39.883   -51.757 96.722  1.00 59.65  ? 564 SER D C    1 
ATOM 33648 O O    . SER D 1 564 ? 39.038   -51.879 95.831  1.00 61.63  ? 564 SER D O    1 
ATOM 33649 C CB   . SER D 1 564 ? 40.228   -50.068 98.547  1.00 61.73  ? 564 SER D CB   1 
ATOM 33650 O OG   . SER D 1 564 ? 38.870   -50.285 98.887  1.00 68.65  ? 564 SER D OG   1 
ATOM 33651 H H    . SER D 1 564 ? 39.284   -48.927 96.577  1.00 55.50  ? 564 SER D H    1 
ATOM 33652 H HA   . SER D 1 564 ? 41.444   -50.449 96.943  1.00 54.70  ? 564 SER D HA   1 
ATOM 33653 H HB2  . SER D 1 564 ? 40.787   -50.634 99.103  1.00 61.37  ? 564 SER D HB2  1 
ATOM 33654 H HB3  . SER D 1 564 ? 40.446   -49.135 98.699  1.00 60.88  ? 564 SER D HB3  1 
ATOM 33655 H HG   . SER D 1 564 ? 38.746   -50.114 99.700  1.00 66.20  ? 564 SER D HG   1 
ATOM 33656 N N    . ASN D 1 565 ? 40.332   -52.793 97.431  1.00 58.50  ? 565 ASN D N    1 
ATOM 33657 C CA   . ASN D 1 565 ? 39.873   -54.140 97.114  1.00 57.84  ? 565 ASN D CA   1 
ATOM 33658 C C    . ASN D 1 565 ? 38.427   -54.358 97.537  1.00 59.96  ? 565 ASN D C    1 
ATOM 33659 O O    . ASN D 1 565 ? 37.717   -55.156 96.915  1.00 64.43  ? 565 ASN D O    1 
ATOM 33660 C CB   . ASN D 1 565 ? 40.782   -55.174 97.776  1.00 56.83  ? 565 ASN D CB   1 
ATOM 33661 C CG   . ASN D 1 565 ? 40.813   -55.042 99.277  1.00 61.34  ? 565 ASN D CG   1 
ATOM 33662 O OD1  . ASN D 1 565 ? 40.393   -54.027 99.829  1.00 65.63  ? 565 ASN D OD1  1 
ATOM 33663 N ND2  . ASN D 1 565 ? 41.307   -56.072 99.952  1.00 64.97  ? 565 ASN D ND2  1 
ATOM 33664 H H    . ASN D 1 565 ? 40.888   -52.743 98.084  1.00 59.30  ? 565 ASN D H    1 
ATOM 33665 H HA   . ASN D 1 565 ? 39.924   -54.271 96.154  1.00 59.54  ? 565 ASN D HA   1 
ATOM 33666 H HB2  . ASN D 1 565 ? 40.464   -56.063 97.557  1.00 58.84  ? 565 ASN D HB2  1 
ATOM 33667 H HB3  . ASN D 1 565 ? 41.687   -55.054 97.447  1.00 58.73  ? 565 ASN D HB3  1 
ATOM 33668 H HD21 . ASN D 1 565 ? 41.590   -56.766 99.530  1.00 63.81  ? 565 ASN D HD21 1 
ATOM 33669 H HD22 . ASN D 1 565 ? 41.344   -56.045 100.811 1.00 63.94  ? 565 ASN D HD22 1 
ATOM 33670 N N    . ILE D 1 566 ? 37.971   -53.667 98.580  1.00 56.01  ? 566 ILE D N    1 
ATOM 33671 C CA   . ILE D 1 566 ? 36.589   -53.789 99.028  1.00 53.80  ? 566 ILE D CA   1 
ATOM 33672 C C    . ILE D 1 566 ? 35.736   -52.704 98.383  1.00 55.93  ? 566 ILE D C    1 
ATOM 33673 O O    . ILE D 1 566 ? 34.589   -52.481 98.786  1.00 59.29  ? 566 ILE D O    1 
ATOM 33674 C CB   . ILE D 1 566 ? 36.500   -53.761 100.569 1.00 56.87  ? 566 ILE D CB   1 
ATOM 33675 C CG1  . ILE D 1 566 ? 36.485   -52.336 101.141 1.00 63.32  ? 566 ILE D CG1  1 
ATOM 33676 C CG2  . ILE D 1 566 ? 37.648   -54.549 101.179 1.00 61.12  ? 566 ILE D CG2  1 
ATOM 33677 C CD1  . ILE D 1 566 ? 35.788   -52.248 102.478 1.00 64.85  ? 566 ILE D CD1  1 
ATOM 33678 H H    . ILE D 1 566 ? 38.445   -53.120 99.046  1.00 58.28  ? 566 ILE D H    1 
ATOM 33679 H HA   . ILE D 1 566 ? 36.241   -54.645 98.735  1.00 57.06  ? 566 ILE D HA   1 
ATOM 33680 H HB   . ILE D 1 566 ? 35.671   -54.194 100.828 1.00 57.65  ? 566 ILE D HB   1 
ATOM 33681 H HG12 . ILE D 1 566 ? 37.401   -52.044 101.270 1.00 62.24  ? 566 ILE D HG12 1 
ATOM 33682 H HG13 . ILE D 1 566 ? 36.029   -51.718 100.555 1.00 61.73  ? 566 ILE D HG13 1 
ATOM 33683 H HG21 . ILE D 1 566 ? 37.424   -54.773 102.096 1.00 59.83  ? 566 ILE D HG21 1 
ATOM 33684 H HG22 . ILE D 1 566 ? 38.451   -54.006 101.161 1.00 61.55  ? 566 ILE D HG22 1 
ATOM 33685 H HG23 . ILE D 1 566 ? 37.782   -55.361 100.665 1.00 60.65  ? 566 ILE D HG23 1 
ATOM 33686 H HD11 . ILE D 1 566 ? 35.910   -51.358 102.840 1.00 63.23  ? 566 ILE D HD11 1 
ATOM 33687 H HD12 . ILE D 1 566 ? 36.176   -52.904 103.079 1.00 63.38  ? 566 ILE D HD12 1 
ATOM 33688 H HD13 . ILE D 1 566 ? 34.844   -52.431 102.354 1.00 62.85  ? 566 ILE D HD13 1 
ATOM 33689 N N    . GLY D 1 567 ? 36.286   -52.022 97.381  1.00 59.01  ? 567 GLY D N    1 
ATOM 33690 C CA   . GLY D 1 567 ? 35.527   -51.051 96.622  1.00 58.64  ? 567 GLY D CA   1 
ATOM 33691 C C    . GLY D 1 567 ? 35.652   -49.620 97.088  1.00 56.62  ? 567 GLY D C    1 
ATOM 33692 O O    . GLY D 1 567 ? 34.983   -48.745 96.529  1.00 57.96  ? 567 GLY D O    1 
ATOM 33693 H H    . GLY D 1 567 ? 37.103   -52.101 97.125  1.00 59.26  ? 567 GLY D H    1 
ATOM 33694 H HA2  . GLY D 1 567 ? 35.812   -51.088 95.695  1.00 58.74  ? 567 GLY D HA2  1 
ATOM 33695 H HA3  . GLY D 1 567 ? 34.588   -51.292 96.654  1.00 58.70  ? 567 GLY D HA3  1 
ATOM 33696 N N    . GLY D 1 568 ? 36.486   -49.349 98.087  1.00 58.37  ? 568 GLY D N    1 
ATOM 33697 C CA   . GLY D 1 568 ? 36.581   -48.000 98.613  1.00 58.56  ? 568 GLY D CA   1 
ATOM 33698 C C    . GLY D 1 568 ? 37.128   -47.028 97.583  1.00 59.90  ? 568 GLY D C    1 
ATOM 33699 O O    . GLY D 1 568 ? 37.984   -47.367 96.766  1.00 62.07  ? 568 GLY D O    1 
ATOM 33700 H H    . GLY D 1 568 ? 36.999   -49.922 98.471  1.00 59.91  ? 568 GLY D H    1 
ATOM 33701 H HA2  . GLY D 1 568 ? 35.705   -47.698 98.893  1.00 60.48  ? 568 GLY D HA2  1 
ATOM 33702 H HA3  . GLY D 1 568 ? 37.170   -47.995 99.383  1.00 60.14  ? 568 GLY D HA3  1 
ATOM 33703 N N    . MET D 1 569 ? 36.625   -45.797 97.632  1.00 56.58  ? 569 MET D N    1 
ATOM 33704 C CA   . MET D 1 569 ? 37.093   -44.716 96.779  1.00 54.91  ? 569 MET D CA   1 
ATOM 33705 C C    . MET D 1 569 ? 37.196   -43.435 97.591  1.00 53.54  ? 569 MET D C    1 
ATOM 33706 O O    . MET D 1 569 ? 36.415   -43.203 98.516  1.00 59.60  ? 569 MET D O    1 
ATOM 33707 C CB   . MET D 1 569 ? 36.157   -44.488 95.587  1.00 59.53  ? 569 MET D CB   1 
ATOM 33708 C CG   . MET D 1 569 ? 36.335   -45.485 94.456  1.00 62.88  ? 569 MET D CG   1 
ATOM 33709 S SD   . MET D 1 569 ? 37.773   -45.133 93.429  1.00 74.75  ? 569 MET D SD   1 
ATOM 33710 C CE   . MET D 1 569 ? 37.298   -43.574 92.690  1.00 65.25  ? 569 MET D CE   1 
ATOM 33711 H H    . MET D 1 569 ? 35.995   -45.561 98.168  1.00 58.79  ? 569 MET D H    1 
ATOM 33712 H HA   . MET D 1 569 ? 37.970   -44.942 96.432  1.00 57.59  ? 569 MET D HA   1 
ATOM 33713 H HB2  . MET D 1 569 ? 35.240   -44.552 95.894  1.00 58.67  ? 569 MET D HB2  1 
ATOM 33714 H HB3  . MET D 1 569 ? 36.320   -43.601 95.230  1.00 58.79  ? 569 MET D HB3  1 
ATOM 33715 H HG2  . MET D 1 569 ? 36.444   -46.372 94.833  1.00 60.57  ? 569 MET D HG2  1 
ATOM 33716 H HG3  . MET D 1 569 ? 35.548   -45.460 93.888  1.00 59.34  ? 569 MET D HG3  1 
ATOM 33717 H HE1  . MET D 1 569 ? 37.913   -43.365 91.970  1.00 65.53  ? 569 MET D HE1  1 
ATOM 33718 H HE2  . MET D 1 569 ? 36.395   -43.652 92.344  1.00 61.48  ? 569 MET D HE2  1 
ATOM 33719 H HE3  . MET D 1 569 ? 37.333   -42.879 93.366  1.00 62.47  ? 569 MET D HE3  1 
ATOM 33720 N N    . LYS D 1 570 ? 38.170   -42.606 97.234  1.00 52.43  ? 570 LYS D N    1 
ATOM 33721 C CA   . LYS D 1 570 ? 38.340   -41.291 97.827  1.00 55.29  ? 570 LYS D CA   1 
ATOM 33722 C C    . LYS D 1 570 ? 38.764   -40.313 96.740  1.00 55.51  ? 570 LYS D C    1 
ATOM 33723 O O    . LYS D 1 570 ? 39.334   -40.698 95.716  1.00 61.63  ? 570 LYS D O    1 
ATOM 33724 C CB   . LYS D 1 570 ? 39.368   -41.315 98.969  1.00 58.70  ? 570 LYS D CB   1 
ATOM 33725 C CG   . LYS D 1 570 ? 40.819   -41.311 98.520  1.00 62.74  ? 570 LYS D CG   1 
ATOM 33726 C CD   . LYS D 1 570 ? 41.766   -41.304 99.707  1.00 65.21  ? 570 LYS D CD   1 
ATOM 33727 C CE   . LYS D 1 570 ? 42.469   -42.640 99.870  1.00 67.08  ? 570 LYS D CE   1 
ATOM 33728 N NZ   . LYS D 1 570 ? 43.544   -42.577 100.898 1.00 70.32  ? 570 LYS D NZ   1 
ATOM 33729 H H    . LYS D 1 570 ? 38.760   -42.791 96.635  1.00 56.33  ? 570 LYS D H    1 
ATOM 33730 H HA   . LYS D 1 570 ? 37.491   -40.994 98.188  1.00 56.55  ? 570 LYS D HA   1 
ATOM 33731 H HB2  . LYS D 1 570 ? 39.233   -40.533 99.526  1.00 59.06  ? 570 LYS D HB2  1 
ATOM 33732 H HB3  . LYS D 1 570 ? 39.226   -42.118 99.495  1.00 58.87  ? 570 LYS D HB3  1 
ATOM 33733 H HG2  . LYS D 1 570 ? 40.994   -42.106 97.993  1.00 61.09  ? 570 LYS D HG2  1 
ATOM 33734 H HG3  . LYS D 1 570 ? 41.000   -40.514 97.999  1.00 61.12  ? 570 LYS D HG3  1 
ATOM 33735 H HD2  . LYS D 1 570 ? 42.441   -40.621 99.572  1.00 63.60  ? 570 LYS D HD2  1 
ATOM 33736 H HD3  . LYS D 1 570 ? 41.263   -41.124 100.517 1.00 63.45  ? 570 LYS D HD3  1 
ATOM 33737 H HE2  . LYS D 1 570 ? 41.823   -43.307 100.149 1.00 64.66  ? 570 LYS D HE2  1 
ATOM 33738 H HE3  . LYS D 1 570 ? 42.872   -42.895 99.026  1.00 64.08  ? 570 LYS D HE3  1 
ATOM 33739 H HZ1  . LYS D 1 570 ? 43.932   -43.374 100.981 1.00 69.36  ? 570 LYS D HZ1  1 
ATOM 33740 H HZ2  . LYS D 1 570 ? 44.159   -41.980 100.657 1.00 67.78  ? 570 LYS D HZ2  1 
ATOM 33741 H HZ3  . LYS D 1 570 ? 43.201   -42.338 101.683 1.00 69.07  ? 570 LYS D HZ3  1 
ATOM 33742 N N    . ILE D 1 571 ? 38.476   -39.036 96.968  1.00 50.90  ? 571 ILE D N    1 
ATOM 33743 C CA   . ILE D 1 571 ? 38.869   -37.962 96.063  1.00 52.66  ? 571 ILE D CA   1 
ATOM 33744 C C    . ILE D 1 571 ? 39.650   -36.953 96.893  1.00 55.05  ? 571 ILE D C    1 
ATOM 33745 O O    . ILE D 1 571 ? 39.060   -36.097 97.561  1.00 58.65  ? 571 ILE D O    1 
ATOM 33746 C CB   . ILE D 1 571 ? 37.671   -37.301 95.374  1.00 53.47  ? 571 ILE D CB   1 
ATOM 33747 C CG1  . ILE D 1 571 ? 36.797   -38.360 94.703  1.00 55.33  ? 571 ILE D CG1  1 
ATOM 33748 C CG2  . ILE D 1 571 ? 38.149   -36.289 94.342  1.00 52.87  ? 571 ILE D CG2  1 
ATOM 33749 C CD1  . ILE D 1 571 ? 35.654   -37.787 93.897  1.00 58.56  ? 571 ILE D CD1  1 
ATOM 33750 H H    . ILE D 1 571 ? 38.043   -38.759 97.659  1.00 55.06  ? 571 ILE D H    1 
ATOM 33751 H HA   . ILE D 1 571 ? 39.459   -38.313 95.378  1.00 54.55  ? 571 ILE D HA   1 
ATOM 33752 H HB   . ILE D 1 571 ? 37.143   -36.838 96.043  1.00 55.24  ? 571 ILE D HB   1 
ATOM 33753 H HG12 . ILE D 1 571 ? 37.348   -38.886 94.103  1.00 55.08  ? 571 ILE D HG12 1 
ATOM 33754 H HG13 . ILE D 1 571 ? 36.417   -38.933 95.387  1.00 55.26  ? 571 ILE D HG13 1 
ATOM 33755 H HG21 . ILE D 1 571 ? 37.387   -35.786 94.014  1.00 53.54  ? 571 ILE D HG21 1 
ATOM 33756 H HG22 . ILE D 1 571 ? 38.573   -36.762 93.609  1.00 53.02  ? 571 ILE D HG22 1 
ATOM 33757 H HG23 . ILE D 1 571 ? 38.783   -35.683 94.756  1.00 53.23  ? 571 ILE D HG23 1 
ATOM 33758 H HD11 . ILE D 1 571 ? 35.032   -38.499 93.682  1.00 56.12  ? 571 ILE D HD11 1 
ATOM 33759 H HD12 . ILE D 1 571 ? 35.209   -37.106 94.424  1.00 56.38  ? 571 ILE D HD12 1 
ATOM 33760 H HD13 . ILE D 1 571 ? 36.006   -37.397 93.081  1.00 56.19  ? 571 ILE D HD13 1 
ATOM 33761 N N    . VAL D 1 572 ? 40.980   -37.049 96.857  1.00 51.15  ? 572 VAL D N    1 
ATOM 33762 C CA   . VAL D 1 572 ? 41.805   -36.064 97.541  1.00 50.26  ? 572 VAL D CA   1 
ATOM 33763 C C    . VAL D 1 572 ? 41.739   -34.732 96.803  1.00 53.29  ? 572 VAL D C    1 
ATOM 33764 O O    . VAL D 1 572 ? 41.281   -34.639 95.658  1.00 58.10  ? 572 VAL D O    1 
ATOM 33765 C CB   . VAL D 1 572 ? 43.254   -36.559 97.673  1.00 56.16  ? 572 VAL D CB   1 
ATOM 33766 C CG1  . VAL D 1 572 ? 43.315   -37.788 98.567  1.00 59.68  ? 572 VAL D CG1  1 
ATOM 33767 C CG2  . VAL D 1 572 ? 43.844   -36.875 96.303  1.00 58.88  ? 572 VAL D CG2  1 
ATOM 33768 H H    . VAL D 1 572 ? 41.418   -37.667 96.450  1.00 53.70  ? 572 VAL D H    1 
ATOM 33769 H HA   . VAL D 1 572 ? 41.455   -35.926 98.435  1.00 52.68  ? 572 VAL D HA   1 
ATOM 33770 H HB   . VAL D 1 572 ? 43.793   -35.862 98.080  1.00 55.58  ? 572 VAL D HB   1 
ATOM 33771 H HG11 . VAL D 1 572 ? 44.115   -38.293 98.353  1.00 59.84  ? 572 VAL D HG11 1 
ATOM 33772 H HG12 . VAL D 1 572 ? 42.529   -38.335 98.416  1.00 57.73  ? 572 VAL D HG12 1 
ATOM 33773 H HG13 . VAL D 1 572 ? 43.348   -37.502 99.494  1.00 58.31  ? 572 VAL D HG13 1 
ATOM 33774 H HG21 . VAL D 1 572 ? 43.400   -36.345 95.623  1.00 56.83  ? 572 VAL D HG21 1 
ATOM 33775 H HG22 . VAL D 1 572 ? 44.791   -36.667 96.316  1.00 58.34  ? 572 VAL D HG22 1 
ATOM 33776 H HG23 . VAL D 1 572 ? 43.719   -37.819 96.119  1.00 58.24  ? 572 VAL D HG23 1 
ATOM 33777 N N    . TYR D 1 573 ? 42.206   -33.684 97.472  1.00 52.51  ? 573 TYR D N    1 
ATOM 33778 C CA   . TYR D 1 573 ? 42.121   -32.348 96.905  1.00 54.77  ? 573 TYR D CA   1 
ATOM 33779 C C    . TYR D 1 573 ? 43.333   -32.055 96.031  1.00 60.13  ? 573 TYR D C    1 
ATOM 33780 O O    . TYR D 1 573 ? 44.455   -32.480 96.319  1.00 68.17  ? 573 TYR D O    1 
ATOM 33781 C CB   . TYR D 1 573 ? 42.022   -31.302 98.009  1.00 55.79  ? 573 TYR D CB   1 
ATOM 33782 C CG   . TYR D 1 573 ? 43.321   -31.062 98.735  1.00 55.19  ? 573 TYR D CG   1 
ATOM 33783 C CD1  . TYR D 1 573 ? 43.747   -31.919 99.736  1.00 60.17  ? 573 TYR D CD1  1 
ATOM 33784 C CD2  . TYR D 1 573 ? 44.122   -29.976 98.420  1.00 61.63  ? 573 TYR D CD2  1 
ATOM 33785 C CE1  . TYR D 1 573 ? 44.932   -31.703 100.401 1.00 67.49  ? 573 TYR D CE1  1 
ATOM 33786 C CE2  . TYR D 1 573 ? 45.309   -29.752 99.079  1.00 67.38  ? 573 TYR D CE2  1 
ATOM 33787 C CZ   . TYR D 1 573 ? 45.710   -30.618 100.070 1.00 73.28  ? 573 TYR D CZ   1 
ATOM 33788 O OH   . TYR D 1 573 ? 46.895   -30.399 100.732 1.00 83.23  ? 573 TYR D OH   1 
ATOM 33789 H H    . TYR D 1 573 ? 42.570   -33.721 98.250  1.00 55.22  ? 573 TYR D H    1 
ATOM 33790 H HA   . TYR D 1 573 ? 41.326   -32.283 96.353  1.00 55.70  ? 573 TYR D HA   1 
ATOM 33791 H HB2  . TYR D 1 573 ? 41.741   -30.460 97.618  1.00 57.98  ? 573 TYR D HB2  1 
ATOM 33792 H HB3  . TYR D 1 573 ? 41.368   -31.596 98.662  1.00 56.98  ? 573 TYR D HB3  1 
ATOM 33793 H HD1  . TYR D 1 573 ? 43.222   -32.653 99.962  1.00 60.42  ? 573 TYR D HD1  1 
ATOM 33794 H HD2  . TYR D 1 573 ? 43.854   -29.389 97.750  1.00 62.42  ? 573 TYR D HD2  1 
ATOM 33795 H HE1  . TYR D 1 573 ? 45.205   -32.287 101.071 1.00 66.49  ? 573 TYR D HE1  1 
ATOM 33796 H HE2  . TYR D 1 573 ? 45.836   -29.020 98.857  1.00 67.14  ? 573 TYR D HE2  1 
ATOM 33797 H HH   . TYR D 1 573 ? 47.022   -31.003 101.302 1.00 77.48  ? 573 TYR D HH   1 
ATOM 33798 N N    . GLU D 1 574 ? 43.095   -31.304 94.961  1.00 61.03  ? 574 GLU D N    1 
ATOM 33799 C CA   . GLU D 1 574 ? 44.130   -30.925 94.012  1.00 60.87  ? 574 GLU D CA   1 
ATOM 33800 C C    . GLU D 1 574 ? 44.132   -29.412 93.864  1.00 60.72  ? 574 GLU D C    1 
ATOM 33801 O O    . GLU D 1 574 ? 43.071   -28.781 93.853  1.00 62.41  ? 574 GLU D O    1 
ATOM 33802 C CB   . GLU D 1 574 ? 43.896   -31.580 92.643  1.00 62.06  ? 574 GLU D CB   1 
ATOM 33803 C CG   . GLU D 1 574 ? 44.151   -33.088 92.568  1.00 68.73  ? 574 GLU D CG   1 
ATOM 33804 C CD   . GLU D 1 574 ? 45.028   -33.622 93.683  1.00 76.21  ? 574 GLU D CD   1 
ATOM 33805 O OE1  . GLU D 1 574 ? 46.253   -33.380 93.647  1.00 74.35  ? 574 GLU D OE1  1 
ATOM 33806 O OE2  . GLU D 1 574 ? 44.495   -34.301 94.585  1.00 79.69  ? 574 GLU D OE2  1 
ATOM 33807 H H    . GLU D 1 574 ? 42.319   -30.993 94.760  1.00 60.15  ? 574 GLU D H    1 
ATOM 33808 H HA   . GLU D 1 574 ? 45.000   -31.184 94.351  1.00 63.28  ? 574 GLU D HA   1 
ATOM 33809 H HB2  . GLU D 1 574 ? 42.972   -31.431 92.388  1.00 61.35  ? 574 GLU D HB2  1 
ATOM 33810 H HB3  . GLU D 1 574 ? 44.482   -31.155 91.997  1.00 64.20  ? 574 GLU D HB3  1 
ATOM 33811 H HG2  . GLU D 1 574 ? 43.300   -33.551 92.614  1.00 65.44  ? 574 GLU D HG2  1 
ATOM 33812 H HG3  . GLU D 1 574 ? 44.588   -33.290 91.728  1.00 69.72  ? 574 GLU D HG3  1 
ATOM 33813 N N    . LYS D 1 575 ? 45.322   -28.832 93.754  1.00 58.65  ? 575 LYS D N    1 
ATOM 33814 C CA   . LYS D 1 575 ? 45.445   -27.396 93.560  1.00 63.09  ? 575 LYS D CA   1 
ATOM 33815 C C    . LYS D 1 575 ? 45.127   -27.028 92.117  1.00 62.08  ? 575 LYS D C    1 
ATOM 33816 O O    . LYS D 1 575 ? 45.087   -27.885 91.231  1.00 66.86  ? 575 LYS D O    1 
ATOM 33817 C CB   . LYS D 1 575 ? 46.845   -26.923 93.946  1.00 63.92  ? 575 LYS D CB   1 
ATOM 33818 C CG   . LYS D 1 575 ? 47.060   -26.854 95.449  1.00 66.44  ? 575 LYS D CG   1 
ATOM 33819 C CD   . LYS D 1 575 ? 48.114   -27.838 95.919  1.00 70.25  ? 575 LYS D CD   1 
ATOM 33820 C CE   . LYS D 1 575 ? 48.388   -27.706 97.413  1.00 76.17  ? 575 LYS D CE   1 
ATOM 33821 N NZ   . LYS D 1 575 ? 47.284   -27.037 98.158  1.00 74.51  ? 575 LYS D NZ   1 
ATOM 33822 H H    . LYS D 1 575 ? 46.074   -29.250 93.789  1.00 61.39  ? 575 LYS D H    1 
ATOM 33823 H HA   . LYS D 1 575 ? 44.806   -26.948 94.135  1.00 64.75  ? 575 LYS D HA   1 
ATOM 33824 H HB2  . LYS D 1 575 ? 47.497   -27.541 93.580  1.00 64.20  ? 575 LYS D HB2  1 
ATOM 33825 H HB3  . LYS D 1 575 ? 46.989   -26.036 93.582  1.00 65.09  ? 575 LYS D HB3  1 
ATOM 33826 H HG2  . LYS D 1 575 ? 47.347   -25.960 95.692  1.00 67.04  ? 575 LYS D HG2  1 
ATOM 33827 H HG3  . LYS D 1 575 ? 46.224   -27.070 95.893  1.00 66.81  ? 575 LYS D HG3  1 
ATOM 33828 H HD2  . LYS D 1 575 ? 47.804   -28.742 95.749  1.00 68.76  ? 575 LYS D HD2  1 
ATOM 33829 H HD3  . LYS D 1 575 ? 48.942   -27.673 95.442  1.00 68.70  ? 575 LYS D HD3  1 
ATOM 33830 H HE2  . LYS D 1 575 ? 48.507   -28.591 97.790  1.00 74.35  ? 575 LYS D HE2  1 
ATOM 33831 H HE3  . LYS D 1 575 ? 49.193   -27.181 97.539  1.00 74.61  ? 575 LYS D HE3  1 
ATOM 33832 H HZ1  . LYS D 1 575 ? 47.248   -26.174 97.942  1.00 72.12  ? 575 LYS D HZ1  1 
ATOM 33833 H HZ2  . LYS D 1 575 ? 47.424   -27.109 99.034  1.00 74.15  ? 575 LYS D HZ2  1 
ATOM 33834 H HZ3  . LYS D 1 575 ? 46.505   -27.419 97.960  1.00 71.12  ? 575 LYS D HZ3  1 
ATOM 33835 N N    . SER D 1 576 ? 44.899   -25.733 91.883  1.00 57.11  ? 576 SER D N    1 
ATOM 33836 C CA   . SER D 1 576 ? 44.280   -25.277 90.648  1.00 58.79  ? 576 SER D CA   1 
ATOM 33837 C C    . SER D 1 576 ? 45.028   -24.174 89.910  1.00 59.30  ? 576 SER D C    1 
ATOM 33838 O O    . SER D 1 576 ? 44.727   -23.940 88.734  1.00 63.84  ? 576 SER D O    1 
ATOM 33839 C CB   . SER D 1 576 ? 42.853   -24.785 90.933  1.00 62.39  ? 576 SER D CB   1 
ATOM 33840 O OG   . SER D 1 576 ? 42.868   -23.659 91.792  1.00 67.00  ? 576 SER D OG   1 
ATOM 33841 H H    . SER D 1 576 ? 45.097   -25.099 92.431  1.00 60.67  ? 576 SER D H    1 
ATOM 33842 H HA   . SER D 1 576 ? 44.210   -26.030 90.041  1.00 60.58  ? 576 SER D HA   1 
ATOM 33843 H HB2  . SER D 1 576 ? 42.431   -24.537 90.095  1.00 61.28  ? 576 SER D HB2  1 
ATOM 33844 H HB3  . SER D 1 576 ? 42.353   -25.499 91.358  1.00 60.96  ? 576 SER D HB3  1 
ATOM 33845 H HG   . SER D 1 576 ? 42.088   -23.486 92.052  1.00 62.25  ? 576 SER D HG   1 
ATOM 33846 N N    . GLN D 1 577 ? 45.986   -23.498 90.541  1.00 56.77  ? 577 GLN D N    1 
ATOM 33847 C CA   . GLN D 1 577 ? 46.643   -22.356 89.911  1.00 57.48  ? 577 GLN D CA   1 
ATOM 33848 C C    . GLN D 1 577 ? 48.138   -22.614 89.777  1.00 58.18  ? 577 GLN D C    1 
ATOM 33849 O O    . GLN D 1 577 ? 48.966   -21.783 90.163  1.00 62.43  ? 577 GLN D O    1 
ATOM 33850 C CB   . GLN D 1 577 ? 46.367   -21.079 90.703  1.00 57.73  ? 577 GLN D CB   1 
ATOM 33851 C CG   . GLN D 1 577 ? 44.938   -20.582 90.557  1.00 57.60  ? 577 GLN D CG   1 
ATOM 33852 C CD   . GLN D 1 577 ? 44.749   -19.179 91.083  1.00 58.39  ? 577 GLN D CD   1 
ATOM 33853 O OE1  . GLN D 1 577 ? 45.476   -18.733 91.969  1.00 57.97  ? 577 GLN D OE1  1 
ATOM 33854 N NE2  . GLN D 1 577 ? 43.764   -18.473 90.543  1.00 61.89  ? 577 GLN D NE2  1 
ATOM 33855 H H    . GLN D 1 577 ? 46.273   -23.679 91.331  1.00 58.70  ? 577 GLN D H    1 
ATOM 33856 H HA   . GLN D 1 577 ? 46.285   -22.230 89.019  1.00 58.45  ? 577 GLN D HA   1 
ATOM 33857 H HB2  . GLN D 1 577 ? 46.530   -21.246 91.644  1.00 58.02  ? 577 GLN D HB2  1 
ATOM 33858 H HB3  . GLN D 1 577 ? 46.953   -20.376 90.384  1.00 58.01  ? 577 GLN D HB3  1 
ATOM 33859 H HG2  . GLN D 1 577 ? 44.699   -20.581 89.616  1.00 58.36  ? 577 GLN D HG2  1 
ATOM 33860 H HG3  . GLN D 1 577 ? 44.345   -21.170 91.049  1.00 58.47  ? 577 GLN D HG3  1 
ATOM 33861 H HE21 . GLN D 1 577 ? 43.275   -18.819 89.927  1.00 60.89  ? 577 GLN D HE21 1 
ATOM 33862 H HE22 . GLN D 1 577 ? 43.615   -17.668 90.810  1.00 61.23  ? 577 GLN D HE22 1 
ATOM 33863 N N    . LEU D 1 578 ? 48.480   -23.780 89.228  1.00 55.57  ? 578 LEU D N    1 
ATOM 33864 C CA   . LEU D 1 578 ? 49.859   -24.258 89.252  1.00 53.67  ? 578 LEU D CA   1 
ATOM 33865 C C    . LEU D 1 578 ? 50.800   -23.328 88.496  1.00 54.48  ? 578 LEU D C    1 
ATOM 33866 O O    . LEU D 1 578 ? 51.882   -22.994 88.991  1.00 59.49  ? 578 LEU D O    1 
ATOM 33867 C CB   . LEU D 1 578 ? 49.915   -25.662 88.654  1.00 54.30  ? 578 LEU D CB   1 
ATOM 33868 C CG   . LEU D 1 578 ? 48.829   -26.643 89.108  1.00 57.62  ? 578 LEU D CG   1 
ATOM 33869 C CD1  . LEU D 1 578 ? 48.963   -27.971 88.386  1.00 59.88  ? 578 LEU D CD1  1 
ATOM 33870 C CD2  . LEU D 1 578 ? 48.882   -26.860 90.606  1.00 60.00  ? 578 LEU D CD2  1 
ATOM 33871 H H    . LEU D 1 578 ? 47.930   -24.302 88.826  1.00 56.71  ? 578 LEU D H    1 
ATOM 33872 H HA   . LEU D 1 578 ? 50.163   -24.308 90.172  1.00 57.32  ? 578 LEU D HA   1 
ATOM 33873 H HB2  . LEU D 1 578 ? 49.849   -25.585 87.689  1.00 55.33  ? 578 LEU D HB2  1 
ATOM 33874 H HB3  . LEU D 1 578 ? 50.768   -26.054 88.882  1.00 56.34  ? 578 LEU D HB3  1 
ATOM 33875 H HG   . LEU D 1 578 ? 47.958   -26.281 88.889  1.00 57.69  ? 578 LEU D HG   1 
ATOM 33876 H HD11 . LEU D 1 578 ? 48.278   -28.574 88.715  1.00 58.63  ? 578 LEU D HD11 1 
ATOM 33877 H HD12 . LEU D 1 578 ? 48.843   -27.823 87.435  1.00 57.63  ? 578 LEU D HD12 1 
ATOM 33878 H HD13 . LEU D 1 578 ? 49.843   -28.341 88.557  1.00 57.95  ? 578 LEU D HD13 1 
ATOM 33879 H HD21 . LEU D 1 578 ? 48.023   -27.201 90.901  1.00 60.21  ? 578 LEU D HD21 1 
ATOM 33880 H HD22 . LEU D 1 578 ? 49.583   -27.501 90.804  1.00 60.36  ? 578 LEU D HD22 1 
ATOM 33881 H HD23 . LEU D 1 578 ? 49.068   -26.019 91.050  1.00 59.94  ? 578 LEU D HD23 1 
ATOM 33882 N N    . ALA D 1 579 ? 50.419   -22.913 87.300  1.00 53.33  ? 579 ALA D N    1 
ATOM 33883 C CA   . ALA D 1 579 ? 51.335   -22.159 86.454  1.00 51.47  ? 579 ALA D CA   1 
ATOM 33884 C C    . ALA D 1 579 ? 51.506   -20.743 86.993  1.00 54.54  ? 579 ALA D C    1 
ATOM 33885 O O    . ALA D 1 579 ? 50.540   -20.157 87.494  1.00 62.41  ? 579 ALA D O    1 
ATOM 33886 C CB   . ALA D 1 579 ? 50.818   -22.122 85.020  1.00 52.58  ? 579 ALA D CB   1 
ATOM 33887 H H    . ALA D 1 579 ? 49.642   -23.049 86.956  1.00 54.97  ? 579 ALA D H    1 
ATOM 33888 H HA   . ALA D 1 579 ? 52.194   -22.607 86.453  1.00 52.34  ? 579 ALA D HA   1 
ATOM 33889 H HB1  . ALA D 1 579 ? 49.915   -21.770 85.021  1.00 54.34  ? 579 ALA D HB1  1 
ATOM 33890 H HB2  . ALA D 1 579 ? 51.398   -21.555 84.489  1.00 53.80  ? 579 ALA D HB2  1 
ATOM 33891 H HB3  . ALA D 1 579 ? 50.817   -23.024 84.664  1.00 54.88  ? 579 ALA D HB3  1 
ATOM 33892 N N    . PRO D 1 580 ? 52.702   -20.167 86.922  1.00 46.42  ? 580 PRO D N    1 
ATOM 33893 C CA   . PRO D 1 580 ? 52.878   -18.778 87.347  1.00 50.87  ? 580 PRO D CA   1 
ATOM 33894 C C    . PRO D 1 580 ? 52.712   -17.803 86.195  1.00 53.74  ? 580 PRO D C    1 
ATOM 33895 O O    . PRO D 1 580 ? 52.912   -18.138 85.025  1.00 59.71  ? 580 PRO D O    1 
ATOM 33896 C CB   . PRO D 1 580 ? 54.315   -18.764 87.874  1.00 53.60  ? 580 PRO D CB   1 
ATOM 33897 C CG   . PRO D 1 580 ? 55.011   -19.753 87.008  1.00 52.62  ? 580 PRO D CG   1 
ATOM 33898 C CD   . PRO D 1 580 ? 53.996   -20.818 86.661  1.00 48.62  ? 580 PRO D CD   1 
ATOM 33899 H HA   . PRO D 1 580 ? 52.266   -18.553 88.065  1.00 53.70  ? 580 PRO D HA   1 
ATOM 33900 H HB2  . PRO D 1 580 ? 54.698   -17.880 87.766  1.00 53.92  ? 580 PRO D HB2  1 
ATOM 33901 H HB3  . PRO D 1 580 ? 54.330   -19.042 88.803  1.00 53.80  ? 580 PRO D HB3  1 
ATOM 33902 H HG2  . PRO D 1 580 ? 55.326   -19.313 86.203  1.00 51.90  ? 580 PRO D HG2  1 
ATOM 33903 H HG3  . PRO D 1 580 ? 55.753   -20.142 87.496  1.00 52.75  ? 580 PRO D HG3  1 
ATOM 33904 H HD2  . PRO D 1 580 ? 54.069   -21.068 85.727  1.00 51.14  ? 580 PRO D HD2  1 
ATOM 33905 H HD3  . PRO D 1 580 ? 54.107   -21.587 87.242  1.00 51.29  ? 580 PRO D HD3  1 
ATOM 33906 N N    . ARG D 1 581 ? 52.338   -16.576 86.545  1.00 53.22  ? 581 ARG D N    1 
ATOM 33907 C CA   . ARG D 1 581 ? 52.221   -15.498 85.578  1.00 55.77  ? 581 ARG D CA   1 
ATOM 33908 C C    . ARG D 1 581 ? 52.789   -14.217 86.169  1.00 56.21  ? 581 ARG D C    1 
ATOM 33909 O O    . ARG D 1 581 ? 52.843   -14.045 87.389  1.00 55.92  ? 581 ARG D O    1 
ATOM 33910 C CB   . ARG D 1 581 ? 50.764   -15.292 85.141  1.00 57.96  ? 581 ARG D CB   1 
ATOM 33911 C CG   . ARG D 1 581 ? 49.868   -14.607 86.157  1.00 58.54  ? 581 ARG D CG   1 
ATOM 33912 C CD   . ARG D 1 581 ? 48.609   -14.117 85.488  1.00 56.52  ? 581 ARG D CD   1 
ATOM 33913 N NE   . ARG D 1 581 ? 47.755   -13.374 86.404  1.00 57.08  ? 581 ARG D NE   1 
ATOM 33914 C CZ   . ARG D 1 581 ? 47.024   -13.929 87.359  1.00 58.66  ? 581 ARG D CZ   1 
ATOM 33915 N NH1  . ARG D 1 581 ? 47.028   -15.235 87.563  1.00 61.92  ? 581 ARG D NH1  1 
ATOM 33916 N NH2  . ARG D 1 581 ? 46.262   -13.155 88.124  1.00 63.34  ? 581 ARG D NH2  1 
ATOM 33917 H H    . ARG D 1 581 ? 52.144   -16.342 87.349  1.00 54.76  ? 581 ARG D H    1 
ATOM 33918 H HA   . ARG D 1 581 ? 52.740   -15.719 84.790  1.00 55.50  ? 581 ARG D HA   1 
ATOM 33919 H HB2  . ARG D 1 581 ? 50.760   -14.749 84.338  1.00 58.19  ? 581 ARG D HB2  1 
ATOM 33920 H HB3  . ARG D 1 581 ? 50.375   -16.159 84.948  1.00 57.18  ? 581 ARG D HB3  1 
ATOM 33921 H HG2  . ARG D 1 581 ? 49.621   -15.241 86.848  1.00 57.64  ? 581 ARG D HG2  1 
ATOM 33922 H HG3  . ARG D 1 581 ? 50.314   -13.840 86.544  1.00 58.60  ? 581 ARG D HG3  1 
ATOM 33923 H HD2  . ARG D 1 581 ? 48.848   -13.528 84.755  1.00 57.19  ? 581 ARG D HD2  1 
ATOM 33924 H HD3  . ARG D 1 581 ? 48.108   -14.877 85.155  1.00 58.32  ? 581 ARG D HD3  1 
ATOM 33925 H HE   . ARG D 1 581 ? 47.755   -12.516 86.345  1.00 59.80  ? 581 ARG D HE   1 
ATOM 33926 H HH11 . ARG D 1 581 ? 47.516   -15.747 87.073  1.00 60.29  ? 581 ARG D HH11 1 
ATOM 33927 H HH12 . ARG D 1 581 ? 46.544   -15.573 88.188  1.00 61.24  ? 581 ARG D HH12 1 
ATOM 33928 H HH21 . ARG D 1 581 ? 46.251   -12.304 87.999  1.00 63.67  ? 581 ARG D HH21 1 
ATOM 33929 H HH22 . ARG D 1 581 ? 45.783   -13.506 88.746  1.00 64.21  ? 581 ARG D HH22 1 
ATOM 33930 N N    . LYS D 1 582 ? 53.211   -13.319 85.286  1.00 59.76  ? 582 LYS D N    1 
ATOM 33931 C CA   . LYS D 1 582 ? 53.839   -12.076 85.715  1.00 63.11  ? 582 LYS D CA   1 
ATOM 33932 C C    . LYS D 1 582 ? 52.770   -11.072 86.123  1.00 62.89  ? 582 LYS D C    1 
ATOM 33933 O O    . LYS D 1 582 ? 51.918   -10.694 85.313  1.00 65.38  ? 582 LYS D O    1 
ATOM 33934 C CB   . LYS D 1 582 ? 54.715   -11.508 84.599  1.00 69.83  ? 582 LYS D CB   1 
ATOM 33935 C CG   . LYS D 1 582 ? 54.072   -11.524 83.219  1.00 74.60  ? 582 LYS D CG   1 
ATOM 33936 C CD   . LYS D 1 582 ? 54.738   -10.545 82.265  1.00 72.52  ? 582 LYS D CD   1 
ATOM 33937 C CE   . LYS D 1 582 ? 53.707   -9.714  81.517  1.00 74.28  ? 582 LYS D CE   1 
ATOM 33938 N NZ   . LYS D 1 582 ? 54.333   -8.660  80.672  1.00 75.61  ? 582 LYS D NZ   1 
ATOM 33939 H H    . LYS D 1 582 ? 53.143   -13.410 84.434  1.00 61.19  ? 582 LYS D H    1 
ATOM 33940 H HA   . LYS D 1 582 ? 54.402   -12.251 86.485  1.00 61.69  ? 582 LYS D HA   1 
ATOM 33941 H HB2  . LYS D 1 582 ? 54.929   -10.588 84.818  1.00 67.96  ? 582 LYS D HB2  1 
ATOM 33942 H HB3  . LYS D 1 582 ? 55.531   -12.031 84.550  1.00 66.83  ? 582 LYS D HB3  1 
ATOM 33943 H HG2  . LYS D 1 582 ? 54.153   -12.414 82.842  1.00 70.84  ? 582 LYS D HG2  1 
ATOM 33944 H HG3  . LYS D 1 582 ? 53.137   -11.279 83.299  1.00 71.42  ? 582 LYS D HG3  1 
ATOM 33945 H HD2  . LYS D 1 582 ? 55.311   -9.940  82.762  1.00 71.25  ? 582 LYS D HD2  1 
ATOM 33946 H HD3  . LYS D 1 582 ? 55.259   -11.039 81.613  1.00 71.92  ? 582 LYS D HD3  1 
ATOM 33947 H HE2  . LYS D 1 582 ? 53.192   -10.297 80.936  1.00 74.16  ? 582 LYS D HE2  1 
ATOM 33948 H HE3  . LYS D 1 582 ? 53.122   -9.280  82.157  1.00 73.07  ? 582 LYS D HE3  1 
ATOM 33949 H HZ1  . LYS D 1 582 ? 54.829   -8.121  81.177  1.00 74.87  ? 582 LYS D HZ1  1 
ATOM 33950 H HZ2  . LYS D 1 582 ? 53.702   -8.180  80.269  1.00 75.16  ? 582 LYS D HZ2  1 
ATOM 33951 H HZ3  . LYS D 1 582 ? 54.851   -9.035  80.053  1.00 78.76  ? 582 LYS D HZ3  1 
ATOM 33952 N N    . LEU D 1 583 ? 52.816   -10.642 87.384  1.00 62.70  ? 583 LEU D N    1 
ATOM 33953 C CA   . LEU D 1 583 ? 51.847   -9.665  87.866  1.00 65.26  ? 583 LEU D CA   1 
ATOM 33954 C C    . LEU D 1 583 ? 52.096   -8.296  87.252  1.00 66.68  ? 583 LEU D C    1 
ATOM 33955 O O    . LEU D 1 583 ? 51.162   -7.503  87.088  1.00 72.28  ? 583 LEU D O    1 
ATOM 33956 C CB   . LEU D 1 583 ? 51.904   -9.588  89.390  1.00 63.70  ? 583 LEU D CB   1 
ATOM 33957 C CG   . LEU D 1 583 ? 50.807   -8.779  90.081  1.00 68.77  ? 583 LEU D CG   1 
ATOM 33958 C CD1  . LEU D 1 583 ? 50.482   -9.389  91.433  1.00 67.77  ? 583 LEU D CD1  1 
ATOM 33959 C CD2  . LEU D 1 583 ? 51.219   -7.325  90.244  1.00 69.77  ? 583 LEU D CD2  1 
ATOM 33960 H H    . LEU D 1 583 ? 53.391   -10.896 87.971  1.00 63.03  ? 583 LEU D H    1 
ATOM 33961 H HA   . LEU D 1 583 ? 50.955   -9.951  87.612  1.00 65.19  ? 583 LEU D HA   1 
ATOM 33962 H HB2  . LEU D 1 583 ? 51.858   -10.492 89.741  1.00 63.49  ? 583 LEU D HB2  1 
ATOM 33963 H HB3  . LEU D 1 583 ? 52.754   -9.193  89.639  1.00 63.30  ? 583 LEU D HB3  1 
ATOM 33964 H HG   . LEU D 1 583 ? 50.004   -8.805  89.538  1.00 68.08  ? 583 LEU D HG   1 
ATOM 33965 H HD11 . LEU D 1 583 ? 50.128   -10.282 91.299  1.00 67.35  ? 583 LEU D HD11 1 
ATOM 33966 H HD12 . LEU D 1 583 ? 49.823   -8.835  91.879  1.00 68.26  ? 583 LEU D HD12 1 
ATOM 33967 H HD13 . LEU D 1 583 ? 51.294   -9.431  91.963  1.00 66.31  ? 583 LEU D HD13 1 
ATOM 33968 H HD21 . LEU D 1 583 ? 51.197   -6.887  89.380  1.00 69.56  ? 583 LEU D HD21 1 
ATOM 33969 H HD22 . LEU D 1 583 ? 52.115   -7.286  90.613  1.00 67.45  ? 583 LEU D HD22 1 
ATOM 33970 H HD23 . LEU D 1 583 ? 50.596   -6.889  90.847  1.00 70.10  ? 583 LEU D HD23 1 
ATOM 33971 N N    . TYR D 1 584 ? 53.340   -8.007  86.894  1.00 63.68  ? 584 TYR D N    1 
ATOM 33972 C CA   . TYR D 1 584 ? 53.704   -6.679  86.432  1.00 67.29  ? 584 TYR D CA   1 
ATOM 33973 C C    . TYR D 1 584 ? 55.055   -6.709  85.735  1.00 73.63  ? 584 TYR D C    1 
ATOM 33974 O O    . TYR D 1 584 ? 55.305   -5.946  84.805  1.00 75.27  ? 584 TYR D O    1 
ATOM 33975 C CB   . TYR D 1 584 ? 53.727   -5.711  87.614  1.00 67.52  ? 584 TYR D CB   1 
ATOM 33976 C CG   . TYR D 1 584 ? 54.288   -4.347  87.307  1.00 64.19  ? 584 TYR D CG   1 
ATOM 33977 C CD1  . TYR D 1 584 ? 53.520   -3.386  86.672  1.00 63.64  ? 584 TYR D CD1  1 
ATOM 33978 C CD2  . TYR D 1 584 ? 55.582   -4.013  87.671  1.00 64.56  ? 584 TYR D CD2  1 
ATOM 33979 C CE1  . TYR D 1 584 ? 54.027   -2.137  86.400  1.00 64.66  ? 584 TYR D CE1  1 
ATOM 33980 C CE2  . TYR D 1 584 ? 56.098   -2.768  87.403  1.00 65.37  ? 584 TYR D CE2  1 
ATOM 33981 C CZ   . TYR D 1 584 ? 55.316   -1.833  86.768  1.00 68.34  ? 584 TYR D CZ   1 
ATOM 33982 O OH   . TYR D 1 584 ? 55.829   -0.588  86.497  1.00 71.48  ? 584 TYR D OH   1 
ATOM 33983 O OXT  . TYR D 1 584 ? 55.926   -7.505  86.083  1.00 71.96  ? 584 TYR D OXT  1 
ATOM 33984 H H    . TYR D 1 584 ? 53.994   -8.564  86.912  1.00 65.57  ? 584 TYR D H    1 
ATOM 33985 H HA   . TYR D 1 584 ? 53.040   -6.370  85.796  1.00 66.74  ? 584 TYR D HA   1 
ATOM 33986 H HB2  . TYR D 1 584 ? 52.818   -5.588  87.929  1.00 67.62  ? 584 TYR D HB2  1 
ATOM 33987 H HB3  . TYR D 1 584 ? 54.268   -6.099  88.318  1.00 66.90  ? 584 TYR D HB3  1 
ATOM 33988 H HD1  . TYR D 1 584 ? 52.647   -3.589  86.423  1.00 65.56  ? 584 TYR D HD1  1 
ATOM 33989 H HD2  . TYR D 1 584 ? 56.113   -4.644  88.101  1.00 65.37  ? 584 TYR D HD2  1 
ATOM 33990 H HE1  . TYR D 1 584 ? 53.501   -1.503  85.970  1.00 65.74  ? 584 TYR D HE1  1 
ATOM 33991 H HE2  . TYR D 1 584 ? 56.969   -2.559  87.650  1.00 65.04  ? 584 TYR D HE2  1 
ATOM 33992 H HH   . TYR D 1 584 ? 55.262   -0.129  86.081  1.00 70.25  ? 584 TYR D HH   1 
ATOM 33993 N N    . GLY E 1 37  ? 73.482   0.739   52.705  1.00 83.01  ? 37  GLY E N    1 
ATOM 33994 C CA   . GLY E 1 37  ? 74.690   1.530   52.335  1.00 79.55  ? 37  GLY E CA   1 
ATOM 33995 C C    . GLY E 1 37  ? 75.467   2.013   53.543  1.00 76.17  ? 37  GLY E C    1 
ATOM 33996 O O    . GLY E 1 37  ? 74.887   2.381   54.563  1.00 76.51  ? 37  GLY E O    1 
ATOM 33997 H H    . GLY E 1 37  ? 73.145   0.354   51.977  1.00 82.57  ? 37  GLY E H    1 
ATOM 33998 H HA2  . GLY E 1 37  ? 75.279   0.985   51.789  1.00 80.16  ? 37  GLY E HA2  1 
ATOM 33999 H HA3  . GLY E 1 37  ? 74.421   2.303   51.815  1.00 79.45  ? 37  GLY E HA3  1 
ATOM 34000 N N    . VAL E 1 38  ? 76.794   2.011   53.421  1.00 69.18  ? 38  VAL E N    1 
ATOM 34001 C CA   . VAL E 1 38  ? 77.644   2.445   54.523  1.00 67.01  ? 38  VAL E CA   1 
ATOM 34002 C C    . VAL E 1 38  ? 77.512   3.944   54.757  1.00 70.60  ? 38  VAL E C    1 
ATOM 34003 O O    . VAL E 1 38  ? 77.358   4.393   55.898  1.00 75.79  ? 38  VAL E O    1 
ATOM 34004 C CB   . VAL E 1 38  ? 79.102   2.045   54.242  1.00 67.87  ? 38  VAL E CB   1 
ATOM 34005 C CG1  . VAL E 1 38  ? 80.027   2.636   55.294  1.00 70.98  ? 38  VAL E CG1  1 
ATOM 34006 C CG2  . VAL E 1 38  ? 79.234   0.531   54.187  1.00 69.77  ? 38  VAL E CG2  1 
ATOM 34007 H H    . VAL E 1 38  ? 77.222   1.766   52.717  1.00 70.78  ? 38  VAL E H    1 
ATOM 34008 H HA   . VAL E 1 38  ? 77.362   1.991   55.333  1.00 69.80  ? 38  VAL E HA   1 
ATOM 34009 H HB   . VAL E 1 38  ? 79.365   2.400   53.379  1.00 68.91  ? 38  VAL E HB   1 
ATOM 34010 H HG11 . VAL E 1 38  ? 80.163   3.577   55.105  1.00 70.41  ? 38  VAL E HG11 1 
ATOM 34011 H HG12 . VAL E 1 38  ? 80.877   2.169   55.264  1.00 70.42  ? 38  VAL E HG12 1 
ATOM 34012 H HG13 . VAL E 1 38  ? 79.622   2.526   56.168  1.00 71.24  ? 38  VAL E HG13 1 
ATOM 34013 H HG21 . VAL E 1 38  ? 78.751   0.199   53.414  1.00 70.11  ? 38  VAL E HG21 1 
ATOM 34014 H HG22 . VAL E 1 38  ? 78.862   0.151   54.998  1.00 70.32  ? 38  VAL E HG22 1 
ATOM 34015 H HG23 . VAL E 1 38  ? 80.173   0.297   54.115  1.00 69.72  ? 38  VAL E HG23 1 
ATOM 34016 N N    . GLY E 1 39  ? 77.567   4.738   53.694  1.00 67.19  ? 39  GLY E N    1 
ATOM 34017 C CA   . GLY E 1 39  ? 77.594   6.181   53.788  1.00 68.55  ? 39  GLY E CA   1 
ATOM 34018 C C    . GLY E 1 39  ? 76.257   6.877   53.669  1.00 69.10  ? 39  GLY E C    1 
ATOM 34019 O O    . GLY E 1 39  ? 76.230   8.096   53.468  1.00 69.38  ? 39  GLY E O    1 
ATOM 34020 H H    . GLY E 1 39  ? 77.585   4.448   52.884  1.00 69.03  ? 39  GLY E H    1 
ATOM 34021 H HA2  . GLY E 1 39  ? 77.983   6.431   54.641  1.00 69.74  ? 39  GLY E HA2  1 
ATOM 34022 H HA3  . GLY E 1 39  ? 78.169   6.526   53.087  1.00 68.56  ? 39  GLY E HA3  1 
ATOM 34023 N N    . ILE E 1 40  ? 75.148   6.155   53.787  1.00 65.68  ? 40  ILE E N    1 
ATOM 34024 C CA   . ILE E 1 40  ? 73.813   6.719   53.629  1.00 63.73  ? 40  ILE E CA   1 
ATOM 34025 C C    . ILE E 1 40  ? 73.161   6.806   55.000  1.00 67.90  ? 40  ILE E C    1 
ATOM 34026 O O    . ILE E 1 40  ? 73.087   5.808   55.725  1.00 70.04  ? 40  ILE E O    1 
ATOM 34027 C CB   . ILE E 1 40  ? 72.957   5.876   52.669  1.00 65.58  ? 40  ILE E CB   1 
ATOM 34028 C CG1  . ILE E 1 40  ? 73.698   5.649   51.350  1.00 67.08  ? 40  ILE E CG1  1 
ATOM 34029 C CG2  . ILE E 1 40  ? 71.617   6.552   52.419  1.00 70.38  ? 40  ILE E CG2  1 
ATOM 34030 C CD1  . ILE E 1 40  ? 73.926   6.913   50.545  1.00 68.05  ? 40  ILE E CD1  1 
ATOM 34031 H H    . ILE E 1 40  ? 75.143   5.314   53.965  1.00 68.12  ? 40  ILE E H    1 
ATOM 34032 H HA   . ILE E 1 40  ? 73.880   7.617   53.270  1.00 65.34  ? 40  ILE E HA   1 
ATOM 34033 H HB   . ILE E 1 40  ? 72.794   5.013   53.081  1.00 67.27  ? 40  ILE E HB   1 
ATOM 34034 H HG12 . ILE E 1 40  ? 74.564   5.254   51.534  1.00 67.82  ? 40  ILE E HG12 1 
ATOM 34035 H HG13 . ILE E 1 40  ? 73.174   5.044   50.802  1.00 68.83  ? 40  ILE E HG13 1 
ATOM 34036 H HG21 . ILE E 1 40  ? 71.090   6.524   53.233  1.00 69.15  ? 40  ILE E HG21 1 
ATOM 34037 H HG22 . ILE E 1 40  ? 71.155   6.080   51.710  1.00 69.85  ? 40  ILE E HG22 1 
ATOM 34038 H HG23 . ILE E 1 40  ? 71.772   7.473   52.156  1.00 69.38  ? 40  ILE E HG23 1 
ATOM 34039 H HD11 . ILE E 1 40  ? 74.450   6.693   49.759  1.00 67.82  ? 40  ILE E HD11 1 
ATOM 34040 H HD12 . ILE E 1 40  ? 73.068   7.276   50.276  1.00 68.06  ? 40  ILE E HD12 1 
ATOM 34041 H HD13 . ILE E 1 40  ? 74.403   7.558   51.090  1.00 67.67  ? 40  ILE E HD13 1 
ATOM 34042 N N    . SER E 1 41  ? 72.688   7.998   55.352  1.00 67.66  ? 41  SER E N    1 
ATOM 34043 C CA   . SER E 1 41  ? 72.013   8.188   56.628  1.00 66.79  ? 41  SER E CA   1 
ATOM 34044 C C    . SER E 1 41  ? 70.602   7.622   56.556  1.00 64.81  ? 41  SER E C    1 
ATOM 34045 O O    . SER E 1 41  ? 69.883   7.837   55.576  1.00 67.57  ? 41  SER E O    1 
ATOM 34046 C CB   . SER E 1 41  ? 71.975   9.669   56.992  1.00 72.20  ? 41  SER E CB   1 
ATOM 34047 O OG   . SER E 1 41  ? 73.187   10.310  56.638  1.00 82.46  ? 41  SER E OG   1 
ATOM 34048 H H    . SER E 1 41  ? 72.746   8.709   54.872  1.00 68.40  ? 41  SER E H    1 
ATOM 34049 H HA   . SER E 1 41  ? 72.497   7.714   57.322  1.00 68.03  ? 41  SER E HA   1 
ATOM 34050 H HB2  . SER E 1 41  ? 71.242   10.092  56.517  1.00 71.70  ? 41  SER E HB2  1 
ATOM 34051 H HB3  . SER E 1 41  ? 71.841   9.754   57.949  1.00 72.07  ? 41  SER E HB3  1 
ATOM 34052 H HG   . SER E 1 41  ? 73.158   11.121  56.859  1.00 78.87  ? 41  SER E HG   1 
ATOM 34053 N N    . THR E 1 42  ? 70.209   6.894   57.597  1.00 62.41  ? 42  THR E N    1 
ATOM 34054 C CA   . THR E 1 42  ? 68.929   6.205   57.633  1.00 65.69  ? 42  THR E CA   1 
ATOM 34055 C C    . THR E 1 42  ? 67.891   6.932   58.477  1.00 65.61  ? 42  THR E C    1 
ATOM 34056 O O    . THR E 1 42  ? 66.885   6.326   58.859  1.00 67.30  ? 42  THR E O    1 
ATOM 34057 C CB   . THR E 1 42  ? 69.119   4.781   58.156  1.00 69.49  ? 42  THR E CB   1 
ATOM 34058 O OG1  . THR E 1 42  ? 69.705   4.822   59.462  1.00 68.65  ? 42  THR E OG1  1 
ATOM 34059 C CG2  . THR E 1 42  ? 70.024   3.989   57.227  1.00 68.79  ? 42  THR E CG2  1 
ATOM 34060 H H    . THR E 1 42  ? 70.678   6.784   58.309  1.00 65.50  ? 42  THR E H    1 
ATOM 34061 H HA   . THR E 1 42  ? 68.582   6.143   56.729  1.00 66.55  ? 42  THR E HA   1 
ATOM 34062 H HB   . THR E 1 42  ? 68.258   4.336   58.199  1.00 68.78  ? 42  THR E HB   1 
ATOM 34063 H HG1  . THR E 1 42  ? 69.800   4.042   59.758  1.00 69.04  ? 42  THR E HG1  1 
ATOM 34064 H HG21 . THR E 1 42  ? 70.102   3.075   57.542  1.00 68.19  ? 42  THR E HG21 1 
ATOM 34065 H HG22 . THR E 1 42  ? 70.906   4.391   57.204  1.00 67.74  ? 42  THR E HG22 1 
ATOM 34066 H HG23 . THR E 1 42  ? 69.655   3.984   56.330  1.00 68.02  ? 42  THR E HG23 1 
ATOM 34067 N N    . GLY E 1 43  ? 68.106   8.206   58.777  1.00 65.25  ? 43  GLY E N    1 
ATOM 34068 C CA   . GLY E 1 43  ? 67.148   8.948   59.575  1.00 64.67  ? 43  GLY E CA   1 
ATOM 34069 C C    . GLY E 1 43  ? 67.612   10.372  59.773  1.00 62.60  ? 43  GLY E C    1 
ATOM 34070 O O    . GLY E 1 43  ? 68.648   10.793  59.250  1.00 64.94  ? 43  GLY E O    1 
ATOM 34071 H H    . GLY E 1 43  ? 68.796   8.660   58.533  1.00 65.55  ? 43  GLY E H    1 
ATOM 34072 H HA2  . GLY E 1 43  ? 66.286   8.958   59.130  1.00 64.76  ? 43  GLY E HA2  1 
ATOM 34073 H HA3  . GLY E 1 43  ? 67.048   8.527   60.443  1.00 65.79  ? 43  GLY E HA3  1 
ATOM 34074 N N    . THR E 1 44  ? 66.823   11.114  60.549  1.00 59.81  ? 44  THR E N    1 
ATOM 34075 C CA   . THR E 1 44  ? 67.103   12.517  60.813  1.00 59.11  ? 44  THR E CA   1 
ATOM 34076 C C    . THR E 1 44  ? 66.841   12.836  62.277  1.00 54.62  ? 44  THR E C    1 
ATOM 34077 O O    . THR E 1 44  ? 66.085   12.142  62.960  1.00 58.56  ? 44  THR E O    1 
ATOM 34078 C CB   . THR E 1 44  ? 66.258   13.441  59.929  1.00 62.20  ? 44  THR E CB   1 
ATOM 34079 O OG1  . THR E 1 44  ? 64.961   12.868  59.729  1.00 66.76  ? 44  THR E OG1  1 
ATOM 34080 C CG2  . THR E 1 44  ? 66.932   13.649  58.585  1.00 63.52  ? 44  THR E CG2  1 
ATOM 34081 H H    . THR E 1 44  ? 66.114   10.822  60.937  1.00 60.68  ? 44  THR E H    1 
ATOM 34082 H HA   . THR E 1 44  ? 68.038   12.697  60.630  1.00 61.38  ? 44  THR E HA   1 
ATOM 34083 H HB   . THR E 1 44  ? 66.166   14.305  60.361  1.00 62.03  ? 44  THR E HB   1 
ATOM 34084 H HG1  . THR E 1 44  ? 64.511   13.351  59.210  1.00 65.13  ? 44  THR E HG1  1 
ATOM 34085 H HG21 . THR E 1 44  ? 66.407   14.255  58.040  1.00 62.51  ? 44  THR E HG21 1 
ATOM 34086 H HG22 . THR E 1 44  ? 67.817   14.026  58.714  1.00 62.83  ? 44  THR E HG22 1 
ATOM 34087 H HG23 . THR E 1 44  ? 67.016   12.800  58.123  1.00 63.05  ? 44  THR E HG23 1 
ATOM 34088 N N    . PHE E 1 45  ? 67.480   13.905  62.742  1.00 49.85  ? 45  PHE E N    1 
ATOM 34089 C CA   . PHE E 1 45  ? 67.376   14.319  64.132  1.00 46.77  ? 45  PHE E CA   1 
ATOM 34090 C C    . PHE E 1 45  ? 66.249   15.329  64.292  1.00 49.75  ? 45  PHE E C    1 
ATOM 34091 O O    . PHE E 1 45  ? 66.170   16.316  63.556  1.00 55.95  ? 45  PHE E O    1 
ATOM 34092 C CB   . PHE E 1 45  ? 68.706   14.928  64.578  1.00 50.80  ? 45  PHE E CB   1 
ATOM 34093 C CG   . PHE E 1 45  ? 68.730   15.389  66.004  1.00 48.27  ? 45  PHE E CG   1 
ATOM 34094 C CD1  . PHE E 1 45  ? 68.185   16.608  66.364  1.00 54.93  ? 45  PHE E CD1  1 
ATOM 34095 C CD2  . PHE E 1 45  ? 69.348   14.627  66.975  1.00 46.91  ? 45  PHE E CD2  1 
ATOM 34096 C CE1  . PHE E 1 45  ? 68.223   17.037  67.673  1.00 56.29  ? 45  PHE E CE1  1 
ATOM 34097 C CE2  . PHE E 1 45  ? 69.396   15.054  68.283  1.00 49.61  ? 45  PHE E CE2  1 
ATOM 34098 C CZ   . PHE E 1 45  ? 68.831   16.260  68.633  1.00 50.56  ? 45  PHE E CZ   1 
ATOM 34099 H H    . PHE E 1 45  ? 67.983   14.412  62.264  1.00 53.27  ? 45  PHE E H    1 
ATOM 34100 H HA   . PHE E 1 45  ? 67.185   13.549  64.690  1.00 48.53  ? 45  PHE E HA   1 
ATOM 34101 H HB2  . PHE E 1 45  ? 69.403   14.262  64.474  1.00 50.88  ? 45  PHE E HB2  1 
ATOM 34102 H HB3  . PHE E 1 45  ? 68.899   15.696  64.018  1.00 51.99  ? 45  PHE E HB3  1 
ATOM 34103 H HD1  . PHE E 1 45  ? 67.771   17.134  65.719  1.00 53.70  ? 45  PHE E HD1  1 
ATOM 34104 H HD2  . PHE E 1 45  ? 69.728   13.810  66.745  1.00 47.80  ? 45  PHE E HD2  1 
ATOM 34105 H HE1  . PHE E 1 45  ? 67.844   17.854  67.905  1.00 55.16  ? 45  PHE E HE1  1 
ATOM 34106 H HE2  . PHE E 1 45  ? 69.804   14.525  68.929  1.00 50.58  ? 45  PHE E HE2  1 
ATOM 34107 H HZ   . PHE E 1 45  ? 68.860   16.548  69.516  1.00 50.26  ? 45  PHE E HZ   1 
ATOM 34108 N N    . ASN E 1 46  ? 65.372   15.083  65.260  1.00 48.95  ? 46  ASN E N    1 
ATOM 34109 C CA   . ASN E 1 46  ? 64.243   15.973  65.505  1.00 47.72  ? 46  ASN E CA   1 
ATOM 34110 C C    . ASN E 1 46  ? 63.993   16.034  67.000  1.00 51.23  ? 46  ASN E C    1 
ATOM 34111 O O    . ASN E 1 46  ? 63.697   15.008  67.620  1.00 56.55  ? 46  ASN E O    1 
ATOM 34112 C CB   . ASN E 1 46  ? 62.991   15.494  64.773  1.00 52.28  ? 46  ASN E CB   1 
ATOM 34113 C CG   . ASN E 1 46  ? 61.899   16.540  64.751  1.00 59.38  ? 46  ASN E CG   1 
ATOM 34114 O OD1  . ASN E 1 46  ? 61.917   17.487  65.535  1.00 60.90  ? 46  ASN E OD1  1 
ATOM 34115 N ND2  . ASN E 1 46  ? 60.939   16.375  63.851  1.00 60.59  ? 46  ASN E ND2  1 
ATOM 34116 H H    . ASN E 1 46  ? 65.409   14.406  65.791  1.00 50.97  ? 46  ASN E H    1 
ATOM 34117 H HA   . ASN E 1 46  ? 64.459   16.865  65.193  1.00 50.34  ? 46  ASN E HA   1 
ATOM 34118 H HB2  . ASN E 1 46  ? 63.222   15.279  63.856  1.00 53.28  ? 46  ASN E HB2  1 
ATOM 34119 H HB3  . ASN E 1 46  ? 62.643   14.708  65.222  1.00 53.05  ? 46  ASN E HB3  1 
ATOM 34120 H HD21 . ASN E 1 46  ? 60.959   15.700  63.319  1.00 58.80  ? 46  ASN E HD21 1 
ATOM 34121 H HD22 . ASN E 1 46  ? 60.296   16.944  63.800  1.00 59.79  ? 46  ASN E HD22 1 
ATOM 34122 N N    . ASN E 1 47  ? 64.107   17.230  67.571  1.00 50.67  ? 47  ASN E N    1 
ATOM 34123 C CA   . ASN E 1 47  ? 63.854   17.442  68.989  1.00 49.12  ? 47  ASN E CA   1 
ATOM 34124 C C    . ASN E 1 47  ? 62.908   18.616  69.200  1.00 52.09  ? 47  ASN E C    1 
ATOM 34125 O O    . ASN E 1 47  ? 62.997   19.321  70.208  1.00 54.61  ? 47  ASN E O    1 
ATOM 34126 C CB   . ASN E 1 47  ? 65.160   17.662  69.748  1.00 47.27  ? 47  ASN E CB   1 
ATOM 34127 C CG   . ASN E 1 47  ? 65.054   17.278  71.203  1.00 51.56  ? 47  ASN E CG   1 
ATOM 34128 O OD1  . ASN E 1 47  ? 65.349   16.147  71.580  1.00 55.16  ? 47  ASN E OD1  1 
ATOM 34129 N ND2  . ASN E 1 47  ? 64.622   18.219  72.033  1.00 56.47  ? 47  ASN E ND2  1 
ATOM 34130 H H    . ASN E 1 47  ? 64.334   17.944  67.149  1.00 51.68  ? 47  ASN E H    1 
ATOM 34131 H HA   . ASN E 1 47  ? 63.432   16.651  69.353  1.00 51.03  ? 47  ASN E HA   1 
ATOM 34132 H HB2  . ASN E 1 47  ? 65.853   17.116  69.344  1.00 49.22  ? 47  ASN E HB2  1 
ATOM 34133 H HB3  . ASN E 1 47  ? 65.406   18.600  69.697  1.00 50.25  ? 47  ASN E HB3  1 
ATOM 34134 H HD21 . ASN E 1 47  ? 64.423   19.000  71.732  1.00 55.07  ? 47  ASN E HD21 1 
ATOM 34135 H HD22 . ASN E 1 47  ? 64.543   18.049  72.873  1.00 55.80  ? 47  ASN E HD22 1 
ATOM 34136 N N    . GLN E 1 48  ? 61.995   18.835  68.258  1.00 54.23  ? 48  GLN E N    1 
ATOM 34137 C CA   . GLN E 1 48  ? 61.059   19.945  68.344  1.00 54.02  ? 48  GLN E CA   1 
ATOM 34138 C C    . GLN E 1 48  ? 59.760   19.501  69.001  1.00 55.09  ? 48  GLN E C    1 
ATOM 34139 O O    . GLN E 1 48  ? 59.345   18.347  68.872  1.00 60.14  ? 48  GLN E O    1 
ATOM 34140 C CB   . GLN E 1 48  ? 60.761   20.501  66.953  1.00 57.74  ? 48  GLN E CB   1 
ATOM 34141 C CG   . GLN E 1 48  ? 61.954   21.117  66.254  1.00 66.37  ? 48  GLN E CG   1 
ATOM 34142 C CD   . GLN E 1 48  ? 61.789   21.141  64.749  1.00 78.93  ? 48  GLN E CD   1 
ATOM 34143 O OE1  . GLN E 1 48  ? 60.670   21.164  64.237  1.00 77.54  ? 48  GLN E OE1  1 
ATOM 34144 N NE2  . GLN E 1 48  ? 62.904   21.131  64.029  1.00 80.03  ? 48  GLN E NE2  1 
ATOM 34145 H H    . GLN E 1 48  ? 61.897   18.349  67.555  1.00 55.86  ? 48  GLN E H    1 
ATOM 34146 H HA   . GLN E 1 48  ? 61.446   20.654  68.880  1.00 55.37  ? 48  GLN E HA   1 
ATOM 34147 H HB2  . GLN E 1 48  ? 60.435   19.778  66.395  1.00 59.87  ? 48  GLN E HB2  1 
ATOM 34148 H HB3  . GLN E 1 48  ? 60.079   21.186  67.032  1.00 60.29  ? 48  GLN E HB3  1 
ATOM 34149 H HG2  . GLN E 1 48  ? 62.064   22.030  66.560  1.00 66.25  ? 48  GLN E HG2  1 
ATOM 34150 H HG3  . GLN E 1 48  ? 62.747   20.598  66.461  1.00 63.34  ? 48  GLN E HG3  1 
ATOM 34151 H HE21 . GLN E 1 48  ? 63.669   21.113  64.422  1.00 75.02  ? 48  GLN E HE21 1 
ATOM 34152 H HE22 . GLN E 1 48  ? 62.862   21.143  63.171  1.00 76.75  ? 48  GLN E HE22 1 
ATOM 34153 N N    . THR E 1 49  ? 59.120   20.426  69.706  1.00 55.34  ? 49  THR E N    1 
ATOM 34154 C CA   . THR E 1 49  ? 57.804   20.200  70.285  1.00 56.99  ? 49  THR E CA   1 
ATOM 34155 C C    . THR E 1 49  ? 56.783   21.032  69.524  1.00 56.39  ? 49  THR E C    1 
ATOM 34156 O O    . THR E 1 49  ? 56.903   22.259  69.451  1.00 62.87  ? 49  THR E O    1 
ATOM 34157 C CB   . THR E 1 49  ? 57.780   20.567  71.769  1.00 64.26  ? 49  THR E CB   1 
ATOM 34158 O OG1  . THR E 1 49  ? 58.917   19.996  72.426  1.00 66.63  ? 49  THR E OG1  1 
ATOM 34159 C CG2  . THR E 1 49  ? 56.512   20.048  72.425  1.00 62.03  ? 49  THR E CG2  1 
ATOM 34160 H H    . THR E 1 49  ? 59.435   21.211  69.863  1.00 57.44  ? 49  THR E H    1 
ATOM 34161 H HA   . THR E 1 49  ? 57.565   19.265  70.197  1.00 58.01  ? 49  THR E HA   1 
ATOM 34162 H HB   . THR E 1 49  ? 57.801   21.532  71.864  1.00 62.64  ? 49  THR E HB   1 
ATOM 34163 H HG1  . THR E 1 49  ? 58.896   20.178  73.246  1.00 64.64  ? 49  THR E HG1  1 
ATOM 34164 H HG21 . THR E 1 49  ? 56.475   20.338  73.350  1.00 61.48  ? 49  THR E HG21 1 
ATOM 34165 H HG22 . THR E 1 49  ? 55.732   20.385  71.958  1.00 61.54  ? 49  THR E HG22 1 
ATOM 34166 H HG23 . THR E 1 49  ? 56.498   19.078  72.399  1.00 61.97  ? 49  THR E HG23 1 
ATOM 34167 N N    . GLU E 1 50  ? 55.785   20.362  68.965  1.00 56.13  ? 50  GLU E N    1 
ATOM 34168 C CA   . GLU E 1 50  ? 54.761   21.001  68.154  1.00 55.34  ? 50  GLU E CA   1 
ATOM 34169 C C    . GLU E 1 50  ? 53.479   21.120  68.963  1.00 56.53  ? 50  GLU E C    1 
ATOM 34170 O O    . GLU E 1 50  ? 53.087   20.176  69.654  1.00 61.43  ? 50  GLU E O    1 
ATOM 34171 C CB   . GLU E 1 50  ? 54.503   20.203  66.876  1.00 61.57  ? 50  GLU E CB   1 
ATOM 34172 C CG   . GLU E 1 50  ? 55.762   19.792  66.126  1.00 69.02  ? 50  GLU E CG   1 
ATOM 34173 C CD   . GLU E 1 50  ? 55.484   18.770  65.041  1.00 80.83  ? 50  GLU E CD   1 
ATOM 34174 O OE1  . GLU E 1 50  ? 54.543   18.983  64.248  1.00 85.67  ? 50  GLU E OE1  1 
ATOM 34175 O OE2  . GLU E 1 50  ? 56.207   17.753  64.982  1.00 76.52  ? 50  GLU E OE2  1 
ATOM 34176 H H    . GLU E 1 50  ? 55.680   19.511  69.041  1.00 59.79  ? 50  GLU E H    1 
ATOM 34177 H HA   . GLU E 1 50  ? 55.053   21.892  67.905  1.00 57.76  ? 50  GLU E HA   1 
ATOM 34178 H HB2  . GLU E 1 50  ? 54.019   19.394  67.105  1.00 63.78  ? 50  GLU E HB2  1 
ATOM 34179 H HB3  . GLU E 1 50  ? 53.967   20.745  66.275  1.00 63.95  ? 50  GLU E HB3  1 
ATOM 34180 H HG2  . GLU E 1 50  ? 56.153   20.576  65.709  1.00 68.15  ? 50  GLU E HG2  1 
ATOM 34181 H HG3  . GLU E 1 50  ? 56.392   19.397  66.748  1.00 65.74  ? 50  GLU E HG3  1 
ATOM 34182 N N    . PHE E 1 51  ? 52.835   22.278  68.874  1.00 55.98  ? 51  PHE E N    1 
ATOM 34183 C CA   . PHE E 1 51  ? 51.565   22.548  69.542  1.00 56.56  ? 51  PHE E CA   1 
ATOM 34184 C C    . PHE E 1 51  ? 50.553   22.904  68.458  1.00 60.53  ? 51  PHE E C    1 
ATOM 34185 O O    . PHE E 1 51  ? 50.372   24.078  68.126  1.00 64.62  ? 51  PHE E O    1 
ATOM 34186 C CB   . PHE E 1 51  ? 51.718   23.667  70.558  1.00 58.16  ? 51  PHE E CB   1 
ATOM 34187 C CG   . PHE E 1 51  ? 52.485   23.270  71.780  1.00 61.37  ? 51  PHE E CG   1 
ATOM 34188 C CD1  . PHE E 1 51  ? 53.860   23.137  71.737  1.00 63.96  ? 51  PHE E CD1  1 
ATOM 34189 C CD2  . PHE E 1 51  ? 51.832   23.038  72.975  1.00 65.01  ? 51  PHE E CD2  1 
ATOM 34190 C CE1  . PHE E 1 51  ? 54.568   22.773  72.863  1.00 66.60  ? 51  PHE E CE1  1 
ATOM 34191 C CE2  . PHE E 1 51  ? 52.534   22.674  74.102  1.00 66.60  ? 51  PHE E CE2  1 
ATOM 34192 C CZ   . PHE E 1 51  ? 53.904   22.541  74.047  1.00 66.16  ? 51  PHE E CZ   1 
ATOM 34193 H H    . PHE E 1 51  ? 53.124   22.946  68.417  1.00 58.22  ? 51  PHE E H    1 
ATOM 34194 H HA   . PHE E 1 51  ? 51.260   21.750  70.002  1.00 58.55  ? 51  PHE E HA   1 
ATOM 34195 H HB2  . PHE E 1 51  ? 52.187   24.406  70.141  1.00 59.41  ? 51  PHE E HB2  1 
ATOM 34196 H HB3  . PHE E 1 51  ? 50.836   23.953  70.842  1.00 59.65  ? 51  PHE E HB3  1 
ATOM 34197 H HD1  . PHE E 1 51  ? 54.312   23.291  70.939  1.00 62.11  ? 51  PHE E HD1  1 
ATOM 34198 H HD2  . PHE E 1 51  ? 50.907   23.124  73.017  1.00 63.53  ? 51  PHE E HD2  1 
ATOM 34199 H HE1  . PHE E 1 51  ? 55.492   22.684  72.822  1.00 64.36  ? 51  PHE E HE1  1 
ATOM 34200 H HE2  . PHE E 1 51  ? 52.083   22.518  74.900  1.00 65.73  ? 51  PHE E HE2  1 
ATOM 34201 H HZ   . PHE E 1 51  ? 54.379   22.297  74.807  1.00 65.23  ? 51  PHE E HZ   1 
ATOM 34202 N N    . LYS E 1 52  ? 49.891   21.890  67.907  1.00 56.12  ? 52  LYS E N    1 
ATOM 34203 C CA   . LYS E 1 52  ? 48.947   22.082  66.813  1.00 52.70  ? 52  LYS E CA   1 
ATOM 34204 C C    . LYS E 1 52  ? 47.568   22.338  67.405  1.00 58.50  ? 52  LYS E C    1 
ATOM 34205 O O    . LYS E 1 52  ? 46.978   21.452  68.025  1.00 66.35  ? 52  LYS E O    1 
ATOM 34206 C CB   . LYS E 1 52  ? 48.942   20.860  65.900  1.00 59.59  ? 52  LYS E CB   1 
ATOM 34207 C CG   . LYS E 1 52  ? 47.967   20.940  64.739  1.00 69.96  ? 52  LYS E CG   1 
ATOM 34208 C CD   . LYS E 1 52  ? 47.955   19.636  63.953  1.00 76.76  ? 52  LYS E CD   1 
ATOM 34209 C CE   . LYS E 1 52  ? 46.853   19.614  62.906  1.00 80.55  ? 52  LYS E CE   1 
ATOM 34210 N NZ   . LYS E 1 52  ? 47.394   19.456  61.526  1.00 85.56  ? 52  LYS E NZ   1 
ATOM 34211 H H    . LYS E 1 52  ? 49.972   21.070  68.155  1.00 58.29  ? 52  LYS E H    1 
ATOM 34212 H HA   . LYS E 1 52  ? 49.208   22.856  66.291  1.00 56.21  ? 52  LYS E HA   1 
ATOM 34213 H HB2  . LYS E 1 52  ? 49.831   20.746  65.530  1.00 61.02  ? 52  LYS E HB2  1 
ATOM 34214 H HB3  . LYS E 1 52  ? 48.706   20.081  66.428  1.00 61.36  ? 52  LYS E HB3  1 
ATOM 34215 H HG2  . LYS E 1 52  ? 47.072   21.098  65.077  1.00 68.42  ? 52  LYS E HG2  1 
ATOM 34216 H HG3  . LYS E 1 52  ? 48.236   21.656  64.142  1.00 68.92  ? 52  LYS E HG3  1 
ATOM 34217 H HD2  . LYS E 1 52  ? 48.806   19.531  63.500  1.00 75.47  ? 52  LYS E HD2  1 
ATOM 34218 H HD3  . LYS E 1 52  ? 47.809   18.898  64.565  1.00 73.31  ? 52  LYS E HD3  1 
ATOM 34219 H HE2  . LYS E 1 52  ? 46.262   18.866  63.085  1.00 79.54  ? 52  LYS E HE2  1 
ATOM 34220 H HE3  . LYS E 1 52  ? 46.359   20.447  62.944  1.00 77.65  ? 52  LYS E HE3  1 
ATOM 34221 H HZ1  . LYS E 1 52  ? 46.727   19.442  60.937  1.00 84.84  ? 52  LYS E HZ1  1 
ATOM 34222 H HZ2  . LYS E 1 52  ? 47.937   20.134  61.332  1.00 83.41  ? 52  LYS E HZ2  1 
ATOM 34223 H HZ3  . LYS E 1 52  ? 47.851   18.694  61.463  1.00 84.12  ? 52  LYS E HZ3  1 
ATOM 34224 N N    . PHE E 1 53  ? 47.046   23.541  67.211  1.00 58.56  ? 53  PHE E N    1 
ATOM 34225 C CA   . PHE E 1 53  ? 45.787   23.905  67.837  1.00 60.48  ? 53  PHE E CA   1 
ATOM 34226 C C    . PHE E 1 53  ? 44.606   23.412  67.014  1.00 61.42  ? 53  PHE E C    1 
ATOM 34227 O O    . PHE E 1 53  ? 44.655   23.350  65.783  1.00 63.59  ? 53  PHE E O    1 
ATOM 34228 C CB   . PHE E 1 53  ? 45.707   25.416  68.031  1.00 60.59  ? 53  PHE E CB   1 
ATOM 34229 C CG   . PHE E 1 53  ? 46.848   25.976  68.824  1.00 63.53  ? 53  PHE E CG   1 
ATOM 34230 C CD1  . PHE E 1 53  ? 46.958   25.713  70.176  1.00 61.30  ? 53  PHE E CD1  1 
ATOM 34231 C CD2  . PHE E 1 53  ? 47.817   26.756  68.218  1.00 69.50  ? 53  PHE E CD2  1 
ATOM 34232 C CE1  . PHE E 1 53  ? 48.004   26.219  70.911  1.00 63.09  ? 53  PHE E CE1  1 
ATOM 34233 C CE2  . PHE E 1 53  ? 48.869   27.267  68.950  1.00 70.15  ? 53  PHE E CE2  1 
ATOM 34234 C CZ   . PHE E 1 53  ? 48.963   26.998  70.299  1.00 66.32  ? 53  PHE E CZ   1 
ATOM 34235 H H    . PHE E 1 53  ? 47.397   24.157  66.725  1.00 60.64  ? 53  PHE E H    1 
ATOM 34236 H HA   . PHE E 1 53  ? 45.738   23.488  68.712  1.00 61.13  ? 53  PHE E HA   1 
ATOM 34237 H HB2  . PHE E 1 53  ? 45.711   25.845  67.161  1.00 61.85  ? 53  PHE E HB2  1 
ATOM 34238 H HB3  . PHE E 1 53  ? 44.886   25.630  68.501  1.00 61.00  ? 53  PHE E HB3  1 
ATOM 34239 H HD1  . PHE E 1 53  ? 46.314   25.189  70.595  1.00 62.09  ? 53  PHE E HD1  1 
ATOM 34240 H HD2  . PHE E 1 53  ? 47.757   26.940  67.308  1.00 66.86  ? 53  PHE E HD2  1 
ATOM 34241 H HE1  . PHE E 1 53  ? 48.065   26.036  71.821  1.00 63.86  ? 53  PHE E HE1  1 
ATOM 34242 H HE2  . PHE E 1 53  ? 49.514   27.792  68.534  1.00 68.47  ? 53  PHE E HE2  1 
ATOM 34243 H HZ   . PHE E 1 53  ? 49.671   27.340  70.795  1.00 65.85  ? 53  PHE E HZ   1 
ATOM 34244 N N    . LEU E 1 54  ? 43.534   23.056  67.718  1.00 65.42  ? 54  LEU E N    1 
ATOM 34245 C CA   . LEU E 1 54  ? 42.338   22.501  67.108  1.00 68.50  ? 54  LEU E CA   1 
ATOM 34246 C C    . LEU E 1 54  ? 41.126   23.260  67.627  1.00 78.38  ? 54  LEU E C    1 
ATOM 34247 O O    . LEU E 1 54  ? 41.223   24.078  68.545  1.00 81.53  ? 54  LEU E O    1 
ATOM 34248 C CB   . LEU E 1 54  ? 42.198   21.006  67.415  1.00 66.76  ? 54  LEU E CB   1 
ATOM 34249 C CG   . LEU E 1 54  ? 43.438   20.149  67.168  1.00 66.98  ? 54  LEU E CG   1 
ATOM 34250 C CD1  . LEU E 1 54  ? 43.285   18.802  67.852  1.00 67.13  ? 54  LEU E CD1  1 
ATOM 34251 C CD2  . LEU E 1 54  ? 43.682   19.974  65.680  1.00 67.52  ? 54  LEU E CD2  1 
ATOM 34252 H H    . LEU E 1 54  ? 43.479   23.130  68.573  1.00 66.92  ? 54  LEU E H    1 
ATOM 34253 H HA   . LEU E 1 54  ? 42.381   22.613  66.146  1.00 66.67  ? 54  LEU E HA   1 
ATOM 34254 H HB2  . LEU E 1 54  ? 41.962   20.908  68.351  1.00 68.22  ? 54  LEU E HB2  1 
ATOM 34255 H HB3  . LEU E 1 54  ? 41.485   20.647  66.865  1.00 67.32  ? 54  LEU E HB3  1 
ATOM 34256 H HG   . LEU E 1 54  ? 44.212   20.590  67.549  1.00 66.70  ? 54  LEU E HG   1 
ATOM 34257 H HD11 . LEU E 1 54  ? 43.214   18.941  68.809  1.00 66.98  ? 54  LEU E HD11 1 
ATOM 34258 H HD12 . LEU E 1 54  ? 44.062   18.257  67.653  1.00 66.94  ? 54  LEU E HD12 1 
ATOM 34259 H HD13 . LEU E 1 54  ? 42.483   18.368  67.520  1.00 67.27  ? 54  LEU E HD13 1 
ATOM 34260 H HD21 . LEU E 1 54  ? 44.474   19.427  65.553  1.00 67.88  ? 54  LEU E HD21 1 
ATOM 34261 H HD22 . LEU E 1 54  ? 42.912   19.538  65.284  1.00 67.61  ? 54  LEU E HD22 1 
ATOM 34262 H HD23 . LEU E 1 54  ? 43.814   20.846  65.277  1.00 66.30  ? 54  LEU E HD23 1 
ATOM 34263 N N    . GLU E 1 55  ? 39.973   22.979  67.027  1.00 81.36  ? 55  GLU E N    1 
ATOM 34264 C CA   . GLU E 1 55  ? 38.734   23.587  67.482  1.00 82.82  ? 55  GLU E CA   1 
ATOM 34265 C C    . GLU E 1 55  ? 38.339   23.032  68.848  1.00 75.30  ? 55  GLU E C    1 
ATOM 34266 O O    . GLU E 1 55  ? 38.807   21.977  69.282  1.00 73.39  ? 55  GLU E O    1 
ATOM 34267 C CB   . GLU E 1 55  ? 37.612   23.337  66.474  1.00 86.86  ? 55  GLU E CB   1 
ATOM 34268 C CG   . GLU E 1 55  ? 37.808   24.024  65.132  1.00 91.74  ? 55  GLU E CG   1 
ATOM 34269 C CD   . GLU E 1 55  ? 37.831   25.536  65.246  1.00 97.38  ? 55  GLU E CD   1 
ATOM 34270 O OE1  . GLU E 1 55  ? 37.238   26.070  66.207  1.00 100.63 ? 55  GLU E OE1  1 
ATOM 34271 O OE2  . GLU E 1 55  ? 38.439   26.191  64.373  1.00 96.86  ? 55  GLU E OE2  1 
ATOM 34272 H H    . GLU E 1 55  ? 39.884   22.442  66.361  1.00 79.72  ? 55  GLU E H    1 
ATOM 34273 H HA   . GLU E 1 55  ? 38.860   24.545  67.569  1.00 83.26  ? 55  GLU E HA   1 
ATOM 34274 H HB2  . GLU E 1 55  ? 37.548   22.383  66.311  1.00 84.79  ? 55  GLU E HB2  1 
ATOM 34275 H HB3  . GLU E 1 55  ? 36.778   23.660  66.852  1.00 87.41  ? 55  GLU E HB3  1 
ATOM 34276 H HG2  . GLU E 1 55  ? 38.653   23.739  64.750  1.00 89.68  ? 55  GLU E HG2  1 
ATOM 34277 H HG3  . GLU E 1 55  ? 37.078   23.779  64.542  1.00 91.11  ? 55  GLU E HG3  1 
ATOM 34278 N N    . ASN E 1 56  ? 37.462   23.767  69.528  1.00 68.81  ? 56  ASN E N    1 
ATOM 34279 C CA   . ASN E 1 56  ? 36.950   23.402  70.845  1.00 64.75  ? 56  ASN E CA   1 
ATOM 34280 C C    . ASN E 1 56  ? 38.027   23.448  71.921  1.00 66.83  ? 56  ASN E C    1 
ATOM 34281 O O    . ASN E 1 56  ? 37.913   22.769  72.945  1.00 73.10  ? 56  ASN E O    1 
ATOM 34282 C CB   . ASN E 1 56  ? 36.295   22.017  70.821  1.00 74.10  ? 56  ASN E CB   1 
ATOM 34283 C CG   . ASN E 1 56  ? 35.085   21.963  69.911  1.00 85.73  ? 56  ASN E CG   1 
ATOM 34284 O OD1  . ASN E 1 56  ? 34.188   22.800  70.005  1.00 85.60  ? 56  ASN E OD1  1 
ATOM 34285 N ND2  . ASN E 1 56  ? 35.053   20.975  69.025  1.00 87.63  ? 56  ASN E ND2  1 
ATOM 34286 H H    . ASN E 1 56  ? 37.139   24.508  69.234  1.00 74.94  ? 56  ASN E H    1 
ATOM 34287 H HA   . ASN E 1 56  ? 36.265   24.041  71.094  1.00 69.96  ? 56  ASN E HA   1 
ATOM 34288 H HB2  . ASN E 1 56  ? 36.935   21.357  70.515  1.00 75.45  ? 56  ASN E HB2  1 
ATOM 34289 H HB3  . ASN E 1 56  ? 35.999   21.796  71.717  1.00 75.15  ? 56  ASN E HB3  1 
ATOM 34290 H HD21 . ASN E 1 56  ? 35.699   20.408  68.989  1.00 83.31  ? 56  ASN E HD21 1 
ATOM 34291 H HD22 . ASN E 1 56  ? 34.387   20.902  68.487  1.00 85.26  ? 56  ASN E HD22 1 
ATOM 34292 N N    . GLY E 1 57  ? 39.078   24.234  71.711  1.00 67.55  ? 57  GLY E N    1 
ATOM 34293 C CA   . GLY E 1 57  ? 40.077   24.445  72.736  1.00 69.58  ? 57  GLY E CA   1 
ATOM 34294 C C    . GLY E 1 57  ? 41.063   23.317  72.923  1.00 67.55  ? 57  GLY E C    1 
ATOM 34295 O O    . GLY E 1 57  ? 41.833   23.347  73.889  1.00 66.75  ? 57  GLY E O    1 
ATOM 34296 H H    . GLY E 1 57  ? 39.235   24.651  70.975  1.00 69.65  ? 57  GLY E H    1 
ATOM 34297 H HA2  . GLY E 1 57  ? 40.579   25.248  72.524  1.00 69.58  ? 57  GLY E HA2  1 
ATOM 34298 H HA3  . GLY E 1 57  ? 39.627   24.589  73.583  1.00 69.16  ? 57  GLY E HA3  1 
ATOM 34299 N N    . TRP E 1 58  ? 41.068   22.326  72.038  1.00 64.51  ? 58  TRP E N    1 
ATOM 34300 C CA   . TRP E 1 58  ? 41.986   21.208  72.164  1.00 56.27  ? 58  TRP E CA   1 
ATOM 34301 C C    . TRP E 1 58  ? 43.258   21.459  71.366  1.00 58.24  ? 58  TRP E C    1 
ATOM 34302 O O    . TRP E 1 58  ? 43.235   22.051  70.285  1.00 68.27  ? 58  TRP E O    1 
ATOM 34303 C CB   . TRP E 1 58  ? 41.321   19.919  71.693  1.00 58.88  ? 58  TRP E CB   1 
ATOM 34304 C CG   . TRP E 1 58  ? 40.260   19.445  72.619  1.00 58.29  ? 58  TRP E CG   1 
ATOM 34305 C CD1  . TRP E 1 58  ? 38.933   19.734  72.557  1.00 63.11  ? 58  TRP E CD1  1 
ATOM 34306 C CD2  . TRP E 1 58  ? 40.435   18.598  73.756  1.00 57.31  ? 58  TRP E CD2  1 
ATOM 34307 N NE1  . TRP E 1 58  ? 38.267   19.118  73.585  1.00 61.03  ? 58  TRP E NE1  1 
ATOM 34308 C CE2  . TRP E 1 58  ? 39.169   18.412  74.336  1.00 60.34  ? 58  TRP E CE2  1 
ATOM 34309 C CE3  . TRP E 1 58  ? 41.541   17.976  74.340  1.00 61.22  ? 58  TRP E CE3  1 
ATOM 34310 C CZ2  . TRP E 1 58  ? 38.977   17.632  75.470  1.00 65.43  ? 58  TRP E CZ2  1 
ATOM 34311 C CZ3  . TRP E 1 58  ? 41.349   17.203  75.462  1.00 63.16  ? 58  TRP E CZ3  1 
ATOM 34312 C CH2  . TRP E 1 58  ? 40.078   17.037  76.017  1.00 65.85  ? 58  TRP E CH2  1 
ATOM 34313 H H    . TRP E 1 58  ? 40.546   22.279  71.356  1.00 66.64  ? 58  TRP E H    1 
ATOM 34314 H HA   . TRP E 1 58  ? 42.231   21.098  73.096  1.00 59.49  ? 58  TRP E HA   1 
ATOM 34315 H HB2  . TRP E 1 58  ? 40.917   20.071  70.824  1.00 62.84  ? 58  TRP E HB2  1 
ATOM 34316 H HB3  . TRP E 1 58  ? 41.994   19.223  71.629  1.00 60.47  ? 58  TRP E HB3  1 
ATOM 34317 H HD1  . TRP E 1 58  ? 38.534   20.272  71.912  1.00 65.23  ? 58  TRP E HD1  1 
ATOM 34318 H HE1  . TRP E 1 58  ? 37.422   19.165  73.734  1.00 61.60  ? 58  TRP E HE1  1 
ATOM 34319 H HE3  . TRP E 1 58  ? 42.390   18.082  73.976  1.00 61.52  ? 58  TRP E HE3  1 
ATOM 34320 H HZ2  . TRP E 1 58  ? 38.133   17.520  75.841  1.00 63.91  ? 58  TRP E HZ2  1 
ATOM 34321 H HZ3  . TRP E 1 58  ? 42.079   16.785  75.859  1.00 62.49  ? 58  TRP E HZ3  1 
ATOM 34322 H HH2  . TRP E 1 58  ? 39.978   16.509  76.776  1.00 65.16  ? 58  TRP E HH2  1 
ATOM 34323 N N    . VAL E 1 59  ? 44.375   20.999  71.920  1.00 53.41  ? 59  VAL E N    1 
ATOM 34324 C CA   . VAL E 1 59  ? 45.688   21.155  71.310  1.00 56.66  ? 59  VAL E CA   1 
ATOM 34325 C C    . VAL E 1 59  ? 46.355   19.790  71.236  1.00 60.70  ? 59  VAL E C    1 
ATOM 34326 O O    . VAL E 1 59  ? 46.344   19.029  72.211  1.00 66.66  ? 59  VAL E O    1 
ATOM 34327 C CB   . VAL E 1 59  ? 46.572   22.148  72.088  1.00 62.15  ? 59  VAL E CB   1 
ATOM 34328 C CG1  . VAL E 1 59  ? 46.733   21.713  73.535  1.00 64.93  ? 59  VAL E CG1  1 
ATOM 34329 C CG2  . VAL E 1 59  ? 47.927   22.291  71.411  1.00 61.21  ? 59  VAL E CG2  1 
ATOM 34330 H H    . VAL E 1 59  ? 44.397   20.581  72.671  1.00 57.64  ? 59  VAL E H    1 
ATOM 34331 H HA   . VAL E 1 59  ? 45.583   21.489  70.405  1.00 59.77  ? 59  VAL E HA   1 
ATOM 34332 H HB   . VAL E 1 59  ? 46.145   23.019  72.084  1.00 61.39  ? 59  VAL E HB   1 
ATOM 34333 H HG11 . VAL E 1 59  ? 45.875   21.426  73.883  1.00 62.99  ? 59  VAL E HG11 1 
ATOM 34334 H HG12 . VAL E 1 59  ? 47.370   20.983  73.584  1.00 63.93  ? 59  VAL E HG12 1 
ATOM 34335 H HG13 . VAL E 1 59  ? 47.055   22.469  74.049  1.00 63.59  ? 59  VAL E HG13 1 
ATOM 34336 H HG21 . VAL E 1 59  ? 47.849   22.017  70.484  1.00 61.19  ? 59  VAL E HG21 1 
ATOM 34337 H HG22 . VAL E 1 59  ? 48.204   23.219  71.459  1.00 60.83  ? 59  VAL E HG22 1 
ATOM 34338 H HG23 . VAL E 1 59  ? 48.573   21.731  71.869  1.00 61.03  ? 59  VAL E HG23 1 
ATOM 34339 N N    . TYR E 1 60  ? 46.925   19.488  70.075  1.00 59.94  ? 60  TYR E N    1 
ATOM 34340 C CA   . TYR E 1 60  ? 47.661   18.257  69.817  1.00 56.48  ? 60  TYR E CA   1 
ATOM 34341 C C    . TYR E 1 60  ? 49.129   18.564  70.075  1.00 54.97  ? 60  TYR E C    1 
ATOM 34342 O O    . TYR E 1 60  ? 49.750   19.338  69.342  1.00 62.82  ? 60  TYR E O    1 
ATOM 34343 C CB   . TYR E 1 60  ? 47.419   17.810  68.380  1.00 63.10  ? 60  TYR E CB   1 
ATOM 34344 C CG   . TYR E 1 60  ? 47.001   16.369  68.197  1.00 74.90  ? 60  TYR E CG   1 
ATOM 34345 C CD1  . TYR E 1 60  ? 45.675   15.987  68.351  1.00 77.06  ? 60  TYR E CD1  1 
ATOM 34346 C CD2  . TYR E 1 60  ? 47.916   15.405  67.808  1.00 76.96  ? 60  TYR E CD2  1 
ATOM 34347 C CE1  . TYR E 1 60  ? 45.283   14.673  68.166  1.00 80.18  ? 60  TYR E CE1  1 
ATOM 34348 C CE2  . TYR E 1 60  ? 47.531   14.093  67.611  1.00 79.90  ? 60  TYR E CE2  1 
ATOM 34349 C CZ   . TYR E 1 60  ? 46.216   13.731  67.796  1.00 81.92  ? 60  TYR E CZ   1 
ATOM 34350 O OH   . TYR E 1 60  ? 45.841   12.418  67.603  1.00 80.32  ? 60  TYR E OH   1 
ATOM 34351 H H    . TYR E 1 60  ? 46.897   20.008  69.391  1.00 61.86  ? 60  TYR E H    1 
ATOM 34352 H HA   . TYR E 1 60  ? 47.369   17.558  70.423  1.00 61.91  ? 60  TYR E HA   1 
ATOM 34353 H HB2  . TYR E 1 60  ? 46.720   18.366  68.000  1.00 64.88  ? 60  TYR E HB2  1 
ATOM 34354 H HB3  . TYR E 1 60  ? 48.240   17.939  67.879  1.00 64.74  ? 60  TYR E HB3  1 
ATOM 34355 H HD1  . TYR E 1 60  ? 45.043   16.620  68.605  1.00 73.23  ? 60  TYR E HD1  1 
ATOM 34356 H HD2  . TYR E 1 60  ? 48.807   15.642  67.686  1.00 74.57  ? 60  TYR E HD2  1 
ATOM 34357 H HE1  . TYR E 1 60  ? 44.394   14.430  68.286  1.00 79.08  ? 60  TYR E HE1  1 
ATOM 34358 H HE2  . TYR E 1 60  ? 48.158   13.456  67.362  1.00 80.04  ? 60  TYR E HE2  1 
ATOM 34359 H HH   . TYR E 1 60  ? 45.038   12.311  67.822  1.00 81.21  ? 60  TYR E HH   1 
ATOM 34360 N N    . ILE E 1 61  ? 49.680   17.991  71.140  1.00 55.76  ? 61  ILE E N    1 
ATOM 34361 C CA   . ILE E 1 61  ? 51.085   18.194  71.474  1.00 54.33  ? 61  ILE E CA   1 
ATOM 34362 C C    . ILE E 1 61  ? 51.881   17.027  70.913  1.00 54.29  ? 61  ILE E C    1 
ATOM 34363 O O    . ILE E 1 61  ? 51.532   15.864  71.131  1.00 60.48  ? 61  ILE E O    1 
ATOM 34364 C CB   . ILE E 1 61  ? 51.286   18.314  72.990  1.00 55.47  ? 61  ILE E CB   1 
ATOM 34365 C CG1  . ILE E 1 61  ? 50.431   19.446  73.557  1.00 60.35  ? 61  ILE E CG1  1 
ATOM 34366 C CG2  . ILE E 1 61  ? 52.755   18.543  73.308  1.00 55.91  ? 61  ILE E CG2  1 
ATOM 34367 C CD1  . ILE E 1 61  ? 50.285   19.395  75.056  1.00 63.44  ? 61  ILE E CD1  1 
ATOM 34368 H H    . ILE E 1 61  ? 49.259   17.479  71.687  1.00 58.89  ? 61  ILE E H    1 
ATOM 34369 H HA   . ILE E 1 61  ? 51.403   19.011  71.060  1.00 57.03  ? 61  ILE E HA   1 
ATOM 34370 H HB   . ILE E 1 61  ? 51.009   17.482  73.404  1.00 57.02  ? 61  ILE E HB   1 
ATOM 34371 H HG12 . ILE E 1 61  ? 50.846   20.293  73.330  1.00 60.44  ? 61  ILE E HG12 1 
ATOM 34372 H HG13 . ILE E 1 61  ? 49.542   19.403  73.173  1.00 59.13  ? 61  ILE E HG13 1 
ATOM 34373 H HG21 . ILE E 1 61  ? 52.850   18.741  74.253  1.00 58.31  ? 61  ILE E HG21 1 
ATOM 34374 H HG22 . ILE E 1 61  ? 53.258   17.743  73.090  1.00 55.57  ? 61  ILE E HG22 1 
ATOM 34375 H HG23 . ILE E 1 61  ? 53.080   19.291  72.782  1.00 57.76  ? 61  ILE E HG23 1 
ATOM 34376 H HD11 . ILE E 1 61  ? 49.650   20.073  75.333  1.00 62.61  ? 61  ILE E HD11 1 
ATOM 34377 H HD12 . ILE E 1 61  ? 51.148   19.562  75.465  1.00 61.63  ? 61  ILE E HD12 1 
ATOM 34378 H HD13 . ILE E 1 61  ? 49.962   18.516  75.308  1.00 61.83  ? 61  ILE E HD13 1 
ATOM 34379 N N    . THR E 1 62  ? 52.944   17.331  70.185  1.00 52.90  ? 62  THR E N    1 
ATOM 34380 C CA   . THR E 1 62  ? 53.828   16.321  69.619  1.00 54.46  ? 62  THR E CA   1 
ATOM 34381 C C    . THR E 1 62  ? 55.242   16.600  70.107  1.00 53.32  ? 62  THR E C    1 
ATOM 34382 O O    . THR E 1 62  ? 55.870   17.570  69.674  1.00 59.45  ? 62  THR E O    1 
ATOM 34383 C CB   . THR E 1 62  ? 53.765   16.332  68.096  1.00 57.20  ? 62  THR E CB   1 
ATOM 34384 O OG1  . THR E 1 62  ? 52.421   16.080  67.667  1.00 58.97  ? 62  THR E OG1  1 
ATOM 34385 C CG2  . THR E 1 62  ? 54.685   15.280  67.521  1.00 59.12  ? 62  THR E CG2  1 
ATOM 34386 H H    . THR E 1 62  ? 53.181   18.137  70.000  1.00 56.22  ? 62  THR E H    1 
ATOM 34387 H HA   . THR E 1 62  ? 53.564   15.442  69.933  1.00 56.13  ? 62  THR E HA   1 
ATOM 34388 H HB   . THR E 1 62  ? 54.050   17.200  67.769  1.00 58.82  ? 62  THR E HB   1 
ATOM 34389 H HG1  . THR E 1 62  ? 51.907   16.675  67.963  1.00 58.61  ? 62  THR E HG1  1 
ATOM 34390 H HG21 . THR E 1 62  ? 54.507   15.168  66.575  1.00 61.11  ? 62  THR E HG21 1 
ATOM 34391 H HG22 . THR E 1 62  ? 54.539   14.435  67.973  1.00 59.14  ? 62  THR E HG22 1 
ATOM 34392 H HG23 . THR E 1 62  ? 55.610   15.545  67.639  1.00 60.01  ? 62  THR E HG23 1 
ATOM 34393 N N    . ALA E 1 63  ? 55.738   15.758  71.007  1.00 53.57  ? 63  ALA E N    1 
ATOM 34394 C CA   . ALA E 1 63  ? 57.090   15.886  71.525  1.00 55.59  ? 63  ALA E CA   1 
ATOM 34395 C C    . ALA E 1 63  ? 58.010   14.965  70.737  1.00 52.02  ? 63  ALA E C    1 
ATOM 34396 O O    . ALA E 1 63  ? 57.749   13.762  70.629  1.00 54.75  ? 63  ALA E O    1 
ATOM 34397 C CB   . ALA E 1 63  ? 57.133   15.545  73.012  1.00 55.63  ? 63  ALA E CB   1 
ATOM 34398 H H    . ALA E 1 63  ? 55.302   15.095  71.337  1.00 55.21  ? 63  ALA E H    1 
ATOM 34399 H HA   . ALA E 1 63  ? 57.398   16.798  71.410  1.00 56.12  ? 63  ALA E HA   1 
ATOM 34400 H HB1  . ALA E 1 63  ? 58.042   15.651  73.333  1.00 56.05  ? 63  ALA E HB1  1 
ATOM 34401 H HB2  . ALA E 1 63  ? 56.540   16.145  73.491  1.00 56.27  ? 63  ALA E HB2  1 
ATOM 34402 H HB3  . ALA E 1 63  ? 56.843   14.627  73.133  1.00 55.11  ? 63  ALA E HB3  1 
ATOM 34403 N N    . ASN E 1 64  ? 59.076   15.531  70.184  1.00 48.93  ? 64  ASN E N    1 
ATOM 34404 C CA   . ASN E 1 64  ? 60.110   14.767  69.506  1.00 45.75  ? 64  ASN E CA   1 
ATOM 34405 C C    . ASN E 1 64  ? 61.359   14.760  70.371  1.00 48.06  ? 64  ASN E C    1 
ATOM 34406 O O    . ASN E 1 64  ? 61.815   15.817  70.815  1.00 55.00  ? 64  ASN E O    1 
ATOM 34407 C CB   . ASN E 1 64  ? 60.417   15.360  68.134  1.00 48.00  ? 64  ASN E CB   1 
ATOM 34408 C CG   . ASN E 1 64  ? 59.205   15.396  67.235  1.00 53.74  ? 64  ASN E CG   1 
ATOM 34409 O OD1  . ASN E 1 64  ? 58.863   14.402  66.597  1.00 56.56  ? 64  ASN E OD1  1 
ATOM 34410 N ND2  . ASN E 1 64  ? 58.540   16.543  67.184  1.00 58.91  ? 64  ASN E ND2  1 
ATOM 34411 H H    . ASN E 1 64  ? 59.224   16.378  70.190  1.00 52.50  ? 64  ASN E H    1 
ATOM 34412 H HA   . ASN E 1 64  ? 59.815   13.851  69.385  1.00 49.32  ? 64  ASN E HA   1 
ATOM 34413 H HB2  . ASN E 1 64  ? 60.740   16.269  68.244  1.00 52.03  ? 64  ASN E HB2  1 
ATOM 34414 H HB3  . ASN E 1 64  ? 61.094   14.817  67.701  1.00 51.29  ? 64  ASN E HB3  1 
ATOM 34415 H HD21 . ASN E 1 64  ? 58.807   17.217  67.646  1.00 57.76  ? 64  ASN E HD21 1 
ATOM 34416 H HD22 . ASN E 1 64  ? 57.841   16.612  66.687  1.00 59.01  ? 64  ASN E HD22 1 
ATOM 34417 N N    . SER E 1 65  ? 61.894   13.572  70.624  1.00 44.31  ? 65  SER E N    1 
ATOM 34418 C CA   . SER E 1 65  ? 63.099   13.421  71.421  1.00 46.39  ? 65  SER E CA   1 
ATOM 34419 C C    . SER E 1 65  ? 64.113   12.601  70.643  1.00 45.85  ? 65  SER E C    1 
ATOM 34420 O O    . SER E 1 65  ? 63.846   11.456  70.273  1.00 50.01  ? 65  SER E O    1 
ATOM 34421 C CB   . SER E 1 65  ? 62.799   12.753  72.762  1.00 51.78  ? 65  SER E CB   1 
ATOM 34422 O OG   . SER E 1 65  ? 63.926   12.806  73.617  1.00 58.88  ? 65  SER E OG   1 
ATOM 34423 H H    . SER E 1 65  ? 61.571   12.827  70.339  1.00 47.37  ? 65  SER E H    1 
ATOM 34424 H HA   . SER E 1 65  ? 63.485   14.294  71.596  1.00 49.11  ? 65  SER E HA   1 
ATOM 34425 H HB2  . SER E 1 65  ? 62.059   13.216  73.185  1.00 51.32  ? 65  SER E HB2  1 
ATOM 34426 H HB3  . SER E 1 65  ? 62.563   11.825  72.606  1.00 50.80  ? 65  SER E HB3  1 
ATOM 34427 H HG   . SER E 1 65  ? 63.729   12.494  74.372  1.00 58.94  ? 65  SER E HG   1 
ATOM 34428 N N    . SER E 1 66  ? 65.278   13.188  70.408  1.00 44.93  ? 66  SER E N    1 
ATOM 34429 C CA   . SER E 1 66  ? 66.343   12.538  69.665  1.00 44.01  ? 66  SER E CA   1 
ATOM 34430 C C    . SER E 1 66  ? 67.607   12.540  70.508  1.00 46.46  ? 66  SER E C    1 
ATOM 34431 O O    . SER E 1 66  ? 68.001   13.576  71.050  1.00 53.32  ? 66  SER E O    1 
ATOM 34432 C CB   . SER E 1 66  ? 66.585   13.239  68.328  1.00 51.41  ? 66  SER E CB   1 
ATOM 34433 O OG   . SER E 1 66  ? 65.369   13.429  67.628  1.00 60.30  ? 66  SER E OG   1 
ATOM 34434 H H    . SER E 1 66  ? 65.480   13.980  70.677  1.00 48.67  ? 66  SER E H    1 
ATOM 34435 H HA   . SER E 1 66  ? 66.096   11.620  69.485  1.00 46.50  ? 66  SER E HA   1 
ATOM 34436 H HB2  . SER E 1 66  ? 66.971   14.109  68.503  1.00 51.19  ? 66  SER E HB2  1 
ATOM 34437 H HB3  . SER E 1 66  ? 67.186   12.704  67.788  1.00 50.57  ? 66  SER E HB3  1 
ATOM 34438 H HG   . SER E 1 66  ? 64.824   13.854  68.105  1.00 54.01  ? 66  SER E HG   1 
ATOM 34439 N N    . ARG E 1 67  ? 68.231   11.373  70.619  1.00 44.10  ? 67  ARG E N    1 
ATOM 34440 C CA   . ARG E 1 67  ? 69.378   11.185  71.493  1.00 45.37  ? 67  ARG E CA   1 
ATOM 34441 C C    . ARG E 1 67  ? 70.442   10.375  70.776  1.00 45.53  ? 67  ARG E C    1 
ATOM 34442 O O    . ARG E 1 67  ? 70.135   9.581   69.885  1.00 51.83  ? 67  ARG E O    1 
ATOM 34443 C CB   . ARG E 1 67  ? 68.991   10.460  72.787  1.00 50.31  ? 67  ARG E CB   1 
ATOM 34444 C CG   . ARG E 1 67  ? 68.049   11.225  73.691  1.00 51.27  ? 67  ARG E CG   1 
ATOM 34445 C CD   . ARG E 1 67  ? 68.707   12.447  74.279  1.00 49.82  ? 67  ARG E CD   1 
ATOM 34446 N NE   . ARG E 1 67  ? 67.824   13.119  75.222  1.00 50.41  ? 67  ARG E NE   1 
ATOM 34447 C CZ   . ARG E 1 67  ? 66.902   14.010  74.887  1.00 49.30  ? 67  ARG E CZ   1 
ATOM 34448 N NH1  . ARG E 1 67  ? 66.719   14.379  73.631  1.00 50.88  ? 67  ARG E NH1  1 
ATOM 34449 N NH2  . ARG E 1 67  ? 66.141   14.541  75.838  1.00 49.21  ? 67  ARG E NH2  1 
ATOM 34450 H H    . ARG E 1 67  ? 68.006   10.663  70.189  1.00 46.56  ? 67  ARG E H    1 
ATOM 34451 H HA   . ARG E 1 67  ? 69.758   12.047  71.723  1.00 46.88  ? 67  ARG E HA   1 
ATOM 34452 H HB2  . ARG E 1 67  ? 68.556   9.625   72.553  1.00 48.56  ? 67  ARG E HB2  1 
ATOM 34453 H HB3  . ARG E 1 67  ? 69.797   10.277  73.293  1.00 49.56  ? 67  ARG E HB3  1 
ATOM 34454 H HG2  . ARG E 1 67  ? 67.279   11.514  73.176  1.00 49.34  ? 67  ARG E HG2  1 
ATOM 34455 H HG3  . ARG E 1 67  ? 67.768   10.650  74.420  1.00 49.72  ? 67  ARG E HG3  1 
ATOM 34456 H HD2  . ARG E 1 67  ? 69.509   12.178  74.753  1.00 48.95  ? 67  ARG E HD2  1 
ATOM 34457 H HD3  . ARG E 1 67  ? 68.930   13.067  73.568  1.00 48.93  ? 67  ARG E HD3  1 
ATOM 34458 H HE   . ARG E 1 67  ? 67.885   12.900  76.051  1.00 51.16  ? 67  ARG E HE   1 
ATOM 34459 H HH11 . ARG E 1 67  ? 67.203   14.043  73.004  1.00 50.78  ? 67  ARG E HH11 1 
ATOM 34460 H HH12 . ARG E 1 67  ? 66.114   14.959  73.439  1.00 51.32  ? 67  ARG E HH12 1 
ATOM 34461 H HH21 . ARG E 1 67  ? 66.253   14.307  76.659  1.00 49.79  ? 67  ARG E HH21 1 
ATOM 34462 H HH22 . ARG E 1 67  ? 65.539   15.121  75.635  1.00 49.72  ? 67  ARG E HH22 1 
ATOM 34463 N N    . LEU E 1 68  ? 71.691   10.582  71.172  1.00 46.23  ? 68  LEU E N    1 
ATOM 34464 C CA   . LEU E 1 68  ? 72.794   9.731   70.753  1.00 48.73  ? 68  LEU E CA   1 
ATOM 34465 C C    . LEU E 1 68  ? 73.081   8.754   71.884  1.00 50.46  ? 68  LEU E C    1 
ATOM 34466 O O    . LEU E 1 68  ? 73.404   9.170   73.002  1.00 54.23  ? 68  LEU E O    1 
ATOM 34467 C CB   . LEU E 1 68  ? 74.026   10.570  70.418  1.00 50.41  ? 68  LEU E CB   1 
ATOM 34468 C CG   . LEU E 1 68  ? 75.318   9.822   70.085  1.00 54.89  ? 68  LEU E CG   1 
ATOM 34469 C CD1  . LEU E 1 68  ? 75.132   8.918   68.880  1.00 55.22  ? 68  LEU E CD1  1 
ATOM 34470 C CD2  . LEU E 1 68  ? 76.449   10.805  69.851  1.00 53.91  ? 68  LEU E CD2  1 
ATOM 34471 H H    . LEU E 1 68  ? 71.930   11.221  71.696  1.00 47.99  ? 68  LEU E H    1 
ATOM 34472 H HA   . LEU E 1 68  ? 72.539   9.227   69.964  1.00 49.63  ? 68  LEU E HA   1 
ATOM 34473 H HB2  . LEU E 1 68  ? 73.812   11.124  69.651  1.00 50.24  ? 68  LEU E HB2  1 
ATOM 34474 H HB3  . LEU E 1 68  ? 74.216   11.140  71.179  1.00 50.90  ? 68  LEU E HB3  1 
ATOM 34475 H HG   . LEU E 1 68  ? 75.563   9.264   70.839  1.00 54.35  ? 68  LEU E HG   1 
ATOM 34476 H HD11 . LEU E 1 68  ? 74.482   8.232   69.097  1.00 54.04  ? 68  LEU E HD11 1 
ATOM 34477 H HD12 . LEU E 1 68  ? 75.984   8.509   68.660  1.00 54.72  ? 68  LEU E HD12 1 
ATOM 34478 H HD13 . LEU E 1 68  ? 74.818   9.450   68.133  1.00 54.27  ? 68  LEU E HD13 1 
ATOM 34479 H HD21 . LEU E 1 68  ? 76.552   11.358  70.641  1.00 53.41  ? 68  LEU E HD21 1 
ATOM 34480 H HD22 . LEU E 1 68  ? 77.267   10.311  69.684  1.00 54.34  ? 68  LEU E HD22 1 
ATOM 34481 H HD23 . LEU E 1 68  ? 76.234   11.359  69.084  1.00 52.60  ? 68  LEU E HD23 1 
ATOM 34482 N N    . VAL E 1 69  ? 72.958   7.462   71.600  1.00 51.62  ? 69  VAL E N    1 
ATOM 34483 C CA   . VAL E 1 69  ? 73.025   6.411   72.602  1.00 51.70  ? 69  VAL E CA   1 
ATOM 34484 C C    . VAL E 1 69  ? 74.312   5.636   72.382  1.00 50.17  ? 69  VAL E C    1 
ATOM 34485 O O    . VAL E 1 69  ? 74.572   5.143   71.275  1.00 53.42  ? 69  VAL E O    1 
ATOM 34486 C CB   . VAL E 1 69  ? 71.802   5.487   72.526  1.00 54.15  ? 69  VAL E CB   1 
ATOM 34487 C CG1  . VAL E 1 69  ? 71.809   4.498   73.676  1.00 55.06  ? 69  VAL E CG1  1 
ATOM 34488 C CG2  . VAL E 1 69  ? 70.525   6.309   72.528  1.00 53.61  ? 69  VAL E CG2  1 
ATOM 34489 H H    . VAL E 1 69  ? 72.831   7.162   70.803  1.00 52.11  ? 69  VAL E H    1 
ATOM 34490 H HA   . VAL E 1 69  ? 73.051   6.809   73.484  1.00 52.15  ? 69  VAL E HA   1 
ATOM 34491 H HB   . VAL E 1 69  ? 71.835   4.984   71.697  1.00 53.91  ? 69  VAL E HB   1 
ATOM 34492 H HG11 . VAL E 1 69  ? 72.569   3.905   73.578  1.00 55.02  ? 69  VAL E HG11 1 
ATOM 34493 H HG12 . VAL E 1 69  ? 70.986   3.983   73.656  1.00 54.74  ? 69  VAL E HG12 1 
ATOM 34494 H HG13 . VAL E 1 69  ? 71.873   4.986   74.512  1.00 54.22  ? 69  VAL E HG13 1 
ATOM 34495 H HG21 . VAL E 1 69  ? 70.244   6.459   71.612  1.00 52.61  ? 69  VAL E HG21 1 
ATOM 34496 H HG22 . VAL E 1 69  ? 70.699   7.157   72.964  1.00 52.36  ? 69  VAL E HG22 1 
ATOM 34497 H HG23 . VAL E 1 69  ? 69.837   5.826   73.013  1.00 52.91  ? 69  VAL E HG23 1 
ATOM 34498 N N    . HIS E 1 70  ? 75.110   5.531   73.439  1.00 46.32  ? 70  HIS E N    1 
ATOM 34499 C CA   . HIS E 1 70  ? 76.367   4.800   73.442  1.00 45.69  ? 70  HIS E CA   1 
ATOM 34500 C C    . HIS E 1 70  ? 76.170   3.500   74.206  1.00 50.60  ? 70  HIS E C    1 
ATOM 34501 O O    . HIS E 1 70  ? 75.592   3.501   75.297  1.00 55.51  ? 70  HIS E O    1 
ATOM 34502 C CB   . HIS E 1 70  ? 77.472   5.642   74.081  1.00 44.37  ? 70  HIS E CB   1 
ATOM 34503 C CG   . HIS E 1 70  ? 78.770   4.920   74.249  1.00 42.08  ? 70  HIS E CG   1 
ATOM 34504 N ND1  . HIS E 1 70  ? 79.831   5.091   73.388  1.00 46.11  ? 70  HIS E ND1  1 
ATOM 34505 C CD2  . HIS E 1 70  ? 79.189   4.044   75.191  1.00 45.54  ? 70  HIS E CD2  1 
ATOM 34506 C CE1  . HIS E 1 70  ? 80.843   4.341   73.784  1.00 50.19  ? 70  HIS E CE1  1 
ATOM 34507 N NE2  . HIS E 1 70  ? 80.479   3.696   74.877  1.00 50.76  ? 70  HIS E NE2  1 
ATOM 34508 H H    . HIS E 1 70  ? 74.933   5.895   74.199  1.00 48.37  ? 70  HIS E H    1 
ATOM 34509 H HA   . HIS E 1 70  ? 76.625   4.590   72.531  1.00 47.06  ? 70  HIS E HA   1 
ATOM 34510 H HB2  . HIS E 1 70  ? 77.636   6.416   73.519  1.00 46.03  ? 70  HIS E HB2  1 
ATOM 34511 H HB3  . HIS E 1 70  ? 77.176   5.932   74.958  1.00 45.02  ? 70  HIS E HB3  1 
ATOM 34512 H HD2  . HIS E 1 70  ? 78.693   3.730   75.913  1.00 45.72  ? 70  HIS E HD2  1 
ATOM 34513 H HE1  . HIS E 1 70  ? 81.671   4.280   73.365  1.00 49.50  ? 70  HIS E HE1  1 
ATOM 34514 H HE2  . HIS E 1 70  ? 80.971   3.146   75.319  1.00 50.55  ? 70  HIS E HE2  1 
ATOM 34515 N N    . LEU E 1 71  ? 76.650   2.397   73.636  1.00 52.17  ? 71  LEU E N    1 
ATOM 34516 C CA   . LEU E 1 71  ? 76.391   1.065   74.174  1.00 50.13  ? 71  LEU E CA   1 
ATOM 34517 C C    . LEU E 1 71  ? 77.671   0.248   74.096  1.00 48.15  ? 71  LEU E C    1 
ATOM 34518 O O    . LEU E 1 71  ? 78.160   -0.038  72.999  1.00 56.79  ? 71  LEU E O    1 
ATOM 34519 C CB   . LEU E 1 71  ? 75.262   0.380   73.405  1.00 52.70  ? 71  LEU E CB   1 
ATOM 34520 C CG   . LEU E 1 71  ? 74.910   -1.047  73.819  1.00 56.72  ? 71  LEU E CG   1 
ATOM 34521 C CD1  . LEU E 1 71  ? 74.304   -1.083  75.206  1.00 56.04  ? 71  LEU E CD1  1 
ATOM 34522 C CD2  . LEU E 1 71  ? 73.961   -1.657  72.806  1.00 58.25  ? 71  LEU E CD2  1 
ATOM 34523 H H    . LEU E 1 71  ? 77.135   2.395   72.926  1.00 50.76  ? 71  LEU E H    1 
ATOM 34524 H HA   . LEU E 1 71  ? 76.129   1.139   75.105  1.00 50.73  ? 71  LEU E HA   1 
ATOM 34525 H HB2  . LEU E 1 71  ? 74.459   0.915   73.505  1.00 52.53  ? 71  LEU E HB2  1 
ATOM 34526 H HB3  . LEU E 1 71  ? 75.512   0.351   72.468  1.00 52.24  ? 71  LEU E HB3  1 
ATOM 34527 H HG   . LEU E 1 71  ? 75.718   -1.585  73.833  1.00 55.74  ? 71  LEU E HG   1 
ATOM 34528 H HD11 . LEU E 1 71  ? 74.916   -0.663  75.831  1.00 54.60  ? 71  LEU E HD11 1 
ATOM 34529 H HD12 . LEU E 1 71  ? 73.461   -0.606  75.192  1.00 56.24  ? 71  LEU E HD12 1 
ATOM 34530 H HD13 . LEU E 1 71  ? 74.155   -2.008  75.459  1.00 55.78  ? 71  LEU E HD13 1 
ATOM 34531 H HD21 . LEU E 1 71  ? 74.392   -1.665  71.937  1.00 55.39  ? 71  LEU E HD21 1 
ATOM 34532 H HD22 . LEU E 1 71  ? 73.152   -1.122  72.770  1.00 58.57  ? 71  LEU E HD22 1 
ATOM 34533 H HD23 . LEU E 1 71  ? 73.747   -2.563  73.078  1.00 57.52  ? 71  LEU E HD23 1 
ATOM 34534 N N    . ASN E 1 72  ? 78.210   -0.131  75.249  1.00 42.96  ? 72  ASN E N    1 
ATOM 34535 C CA   . ASN E 1 72  ? 79.349   -1.033  75.265  1.00 43.87  ? 72  ASN E CA   1 
ATOM 34536 C C    . ASN E 1 72  ? 78.893   -2.483  75.133  1.00 51.30  ? 72  ASN E C    1 
ATOM 34537 O O    . ASN E 1 72  ? 77.731   -2.826  75.363  1.00 56.10  ? 72  ASN E O    1 
ATOM 34538 C CB   . ASN E 1 72  ? 80.157   -0.873  76.551  1.00 46.54  ? 72  ASN E CB   1 
ATOM 34539 C CG   . ASN E 1 72  ? 80.717   0.521   76.721  1.00 56.17  ? 72  ASN E CG   1 
ATOM 34540 O OD1  . ASN E 1 72  ? 81.446   1.014   75.863  1.00 60.76  ? 72  ASN E OD1  1 
ATOM 34541 N ND2  . ASN E 1 72  ? 80.402   1.156   77.844  1.00 54.31  ? 72  ASN E ND2  1 
ATOM 34542 H H    . ASN E 1 72  ? 77.939   0.121   76.026  1.00 47.98  ? 72  ASN E H    1 
ATOM 34543 H HA   . ASN E 1 72  ? 79.928   -0.820  74.517  1.00 46.91  ? 72  ASN E HA   1 
ATOM 34544 H HB2  . ASN E 1 72  ? 79.578   -1.056  77.307  1.00 49.00  ? 72  ASN E HB2  1 
ATOM 34545 H HB3  . ASN E 1 72  ? 80.897   -1.500  76.539  1.00 48.40  ? 72  ASN E HB3  1 
ATOM 34546 H HD21 . ASN E 1 72  ? 79.895   0.779   78.428  1.00 52.56  ? 72  ASN E HD21 1 
ATOM 34547 H HD22 . ASN E 1 72  ? 80.703   1.948   77.984  1.00 53.04  ? 72  ASN E HD22 1 
ATOM 34548 N N    . MET E 1 73  ? 79.839   -3.344  74.777  1.00 55.42  ? 73  MET E N    1 
ATOM 34549 C CA   . MET E 1 73  ? 79.565   -4.769  74.762  1.00 53.35  ? 73  MET E CA   1 
ATOM 34550 C C    . MET E 1 73  ? 79.330   -5.266  76.186  1.00 51.76  ? 73  MET E C    1 
ATOM 34551 O O    . MET E 1 73  ? 79.930   -4.759  77.139  1.00 56.48  ? 73  MET E O    1 
ATOM 34552 C CB   . MET E 1 73  ? 80.718   -5.521  74.099  1.00 56.27  ? 73  MET E CB   1 
ATOM 34553 C CG   . MET E 1 73  ? 82.037   -5.417  74.837  1.00 59.61  ? 73  MET E CG   1 
ATOM 34554 S SD   . MET E 1 73  ? 83.355   -6.352  74.036  1.00 73.70  ? 73  MET E SD   1 
ATOM 34555 C CE   . MET E 1 73  ? 83.842   -7.481  75.334  1.00 68.49  ? 73  MET E CE   1 
ATOM 34556 H H    . MET E 1 73  ? 80.636   -3.128  74.538  1.00 54.87  ? 73  MET E H    1 
ATOM 34557 H HA   . MET E 1 73  ? 78.770   -4.919  74.232  1.00 52.73  ? 73  MET E HA   1 
ATOM 34558 H HB2  . MET E 1 73  ? 80.485   -6.461  74.039  1.00 56.45  ? 73  MET E HB2  1 
ATOM 34559 H HB3  . MET E 1 73  ? 80.861   -5.158  73.210  1.00 56.86  ? 73  MET E HB3  1 
ATOM 34560 H HG2  . MET E 1 73  ? 82.306   -4.493  74.905  1.00 58.88  ? 73  MET E HG2  1 
ATOM 34561 H HG3  . MET E 1 73  ? 81.920   -5.791  75.728  1.00 58.61  ? 73  MET E HG3  1 
ATOM 34562 H HE1  . MET E 1 73  ? 84.520   -7.017  75.850  1.00 68.93  ? 73  MET E HE1  1 
ATOM 34563 H HE2  . MET E 1 73  ? 84.231   -8.287  74.959  1.00 68.60  ? 73  MET E HE2  1 
ATOM 34564 H HE3  . MET E 1 73  ? 83.077   -7.702  75.892  1.00 66.08  ? 73  MET E HE3  1 
ATOM 34565 N N    . PRO E 1 74  ? 78.455   -6.250  76.360  1.00 50.74  ? 74  PRO E N    1 
ATOM 34566 C CA   . PRO E 1 74  ? 78.072   -6.662  77.712  1.00 52.97  ? 74  PRO E CA   1 
ATOM 34567 C C    . PRO E 1 74  ? 79.213   -7.342  78.449  1.00 61.16  ? 74  PRO E C    1 
ATOM 34568 O O    . PRO E 1 74  ? 80.154   -7.874  77.855  1.00 69.82  ? 74  PRO E O    1 
ATOM 34569 C CB   . PRO E 1 74  ? 76.911   -7.630  77.474  1.00 53.19  ? 74  PRO E CB   1 
ATOM 34570 C CG   . PRO E 1 74  ? 77.111   -8.129  76.094  1.00 55.53  ? 74  PRO E CG   1 
ATOM 34571 C CD   . PRO E 1 74  ? 77.714   -6.996  75.329  1.00 54.67  ? 74  PRO E CD   1 
ATOM 34572 H HA   . PRO E 1 74  ? 77.762   -5.893  78.217  1.00 53.66  ? 74  PRO E HA   1 
ATOM 34573 H HB2  . PRO E 1 74  ? 76.955   -8.355  78.116  1.00 53.84  ? 74  PRO E HB2  1 
ATOM 34574 H HB3  . PRO E 1 74  ? 76.070   -7.154  77.550  1.00 53.92  ? 74  PRO E HB3  1 
ATOM 34575 H HG2  . PRO E 1 74  ? 77.715   -8.887  76.110  1.00 55.19  ? 74  PRO E HG2  1 
ATOM 34576 H HG3  . PRO E 1 74  ? 76.254   -8.384  75.715  1.00 54.09  ? 74  PRO E HG3  1 
ATOM 34577 H HD2  . PRO E 1 74  ? 78.317   -7.339  74.651  1.00 54.70  ? 74  PRO E HD2  1 
ATOM 34578 H HD3  . PRO E 1 74  ? 77.017   -6.444  74.941  1.00 54.01  ? 74  PRO E HD3  1 
ATOM 34579 N N    . GLU E 1 75  ? 79.111   -7.320  79.780  1.00 61.29  ? 75  GLU E N    1 
ATOM 34580 C CA   . GLU E 1 75  ? 80.123   -7.967  80.608  1.00 64.68  ? 75  GLU E CA   1 
ATOM 34581 C C    . GLU E 1 75  ? 80.257   -9.442  80.250  1.00 68.08  ? 75  GLU E C    1 
ATOM 34582 O O    . GLU E 1 75  ? 81.373   -9.964  80.143  1.00 66.65  ? 75  GLU E O    1 
ATOM 34583 C CB   . GLU E 1 75  ? 79.772   -7.801  82.088  1.00 72.05  ? 75  GLU E CB   1 
ATOM 34584 C CG   . GLU E 1 75  ? 80.725   -8.511  83.048  1.00 81.98  ? 75  GLU E CG   1 
ATOM 34585 C CD   . GLU E 1 75  ? 80.260   -9.909  83.418  1.00 86.46  ? 75  GLU E CD   1 
ATOM 34586 O OE1  . GLU E 1 75  ? 79.035   -10.128 83.511  1.00 83.75  ? 75  GLU E OE1  1 
ATOM 34587 O OE2  . GLU E 1 75  ? 81.124   -10.789 83.615  1.00 86.44  ? 75  GLU E OE2  1 
ATOM 34588 H H    . GLU E 1 75  ? 78.477   -6.938  80.217  1.00 61.79  ? 75  GLU E H    1 
ATOM 34589 H HA   . GLU E 1 75  ? 80.980   -7.539  80.452  1.00 65.65  ? 75  GLU E HA   1 
ATOM 34590 H HB2  . GLU E 1 75  ? 79.787   -6.856  82.308  1.00 71.40  ? 75  GLU E HB2  1 
ATOM 34591 H HB3  . GLU E 1 75  ? 78.881   -8.153  82.237  1.00 73.03  ? 75  GLU E HB3  1 
ATOM 34592 H HG2  . GLU E 1 75  ? 81.600   -8.582  82.635  1.00 78.85  ? 75  GLU E HG2  1 
ATOM 34593 H HG3  . GLU E 1 75  ? 80.788   -7.994  83.867  1.00 79.76  ? 75  GLU E HG3  1 
ATOM 34594 N N    . SER E 1 76  ? 79.133   -10.130 80.067  1.00 66.87  ? 76  SER E N    1 
ATOM 34595 C CA   . SER E 1 76  ? 79.132   -11.512 79.615  1.00 62.28  ? 76  SER E CA   1 
ATOM 34596 C C    . SER E 1 76  ? 77.844   -11.777 78.850  1.00 60.82  ? 76  SER E C    1 
ATOM 34597 O O    . SER E 1 76  ? 76.808   -11.169 79.127  1.00 65.65  ? 76  SER E O    1 
ATOM 34598 C CB   . SER E 1 76  ? 79.259   -12.491 80.786  1.00 67.35  ? 76  SER E CB   1 
ATOM 34599 O OG   . SER E 1 76  ? 78.027   -12.619 81.474  1.00 69.87  ? 76  SER E OG   1 
ATOM 34600 H H    . SER E 1 76  ? 78.346   -9.810  80.204  1.00 67.18  ? 76  SER E H    1 
ATOM 34601 H HA   . SER E 1 76  ? 79.880   -11.655 79.014  1.00 64.12  ? 76  SER E HA   1 
ATOM 34602 H HB2  . SER E 1 76  ? 79.518   -13.360 80.443  1.00 67.92  ? 76  SER E HB2  1 
ATOM 34603 H HB3  . SER E 1 76  ? 79.932   -12.163 81.402  1.00 69.70  ? 76  SER E HB3  1 
ATOM 34604 H HG   . SER E 1 76  ? 78.105   -13.169 82.105  1.00 70.44  ? 76  SER E HG   1 
ATOM 34605 N N    . GLU E 1 77  ? 77.918   -12.695 77.886  1.00 59.73  ? 77  GLU E N    1 
ATOM 34606 C CA   . GLU E 1 77  ? 76.730   -13.118 77.154  1.00 67.50  ? 77  GLU E CA   1 
ATOM 34607 C C    . GLU E 1 77  ? 75.887   -14.122 77.925  1.00 67.69  ? 77  GLU E C    1 
ATOM 34608 O O    . GLU E 1 77  ? 74.857   -14.563 77.404  1.00 68.16  ? 77  GLU E O    1 
ATOM 34609 C CB   . GLU E 1 77  ? 77.114   -13.735 75.805  1.00 71.24  ? 77  GLU E CB   1 
ATOM 34610 C CG   . GLU E 1 77  ? 78.276   -13.072 75.091  1.00 76.36  ? 77  GLU E CG   1 
ATOM 34611 C CD   . GLU E 1 77  ? 78.160   -11.562 75.065  1.00 79.55  ? 77  GLU E CD   1 
ATOM 34612 O OE1  . GLU E 1 77  ? 77.023   -11.049 75.124  1.00 73.48  ? 77  GLU E OE1  1 
ATOM 34613 O OE2  . GLU E 1 77  ? 79.204   -10.888 74.969  1.00 82.22  ? 77  GLU E OE2  1 
ATOM 34614 H H    . GLU E 1 77  ? 78.644   -13.084 77.637  1.00 64.22  ? 77  GLU E H    1 
ATOM 34615 H HA   . GLU E 1 77  ? 76.176   -12.342 76.980  1.00 68.47  ? 77  GLU E HA   1 
ATOM 34616 H HB2  . GLU E 1 77  ? 77.357   -14.662 75.953  1.00 70.35  ? 77  GLU E HB2  1 
ATOM 34617 H HB3  . GLU E 1 77  ? 76.345   -13.692 75.216  1.00 71.73  ? 77  GLU E HB3  1 
ATOM 34618 H HG2  . GLU E 1 77  ? 79.102   -13.304 75.544  1.00 73.55  ? 77  GLU E HG2  1 
ATOM 34619 H HG3  . GLU E 1 77  ? 78.301   -13.387 74.174  1.00 75.34  ? 77  GLU E HG3  1 
ATOM 34620 N N    . ASN E 1 78  ? 76.291   -14.494 79.133  1.00 62.33  ? 78  ASN E N    1 
ATOM 34621 C CA   . ASN E 1 78  ? 75.596   -15.510 79.909  1.00 58.94  ? 78  ASN E CA   1 
ATOM 34622 C C    . ASN E 1 78  ? 74.656   -14.848 80.905  1.00 56.81  ? 78  ASN E C    1 
ATOM 34623 O O    . ASN E 1 78  ? 75.071   -13.972 81.671  1.00 59.89  ? 78  ASN E O    1 
ATOM 34624 C CB   . ASN E 1 78  ? 76.594   -16.405 80.642  1.00 58.57  ? 78  ASN E CB   1 
ATOM 34625 C CG   . ASN E 1 78  ? 77.351   -17.316 79.705  1.00 67.22  ? 78  ASN E CG   1 
ATOM 34626 O OD1  . ASN E 1 78  ? 76.842   -17.704 78.654  1.00 70.51  ? 78  ASN E OD1  1 
ATOM 34627 N ND2  . ASN E 1 78  ? 78.576   -17.667 80.079  1.00 71.38  ? 78  ASN E ND2  1 
ATOM 34628 H H    . ASN E 1 78  ? 76.978   -14.168 79.534  1.00 63.66  ? 78  ASN E H    1 
ATOM 34629 H HA   . ASN E 1 78  ? 75.067   -16.066 79.316  1.00 62.68  ? 78  ASN E HA   1 
ATOM 34630 H HB2  . ASN E 1 78  ? 77.236   -15.850 81.111  1.00 61.39  ? 78  ASN E HB2  1 
ATOM 34631 H HB3  . ASN E 1 78  ? 76.112   -16.962 81.274  1.00 61.27  ? 78  ASN E HB3  1 
ATOM 34632 H HD21 . ASN E 1 78  ? 78.899   -17.377 80.821  1.00 68.86  ? 78  ASN E HD21 1 
ATOM 34633 H HD22 . ASN E 1 78  ? 79.046   -18.185 79.578  1.00 69.08  ? 78  ASN E HD22 1 
ATOM 34634 N N    . TYR E 1 79  ? 73.393   -15.264 80.887  1.00 51.02  ? 79  TYR E N    1 
ATOM 34635 C CA   . TYR E 1 79  ? 72.465   -14.851 81.927  1.00 46.52  ? 79  TYR E CA   1 
ATOM 34636 C C    . TYR E 1 79  ? 72.953   -15.360 83.274  1.00 51.70  ? 79  TYR E C    1 
ATOM 34637 O O    . TYR E 1 79  ? 73.338   -16.525 83.406  1.00 56.56  ? 79  TYR E O    1 
ATOM 34638 C CB   . TYR E 1 79  ? 71.067   -15.394 81.639  1.00 47.87  ? 79  TYR E CB   1 
ATOM 34639 C CG   . TYR E 1 79  ? 70.389   -14.789 80.436  1.00 50.00  ? 79  TYR E CG   1 
ATOM 34640 C CD1  . TYR E 1 79  ? 70.611   -15.290 79.164  1.00 51.64  ? 79  TYR E CD1  1 
ATOM 34641 C CD2  . TYR E 1 79  ? 69.506   -13.731 80.575  1.00 54.37  ? 79  TYR E CD2  1 
ATOM 34642 C CE1  . TYR E 1 79  ? 69.988   -14.744 78.066  1.00 53.37  ? 79  TYR E CE1  1 
ATOM 34643 C CE2  . TYR E 1 79  ? 68.877   -13.183 79.483  1.00 56.88  ? 79  TYR E CE2  1 
ATOM 34644 C CZ   . TYR E 1 79  ? 69.121   -13.691 78.231  1.00 56.47  ? 79  TYR E CZ   1 
ATOM 34645 O OH   . TYR E 1 79  ? 68.492   -13.141 77.139  1.00 63.52  ? 79  TYR E OH   1 
ATOM 34646 H H    . TYR E 1 79  ? 73.054   -15.780 80.289  1.00 54.02  ? 79  TYR E H    1 
ATOM 34647 H HA   . TYR E 1 79  ? 72.420   -13.882 81.959  1.00 49.53  ? 79  TYR E HA   1 
ATOM 34648 H HB2  . TYR E 1 79  ? 71.130   -16.350 81.489  1.00 50.66  ? 79  TYR E HB2  1 
ATOM 34649 H HB3  . TYR E 1 79  ? 70.502   -15.222 82.409  1.00 49.24  ? 79  TYR E HB3  1 
ATOM 34650 H HD1  . TYR E 1 79  ? 71.198   -16.002 79.049  1.00 53.17  ? 79  TYR E HD1  1 
ATOM 34651 H HD2  . TYR E 1 79  ? 69.339   -13.383 81.421  1.00 54.33  ? 79  TYR E HD2  1 
ATOM 34652 H HE1  . TYR E 1 79  ? 70.150   -15.088 77.217  1.00 54.57  ? 79  TYR E HE1  1 
ATOM 34653 H HE2  . TYR E 1 79  ? 68.291   -12.469 79.592  1.00 57.04  ? 79  TYR E HE2  1 
ATOM 34654 H HH   . TYR E 1 79  ? 68.729   -13.541 76.440  1.00 62.55  ? 79  TYR E HH   1 
ATOM 34655 N N    . ARG E 1 80  ? 72.938   -14.489 84.275  1.00 56.25  ? 80  ARG E N    1 
ATOM 34656 C CA   . ARG E 1 80  ? 73.335   -14.847 85.628  1.00 54.51  ? 80  ARG E CA   1 
ATOM 34657 C C    . ARG E 1 80  ? 72.127   -14.793 86.550  1.00 55.52  ? 80  ARG E C    1 
ATOM 34658 O O    . ARG E 1 80  ? 71.234   -13.965 86.367  1.00 62.29  ? 80  ARG E O    1 
ATOM 34659 C CB   . ARG E 1 80  ? 74.416   -13.905 86.157  1.00 57.80  ? 80  ARG E CB   1 
ATOM 34660 C CG   . ARG E 1 80  ? 75.724   -13.933 85.395  1.00 62.12  ? 80  ARG E CG   1 
ATOM 34661 C CD   . ARG E 1 80  ? 76.510   -12.669 85.672  1.00 67.72  ? 80  ARG E CD   1 
ATOM 34662 N NE   . ARG E 1 80  ? 77.934   -12.813 85.394  1.00 73.65  ? 80  ARG E NE   1 
ATOM 34663 C CZ   . ARG E 1 80  ? 78.838   -13.193 86.286  1.00 77.59  ? 80  ARG E CZ   1 
ATOM 34664 N NH1  . ARG E 1 80  ? 78.503   -13.490 87.531  1.00 75.22  ? 80  ARG E NH1  1 
ATOM 34665 N NH2  . ARG E 1 80  ? 80.114   -13.274 85.921  1.00 77.28  ? 80  ARG E NH2  1 
ATOM 34666 H H    . ARG E 1 80  ? 72.696   -13.668 84.193  1.00 56.77  ? 80  ARG E H    1 
ATOM 34667 H HA   . ARG E 1 80  ? 73.687   -15.751 85.638  1.00 54.87  ? 80  ARG E HA   1 
ATOM 34668 H HB2  . ARG E 1 80  ? 74.078   -12.997 86.119  1.00 59.47  ? 80  ARG E HB2  1 
ATOM 34669 H HB3  . ARG E 1 80  ? 74.609   -14.140 87.079  1.00 59.46  ? 80  ARG E HB3  1 
ATOM 34670 H HG2  . ARG E 1 80  ? 76.252   -14.694 85.681  1.00 63.33  ? 80  ARG E HG2  1 
ATOM 34671 H HG3  . ARG E 1 80  ? 75.544   -13.981 84.443  1.00 61.06  ? 80  ARG E HG3  1 
ATOM 34672 H HD2  . ARG E 1 80  ? 76.167   -11.956 85.110  1.00 68.67  ? 80  ARG E HD2  1 
ATOM 34673 H HD3  . ARG E 1 80  ? 76.401   -12.432 86.605  1.00 67.40  ? 80  ARG E HD3  1 
ATOM 34674 H HE   . ARG E 1 80  ? 78.220   -12.534 84.633  1.00 73.34  ? 80  ARG E HE   1 
ATOM 34675 H HH11 . ARG E 1 80  ? 77.683   -13.442 87.784  1.00 71.58  ? 80  ARG E HH11 1 
ATOM 34676 H HH12 . ARG E 1 80  ? 79.109   -13.734 88.091  1.00 73.48  ? 80  ARG E HH12 1 
ATOM 34677 H HH21 . ARG E 1 80  ? 80.344   -13.083 85.114  1.00 76.76  ? 80  ARG E HH21 1 
ATOM 34678 H HH22 . ARG E 1 80  ? 80.710   -13.519 86.490  1.00 76.35  ? 80  ARG E HH22 1 
ATOM 34679 N N    . ARG E 1 81  ? 72.097   -15.684 87.532  1.00 52.61  ? 81  ARG E N    1 
ATOM 34680 C CA   . ARG E 1 81  ? 71.135   -15.617 88.622  1.00 55.65  ? 81  ARG E CA   1 
ATOM 34681 C C    . ARG E 1 81  ? 71.894   -15.229 89.883  1.00 59.04  ? 81  ARG E C    1 
ATOM 34682 O O    . ARG E 1 81  ? 72.690   -16.020 90.399  1.00 67.44  ? 81  ARG E O    1 
ATOM 34683 C CB   . ARG E 1 81  ? 70.413   -16.949 88.806  1.00 62.63  ? 81  ARG E CB   1 
ATOM 34684 C CG   . ARG E 1 81  ? 69.496   -16.990 90.013  1.00 62.70  ? 81  ARG E CG   1 
ATOM 34685 C CD   . ARG E 1 81  ? 68.716   -18.287 90.066  1.00 64.81  ? 81  ARG E CD   1 
ATOM 34686 N NE   . ARG E 1 81  ? 69.595   -19.445 90.189  1.00 66.90  ? 81  ARG E NE   1 
ATOM 34687 C CZ   . ARG E 1 81  ? 69.951   -20.003 91.338  1.00 70.21  ? 81  ARG E CZ   1 
ATOM 34688 N NH1  . ARG E 1 81  ? 69.526   -19.533 92.500  1.00 70.99  ? 81  ARG E NH1  1 
ATOM 34689 N NH2  . ARG E 1 81  ? 70.756   -21.061 91.321  1.00 73.62  ? 81  ARG E NH2  1 
ATOM 34690 H H    . ARG E 1 81  ? 72.636   -16.352 87.590  1.00 55.87  ? 81  ARG E H    1 
ATOM 34691 H HA   . ARG E 1 81  ? 70.474   -14.932 88.436  1.00 56.98  ? 81  ARG E HA   1 
ATOM 34692 H HB2  . ARG E 1 81  ? 69.874   -17.123 88.018  1.00 61.83  ? 81  ARG E HB2  1 
ATOM 34693 H HB3  . ARG E 1 81  ? 71.075   -17.650 88.913  1.00 63.23  ? 81  ARG E HB3  1 
ATOM 34694 H HG2  . ARG E 1 81  ? 70.024   -16.923 90.823  1.00 63.67  ? 81  ARG E HG2  1 
ATOM 34695 H HG3  . ARG E 1 81  ? 68.863   -16.256 89.960  1.00 62.36  ? 81  ARG E HG3  1 
ATOM 34696 H HD2  . ARG E 1 81  ? 68.113   -18.269 90.824  1.00 66.64  ? 81  ARG E HD2  1 
ATOM 34697 H HD3  . ARG E 1 81  ? 68.212   -18.384 89.243  1.00 65.09  ? 81  ARG E HD3  1 
ATOM 34698 H HE   . ARG E 1 81  ? 69.936   -19.765 89.468  1.00 67.20  ? 81  ARG E HE   1 
ATOM 34699 H HH11 . ARG E 1 81  ? 69.006   -18.850 92.528  1.00 70.12  ? 81  ARG E HH11 1 
ATOM 34700 H HH12 . ARG E 1 81  ? 69.772   -19.913 93.231  1.00 71.61  ? 81  ARG E HH12 1 
ATOM 34701 H HH21 . ARG E 1 81  ? 71.038   -21.375 90.572  1.00 71.62  ? 81  ARG E HH21 1 
ATOM 34702 H HH22 . ARG E 1 81  ? 70.994   -21.432 92.060  1.00 73.28  ? 81  ARG E HH22 1 
ATOM 34703 N N    . VAL E 1 82  ? 71.645   -14.022 90.376  1.00 53.02  ? 82  VAL E N    1 
ATOM 34704 C CA   . VAL E 1 82  ? 72.446   -13.427 91.434  1.00 53.77  ? 82  VAL E CA   1 
ATOM 34705 C C    . VAL E 1 82  ? 71.543   -13.087 92.606  1.00 54.69  ? 82  VAL E C    1 
ATOM 34706 O O    . VAL E 1 82  ? 70.464   -12.510 92.428  1.00 60.79  ? 82  VAL E O    1 
ATOM 34707 C CB   . VAL E 1 82  ? 73.191   -12.168 90.947  1.00 60.32  ? 82  VAL E CB   1 
ATOM 34708 C CG1  . VAL E 1 82  ? 74.090   -11.627 92.046  1.00 64.25  ? 82  VAL E CG1  1 
ATOM 34709 C CG2  . VAL E 1 82  ? 73.997   -12.475 89.694  1.00 61.20  ? 82  VAL E CG2  1 
ATOM 34710 H H    . VAL E 1 82  ? 71.003   -13.517 90.106  1.00 56.39  ? 82  VAL E H    1 
ATOM 34711 H HA   . VAL E 1 82  ? 73.107   -14.069 91.737  1.00 56.85  ? 82  VAL E HA   1 
ATOM 34712 H HB   . VAL E 1 82  ? 72.541   -11.483 90.725  1.00 59.47  ? 82  VAL E HB   1 
ATOM 34713 H HG11 . VAL E 1 82  ? 73.539   -11.250 92.750  1.00 63.42  ? 82  VAL E HG11 1 
ATOM 34714 H HG12 . VAL E 1 82  ? 74.664   -10.939 91.673  1.00 63.82  ? 82  VAL E HG12 1 
ATOM 34715 H HG13 . VAL E 1 82  ? 74.630   -12.352 92.398  1.00 64.03  ? 82  VAL E HG13 1 
ATOM 34716 H HG21 . VAL E 1 82  ? 73.431   -12.922 89.045  1.00 59.19  ? 82  VAL E HG21 1 
ATOM 34717 H HG22 . VAL E 1 82  ? 74.326   -11.642 89.323  1.00 61.92  ? 82  VAL E HG22 1 
ATOM 34718 H HG23 . VAL E 1 82  ? 74.745   -13.044 89.933  1.00 61.41  ? 82  VAL E HG23 1 
ATOM 34719 N N    . VAL E 1 83  ? 71.993   -13.440 93.806  1.00 49.68  ? 83  VAL E N    1 
ATOM 34720 C CA   . VAL E 1 83  ? 71.270   -13.168 95.039  1.00 50.59  ? 83  VAL E CA   1 
ATOM 34721 C C    . VAL E 1 83  ? 72.070   -12.159 95.847  1.00 56.31  ? 83  VAL E C    1 
ATOM 34722 O O    . VAL E 1 83  ? 73.213   -12.430 96.234  1.00 65.84  ? 83  VAL E O    1 
ATOM 34723 C CB   . VAL E 1 83  ? 71.032   -14.454 95.849  1.00 56.17  ? 83  VAL E CB   1 
ATOM 34724 C CG1  . VAL E 1 83  ? 70.342   -14.138 97.169  1.00 62.33  ? 83  VAL E CG1  1 
ATOM 34725 C CG2  . VAL E 1 83  ? 70.211   -15.447 95.042  1.00 57.36  ? 83  VAL E CG2  1 
ATOM 34726 H H    . VAL E 1 83  ? 72.738   -13.850 93.932  1.00 54.79  ? 83  VAL E H    1 
ATOM 34727 H HA   . VAL E 1 83  ? 70.408   -12.775 94.830  1.00 53.79  ? 83  VAL E HA   1 
ATOM 34728 H HB   . VAL E 1 83  ? 71.887   -14.864 96.048  1.00 58.02  ? 83  VAL E HB   1 
ATOM 34729 H HG11 . VAL E 1 83  ? 70.910   -13.561 97.702  1.00 62.09  ? 83  VAL E HG11 1 
ATOM 34730 H HG12 . VAL E 1 83  ? 69.497   -13.696 96.989  1.00 60.32  ? 83  VAL E HG12 1 
ATOM 34731 H HG13 . VAL E 1 83  ? 70.189   -14.967 97.647  1.00 63.00  ? 83  VAL E HG13 1 
ATOM 34732 H HG21 . VAL E 1 83  ? 70.452   -15.381 94.105  1.00 55.88  ? 83  VAL E HG21 1 
ATOM 34733 H HG22 . VAL E 1 83  ? 70.394   -16.342 95.367  1.00 58.21  ? 83  VAL E HG22 1 
ATOM 34734 H HG23 . VAL E 1 83  ? 69.269   -15.243 95.157  1.00 58.02  ? 83  VAL E HG23 1 
ATOM 34735 N N    . VAL E 1 84  ? 71.473   -11.001 96.097  1.00 53.07  ? 84  VAL E N    1 
ATOM 34736 C CA   . VAL E 1 84  ? 72.021   -10.008 97.009  1.00 55.11  ? 84  VAL E CA   1 
ATOM 34737 C C    . VAL E 1 84  ? 71.402   -10.250 98.375  1.00 61.04  ? 84  VAL E C    1 
ATOM 34738 O O    . VAL E 1 84  ? 70.184   -10.432 98.487  1.00 67.09  ? 84  VAL E O    1 
ATOM 34739 C CB   . VAL E 1 84  ? 71.739   -8.578  96.522  1.00 58.70  ? 84  VAL E CB   1 
ATOM 34740 C CG1  . VAL E 1 84  ? 72.256   -7.560  97.525  1.00 61.58  ? 84  VAL E CG1  1 
ATOM 34741 C CG2  . VAL E 1 84  ? 72.360   -8.346  95.158  1.00 65.10  ? 84  VAL E CG2  1 
ATOM 34742 H H    . VAL E 1 84  ? 70.727   -10.762 95.741  1.00 55.68  ? 84  VAL E H    1 
ATOM 34743 H HA   . VAL E 1 84  ? 72.981   -10.126 97.080  1.00 59.10  ? 84  VAL E HA   1 
ATOM 34744 H HB   . VAL E 1 84  ? 70.780   -8.457  96.439  1.00 59.44  ? 84  VAL E HB   1 
ATOM 34745 H HG11 . VAL E 1 84  ? 71.737   -7.624  98.342  1.00 60.54  ? 84  VAL E HG11 1 
ATOM 34746 H HG12 . VAL E 1 84  ? 73.190   -7.744  97.711  1.00 61.68  ? 84  VAL E HG12 1 
ATOM 34747 H HG13 . VAL E 1 84  ? 72.161   -6.671  97.149  1.00 62.08  ? 84  VAL E HG13 1 
ATOM 34748 H HG21 . VAL E 1 84  ? 72.157   -9.097  94.579  1.00 62.10  ? 84  VAL E HG21 1 
ATOM 34749 H HG22 . VAL E 1 84  ? 71.989   -7.533  94.784  1.00 64.66  ? 84  VAL E HG22 1 
ATOM 34750 H HG23 . VAL E 1 84  ? 73.320   -8.253  95.260  1.00 64.01  ? 84  VAL E HG23 1 
ATOM 34751 N N    . ASN E 1 85  ? 72.238   -10.277 99.410  1.00 63.53  ? 85  ASN E N    1 
ATOM 34752 C CA   . ASN E 1 85  ? 71.755   -10.492 100.774 1.00 65.87  ? 85  ASN E CA   1 
ATOM 34753 C C    . ASN E 1 85  ? 72.679   -9.707  101.705 1.00 65.36  ? 85  ASN E C    1 
ATOM 34754 O O    . ASN E 1 85  ? 73.741   -10.191 102.099 1.00 64.74  ? 85  ASN E O    1 
ATOM 34755 C CB   . ASN E 1 85  ? 71.720   -11.970 101.130 1.00 69.74  ? 85  ASN E CB   1 
ATOM 34756 C CG   . ASN E 1 85  ? 71.164   -12.224 102.515 1.00 73.26  ? 85  ASN E CG   1 
ATOM 34757 O OD1  . ASN E 1 85  ? 70.856   -11.290 103.255 1.00 75.66  ? 85  ASN E OD1  1 
ATOM 34758 N ND2  . ASN E 1 85  ? 71.033   -13.494 102.875 1.00 73.46  ? 85  ASN E ND2  1 
ATOM 34759 H H    . ASN E 1 85  ? 73.089   -10.172 99.351  1.00 63.91  ? 85  ASN E H    1 
ATOM 34760 H HA   . ASN E 1 85  ? 70.858   -10.134 100.860 1.00 66.10  ? 85  ASN E HA   1 
ATOM 34761 H HB2  . ASN E 1 85  ? 71.160   -12.437 100.489 1.00 68.60  ? 85  ASN E HB2  1 
ATOM 34762 H HB3  . ASN E 1 85  ? 72.621   -12.320 101.101 1.00 70.06  ? 85  ASN E HB3  1 
ATOM 34763 H HD21 . ASN E 1 85  ? 71.259   -14.121 102.331 1.00 73.32  ? 85  ASN E HD21 1 
ATOM 34764 H HD22 . ASN E 1 85  ? 70.722   -13.691 103.652 1.00 73.38  ? 85  ASN E HD22 1 
ATOM 34765 N N    . ASN E 1 86  ? 72.254   -8.492  102.050 1.00 66.79  ? 86  ASN E N    1 
ATOM 34766 C CA   . ASN E 1 86  ? 73.024   -7.617  102.929 1.00 68.87  ? 86  ASN E CA   1 
ATOM 34767 C C    . ASN E 1 86  ? 72.733   -7.954  104.394 1.00 70.15  ? 86  ASN E C    1 
ATOM 34768 O O    . ASN E 1 86  ? 72.167   -7.170  105.153 1.00 70.63  ? 86  ASN E O    1 
ATOM 34769 C CB   . ASN E 1 86  ? 72.713   -6.159  102.617 1.00 69.99  ? 86  ASN E CB   1 
ATOM 34770 C CG   . ASN E 1 86  ? 71.258   -5.814  102.840 1.00 71.04  ? 86  ASN E CG   1 
ATOM 34771 O OD1  . ASN E 1 86  ? 70.379   -6.659  102.686 1.00 69.02  ? 86  ASN E OD1  1 
ATOM 34772 N ND2  . ASN E 1 86  ? 70.995   -4.565  103.202 1.00 73.49  ? 86  ASN E ND2  1 
ATOM 34773 H H    . ASN E 1 86  ? 71.511   -8.150  101.783 1.00 67.27  ? 86  ASN E H    1 
ATOM 34774 H HA   . ASN E 1 86  ? 73.969   -7.763  102.771 1.00 68.37  ? 86  ASN E HA   1 
ATOM 34775 H HB2  . ASN E 1 86  ? 73.249   -5.591  103.192 1.00 68.98  ? 86  ASN E HB2  1 
ATOM 34776 H HB3  . ASN E 1 86  ? 72.924   -5.985  101.687 1.00 69.84  ? 86  ASN E HB3  1 
ATOM 34777 H HD21 . ASN E 1 86  ? 71.637   -4.001  103.299 1.00 72.11  ? 86  ASN E HD21 1 
ATOM 34778 H HD22 . ASN E 1 86  ? 70.182   -4.320  103.340 1.00 73.84  ? 86  ASN E HD22 1 
ATOM 34779 N N    . LEU E 1 87  ? 73.140   -9.165  104.780 1.00 71.57  ? 87  LEU E N    1 
ATOM 34780 C CA   . LEU E 1 87  ? 72.950   -9.600  106.158 1.00 69.37  ? 87  LEU E CA   1 
ATOM 34781 C C    . LEU E 1 87  ? 73.741   -8.736  107.126 1.00 71.85  ? 87  LEU E C    1 
ATOM 34782 O O    . LEU E 1 87  ? 73.368   -8.616  108.297 1.00 77.55  ? 87  LEU E O    1 
ATOM 34783 C CB   . LEU E 1 87  ? 73.360   -11.068 106.306 1.00 73.12  ? 87  LEU E CB   1 
ATOM 34784 C CG   . LEU E 1 87  ? 72.513   -12.023 107.158 1.00 79.25  ? 87  LEU E CG   1 
ATOM 34785 C CD1  . LEU E 1 87  ? 71.028   -11.705 107.102 1.00 76.74  ? 87  LEU E CD1  1 
ATOM 34786 C CD2  . LEU E 1 87  ? 72.762   -13.464 106.734 1.00 75.65  ? 87  LEU E CD2  1 
ATOM 34787 H H    . LEU E 1 87  ? 73.523   -9.741  104.269 1.00 71.10  ? 87  LEU E H    1 
ATOM 34788 H HA   . LEU E 1 87  ? 72.013   -9.501  106.379 1.00 70.68  ? 87  LEU E HA   1 
ATOM 34789 H HB2  . LEU E 1 87  ? 73.392   -11.454 105.416 1.00 73.06  ? 87  LEU E HB2  1 
ATOM 34790 H HB3  . LEU E 1 87  ? 74.253   -11.083 106.683 1.00 73.02  ? 87  LEU E HB3  1 
ATOM 34791 H HG   . LEU E 1 87  ? 72.794   -11.940 108.083 1.00 77.63  ? 87  LEU E HG   1 
ATOM 34792 H HD11 . LEU E 1 87  ? 70.869   -10.880 107.583 1.00 76.01  ? 87  LEU E HD11 1 
ATOM 34793 H HD12 . LEU E 1 87  ? 70.534   -12.430 107.517 1.00 77.12  ? 87  LEU E HD12 1 
ATOM 34794 H HD13 . LEU E 1 87  ? 70.758   -11.609 106.176 1.00 74.80  ? 87  LEU E HD13 1 
ATOM 34795 H HD21 . LEU E 1 87  ? 72.253   -14.054 107.311 1.00 75.09  ? 87  LEU E HD21 1 
ATOM 34796 H HD22 . LEU E 1 87  ? 72.479   -13.575 105.813 1.00 75.53  ? 87  LEU E HD22 1 
ATOM 34797 H HD23 . LEU E 1 87  ? 73.709   -13.657 106.815 1.00 74.31  ? 87  LEU E HD23 1 
ATOM 34798 N N    . ASP E 1 88  ? 74.833   -8.128  106.660 1.00 70.76  ? 88  ASP E N    1 
ATOM 34799 C CA   . ASP E 1 88  ? 75.631   -7.281  107.539 1.00 71.74  ? 88  ASP E CA   1 
ATOM 34800 C C    . ASP E 1 88  ? 74.823   -6.093  108.043 1.00 71.71  ? 88  ASP E C    1 
ATOM 34801 O O    . ASP E 1 88  ? 74.874   -5.758  109.232 1.00 69.00  ? 88  ASP E O    1 
ATOM 34802 C CB   . ASP E 1 88  ? 76.884   -6.802  106.806 1.00 79.61  ? 88  ASP E CB   1 
ATOM 34803 C CG   . ASP E 1 88  ? 76.563   -6.069  105.518 1.00 85.84  ? 88  ASP E CG   1 
ATOM 34804 O OD1  . ASP E 1 88  ? 75.391   -6.105  105.088 1.00 84.93  ? 88  ASP E OD1  1 
ATOM 34805 O OD2  . ASP E 1 88  ? 77.482   -5.455  104.936 1.00 89.75  ? 88  ASP E OD2  1 
ATOM 34806 H H    . ASP E 1 88  ? 75.128   -8.191  105.855 1.00 73.10  ? 88  ASP E H    1 
ATOM 34807 H HA   . ASP E 1 88  ? 75.912   -7.801  108.308 1.00 72.73  ? 88  ASP E HA   1 
ATOM 34808 H HB2  . ASP E 1 88  ? 77.374   -6.195  107.383 1.00 79.13  ? 88  ASP E HB2  1 
ATOM 34809 H HB3  . ASP E 1 88  ? 77.434   -7.569  106.585 1.00 78.80  ? 88  ASP E HB3  1 
ATOM 34810 N N    . LYS E 1 89  ? 74.070   -5.442  107.157 1.00 75.00  ? 89  LYS E N    1 
ATOM 34811 C CA   . LYS E 1 89  ? 73.354   -4.233  107.545 1.00 74.22  ? 89  LYS E CA   1 
ATOM 34812 C C    . LYS E 1 89  ? 72.126   -4.543  108.393 1.00 71.86  ? 89  LYS E C    1 
ATOM 34813 O O    . LYS E 1 89  ? 71.873   -3.859  109.390 1.00 74.68  ? 89  LYS E O    1 
ATOM 34814 C CB   . LYS E 1 89  ? 72.951   -3.444  106.298 1.00 78.24  ? 89  LYS E CB   1 
ATOM 34815 C CG   . LYS E 1 89  ? 72.522   -1.999  106.555 1.00 80.38  ? 89  LYS E CG   1 
ATOM 34816 C CD   . LYS E 1 89  ? 73.553   -1.184  107.332 1.00 81.98  ? 89  LYS E CD   1 
ATOM 34817 C CE   . LYS E 1 89  ? 74.876   -1.073  106.592 1.00 80.75  ? 89  LYS E CE   1 
ATOM 34818 N NZ   . LYS E 1 89  ? 74.737   -0.349  105.300 1.00 81.06  ? 89  LYS E NZ   1 
ATOM 34819 H H    . LYS E 1 89  ? 73.960   -5.676  106.336 1.00 75.78  ? 89  LYS E H    1 
ATOM 34820 H HA   . LYS E 1 89  ? 73.952   -3.690  108.078 1.00 75.13  ? 89  LYS E HA   1 
ATOM 34821 H HB2  . LYS E 1 89  ? 73.703   -3.426  105.687 1.00 77.18  ? 89  LYS E HB2  1 
ATOM 34822 H HB3  . LYS E 1 89  ? 72.204   -3.897  105.878 1.00 76.34  ? 89  LYS E HB3  1 
ATOM 34823 H HG2  . LYS E 1 89  ? 72.376   -1.560  105.703 1.00 79.22  ? 89  LYS E HG2  1 
ATOM 34824 H HG3  . LYS E 1 89  ? 71.699   -2.003  107.069 1.00 78.98  ? 89  LYS E HG3  1 
ATOM 34825 H HD2  . LYS E 1 89  ? 73.208   -0.286  107.456 1.00 80.77  ? 89  LYS E HD2  1 
ATOM 34826 H HD3  . LYS E 1 89  ? 73.716   -1.593  108.195 1.00 80.27  ? 89  LYS E HD3  1 
ATOM 34827 H HE2  . LYS E 1 89  ? 75.504   -0.581  107.144 1.00 79.85  ? 89  LYS E HE2  1 
ATOM 34828 H HE3  . LYS E 1 89  ? 75.220   -1.960  106.408 1.00 79.44  ? 89  LYS E HE3  1 
ATOM 34829 H HZ1  . LYS E 1 89  ? 74.180   -0.788  104.763 1.00 79.98  ? 89  LYS E HZ1  1 
ATOM 34830 H HZ2  . LYS E 1 89  ? 75.531   -0.284  104.902 1.00 81.78  ? 89  LYS E HZ2  1 
ATOM 34831 H HZ3  . LYS E 1 89  ? 74.418   0.469   105.443 1.00 79.86  ? 89  LYS E HZ3  1 
ATOM 34832 N N    . THR E 1 90  ? 71.356   -5.564  108.023 1.00 69.29  ? 90  THR E N    1 
ATOM 34833 C CA   . THR E 1 90  ? 70.132   -5.873  108.746 1.00 70.27  ? 90  THR E CA   1 
ATOM 34834 C C    . THR E 1 90  ? 70.399   -6.625  110.042 1.00 68.81  ? 90  THR E C    1 
ATOM 34835 O O    . THR E 1 90  ? 69.576   -6.561  110.962 1.00 69.70  ? 90  THR E O    1 
ATOM 34836 C CB   . THR E 1 90  ? 69.183   -6.685  107.855 1.00 75.15  ? 90  THR E CB   1 
ATOM 34837 O OG1  . THR E 1 90  ? 68.476   -5.797  106.984 1.00 72.23  ? 90  THR E OG1  1 
ATOM 34838 C CG2  . THR E 1 90  ? 68.146   -7.431  108.685 1.00 72.59  ? 90  THR E CG2  1 
ATOM 34839 H H    . THR E 1 90  ? 71.520   -6.088  107.361 1.00 71.64  ? 90  THR E H    1 
ATOM 34840 H HA   . THR E 1 90  ? 69.686   -5.043  108.975 1.00 71.22  ? 90  THR E HA   1 
ATOM 34841 H HB   . THR E 1 90  ? 69.688   -7.328  107.332 1.00 73.77  ? 90  THR E HB   1 
ATOM 34842 H HG1  . THR E 1 90  ? 67.944   -6.231  106.500 1.00 71.61  ? 90  THR E HG1  1 
ATOM 34843 H HG21 . THR E 1 90  ? 67.540   -7.905  108.094 1.00 72.13  ? 90  THR E HG21 1 
ATOM 34844 H HG22 . THR E 1 90  ? 68.559   -8.072  109.277 1.00 72.61  ? 90  THR E HG22 1 
ATOM 34845 H HG23 . THR E 1 90  ? 67.632   -6.801  109.215 1.00 72.56  ? 90  THR E HG23 1 
ATOM 34846 N N    . ALA E 1 91  ? 71.532   -7.323  110.144 1.00 70.40  ? 91  ALA E N    1 
ATOM 34847 C CA   . ALA E 1 91  ? 71.878   -7.997  111.388 1.00 70.61  ? 91  ALA E CA   1 
ATOM 34848 C C    . ALA E 1 91  ? 71.990   -7.024  112.551 1.00 73.17  ? 91  ALA E C    1 
ATOM 34849 O O    . ALA E 1 91  ? 71.881   -7.445  113.707 1.00 76.63  ? 91  ALA E O    1 
ATOM 34850 C CB   . ALA E 1 91  ? 73.189   -8.763  111.226 1.00 69.28  ? 91  ALA E CB   1 
ATOM 34851 H H    . ALA E 1 91  ? 72.108   -7.420  109.512 1.00 71.83  ? 91  ALA E H    1 
ATOM 34852 H HA   . ALA E 1 91  ? 71.181   -8.638  111.601 1.00 70.89  ? 91  ALA E HA   1 
ATOM 34853 H HB1  . ALA E 1 91  ? 73.430   -9.160  112.078 1.00 69.75  ? 91  ALA E HB1  1 
ATOM 34854 H HB2  . ALA E 1 91  ? 73.880   -8.146  110.940 1.00 71.04  ? 91  ALA E HB2  1 
ATOM 34855 H HB3  . ALA E 1 91  ? 73.068   -9.458  110.560 1.00 70.69  ? 91  ALA E HB3  1 
ATOM 34856 N N    . VAL E 1 92  ? 72.210   -5.742  112.275 1.00 70.33  ? 92  VAL E N    1 
ATOM 34857 C CA   . VAL E 1 92  ? 72.184   -4.723  113.317 1.00 66.86  ? 92  VAL E CA   1 
ATOM 34858 C C    . VAL E 1 92  ? 70.724   -4.484  113.689 1.00 70.71  ? 92  VAL E C    1 
ATOM 34859 O O    . VAL E 1 92  ? 69.931   -4.031  112.859 1.00 74.57  ? 92  VAL E O    1 
ATOM 34860 C CB   . VAL E 1 92  ? 72.862   -3.429  112.858 1.00 67.76  ? 92  VAL E CB   1 
ATOM 34861 C CG1  . VAL E 1 92  ? 72.745   -2.357  113.929 1.00 68.77  ? 92  VAL E CG1  1 
ATOM 34862 C CG2  . VAL E 1 92  ? 74.324   -3.684  112.512 1.00 68.55  ? 92  VAL E CG2  1 
ATOM 34863 H H    . VAL E 1 92  ? 72.376   -5.435  111.488 1.00 70.94  ? 92  VAL E H    1 
ATOM 34864 H HA   . VAL E 1 92  ? 72.650   -5.052  114.102 1.00 68.52  ? 92  VAL E HA   1 
ATOM 34865 H HB   . VAL E 1 92  ? 72.417   -3.105  112.060 1.00 69.59  ? 92  VAL E HB   1 
ATOM 34866 H HG11 . VAL E 1 92  ? 71.831   -2.036  113.959 1.00 68.26  ? 92  VAL E HG11 1 
ATOM 34867 H HG12 . VAL E 1 92  ? 73.344   -1.627  113.708 1.00 69.25  ? 92  VAL E HG12 1 
ATOM 34868 H HG13 . VAL E 1 92  ? 72.992   -2.739  114.786 1.00 69.04  ? 92  VAL E HG13 1 
ATOM 34869 H HG21 . VAL E 1 92  ? 74.419   -4.577  112.148 1.00 69.07  ? 92  VAL E HG21 1 
ATOM 34870 H HG22 . VAL E 1 92  ? 74.609   -3.028  111.856 1.00 70.10  ? 92  VAL E HG22 1 
ATOM 34871 H HG23 . VAL E 1 92  ? 74.858   -3.594  113.317 1.00 68.52  ? 92  VAL E HG23 1 
ATOM 34872 N N    . ASN E 1 93  ? 70.364   -4.794  114.932 1.00 67.76  ? 93  ASN E N    1 
ATOM 34873 C CA   . ASN E 1 93  ? 68.973   -4.702  115.349 1.00 68.29  ? 93  ASN E CA   1 
ATOM 34874 C C    . ASN E 1 93  ? 68.436   -3.297  115.110 1.00 70.55  ? 93  ASN E C    1 
ATOM 34875 O O    . ASN E 1 93  ? 69.063   -2.305  115.490 1.00 72.86  ? 93  ASN E O    1 
ATOM 34876 C CB   . ASN E 1 93  ? 68.845   -5.072  116.825 1.00 67.56  ? 93  ASN E CB   1 
ATOM 34877 C CG   . ASN E 1 93  ? 69.122   -6.536  117.082 1.00 71.44  ? 93  ASN E CG   1 
ATOM 34878 O OD1  . ASN E 1 93  ? 69.136   -7.348  116.159 1.00 70.34  ? 93  ASN E OD1  1 
ATOM 34879 N ND2  . ASN E 1 93  ? 69.347   -6.883  118.343 1.00 76.89  ? 93  ASN E ND2  1 
ATOM 34880 H H    . ASN E 1 93  ? 70.904   -5.056  115.547 1.00 68.87  ? 93  ASN E H    1 
ATOM 34881 H HA   . ASN E 1 93  ? 68.440   -5.325  114.831 1.00 69.38  ? 93  ASN E HA   1 
ATOM 34882 H HB2  . ASN E 1 93  ? 69.481   -4.550  117.339 1.00 68.68  ? 93  ASN E HB2  1 
ATOM 34883 H HB3  . ASN E 1 93  ? 67.941   -4.881  117.122 1.00 69.06  ? 93  ASN E HB3  1 
ATOM 34884 H HD21 . ASN E 1 93  ? 69.329   -6.287  118.963 1.00 75.02  ? 93  ASN E HD21 1 
ATOM 34885 H HD22 . ASN E 1 93  ? 69.509   -7.704  118.541 1.00 75.31  ? 93  ASN E HD22 1 
ATOM 34886 N N    . GLY E 1 94  ? 67.270   -3.218  114.474 1.00 69.06  ? 94  GLY E N    1 
ATOM 34887 C CA   . GLY E 1 94  ? 66.630   -1.953  114.189 1.00 69.42  ? 94  GLY E CA   1 
ATOM 34888 C C    . GLY E 1 94  ? 66.829   -1.441  112.781 1.00 70.21  ? 94  GLY E C    1 
ATOM 34889 O O    . GLY E 1 94  ? 66.354   -0.343  112.470 1.00 75.32  ? 94  GLY E O    1 
ATOM 34890 H H    . GLY E 1 94  ? 66.829   -3.900  114.192 1.00 70.04  ? 94  GLY E H    1 
ATOM 34891 H HA2  . GLY E 1 94  ? 65.676   -2.045  114.338 1.00 70.49  ? 94  GLY E HA2  1 
ATOM 34892 H HA3  . GLY E 1 94  ? 66.966   -1.282  114.803 1.00 69.62  ? 94  GLY E HA3  1 
ATOM 34893 N N    . ASN E 1 95  ? 67.511   -2.196  111.922 1.00 65.62  ? 95  ASN E N    1 
ATOM 34894 C CA   . ASN E 1 95  ? 67.799   -1.773  110.560 1.00 67.18  ? 95  ASN E CA   1 
ATOM 34895 C C    . ASN E 1 95  ? 66.985   -2.546  109.530 1.00 68.89  ? 95  ASN E C    1 
ATOM 34896 O O    . ASN E 1 95  ? 67.390   -2.633  108.366 1.00 73.22  ? 95  ASN E O    1 
ATOM 34897 C CB   . ASN E 1 95  ? 69.293   -1.927  110.272 1.00 69.68  ? 95  ASN E CB   1 
ATOM 34898 C CG   . ASN E 1 95  ? 70.116   -0.796  110.849 1.00 72.99  ? 95  ASN E CG   1 
ATOM 34899 O OD1  . ASN E 1 95  ? 69.576   0.187   111.352 1.00 76.41  ? 95  ASN E OD1  1 
ATOM 34900 N ND2  . ASN E 1 95  ? 71.435   -0.929  110.776 1.00 72.98  ? 95  ASN E ND2  1 
ATOM 34901 H H    . ASN E 1 95  ? 67.820   -2.976  112.111 1.00 68.29  ? 95  ASN E H    1 
ATOM 34902 H HA   . ASN E 1 95  ? 67.574   -0.835  110.466 1.00 69.55  ? 95  ASN E HA   1 
ATOM 34903 H HB2  . ASN E 1 95  ? 69.607   -2.757  110.662 1.00 70.45  ? 95  ASN E HB2  1 
ATOM 34904 H HB3  . ASN E 1 95  ? 69.435   -1.936  109.313 1.00 71.85  ? 95  ASN E HB3  1 
ATOM 34905 H HD21 . ASN E 1 95  ? 71.777   -1.631  110.416 1.00 72.95  ? 95  ASN E HD21 1 
ATOM 34906 H HD22 . ASN E 1 95  ? 71.947   -0.313  111.090 1.00 71.99  ? 95  ASN E HD22 1 
ATOM 34907 N N    . MET E 1 96  ? 65.843   -3.105  109.932 1.00 65.92  ? 96  MET E N    1 
ATOM 34908 C CA   . MET E 1 96  ? 65.070   -3.933  109.017 1.00 67.44  ? 96  MET E CA   1 
ATOM 34909 C C    . MET E 1 96  ? 64.573   -3.151  107.809 1.00 70.55  ? 96  MET E C    1 
ATOM 34910 O O    . MET E 1 96  ? 64.318   -3.752  106.761 1.00 74.14  ? 96  MET E O    1 
ATOM 34911 C CB   . MET E 1 96  ? 63.890   -4.570  109.752 1.00 67.48  ? 96  MET E CB   1 
ATOM 34912 C CG   . MET E 1 96  ? 63.048   -3.602  110.553 1.00 68.13  ? 96  MET E CG   1 
ATOM 34913 S SD   . MET E 1 96  ? 63.610   -3.408  112.251 1.00 75.92  ? 96  MET E SD   1 
ATOM 34914 C CE   . MET E 1 96  ? 62.312   -2.361  112.899 1.00 71.26  ? 96  MET E CE   1 
ATOM 34915 H H    . MET E 1 96  ? 65.504   -3.022  110.718 1.00 68.05  ? 96  MET E H    1 
ATOM 34916 H HA   . MET E 1 96  ? 65.638   -4.653  108.702 1.00 68.88  ? 96  MET E HA   1 
ATOM 34917 H HB2  . MET E 1 96  ? 63.309   -4.992  109.100 1.00 68.60  ? 96  MET E HB2  1 
ATOM 34918 H HB3  . MET E 1 96  ? 64.232   -5.238  110.366 1.00 67.58  ? 96  MET E HB3  1 
ATOM 34919 H HG2  . MET E 1 96  ? 63.085   -2.731  110.129 1.00 68.42  ? 96  MET E HG2  1 
ATOM 34920 H HG3  . MET E 1 96  ? 62.134   -3.923  110.575 1.00 67.21  ? 96  MET E HG3  1 
ATOM 34921 H HE1  . MET E 1 96  ? 62.488   -2.180  113.836 1.00 69.62  ? 96  MET E HE1  1 
ATOM 34922 H HE2  . MET E 1 96  ? 61.462   -2.819  112.805 1.00 69.40  ? 96  MET E HE2  1 
ATOM 34923 H HE3  . MET E 1 96  ? 62.297   -1.531  112.398 1.00 69.30  ? 96  MET E HE3  1 
ATOM 34924 N N    . ALA E 1 97  ? 64.434   -1.830  107.924 1.00 69.18  ? 97  ALA E N    1 
ATOM 34925 C CA   . ALA E 1 97  ? 64.056   -1.019  106.774 1.00 68.79  ? 97  ALA E CA   1 
ATOM 34926 C C    . ALA E 1 97  ? 65.185   -0.875  105.765 1.00 69.08  ? 97  ALA E C    1 
ATOM 34927 O O    . ALA E 1 97  ? 64.936   -0.418  104.645 1.00 68.34  ? 97  ALA E O    1 
ATOM 34928 C CB   . ALA E 1 97  ? 63.600   0.365   107.236 1.00 68.81  ? 97  ALA E CB   1 
ATOM 34929 H H    . ALA E 1 97  ? 64.551   -1.384  108.651 1.00 68.95  ? 97  ALA E H    1 
ATOM 34930 H HA   . ALA E 1 97  ? 63.309   -1.443  106.325 1.00 67.95  ? 97  ALA E HA   1 
ATOM 34931 H HB1  . ALA E 1 97  ? 63.348   0.889   106.460 1.00 68.63  ? 97  ALA E HB1  1 
ATOM 34932 H HB2  . ALA E 1 97  ? 64.332   0.796   107.705 1.00 69.93  ? 97  ALA E HB2  1 
ATOM 34933 H HB3  . ALA E 1 97  ? 62.840   0.264   107.829 1.00 68.72  ? 97  ALA E HB3  1 
ATOM 34934 N N    . LEU E 1 98  ? 66.408   -1.247  106.132 1.00 68.64  ? 98  LEU E N    1 
ATOM 34935 C CA   . LEU E 1 98  ? 67.551   -1.205  105.233 1.00 65.35  ? 98  LEU E CA   1 
ATOM 34936 C C    . LEU E 1 98  ? 67.786   -2.531  104.526 1.00 65.70  ? 98  LEU E C    1 
ATOM 34937 O O    . LEU E 1 98  ? 68.925   -2.828  104.153 1.00 71.09  ? 98  LEU E O    1 
ATOM 34938 C CB   . LEU E 1 98  ? 68.808   -0.805  106.008 1.00 69.05  ? 98  LEU E CB   1 
ATOM 34939 C CG   . LEU E 1 98  ? 68.763   0.540   106.734 1.00 74.30  ? 98  LEU E CG   1 
ATOM 34940 C CD1  . LEU E 1 98  ? 70.158   0.942   107.179 1.00 75.32  ? 98  LEU E CD1  1 
ATOM 34941 C CD2  . LEU E 1 98  ? 68.149   1.623   105.860 1.00 74.89  ? 98  LEU E CD2  1 
ATOM 34942 H H    . LEU E 1 98  ? 66.605   -1.533  106.919 1.00 69.71  ? 98  LEU E H    1 
ATOM 34943 H HA   . LEU E 1 98  ? 67.390   -0.535  104.551 1.00 67.99  ? 98  LEU E HA   1 
ATOM 34944 H HB2  . LEU E 1 98  ? 68.983   -1.487  106.675 1.00 70.58  ? 98  LEU E HB2  1 
ATOM 34945 H HB3  . LEU E 1 98  ? 69.549   -0.769  105.384 1.00 71.18  ? 98  LEU E HB3  1 
ATOM 34946 H HG   . LEU E 1 98  ? 68.212   0.451   107.528 1.00 72.01  ? 98  LEU E HG   1 
ATOM 34947 H HD11 . LEU E 1 98  ? 70.507   0.260   107.772 1.00 74.59  ? 98  LEU E HD11 1 
ATOM 34948 H HD12 . LEU E 1 98  ? 70.109   1.792   107.644 1.00 74.45  ? 98  LEU E HD12 1 
ATOM 34949 H HD13 . LEU E 1 98  ? 70.728   1.025   106.398 1.00 74.60  ? 98  LEU E HD13 1 
ATOM 34950 H HD21 . LEU E 1 98  ? 68.580   1.610   104.992 1.00 72.02  ? 98  LEU E HD21 1 
ATOM 34951 H HD22 . LEU E 1 98  ? 68.284   2.486   106.284 1.00 72.81  ? 98  LEU E HD22 1 
ATOM 34952 H HD23 . LEU E 1 98  ? 67.200   1.450   105.760 1.00 71.99  ? 98  LEU E HD23 1 
ATOM 34953 N N    . ASP E 1 99  ? 66.743   -3.332  104.334 1.00 65.09  ? 99  ASP E N    1 
ATOM 34954 C CA   . ASP E 1 99  ? 66.901   -4.655  103.746 1.00 64.19  ? 99  ASP E CA   1 
ATOM 34955 C C    . ASP E 1 99  ? 66.938   -4.554  102.228 1.00 60.75  ? 99  ASP E C    1 
ATOM 34956 O O    . ASP E 1 99  ? 65.995   -4.052  101.609 1.00 64.10  ? 99  ASP E O    1 
ATOM 34957 C CB   . ASP E 1 99  ? 65.761   -5.564  104.194 1.00 66.61  ? 99  ASP E CB   1 
ATOM 34958 C CG   . ASP E 1 99  ? 65.910   -6.978  103.680 1.00 71.10  ? 99  ASP E CG   1 
ATOM 34959 O OD1  . ASP E 1 99  ? 67.021   -7.341  103.242 1.00 74.73  ? 99  ASP E OD1  1 
ATOM 34960 O OD2  . ASP E 1 99  ? 64.915   -7.730  103.711 1.00 71.48  ? 99  ASP E OD2  1 
ATOM 34961 H H    . ASP E 1 99  ? 65.931   -3.131  104.534 1.00 66.94  ? 99  ASP E H    1 
ATOM 34962 H HA   . ASP E 1 99  ? 67.738   -5.043  104.047 1.00 67.03  ? 99  ASP E HA   1 
ATOM 34963 H HB2  . ASP E 1 99  ? 65.743   -5.595  105.163 1.00 68.05  ? 99  ASP E HB2  1 
ATOM 34964 H HB3  . ASP E 1 99  ? 64.924   -5.209  103.857 1.00 66.11  ? 99  ASP E HB3  1 
ATOM 34965 N N    . ASP E 1 100 ? 68.024   -5.039  101.630 1.00 60.60  ? 100 ASP E N    1 
ATOM 34966 C CA   . ASP E 1 100 ? 68.185   -5.069  100.183 1.00 63.98  ? 100 ASP E CA   1 
ATOM 34967 C C    . ASP E 1 100 ? 68.162   -6.484  99.626  1.00 63.21  ? 100 ASP E C    1 
ATOM 34968 O O    . ASP E 1 100 ? 68.418   -6.672  98.432  1.00 70.93  ? 100 ASP E O    1 
ATOM 34969 C CB   . ASP E 1 100 ? 69.493   -4.383  99.782  1.00 70.43  ? 100 ASP E CB   1 
ATOM 34970 C CG   . ASP E 1 100 ? 69.400   -2.872  99.820  1.00 80.88  ? 100 ASP E CG   1 
ATOM 34971 O OD1  . ASP E 1 100 ? 68.272   -2.343  99.838  1.00 82.18  ? 100 ASP E OD1  1 
ATOM 34972 O OD2  . ASP E 1 100 ? 70.460   -2.212  99.831  1.00 83.04  ? 100 ASP E OD2  1 
ATOM 34973 H H    . ASP E 1 100 ? 68.697   -5.367  102.054 1.00 66.10  ? 100 ASP E H    1 
ATOM 34974 H HA   . ASP E 1 100 ? 67.453   -4.582  99.775  1.00 66.32  ? 100 ASP E HA   1 
ATOM 34975 H HB2  . ASP E 1 100 ? 70.193   -4.656  100.395 1.00 69.83  ? 100 ASP E HB2  1 
ATOM 34976 H HB3  . ASP E 1 100 ? 69.724   -4.644  98.877  1.00 69.98  ? 100 ASP E HB3  1 
ATOM 34977 N N    . THR E 1 101 ? 67.868   -7.481  100.453 1.00 59.55  ? 101 THR E N    1 
ATOM 34978 C CA   . THR E 1 101 ? 67.927   -8.862  100.001 1.00 59.86  ? 101 THR E CA   1 
ATOM 34979 C C    . THR E 1 101 ? 66.969   -9.079  98.838  1.00 57.66  ? 101 THR E C    1 
ATOM 34980 O O    . THR E 1 101 ? 65.791   -8.720  98.917  1.00 61.39  ? 101 THR E O    1 
ATOM 34981 C CB   . THR E 1 101 ? 67.588   -9.807  101.151 1.00 64.67  ? 101 THR E CB   1 
ATOM 34982 O OG1  . THR E 1 101 ? 68.463   -9.551  102.256 1.00 68.98  ? 101 THR E OG1  1 
ATOM 34983 C CG2  . THR E 1 101 ? 67.742   -11.253 100.718 1.00 64.23  ? 101 THR E CG2  1 
ATOM 34984 H H    . THR E 1 101 ? 67.633   -7.385  101.275 1.00 63.58  ? 101 THR E H    1 
ATOM 34985 H HA   . THR E 1 101 ? 68.826   -9.057  99.700  1.00 63.02  ? 101 THR E HA   1 
ATOM 34986 H HB   . THR E 1 101 ? 66.669   -9.666  101.427 1.00 64.66  ? 101 THR E HB   1 
ATOM 34987 H HG1  . THR E 1 101 ? 68.357   -8.764  102.530 1.00 67.84  ? 101 THR E HG1  1 
ATOM 34988 H HG21 . THR E 1 101 ? 67.685   -11.836 101.490 1.00 65.92  ? 101 THR E HG21 1 
ATOM 34989 H HG22 . THR E 1 101 ? 68.603   -11.380 100.289 1.00 64.94  ? 101 THR E HG22 1 
ATOM 34990 H HG23 . THR E 1 101 ? 67.040   -11.489 100.092 1.00 63.82  ? 101 THR E HG23 1 
ATOM 34991 N N    . HIS E 1 102 ? 67.479   -9.665  97.759  1.00 56.54  ? 102 HIS E N    1 
ATOM 34992 C CA   . HIS E 1 102 ? 66.649   -10.001 96.613  1.00 54.82  ? 102 HIS E CA   1 
ATOM 34993 C C    . HIS E 1 102 ? 67.408   -10.978 95.730  1.00 53.64  ? 102 HIS E C    1 
ATOM 34994 O O    . HIS E 1 102 ? 68.604   -11.211 95.915  1.00 59.52  ? 102 HIS E O    1 
ATOM 34995 C CB   . HIS E 1 102 ? 66.240   -8.754  95.821  1.00 56.18  ? 102 HIS E CB   1 
ATOM 34996 C CG   . HIS E 1 102 ? 67.385   -8.047  95.167  1.00 52.53  ? 102 HIS E CG   1 
ATOM 34997 N ND1  . HIS E 1 102 ? 68.218   -7.190  95.851  1.00 58.59  ? 102 HIS E ND1  1 
ATOM 34998 C CD2  . HIS E 1 102 ? 67.835   -8.070  93.892  1.00 52.43  ? 102 HIS E CD2  1 
ATOM 34999 C CE1  . HIS E 1 102 ? 69.131   -6.714  95.026  1.00 59.24  ? 102 HIS E CE1  1 
ATOM 35000 N NE2  . HIS E 1 102 ? 68.922   -7.233  93.830  1.00 57.99  ? 102 HIS E NE2  1 
ATOM 35001 H H    . HIS E 1 102 ? 68.306   -9.879  97.667  1.00 59.08  ? 102 HIS E H    1 
ATOM 35002 H HA   . HIS E 1 102 ? 65.845   -10.440 96.923  1.00 56.76  ? 102 HIS E HA   1 
ATOM 35003 H HB2  . HIS E 1 102 ? 65.618   -9.016  95.125  1.00 57.44  ? 102 HIS E HB2  1 
ATOM 35004 H HB3  . HIS E 1 102 ? 65.811   -8.127  96.425  1.00 58.01  ? 102 HIS E HB3  1 
ATOM 35005 H HD1  . HIS E 1 102 ? 68.153   -6.994  96.686  1.00 60.75  ? 102 HIS E HD1  1 
ATOM 35006 H HD2  . HIS E 1 102 ? 67.476   -8.560  93.188  1.00 53.70  ? 102 HIS E HD2  1 
ATOM 35007 H HE1  . HIS E 1 102 ? 69.808   -6.117  95.248  1.00 59.57  ? 102 HIS E HE1  1 
ATOM 35008 H HE2  . HIS E 1 102 ? 69.390   -7.073  93.127  1.00 57.66  ? 102 HIS E HE2  1 
ATOM 35009 N N    . ALA E 1 103 ? 66.686   -11.571 94.789  1.00 51.99  ? 103 ALA E N    1 
ATOM 35010 C CA   . ALA E 1 103 ? 67.257   -12.458 93.789  1.00 51.80  ? 103 ALA E CA   1 
ATOM 35011 C C    . ALA E 1 103 ? 66.822   -11.983 92.413  1.00 50.78  ? 103 ALA E C    1 
ATOM 35012 O O    . ALA E 1 103 ? 65.656   -11.633 92.212  1.00 56.24  ? 103 ALA E O    1 
ATOM 35013 C CB   . ALA E 1 103 ? 66.813   -13.905 94.011  1.00 55.69  ? 103 ALA E CB   1 
ATOM 35014 H H    . ALA E 1 103 ? 65.835   -11.469 94.707  1.00 53.19  ? 103 ALA E H    1 
ATOM 35015 H HA   . ALA E 1 103 ? 68.225   -12.423 93.836  1.00 53.96  ? 103 ALA E HA   1 
ATOM 35016 H HB1  . ALA E 1 103 ? 67.224   -14.468 93.336  1.00 55.69  ? 103 ALA E HB1  1 
ATOM 35017 H HB2  . ALA E 1 103 ? 67.091   -14.189 94.895  1.00 56.10  ? 103 ALA E HB2  1 
ATOM 35018 H HB3  . ALA E 1 103 ? 65.847   -13.951 93.937  1.00 55.47  ? 103 ALA E HB3  1 
ATOM 35019 N N    . GLU E 1 104 ? 67.756   -11.964 91.466  1.00 50.11  ? 104 GLU E N    1 
ATOM 35020 C CA   . GLU E 1 104 ? 67.447   -11.402 90.162  1.00 52.47  ? 104 GLU E CA   1 
ATOM 35021 C C    . GLU E 1 104 ? 68.219   -12.130 89.074  1.00 53.90  ? 104 GLU E C    1 
ATOM 35022 O O    . GLU E 1 104 ? 69.283   -12.709 89.307  1.00 61.04  ? 104 GLU E O    1 
ATOM 35023 C CB   . GLU E 1 104 ? 67.767   -9.906  90.112  1.00 49.63  ? 104 GLU E CB   1 
ATOM 35024 C CG   . GLU E 1 104 ? 69.244   -9.590  90.210  1.00 51.98  ? 104 GLU E CG   1 
ATOM 35025 C CD   . GLU E 1 104 ? 69.517   -8.105  90.260  1.00 57.74  ? 104 GLU E CD   1 
ATOM 35026 O OE1  . GLU E 1 104 ? 69.169   -7.469  91.275  1.00 64.27  ? 104 GLU E OE1  1 
ATOM 35027 O OE2  . GLU E 1 104 ? 70.081   -7.571  89.285  1.00 54.11  ? 104 GLU E OE2  1 
ATOM 35028 H H    . GLU E 1 104 ? 68.558   -12.262 91.552  1.00 53.38  ? 104 GLU E H    1 
ATOM 35029 H HA   . GLU E 1 104 ? 66.501   -11.514 89.981  1.00 54.29  ? 104 GLU E HA   1 
ATOM 35030 H HB2  . GLU E 1 104 ? 67.443   -9.544  89.272  1.00 52.20  ? 104 GLU E HB2  1 
ATOM 35031 H HB3  . GLU E 1 104 ? 67.321   -9.467  90.853  1.00 52.06  ? 104 GLU E HB3  1 
ATOM 35032 H HG2  . GLU E 1 104 ? 69.601   -9.989  91.019  1.00 54.49  ? 104 GLU E HG2  1 
ATOM 35033 H HG3  . GLU E 1 104 ? 69.701   -9.948  89.434  1.00 53.67  ? 104 GLU E HG3  1 
ATOM 35034 N N    . ILE E 1 105 ? 67.662   -12.078 87.869  1.00 47.49  ? 105 ILE E N    1 
ATOM 35035 C CA   . ILE E 1 105 ? 68.338   -12.524 86.662  1.00 47.56  ? 105 ILE E CA   1 
ATOM 35036 C C    . ILE E 1 105 ? 68.934   -11.304 85.980  1.00 50.18  ? 105 ILE E C    1 
ATOM 35037 O O    . ILE E 1 105 ? 68.227   -10.322 85.705  1.00 57.34  ? 105 ILE E O    1 
ATOM 35038 C CB   . ILE E 1 105 ? 67.377   -13.266 85.720  1.00 49.52  ? 105 ILE E CB   1 
ATOM 35039 C CG1  . ILE E 1 105 ? 66.751   -14.470 86.428  1.00 54.20  ? 105 ILE E CG1  1 
ATOM 35040 C CG2  . ILE E 1 105 ? 68.105   -13.699 84.464  1.00 52.56  ? 105 ILE E CG2  1 
ATOM 35041 C CD1  . ILE E 1 105 ? 67.755   -15.457 86.987  1.00 56.93  ? 105 ILE E CD1  1 
ATOM 35042 H H    . ILE E 1 105 ? 66.870   -11.777 87.724  1.00 50.18  ? 105 ILE E H    1 
ATOM 35043 H HA   . ILE E 1 105 ? 69.062   -13.121 86.899  1.00 52.46  ? 105 ILE E HA   1 
ATOM 35044 H HB   . ILE E 1 105 ? 66.670   -12.653 85.470  1.00 49.64  ? 105 ILE E HB   1 
ATOM 35045 H HG12 . ILE E 1 105 ? 66.212   -14.149 87.167  1.00 53.33  ? 105 ILE E HG12 1 
ATOM 35046 H HG13 . ILE E 1 105 ? 66.190   -14.945 85.796  1.00 52.70  ? 105 ILE E HG13 1 
ATOM 35047 H HG21 . ILE E 1 105 ? 67.557   -14.344 83.989  1.00 52.45  ? 105 ILE E HG21 1 
ATOM 35048 H HG22 . ILE E 1 105 ? 68.260   -12.923 83.903  1.00 51.20  ? 105 ILE E HG22 1 
ATOM 35049 H HG23 . ILE E 1 105 ? 68.951   -14.104 84.712  1.00 53.43  ? 105 ILE E HG23 1 
ATOM 35050 H HD11 . ILE E 1 105 ? 67.282   -16.249 87.287  1.00 57.46  ? 105 ILE E HD11 1 
ATOM 35051 H HD12 . ILE E 1 105 ? 68.389   -15.695 86.293  1.00 56.21  ? 105 ILE E HD12 1 
ATOM 35052 H HD13 . ILE E 1 105 ? 68.220   -15.048 87.734  1.00 56.08  ? 105 ILE E HD13 1 
ATOM 35053 N N    . VAL E 1 106 ? 70.235   -11.369 85.715  1.00 49.24  ? 106 VAL E N    1 
ATOM 35054 C CA   . VAL E 1 106 ? 70.984   -10.311 85.052  1.00 49.30  ? 106 VAL E CA   1 
ATOM 35055 C C    . VAL E 1 106 ? 71.314   -10.786 83.647  1.00 48.23  ? 106 VAL E C    1 
ATOM 35056 O O    . VAL E 1 106 ? 71.817   -11.902 83.462  1.00 54.12  ? 106 VAL E O    1 
ATOM 35057 C CB   . VAL E 1 106 ? 72.263   -9.958  85.829  1.00 52.90  ? 106 VAL E CB   1 
ATOM 35058 C CG1  . VAL E 1 106 ? 72.891   -8.689  85.277  1.00 53.06  ? 106 VAL E CG1  1 
ATOM 35059 C CG2  . VAL E 1 106 ? 71.966   -9.810  87.311  1.00 56.60  ? 106 VAL E CG2  1 
ATOM 35060 H H    . VAL E 1 106 ? 70.724   -12.046 85.920  1.00 52.67  ? 106 VAL E H    1 
ATOM 35061 H HA   . VAL E 1 106 ? 70.433   -9.515  84.987  1.00 51.37  ? 106 VAL E HA   1 
ATOM 35062 H HB   . VAL E 1 106 ? 72.903   -10.679 85.723  1.00 53.54  ? 106 VAL E HB   1 
ATOM 35063 H HG11 . VAL E 1 106 ? 72.688   -8.615  84.332  1.00 51.72  ? 106 VAL E HG11 1 
ATOM 35064 H HG12 . VAL E 1 106 ? 72.531   -7.924  85.753  1.00 53.03  ? 106 VAL E HG12 1 
ATOM 35065 H HG13 . VAL E 1 106 ? 73.852   -8.735  85.402  1.00 55.10  ? 106 VAL E HG13 1 
ATOM 35066 H HG21 . VAL E 1 106 ? 71.622   -10.648 87.657  1.00 55.12  ? 106 VAL E HG21 1 
ATOM 35067 H HG22 . VAL E 1 106 ? 72.788   -9.578  87.772  1.00 56.95  ? 106 VAL E HG22 1 
ATOM 35068 H HG23 . VAL E 1 106 ? 71.312   -9.104  87.433  1.00 55.39  ? 106 VAL E HG23 1 
ATOM 35069 N N    . THR E 1 107 ? 71.038   -9.941  82.665  1.00 47.78  ? 107 THR E N    1 
ATOM 35070 C CA   . THR E 1 107 ? 71.086   -10.293 81.259  1.00 49.50  ? 107 THR E CA   1 
ATOM 35071 C C    . THR E 1 107 ? 72.149   -9.479  80.536  1.00 50.02  ? 107 THR E C    1 
ATOM 35072 O O    . THR E 1 107 ? 72.603   -8.444  81.037  1.00 52.39  ? 107 THR E O    1 
ATOM 35073 C CB   . THR E 1 107 ? 69.724   -10.049 80.596  1.00 52.59  ? 107 THR E CB   1 
ATOM 35074 O OG1  . THR E 1 107 ? 69.616   -8.673  80.214  1.00 58.13  ? 107 THR E OG1  1 
ATOM 35075 C CG2  . THR E 1 107 ? 68.600   -10.393 81.556  1.00 52.20  ? 107 THR E CG2  1 
ATOM 35076 H H    . THR E 1 107 ? 70.805   -9.123  82.797  1.00 50.27  ? 107 THR E H    1 
ATOM 35077 H HA   . THR E 1 107 ? 71.305   -11.234 81.175  1.00 51.30  ? 107 THR E HA   1 
ATOM 35078 H HB   . THR E 1 107 ? 69.638   -10.607 79.809  1.00 52.89  ? 107 THR E HB   1 
ATOM 35079 H HG1  . THR E 1 107 ? 69.729   -8.178  80.883  1.00 56.23  ? 107 THR E HG1  1 
ATOM 35080 H HG21 . THR E 1 107 ? 68.775   -11.249 81.980  1.00 51.74  ? 107 THR E HG21 1 
ATOM 35081 H HG22 . THR E 1 107 ? 68.528   -9.710  82.242  1.00 52.23  ? 107 THR E HG22 1 
ATOM 35082 H HG23 . THR E 1 107 ? 67.758   -10.444 81.078  1.00 52.49  ? 107 THR E HG23 1 
ATOM 35083 N N    . PRO E 1 108 ? 72.574   -9.924  79.352  1.00 46.80  ? 108 PRO E N    1 
ATOM 35084 C CA   . PRO E 1 108 ? 73.511   -9.136  78.546  1.00 49.38  ? 108 PRO E CA   1 
ATOM 35085 C C    . PRO E 1 108 ? 72.861   -8.003  77.770  1.00 54.70  ? 108 PRO E C    1 
ATOM 35086 O O    . PRO E 1 108 ? 73.569   -7.268  77.073  1.00 58.29  ? 108 PRO E O    1 
ATOM 35087 C CB   . PRO E 1 108 ? 74.084   -10.185 77.591  1.00 54.47  ? 108 PRO E CB   1 
ATOM 35088 C CG   . PRO E 1 108 ? 72.964   -11.132 77.395  1.00 53.92  ? 108 PRO E CG   1 
ATOM 35089 C CD   . PRO E 1 108 ? 72.246   -11.206 78.707  1.00 52.34  ? 108 PRO E CD   1 
ATOM 35090 H HA   . PRO E 1 108 ? 74.225   -8.784  79.100  1.00 51.69  ? 108 PRO E HA   1 
ATOM 35091 H HB2  . PRO E 1 108 ? 74.337   -9.769  76.753  1.00 56.40  ? 108 PRO E HB2  1 
ATOM 35092 H HB3  . PRO E 1 108 ? 74.840   -10.628 78.003  1.00 57.38  ? 108 PRO E HB3  1 
ATOM 35093 H HG2  . PRO E 1 108 ? 72.372   -10.796 76.704  1.00 53.89  ? 108 PRO E HG2  1 
ATOM 35094 H HG3  . PRO E 1 108 ? 73.315   -12.003 77.152  1.00 56.51  ? 108 PRO E HG3  1 
ATOM 35095 H HD2  . PRO E 1 108 ? 71.291   -11.280 78.561  1.00 52.58  ? 108 PRO E HD2  1 
ATOM 35096 H HD3  . PRO E 1 108 ? 72.582   -11.947 79.235  1.00 53.86  ? 108 PRO E HD3  1 
ATOM 35097 N N    . TRP E 1 109 ? 71.549   -7.845  77.865  1.00 55.27  ? 109 TRP E N    1 
ATOM 35098 C CA   . TRP E 1 109 ? 70.829   -6.856  77.083  1.00 52.12  ? 109 TRP E CA   1 
ATOM 35099 C C    . TRP E 1 109 ? 70.781   -5.524  77.817  1.00 50.69  ? 109 TRP E C    1 
ATOM 35100 O O    . TRP E 1 109 ? 70.970   -5.447  79.032  1.00 56.81  ? 109 TRP E O    1 
ATOM 35101 C CB   . TRP E 1 109 ? 69.413   -7.344  76.787  1.00 53.56  ? 109 TRP E CB   1 
ATOM 35102 C CG   . TRP E 1 109 ? 69.374   -8.452  75.792  1.00 53.62  ? 109 TRP E CG   1 
ATOM 35103 C CD1  . TRP E 1 109 ? 69.513   -9.782  76.045  1.00 54.96  ? 109 TRP E CD1  1 
ATOM 35104 C CD2  . TRP E 1 109 ? 69.185   -8.328  74.380  1.00 51.35  ? 109 TRP E CD2  1 
ATOM 35105 N NE1  . TRP E 1 109 ? 69.424   -10.496 74.877  1.00 54.01  ? 109 TRP E NE1  1 
ATOM 35106 C CE2  . TRP E 1 109 ? 69.222   -9.625  73.840  1.00 52.91  ? 109 TRP E CE2  1 
ATOM 35107 C CE3  . TRP E 1 109 ? 68.991   -7.246  73.520  1.00 55.78  ? 109 TRP E CE3  1 
ATOM 35108 C CZ2  . TRP E 1 109 ? 69.070   -9.870  72.481  1.00 56.79  ? 109 TRP E CZ2  1 
ATOM 35109 C CZ3  . TRP E 1 109 ? 68.840   -7.491  72.170  1.00 58.60  ? 109 TRP E CZ3  1 
ATOM 35110 C CH2  . TRP E 1 109 ? 68.880   -8.792  71.664  1.00 58.89  ? 109 TRP E CH2  1 
ATOM 35111 H H    . TRP E 1 109 ? 71.044   -8.305  78.388  1.00 53.99  ? 109 TRP E H    1 
ATOM 35112 H HA   . TRP E 1 109 ? 71.287   -6.722  76.238  1.00 52.68  ? 109 TRP E HA   1 
ATOM 35113 H HB2  . TRP E 1 109 ? 69.010   -7.665  77.609  1.00 53.35  ? 109 TRP E HB2  1 
ATOM 35114 H HB3  . TRP E 1 109 ? 68.895   -6.606  76.430  1.00 53.66  ? 109 TRP E HB3  1 
ATOM 35115 H HD1  . TRP E 1 109 ? 69.650   -10.152 76.886  1.00 54.06  ? 109 TRP E HD1  1 
ATOM 35116 H HE1  . TRP E 1 109 ? 69.483   -11.351 74.808  1.00 54.42  ? 109 TRP E HE1  1 
ATOM 35117 H HE3  . TRP E 1 109 ? 68.963   -6.377  73.850  1.00 56.00  ? 109 TRP E HE3  1 
ATOM 35118 H HZ2  . TRP E 1 109 ? 69.096   -10.735 72.140  1.00 55.34  ? 109 TRP E HZ2  1 
ATOM 35119 H HZ3  . TRP E 1 109 ? 68.709   -6.778  71.588  1.00 59.45  ? 109 TRP E HZ3  1 
ATOM 35120 H HH2  . TRP E 1 109 ? 68.775   -8.928  70.750  1.00 58.59  ? 109 TRP E HH2  1 
ATOM 35121 N N    . SER E 1 110 ? 70.525   -4.468  77.054  1.00 48.19  ? 110 SER E N    1 
ATOM 35122 C CA   . SER E 1 110 ? 70.401   -3.124  77.591  1.00 51.25  ? 110 SER E CA   1 
ATOM 35123 C C    . SER E 1 110 ? 69.052   -2.553  77.185  1.00 55.40  ? 110 SER E C    1 
ATOM 35124 O O    . SER E 1 110 ? 68.567   -2.795  76.078  1.00 61.54  ? 110 SER E O    1 
ATOM 35125 C CB   . SER E 1 110 ? 71.529   -2.218  77.094  1.00 55.17  ? 110 SER E CB   1 
ATOM 35126 O OG   . SER E 1 110 ? 72.790   -2.701  77.521  1.00 58.51  ? 110 SER E OG   1 
ATOM 35127 H H    . SER E 1 110 ? 70.415   -4.508  76.202  1.00 51.45  ? 110 SER E H    1 
ATOM 35128 H HA   . SER E 1 110 ? 70.440   -3.156  78.559  1.00 52.72  ? 110 SER E HA   1 
ATOM 35129 H HB2  . SER E 1 110 ? 71.512   -2.197  76.124  1.00 55.46  ? 110 SER E HB2  1 
ATOM 35130 H HB3  . SER E 1 110 ? 71.396   -1.325  77.448  1.00 54.88  ? 110 SER E HB3  1 
ATOM 35131 H HG   . SER E 1 110 ? 72.908   -3.484  77.242  1.00 56.26  ? 110 SER E HG   1 
ATOM 35132 N N    . LEU E 1 111 ? 68.455   -1.787  78.090  1.00 57.52  ? 111 LEU E N    1 
ATOM 35133 C CA   . LEU E 1 111 ? 67.100   -1.282  77.927  1.00 57.99  ? 111 LEU E CA   1 
ATOM 35134 C C    . LEU E 1 111 ? 67.147   0.191   77.543  1.00 60.34  ? 111 LEU E C    1 
ATOM 35135 O O    . LEU E 1 111 ? 67.742   1.004   78.257  1.00 63.89  ? 111 LEU E O    1 
ATOM 35136 C CB   . LEU E 1 111 ? 66.301   -1.482  79.215  1.00 59.98  ? 111 LEU E CB   1 
ATOM 35137 C CG   . LEU E 1 111 ? 64.940   -0.794  79.326  1.00 64.17  ? 111 LEU E CG   1 
ATOM 35138 C CD1  . LEU E 1 111 ? 63.983   -1.331  78.284  1.00 63.88  ? 111 LEU E CD1  1 
ATOM 35139 C CD2  . LEU E 1 111 ? 64.370   -0.978  80.721  1.00 63.81  ? 111 LEU E CD2  1 
ATOM 35140 H H    . LEU E 1 111 ? 68.827   -1.539  78.826  1.00 58.25  ? 111 LEU E H    1 
ATOM 35141 H HA   . LEU E 1 111 ? 66.656   -1.770  77.215  1.00 58.12  ? 111 LEU E HA   1 
ATOM 35142 H HB2  . LEU E 1 111 ? 66.146   -2.433  79.324  1.00 60.35  ? 111 LEU E HB2  1 
ATOM 35143 H HB3  . LEU E 1 111 ? 66.841   -1.164  79.954  1.00 60.10  ? 111 LEU E HB3  1 
ATOM 35144 H HG   . LEU E 1 111 ? 65.047   0.157   79.174  1.00 62.89  ? 111 LEU E HG   1 
ATOM 35145 H HD11 . LEU E 1 111 ? 64.324   -1.116  77.402  1.00 63.14  ? 111 LEU E HD11 1 
ATOM 35146 H HD12 . LEU E 1 111 ? 63.913   -2.293  78.387  1.00 63.40  ? 111 LEU E HD12 1 
ATOM 35147 H HD13 . LEU E 1 111 ? 63.114   -0.919  78.412  1.00 62.30  ? 111 LEU E HD13 1 
ATOM 35148 H HD21 . LEU E 1 111 ? 64.990   -0.605  81.367  1.00 63.39  ? 111 LEU E HD21 1 
ATOM 35149 H HD22 . LEU E 1 111 ? 64.247   -1.926  80.890  1.00 62.40  ? 111 LEU E HD22 1 
ATOM 35150 H HD23 . LEU E 1 111 ? 63.517   -0.519  80.777  1.00 62.26  ? 111 LEU E HD23 1 
ATOM 35151 N N    . VAL E 1 112 ? 66.525   0.526   76.416  1.00 59.65  ? 112 VAL E N    1 
ATOM 35152 C CA   . VAL E 1 112 ? 66.364   1.911   75.987  1.00 62.89  ? 112 VAL E CA   1 
ATOM 35153 C C    . VAL E 1 112 ? 65.005   2.370   76.504  1.00 64.82  ? 112 VAL E C    1 
ATOM 35154 O O    . VAL E 1 112 ? 63.966   2.048   75.927  1.00 65.05  ? 112 VAL E O    1 
ATOM 35155 C CB   . VAL E 1 112 ? 66.473   2.051   74.468  1.00 65.84  ? 112 VAL E CB   1 
ATOM 35156 C CG1  . VAL E 1 112 ? 66.255   3.497   74.049  1.00 63.58  ? 112 VAL E CG1  1 
ATOM 35157 C CG2  . VAL E 1 112 ? 67.826   1.551   73.986  1.00 65.34  ? 112 VAL E CG2  1 
ATOM 35158 H H    . VAL E 1 112 ? 66.181   -0.044  75.871  1.00 60.59  ? 112 VAL E H    1 
ATOM 35159 H HA   . VAL E 1 112 ? 67.051   2.460   76.397  1.00 62.66  ? 112 VAL E HA   1 
ATOM 35160 H HB   . VAL E 1 112 ? 65.786   1.509   74.050  1.00 65.23  ? 112 VAL E HB   1 
ATOM 35161 H HG11 . VAL E 1 112 ? 65.328   3.736   74.202  1.00 64.18  ? 112 VAL E HG11 1 
ATOM 35162 H HG12 . VAL E 1 112 ? 66.465   3.587   73.106  1.00 64.75  ? 112 VAL E HG12 1 
ATOM 35163 H HG13 . VAL E 1 112 ? 66.837   4.070   74.573  1.00 62.99  ? 112 VAL E HG13 1 
ATOM 35164 H HG21 . VAL E 1 112 ? 67.777   0.593   73.841  1.00 64.17  ? 112 VAL E HG21 1 
ATOM 35165 H HG22 . VAL E 1 112 ? 68.493   1.749   74.662  1.00 65.00  ? 112 VAL E HG22 1 
ATOM 35166 H HG23 . VAL E 1 112 ? 68.055   2.001   73.158  1.00 65.21  ? 112 VAL E HG23 1 
ATOM 35167 N N    . ASP E 1 113 ? 65.012   3.127   77.599  1.00 67.21  ? 113 ASP E N    1 
ATOM 35168 C CA   . ASP E 1 113 ? 63.790   3.548   78.273  1.00 68.20  ? 113 ASP E CA   1 
ATOM 35169 C C    . ASP E 1 113 ? 63.667   5.060   78.173  1.00 67.52  ? 113 ASP E C    1 
ATOM 35170 O O    . ASP E 1 113 ? 64.594   5.788   78.544  1.00 71.66  ? 113 ASP E O    1 
ATOM 35171 C CB   . ASP E 1 113 ? 63.791   3.101   79.737  1.00 70.04  ? 113 ASP E CB   1 
ATOM 35172 C CG   . ASP E 1 113 ? 62.478   3.394   80.440  1.00 74.07  ? 113 ASP E CG   1 
ATOM 35173 O OD1  . ASP E 1 113 ? 61.754   4.317   80.011  1.00 70.05  ? 113 ASP E OD1  1 
ATOM 35174 O OD2  . ASP E 1 113 ? 62.167   2.695   81.427  1.00 76.27  ? 113 ASP E OD2  1 
ATOM 35175 H H    . ASP E 1 113 ? 65.729   3.414   77.977  1.00 67.04  ? 113 ASP E H    1 
ATOM 35176 H HA   . ASP E 1 113 ? 63.022   3.150   77.834  1.00 68.32  ? 113 ASP E HA   1 
ATOM 35177 H HB2  . ASP E 1 113 ? 63.947   2.145   79.777  1.00 68.69  ? 113 ASP E HB2  1 
ATOM 35178 H HB3  . ASP E 1 113 ? 64.495   3.572   80.210  1.00 69.14  ? 113 ASP E HB3  1 
ATOM 35179 N N    . ALA E 1 114 ? 62.521   5.526   77.678  1.00 61.69  ? 114 ALA E N    1 
ATOM 35180 C CA   . ALA E 1 114 ? 62.227   6.947   77.564  1.00 61.42  ? 114 ALA E CA   1 
ATOM 35181 C C    . ALA E 1 114 ? 60.949   7.332   78.295  1.00 60.09  ? 114 ALA E C    1 
ATOM 35182 O O    . ALA E 1 114 ? 60.245   8.245   77.855  1.00 60.83  ? 114 ALA E O    1 
ATOM 35183 C CB   . ALA E 1 114 ? 62.127   7.345   76.090  1.00 62.02  ? 114 ALA E CB   1 
ATOM 35184 H H    . ALA E 1 114 ? 61.884   5.022   77.396  1.00 63.89  ? 114 ALA E H    1 
ATOM 35185 H HA   . ALA E 1 114 ? 62.956   7.453   77.957  1.00 63.81  ? 114 ALA E HA   1 
ATOM 35186 H HB1  . ALA E 1 114 ? 61.942   8.295   76.030  1.00 63.81  ? 114 ALA E HB1  1 
ATOM 35187 H HB2  . ALA E 1 114 ? 62.968   7.143   75.651  1.00 63.76  ? 114 ALA E HB2  1 
ATOM 35188 H HB3  . ALA E 1 114 ? 61.409   6.841   75.677  1.00 62.40  ? 114 ALA E HB3  1 
ATOM 35189 N N    . ASN E 1 115 ? 60.631   6.655   79.398  1.00 59.18  ? 115 ASN E N    1 
ATOM 35190 C CA   . ASN E 1 115 ? 59.395   6.901   80.138  1.00 55.81  ? 115 ASN E CA   1 
ATOM 35191 C C    . ASN E 1 115 ? 59.635   7.888   81.284  1.00 57.28  ? 115 ASN E C    1 
ATOM 35192 O O    . ASN E 1 115 ? 59.419   7.597   82.459  1.00 59.68  ? 115 ASN E O    1 
ATOM 35193 C CB   . ASN E 1 115 ? 58.829   5.584   80.651  1.00 59.04  ? 115 ASN E CB   1 
ATOM 35194 C CG   . ASN E 1 115 ? 57.405   5.715   81.138  1.00 63.88  ? 115 ASN E CG   1 
ATOM 35195 O OD1  . ASN E 1 115 ? 56.837   6.804   81.139  1.00 65.40  ? 115 ASN E OD1  1 
ATOM 35196 N ND2  . ASN E 1 115 ? 56.818   4.601   81.556  1.00 66.71  ? 115 ASN E ND2  1 
ATOM 35197 H H    . ASN E 1 115 ? 61.123   6.039   79.742  1.00 62.01  ? 115 ASN E H    1 
ATOM 35198 H HA   . ASN E 1 115 ? 58.741   7.292   79.539  1.00 57.93  ? 115 ASN E HA   1 
ATOM 35199 H HB2  . ASN E 1 115 ? 58.842   4.934   79.932  1.00 61.08  ? 115 ASN E HB2  1 
ATOM 35200 H HB3  . ASN E 1 115 ? 59.373   5.272   81.391  1.00 61.53  ? 115 ASN E HB3  1 
ATOM 35201 H HD21 . ASN E 1 115 ? 57.247   3.856   81.541  1.00 65.23  ? 115 ASN E HD21 1 
ATOM 35202 H HD22 . ASN E 1 115 ? 56.008   4.625   81.842  1.00 67.82  ? 115 ASN E HD22 1 
ATOM 35203 N N    . ALA E 1 116 ? 60.096   9.080   80.913  1.00 55.78  ? 116 ALA E N    1 
ATOM 35204 C CA   . ALA E 1 116 ? 60.265   10.170  81.862  1.00 51.71  ? 116 ALA E CA   1 
ATOM 35205 C C    . ALA E 1 116 ? 59.980   11.482  81.148  1.00 50.58  ? 116 ALA E C    1 
ATOM 35206 O O    . ALA E 1 116 ? 60.277   11.634  79.961  1.00 57.25  ? 116 ALA E O    1 
ATOM 35207 C CB   . ALA E 1 116 ? 61.670   10.183  82.471  1.00 51.95  ? 116 ALA E CB   1 
ATOM 35208 H H    . ALA E 1 116 ? 60.320   9.283   80.108  1.00 56.95  ? 116 ALA E H    1 
ATOM 35209 H HA   . ALA E 1 116 ? 59.623   10.070  82.582  1.00 53.76  ? 116 ALA E HA   1 
ATOM 35210 H HB1  . ALA E 1 116 ? 61.738   10.924  83.093  1.00 52.27  ? 116 ALA E HB1  1 
ATOM 35211 H HB2  . ALA E 1 116 ? 61.819   9.345   82.936  1.00 53.19  ? 116 ALA E HB2  1 
ATOM 35212 H HB3  . ALA E 1 116 ? 62.322   10.286  81.760  1.00 53.69  ? 116 ALA E HB3  1 
ATOM 35213 N N    . TRP E 1 117 ? 59.401   12.433  81.885  1.00 46.17  ? 117 TRP E N    1 
ATOM 35214 C CA   . TRP E 1 117 ? 58.980   13.686  81.267  1.00 48.64  ? 117 TRP E CA   1 
ATOM 35215 C C    . TRP E 1 117 ? 60.164   14.437  80.676  1.00 50.65  ? 117 TRP E C    1 
ATOM 35216 O O    . TRP E 1 117 ? 60.074   14.982  79.570  1.00 56.71  ? 117 TRP E O    1 
ATOM 35217 C CB   . TRP E 1 117 ? 58.260   14.566  82.288  1.00 51.56  ? 117 TRP E CB   1 
ATOM 35218 C CG   . TRP E 1 117 ? 56.952   14.019  82.750  1.00 52.23  ? 117 TRP E CG   1 
ATOM 35219 C CD1  . TRP E 1 117 ? 56.703   13.390  83.931  1.00 52.22  ? 117 TRP E CD1  1 
ATOM 35220 C CD2  . TRP E 1 117 ? 55.708   14.050  82.043  1.00 49.21  ? 117 TRP E CD2  1 
ATOM 35221 N NE1  . TRP E 1 117 ? 55.384   13.028  84.006  1.00 52.63  ? 117 TRP E NE1  1 
ATOM 35222 C CE2  . TRP E 1 117 ? 54.752   13.421  82.857  1.00 51.63  ? 117 TRP E CE2  1 
ATOM 35223 C CE3  . TRP E 1 117 ? 55.313   14.547  80.800  1.00 52.61  ? 117 TRP E CE3  1 
ATOM 35224 C CZ2  . TRP E 1 117 ? 53.425   13.276  82.471  1.00 54.03  ? 117 TRP E CZ2  1 
ATOM 35225 C CZ3  . TRP E 1 117 ? 53.997   14.403  80.420  1.00 53.97  ? 117 TRP E CZ3  1 
ATOM 35226 C CH2  . TRP E 1 117 ? 53.069   13.772  81.251  1.00 55.22  ? 117 TRP E CH2  1 
ATOM 35227 H H    . TRP E 1 117 ? 59.244   12.377  82.729  1.00 48.96  ? 117 TRP E H    1 
ATOM 35228 H HA   . TRP E 1 117 ? 58.359   13.491  80.547  1.00 50.17  ? 117 TRP E HA   1 
ATOM 35229 H HB2  . TRP E 1 117 ? 58.830   14.672  83.066  1.00 51.96  ? 117 TRP E HB2  1 
ATOM 35230 H HB3  . TRP E 1 117 ? 58.091   15.432  81.886  1.00 50.71  ? 117 TRP E HB3  1 
ATOM 35231 H HD1  . TRP E 1 117 ? 57.338   13.231  84.592  1.00 52.28  ? 117 TRP E HD1  1 
ATOM 35232 H HE1  . TRP E 1 117 ? 55.014   12.619  84.665  1.00 52.48  ? 117 TRP E HE1  1 
ATOM 35233 H HE3  . TRP E 1 117 ? 55.925   14.967  80.241  1.00 52.85  ? 117 TRP E HE3  1 
ATOM 35234 H HZ2  . TRP E 1 117 ? 52.805   12.858  83.022  1.00 53.21  ? 117 TRP E HZ2  1 
ATOM 35235 H HZ3  . TRP E 1 117 ? 53.721   14.730  79.594  1.00 53.46  ? 117 TRP E HZ3  1 
ATOM 35236 H HH2  . TRP E 1 117 ? 52.187   13.690  80.968  1.00 54.95  ? 117 TRP E HH2  1 
ATOM 35237 N N    . GLY E 1 118 ? 61.284   14.481  81.398  1.00 49.86  ? 118 GLY E N    1 
ATOM 35238 C CA   . GLY E 1 118 ? 62.429   15.245  80.941  1.00 48.46  ? 118 GLY E CA   1 
ATOM 35239 C C    . GLY E 1 118 ? 62.976   14.793  79.606  1.00 48.94  ? 118 GLY E C    1 
ATOM 35240 O O    . GLY E 1 118 ? 63.665   15.567  78.935  1.00 52.34  ? 118 GLY E O    1 
ATOM 35241 H H    . GLY E 1 118 ? 61.400   14.079  82.150  1.00 50.83  ? 118 GLY E H    1 
ATOM 35242 H HA2  . GLY E 1 118 ? 62.172   16.177  80.861  1.00 49.15  ? 118 GLY E HA2  1 
ATOM 35243 H HA3  . GLY E 1 118 ? 63.140   15.180  81.596  1.00 49.21  ? 118 GLY E HA3  1 
ATOM 35244 N N    . VAL E 1 119 ? 62.690   13.554  79.203  1.00 45.85  ? 119 VAL E N    1 
ATOM 35245 C CA   . VAL E 1 119 ? 63.190   13.060  77.928  1.00 45.33  ? 119 VAL E CA   1 
ATOM 35246 C C    . VAL E 1 119 ? 62.461   13.695  76.755  1.00 46.39  ? 119 VAL E C    1 
ATOM 35247 O O    . VAL E 1 119 ? 62.899   13.547  75.609  1.00 54.39  ? 119 VAL E O    1 
ATOM 35248 C CB   . VAL E 1 119 ? 63.070   11.526  77.857  1.00 50.53  ? 119 VAL E CB   1 
ATOM 35249 C CG1  . VAL E 1 119 ? 63.732   10.998  76.598  1.00 52.75  ? 119 VAL E CG1  1 
ATOM 35250 C CG2  . VAL E 1 119 ? 63.678   10.881  79.089  1.00 53.16  ? 119 VAL E CG2  1 
ATOM 35251 H H    . VAL E 1 119 ? 62.212   12.991  79.643  1.00 49.14  ? 119 VAL E H    1 
ATOM 35252 H HA   . VAL E 1 119 ? 64.129   13.289  77.853  1.00 48.15  ? 119 VAL E HA   1 
ATOM 35253 H HB   . VAL E 1 119 ? 62.131   11.284  77.825  1.00 51.88  ? 119 VAL E HB   1 
ATOM 35254 H HG11 . VAL E 1 119 ? 63.129   11.123  75.849  1.00 52.79  ? 119 VAL E HG11 1 
ATOM 35255 H HG12 . VAL E 1 119 ? 64.558   11.485  76.446  1.00 51.51  ? 119 VAL E HG12 1 
ATOM 35256 H HG13 . VAL E 1 119 ? 63.920   10.053  76.713  1.00 53.49  ? 119 VAL E HG13 1 
ATOM 35257 H HG21 . VAL E 1 119 ? 63.167   11.143  79.870  1.00 52.26  ? 119 VAL E HG21 1 
ATOM 35258 H HG22 . VAL E 1 119 ? 63.647   9.917   78.986  1.00 54.48  ? 119 VAL E HG22 1 
ATOM 35259 H HG23 . VAL E 1 119 ? 64.599   11.172  79.177  1.00 52.25  ? 119 VAL E HG23 1 
ATOM 35260 N N    . TRP E 1 120 ? 61.369   14.408  77.004  1.00 43.88  ? 120 TRP E N    1 
ATOM 35261 C CA   . TRP E 1 120 ? 60.527   14.929  75.936  1.00 44.21  ? 120 TRP E CA   1 
ATOM 35262 C C    . TRP E 1 120 ? 60.299   16.428  76.013  1.00 49.04  ? 120 TRP E C    1 
ATOM 35263 O O    . TRP E 1 120 ? 60.168   17.075  74.972  1.00 60.64  ? 120 TRP E O    1 
ATOM 35264 C CB   . TRP E 1 120 ? 59.175   14.212  75.955  1.00 47.06  ? 120 TRP E CB   1 
ATOM 35265 C CG   . TRP E 1 120 ? 59.301   12.730  75.928  1.00 47.54  ? 120 TRP E CG   1 
ATOM 35266 C CD1  . TRP E 1 120 ? 59.363   11.896  77.000  1.00 47.99  ? 120 TRP E CD1  1 
ATOM 35267 C CD2  . TRP E 1 120 ? 59.383   11.899  74.768  1.00 49.23  ? 120 TRP E CD2  1 
ATOM 35268 N NE1  . TRP E 1 120 ? 59.479   10.596  76.583  1.00 50.32  ? 120 TRP E NE1  1 
ATOM 35269 C CE2  . TRP E 1 120 ? 59.493   10.571  75.215  1.00 48.91  ? 120 TRP E CE2  1 
ATOM 35270 C CE3  . TRP E 1 120 ? 59.373   12.149  73.395  1.00 51.86  ? 120 TRP E CE3  1 
ATOM 35271 C CZ2  . TRP E 1 120 ? 59.591   9.497   74.340  1.00 53.88  ? 120 TRP E CZ2  1 
ATOM 35272 C CZ3  . TRP E 1 120 ? 59.471   11.083  72.528  1.00 54.47  ? 120 TRP E CZ3  1 
ATOM 35273 C CH2  . TRP E 1 120 ? 59.579   9.773   73.002  1.00 55.94  ? 120 TRP E CH2  1 
ATOM 35274 H H    . TRP E 1 120 ? 61.089   14.607  77.793  1.00 47.80  ? 120 TRP E H    1 
ATOM 35275 H HA   . TRP E 1 120 ? 60.947   14.742  75.082  1.00 48.18  ? 120 TRP E HA   1 
ATOM 35276 H HB2  . TRP E 1 120 ? 58.698   14.458  76.764  1.00 47.72  ? 120 TRP E HB2  1 
ATOM 35277 H HB3  . TRP E 1 120 ? 58.665   14.481  75.176  1.00 49.26  ? 120 TRP E HB3  1 
ATOM 35278 H HD1  . TRP E 1 120 ? 59.333   12.169  77.889  1.00 49.44  ? 120 TRP E HD1  1 
ATOM 35279 H HE1  . TRP E 1 120 ? 59.533   9.909   77.096  1.00 52.67  ? 120 TRP E HE1  1 
ATOM 35280 H HE3  . TRP E 1 120 ? 59.301   13.018  73.072  1.00 51.10  ? 120 TRP E HE3  1 
ATOM 35281 H HZ2  . TRP E 1 120 ? 59.664   8.624   74.652  1.00 54.05  ? 120 TRP E HZ2  1 
ATOM 35282 H HZ3  . TRP E 1 120 ? 59.466   11.238  71.612  1.00 53.45  ? 120 TRP E HZ3  1 
ATOM 35283 H HH2  . TRP E 1 120 ? 59.644   9.073   72.393  1.00 55.80  ? 120 TRP E HH2  1 
ATOM 35284 N N    . PHE E 1 121 ? 60.249   17.004  77.210  1.00 46.03  ? 121 PHE E N    1 
ATOM 35285 C CA   . PHE E 1 121 ? 59.862   18.396  77.396  1.00 46.08  ? 121 PHE E CA   1 
ATOM 35286 C C    . PHE E 1 121 ? 60.993   19.179  78.044  1.00 44.89  ? 121 PHE E C    1 
ATOM 35287 O O    . PHE E 1 121 ? 61.484   18.797  79.110  1.00 51.07  ? 121 PHE E O    1 
ATOM 35288 C CB   . PHE E 1 121 ? 58.606   18.497  78.262  1.00 50.15  ? 121 PHE E CB   1 
ATOM 35289 C CG   . PHE E 1 121 ? 57.381   17.934  77.616  1.00 53.36  ? 121 PHE E CG   1 
ATOM 35290 C CD1  . PHE E 1 121 ? 56.763   18.600  76.576  1.00 55.81  ? 121 PHE E CD1  1 
ATOM 35291 C CD2  . PHE E 1 121 ? 56.842   16.740  78.051  1.00 54.15  ? 121 PHE E CD2  1 
ATOM 35292 C CE1  . PHE E 1 121 ? 55.637   18.083  75.980  1.00 59.07  ? 121 PHE E CE1  1 
ATOM 35293 C CE2  . PHE E 1 121 ? 55.714   16.220  77.461  1.00 55.33  ? 121 PHE E CE2  1 
ATOM 35294 C CZ   . PHE E 1 121 ? 55.109   16.893  76.424  1.00 57.85  ? 121 PHE E CZ   1 
ATOM 35295 H H    . PHE E 1 121 ? 60.440   16.599  77.945  1.00 48.46  ? 121 PHE E H    1 
ATOM 35296 H HA   . PHE E 1 121 ? 59.669   18.798  76.534  1.00 49.59  ? 121 PHE E HA   1 
ATOM 35297 H HB2  . PHE E 1 121 ? 58.756   18.012  79.089  1.00 50.47  ? 121 PHE E HB2  1 
ATOM 35298 H HB3  . PHE E 1 121 ? 58.435   19.432  78.454  1.00 50.21  ? 121 PHE E HB3  1 
ATOM 35299 H HD1  . PHE E 1 121 ? 57.116   19.405  76.272  1.00 54.96  ? 121 PHE E HD1  1 
ATOM 35300 H HD2  . PHE E 1 121 ? 57.247   16.282  78.752  1.00 52.83  ? 121 PHE E HD2  1 
ATOM 35301 H HE1  . PHE E 1 121 ? 55.230   18.541  75.281  1.00 58.94  ? 121 PHE E HE1  1 
ATOM 35302 H HE2  . PHE E 1 121 ? 55.360   15.414  77.763  1.00 54.96  ? 121 PHE E HE2  1 
ATOM 35303 H HZ   . PHE E 1 121 ? 54.347   16.543  76.023  1.00 57.21  ? 121 PHE E HZ   1 
ATOM 35304 N N    . ASN E 1 122 ? 61.399   20.267  77.403  1.00 44.69  ? 122 ASN E N    1 
ATOM 35305 C CA   . ASN E 1 122 ? 62.267   21.234  78.047  1.00 43.98  ? 122 ASN E CA   1 
ATOM 35306 C C    . ASN E 1 122 ? 61.431   22.149  78.934  1.00 44.54  ? 122 ASN E C    1 
ATOM 35307 O O    . ASN E 1 122 ? 60.205   22.194  78.811  1.00 53.04  ? 122 ASN E O    1 
ATOM 35308 C CB   . ASN E 1 122 ? 63.036   22.041  77.006  1.00 45.86  ? 122 ASN E CB   1 
ATOM 35309 C CG   . ASN E 1 122 ? 62.137   22.896  76.151  1.00 48.47  ? 122 ASN E CG   1 
ATOM 35310 O OD1  . ASN E 1 122 ? 61.084   22.449  75.704  1.00 55.85  ? 122 ASN E OD1  1 
ATOM 35311 N ND2  . ASN E 1 122 ? 62.550   24.133  75.909  1.00 49.93  ? 122 ASN E ND2  1 
ATOM 35312 H H    . ASN E 1 122 ? 61.185   20.467  76.594  1.00 47.36  ? 122 ASN E H    1 
ATOM 35313 H HA   . ASN E 1 122 ? 62.907   20.764  78.603  1.00 46.49  ? 122 ASN E HA   1 
ATOM 35314 H HB2  . ASN E 1 122 ? 63.669   22.623  77.455  1.00 47.60  ? 122 ASN E HB2  1 
ATOM 35315 H HB3  . ASN E 1 122 ? 63.508   21.428  76.421  1.00 46.97  ? 122 ASN E HB3  1 
ATOM 35316 H HD21 . ASN E 1 122 ? 63.294   24.409  76.238  1.00 49.13  ? 122 ASN E HD21 1 
ATOM 35317 H HD22 . ASN E 1 122 ? 62.072   24.659  75.425  1.00 50.05  ? 122 ASN E HD22 1 
ATOM 35318 N N    . PRO E 1 123 ? 62.066   22.882  79.848  1.00 37.26  ? 123 PRO E N    1 
ATOM 35319 C CA   . PRO E 1 123 ? 61.283   23.665  80.815  1.00 41.19  ? 123 PRO E CA   1 
ATOM 35320 C C    . PRO E 1 123 ? 60.304   24.640  80.186  1.00 46.38  ? 123 PRO E C    1 
ATOM 35321 O O    . PRO E 1 123 ? 59.234   24.869  80.760  1.00 55.48  ? 123 PRO E O    1 
ATOM 35322 C CB   . PRO E 1 123 ? 62.367   24.388  81.620  1.00 44.71  ? 123 PRO E CB   1 
ATOM 35323 C CG   . PRO E 1 123 ? 63.517   23.465  81.580  1.00 43.60  ? 123 PRO E CG   1 
ATOM 35324 C CD   . PRO E 1 123 ? 63.493   22.852  80.208  1.00 43.71  ? 123 PRO E CD   1 
ATOM 35325 H HA   . PRO E 1 123 ? 60.796   23.068  81.406  1.00 43.08  ? 123 PRO E HA   1 
ATOM 35326 H HB2  . PRO E 1 123 ? 62.587   25.231  81.195  1.00 44.77  ? 123 PRO E HB2  1 
ATOM 35327 H HB3  . PRO E 1 123 ? 62.067   24.526  82.532  1.00 45.43  ? 123 PRO E HB3  1 
ATOM 35328 H HG2  . PRO E 1 123 ? 64.338   23.962  81.717  1.00 43.57  ? 123 PRO E HG2  1 
ATOM 35329 H HG3  . PRO E 1 123 ? 63.412   22.782  82.261  1.00 42.32  ? 123 PRO E HG3  1 
ATOM 35330 H HD2  . PRO E 1 123 ? 64.011   23.387  79.588  1.00 45.50  ? 123 PRO E HD2  1 
ATOM 35331 H HD3  . PRO E 1 123 ? 63.815   21.938  80.246  1.00 43.46  ? 123 PRO E HD3  1 
ATOM 35332 N N    . GLY E 1 124 ? 60.626   25.235  79.037  1.00 44.39  ? 124 GLY E N    1 
ATOM 35333 C CA   . GLY E 1 124 ? 59.711   26.196  78.441  1.00 46.68  ? 124 GLY E CA   1 
ATOM 35334 C C    . GLY E 1 124 ? 58.415   25.566  77.965  1.00 49.72  ? 124 GLY E C    1 
ATOM 35335 O O    . GLY E 1 124 ? 57.324   26.094  78.213  1.00 60.44  ? 124 GLY E O    1 
ATOM 35336 H H    . GLY E 1 124 ? 61.352   25.101  78.595  1.00 45.91  ? 124 GLY E H    1 
ATOM 35337 H HA2  . GLY E 1 124 ? 59.494   26.879  79.095  1.00 46.68  ? 124 GLY E HA2  1 
ATOM 35338 H HA3  . GLY E 1 124 ? 60.141   26.623  77.684  1.00 48.50  ? 124 GLY E HA3  1 
ATOM 35339 N N    . ASP E 1 125 ? 58.510   24.431  77.273  1.00 47.22  ? 125 ASP E N    1 
ATOM 35340 C CA   . ASP E 1 125 ? 57.297   23.744  76.847  1.00 55.88  ? 125 ASP E CA   1 
ATOM 35341 C C    . ASP E 1 125 ? 56.500   23.247  78.043  1.00 55.98  ? 125 ASP E C    1 
ATOM 35342 O O    . ASP E 1 125 ? 55.264   23.241  78.004  1.00 63.26  ? 125 ASP E O    1 
ATOM 35343 C CB   . ASP E 1 125 ? 57.642   22.587  75.913  1.00 61.28  ? 125 ASP E CB   1 
ATOM 35344 C CG   . ASP E 1 125 ? 58.495   23.020  74.739  1.00 68.34  ? 125 ASP E CG   1 
ATOM 35345 O OD1  . ASP E 1 125 ? 58.551   24.235  74.457  1.00 67.03  ? 125 ASP E OD1  1 
ATOM 35346 O OD2  . ASP E 1 125 ? 59.104   22.143  74.089  1.00 71.78  ? 125 ASP E OD2  1 
ATOM 35347 H H    . ASP E 1 125 ? 59.245   24.048  77.045  1.00 51.04  ? 125 ASP E H    1 
ATOM 35348 H HA   . ASP E 1 125 ? 56.740   24.369  76.357  1.00 57.65  ? 125 ASP E HA   1 
ATOM 35349 H HB2  . ASP E 1 125 ? 58.134   21.915  76.410  1.00 57.76  ? 125 ASP E HB2  1 
ATOM 35350 H HB3  . ASP E 1 125 ? 56.820   22.207  75.563  1.00 61.05  ? 125 ASP E HB3  1 
ATOM 35351 N N    . TRP E 1 126 ? 57.181   22.829  79.110  1.00 50.18  ? 126 TRP E N    1 
ATOM 35352 C CA   . TRP E 1 126 ? 56.465   22.438  80.315  1.00 51.50  ? 126 TRP E CA   1 
ATOM 35353 C C    . TRP E 1 126 ? 55.738   23.626  80.922  1.00 52.55  ? 126 TRP E C    1 
ATOM 35354 O O    . TRP E 1 126 ? 54.621   23.484  81.428  1.00 58.40  ? 126 TRP E O    1 
ATOM 35355 C CB   . TRP E 1 126 ? 57.424   21.827  81.332  1.00 50.78  ? 126 TRP E CB   1 
ATOM 35356 C CG   . TRP E 1 126 ? 56.713   21.090  82.417  1.00 51.52  ? 126 TRP E CG   1 
ATOM 35357 C CD1  . TRP E 1 126 ? 56.645   21.433  83.731  1.00 51.18  ? 126 TRP E CD1  1 
ATOM 35358 C CD2  . TRP E 1 126 ? 55.961   19.882  82.277  1.00 51.48  ? 126 TRP E CD2  1 
ATOM 35359 N NE1  . TRP E 1 126 ? 55.899   20.512  84.422  1.00 51.71  ? 126 TRP E NE1  1 
ATOM 35360 C CE2  . TRP E 1 126 ? 55.467   19.550  83.549  1.00 51.71  ? 126 TRP E CE2  1 
ATOM 35361 C CE3  . TRP E 1 126 ? 55.658   19.049  81.198  1.00 56.32  ? 126 TRP E CE3  1 
ATOM 35362 C CZ2  . TRP E 1 126 ? 54.688   18.421  83.774  1.00 53.67  ? 126 TRP E CZ2  1 
ATOM 35363 C CZ3  . TRP E 1 126 ? 54.885   17.930  81.423  1.00 59.76  ? 126 TRP E CZ3  1 
ATOM 35364 C CH2  . TRP E 1 126 ? 54.408   17.626  82.700  1.00 57.45  ? 126 TRP E CH2  1 
ATOM 35365 H H    . TRP E 1 126 ? 58.037   22.768  79.160  1.00 51.42  ? 126 TRP E H    1 
ATOM 35366 H HA   . TRP E 1 126 ? 55.802   21.767  80.086  1.00 53.18  ? 126 TRP E HA   1 
ATOM 35367 H HB2  . TRP E 1 126 ? 58.012   21.202  80.878  1.00 50.77  ? 126 TRP E HB2  1 
ATOM 35368 H HB3  . TRP E 1 126 ? 57.945   22.536  81.741  1.00 50.63  ? 126 TRP E HB3  1 
ATOM 35369 H HD1  . TRP E 1 126 ? 57.047   22.182  84.108  1.00 50.75  ? 126 TRP E HD1  1 
ATOM 35370 H HE1  . TRP E 1 126 ? 55.729   20.535  85.264  1.00 51.81  ? 126 TRP E HE1  1 
ATOM 35371 H HE3  . TRP E 1 126 ? 55.972   19.246  80.345  1.00 55.23  ? 126 TRP E HE3  1 
ATOM 35372 H HZ2  . TRP E 1 126 ? 54.369   18.215  84.623  1.00 53.23  ? 126 TRP E HZ2  1 
ATOM 35373 H HZ3  . TRP E 1 126 ? 54.677   17.368  80.712  1.00 57.07  ? 126 TRP E HZ3  1 
ATOM 35374 H HH2  . TRP E 1 126 ? 53.889   16.864  82.822  1.00 55.72  ? 126 TRP E HH2  1 
ATOM 35375 N N    . GLN E 1 127 ? 56.365   24.801  80.902  1.00 55.48  ? 127 GLN E N    1 
ATOM 35376 C CA   . GLN E 1 127 ? 55.683   26.000  81.367  1.00 56.91  ? 127 GLN E CA   1 
ATOM 35377 C C    . GLN E 1 127 ? 54.429   26.243  80.551  1.00 55.92  ? 127 GLN E C    1 
ATOM 35378 O O    . GLN E 1 127 ? 53.361   26.521  81.104  1.00 60.93  ? 127 GLN E O    1 
ATOM 35379 C CB   . GLN E 1 127 ? 56.611   27.210  81.277  1.00 57.53  ? 127 GLN E CB   1 
ATOM 35380 C CG   . GLN E 1 127 ? 56.037   28.464  81.905  1.00 57.47  ? 127 GLN E CG   1 
ATOM 35381 C CD   . GLN E 1 127 ? 56.788   29.712  81.511  1.00 63.66  ? 127 GLN E CD   1 
ATOM 35382 O OE1  . GLN E 1 127 ? 57.454   29.750  80.478  1.00 63.66  ? 127 GLN E OE1  1 
ATOM 35383 N NE2  . GLN E 1 127 ? 56.685   30.746  82.334  1.00 69.35  ? 127 GLN E NE2  1 
ATOM 35384 H H    . GLN E 1 127 ? 57.172   24.928  80.631  1.00 55.09  ? 127 GLN E H    1 
ATOM 35385 H HA   . GLN E 1 127 ? 55.419   25.880  82.289  1.00 56.77  ? 127 GLN E HA   1 
ATOM 35386 H HB2  . GLN E 1 127 ? 57.443   27.002  81.731  1.00 57.29  ? 127 GLN E HB2  1 
ATOM 35387 H HB3  . GLN E 1 127 ? 56.785   27.399  80.341  1.00 56.34  ? 127 GLN E HB3  1 
ATOM 35388 H HG2  . GLN E 1 127 ? 55.115   28.571  81.624  1.00 58.21  ? 127 GLN E HG2  1 
ATOM 35389 H HG3  . GLN E 1 127 ? 56.082   28.381  82.870  1.00 58.85  ? 127 GLN E HG3  1 
ATOM 35390 H HE21 . GLN E 1 127 ? 56.209   30.681  83.048  1.00 67.83  ? 127 GLN E HE21 1 
ATOM 35391 H HE22 . GLN E 1 127 ? 57.094   31.481  82.155  1.00 68.95  ? 127 GLN E HE22 1 
ATOM 35392 N N    . LEU E 1 128 ? 54.538   26.126  79.231  1.00 55.09  ? 128 LEU E N    1 
ATOM 35393 C CA   . LEU E 1 128 ? 53.361   26.310  78.392  1.00 57.00  ? 128 LEU E CA   1 
ATOM 35394 C C    . LEU E 1 128 ? 52.265   25.322  78.773  1.00 58.18  ? 128 LEU E C    1 
ATOM 35395 O O    . LEU E 1 128 ? 51.107   25.712  78.980  1.00 62.09  ? 128 LEU E O    1 
ATOM 35396 C CB   . LEU E 1 128 ? 53.745   26.159  76.920  1.00 58.50  ? 128 LEU E CB   1 
ATOM 35397 C CG   . LEU E 1 128 ? 52.693   26.551  75.882  1.00 65.79  ? 128 LEU E CG   1 
ATOM 35398 C CD1  . LEU E 1 128 ? 52.232   27.990  76.061  1.00 66.38  ? 128 LEU E CD1  1 
ATOM 35399 C CD2  . LEU E 1 128 ? 53.235   26.329  74.480  1.00 65.31  ? 128 LEU E CD2  1 
ATOM 35400 H H    . LEU E 1 128 ? 55.263   25.945  78.806  1.00 56.81  ? 128 LEU E H    1 
ATOM 35401 H HA   . LEU E 1 128 ? 53.018   27.207  78.527  1.00 58.47  ? 128 LEU E HA   1 
ATOM 35402 H HB2  . LEU E 1 128 ? 54.527   26.710  76.755  1.00 58.45  ? 128 LEU E HB2  1 
ATOM 35403 H HB3  . LEU E 1 128 ? 53.970   25.229  76.761  1.00 58.67  ? 128 LEU E HB3  1 
ATOM 35404 H HG   . LEU E 1 128 ? 51.918   25.978  75.993  1.00 64.10  ? 128 LEU E HG   1 
ATOM 35405 H HD11 . LEU E 1 128 ? 51.706   28.055  76.873  1.00 63.85  ? 128 LEU E HD11 1 
ATOM 35406 H HD12 . LEU E 1 128 ? 53.009   28.569  76.121  1.00 64.18  ? 128 LEU E HD12 1 
ATOM 35407 H HD13 . LEU E 1 128 ? 51.689   28.243  75.297  1.00 66.18  ? 128 LEU E HD13 1 
ATOM 35408 H HD21 . LEU E 1 128 ? 53.519   25.406  74.396  1.00 63.52  ? 128 LEU E HD21 1 
ATOM 35409 H HD22 . LEU E 1 128 ? 52.535   26.520  73.837  1.00 64.69  ? 128 LEU E HD22 1 
ATOM 35410 H HD23 . LEU E 1 128 ? 53.989   26.922  74.335  1.00 64.93  ? 128 LEU E HD23 1 
ATOM 35411 N N    . ILE E 1 129 ? 52.627   24.048  78.922  1.00 58.65  ? 129 ILE E N    1 
ATOM 35412 C CA   . ILE E 1 129 ? 51.642   23.007  79.213  1.00 58.75  ? 129 ILE E CA   1 
ATOM 35413 C C    . ILE E 1 129 ? 50.952   23.279  80.544  1.00 56.66  ? 129 ILE E C    1 
ATOM 35414 O O    . ILE E 1 129 ? 49.722   23.254  80.645  1.00 62.45  ? 129 ILE E O    1 
ATOM 35415 C CB   . ILE E 1 129 ? 52.312   21.623  79.207  1.00 63.07  ? 129 ILE E CB   1 
ATOM 35416 C CG1  . ILE E 1 129 ? 52.612   21.193  77.771  1.00 65.57  ? 129 ILE E CG1  1 
ATOM 35417 C CG2  . ILE E 1 129 ? 51.425   20.601  79.908  1.00 61.99  ? 129 ILE E CG2  1 
ATOM 35418 C CD1  . ILE E 1 129 ? 53.541   20.007  77.661  1.00 62.52  ? 129 ILE E CD1  1 
ATOM 35419 H H    . ILE E 1 129 ? 53.435   23.761  78.861  1.00 59.44  ? 129 ILE E H    1 
ATOM 35420 H HA   . ILE E 1 129 ? 50.966   23.013  78.518  1.00 59.54  ? 129 ILE E HA   1 
ATOM 35421 H HB   . ILE E 1 129 ? 53.151   21.685  79.691  1.00 59.97  ? 129 ILE E HB   1 
ATOM 35422 H HG12 . ILE E 1 129 ? 51.778   20.955  77.337  1.00 63.57  ? 129 ILE E HG12 1 
ATOM 35423 H HG13 . ILE E 1 129 ? 53.024   21.936  77.303  1.00 62.73  ? 129 ILE E HG13 1 
ATOM 35424 H HG21 . ILE E 1 129 ? 51.502   20.719  80.868  1.00 60.53  ? 129 ILE E HG21 1 
ATOM 35425 H HG22 . ILE E 1 129 ? 50.506   20.735  79.630  1.00 61.44  ? 129 ILE E HG22 1 
ATOM 35426 H HG23 . ILE E 1 129 ? 51.715   19.708  79.669  1.00 61.63  ? 129 ILE E HG23 1 
ATOM 35427 H HD11 . ILE E 1 129 ? 53.724   19.845  76.723  1.00 61.03  ? 129 ILE E HD11 1 
ATOM 35428 H HD12 . ILE E 1 129 ? 54.366   20.208  78.130  1.00 59.05  ? 129 ILE E HD12 1 
ATOM 35429 H HD13 . ILE E 1 129 ? 53.118   19.228  78.053  1.00 62.16  ? 129 ILE E HD13 1 
ATOM 35430 N N    . VAL E 1 130 ? 51.737   23.538  81.590  1.00 54.55  ? 130 VAL E N    1 
ATOM 35431 C CA   . VAL E 1 130 ? 51.150   23.662  82.919  1.00 52.98  ? 130 VAL E CA   1 
ATOM 35432 C C    . VAL E 1 130 ? 50.373   24.962  83.057  1.00 54.36  ? 130 VAL E C    1 
ATOM 35433 O O    . VAL E 1 130 ? 49.329   24.997  83.717  1.00 58.53  ? 130 VAL E O    1 
ATOM 35434 C CB   . VAL E 1 130 ? 52.232   23.534  84.006  1.00 53.77  ? 130 VAL E CB   1 
ATOM 35435 C CG1  . VAL E 1 130 ? 52.989   22.227  83.850  1.00 57.76  ? 130 VAL E CG1  1 
ATOM 35436 C CG2  . VAL E 1 130 ? 53.183   24.717  83.963  1.00 57.14  ? 130 VAL E CG2  1 
ATOM 35437 H H    . VAL E 1 130 ? 52.590   23.643  81.556  1.00 57.09  ? 130 VAL E H    1 
ATOM 35438 H HA   . VAL E 1 130 ? 50.522   22.933  83.046  1.00 54.88  ? 130 VAL E HA   1 
ATOM 35439 H HB   . VAL E 1 130 ? 51.804   23.528  84.876  1.00 53.88  ? 130 VAL E HB   1 
ATOM 35440 H HG11 . VAL E 1 130 ? 53.657   22.165  84.550  1.00 55.90  ? 130 VAL E HG11 1 
ATOM 35441 H HG12 . VAL E 1 130 ? 52.361   21.491  83.927  1.00 56.17  ? 130 VAL E HG12 1 
ATOM 35442 H HG13 . VAL E 1 130 ? 53.417   22.204  82.982  1.00 56.83  ? 130 VAL E HG13 1 
ATOM 35443 H HG21 . VAL E 1 130 ? 53.947   24.520  84.525  1.00 55.12  ? 130 VAL E HG21 1 
ATOM 35444 H HG22 . VAL E 1 130 ? 53.472   24.860  83.049  1.00 57.99  ? 130 VAL E HG22 1 
ATOM 35445 H HG23 . VAL E 1 130 ? 52.725   25.506  84.292  1.00 56.79  ? 130 VAL E HG23 1 
ATOM 35446 N N    . ASN E 1 131 ? 50.854   26.050  82.455  1.00 53.22  ? 131 ASN E N    1 
ATOM 35447 C CA   . ASN E 1 131 ? 50.190   27.333  82.630  1.00 51.23  ? 131 ASN E CA   1 
ATOM 35448 C C    . ASN E 1 131 ? 48.919   27.434  81.799  1.00 55.30  ? 131 ASN E C    1 
ATOM 35449 O O    . ASN E 1 131 ? 47.944   28.050  82.240  1.00 59.56  ? 131 ASN E O    1 
ATOM 35450 C CB   . ASN E 1 131 ? 51.147   28.468  82.270  1.00 53.96  ? 131 ASN E CB   1 
ATOM 35451 C CG   . ASN E 1 131 ? 52.160   28.740  83.358  1.00 59.02  ? 131 ASN E CG   1 
ATOM 35452 O OD1  . ASN E 1 131 ? 52.138   28.108  84.412  1.00 58.94  ? 131 ASN E OD1  1 
ATOM 35453 N ND2  . ASN E 1 131 ? 53.059   29.682  83.108  1.00 63.10  ? 131 ASN E ND2  1 
ATOM 35454 H H    . ASN E 1 131 ? 51.549   26.070  81.948  1.00 56.04  ? 131 ASN E H    1 
ATOM 35455 H HA   . ASN E 1 131 ? 49.944   27.435  83.562  1.00 53.81  ? 131 ASN E HA   1 
ATOM 35456 H HB2  . ASN E 1 131 ? 51.629   28.232  81.462  1.00 55.79  ? 131 ASN E HB2  1 
ATOM 35457 H HB3  . ASN E 1 131 ? 50.635   29.280  82.127  1.00 55.48  ? 131 ASN E HB3  1 
ATOM 35458 H HD21 . ASN E 1 131 ? 53.044   30.103  82.358  1.00 60.95  ? 131 ASN E HD21 1 
ATOM 35459 H HD22 . ASN E 1 131 ? 53.657   29.873  83.696  1.00 62.93  ? 131 ASN E HD22 1 
ATOM 35460 N N    . THR E 1 132 ? 48.899   26.840  80.602  1.00 58.64  ? 132 THR E N    1 
ATOM 35461 C CA   . THR E 1 132 ? 47.791   27.055  79.683  1.00 60.10  ? 132 THR E CA   1 
ATOM 35462 C C    . THR E 1 132 ? 46.860   25.863  79.519  1.00 57.70  ? 132 THR E C    1 
ATOM 35463 O O    . THR E 1 132 ? 45.791   26.024  78.923  1.00 63.09  ? 132 THR E O    1 
ATOM 35464 C CB   . THR E 1 132 ? 48.322   27.454  78.298  1.00 64.44  ? 132 THR E CB   1 
ATOM 35465 O OG1  . THR E 1 132 ? 48.957   26.330  77.680  1.00 67.84  ? 132 THR E OG1  1 
ATOM 35466 C CG2  . THR E 1 132 ? 49.318   28.597  78.414  1.00 63.86  ? 132 THR E CG2  1 
ATOM 35467 H H    . THR E 1 132 ? 49.512   26.314  80.305  1.00 59.05  ? 132 THR E H    1 
ATOM 35468 H HA   . THR E 1 132 ? 47.256   27.795  80.009  1.00 60.02  ? 132 THR E HA   1 
ATOM 35469 H HB   . THR E 1 132 ? 47.582   27.749  77.744  1.00 62.67  ? 132 THR E HB   1 
ATOM 35470 H HG1  . THR E 1 132 ? 49.227   26.540  76.913  1.00 64.77  ? 132 THR E HG1  1 
ATOM 35471 H HG21 . THR E 1 132 ? 49.537   28.937  77.533  1.00 63.57  ? 132 THR E HG21 1 
ATOM 35472 H HG22 . THR E 1 132 ? 48.938   29.316  78.943  1.00 62.06  ? 132 THR E HG22 1 
ATOM 35473 H HG23 . THR E 1 132 ? 50.132   28.288  78.843  1.00 61.48  ? 132 THR E HG23 1 
ATOM 35474 N N    . MET E 1 133 ? 47.219   24.688  80.022  1.00 57.66  ? 133 MET E N    1 
ATOM 35475 C CA   . MET E 1 133 ? 46.387   23.502  79.879  1.00 60.57  ? 133 MET E CA   1 
ATOM 35476 C C    . MET E 1 133 ? 45.703   23.156  81.195  1.00 60.43  ? 133 MET E C    1 
ATOM 35477 O O    . MET E 1 133 ? 46.156   23.538  82.276  1.00 63.91  ? 133 MET E O    1 
ATOM 35478 C CB   . MET E 1 133 ? 47.209   22.302  79.403  1.00 63.94  ? 133 MET E CB   1 
ATOM 35479 C CG   . MET E 1 133 ? 48.197   22.600  78.287  1.00 68.28  ? 133 MET E CG   1 
ATOM 35480 S SD   . MET E 1 133 ? 47.391   23.042  76.743  1.00 78.12  ? 133 MET E SD   1 
ATOM 35481 C CE   . MET E 1 133 ? 48.733   23.870  75.894  1.00 69.71  ? 133 MET E CE   1 
ATOM 35482 H H    . MET E 1 133 ? 47.948   24.551  80.458  1.00 59.97  ? 133 MET E H    1 
ATOM 35483 H HA   . MET E 1 133 ? 45.706   23.674  79.210  1.00 62.02  ? 133 MET E HA   1 
ATOM 35484 H HB2  . MET E 1 133 ? 47.711   21.952  80.155  1.00 63.22  ? 133 MET E HB2  1 
ATOM 35485 H HB3  . MET E 1 133 ? 46.599   21.623  79.076  1.00 63.22  ? 133 MET E HB3  1 
ATOM 35486 H HG2  . MET E 1 133 ? 48.759   23.344  78.545  1.00 65.47  ? 133 MET E HG2  1 
ATOM 35487 H HG3  . MET E 1 133 ? 48.741   21.812  78.127  1.00 65.77  ? 133 MET E HG3  1 
ATOM 35488 H HE1  . MET E 1 133 ? 49.302   24.303  76.547  1.00 66.33  ? 133 MET E HE1  1 
ATOM 35489 H HE2  . MET E 1 133 ? 48.365   24.527  75.283  1.00 68.43  ? 133 MET E HE2  1 
ATOM 35490 H HE3  . MET E 1 133 ? 49.247   23.210  75.401  1.00 67.37  ? 133 MET E HE3  1 
ATOM 35491 N N    . SER E 1 134 ? 44.599   22.420  81.084  1.00 57.44  ? 134 SER E N    1 
ATOM 35492 C CA   . SER E 1 134 ? 43.829   21.964  82.232  1.00 59.16  ? 134 SER E CA   1 
ATOM 35493 C C    . SER E 1 134 ? 43.791   20.453  82.366  1.00 63.02  ? 134 SER E C    1 
ATOM 35494 O O    . SER E 1 134 ? 43.779   19.947  83.488  1.00 66.96  ? 134 SER E O    1 
ATOM 35495 C CB   . SER E 1 134 ? 42.389   22.485  82.146  1.00 61.09  ? 134 SER E CB   1 
ATOM 35496 O OG   . SER E 1 134 ? 41.712   21.922  81.038  1.00 63.76  ? 134 SER E OG   1 
ATOM 35497 H H    . SER E 1 134 ? 44.270   22.166  80.331  1.00 60.05  ? 134 SER E H    1 
ATOM 35498 H HA   . SER E 1 134 ? 44.225   22.322  83.041  1.00 60.39  ? 134 SER E HA   1 
ATOM 35499 H HB2  . SER E 1 134 ? 41.918   22.243  82.958  1.00 61.26  ? 134 SER E HB2  1 
ATOM 35500 H HB3  . SER E 1 134 ? 42.407   23.450  82.048  1.00 61.47  ? 134 SER E HB3  1 
ATOM 35501 H HG   . SER E 1 134 ? 40.929   22.224  80.994  1.00 63.52  ? 134 SER E HG   1 
ATOM 35502 N N    . GLU E 1 135 ? 43.773   19.727  81.253  1.00 61.56  ? 135 GLU E N    1 
ATOM 35503 C CA   . GLU E 1 135 ? 43.852   18.277  81.264  1.00 61.55  ? 135 GLU E CA   1 
ATOM 35504 C C    . GLU E 1 135 ? 44.775   17.838  80.139  1.00 62.19  ? 135 GLU E C    1 
ATOM 35505 O O    . GLU E 1 135 ? 44.967   18.553  79.153  1.00 65.26  ? 135 GLU E O    1 
ATOM 35506 C CB   . GLU E 1 135 ? 42.469   17.629  81.120  1.00 62.73  ? 135 GLU E CB   1 
ATOM 35507 C CG   . GLU E 1 135 ? 42.047   17.346  79.692  1.00 65.12  ? 135 GLU E CG   1 
ATOM 35508 C CD   . GLU E 1 135 ? 40.541   17.289  79.536  1.00 73.04  ? 135 GLU E CD   1 
ATOM 35509 O OE1  . GLU E 1 135 ? 39.905   18.364  79.503  1.00 76.54  ? 135 GLU E OE1  1 
ATOM 35510 O OE2  . GLU E 1 135 ? 39.993   16.171  79.449  1.00 72.77  ? 135 GLU E OE2  1 
ATOM 35511 H H    . GLU E 1 135 ? 43.713   20.062  80.462  1.00 62.15  ? 135 GLU E H    1 
ATOM 35512 H HA   . GLU E 1 135 ? 44.239   17.983  82.103  1.00 62.57  ? 135 GLU E HA   1 
ATOM 35513 H HB2  . GLU E 1 135 ? 42.471   16.785  81.598  1.00 63.60  ? 135 GLU E HB2  1 
ATOM 35514 H HB3  . GLU E 1 135 ? 41.808   18.223  81.509  1.00 65.26  ? 135 GLU E HB3  1 
ATOM 35515 H HG2  . GLU E 1 135 ? 42.375   18.051  79.111  1.00 66.17  ? 135 GLU E HG2  1 
ATOM 35516 H HG3  . GLU E 1 135 ? 42.411   16.491  79.419  1.00 65.91  ? 135 GLU E HG3  1 
ATOM 35517 N N    . LEU E 1 136 ? 45.349   16.651  80.298  1.00 61.26  ? 136 LEU E N    1 
ATOM 35518 C CA   . LEU E 1 136 ? 46.359   16.147  79.382  1.00 57.36  ? 136 LEU E CA   1 
ATOM 35519 C C    . LEU E 1 136 ? 46.062   14.690  79.075  1.00 56.20  ? 136 LEU E C    1 
ATOM 35520 O O    . LEU E 1 136 ? 45.903   13.879  79.992  1.00 63.07  ? 136 LEU E O    1 
ATOM 35521 C CB   . LEU E 1 136 ? 47.759   16.304  79.985  1.00 59.42  ? 136 LEU E CB   1 
ATOM 35522 C CG   . LEU E 1 136 ? 48.958   16.064  79.070  1.00 59.00  ? 136 LEU E CG   1 
ATOM 35523 C CD1  . LEU E 1 136 ? 48.966   17.051  77.917  1.00 61.99  ? 136 LEU E CD1  1 
ATOM 35524 C CD2  . LEU E 1 136 ? 50.243   16.167  79.867  1.00 58.50  ? 136 LEU E CD2  1 
ATOM 35525 H H    . LEU E 1 136 ? 45.165   16.110  80.942  1.00 62.04  ? 136 LEU E H    1 
ATOM 35526 H HA   . LEU E 1 136 ? 46.322   16.647  78.552  1.00 58.92  ? 136 LEU E HA   1 
ATOM 35527 H HB2  . LEU E 1 136 ? 47.838   17.209  80.324  1.00 61.19  ? 136 LEU E HB2  1 
ATOM 35528 H HB3  . LEU E 1 136 ? 47.838   15.680  80.724  1.00 59.21  ? 136 LEU E HB3  1 
ATOM 35529 H HG   . LEU E 1 136 ? 48.903   15.170  78.700  1.00 57.81  ? 136 LEU E HG   1 
ATOM 35530 H HD11 . LEU E 1 136 ? 48.221   16.854  77.328  1.00 61.20  ? 136 LEU E HD11 1 
ATOM 35531 H HD12 . LEU E 1 136 ? 48.881   17.951  78.269  1.00 61.55  ? 136 LEU E HD12 1 
ATOM 35532 H HD13 . LEU E 1 136 ? 49.802   16.962  77.432  1.00 61.93  ? 136 LEU E HD13 1 
ATOM 35533 H HD21 . LEU E 1 136 ? 50.992   15.954  79.289  1.00 58.88  ? 136 LEU E HD21 1 
ATOM 35534 H HD22 . LEU E 1 136 ? 50.206   15.539  80.606  1.00 57.42  ? 136 LEU E HD22 1 
ATOM 35535 H HD23 . LEU E 1 136 ? 50.333   17.071  80.208  1.00 58.17  ? 136 LEU E HD23 1 
ATOM 35536 N N    . HIS E 1 137 ? 45.986   14.363  77.789  1.00 53.69  ? 137 HIS E N    1 
ATOM 35537 C CA   . HIS E 1 137 ? 45.698   13.012  77.326  1.00 51.02  ? 137 HIS E CA   1 
ATOM 35538 C C    . HIS E 1 137 ? 46.947   12.463  76.659  1.00 54.71  ? 137 HIS E C    1 
ATOM 35539 O O    . HIS E 1 137 ? 47.605   13.173  75.894  1.00 63.18  ? 137 HIS E O    1 
ATOM 35540 C CB   . HIS E 1 137 ? 44.528   12.993  76.341  1.00 52.47  ? 137 HIS E CB   1 
ATOM 35541 C CG   . HIS E 1 137 ? 43.221   13.409  76.937  1.00 56.22  ? 137 HIS E CG   1 
ATOM 35542 N ND1  . HIS E 1 137 ? 42.056   12.700  76.738  1.00 53.87  ? 137 HIS E ND1  1 
ATOM 35543 C CD2  . HIS E 1 137 ? 42.890   14.463  77.718  1.00 63.30  ? 137 HIS E CD2  1 
ATOM 35544 C CE1  . HIS E 1 137 ? 41.065   13.298  77.374  1.00 58.85  ? 137 HIS E CE1  1 
ATOM 35545 N NE2  . HIS E 1 137 ? 41.544   14.370  77.977  1.00 64.96  ? 137 HIS E NE2  1 
ATOM 35546 H H    . HIS E 1 137 ? 46.102   14.925  77.148  1.00 57.02  ? 137 HIS E H    1 
ATOM 35547 H HA   . HIS E 1 137 ? 45.476   12.446  78.081  1.00 53.64  ? 137 HIS E HA   1 
ATOM 35548 H HB2  . HIS E 1 137 ? 44.727   13.599  75.611  1.00 55.65  ? 137 HIS E HB2  1 
ATOM 35549 H HB3  . HIS E 1 137 ? 44.423   12.091  76.000  1.00 53.03  ? 137 HIS E HB3  1 
ATOM 35550 H HD2  . HIS E 1 137 ? 43.466   15.126  78.025  1.00 61.49  ? 137 HIS E HD2  1 
ATOM 35551 H HE1  . HIS E 1 137 ? 40.180   13.012  77.394  1.00 59.55  ? 137 HIS E HE1  1 
ATOM 35552 H HE2  . HIS E 1 137 ? 41.088   14.920  78.455  1.00 65.03  ? 137 HIS E HE2  1 
ATOM 35553 N N    . LEU E 1 138 ? 47.274   11.211  76.955  1.00 53.52  ? 138 LEU E N    1 
ATOM 35554 C CA   . LEU E 1 138 ? 48.375   10.544  76.275  1.00 55.67  ? 138 LEU E CA   1 
ATOM 35555 C C    . LEU E 1 138 ? 47.836   9.786   75.069  1.00 56.38  ? 138 LEU E C    1 
ATOM 35556 O O    . LEU E 1 138 ? 46.979   8.909   75.210  1.00 57.66  ? 138 LEU E O    1 
ATOM 35557 C CB   . LEU E 1 138 ? 49.084   9.599   77.242  1.00 57.55  ? 138 LEU E CB   1 
ATOM 35558 C CG   . LEU E 1 138 ? 50.267   8.788   76.718  1.00 60.00  ? 138 LEU E CG   1 
ATOM 35559 C CD1  . LEU E 1 138 ? 51.349   9.688   76.153  1.00 60.19  ? 138 LEU E CD1  1 
ATOM 35560 C CD2  . LEU E 1 138 ? 50.829   7.919   77.828  1.00 56.92  ? 138 LEU E CD2  1 
ATOM 35561 H H    . LEU E 1 138 ? 46.876   10.727  77.544  1.00 55.11  ? 138 LEU E H    1 
ATOM 35562 H HA   . LEU E 1 138 ? 49.013   11.206  75.966  1.00 56.53  ? 138 LEU E HA   1 
ATOM 35563 H HB2  . LEU E 1 138 ? 49.410   10.125  77.988  1.00 57.73  ? 138 LEU E HB2  1 
ATOM 35564 H HB3  . LEU E 1 138 ? 48.429   8.961   77.567  1.00 56.54  ? 138 LEU E HB3  1 
ATOM 35565 H HG   . LEU E 1 138 ? 49.959   8.207   76.007  1.00 59.39  ? 138 LEU E HG   1 
ATOM 35566 H HD11 . LEU E 1 138 ? 50.972   10.239  75.450  1.00 59.02  ? 138 LEU E HD11 1 
ATOM 35567 H HD12 . LEU E 1 138 ? 51.694   10.245  76.866  1.00 59.96  ? 138 LEU E HD12 1 
ATOM 35568 H HD13 . LEU E 1 138 ? 52.060   9.135   75.794  1.00 59.77  ? 138 LEU E HD13 1 
ATOM 35569 H HD21 . LEU E 1 138 ? 51.554   7.382   77.472  1.00 58.62  ? 138 LEU E HD21 1 
ATOM 35570 H HD22 . LEU E 1 138 ? 50.125   7.344   78.165  1.00 55.23  ? 138 LEU E HD22 1 
ATOM 35571 H HD23 . LEU E 1 138 ? 51.159   8.490   78.539  1.00 55.38  ? 138 LEU E HD23 1 
ATOM 35572 N N    . VAL E 1 139 ? 48.333   10.122  73.879  1.00 56.59  ? 139 VAL E N    1 
ATOM 35573 C CA   . VAL E 1 139 ? 47.759   9.641   72.624  1.00 52.92  ? 139 VAL E CA   1 
ATOM 35574 C C    . VAL E 1 139 ? 48.588   8.510   72.025  1.00 52.13  ? 139 VAL E C    1 
ATOM 35575 O O    . VAL E 1 139 ? 48.101   7.390   71.875  1.00 53.98  ? 139 VAL E O    1 
ATOM 35576 C CB   . VAL E 1 139 ? 47.575   10.796  71.615  1.00 55.19  ? 139 VAL E CB   1 
ATOM 35577 C CG1  . VAL E 1 139 ? 46.978   10.274  70.321  1.00 56.66  ? 139 VAL E CG1  1 
ATOM 35578 C CG2  . VAL E 1 139 ? 46.693   11.875  72.209  1.00 58.17  ? 139 VAL E CG2  1 
ATOM 35579 H H    . VAL E 1 139 ? 49.015   10.635  73.773  1.00 56.98  ? 139 VAL E H    1 
ATOM 35580 H HA   . VAL E 1 139 ? 46.877   9.282   72.811  1.00 53.72  ? 139 VAL E HA   1 
ATOM 35581 H HB   . VAL E 1 139 ? 48.434   11.187  71.405  1.00 57.65  ? 139 VAL E HB   1 
ATOM 35582 H HG11 . VAL E 1 139 ? 47.635   9.724   69.866  1.00 57.55  ? 139 VAL E HG11 1 
ATOM 35583 H HG12 . VAL E 1 139 ? 46.189   9.747   70.525  1.00 57.53  ? 139 VAL E HG12 1 
ATOM 35584 H HG13 . VAL E 1 139 ? 46.738   11.026  69.756  1.00 60.14  ? 139 VAL E HG13 1 
ATOM 35585 H HG21 . VAL E 1 139 ? 47.250   12.506  72.690  1.00 57.12  ? 139 VAL E HG21 1 
ATOM 35586 H HG22 . VAL E 1 139 ? 46.060   11.464  72.817  1.00 56.37  ? 139 VAL E HG22 1 
ATOM 35587 H HG23 . VAL E 1 139 ? 46.217   12.327  71.495  1.00 61.29  ? 139 VAL E HG23 1 
ATOM 35588 N N    . SER E 1 140 ? 49.845   8.779   71.676  1.00 51.81  ? 140 SER E N    1 
ATOM 35589 C CA   . SER E 1 140 ? 50.602   7.774   70.936  1.00 49.45  ? 140 SER E CA   1 
ATOM 35590 C C    . SER E 1 140 ? 52.083   7.865   71.262  1.00 49.10  ? 140 SER E C    1 
ATOM 35591 O O    . SER E 1 140 ? 52.562   8.862   71.803  1.00 56.13  ? 140 SER E O    1 
ATOM 35592 C CB   . SER E 1 140 ? 50.402   7.919   69.425  1.00 54.05  ? 140 SER E CB   1 
ATOM 35593 O OG   . SER E 1 140 ? 50.958   9.131   68.954  1.00 57.03  ? 140 SER E OG   1 
ATOM 35594 H H    . SER E 1 140 ? 50.268   9.508   71.847  1.00 53.91  ? 140 SER E H    1 
ATOM 35595 H HA   . SER E 1 140 ? 50.297   6.891   71.195  1.00 50.76  ? 140 SER E HA   1 
ATOM 35596 H HB2  . SER E 1 140 ? 50.838   7.177   68.978  1.00 54.04  ? 140 SER E HB2  1 
ATOM 35597 H HB3  . SER E 1 140 ? 49.452   7.911   69.228  1.00 53.33  ? 140 SER E HB3  1 
ATOM 35598 H HG   . SER E 1 140 ? 50.823   9.211   68.129  1.00 55.91  ? 140 SER E HG   1 
ATOM 35599 N N    . PHE E 1 141 ? 52.803   6.800   70.916  1.00 46.96  ? 141 PHE E N    1 
ATOM 35600 C CA   . PHE E 1 141 ? 54.238   6.706   71.137  1.00 47.75  ? 141 PHE E CA   1 
ATOM 35601 C C    . PHE E 1 141 ? 54.872   5.839   70.061  1.00 49.63  ? 141 PHE E C    1 
ATOM 35602 O O    . PHE E 1 141 ? 54.406   4.727   69.800  1.00 58.81  ? 141 PHE E O    1 
ATOM 35603 C CB   . PHE E 1 141 ? 54.546   6.111   72.512  1.00 49.50  ? 141 PHE E CB   1 
ATOM 35604 C CG   . PHE E 1 141 ? 55.996   5.809   72.725  1.00 52.35  ? 141 PHE E CG   1 
ATOM 35605 C CD1  . PHE E 1 141 ? 56.932   6.825   72.751  1.00 55.38  ? 141 PHE E CD1  1 
ATOM 35606 C CD2  . PHE E 1 141 ? 56.423   4.509   72.898  1.00 55.67  ? 141 PHE E CD2  1 
ATOM 35607 C CE1  . PHE E 1 141 ? 58.264   6.547   72.947  1.00 58.15  ? 141 PHE E CE1  1 
ATOM 35608 C CE2  . PHE E 1 141 ? 57.752   4.225   73.094  1.00 58.60  ? 141 PHE E CE2  1 
ATOM 35609 C CZ   . PHE E 1 141 ? 58.676   5.246   73.118  1.00 59.57  ? 141 PHE E CZ   1 
ATOM 35610 H H    . PHE E 1 141 ? 52.470   6.101   70.543  1.00 49.70  ? 141 PHE E H    1 
ATOM 35611 H HA   . PHE E 1 141 ? 54.632   7.591   71.090  1.00 50.34  ? 141 PHE E HA   1 
ATOM 35612 H HB2  . PHE E 1 141 ? 54.271   6.739   73.195  1.00 50.89  ? 141 PHE E HB2  1 
ATOM 35613 H HB3  . PHE E 1 141 ? 54.054   5.281   72.610  1.00 50.22  ? 141 PHE E HB3  1 
ATOM 35614 H HD1  . PHE E 1 141 ? 56.657   7.705   72.635  1.00 54.93  ? 141 PHE E HD1  1 
ATOM 35615 H HD2  . PHE E 1 141 ? 55.802   3.817   72.882  1.00 54.89  ? 141 PHE E HD2  1 
ATOM 35616 H HE1  . PHE E 1 141 ? 58.886   7.237   72.962  1.00 57.71  ? 141 PHE E HE1  1 
ATOM 35617 H HE2  . PHE E 1 141 ? 58.028   3.345   73.210  1.00 57.65  ? 141 PHE E HE2  1 
ATOM 35618 H HZ   . PHE E 1 141 ? 59.576   5.055   73.251  1.00 58.86  ? 141 PHE E HZ   1 
ATOM 35619 N N    . GLU E 1 142 ? 55.935   6.348   69.441  1.00 47.28  ? 142 GLU E N    1 
ATOM 35620 C CA   . GLU E 1 142 ? 56.727   5.533   68.529  1.00 46.49  ? 142 GLU E CA   1 
ATOM 35621 C C    . GLU E 1 142 ? 58.196   5.892   68.680  1.00 48.93  ? 142 GLU E C    1 
ATOM 35622 O O    . GLU E 1 142 ? 58.536   6.993   69.118  1.00 55.79  ? 142 GLU E O    1 
ATOM 35623 C CB   . GLU E 1 142 ? 56.287   5.693   67.070  1.00 48.64  ? 142 GLU E CB   1 
ATOM 35624 C CG   . GLU E 1 142 ? 56.629   7.014   66.414  1.00 55.40  ? 142 GLU E CG   1 
ATOM 35625 C CD   . GLU E 1 142 ? 55.411   7.886   66.227  1.00 67.76  ? 142 GLU E CD   1 
ATOM 35626 O OE1  . GLU E 1 142 ? 54.910   8.435   67.230  1.00 66.94  ? 142 GLU E OE1  1 
ATOM 35627 O OE2  . GLU E 1 142 ? 54.942   8.013   65.075  1.00 70.14  ? 142 GLU E OE2  1 
ATOM 35628 H H    . GLU E 1 142 ? 56.217   7.155   69.533  1.00 51.56  ? 142 GLU E H    1 
ATOM 35629 H HA   . GLU E 1 142 ? 56.624   4.599   68.770  1.00 50.30  ? 142 GLU E HA   1 
ATOM 35630 H HB2  . GLU E 1 142 ? 56.701   4.990   66.545  1.00 51.42  ? 142 GLU E HB2  1 
ATOM 35631 H HB3  . GLU E 1 142 ? 55.324   5.599   67.034  1.00 52.65  ? 142 GLU E HB3  1 
ATOM 35632 H HG2  . GLU E 1 142 ? 57.261   7.507   66.956  1.00 54.85  ? 142 GLU E HG2  1 
ATOM 35633 H HG3  . GLU E 1 142 ? 57.008   6.839   65.537  1.00 57.03  ? 142 GLU E HG3  1 
ATOM 35634 N N    . GLN E 1 143 ? 59.063   4.951   68.315  1.00 49.34  ? 143 GLN E N    1 
ATOM 35635 C CA   . GLN E 1 143 ? 60.496   5.149   68.459  1.00 50.28  ? 143 GLN E CA   1 
ATOM 35636 C C    . GLN E 1 143 ? 61.226   4.358   67.385  1.00 51.10  ? 143 GLN E C    1 
ATOM 35637 O O    . GLN E 1 143 ? 60.708   3.378   66.845  1.00 55.48  ? 143 GLN E O    1 
ATOM 35638 C CB   . GLN E 1 143 ? 60.977   4.741   69.854  1.00 49.48  ? 143 GLN E CB   1 
ATOM 35639 C CG   . GLN E 1 143 ? 60.709   3.294   70.204  1.00 54.22  ? 143 GLN E CG   1 
ATOM 35640 C CD   . GLN E 1 143 ? 61.029   2.984   71.650  1.00 63.38  ? 143 GLN E CD   1 
ATOM 35641 O OE1  . GLN E 1 143 ? 61.832   3.670   72.279  1.00 62.24  ? 143 GLN E OE1  1 
ATOM 35642 N NE2  . GLN E 1 143 ? 60.397   1.949   72.188  1.00 68.99  ? 143 GLN E NE2  1 
ATOM 35643 H H    . GLN E 1 143 ? 58.845   4.189   67.981  1.00 50.58  ? 143 GLN E H    1 
ATOM 35644 H HA   . GLN E 1 143 ? 60.702   6.089   68.332  1.00 52.01  ? 143 GLN E HA   1 
ATOM 35645 H HB2  . GLN E 1 143 ? 61.935   4.885   69.907  1.00 52.51  ? 143 GLN E HB2  1 
ATOM 35646 H HB3  . GLN E 1 143 ? 60.526   5.292   70.513  1.00 52.30  ? 143 GLN E HB3  1 
ATOM 35647 H HG2  . GLN E 1 143 ? 59.771   3.099   70.055  1.00 54.34  ? 143 GLN E HG2  1 
ATOM 35648 H HG3  . GLN E 1 143 ? 61.261   2.724   69.645  1.00 55.38  ? 143 GLN E HG3  1 
ATOM 35649 H HE21 . GLN E 1 143 ? 59.840   1.492   71.717  1.00 65.68  ? 143 GLN E HE21 1 
ATOM 35650 H HE22 . GLN E 1 143 ? 60.544   1.734   73.008  1.00 65.87  ? 143 GLN E HE22 1 
ATOM 35651 N N    . GLU E 1 144 ? 62.445   4.800   67.086  1.00 49.82  ? 144 GLU E N    1 
ATOM 35652 C CA   . GLU E 1 144 ? 63.233   4.220   66.013  1.00 51.38  ? 144 GLU E CA   1 
ATOM 35653 C C    . GLU E 1 144 ? 64.711   4.399   66.317  1.00 50.52  ? 144 GLU E C    1 
ATOM 35654 O O    . GLU E 1 144 ? 65.111   5.331   67.023  1.00 54.57  ? 144 GLU E O    1 
ATOM 35655 C CB   . GLU E 1 144 ? 62.897   4.862   64.663  1.00 53.10  ? 144 GLU E CB   1 
ATOM 35656 C CG   . GLU E 1 144 ? 63.311   6.313   64.551  1.00 57.99  ? 144 GLU E CG   1 
ATOM 35657 C CD   . GLU E 1 144 ? 62.677   7.008   63.364  1.00 69.35  ? 144 GLU E CD   1 
ATOM 35658 O OE1  . GLU E 1 144 ? 61.431   7.078   63.310  1.00 72.58  ? 144 GLU E OE1  1 
ATOM 35659 O OE2  . GLU E 1 144 ? 63.423   7.484   62.483  1.00 70.99  ? 144 GLU E OE2  1 
ATOM 35660 H H    . GLU E 1 144 ? 62.839   5.444   67.497  1.00 52.14  ? 144 GLU E H    1 
ATOM 35661 H HA   . GLU E 1 144 ? 63.045   3.270   65.956  1.00 52.86  ? 144 GLU E HA   1 
ATOM 35662 H HB2  . GLU E 1 144 ? 63.352   4.376   63.958  1.00 55.50  ? 144 GLU E HB2  1 
ATOM 35663 H HB3  . GLU E 1 144 ? 61.938   4.818   64.525  1.00 55.01  ? 144 GLU E HB3  1 
ATOM 35664 H HG2  . GLU E 1 144 ? 63.041   6.783   65.355  1.00 58.44  ? 144 GLU E HG2  1 
ATOM 35665 H HG3  . GLU E 1 144 ? 64.275   6.361   64.445  1.00 58.87  ? 144 GLU E HG3  1 
ATOM 35666 N N    . ILE E 1 145 ? 65.515   3.498   65.757  1.00 51.39  ? 145 ILE E N    1 
ATOM 35667 C CA   . ILE E 1 145 ? 66.966   3.515   65.881  1.00 51.91  ? 145 ILE E CA   1 
ATOM 35668 C C    . ILE E 1 145 ? 67.538   3.669   64.482  1.00 55.69  ? 145 ILE E C    1 
ATOM 35669 O O    . ILE E 1 145 ? 67.139   2.944   63.562  1.00 60.23  ? 145 ILE E O    1 
ATOM 35670 C CB   . ILE E 1 145 ? 67.497   2.237   66.548  1.00 55.74  ? 145 ILE E CB   1 
ATOM 35671 C CG1  . ILE E 1 145 ? 67.152   2.230   68.038  1.00 57.81  ? 145 ILE E CG1  1 
ATOM 35672 C CG2  . ILE E 1 145 ? 69.002   2.116   66.333  1.00 59.17  ? 145 ILE E CG2  1 
ATOM 35673 C CD1  . ILE E 1 145 ? 67.391   0.898   68.714  1.00 60.78  ? 145 ILE E CD1  1 
ATOM 35674 H H    . ILE E 1 145 ? 65.227   2.841   65.282  1.00 53.59  ? 145 ILE E H    1 
ATOM 35675 H HA   . ILE E 1 145 ? 67.240   4.278   66.414  1.00 53.38  ? 145 ILE E HA   1 
ATOM 35676 H HB   . ILE E 1 145 ? 67.067   1.474   66.131  1.00 55.02  ? 145 ILE E HB   1 
ATOM 35677 H HG12 . ILE E 1 145 ? 67.699   2.892   68.488  1.00 57.44  ? 145 ILE E HG12 1 
ATOM 35678 H HG13 . ILE E 1 145 ? 66.214   2.452   68.143  1.00 55.79  ? 145 ILE E HG13 1 
ATOM 35679 H HG21 . ILE E 1 145 ? 69.367   1.480   66.967  1.00 59.12  ? 145 ILE E HG21 1 
ATOM 35680 H HG22 . ILE E 1 145 ? 69.171   1.806   65.429  1.00 58.17  ? 145 ILE E HG22 1 
ATOM 35681 H HG23 . ILE E 1 145 ? 69.411   2.985   66.468  1.00 58.53  ? 145 ILE E HG23 1 
ATOM 35682 H HD11 . ILE E 1 145 ? 67.015   0.927   69.608  1.00 59.46  ? 145 ILE E HD11 1 
ATOM 35683 H HD12 . ILE E 1 145 ? 66.960   0.200   68.196  1.00 59.22  ? 145 ILE E HD12 1 
ATOM 35684 H HD13 . ILE E 1 145 ? 68.344   0.732   68.764  1.00 60.54  ? 145 ILE E HD13 1 
ATOM 35685 N N    . PHE E 1 146 ? 68.468   4.605   64.318  1.00 53.58  ? 146 PHE E N    1 
ATOM 35686 C CA   . PHE E 1 146 ? 69.078   4.842   63.019  1.00 51.71  ? 146 PHE E CA   1 
ATOM 35687 C C    . PHE E 1 146 ? 70.522   5.283   63.209  1.00 51.78  ? 146 PHE E C    1 
ATOM 35688 O O    . PHE E 1 146 ? 71.017   5.412   64.333  1.00 56.07  ? 146 PHE E O    1 
ATOM 35689 C CB   . PHE E 1 146 ? 68.274   5.869   62.215  1.00 54.50  ? 146 PHE E CB   1 
ATOM 35690 C CG   . PHE E 1 146 ? 68.258   7.237   62.820  1.00 54.49  ? 146 PHE E CG   1 
ATOM 35691 C CD1  . PHE E 1 146 ? 67.330   7.562   63.790  1.00 54.65  ? 146 PHE E CD1  1 
ATOM 35692 C CD2  . PHE E 1 146 ? 69.163   8.201   62.416  1.00 58.07  ? 146 PHE E CD2  1 
ATOM 35693 C CE1  . PHE E 1 146 ? 67.307   8.816   64.351  1.00 55.76  ? 146 PHE E CE1  1 
ATOM 35694 C CE2  . PHE E 1 146 ? 69.143   9.461   62.975  1.00 57.85  ? 146 PHE E CE2  1 
ATOM 35695 C CZ   . PHE E 1 146 ? 68.213   9.767   63.944  1.00 57.13  ? 146 PHE E CZ   1 
ATOM 35696 H H    . PHE E 1 146 ? 68.760   5.117   64.944  1.00 54.80  ? 146 PHE E H    1 
ATOM 35697 H HA   . PHE E 1 146 ? 69.085   4.011   62.519  1.00 53.95  ? 146 PHE E HA   1 
ATOM 35698 H HB2  . PHE E 1 146 ? 68.660   5.943   61.329  1.00 58.06  ? 146 PHE E HB2  1 
ATOM 35699 H HB3  . PHE E 1 146 ? 67.356   5.564   62.148  1.00 56.72  ? 146 PHE E HB3  1 
ATOM 35700 H HD1  . PHE E 1 146 ? 66.716   6.922   64.069  1.00 55.65  ? 146 PHE E HD1  1 
ATOM 35701 H HD2  . PHE E 1 146 ? 69.792   7.997   61.763  1.00 59.01  ? 146 PHE E HD2  1 
ATOM 35702 H HE1  . PHE E 1 146 ? 66.678   9.021   65.004  1.00 56.95  ? 146 PHE E HE1  1 
ATOM 35703 H HE2  . PHE E 1 146 ? 69.756   10.103  62.699  1.00 58.03  ? 146 PHE E HE2  1 
ATOM 35704 H HZ   . PHE E 1 146 ? 68.197   10.617  64.323  1.00 56.82  ? 146 PHE E HZ   1 
ATOM 35705 N N    . ASN E 1 147 ? 71.205   5.477   62.081  1.00 51.80  ? 147 ASN E N    1 
ATOM 35706 C CA   . ASN E 1 147 ? 72.619   5.841   62.059  1.00 52.17  ? 147 ASN E CA   1 
ATOM 35707 C C    . ASN E 1 147 ? 73.413   4.995   63.049  1.00 54.30  ? 147 ASN E C    1 
ATOM 35708 O O    . ASN E 1 147 ? 74.015   5.495   64.001  1.00 58.65  ? 147 ASN E O    1 
ATOM 35709 C CB   . ASN E 1 147 ? 72.808   7.331   62.333  1.00 54.78  ? 147 ASN E CB   1 
ATOM 35710 C CG   . ASN E 1 147 ? 72.671   8.171   61.083  1.00 63.61  ? 147 ASN E CG   1 
ATOM 35711 O OD1  . ASN E 1 147 ? 71.789   7.936   60.258  1.00 67.56  ? 147 ASN E OD1  1 
ATOM 35712 N ND2  . ASN E 1 147 ? 73.554   9.148   60.927  1.00 62.68  ? 147 ASN E ND2  1 
ATOM 35713 H H    . ASN E 1 147 ? 70.861   5.396   61.297  1.00 56.33  ? 147 ASN E H    1 
ATOM 35714 H HA   . ASN E 1 147 ? 72.970   5.660   61.173  1.00 55.47  ? 147 ASN E HA   1 
ATOM 35715 H HB2  . ASN E 1 147 ? 72.129   7.621   62.962  1.00 55.34  ? 147 ASN E HB2  1 
ATOM 35716 H HB3  . ASN E 1 147 ? 73.693   7.480   62.700  1.00 57.02  ? 147 ASN E HB3  1 
ATOM 35717 H HD21 . ASN E 1 147 ? 74.160   9.281   61.524  1.00 61.70  ? 147 ASN E HD21 1 
ATOM 35718 H HD22 . ASN E 1 147 ? 73.519   9.652   60.231  1.00 63.53  ? 147 ASN E HD22 1 
ATOM 35719 N N    . VAL E 1 148 ? 73.407   3.686   62.811  1.00 52.46  ? 148 VAL E N    1 
ATOM 35720 C CA   . VAL E 1 148 ? 74.123   2.765   63.680  1.00 53.32  ? 148 VAL E CA   1 
ATOM 35721 C C    . VAL E 1 148 ? 75.589   2.741   63.281  1.00 55.00  ? 148 VAL E C    1 
ATOM 35722 O O    . VAL E 1 148 ? 75.925   2.609   62.097  1.00 63.05  ? 148 VAL E O    1 
ATOM 35723 C CB   . VAL E 1 148 ? 73.500   1.365   63.604  1.00 57.73  ? 148 VAL E CB   1 
ATOM 35724 C CG1  . VAL E 1 148 ? 74.262   0.395   64.489  1.00 58.44  ? 148 VAL E CG1  1 
ATOM 35725 C CG2  . VAL E 1 148 ? 72.034   1.423   63.999  1.00 59.06  ? 148 VAL E CG2  1 
ATOM 35726 H H    . VAL E 1 148 ? 72.997   3.310   62.156  1.00 54.07  ? 148 VAL E H    1 
ATOM 35727 H HA   . VAL E 1 148 ? 74.062   3.077   64.596  1.00 54.97  ? 148 VAL E HA   1 
ATOM 35728 H HB   . VAL E 1 148 ? 73.553   1.045   62.690  1.00 56.52  ? 148 VAL E HB   1 
ATOM 35729 H HG11 . VAL E 1 148 ? 75.133   0.223   64.096  1.00 56.88  ? 148 VAL E HG11 1 
ATOM 35730 H HG12 . VAL E 1 148 ? 73.763   -0.434  64.552  1.00 58.47  ? 148 VAL E HG12 1 
ATOM 35731 H HG13 . VAL E 1 148 ? 74.367   0.785   65.371  1.00 57.06  ? 148 VAL E HG13 1 
ATOM 35732 H HG21 . VAL E 1 148 ? 71.501   1.598   63.208  1.00 56.93  ? 148 VAL E HG21 1 
ATOM 35733 H HG22 . VAL E 1 148 ? 71.911   2.136   64.645  1.00 56.99  ? 148 VAL E HG22 1 
ATOM 35734 H HG23 . VAL E 1 148 ? 71.776   0.575   64.394  1.00 58.77  ? 148 VAL E HG23 1 
ATOM 35735 N N    . VAL E 1 149 ? 76.470   2.876   64.266  1.00 53.90  ? 149 VAL E N    1 
ATOM 35736 C CA   . VAL E 1 149 ? 77.907   2.789   64.052  1.00 55.32  ? 149 VAL E CA   1 
ATOM 35737 C C    . VAL E 1 149 ? 78.483   1.826   65.075  1.00 58.11  ? 149 VAL E C    1 
ATOM 35738 O O    . VAL E 1 149 ? 78.190   1.930   66.270  1.00 65.34  ? 149 VAL E O    1 
ATOM 35739 C CB   . VAL E 1 149 ? 78.585   4.169   64.161  1.00 57.78  ? 149 VAL E CB   1 
ATOM 35740 C CG1  . VAL E 1 149 ? 80.094   4.026   64.043  1.00 60.72  ? 149 VAL E CG1  1 
ATOM 35741 C CG2  . VAL E 1 149 ? 78.042   5.106   63.096  1.00 58.19  ? 149 VAL E CG2  1 
ATOM 35742 H H    . VAL E 1 149 ? 76.252   3.021   65.085  1.00 55.96  ? 149 VAL E H    1 
ATOM 35743 H HA   . VAL E 1 149 ? 78.082   2.431   63.168  1.00 56.25  ? 149 VAL E HA   1 
ATOM 35744 H HB   . VAL E 1 149 ? 78.386   4.552   65.029  1.00 57.86  ? 149 VAL E HB   1 
ATOM 35745 H HG11 . VAL E 1 149 ? 80.438   3.613   64.851  1.00 59.69  ? 149 VAL E HG11 1 
ATOM 35746 H HG12 . VAL E 1 149 ? 80.300   3.470   63.275  1.00 58.81  ? 149 VAL E HG12 1 
ATOM 35747 H HG13 . VAL E 1 149 ? 80.489   4.904   63.934  1.00 59.97  ? 149 VAL E HG13 1 
ATOM 35748 H HG21 . VAL E 1 149 ? 77.281   5.587   63.457  1.00 57.12  ? 149 VAL E HG21 1 
ATOM 35749 H HG22 . VAL E 1 149 ? 77.767   4.582   62.327  1.00 57.55  ? 149 VAL E HG22 1 
ATOM 35750 H HG23 . VAL E 1 149 ? 78.737   5.731   62.836  1.00 59.00  ? 149 VAL E HG23 1 
ATOM 35751 N N    . LEU E 1 150 ? 79.294   0.884   64.608  1.00 56.53  ? 150 LEU E N    1 
ATOM 35752 C CA   . LEU E 1 150 ? 79.976   -0.065  65.475  1.00 58.83  ? 150 LEU E CA   1 
ATOM 35753 C C    . LEU E 1 150 ? 81.478   0.065   65.279  1.00 60.46  ? 150 LEU E C    1 
ATOM 35754 O O    . LEU E 1 150 ? 81.961   0.163   64.148  1.00 66.25  ? 150 LEU E O    1 
ATOM 35755 C CB   . LEU E 1 150 ? 79.528   -1.499  65.196  1.00 61.23  ? 150 LEU E CB   1 
ATOM 35756 C CG   . LEU E 1 150 ? 78.021   -1.740  65.278  1.00 65.66  ? 150 LEU E CG   1 
ATOM 35757 C CD1  . LEU E 1 150 ? 77.437   -1.982  63.894  1.00 66.50  ? 150 LEU E CD1  1 
ATOM 35758 C CD2  . LEU E 1 150 ? 77.719   -2.904  66.205  1.00 64.58  ? 150 LEU E CD2  1 
ATOM 35759 H H    . LEU E 1 150 ? 79.470   0.775   63.774  1.00 58.15  ? 150 LEU E H    1 
ATOM 35760 H HA   . LEU E 1 150 ? 79.773   0.141   66.401  1.00 60.29  ? 150 LEU E HA   1 
ATOM 35761 H HB2  . LEU E 1 150 ? 79.813   -1.742  64.301  1.00 61.59  ? 150 LEU E HB2  1 
ATOM 35762 H HB3  . LEU E 1 150 ? 79.952   -2.084  65.842  1.00 60.84  ? 150 LEU E HB3  1 
ATOM 35763 H HG   . LEU E 1 150 ? 77.596   -0.950  65.646  1.00 63.24  ? 150 LEU E HG   1 
ATOM 35764 H HD11 . LEU E 1 150 ? 77.634   -1.217  63.330  1.00 62.99  ? 150 LEU E HD11 1 
ATOM 35765 H HD12 . LEU E 1 150 ? 76.477   -2.097  63.971  1.00 63.91  ? 150 LEU E HD12 1 
ATOM 35766 H HD13 . LEU E 1 150 ? 77.837   -2.782  63.518  1.00 65.62  ? 150 LEU E HD13 1 
ATOM 35767 H HD21 . LEU E 1 150 ? 76.759   -3.035  66.245  1.00 64.20  ? 150 LEU E HD21 1 
ATOM 35768 H HD22 . LEU E 1 150 ? 78.147   -3.702  65.858  1.00 65.15  ? 150 LEU E HD22 1 
ATOM 35769 H HD23 . LEU E 1 150 ? 78.063   -2.701  67.089  1.00 63.13  ? 150 LEU E HD23 1 
ATOM 35770 N N    . LYS E 1 151 ? 82.210   0.063   66.389  1.00 55.76  ? 151 LYS E N    1 
ATOM 35771 C CA   . LYS E 1 151 ? 83.642   0.302   66.383  1.00 55.08  ? 151 LYS E CA   1 
ATOM 35772 C C    . LYS E 1 151 ? 84.328   -0.720  67.275  1.00 56.90  ? 151 LYS E C    1 
ATOM 35773 O O    . LYS E 1 151 ? 83.720   -1.274  68.195  1.00 62.67  ? 151 LYS E O    1 
ATOM 35774 C CB   . LYS E 1 151 ? 83.970   1.714   66.871  1.00 58.66  ? 151 LYS E CB   1 
ATOM 35775 C CG   . LYS E 1 151 ? 83.519   2.820   65.937  1.00 64.06  ? 151 LYS E CG   1 
ATOM 35776 C CD   . LYS E 1 151 ? 84.473   3.998   65.987  1.00 67.19  ? 151 LYS E CD   1 
ATOM 35777 C CE   . LYS E 1 151 ? 83.919   5.205   65.251  1.00 71.30  ? 151 LYS E CE   1 
ATOM 35778 N NZ   . LYS E 1 151 ? 83.390   4.856   63.907  1.00 74.58  ? 151 LYS E NZ   1 
ATOM 35779 H H    . LYS E 1 151 ? 81.888   -0.076  67.175  1.00 58.64  ? 151 LYS E H    1 
ATOM 35780 H HA   . LYS E 1 151 ? 83.985   0.201   65.482  1.00 58.06  ? 151 LYS E HA   1 
ATOM 35781 H HB2  . LYS E 1 151 ? 83.532   1.855   67.724  1.00 59.40  ? 151 LYS E HB2  1 
ATOM 35782 H HB3  . LYS E 1 151 ? 84.931   1.792   66.979  1.00 60.66  ? 151 LYS E HB3  1 
ATOM 35783 H HG2  . LYS E 1 151 ? 83.496   2.483   65.028  1.00 63.63  ? 151 LYS E HG2  1 
ATOM 35784 H HG3  . LYS E 1 151 ? 82.639   3.128   66.205  1.00 62.80  ? 151 LYS E HG3  1 
ATOM 35785 H HD2  . LYS E 1 151 ? 84.622   4.249   66.912  1.00 66.71  ? 151 LYS E HD2  1 
ATOM 35786 H HD3  . LYS E 1 151 ? 85.312   3.747   65.569  1.00 65.99  ? 151 LYS E HD3  1 
ATOM 35787 H HE2  . LYS E 1 151 ? 83.195   5.587   65.771  1.00 69.05  ? 151 LYS E HE2  1 
ATOM 35788 H HE3  . LYS E 1 151 ? 84.628   5.857   65.136  1.00 70.45  ? 151 LYS E HE3  1 
ATOM 35789 H HZ1  . LYS E 1 151 ? 82.698   4.302   63.985  1.00 69.48  ? 151 LYS E HZ1  1 
ATOM 35790 H HZ2  . LYS E 1 151 ? 84.026   4.461   63.427  1.00 73.29  ? 151 LYS E HZ2  1 
ATOM 35791 H HZ3  . LYS E 1 151 ? 83.124   5.593   63.485  1.00 73.07  ? 151 LYS E HZ3  1 
ATOM 35792 N N    . THR E 1 152 ? 85.605   -0.956  66.991  1.00 59.37  ? 152 THR E N    1 
ATOM 35793 C CA   . THR E 1 152 ? 86.444   -1.854  67.767  1.00 60.69  ? 152 THR E CA   1 
ATOM 35794 C C    . THR E 1 152 ? 87.699   -1.118  68.210  1.00 59.67  ? 152 THR E C    1 
ATOM 35795 O O    . THR E 1 152 ? 88.199   -0.232  67.510  1.00 65.65  ? 152 THR E O    1 
ATOM 35796 C CB   . THR E 1 152 ? 86.836   -3.098  66.965  1.00 64.76  ? 152 THR E CB   1 
ATOM 35797 O OG1  . THR E 1 152 ? 87.745   -2.730  65.920  1.00 68.91  ? 152 THR E OG1  1 
ATOM 35798 C CG2  . THR E 1 152 ? 85.608   -3.759  66.362  1.00 65.89  ? 152 THR E CG2  1 
ATOM 35799 H H    . THR E 1 152 ? 86.019   -0.594  66.330  1.00 61.34  ? 152 THR E H    1 
ATOM 35800 H HA   . THR E 1 152 ? 85.962   -2.140  68.559  1.00 61.77  ? 152 THR E HA   1 
ATOM 35801 H HB   . THR E 1 152 ? 87.267   -3.737  67.554  1.00 63.56  ? 152 THR E HB   1 
ATOM 35802 H HG1  . THR E 1 152 ? 87.966   -3.409  65.477  1.00 67.45  ? 152 THR E HG1  1 
ATOM 35803 H HG21 . THR E 1 152 ? 85.871   -4.532  65.839  1.00 65.07  ? 152 THR E HG21 1 
ATOM 35804 H HG22 . THR E 1 152 ? 85.007   -4.045  67.068  1.00 64.36  ? 152 THR E HG22 1 
ATOM 35805 H HG23 . THR E 1 152 ? 85.143   -3.133  65.787  1.00 63.19  ? 152 THR E HG23 1 
ATOM 35806 N N    . VAL E 1 153 ? 88.208   -1.498  69.378  1.00 59.24  ? 153 VAL E N    1 
ATOM 35807 C CA   . VAL E 1 153 ? 89.361   -0.854  69.993  1.00 63.00  ? 153 VAL E CA   1 
ATOM 35808 C C    . VAL E 1 153 ? 90.506   -1.854  70.034  1.00 69.87  ? 153 VAL E C    1 
ATOM 35809 O O    . VAL E 1 153 ? 90.367   -2.945  70.600  1.00 75.02  ? 153 VAL E O    1 
ATOM 35810 C CB   . VAL E 1 153 ? 89.034   -0.344  71.405  1.00 65.95  ? 153 VAL E CB   1 
ATOM 35811 C CG1  . VAL E 1 153 ? 90.113   0.609   71.886  1.00 71.46  ? 153 VAL E CG1  1 
ATOM 35812 C CG2  . VAL E 1 153 ? 87.672   0.329   71.424  1.00 66.38  ? 153 VAL E CG2  1 
ATOM 35813 H H    . VAL E 1 153 ? 87.891   -2.147  69.846  1.00 62.49  ? 153 VAL E H    1 
ATOM 35814 H HA   . VAL E 1 153 ? 89.637   -0.098  69.452  1.00 63.71  ? 153 VAL E HA   1 
ATOM 35815 H HB   . VAL E 1 153 ? 89.005   -1.097  72.016  1.00 65.86  ? 153 VAL E HB   1 
ATOM 35816 H HG11 . VAL E 1 153 ? 90.965   0.144   71.893  1.00 68.75  ? 153 VAL E HG11 1 
ATOM 35817 H HG12 . VAL E 1 153 ? 89.894   0.908   72.782  1.00 68.98  ? 153 VAL E HG12 1 
ATOM 35818 H HG13 . VAL E 1 153 ? 90.156   1.368   71.284  1.00 68.59  ? 153 VAL E HG13 1 
ATOM 35819 H HG21 . VAL E 1 153 ? 87.003   -0.319  71.694  1.00 65.49  ? 153 VAL E HG21 1 
ATOM 35820 H HG22 . VAL E 1 153 ? 87.471   0.662   70.536  1.00 65.23  ? 153 VAL E HG22 1 
ATOM 35821 H HG23 . VAL E 1 153 ? 87.693   1.067   72.054  1.00 67.05  ? 153 VAL E HG23 1 
ATOM 35822 N N    . SER E 1 154 ? 91.631   -1.483  69.433  1.00 73.68  ? 154 SER E N    1 
ATOM 35823 C CA   . SER E 1 154 ? 92.843   -2.289  69.450  1.00 77.83  ? 154 SER E CA   1 
ATOM 35824 C C    . SER E 1 154 ? 93.920   -1.539  70.218  1.00 82.45  ? 154 SER E C    1 
ATOM 35825 O O    . SER E 1 154 ? 94.212   -0.380  69.909  1.00 86.94  ? 154 SER E O    1 
ATOM 35826 C CB   . SER E 1 154 ? 93.319   -2.595  68.028  1.00 82.38  ? 154 SER E CB   1 
ATOM 35827 O OG   . SER E 1 154 ? 92.345   -3.335  67.314  1.00 82.30  ? 154 SER E OG   1 
ATOM 35828 H H    . SER E 1 154 ? 91.718   -0.747  68.997  1.00 73.34  ? 154 SER E H    1 
ATOM 35829 H HA   . SER E 1 154 ? 92.672   -3.129  69.903  1.00 75.90  ? 154 SER E HA   1 
ATOM 35830 H HB2  . SER E 1 154 ? 93.481   -1.758  67.564  1.00 80.52  ? 154 SER E HB2  1 
ATOM 35831 H HB3  . SER E 1 154 ? 94.138   -3.112  68.074  1.00 82.20  ? 154 SER E HB3  1 
ATOM 35832 H HG   . SER E 1 154 ? 92.617   -3.490  66.535  1.00 81.38  ? 154 SER E HG   1 
ATOM 35833 N N    . GLU E 1 155 ? 94.509   -2.197  71.209  1.00 86.99  ? 155 GLU E N    1 
ATOM 35834 C CA   . GLU E 1 155 ? 95.489   -1.577  72.090  1.00 97.01  ? 155 GLU E CA   1 
ATOM 35835 C C    . GLU E 1 155 ? 96.888   -1.979  71.651  1.00 106.52 ? 155 GLU E C    1 
ATOM 35836 O O    . GLU E 1 155 ? 97.186   -3.172  71.527  1.00 108.11 ? 155 GLU E O    1 
ATOM 35837 C CB   . GLU E 1 155 ? 95.248   -1.983  73.545  1.00 102.05 ? 155 GLU E CB   1 
ATOM 35838 C CG   . GLU E 1 155 ? 96.083   -1.208  74.548  1.00 108.09 ? 155 GLU E CG   1 
ATOM 35839 C CD   . GLU E 1 155 ? 95.512   -1.268  75.951  1.00 110.72 ? 155 GLU E CD   1 
ATOM 35840 O OE1  . GLU E 1 155 ? 94.393   -0.756  76.160  1.00 105.05 ? 155 GLU E OE1  1 
ATOM 35841 O OE2  . GLU E 1 155 ? 96.182   -1.828  76.844  1.00 116.74 ? 155 GLU E OE2  1 
ATOM 35842 H H    . GLU E 1 155 ? 94.354   -3.022  71.395  1.00 88.00  ? 155 GLU E H    1 
ATOM 35843 H HA   . GLU E 1 155 ? 95.415   -0.612  72.027  1.00 95.21  ? 155 GLU E HA   1 
ATOM 35844 H HB2  . GLU E 1 155 ? 94.314   -1.832  73.759  1.00 100.58 ? 155 GLU E HB2  1 
ATOM 35845 H HB3  . GLU E 1 155 ? 95.459   -2.924  73.646  1.00 101.66 ? 155 GLU E HB3  1 
ATOM 35846 H HG2  . GLU E 1 155 ? 96.978   -1.582  74.571  1.00 106.62 ? 155 GLU E HG2  1 
ATOM 35847 H HG3  . GLU E 1 155 ? 96.119   -0.277  74.278  1.00 105.53 ? 155 GLU E HG3  1 
ATOM 35848 N N    . SER E 1 156 ? 97.738   -0.985  71.419  1.00 120.19 ? 156 SER E N    1 
ATOM 35849 C CA   . SER E 1 156 ? 99.082   -1.231  70.922  1.00 132.58 ? 156 SER E CA   1 
ATOM 35850 C C    . SER E 1 156 ? 99.974   -1.800  72.018  1.00 140.79 ? 156 SER E C    1 
ATOM 35851 O O    . SER E 1 156 ? 99.758   -1.569  73.211  1.00 138.80 ? 156 SER E O    1 
ATOM 35852 C CB   . SER E 1 156 ? 99.695   0.059   70.378  1.00 129.49 ? 156 SER E CB   1 
ATOM 35853 O OG   . SER E 1 156 ? 100.954  -0.189  69.776  1.00 130.20 ? 156 SER E OG   1 
ATOM 35854 H H    . SER E 1 156 ? 97.558   -0.153  71.544  1.00 116.11 ? 156 SER E H    1 
ATOM 35855 H HA   . SER E 1 156 ? 99.041   -1.876  70.199  1.00 126.57 ? 156 SER E HA   1 
ATOM 35856 H HB2  . SER E 1 156 ? 99.097   0.439   69.715  1.00 125.35 ? 156 SER E HB2  1 
ATOM 35857 H HB3  . SER E 1 156 ? 99.816   0.682   71.111  1.00 127.86 ? 156 SER E HB3  1 
ATOM 35858 H HG   . SER E 1 156 ? 101.303  0.535   69.532  1.00 129.02 ? 156 SER E HG   1 
ATOM 35859 N N    . ALA E 1 157 ? 100.990  -2.554  71.595  1.00 147.77 ? 157 ALA E N    1 
ATOM 35860 C CA   . ALA E 1 157 ? 101.996  -3.064  72.517  1.00 148.98 ? 157 ALA E CA   1 
ATOM 35861 C C    . ALA E 1 157 ? 103.002  -1.998  72.927  1.00 153.35 ? 157 ALA E C    1 
ATOM 35862 O O    . ALA E 1 157 ? 103.917  -2.299  73.702  1.00 152.37 ? 157 ALA E O    1 
ATOM 35863 C CB   . ALA E 1 157 ? 102.729  -4.250  71.889  1.00 144.47 ? 157 ALA E CB   1 
ATOM 35864 H H    . ALA E 1 157 ? 101.117  -2.782  70.775  1.00 141.71 ? 157 ALA E H    1 
ATOM 35865 H HA   . ALA E 1 157 ? 101.553  -3.379  73.320  1.00 145.12 ? 157 ALA E HA   1 
ATOM 35866 H HB1  . ALA E 1 157 ? 103.397  -4.575  72.514  1.00 145.82 ? 157 ALA E HB1  1 
ATOM 35867 H HB2  . ALA E 1 157 ? 103.157  -3.958  71.069  1.00 144.75 ? 157 ALA E HB2  1 
ATOM 35868 H HB3  . ALA E 1 157 ? 102.087  -4.951  71.696  1.00 144.17 ? 157 ALA E HB3  1 
ATOM 35869 N N    . THR E 1 158 ? 102.859  -0.773  72.424  1.00 154.69 ? 158 THR E N    1 
ATOM 35870 C CA   . THR E 1 158 ? 103.774  0.304   72.773  1.00 154.13 ? 158 THR E CA   1 
ATOM 35871 C C    . THR E 1 158 ? 103.820  0.495   74.283  1.00 155.55 ? 158 THR E C    1 
ATOM 35872 O O    . THR E 1 158 ? 102.790  0.448   74.962  1.00 149.83 ? 158 THR E O    1 
ATOM 35873 C CB   . THR E 1 158 ? 103.333  1.600   72.087  1.00 148.06 ? 158 THR E CB   1 
ATOM 35874 O OG1  . THR E 1 158 ? 103.224  1.384   70.674  1.00 143.04 ? 158 THR E OG1  1 
ATOM 35875 C CG2  . THR E 1 158 ? 104.325  2.713   72.351  1.00 145.83 ? 158 THR E CG2  1 
ATOM 35876 H H    . THR E 1 158 ? 102.237  -0.540  71.878  1.00 148.33 ? 158 THR E H    1 
ATOM 35877 H HA   . THR E 1 158 ? 104.666  0.081   72.464  1.00 151.88 ? 158 THR E HA   1 
ATOM 35878 H HB   . THR E 1 158 ? 102.470  1.871   72.438  1.00 147.10 ? 158 THR E HB   1 
ATOM 35879 H HG1  . THR E 1 158 ? 103.970  1.163   70.359  1.00 145.25 ? 158 THR E HG1  1 
ATOM 35880 H HG21 . THR E 1 158 ? 104.231  3.408   71.681  1.00 145.93 ? 158 THR E HG21 1 
ATOM 35881 H HG22 . THR E 1 158 ? 105.231  2.367   72.324  1.00 146.13 ? 158 THR E HG22 1 
ATOM 35882 H HG23 . THR E 1 158 ? 104.156  3.093   73.224  1.00 146.64 ? 158 THR E HG23 1 
ATOM 35883 N N    . GLN E 1 159 ? 105.028  0.704   74.810  1.00 160.10 ? 159 GLN E N    1 
ATOM 35884 C CA   . GLN E 1 159 ? 105.190  0.815   76.258  1.00 159.39 ? 159 GLN E CA   1 
ATOM 35885 C C    . GLN E 1 159 ? 104.289  1.886   76.853  1.00 157.40 ? 159 GLN E C    1 
ATOM 35886 O O    . GLN E 1 159 ? 103.571  1.589   77.823  1.00 153.78 ? 159 GLN E O    1 
ATOM 35887 C CB   . GLN E 1 159 ? 106.665  1.066   76.591  1.00 158.16 ? 159 GLN E CB   1 
ATOM 35888 C CG   . GLN E 1 159 ? 107.572  -0.116  76.287  1.00 154.19 ? 159 GLN E CG   1 
ATOM 35889 C CD   . GLN E 1 159 ? 108.974  0.065   76.835  1.00 153.11 ? 159 GLN E CD   1 
ATOM 35890 O OE1  . GLN E 1 159 ? 109.291  1.092   77.435  1.00 154.66 ? 159 GLN E OE1  1 
ATOM 35891 N NE2  . GLN E 1 159 ? 109.824  -0.935  76.628  1.00 151.83 ? 159 GLN E NE2  1 
ATOM 35892 H H    . GLN E 1 159 ? 105.757  0.783   74.359  1.00 156.80 ? 159 GLN E H    1 
ATOM 35893 H HA   . GLN E 1 159 ? 104.941  -0.032  76.662  1.00 157.14 ? 159 GLN E HA   1 
ATOM 35894 H HB2  . GLN E 1 159 ? 106.985  1.817   76.069  1.00 156.83 ? 159 GLN E HB2  1 
ATOM 35895 H HB3  . GLN E 1 159 ? 106.743  1.266   77.537  1.00 156.58 ? 159 GLN E HB3  1 
ATOM 35896 H HG2  . GLN E 1 159 ? 107.195  -0.915  76.687  1.00 153.93 ? 159 GLN E HG2  1 
ATOM 35897 H HG3  . GLN E 1 159 ? 107.637  -0.226  75.326  1.00 154.79 ? 159 GLN E HG3  1 
ATOM 35898 H HE21 . GLN E 1 159 ? 109.566  -1.637  76.204  1.00 151.75 ? 159 GLN E HE21 1 
ATOM 35899 H HE22 . GLN E 1 159 ? 110.631  -0.880  76.919  1.00 152.52 ? 159 GLN E HE22 1 
ATOM 35900 N N    . PRO E 1 160 ? 104.262  3.117   76.348  1.00 158.74 ? 160 PRO E N    1 
ATOM 35901 C CA   . PRO E 1 160 ? 103.185  4.039   76.717  1.00 155.73 ? 160 PRO E CA   1 
ATOM 35902 C C    . PRO E 1 160 ? 101.885  3.623   76.052  1.00 152.88 ? 160 PRO E C    1 
ATOM 35903 O O    . PRO E 1 160 ? 101.774  3.669   74.817  1.00 148.39 ? 160 PRO E O    1 
ATOM 35904 C CB   . PRO E 1 160 ? 103.678  5.397   76.194  1.00 152.75 ? 160 PRO E CB   1 
ATOM 35905 C CG   . PRO E 1 160 ? 104.690  5.075   75.158  1.00 153.67 ? 160 PRO E CG   1 
ATOM 35906 C CD   . PRO E 1 160 ? 105.328  3.789   75.586  1.00 155.38 ? 160 PRO E CD   1 
ATOM 35907 H HA   . PRO E 1 160 ? 103.093  4.088   77.679  1.00 155.55 ? 160 PRO E HA   1 
ATOM 35908 H HB2  . PRO E 1 160 ? 102.935  5.887   75.807  1.00 152.55 ? 160 PRO E HB2  1 
ATOM 35909 H HB3  . PRO E 1 160 ? 104.079  5.900   76.920  1.00 153.36 ? 160 PRO E HB3  1 
ATOM 35910 H HG2  . PRO E 1 160 ? 104.253  4.976   74.299  1.00 153.26 ? 160 PRO E HG2  1 
ATOM 35911 H HG3  . PRO E 1 160 ? 105.351  5.785   75.122  1.00 153.72 ? 160 PRO E HG3  1 
ATOM 35912 H HD2  . PRO E 1 160 ? 105.587  3.259   74.818  1.00 154.67 ? 160 PRO E HD2  1 
ATOM 35913 H HD3  . PRO E 1 160 ? 106.088  3.966   76.162  1.00 154.98 ? 160 PRO E HD3  1 
ATOM 35914 N N    . PRO E 1 161 ? 100.882  3.206   76.826  1.00 152.45 ? 161 PRO E N    1 
ATOM 35915 C CA   . PRO E 1 161 ? 99.677   2.634   76.211  1.00 144.79 ? 161 PRO E CA   1 
ATOM 35916 C C    . PRO E 1 161 ? 99.021   3.598   75.233  1.00 137.22 ? 161 PRO E C    1 
ATOM 35917 O O    . PRO E 1 161 ? 98.947   4.805   75.471  1.00 139.71 ? 161 PRO E O    1 
ATOM 35918 C CB   . PRO E 1 161 ? 98.766   2.347   77.410  1.00 141.37 ? 161 PRO E CB   1 
ATOM 35919 C CG   . PRO E 1 161 ? 99.681   2.236   78.571  1.00 144.20 ? 161 PRO E CG   1 
ATOM 35920 C CD   . PRO E 1 161 ? 100.816  3.168   78.298  1.00 148.07 ? 161 PRO E CD   1 
ATOM 35921 H HA   . PRO E 1 161 ? 99.887   1.803   75.758  1.00 145.60 ? 161 PRO E HA   1 
ATOM 35922 H HB2  . PRO E 1 161 ? 98.145   3.082   77.532  1.00 142.75 ? 161 PRO E HB2  1 
ATOM 35923 H HB3  . PRO E 1 161 ? 98.290   1.514   77.267  1.00 137.88 ? 161 PRO E HB3  1 
ATOM 35924 H HG2  . PRO E 1 161 ? 99.213   2.499   79.378  1.00 144.41 ? 161 PRO E HG2  1 
ATOM 35925 H HG3  . PRO E 1 161 ? 100.001  1.323   78.645  1.00 145.26 ? 161 PRO E HG3  1 
ATOM 35926 H HD2  . PRO E 1 161 ? 100.627  4.051   78.652  1.00 147.86 ? 161 PRO E HD2  1 
ATOM 35927 H HD3  . PRO E 1 161 ? 101.636  2.805   78.667  1.00 149.48 ? 161 PRO E HD3  1 
ATOM 35928 N N    . THR E 1 162 ? 98.543   3.043   74.121  1.00 125.94 ? 162 THR E N    1 
ATOM 35929 C CA   . THR E 1 162 ? 97.794   3.800   73.129  1.00 117.72 ? 162 THR E CA   1 
ATOM 35930 C C    . THR E 1 162 ? 96.839   2.848   72.428  1.00 105.19 ? 162 THR E C    1 
ATOM 35931 O O    . THR E 1 162 ? 97.230   1.746   72.036  1.00 107.25 ? 162 THR E O    1 
ATOM 35932 C CB   . THR E 1 162 ? 98.714   4.475   72.106  1.00 117.35 ? 162 THR E CB   1 
ATOM 35933 O OG1  . THR E 1 162 ? 97.923   5.161   71.128  1.00 108.24 ? 162 THR E OG1  1 
ATOM 35934 C CG2  . THR E 1 162 ? 99.599   3.448   71.409  1.00 122.77 ? 162 THR E CG2  1 
ATOM 35935 H H    . THR E 1 162 ? 98.643   2.214   73.918  1.00 127.48 ? 162 THR E H    1 
ATOM 35936 H HA   . THR E 1 162 ? 97.272   4.487   73.572  1.00 121.51 ? 162 THR E HA   1 
ATOM 35937 H HB   . THR E 1 162 ? 99.287   5.113   72.560  1.00 121.46 ? 162 THR E HB   1 
ATOM 35938 H HG1  . THR E 1 162 ? 98.422   5.540   70.568  1.00 111.97 ? 162 THR E HG1  1 
ATOM 35939 H HG21 . THR E 1 162 ? 100.257  3.900   70.859  1.00 123.71 ? 162 THR E HG21 1 
ATOM 35940 H HG22 . THR E 1 162 ? 100.061  2.904   72.066  1.00 128.85 ? 162 THR E HG22 1 
ATOM 35941 H HG23 . THR E 1 162 ? 99.061   2.872   70.845  1.00 122.15 ? 162 THR E HG23 1 
ATOM 35942 N N    . LYS E 1 163 ? 95.590   3.280   72.270  1.00 90.98  ? 163 LYS E N    1 
ATOM 35943 C CA   . LYS E 1 163 ? 94.552   2.439   71.697  1.00 87.12  ? 163 LYS E CA   1 
ATOM 35944 C C    . LYS E 1 163 ? 93.902   3.160   70.528  1.00 79.81  ? 163 LYS E C    1 
ATOM 35945 O O    . LYS E 1 163 ? 93.672   4.371   70.582  1.00 82.80  ? 163 LYS E O    1 
ATOM 35946 C CB   . LYS E 1 163 ? 93.502   2.058   72.748  1.00 87.93  ? 163 LYS E CB   1 
ATOM 35947 C CG   . LYS E 1 163 ? 92.793   3.234   73.395  1.00 87.18  ? 163 LYS E CG   1 
ATOM 35948 C CD   . LYS E 1 163 ? 92.464   2.948   74.856  1.00 89.70  ? 163 LYS E CD   1 
ATOM 35949 C CE   . LYS E 1 163 ? 91.485   1.791   75.013  1.00 89.89  ? 163 LYS E CE   1 
ATOM 35950 N NZ   . LYS E 1 163 ? 91.594   1.149   76.353  1.00 90.28  ? 163 LYS E NZ   1 
ATOM 35951 H H    . LYS E 1 163 ? 95.320   4.066   72.490  1.00 95.97  ? 163 LYS E H    1 
ATOM 35952 H HA   . LYS E 1 163 ? 94.950   1.621   71.360  1.00 92.76  ? 163 LYS E HA   1 
ATOM 35953 H HB2  . LYS E 1 163 ? 92.826   1.506   72.323  1.00 86.35  ? 163 LYS E HB2  1 
ATOM 35954 H HB3  . LYS E 1 163 ? 93.939   1.554   73.452  1.00 91.84  ? 163 LYS E HB3  1 
ATOM 35955 H HG2  . LYS E 1 163 ? 93.365   4.016   73.359  1.00 88.53  ? 163 LYS E HG2  1 
ATOM 35956 H HG3  . LYS E 1 163 ? 91.962   3.404   72.925  1.00 85.99  ? 163 LYS E HG3  1 
ATOM 35957 H HD2  . LYS E 1 163 ? 93.281   2.719   75.328  1.00 91.11  ? 163 LYS E HD2  1 
ATOM 35958 H HD3  . LYS E 1 163 ? 92.062   3.737   75.251  1.00 88.26  ? 163 LYS E HD3  1 
ATOM 35959 H HE2  . LYS E 1 163 ? 90.580   2.125   74.912  1.00 87.41  ? 163 LYS E HE2  1 
ATOM 35960 H HE3  . LYS E 1 163 ? 91.666   1.114   74.343  1.00 89.67  ? 163 LYS E HE3  1 
ATOM 35961 H HZ1  . LYS E 1 163 ? 92.414   0.823   76.469  1.00 93.23  ? 163 LYS E HZ1  1 
ATOM 35962 H HZ2  . LYS E 1 163 ? 91.007   0.483   76.420  1.00 90.51  ? 163 LYS E HZ2  1 
ATOM 35963 H HZ3  . LYS E 1 163 ? 91.427   1.746   76.991  1.00 89.58  ? 163 LYS E HZ3  1 
ATOM 35964 N N    . VAL E 1 164 ? 93.605   2.402   69.477  1.00 74.89  ? 164 VAL E N    1 
ATOM 35965 C CA   . VAL E 1 164 ? 93.098   2.936   68.222  1.00 72.91  ? 164 VAL E CA   1 
ATOM 35966 C C    . VAL E 1 164 ? 91.723   2.345   67.959  1.00 71.73  ? 164 VAL E C    1 
ATOM 35967 O O    . VAL E 1 164 ? 91.436   1.197   68.314  1.00 75.81  ? 164 VAL E O    1 
ATOM 35968 C CB   . VAL E 1 164 ? 94.057   2.635   67.049  1.00 75.42  ? 164 VAL E CB   1 
ATOM 35969 C CG1  . VAL E 1 164 ? 94.335   1.141   66.956  1.00 75.56  ? 164 VAL E CG1  1 
ATOM 35970 C CG2  . VAL E 1 164 ? 93.488   3.168   65.740  1.00 75.35  ? 164 VAL E CG2  1 
ATOM 35971 H H    . VAL E 1 164 ? 93.692   1.546   69.471  1.00 78.94  ? 164 VAL E H    1 
ATOM 35972 H HA   . VAL E 1 164 ? 93.005   3.899   68.296  1.00 75.58  ? 164 VAL E HA   1 
ATOM 35973 H HB   . VAL E 1 164 ? 94.901   3.085   67.211  1.00 75.99  ? 164 VAL E HB   1 
ATOM 35974 H HG11 . VAL E 1 164 ? 94.923   0.977   66.203  1.00 76.08  ? 164 VAL E HG11 1 
ATOM 35975 H HG12 . VAL E 1 164 ? 94.762   0.846   67.776  1.00 77.08  ? 164 VAL E HG12 1 
ATOM 35976 H HG13 . VAL E 1 164 ? 93.498   0.667   66.829  1.00 75.97  ? 164 VAL E HG13 1 
ATOM 35977 H HG21 . VAL E 1 164 ? 94.166   3.097   65.050  1.00 75.55  ? 164 VAL E HG21 1 
ATOM 35978 H HG22 . VAL E 1 164 ? 92.710   2.645   65.492  1.00 74.67  ? 164 VAL E HG22 1 
ATOM 35979 H HG23 . VAL E 1 164 ? 93.239   4.098   65.861  1.00 75.51  ? 164 VAL E HG23 1 
ATOM 35980 N N    . TYR E 1 165 ? 90.872   3.139   67.318  1.00 65.09  ? 165 TYR E N    1 
ATOM 35981 C CA   . TYR E 1 165 ? 89.489   2.774   67.051  1.00 61.76  ? 165 TYR E CA   1 
ATOM 35982 C C    . TYR E 1 165 ? 89.301   2.571   65.556  1.00 64.66  ? 165 TYR E C    1 
ATOM 35983 O O    . TYR E 1 165 ? 89.734   3.405   64.753  1.00 70.88  ? 165 TYR E O    1 
ATOM 35984 C CB   . TYR E 1 165 ? 88.538   3.856   67.561  1.00 61.17  ? 165 TYR E CB   1 
ATOM 35985 C CG   . TYR E 1 165 ? 88.778   4.240   69.000  1.00 61.93  ? 165 TYR E CG   1 
ATOM 35986 C CD1  . TYR E 1 165 ? 88.199   3.524   70.034  1.00 64.97  ? 165 TYR E CD1  1 
ATOM 35987 C CD2  . TYR E 1 165 ? 89.584   5.318   69.322  1.00 61.75  ? 165 TYR E CD2  1 
ATOM 35988 C CE1  . TYR E 1 165 ? 88.416   3.871   71.347  1.00 66.99  ? 165 TYR E CE1  1 
ATOM 35989 C CE2  . TYR E 1 165 ? 89.807   5.673   70.631  1.00 64.90  ? 165 TYR E CE2  1 
ATOM 35990 C CZ   . TYR E 1 165 ? 89.221   4.946   71.641  1.00 71.39  ? 165 TYR E CZ   1 
ATOM 35991 O OH   . TYR E 1 165 ? 89.439   5.296   72.953  1.00 85.45  ? 165 TYR E OH   1 
ATOM 35992 H H    . TYR E 1 165 ? 91.082   3.918   67.020  1.00 67.44  ? 165 TYR E H    1 
ATOM 35993 H HA   . TYR E 1 165 ? 89.280   1.943   67.503  1.00 64.84  ? 165 TYR E HA   1 
ATOM 35994 H HB2  . TYR E 1 165 ? 88.650   4.652   67.019  1.00 63.83  ? 165 TYR E HB2  1 
ATOM 35995 H HB3  . TYR E 1 165 ? 87.627   3.532   67.488  1.00 62.69  ? 165 TYR E HB3  1 
ATOM 35996 H HD1  . TYR E 1 165 ? 87.655   2.796   69.838  1.00 65.76  ? 165 TYR E HD1  1 
ATOM 35997 H HD2  . TYR E 1 165 ? 89.982   5.811   68.641  1.00 64.34  ? 165 TYR E HD2  1 
ATOM 35998 H HE1  . TYR E 1 165 ? 88.021   3.382   72.032  1.00 68.57  ? 165 TYR E HE1  1 
ATOM 35999 H HE2  . TYR E 1 165 ? 90.351   6.400   70.833  1.00 67.60  ? 165 TYR E HE2  1 
ATOM 36000 H HH   . TYR E 1 165 ? 89.959   5.955   72.992  1.00 80.24  ? 165 TYR E HH   1 
ATOM 36001 N N    . ASN E 1 166 ? 88.657   1.469   65.186  1.00 63.76  ? 166 ASN E N    1 
ATOM 36002 C CA   . ASN E 1 166 ? 88.423   1.127   63.791  1.00 61.46  ? 166 ASN E CA   1 
ATOM 36003 C C    . ASN E 1 166 ? 86.955   0.795   63.574  1.00 61.71  ? 166 ASN E C    1 
ATOM 36004 O O    . ASN E 1 166 ? 86.321   0.156   64.418  1.00 70.15  ? 166 ASN E O    1 
ATOM 36005 C CB   . ASN E 1 166 ? 89.286   -0.060  63.361  1.00 63.37  ? 166 ASN E CB   1 
ATOM 36006 C CG   . ASN E 1 166 ? 90.725   0.081   63.799  1.00 73.76  ? 166 ASN E CG   1 
ATOM 36007 O OD1  . ASN E 1 166 ? 91.429   0.994   63.370  1.00 77.31  ? 166 ASN E OD1  1 
ATOM 36008 N ND2  . ASN E 1 166 ? 91.174   -0.825  64.660  1.00 75.61  ? 166 ASN E ND2  1 
ATOM 36009 H H    . ASN E 1 166 ? 88.341   0.890   65.738  1.00 64.86  ? 166 ASN E H    1 
ATOM 36010 H HA   . ASN E 1 166 ? 88.648   1.884   63.229  1.00 64.51  ? 166 ASN E HA   1 
ATOM 36011 H HB2  . ASN E 1 166 ? 88.929   -0.871  63.757  1.00 65.33  ? 166 ASN E HB2  1 
ATOM 36012 H HB3  . ASN E 1 166 ? 89.272   -0.128  62.394  1.00 65.19  ? 166 ASN E HB3  1 
ATOM 36013 H HD21 . ASN E 1 166 ? 90.652   -1.449  64.938  1.00 72.21  ? 166 ASN E HD21 1 
ATOM 36014 H HD22 . ASN E 1 166 ? 91.986   -0.787  64.939  1.00 73.80  ? 166 ASN E HD22 1 
ATOM 36015 N N    . ASN E 1 167 ? 86.421   1.225   62.436  1.00 59.80  ? 167 ASN E N    1 
ATOM 36016 C CA   . ASN E 1 167 ? 85.053   0.884   62.079  1.00 64.79  ? 167 ASN E CA   1 
ATOM 36017 C C    . ASN E 1 167 ? 84.958   -0.594  61.729  1.00 71.17  ? 167 ASN E C    1 
ATOM 36018 O O    . ASN E 1 167 ? 85.773   -1.114  60.961  1.00 76.82  ? 167 ASN E O    1 
ATOM 36019 C CB   . ASN E 1 167 ? 84.585   1.730   60.899  1.00 67.16  ? 167 ASN E CB   1 
ATOM 36020 C CG   . ASN E 1 167 ? 84.153   3.116   61.312  1.00 72.76  ? 167 ASN E CG   1 
ATOM 36021 O OD1  . ASN E 1 167 ? 83.410   3.285   62.278  1.00 75.20  ? 167 ASN E OD1  1 
ATOM 36022 N ND2  . ASN E 1 167 ? 84.611   4.121   60.576  1.00 74.59  ? 167 ASN E ND2  1 
ATOM 36023 H H    . ASN E 1 167 ? 86.829   1.713   61.856  1.00 64.08  ? 167 ASN E H    1 
ATOM 36024 H HA   . ASN E 1 167 ? 84.469   1.060   62.834  1.00 65.69  ? 167 ASN E HA   1 
ATOM 36025 H HB2  . ASN E 1 167 ? 85.313   1.818   60.264  1.00 67.58  ? 167 ASN E HB2  1 
ATOM 36026 H HB3  . ASN E 1 167 ? 83.828   1.293   60.477  1.00 68.76  ? 167 ASN E HB3  1 
ATOM 36027 H HD21 . ASN E 1 167 ? 85.128   3.964   59.907  1.00 72.70  ? 167 ASN E HD21 1 
ATOM 36028 H HD22 . ASN E 1 167 ? 84.393   4.930   60.771  1.00 73.51  ? 167 ASN E HD22 1 
ATOM 36029 N N    . ASP E 1 168 ? 83.960   -1.270  62.291  1.00 70.18  ? 168 ASP E N    1 
ATOM 36030 C CA   . ASP E 1 168 ? 83.673   -2.666  61.965  1.00 70.86  ? 168 ASP E CA   1 
ATOM 36031 C C    . ASP E 1 168 ? 82.389   -2.669  61.146  1.00 72.40  ? 168 ASP E C    1 
ATOM 36032 O O    . ASP E 1 168 ? 81.282   -2.706  61.685  1.00 75.40  ? 168 ASP E O    1 
ATOM 36033 C CB   . ASP E 1 168 ? 83.551   -3.512  63.226  1.00 72.36  ? 168 ASP E CB   1 
ATOM 36034 C CG   . ASP E 1 168 ? 83.444   -4.995  62.925  1.00 82.07  ? 168 ASP E CG   1 
ATOM 36035 O OD1  . ASP E 1 168 ? 83.475   -5.366  61.733  1.00 80.45  ? 168 ASP E OD1  1 
ATOM 36036 O OD2  . ASP E 1 168 ? 83.336   -5.790  63.882  1.00 83.80  ? 168 ASP E OD2  1 
ATOM 36037 H H    . ASP E 1 168 ? 83.426   -0.937  62.877  1.00 68.77  ? 168 ASP E H    1 
ATOM 36038 H HA   . ASP E 1 168 ? 84.388   -3.028  61.419  1.00 72.34  ? 168 ASP E HA   1 
ATOM 36039 H HB2  . ASP E 1 168 ? 84.339   -3.374  63.772  1.00 70.38  ? 168 ASP E HB2  1 
ATOM 36040 H HB3  . ASP E 1 168 ? 82.756   -3.245  63.712  1.00 71.16  ? 168 ASP E HB3  1 
ATOM 36041 N N    . LEU E 1 169 ? 82.546   -2.629  59.824  1.00 69.06  ? 169 LEU E N    1 
ATOM 36042 C CA   . LEU E 1 169 ? 81.398   -2.535  58.936  1.00 68.58  ? 169 LEU E CA   1 
ATOM 36043 C C    . LEU E 1 169 ? 80.593   -3.825  58.883  1.00 70.06  ? 169 LEU E C    1 
ATOM 36044 O O    . LEU E 1 169 ? 79.502   -3.830  58.304  1.00 69.39  ? 169 LEU E O    1 
ATOM 36045 C CB   . LEU E 1 169 ? 81.865   -2.149  57.533  1.00 70.91  ? 169 LEU E CB   1 
ATOM 36046 C CG   . LEU E 1 169 ? 82.554   -0.784  57.441  1.00 71.93  ? 169 LEU E CG   1 
ATOM 36047 C CD1  . LEU E 1 169 ? 84.037   -0.880  57.776  1.00 70.86  ? 169 LEU E CD1  1 
ATOM 36048 C CD2  . LEU E 1 169 ? 82.356   -0.178  56.065  1.00 67.70  ? 169 LEU E CD2  1 
ATOM 36049 H H    . LEU E 1 169 ? 83.305   -2.663  59.422  1.00 70.46  ? 169 LEU E H    1 
ATOM 36050 H HA   . LEU E 1 169 ? 80.811   -1.833  59.258  1.00 68.65  ? 169 LEU E HA   1 
ATOM 36051 H HB2  . LEU E 1 169 ? 82.490   -2.820  57.218  1.00 70.24  ? 169 LEU E HB2  1 
ATOM 36052 H HB3  . LEU E 1 169 ? 81.092   -2.125  56.948  1.00 70.63  ? 169 LEU E HB3  1 
ATOM 36053 H HG   . LEU E 1 169 ? 82.145   -0.187  58.087  1.00 71.41  ? 169 LEU E HG   1 
ATOM 36054 H HD11 . LEU E 1 169 ? 84.490   -0.099  57.421  1.00 70.01  ? 169 LEU E HD11 1 
ATOM 36055 H HD12 . LEU E 1 169 ? 84.143   -0.909  58.739  1.00 70.68  ? 169 LEU E HD12 1 
ATOM 36056 H HD13 . LEU E 1 169 ? 84.404   -1.683  57.375  1.00 70.87  ? 169 LEU E HD13 1 
ATOM 36057 H HD21 . LEU E 1 169 ? 82.705   -0.789  55.397  1.00 68.26  ? 169 LEU E HD21 1 
ATOM 36058 H HD22 . LEU E 1 169 ? 82.827   0.668   56.020  1.00 67.87  ? 169 LEU E HD22 1 
ATOM 36059 H HD23 . LEU E 1 169 ? 81.408   -0.036  55.920  1.00 68.60  ? 169 LEU E HD23 1 
ATOM 36060 N N    . THR E 1 170 ? 81.099   -4.910  59.468  1.00 72.23  ? 170 THR E N    1 
ATOM 36061 C CA   . THR E 1 170 ? 80.386   -6.178  59.492  1.00 70.23  ? 170 THR E CA   1 
ATOM 36062 C C    . THR E 1 170 ? 79.653   -6.432  60.801  1.00 67.85  ? 170 THR E C    1 
ATOM 36063 O O    . THR E 1 170 ? 78.733   -7.256  60.824  1.00 70.00  ? 170 THR E O    1 
ATOM 36064 C CB   . THR E 1 170 ? 81.357   -7.337  59.241  1.00 74.65  ? 170 THR E CB   1 
ATOM 36065 O OG1  . THR E 1 170 ? 82.149   -7.563  60.414  1.00 76.96  ? 170 THR E OG1  1 
ATOM 36066 C CG2  . THR E 1 170 ? 82.270   -7.028  58.063  1.00 73.14  ? 170 THR E CG2  1 
ATOM 36067 H H    . THR E 1 170 ? 81.863   -4.936  59.862  1.00 73.13  ? 170 THR E H    1 
ATOM 36068 H HA   . THR E 1 170 ? 79.729   -6.183  58.779  1.00 70.63  ? 170 THR E HA   1 
ATOM 36069 H HB   . THR E 1 170 ? 80.852   -8.140  59.035  1.00 73.56  ? 170 THR E HB   1 
ATOM 36070 H HG1  . THR E 1 170 ? 82.561   -6.861  60.621  1.00 75.16  ? 170 THR E HG1  1 
ATOM 36071 H HG21 . THR E 1 170 ? 82.763   -7.824  57.810  1.00 73.42  ? 170 THR E HG21 1 
ATOM 36072 H HG22 . THR E 1 170 ? 82.901   -6.331  58.303  1.00 72.92  ? 170 THR E HG22 1 
ATOM 36073 H HG23 . THR E 1 170 ? 81.743   -6.732  57.305  1.00 72.07  ? 170 THR E HG23 1 
ATOM 36074 N N    . ALA E 1 171 ? 80.029   -5.752  61.880  1.00 66.33  ? 171 ALA E N    1 
ATOM 36075 C CA   . ALA E 1 171 ? 79.396   -5.986  63.166  1.00 67.28  ? 171 ALA E CA   1 
ATOM 36076 C C    . ALA E 1 171 ? 77.905   -5.680  63.090  1.00 68.02  ? 171 ALA E C    1 
ATOM 36077 O O    . ALA E 1 171 ? 77.429   -4.989  62.186  1.00 69.95  ? 171 ALA E O    1 
ATOM 36078 C CB   . ALA E 1 171 ? 80.050   -5.132  64.251  1.00 69.87  ? 171 ALA E CB   1 
ATOM 36079 H H    . ALA E 1 171 ? 80.646   -5.152  61.892  1.00 70.52  ? 171 ALA E H    1 
ATOM 36080 H HA   . ALA E 1 171 ? 79.501   -6.919  63.409  1.00 69.25  ? 171 ALA E HA   1 
ATOM 36081 H HB1  . ALA E 1 171 ? 79.610   -5.309  65.098  1.00 69.73  ? 171 ALA E HB1  1 
ATOM 36082 H HB2  . ALA E 1 171 ? 79.953   -4.196  64.016  1.00 69.54  ? 171 ALA E HB2  1 
ATOM 36083 H HB3  . ALA E 1 171 ? 80.989   -5.364  64.311  1.00 71.52  ? 171 ALA E HB3  1 
ATOM 36084 N N    . SER E 1 172 ? 77.164   -6.206  64.062  1.00 67.45  ? 172 SER E N    1 
ATOM 36085 C CA   . SER E 1 172 ? 75.717   -6.070  64.096  1.00 66.02  ? 172 SER E CA   1 
ATOM 36086 C C    . SER E 1 172 ? 75.258   -5.663  65.486  1.00 63.39  ? 172 SER E C    1 
ATOM 36087 O O    . SER E 1 172 ? 75.884   -6.016  66.490  1.00 68.80  ? 172 SER E O    1 
ATOM 36088 C CB   . SER E 1 172 ? 75.029   -7.377  63.691  1.00 68.53  ? 172 SER E CB   1 
ATOM 36089 O OG   . SER E 1 172 ? 75.463   -7.808  62.414  1.00 73.30  ? 172 SER E OG   1 
ATOM 36090 H H    . SER E 1 172 ? 77.485   -6.651  64.725  1.00 68.01  ? 172 SER E H    1 
ATOM 36091 H HA   . SER E 1 172 ? 75.443   -5.379  63.474  1.00 67.24  ? 172 SER E HA   1 
ATOM 36092 H HB2  . SER E 1 172 ? 75.243   -8.061  64.345  1.00 69.48  ? 172 SER E HB2  1 
ATOM 36093 H HB3  . SER E 1 172 ? 74.070   -7.233  63.665  1.00 69.34  ? 172 SER E HB3  1 
ATOM 36094 H HG   . SER E 1 172 ? 76.293   -7.941  62.422  1.00 71.67  ? 172 SER E HG   1 
ATOM 36095 N N    . LEU E 1 173 ? 74.164   -4.912  65.529  1.00 58.36  ? 173 LEU E N    1 
ATOM 36096 C CA   . LEU E 1 173 ? 73.495   -4.554  66.769  1.00 55.63  ? 173 LEU E CA   1 
ATOM 36097 C C    . LEU E 1 173 ? 72.179   -5.318  66.838  1.00 55.97  ? 173 LEU E C    1 
ATOM 36098 O O    . LEU E 1 173 ? 71.380   -5.272  65.898  1.00 61.94  ? 173 LEU E O    1 
ATOM 36099 C CB   . LEU E 1 173 ? 73.259   -3.046  66.830  1.00 57.01  ? 173 LEU E CB   1 
ATOM 36100 C CG   . LEU E 1 173 ? 72.990   -2.425  68.200  1.00 62.86  ? 173 LEU E CG   1 
ATOM 36101 C CD1  . LEU E 1 173 ? 73.282   -0.936  68.167  1.00 64.58  ? 173 LEU E CD1  1 
ATOM 36102 C CD2  . LEU E 1 173 ? 71.559   -2.667  68.627  1.00 62.33  ? 173 LEU E CD2  1 
ATOM 36103 H H    . LEU E 1 173 ? 73.780   -4.590  64.830  1.00 61.37  ? 173 LEU E H    1 
ATOM 36104 H HA   . LEU E 1 173 ? 74.043   -4.813  67.526  1.00 58.91  ? 173 LEU E HA   1 
ATOM 36105 H HB2  . LEU E 1 173 ? 74.045   -2.607  66.469  1.00 58.90  ? 173 LEU E HB2  1 
ATOM 36106 H HB3  . LEU E 1 173 ? 72.495   -2.840  66.269  1.00 58.30  ? 173 LEU E HB3  1 
ATOM 36107 H HG   . LEU E 1 173 ? 73.575   -2.833  68.857  1.00 62.92  ? 173 LEU E HG   1 
ATOM 36108 H HD11 . LEU E 1 173 ? 73.117   -0.562  69.047  1.00 63.97  ? 173 LEU E HD11 1 
ATOM 36109 H HD12 . LEU E 1 173 ? 74.210   -0.803  67.920  1.00 63.62  ? 173 LEU E HD12 1 
ATOM 36110 H HD13 . LEU E 1 173 ? 72.701   -0.515  67.514  1.00 62.46  ? 173 LEU E HD13 1 
ATOM 36111 H HD21 . LEU E 1 173 ? 71.373   -2.140  69.419  1.00 61.71  ? 173 LEU E HD21 1 
ATOM 36112 H HD22 . LEU E 1 173 ? 70.972   -2.398  67.905  1.00 62.75  ? 173 LEU E HD22 1 
ATOM 36113 H HD23 . LEU E 1 173 ? 71.439   -3.610  68.821  1.00 63.31  ? 173 LEU E HD23 1 
ATOM 36114 N N    . MET E 1 174 ? 71.966   -6.037  67.932  1.00 53.77  ? 174 MET E N    1 
ATOM 36115 C CA   . MET E 1 174 ? 70.746   -6.803  68.118  1.00 56.10  ? 174 MET E CA   1 
ATOM 36116 C C    . MET E 1 174 ? 69.699   -5.934  68.800  1.00 56.80  ? 174 MET E C    1 
ATOM 36117 O O    . MET E 1 174 ? 69.936   -5.404  69.888  1.00 61.67  ? 174 MET E O    1 
ATOM 36118 C CB   . MET E 1 174 ? 71.033   -8.050  68.953  1.00 56.03  ? 174 MET E CB   1 
ATOM 36119 C CG   . MET E 1 174 ? 72.254   -8.827  68.489  1.00 59.16  ? 174 MET E CG   1 
ATOM 36120 S SD   . MET E 1 174 ? 72.621   -10.267 69.505  1.00 71.70  ? 174 MET E SD   1 
ATOM 36121 C CE   . MET E 1 174 ? 71.230   -11.324 69.120  1.00 64.60  ? 174 MET E CE   1 
ATOM 36122 H H    . MET E 1 174 ? 72.520   -6.097  68.587  1.00 57.24  ? 174 MET E H    1 
ATOM 36123 H HA   . MET E 1 174 ? 70.411   -7.088  67.254  1.00 57.97  ? 174 MET E HA   1 
ATOM 36124 H HB2  . MET E 1 174 ? 71.185   -7.781  69.873  1.00 57.35  ? 174 MET E HB2  1 
ATOM 36125 H HB3  . MET E 1 174 ? 70.269   -8.642  68.907  1.00 57.75  ? 174 MET E HB3  1 
ATOM 36126 H HG2  . MET E 1 174 ? 72.103   -9.134  67.582  1.00 59.38  ? 174 MET E HG2  1 
ATOM 36127 H HG3  . MET E 1 174 ? 73.029   -8.245  68.515  1.00 59.77  ? 174 MET E HG3  1 
ATOM 36128 H HE1  . MET E 1 174 ? 70.446   -10.994 69.584  1.00 62.44  ? 174 MET E HE1  1 
ATOM 36129 H HE2  . MET E 1 174 ? 71.431   -12.227 69.411  1.00 65.75  ? 174 MET E HE2  1 
ATOM 36130 H HE3  . MET E 1 174 ? 71.081   -11.312 68.161  1.00 64.65  ? 174 MET E HE3  1 
ATOM 36131 N N    . VAL E 1 175 ? 68.544   -5.788  68.156  1.00 50.67  ? 175 VAL E N    1 
ATOM 36132 C CA   . VAL E 1 175 ? 67.447   -4.978  68.667  1.00 48.16  ? 175 VAL E CA   1 
ATOM 36133 C C    . VAL E 1 175 ? 66.228   -5.873  68.818  1.00 51.16  ? 175 VAL E C    1 
ATOM 36134 O O    . VAL E 1 175 ? 65.847   -6.572  67.874  1.00 57.46  ? 175 VAL E O    1 
ATOM 36135 C CB   . VAL E 1 175 ? 67.132   -3.790  67.739  1.00 53.70  ? 175 VAL E CB   1 
ATOM 36136 C CG1  . VAL E 1 175 ? 66.003   -2.944  68.314  1.00 57.82  ? 175 VAL E CG1  1 
ATOM 36137 C CG2  . VAL E 1 175 ? 68.368   -2.949  67.527  1.00 57.84  ? 175 VAL E CG2  1 
ATOM 36138 H H    . VAL E 1 175 ? 68.370   -6.159  67.400  1.00 53.69  ? 175 VAL E H    1 
ATOM 36139 H HA   . VAL E 1 175 ? 67.680   -4.629  69.541  1.00 52.07  ? 175 VAL E HA   1 
ATOM 36140 H HB   . VAL E 1 175 ? 66.846   -4.129  66.877  1.00 53.19  ? 175 VAL E HB   1 
ATOM 36141 H HG11 . VAL E 1 175 ? 65.202   -3.485  68.391  1.00 55.59  ? 175 VAL E HG11 1 
ATOM 36142 H HG12 . VAL E 1 175 ? 66.267   -2.617  69.189  1.00 56.26  ? 175 VAL E HG12 1 
ATOM 36143 H HG13 . VAL E 1 175 ? 65.835   -2.198  67.718  1.00 56.93  ? 175 VAL E HG13 1 
ATOM 36144 H HG21 . VAL E 1 175 ? 68.913   -3.352  66.833  1.00 56.69  ? 175 VAL E HG21 1 
ATOM 36145 H HG22 . VAL E 1 175 ? 68.863   -2.913  68.360  1.00 57.77  ? 175 VAL E HG22 1 
ATOM 36146 H HG23 . VAL E 1 175 ? 68.102   -2.054  67.265  1.00 57.50  ? 175 VAL E HG23 1 
ATOM 36147 N N    . ALA E 1 176 ? 65.619   -5.853  69.998  1.00 53.89  ? 176 ALA E N    1 
ATOM 36148 C CA   . ALA E 1 176 ? 64.437   -6.654  70.278  1.00 54.54  ? 176 ALA E CA   1 
ATOM 36149 C C    . ALA E 1 176 ? 63.353   -5.755  70.846  1.00 56.09  ? 176 ALA E C    1 
ATOM 36150 O O    . ALA E 1 176 ? 63.562   -5.092  71.866  1.00 64.26  ? 176 ALA E O    1 
ATOM 36151 C CB   . ALA E 1 176 ? 64.756   -7.787  71.256  1.00 55.44  ? 176 ALA E CB   1 
ATOM 36152 H H    . ALA E 1 176 ? 65.877   -5.374  70.664  1.00 55.55  ? 176 ALA E H    1 
ATOM 36153 H HA   . ALA E 1 176 ? 64.106   -7.045  69.454  1.00 53.86  ? 176 ALA E HA   1 
ATOM 36154 H HB1  . ALA E 1 176 ? 63.952   -8.308  71.410  1.00 55.28  ? 176 ALA E HB1  1 
ATOM 36155 H HB2  . ALA E 1 176 ? 65.069   -7.405  72.091  1.00 55.68  ? 176 ALA E HB2  1 
ATOM 36156 H HB3  . ALA E 1 176 ? 65.445   -8.349  70.869  1.00 54.76  ? 176 ALA E HB3  1 
ATOM 36157 N N    . LEU E 1 177 ? 62.204   -5.727  70.184  1.00 50.95  ? 177 LEU E N    1 
ATOM 36158 C CA   . LEU E 1 177 ? 61.048   -4.975  70.648  1.00 54.90  ? 177 LEU E CA   1 
ATOM 36159 C C    . LEU E 1 177 ? 60.020   -5.966  71.170  1.00 62.97  ? 177 LEU E C    1 
ATOM 36160 O O    . LEU E 1 177 ? 59.474   -6.762  70.399  1.00 65.87  ? 177 LEU E O    1 
ATOM 36161 C CB   . LEU E 1 177 ? 60.463   -4.120  69.525  1.00 59.46  ? 177 LEU E CB   1 
ATOM 36162 C CG   . LEU E 1 177 ? 59.240   -3.277  69.894  1.00 65.42  ? 177 LEU E CG   1 
ATOM 36163 C CD1  . LEU E 1 177 ? 59.647   -2.086  70.746  1.00 63.29  ? 177 LEU E CD1  1 
ATOM 36164 C CD2  . LEU E 1 177 ? 58.508   -2.818  68.644  1.00 65.08  ? 177 LEU E CD2  1 
ATOM 36165 H H    . LEU E 1 177 ? 62.068   -6.146  69.445  1.00 54.21  ? 177 LEU E H    1 
ATOM 36166 H HA   . LEU E 1 177 ? 61.309   -4.393  71.378  1.00 56.78  ? 177 LEU E HA   1 
ATOM 36167 H HB2  . LEU E 1 177 ? 61.153   -3.513  69.216  1.00 59.00  ? 177 LEU E HB2  1 
ATOM 36168 H HB3  . LEU E 1 177 ? 60.202   -4.709  68.800  1.00 59.82  ? 177 LEU E HB3  1 
ATOM 36169 H HG   . LEU E 1 177 ? 58.625   -3.817  70.413  1.00 63.69  ? 177 LEU E HG   1 
ATOM 36170 H HD11 . LEU E 1 177 ? 60.087   -2.408  71.548  1.00 62.52  ? 177 LEU E HD11 1 
ATOM 36171 H HD12 . LEU E 1 177 ? 60.254   -1.527  70.237  1.00 62.97  ? 177 LEU E HD12 1 
ATOM 36172 H HD13 . LEU E 1 177 ? 58.852   -1.582  70.982  1.00 62.90  ? 177 LEU E HD13 1 
ATOM 36173 H HD21 . LEU E 1 177 ? 57.771   -2.244  68.904  1.00 64.84  ? 177 LEU E HD21 1 
ATOM 36174 H HD22 . LEU E 1 177 ? 59.125   -2.329  68.077  1.00 65.12  ? 177 LEU E HD22 1 
ATOM 36175 H HD23 . LEU E 1 177 ? 58.171   -3.596  68.172  1.00 64.08  ? 177 LEU E HD23 1 
ATOM 36176 N N    . ASP E 1 178 ? 59.760   -5.918  72.476  1.00 66.77  ? 178 ASP E N    1 
ATOM 36177 C CA   . ASP E 1 178 ? 58.836   -6.852  73.111  1.00 62.67  ? 178 ASP E CA   1 
ATOM 36178 C C    . ASP E 1 178 ? 57.411   -6.318  72.945  1.00 64.24  ? 178 ASP E C    1 
ATOM 36179 O O    . ASP E 1 178 ? 56.742   -5.902  73.889  1.00 69.16  ? 178 ASP E O    1 
ATOM 36180 C CB   . ASP E 1 178 ? 59.220   -7.047  74.574  1.00 66.07  ? 178 ASP E CB   1 
ATOM 36181 C CG   . ASP E 1 178 ? 58.150   -7.765  75.392  1.00 75.07  ? 178 ASP E CG   1 
ATOM 36182 O OD1  . ASP E 1 178 ? 58.419   -8.049  76.577  1.00 80.23  ? 178 ASP E OD1  1 
ATOM 36183 O OD2  . ASP E 1 178 ? 57.070   -8.099  74.860  1.00 78.87  ? 178 ASP E OD2  1 
ATOM 36184 H H    . ASP E 1 178 ? 60.111   -5.350  73.018  1.00 65.79  ? 178 ASP E H    1 
ATOM 36185 H HA   . ASP E 1 178 ? 58.898   -7.709  72.662  1.00 64.25  ? 178 ASP E HA   1 
ATOM 36186 H HB2  . ASP E 1 178 ? 60.037   -7.569  74.618  1.00 67.21  ? 178 ASP E HB2  1 
ATOM 36187 H HB3  . ASP E 1 178 ? 59.365   -6.176  74.976  1.00 68.17  ? 178 ASP E HB3  1 
ATOM 36188 N N    . SER E 1 179 ? 56.960   -6.322  71.690  1.00 61.89  ? 179 SER E N    1 
ATOM 36189 C CA   . SER E 1 179 ? 55.653   -5.769  71.362  1.00 61.82  ? 179 SER E CA   1 
ATOM 36190 C C    . SER E 1 179 ? 54.518   -6.531  72.030  1.00 66.24  ? 179 SER E C    1 
ATOM 36191 O O    . SER E 1 179 ? 53.412   -5.992  72.149  1.00 65.41  ? 179 SER E O    1 
ATOM 36192 C CB   . SER E 1 179 ? 55.460   -5.769  69.847  1.00 60.80  ? 179 SER E CB   1 
ATOM 36193 O OG   . SER E 1 179 ? 55.626   -7.070  69.312  1.00 67.48  ? 179 SER E OG   1 
ATOM 36194 H H    . SER E 1 179 ? 57.391   -6.638  71.017  1.00 63.34  ? 179 SER E H    1 
ATOM 36195 H HA   . SER E 1 179 ? 55.615   -4.850  71.668  1.00 62.90  ? 179 SER E HA   1 
ATOM 36196 H HB2  . SER E 1 179 ? 54.566   -5.456  69.642  1.00 62.81  ? 179 SER E HB2  1 
ATOM 36197 H HB3  . SER E 1 179 ? 56.118   -5.180  69.447  1.00 61.68  ? 179 SER E HB3  1 
ATOM 36198 H HG   . SER E 1 179 ? 55.534   -7.050  68.477  1.00 65.91  ? 179 SER E HG   1 
ATOM 36199 N N    . ASN E 1 180 ? 54.758   -7.764  72.466  1.00 66.11  ? 180 ASN E N    1 
ATOM 36200 C CA   . ASN E 1 180 ? 53.748   -8.561  73.148  1.00 62.99  ? 180 ASN E CA   1 
ATOM 36201 C C    . ASN E 1 180 ? 53.798   -8.408  74.660  1.00 64.89  ? 180 ASN E C    1 
ATOM 36202 O O    . ASN E 1 180 ? 53.000   -9.040  75.358  1.00 68.28  ? 180 ASN E O    1 
ATOM 36203 C CB   . ASN E 1 180 ? 53.911   -10.038 72.782  1.00 66.86  ? 180 ASN E CB   1 
ATOM 36204 C CG   . ASN E 1 180 ? 52.742   -10.573 71.980  1.00 76.30  ? 180 ASN E CG   1 
ATOM 36205 O OD1  . ASN E 1 180 ? 52.099   -9.836  71.232  1.00 83.18  ? 180 ASN E OD1  1 
ATOM 36206 N ND2  . ASN E 1 180 ? 52.460   -11.861 72.131  1.00 77.11  ? 180 ASN E ND2  1 
ATOM 36207 H H    . ASN E 1 180 ? 55.513   -8.166  72.376  1.00 66.96  ? 180 ASN E H    1 
ATOM 36208 H HA   . ASN E 1 180 ? 52.870   -8.273  72.853  1.00 65.98  ? 180 ASN E HA   1 
ATOM 36209 H HB2  . ASN E 1 180 ? 54.716   -10.148 72.253  1.00 67.85  ? 180 ASN E HB2  1 
ATOM 36210 H HB3  . ASN E 1 180 ? 53.977   -10.559 73.598  1.00 69.03  ? 180 ASN E HB3  1 
ATOM 36211 H HD21 . ASN E 1 180 ? 52.930   -12.346 72.663  1.00 74.64  ? 180 ASN E HD21 1 
ATOM 36212 H HD22 . ASN E 1 180 ? 51.805   -12.211 71.696  1.00 77.40  ? 180 ASN E HD22 1 
ATOM 36213 N N    . ASN E 1 181 ? 54.709   -7.589  75.181  1.00 69.30  ? 181 ASN E N    1 
ATOM 36214 C CA   . ASN E 1 181 ? 54.862   -7.400  76.620  1.00 68.10  ? 181 ASN E CA   1 
ATOM 36215 C C    . ASN E 1 181 ? 55.052   -8.744  77.318  1.00 64.39  ? 181 ASN E C    1 
ATOM 36216 O O    . ASN E 1 181 ? 54.502   -9.006  78.389  1.00 72.61  ? 181 ASN E O    1 
ATOM 36217 C CB   . ASN E 1 181 ? 53.670   -6.640  77.198  1.00 73.61  ? 181 ASN E CB   1 
ATOM 36218 C CG   . ASN E 1 181 ? 53.647   -5.187  76.770  1.00 80.68  ? 181 ASN E CG   1 
ATOM 36219 O OD1  . ASN E 1 181 ? 53.732   -4.878  75.582  1.00 79.39  ? 181 ASN E OD1  1 
ATOM 36220 N ND2  . ASN E 1 181 ? 53.537   -4.286  77.737  1.00 82.46  ? 181 ASN E ND2  1 
ATOM 36221 H H    . ASN E 1 181 ? 55.262   -7.125  74.714  1.00 70.23  ? 181 ASN E H    1 
ATOM 36222 H HA   . ASN E 1 181 ? 55.657   -6.869  76.781  1.00 70.26  ? 181 ASN E HA   1 
ATOM 36223 H HB2  . ASN E 1 181 ? 52.848   -7.056  76.896  1.00 71.70  ? 181 ASN E HB2  1 
ATOM 36224 H HB3  . ASN E 1 181 ? 53.718   -6.665  78.167  1.00 73.60  ? 181 ASN E HB3  1 
ATOM 36225 H HD21 . ASN E 1 181 ? 53.482   -4.540  78.555  1.00 80.08  ? 181 ASN E HD21 1 
ATOM 36226 H HD22 . ASN E 1 181 ? 53.521   -3.448  77.544  1.00 81.57  ? 181 ASN E HD22 1 
ATOM 36227 N N    . THR E 1 182 ? 55.844   -9.612  76.685  1.00 59.17  ? 182 THR E N    1 
ATOM 36228 C CA   . THR E 1 182 ? 56.115   -10.920 77.266  1.00 59.79  ? 182 THR E CA   1 
ATOM 36229 C C    . THR E 1 182 ? 57.123   -10.830 78.403  1.00 61.51  ? 182 THR E C    1 
ATOM 36230 O O    . THR E 1 182 ? 57.054   -11.619 79.352  1.00 63.04  ? 182 THR E O    1 
ATOM 36231 C CB   . THR E 1 182 ? 56.622   -11.878 76.189  1.00 67.48  ? 182 THR E CB   1 
ATOM 36232 O OG1  . THR E 1 182 ? 55.529   -12.281 75.355  1.00 75.83  ? 182 THR E OG1  1 
ATOM 36233 C CG2  . THR E 1 182 ? 57.246   -13.115 76.820  1.00 67.29  ? 182 THR E CG2  1 
ATOM 36234 H H    . THR E 1 182 ? 56.229   -9.468  75.929  1.00 65.59  ? 182 THR E H    1 
ATOM 36235 H HA   . THR E 1 182 ? 55.290   -11.281 77.625  1.00 64.24  ? 182 THR E HA   1 
ATOM 36236 H HB   . THR E 1 182 ? 57.295   -11.434 75.650  1.00 67.05  ? 182 THR E HB   1 
ATOM 36237 H HG1  . THR E 1 182 ? 55.804   -12.797 74.752  1.00 72.12  ? 182 THR E HG1  1 
ATOM 36238 H HG21 . THR E 1 182 ? 58.138   -12.916 77.144  1.00 66.65  ? 182 THR E HG21 1 
ATOM 36239 H HG22 . THR E 1 182 ? 57.304   -13.825 76.162  1.00 66.43  ? 182 THR E HG22 1 
ATOM 36240 H HG23 . THR E 1 182 ? 56.700   -13.421 77.561  1.00 65.89  ? 182 THR E HG23 1 
ATOM 36241 N N    . MET E 1 183 ? 58.054   -9.897  78.327  1.00 65.05  ? 183 MET E N    1 
ATOM 36242 C CA   . MET E 1 183 ? 59.057   -9.724  79.363  1.00 62.31  ? 183 MET E CA   1 
ATOM 36243 C C    . MET E 1 183 ? 58.485   -8.930  80.527  1.00 61.67  ? 183 MET E C    1 
ATOM 36244 O O    . MET E 1 183 ? 57.478   -8.231  80.382  1.00 66.36  ? 183 MET E O    1 
ATOM 36245 C CB   . MET E 1 183 ? 60.278   -9.001  78.799  1.00 67.68  ? 183 MET E CB   1 
ATOM 36246 C CG   . MET E 1 183 ? 60.826   -9.578  77.503  1.00 71.15  ? 183 MET E CG   1 
ATOM 36247 S SD   . MET E 1 183 ? 61.979   -10.934 77.771  1.00 85.92  ? 183 MET E SD   1 
ATOM 36248 C CE   . MET E 1 183 ? 60.857   -12.327 77.807  1.00 70.58  ? 183 MET E CE   1 
ATOM 36249 H H    . MET E 1 183 ? 58.128   -9.341  77.676  1.00 68.12  ? 183 MET E H    1 
ATOM 36250 H HA   . MET E 1 183 ? 59.337   -10.598 79.672  1.00 63.68  ? 183 MET E HA   1 
ATOM 36251 H HB2  . MET E 1 183 ? 60.037   -8.077  78.628  1.00 68.67  ? 183 MET E HB2  1 
ATOM 36252 H HB3  . MET E 1 183 ? 60.988   -9.036  79.457  1.00 69.00  ? 183 MET E HB3  1 
ATOM 36253 H HG2  . MET E 1 183 ? 60.096   -9.909  76.958  1.00 70.60  ? 183 MET E HG2  1 
ATOM 36254 H HG3  . MET E 1 183 ? 61.299   -8.877  77.028  1.00 72.16  ? 183 MET E HG3  1 
ATOM 36255 H HE1  . MET E 1 183 ? 60.382   -12.329 78.652  1.00 70.32  ? 183 MET E HE1  1 
ATOM 36256 H HE2  . MET E 1 183 ? 61.369   -13.146 77.711  1.00 72.70  ? 183 MET E HE2  1 
ATOM 36257 H HE3  . MET E 1 183 ? 60.231   -12.241 77.073  1.00 71.43  ? 183 MET E HE3  1 
ATOM 36258 N N    . PRO E 1 184 ? 59.099   -9.021  81.704  1.00 55.17  ? 184 PRO E N    1 
ATOM 36259 C CA   . PRO E 1 184 ? 58.627   -8.216  82.834  1.00 59.91  ? 184 PRO E CA   1 
ATOM 36260 C C    . PRO E 1 184 ? 58.757   -6.731  82.542  1.00 61.41  ? 184 PRO E C    1 
ATOM 36261 O O    . PRO E 1 184 ? 59.688   -6.292  81.865  1.00 62.64  ? 184 PRO E O    1 
ATOM 36262 C CB   . PRO E 1 184 ? 59.544   -8.646  83.983  1.00 58.20  ? 184 PRO E CB   1 
ATOM 36263 C CG   . PRO E 1 184 ? 60.075   -9.966  83.579  1.00 59.99  ? 184 PRO E CG   1 
ATOM 36264 C CD   . PRO E 1 184 ? 60.194   -9.921  82.095  1.00 58.76  ? 184 PRO E CD   1 
ATOM 36265 H HA   . PRO E 1 184 ? 57.706   -8.432  83.051  1.00 62.83  ? 184 PRO E HA   1 
ATOM 36266 H HB2  . PRO E 1 184 ? 60.264   -8.004  84.083  1.00 59.09  ? 184 PRO E HB2  1 
ATOM 36267 H HB3  . PRO E 1 184 ? 59.032   -8.718  84.804  1.00 60.58  ? 184 PRO E HB3  1 
ATOM 36268 H HG2  . PRO E 1 184 ? 60.944   -10.106 83.986  1.00 60.45  ? 184 PRO E HG2  1 
ATOM 36269 H HG3  . PRO E 1 184 ? 59.455   -10.661 83.848  1.00 60.97  ? 184 PRO E HG3  1 
ATOM 36270 H HD2  . PRO E 1 184 ? 61.051   -9.551  81.832  1.00 60.94  ? 184 PRO E HD2  1 
ATOM 36271 H HD3  . PRO E 1 184 ? 60.058   -10.807 81.726  1.00 61.32  ? 184 PRO E HD3  1 
ATOM 36272 N N    . PHE E 1 185 ? 57.813   -5.954  83.064  1.00 59.07  ? 185 PHE E N    1 
ATOM 36273 C CA   . PHE E 1 185 ? 57.867   -4.506  82.923  1.00 57.05  ? 185 PHE E CA   1 
ATOM 36274 C C    . PHE E 1 185 ? 58.798   -3.941  83.983  1.00 59.33  ? 185 PHE E C    1 
ATOM 36275 O O    . PHE E 1 185 ? 58.544   -4.086  85.183  1.00 62.06  ? 185 PHE E O    1 
ATOM 36276 C CB   . PHE E 1 185 ? 56.474   -3.898  83.045  1.00 62.02  ? 185 PHE E CB   1 
ATOM 36277 C CG   . PHE E 1 185 ? 56.388   -2.489  82.547  1.00 63.38  ? 185 PHE E CG   1 
ATOM 36278 C CD1  . PHE E 1 185 ? 56.581   -2.202  81.210  1.00 64.52  ? 185 PHE E CD1  1 
ATOM 36279 C CD2  . PHE E 1 185 ? 56.109   -1.451  83.415  1.00 65.10  ? 185 PHE E CD2  1 
ATOM 36280 C CE1  . PHE E 1 185 ? 56.501   -0.909  80.748  1.00 66.37  ? 185 PHE E CE1  1 
ATOM 36281 C CE2  . PHE E 1 185 ? 56.028   -0.155  82.959  1.00 66.83  ? 185 PHE E CE2  1 
ATOM 36282 C CZ   . PHE E 1 185 ? 56.224   0.117   81.622  1.00 66.96  ? 185 PHE E CZ   1 
ATOM 36283 H H    . PHE E 1 185 ? 57.132   -6.241  83.502  1.00 62.05  ? 185 PHE E H    1 
ATOM 36284 H HA   . PHE E 1 185 ? 58.226   -4.281  82.050  1.00 60.10  ? 185 PHE E HA   1 
ATOM 36285 H HB2  . PHE E 1 185 ? 55.852   -4.433  82.530  1.00 63.14  ? 185 PHE E HB2  1 
ATOM 36286 H HB3  . PHE E 1 185 ? 56.216   -3.895  83.979  1.00 64.03  ? 185 PHE E HB3  1 
ATOM 36287 H HD1  . PHE E 1 185 ? 56.768   -2.893  80.615  1.00 64.09  ? 185 PHE E HD1  1 
ATOM 36288 H HD2  . PHE E 1 185 ? 55.977   -1.630  84.316  1.00 64.98  ? 185 PHE E HD2  1 
ATOM 36289 H HE1  . PHE E 1 185 ? 56.633   -0.729  79.845  1.00 65.94  ? 185 PHE E HE1  1 
ATOM 36290 H HE2  . PHE E 1 185 ? 55.841   0.536   83.552  1.00 66.31  ? 185 PHE E HE2  1 
ATOM 36291 H HZ   . PHE E 1 185 ? 56.169   0.992   81.312  1.00 65.46  ? 185 PHE E HZ   1 
ATOM 36292 N N    . THR E 1 186 ? 59.875   -3.302  83.541  1.00 61.48  ? 186 THR E N    1 
ATOM 36293 C CA   . THR E 1 186 ? 60.915   -2.784  84.425  1.00 63.51  ? 186 THR E CA   1 
ATOM 36294 C C    . THR E 1 186 ? 61.162   -1.323  84.078  1.00 64.53  ? 186 THR E C    1 
ATOM 36295 O O    . THR E 1 186 ? 62.164   -0.983  83.438  1.00 66.34  ? 186 THR E O    1 
ATOM 36296 C CB   . THR E 1 186 ? 62.199   -3.602  84.292  1.00 65.79  ? 186 THR E CB   1 
ATOM 36297 O OG1  . THR E 1 186 ? 62.484   -3.823  82.907  1.00 66.16  ? 186 THR E OG1  1 
ATOM 36298 C CG2  . THR E 1 186 ? 62.051   -4.944  84.989  1.00 62.93  ? 186 THR E CG2  1 
ATOM 36299 H H    . THR E 1 186 ? 60.030   -3.151  82.708  1.00 62.75  ? 186 THR E H    1 
ATOM 36300 H HA   . THR E 1 186 ? 60.617   -2.838  85.346  1.00 62.20  ? 186 THR E HA   1 
ATOM 36301 H HB   . THR E 1 186 ? 62.931   -3.120  84.704  1.00 63.64  ? 186 THR E HB   1 
ATOM 36302 H HG1  . THR E 1 186 ? 62.585   -3.088  82.513  1.00 65.23  ? 186 THR E HG1  1 
ATOM 36303 H HG21 . THR E 1 186 ? 62.924   -5.341  85.131  1.00 61.07  ? 186 THR E HG21 1 
ATOM 36304 H HG22 . THR E 1 186 ? 61.517   -5.544  84.444  1.00 62.84  ? 186 THR E HG22 1 
ATOM 36305 H HG23 . THR E 1 186 ? 61.615   -4.826  85.846  1.00 61.76  ? 186 THR E HG23 1 
ATOM 36306 N N    . PRO E 1 187 ? 60.264   -0.428  84.486  1.00 62.69  ? 187 PRO E N    1 
ATOM 36307 C CA   . PRO E 1 187 ? 60.423   0.984   84.121  1.00 66.37  ? 187 PRO E CA   1 
ATOM 36308 C C    . PRO E 1 187 ? 61.659   1.578   84.778  1.00 69.94  ? 187 PRO E C    1 
ATOM 36309 O O    . PRO E 1 187 ? 61.889   1.405   85.977  1.00 72.28  ? 187 PRO E O    1 
ATOM 36310 C CB   . PRO E 1 187 ? 59.134   1.630   84.636  1.00 67.06  ? 187 PRO E CB   1 
ATOM 36311 C CG   . PRO E 1 187 ? 58.721   0.770   85.770  1.00 66.31  ? 187 PRO E CG   1 
ATOM 36312 C CD   . PRO E 1 187 ? 59.145   -0.630  85.421  1.00 63.68  ? 187 PRO E CD   1 
ATOM 36313 H HA   . PRO E 1 187 ? 60.477   1.087   83.158  1.00 66.67  ? 187 PRO E HA   1 
ATOM 36314 H HB2  . PRO E 1 187 ? 59.313   2.535   84.935  1.00 67.46  ? 187 PRO E HB2  1 
ATOM 36315 H HB3  . PRO E 1 187 ? 58.462   1.623   83.936  1.00 66.41  ? 187 PRO E HB3  1 
ATOM 36316 H HG2  . PRO E 1 187 ? 59.163   1.068   86.579  1.00 65.93  ? 187 PRO E HG2  1 
ATOM 36317 H HG3  . PRO E 1 187 ? 57.757   0.816   85.872  1.00 66.36  ? 187 PRO E HG3  1 
ATOM 36318 H HD2  . PRO E 1 187 ? 59.446   -1.096  86.217  1.00 63.08  ? 187 PRO E HD2  1 
ATOM 36319 H HD3  . PRO E 1 187 ? 58.419   -1.101  84.984  1.00 65.12  ? 187 PRO E HD3  1 
ATOM 36320 N N    . ALA E 1 188 ? 62.457   2.283   83.978  1.00 67.28  ? 188 ALA E N    1 
ATOM 36321 C CA   . ALA E 1 188 ? 63.718   2.827   84.457  1.00 68.17  ? 188 ALA E CA   1 
ATOM 36322 C C    . ALA E 1 188 ? 63.539   4.049   85.343  1.00 67.14  ? 188 ALA E C    1 
ATOM 36323 O O    . ALA E 1 188 ? 64.408   4.323   86.178  1.00 72.09  ? 188 ALA E O    1 
ATOM 36324 C CB   . ALA E 1 188 ? 64.613   3.186   83.271  1.00 68.56  ? 188 ALA E CB   1 
ATOM 36325 H H    . ALA E 1 188 ? 62.288   2.458   83.153  1.00 68.63  ? 188 ALA E H    1 
ATOM 36326 H HA   . ALA E 1 188 ? 64.173   2.148   84.978  1.00 68.10  ? 188 ALA E HA   1 
ATOM 36327 H HB1  . ALA E 1 188 ? 65.454   3.534   83.606  1.00 69.62  ? 188 ALA E HB1  1 
ATOM 36328 H HB2  . ALA E 1 188 ? 64.167   3.857   82.731  1.00 70.04  ? 188 ALA E HB2  1 
ATOM 36329 H HB3  . ALA E 1 188 ? 64.772   2.388   82.744  1.00 68.67  ? 188 ALA E HB3  1 
ATOM 36330 N N    . ALA E 1 189 ? 62.436   4.784   85.190  1.00 63.23  ? 189 ALA E N    1 
ATOM 36331 C CA   . ALA E 1 189 ? 62.264   6.017   85.948  1.00 67.86  ? 189 ALA E CA   1 
ATOM 36332 C C    . ALA E 1 189 ? 62.372   5.773   87.445  1.00 67.66  ? 189 ALA E C    1 
ATOM 36333 O O    . ALA E 1 189 ? 62.793   6.664   88.190  1.00 66.57  ? 189 ALA E O    1 
ATOM 36334 C CB   . ALA E 1 189 ? 60.918   6.655   85.611  1.00 65.06  ? 189 ALA E CB   1 
ATOM 36335 H H    . ALA E 1 189 ? 61.784   4.592   84.662  1.00 65.34  ? 189 ALA E H    1 
ATOM 36336 H HA   . ALA E 1 189 ? 62.963   6.641   85.696  1.00 67.12  ? 189 ALA E HA   1 
ATOM 36337 H HB1  . ALA E 1 189 ? 60.820   7.475   86.119  1.00 64.69  ? 189 ALA E HB1  1 
ATOM 36338 H HB2  . ALA E 1 189 ? 60.890   6.848   84.661  1.00 63.72  ? 189 ALA E HB2  1 
ATOM 36339 H HB3  . ALA E 1 189 ? 60.209   6.034   85.843  1.00 66.19  ? 189 ALA E HB3  1 
ATOM 36340 N N    . MET E 1 190 ? 62.003   4.577   87.903  1.00 64.80  ? 190 MET E N    1 
ATOM 36341 C CA   . MET E 1 190 ? 62.090   4.278   89.326  1.00 67.93  ? 190 MET E CA   1 
ATOM 36342 C C    . MET E 1 190 ? 63.526   4.340   89.823  1.00 64.93  ? 190 MET E C    1 
ATOM 36343 O O    . MET E 1 190 ? 63.778   4.847   90.920  1.00 67.05  ? 190 MET E O    1 
ATOM 36344 C CB   . MET E 1 190 ? 61.495   2.900   89.605  1.00 72.47  ? 190 MET E CB   1 
ATOM 36345 C CG   . MET E 1 190 ? 60.667   2.834   90.880  1.00 79.11  ? 190 MET E CG   1 
ATOM 36346 S SD   . MET E 1 190 ? 59.153   3.828   90.869  1.00 102.76 ? 190 MET E SD   1 
ATOM 36347 C CE   . MET E 1 190 ? 58.796   3.983   89.119  1.00 77.58  ? 190 MET E CE   1 
ATOM 36348 H H    . MET E 1 190 ? 61.705   3.933   87.417  1.00 67.32  ? 190 MET E H    1 
ATOM 36349 H HA   . MET E 1 190 ? 61.566   4.932   89.813  1.00 69.22  ? 190 MET E HA   1 
ATOM 36350 H HB2  . MET E 1 190 ? 60.943   2.627   88.858  1.00 71.90  ? 190 MET E HB2  1 
ATOM 36351 H HB3  . MET E 1 190 ? 62.226   2.271   89.706  1.00 70.60  ? 190 MET E HB3  1 
ATOM 36352 H HG2  . MET E 1 190 ? 60.411   1.912   91.034  1.00 76.83  ? 190 MET E HG2  1 
ATOM 36353 H HG3  . MET E 1 190 ? 61.215   3.147   91.617  1.00 72.30  ? 190 MET E HG3  1 
ATOM 36354 H HE1  . MET E 1 190 ? 59.497   4.499   88.693  1.00 75.14  ? 190 MET E HE1  1 
ATOM 36355 H HE2  . MET E 1 190 ? 57.947   4.437   89.011  1.00 78.56  ? 190 MET E HE2  1 
ATOM 36356 H HE3  . MET E 1 190 ? 58.747   3.097   88.726  1.00 76.13  ? 190 MET E HE3  1 
ATOM 36357 N N    . ARG E 1 191 ? 64.473   3.827   89.042  1.00 62.39  ? 191 ARG E N    1 
ATOM 36358 C CA   . ARG E 1 191 ? 65.881   3.856   89.401  1.00 63.36  ? 191 ARG E CA   1 
ATOM 36359 C C    . ARG E 1 191 ? 66.621   5.036   88.793  1.00 64.71  ? 191 ARG E C    1 
ATOM 36360 O O    . ARG E 1 191 ? 67.845   5.122   88.936  1.00 71.32  ? 191 ARG E O    1 
ATOM 36361 C CB   . ARG E 1 191 ? 66.561   2.553   88.971  1.00 66.06  ? 191 ARG E CB   1 
ATOM 36362 C CG   . ARG E 1 191 ? 65.918   1.297   89.526  1.00 63.42  ? 191 ARG E CG   1 
ATOM 36363 C CD   . ARG E 1 191 ? 66.243   1.107   90.994  1.00 56.67  ? 191 ARG E CD   1 
ATOM 36364 N NE   . ARG E 1 191 ? 65.599   -0.082  91.539  1.00 57.01  ? 191 ARG E NE   1 
ATOM 36365 C CZ   . ARG E 1 191 ? 65.793   -0.544  92.766  1.00 63.40  ? 191 ARG E CZ   1 
ATOM 36366 N NH1  . ARG E 1 191 ? 66.622   0.050   93.606  1.00 63.01  ? 191 ARG E NH1  1 
ATOM 36367 N NH2  . ARG E 1 191 ? 65.139   -1.633  93.159  1.00 64.69  ? 191 ARG E NH2  1 
ATOM 36368 H H    . ARG E 1 191 ? 64.318   3.450   88.284  1.00 65.22  ? 191 ARG E H    1 
ATOM 36369 H HA   . ARG E 1 191 ? 65.957   3.924   90.366  1.00 63.59  ? 191 ARG E HA   1 
ATOM 36370 H HB2  . ARG E 1 191 ? 66.539   2.494   88.003  1.00 65.14  ? 191 ARG E HB2  1 
ATOM 36371 H HB3  . ARG E 1 191 ? 67.481   2.570   89.277  1.00 65.36  ? 191 ARG E HB3  1 
ATOM 36372 H HG2  . ARG E 1 191 ? 64.954   1.359   89.433  1.00 63.50  ? 191 ARG E HG2  1 
ATOM 36373 H HG3  . ARG E 1 191 ? 66.252   0.527   89.040  1.00 60.89  ? 191 ARG E HG3  1 
ATOM 36374 H HD2  . ARG E 1 191 ? 67.201   1.008   91.099  1.00 57.88  ? 191 ARG E HD2  1 
ATOM 36375 H HD3  . ARG E 1 191 ? 65.928   1.877   91.493  1.00 60.17  ? 191 ARG E HD3  1 
ATOM 36376 H HE   . ARG E 1 191 ? 65.057   -0.513  91.030  1.00 58.24  ? 191 ARG E HE   1 
ATOM 36377 H HH11 . ARG E 1 191 ? 67.052   0.755   93.365  1.00 61.60  ? 191 ARG E HH11 1 
ATOM 36378 H HH12 . ARG E 1 191 ? 66.733   -0.269  94.398  1.00 61.99  ? 191 ARG E HH12 1 
ATOM 36379 H HH21 . ARG E 1 191 ? 64.598   -2.027  92.619  1.00 61.35  ? 191 ARG E HH21 1 
ATOM 36380 H HH22 . ARG E 1 191 ? 65.258   -1.943  93.952  1.00 63.27  ? 191 ARG E HH22 1 
ATOM 36381 N N    . SER E 1 192 ? 65.920   5.944   88.119  1.00 62.11  ? 192 SER E N    1 
ATOM 36382 C CA   . SER E 1 192 ? 66.551   7.087   87.468  1.00 62.89  ? 192 SER E CA   1 
ATOM 36383 C C    . SER E 1 192 ? 67.575   6.619   86.438  1.00 60.82  ? 192 SER E C    1 
ATOM 36384 O O    . SER E 1 192 ? 68.743   7.010   86.463  1.00 64.25  ? 192 SER E O    1 
ATOM 36385 C CB   . SER E 1 192 ? 67.196   8.014   88.500  1.00 66.29  ? 192 SER E CB   1 
ATOM 36386 O OG   . SER E 1 192 ? 67.375   9.316   87.971  1.00 63.74  ? 192 SER E OG   1 
ATOM 36387 H H    . SER E 1 192 ? 65.065   5.921   88.023  1.00 64.64  ? 192 SER E H    1 
ATOM 36388 H HA   . SER E 1 192 ? 65.870   7.595   87.000  1.00 63.80  ? 192 SER E HA   1 
ATOM 36389 H HB2  . SER E 1 192 ? 66.619   8.068   89.278  1.00 64.45  ? 192 SER E HB2  1 
ATOM 36390 H HB3  . SER E 1 192 ? 68.060   7.654   88.753  1.00 65.15  ? 192 SER E HB3  1 
ATOM 36391 H HG   . SER E 1 192 ? 66.635   9.636   87.738  1.00 64.99  ? 192 SER E HG   1 
ATOM 36392 N N    . GLU E 1 193 ? 67.121   5.765   85.518  1.00 61.14  ? 193 GLU E N    1 
ATOM 36393 C CA   . GLU E 1 193 ? 67.981   5.220   84.475  1.00 63.94  ? 193 GLU E CA   1 
ATOM 36394 C C    . GLU E 1 193 ? 67.378   5.399   83.086  1.00 66.37  ? 193 GLU E C    1 
ATOM 36395 O O    . GLU E 1 193 ? 67.668   4.608   82.185  1.00 65.83  ? 193 GLU E O    1 
ATOM 36396 C CB   . GLU E 1 193 ? 68.269   3.742   84.735  1.00 65.23  ? 193 GLU E CB   1 
ATOM 36397 C CG   . GLU E 1 193 ? 69.142   3.490   85.950  1.00 70.57  ? 193 GLU E CG   1 
ATOM 36398 C CD   . GLU E 1 193 ? 69.135   2.037   86.380  1.00 76.11  ? 193 GLU E CD   1 
ATOM 36399 O OE1  . GLU E 1 193 ? 69.190   1.154   85.498  1.00 79.13  ? 193 GLU E OE1  1 
ATOM 36400 O OE2  . GLU E 1 193 ? 69.080   1.776   87.599  1.00 75.98  ? 193 GLU E OE2  1 
ATOM 36401 H H    . GLU E 1 193 ? 66.309   5.484   85.480  1.00 64.32  ? 193 GLU E H    1 
ATOM 36402 H HA   . GLU E 1 193 ? 68.828   5.691   84.488  1.00 64.36  ? 193 GLU E HA   1 
ATOM 36403 H HB2  . GLU E 1 193 ? 67.428   3.278   84.870  1.00 66.24  ? 193 GLU E HB2  1 
ATOM 36404 H HB3  . GLU E 1 193 ? 68.726   3.378   83.966  1.00 67.01  ? 193 GLU E HB3  1 
ATOM 36405 H HG2  . GLU E 1 193 ? 70.056   3.737   85.740  1.00 70.18  ? 193 GLU E HG2  1 
ATOM 36406 H HG3  . GLU E 1 193 ? 68.814   4.023   86.691  1.00 68.70  ? 193 GLU E HG3  1 
ATOM 36407 N N    . THR E 1 194 ? 66.546   6.418   82.894  1.00 62.31  ? 194 THR E N    1 
ATOM 36408 C CA   . THR E 1 194 ? 66.037   6.726   81.570  1.00 55.94  ? 194 THR E CA   1 
ATOM 36409 C C    . THR E 1 194 ? 67.082   7.506   80.776  1.00 58.69  ? 194 THR E C    1 
ATOM 36410 O O    . THR E 1 194 ? 68.111   7.939   81.301  1.00 65.61  ? 194 THR E O    1 
ATOM 36411 C CB   . THR E 1 194 ? 64.743   7.530   81.662  1.00 56.27  ? 194 THR E CB   1 
ATOM 36412 O OG1  . THR E 1 194 ? 64.990   8.763   82.348  1.00 60.44  ? 194 THR E OG1  1 
ATOM 36413 C CG2  . THR E 1 194 ? 63.679   6.743   82.407  1.00 60.75  ? 194 THR E CG2  1 
ATOM 36414 H H    . THR E 1 194 ? 66.263   6.943   83.514  1.00 62.38  ? 194 THR E H    1 
ATOM 36415 H HA   . THR E 1 194 ? 65.850   5.900   81.097  1.00 60.81  ? 194 THR E HA   1 
ATOM 36416 H HB   . THR E 1 194 ? 64.415   7.717   80.769  1.00 58.61  ? 194 THR E HB   1 
ATOM 36417 H HG1  . THR E 1 194 ? 65.529   9.233   81.909  1.00 60.26  ? 194 THR E HG1  1 
ATOM 36418 H HG21 . THR E 1 194 ? 62.857   7.256   82.448  1.00 60.93  ? 194 THR E HG21 1 
ATOM 36419 H HG22 . THR E 1 194 ? 63.977   6.553   83.311  1.00 62.92  ? 194 THR E HG22 1 
ATOM 36420 H HG23 . THR E 1 194 ? 63.505   5.907   81.949  1.00 62.84  ? 194 THR E HG23 1 
ATOM 36421 N N    . LEU E 1 195 ? 66.810   7.678   79.487  1.00 54.84  ? 195 LEU E N    1 
ATOM 36422 C CA   . LEU E 1 195 ? 67.724   8.419   78.633  1.00 55.39  ? 195 LEU E CA   1 
ATOM 36423 C C    . LEU E 1 195 ? 67.907   9.837   79.159  1.00 56.73  ? 195 LEU E C    1 
ATOM 36424 O O    . LEU E 1 195 ? 67.098   10.346  79.939  1.00 57.51  ? 195 LEU E O    1 
ATOM 36425 C CB   . LEU E 1 195 ? 67.200   8.452   77.199  1.00 58.90  ? 195 LEU E CB   1 
ATOM 36426 C CG   . LEU E 1 195 ? 66.991   7.090   76.539  1.00 63.42  ? 195 LEU E CG   1 
ATOM 36427 C CD1  . LEU E 1 195 ? 66.277   7.257   75.212  1.00 61.59  ? 195 LEU E CD1  1 
ATOM 36428 C CD2  . LEU E 1 195 ? 68.316   6.376   76.352  1.00 62.47  ? 195 LEU E CD2  1 
ATOM 36429 H H    . LEU E 1 195 ? 66.109   7.380   79.089  1.00 58.78  ? 195 LEU E H    1 
ATOM 36430 H HA   . LEU E 1 195 ? 68.589   7.981   78.633  1.00 57.26  ? 195 LEU E HA   1 
ATOM 36431 H HB2  . LEU E 1 195 ? 66.345   8.911   77.196  1.00 58.32  ? 195 LEU E HB2  1 
ATOM 36432 H HB3  . LEU E 1 195 ? 67.834   8.944   76.654  1.00 58.39  ? 195 LEU E HB3  1 
ATOM 36433 H HG   . LEU E 1 195 ? 66.434   6.542   77.112  1.00 62.37  ? 195 LEU E HG   1 
ATOM 36434 H HD11 . LEU E 1 195 ? 65.410   7.663   75.369  1.00 61.37  ? 195 LEU E HD11 1 
ATOM 36435 H HD12 . LEU E 1 195 ? 66.810   7.828   74.636  1.00 61.15  ? 195 LEU E HD12 1 
ATOM 36436 H HD13 . LEU E 1 195 ? 66.165   6.385   74.801  1.00 62.25  ? 195 LEU E HD13 1 
ATOM 36437 H HD21 . LEU E 1 195 ? 68.689   6.168   77.223  1.00 62.05  ? 195 LEU E HD21 1 
ATOM 36438 H HD22 . LEU E 1 195 ? 68.166   5.558   75.852  1.00 62.71  ? 195 LEU E HD22 1 
ATOM 36439 H HD23 . LEU E 1 195 ? 68.920   6.956   75.862  1.00 60.45  ? 195 LEU E HD23 1 
ATOM 36440 N N    . GLY E 1 196 ? 68.984   10.477  78.720  1.00 59.29  ? 196 GLY E N    1 
ATOM 36441 C CA   . GLY E 1 196 ? 69.288   11.808  79.193  1.00 55.51  ? 196 GLY E CA   1 
ATOM 36442 C C    . GLY E 1 196 ? 68.218   12.812  78.815  1.00 52.36  ? 196 GLY E C    1 
ATOM 36443 O O    . GLY E 1 196 ? 67.496   12.665  77.829  1.00 56.38  ? 196 GLY E O    1 
ATOM 36444 H H    . GLY E 1 196 ? 69.548   10.160  78.155  1.00 59.07  ? 196 GLY E H    1 
ATOM 36445 H HA2  . GLY E 1 196 ? 69.374   11.800  80.160  1.00 55.75  ? 196 GLY E HA2  1 
ATOM 36446 H HA3  . GLY E 1 196 ? 70.131   12.101  78.813  1.00 55.74  ? 196 GLY E HA3  1 
ATOM 36447 N N    . PHE E 1 197 ? 68.124   13.859  79.626  1.00 45.65  ? 197 PHE E N    1 
ATOM 36448 C CA   . PHE E 1 197 ? 67.147   14.916  79.414  1.00 46.34  ? 197 PHE E CA   1 
ATOM 36449 C C    . PHE E 1 197 ? 67.703   16.077  78.602  1.00 52.01  ? 197 PHE E C    1 
ATOM 36450 O O    . PHE E 1 197 ? 66.999   17.073  78.414  1.00 54.62  ? 197 PHE E O    1 
ATOM 36451 C CB   . PHE E 1 197 ? 66.635   15.438  80.760  1.00 47.50  ? 197 PHE E CB   1 
ATOM 36452 C CG   . PHE E 1 197 ? 65.911   14.409  81.586  1.00 48.28  ? 197 PHE E CG   1 
ATOM 36453 C CD1  . PHE E 1 197 ? 65.500   13.206  81.039  1.00 52.17  ? 197 PHE E CD1  1 
ATOM 36454 C CD2  . PHE E 1 197 ? 65.637   14.654  82.917  1.00 45.91  ? 197 PHE E CD2  1 
ATOM 36455 C CE1  . PHE E 1 197 ? 64.838   12.273  81.808  1.00 50.48  ? 197 PHE E CE1  1 
ATOM 36456 C CE2  . PHE E 1 197 ? 64.976   13.725  83.686  1.00 46.69  ? 197 PHE E CE2  1 
ATOM 36457 C CZ   . PHE E 1 197 ? 64.575   12.534  83.132  1.00 46.94  ? 197 PHE E CZ   1 
ATOM 36458 H H    . PHE E 1 197 ? 68.622   13.980  80.316  1.00 48.82  ? 197 PHE E H    1 
ATOM 36459 H HA   . PHE E 1 197 ? 66.394   14.556  78.920  1.00 49.00  ? 197 PHE E HA   1 
ATOM 36460 H HB2  . PHE E 1 197 ? 67.391   15.755  81.279  1.00 48.45  ? 197 PHE E HB2  1 
ATOM 36461 H HB3  . PHE E 1 197 ? 66.020   16.169  80.595  1.00 48.22  ? 197 PHE E HB3  1 
ATOM 36462 H HD1  . PHE E 1 197 ? 65.674   13.020  80.145  1.00 51.34  ? 197 PHE E HD1  1 
ATOM 36463 H HD2  . PHE E 1 197 ? 65.906   15.458  83.300  1.00 46.49  ? 197 PHE E HD2  1 
ATOM 36464 H HE1  . PHE E 1 197 ? 64.567   11.467  81.433  1.00 51.55  ? 197 PHE E HE1  1 
ATOM 36465 H HE2  . PHE E 1 197 ? 64.800   13.904  84.582  1.00 48.17  ? 197 PHE E HE2  1 
ATOM 36466 H HZ   . PHE E 1 197 ? 64.128   11.905  83.651  1.00 48.22  ? 197 PHE E HZ   1 
ATOM 36467 N N    . TYR E 1 198 ? 68.941   15.975  78.117  1.00 51.98  ? 198 TYR E N    1 
ATOM 36468 C CA   . TYR E 1 198 ? 69.568   17.036  77.343  1.00 48.21  ? 198 TYR E CA   1 
ATOM 36469 C C    . TYR E 1 198 ? 69.763   16.571  75.908  1.00 48.43  ? 198 TYR E C    1 
ATOM 36470 O O    . TYR E 1 198 ? 70.509   15.607  75.681  1.00 51.86  ? 198 TYR E O    1 
ATOM 36471 C CB   . TYR E 1 198 ? 70.904   17.424  77.962  1.00 46.70  ? 198 TYR E CB   1 
ATOM 36472 C CG   . TYR E 1 198 ? 70.785   17.853  79.400  1.00 47.16  ? 198 TYR E CG   1 
ATOM 36473 C CD1  . TYR E 1 198 ? 70.216   19.069  79.735  1.00 51.23  ? 198 TYR E CD1  1 
ATOM 36474 C CD2  . TYR E 1 198 ? 71.234   17.037  80.424  1.00 49.38  ? 198 TYR E CD2  1 
ATOM 36475 C CE1  . TYR E 1 198 ? 70.103   19.462  81.047  1.00 54.67  ? 198 TYR E CE1  1 
ATOM 36476 C CE2  . TYR E 1 198 ? 71.127   17.423  81.739  1.00 54.05  ? 198 TYR E CE2  1 
ATOM 36477 C CZ   . TYR E 1 198 ? 70.562   18.636  82.045  1.00 58.22  ? 198 TYR E CZ   1 
ATOM 36478 O OH   . TYR E 1 198 ? 70.452   19.025  83.359  1.00 61.64  ? 198 TYR E OH   1 
ATOM 36479 H H    . TYR E 1 198 ? 69.446   15.288  78.228  1.00 50.92  ? 198 TYR E H    1 
ATOM 36480 H HA   . TYR E 1 198 ? 69.000   17.820  77.353  1.00 49.15  ? 198 TYR E HA   1 
ATOM 36481 H HB2  . TYR E 1 198 ? 71.501   16.660  77.927  1.00 48.48  ? 198 TYR E HB2  1 
ATOM 36482 H HB3  . TYR E 1 198 ? 71.282   18.163  77.461  1.00 48.07  ? 198 TYR E HB3  1 
ATOM 36483 H HD1  . TYR E 1 198 ? 69.907   19.631  79.062  1.00 51.40  ? 198 TYR E HD1  1 
ATOM 36484 H HD2  . TYR E 1 198 ? 71.619   16.216  80.220  1.00 49.66  ? 198 TYR E HD2  1 
ATOM 36485 H HE1  . TYR E 1 198 ? 69.721   20.283  81.258  1.00 53.80  ? 198 TYR E HE1  1 
ATOM 36486 H HE2  . TYR E 1 198 ? 71.435   16.866  82.416  1.00 53.81  ? 198 TYR E HE2  1 
ATOM 36487 H HH   . TYR E 1 198 ? 70.756   18.424  83.862  1.00 59.30  ? 198 TYR E HH   1 
ATOM 36488 N N    . PRO E 1 199 ? 69.124   17.196  74.917  1.00 47.39  ? 199 PRO E N    1 
ATOM 36489 C CA   . PRO E 1 199 ? 69.296   16.722  73.535  1.00 47.61  ? 199 PRO E CA   1 
ATOM 36490 C C    . PRO E 1 199 ? 70.736   16.738  73.061  1.00 47.93  ? 199 PRO E C    1 
ATOM 36491 O O    . PRO E 1 199 ? 71.130   15.864  72.280  1.00 48.27  ? 199 PRO E O    1 
ATOM 36492 C CB   . PRO E 1 199 ? 68.424   17.689  72.723  1.00 48.36  ? 199 PRO E CB   1 
ATOM 36493 C CG   . PRO E 1 199 ? 67.427   18.206  73.679  1.00 49.86  ? 199 PRO E CG   1 
ATOM 36494 C CD   . PRO E 1 199 ? 68.095   18.245  75.015  1.00 51.83  ? 199 PRO E CD   1 
ATOM 36495 H HA   . PRO E 1 199 ? 68.942   15.823  73.444  1.00 49.01  ? 199 PRO E HA   1 
ATOM 36496 H HB2  . PRO E 1 199 ? 68.971   18.411  72.376  1.00 49.39  ? 199 PRO E HB2  1 
ATOM 36497 H HB3  . PRO E 1 199 ? 67.989   17.209  72.001  1.00 49.70  ? 199 PRO E HB3  1 
ATOM 36498 H HG2  . PRO E 1 199 ? 67.158   19.098  73.412  1.00 50.11  ? 199 PRO E HG2  1 
ATOM 36499 H HG3  . PRO E 1 199 ? 66.660   17.612  73.700  1.00 50.11  ? 199 PRO E HG3  1 
ATOM 36500 H HD2  . PRO E 1 199 ? 68.505   19.110  75.164  1.00 51.28  ? 199 PRO E HD2  1 
ATOM 36501 H HD3  . PRO E 1 199 ? 67.457   18.029  75.713  1.00 50.69  ? 199 PRO E HD3  1 
ATOM 36502 N N    . TRP E 1 200 ? 71.538   17.702  73.508  1.00 47.17  ? 200 TRP E N    1 
ATOM 36503 C CA   . TRP E 1 200 ? 72.908   17.827  73.029  1.00 45.29  ? 200 TRP E CA   1 
ATOM 36504 C C    . TRP E 1 200 ? 73.893   16.961  73.800  1.00 47.70  ? 200 TRP E C    1 
ATOM 36505 O O    . TRP E 1 200 ? 75.083   16.966  73.470  1.00 54.38  ? 200 TRP E O    1 
ATOM 36506 C CB   . TRP E 1 200 ? 73.367   19.286  73.095  1.00 43.35  ? 200 TRP E CB   1 
ATOM 36507 C CG   . TRP E 1 200 ? 73.150   19.958  74.414  1.00 41.38  ? 200 TRP E CG   1 
ATOM 36508 C CD1  . TRP E 1 200 ? 74.047   20.073  75.429  1.00 41.44  ? 200 TRP E CD1  1 
ATOM 36509 C CD2  . TRP E 1 200 ? 71.963   20.630  74.849  1.00 45.97  ? 200 TRP E CD2  1 
ATOM 36510 N NE1  . TRP E 1 200 ? 73.493   20.767  76.474  1.00 46.52  ? 200 TRP E NE1  1 
ATOM 36511 C CE2  . TRP E 1 200 ? 72.213   21.121  76.142  1.00 46.12  ? 200 TRP E CE2  1 
ATOM 36512 C CE3  . TRP E 1 200 ? 70.713   20.860  74.271  1.00 50.97  ? 200 TRP E CE3  1 
ATOM 36513 C CZ2  . TRP E 1 200 ? 71.259   21.827  76.868  1.00 50.71  ? 200 TRP E CZ2  1 
ATOM 36514 C CZ3  . TRP E 1 200 ? 69.769   21.560  74.993  1.00 50.64  ? 200 TRP E CZ3  1 
ATOM 36515 C CH2  . TRP E 1 200 ? 70.046   22.035  76.277  1.00 53.40  ? 200 TRP E CH2  1 
ATOM 36516 H H    . TRP E 1 200 ? 71.308   18.287  74.093  1.00 47.52  ? 200 TRP E H    1 
ATOM 36517 H HA   . TRP E 1 200 ? 72.937   17.551  72.100  1.00 46.13  ? 200 TRP E HA   1 
ATOM 36518 H HB2  . TRP E 1 200 ? 74.317   19.319  72.902  1.00 44.78  ? 200 TRP E HB2  1 
ATOM 36519 H HB3  . TRP E 1 200 ? 72.881   19.792  72.425  1.00 44.95  ? 200 TRP E HB3  1 
ATOM 36520 H HD1  . TRP E 1 200 ? 74.911   19.729  75.417  1.00 43.17  ? 200 TRP E HD1  1 
ATOM 36521 H HE1  . TRP E 1 200 ? 73.886   20.951  77.217  1.00 47.14  ? 200 TRP E HE1  1 
ATOM 36522 H HE3  . TRP E 1 200 ? 70.522   20.547  73.418  1.00 49.19  ? 200 TRP E HE3  1 
ATOM 36523 H HZ2  . TRP E 1 200 ? 71.439   22.144  77.723  1.00 49.12  ? 200 TRP E HZ2  1 
ATOM 36524 H HZ3  . TRP E 1 200 ? 68.933   21.718  74.618  1.00 50.03  ? 200 TRP E HZ3  1 
ATOM 36525 H HH2  . TRP E 1 200 ? 69.389   22.504  76.740  1.00 52.49  ? 200 TRP E HH2  1 
ATOM 36526 N N    . LYS E 1 201 ? 73.439   16.228  74.800  1.00 48.94  ? 201 LYS E N    1 
ATOM 36527 C CA   . LYS E 1 201 ? 74.323   15.372  75.577  1.00 49.62  ? 201 LYS E CA   1 
ATOM 36528 C C    . LYS E 1 201 ? 74.124   13.919  75.179  1.00 47.94  ? 201 LYS E C    1 
ATOM 36529 O O    . LYS E 1 201 ? 72.977   13.455  75.124  1.00 52.77  ? 201 LYS E O    1 
ATOM 36530 C CB   . LYS E 1 201 ? 74.050   15.539  77.067  1.00 55.19  ? 201 LYS E CB   1 
ATOM 36531 C CG   . LYS E 1 201 ? 75.277   15.348  77.937  1.00 61.89  ? 201 LYS E CG   1 
ATOM 36532 C CD   . LYS E 1 201 ? 74.919   15.374  79.415  1.00 67.44  ? 201 LYS E CD   1 
ATOM 36533 C CE   . LYS E 1 201 ? 76.155   15.367  80.310  1.00 71.76  ? 201 LYS E CE   1 
ATOM 36534 N NZ   . LYS E 1 201 ? 77.276   16.205  79.794  1.00 73.59  ? 201 LYS E NZ   1 
ATOM 36535 H H    . LYS E 1 201 ? 72.618   16.208  75.055  1.00 49.40  ? 201 LYS E H    1 
ATOM 36536 H HA   . LYS E 1 201 ? 75.242   15.628  75.414  1.00 50.90  ? 201 LYS E HA   1 
ATOM 36537 H HB2  . LYS E 1 201 ? 73.712   16.434  77.223  1.00 53.36  ? 201 LYS E HB2  1 
ATOM 36538 H HB3  . LYS E 1 201 ? 73.388   14.884  77.338  1.00 54.97  ? 201 LYS E HB3  1 
ATOM 36539 H HG2  . LYS E 1 201 ? 75.682   14.489  77.737  1.00 60.47  ? 201 LYS E HG2  1 
ATOM 36540 H HG3  . LYS E 1 201 ? 75.902   16.066  77.756  1.00 60.59  ? 201 LYS E HG3  1 
ATOM 36541 H HD2  . LYS E 1 201 ? 74.415   16.181  79.604  1.00 63.37  ? 201 LYS E HD2  1 
ATOM 36542 H HD3  . LYS E 1 201 ? 74.387   14.591  79.627  1.00 63.85  ? 201 LYS E HD3  1 
ATOM 36543 H HE2  . LYS E 1 201 ? 75.910   15.708  81.185  1.00 70.44  ? 201 LYS E HE2  1 
ATOM 36544 H HE3  . LYS E 1 201 ? 76.478   14.456  80.391  1.00 70.81  ? 201 LYS E HE3  1 
ATOM 36545 H HZ1  . LYS E 1 201 ? 77.928   16.244  80.398  1.00 73.97  ? 201 LYS E HZ1  1 
ATOM 36546 H HZ2  . LYS E 1 201 ? 77.599   15.852  79.043  1.00 71.20  ? 201 LYS E HZ2  1 
ATOM 36547 H HZ3  . LYS E 1 201 ? 76.988   17.030  79.626  1.00 71.86  ? 201 LYS E HZ3  1 
ATOM 36548 N N    . PRO E 1 202 ? 75.184   13.170  74.878  1.00 40.43  ? 202 PRO E N    1 
ATOM 36549 C CA   . PRO E 1 202 ? 75.014   11.734  74.647  1.00 41.01  ? 202 PRO E CA   1 
ATOM 36550 C C    . PRO E 1 202 ? 74.558   11.020  75.909  1.00 47.86  ? 202 PRO E C    1 
ATOM 36551 O O    . PRO E 1 202 ? 74.923   11.389  77.026  1.00 50.37  ? 202 PRO E O    1 
ATOM 36552 C CB   . PRO E 1 202 ? 76.410   11.275  74.213  1.00 43.03  ? 202 PRO E CB   1 
ATOM 36553 C CG   . PRO E 1 202 ? 77.059   12.496  73.691  1.00 47.77  ? 202 PRO E CG   1 
ATOM 36554 C CD   . PRO E 1 202 ? 76.543   13.615  74.533  1.00 47.16  ? 202 PRO E CD   1 
ATOM 36555 H HA   . PRO E 1 202 ? 74.381   11.573  73.930  1.00 44.99  ? 202 PRO E HA   1 
ATOM 36556 H HB2  . PRO E 1 202 ? 76.895   10.929  74.978  1.00 44.16  ? 202 PRO E HB2  1 
ATOM 36557 H HB3  . PRO E 1 202 ? 76.335   10.602  73.518  1.00 45.73  ? 202 PRO E HB3  1 
ATOM 36558 H HG2  . PRO E 1 202 ? 78.022   12.417  73.782  1.00 47.14  ? 202 PRO E HG2  1 
ATOM 36559 H HG3  . PRO E 1 202 ? 76.812   12.625  72.763  1.00 47.45  ? 202 PRO E HG3  1 
ATOM 36560 H HD2  . PRO E 1 202 ? 77.083   13.720  75.332  1.00 48.00  ? 202 PRO E HD2  1 
ATOM 36561 H HD3  . PRO E 1 202 ? 76.511   14.434  74.013  1.00 47.84  ? 202 PRO E HD3  1 
ATOM 36562 N N    . THR E 1 203 ? 73.754   9.979   75.715  1.00 51.61  ? 203 THR E N    1 
ATOM 36563 C CA   . THR E 1 203 ? 73.160   9.236   76.815  1.00 47.27  ? 203 THR E CA   1 
ATOM 36564 C C    . THR E 1 203 ? 73.472   7.760   76.635  1.00 47.85  ? 203 THR E C    1 
ATOM 36565 O O    . THR E 1 203 ? 73.929   7.328   75.576  1.00 51.84  ? 203 THR E O    1 
ATOM 36566 C CB   . THR E 1 203 ? 71.643   9.460   76.892  1.00 52.31  ? 203 THR E CB   1 
ATOM 36567 O OG1  . THR E 1 203 ? 71.086   8.646   77.931  1.00 64.05  ? 203 THR E OG1  1 
ATOM 36568 C CG2  . THR E 1 203 ? 70.981   9.111   75.572  1.00 53.76  ? 203 THR E CG2  1 
ATOM 36569 H H    . THR E 1 203 ? 73.535   9.680   74.939  1.00 50.68  ? 203 THR E H    1 
ATOM 36570 H HA   . THR E 1 203 ? 73.552   9.528   77.652  1.00 48.89  ? 203 THR E HA   1 
ATOM 36571 H HB   . THR E 1 203 ? 71.466   10.394  77.085  1.00 52.35  ? 203 THR E HB   1 
ATOM 36572 H HG1  . THR E 1 203 ? 71.001   7.854   77.663  1.00 60.21  ? 203 THR E HG1  1 
ATOM 36573 H HG21 . THR E 1 203 ? 70.030   9.298   75.622  1.00 54.29  ? 203 THR E HG21 1 
ATOM 36574 H HG22 . THR E 1 203 ? 71.367   9.638   74.856  1.00 52.55  ? 203 THR E HG22 1 
ATOM 36575 H HG23 . THR E 1 203 ? 71.105   8.169   75.375  1.00 53.62  ? 203 THR E HG23 1 
ATOM 36576 N N    . ILE E 1 204 ? 73.229   6.988   77.689  1.00 48.52  ? 204 ILE E N    1 
ATOM 36577 C CA   . ILE E 1 204 ? 73.537   5.561   77.676  1.00 47.93  ? 204 ILE E CA   1 
ATOM 36578 C C    . ILE E 1 204 ? 72.292   4.766   78.046  1.00 46.34  ? 204 ILE E C    1 
ATOM 36579 O O    . ILE E 1 204 ? 71.444   5.259   78.802  1.00 52.87  ? 204 ILE E O    1 
ATOM 36580 C CB   . ILE E 1 204 ? 74.699   5.237   78.627  1.00 47.40  ? 204 ILE E CB   1 
ATOM 36581 C CG1  . ILE E 1 204 ? 74.306   5.531   80.076  1.00 49.36  ? 204 ILE E CG1  1 
ATOM 36582 C CG2  . ILE E 1 204 ? 75.933   6.033   78.240  1.00 50.35  ? 204 ILE E CG2  1 
ATOM 36583 C CD1  . ILE E 1 204 ? 75.315   5.047   81.084  1.00 48.01  ? 204 ILE E CD1  1 
ATOM 36584 H H    . ILE E 1 204 ? 72.886   7.266   78.427  1.00 50.19  ? 204 ILE E H    1 
ATOM 36585 H HA   . ILE E 1 204 ? 73.808   5.309   76.780  1.00 49.69  ? 204 ILE E HA   1 
ATOM 36586 H HB   . ILE E 1 204 ? 74.905   4.292   78.550  1.00 47.97  ? 204 ILE E HB   1 
ATOM 36587 H HG12 . ILE E 1 204 ? 74.216   6.491   80.185  1.00 49.76  ? 204 ILE E HG12 1 
ATOM 36588 H HG13 . ILE E 1 204 ? 73.465   5.097   80.283  1.00 48.73  ? 204 ILE E HG13 1 
ATOM 36589 H HG21 . ILE E 1 204 ? 76.692   5.705   78.746  1.00 50.88  ? 204 ILE E HG21 1 
ATOM 36590 H HG22 . ILE E 1 204 ? 75.780   6.969   78.440  1.00 49.46  ? 204 ILE E HG22 1 
ATOM 36591 H HG23 . ILE E 1 204 ? 76.096   5.919   77.290  1.00 49.00  ? 204 ILE E HG23 1 
ATOM 36592 H HD11 . ILE E 1 204 ? 74.957   5.179   81.976  1.00 47.62  ? 204 ILE E HD11 1 
ATOM 36593 H HD12 . ILE E 1 204 ? 75.483   4.104   80.931  1.00 46.94  ? 204 ILE E HD12 1 
ATOM 36594 H HD13 . ILE E 1 204 ? 76.136   5.551   80.977  1.00 48.84  ? 204 ILE E HD13 1 
ATOM 36595 N N    . PRO E 1 205 ? 72.139   3.545   77.545  1.00 43.28  ? 205 PRO E N    1 
ATOM 36596 C CA   . PRO E 1 205 ? 71.013   2.712   77.961  1.00 48.70  ? 205 PRO E CA   1 
ATOM 36597 C C    . PRO E 1 205 ? 71.348   1.922   79.213  1.00 53.71  ? 205 PRO E C    1 
ATOM 36598 O O    . PRO E 1 205 ? 72.503   1.582   79.476  1.00 58.41  ? 205 PRO E O    1 
ATOM 36599 C CB   . PRO E 1 205 ? 70.810   1.785   76.761  1.00 53.68  ? 205 PRO E CB   1 
ATOM 36600 C CG   . PRO E 1 205 ? 72.180   1.625   76.197  1.00 54.00  ? 205 PRO E CG   1 
ATOM 36601 C CD   . PRO E 1 205 ? 72.964   2.873   76.528  1.00 50.89  ? 205 PRO E CD   1 
ATOM 36602 H HA   . PRO E 1 205 ? 70.216   3.246   78.104  1.00 50.59  ? 205 PRO E HA   1 
ATOM 36603 H HB2  . PRO E 1 205 ? 70.455   0.932   77.057  1.00 54.54  ? 205 PRO E HB2  1 
ATOM 36604 H HB3  . PRO E 1 205 ? 70.217   2.204   76.118  1.00 54.60  ? 205 PRO E HB3  1 
ATOM 36605 H HG2  . PRO E 1 205 ? 72.601   0.853   76.604  1.00 53.54  ? 205 PRO E HG2  1 
ATOM 36606 H HG3  . PRO E 1 205 ? 72.121   1.511   75.236  1.00 53.04  ? 205 PRO E HG3  1 
ATOM 36607 H HD2  . PRO E 1 205 ? 73.829   2.637   76.899  1.00 51.11  ? 205 PRO E HD2  1 
ATOM 36608 H HD3  . PRO E 1 205 ? 73.056   3.430   75.742  1.00 51.15  ? 205 PRO E HD3  1 
ATOM 36609 N N    . THR E 1 206 ? 70.314   1.628   79.988  1.00 54.48  ? 206 THR E N    1 
ATOM 36610 C CA   . THR E 1 206 ? 70.607   0.921   81.227  1.00 55.61  ? 206 THR E CA   1 
ATOM 36611 C C    . THR E 1 206 ? 70.729   -0.579  80.972  1.00 56.53  ? 206 THR E C    1 
ATOM 36612 O O    . THR E 1 206 ? 70.004   -1.126  80.137  1.00 61.67  ? 206 THR E O    1 
ATOM 36613 C CB   . THR E 1 206 ? 69.518   1.163   82.267  1.00 63.81  ? 206 THR E CB   1 
ATOM 36614 O OG1  . THR E 1 206 ? 69.672   0.235   83.348  1.00 69.52  ? 206 THR E OG1  1 
ATOM 36615 C CG2  . THR E 1 206 ? 68.134   0.992   81.661  1.00 65.95  ? 206 THR E CG2  1 
ATOM 36616 H H    . THR E 1 206 ? 69.491   1.814   79.828  1.00 56.50  ? 206 THR E H    1 
ATOM 36617 H HA   . THR E 1 206 ? 71.442   1.254   81.587  1.00 56.63  ? 206 THR E HA   1 
ATOM 36618 H HB   . THR E 1 206 ? 69.600   2.067   82.600  1.00 63.81  ? 206 THR E HB   1 
ATOM 36619 H HG1  . THR E 1 206 ? 69.079   0.370   83.926  1.00 69.79  ? 206 THR E HG1  1 
ATOM 36620 H HG21 . THR E 1 206 ? 67.906   1.767   81.125  1.00 63.58  ? 206 THR E HG21 1 
ATOM 36621 H HG22 . THR E 1 206 ? 67.476   0.893   82.366  1.00 65.62  ? 206 THR E HG22 1 
ATOM 36622 H HG23 . THR E 1 206 ? 68.115   0.202   81.101  1.00 62.79  ? 206 THR E HG23 1 
ATOM 36623 N N    . PRO E 1 207 ? 71.637   -1.271  81.667  1.00 52.77  ? 207 PRO E N    1 
ATOM 36624 C CA   . PRO E 1 207 ? 71.639   -2.737  81.603  1.00 50.25  ? 207 PRO E CA   1 
ATOM 36625 C C    . PRO E 1 207 ? 70.319   -3.304  82.087  1.00 52.62  ? 207 PRO E C    1 
ATOM 36626 O O    . PRO E 1 207 ? 69.741   -2.786  83.046  1.00 59.01  ? 207 PRO E O    1 
ATOM 36627 C CB   . PRO E 1 207 ? 72.795   -3.129  82.530  1.00 49.58  ? 207 PRO E CB   1 
ATOM 36628 C CG   . PRO E 1 207 ? 73.679   -1.943  82.552  1.00 54.87  ? 207 PRO E CG   1 
ATOM 36629 C CD   . PRO E 1 207 ? 72.777   -0.757  82.444  1.00 55.51  ? 207 PRO E CD   1 
ATOM 36630 H HA   . PRO E 1 207 ? 71.822   -3.044  80.702  1.00 53.28  ? 207 PRO E HA   1 
ATOM 36631 H HB2  . PRO E 1 207 ? 72.453   -3.320  83.418  1.00 50.72  ? 207 PRO E HB2  1 
ATOM 36632 H HB3  . PRO E 1 207 ? 73.260   -3.898  82.166  1.00 51.51  ? 207 PRO E HB3  1 
ATOM 36633 H HG2  . PRO E 1 207 ? 74.172   -1.920  83.387  1.00 53.87  ? 207 PRO E HG2  1 
ATOM 36634 H HG3  . PRO E 1 207 ? 74.287   -1.978  81.797  1.00 54.78  ? 207 PRO E HG3  1 
ATOM 36635 H HD2  . PRO E 1 207 ? 72.486   -0.468  83.323  1.00 56.54  ? 207 PRO E HD2  1 
ATOM 36636 H HD3  . PRO E 1 207 ? 73.222   -0.042  81.962  1.00 55.44  ? 207 PRO E HD3  1 
ATOM 36637 N N    . TRP E 1 208 ? 69.831   -4.362  81.449  1.00 54.34  ? 208 TRP E N    1 
ATOM 36638 C CA   . TRP E 1 208 ? 68.536   -4.912  81.819  1.00 53.07  ? 208 TRP E CA   1 
ATOM 36639 C C    . TRP E 1 208 ? 68.694   -6.078  82.781  1.00 51.02  ? 208 TRP E C    1 
ATOM 36640 O O    . TRP E 1 208 ? 69.641   -6.862  82.691  1.00 54.98  ? 208 TRP E O    1 
ATOM 36641 C CB   . TRP E 1 208 ? 67.761   -5.368  80.587  1.00 52.27  ? 208 TRP E CB   1 
ATOM 36642 C CG   . TRP E 1 208 ? 66.362   -5.763  80.920  1.00 51.73  ? 208 TRP E CG   1 
ATOM 36643 C CD1  . TRP E 1 208 ? 65.445   -5.017  81.594  1.00 55.42  ? 208 TRP E CD1  1 
ATOM 36644 C CD2  . TRP E 1 208 ? 65.718   -6.999  80.601  1.00 52.17  ? 208 TRP E CD2  1 
ATOM 36645 N NE1  . TRP E 1 208 ? 64.268   -5.710  81.714  1.00 57.50  ? 208 TRP E NE1  1 
ATOM 36646 C CE2  . TRP E 1 208 ? 64.410   -6.931  81.112  1.00 52.75  ? 208 TRP E CE2  1 
ATOM 36647 C CE3  . TRP E 1 208 ? 66.120   -8.156  79.931  1.00 56.80  ? 208 TRP E CE3  1 
ATOM 36648 C CZ2  . TRP E 1 208 ? 63.501   -7.972  80.974  1.00 56.01  ? 208 TRP E CZ2  1 
ATOM 36649 C CZ3  . TRP E 1 208 ? 65.218   -9.189  79.795  1.00 59.47  ? 208 TRP E CZ3  1 
ATOM 36650 C CH2  . TRP E 1 208 ? 63.923   -9.091  80.315  1.00 58.15  ? 208 TRP E CH2  1 
ATOM 36651 H H    . TRP E 1 208 ? 70.226   -4.777  80.807  1.00 54.38  ? 208 TRP E H    1 
ATOM 36652 H HA   . TRP E 1 208 ? 68.014   -4.225  82.262  1.00 54.27  ? 208 TRP E HA   1 
ATOM 36653 H HB2  . TRP E 1 208 ? 67.725   -4.644  79.943  1.00 53.99  ? 208 TRP E HB2  1 
ATOM 36654 H HB3  . TRP E 1 208 ? 68.205   -6.138  80.199  1.00 53.29  ? 208 TRP E HB3  1 
ATOM 36655 H HD1  . TRP E 1 208 ? 65.595   -4.162  81.926  1.00 56.26  ? 208 TRP E HD1  1 
ATOM 36656 H HE1  . TRP E 1 208 ? 63.557   -5.424  82.104  1.00 58.54  ? 208 TRP E HE1  1 
ATOM 36657 H HE3  . TRP E 1 208 ? 66.980   -8.228  79.583  1.00 55.21  ? 208 TRP E HE3  1 
ATOM 36658 H HZ2  . TRP E 1 208 ? 62.640   -7.910  81.318  1.00 58.42  ? 208 TRP E HZ2  1 
ATOM 36659 H HZ3  . TRP E 1 208 ? 65.474   -9.965  79.352  1.00 58.67  ? 208 TRP E HZ3  1 
ATOM 36660 H HH2  . TRP E 1 208 ? 63.336   -9.804  80.208  1.00 60.01  ? 208 TRP E HH2  1 
ATOM 36661 N N    . ARG E 1 209 ? 67.749   -6.178  83.708  1.00 47.83  ? 209 ARG E N    1 
ATOM 36662 C CA   . ARG E 1 209 ? 67.700   -7.255  84.681  1.00 46.52  ? 209 ARG E CA   1 
ATOM 36663 C C    . ARG E 1 209 ? 66.278   -7.314  85.211  1.00 51.23  ? 209 ARG E C    1 
ATOM 36664 O O    . ARG E 1 209 ? 65.535   -6.333  85.133  1.00 56.38  ? 209 ARG E O    1 
ATOM 36665 C CB   . ARG E 1 209 ? 68.705   -7.036  85.816  1.00 48.32  ? 209 ARG E CB   1 
ATOM 36666 C CG   . ARG E 1 209 ? 68.449   -5.791  86.651  1.00 51.59  ? 209 ARG E CG   1 
ATOM 36667 C CD   . ARG E 1 209 ? 69.004   -4.542  85.994  1.00 52.68  ? 209 ARG E CD   1 
ATOM 36668 N NE   . ARG E 1 209 ? 68.894   -3.382  86.867  1.00 50.81  ? 209 ARG E NE   1 
ATOM 36669 C CZ   . ARG E 1 209 ? 69.176   -2.140  86.504  1.00 55.48  ? 209 ARG E CZ   1 
ATOM 36670 N NH1  . ARG E 1 209 ? 69.592   -1.854  85.282  1.00 61.29  ? 209 ARG E NH1  1 
ATOM 36671 N NH2  . ARG E 1 209 ? 69.041   -1.160  87.391  1.00 59.48  ? 209 ARG E NH2  1 
ATOM 36672 H H    . ARG E 1 209 ? 67.106   -5.613  83.794  1.00 51.07  ? 209 ARG E H    1 
ATOM 36673 H HA   . ARG E 1 209 ? 67.904   -8.097  84.245  1.00 49.75  ? 209 ARG E HA   1 
ATOM 36674 H HB2  . ARG E 1 209 ? 68.672   -7.801  86.411  1.00 50.86  ? 209 ARG E HB2  1 
ATOM 36675 H HB3  . ARG E 1 209 ? 69.594   -6.958  85.434  1.00 50.47  ? 209 ARG E HB3  1 
ATOM 36676 H HG2  . ARG E 1 209 ? 67.497   -5.667  86.777  1.00 52.13  ? 209 ARG E HG2  1 
ATOM 36677 H HG3  . ARG E 1 209 ? 68.885   -5.895  87.511  1.00 52.71  ? 209 ARG E HG3  1 
ATOM 36678 H HD2  . ARG E 1 209 ? 69.942   -4.678  85.786  1.00 53.27  ? 209 ARG E HD2  1 
ATOM 36679 H HD3  . ARG E 1 209 ? 68.506   -4.352  85.185  1.00 53.22  ? 209 ARG E HD3  1 
ATOM 36680 H HE   . ARG E 1 209 ? 68.593   -3.508  87.663  1.00 53.05  ? 209 ARG E HE   1 
ATOM 36681 H HH11 . ARG E 1 209 ? 69.684   -2.479  84.699  1.00 58.47  ? 209 ARG E HH11 1 
ATOM 36682 H HH12 . ARG E 1 209 ? 69.771   -1.040  85.070  1.00 61.86  ? 209 ARG E HH12 1 
ATOM 36683 H HH21 . ARG E 1 209 ? 68.772   -1.336  88.189  1.00 57.92  ? 209 ARG E HH21 1 
ATOM 36684 H HH22 . ARG E 1 209 ? 69.223   -0.350  87.168  1.00 62.17  ? 209 ARG E HH22 1 
ATOM 36685 N N    . TYR E 1 210 ? 65.902   -8.470  85.750  1.00 47.92  ? 210 TYR E N    1 
ATOM 36686 C CA   . TYR E 1 210 ? 64.552   -8.607  86.278  1.00 44.46  ? 210 TYR E CA   1 
ATOM 36687 C C    . TYR E 1 210 ? 64.572   -9.449  87.542  1.00 46.67  ? 210 TYR E C    1 
ATOM 36688 O O    . TYR E 1 210 ? 65.538   -10.159 87.820  1.00 53.85  ? 210 TYR E O    1 
ATOM 36689 C CB   . TYR E 1 210 ? 63.594   -9.202  85.241  1.00 46.84  ? 210 TYR E CB   1 
ATOM 36690 C CG   . TYR E 1 210 ? 64.002   -10.537 84.674  1.00 47.97  ? 210 TYR E CG   1 
ATOM 36691 C CD1  . TYR E 1 210 ? 63.631   -11.719 85.294  1.00 51.81  ? 210 TYR E CD1  1 
ATOM 36692 C CD2  . TYR E 1 210 ? 64.741   -10.615 83.506  1.00 53.59  ? 210 TYR E CD2  1 
ATOM 36693 C CE1  . TYR E 1 210 ? 63.993   -12.938 84.771  1.00 53.94  ? 210 TYR E CE1  1 
ATOM 36694 C CE2  . TYR E 1 210 ? 65.109   -11.829 82.978  1.00 59.34  ? 210 TYR E CE2  1 
ATOM 36695 C CZ   . TYR E 1 210 ? 64.731   -12.988 83.613  1.00 60.59  ? 210 TYR E CZ   1 
ATOM 36696 O OH   . TYR E 1 210 ? 65.096   -14.203 83.088  1.00 66.84  ? 210 TYR E OH   1 
ATOM 36697 H H    . TYR E 1 210 ? 66.395   -9.171  85.817  1.00 50.22  ? 210 TYR E H    1 
ATOM 36698 H HA   . TYR E 1 210 ? 64.217   -7.729  86.519  1.00 48.25  ? 210 TYR E HA   1 
ATOM 36699 H HB2  . TYR E 1 210 ? 62.725   -9.316  85.656  1.00 50.17  ? 210 TYR E HB2  1 
ATOM 36700 H HB3  . TYR E 1 210 ? 63.521   -8.581  84.499  1.00 50.37  ? 210 TYR E HB3  1 
ATOM 36701 H HD1  . TYR E 1 210 ? 63.130   -11.688 86.077  1.00 52.65  ? 210 TYR E HD1  1 
ATOM 36702 H HD2  . TYR E 1 210 ? 64.998   -9.832  83.074  1.00 53.48  ? 210 TYR E HD2  1 
ATOM 36703 H HE1  . TYR E 1 210 ? 63.740   -13.725 85.198  1.00 53.80  ? 210 TYR E HE1  1 
ATOM 36704 H HE2  . TYR E 1 210 ? 65.608   -11.866 82.194  1.00 57.59  ? 210 TYR E HE2  1 
ATOM 36705 H HH   . TYR E 1 210 ? 65.540   -14.091 82.384  1.00 62.57  ? 210 TYR E HH   1 
ATOM 36706 N N    . TYR E 1 211 ? 63.503   -9.332  88.323  1.00 45.88  ? 211 TYR E N    1 
ATOM 36707 C CA   . TYR E 1 211 ? 63.439   -10.008 89.608  1.00 45.38  ? 211 TYR E CA   1 
ATOM 36708 C C    . TYR E 1 211 ? 63.241   -11.506 89.427  1.00 47.53  ? 211 TYR E C    1 
ATOM 36709 O O    . TYR E 1 211 ? 62.645   -11.969 88.452  1.00 50.12  ? 211 TYR E O    1 
ATOM 36710 C CB   . TYR E 1 211 ? 62.306   -9.440  90.458  1.00 47.67  ? 211 TYR E CB   1 
ATOM 36711 C CG   . TYR E 1 211 ? 62.639   -8.137  91.143  1.00 48.03  ? 211 TYR E CG   1 
ATOM 36712 C CD1  . TYR E 1 211 ? 63.598   -8.080  92.140  1.00 46.27  ? 211 TYR E CD1  1 
ATOM 36713 C CD2  . TYR E 1 211 ? 61.991   -6.963  90.794  1.00 52.25  ? 211 TYR E CD2  1 
ATOM 36714 C CE1  . TYR E 1 211 ? 63.902   -6.895  92.769  1.00 50.08  ? 211 TYR E CE1  1 
ATOM 36715 C CE2  . TYR E 1 211 ? 62.290   -5.774  91.418  1.00 53.04  ? 211 TYR E CE2  1 
ATOM 36716 C CZ   . TYR E 1 211 ? 63.245   -5.745  92.404  1.00 52.97  ? 211 TYR E CZ   1 
ATOM 36717 O OH   . TYR E 1 211 ? 63.542   -4.558  93.027  1.00 58.61  ? 211 TYR E OH   1 
ATOM 36718 H H    . TYR E 1 211 ? 62.804   -8.869  88.130  1.00 47.95  ? 211 TYR E H    1 
ATOM 36719 H HA   . TYR E 1 211 ? 64.274   -9.870  90.081  1.00 47.62  ? 211 TYR E HA   1 
ATOM 36720 H HB2  . TYR E 1 211 ? 61.538   -9.282  89.888  1.00 49.62  ? 211 TYR E HB2  1 
ATOM 36721 H HB3  . TYR E 1 211 ? 62.077   -10.084 91.146  1.00 48.94  ? 211 TYR E HB3  1 
ATOM 36722 H HD1  . TYR E 1 211 ? 64.044   -8.857  92.391  1.00 48.38  ? 211 TYR E HD1  1 
ATOM 36723 H HD2  . TYR E 1 211 ? 61.343   -6.979  90.127  1.00 53.52  ? 211 TYR E HD2  1 
ATOM 36724 H HE1  . TYR E 1 211 ? 64.548   -6.872  93.437  1.00 52.98  ? 211 TYR E HE1  1 
ATOM 36725 H HE2  . TYR E 1 211 ? 61.847   -4.994  91.173  1.00 55.25  ? 211 TYR E HE2  1 
ATOM 36726 H HH   . TYR E 1 211 ? 64.151   -4.675  93.593  1.00 58.57  ? 211 TYR E HH   1 
ATOM 36727 N N    . PHE E 1 212 ? 63.746   -12.263 90.394  1.00 51.41  ? 212 PHE E N    1 
ATOM 36728 C CA   . PHE E 1 212 ? 63.635   -13.711 90.420  1.00 50.71  ? 212 PHE E CA   1 
ATOM 36729 C C    . PHE E 1 212 ? 63.102   -14.114 91.784  1.00 52.53  ? 212 PHE E C    1 
ATOM 36730 O O    . PHE E 1 212 ? 63.590   -13.636 92.810  1.00 59.18  ? 212 PHE E O    1 
ATOM 36731 C CB   . PHE E 1 212 ? 64.991   -14.368 90.154  1.00 48.15  ? 212 PHE E CB   1 
ATOM 36732 C CG   . PHE E 1 212 ? 64.906   -15.821 89.812  1.00 45.53  ? 212 PHE E CG   1 
ATOM 36733 C CD1  . PHE E 1 212 ? 64.388   -16.227 88.599  1.00 46.70  ? 212 PHE E CD1  1 
ATOM 36734 C CD2  . PHE E 1 212 ? 65.355   -16.780 90.697  1.00 49.85  ? 212 PHE E CD2  1 
ATOM 36735 C CE1  . PHE E 1 212 ? 64.314   -17.558 88.279  1.00 49.77  ? 212 PHE E CE1  1 
ATOM 36736 C CE2  . PHE E 1 212 ? 65.282   -18.113 90.383  1.00 54.29  ? 212 PHE E CE2  1 
ATOM 36737 C CZ   . PHE E 1 212 ? 64.761   -18.505 89.173  1.00 54.30  ? 212 PHE E CZ   1 
ATOM 36738 H H    . PHE E 1 212 ? 64.172   -11.945 91.071  1.00 51.49  ? 212 PHE E H    1 
ATOM 36739 H HA   . PHE E 1 212 ? 63.007   -14.006 89.742  1.00 50.49  ? 212 PHE E HA   1 
ATOM 36740 H HB2  . PHE E 1 212 ? 65.418   -13.915 89.410  1.00 49.90  ? 212 PHE E HB2  1 
ATOM 36741 H HB3  . PHE E 1 212 ? 65.540   -14.284 90.949  1.00 50.50  ? 212 PHE E HB3  1 
ATOM 36742 H HD1  . PHE E 1 212 ? 64.085   -15.590 87.993  1.00 48.58  ? 212 PHE E HD1  1 
ATOM 36743 H HD2  . PHE E 1 212 ? 65.707   -16.519 91.517  1.00 51.52  ? 212 PHE E HD2  1 
ATOM 36744 H HE1  . PHE E 1 212 ? 63.961   -17.820 87.460  1.00 49.64  ? 212 PHE E HE1  1 
ATOM 36745 H HE2  . PHE E 1 212 ? 65.585   -18.751 90.988  1.00 54.88  ? 212 PHE E HE2  1 
ATOM 36746 H HZ   . PHE E 1 212 ? 64.712   -19.408 88.957  1.00 54.55  ? 212 PHE E HZ   1 
ATOM 36747 N N    . GLN E 1 213 ? 62.104   -14.992 91.795  1.00 52.28  ? 213 GLN E N    1 
ATOM 36748 C CA   . GLN E 1 213 ? 61.385   -15.267 93.029  1.00 52.87  ? 213 GLN E CA   1 
ATOM 36749 C C    . GLN E 1 213 ? 62.324   -15.783 94.107  1.00 55.42  ? 213 GLN E C    1 
ATOM 36750 O O    . GLN E 1 213 ? 63.167   -16.650 93.865  1.00 62.28  ? 213 GLN E O    1 
ATOM 36751 C CB   . GLN E 1 213 ? 60.262   -16.272 92.784  1.00 55.80  ? 213 GLN E CB   1 
ATOM 36752 C CG   . GLN E 1 213 ? 59.277   -16.374 93.944  1.00 59.53  ? 213 GLN E CG   1 
ATOM 36753 C CD   . GLN E 1 213 ? 59.711   -17.363 95.007  1.00 65.44  ? 213 GLN E CD   1 
ATOM 36754 O OE1  . GLN E 1 213 ? 60.833   -17.862 94.990  1.00 63.31  ? 213 GLN E OE1  1 
ATOM 36755 N NE2  . GLN E 1 213 ? 58.816   -17.652 95.943  1.00 72.17  ? 213 GLN E NE2  1 
ATOM 36756 H H    . GLN E 1 213 ? 61.829   -15.436 91.111  1.00 53.20  ? 213 GLN E H    1 
ATOM 36757 H HA   . GLN E 1 213 ? 60.987   -14.444 93.353  1.00 54.96  ? 213 GLN E HA   1 
ATOM 36758 H HB2  . GLN E 1 213 ? 59.767   -16.005 91.994  1.00 56.85  ? 213 GLN E HB2  1 
ATOM 36759 H HB3  . GLN E 1 213 ? 60.652   -17.150 92.647  1.00 56.33  ? 213 GLN E HB3  1 
ATOM 36760 H HG2  . GLN E 1 213 ? 59.213   -15.504 94.367  1.00 58.83  ? 213 GLN E HG2  1 
ATOM 36761 H HG3  . GLN E 1 213 ? 58.407   -16.636 93.613  1.00 59.72  ? 213 GLN E HG3  1 
ATOM 36762 H HE21 . GLN E 1 213 ? 58.039   -17.284 95.924  1.00 68.40  ? 213 GLN E HE21 1 
ATOM 36763 H HE22 . GLN E 1 213 ? 59.014   -18.208 96.568  1.00 71.78  ? 213 GLN E HE22 1 
ATOM 36764 N N    . TRP E 1 214 ? 62.169   -15.232 95.306  1.00 54.13  ? 214 TRP E N    1 
ATOM 36765 C CA   . TRP E 1 214 ? 62.939   -15.645 96.463  1.00 54.88  ? 214 TRP E CA   1 
ATOM 36766 C C    . TRP E 1 214 ? 62.064   -15.530 97.699  1.00 58.74  ? 214 TRP E C    1 
ATOM 36767 O O    . TRP E 1 214 ? 61.125   -14.734 97.749  1.00 63.50  ? 214 TRP E O    1 
ATOM 36768 C CB   . TRP E 1 214 ? 64.203   -14.799 96.626  1.00 50.59  ? 214 TRP E CB   1 
ATOM 36769 C CG   . TRP E 1 214 ? 63.957   -13.481 97.274  1.00 51.27  ? 214 TRP E CG   1 
ATOM 36770 C CD1  . TRP E 1 214 ? 64.105   -13.179 98.591  1.00 58.66  ? 214 TRP E CD1  1 
ATOM 36771 C CD2  . TRP E 1 214 ? 63.522   -12.277 96.632  1.00 52.58  ? 214 TRP E CD2  1 
ATOM 36772 N NE1  . TRP E 1 214 ? 63.786   -11.863 98.814  1.00 60.55  ? 214 TRP E NE1  1 
ATOM 36773 C CE2  . TRP E 1 214 ? 63.424   -11.288 97.625  1.00 56.98  ? 214 TRP E CE2  1 
ATOM 36774 C CE3  . TRP E 1 214 ? 63.206   -11.942 95.315  1.00 54.80  ? 214 TRP E CE3  1 
ATOM 36775 C CZ2  . TRP E 1 214 ? 63.028   -9.987  97.341  1.00 56.74  ? 214 TRP E CZ2  1 
ATOM 36776 C CZ3  . TRP E 1 214 ? 62.810   -10.653 95.037  1.00 51.96  ? 214 TRP E CZ3  1 
ATOM 36777 C CH2  . TRP E 1 214 ? 62.724   -9.691  96.044  1.00 53.47  ? 214 TRP E CH2  1 
ATOM 36778 H H    . TRP E 1 214 ? 61.612   -14.599 95.473  1.00 55.92  ? 214 TRP E H    1 
ATOM 36779 H HA   . TRP E 1 214 ? 63.202   -16.574 96.360  1.00 56.61  ? 214 TRP E HA   1 
ATOM 36780 H HB2  . TRP E 1 214 ? 64.837   -15.290 97.171  1.00 53.55  ? 214 TRP E HB2  1 
ATOM 36781 H HB3  . TRP E 1 214 ? 64.581   -14.632 95.749  1.00 53.00  ? 214 TRP E HB3  1 
ATOM 36782 H HD1  . TRP E 1 214 ? 64.378   -13.778 99.247  1.00 58.20  ? 214 TRP E HD1  1 
ATOM 36783 H HE1  . TRP E 1 214 ? 63.810   -11.464 99.575  1.00 58.78  ? 214 TRP E HE1  1 
ATOM 36784 H HE3  . TRP E 1 214 ? 63.261   -12.577 94.641  1.00 55.44  ? 214 TRP E HE3  1 
ATOM 36785 H HZ2  . TRP E 1 214 ? 62.968   -9.344  98.010  1.00 56.71  ? 214 TRP E HZ2  1 
ATOM 36786 H HZ3  . TRP E 1 214 ? 62.596   -10.418 94.163  1.00 52.38  ? 214 TRP E HZ3  1 
ATOM 36787 H HH2  . TRP E 1 214 ? 62.453   -8.828  95.826  1.00 54.48  ? 214 TRP E HH2  1 
ATOM 36788 N N    . ASP E 1 215 ? 62.380   -16.342 98.700  1.00 60.65  ? 215 ASP E N    1 
ATOM 36789 C CA   . ASP E 1 215 ? 61.717   -16.294 99.992  1.00 59.83  ? 215 ASP E CA   1 
ATOM 36790 C C    . ASP E 1 215 ? 62.677   -15.702 101.011 1.00 60.00  ? 215 ASP E C    1 
ATOM 36791 O O    . ASP E 1 215 ? 63.886   -15.940 100.948 1.00 64.08  ? 215 ASP E O    1 
ATOM 36792 C CB   . ASP E 1 215 ? 61.264   -17.685 100.436 1.00 65.14  ? 215 ASP E CB   1 
ATOM 36793 C CG   . ASP E 1 215 ? 60.153   -18.238 99.573  1.00 69.41  ? 215 ASP E CG   1 
ATOM 36794 O OD1  . ASP E 1 215 ? 59.129   -18.683 100.133 1.00 71.30  ? 215 ASP E OD1  1 
ATOM 36795 O OD2  . ASP E 1 215 ? 60.300   -18.229 98.334  1.00 69.50  ? 215 ASP E OD2  1 
ATOM 36796 H H    . ASP E 1 215 ? 62.994   -16.942 98.652  1.00 61.28  ? 215 ASP E H    1 
ATOM 36797 H HA   . ASP E 1 215 ? 60.936   -15.721 99.937  1.00 60.89  ? 215 ASP E HA   1 
ATOM 36798 H HB2  . ASP E 1 215 ? 62.016   -18.295 100.380 1.00 65.19  ? 215 ASP E HB2  1 
ATOM 36799 H HB3  . ASP E 1 215 ? 60.941   -17.637 101.350 1.00 64.58  ? 215 ASP E HB3  1 
ATOM 36800 N N    . ARG E 1 216 ? 62.137   -14.932 101.950 1.00 58.66  ? 216 ARG E N    1 
ATOM 36801 C CA   . ARG E 1 216 ? 62.974   -14.207 102.897 1.00 59.93  ? 216 ARG E CA   1 
ATOM 36802 C C    . ARG E 1 216 ? 62.147   -13.854 104.121 1.00 61.89  ? 216 ARG E C    1 
ATOM 36803 O O    . ARG E 1 216 ? 61.111   -13.194 104.000 1.00 62.64  ? 216 ARG E O    1 
ATOM 36804 C CB   . ARG E 1 216 ? 63.545   -12.946 102.249 1.00 58.67  ? 216 ARG E CB   1 
ATOM 36805 C CG   . ARG E 1 216 ? 64.688   -12.316 103.012 1.00 61.06  ? 216 ARG E CG   1 
ATOM 36806 C CD   . ARG E 1 216 ? 64.207   -11.229 103.946 1.00 63.03  ? 216 ARG E CD   1 
ATOM 36807 N NE   . ARG E 1 216 ? 65.279   -10.304 104.285 1.00 66.04  ? 216 ARG E NE   1 
ATOM 36808 C CZ   . ARG E 1 216 ? 66.308   -10.604 105.064 1.00 68.76  ? 216 ARG E CZ   1 
ATOM 36809 N NH1  . ARG E 1 216 ? 66.438   -11.803 105.605 1.00 69.83  ? 216 ARG E NH1  1 
ATOM 36810 N NH2  . ARG E 1 216 ? 67.231   -9.678  105.304 1.00 69.45  ? 216 ARG E NH2  1 
ATOM 36811 H H    . ARG E 1 216 ? 61.292   -14.811 102.058 1.00 60.61  ? 216 ARG E H    1 
ATOM 36812 H HA   . ARG E 1 216 ? 63.712   -14.771 103.176 1.00 60.77  ? 216 ARG E HA   1 
ATOM 36813 H HB2  . ARG E 1 216 ? 63.876   -13.176 101.368 1.00 59.13  ? 216 ARG E HB2  1 
ATOM 36814 H HB3  . ARG E 1 216 ? 62.836   -12.290 102.168 1.00 60.12  ? 216 ARG E HB3  1 
ATOM 36815 H HG2  . ARG E 1 216 ? 65.131   -12.997 103.542 1.00 61.62  ? 216 ARG E HG2  1 
ATOM 36816 H HG3  . ARG E 1 216 ? 65.312   -11.921 102.384 1.00 62.17  ? 216 ARG E HG3  1 
ATOM 36817 H HD2  . ARG E 1 216 ? 63.497   -10.724 103.520 1.00 63.35  ? 216 ARG E HD2  1 
ATOM 36818 H HD3  . ARG E 1 216 ? 63.885   -11.634 104.767 1.00 63.81  ? 216 ARG E HD3  1 
ATOM 36819 H HE   . ARG E 1 216 ? 65.264   -9.523  103.924 1.00 66.92  ? 216 ARG E HE   1 
ATOM 36820 H HH11 . ARG E 1 216 ? 65.849   -12.411 105.457 1.00 67.58  ? 216 ARG E HH11 1 
ATOM 36821 H HH12 . ARG E 1 216 ? 67.114   -11.975 106.106 1.00 71.14  ? 216 ARG E HH12 1 
ATOM 36822 H HH21 . ARG E 1 216 ? 67.155   -8.895  104.956 1.00 69.74  ? 216 ARG E HH21 1 
ATOM 36823 H HH22 . ARG E 1 216 ? 67.904   -9.861  105.808 1.00 69.69  ? 216 ARG E HH22 1 
ATOM 36824 N N    . THR E 1 217 ? 62.602   -14.296 105.289 1.00 63.43  ? 217 THR E N    1 
ATOM 36825 C CA   . THR E 1 217 ? 61.983   -13.950 106.560 1.00 62.95  ? 217 THR E CA   1 
ATOM 36826 C C    . THR E 1 217 ? 62.920   -13.042 107.342 1.00 65.26  ? 217 THR E C    1 
ATOM 36827 O O    . THR E 1 217 ? 64.094   -13.373 107.534 1.00 71.75  ? 217 THR E O    1 
ATOM 36828 C CB   . THR E 1 217 ? 61.663   -15.204 107.375 1.00 68.61  ? 217 THR E CB   1 
ATOM 36829 O OG1  . THR E 1 217 ? 60.612   -15.938 106.735 1.00 74.06  ? 217 THR E OG1  1 
ATOM 36830 C CG2  . THR E 1 217 ? 61.233   -14.834 108.787 1.00 70.02  ? 217 THR E CG2  1 
ATOM 36831 H H    . THR E 1 217 ? 63.288   -14.809 105.371 1.00 64.19  ? 217 THR E H    1 
ATOM 36832 H HA   . THR E 1 217 ? 61.156   -13.470 106.399 1.00 64.31  ? 217 THR E HA   1 
ATOM 36833 H HB   . THR E 1 217 ? 62.455   -15.761 107.433 1.00 67.12  ? 217 THR E HB   1 
ATOM 36834 H HG1  . THR E 1 217 ? 60.422   -16.620 107.186 1.00 72.24  ? 217 THR E HG1  1 
ATOM 36835 H HG21 . THR E 1 217 ? 60.846   -15.608 109.225 1.00 71.13  ? 217 THR E HG21 1 
ATOM 36836 H HG22 . THR E 1 217 ? 61.996   -14.533 109.305 1.00 68.32  ? 217 THR E HG22 1 
ATOM 36837 H HG23 . THR E 1 217 ? 60.570   -14.127 108.758 1.00 70.21  ? 217 THR E HG23 1 
ATOM 36838 N N    . LEU E 1 218 ? 62.400   -11.901 107.789 1.00 61.84  ? 218 LEU E N    1 
ATOM 36839 C CA   . LEU E 1 218 ? 63.179   -10.942 108.572 1.00 61.23  ? 218 LEU E CA   1 
ATOM 36840 C C    . LEU E 1 218 ? 62.270   -10.386 109.663 1.00 62.81  ? 218 LEU E C    1 
ATOM 36841 O O    . LEU E 1 218 ? 61.555   -9.406  109.439 1.00 68.01  ? 218 LEU E O    1 
ATOM 36842 C CB   . LEU E 1 218 ? 63.728   -9.828  107.690 1.00 62.91  ? 218 LEU E CB   1 
ATOM 36843 C CG   . LEU E 1 218 ? 64.322   -8.625  108.423 1.00 68.24  ? 218 LEU E CG   1 
ATOM 36844 C CD1  . LEU E 1 218 ? 65.393   -9.061  109.408 1.00 66.77  ? 218 LEU E CD1  1 
ATOM 36845 C CD2  . LEU E 1 218 ? 64.882   -7.625  107.429 1.00 69.81  ? 218 LEU E CD2  1 
ATOM 36846 H H    . LEU E 1 218 ? 61.588   -11.655 107.649 1.00 63.99  ? 218 LEU E H    1 
ATOM 36847 H HA   . LEU E 1 218 ? 63.925   -11.396 108.994 1.00 63.55  ? 218 LEU E HA   1 
ATOM 36848 H HB2  . LEU E 1 218 ? 64.425   -10.198 107.126 1.00 65.02  ? 218 LEU E HB2  1 
ATOM 36849 H HB3  . LEU E 1 218 ? 63.005   -9.497  107.133 1.00 64.37  ? 218 LEU E HB3  1 
ATOM 36850 H HG   . LEU E 1 218 ? 63.621   -8.180  108.924 1.00 67.87  ? 218 LEU E HG   1 
ATOM 36851 H HD11 . LEU E 1 218 ? 64.989   -9.622  110.089 1.00 66.23  ? 218 LEU E HD11 1 
ATOM 36852 H HD12 . LEU E 1 218 ? 65.780   -8.273  109.819 1.00 67.48  ? 218 LEU E HD12 1 
ATOM 36853 H HD13 . LEU E 1 218 ? 66.077   -9.557  108.932 1.00 67.25  ? 218 LEU E HD13 1 
ATOM 36854 H HD21 . LEU E 1 218 ? 64.159   -7.298  106.871 1.00 69.21  ? 218 LEU E HD21 1 
ATOM 36855 H HD22 . LEU E 1 218 ? 65.551   -8.065  106.881 1.00 68.91  ? 218 LEU E HD22 1 
ATOM 36856 H HD23 . LEU E 1 218 ? 65.285   -6.888  107.915 1.00 69.57  ? 218 LEU E HD23 1 
ATOM 36857 N N    . ILE E 1 219 ? 62.301   -11.007 110.834 1.00 60.03  ? 219 ILE E N    1 
ATOM 36858 C CA   . ILE E 1 219 ? 61.506   -10.498 111.956 1.00 57.91  ? 219 ILE E CA   1 
ATOM 36859 C C    . ILE E 1 219 ? 62.035   -9.125  112.354 1.00 59.50  ? 219 ILE E C    1 
ATOM 36860 O O    . ILE E 1 219 ? 63.261   -8.929  112.402 1.00 59.58  ? 219 ILE E O    1 
ATOM 36861 C CB   . ILE E 1 219 ? 61.559   -11.474 113.135 1.00 63.56  ? 219 ILE E CB   1 
ATOM 36862 C CG1  . ILE E 1 219 ? 60.439   -12.509 113.015 1.00 66.68  ? 219 ILE E CG1  1 
ATOM 36863 C CG2  . ILE E 1 219 ? 61.448   -10.741 114.468 1.00 66.77  ? 219 ILE E CG2  1 
ATOM 36864 C CD1  . ILE E 1 219 ? 60.736   -13.815 113.714 1.00 67.91  ? 219 ILE E CD1  1 
ATOM 36865 H H    . ILE E 1 219 ? 62.762   -11.712 111.008 1.00 62.55  ? 219 ILE E H    1 
ATOM 36866 H HA   . ILE E 1 219 ? 60.584   -10.415 111.672 1.00 60.67  ? 219 ILE E HA   1 
ATOM 36867 H HB   . ILE E 1 219 ? 62.411   -11.937 113.110 1.00 62.52  ? 219 ILE E HB   1 
ATOM 36868 H HG12 . ILE E 1 219 ? 59.631   -12.141 113.407 1.00 65.57  ? 219 ILE E HG12 1 
ATOM 36869 H HG13 . ILE E 1 219 ? 60.291   -12.702 112.076 1.00 65.41  ? 219 ILE E HG13 1 
ATOM 36870 H HG21 . ILE E 1 219 ? 62.284   -10.288 114.660 1.00 64.62  ? 219 ILE E HG21 1 
ATOM 36871 H HG22 . ILE E 1 219 ? 61.269   -11.394 115.163 1.00 65.46  ? 219 ILE E HG22 1 
ATOM 36872 H HG23 . ILE E 1 219 ? 60.720   -10.103 114.429 1.00 65.96  ? 219 ILE E HG23 1 
ATOM 36873 H HD11 . ILE E 1 219 ? 61.684   -14.001 113.646 1.00 66.89  ? 219 ILE E HD11 1 
ATOM 36874 H HD12 . ILE E 1 219 ? 60.226   -14.524 113.292 1.00 67.51  ? 219 ILE E HD12 1 
ATOM 36875 H HD13 . ILE E 1 219 ? 60.485   -13.735 114.647 1.00 66.69  ? 219 ILE E HD13 1 
ATOM 36876 N N    . PRO E 1 220 ? 61.176   -8.153  112.644 1.00 62.97  ? 220 PRO E N    1 
ATOM 36877 C CA   . PRO E 1 220 ? 61.668   -6.831  113.037 1.00 61.08  ? 220 PRO E CA   1 
ATOM 36878 C C    . PRO E 1 220 ? 62.253   -6.856  114.439 1.00 62.11  ? 220 PRO E C    1 
ATOM 36879 O O    . PRO E 1 220 ? 62.016   -7.764  115.237 1.00 65.99  ? 220 PRO E O    1 
ATOM 36880 C CB   . PRO E 1 220 ? 60.418   -5.955  112.965 1.00 62.03  ? 220 PRO E CB   1 
ATOM 36881 C CG   . PRO E 1 220 ? 59.310   -6.892  113.248 1.00 64.16  ? 220 PRO E CG   1 
ATOM 36882 C CD   . PRO E 1 220 ? 59.704   -8.187  112.597 1.00 67.23  ? 220 PRO E CD   1 
ATOM 36883 H HA   . PRO E 1 220 ? 62.330   -6.508  112.406 1.00 62.47  ? 220 PRO E HA   1 
ATOM 36884 H HB2  . PRO E 1 220 ? 60.466   -5.256  113.634 1.00 64.19  ? 220 PRO E HB2  1 
ATOM 36885 H HB3  . PRO E 1 220 ? 60.332   -5.579  112.075 1.00 63.61  ? 220 PRO E HB3  1 
ATOM 36886 H HG2  . PRO E 1 220 ? 59.217   -7.007  114.207 1.00 64.66  ? 220 PRO E HG2  1 
ATOM 36887 H HG3  . PRO E 1 220 ? 58.490   -6.552  112.861 1.00 64.85  ? 220 PRO E HG3  1 
ATOM 36888 H HD2  . PRO E 1 220 ? 59.364   -8.939  113.106 1.00 65.52  ? 220 PRO E HD2  1 
ATOM 36889 H HD3  . PRO E 1 220 ? 59.396   -8.211  111.679 1.00 65.38  ? 220 PRO E HD3  1 
ATOM 36890 N N    . SER E 1 221 ? 63.039   -5.826  114.732 1.00 62.99  ? 221 SER E N    1 
ATOM 36891 C CA   . SER E 1 221 ? 63.646   -5.686  116.045 1.00 64.55  ? 221 SER E CA   1 
ATOM 36892 C C    . SER E 1 221 ? 63.929   -4.215  116.293 1.00 69.72  ? 221 SER E C    1 
ATOM 36893 O O    . SER E 1 221 ? 63.960   -3.404  115.364 1.00 75.60  ? 221 SER E O    1 
ATOM 36894 C CB   . SER E 1 221 ? 64.930   -6.506  116.163 1.00 69.31  ? 221 SER E CB   1 
ATOM 36895 O OG   . SER E 1 221 ? 65.816   -6.221  115.095 1.00 72.62  ? 221 SER E OG   1 
ATOM 36896 H H    . SER E 1 221 ? 63.236   -5.193  114.184 1.00 66.19  ? 221 SER E H    1 
ATOM 36897 H HA   . SER E 1 221 ? 63.023   -5.994  116.722 1.00 64.91  ? 221 SER E HA   1 
ATOM 36898 H HB2  . SER E 1 221 ? 65.367   -6.290  117.001 1.00 69.26  ? 221 SER E HB2  1 
ATOM 36899 H HB3  . SER E 1 221 ? 64.698   -7.446  116.143 1.00 67.70  ? 221 SER E HB3  1 
ATOM 36900 H HG   . SER E 1 221 ? 65.447   -6.397  114.361 1.00 69.44  ? 221 SER E HG   1 
ATOM 36901 N N    . HIS E 1 222 ? 64.131   -3.885  117.561 1.00 69.95  ? 222 HIS E N    1 
ATOM 36902 C CA   . HIS E 1 222 ? 64.473   -2.537  117.978 1.00 69.40  ? 222 HIS E CA   1 
ATOM 36903 C C    . HIS E 1 222 ? 65.856   -2.542  118.606 1.00 67.53  ? 222 HIS E C    1 
ATOM 36904 O O    . HIS E 1 222 ? 66.308   -3.549  119.155 1.00 72.69  ? 222 HIS E O    1 
ATOM 36905 C CB   . HIS E 1 222 ? 63.448   -1.989  118.976 1.00 69.26  ? 222 HIS E CB   1 
ATOM 36906 C CG   . HIS E 1 222 ? 63.397   -2.744  120.266 1.00 69.12  ? 222 HIS E CG   1 
ATOM 36907 N ND1  . HIS E 1 222 ? 64.321   -2.561  121.271 1.00 68.89  ? 222 HIS E ND1  1 
ATOM 36908 C CD2  . HIS E 1 222 ? 62.530   -3.679  120.719 1.00 71.89  ? 222 HIS E CD2  1 
ATOM 36909 C CE1  . HIS E 1 222 ? 64.028   -3.353  122.286 1.00 69.61  ? 222 HIS E CE1  1 
ATOM 36910 N NE2  . HIS E 1 222 ? 62.945   -4.042  121.977 1.00 69.88  ? 222 HIS E NE2  1 
ATOM 36911 H H    . HIS E 1 222 ? 64.075   -4.441  118.214 1.00 69.59  ? 222 HIS E H    1 
ATOM 36912 H HA   . HIS E 1 222 ? 64.490   -1.951  117.205 1.00 70.15  ? 222 HIS E HA   1 
ATOM 36913 H HB2  . HIS E 1 222 ? 63.669   -1.066  119.179 1.00 69.90  ? 222 HIS E HB2  1 
ATOM 36914 H HB3  . HIS E 1 222 ? 62.567   -2.037  118.575 1.00 69.77  ? 222 HIS E HB3  1 
ATOM 36915 H HD1  . HIS E 1 222 ? 64.986   -2.016  121.241 1.00 69.24  ? 222 HIS E HD1  1 
ATOM 36916 H HD2  . HIS E 1 222 ? 61.792   -4.015  120.263 1.00 70.94  ? 222 HIS E HD2  1 
ATOM 36917 H HE1  . HIS E 1 222 ? 64.503   -3.414  123.083 1.00 70.03  ? 222 HIS E HE1  1 
ATOM 36918 N N    . THR E 1 223 ? 66.536   -1.406  118.502 1.00 66.57  ? 223 THR E N    1 
ATOM 36919 C CA   . THR E 1 223 ? 67.807   -1.246  119.190 1.00 66.90  ? 223 THR E CA   1 
ATOM 36920 C C    . THR E 1 223 ? 67.650   -1.664  120.641 1.00 66.85  ? 223 THR E C    1 
ATOM 36921 O O    . THR E 1 223 ? 66.900   -1.042  121.399 1.00 68.73  ? 223 THR E O    1 
ATOM 36922 C CB   . THR E 1 223 ? 68.276   0.206   119.100 1.00 72.82  ? 223 THR E CB   1 
ATOM 36923 O OG1  . THR E 1 223 ? 68.205   0.652   117.741 1.00 74.37  ? 223 THR E OG1  1 
ATOM 36924 C CG2  . THR E 1 223 ? 69.707   0.334   119.593 1.00 71.86  ? 223 THR E CG2  1 
ATOM 36925 H H    . THR E 1 223 ? 66.287   -0.721  118.044 1.00 69.41  ? 223 THR E H    1 
ATOM 36926 H HA   . THR E 1 223 ? 68.476   -1.813  118.775 1.00 68.09  ? 223 THR E HA   1 
ATOM 36927 H HB   . THR E 1 223 ? 67.709   0.764   119.655 1.00 71.20  ? 223 THR E HB   1 
ATOM 36928 H HG1  . THR E 1 223 ? 68.453   1.452   117.687 1.00 71.02  ? 223 THR E HG1  1 
ATOM 36929 H HG21 . THR E 1 223 ? 69.765   0.069   120.524 1.00 71.45  ? 223 THR E HG21 1 
ATOM 36930 H HG22 . THR E 1 223 ? 70.004   1.254   119.509 1.00 71.32  ? 223 THR E HG22 1 
ATOM 36931 H HG23 . THR E 1 223 ? 70.290   -0.234  119.066 1.00 70.67  ? 223 THR E HG23 1 
ATOM 36932 N N    . GLY E 1 224 ? 68.355   -2.720  121.024 1.00 67.38  ? 224 GLY E N    1 
ATOM 36933 C CA   . GLY E 1 224 ? 68.204   -3.295  122.341 1.00 69.47  ? 224 GLY E CA   1 
ATOM 36934 C C    . GLY E 1 224 ? 67.383   -4.562  122.394 1.00 70.33  ? 224 GLY E C    1 
ATOM 36935 O O    . GLY E 1 224 ? 67.040   -5.011  123.494 1.00 74.72  ? 224 GLY E O    1 
ATOM 36936 H H    . GLY E 1 224 ? 68.930   -3.126  120.529 1.00 68.47  ? 224 GLY E H    1 
ATOM 36937 H HA2  . GLY E 1 224 ? 69.083   -3.495  122.700 1.00 70.56  ? 224 GLY E HA2  1 
ATOM 36938 H HA3  . GLY E 1 224 ? 67.784   -2.645  122.926 1.00 68.77  ? 224 GLY E HA3  1 
ATOM 36939 N N    . THR E 1 225 ? 67.052   -5.152  121.248 1.00 69.55  ? 225 THR E N    1 
ATOM 36940 C CA   . THR E 1 225 ? 66.367   -6.436  121.249 1.00 74.77  ? 225 THR E CA   1 
ATOM 36941 C C    . THR E 1 225 ? 67.352   -7.541  121.602 1.00 81.97  ? 225 THR E C    1 
ATOM 36942 O O    . THR E 1 225 ? 68.424   -7.650  120.999 1.00 82.25  ? 225 THR E O    1 
ATOM 36943 C CB   . THR E 1 225 ? 65.737   -6.703  119.883 1.00 77.82  ? 225 THR E CB   1 
ATOM 36944 O OG1  . THR E 1 225 ? 64.809   -5.657  119.568 1.00 83.48  ? 225 THR E OG1  1 
ATOM 36945 C CG2  . THR E 1 225 ? 65.006   -8.038  119.879 1.00 75.91  ? 225 THR E CG2  1 
ATOM 36946 H H    . THR E 1 225 ? 67.212   -4.832  120.466 1.00 71.42  ? 225 THR E H    1 
ATOM 36947 H HA   . THR E 1 225 ? 65.663   -6.427  121.916 1.00 74.11  ? 225 THR E HA   1 
ATOM 36948 H HB   . THR E 1 225 ? 66.432   -6.731  119.207 1.00 75.26  ? 225 THR E HB   1 
ATOM 36949 H HG1  . THR E 1 225 ? 64.166   -5.672  120.108 1.00 76.80  ? 225 THR E HG1  1 
ATOM 36950 H HG21 . THR E 1 225 ? 64.449   -8.106  119.087 1.00 74.83  ? 225 THR E HG21 1 
ATOM 36951 H HG22 . THR E 1 225 ? 64.444   -8.111  120.666 1.00 76.20  ? 225 THR E HG22 1 
ATOM 36952 H HG23 . THR E 1 225 ? 65.644   -8.768  119.878 1.00 75.83  ? 225 THR E HG23 1 
ATOM 36953 N N    . SER E 1 226 ? 66.988   -8.360  122.582 1.00 88.28  ? 226 SER E N    1 
ATOM 36954 C CA   . SER E 1 226 ? 67.889   -9.403  123.050 1.00 90.26  ? 226 SER E CA   1 
ATOM 36955 C C    . SER E 1 226 ? 67.996   -10.514 122.015 1.00 90.79  ? 226 SER E C    1 
ATOM 36956 O O    . SER E 1 226 ? 66.984   -11.060 121.564 1.00 90.02  ? 226 SER E O    1 
ATOM 36957 C CB   . SER E 1 226 ? 67.397   -9.966  124.382 1.00 94.68  ? 226 SER E CB   1 
ATOM 36958 O OG   . SER E 1 226 ? 66.058   -10.418 124.282 1.00 96.65  ? 226 SER E OG   1 
ATOM 36959 H H    . SER E 1 226 ? 66.231   -8.334  122.988 1.00 86.21  ? 226 SER E H    1 
ATOM 36960 H HA   . SER E 1 226 ? 68.772   -9.026  123.185 1.00 87.79  ? 226 SER E HA   1 
ATOM 36961 H HB2  . SER E 1 226 ? 67.964   -10.710 124.639 1.00 93.85  ? 226 SER E HB2  1 
ATOM 36962 H HB3  . SER E 1 226 ? 67.444   -9.268  125.054 1.00 91.69  ? 226 SER E HB3  1 
ATOM 36963 H HG   . SER E 1 226 ? 65.812   -10.750 125.013 1.00 94.48  ? 226 SER E HG   1 
ATOM 36964 N N    . GLY E 1 227 ? 69.225   -10.849 121.639 1.00 89.30  ? 227 GLY E N    1 
ATOM 36965 C CA   . GLY E 1 227 ? 69.463   -11.945 120.721 1.00 87.86  ? 227 GLY E CA   1 
ATOM 36966 C C    . GLY E 1 227 ? 69.273   -11.536 119.271 1.00 85.66  ? 227 GLY E C    1 
ATOM 36967 O O    . GLY E 1 227 ? 68.851   -10.428 118.943 1.00 82.36  ? 227 GLY E O    1 
ATOM 36968 H H    . GLY E 1 227 ? 69.940   -10.447 121.900 1.00 89.00  ? 227 GLY E H    1 
ATOM 36969 H HA2  . GLY E 1 227 ? 70.369   -12.273 120.832 1.00 87.99  ? 227 GLY E HA2  1 
ATOM 36970 H HA3  . GLY E 1 227 ? 68.849   -12.669 120.918 1.00 88.36  ? 227 GLY E HA3  1 
ATOM 36971 N N    . THR E 1 228 ? 69.594   -12.473 118.389 1.00 83.98  ? 228 THR E N    1 
ATOM 36972 C CA   . THR E 1 228 ? 69.460   -12.243 116.958 1.00 81.38  ? 228 THR E CA   1 
ATOM 36973 C C    . THR E 1 228 ? 68.028   -12.525 116.519 1.00 72.15  ? 228 THR E C    1 
ATOM 36974 O O    . THR E 1 228 ? 67.553   -13.652 116.690 1.00 70.90  ? 228 THR E O    1 
ATOM 36975 C CB   . THR E 1 228 ? 70.421   -13.134 116.181 1.00 88.50  ? 228 THR E CB   1 
ATOM 36976 O OG1  . THR E 1 228 ? 70.247   -14.498 116.586 1.00 91.05  ? 228 THR E OG1  1 
ATOM 36977 C CG2  . THR E 1 228 ? 71.861   -12.711 116.429 1.00 86.00  ? 228 THR E CG2  1 
ATOM 36978 H H    . THR E 1 228 ? 69.893   -13.253 118.594 1.00 84.66  ? 228 THR E H    1 
ATOM 36979 H HA   . THR E 1 228 ? 69.687   -11.322 116.762 1.00 82.04  ? 228 THR E HA   1 
ATOM 36980 H HB   . THR E 1 228 ? 70.237   -13.054 115.232 1.00 86.22  ? 228 THR E HB   1 
ATOM 36981 H HG1  . THR E 1 228 ? 69.459   -14.746 116.433 1.00 86.57  ? 228 THR E HG1  1 
ATOM 36982 H HG21 . THR E 1 228 ? 72.464   -13.278 115.923 1.00 85.50  ? 228 THR E HG21 1 
ATOM 36983 H HG22 . THR E 1 228 ? 71.988   -11.790 116.152 1.00 84.54  ? 228 THR E HG22 1 
ATOM 36984 H HG23 . THR E 1 228 ? 72.072   -12.789 117.373 1.00 85.36  ? 228 THR E HG23 1 
ATOM 36985 N N    . PRO E 1 229 ? 67.312   -11.553 115.957 1.00 71.02  ? 229 PRO E N    1 
ATOM 36986 C CA   . PRO E 1 229 ? 66.004   -11.861 115.373 1.00 68.68  ? 229 PRO E CA   1 
ATOM 36987 C C    . PRO E 1 229 ? 66.160   -12.762 114.160 1.00 66.91  ? 229 PRO E C    1 
ATOM 36988 O O    . PRO E 1 229 ? 67.174   -12.738 113.460 1.00 70.45  ? 229 PRO E O    1 
ATOM 36989 C CB   . PRO E 1 229 ? 65.445   -10.486 114.983 1.00 71.55  ? 229 PRO E CB   1 
ATOM 36990 C CG   . PRO E 1 229 ? 66.316   -9.488  115.670 1.00 74.69  ? 229 PRO E CG   1 
ATOM 36991 C CD   . PRO E 1 229 ? 67.647   -10.127 115.818 1.00 75.94  ? 229 PRO E CD   1 
ATOM 36992 H HA   . PRO E 1 229 ? 65.423   -12.278 116.027 1.00 69.79  ? 229 PRO E HA   1 
ATOM 36993 H HB2  . PRO E 1 229 ? 65.493   -10.376 114.021 1.00 69.17  ? 229 PRO E HB2  1 
ATOM 36994 H HB3  . PRO E 1 229 ? 64.529   -10.407 115.292 1.00 69.42  ? 229 PRO E HB3  1 
ATOM 36995 H HG2  . PRO E 1 229 ? 66.382   -8.687  115.127 1.00 72.22  ? 229 PRO E HG2  1 
ATOM 36996 H HG3  . PRO E 1 229 ? 65.944   -9.280  116.541 1.00 73.13  ? 229 PRO E HG3  1 
ATOM 36997 H HD2  . PRO E 1 229 ? 68.188   -9.978  115.027 1.00 74.88  ? 229 PRO E HD2  1 
ATOM 36998 H HD3  . PRO E 1 229 ? 68.085   -9.799  116.619 1.00 75.85  ? 229 PRO E HD3  1 
ATOM 36999 N N    . THR E 1 230 ? 65.136   -13.573 113.914 1.00 66.34  ? 230 THR E N    1 
ATOM 37000 C CA   . THR E 1 230 ? 65.191   -14.511 112.802 1.00 69.90  ? 230 THR E CA   1 
ATOM 37001 C C    . THR E 1 230 ? 65.391   -13.743 111.504 1.00 66.08  ? 230 THR E C    1 
ATOM 37002 O O    . THR E 1 230 ? 64.629   -12.822 111.193 1.00 71.39  ? 230 THR E O    1 
ATOM 37003 C CB   . THR E 1 230 ? 63.917   -15.346 112.738 1.00 77.17  ? 230 THR E CB   1 
ATOM 37004 O OG1  . THR E 1 230 ? 63.550   -15.767 114.058 1.00 82.25  ? 230 THR E OG1  1 
ATOM 37005 C CG2  . THR E 1 230 ? 64.125   -16.568 111.858 1.00 75.52  ? 230 THR E CG2  1 
ATOM 37006 H H    . THR E 1 230 ? 64.408   -13.600 114.371 1.00 69.02  ? 230 THR E H    1 
ATOM 37007 H HA   . THR E 1 230 ? 65.944   -15.110 112.923 1.00 71.05  ? 230 THR E HA   1 
ATOM 37008 H HB   . THR E 1 230 ? 63.204   -14.813 112.352 1.00 73.16  ? 230 THR E HB   1 
ATOM 37009 H HG1  . THR E 1 230 ? 62.875   -16.265 114.023 1.00 78.25  ? 230 THR E HG1  1 
ATOM 37010 H HG21 . THR E 1 230 ? 64.317   -16.292 110.949 1.00 73.86  ? 230 THR E HG21 1 
ATOM 37011 H HG22 . THR E 1 230 ? 63.324   -17.115 111.858 1.00 75.53  ? 230 THR E HG22 1 
ATOM 37012 H HG23 . THR E 1 230 ? 64.867   -17.095 112.192 1.00 74.82  ? 230 THR E HG23 1 
ATOM 37013 N N    . ASN E 1 231 ? 66.419   -14.121 110.751 1.00 63.30  ? 231 ASN E N    1 
ATOM 37014 C CA   . ASN E 1 231 ? 66.801   -13.419 109.529 1.00 63.22  ? 231 ASN E CA   1 
ATOM 37015 C C    . ASN E 1 231 ? 67.453   -14.449 108.614 1.00 65.54  ? 231 ASN E C    1 
ATOM 37016 O O    . ASN E 1 231 ? 68.645   -14.739 108.750 1.00 71.15  ? 231 ASN E O    1 
ATOM 37017 C CB   . ASN E 1 231 ? 67.745   -12.267 109.839 1.00 63.59  ? 231 ASN E CB   1 
ATOM 37018 C CG   . ASN E 1 231 ? 68.151   -11.498 108.608 1.00 69.21  ? 231 ASN E CG   1 
ATOM 37019 O OD1  . ASN E 1 231 ? 67.883   -11.910 107.482 1.00 74.56  ? 231 ASN E OD1  1 
ATOM 37020 N ND2  . ASN E 1 231 ? 68.809   -10.372 108.817 1.00 70.43  ? 231 ASN E ND2  1 
ATOM 37021 H H    . ASN E 1 231 ? 66.921   -14.797 110.930 1.00 66.72  ? 231 ASN E H    1 
ATOM 37022 H HA   . ASN E 1 231 ? 66.011   -13.066 109.091 1.00 65.99  ? 231 ASN E HA   1 
ATOM 37023 H HB2  . ASN E 1 231 ? 67.305   -11.653 110.447 1.00 65.82  ? 231 ASN E HB2  1 
ATOM 37024 H HB3  . ASN E 1 231 ? 68.550   -12.621 110.250 1.00 66.40  ? 231 ASN E HB3  1 
ATOM 37025 H HD21 . ASN E 1 231 ? 68.978   -10.115 109.620 1.00 69.90  ? 231 ASN E HD21 1 
ATOM 37026 H HD22 . ASN E 1 231 ? 69.063   -9.892  108.150 1.00 70.95  ? 231 ASN E HD22 1 
ATOM 37027 N N    . ILE E 1 232 ? 66.674   -14.996 107.689 1.00 64.12  ? 232 ILE E N    1 
ATOM 37028 C CA   . ILE E 1 232 ? 67.116   -16.115 106.869 1.00 65.88  ? 232 ILE E CA   1 
ATOM 37029 C C    . ILE E 1 232 ? 66.640   -15.910 105.440 1.00 66.51  ? 232 ILE E C    1 
ATOM 37030 O O    . ILE E 1 232 ? 65.505   -15.482 105.205 1.00 65.44  ? 232 ILE E O    1 
ATOM 37031 C CB   . ILE E 1 232 ? 66.604   -17.457 107.429 1.00 65.56  ? 232 ILE E CB   1 
ATOM 37032 C CG1  . ILE E 1 232 ? 67.098   -18.613 106.563 1.00 68.68  ? 232 ILE E CG1  1 
ATOM 37033 C CG2  . ILE E 1 232 ? 65.087   -17.457 107.511 1.00 64.90  ? 232 ILE E CG2  1 
ATOM 37034 C CD1  . ILE E 1 232 ? 67.082   -19.951 107.270 1.00 70.90  ? 232 ILE E CD1  1 
ATOM 37035 H H    . ILE E 1 232 ? 65.875   -14.731 107.513 1.00 66.06  ? 232 ILE E H    1 
ATOM 37036 H HA   . ILE E 1 232 ? 68.086   -16.143 106.861 1.00 67.06  ? 232 ILE E HA   1 
ATOM 37037 H HB   . ILE E 1 232 ? 66.959   -17.571 108.325 1.00 66.00  ? 232 ILE E HB   1 
ATOM 37038 H HG12 . ILE E 1 232 ? 66.527   -18.685 105.781 1.00 68.06  ? 232 ILE E HG12 1 
ATOM 37039 H HG13 . ILE E 1 232 ? 68.011   -18.432 106.288 1.00 68.26  ? 232 ILE E HG13 1 
ATOM 37040 H HG21 . ILE E 1 232 ? 64.795   -18.286 107.921 1.00 66.30  ? 232 ILE E HG21 1 
ATOM 37041 H HG22 . ILE E 1 232 ? 64.798   -16.704 108.049 1.00 65.42  ? 232 ILE E HG22 1 
ATOM 37042 H HG23 . ILE E 1 232 ? 64.720   -17.385 106.616 1.00 65.69  ? 232 ILE E HG23 1 
ATOM 37043 H HD11 . ILE E 1 232 ? 67.431   -20.630 106.671 1.00 70.41  ? 232 ILE E HD11 1 
ATOM 37044 H HD12 . ILE E 1 232 ? 67.635   -19.894 108.064 1.00 70.01  ? 232 ILE E HD12 1 
ATOM 37045 H HD13 . ILE E 1 232 ? 66.169   -20.165 107.518 1.00 70.00  ? 232 ILE E HD13 1 
ATOM 37046 N N    . TYR E 1 233 ? 67.517   -16.213 104.488 1.00 67.13  ? 233 TYR E N    1 
ATOM 37047 C CA   . TYR E 1 233 ? 67.167   -16.240 103.074 1.00 62.09  ? 233 TYR E CA   1 
ATOM 37048 C C    . TYR E 1 233 ? 66.798   -17.674 102.720 1.00 64.13  ? 233 TYR E C    1 
ATOM 37049 O O    . TYR E 1 233 ? 67.667   -18.549 102.650 1.00 65.66  ? 233 TYR E O    1 
ATOM 37050 C CB   . TYR E 1 233 ? 68.330   -15.735 102.226 1.00 61.09  ? 233 TYR E CB   1 
ATOM 37051 C CG   . TYR E 1 233 ? 68.160   -15.967 100.749 1.00 60.11  ? 233 TYR E CG   1 
ATOM 37052 C CD1  . TYR E 1 233 ? 67.304   -15.178 100.001 1.00 61.03  ? 233 TYR E CD1  1 
ATOM 37053 C CD2  . TYR E 1 233 ? 68.864   -16.966 100.101 1.00 61.75  ? 233 TYR E CD2  1 
ATOM 37054 C CE1  . TYR E 1 233 ? 67.149   -15.383 98.651  1.00 61.37  ? 233 TYR E CE1  1 
ATOM 37055 C CE2  . TYR E 1 233 ? 68.715   -17.178 98.751  1.00 61.76  ? 233 TYR E CE2  1 
ATOM 37056 C CZ   . TYR E 1 233 ? 67.856   -16.384 98.030  1.00 61.88  ? 233 TYR E CZ   1 
ATOM 37057 O OH   . TYR E 1 233 ? 67.704   -16.592 96.680  1.00 65.92  ? 233 TYR E OH   1 
ATOM 37058 H H    . TYR E 1 233 ? 68.340   -16.408 104.641 1.00 66.36  ? 233 TYR E H    1 
ATOM 37059 H HA   . TYR E 1 233 ? 66.397   -15.673 102.914 1.00 62.52  ? 233 TYR E HA   1 
ATOM 37060 H HB2  . TYR E 1 233 ? 68.426   -14.780 102.366 1.00 63.51  ? 233 TYR E HB2  1 
ATOM 37061 H HB3  . TYR E 1 233 ? 69.140   -16.190 102.504 1.00 62.56  ? 233 TYR E HB3  1 
ATOM 37062 H HD1  . TYR E 1 233 ? 66.824   -14.500 100.418 1.00 61.47  ? 233 TYR E HD1  1 
ATOM 37063 H HD2  . TYR E 1 233 ? 69.446   -17.505 100.587 1.00 62.90  ? 233 TYR E HD2  1 
ATOM 37064 H HE1  . TYR E 1 233 ? 66.570   -14.847 98.163  1.00 60.38  ? 233 TYR E HE1  1 
ATOM 37065 H HE2  . TYR E 1 233 ? 69.193   -17.855 98.329  1.00 61.91  ? 233 TYR E HE2  1 
ATOM 37066 H HH   . TYR E 1 233 ? 67.158   -16.037 96.365  1.00 62.07  ? 233 TYR E HH   1 
ATOM 37067 N N    . HIS E 1 234 ? 65.510   -17.916 102.499 1.00 64.09  ? 234 HIS E N    1 
ATOM 37068 C CA   . HIS E 1 234 ? 64.987   -19.271 102.409 1.00 62.46  ? 234 HIS E CA   1 
ATOM 37069 C C    . HIS E 1 234 ? 65.237   -19.927 101.060 1.00 62.31  ? 234 HIS E C    1 
ATOM 37070 O O    . HIS E 1 234 ? 64.995   -21.132 100.926 1.00 68.02  ? 234 HIS E O    1 
ATOM 37071 C CB   . HIS E 1 234 ? 63.486   -19.262 102.699 1.00 62.49  ? 234 HIS E CB   1 
ATOM 37072 C CG   . HIS E 1 234 ? 63.153   -19.270 104.157 1.00 64.12  ? 234 HIS E CG   1 
ATOM 37073 N ND1  . HIS E 1 234 ? 62.356   -18.310 104.741 1.00 69.59  ? 234 HIS E ND1  1 
ATOM 37074 C CD2  . HIS E 1 234 ? 63.508   -20.120 105.148 1.00 62.96  ? 234 HIS E CD2  1 
ATOM 37075 C CE1  . HIS E 1 234 ? 62.234   -18.568 106.030 1.00 74.38  ? 234 HIS E CE1  1 
ATOM 37076 N NE2  . HIS E 1 234 ? 62.923   -19.661 106.303 1.00 73.10  ? 234 HIS E NE2  1 
ATOM 37077 H H    . HIS E 1 234 ? 64.915   -17.304 102.393 1.00 64.10  ? 234 HIS E H    1 
ATOM 37078 H HA   . HIS E 1 234 ? 65.418   -19.814 103.088 1.00 64.25  ? 234 HIS E HA   1 
ATOM 37079 H HB2  . HIS E 1 234 ? 63.102   -18.460 102.315 1.00 63.87  ? 234 HIS E HB2  1 
ATOM 37080 H HB3  . HIS E 1 234 ? 63.084   -20.047 102.296 1.00 64.20  ? 234 HIS E HB3  1 
ATOM 37081 H HD2  . HIS E 1 234 ? 64.047   -20.873 105.064 1.00 63.81  ? 234 HIS E HD2  1 
ATOM 37082 H HE1  . HIS E 1 234 ? 61.745   -18.066 106.642 1.00 71.34  ? 234 HIS E HE1  1 
ATOM 37083 H HE2  . HIS E 1 234 ? 62.994   -20.026 107.079 1.00 71.07  ? 234 HIS E HE2  1 
ATOM 37084 N N    . GLY E 1 235 ? 65.707   -19.185 100.071 1.00 60.27  ? 235 GLY E N    1 
ATOM 37085 C CA   . GLY E 1 235 ? 65.936   -19.733 98.746  1.00 60.45  ? 235 GLY E CA   1 
ATOM 37086 C C    . GLY E 1 235 ? 64.817   -19.352 97.787  1.00 58.55  ? 235 GLY E C    1 
ATOM 37087 O O    . GLY E 1 235 ? 64.387   -18.202 97.753  1.00 64.58  ? 235 GLY E O    1 
ATOM 37088 H H    . GLY E 1 235 ? 65.902   -18.351 100.141 1.00 61.39  ? 235 GLY E H    1 
ATOM 37089 H HA2  . GLY E 1 235 ? 66.772   -19.386 98.396  1.00 61.41  ? 235 GLY E HA2  1 
ATOM 37090 H HA3  . GLY E 1 235 ? 65.996   -20.700 98.790  1.00 61.62  ? 235 GLY E HA3  1 
ATOM 37091 N N    . THR E 1 236 ? 64.357   -20.324 97.002  1.00 55.77  ? 236 THR E N    1 
ATOM 37092 C CA   . THR E 1 236 ? 63.344   -20.084 95.986  1.00 58.54  ? 236 THR E CA   1 
ATOM 37093 C C    . THR E 1 236 ? 62.314   -21.200 96.006  1.00 61.81  ? 236 THR E C    1 
ATOM 37094 O O    . THR E 1 236 ? 62.666   -22.380 96.081  1.00 64.20  ? 236 THR E O    1 
ATOM 37095 C CB   . THR E 1 236 ? 63.956   -19.996 94.583  1.00 66.74  ? 236 THR E CB   1 
ATOM 37096 O OG1  . THR E 1 236 ? 64.012   -21.304 94.002  1.00 70.18  ? 236 THR E OG1  1 
ATOM 37097 C CG2  . THR E 1 236 ? 65.358   -19.407 94.637  1.00 66.28  ? 236 THR E CG2  1 
ATOM 37098 H H    . THR E 1 236 ? 64.622   -21.141 97.041  1.00 59.40  ? 236 THR E H    1 
ATOM 37099 H HA   . THR E 1 236 ? 62.889   -19.248 96.174  1.00 60.10  ? 236 THR E HA   1 
ATOM 37100 H HB   . THR E 1 236 ? 63.405   -19.422 94.029  1.00 63.48  ? 236 THR E HB   1 
ATOM 37101 H HG1  . THR E 1 236 ? 64.341   -21.263 93.231  1.00 67.18  ? 236 THR E HG1  1 
ATOM 37102 H HG21 . THR E 1 236 ? 65.355   -18.591 95.161  1.00 62.20  ? 236 THR E HG21 1 
ATOM 37103 H HG22 . THR E 1 236 ? 65.665   -19.205 93.740  1.00 63.83  ? 236 THR E HG22 1 
ATOM 37104 H HG23 . THR E 1 236 ? 65.971   -20.040 95.043  1.00 65.77  ? 236 THR E HG23 1 
ATOM 37105 N N    . ASP E 1 237 ? 61.051   -20.820 95.940  1.00 64.67  ? 237 ASP E N    1 
ATOM 37106 C CA   . ASP E 1 237 ? 59.983   -21.789 95.760  1.00 67.77  ? 237 ASP E CA   1 
ATOM 37107 C C    . ASP E 1 237 ? 59.988   -22.262 94.312  1.00 64.95  ? 237 ASP E C    1 
ATOM 37108 O O    . ASP E 1 237 ? 59.877   -21.430 93.403  1.00 68.42  ? 237 ASP E O    1 
ATOM 37109 C CB   . ASP E 1 237 ? 58.639   -21.162 96.114  1.00 73.12  ? 237 ASP E CB   1 
ATOM 37110 C CG   . ASP E 1 237 ? 57.523   -22.185 96.221  1.00 80.17  ? 237 ASP E CG   1 
ATOM 37111 O OD1  . ASP E 1 237 ? 57.632   -23.261 95.598  1.00 80.96  ? 237 ASP E OD1  1 
ATOM 37112 O OD2  . ASP E 1 237 ? 56.533   -21.911 96.931  1.00 83.52  ? 237 ASP E OD2  1 
ATOM 37113 H H    . ASP E 1 237 ? 60.782   -20.005 95.996  1.00 65.31  ? 237 ASP E H    1 
ATOM 37114 H HA   . ASP E 1 237 ? 60.134   -22.541 96.351  1.00 68.60  ? 237 ASP E HA   1 
ATOM 37115 H HB2  . ASP E 1 237 ? 58.716   -20.710 96.969  1.00 71.52  ? 237 ASP E HB2  1 
ATOM 37116 H HB3  . ASP E 1 237 ? 58.402   -20.527 95.423  1.00 71.74  ? 237 ASP E HB3  1 
ATOM 37117 N N    . PRO E 1 238 ? 60.109   -23.564 94.042  1.00 61.04  ? 238 PRO E N    1 
ATOM 37118 C CA   . PRO E 1 238 ? 60.132   -24.011 92.642  1.00 60.84  ? 238 PRO E CA   1 
ATOM 37119 C C    . PRO E 1 238 ? 58.868   -23.674 91.879  1.00 62.46  ? 238 PRO E C    1 
ATOM 37120 O O    . PRO E 1 238 ? 58.902   -23.628 90.644  1.00 63.19  ? 238 PRO E O    1 
ATOM 37121 C CB   . PRO E 1 238 ? 60.326   -25.527 92.762  1.00 63.78  ? 238 PRO E CB   1 
ATOM 37122 C CG   . PRO E 1 238 ? 59.839   -25.862 94.122  1.00 64.72  ? 238 PRO E CG   1 
ATOM 37123 C CD   . PRO E 1 238 ? 60.222   -24.700 94.971  1.00 64.46  ? 238 PRO E CD   1 
ATOM 37124 H HA   . PRO E 1 238 ? 60.896   -23.629 92.181  1.00 62.59  ? 238 PRO E HA   1 
ATOM 37125 H HB2  . PRO E 1 238 ? 59.797   -25.980 92.087  1.00 64.24  ? 238 PRO E HB2  1 
ATOM 37126 H HB3  . PRO E 1 238 ? 61.266   -25.746 92.669  1.00 63.84  ? 238 PRO E HB3  1 
ATOM 37127 H HG2  . PRO E 1 238 ? 58.876   -25.971 94.107  1.00 64.64  ? 238 PRO E HG2  1 
ATOM 37128 H HG3  . PRO E 1 238 ? 60.272   -26.672 94.435  1.00 64.33  ? 238 PRO E HG3  1 
ATOM 37129 H HD2  . PRO E 1 238 ? 59.603   -24.605 95.710  1.00 66.38  ? 238 PRO E HD2  1 
ATOM 37130 H HD3  . PRO E 1 238 ? 61.136   -24.794 95.283  1.00 65.76  ? 238 PRO E HD3  1 
ATOM 37131 N N    . ASP E 1 239 ? 57.755   -23.434 92.568  1.00 65.23  ? 239 ASP E N    1 
ATOM 37132 C CA   . ASP E 1 239 ? 56.495   -23.169 91.890  1.00 67.62  ? 239 ASP E CA   1 
ATOM 37133 C C    . ASP E 1 239 ? 56.470   -21.823 91.182  1.00 63.67  ? 239 ASP E C    1 
ATOM 37134 O O    . ASP E 1 239 ? 55.604   -21.614 90.327  1.00 67.62  ? 239 ASP E O    1 
ATOM 37135 C CB   . ASP E 1 239 ? 55.341   -23.236 92.891  1.00 76.69  ? 239 ASP E CB   1 
ATOM 37136 C CG   . ASP E 1 239 ? 55.342   -24.519 93.696  1.00 88.70  ? 239 ASP E CG   1 
ATOM 37137 O OD1  . ASP E 1 239 ? 56.184   -25.398 93.417  1.00 86.29  ? 239 ASP E OD1  1 
ATOM 37138 O OD2  . ASP E 1 239 ? 54.497   -24.652 94.606  1.00 93.55  ? 239 ASP E OD2  1 
ATOM 37139 H H    . ASP E 1 239 ? 57.705   -23.417 93.427  1.00 69.21  ? 239 ASP E H    1 
ATOM 37140 H HA   . ASP E 1 239 ? 56.350   -23.858 91.222  1.00 68.06  ? 239 ASP E HA   1 
ATOM 37141 H HB2  . ASP E 1 239 ? 55.418   -22.494 93.510  1.00 73.99  ? 239 ASP E HB2  1 
ATOM 37142 H HB3  . ASP E 1 239 ? 54.500   -23.182 92.410  1.00 73.02  ? 239 ASP E HB3  1 
ATOM 37143 N N    . ASP E 1 240 ? 57.385   -20.912 91.508  1.00 59.42  ? 240 ASP E N    1 
ATOM 37144 C CA   . ASP E 1 240 ? 57.369   -19.565 90.959  1.00 57.56  ? 240 ASP E CA   1 
ATOM 37145 C C    . ASP E 1 240 ? 58.613   -19.216 90.156  1.00 59.09  ? 240 ASP E C    1 
ATOM 37146 O O    . ASP E 1 240 ? 58.832   -18.035 89.869  1.00 63.57  ? 240 ASP E O    1 
ATOM 37147 C CB   . ASP E 1 240 ? 57.191   -18.545 92.085  1.00 64.40  ? 240 ASP E CB   1 
ATOM 37148 C CG   . ASP E 1 240 ? 56.309   -19.057 93.202  1.00 76.29  ? 240 ASP E CG   1 
ATOM 37149 O OD1  . ASP E 1 240 ? 55.106   -19.283 92.953  1.00 84.31  ? 240 ASP E OD1  1 
ATOM 37150 O OD2  . ASP E 1 240 ? 56.809   -19.220 94.334  1.00 75.56  ? 240 ASP E OD2  1 
ATOM 37151 H H    . ASP E 1 240 ? 58.035   -21.056 92.054  1.00 64.89  ? 240 ASP E H    1 
ATOM 37152 H HA   . ASP E 1 240 ? 56.607   -19.477 90.366  1.00 60.55  ? 240 ASP E HA   1 
ATOM 37153 H HB2  . ASP E 1 240 ? 58.063   -18.348 92.457  1.00 63.73  ? 240 ASP E HB2  1 
ATOM 37154 H HB3  . ASP E 1 240 ? 56.789   -17.742 91.724  1.00 63.09  ? 240 ASP E HB3  1 
ATOM 37155 N N    . VAL E 1 241 ? 59.434   -20.199 89.786  1.00 56.95  ? 241 VAL E N    1 
ATOM 37156 C CA   . VAL E 1 241 ? 60.604   -19.905 88.969  1.00 56.19  ? 241 VAL E CA   1 
ATOM 37157 C C    . VAL E 1 241 ? 60.152   -19.438 87.596  1.00 55.91  ? 241 VAL E C    1 
ATOM 37158 O O    . VAL E 1 241 ? 59.346   -20.098 86.930  1.00 57.03  ? 241 VAL E O    1 
ATOM 37159 C CB   . VAL E 1 241 ? 61.515   -21.137 88.872  1.00 58.57  ? 241 VAL E CB   1 
ATOM 37160 C CG1  . VAL E 1 241 ? 62.574   -20.931 87.803  1.00 61.03  ? 241 VAL E CG1  1 
ATOM 37161 C CG2  . VAL E 1 241 ? 62.164   -21.425 90.213  1.00 59.44  ? 241 VAL E CG2  1 
ATOM 37162 H H    . VAL E 1 241 ? 59.337   -21.028 89.989  1.00 59.50  ? 241 VAL E H    1 
ATOM 37163 H HA   . VAL E 1 241 ? 61.109   -19.187 89.383  1.00 57.15  ? 241 VAL E HA   1 
ATOM 37164 H HB   . VAL E 1 241 ? 60.982   -21.908 88.623  1.00 57.29  ? 241 VAL E HB   1 
ATOM 37165 H HG11 . VAL E 1 241 ? 62.186   -21.113 86.933  1.00 57.13  ? 241 VAL E HG11 1 
ATOM 37166 H HG12 . VAL E 1 241 ? 63.311   -21.539 87.968  1.00 59.12  ? 241 VAL E HG12 1 
ATOM 37167 H HG13 . VAL E 1 241 ? 62.887   -20.014 87.841  1.00 57.81  ? 241 VAL E HG13 1 
ATOM 37168 H HG21 . VAL E 1 241 ? 61.622   -21.040 90.919  1.00 59.60  ? 241 VAL E HG21 1 
ATOM 37169 H HG22 . VAL E 1 241 ? 62.228   -22.386 90.331  1.00 60.48  ? 241 VAL E HG22 1 
ATOM 37170 H HG23 . VAL E 1 241 ? 63.051   -21.033 90.224  1.00 59.48  ? 241 VAL E HG23 1 
ATOM 37171 N N    . GLN E 1 242 ? 60.669   -18.289 87.167  1.00 55.88  ? 242 GLN E N    1 
ATOM 37172 C CA   . GLN E 1 242 ? 60.360   -17.729 85.854  1.00 55.81  ? 242 GLN E CA   1 
ATOM 37173 C C    . GLN E 1 242 ? 61.638   -17.126 85.289  1.00 57.77  ? 242 GLN E C    1 
ATOM 37174 O O    . GLN E 1 242 ? 62.066   -16.055 85.728  1.00 60.65  ? 242 GLN E O    1 
ATOM 37175 C CB   . GLN E 1 242 ? 59.257   -16.677 85.943  1.00 54.69  ? 242 GLN E CB   1 
ATOM 37176 C CG   . GLN E 1 242 ? 57.867   -17.249 86.107  1.00 57.48  ? 242 GLN E CG   1 
ATOM 37177 C CD   . GLN E 1 242 ? 56.798   -16.346 85.530  1.00 61.87  ? 242 GLN E CD   1 
ATOM 37178 O OE1  . GLN E 1 242 ? 56.661   -15.192 85.931  1.00 60.39  ? 242 GLN E OE1  1 
ATOM 37179 N NE2  . GLN E 1 242 ? 56.033   -16.868 84.579  1.00 63.36  ? 242 GLN E NE2  1 
ATOM 37180 H H    . GLN E 1 242 ? 61.211   -17.806 87.628  1.00 56.34  ? 242 GLN E H    1 
ATOM 37181 H HA   . GLN E 1 242 ? 60.065   -18.437 85.260  1.00 56.82  ? 242 GLN E HA   1 
ATOM 37182 H HB2  . GLN E 1 242 ? 59.434   -16.102 86.704  1.00 55.85  ? 242 GLN E HB2  1 
ATOM 37183 H HB3  . GLN E 1 242 ? 59.263   -16.154 85.127  1.00 56.22  ? 242 GLN E HB3  1 
ATOM 37184 H HG2  . GLN E 1 242 ? 57.818   -18.103 85.650  1.00 57.83  ? 242 GLN E HG2  1 
ATOM 37185 H HG3  . GLN E 1 242 ? 57.683   -17.366 87.052  1.00 57.01  ? 242 GLN E HG3  1 
ATOM 37186 H HE21 . GLN E 1 242 ? 56.159   -17.680 84.324  1.00 59.37  ? 242 GLN E HE21 1 
ATOM 37187 H HE22 . GLN E 1 242 ? 55.411   -16.396 84.219  1.00 60.91  ? 242 GLN E HE22 1 
ATOM 37188 N N    . PHE E 1 243 ? 62.238   -17.806 84.316  1.00 54.34  ? 243 PHE E N    1 
ATOM 37189 C CA   . PHE E 1 243 ? 63.483   -17.377 83.693  1.00 50.43  ? 243 PHE E CA   1 
ATOM 37190 C C    . PHE E 1 243 ? 63.185   -16.980 82.256  1.00 50.22  ? 243 PHE E C    1 
ATOM 37191 O O    . PHE E 1 243 ? 62.805   -17.827 81.442  1.00 53.81  ? 243 PHE E O    1 
ATOM 37192 C CB   . PHE E 1 243 ? 64.525   -18.495 83.749  1.00 47.30  ? 243 PHE E CB   1 
ATOM 37193 C CG   . PHE E 1 243 ? 65.743   -18.241 82.911  1.00 51.04  ? 243 PHE E CG   1 
ATOM 37194 C CD1  . PHE E 1 243 ? 66.262   -16.968 82.780  1.00 56.06  ? 243 PHE E CD1  1 
ATOM 37195 C CD2  . PHE E 1 243 ? 66.374   -19.282 82.258  1.00 50.70  ? 243 PHE E CD2  1 
ATOM 37196 C CE1  . PHE E 1 243 ? 67.382   -16.738 82.012  1.00 54.71  ? 243 PHE E CE1  1 
ATOM 37197 C CE2  . PHE E 1 243 ? 67.493   -19.058 81.489  1.00 51.19  ? 243 PHE E CE2  1 
ATOM 37198 C CZ   . PHE E 1 243 ? 67.998   -17.785 81.365  1.00 52.44  ? 243 PHE E CZ   1 
ATOM 37199 H H    . PHE E 1 243 ? 61.932   -18.542 83.993  1.00 53.84  ? 243 PHE E H    1 
ATOM 37200 H HA   . PHE E 1 243 ? 63.835   -16.604 84.162  1.00 53.07  ? 243 PHE E HA   1 
ATOM 37201 H HB2  . PHE E 1 243 ? 64.819   -18.599 84.668  1.00 50.54  ? 243 PHE E HB2  1 
ATOM 37202 H HB3  . PHE E 1 243 ? 64.117   -19.319 83.440  1.00 49.57  ? 243 PHE E HB3  1 
ATOM 37203 H HD1  . PHE E 1 243 ? 65.849   -16.259 83.216  1.00 55.94  ? 243 PHE E HD1  1 
ATOM 37204 H HD2  . PHE E 1 243 ? 66.036   -20.146 82.337  1.00 49.46  ? 243 PHE E HD2  1 
ATOM 37205 H HE1  . PHE E 1 243 ? 67.720   -15.876 81.932  1.00 53.99  ? 243 PHE E HE1  1 
ATOM 37206 H HE2  . PHE E 1 243 ? 67.907   -19.768 81.053  1.00 50.50  ? 243 PHE E HE2  1 
ATOM 37207 H HZ   . PHE E 1 243 ? 68.755   -17.632 80.847  1.00 52.64  ? 243 PHE E HZ   1 
ATOM 37208 N N    . TYR E 1 244 ? 63.361   -15.699 81.949  1.00 51.41  ? 244 TYR E N    1 
ATOM 37209 C CA   . TYR E 1 244 ? 63.023   -15.146 80.646  1.00 53.32  ? 244 TYR E CA   1 
ATOM 37210 C C    . TYR E 1 244 ? 64.292   -14.853 79.863  1.00 57.51  ? 244 TYR E C    1 
ATOM 37211 O O    . TYR E 1 244 ? 65.194   -14.174 80.362  1.00 59.62  ? 244 TYR E O    1 
ATOM 37212 C CB   . TYR E 1 244 ? 62.201   -13.867 80.787  1.00 57.68  ? 244 TYR E CB   1 
ATOM 37213 C CG   . TYR E 1 244 ? 60.851   -14.063 81.428  1.00 59.21  ? 244 TYR E CG   1 
ATOM 37214 C CD1  . TYR E 1 244 ? 59.746   -14.398 80.665  1.00 60.38  ? 244 TYR E CD1  1 
ATOM 37215 C CD2  . TYR E 1 244 ? 60.678   -13.894 82.791  1.00 58.85  ? 244 TYR E CD2  1 
ATOM 37216 C CE1  . TYR E 1 244 ? 58.510   -14.571 81.241  1.00 62.97  ? 244 TYR E CE1  1 
ATOM 37217 C CE2  . TYR E 1 244 ? 59.445   -14.063 83.376  1.00 59.29  ? 244 TYR E CE2  1 
ATOM 37218 C CZ   . TYR E 1 244 ? 58.364   -14.400 82.597  1.00 65.90  ? 244 TYR E CZ   1 
ATOM 37219 O OH   . TYR E 1 244 ? 57.129   -14.572 83.176  1.00 78.42  ? 244 TYR E OH   1 
ATOM 37220 H H    . TYR E 1 244 ? 63.679   -15.118 82.495  1.00 55.18  ? 244 TYR E H    1 
ATOM 37221 H HA   . TYR E 1 244 ? 62.500   -15.792 80.147  1.00 54.61  ? 244 TYR E HA   1 
ATOM 37222 H HB2  . TYR E 1 244 ? 62.697   -13.238 81.335  1.00 57.76  ? 244 TYR E HB2  1 
ATOM 37223 H HB3  . TYR E 1 244 ? 62.058   -13.492 79.906  1.00 59.92  ? 244 TYR E HB3  1 
ATOM 37224 H HD1  . TYR E 1 244 ? 59.842   -14.513 79.747  1.00 60.67  ? 244 TYR E HD1  1 
ATOM 37225 H HD2  . TYR E 1 244 ? 61.407   -13.665 83.320  1.00 58.35  ? 244 TYR E HD2  1 
ATOM 37226 H HE1  . TYR E 1 244 ? 57.778   -14.798 80.717  1.00 63.00  ? 244 TYR E HE1  1 
ATOM 37227 H HE2  . TYR E 1 244 ? 59.344   -13.949 84.293  1.00 60.03  ? 244 TYR E HE2  1 
ATOM 37228 H HH   . TYR E 1 244 ? 57.151   -14.321 83.977  1.00 69.34  ? 244 TYR E HH   1 
ATOM 37229 N N    . THR E 1 245 ? 64.353   -15.361 78.638  1.00 56.00  ? 245 THR E N    1 
ATOM 37230 C CA   . THR E 1 245 ? 65.433   -15.071 77.707  1.00 55.41  ? 245 THR E CA   1 
ATOM 37231 C C    . THR E 1 245 ? 64.854   -14.286 76.539  1.00 56.08  ? 245 THR E C    1 
ATOM 37232 O O    . THR E 1 245 ? 63.870   -14.714 75.928  1.00 61.45  ? 245 THR E O    1 
ATOM 37233 C CB   . THR E 1 245 ? 66.098   -16.356 77.217  1.00 56.76  ? 245 THR E CB   1 
ATOM 37234 O OG1  . THR E 1 245 ? 65.104   -17.239 76.683  1.00 61.32  ? 245 THR E OG1  1 
ATOM 37235 C CG2  . THR E 1 245 ? 66.822   -17.046 78.357  1.00 56.45  ? 245 THR E CG2  1 
ATOM 37236 H H    . THR E 1 245 ? 63.758   -15.892 78.314  1.00 56.22  ? 245 THR E H    1 
ATOM 37237 H HA   . THR E 1 245 ? 66.104   -14.523 78.144  1.00 56.47  ? 245 THR E HA   1 
ATOM 37238 H HB   . THR E 1 245 ? 66.745   -16.143 76.528  1.00 57.00  ? 245 THR E HB   1 
ATOM 37239 H HG1  . THR E 1 245 ? 65.466   -17.944 76.407  1.00 58.97  ? 245 THR E HG1  1 
ATOM 37240 H HG21 . THR E 1 245 ? 67.264   -17.846 78.033  1.00 55.00  ? 245 THR E HG21 1 
ATOM 37241 H HG22 . THR E 1 245 ? 67.488   -16.449 78.734  1.00 55.95  ? 245 THR E HG22 1 
ATOM 37242 H HG23 . THR E 1 245 ? 66.190   -17.292 79.051  1.00 54.81  ? 245 THR E HG23 1 
ATOM 37243 N N    . ILE E 1 246 ? 65.462   -13.139 76.234  1.00 50.65  ? 246 ILE E N    1 
ATOM 37244 C CA   . ILE E 1 246 ? 64.969   -12.306 75.141  1.00 51.07  ? 246 ILE E CA   1 
ATOM 37245 C C    . ILE E 1 246 ? 65.006   -13.078 73.831  1.00 58.61  ? 246 ILE E C    1 
ATOM 37246 O O    . ILE E 1 246 ? 64.106   -12.955 72.991  1.00 63.81  ? 246 ILE E O    1 
ATOM 37247 C CB   . ILE E 1 246 ? 65.784   -11.002 75.058  1.00 56.60  ? 246 ILE E CB   1 
ATOM 37248 C CG1  . ILE E 1 246 ? 65.158   -9.938  75.957  1.00 61.19  ? 246 ILE E CG1  1 
ATOM 37249 C CG2  . ILE E 1 246 ? 65.853   -10.490 73.623  1.00 61.12  ? 246 ILE E CG2  1 
ATOM 37250 C CD1  . ILE E 1 246 ? 66.110   -8.834  76.347  1.00 62.64  ? 246 ILE E CD1  1 
ATOM 37251 H H    . ILE E 1 246 ? 66.152   -12.825 76.641  1.00 54.76  ? 246 ILE E H    1 
ATOM 37252 H HA   . ILE E 1 246 ? 64.045   -12.069 75.319  1.00 55.11  ? 246 ILE E HA   1 
ATOM 37253 H HB   . ILE E 1 246 ? 66.686   -11.179 75.368  1.00 56.58  ? 246 ILE E HB   1 
ATOM 37254 H HG12 . ILE E 1 246 ? 64.411   -9.534  75.489  1.00 60.63  ? 246 ILE E HG12 1 
ATOM 37255 H HG13 . ILE E 1 246 ? 64.846   -10.362 76.772  1.00 60.65  ? 246 ILE E HG13 1 
ATOM 37256 H HG21 . ILE E 1 246 ? 66.462   -11.045 73.111  1.00 58.73  ? 246 ILE E HG21 1 
ATOM 37257 H HG22 . ILE E 1 246 ? 66.181   -9.577  73.635  1.00 58.81  ? 246 ILE E HG22 1 
ATOM 37258 H HG23 . ILE E 1 246 ? 64.966   -10.511 73.232  1.00 59.62  ? 246 ILE E HG23 1 
ATOM 37259 H HD11 . ILE E 1 246 ? 66.854   -9.221  76.835  1.00 59.22  ? 246 ILE E HD11 1 
ATOM 37260 H HD12 . ILE E 1 246 ? 65.641   -8.199  76.910  1.00 59.29  ? 246 ILE E HD12 1 
ATOM 37261 H HD13 . ILE E 1 246 ? 66.432   -8.394  75.545  1.00 59.44  ? 246 ILE E HD13 1 
ATOM 37262 N N    . GLU E 1 247 ? 66.047   -13.887 73.634  1.00 59.72  ? 247 GLU E N    1 
ATOM 37263 C CA   . GLU E 1 247 ? 66.202   -14.607 72.377  1.00 56.18  ? 247 GLU E CA   1 
ATOM 37264 C C    . GLU E 1 247 ? 65.045   -15.555 72.103  1.00 53.62  ? 247 GLU E C    1 
ATOM 37265 O O    . GLU E 1 247 ? 64.722   -15.797 70.935  1.00 56.58  ? 247 GLU E O    1 
ATOM 37266 C CB   . GLU E 1 247 ? 67.517   -15.385 72.381  1.00 55.04  ? 247 GLU E CB   1 
ATOM 37267 C CG   . GLU E 1 247 ? 68.755   -14.502 72.422  1.00 61.63  ? 247 GLU E CG   1 
ATOM 37268 C CD   . GLU E 1 247 ? 69.125   -14.070 73.826  1.00 66.99  ? 247 GLU E CD   1 
ATOM 37269 O OE1  . GLU E 1 247 ? 68.386   -14.412 74.772  1.00 71.59  ? 247 GLU E OE1  1 
ATOM 37270 O OE2  . GLU E 1 247 ? 70.156   -13.384 73.984  1.00 68.91  ? 247 GLU E OE2  1 
ATOM 37271 H H    . GLU E 1 247 ? 66.667   -14.036 74.211  1.00 59.97  ? 247 GLU E H    1 
ATOM 37272 H HA   . GLU E 1 247 ? 66.239   -13.965 71.651  1.00 58.03  ? 247 GLU E HA   1 
ATOM 37273 H HB2  . GLU E 1 247 ? 67.537   -15.965 73.158  1.00 57.41  ? 247 GLU E HB2  1 
ATOM 37274 H HB3  . GLU E 1 247 ? 67.564   -15.920 71.574  1.00 56.88  ? 247 GLU E HB3  1 
ATOM 37275 H HG2  . GLU E 1 247 ? 69.505   -14.993 72.052  1.00 62.15  ? 247 GLU E HG2  1 
ATOM 37276 H HG3  . GLU E 1 247 ? 68.590   -13.704 71.897  1.00 61.18  ? 247 GLU E HG3  1 
ATOM 37277 N N    . ASN E 1 248 ? 64.412   -16.094 73.143  1.00 50.55  ? 248 ASN E N    1 
ATOM 37278 C CA   . ASN E 1 248 ? 63.318   -17.039 72.965  1.00 50.22  ? 248 ASN E CA   1 
ATOM 37279 C C    . ASN E 1 248 ? 61.966   -16.349 72.855  1.00 53.55  ? 248 ASN E C    1 
ATOM 37280 O O    . ASN E 1 248 ? 61.077   -16.842 72.152  1.00 63.74  ? 248 ASN E O    1 
ATOM 37281 C CB   . ASN E 1 248 ? 63.286   -18.031 74.128  1.00 52.21  ? 248 ASN E CB   1 
ATOM 37282 C CG   . ASN E 1 248 ? 64.462   -18.980 74.116  1.00 59.27  ? 248 ASN E CG   1 
ATOM 37283 O OD1  . ASN E 1 248 ? 65.571   -18.616 74.503  1.00 66.45  ? 248 ASN E OD1  1 
ATOM 37284 N ND2  . ASN E 1 248 ? 64.226   -20.208 73.676  1.00 57.15  ? 248 ASN E ND2  1 
ATOM 37285 H H    . ASN E 1 248 ? 64.600   -15.926 73.966  1.00 55.27  ? 248 ASN E H    1 
ATOM 37286 H HA   . ASN E 1 248 ? 63.464   -17.541 72.148  1.00 53.82  ? 248 ASN E HA   1 
ATOM 37287 H HB2  . ASN E 1 248 ? 63.306   -17.538 74.964  1.00 55.04  ? 248 ASN E HB2  1 
ATOM 37288 H HB3  . ASN E 1 248 ? 62.474   -18.558 74.073  1.00 54.56  ? 248 ASN E HB3  1 
ATOM 37289 H HD21 . ASN E 1 248 ? 63.436   -20.427 73.414  1.00 56.97  ? 248 ASN E HD21 1 
ATOM 37290 H HD22 . ASN E 1 248 ? 64.863   -20.785 73.650  1.00 56.68  ? 248 ASN E HD22 1 
ATOM 37291 N N    . SER E 1 249 ? 61.788   -15.219 73.536  1.00 55.79  ? 249 SER E N    1 
ATOM 37292 C CA   . SER E 1 249 ? 60.484   -14.577 73.589  1.00 60.47  ? 249 SER E CA   1 
ATOM 37293 C C    . SER E 1 249 ? 60.285   -13.525 72.507  1.00 57.57  ? 249 SER E C    1 
ATOM 37294 O O    . SER E 1 249 ? 59.148   -13.318 72.072  1.00 62.06  ? 249 SER E O    1 
ATOM 37295 C CB   . SER E 1 249 ? 60.280   -13.936 74.962  1.00 67.65  ? 249 SER E CB   1 
ATOM 37296 O OG   . SER E 1 249 ? 60.478   -14.880 75.998  1.00 70.70  ? 249 SER E OG   1 
ATOM 37297 H H    . SER E 1 249 ? 62.405   -14.809 73.973  1.00 57.88  ? 249 SER E H    1 
ATOM 37298 H HA   . SER E 1 249 ? 59.797   -15.253 73.474  1.00 60.39  ? 249 SER E HA   1 
ATOM 37299 H HB2  . SER E 1 249 ? 60.917   -13.212 75.069  1.00 64.35  ? 249 SER E HB2  1 
ATOM 37300 H HB3  . SER E 1 249 ? 59.375   -13.591 75.017  1.00 66.99  ? 249 SER E HB3  1 
ATOM 37301 H HG   . SER E 1 249 ? 59.921   -15.505 75.929  1.00 65.84  ? 249 SER E HG   1 
ATOM 37302 N N    . VAL E 1 250 ? 61.348   -12.864 72.059  1.00 53.90  ? 250 VAL E N    1 
ATOM 37303 C CA   . VAL E 1 250 ? 61.209   -11.724 71.157  1.00 52.40  ? 250 VAL E CA   1 
ATOM 37304 C C    . VAL E 1 250 ? 61.983   -11.980 69.869  1.00 54.61  ? 250 VAL E C    1 
ATOM 37305 O O    . VAL E 1 250 ? 63.116   -12.479 69.920  1.00 58.67  ? 250 VAL E O    1 
ATOM 37306 C CB   . VAL E 1 250 ? 61.693   -10.432 71.832  1.00 58.19  ? 250 VAL E CB   1 
ATOM 37307 C CG1  . VAL E 1 250 ? 61.268   -9.218  71.022  1.00 62.12  ? 250 VAL E CG1  1 
ATOM 37308 C CG2  . VAL E 1 250 ? 61.165   -10.346 73.255  1.00 63.60  ? 250 VAL E CG2  1 
ATOM 37309 H H    . VAL E 1 250 ? 62.162   -13.055 72.263  1.00 57.06  ? 250 VAL E H    1 
ATOM 37310 H HA   . VAL E 1 250 ? 60.273   -11.605 70.942  1.00 55.95  ? 250 VAL E HA   1 
ATOM 37311 H HB   . VAL E 1 250 ? 62.663   -10.441 71.872  1.00 57.74  ? 250 VAL E HB   1 
ATOM 37312 H HG11 . VAL E 1 250 ? 61.534   -9.343  70.098  1.00 60.07  ? 250 VAL E HG11 1 
ATOM 37313 H HG12 . VAL E 1 250 ? 60.305   -9.122  71.081  1.00 61.12  ? 250 VAL E HG12 1 
ATOM 37314 H HG13 . VAL E 1 250 ? 61.704   -8.430  71.384  1.00 60.94  ? 250 VAL E HG13 1 
ATOM 37315 H HG21 . VAL E 1 250 ? 61.828   -10.713 73.861  1.00 61.59  ? 250 VAL E HG21 1 
ATOM 37316 H HG22 . VAL E 1 250 ? 60.341   -10.855 73.318  1.00 63.17  ? 250 VAL E HG22 1 
ATOM 37317 H HG23 . VAL E 1 250 ? 60.993   -9.417  73.473  1.00 64.21  ? 250 VAL E HG23 1 
ATOM 37318 N N    . PRO E 1 251 ? 61.421   -11.674 68.699  1.00 50.63  ? 251 PRO E N    1 
ATOM 37319 C CA   . PRO E 1 251 ? 62.231   -11.686 67.476  1.00 44.91  ? 251 PRO E CA   1 
ATOM 37320 C C    . PRO E 1 251 ? 63.276   -10.583 67.515  1.00 47.45  ? 251 PRO E C    1 
ATOM 37321 O O    . PRO E 1 251 ? 62.988   -9.445  67.891  1.00 50.72  ? 251 PRO E O    1 
ATOM 37322 C CB   . PRO E 1 251 ? 61.202   -11.458 66.363  1.00 47.07  ? 251 PRO E CB   1 
ATOM 37323 C CG   . PRO E 1 251 ? 59.896   -11.824 66.959  1.00 52.35  ? 251 PRO E CG   1 
ATOM 37324 C CD   . PRO E 1 251 ? 59.993   -11.477 68.404  1.00 53.38  ? 251 PRO E CD   1 
ATOM 37325 H HA   . PRO E 1 251 ? 62.661   -12.547 67.354  1.00 47.85  ? 251 PRO E HA   1 
ATOM 37326 H HB2  . PRO E 1 251 ? 61.208   -10.524 66.100  1.00 47.77  ? 251 PRO E HB2  1 
ATOM 37327 H HB3  . PRO E 1 251 ? 61.406   -12.029 65.606  1.00 49.13  ? 251 PRO E HB3  1 
ATOM 37328 H HG2  . PRO E 1 251 ? 59.190   -11.314 66.533  1.00 51.63  ? 251 PRO E HG2  1 
ATOM 37329 H HG3  . PRO E 1 251 ? 59.745   -12.776 66.847  1.00 51.72  ? 251 PRO E HG3  1 
ATOM 37330 H HD2  . PRO E 1 251 ? 59.739   -10.553 68.551  1.00 53.29  ? 251 PRO E HD2  1 
ATOM 37331 H HD3  . PRO E 1 251 ? 59.450   -12.085 68.929  1.00 53.82  ? 251 PRO E HD3  1 
ATOM 37332 N N    . VAL E 1 252 ? 64.496   -10.928 67.121  1.00 49.12  ? 252 VAL E N    1 
ATOM 37333 C CA   . VAL E 1 252 ? 65.639   -10.030 67.212  1.00 49.20  ? 252 VAL E CA   1 
ATOM 37334 C C    . VAL E 1 252 ? 66.052   -9.610  65.811  1.00 49.20  ? 252 VAL E C    1 
ATOM 37335 O O    . VAL E 1 252 ? 66.246   -10.455 64.929  1.00 57.43  ? 252 VAL E O    1 
ATOM 37336 C CB   . VAL E 1 252 ? 66.810   -10.697 67.950  1.00 53.54  ? 252 VAL E CB   1 
ATOM 37337 C CG1  . VAL E 1 252 ? 67.922   -9.699  68.173  1.00 52.93  ? 252 VAL E CG1  1 
ATOM 37338 C CG2  . VAL E 1 252 ? 66.339   -11.287 69.272  1.00 54.56  ? 252 VAL E CG2  1 
ATOM 37339 H H    . VAL E 1 252 ? 64.691   -11.697 66.788  1.00 50.07  ? 252 VAL E H    1 
ATOM 37340 H HA   . VAL E 1 252 ? 65.385   -9.234  67.705  1.00 50.92  ? 252 VAL E HA   1 
ATOM 37341 H HB   . VAL E 1 252 ? 67.159   -11.419 67.405  1.00 53.27  ? 252 VAL E HB   1 
ATOM 37342 H HG11 . VAL E 1 252 ? 68.333   -9.486  67.321  1.00 52.43  ? 252 VAL E HG11 1 
ATOM 37343 H HG12 . VAL E 1 252 ? 68.577   -10.092 68.768  1.00 55.21  ? 252 VAL E HG12 1 
ATOM 37344 H HG13 . VAL E 1 252 ? 67.550   -8.897  68.573  1.00 54.04  ? 252 VAL E HG13 1 
ATOM 37345 H HG21 . VAL E 1 252 ? 67.109   -11.606 69.768  1.00 55.39  ? 252 VAL E HG21 1 
ATOM 37346 H HG22 . VAL E 1 252 ? 65.880   -10.599 69.778  1.00 53.63  ? 252 VAL E HG22 1 
ATOM 37347 H HG23 . VAL E 1 252 ? 65.734   -12.024 69.093  1.00 53.89  ? 252 VAL E HG23 1 
ATOM 37348 N N    . HIS E 1 253 ? 66.185   -8.305  65.608  1.00 48.19  ? 253 HIS E N    1 
ATOM 37349 C CA   . HIS E 1 253 ? 66.669   -7.751  64.358  1.00 48.63  ? 253 HIS E CA   1 
ATOM 37350 C C    . HIS E 1 253 ? 68.160   -7.474  64.474  1.00 51.37  ? 253 HIS E C    1 
ATOM 37351 O O    . HIS E 1 253 ? 68.627   -6.949  65.488  1.00 58.38  ? 253 HIS E O    1 
ATOM 37352 C CB   . HIS E 1 253 ? 65.924   -6.459  64.026  1.00 50.22  ? 253 HIS E CB   1 
ATOM 37353 C CG   . HIS E 1 253 ? 64.497   -6.670  63.629  1.00 50.34  ? 253 HIS E CG   1 
ATOM 37354 N ND1  . HIS E 1 253 ? 63.539   -7.120  64.510  1.00 49.42  ? 253 HIS E ND1  1 
ATOM 37355 C CD2  . HIS E 1 253 ? 63.864   -6.486  62.447  1.00 53.55  ? 253 HIS E CD2  1 
ATOM 37356 C CE1  . HIS E 1 253 ? 62.378   -7.209  63.887  1.00 55.20  ? 253 HIS E CE1  1 
ATOM 37357 N NE2  . HIS E 1 253 ? 62.548   -6.830  62.634  1.00 59.32  ? 253 HIS E NE2  1 
ATOM 37358 H H    . HIS E 1 253 ? 65.995   -7.708  66.196  1.00 51.25  ? 253 HIS E H    1 
ATOM 37359 H HA   . HIS E 1 253 ? 66.525   -8.385  63.638  1.00 50.31  ? 253 HIS E HA   1 
ATOM 37360 H HB2  . HIS E 1 253 ? 65.932   -5.885  64.808  1.00 50.81  ? 253 HIS E HB2  1 
ATOM 37361 H HB3  . HIS E 1 253 ? 66.374   -6.017  63.290  1.00 51.41  ? 253 HIS E HB3  1 
ATOM 37362 H HD2  . HIS E 1 253 ? 64.250   -6.186  61.656  1.00 52.67  ? 253 HIS E HD2  1 
ATOM 37363 H HE1  . HIS E 1 253 ? 61.577   -7.490  64.267  1.00 53.95  ? 253 HIS E HE1  1 
ATOM 37364 H HE2  . HIS E 1 253 ? 61.934   -6.802  62.033  1.00 58.00  ? 253 HIS E HE2  1 
ATOM 37365 N N    . LEU E 1 254 ? 68.903   -7.835  63.435  1.00 49.89  ? 254 LEU E N    1 
ATOM 37366 C CA   . LEU E 1 254 ? 70.327   -7.545  63.346  1.00 53.03  ? 254 LEU E CA   1 
ATOM 37367 C C    . LEU E 1 254 ? 70.502   -6.316  62.467  1.00 57.67  ? 254 LEU E C    1 
ATOM 37368 O O    . LEU E 1 254 ? 70.107   -6.327  61.296  1.00 65.79  ? 254 LEU E O    1 
ATOM 37369 C CB   . LEU E 1 254 ? 71.097   -8.733  62.771  1.00 54.75  ? 254 LEU E CB   1 
ATOM 37370 C CG   . LEU E 1 254 ? 71.038   -10.038 63.563  1.00 58.76  ? 254 LEU E CG   1 
ATOM 37371 C CD1  . LEU E 1 254 ? 71.876   -11.108 62.885  1.00 59.87  ? 254 LEU E CD1  1 
ATOM 37372 C CD2  . LEU E 1 254 ? 71.502   -9.825  64.992  1.00 60.55  ? 254 LEU E CD2  1 
ATOM 37373 H H    . LEU E 1 254 ? 68.597   -8.259  62.753  1.00 51.98  ? 254 LEU E H    1 
ATOM 37374 H HA   . LEU E 1 254 ? 70.676   -7.344  64.228  1.00 55.24  ? 254 LEU E HA   1 
ATOM 37375 H HB2  . LEU E 1 254 ? 70.750   -8.919  61.885  1.00 56.12  ? 254 LEU E HB2  1 
ATOM 37376 H HB3  . LEU E 1 254 ? 72.032   -8.482  62.702  1.00 57.31  ? 254 LEU E HB3  1 
ATOM 37377 H HG   . LEU E 1 254 ? 70.120   -10.349 63.590  1.00 57.25  ? 254 LEU E HG   1 
ATOM 37378 H HD11 . LEU E 1 254 ? 71.543   -11.245 61.984  1.00 58.16  ? 254 LEU E HD11 1 
ATOM 37379 H HD12 . LEU E 1 254 ? 71.806   -11.933 63.392  1.00 59.53  ? 254 LEU E HD12 1 
ATOM 37380 H HD13 . LEU E 1 254 ? 72.801   -10.815 62.855  1.00 59.98  ? 254 LEU E HD13 1 
ATOM 37381 H HD21 . LEU E 1 254 ? 70.851   -9.277  65.458  1.00 57.78  ? 254 LEU E HD21 1 
ATOM 37382 H HD22 . LEU E 1 254 ? 71.580   -10.687 65.430  1.00 60.46  ? 254 LEU E HD22 1 
ATOM 37383 H HD23 . LEU E 1 254 ? 72.364   -9.380  64.981  1.00 59.47  ? 254 LEU E HD23 1 
ATOM 37384 N N    . LEU E 1 255 ? 71.091   -5.265  63.026  1.00 53.91  ? 255 LEU E N    1 
ATOM 37385 C CA   . LEU E 1 255 ? 71.244   -3.989  62.344  1.00 54.28  ? 255 LEU E CA   1 
ATOM 37386 C C    . LEU E 1 255 ? 72.718   -3.741  62.073  1.00 60.63  ? 255 LEU E C    1 
ATOM 37387 O O    . LEU E 1 255 ? 73.526   -3.702  63.005  1.00 65.94  ? 255 LEU E O    1 
ATOM 37388 C CB   . LEU E 1 255 ? 70.665   -2.851  63.181  1.00 55.43  ? 255 LEU E CB   1 
ATOM 37389 C CG   . LEU E 1 255 ? 69.166   -2.880  63.469  1.00 58.83  ? 255 LEU E CG   1 
ATOM 37390 C CD1  . LEU E 1 255 ? 68.771   -1.617  64.203  1.00 60.02  ? 255 LEU E CD1  1 
ATOM 37391 C CD2  . LEU E 1 255 ? 68.358   -3.031  62.193  1.00 57.44  ? 255 LEU E CD2  1 
ATOM 37392 H H    . LEU E 1 255 ? 71.418   -5.268  63.822  1.00 57.00  ? 255 LEU E H    1 
ATOM 37393 H HA   . LEU E 1 255 ? 70.779   -4.016  61.493  1.00 56.37  ? 255 LEU E HA   1 
ATOM 37394 H HB2  . LEU E 1 255 ? 71.119   -2.849  64.038  1.00 56.94  ? 255 LEU E HB2  1 
ATOM 37395 H HB3  . LEU E 1 255 ? 70.850   -2.017  62.722  1.00 55.81  ? 255 LEU E HB3  1 
ATOM 37396 H HG   . LEU E 1 255 ? 68.967   -3.637  64.042  1.00 57.39  ? 255 LEU E HG   1 
ATOM 37397 H HD11 . LEU E 1 255 ? 67.909   -1.754  64.623  1.00 59.08  ? 255 LEU E HD11 1 
ATOM 37398 H HD12 . LEU E 1 255 ? 68.722   -0.884  63.570  1.00 59.18  ? 255 LEU E HD12 1 
ATOM 37399 H HD13 . LEU E 1 255 ? 69.439   -1.428  64.881  1.00 58.88  ? 255 LEU E HD13 1 
ATOM 37400 H HD21 . LEU E 1 255 ? 68.508   -3.915  61.824  1.00 56.30  ? 255 LEU E HD21 1 
ATOM 37401 H HD22 . LEU E 1 255 ? 67.417   -2.915  62.402  1.00 56.03  ? 255 LEU E HD22 1 
ATOM 37402 H HD23 . LEU E 1 255 ? 68.640   -2.353  61.559  1.00 56.86  ? 255 LEU E HD23 1 
ATOM 37403 N N    . ARG E 1 256 ? 73.062   -3.562  60.806  1.00 67.00  ? 256 ARG E N    1 
ATOM 37404 C CA   . ARG E 1 256 ? 74.394   -3.122  60.436  1.00 65.89  ? 256 ARG E CA   1 
ATOM 37405 C C    . ARG E 1 256 ? 74.385   -1.611  60.218  1.00 67.26  ? 256 ARG E C    1 
ATOM 37406 O O    . ARG E 1 256 ? 73.370   -0.937  60.407  1.00 71.29  ? 256 ARG E O    1 
ATOM 37407 C CB   . ARG E 1 256 ? 74.873   -3.873  59.195  1.00 65.99  ? 256 ARG E CB   1 
ATOM 37408 C CG   . ARG E 1 256 ? 75.139   -5.346  59.466  1.00 65.55  ? 256 ARG E CG   1 
ATOM 37409 C CD   . ARG E 1 256 ? 75.518   -6.110  58.211  1.00 71.09  ? 256 ARG E CD   1 
ATOM 37410 N NE   . ARG E 1 256 ? 76.374   -7.250  58.518  1.00 72.57  ? 256 ARG E NE   1 
ATOM 37411 C CZ   . ARG E 1 256 ? 76.649   -8.237  57.676  1.00 74.99  ? 256 ARG E CZ   1 
ATOM 37412 N NH1  . ARG E 1 256 ? 76.135   -8.272  56.458  1.00 73.44  ? 256 ARG E NH1  1 
ATOM 37413 N NH2  . ARG E 1 256 ? 77.459   -9.216  58.067  1.00 76.72  ? 256 ARG E NH2  1 
ATOM 37414 H H    . ARG E 1 256 ? 72.538   -3.693  60.139  1.00 65.06  ? 256 ARG E H    1 
ATOM 37415 H HA   . ARG E 1 256 ? 75.010   -3.318  61.159  1.00 65.36  ? 256 ARG E HA   1 
ATOM 37416 H HB2  . ARG E 1 256 ? 74.193   -3.813  58.506  1.00 66.18  ? 256 ARG E HB2  1 
ATOM 37417 H HB3  . ARG E 1 256 ? 75.700   -3.476  58.881  1.00 67.13  ? 256 ARG E HB3  1 
ATOM 37418 H HG2  . ARG E 1 256 ? 75.869   -5.426  60.099  1.00 67.30  ? 256 ARG E HG2  1 
ATOM 37419 H HG3  . ARG E 1 256 ? 74.336   -5.751  59.832  1.00 65.95  ? 256 ARG E HG3  1 
ATOM 37420 H HD2  . ARG E 1 256 ? 74.714   -6.441  57.781  1.00 71.47  ? 256 ARG E HD2  1 
ATOM 37421 H HD3  . ARG E 1 256 ? 76.001   -5.521  57.611  1.00 70.67  ? 256 ARG E HD3  1 
ATOM 37422 H HE   . ARG E 1 256 ? 76.746   -7.272  59.293  1.00 71.54  ? 256 ARG E HE   1 
ATOM 37423 H HH11 . ARG E 1 256 ? 75.609   -7.646  56.192  1.00 73.50  ? 256 ARG E HH11 1 
ATOM 37424 H HH12 . ARG E 1 256 ? 76.327   -8.924  55.931  1.00 73.52  ? 256 ARG E HH12 1 
ATOM 37425 H HH21 . ARG E 1 256 ? 77.798   -9.202  58.858  1.00 75.06  ? 256 ARG E HH21 1 
ATOM 37426 H HH22 . ARG E 1 256 ? 77.644   -9.862  57.532  1.00 75.46  ? 256 ARG E HH22 1 
ATOM 37427 N N    . THR E 1 257 ? 75.534   -1.073  59.810  1.00 65.81  ? 257 THR E N    1 
ATOM 37428 C CA   . THR E 1 257 ? 75.694   0.377   59.790  1.00 66.30  ? 257 THR E CA   1 
ATOM 37429 C C    . THR E 1 257 ? 74.703   1.065   58.860  1.00 66.31  ? 257 THR E C    1 
ATOM 37430 O O    . THR E 1 257 ? 74.481   2.272   59.000  1.00 70.14  ? 257 THR E O    1 
ATOM 37431 C CB   . THR E 1 257 ? 77.121   0.755   59.387  1.00 69.69  ? 257 THR E CB   1 
ATOM 37432 O OG1  . THR E 1 257 ? 77.275   0.615   57.970  1.00 73.37  ? 257 THR E OG1  1 
ATOM 37433 C CG2  . THR E 1 257 ? 78.142   -0.118  60.107  1.00 68.01  ? 257 THR E CG2  1 
ATOM 37434 H H    . THR E 1 257 ? 76.217   -1.521  59.541  1.00 67.42  ? 257 THR E H    1 
ATOM 37435 H HA   . THR E 1 257 ? 75.540   0.714   60.686  1.00 65.20  ? 257 THR E HA   1 
ATOM 37436 H HB   . THR E 1 257 ? 77.285   1.679   59.635  1.00 68.13  ? 257 THR E HB   1 
ATOM 37437 H HG1  . THR E 1 257 ? 78.053   0.839   57.743  1.00 71.30  ? 257 THR E HG1  1 
ATOM 37438 H HG21 . THR E 1 257 ? 79.009   0.316   60.103  1.00 68.12  ? 257 THR E HG21 1 
ATOM 37439 H HG22 . THR E 1 257 ? 77.865   -0.261  61.025  1.00 65.95  ? 257 THR E HG22 1 
ATOM 37440 H HG23 . THR E 1 257 ? 78.217   -0.977  59.663  1.00 69.09  ? 257 THR E HG23 1 
ATOM 37441 N N    . GLY E 1 258 ? 74.108   0.340   57.919  1.00 65.65  ? 258 GLY E N    1 
ATOM 37442 C CA   . GLY E 1 258 ? 73.147   0.903   56.995  1.00 69.58  ? 258 GLY E CA   1 
ATOM 37443 C C    . GLY E 1 258 ? 71.704   0.526   57.245  1.00 71.53  ? 258 GLY E C    1 
ATOM 37444 O O    . GLY E 1 258 ? 70.847   0.850   56.414  1.00 71.98  ? 258 GLY E O    1 
ATOM 37445 H H    . GLY E 1 258 ? 74.247   -0.501  57.800  1.00 67.01  ? 258 GLY E H    1 
ATOM 37446 H HA2  . GLY E 1 258 ? 73.209   1.871   57.024  1.00 69.94  ? 258 GLY E HA2  1 
ATOM 37447 H HA3  . GLY E 1 258 ? 73.375   0.618   56.096  1.00 70.78  ? 258 GLY E HA3  1 
ATOM 37448 N N    . ASP E 1 259 ? 71.400   -0.142  58.352  1.00 70.11  ? 259 ASP E N    1 
ATOM 37449 C CA   . ASP E 1 259 ? 70.052   -0.599  58.648  1.00 67.74  ? 259 ASP E CA   1 
ATOM 37450 C C    . ASP E 1 259 ? 69.403   0.285   59.708  1.00 68.54  ? 259 ASP E C    1 
ATOM 37451 O O    . ASP E 1 259 ? 70.071   0.983   60.472  1.00 67.93  ? 259 ASP E O    1 
ATOM 37452 C CB   . ASP E 1 259 ? 70.075   -2.058  59.110  1.00 71.45  ? 259 ASP E CB   1 
ATOM 37453 C CG   . ASP E 1 259 ? 71.002   -2.917  58.276  1.00 80.95  ? 259 ASP E CG   1 
ATOM 37454 O OD1  . ASP E 1 259 ? 71.311   -2.521  57.132  1.00 83.47  ? 259 ASP E OD1  1 
ATOM 37455 O OD2  . ASP E 1 259 ? 71.421   -3.988  58.762  1.00 86.74  ? 259 ASP E OD2  1 
ATOM 37456 H H    . ASP E 1 259 ? 71.973   -0.345  58.960  1.00 70.34  ? 259 ASP E H    1 
ATOM 37457 H HA   . ASP E 1 259 ? 69.513   -0.549  57.844  1.00 69.66  ? 259 ASP E HA   1 
ATOM 37458 H HB2  . ASP E 1 259 ? 70.380   -2.093  60.031  1.00 69.26  ? 259 ASP E HB2  1 
ATOM 37459 H HB3  . ASP E 1 259 ? 69.181   -2.426  59.042  1.00 71.07  ? 259 ASP E HB3  1 
ATOM 37460 N N    . GLU E 1 260 ? 68.073   0.242   59.744  1.00 67.75  ? 260 GLU E N    1 
ATOM 37461 C CA   . GLU E 1 260 ? 67.303   1.052   60.676  1.00 64.50  ? 260 GLU E CA   1 
ATOM 37462 C C    . GLU E 1 260 ? 66.185   0.207   61.268  1.00 62.35  ? 260 GLU E C    1 
ATOM 37463 O O    . GLU E 1 260 ? 65.804   -0.830  60.720  1.00 64.40  ? 260 GLU E O    1 
ATOM 37464 C CB   . GLU E 1 260 ? 66.739   2.306   59.993  1.00 65.61  ? 260 GLU E CB   1 
ATOM 37465 C CG   . GLU E 1 260 ? 65.401   2.120   59.283  1.00 73.86  ? 260 GLU E CG   1 
ATOM 37466 C CD   . GLU E 1 260 ? 65.520   1.274   58.031  1.00 84.85  ? 260 GLU E CD   1 
ATOM 37467 O OE1  . GLU E 1 260 ? 66.317   1.636   57.141  1.00 87.85  ? 260 GLU E OE1  1 
ATOM 37468 O OE2  . GLU E 1 260 ? 64.814   0.247   57.936  1.00 85.16  ? 260 GLU E OE2  1 
ATOM 37469 H H    . GLU E 1 260 ? 67.590   -0.255  59.234  1.00 69.83  ? 260 GLU E H    1 
ATOM 37470 H HA   . GLU E 1 260 ? 67.878   1.339   61.402  1.00 65.36  ? 260 GLU E HA   1 
ATOM 37471 H HB2  . GLU E 1 260 ? 66.617   2.994   60.666  1.00 65.99  ? 260 GLU E HB2  1 
ATOM 37472 H HB3  . GLU E 1 260 ? 67.379   2.608   59.331  1.00 68.08  ? 260 GLU E HB3  1 
ATOM 37473 H HG2  . GLU E 1 260 ? 64.752   1.710   59.874  1.00 73.34  ? 260 GLU E HG2  1 
ATOM 37474 H HG3  . GLU E 1 260 ? 65.079   2.994   59.011  1.00 73.75  ? 260 GLU E HG3  1 
ATOM 37475 N N    . PHE E 1 261 ? 65.663   0.670   62.401  1.00 58.74  ? 261 PHE E N    1 
ATOM 37476 C CA   . PHE E 1 261 ? 64.577   0.004   63.103  1.00 57.04  ? 261 PHE E CA   1 
ATOM 37477 C C    . PHE E 1 261 ? 63.541   1.048   63.488  1.00 55.28  ? 261 PHE E C    1 
ATOM 37478 O O    . PHE E 1 261 ? 63.886   2.111   64.008  1.00 62.57  ? 261 PHE E O    1 
ATOM 37479 C CB   . PHE E 1 261 ? 65.111   -0.738  64.347  1.00 59.43  ? 261 PHE E CB   1 
ATOM 37480 C CG   . PHE E 1 261 ? 64.099   -1.622  65.034  1.00 58.57  ? 261 PHE E CG   1 
ATOM 37481 C CD1  . PHE E 1 261 ? 64.392   -2.951  65.273  1.00 62.08  ? 261 PHE E CD1  1 
ATOM 37482 C CD2  . PHE E 1 261 ? 62.890   -1.124  65.489  1.00 59.66  ? 261 PHE E CD2  1 
ATOM 37483 C CE1  . PHE E 1 261 ? 63.487   -3.772  65.909  1.00 64.36  ? 261 PHE E CE1  1 
ATOM 37484 C CE2  . PHE E 1 261 ? 61.984   -1.942  66.127  1.00 62.97  ? 261 PHE E CE2  1 
ATOM 37485 C CZ   . PHE E 1 261 ? 62.284   -3.266  66.339  1.00 63.43  ? 261 PHE E CZ   1 
ATOM 37486 H H    . PHE E 1 261 ? 65.932   1.388   62.791  1.00 59.75  ? 261 PHE E H    1 
ATOM 37487 H HA   . PHE E 1 261 ? 64.157   -0.642  62.515  1.00 59.91  ? 261 PHE E HA   1 
ATOM 37488 H HB2  . PHE E 1 261 ? 65.849   -1.302  64.071  1.00 60.37  ? 261 PHE E HB2  1 
ATOM 37489 H HB3  . PHE E 1 261 ? 65.420   -0.084  64.993  1.00 58.79  ? 261 PHE E HB3  1 
ATOM 37490 H HD1  . PHE E 1 261 ? 65.202   -3.302  64.980  1.00 59.37  ? 261 PHE E HD1  1 
ATOM 37491 H HD2  . PHE E 1 261 ? 62.675   -0.233  65.350  1.00 59.27  ? 261 PHE E HD2  1 
ATOM 37492 H HE1  . PHE E 1 261 ? 63.693   -4.668  66.052  1.00 59.56  ? 261 PHE E HE1  1 
ATOM 37493 H HE2  . PHE E 1 261 ? 61.172   -1.595  66.417  1.00 63.03  ? 261 PHE E HE2  1 
ATOM 37494 H HZ   . PHE E 1 261 ? 61.674   -3.818  66.772  1.00 61.61  ? 261 PHE E HZ   1 
ATOM 37495 N N    . ALA E 1 262 ? 62.274   0.738   63.227  1.00 52.80  ? 262 ALA E N    1 
ATOM 37496 C CA   . ALA E 1 262 ? 61.162   1.585   63.628  1.00 56.04  ? 262 ALA E CA   1 
ATOM 37497 C C    . ALA E 1 262 ? 60.086   0.717   64.259  1.00 53.88  ? 262 ALA E C    1 
ATOM 37498 O O    . ALA E 1 262 ? 59.656   -0.277  63.671  1.00 53.48  ? 262 ALA E O    1 
ATOM 37499 C CB   . ALA E 1 262 ? 60.584   2.358   62.437  1.00 57.03  ? 262 ALA E CB   1 
ATOM 37500 H H    . ALA E 1 262 ? 62.030   0.026   62.810  1.00 55.61  ? 262 ALA E H    1 
ATOM 37501 H HA   . ALA E 1 262 ? 61.465   2.226   64.290  1.00 56.20  ? 262 ALA E HA   1 
ATOM 37502 H HB1  . ALA E 1 262 ? 59.847   2.908   62.746  1.00 56.98  ? 262 ALA E HB1  1 
ATOM 37503 H HB2  . ALA E 1 262 ? 60.269   1.725   61.774  1.00 56.36  ? 262 ALA E HB2  1 
ATOM 37504 H HB3  . ALA E 1 262 ? 61.279   2.919   62.058  1.00 56.93  ? 262 ALA E HB3  1 
ATOM 37505 N N    . THR E 1 263 ? 59.656   1.100   65.461  1.00 53.90  ? 263 THR E N    1 
ATOM 37506 C CA   . THR E 1 263 ? 58.675   0.307   66.189  1.00 51.72  ? 263 THR E CA   1 
ATOM 37507 C C    . THR E 1 263 ? 57.269   0.471   65.639  1.00 48.96  ? 263 THR E C    1 
ATOM 37508 O O    . THR E 1 263 ? 56.459   -0.454  65.760  1.00 59.09  ? 263 THR E O    1 
ATOM 37509 C CB   . THR E 1 263 ? 58.684   0.688   67.668  1.00 57.76  ? 263 THR E CB   1 
ATOM 37510 O OG1  . THR E 1 263 ? 58.265   2.050   67.816  1.00 59.90  ? 263 THR E OG1  1 
ATOM 37511 C CG2  . THR E 1 263 ? 60.075   0.518   68.254  1.00 57.72  ? 263 THR E CG2  1 
ATOM 37512 H H    . THR E 1 263 ? 59.915   1.811   65.871  1.00 55.37  ? 263 THR E H    1 
ATOM 37513 H HA   . THR E 1 263 ? 58.916   -0.630  66.119  1.00 54.48  ? 263 THR E HA   1 
ATOM 37514 H HB   . THR E 1 263 ? 58.075   0.109   68.152  1.00 57.09  ? 263 THR E HB   1 
ATOM 37515 H HG1  . THR E 1 263 ? 57.463   2.134   67.580  1.00 55.93  ? 263 THR E HG1  1 
ATOM 37516 H HG21 . THR E 1 263 ? 60.385   -0.390  68.110  1.00 57.98  ? 263 THR E HG21 1 
ATOM 37517 H HG22 . THR E 1 263 ? 60.056   0.697   69.207  1.00 57.47  ? 263 THR E HG22 1 
ATOM 37518 H HG23 . THR E 1 263 ? 60.693   1.133   67.829  1.00 56.82  ? 263 THR E HG23 1 
ATOM 37519 N N    . GLY E 1 264 ? 56.961   1.612   65.041  1.00 44.28  ? 264 GLY E N    1 
ATOM 37520 C CA   . GLY E 1 264 ? 55.598   1.919   64.669  1.00 52.02  ? 264 GLY E CA   1 
ATOM 37521 C C    . GLY E 1 264 ? 54.898   2.660   65.792  1.00 54.71  ? 264 GLY E C    1 
ATOM 37522 O O    . GLY E 1 264 ? 55.414   2.826   66.895  1.00 58.40  ? 264 GLY E O    1 
ATOM 37523 H H    . GLY E 1 264 ? 57.528   2.230   64.847  1.00 49.64  ? 264 GLY E H    1 
ATOM 37524 H HA2  . GLY E 1 264 ? 55.588   2.472   63.872  1.00 52.69  ? 264 GLY E HA2  1 
ATOM 37525 H HA3  . GLY E 1 264 ? 55.113   1.099   64.487  1.00 52.80  ? 264 GLY E HA3  1 
ATOM 37526 N N    . THR E 1 265 ? 53.688   3.112   65.492  1.00 52.75  ? 265 THR E N    1 
ATOM 37527 C CA   . THR E 1 265 ? 52.926   3.939   66.414  1.00 50.67  ? 265 THR E CA   1 
ATOM 37528 C C    . THR E 1 265 ? 52.079   3.055   67.317  1.00 47.58  ? 265 THR E C    1 
ATOM 37529 O O    . THR E 1 265 ? 51.197   2.335   66.838  1.00 51.99  ? 265 THR E O    1 
ATOM 37530 C CB   . THR E 1 265 ? 52.043   4.922   65.649  1.00 57.95  ? 265 THR E CB   1 
ATOM 37531 O OG1  . THR E 1 265 ? 52.817   5.579   64.639  1.00 62.85  ? 265 THR E OG1  1 
ATOM 37532 C CG2  . THR E 1 265 ? 51.457   5.960   66.592  1.00 57.11  ? 265 THR E CG2  1 
ATOM 37533 H H    . THR E 1 265 ? 53.281   2.950   64.751  1.00 53.27  ? 265 THR E H    1 
ATOM 37534 H HA   . THR E 1 265 ? 53.533   4.445   66.974  1.00 52.93  ? 265 THR E HA   1 
ATOM 37535 H HB   . THR E 1 265 ? 51.311   4.440   65.233  1.00 56.58  ? 265 THR E HB   1 
ATOM 37536 H HG1  . THR E 1 265 ? 52.333   6.112   64.207  1.00 60.59  ? 265 THR E HG1  1 
ATOM 37537 H HG21 . THR E 1 265 ? 50.923   6.597   66.092  1.00 58.16  ? 265 THR E HG21 1 
ATOM 37538 H HG22 . THR E 1 265 ? 50.894   5.528   67.253  1.00 55.55  ? 265 THR E HG22 1 
ATOM 37539 H HG23 . THR E 1 265 ? 52.170   6.434   67.047  1.00 55.67  ? 265 THR E HG23 1 
ATOM 37540 N N    . PHE E 1 266 ? 52.350   3.105   68.616  1.00 47.49  ? 266 PHE E N    1 
ATOM 37541 C CA   . PHE E 1 266 ? 51.433   2.543   69.591  1.00 49.74  ? 266 PHE E CA   1 
ATOM 37542 C C    . PHE E 1 266 ? 50.417   3.599   70.001  1.00 52.47  ? 266 PHE E C    1 
ATOM 37543 O O    . PHE E 1 266 ? 50.696   4.800   69.949  1.00 58.38  ? 266 PHE E O    1 
ATOM 37544 C CB   . PHE E 1 266 ? 52.165   2.040   70.830  1.00 49.78  ? 266 PHE E CB   1 
ATOM 37545 C CG   . PHE E 1 266 ? 51.255   1.367   71.803  1.00 59.05  ? 266 PHE E CG   1 
ATOM 37546 C CD1  . PHE E 1 266 ? 50.792   0.086   71.561  1.00 63.20  ? 266 PHE E CD1  1 
ATOM 37547 C CD2  . PHE E 1 266 ? 50.791   2.043   72.912  1.00 62.21  ? 266 PHE E CD2  1 
ATOM 37548 C CE1  . PHE E 1 266 ? 49.928   -0.528  72.440  1.00 64.68  ? 266 PHE E CE1  1 
ATOM 37549 C CE2  . PHE E 1 266 ? 49.919   1.442   73.785  1.00 65.24  ? 266 PHE E CE2  1 
ATOM 37550 C CZ   . PHE E 1 266 ? 49.487   0.151   73.551  1.00 67.23  ? 266 PHE E CZ   1 
ATOM 37551 H H    . PHE E 1 266 ? 53.058   3.457   68.956  1.00 51.28  ? 266 PHE E H    1 
ATOM 37552 H HA   . PHE E 1 266 ? 50.957   1.796   69.195  1.00 52.85  ? 266 PHE E HA   1 
ATOM 37553 H HB2  . PHE E 1 266 ? 52.841   1.398   70.560  1.00 52.40  ? 266 PHE E HB2  1 
ATOM 37554 H HB3  . PHE E 1 266 ? 52.582   2.792   71.280  1.00 51.99  ? 266 PHE E HB3  1 
ATOM 37555 H HD1  . PHE E 1 266 ? 51.090   -0.376  70.811  1.00 61.22  ? 266 PHE E HD1  1 
ATOM 37556 H HD2  . PHE E 1 266 ? 51.080   2.912   73.075  1.00 60.06  ? 266 PHE E HD2  1 
ATOM 37557 H HE1  . PHE E 1 266 ? 49.635   -1.395  72.276  1.00 63.83  ? 266 PHE E HE1  1 
ATOM 37558 H HE2  . PHE E 1 266 ? 49.627   1.901   74.540  1.00 64.30  ? 266 PHE E HE2  1 
ATOM 37559 H HZ   . PHE E 1 266 ? 48.902   -0.259  74.146  1.00 66.16  ? 266 PHE E HZ   1 
ATOM 37560 N N    . PHE E 1 267 ? 49.235   3.149   70.410  1.00 48.23  ? 267 PHE E N    1 
ATOM 37561 C CA   . PHE E 1 267 ? 48.142   4.039   70.778  1.00 48.62  ? 267 PHE E CA   1 
ATOM 37562 C C    . PHE E 1 267 ? 47.715   3.741   72.208  1.00 50.19  ? 267 PHE E C    1 
ATOM 37563 O O    . PHE E 1 267 ? 47.430   2.588   72.546  1.00 50.98  ? 267 PHE E O    1 
ATOM 37564 C CB   . PHE E 1 267 ? 46.974   3.879   69.805  1.00 45.29  ? 267 PHE E CB   1 
ATOM 37565 C CG   . PHE E 1 267 ? 47.237   4.483   68.460  1.00 45.43  ? 267 PHE E CG   1 
ATOM 37566 C CD1  . PHE E 1 267 ? 47.939   3.778   67.501  1.00 49.19  ? 267 PHE E CD1  1 
ATOM 37567 C CD2  . PHE E 1 267 ? 46.797   5.756   68.157  1.00 48.47  ? 267 PHE E CD2  1 
ATOM 37568 C CE1  . PHE E 1 267 ? 48.190   4.328   66.263  1.00 53.47  ? 267 PHE E CE1  1 
ATOM 37569 C CE2  . PHE E 1 267 ? 47.044   6.312   66.921  1.00 53.13  ? 267 PHE E CE2  1 
ATOM 37570 C CZ   . PHE E 1 267 ? 47.743   5.597   65.972  1.00 55.08  ? 267 PHE E CZ   1 
ATOM 37571 H H    . PHE E 1 267 ? 49.039   2.315   70.486  1.00 51.37  ? 267 PHE E H    1 
ATOM 37572 H HA   . PHE E 1 267 ? 48.446   4.959   70.739  1.00 50.85  ? 267 PHE E HA   1 
ATOM 37573 H HB2  . PHE E 1 267 ? 46.797   2.934   69.679  1.00 47.09  ? 267 PHE E HB2  1 
ATOM 37574 H HB3  . PHE E 1 267 ? 46.192   4.315   70.180  1.00 48.06  ? 267 PHE E HB3  1 
ATOM 37575 H HD1  . PHE E 1 267 ? 48.243   2.920   67.692  1.00 49.87  ? 267 PHE E HD1  1 
ATOM 37576 H HD2  . PHE E 1 267 ? 46.325   6.243   68.794  1.00 49.75  ? 267 PHE E HD2  1 
ATOM 37577 H HE1  . PHE E 1 267 ? 48.661   3.842   65.625  1.00 52.80  ? 267 PHE E HE1  1 
ATOM 37578 H HE2  . PHE E 1 267 ? 46.742   7.169   66.727  1.00 52.93  ? 267 PHE E HE2  1 
ATOM 37579 H HZ   . PHE E 1 267 ? 47.911   5.970   65.137  1.00 54.35  ? 267 PHE E HZ   1 
ATOM 37580 N N    . PHE E 1 268 ? 47.668   4.779   73.037  1.00 54.40  ? 268 PHE E N    1 
ATOM 37581 C CA   . PHE E 1 268 ? 47.386   4.617   74.454  1.00 58.10  ? 268 PHE E CA   1 
ATOM 37582 C C    . PHE E 1 268 ? 45.891   4.706   74.732  1.00 65.04  ? 268 PHE E C    1 
ATOM 37583 O O    . PHE E 1 268 ? 45.132   5.335   73.990  1.00 63.65  ? 268 PHE E O    1 
ATOM 37584 C CB   . PHE E 1 268 ? 48.116   5.683   75.269  1.00 57.62  ? 268 PHE E CB   1 
ATOM 37585 C CG   . PHE E 1 268 ? 49.584   5.432   75.420  1.00 55.52  ? 268 PHE E CG   1 
ATOM 37586 C CD1  . PHE E 1 268 ? 50.488   5.986   74.536  1.00 57.35  ? 268 PHE E CD1  1 
ATOM 37587 C CD2  . PHE E 1 268 ? 50.061   4.652   76.455  1.00 61.81  ? 268 PHE E CD2  1 
ATOM 37588 C CE1  . PHE E 1 268 ? 51.839   5.762   74.678  1.00 60.65  ? 268 PHE E CE1  1 
ATOM 37589 C CE2  . PHE E 1 268 ? 51.411   4.424   76.602  1.00 66.57  ? 268 PHE E CE2  1 
ATOM 37590 C CZ   . PHE E 1 268 ? 52.301   4.980   75.712  1.00 65.47  ? 268 PHE E CZ   1 
ATOM 37591 H H    . PHE E 1 268 ? 47.797   5.595   72.798  1.00 55.00  ? 268 PHE E H    1 
ATOM 37592 H HA   . PHE E 1 268 ? 47.698   3.746   74.745  1.00 57.07  ? 268 PHE E HA   1 
ATOM 37593 H HB2  . PHE E 1 268 ? 48.006   6.542   74.833  1.00 57.00  ? 268 PHE E HB2  1 
ATOM 37594 H HB3  . PHE E 1 268 ? 47.730   5.714   76.158  1.00 58.43  ? 268 PHE E HB3  1 
ATOM 37595 H HD1  . PHE E 1 268 ? 50.180   6.516   73.836  1.00 56.29  ? 268 PHE E HD1  1 
ATOM 37596 H HD2  . PHE E 1 268 ? 49.463   4.274   77.059  1.00 60.81  ? 268 PHE E HD2  1 
ATOM 37597 H HE1  . PHE E 1 268 ? 52.438   6.139   74.075  1.00 57.25  ? 268 PHE E HE1  1 
ATOM 37598 H HE2  . PHE E 1 268 ? 51.720   3.895   77.301  1.00 64.41  ? 268 PHE E HE2  1 
ATOM 37599 H HZ   . PHE E 1 268 ? 53.214   4.827   75.808  1.00 63.67  ? 268 PHE E HZ   1 
ATOM 37600 N N    . ASP E 1 269 ? 45.473   4.065   75.825  1.00 71.85  ? 269 ASP E N    1 
ATOM 37601 C CA   . ASP E 1 269 ? 44.082   4.068   76.260  1.00 77.48  ? 269 ASP E CA   1 
ATOM 37602 C C    . ASP E 1 269 ? 43.922   4.533   77.702  1.00 80.88  ? 269 ASP E C    1 
ATOM 37603 O O    . ASP E 1 269 ? 42.930   4.181   78.350  1.00 82.52  ? 269 ASP E O    1 
ATOM 37604 C CB   . ASP E 1 269 ? 43.476   2.671   76.089  1.00 83.22  ? 269 ASP E CB   1 
ATOM 37605 C CG   . ASP E 1 269 ? 44.167   1.621   76.943  1.00 89.20  ? 269 ASP E CG   1 
ATOM 37606 O OD1  . ASP E 1 269 ? 44.951   1.991   77.842  1.00 87.98  ? 269 ASP E OD1  1 
ATOM 37607 O OD2  . ASP E 1 269 ? 43.922   0.418   76.715  1.00 91.42  ? 269 ASP E OD2  1 
ATOM 37608 H H    . ASP E 1 269 ? 45.992   3.611   76.339  1.00 71.44  ? 269 ASP E H    1 
ATOM 37609 H HA   . ASP E 1 269 ? 43.578   4.677   75.698  1.00 75.35  ? 269 ASP E HA   1 
ATOM 37610 H HB2  . ASP E 1 269 ? 42.540   2.697   76.341  1.00 82.38  ? 269 ASP E HB2  1 
ATOM 37611 H HB3  . ASP E 1 269 ? 43.562   2.402   75.161  1.00 79.67  ? 269 ASP E HB3  1 
ATOM 37612 N N    . CYS E 1 270 ? 44.866   5.314   78.220  1.00 78.30  ? 270 CYS E N    1 
ATOM 37613 C CA   . CYS E 1 270 ? 44.837   5.704   79.620  1.00 77.50  ? 270 CYS E CA   1 
ATOM 37614 C C    . CYS E 1 270 ? 43.753   6.747   79.871  1.00 74.22  ? 270 CYS E C    1 
ATOM 37615 O O    . CYS E 1 270 ? 43.216   7.364   78.948  1.00 72.94  ? 270 CYS E O    1 
ATOM 37616 C CB   . CYS E 1 270 ? 46.197   6.258   80.045  1.00 77.42  ? 270 CYS E CB   1 
ATOM 37617 S SG   . CYS E 1 270 ? 47.603   5.238   79.543  1.00 96.09  ? 270 CYS E SG   1 
ATOM 37618 H H    . CYS E 1 270 ? 45.531   5.634   77.779  1.00 76.36  ? 270 CYS E H    1 
ATOM 37619 H HA   . CYS E 1 270 ? 44.642   4.926   80.167  1.00 78.83  ? 270 CYS E HA   1 
ATOM 37620 H HB2  . CYS E 1 270 ? 46.312   7.135   79.647  1.00 76.43  ? 270 CYS E HB2  1 
ATOM 37621 H HB3  . CYS E 1 270 ? 46.217   6.333   81.012  1.00 80.72  ? 270 CYS E HB3  1 
ATOM 37622 H HG   . CYS E 1 270 ? 47.476   4.129   79.981  1.00 88.27  ? 270 CYS E HG   1 
ATOM 37623 N N    . LYS E 1 271 ? 43.432   6.935   81.149  1.00 70.95  ? 271 LYS E N    1 
ATOM 37624 C CA   . LYS E 1 271 ? 42.486   7.966   81.533  1.00 63.65  ? 271 LYS E CA   1 
ATOM 37625 C C    . LYS E 1 271 ? 43.143   9.341   81.421  1.00 62.59  ? 271 LYS E C    1 
ATOM 37626 O O    . LYS E 1 271 ? 44.372   9.453   81.443  1.00 65.49  ? 271 LYS E O    1 
ATOM 37627 C CB   . LYS E 1 271 ? 42.002   7.747   82.963  1.00 64.49  ? 271 LYS E CB   1 
ATOM 37628 C CG   . LYS E 1 271 ? 41.229   6.463   83.173  1.00 70.81  ? 271 LYS E CG   1 
ATOM 37629 C CD   . LYS E 1 271 ? 41.237   6.054   84.634  1.00 76.76  ? 271 LYS E CD   1 
ATOM 37630 C CE   . LYS E 1 271 ? 42.579   5.461   85.039  1.00 78.64  ? 271 LYS E CE   1 
ATOM 37631 N NZ   . LYS E 1 271 ? 42.652   4.012   84.728  1.00 78.09  ? 271 LYS E NZ   1 
ATOM 37632 H H    . LYS E 1 271 ? 43.750   6.480   81.806  1.00 72.39  ? 271 LYS E H    1 
ATOM 37633 H HA   . LYS E 1 271 ? 41.719   7.934   80.939  1.00 66.71  ? 271 LYS E HA   1 
ATOM 37634 H HB2  . LYS E 1 271 ? 42.774   7.734   83.549  1.00 67.42  ? 271 LYS E HB2  1 
ATOM 37635 H HB3  . LYS E 1 271 ? 41.420   8.482   83.211  1.00 66.53  ? 271 LYS E HB3  1 
ATOM 37636 H HG2  . LYS E 1 271 ? 40.307   6.591   82.899  1.00 70.24  ? 271 LYS E HG2  1 
ATOM 37637 H HG3  . LYS E 1 271 ? 41.638   5.752   82.656  1.00 71.78  ? 271 LYS E HG3  1 
ATOM 37638 H HD2  . LYS E 1 271 ? 41.076   6.837   85.183  1.00 74.06  ? 271 LYS E HD2  1 
ATOM 37639 H HD3  . LYS E 1 271 ? 40.547   5.389   84.786  1.00 76.16  ? 271 LYS E HD3  1 
ATOM 37640 H HE2  . LYS E 1 271 ? 43.292   5.904   84.555  1.00 76.20  ? 271 LYS E HE2  1 
ATOM 37641 H HE3  . LYS E 1 271 ? 42.704   5.573   85.995  1.00 77.65  ? 271 LYS E HE3  1 
ATOM 37642 H HZ1  . LYS E 1 271 ? 41.989   3.581   85.136  1.00 78.49  ? 271 LYS E HZ1  1 
ATOM 37643 H HZ2  . LYS E 1 271 ? 43.430   3.681   85.004  1.00 77.45  ? 271 LYS E HZ2  1 
ATOM 37644 H HZ3  . LYS E 1 271 ? 42.580   3.891   83.850  1.00 76.04  ? 271 LYS E HZ3  1 
ATOM 37645 N N    . PRO E 1 272 ? 42.353   10.403  81.305  1.00 57.22  ? 272 PRO E N    1 
ATOM 37646 C CA   . PRO E 1 272 ? 42.931   11.748  81.275  1.00 56.98  ? 272 PRO E CA   1 
ATOM 37647 C C    . PRO E 1 272 ? 43.574   12.115  82.603  1.00 58.18  ? 272 PRO E C    1 
ATOM 37648 O O    . PRO E 1 272 ? 43.220   11.604  83.666  1.00 65.04  ? 272 PRO E O    1 
ATOM 37649 C CB   . PRO E 1 272 ? 41.727   12.645  80.975  1.00 56.99  ? 272 PRO E CB   1 
ATOM 37650 C CG   . PRO E 1 272 ? 40.551   11.864  81.432  1.00 57.93  ? 272 PRO E CG   1 
ATOM 37651 C CD   . PRO E 1 272 ? 40.889   10.435  81.151  1.00 57.64  ? 272 PRO E CD   1 
ATOM 37652 H HA   . PRO E 1 272 ? 43.581   11.824  80.560  1.00 58.57  ? 272 PRO E HA   1 
ATOM 37653 H HB2  . PRO E 1 272 ? 41.803   13.475  81.470  1.00 58.53  ? 272 PRO E HB2  1 
ATOM 37654 H HB3  . PRO E 1 272 ? 41.676   12.813  80.022  1.00 59.25  ? 272 PRO E HB3  1 
ATOM 37655 H HG2  . PRO E 1 272 ? 40.416   12.004  82.382  1.00 58.75  ? 272 PRO E HG2  1 
ATOM 37656 H HG3  . PRO E 1 272 ? 39.767   12.135  80.930  1.00 58.72  ? 272 PRO E HG3  1 
ATOM 37657 H HD2  . PRO E 1 272 ? 40.462   9.855   81.800  1.00 60.62  ? 272 PRO E HD2  1 
ATOM 37658 H HD3  . PRO E 1 272 ? 40.638   10.197  80.245  1.00 59.76  ? 272 PRO E HD3  1 
ATOM 37659 N N    . CYS E 1 273 ? 44.539   13.025  82.523  1.00 55.70  ? 273 CYS E N    1 
ATOM 37660 C CA   . CYS E 1 273 ? 45.266   13.515  83.685  1.00 60.08  ? 273 CYS E CA   1 
ATOM 37661 C C    . CYS E 1 273 ? 44.959   14.991  83.883  1.00 64.60  ? 273 CYS E C    1 
ATOM 37662 O O    . CYS E 1 273 ? 45.152   15.798  82.969  1.00 68.89  ? 273 CYS E O    1 
ATOM 37663 C CB   . CYS E 1 273 ? 46.772   13.308  83.516  1.00 62.41  ? 273 CYS E CB   1 
ATOM 37664 S SG   . CYS E 1 273 ? 47.778   14.154  84.747  1.00 78.52  ? 273 CYS E SG   1 
ATOM 37665 H H    . CYS E 1 273 ? 44.798   13.381  81.784  1.00 58.98  ? 273 CYS E H    1 
ATOM 37666 H HA   . CYS E 1 273 ? 44.979   13.033  84.476  1.00 61.40  ? 273 CYS E HA   1 
ATOM 37667 H HB2  . CYS E 1 273 ? 46.965   12.359  83.579  1.00 62.65  ? 273 CYS E HB2  1 
ATOM 37668 H HB3  . CYS E 1 273 ? 47.036   13.639  82.643  1.00 63.05  ? 273 CYS E HB3  1 
ATOM 37669 H HG   . CYS E 1 273 ? 48.924   13.883  84.523  1.00 73.01  ? 273 CYS E HG   1 
ATOM 37670 N N    . ARG E 1 274 ? 44.484   15.338  85.075  1.00 63.81  ? 274 ARG E N    1 
ATOM 37671 C CA   . ARG E 1 274 ? 44.117   16.713  85.374  1.00 62.01  ? 274 ARG E CA   1 
ATOM 37672 C C    . ARG E 1 274 ? 45.356   17.517  85.736  1.00 63.00  ? 274 ARG E C    1 
ATOM 37673 O O    . ARG E 1 274 ? 46.147   17.105  86.588  1.00 65.76  ? 274 ARG E O    1 
ATOM 37674 C CB   . ARG E 1 274 ? 43.110   16.762  86.522  1.00 61.29  ? 274 ARG E CB   1 
ATOM 37675 C CG   . ARG E 1 274 ? 41.931   15.821  86.370  1.00 65.47  ? 274 ARG E CG   1 
ATOM 37676 C CD   . ARG E 1 274 ? 41.073   16.175  85.174  1.00 64.89  ? 274 ARG E CD   1 
ATOM 37677 N NE   . ARG E 1 274 ? 40.218   17.323  85.444  1.00 67.95  ? 274 ARG E NE   1 
ATOM 37678 C CZ   . ARG E 1 274 ? 39.112   17.278  86.174  1.00 72.07  ? 274 ARG E CZ   1 
ATOM 37679 N NH1  . ARG E 1 274 ? 38.695   16.151  86.728  1.00 70.38  ? 274 ARG E NH1  1 
ATOM 37680 N NH2  . ARG E 1 274 ? 38.407   18.391  86.353  1.00 69.44  ? 274 ARG E NH2  1 
ATOM 37681 H H    . ARG E 1 274 ? 44.366   14.792  85.729  1.00 63.86  ? 274 ARG E H    1 
ATOM 37682 H HA   . ARG E 1 274 ? 43.712   17.117  84.591  1.00 63.24  ? 274 ARG E HA   1 
ATOM 37683 H HB2  . ARG E 1 274 ? 43.566   16.531  87.346  1.00 62.53  ? 274 ARG E HB2  1 
ATOM 37684 H HB3  . ARG E 1 274 ? 42.758   17.664  86.586  1.00 62.38  ? 274 ARG E HB3  1 
ATOM 37685 H HG2  . ARG E 1 274 ? 42.255   14.914  86.253  1.00 64.55  ? 274 ARG E HG2  1 
ATOM 37686 H HG3  . ARG E 1 274 ? 41.376   15.876  87.164  1.00 65.88  ? 274 ARG E HG3  1 
ATOM 37687 H HD2  . ARG E 1 274 ? 41.639   16.390  84.418  1.00 63.78  ? 274 ARG E HD2  1 
ATOM 37688 H HD3  . ARG E 1 274 ? 40.505   15.420  84.959  1.00 66.30  ? 274 ARG E HD3  1 
ATOM 37689 H HE   . ARG E 1 274 ? 40.423   18.072  85.074  1.00 67.08  ? 274 ARG E HE   1 
ATOM 37690 H HH11 . ARG E 1 274 ? 39.141   15.424  86.621  1.00 68.75  ? 274 ARG E HH11 1 
ATOM 37691 H HH12 . ARG E 1 274 ? 37.974   16.146  87.198  1.00 70.79  ? 274 ARG E HH12 1 
ATOM 37692 H HH21 . ARG E 1 274 ? 38.670   19.128  85.997  1.00 69.24  ? 274 ARG E HH21 1 
ATOM 37693 H HH22 . ARG E 1 274 ? 37.688   18.373  86.824  1.00 69.81  ? 274 ARG E HH22 1 
ATOM 37694 N N    . LEU E 1 275 ? 45.523   18.667  85.084  1.00 61.29  ? 275 LEU E N    1 
ATOM 37695 C CA   . LEU E 1 275 ? 46.582   19.609  85.419  1.00 62.27  ? 275 LEU E CA   1 
ATOM 37696 C C    . LEU E 1 275 ? 46.082   20.713  86.340  1.00 59.00  ? 275 LEU E C    1 
ATOM 37697 O O    . LEU E 1 275 ? 46.708   21.773  86.443  1.00 61.09  ? 275 LEU E O    1 
ATOM 37698 C CB   . LEU E 1 275 ? 47.186   20.198  84.146  1.00 63.76  ? 275 LEU E CB   1 
ATOM 37699 C CG   . LEU E 1 275 ? 47.983   19.207  83.296  1.00 65.54  ? 275 LEU E CG   1 
ATOM 37700 C CD1  . LEU E 1 275 ? 48.256   19.785  81.924  1.00 62.77  ? 275 LEU E CD1  1 
ATOM 37701 C CD2  . LEU E 1 275 ? 49.286   18.835  83.983  1.00 64.59  ? 275 LEU E CD2  1 
ATOM 37702 H H    . LEU E 1 275 ? 45.025   18.925  84.432  1.00 62.42  ? 275 LEU E H    1 
ATOM 37703 H HA   . LEU E 1 275 ? 47.286   19.134  85.886  1.00 63.55  ? 275 LEU E HA   1 
ATOM 37704 H HB2  . LEU E 1 275 ? 46.468   20.549  83.595  1.00 62.94  ? 275 LEU E HB2  1 
ATOM 37705 H HB3  . LEU E 1 275 ? 47.786   20.919  84.394  1.00 62.60  ? 275 LEU E HB3  1 
ATOM 37706 H HG   . LEU E 1 275 ? 47.462   18.397  83.182  1.00 63.90  ? 275 LEU E HG   1 
ATOM 37707 H HD11 . LEU E 1 275 ? 47.410   19.950  81.478  1.00 62.78  ? 275 LEU E HD11 1 
ATOM 37708 H HD12 . LEU E 1 275 ? 48.746   20.616  82.023  1.00 60.96  ? 275 LEU E HD12 1 
ATOM 37709 H HD13 . LEU E 1 275 ? 48.781   19.150  81.413  1.00 62.80  ? 275 LEU E HD13 1 
ATOM 37710 H HD21 . LEU E 1 275 ? 49.089   18.328  84.785  1.00 64.49  ? 275 LEU E HD21 1 
ATOM 37711 H HD22 . LEU E 1 275 ? 49.765   19.647  84.213  1.00 63.31  ? 275 LEU E HD22 1 
ATOM 37712 H HD23 . LEU E 1 275 ? 49.820   18.298  83.376  1.00 63.93  ? 275 LEU E HD23 1 
ATOM 37713 N N    . THR E 1 276 ? 44.958   20.480  87.011  1.00 56.89  ? 276 THR E N    1 
ATOM 37714 C CA   . THR E 1 276 ? 44.415   21.399  87.996  1.00 58.83  ? 276 THR E CA   1 
ATOM 37715 C C    . THR E 1 276 ? 44.145   20.629  89.279  1.00 58.68  ? 276 THR E C    1 
ATOM 37716 O O    . THR E 1 276 ? 43.717   19.473  89.253  1.00 64.06  ? 276 THR E O    1 
ATOM 37717 C CB   . THR E 1 276 ? 43.130   22.071  87.494  1.00 58.26  ? 276 THR E CB   1 
ATOM 37718 O OG1  . THR E 1 276 ? 42.076   21.104  87.426  1.00 61.33  ? 276 THR E OG1  1 
ATOM 37719 C CG2  . THR E 1 276 ? 43.344   22.671  86.116  1.00 60.83  ? 276 THR E CG2  1 
ATOM 37720 H H    . THR E 1 276 ? 44.479   19.774  86.908  1.00 59.33  ? 276 THR E H    1 
ATOM 37721 H HA   . THR E 1 276 ? 45.069   22.090  88.187  1.00 59.72  ? 276 THR E HA   1 
ATOM 37722 H HB   . THR E 1 276 ? 42.876   22.782  88.102  1.00 57.74  ? 276 THR E HB   1 
ATOM 37723 H HG1  . THR E 1 276 ? 41.376   21.464  87.134  1.00 61.41  ? 276 THR E HG1  1 
ATOM 37724 H HG21 . THR E 1 276 ? 42.616   23.274  85.901  1.00 59.94  ? 276 THR E HG21 1 
ATOM 37725 H HG22 . THR E 1 276 ? 43.377   21.967  85.449  1.00 61.23  ? 276 THR E HG22 1 
ATOM 37726 H HG23 . THR E 1 276 ? 44.179   23.164  86.094  1.00 61.29  ? 276 THR E HG23 1 
ATOM 37727 N N    . HIS E 1 277 ? 44.395   21.281  90.408  1.00 51.82  ? 277 HIS E N    1 
ATOM 37728 C CA   . HIS E 1 277 ? 44.348   20.632  91.707  1.00 47.50  ? 277 HIS E CA   1 
ATOM 37729 C C    . HIS E 1 277 ? 43.084   21.020  92.459  1.00 51.50  ? 277 HIS E C    1 
ATOM 37730 O O    . HIS E 1 277 ? 42.384   21.971  92.100  1.00 58.52  ? 277 HIS E O    1 
ATOM 37731 C CB   . HIS E 1 277 ? 45.578   20.989  92.546  1.00 49.28  ? 277 HIS E CB   1 
ATOM 37732 C CG   . HIS E 1 277 ? 45.556   22.382  93.091  1.00 51.29  ? 277 HIS E CG   1 
ATOM 37733 N ND1  . HIS E 1 277 ? 46.212   23.428  92.482  1.00 51.73  ? 277 HIS E ND1  1 
ATOM 37734 C CD2  . HIS E 1 277 ? 44.969   22.898  94.195  1.00 54.04  ? 277 HIS E CD2  1 
ATOM 37735 C CE1  . HIS E 1 277 ? 46.024   24.531  93.183  1.00 51.11  ? 277 HIS E CE1  1 
ATOM 37736 N NE2  . HIS E 1 277 ? 45.273   24.236  94.227  1.00 52.57  ? 277 HIS E NE2  1 
ATOM 37737 H H    . HIS E 1 277 ? 44.597   22.117  90.447  1.00 53.60  ? 277 HIS E H    1 
ATOM 37738 H HA   . HIS E 1 277 ? 44.340   19.670  91.582  1.00 50.50  ? 277 HIS E HA   1 
ATOM 37739 H HB2  . HIS E 1 277 ? 45.632   20.377  93.298  1.00 49.60  ? 277 HIS E HB2  1 
ATOM 37740 H HB3  . HIS E 1 277 ? 46.370   20.900  91.994  1.00 49.96  ? 277 HIS E HB3  1 
ATOM 37741 H HD1  . HIS E 1 277 ? 46.670   23.373  91.756  1.00 52.42  ? 277 HIS E HD1  1 
ATOM 37742 H HD2  . HIS E 1 277 ? 44.453   22.435  94.814  1.00 53.49  ? 277 HIS E HD2  1 
ATOM 37743 H HE1  . HIS E 1 277 ? 46.363   25.372  92.976  1.00 51.02  ? 277 HIS E HE1  1 
ATOM 37744 H HE2  . HIS E 1 277 ? 45.016   24.793  94.830  1.00 53.06  ? 277 HIS E HE2  1 
ATOM 37745 N N    . THR E 1 278 ? 42.801   20.259  93.511  1.00 51.10  ? 278 THR E N    1 
ATOM 37746 C CA   . THR E 1 278 ? 41.651   20.492  94.371  1.00 50.13  ? 278 THR E CA   1 
ATOM 37747 C C    . THR E 1 278 ? 42.129   20.983  95.729  1.00 54.82  ? 278 THR E C    1 
ATOM 37748 O O    . THR E 1 278 ? 43.142   20.503  96.246  1.00 63.22  ? 278 THR E O    1 
ATOM 37749 C CB   . THR E 1 278 ? 40.825   19.216  94.536  1.00 57.87  ? 278 THR E CB   1 
ATOM 37750 O OG1  . THR E 1 278 ? 41.625   18.201  95.154  1.00 64.60  ? 278 THR E OG1  1 
ATOM 37751 C CG2  . THR E 1 278 ? 40.333   18.722  93.187  1.00 60.65  ? 278 THR E CG2  1 
ATOM 37752 H H    . THR E 1 278 ? 43.276   19.584  93.752  1.00 53.20  ? 278 THR E H    1 
ATOM 37753 H HA   . THR E 1 278 ? 41.084   21.175  93.981  1.00 52.51  ? 278 THR E HA   1 
ATOM 37754 H HB   . THR E 1 278 ? 40.054   19.402  95.094  1.00 57.10  ? 278 THR E HB   1 
ATOM 37755 H HG1  . THR E 1 278 ? 41.831   18.431  95.935  1.00 61.66  ? 278 THR E HG1  1 
ATOM 37756 H HG21 . THR E 1 278 ? 39.770   17.940  93.306  1.00 58.85  ? 278 THR E HG21 1 
ATOM 37757 H HG22 . THR E 1 278 ? 41.086   18.483  92.624  1.00 57.84  ? 278 THR E HG22 1 
ATOM 37758 H HG23 . THR E 1 278 ? 39.817   19.416  92.747  1.00 57.87  ? 278 THR E HG23 1 
ATOM 37759 N N    . TRP E 1 279 ? 41.401   21.941  96.300  1.00 53.87  ? 279 TRP E N    1 
ATOM 37760 C CA   . TRP E 1 279 ? 41.737   22.486  97.607  1.00 53.74  ? 279 TRP E CA   1 
ATOM 37761 C C    . TRP E 1 279 ? 40.672   22.223  98.658  1.00 53.52  ? 279 TRP E C    1 
ATOM 37762 O O    . TRP E 1 279 ? 40.920   22.472  99.842  1.00 56.14  ? 279 TRP E O    1 
ATOM 37763 C CB   . TRP E 1 279 ? 41.964   23.998  97.509  1.00 53.58  ? 279 TRP E CB   1 
ATOM 37764 C CG   . TRP E 1 279 ? 40.742   24.768  97.126  1.00 53.42  ? 279 TRP E CG   1 
ATOM 37765 C CD1  . TRP E 1 279 ? 40.375   25.151  95.872  1.00 55.11  ? 279 TRP E CD1  1 
ATOM 37766 C CD2  . TRP E 1 279 ? 39.723   25.251  98.008  1.00 53.41  ? 279 TRP E CD2  1 
ATOM 37767 N NE1  . TRP E 1 279 ? 39.193   25.846  95.917  1.00 57.42  ? 279 TRP E NE1  1 
ATOM 37768 C CE2  . TRP E 1 279 ? 38.772   25.919  97.218  1.00 53.38  ? 279 TRP E CE2  1 
ATOM 37769 C CE3  . TRP E 1 279 ? 39.524   25.181  99.388  1.00 59.41  ? 279 TRP E CE3  1 
ATOM 37770 C CZ2  . TRP E 1 279 ? 37.638   26.515  97.761  1.00 54.34  ? 279 TRP E CZ2  1 
ATOM 37771 C CZ3  . TRP E 1 279 ? 38.400   25.772  99.926  1.00 60.57  ? 279 TRP E CZ3  1 
ATOM 37772 C CH2  . TRP E 1 279 ? 37.470   26.429  99.114  1.00 58.40  ? 279 TRP E CH2  1 
ATOM 37773 H H    . TRP E 1 279 ? 40.701   22.293  95.944  1.00 54.60  ? 279 TRP E H    1 
ATOM 37774 H HA   . TRP E 1 279 ? 42.563   22.082  97.916  1.00 54.24  ? 279 TRP E HA   1 
ATOM 37775 H HB2  . TRP E 1 279 ? 42.264   24.325  98.372  1.00 54.10  ? 279 TRP E HB2  1 
ATOM 37776 H HB3  . TRP E 1 279 ? 42.643   24.166  96.837  1.00 53.46  ? 279 TRP E HB3  1 
ATOM 37777 H HD1  . TRP E 1 279 ? 40.858   24.974  95.097  1.00 53.94  ? 279 TRP E HD1  1 
ATOM 37778 H HE1  . TRP E 1 279 ? 38.782   26.180  95.239  1.00 57.25  ? 279 TRP E HE1  1 
ATOM 37779 H HE3  . TRP E 1 279 ? 40.138   24.745  99.934  1.00 58.01  ? 279 TRP E HE3  1 
ATOM 37780 H HZ2  . TRP E 1 279 ? 37.017   26.952  97.225  1.00 55.26  ? 279 TRP E HZ2  1 
ATOM 37781 H HZ3  . TRP E 1 279 ? 38.257   25.732  100.844 1.00 58.60  ? 279 TRP E HZ3  1 
ATOM 37782 H HH2  . TRP E 1 279 ? 36.721   26.819  99.505  1.00 58.51  ? 279 TRP E HH2  1 
ATOM 37783 N N    . GLN E 1 280 ? 39.503   21.734  98.261  1.00 54.27  ? 280 GLN E N    1 
ATOM 37784 C CA   . GLN E 1 280 ? 38.377   21.613  99.178  1.00 54.55  ? 280 GLN E CA   1 
ATOM 37785 C C    . GLN E 1 280 ? 38.478   20.313  99.961  1.00 56.46  ? 280 GLN E C    1 
ATOM 37786 O O    . GLN E 1 280 ? 38.368   19.224  99.390  1.00 61.53  ? 280 GLN E O    1 
ATOM 37787 C CB   . GLN E 1 280 ? 37.064   21.675  98.407  1.00 55.87  ? 280 GLN E CB   1 
ATOM 37788 C CG   . GLN E 1 280 ? 36.707   23.055  97.913  1.00 54.97  ? 280 GLN E CG   1 
ATOM 37789 C CD   . GLN E 1 280 ? 35.535   23.039  96.960  1.00 59.38  ? 280 GLN E CD   1 
ATOM 37790 O OE1  . GLN E 1 280 ? 35.710   22.995  95.743  1.00 65.50  ? 280 GLN E OE1  1 
ATOM 37791 N NE2  . GLN E 1 280 ? 34.329   23.065  97.508  1.00 59.79  ? 280 GLN E NE2  1 
ATOM 37792 H H    . GLN E 1 280 ? 39.334   21.465  97.461  1.00 55.39  ? 280 GLN E H    1 
ATOM 37793 H HA   . GLN E 1 280 ? 38.396   22.351  99.808  1.00 55.08  ? 280 GLN E HA   1 
ATOM 37794 H HB2  . GLN E 1 280 ? 37.127   21.089  97.636  1.00 55.87  ? 280 GLN E HB2  1 
ATOM 37795 H HB3  . GLN E 1 280 ? 36.348   21.375  98.990  1.00 56.73  ? 280 GLN E HB3  1 
ATOM 37796 H HG2  . GLN E 1 280 ? 36.472   23.612  98.671  1.00 56.72  ? 280 GLN E HG2  1 
ATOM 37797 H HG3  . GLN E 1 280 ? 37.470   23.429  97.446  1.00 55.60  ? 280 GLN E HG3  1 
ATOM 37798 H HE21 . GLN E 1 280 ? 34.246   23.093  98.364  1.00 59.57  ? 280 GLN E HE21 1 
ATOM 37799 H HE22 . GLN E 1 280 ? 33.629   23.057  97.009  1.00 60.25  ? 280 GLN E HE22 1 
ATOM 37800 N N    . THR E 1 281 ? 38.688   20.426  101.267 1.00 55.68  ? 281 THR E N    1 
ATOM 37801 C CA   . THR E 1 281 ? 38.548   19.293  102.163 1.00 57.05  ? 281 THR E CA   1 
ATOM 37802 C C    . THR E 1 281 ? 37.087   19.160  102.580 1.00 61.82  ? 281 THR E C    1 
ATOM 37803 O O    . THR E 1 281 ? 36.203   19.856  102.076 1.00 66.55  ? 281 THR E O    1 
ATOM 37804 C CB   . THR E 1 281 ? 39.452   19.459  103.380 1.00 59.15  ? 281 THR E CB   1 
ATOM 37805 O OG1  . THR E 1 281 ? 38.998   20.565  104.167 1.00 62.39  ? 281 THR E OG1  1 
ATOM 37806 C CG2  . THR E 1 281 ? 40.887   19.707  102.948 1.00 61.70  ? 281 THR E CG2  1 
ATOM 37807 H H    . THR E 1 281 ? 38.916   21.157  101.660 1.00 57.15  ? 281 THR E H    1 
ATOM 37808 H HA   . THR E 1 281 ? 38.808   18.482  101.699 1.00 58.05  ? 281 THR E HA   1 
ATOM 37809 H HB   . THR E 1 281 ? 39.427   18.649  103.914 1.00 59.55  ? 281 THR E HB   1 
ATOM 37810 H HG1  . THR E 1 281 ? 39.036   21.273  103.717 1.00 61.93  ? 281 THR E HG1  1 
ATOM 37811 H HG21 . THR E 1 281 ? 41.182   18.997  102.356 1.00 60.43  ? 281 THR E HG21 1 
ATOM 37812 H HG22 . THR E 1 281 ? 41.467   19.729  103.725 1.00 60.32  ? 281 THR E HG22 1 
ATOM 37813 H HG23 . THR E 1 281 ? 40.954   20.554  102.482 1.00 60.34  ? 281 THR E HG23 1 
ATOM 37814 N N    . ASN E 1 282 ? 36.824   18.255  103.523 1.00 60.52  ? 282 ASN E N    1 
ATOM 37815 C CA   . ASN E 1 282 ? 35.451   18.041  103.965 1.00 56.39  ? 282 ASN E CA   1 
ATOM 37816 C C    . ASN E 1 282 ? 34.870   19.299  104.591 1.00 59.00  ? 282 ASN E C    1 
ATOM 37817 O O    . ASN E 1 282 ? 33.656   19.526  104.538 1.00 61.64  ? 282 ASN E O    1 
ATOM 37818 C CB   . ASN E 1 282 ? 35.394   16.879  104.953 1.00 60.52  ? 282 ASN E CB   1 
ATOM 37819 C CG   . ASN E 1 282 ? 35.087   15.564  104.279 1.00 69.32  ? 282 ASN E CG   1 
ATOM 37820 O OD1  . ASN E 1 282 ? 35.750   15.179  103.318 1.00 73.45  ? 282 ASN E OD1  1 
ATOM 37821 N ND2  . ASN E 1 282 ? 34.070   14.869  104.773 1.00 71.39  ? 282 ASN E ND2  1 
ATOM 37822 H H    . ASN E 1 282 ? 37.411   17.763  103.914 1.00 61.16  ? 282 ASN E H    1 
ATOM 37823 H HA   . ASN E 1 282 ? 34.906   17.808  103.197 1.00 59.63  ? 282 ASN E HA   1 
ATOM 37824 H HB2  . ASN E 1 282 ? 36.254   16.797  105.395 1.00 62.38  ? 282 ASN E HB2  1 
ATOM 37825 H HB3  . ASN E 1 282 ? 34.700   17.054  105.607 1.00 61.78  ? 282 ASN E HB3  1 
ATOM 37826 H HD21 . ASN E 1 282 ? 33.628   15.173  105.445 1.00 69.62  ? 282 ASN E HD21 1 
ATOM 37827 H HD22 . ASN E 1 282 ? 33.854   14.115  104.422 1.00 72.46  ? 282 ASN E HD22 1 
ATOM 37828 N N    . ARG E 1 283 ? 35.720   20.133  105.188 1.00 59.09  ? 283 ARG E N    1 
ATOM 37829 C CA   . ARG E 1 283 ? 35.238   21.345  105.834 1.00 58.59  ? 283 ARG E CA   1 
ATOM 37830 C C    . ARG E 1 283 ? 34.760   22.390  104.835 1.00 57.63  ? 283 ARG E C    1 
ATOM 37831 O O    . ARG E 1 283 ? 34.119   23.365  105.241 1.00 61.74  ? 283 ARG E O    1 
ATOM 37832 C CB   . ARG E 1 283 ? 36.338   21.938  106.711 1.00 57.97  ? 283 ARG E CB   1 
ATOM 37833 C CG   . ARG E 1 283 ? 36.515   21.232  108.040 1.00 59.02  ? 283 ARG E CG   1 
ATOM 37834 C CD   . ARG E 1 283 ? 35.441   21.643  109.025 1.00 60.00  ? 283 ARG E CD   1 
ATOM 37835 N NE   . ARG E 1 283 ? 35.683   22.974  109.567 1.00 59.60  ? 283 ARG E NE   1 
ATOM 37836 C CZ   . ARG E 1 283 ? 36.256   23.227  110.736 1.00 61.34  ? 283 ARG E CZ   1 
ATOM 37837 N NH1  . ARG E 1 283 ? 36.675   22.255  111.529 1.00 63.22  ? 283 ARG E NH1  1 
ATOM 37838 N NH2  . ARG E 1 283 ? 36.417   24.490  111.118 1.00 65.82  ? 283 ARG E NH2  1 
ATOM 37839 H H    . ARG E 1 283 ? 36.572   20.018  105.232 1.00 59.49  ? 283 ARG E H    1 
ATOM 37840 H HA   . ARG E 1 283 ? 34.488   21.116  106.404 1.00 59.48  ? 283 ARG E HA   1 
ATOM 37841 H HB2  . ARG E 1 283 ? 37.180   21.882  106.234 1.00 58.71  ? 283 ARG E HB2  1 
ATOM 37842 H HB3  . ARG E 1 283 ? 36.125   22.867  106.894 1.00 59.25  ? 283 ARG E HB3  1 
ATOM 37843 H HG2  . ARG E 1 283 ? 36.455   20.274  107.906 1.00 58.89  ? 283 ARG E HG2  1 
ATOM 37844 H HG3  . ARG E 1 283 ? 37.378   21.467  108.416 1.00 59.69  ? 283 ARG E HG3  1 
ATOM 37845 H HD2  . ARG E 1 283 ? 34.586   21.663  108.567 1.00 59.59  ? 283 ARG E HD2  1 
ATOM 37846 H HD3  . ARG E 1 283 ? 35.407   21.005  109.753 1.00 60.42  ? 283 ARG E HD3  1 
ATOM 37847 H HE   . ARG E 1 283 ? 35.439   23.647  109.091 1.00 59.96  ? 283 ARG E HE   1 
ATOM 37848 H HH11 . ARG E 1 283 ? 36.580   21.433  111.299 1.00 63.43  ? 283 ARG E HH11 1 
ATOM 37849 H HH12 . ARG E 1 283 ? 37.044   22.448  112.282 1.00 63.54  ? 283 ARG E HH12 1 
ATOM 37850 H HH21 . ARG E 1 283 ? 36.149   25.129  110.609 1.00 65.48  ? 283 ARG E HH21 1 
ATOM 37851 H HH22 . ARG E 1 283 ? 36.788   24.668  111.871 1.00 66.40  ? 283 ARG E HH22 1 
ATOM 37852 N N    . ALA E 1 284 ? 35.051   22.215  103.546 1.00 53.47  ? 284 ALA E N    1 
ATOM 37853 C CA   . ALA E 1 284 ? 34.723   23.206  102.529 1.00 52.60  ? 284 ALA E CA   1 
ATOM 37854 C C    . ALA E 1 284 ? 33.790   22.657  101.457 1.00 56.11  ? 284 ALA E C    1 
ATOM 37855 O O    . ALA E 1 284 ? 33.879   23.067  100.296 1.00 59.78  ? 284 ALA E O    1 
ATOM 37856 C CB   . ALA E 1 284 ? 36.001   23.741  101.884 1.00 55.95  ? 284 ALA E CB   1 
ATOM 37857 H H    . ALA E 1 284 ? 35.449   21.519  103.232 1.00 57.07  ? 284 ALA E H    1 
ATOM 37858 H HA   . ALA E 1 284 ? 34.273   23.953  102.952 1.00 55.87  ? 284 ALA E HA   1 
ATOM 37859 H HB1  . ALA E 1 284 ? 35.763   24.406  101.219 1.00 57.14  ? 284 ALA E HB1  1 
ATOM 37860 H HB2  . ALA E 1 284 ? 36.473   23.006  101.463 1.00 56.96  ? 284 ALA E HB2  1 
ATOM 37861 H HB3  . ALA E 1 284 ? 36.556   24.143  102.570 1.00 57.15  ? 284 ALA E HB3  1 
ATOM 37862 N N    . LEU E 1 285 ? 32.902   21.737  101.818 1.00 57.19  ? 285 LEU E N    1 
ATOM 37863 C CA   . LEU E 1 285 ? 31.924   21.174  100.898 1.00 55.43  ? 285 LEU E CA   1 
ATOM 37864 C C    . LEU E 1 285 ? 30.529   21.591  101.337 1.00 54.90  ? 285 LEU E C    1 
ATOM 37865 O O    . LEU E 1 285 ? 30.146   21.367  102.489 1.00 55.75  ? 285 LEU E O    1 
ATOM 37866 C CB   . LEU E 1 285 ? 32.019   19.648  100.860 1.00 56.76  ? 285 LEU E CB   1 
ATOM 37867 C CG   . LEU E 1 285 ? 33.407   19.055  100.628 1.00 62.21  ? 285 LEU E CG   1 
ATOM 37868 C CD1  . LEU E 1 285 ? 33.365   17.554  100.821 1.00 64.47  ? 285 LEU E CD1  1 
ATOM 37869 C CD2  . LEU E 1 285 ? 33.923   19.399  99.245  1.00 60.76  ? 285 LEU E CD2  1 
ATOM 37870 H H    . LEU E 1 285 ? 32.846   21.415  102.614 1.00 57.62  ? 285 LEU E H    1 
ATOM 37871 H HA   . LEU E 1 285 ? 32.079   21.514  100.003 1.00 56.35  ? 285 LEU E HA   1 
ATOM 37872 H HB2  . LEU E 1 285 ? 31.695   19.303  101.706 1.00 57.56  ? 285 LEU E HB2  1 
ATOM 37873 H HB3  . LEU E 1 285 ? 31.449   19.329  100.143 1.00 56.99  ? 285 LEU E HB3  1 
ATOM 37874 H HG   . LEU E 1 285 ? 34.020   19.425  101.280 1.00 60.55  ? 285 LEU E HG   1 
ATOM 37875 H HD11 . LEU E 1 285 ? 33.159   17.363  101.749 1.00 62.81  ? 285 LEU E HD11 1 
ATOM 37876 H HD12 . LEU E 1 285 ? 32.678   17.182  100.247 1.00 63.60  ? 285 LEU E HD12 1 
ATOM 37877 H HD13 . LEU E 1 285 ? 34.230   17.181  100.590 1.00 63.45  ? 285 LEU E HD13 1 
ATOM 37878 H HD21 . LEU E 1 285 ? 33.925   20.363  99.137  1.00 58.95  ? 285 LEU E HD21 1 
ATOM 37879 H HD22 . LEU E 1 285 ? 34.825   19.054  99.151  1.00 59.37  ? 285 LEU E HD22 1 
ATOM 37880 H HD23 . LEU E 1 285 ? 33.343   18.991  98.584  1.00 60.66  ? 285 LEU E HD23 1 
ATOM 37881 N N    . GLY E 1 286 ? 29.780   22.192  100.426 1.00 55.75  ? 286 GLY E N    1 
ATOM 37882 C CA   . GLY E 1 286 ? 28.391   22.518  100.674 1.00 58.05  ? 286 GLY E CA   1 
ATOM 37883 C C    . GLY E 1 286 ? 28.172   23.984  100.982 1.00 56.89  ? 286 GLY E C    1 
ATOM 37884 O O    . GLY E 1 286 ? 29.036   24.843  100.788 1.00 56.82  ? 286 GLY E O    1 
ATOM 37885 H H    . GLY E 1 286 ? 30.059   22.427  99.647  1.00 56.49  ? 286 GLY E H    1 
ATOM 37886 H HA2  . GLY E 1 286 ? 27.865   22.290  99.892  1.00 56.93  ? 286 GLY E HA2  1 
ATOM 37887 H HA3  . GLY E 1 286 ? 28.064   21.995  101.424 1.00 57.60  ? 286 GLY E HA3  1 
ATOM 37888 N N    . LEU E 1 287 ? 26.972   24.259  101.477 1.00 54.49  ? 287 LEU E N    1 
ATOM 37889 C CA   . LEU E 1 287 ? 26.556   25.623  101.763 1.00 54.88  ? 287 LEU E CA   1 
ATOM 37890 C C    . LEU E 1 287 ? 27.132   26.074  103.100 1.00 54.70  ? 287 LEU E C    1 
ATOM 37891 O O    . LEU E 1 287 ? 26.880   25.423  104.119 1.00 60.48  ? 287 LEU E O    1 
ATOM 37892 C CB   . LEU E 1 287 ? 25.033   25.707  101.789 1.00 57.92  ? 287 LEU E CB   1 
ATOM 37893 C CG   . LEU E 1 287 ? 24.392   27.075  102.026 1.00 60.07  ? 287 LEU E CG   1 
ATOM 37894 C CD1  . LEU E 1 287 ? 24.703   28.049  100.902 1.00 59.56  ? 287 LEU E CD1  1 
ATOM 37895 C CD2  . LEU E 1 287 ? 22.891   26.917  102.192 1.00 59.60  ? 287 LEU E CD2  1 
ATOM 37896 H H    . LEU E 1 287 ? 26.376   23.666  101.658 1.00 55.81  ? 287 LEU E H    1 
ATOM 37897 H HA   . LEU E 1 287 ? 26.873   26.203  101.056 1.00 56.37  ? 287 LEU E HA   1 
ATOM 37898 H HB2  . LEU E 1 287 ? 24.703   25.383  100.936 1.00 58.10  ? 287 LEU E HB2  1 
ATOM 37899 H HB3  . LEU E 1 287 ? 24.716   25.121  102.493 1.00 57.14  ? 287 LEU E HB3  1 
ATOM 37900 H HG   . LEU E 1 287 ? 24.743   27.449  102.849 1.00 59.93  ? 287 LEU E HG   1 
ATOM 37901 H HD11 . LEU E 1 287 ? 25.661   28.070  100.755 1.00 59.65  ? 287 LEU E HD11 1 
ATOM 37902 H HD12 . LEU E 1 287 ? 24.390   28.931  101.156 1.00 60.42  ? 287 LEU E HD12 1 
ATOM 37903 H HD13 . LEU E 1 287 ? 24.249   27.758  100.095 1.00 59.80  ? 287 LEU E HD13 1 
ATOM 37904 H HD21 . LEU E 1 287 ? 22.718   26.332  102.946 1.00 58.48  ? 287 LEU E HD21 1 
ATOM 37905 H HD22 . LEU E 1 287 ? 22.523   26.530  101.382 1.00 59.38  ? 287 LEU E HD22 1 
ATOM 37906 H HD23 . LEU E 1 287 ? 22.498   27.789  102.351 1.00 58.24  ? 287 LEU E HD23 1 
ATOM 37907 N N    . PRO E 1 288 ? 27.898   27.161  103.148 1.00 48.29  ? 288 PRO E N    1 
ATOM 37908 C CA   . PRO E 1 288 ? 28.412   27.651  104.428 1.00 48.47  ? 288 PRO E CA   1 
ATOM 37909 C C    . PRO E 1 288 ? 27.283   28.102  105.334 1.00 51.67  ? 288 PRO E C    1 
ATOM 37910 O O    . PRO E 1 288 ? 26.176   28.399  104.861 1.00 58.56  ? 288 PRO E O    1 
ATOM 37911 C CB   . PRO E 1 288 ? 29.301   28.835  104.026 1.00 51.02  ? 288 PRO E CB   1 
ATOM 37912 C CG   . PRO E 1 288 ? 29.665   28.590  102.632 1.00 52.42  ? 288 PRO E CG   1 
ATOM 37913 C CD   . PRO E 1 288 ? 28.527   27.851  102.010 1.00 52.40  ? 288 PRO E CD   1 
ATOM 37914 H HA   . PRO E 1 288 ? 28.945   26.969  104.866 1.00 50.38  ? 288 PRO E HA   1 
ATOM 37915 H HB2  . PRO E 1 288 ? 28.802   29.662  104.110 1.00 51.68  ? 288 PRO E HB2  1 
ATOM 37916 H HB3  . PRO E 1 288 ? 30.093   28.854  104.587 1.00 51.96  ? 288 PRO E HB3  1 
ATOM 37917 H HG2  . PRO E 1 288 ? 29.799   29.439  102.184 1.00 52.25  ? 288 PRO E HG2  1 
ATOM 37918 H HG3  . PRO E 1 288 ? 30.473   28.059  102.599 1.00 54.02  ? 288 PRO E HG3  1 
ATOM 37919 H HD2  . PRO E 1 288 ? 27.901   28.470  101.605 1.00 54.38  ? 288 PRO E HD2  1 
ATOM 37920 H HD3  . PRO E 1 288 ? 28.862   27.209  101.365 1.00 54.07  ? 288 PRO E HD3  1 
ATOM 37921 N N    . PRO E 1 289 ? 27.517   28.163  106.643 1.00 46.91  ? 289 PRO E N    1 
ATOM 37922 C CA   . PRO E 1 289 ? 26.482   28.670  107.547 1.00 50.38  ? 289 PRO E CA   1 
ATOM 37923 C C    . PRO E 1 289 ? 26.207   30.143  107.303 1.00 50.44  ? 289 PRO E C    1 
ATOM 37924 O O    . PRO E 1 289 ? 27.100   30.907  106.932 1.00 50.44  ? 289 PRO E O    1 
ATOM 37925 C CB   . PRO E 1 289 ? 27.079   28.435  108.938 1.00 52.86  ? 289 PRO E CB   1 
ATOM 37926 C CG   . PRO E 1 289 ? 28.539   28.431  108.719 1.00 53.51  ? 289 PRO E CG   1 
ATOM 37927 C CD   . PRO E 1 289 ? 28.763   27.846  107.358 1.00 49.50  ? 289 PRO E CD   1 
ATOM 37928 H HA   . PRO E 1 289 ? 25.662   28.159  107.455 1.00 51.00  ? 289 PRO E HA   1 
ATOM 37929 H HB2  . PRO E 1 289 ? 26.822   29.157  109.533 1.00 51.55  ? 289 PRO E HB2  1 
ATOM 37930 H HB3  . PRO E 1 289 ? 26.781   27.579  109.284 1.00 52.43  ? 289 PRO E HB3  1 
ATOM 37931 H HG2  . PRO E 1 289 ? 28.873   29.341  108.756 1.00 52.00  ? 289 PRO E HG2  1 
ATOM 37932 H HG3  . PRO E 1 289 ? 28.965   27.885  109.397 1.00 52.10  ? 289 PRO E HG3  1 
ATOM 37933 H HD2  . PRO E 1 289 ? 29.518   28.275  106.926 1.00 49.68  ? 289 PRO E HD2  1 
ATOM 37934 H HD3  . PRO E 1 289 ? 28.888   26.887  107.418 1.00 49.55  ? 289 PRO E HD3  1 
ATOM 37935 N N    . PHE E 1 290 ? 24.956   30.539  107.518 1.00 51.29  ? 290 PHE E N    1 
ATOM 37936 C CA   . PHE E 1 290 ? 24.586   31.938  107.368 1.00 51.74  ? 290 PHE E CA   1 
ATOM 37937 C C    . PHE E 1 290 ? 25.069   32.746  108.563 1.00 55.16  ? 290 PHE E C    1 
ATOM 37938 O O    . PHE E 1 290 ? 24.956   32.315  109.713 1.00 58.91  ? 290 PHE E O    1 
ATOM 37939 C CB   . PHE E 1 290 ? 23.074   32.078  107.221 1.00 50.17  ? 290 PHE E CB   1 
ATOM 37940 C CG   . PHE E 1 290 ? 22.623   33.481  106.954 1.00 50.32  ? 290 PHE E CG   1 
ATOM 37941 C CD1  . PHE E 1 290 ? 21.852   34.160  107.877 1.00 48.61  ? 290 PHE E CD1  1 
ATOM 37942 C CD2  . PHE E 1 290 ? 22.981   34.124  105.785 1.00 53.22  ? 290 PHE E CD2  1 
ATOM 37943 C CE1  . PHE E 1 290 ? 21.440   35.450  107.637 1.00 45.94  ? 290 PHE E CE1  1 
ATOM 37944 C CE2  . PHE E 1 290 ? 22.573   35.415  105.538 1.00 54.94  ? 290 PHE E CE2  1 
ATOM 37945 C CZ   . PHE E 1 290 ? 21.800   36.080  106.466 1.00 52.27  ? 290 PHE E CZ   1 
ATOM 37946 H H    . PHE E 1 290 ? 24.309   30.022  107.749 1.00 51.22  ? 290 PHE E H    1 
ATOM 37947 H HA   . PHE E 1 290 ? 25.005   32.296  106.570 1.00 51.48  ? 290 PHE E HA   1 
ATOM 37948 H HB2  . PHE E 1 290 ? 22.779   31.526  106.479 1.00 50.07  ? 290 PHE E HB2  1 
ATOM 37949 H HB3  . PHE E 1 290 ? 22.650   31.782  108.041 1.00 51.30  ? 290 PHE E HB3  1 
ATOM 37950 H HD1  . PHE E 1 290 ? 21.606   33.738  108.668 1.00 49.69  ? 290 PHE E HD1  1 
ATOM 37951 H HD2  . PHE E 1 290 ? 23.502   33.679  105.156 1.00 52.38  ? 290 PHE E HD2  1 
ATOM 37952 H HE1  . PHE E 1 290 ? 20.919   35.896  108.265 1.00 46.13  ? 290 PHE E HE1  1 
ATOM 37953 H HE2  . PHE E 1 290 ? 22.818   35.837  104.747 1.00 54.00  ? 290 PHE E HE2  1 
ATOM 37954 H HZ   . PHE E 1 290 ? 21.523   36.952  106.302 1.00 52.29  ? 290 PHE E HZ   1 
ATOM 37955 N N    . LEU E 1 291 ? 25.610   33.927  108.285 1.00 51.60  ? 291 LEU E N    1 
ATOM 37956 C CA   . LEU E 1 291 ? 26.141   34.806  109.319 1.00 53.45  ? 291 LEU E CA   1 
ATOM 37957 C C    . LEU E 1 291 ? 25.081   35.844  109.667 1.00 55.98  ? 291 LEU E C    1 
ATOM 37958 O O    . LEU E 1 291 ? 24.735   36.690  108.837 1.00 59.14  ? 291 LEU E O    1 
ATOM 37959 C CB   . LEU E 1 291 ? 27.426   35.478  108.843 1.00 57.73  ? 291 LEU E CB   1 
ATOM 37960 C CG   . LEU E 1 291 ? 28.530   34.555  108.327 1.00 63.34  ? 291 LEU E CG   1 
ATOM 37961 C CD1  . LEU E 1 291 ? 29.803   35.347  108.085 1.00 64.57  ? 291 LEU E CD1  1 
ATOM 37962 C CD2  . LEU E 1 291 ? 28.793   33.402  109.283 1.00 60.88  ? 291 LEU E CD2  1 
ATOM 37963 H H    . LEU E 1 291 ? 25.683   34.247  107.489 1.00 53.10  ? 291 LEU E H    1 
ATOM 37964 H HA   . LEU E 1 291 ? 26.339   34.291  110.116 1.00 54.67  ? 291 LEU E HA   1 
ATOM 37965 H HB2  . LEU E 1 291 ? 27.201   36.089  108.123 1.00 56.49  ? 291 LEU E HB2  1 
ATOM 37966 H HB3  . LEU E 1 291 ? 27.796   35.980  109.585 1.00 58.48  ? 291 LEU E HB3  1 
ATOM 37967 H HG   . LEU E 1 291 ? 28.251   34.178  107.478 1.00 61.02  ? 291 LEU E HG   1 
ATOM 37968 H HD11 . LEU E 1 291 ? 29.626   36.028  107.417 1.00 63.40  ? 291 LEU E HD11 1 
ATOM 37969 H HD12 . LEU E 1 291 ? 30.079   35.763  108.916 1.00 63.28  ? 291 LEU E HD12 1 
ATOM 37970 H HD13 . LEU E 1 291 ? 30.494   34.745  107.769 1.00 63.98  ? 291 LEU E HD13 1 
ATOM 37971 H HD21 . LEU E 1 291 ? 27.988   32.869  109.370 1.00 57.72  ? 291 LEU E HD21 1 
ATOM 37972 H HD22 . LEU E 1 291 ? 29.508   32.857  108.922 1.00 59.58  ? 291 LEU E HD22 1 
ATOM 37973 H HD23 . LEU E 1 291 ? 29.051   33.759  110.147 1.00 59.96  ? 291 LEU E HD23 1 
ATOM 37974 N N    . ASN E 1 292 ? 24.569   35.782  110.895 1.00 57.52  ? 292 ASN E N    1 
ATOM 37975 C CA   . ASN E 1 292 ? 23.603   36.769  111.356 1.00 53.96  ? 292 ASN E CA   1 
ATOM 37976 C C    . ASN E 1 292 ? 24.257   38.067  111.801 1.00 55.29  ? 292 ASN E C    1 
ATOM 37977 O O    . ASN E 1 292 ? 23.545   39.032  112.096 1.00 63.50  ? 292 ASN E O    1 
ATOM 37978 C CB   . ASN E 1 292 ? 22.773   36.199  112.504 1.00 59.85  ? 292 ASN E CB   1 
ATOM 37979 C CG   . ASN E 1 292 ? 21.799   35.139  112.044 1.00 64.48  ? 292 ASN E CG   1 
ATOM 37980 O OD1  . ASN E 1 292 ? 20.747   35.447  111.485 1.00 60.53  ? 292 ASN E OD1  1 
ATOM 37981 N ND2  . ASN E 1 292 ? 22.143   33.879  112.275 1.00 66.36  ? 292 ASN E ND2  1 
ATOM 37982 H H    . ASN E 1 292 ? 24.765   35.180  111.477 1.00 58.27  ? 292 ASN E H    1 
ATOM 37983 H HA   . ASN E 1 292 ? 22.997   36.977  110.627 1.00 55.73  ? 292 ASN E HA   1 
ATOM 37984 H HB2  . ASN E 1 292 ? 23.367   35.804  113.161 1.00 60.60  ? 292 ASN E HB2  1 
ATOM 37985 H HB3  . ASN E 1 292 ? 22.263   36.918  112.909 1.00 59.60  ? 292 ASN E HB3  1 
ATOM 37986 H HD21 . ASN E 1 292 ? 22.887   33.702  112.668 1.00 64.40  ? 292 ASN E HD21 1 
ATOM 37987 H HD22 . ASN E 1 292 ? 21.622   33.240  112.031 1.00 62.60  ? 292 ASN E HD22 1 
ATOM 37988 N N    . SER E 1 293 ? 25.584   38.112  111.864 1.00 55.37  ? 293 SER E N    1 
ATOM 37989 C CA   . SER E 1 293 ? 26.322   39.325  112.180 1.00 59.03  ? 293 SER E CA   1 
ATOM 37990 C C    . SER E 1 293 ? 27.553   39.385  111.293 1.00 62.26  ? 293 SER E C    1 
ATOM 37991 O O    . SER E 1 293 ? 28.416   38.505  111.365 1.00 66.58  ? 293 SER E O    1 
ATOM 37992 C CB   . SER E 1 293 ? 26.726   39.363  113.654 1.00 62.81  ? 293 SER E CB   1 
ATOM 37993 O OG   . SER E 1 293 ? 27.424   40.557  113.959 1.00 66.77  ? 293 SER E OG   1 
ATOM 37994 H H    . SER E 1 293 ? 26.092   37.433  111.724 1.00 57.79  ? 293 SER E H    1 
ATOM 37995 H HA   . SER E 1 293 ? 25.770   40.100  111.991 1.00 59.48  ? 293 SER E HA   1 
ATOM 37996 H HB2  . SER E 1 293 ? 25.926   39.318  114.201 1.00 62.67  ? 293 SER E HB2  1 
ATOM 37997 H HB3  . SER E 1 293 ? 27.299   38.604  113.843 1.00 61.77  ? 293 SER E HB3  1 
ATOM 37998 H HG   . SER E 1 293 ? 27.663   40.552  114.765 1.00 65.57  ? 293 SER E HG   1 
ATOM 37999 N N    . LEU E 1 294 ? 27.630   40.417  110.459 1.00 62.04  ? 294 LEU E N    1 
ATOM 38000 C CA   . LEU E 1 294 ? 28.755   40.615  109.567 1.00 62.23  ? 294 LEU E CA   1 
ATOM 38001 C C    . LEU E 1 294 ? 29.609   41.775  110.063 1.00 66.62  ? 294 LEU E C    1 
ATOM 38002 O O    . LEU E 1 294 ? 29.085   42.728  110.648 1.00 75.54  ? 294 LEU E O    1 
ATOM 38003 C CB   . LEU E 1 294 ? 28.282   40.900  108.138 1.00 65.67  ? 294 LEU E CB   1 
ATOM 38004 C CG   . LEU E 1 294 ? 27.568   39.736  107.450 1.00 70.66  ? 294 LEU E CG   1 
ATOM 38005 C CD1  . LEU E 1 294 ? 26.785   40.225  106.244 1.00 70.53  ? 294 LEU E CD1  1 
ATOM 38006 C CD2  . LEU E 1 294 ? 28.564   38.664  107.044 1.00 69.06  ? 294 LEU E CD2  1 
ATOM 38007 H H    . LEU E 1 294 ? 27.027   41.028  110.394 1.00 63.21  ? 294 LEU E H    1 
ATOM 38008 H HA   . LEU E 1 294 ? 29.297   39.811  109.556 1.00 63.56  ? 294 LEU E HA   1 
ATOM 38009 H HB2  . LEU E 1 294 ? 27.666   41.649  108.160 1.00 65.21  ? 294 LEU E HB2  1 
ATOM 38010 H HB3  . LEU E 1 294 ? 29.054   41.130  107.597 1.00 66.06  ? 294 LEU E HB3  1 
ATOM 38011 H HG   . LEU E 1 294 ? 26.940   39.339  108.074 1.00 66.68  ? 294 LEU E HG   1 
ATOM 38012 H HD11 . LEU E 1 294 ? 26.120   40.866  106.541 1.00 69.54  ? 294 LEU E HD11 1 
ATOM 38013 H HD12 . LEU E 1 294 ? 27.397   40.647  105.621 1.00 70.28  ? 294 LEU E HD12 1 
ATOM 38014 H HD13 . LEU E 1 294 ? 26.351   39.468  105.822 1.00 68.96  ? 294 LEU E HD13 1 
ATOM 38015 H HD21 . LEU E 1 294 ? 29.018   38.337  107.837 1.00 67.85  ? 294 LEU E HD21 1 
ATOM 38016 H HD22 . LEU E 1 294 ? 28.088   37.937  106.613 1.00 66.05  ? 294 LEU E HD22 1 
ATOM 38017 H HD23 . LEU E 1 294 ? 29.207   39.050  106.430 1.00 69.24  ? 294 LEU E HD23 1 
ATOM 38018 N N    . PRO E 1 295 ? 30.919   41.727  109.848 1.00 65.19  ? 295 PRO E N    1 
ATOM 38019 C CA   . PRO E 1 295 ? 31.792   42.753  110.424 1.00 69.29  ? 295 PRO E CA   1 
ATOM 38020 C C    . PRO E 1 295 ? 31.555   44.120  109.805 1.00 76.03  ? 295 PRO E C    1 
ATOM 38021 O O    . PRO E 1 295 ? 31.185   44.248  108.636 1.00 77.67  ? 295 PRO E O    1 
ATOM 38022 C CB   . PRO E 1 295 ? 33.198   42.235  110.111 1.00 72.38  ? 295 PRO E CB   1 
ATOM 38023 C CG   . PRO E 1 295 ? 33.023   41.406  108.894 1.00 74.38  ? 295 PRO E CG   1 
ATOM 38024 C CD   . PRO E 1 295 ? 31.672   40.767  109.024 1.00 68.79  ? 295 PRO E CD   1 
ATOM 38025 H HA   . PRO E 1 295 ? 31.672   42.801  111.385 1.00 69.44  ? 295 PRO E HA   1 
ATOM 38026 H HB2  . PRO E 1 295 ? 33.793   42.981  109.938 1.00 70.97  ? 295 PRO E HB2  1 
ATOM 38027 H HB3  . PRO E 1 295 ? 33.522   41.697  110.850 1.00 71.96  ? 295 PRO E HB3  1 
ATOM 38028 H HG2  . PRO E 1 295 ? 33.058   41.972  108.108 1.00 73.15  ? 295 PRO E HG2  1 
ATOM 38029 H HG3  . PRO E 1 295 ? 33.717   40.730  108.861 1.00 74.58  ? 295 PRO E HG3  1 
ATOM 38030 H HD2  . PRO E 1 295 ? 31.258   40.670  108.152 1.00 68.57  ? 295 PRO E HD2  1 
ATOM 38031 H HD3  . PRO E 1 295 ? 31.743   39.913  109.479 1.00 69.10  ? 295 PRO E HD3  1 
ATOM 38032 N N    . GLN E 1 296 ? 31.774   45.152  110.618 1.00 80.32  ? 296 GLN E N    1 
ATOM 38033 C CA   . GLN E 1 296 ? 31.666   46.532  110.169 1.00 80.26  ? 296 GLN E CA   1 
ATOM 38034 C C    . GLN E 1 296 ? 32.972   47.077  109.609 1.00 79.40  ? 296 GLN E C    1 
ATOM 38035 O O    . GLN E 1 296 ? 32.987   48.202  109.099 1.00 83.15  ? 296 GLN E O    1 
ATOM 38036 C CB   . GLN E 1 296 ? 31.200   47.427  111.323 1.00 81.76  ? 296 GLN E CB   1 
ATOM 38037 C CG   . GLN E 1 296 ? 29.775   47.163  111.793 1.00 85.52  ? 296 GLN E CG   1 
ATOM 38038 C CD   . GLN E 1 296 ? 28.791   47.020  110.649 1.00 85.89  ? 296 GLN E CD   1 
ATOM 38039 O OE1  . GLN E 1 296 ? 28.205   45.957  110.448 1.00 79.97  ? 296 GLN E OE1  1 
ATOM 38040 N NE2  . GLN E 1 296 ? 28.606   48.094  109.890 1.00 85.73  ? 296 GLN E NE2  1 
ATOM 38041 H H    . GLN E 1 296 ? 31.988   45.074  111.447 1.00 78.68  ? 296 GLN E H    1 
ATOM 38042 H HA   . GLN E 1 296 ? 31.012   46.579  109.457 1.00 79.83  ? 296 GLN E HA   1 
ATOM 38043 H HB2  . GLN E 1 296 ? 31.790   47.287  112.080 1.00 81.85  ? 296 GLN E HB2  1 
ATOM 38044 H HB3  . GLN E 1 296 ? 31.250   48.352  111.037 1.00 81.15  ? 296 GLN E HB3  1 
ATOM 38045 H HG2  . GLN E 1 296 ? 29.760   46.340  112.305 1.00 83.22  ? 296 GLN E HG2  1 
ATOM 38046 H HG3  . GLN E 1 296 ? 29.485   47.904  112.348 1.00 84.41  ? 296 GLN E HG3  1 
ATOM 38047 H HE21 . GLN E 1 296 ? 29.034   48.820  110.060 1.00 84.81  ? 296 GLN E HE21 1 
ATOM 38048 H HE22 . GLN E 1 296 ? 28.058   48.063  109.228 1.00 84.53  ? 296 GLN E HE22 1 
ATOM 38049 N N    . SER E 1 297 ? 34.061   46.322  109.701 1.00 79.69  ? 297 SER E N    1 
ATOM 38050 C CA   . SER E 1 297 ? 35.331   46.706  109.108 1.00 83.19  ? 297 SER E CA   1 
ATOM 38051 C C    . SER E 1 297 ? 36.205   45.472  108.949 1.00 92.65  ? 297 SER E C    1 
ATOM 38052 O O    . SER E 1 297 ? 36.778   44.981  109.925 1.00 95.22  ? 297 SER E O    1 
ATOM 38053 C CB   . SER E 1 297 ? 36.051   47.748  109.967 1.00 81.10  ? 297 SER E CB   1 
ATOM 38054 O OG   . SER E 1 297 ? 37.305   48.090  109.404 1.00 81.99  ? 297 SER E OG   1 
ATOM 38055 H H    . SER E 1 297 ? 34.089   45.564  110.108 1.00 80.56  ? 297 SER E H    1 
ATOM 38056 H HA   . SER E 1 297 ? 35.176   47.086  108.229 1.00 83.21  ? 297 SER E HA   1 
ATOM 38057 H HB2  . SER E 1 297 ? 35.501   48.546  110.020 1.00 81.76  ? 297 SER E HB2  1 
ATOM 38058 H HB3  . SER E 1 297 ? 36.192   47.383  110.854 1.00 82.48  ? 297 SER E HB3  1 
ATOM 38059 H HG   . SER E 1 297 ? 37.804   47.415  109.378 1.00 81.83  ? 297 SER E HG   1 
ATOM 38060 N N    . GLU E 1 298 ? 36.311   44.978  107.718 1.00 98.28  ? 298 GLU E N    1 
ATOM 38061 C CA   . GLU E 1 298 ? 37.182   43.844  107.460 1.00 96.62  ? 298 GLU E CA   1 
ATOM 38062 C C    . GLU E 1 298 ? 38.623   44.214  107.801 1.00 98.94  ? 298 GLU E C    1 
ATOM 38063 O O    . GLU E 1 298 ? 39.071   45.346  107.593 1.00 87.16  ? 298 GLU E O    1 
ATOM 38064 C CB   . GLU E 1 298 ? 37.079   43.397  105.999 1.00 89.28  ? 298 GLU E CB   1 
ATOM 38065 C CG   . GLU E 1 298 ? 35.891   42.482  105.696 1.00 73.06  ? 298 GLU E CG   1 
ATOM 38066 C CD   . GLU E 1 298 ? 35.413   42.595  104.258 1.00 65.45  ? 298 GLU E CD   1 
ATOM 38067 O OE1  . GLU E 1 298 ? 36.229   42.387  103.337 1.00 55.51  ? 298 GLU E OE1  1 
ATOM 38068 O OE2  . GLU E 1 298 ? 34.223   42.904  104.049 1.00 59.48  ? 298 GLU E OE2  1 
ATOM 38069 H H    . GLU E 1 298 ? 35.891   45.275  107.028 1.00 91.07  ? 298 GLU E H    1 
ATOM 38070 H HA   . GLU E 1 298 ? 36.918   43.101  108.025 1.00 90.23  ? 298 GLU E HA   1 
ATOM 38071 H HB2  . GLU E 1 298 ? 36.994   44.185  105.439 1.00 86.23  ? 298 GLU E HB2  1 
ATOM 38072 H HB3  . GLU E 1 298 ? 37.888   42.915  105.764 1.00 85.89  ? 298 GLU E HB3  1 
ATOM 38073 H HG2  . GLU E 1 298 ? 36.151   41.561  105.853 1.00 73.02  ? 298 GLU E HG2  1 
ATOM 38074 H HG3  . GLU E 1 298 ? 35.151   42.721  106.276 1.00 75.43  ? 298 GLU E HG3  1 
ATOM 38075 N N    . GLY E 1 299 ? 39.347   43.246  108.342 1.00 100.91 ? 299 GLY E N    1 
ATOM 38076 C CA   . GLY E 1 299 ? 40.700   43.488  108.791 1.00 96.79  ? 299 GLY E CA   1 
ATOM 38077 C C    . GLY E 1 299 ? 41.292   42.237  109.410 1.00 102.31 ? 299 GLY E C    1 
ATOM 38078 O O    . GLY E 1 299 ? 40.841   41.119  109.159 1.00 102.72 ? 299 GLY E O    1 
ATOM 38079 H H    . GLY E 1 299 ? 39.073   42.439  108.461 1.00 98.74  ? 299 GLY E H    1 
ATOM 38080 H HA2  . GLY E 1 299 ? 41.251   43.754  108.038 1.00 96.91  ? 299 GLY E HA2  1 
ATOM 38081 H HA3  . GLY E 1 299 ? 40.706   44.198  109.451 1.00 97.31  ? 299 GLY E HA3  1 
ATOM 38082 N N    . GLY E 1 300 ? 42.323   42.459  110.227 1.00 107.69 ? 300 GLY E N    1 
ATOM 38083 C CA   . GLY E 1 300 ? 43.066   41.347  110.791 1.00 104.35 ? 300 GLY E CA   1 
ATOM 38084 C C    . GLY E 1 300 ? 42.251   40.472  111.722 1.00 102.59 ? 300 GLY E C    1 
ATOM 38085 O O    . GLY E 1 300 ? 42.376   39.244  111.686 1.00 99.76  ? 300 GLY E O    1 
ATOM 38086 H H    . GLY E 1 300 ? 42.605   43.236  110.464 1.00 105.72 ? 300 GLY E H    1 
ATOM 38087 H HA2  . GLY E 1 300 ? 43.398   40.791  110.069 1.00 104.23 ? 300 GLY E HA2  1 
ATOM 38088 H HA3  . GLY E 1 300 ? 43.827   41.689  111.285 1.00 103.03 ? 300 GLY E HA3  1 
ATOM 38089 N N    . THR E 1 301 ? 41.411   41.079  112.566 1.00 100.62 ? 301 THR E N    1 
ATOM 38090 C CA   . THR E 1 301 ? 40.712   40.321  113.597 1.00 97.75  ? 301 THR E CA   1 
ATOM 38091 C C    . THR E 1 301 ? 39.228   40.655  113.692 1.00 92.01  ? 301 THR E C    1 
ATOM 38092 O O    . THR E 1 301 ? 38.581   40.240  114.662 1.00 91.65  ? 301 THR E O    1 
ATOM 38093 C CB   . THR E 1 301 ? 41.369   40.549  114.965 1.00 102.51 ? 301 THR E CB   1 
ATOM 38094 O OG1  . THR E 1 301 ? 41.295   41.938  115.310 1.00 107.21 ? 301 THR E OG1  1 
ATOM 38095 C CG2  . THR E 1 301 ? 42.827   40.110  114.941 1.00 101.00 ? 301 THR E CG2  1 
ATOM 38096 H H    . THR E 1 301 ? 41.233   41.920  112.560 1.00 101.07 ? 301 THR E H    1 
ATOM 38097 H HA   . THR E 1 301 ? 40.781   39.376  113.394 1.00 99.85  ? 301 THR E HA   1 
ATOM 38098 H HB   . THR E 1 301 ? 40.903   40.026  115.636 1.00 101.26 ? 301 THR E HB   1 
ATOM 38099 H HG1  . THR E 1 301 ? 40.492   42.174  115.387 1.00 103.90 ? 301 THR E HG1  1 
ATOM 38100 H HG21 . THR E 1 301 ? 43.210   40.188  115.829 1.00 100.84 ? 301 THR E HG21 1 
ATOM 38101 H HG22 . THR E 1 301 ? 43.332   40.668  114.330 1.00 102.06 ? 301 THR E HG22 1 
ATOM 38102 H HG23 . THR E 1 301 ? 42.890   39.186  114.652 1.00 101.02 ? 301 THR E HG23 1 
ATOM 38103 N N    . ASN E 1 302 ? 38.664   41.385  112.730 1.00 87.56  ? 302 ASN E N    1 
ATOM 38104 C CA   . ASN E 1 302 ? 37.232   41.682  112.724 1.00 80.51  ? 302 ASN E CA   1 
ATOM 38105 C C    . ASN E 1 302 ? 36.511   40.534  112.027 1.00 76.78  ? 302 ASN E C    1 
ATOM 38106 O O    . ASN E 1 302 ? 36.394   40.473  110.801 1.00 76.00  ? 302 ASN E O    1 
ATOM 38107 C CB   . ASN E 1 302 ? 36.962   43.015  112.045 1.00 83.54  ? 302 ASN E CB   1 
ATOM 38108 C CG   . ASN E 1 302 ? 37.680   44.163  112.713 1.00 89.81  ? 302 ASN E CG   1 
ATOM 38109 O OD1  . ASN E 1 302 ? 38.800   44.511  112.340 1.00 96.06  ? 302 ASN E OD1  1 
ATOM 38110 N ND2  . ASN E 1 302 ? 37.043   44.756  113.714 1.00 88.26  ? 302 ASN E ND2  1 
ATOM 38111 H H    . ASN E 1 302 ? 39.092   41.722  112.064 1.00 91.59  ? 302 ASN E H    1 
ATOM 38112 H HA   . ASN E 1 302 ? 36.911   41.735  113.638 1.00 85.02  ? 302 ASN E HA   1 
ATOM 38113 H HB2  . ASN E 1 302 ? 37.268   42.964  111.126 1.00 87.70  ? 302 ASN E HB2  1 
ATOM 38114 H HB3  . ASN E 1 302 ? 36.009   43.198  112.069 1.00 83.87  ? 302 ASN E HB3  1 
ATOM 38115 H HD21 . ASN E 1 302 ? 36.261   44.483  113.948 1.00 87.96  ? 302 ASN E HD21 1 
ATOM 38116 H HD22 . ASN E 1 302 ? 37.410   45.414  114.128 1.00 88.66  ? 302 ASN E HD22 1 
ATOM 38117 N N    . PHE E 1 303 ? 36.018   39.603  112.837 1.00 74.21  ? 303 PHE E N    1 
ATOM 38118 C CA   . PHE E 1 303 ? 35.426   38.382  112.321 1.00 70.28  ? 303 PHE E CA   1 
ATOM 38119 C C    . PHE E 1 303 ? 33.905   38.493  112.249 1.00 67.53  ? 303 PHE E C    1 
ATOM 38120 O O    . PHE E 1 303 ? 33.283   39.346  112.887 1.00 66.53  ? 303 PHE E O    1 
ATOM 38121 C CB   . PHE E 1 303 ? 35.809   37.194  113.202 1.00 70.64  ? 303 PHE E CB   1 
ATOM 38122 C CG   . PHE E 1 303 ? 37.284   36.950  113.281 1.00 72.44  ? 303 PHE E CG   1 
ATOM 38123 C CD1  . PHE E 1 303 ? 38.026   36.728  112.136 1.00 75.03  ? 303 PHE E CD1  1 
ATOM 38124 C CD2  . PHE E 1 303 ? 37.929   36.935  114.504 1.00 76.59  ? 303 PHE E CD2  1 
ATOM 38125 C CE1  . PHE E 1 303 ? 39.383   36.500  112.208 1.00 82.21  ? 303 PHE E CE1  1 
ATOM 38126 C CE2  . PHE E 1 303 ? 39.285   36.708  114.583 1.00 83.47  ? 303 PHE E CE2  1 
ATOM 38127 C CZ   . PHE E 1 303 ? 40.014   36.489  113.433 1.00 86.35  ? 303 PHE E CZ   1 
ATOM 38128 H H    . PHE E 1 303 ? 36.017   39.658  113.695 1.00 76.91  ? 303 PHE E H    1 
ATOM 38129 H HA   . PHE E 1 303 ? 35.760   38.216  111.426 1.00 72.69  ? 303 PHE E HA   1 
ATOM 38130 H HB2  . PHE E 1 303 ? 35.488   37.357  114.103 1.00 73.08  ? 303 PHE E HB2  1 
ATOM 38131 H HB3  . PHE E 1 303 ? 35.396   36.393  112.846 1.00 72.85  ? 303 PHE E HB3  1 
ATOM 38132 H HD1  . PHE E 1 303 ? 37.603   36.734  111.307 1.00 76.96  ? 303 PHE E HD1  1 
ATOM 38133 H HD2  . PHE E 1 303 ? 37.441   37.082  115.282 1.00 77.64  ? 303 PHE E HD2  1 
ATOM 38134 H HE1  . PHE E 1 303 ? 39.871   36.353  111.431 1.00 83.05  ? 303 PHE E HE1  1 
ATOM 38135 H HE2  . PHE E 1 303 ? 39.708   36.702  115.411 1.00 84.29  ? 303 PHE E HE2  1 
ATOM 38136 H HZ   . PHE E 1 303 ? 40.929   36.336  113.484 1.00 86.89  ? 303 PHE E HZ   1 
ATOM 38137 N N    . GLY E 1 304 ? 33.308   37.607  111.446 1.00 63.47  ? 304 GLY E N    1 
ATOM 38138 C CA   . GLY E 1 304 ? 31.869   37.451  111.429 1.00 61.73  ? 304 GLY E CA   1 
ATOM 38139 C C    . GLY E 1 304 ? 31.401   36.445  112.465 1.00 63.24  ? 304 GLY E C    1 
ATOM 38140 O O    . GLY E 1 304 ? 32.187   35.693  113.035 1.00 65.90  ? 304 GLY E O    1 
ATOM 38141 H H    . GLY E 1 304 ? 33.724   37.083  110.906 1.00 66.44  ? 304 GLY E H    1 
ATOM 38142 H HA2  . GLY E 1 304 ? 31.443   38.304  111.607 1.00 64.53  ? 304 GLY E HA2  1 
ATOM 38143 H HA3  . GLY E 1 304 ? 31.590   37.142  110.552 1.00 63.01  ? 304 GLY E HA3  1 
ATOM 38144 N N    . TYR E 1 305 ? 30.091   36.436  112.702 1.00 61.02  ? 305 TYR E N    1 
ATOM 38145 C CA   . TYR E 1 305 ? 29.503   35.582  113.725 1.00 58.62  ? 305 TYR E CA   1 
ATOM 38146 C C    . TYR E 1 305 ? 28.213   34.964  113.213 1.00 59.31  ? 305 TYR E C    1 
ATOM 38147 O O    . TYR E 1 305 ? 27.383   35.650  112.610 1.00 66.23  ? 305 TYR E O    1 
ATOM 38148 C CB   . TYR E 1 305 ? 29.220   36.371  115.006 1.00 54.71  ? 305 TYR E CB   1 
ATOM 38149 C CG   . TYR E 1 305 ? 30.460   36.834  115.728 1.00 53.84  ? 305 TYR E CG   1 
ATOM 38150 C CD1  . TYR E 1 305 ? 31.019   38.071  115.457 1.00 54.80  ? 305 TYR E CD1  1 
ATOM 38151 C CD2  . TYR E 1 305 ? 31.067   36.036  116.683 1.00 57.36  ? 305 TYR E CD2  1 
ATOM 38152 C CE1  . TYR E 1 305 ? 32.149   38.499  116.115 1.00 57.15  ? 305 TYR E CE1  1 
ATOM 38153 C CE2  . TYR E 1 305 ? 32.199   36.456  117.346 1.00 61.59  ? 305 TYR E CE2  1 
ATOM 38154 C CZ   . TYR E 1 305 ? 32.736   37.689  117.058 1.00 62.53  ? 305 TYR E CZ   1 
ATOM 38155 O OH   . TYR E 1 305 ? 33.865   38.115  117.715 1.00 69.79  ? 305 TYR E OH   1 
ATOM 38156 H H    . TYR E 1 305 ? 29.518   36.919  112.279 1.00 61.45  ? 305 TYR E H    1 
ATOM 38157 H HA   . TYR E 1 305 ? 30.119   34.864  113.939 1.00 59.52  ? 305 TYR E HA   1 
ATOM 38158 H HB2  . TYR E 1 305 ? 28.700   37.157  114.781 1.00 57.31  ? 305 TYR E HB2  1 
ATOM 38159 H HB3  . TYR E 1 305 ? 28.717   35.807  115.615 1.00 56.80  ? 305 TYR E HB3  1 
ATOM 38160 H HD1  . TYR E 1 305 ? 30.625   38.621  114.820 1.00 58.12  ? 305 TYR E HD1  1 
ATOM 38161 H HD2  . TYR E 1 305 ? 30.706   35.201  116.879 1.00 58.47  ? 305 TYR E HD2  1 
ATOM 38162 H HE1  . TYR E 1 305 ? 32.514   39.332  115.921 1.00 59.85  ? 305 TYR E HE1  1 
ATOM 38163 H HE2  . TYR E 1 305 ? 32.597   35.909  117.984 1.00 61.30  ? 305 TYR E HE2  1 
ATOM 38164 H HH   . TYR E 1 305 ? 34.112   37.534  118.269 1.00 66.50  ? 305 TYR E HH   1 
ATOM 38165 N N    . ILE E 1 306 ? 28.047   33.663  113.461 1.00 56.35  ? 306 ILE E N    1 
ATOM 38166 C CA   . ILE E 1 306 ? 26.805   32.994  113.092 1.00 54.79  ? 306 ILE E CA   1 
ATOM 38167 C C    . ILE E 1 306 ? 25.648   33.500  113.940 1.00 57.38  ? 306 ILE E C    1 
ATOM 38168 O O    . ILE E 1 306 ? 24.549   33.735  113.424 1.00 64.27  ? 306 ILE E O    1 
ATOM 38169 C CB   . ILE E 1 306 ? 26.956   31.467  113.211 1.00 59.21  ? 306 ILE E CB   1 
ATOM 38170 C CG1  . ILE E 1 306 ? 28.016   30.953  112.237 1.00 60.44  ? 306 ILE E CG1  1 
ATOM 38171 C CG2  . ILE E 1 306 ? 25.628   30.779  112.941 1.00 60.26  ? 306 ILE E CG2  1 
ATOM 38172 C CD1  . ILE E 1 306 ? 28.821   29.796  112.771 1.00 59.54  ? 306 ILE E CD1  1 
ATOM 38173 H H    . ILE E 1 306 ? 28.631   33.155  113.836 1.00 58.15  ? 306 ILE E H    1 
ATOM 38174 H HA   . ILE E 1 306 ? 26.604   33.200  112.166 1.00 57.18  ? 306 ILE E HA   1 
ATOM 38175 H HB   . ILE E 1 306 ? 27.237   31.254  114.114 1.00 58.79  ? 306 ILE E HB   1 
ATOM 38176 H HG12 . ILE E 1 306 ? 27.576   30.657  111.425 1.00 57.97  ? 306 ILE E HG12 1 
ATOM 38177 H HG13 . ILE E 1 306 ? 28.634   31.672  112.030 1.00 59.51  ? 306 ILE E HG13 1 
ATOM 38178 H HG21 . ILE E 1 306 ? 25.041   30.906  113.703 1.00 59.95  ? 306 ILE E HG21 1 
ATOM 38179 H HG22 . ILE E 1 306 ? 25.788   29.832  112.804 1.00 59.23  ? 306 ILE E HG22 1 
ATOM 38180 H HG23 . ILE E 1 306 ? 25.230   31.164  112.145 1.00 58.63  ? 306 ILE E HG23 1 
ATOM 38181 H HD11 . ILE E 1 306 ? 29.272   30.076  113.583 1.00 57.79  ? 306 ILE E HD11 1 
ATOM 38182 H HD12 . ILE E 1 306 ? 29.473   29.530  112.105 1.00 57.24  ? 306 ILE E HD12 1 
ATOM 38183 H HD13 . ILE E 1 306 ? 28.222   29.057  112.963 1.00 58.40  ? 306 ILE E HD13 1 
ATOM 38184 N N    . GLY E 1 307 ? 25.859   33.665  115.237 1.00 56.67  ? 307 GLY E N    1 
ATOM 38185 C CA   . GLY E 1 307 ? 24.802   34.153  116.117 1.00 60.48  ? 307 GLY E CA   1 
ATOM 38186 C C    . GLY E 1 307 ? 23.965   33.076  116.759 1.00 63.62  ? 307 GLY E C    1 
ATOM 38187 O O    . GLY E 1 307 ? 23.799   33.066  117.982 1.00 68.10  ? 307 GLY E O    1 
ATOM 38188 H H    . GLY E 1 307 ? 26.603   33.497  115.636 1.00 57.91  ? 307 GLY E H    1 
ATOM 38189 H HA2  . GLY E 1 307 ? 25.200   34.685  116.825 1.00 60.64  ? 307 GLY E HA2  1 
ATOM 38190 H HA3  . GLY E 1 307 ? 24.209   34.728  115.609 1.00 60.12  ? 307 GLY E HA3  1 
ATOM 38191 N N    . VAL E 1 308 ? 23.429   32.157  115.961 1.00 60.22  ? 308 VAL E N    1 
ATOM 38192 C CA   . VAL E 1 308 ? 22.575   31.102  116.493 1.00 60.75  ? 308 VAL E CA   1 
ATOM 38193 C C    . VAL E 1 308 ? 23.414   30.186  117.374 1.00 60.70  ? 308 VAL E C    1 
ATOM 38194 O O    . VAL E 1 308 ? 24.511   29.766  116.991 1.00 65.17  ? 308 VAL E O    1 
ATOM 38195 C CB   . VAL E 1 308 ? 21.899   30.320  115.360 1.00 65.34  ? 308 VAL E CB   1 
ATOM 38196 C CG1  . VAL E 1 308 ? 21.032   29.203  115.927 1.00 66.41  ? 308 VAL E CG1  1 
ATOM 38197 C CG2  . VAL E 1 308 ? 21.066   31.251  114.487 1.00 64.20  ? 308 VAL E CG2  1 
ATOM 38198 H H    . VAL E 1 308 ? 23.545   32.122  115.110 1.00 61.15  ? 308 VAL E H    1 
ATOM 38199 H HA   . VAL E 1 308 ? 21.882   31.499  117.043 1.00 61.87  ? 308 VAL E HA   1 
ATOM 38200 H HB   . VAL E 1 308 ? 22.582   29.916  114.803 1.00 64.00  ? 308 VAL E HB   1 
ATOM 38201 H HG11 . VAL E 1 308 ? 21.602   28.529  116.327 1.00 66.26  ? 308 VAL E HG11 1 
ATOM 38202 H HG12 . VAL E 1 308 ? 20.436   29.574  116.596 1.00 65.09  ? 308 VAL E HG12 1 
ATOM 38203 H HG13 . VAL E 1 308 ? 20.517   28.809  115.205 1.00 66.95  ? 308 VAL E HG13 1 
ATOM 38204 H HG21 . VAL E 1 308 ? 21.540   32.086  114.358 1.00 62.72  ? 308 VAL E HG21 1 
ATOM 38205 H HG22 . VAL E 1 308 ? 20.915   30.823  113.630 1.00 64.48  ? 308 VAL E HG22 1 
ATOM 38206 H HG23 . VAL E 1 308 ? 20.216   31.415  114.925 1.00 63.94  ? 308 VAL E HG23 1 
ATOM 38207 N N    . GLN E 1 309 ? 22.897   29.871  118.558 1.00 57.65  ? 309 GLN E N    1 
ATOM 38208 C CA   . GLN E 1 309 ? 23.617   29.003  119.478 1.00 60.84  ? 309 GLN E CA   1 
ATOM 38209 C C    . GLN E 1 309 ? 23.827   27.632  118.852 1.00 64.57  ? 309 GLN E C    1 
ATOM 38210 O O    . GLN E 1 309 ? 22.970   27.125  118.124 1.00 67.99  ? 309 GLN E O    1 
ATOM 38211 C CB   . GLN E 1 309 ? 22.847   28.872  120.790 1.00 61.37  ? 309 GLN E CB   1 
ATOM 38212 C CG   . GLN E 1 309 ? 23.727   28.696  122.013 1.00 64.36  ? 309 GLN E CG   1 
ATOM 38213 C CD   . GLN E 1 309 ? 23.371   29.657  123.128 1.00 69.77  ? 309 GLN E CD   1 
ATOM 38214 O OE1  . GLN E 1 309 ? 23.038   30.816  122.882 1.00 69.44  ? 309 GLN E OE1  1 
ATOM 38215 N NE2  . GLN E 1 309 ? 23.441   29.179  124.364 1.00 72.99  ? 309 GLN E NE2  1 
ATOM 38216 H H    . GLN E 1 309 ? 22.136   30.145  118.849 1.00 60.52  ? 309 GLN E H    1 
ATOM 38217 H HA   . GLN E 1 309 ? 24.487   29.390  119.665 1.00 61.80  ? 309 GLN E HA   1 
ATOM 38218 H HB2  . GLN E 1 309 ? 22.314   29.672  120.918 1.00 62.11  ? 309 GLN E HB2  1 
ATOM 38219 H HB3  . GLN E 1 309 ? 22.265   28.098  120.732 1.00 63.11  ? 309 GLN E HB3  1 
ATOM 38220 H HG2  . GLN E 1 309 ? 23.620   27.793  122.351 1.00 64.90  ? 309 GLN E HG2  1 
ATOM 38221 H HG3  . GLN E 1 309 ? 24.652   28.852  121.769 1.00 64.91  ? 309 GLN E HG3  1 
ATOM 38222 H HE21 . GLN E 1 309 ? 23.678   28.363  124.496 1.00 71.75  ? 309 GLN E HE21 1 
ATOM 38223 H HE22 . GLN E 1 309 ? 23.249   29.686  125.032 1.00 71.36  ? 309 GLN E HE22 1 
ATOM 38224 N N    . GLN E 1 310 ? 24.975   27.023  119.154 1.00 63.39  ? 310 GLN E N    1 
ATOM 38225 C CA   . GLN E 1 310 ? 25.348   25.777  118.494 1.00 64.91  ? 310 GLN E CA   1 
ATOM 38226 C C    . GLN E 1 310 ? 24.282   24.705  118.661 1.00 66.07  ? 310 GLN E C    1 
ATOM 38227 O O    . GLN E 1 310 ? 23.990   23.970  117.712 1.00 67.58  ? 310 GLN E O    1 
ATOM 38228 C CB   . GLN E 1 310 ? 26.683   25.281  119.042 1.00 68.10  ? 310 GLN E CB   1 
ATOM 38229 C CG   . GLN E 1 310 ? 27.771   26.334  119.041 1.00 70.27  ? 310 GLN E CG   1 
ATOM 38230 C CD   . GLN E 1 310 ? 29.124   25.760  118.702 1.00 75.63  ? 310 GLN E CD   1 
ATOM 38231 O OE1  . GLN E 1 310 ? 29.425   24.618  119.040 1.00 78.68  ? 310 GLN E OE1  1 
ATOM 38232 N NE2  . GLN E 1 310 ? 29.949   26.548  118.027 1.00 76.09  ? 310 GLN E NE2  1 
ATOM 38233 H H    . GLN E 1 310 ? 25.543   27.309  119.732 1.00 64.60  ? 310 GLN E H    1 
ATOM 38234 H HA   . GLN E 1 310 ? 25.458   25.943  117.545 1.00 65.36  ? 310 GLN E HA   1 
ATOM 38235 H HB2  . GLN E 1 310 ? 26.555   24.985  119.957 1.00 68.48  ? 310 GLN E HB2  1 
ATOM 38236 H HB3  . GLN E 1 310 ? 26.987   24.539  118.496 1.00 69.46  ? 310 GLN E HB3  1 
ATOM 38237 H HG2  . GLN E 1 310 ? 27.557   27.013  118.383 1.00 69.17  ? 310 GLN E HG2  1 
ATOM 38238 H HG3  . GLN E 1 310 ? 27.826   26.732  119.924 1.00 70.20  ? 310 GLN E HG3  1 
ATOM 38239 H HE21 . GLN E 1 310 ? 29.702   27.342  117.807 1.00 74.72  ? 310 GLN E HE21 1 
ATOM 38240 H HE22 . GLN E 1 310 ? 30.732   26.266  117.810 1.00 77.02  ? 310 GLN E HE22 1 
ATOM 38241 N N    . ASP E 1 311 ? 23.695   24.591  119.849 1.00 64.24  ? 311 ASP E N    1 
ATOM 38242 C CA   . ASP E 1 311 ? 22.644   23.613  120.084 1.00 64.87  ? 311 ASP E CA   1 
ATOM 38243 C C    . ASP E 1 311 ? 21.309   24.018  119.476 1.00 67.64  ? 311 ASP E C    1 
ATOM 38244 O O    . ASP E 1 311 ? 20.440   23.156  119.303 1.00 70.68  ? 311 ASP E O    1 
ATOM 38245 C CB   . ASP E 1 311 ? 22.463   23.384  121.587 1.00 69.94  ? 311 ASP E CB   1 
ATOM 38246 C CG   . ASP E 1 311 ? 22.077   24.647  122.327 1.00 74.91  ? 311 ASP E CG   1 
ATOM 38247 O OD1  . ASP E 1 311 ? 22.224   25.743  121.750 1.00 74.29  ? 311 ASP E OD1  1 
ATOM 38248 O OD2  . ASP E 1 311 ? 21.625   24.543  123.486 1.00 75.33  ? 311 ASP E OD2  1 
ATOM 38249 H H    . ASP E 1 311 ? 23.890   25.072  120.535 1.00 66.51  ? 311 ASP E H    1 
ATOM 38250 H HA   . ASP E 1 311 ? 22.909   22.770  119.684 1.00 66.26  ? 311 ASP E HA   1 
ATOM 38251 H HB2  . ASP E 1 311 ? 21.761   22.728  121.724 1.00 69.84  ? 311 ASP E HB2  1 
ATOM 38252 H HB3  . ASP E 1 311 ? 23.296   23.060  121.961 1.00 69.77  ? 311 ASP E HB3  1 
ATOM 38253 N N    . LYS E 1 312 ? 21.125   25.293  119.146 1.00 63.74  ? 312 LYS E N    1 
ATOM 38254 C CA   . LYS E 1 312 ? 19.877   25.783  118.580 1.00 59.50  ? 312 LYS E CA   1 
ATOM 38255 C C    . LYS E 1 312 ? 19.927   25.930  117.066 1.00 60.78  ? 312 LYS E C    1 
ATOM 38256 O O    . LYS E 1 312 ? 18.975   26.456  116.481 1.00 63.68  ? 312 LYS E O    1 
ATOM 38257 C CB   . LYS E 1 312 ? 19.512   27.132  119.206 1.00 61.21  ? 312 LYS E CB   1 
ATOM 38258 C CG   . LYS E 1 312 ? 19.251   27.078  120.704 1.00 65.25  ? 312 LYS E CG   1 
ATOM 38259 C CD   . LYS E 1 312 ? 17.766   27.019  121.034 1.00 68.94  ? 312 LYS E CD   1 
ATOM 38260 C CE   . LYS E 1 312 ? 17.436   27.852  122.265 1.00 73.76  ? 312 LYS E CE   1 
ATOM 38261 N NZ   . LYS E 1 312 ? 15.986   28.176  122.352 1.00 77.87  ? 312 LYS E NZ   1 
ATOM 38262 H H    . LYS E 1 312 ? 21.722   25.905  119.244 1.00 65.22  ? 312 LYS E H    1 
ATOM 38263 H HA   . LYS E 1 312 ? 19.168   25.156  118.793 1.00 62.69  ? 312 LYS E HA   1 
ATOM 38264 H HB2  . LYS E 1 312 ? 20.250   27.745  119.062 1.00 63.35  ? 312 LYS E HB2  1 
ATOM 38265 H HB3  . LYS E 1 312 ? 18.718   27.473  118.768 1.00 62.75  ? 312 LYS E HB3  1 
ATOM 38266 H HG2  . LYS E 1 312 ? 19.670   26.283  121.070 1.00 66.44  ? 312 LYS E HG2  1 
ATOM 38267 H HG3  . LYS E 1 312 ? 19.626   27.871  121.117 1.00 66.27  ? 312 LYS E HG3  1 
ATOM 38268 H HD2  . LYS E 1 312 ? 17.247   27.366  120.291 1.00 68.19  ? 312 LYS E HD2  1 
ATOM 38269 H HD3  . LYS E 1 312 ? 17.516   26.100  121.215 1.00 68.83  ? 312 LYS E HD3  1 
ATOM 38270 H HE2  . LYS E 1 312 ? 17.683   27.355  123.061 1.00 72.92  ? 312 LYS E HE2  1 
ATOM 38271 H HE3  . LYS E 1 312 ? 17.926   28.689  122.229 1.00 73.00  ? 312 LYS E HE3  1 
ATOM 38272 H HZ1  . LYS E 1 312 ? 15.846   28.770  123.000 1.00 77.70  ? 312 LYS E HZ1  1 
ATOM 38273 H HZ2  . LYS E 1 312 ? 15.521   27.439  122.531 1.00 78.29  ? 312 LYS E HZ2  1 
ATOM 38274 H HZ3  . LYS E 1 312 ? 15.703   28.518  121.581 1.00 76.65  ? 312 LYS E HZ3  1 
ATOM 38275 N N    . ARG E 1 313 ? 21.002   25.489  116.420 1.00 60.35  ? 313 ARG E N    1 
ATOM 38276 C CA   . ARG E 1 313 ? 21.121   25.650  114.980 1.00 58.57  ? 313 ARG E CA   1 
ATOM 38277 C C    . ARG E 1 313 ? 20.345   24.568  114.241 1.00 60.99  ? 313 ARG E C    1 
ATOM 38278 O O    . ARG E 1 313 ? 19.936   23.557  114.817 1.00 63.87  ? 313 ARG E O    1 
ATOM 38279 C CB   . ARG E 1 313 ? 22.587   25.611  114.556 1.00 58.51  ? 313 ARG E CB   1 
ATOM 38280 C CG   . ARG E 1 313 ? 23.339   26.880  114.880 1.00 63.77  ? 313 ARG E CG   1 
ATOM 38281 C CD   . ARG E 1 313 ? 24.763   26.822  114.392 1.00 64.38  ? 313 ARG E CD   1 
ATOM 38282 N NE   . ARG E 1 313 ? 25.604   27.784  115.092 1.00 64.57  ? 313 ARG E NE   1 
ATOM 38283 C CZ   . ARG E 1 313 ? 26.915   27.665  115.241 1.00 66.52  ? 313 ARG E CZ   1 
ATOM 38284 N NH1  . ARG E 1 313 ? 27.575   26.631  114.747 1.00 68.49  ? 313 ARG E NH1  1 
ATOM 38285 N NH2  . ARG E 1 313 ? 27.580   28.605  115.905 1.00 66.04  ? 313 ARG E NH2  1 
ATOM 38286 H H    . ARG E 1 313 ? 21.670   25.095  116.791 1.00 62.48  ? 313 ARG E H    1 
ATOM 38287 H HA   . ARG E 1 313 ? 20.757   26.512  114.724 1.00 60.21  ? 313 ARG E HA   1 
ATOM 38288 H HB2  . ARG E 1 313 ? 23.027   24.879  115.016 1.00 60.84  ? 313 ARG E HB2  1 
ATOM 38289 H HB3  . ARG E 1 313 ? 22.634   25.473  113.597 1.00 59.62  ? 313 ARG E HB3  1 
ATOM 38290 H HG2  . ARG E 1 313 ? 22.901   27.630  114.449 1.00 63.28  ? 313 ARG E HG2  1 
ATOM 38291 H HG3  . ARG E 1 313 ? 23.355   27.007  115.839 1.00 64.20  ? 313 ARG E HG3  1 
ATOM 38292 H HD2  . ARG E 1 313 ? 25.115   25.932  114.552 1.00 63.94  ? 313 ARG E HD2  1 
ATOM 38293 H HD3  . ARG E 1 313 ? 24.787   27.029  113.445 1.00 64.62  ? 313 ARG E HD3  1 
ATOM 38294 H HE   . ARG E 1 313 ? 25.215   28.441  115.488 1.00 64.45  ? 313 ARG E HE   1 
ATOM 38295 H HH11 . ARG E 1 313 ? 27.158   26.015  114.316 1.00 66.36  ? 313 ARG E HH11 1 
ATOM 38296 H HH12 . ARG E 1 313 ? 28.425   26.574  114.857 1.00 69.47  ? 313 ARG E HH12 1 
ATOM 38297 H HH21 . ARG E 1 313 ? 27.160   29.281  116.230 1.00 64.44  ? 313 ARG E HH21 1 
ATOM 38298 H HH22 . ARG E 1 313 ? 28.432   28.538  116.008 1.00 66.35  ? 313 ARG E HH22 1 
ATOM 38299 N N    . ARG E 1 314 ? 20.147   24.796  112.950 1.00 57.89  ? 314 ARG E N    1 
ATOM 38300 C CA   . ARG E 1 314 ? 19.469   23.852  112.079 1.00 56.32  ? 314 ARG E CA   1 
ATOM 38301 C C    . ARG E 1 314 ? 20.451   23.277  111.064 1.00 57.54  ? 314 ARG E C    1 
ATOM 38302 O O    . ARG E 1 314 ? 21.410   23.931  110.651 1.00 62.02  ? 314 ARG E O    1 
ATOM 38303 C CB   . ARG E 1 314 ? 18.307   24.527  111.354 1.00 56.71  ? 314 ARG E CB   1 
ATOM 38304 C CG   . ARG E 1 314 ? 17.444   25.402  112.242 1.00 58.06  ? 314 ARG E CG   1 
ATOM 38305 C CD   . ARG E 1 314 ? 16.486   26.229  111.414 1.00 63.63  ? 314 ARG E CD   1 
ATOM 38306 N NE   . ARG E 1 314 ? 15.863   27.289  112.195 1.00 72.95  ? 314 ARG E NE   1 
ATOM 38307 C CZ   . ARG E 1 314 ? 15.161   28.284  111.672 1.00 74.10  ? 314 ARG E CZ   1 
ATOM 38308 N NH1  . ARG E 1 314 ? 14.985   28.394  110.365 1.00 75.03  ? 314 ARG E NH1  1 
ATOM 38309 N NH2  . ARG E 1 314 ? 14.625   29.194  112.480 1.00 73.72  ? 314 ARG E NH2  1 
ATOM 38310 H H    . ARG E 1 314 ? 20.403   25.511  112.545 1.00 58.74  ? 314 ARG E H    1 
ATOM 38311 H HA   . ARG E 1 314 ? 19.113   23.120  112.607 1.00 58.18  ? 314 ARG E HA   1 
ATOM 38312 H HB2  . ARG E 1 314 ? 18.666   25.086  110.647 1.00 58.70  ? 314 ARG E HB2  1 
ATOM 38313 H HB3  . ARG E 1 314 ? 17.737   23.841  110.972 1.00 58.27  ? 314 ARG E HB3  1 
ATOM 38314 H HG2  . ARG E 1 314 ? 16.925   24.842  112.839 1.00 59.86  ? 314 ARG E HG2  1 
ATOM 38315 H HG3  . ARG E 1 314 ? 18.003   26.011  112.749 1.00 60.19  ? 314 ARG E HG3  1 
ATOM 38316 H HD2  . ARG E 1 314 ? 16.972   26.639  110.682 1.00 64.66  ? 314 ARG E HD2  1 
ATOM 38317 H HD3  . ARG E 1 314 ? 15.784   25.655  111.069 1.00 65.07  ? 314 ARG E HD3  1 
ATOM 38318 H HE   . ARG E 1 314 ? 15.893   27.226  113.052 1.00 72.05  ? 314 ARG E HE   1 
ATOM 38319 H HH11 . ARG E 1 314 ? 15.327   27.812  109.833 1.00 73.65  ? 314 ARG E HH11 1 
ATOM 38320 H HH12 . ARG E 1 314 ? 14.528   29.048  110.046 1.00 77.09  ? 314 ARG E HH12 1 
ATOM 38321 H HH21 . ARG E 1 314 ? 14.735   29.132  113.331 1.00 74.00  ? 314 ARG E HH21 1 
ATOM 38322 H HH22 . ARG E 1 314 ? 14.169   29.845  112.152 1.00 74.84  ? 314 ARG E HH22 1 
ATOM 38323 N N    . GLY E 1 315 ? 20.197   22.042  110.662 1.00 56.46  ? 315 GLY E N    1 
ATOM 38324 C CA   . GLY E 1 315 ? 21.055   21.349  109.732 1.00 57.70  ? 315 GLY E CA   1 
ATOM 38325 C C    . GLY E 1 315 ? 20.965   19.856  109.942 1.00 57.64  ? 315 GLY E C    1 
ATOM 38326 O O    . GLY E 1 315 ? 20.014   19.356  110.539 1.00 61.82  ? 315 GLY E O    1 
ATOM 38327 H H    . GLY E 1 315 ? 19.517   21.581  110.917 1.00 58.03  ? 315 GLY E H    1 
ATOM 38328 H HA2  . GLY E 1 315 ? 20.786   21.555  108.823 1.00 57.08  ? 315 GLY E HA2  1 
ATOM 38329 H HA3  . GLY E 1 315 ? 21.976   21.629  109.857 1.00 57.86  ? 315 GLY E HA3  1 
ATOM 38330 N N    . VAL E 1 316 ? 21.968   19.145  109.437 1.00 55.81  ? 316 VAL E N    1 
ATOM 38331 C CA   . VAL E 1 316 ? 22.004   17.690  109.476 1.00 55.33  ? 316 VAL E CA   1 
ATOM 38332 C C    . VAL E 1 316 ? 23.366   17.247  109.983 1.00 59.94  ? 316 VAL E C    1 
ATOM 38333 O O    . VAL E 1 316 ? 24.400   17.774  109.558 1.00 67.49  ? 316 VAL E O    1 
ATOM 38334 C CB   . VAL E 1 316 ? 21.723   17.079  108.088 1.00 59.56  ? 316 VAL E CB   1 
ATOM 38335 C CG1  . VAL E 1 316 ? 21.534   15.578  108.198 1.00 58.65  ? 316 VAL E CG1  1 
ATOM 38336 C CG2  . VAL E 1 316 ? 20.508   17.737  107.456 1.00 62.38  ? 316 VAL E CG2  1 
ATOM 38337 H H    . VAL E 1 316 ? 22.658   19.493  109.059 1.00 57.03  ? 316 VAL E H    1 
ATOM 38338 H HA   . VAL E 1 316 ? 21.330   17.366  110.093 1.00 56.69  ? 316 VAL E HA   1 
ATOM 38339 H HB   . VAL E 1 316 ? 22.485   17.242  107.511 1.00 58.92  ? 316 VAL E HB   1 
ATOM 38340 H HG11 . VAL E 1 316 ? 22.366   15.175  108.491 1.00 57.06  ? 316 VAL E HG11 1 
ATOM 38341 H HG12 . VAL E 1 316 ? 21.287   15.227  107.328 1.00 57.91  ? 316 VAL E HG12 1 
ATOM 38342 H HG13 . VAL E 1 316 ? 20.831   15.393  108.841 1.00 59.07  ? 316 VAL E HG13 1 
ATOM 38343 H HG21 . VAL E 1 316 ? 20.726   18.654  107.226 1.00 60.96  ? 316 VAL E HG21 1 
ATOM 38344 H HG22 . VAL E 1 316 ? 20.263   17.247  106.656 1.00 61.66  ? 316 VAL E HG22 1 
ATOM 38345 H HG23 . VAL E 1 316 ? 19.775   17.721  108.091 1.00 61.01  ? 316 VAL E HG23 1 
ATOM 38346 N N    . THR E 1 317 ? 23.366   16.274  110.891 1.00 61.38  ? 317 THR E N    1 
ATOM 38347 C CA   . THR E 1 317 ? 24.595   15.690  111.402 1.00 62.16  ? 317 THR E CA   1 
ATOM 38348 C C    . THR E 1 317 ? 24.433   14.181  111.475 1.00 65.37  ? 317 THR E C    1 
ATOM 38349 O O    . THR E 1 317 ? 23.331   13.661  111.661 1.00 69.02  ? 317 THR E O    1 
ATOM 38350 C CB   . THR E 1 317 ? 24.960   16.226  112.793 1.00 60.91  ? 317 THR E CB   1 
ATOM 38351 O OG1  . THR E 1 317 ? 24.053   15.692  113.766 1.00 63.36  ? 317 THR E OG1  1 
ATOM 38352 C CG2  . THR E 1 317 ? 24.890   17.733  112.825 1.00 61.52  ? 317 THR E CG2  1 
ATOM 38353 H H    . THR E 1 317 ? 22.653   15.932  111.230 1.00 61.54  ? 317 THR E H    1 
ATOM 38354 H HA   . THR E 1 317 ? 25.326   15.890  110.796 1.00 62.32  ? 317 THR E HA   1 
ATOM 38355 H HB   . THR E 1 317 ? 25.864   15.956  113.015 1.00 60.92  ? 317 THR E HB   1 
ATOM 38356 H HG1  . THR E 1 317 ? 23.265   15.909  113.571 1.00 63.11  ? 317 THR E HG1  1 
ATOM 38357 H HG21 . THR E 1 317 ? 25.243   18.061  113.667 1.00 61.01  ? 317 THR E HG21 1 
ATOM 38358 H HG22 . THR E 1 317 ? 23.969   18.023  112.736 1.00 61.53  ? 317 THR E HG22 1 
ATOM 38359 H HG23 . THR E 1 317 ? 25.413   18.105  112.098 1.00 62.02  ? 317 THR E HG23 1 
ATOM 38360 N N    . GLN E 1 318 ? 25.552   13.482  111.326 1.00 65.28  ? 318 GLN E N    1 
ATOM 38361 C CA   . GLN E 1 318 ? 25.597   12.042  111.517 1.00 69.25  ? 318 GLN E CA   1 
ATOM 38362 C C    . GLN E 1 318 ? 25.812   11.666  112.974 1.00 69.43  ? 318 GLN E C    1 
ATOM 38363 O O    . GLN E 1 318 ? 25.867   10.475  113.296 1.00 74.65  ? 318 GLN E O    1 
ATOM 38364 C CB   . GLN E 1 318 ? 26.700   11.434  110.652 1.00 70.45  ? 318 GLN E CB   1 
ATOM 38365 C CG   . GLN E 1 318 ? 26.339   11.342  109.187 1.00 70.10  ? 318 GLN E CG   1 
ATOM 38366 C CD   . GLN E 1 318 ? 26.999   10.171  108.496 1.00 72.12  ? 318 GLN E CD   1 
ATOM 38367 O OE1  . GLN E 1 318 ? 28.222   10.040  108.503 1.00 74.84  ? 318 GLN E OE1  1 
ATOM 38368 N NE2  . GLN E 1 318 ? 26.191   9.309   107.894 1.00 72.28  ? 318 GLN E NE2  1 
ATOM 38369 H H    . GLN E 1 318 ? 26.309   13.826  111.109 1.00 65.34  ? 318 GLN E H    1 
ATOM 38370 H HA   . GLN E 1 318 ? 24.751   11.660  111.235 1.00 68.73  ? 318 GLN E HA   1 
ATOM 38371 H HB2  . GLN E 1 318 ? 27.492   11.989  110.727 1.00 69.82  ? 318 GLN E HB2  1 
ATOM 38372 H HB3  . GLN E 1 318 ? 26.892   10.537  110.969 1.00 70.49  ? 318 GLN E HB3  1 
ATOM 38373 H HG2  . GLN E 1 318 ? 25.379   11.238  109.103 1.00 70.06  ? 318 GLN E HG2  1 
ATOM 38374 H HG3  . GLN E 1 318 ? 26.626   12.153  108.740 1.00 70.39  ? 318 GLN E HG3  1 
ATOM 38375 H HE21 . GLN E 1 318 ? 25.340   9.433   107.911 1.00 72.08  ? 318 GLN E HE21 1 
ATOM 38376 H HE22 . GLN E 1 318 ? 26.517   8.625   107.487 1.00 72.97  ? 318 GLN E HE22 1 
ATOM 38377 N N    . MET E 1 319 ? 25.931   12.655  113.858 1.00 65.62  ? 319 MET E N    1 
ATOM 38378 C CA   . MET E 1 319 ? 26.091   12.419  115.288 1.00 70.03  ? 319 MET E CA   1 
ATOM 38379 C C    . MET E 1 319 ? 24.688   12.369  115.885 1.00 72.24  ? 319 MET E C    1 
ATOM 38380 O O    . MET E 1 319 ? 24.162   13.351  116.408 1.00 76.55  ? 319 MET E O    1 
ATOM 38381 C CB   . MET E 1 319 ? 26.949   13.512  115.912 1.00 72.33  ? 319 MET E CB   1 
ATOM 38382 C CG   . MET E 1 319 ? 28.230   13.786  115.144 1.00 73.48  ? 319 MET E CG   1 
ATOM 38383 S SD   . MET E 1 319 ? 29.552   14.483  116.150 1.00 87.26  ? 319 MET E SD   1 
ATOM 38384 C CE   . MET E 1 319 ? 30.332   12.995  116.765 1.00 77.33  ? 319 MET E CE   1 
ATOM 38385 H H    . MET E 1 319 ? 25.920   13.490  113.651 1.00 67.30  ? 319 MET E H    1 
ATOM 38386 H HA   . MET E 1 319 ? 26.532   11.566  115.427 1.00 70.93  ? 319 MET E HA   1 
ATOM 38387 H HB2  . MET E 1 319 ? 26.436   14.335  115.941 1.00 70.96  ? 319 MET E HB2  1 
ATOM 38388 H HB3  . MET E 1 319 ? 27.194   13.243  116.812 1.00 73.92  ? 319 MET E HB3  1 
ATOM 38389 H HG2  . MET E 1 319 ? 28.552   12.952  114.768 1.00 73.49  ? 319 MET E HG2  1 
ATOM 38390 H HG3  . MET E 1 319 ? 28.037   14.415  114.431 1.00 71.86  ? 319 MET E HG3  1 
ATOM 38391 H HE1  . MET E 1 319 ? 29.778   12.614  117.461 1.00 78.63  ? 319 MET E HE1  1 
ATOM 38392 H HE2  . MET E 1 319 ? 31.205   13.221  117.121 1.00 79.13  ? 319 MET E HE2  1 
ATOM 38393 H HE3  . MET E 1 319 ? 30.430   12.367  116.032 1.00 77.05  ? 319 MET E HE3  1 
ATOM 38394 N N    . GLY E 1 320 ? 24.077   11.188  115.798 1.00 70.00  ? 320 GLY E N    1 
ATOM 38395 C CA   . GLY E 1 320 ? 22.656   11.048  116.062 1.00 69.79  ? 320 GLY E CA   1 
ATOM 38396 C C    . GLY E 1 320 ? 22.246   11.312  117.495 1.00 70.59  ? 320 GLY E C    1 
ATOM 38397 O O    . GLY E 1 320 ? 21.056   11.534  117.746 1.00 71.57  ? 320 GLY E O    1 
ATOM 38398 H H    . GLY E 1 320 ? 24.469   10.452  115.587 1.00 69.75  ? 320 GLY E H    1 
ATOM 38399 H HA2  . GLY E 1 320 ? 22.173   11.668  115.495 1.00 69.85  ? 320 GLY E HA2  1 
ATOM 38400 H HA3  . GLY E 1 320 ? 22.377   10.148  115.830 1.00 69.70  ? 320 GLY E HA3  1 
ATOM 38401 N N    . ASN E 1 321 ? 23.186   11.286  118.437 1.00 69.40  ? 321 ASN E N    1 
ATOM 38402 C CA   . ASN E 1 321 ? 22.870   11.456  119.849 1.00 69.46  ? 321 ASN E CA   1 
ATOM 38403 C C    . ASN E 1 321 ? 23.316   12.804  120.397 1.00 68.59  ? 321 ASN E C    1 
ATOM 38404 O O    . ASN E 1 321 ? 23.429   12.953  121.619 1.00 72.29  ? 321 ASN E O    1 
ATOM 38405 C CB   . ASN E 1 321 ? 23.495   10.324  120.670 1.00 75.53  ? 321 ASN E CB   1 
ATOM 38406 C CG   . ASN E 1 321 ? 25.007   10.319  120.603 1.00 76.71  ? 321 ASN E CG   1 
ATOM 38407 O OD1  . ASN E 1 321 ? 25.606   11.059  119.828 1.00 76.38  ? 321 ASN E OD1  1 
ATOM 38408 N ND2  . ASN E 1 321 ? 25.634   9.483   121.422 1.00 77.92  ? 321 ASN E ND2  1 
ATOM 38409 H H    . ASN E 1 321 ? 24.024   11.172  118.279 1.00 70.86  ? 321 ASN E H    1 
ATOM 38410 H HA   . ASN E 1 321 ? 21.908   11.399  119.962 1.00 71.02  ? 321 ASN E HA   1 
ATOM 38411 H HB2  . ASN E 1 321 ? 23.236   10.425  121.599 1.00 74.70  ? 321 ASN E HB2  1 
ATOM 38412 H HB3  . ASN E 1 321 ? 23.178   9.473   120.328 1.00 73.66  ? 321 ASN E HB3  1 
ATOM 38413 H HD21 . ASN E 1 321 ? 25.181   8.981   121.952 1.00 76.87  ? 321 ASN E HD21 1 
ATOM 38414 H HD22 . ASN E 1 321 ? 26.493   9.444   121.422 1.00 76.53  ? 321 ASN E HD22 1 
ATOM 38415 N N    . THR E 1 322 ? 23.572   13.786  119.537 1.00 66.93  ? 322 THR E N    1 
ATOM 38416 C CA   . THR E 1 322 ? 24.031   15.099  119.965 1.00 69.42  ? 322 THR E CA   1 
ATOM 38417 C C    . THR E 1 322 ? 23.240   16.183  119.253 1.00 68.28  ? 322 THR E C    1 
ATOM 38418 O O    . THR E 1 322 ? 22.919   16.058  118.068 1.00 70.23  ? 322 THR E O    1 
ATOM 38419 C CB   . THR E 1 322 ? 25.528   15.298  119.690 1.00 75.96  ? 322 THR E CB   1 
ATOM 38420 O OG1  . THR E 1 322 ? 25.757   15.356  118.277 1.00 76.54  ? 322 THR E OG1  1 
ATOM 38421 C CG2  . THR E 1 322 ? 26.353   14.174  120.302 1.00 76.91  ? 322 THR E CG2  1 
ATOM 38422 H H    . THR E 1 322 ? 23.483   13.713  118.684 1.00 69.65  ? 322 THR E H    1 
ATOM 38423 H HA   . THR E 1 322 ? 23.883   15.196  120.919 1.00 70.48  ? 322 THR E HA   1 
ATOM 38424 H HB   . THR E 1 322 ? 25.815   16.133  120.092 1.00 74.68  ? 322 THR E HB   1 
ATOM 38425 H HG1  . THR E 1 322 ? 26.577   15.460  118.124 1.00 75.09  ? 322 THR E HG1  1 
ATOM 38426 H HG21 . THR E 1 322 ? 26.451   14.317  121.257 1.00 75.15  ? 322 THR E HG21 1 
ATOM 38427 H HG22 . THR E 1 322 ? 27.231   14.153  119.894 1.00 75.23  ? 322 THR E HG22 1 
ATOM 38428 H HG23 . THR E 1 322 ? 25.924   13.321  120.154 1.00 74.61  ? 322 THR E HG23 1 
ATOM 38429 N N    . ASN E 1 323 ? 22.932   17.248  119.989 1.00 65.63  ? 323 ASN E N    1 
ATOM 38430 C CA   . ASN E 1 323 ? 22.190   18.381  119.459 1.00 64.63  ? 323 ASN E CA   1 
ATOM 38431 C C    . ASN E 1 323 ? 23.087   19.418  118.797 1.00 65.51  ? 323 ASN E C    1 
ATOM 38432 O O    . ASN E 1 323 ? 22.573   20.360  118.188 1.00 65.96  ? 323 ASN E O    1 
ATOM 38433 C CB   . ASN E 1 323 ? 21.398   19.048  120.587 1.00 65.62  ? 323 ASN E CB   1 
ATOM 38434 C CG   . ASN E 1 323 ? 20.049   18.403  120.813 1.00 68.47  ? 323 ASN E CG   1 
ATOM 38435 O OD1  . ASN E 1 323 ? 19.043   18.834  120.259 1.00 68.38  ? 323 ASN E OD1  1 
ATOM 38436 N ND2  . ASN E 1 323 ? 20.023   17.360  121.635 1.00 70.76  ? 323 ASN E ND2  1 
ATOM 38437 H H    . ASN E 1 323 ? 23.150   17.337  120.816 1.00 67.49  ? 323 ASN E H    1 
ATOM 38438 H HA   . ASN E 1 323 ? 21.559   18.063  118.795 1.00 66.61  ? 323 ASN E HA   1 
ATOM 38439 H HB2  . ASN E 1 323 ? 21.904   18.985  121.412 1.00 67.06  ? 323 ASN E HB2  1 
ATOM 38440 H HB3  . ASN E 1 323 ? 21.249   19.980  120.360 1.00 66.26  ? 323 ASN E HB3  1 
ATOM 38441 H HD21 . ASN E 1 323 ? 20.748   17.086  122.006 1.00 69.88  ? 323 ASN E HD21 1 
ATOM 38442 H HD22 . ASN E 1 323 ? 19.279   16.959  121.796 1.00 70.44  ? 323 ASN E HD22 1 
ATOM 38443 N N    . TYR E 1 324 ? 24.404   19.267  118.899 1.00 63.58  ? 324 TYR E N    1 
ATOM 38444 C CA   . TYR E 1 324 ? 25.348   20.278  118.430 1.00 64.06  ? 324 TYR E CA   1 
ATOM 38445 C C    . TYR E 1 324 ? 25.570   20.111  116.934 1.00 65.57  ? 324 TYR E C    1 
ATOM 38446 O O    . TYR E 1 324 ? 26.052   19.074  116.474 1.00 71.42  ? 324 TYR E O    1 
ATOM 38447 C CB   . TYR E 1 324 ? 26.666   20.154  119.186 1.00 65.06  ? 324 TYR E CB   1 
ATOM 38448 C CG   . TYR E 1 324 ? 26.645   20.684  120.602 1.00 67.98  ? 324 TYR E CG   1 
ATOM 38449 C CD1  . TYR E 1 324 ? 27.404   20.081  121.593 1.00 75.52  ? 324 TYR E CD1  1 
ATOM 38450 C CD2  . TYR E 1 324 ? 25.884   21.790  120.946 1.00 69.33  ? 324 TYR E CD2  1 
ATOM 38451 C CE1  . TYR E 1 324 ? 27.395   20.556  122.886 1.00 80.12  ? 324 TYR E CE1  1 
ATOM 38452 C CE2  . TYR E 1 324 ? 25.872   22.272  122.237 1.00 74.68  ? 324 TYR E CE2  1 
ATOM 38453 C CZ   . TYR E 1 324 ? 26.629   21.651  123.203 1.00 80.57  ? 324 TYR E CZ   1 
ATOM 38454 O OH   . TYR E 1 324 ? 26.620   22.128  124.493 1.00 86.52  ? 324 TYR E OH   1 
ATOM 38455 H H    . TYR E 1 324 ? 24.784   18.576  119.243 1.00 66.26  ? 324 TYR E H    1 
ATOM 38456 H HA   . TYR E 1 324 ? 24.976   21.161  118.575 1.00 66.35  ? 324 TYR E HA   1 
ATOM 38457 H HB2  . TYR E 1 324 ? 26.912   19.217  119.228 1.00 67.18  ? 324 TYR E HB2  1 
ATOM 38458 H HB3  . TYR E 1 324 ? 27.347   20.647  118.701 1.00 66.51  ? 324 TYR E HB3  1 
ATOM 38459 H HD1  . TYR E 1 324 ? 27.922   19.338  121.383 1.00 74.13  ? 324 TYR E HD1  1 
ATOM 38460 H HD2  . TYR E 1 324 ? 25.370   22.213  120.297 1.00 69.60  ? 324 TYR E HD2  1 
ATOM 38461 H HE1  . TYR E 1 324 ? 27.906   20.138  123.540 1.00 79.47  ? 324 TYR E HE1  1 
ATOM 38462 H HE2  . TYR E 1 324 ? 25.354   23.013  122.454 1.00 74.07  ? 324 TYR E HE2  1 
ATOM 38463 H HH   . TYR E 1 324 ? 26.107   22.790  124.551 1.00 82.46  ? 324 TYR E HH   1 
ATOM 38464 N N    . ILE E 1 325 ? 25.219   21.137  116.168 1.00 63.23  ? 325 ILE E N    1 
ATOM 38465 C CA   . ILE E 1 325 ? 25.500   21.195  114.739 1.00 62.91  ? 325 ILE E CA   1 
ATOM 38466 C C    . ILE E 1 325 ? 26.593   22.234  114.535 1.00 65.14  ? 325 ILE E C    1 
ATOM 38467 O O    . ILE E 1 325 ? 26.359   23.436  114.696 1.00 69.81  ? 325 ILE E O    1 
ATOM 38468 C CB   . ILE E 1 325 ? 24.245   21.539  113.924 1.00 66.76  ? 325 ILE E CB   1 
ATOM 38469 C CG1  . ILE E 1 325 ? 23.017   20.823  114.495 1.00 68.22  ? 325 ILE E CG1  1 
ATOM 38470 C CG2  . ILE E 1 325 ? 24.449   21.189  112.463 1.00 65.15  ? 325 ILE E CG2  1 
ATOM 38471 C CD1  . ILE E 1 325 ? 21.738   21.126  113.752 1.00 65.44  ? 325 ILE E CD1  1 
ATOM 38472 H H    . ILE E 1 325 ? 24.806   21.832  116.461 1.00 64.87  ? 325 ILE E H    1 
ATOM 38473 H HA   . ILE E 1 325 ? 25.833   20.336  114.437 1.00 64.13  ? 325 ILE E HA   1 
ATOM 38474 H HB   . ILE E 1 325 ? 24.095   22.494  113.989 1.00 65.08  ? 325 ILE E HB   1 
ATOM 38475 H HG12 . ILE E 1 325 ? 23.164   19.865  114.455 1.00 66.71  ? 325 ILE E HG12 1 
ATOM 38476 H HG13 . ILE E 1 325 ? 22.885   21.099  115.416 1.00 66.51  ? 325 ILE E HG13 1 
ATOM 38477 H HG21 . ILE E 1 325 ? 25.352   21.433  112.204 1.00 64.64  ? 325 ILE E HG21 1 
ATOM 38478 H HG22 . ILE E 1 325 ? 23.808   21.684  111.928 1.00 62.87  ? 325 ILE E HG22 1 
ATOM 38479 H HG23 . ILE E 1 325 ? 24.316   20.238  112.341 1.00 64.66  ? 325 ILE E HG23 1 
ATOM 38480 H HD11 . ILE E 1 325 ? 21.653   22.087  113.651 1.00 63.63  ? 325 ILE E HD11 1 
ATOM 38481 H HD12 . ILE E 1 325 ? 20.989   20.779  114.260 1.00 64.03  ? 325 ILE E HD12 1 
ATOM 38482 H HD13 . ILE E 1 325 ? 21.771   20.703  112.880 1.00 63.09  ? 325 ILE E HD13 1 
ATOM 38483 N N    . THR E 1 326 ? 27.790   21.775  114.178 1.00 66.57  ? 326 THR E N    1 
ATOM 38484 C CA   . THR E 1 326 ? 28.927   22.654  113.958 1.00 65.03  ? 326 THR E CA   1 
ATOM 38485 C C    . THR E 1 326 ? 29.654   22.217  112.696 1.00 61.59  ? 326 THR E C    1 
ATOM 38486 O O    . THR E 1 326 ? 29.315   21.207  112.074 1.00 67.11  ? 326 THR E O    1 
ATOM 38487 C CB   . THR E 1 326 ? 29.884   22.654  115.154 1.00 67.76  ? 326 THR E CB   1 
ATOM 38488 O OG1  . THR E 1 326 ? 30.534   21.382  115.251 1.00 69.54  ? 326 THR E OG1  1 
ATOM 38489 C CG2  . THR E 1 326 ? 29.131   22.940  116.442 1.00 70.04  ? 326 THR E CG2  1 
ATOM 38490 H H    . THR E 1 326 ? 27.969   20.942  114.056 1.00 66.97  ? 326 THR E H    1 
ATOM 38491 H HA   . THR E 1 326 ? 28.610   23.561  113.823 1.00 65.70  ? 326 THR E HA   1 
ATOM 38492 H HB   . THR E 1 326 ? 30.552   23.347  115.032 1.00 67.85  ? 326 THR E HB   1 
ATOM 38493 H HG1  . THR E 1 326 ? 29.965   20.779  115.390 1.00 69.51  ? 326 THR E HG1  1 
ATOM 38494 H HG21 . THR E 1 326 ? 29.756   23.019  117.179 1.00 69.87  ? 326 THR E HG21 1 
ATOM 38495 H HG22 . THR E 1 326 ? 28.510   22.219  116.632 1.00 68.62  ? 326 THR E HG22 1 
ATOM 38496 H HG23 . THR E 1 326 ? 28.636   23.770  116.358 1.00 69.04  ? 326 THR E HG23 1 
ATOM 38497 N N    . GLU E 1 327 ? 30.666   22.998  112.315 1.00 59.28  ? 327 GLU E N    1 
ATOM 38498 C CA   . GLU E 1 327 ? 31.378   22.725  111.074 1.00 60.44  ? 327 GLU E CA   1 
ATOM 38499 C C    . GLU E 1 327 ? 32.145   21.415  111.128 1.00 64.25  ? 327 GLU E C    1 
ATOM 38500 O O    . GLU E 1 327 ? 32.372   20.799  110.082 1.00 65.96  ? 327 GLU E O    1 
ATOM 38501 C CB   . GLU E 1 327 ? 32.334   23.872  110.755 1.00 62.26  ? 327 GLU E CB   1 
ATOM 38502 C CG   . GLU E 1 327 ? 31.636   25.162  110.384 1.00 64.72  ? 327 GLU E CG   1 
ATOM 38503 C CD   . GLU E 1 327 ? 30.792   25.027  109.137 1.00 69.59  ? 327 GLU E CD   1 
ATOM 38504 O OE1  . GLU E 1 327 ? 31.345   24.658  108.080 1.00 71.07  ? 327 GLU E OE1  1 
ATOM 38505 O OE2  . GLU E 1 327 ? 29.573   25.286  109.212 1.00 69.71  ? 327 GLU E OE2  1 
ATOM 38506 H H    . GLU E 1 327 ? 30.952   23.682  112.752 1.00 63.12  ? 327 GLU E H    1 
ATOM 38507 H HA   . GLU E 1 327 ? 30.734   22.657  110.353 1.00 62.35  ? 327 GLU E HA   1 
ATOM 38508 H HB2  . GLU E 1 327 ? 32.888   24.046  111.532 1.00 62.61  ? 327 GLU E HB2  1 
ATOM 38509 H HB3  . GLU E 1 327 ? 32.893   23.613  110.005 1.00 63.37  ? 327 GLU E HB3  1 
ATOM 38510 H HG2  . GLU E 1 327 ? 31.055   25.429  111.113 1.00 64.60  ? 327 GLU E HG2  1 
ATOM 38511 H HG3  . GLU E 1 327 ? 32.302   25.848  110.222 1.00 64.20  ? 327 GLU E HG3  1 
ATOM 38512 N N    . ALA E 1 328 ? 32.552   20.977  112.318 1.00 61.19  ? 328 ALA E N    1 
ATOM 38513 C CA   . ALA E 1 328 ? 33.234   19.697  112.438 1.00 61.31  ? 328 ALA E CA   1 
ATOM 38514 C C    . ALA E 1 328 ? 32.257   18.531  112.469 1.00 65.01  ? 328 ALA E C    1 
ATOM 38515 O O    . ALA E 1 328 ? 32.649   17.395  112.180 1.00 68.41  ? 328 ALA E O    1 
ATOM 38516 C CB   . ALA E 1 328 ? 34.102   19.689  113.696 1.00 62.01  ? 328 ALA E CB   1 
ATOM 38517 H H    . ALA E 1 328 ? 32.446   21.398  113.061 1.00 62.35  ? 328 ALA E H    1 
ATOM 38518 H HA   . ALA E 1 328 ? 33.817   19.579  111.672 1.00 62.15  ? 328 ALA E HA   1 
ATOM 38519 H HB1  . ALA E 1 328 ? 34.555   18.833  113.763 1.00 64.12  ? 328 ALA E HB1  1 
ATOM 38520 H HB2  . ALA E 1 328 ? 33.535   19.825  114.471 1.00 62.32  ? 328 ALA E HB2  1 
ATOM 38521 H HB3  . ALA E 1 328 ? 34.754   20.404  113.632 1.00 61.54  ? 328 ALA E HB3  1 
ATOM 38522 N N    . THR E 1 329 ? 30.992   18.785  112.807 1.00 60.82  ? 329 THR E N    1 
ATOM 38523 C CA   . THR E 1 329 ? 30.013   17.725  112.999 1.00 56.62  ? 329 THR E CA   1 
ATOM 38524 C C    . THR E 1 329 ? 28.956   17.654  111.905 1.00 57.57  ? 329 THR E C    1 
ATOM 38525 O O    . THR E 1 329 ? 28.204   16.675  111.861 1.00 67.32  ? 329 THR E O    1 
ATOM 38526 C CB   . THR E 1 329 ? 29.304   17.903  114.345 1.00 61.18  ? 329 THR E CB   1 
ATOM 38527 O OG1  . THR E 1 329 ? 28.551   19.120  114.333 1.00 66.58  ? 329 THR E OG1  1 
ATOM 38528 C CG2  . THR E 1 329 ? 30.312   17.947  115.478 1.00 64.65  ? 329 THR E CG2  1 
ATOM 38529 H H    . THR E 1 329 ? 30.675   19.576  112.933 1.00 62.70  ? 329 THR E H    1 
ATOM 38530 H HA   . THR E 1 329 ? 30.473   16.871  113.018 1.00 60.60  ? 329 THR E HA   1 
ATOM 38531 H HB   . THR E 1 329 ? 28.705   17.154  114.496 1.00 63.84  ? 329 THR E HB   1 
ATOM 38532 H HG1  . THR E 1 329 ? 28.130   19.205  115.055 1.00 65.71  ? 329 THR E HG1  1 
ATOM 38533 H HG21 . THR E 1 329 ? 29.850   17.969  116.330 1.00 64.94  ? 329 THR E HG21 1 
ATOM 38534 H HG22 . THR E 1 329 ? 30.866   18.740  115.401 1.00 65.15  ? 329 THR E HG22 1 
ATOM 38535 H HG23 . THR E 1 329 ? 30.880   17.162  115.447 1.00 65.17  ? 329 THR E HG23 1 
ATOM 38536 N N    . ILE E 1 330 ? 28.875   18.652  111.027 1.00 54.58  ? 330 ILE E N    1 
ATOM 38537 C CA   . ILE E 1 330 ? 27.799   18.689  110.048 1.00 56.21  ? 330 ILE E CA   1 
ATOM 38538 C C    . ILE E 1 330 ? 28.017   17.621  108.985 1.00 56.49  ? 330 ILE E C    1 
ATOM 38539 O O    . ILE E 1 330 ? 29.151   17.246  108.662 1.00 54.74  ? 330 ILE E O    1 
ATOM 38540 C CB   . ILE E 1 330 ? 27.693   20.086  109.413 1.00 60.14  ? 330 ILE E CB   1 
ATOM 38541 C CG1  . ILE E 1 330 ? 26.404   20.196  108.601 1.00 63.14  ? 330 ILE E CG1  1 
ATOM 38542 C CG2  . ILE E 1 330 ? 28.899   20.363  108.530 1.00 61.47  ? 330 ILE E CG2  1 
ATOM 38543 C CD1  . ILE E 1 330 ? 26.067   21.604  108.191 1.00 65.66  ? 330 ILE E CD1  1 
ATOM 38544 H H    . ILE E 1 330 ? 29.425   19.312  110.979 1.00 59.31  ? 330 ILE E H    1 
ATOM 38545 H HA   . ILE E 1 330 ? 26.959   18.500  110.494 1.00 58.96  ? 330 ILE E HA   1 
ATOM 38546 H HB   . ILE E 1 330 ? 27.670   20.748  110.122 1.00 60.63  ? 330 ILE E HB   1 
ATOM 38547 H HG12 . ILE E 1 330 ? 26.496   19.667  107.794 1.00 62.08  ? 330 ILE E HG12 1 
ATOM 38548 H HG13 . ILE E 1 330 ? 25.668   19.859  109.134 1.00 61.58  ? 330 ILE E HG13 1 
ATOM 38549 H HG21 . ILE E 1 330 ? 29.705   20.101  109.001 1.00 61.14  ? 330 ILE E HG21 1 
ATOM 38550 H HG22 . ILE E 1 330 ? 28.815   19.855  107.708 1.00 61.25  ? 330 ILE E HG22 1 
ATOM 38551 H HG23 . ILE E 1 330 ? 28.928   21.312  108.327 1.00 61.68  ? 330 ILE E HG23 1 
ATOM 38552 H HD11 . ILE E 1 330 ? 25.216   21.601  107.726 1.00 64.65  ? 330 ILE E HD11 1 
ATOM 38553 H HD12 . ILE E 1 330 ? 26.009   22.157  108.985 1.00 65.01  ? 330 ILE E HD12 1 
ATOM 38554 H HD13 . ILE E 1 330 ? 26.765   21.937  107.605 1.00 65.04  ? 330 ILE E HD13 1 
ATOM 38555 N N    . MET E 1 331 ? 26.913   17.125  108.432 1.00 56.44  ? 331 MET E N    1 
ATOM 38556 C CA   . MET E 1 331 ? 26.989   16.123  107.380 1.00 52.92  ? 331 MET E CA   1 
ATOM 38557 C C    . MET E 1 331 ? 27.612   16.722  106.128 1.00 58.16  ? 331 MET E C    1 
ATOM 38558 O O    . MET E 1 331 ? 27.309   17.856  105.748 1.00 63.27  ? 331 MET E O    1 
ATOM 38559 C CB   . MET E 1 331 ? 25.594   15.586  107.063 1.00 59.03  ? 331 MET E CB   1 
ATOM 38560 C CG   . MET E 1 331 ? 25.489   14.893  105.713 1.00 63.10  ? 331 MET E CG   1 
ATOM 38561 S SD   . MET E 1 331 ? 24.108   13.738  105.590 1.00 82.62  ? 331 MET E SD   1 
ATOM 38562 C CE   . MET E 1 331 ? 24.546   12.519  106.823 1.00 70.78  ? 331 MET E CE   1 
ATOM 38563 H H    . MET E 1 331 ? 26.113   17.352  108.649 1.00 59.56  ? 331 MET E H    1 
ATOM 38564 H HA   . MET E 1 331 ? 27.536   15.382  107.684 1.00 56.55  ? 331 MET E HA   1 
ATOM 38565 H HB2  . MET E 1 331 ? 25.346   14.947  107.748 1.00 61.46  ? 331 MET E HB2  1 
ATOM 38566 H HB3  . MET E 1 331 ? 24.968   16.326  107.063 1.00 60.69  ? 331 MET E HB3  1 
ATOM 38567 H HG2  . MET E 1 331 ? 25.379   15.564  105.022 1.00 63.52  ? 331 MET E HG2  1 
ATOM 38568 H HG3  . MET E 1 331 ? 26.305   14.392  105.557 1.00 63.59  ? 331 MET E HG3  1 
ATOM 38569 H HE1  . MET E 1 331 ? 25.469   12.254  106.690 1.00 70.31  ? 331 MET E HE1  1 
ATOM 38570 H HE2  . MET E 1 331 ? 23.964   11.749  106.724 1.00 71.82  ? 331 MET E HE2  1 
ATOM 38571 H HE3  . MET E 1 331 ? 24.436   12.905  107.706 1.00 69.01  ? 331 MET E HE3  1 
ATOM 38572 N N    . ARG E 1 332 ? 28.486   15.954  105.490 1.00 57.46  ? 332 ARG E N    1 
ATOM 38573 C CA   . ARG E 1 332 ? 29.073   16.319  104.216 1.00 54.37  ? 332 ARG E CA   1 
ATOM 38574 C C    . ARG E 1 332 ? 28.801   15.215  103.203 1.00 56.25  ? 332 ARG E C    1 
ATOM 38575 O O    . ARG E 1 332 ? 28.611   14.057  103.584 1.00 59.78  ? 332 ARG E O    1 
ATOM 38576 C CB   . ARG E 1 332 ? 30.585   16.542  104.334 1.00 56.91  ? 332 ARG E CB   1 
ATOM 38577 C CG   . ARG E 1 332 ? 31.001   17.445  105.479 1.00 57.34  ? 332 ARG E CG   1 
ATOM 38578 C CD   . ARG E 1 332 ? 30.644   18.887  105.201 1.00 56.39  ? 332 ARG E CD   1 
ATOM 38579 N NE   . ARG E 1 332 ? 31.158   19.779  106.231 1.00 57.08  ? 332 ARG E NE   1 
ATOM 38580 C CZ   . ARG E 1 332 ? 31.174   21.101  106.137 1.00 59.66  ? 332 ARG E CZ   1 
ATOM 38581 N NH1  . ARG E 1 332 ? 30.703   21.725  105.071 1.00 60.44  ? 332 ARG E NH1  1 
ATOM 38582 N NH2  . ARG E 1 332 ? 31.678   21.815  107.138 1.00 61.32  ? 332 ARG E NH2  1 
ATOM 38583 H H    . ARG E 1 332 ? 28.759   15.194  105.786 1.00 58.35  ? 332 ARG E H    1 
ATOM 38584 H HA   . ARG E 1 332 ? 28.665   17.141  103.904 1.00 55.77  ? 332 ARG E HA   1 
ATOM 38585 H HB2  . ARG E 1 332 ? 31.019   15.683  104.461 1.00 58.65  ? 332 ARG E HB2  1 
ATOM 38586 H HB3  . ARG E 1 332 ? 30.901   16.949  103.513 1.00 58.04  ? 332 ARG E HB3  1 
ATOM 38587 H HG2  . ARG E 1 332 ? 30.549   17.170  106.292 1.00 57.32  ? 332 ARG E HG2  1 
ATOM 38588 H HG3  . ARG E 1 332 ? 31.963   17.389  105.597 1.00 59.23  ? 332 ARG E HG3  1 
ATOM 38589 H HD2  . ARG E 1 332 ? 31.026   19.152  104.350 1.00 57.85  ? 332 ARG E HD2  1 
ATOM 38590 H HD3  . ARG E 1 332 ? 29.678   18.976  105.178 1.00 57.36  ? 332 ARG E HD3  1 
ATOM 38591 H HE   . ARG E 1 332 ? 31.453   19.425  106.957 1.00 58.40  ? 332 ARG E HE   1 
ATOM 38592 H HH11 . ARG E 1 332 ? 30.375   21.274  104.416 1.00 58.97  ? 332 ARG E HH11 1 
ATOM 38593 H HH12 . ARG E 1 332 ? 30.724   22.584  105.032 1.00 60.25  ? 332 ARG E HH12 1 
ATOM 38594 H HH21 . ARG E 1 332 ? 31.987   21.419  107.836 1.00 61.47  ? 332 ARG E HH21 1 
ATOM 38595 H HH22 . ARG E 1 332 ? 31.694   22.674  107.090 1.00 62.25  ? 332 ARG E HH22 1 
ATOM 38596 N N    . PRO E 1 333 ? 28.779   15.535  101.909 1.00 58.55  ? 333 PRO E N    1 
ATOM 38597 C CA   . PRO E 1 333 ? 28.409   14.510  100.921 1.00 58.70  ? 333 PRO E CA   1 
ATOM 38598 C C    . PRO E 1 333 ? 29.253   13.250  101.000 1.00 61.70  ? 333 PRO E C    1 
ATOM 38599 O O    . PRO E 1 333 ? 28.720   12.144  100.853 1.00 67.15  ? 333 PRO E O    1 
ATOM 38600 C CB   . PRO E 1 333 ? 28.600   15.239  99.586  1.00 60.94  ? 333 PRO E CB   1 
ATOM 38601 C CG   . PRO E 1 333 ? 28.412   16.673  99.908  1.00 65.86  ? 333 PRO E CG   1 
ATOM 38602 C CD   . PRO E 1 333 ? 28.944   16.863  101.295 1.00 63.59  ? 333 PRO E CD   1 
ATOM 38603 H HA   . PRO E 1 333 ? 27.474   14.273  101.022 1.00 59.73  ? 333 PRO E HA   1 
ATOM 38604 H HB2  . PRO E 1 333 ? 29.495   15.077  99.252  1.00 61.12  ? 333 PRO E HB2  1 
ATOM 38605 H HB3  . PRO E 1 333 ? 27.933   14.939  98.948  1.00 60.13  ? 333 PRO E HB3  1 
ATOM 38606 H HG2  . PRO E 1 333 ? 28.908   17.216  99.276  1.00 64.13  ? 333 PRO E HG2  1 
ATOM 38607 H HG3  . PRO E 1 333 ? 27.467   16.890  99.875  1.00 64.02  ? 333 PRO E HG3  1 
ATOM 38608 H HD2  . PRO E 1 333 ? 29.880   17.113  101.270 1.00 60.75  ? 333 PRO E HD2  1 
ATOM 38609 H HD3  . PRO E 1 333 ? 28.412   17.525  101.764 1.00 60.81  ? 333 PRO E HD3  1 
ATOM 38610 N N    . ALA E 1 334 ? 30.553   13.384  101.228 1.00 61.41  ? 334 ALA E N    1 
ATOM 38611 C CA   . ALA E 1 334 ? 31.441   12.233  101.306 1.00 60.19  ? 334 ALA E CA   1 
ATOM 38612 C C    . ALA E 1 334 ? 32.703   12.666  102.047 1.00 62.62  ? 334 ALA E C    1 
ATOM 38613 O O    . ALA E 1 334 ? 32.728   13.729  102.678 1.00 65.25  ? 334 ALA E O    1 
ATOM 38614 C CB   . ALA E 1 334 ? 31.727   11.680  99.901  1.00 60.74  ? 334 ALA E CB   1 
ATOM 38615 H H    . ALA E 1 334 ? 30.950   14.139  101.342 1.00 61.50  ? 334 ALA E H    1 
ATOM 38616 H HA   . ALA E 1 334 ? 31.012   11.534  101.824 1.00 59.40  ? 334 ALA E HA   1 
ATOM 38617 H HB1  . ALA E 1 334 ? 32.297   10.899  99.977  1.00 61.45  ? 334 ALA E HB1  1 
ATOM 38618 H HB2  . ALA E 1 334 ? 32.172   12.363  99.377  1.00 62.02  ? 334 ALA E HB2  1 
ATOM 38619 H HB3  . ALA E 1 334 ? 30.887   11.435  99.482  1.00 60.29  ? 334 ALA E HB3  1 
ATOM 38620 N N    . GLU E 1 335 ? 33.747   11.846  101.973 1.00 63.43  ? 335 GLU E N    1 
ATOM 38621 C CA   . GLU E 1 335 ? 35.016   12.114  102.635 1.00 65.61  ? 335 GLU E CA   1 
ATOM 38622 C C    . GLU E 1 335 ? 36.101   12.296  101.585 1.00 64.12  ? 335 GLU E C    1 
ATOM 38623 O O    . GLU E 1 335 ? 36.237   11.467  100.680 1.00 66.96  ? 335 GLU E O    1 
ATOM 38624 C CB   . GLU E 1 335 ? 35.387   10.974  103.585 1.00 67.79  ? 335 GLU E CB   1 
ATOM 38625 C CG   . GLU E 1 335 ? 36.545   11.295  104.516 1.00 71.72  ? 335 GLU E CG   1 
ATOM 38626 C CD   . GLU E 1 335 ? 37.573   10.182  104.589 1.00 75.28  ? 335 GLU E CD   1 
ATOM 38627 O OE1  . GLU E 1 335 ? 38.289   10.102  105.608 1.00 72.13  ? 335 GLU E OE1  1 
ATOM 38628 O OE2  . GLU E 1 335 ? 37.675   9.388   103.630 1.00 73.33  ? 335 GLU E OE2  1 
ATOM 38629 H H    . GLU E 1 335 ? 33.744   11.109  101.531 1.00 64.94  ? 335 GLU E H    1 
ATOM 38630 H HA   . GLU E 1 335 ? 34.950   12.930  103.151 1.00 67.79  ? 335 GLU E HA   1 
ATOM 38631 H HB2  . GLU E 1 335 ? 34.617   10.775  104.140 1.00 68.26  ? 335 GLU E HB2  1 
ATOM 38632 H HB3  . GLU E 1 335 ? 35.617   10.193  103.059 1.00 68.29  ? 335 GLU E HB3  1 
ATOM 38633 H HG2  . GLU E 1 335 ? 36.992   12.095  104.198 1.00 69.96  ? 335 GLU E HG2  1 
ATOM 38634 H HG3  . GLU E 1 335 ? 36.200   11.445  105.410 1.00 70.93  ? 335 GLU E HG3  1 
ATOM 38635 N N    . VAL E 1 336 ? 36.867   13.374  101.707 1.00 64.35  ? 336 VAL E N    1 
ATOM 38636 C CA   . VAL E 1 336 ? 37.964   13.658  100.789 1.00 61.18  ? 336 VAL E CA   1 
ATOM 38637 C C    . VAL E 1 336 ? 39.257   13.187  101.437 1.00 63.42  ? 336 VAL E C    1 
ATOM 38638 O O    . VAL E 1 336 ? 39.561   13.555  102.577 1.00 71.89  ? 336 VAL E O    1 
ATOM 38639 C CB   . VAL E 1 336 ? 38.035   15.151  100.441 1.00 58.16  ? 336 VAL E CB   1 
ATOM 38640 C CG1  . VAL E 1 336 ? 39.224   15.425  99.537  1.00 57.71  ? 336 VAL E CG1  1 
ATOM 38641 C CG2  . VAL E 1 336 ? 36.747   15.606  99.775  1.00 62.68  ? 336 VAL E CG2  1 
ATOM 38642 H H    . VAL E 1 336 ? 36.771   13.966  102.324 1.00 65.66  ? 336 VAL E H    1 
ATOM 38643 H HA   . VAL E 1 336 ? 37.836   13.160  99.967  1.00 62.66  ? 336 VAL E HA   1 
ATOM 38644 H HB   . VAL E 1 336 ? 38.153   15.664  101.255 1.00 60.47  ? 336 VAL E HB   1 
ATOM 38645 H HG11 . VAL E 1 336 ? 40.043   15.324  100.047 1.00 58.32  ? 336 VAL E HG11 1 
ATOM 38646 H HG12 . VAL E 1 336 ? 39.213   14.794  98.800  1.00 58.95  ? 336 VAL E HG12 1 
ATOM 38647 H HG13 . VAL E 1 336 ? 39.160   16.331  99.198  1.00 58.51  ? 336 VAL E HG13 1 
ATOM 38648 H HG21 . VAL E 1 336 ? 35.997   15.133  100.165 1.00 63.41  ? 336 VAL E HG21 1 
ATOM 38649 H HG22 . VAL E 1 336 ? 36.643   16.561  99.914  1.00 61.82  ? 336 VAL E HG22 1 
ATOM 38650 H HG23 . VAL E 1 336 ? 36.802   15.418  98.825  1.00 62.56  ? 336 VAL E HG23 1 
ATOM 38651 N N    . GLY E 1 337 ? 40.018   12.379  100.714 1.00 60.90  ? 337 GLY E N    1 
ATOM 38652 C CA   . GLY E 1 337 ? 41.244   11.828  101.250 1.00 61.29  ? 337 GLY E CA   1 
ATOM 38653 C C    . GLY E 1 337 ? 40.949   10.727  102.250 1.00 64.88  ? 337 GLY E C    1 
ATOM 38654 O O    . GLY E 1 337 ? 39.805   10.360  102.509 1.00 70.77  ? 337 GLY E O    1 
ATOM 38655 H H    . GLY E 1 337 ? 39.839   12.128  99.911  1.00 62.17  ? 337 GLY E H    1 
ATOM 38656 H HA2  . GLY E 1 337 ? 41.785   11.463  100.532 1.00 61.90  ? 337 GLY E HA2  1 
ATOM 38657 H HA3  . GLY E 1 337 ? 41.747   12.527  101.697 1.00 61.84  ? 337 GLY E HA3  1 
ATOM 38658 N N    . TYR E 1 338 ? 42.021   10.194  102.826 1.00 62.77  ? 338 TYR E N    1 
ATOM 38659 C CA   . TYR E 1 338 ? 41.889   9.141   103.818 1.00 58.81  ? 338 TYR E CA   1 
ATOM 38660 C C    . TYR E 1 338 ? 43.167   9.055   104.633 1.00 57.97  ? 338 TYR E C    1 
ATOM 38661 O O    . TYR E 1 338 ? 44.243   9.448   104.175 1.00 63.64  ? 338 TYR E O    1 
ATOM 38662 C CB   . TYR E 1 338 ? 41.587   7.790   103.162 1.00 59.40  ? 338 TYR E CB   1 
ATOM 38663 C CG   . TYR E 1 338 ? 42.774   7.161   102.477 1.00 61.87  ? 338 TYR E CG   1 
ATOM 38664 C CD1  . TYR E 1 338 ? 43.437   7.816   101.452 1.00 64.54  ? 338 TYR E CD1  1 
ATOM 38665 C CD2  . TYR E 1 338 ? 43.228   5.906   102.850 1.00 62.37  ? 338 TYR E CD2  1 
ATOM 38666 C CE1  . TYR E 1 338 ? 44.521   7.241   100.822 1.00 65.26  ? 338 TYR E CE1  1 
ATOM 38667 C CE2  . TYR E 1 338 ? 44.309   5.325   102.226 1.00 63.24  ? 338 TYR E CE2  1 
ATOM 38668 C CZ   . TYR E 1 338 ? 44.951   5.996   101.214 1.00 68.45  ? 338 TYR E CZ   1 
ATOM 38669 O OH   . TYR E 1 338 ? 46.031   5.418   100.589 1.00 75.23  ? 338 TYR E OH   1 
ATOM 38670 H H    . TYR E 1 338 ? 42.833   10.423  102.658 1.00 62.42  ? 338 TYR E H    1 
ATOM 38671 H HA   . TYR E 1 338 ? 41.159   9.357   104.420 1.00 61.69  ? 338 TYR E HA   1 
ATOM 38672 H HB2  . TYR E 1 338 ? 41.279   7.175   103.846 1.00 61.85  ? 338 TYR E HB2  1 
ATOM 38673 H HB3  . TYR E 1 338 ? 40.893   7.916   102.497 1.00 62.10  ? 338 TYR E HB3  1 
ATOM 38674 H HD1  . TYR E 1 338 ? 43.149   8.659   101.185 1.00 64.20  ? 338 TYR E HD1  1 
ATOM 38675 H HD2  . TYR E 1 338 ? 42.796   5.449   103.535 1.00 64.16  ? 338 TYR E HD2  1 
ATOM 38676 H HE1  . TYR E 1 338 ? 44.957   7.693   100.137 1.00 64.15  ? 338 TYR E HE1  1 
ATOM 38677 H HE2  . TYR E 1 338 ? 44.602   4.483   102.489 1.00 63.72  ? 338 TYR E HE2  1 
ATOM 38678 H HH   . TYR E 1 338 ? 46.184   4.661   100.920 1.00 70.03  ? 338 TYR E HH   1 
ATOM 38679 N N    . SER E 1 339 ? 43.034   8.539   105.849 1.00 57.56  ? 339 SER E N    1 
ATOM 38680 C CA   . SER E 1 339 ? 44.175   8.287   106.711 1.00 56.57  ? 339 SER E CA   1 
ATOM 38681 C C    . SER E 1 339 ? 44.607   6.838   106.559 1.00 56.38  ? 339 SER E C    1 
ATOM 38682 O O    . SER E 1 339 ? 43.772   5.934   106.476 1.00 61.34  ? 339 SER E O    1 
ATOM 38683 C CB   . SER E 1 339 ? 43.834   8.581   108.172 1.00 56.84  ? 339 SER E CB   1 
ATOM 38684 O OG   . SER E 1 339 ? 43.479   9.939   108.351 1.00 58.65  ? 339 SER E OG   1 
ATOM 38685 H H    . SER E 1 339 ? 42.281   8.322   106.200 1.00 59.60  ? 339 SER E H    1 
ATOM 38686 H HA   . SER E 1 339 ? 44.914   8.856   106.448 1.00 57.29  ? 339 SER E HA   1 
ATOM 38687 H HB2  . SER E 1 339 ? 43.087   8.022   108.440 1.00 56.72  ? 339 SER E HB2  1 
ATOM 38688 H HB3  . SER E 1 339 ? 44.609   8.382   108.722 1.00 56.66  ? 339 SER E HB3  1 
ATOM 38689 H HG   . SER E 1 339 ? 42.799   10.119  107.892 1.00 58.40  ? 339 SER E HG   1 
ATOM 38690 N N    . ALA E 1 340 ? 45.915   6.625   106.508 1.00 55.51  ? 340 ALA E N    1 
ATOM 38691 C CA   . ALA E 1 340 ? 46.477   5.292   106.374 1.00 58.38  ? 340 ALA E CA   1 
ATOM 38692 C C    . ALA E 1 340 ? 47.668   5.183   107.306 1.00 59.63  ? 340 ALA E C    1 
ATOM 38693 O O    . ALA E 1 340 ? 48.277   6.199   107.661 1.00 64.38  ? 340 ALA E O    1 
ATOM 38694 C CB   . ALA E 1 340 ? 46.900   5.003   104.929 1.00 63.18  ? 340 ALA E CB   1 
ATOM 38695 H H    . ALA E 1 340 ? 46.506   7.248   106.549 1.00 57.24  ? 340 ALA E H    1 
ATOM 38696 H HA   . ALA E 1 340 ? 45.809   4.641   106.635 1.00 58.82  ? 340 ALA E HA   1 
ATOM 38697 H HB1  . ALA E 1 340 ? 47.268   4.107   104.880 1.00 62.40  ? 340 ALA E HB1  1 
ATOM 38698 H HB2  . ALA E 1 340 ? 47.570   5.651   104.661 1.00 61.57  ? 340 ALA E HB2  1 
ATOM 38699 H HB3  . ALA E 1 340 ? 46.122   5.074   104.353 1.00 62.06  ? 340 ALA E HB3  1 
ATOM 38700 N N    . PRO E 1 341 ? 48.024   3.973   107.727 1.00 57.06  ? 341 PRO E N    1 
ATOM 38701 C CA   . PRO E 1 341 ? 49.213   3.815   108.574 1.00 60.66  ? 341 PRO E CA   1 
ATOM 38702 C C    . PRO E 1 341 ? 50.457   4.353   107.893 1.00 67.44  ? 341 PRO E C    1 
ATOM 38703 O O    . PRO E 1 341 ? 50.885   3.813   106.869 1.00 73.79  ? 341 PRO E O    1 
ATOM 38704 C CB   . PRO E 1 341 ? 49.294   2.299   108.786 1.00 62.40  ? 341 PRO E CB   1 
ATOM 38705 C CG   . PRO E 1 341 ? 47.910   1.810   108.551 1.00 63.16  ? 341 PRO E CG   1 
ATOM 38706 C CD   . PRO E 1 341 ? 47.343   2.690   107.494 1.00 58.86  ? 341 PRO E CD   1 
ATOM 38707 H HA   . PRO E 1 341 ? 49.087   4.258   109.428 1.00 61.31  ? 341 PRO E HA   1 
ATOM 38708 H HB2  . PRO E 1 341 ? 49.908   1.911   108.144 1.00 63.71  ? 341 PRO E HB2  1 
ATOM 38709 H HB3  . PRO E 1 341 ? 49.576   2.106   109.693 1.00 63.35  ? 341 PRO E HB3  1 
ATOM 38710 H HG2  . PRO E 1 341 ? 47.938   0.892   108.243 1.00 63.88  ? 341 PRO E HG2  1 
ATOM 38711 H HG3  . PRO E 1 341 ? 47.394   1.882   109.369 1.00 63.38  ? 341 PRO E HG3  1 
ATOM 38712 H HD2  . PRO E 1 341 ? 47.556   2.346   106.612 1.00 60.27  ? 341 PRO E HD2  1 
ATOM 38713 H HD3  . PRO E 1 341 ? 46.386   2.783   107.620 1.00 60.10  ? 341 PRO E HD3  1 
ATOM 38714 N N    . TYR E 1 342 ? 51.051   5.407   108.444 1.00 66.32  ? 342 TYR E N    1 
ATOM 38715 C CA   . TYR E 1 342 ? 52.193   6.055   107.817 1.00 70.88  ? 342 TYR E CA   1 
ATOM 38716 C C    . TYR E 1 342 ? 53.490   5.471   108.356 1.00 69.39  ? 342 TYR E C    1 
ATOM 38717 O O    . TYR E 1 342 ? 53.625   5.221   109.557 1.00 55.79  ? 342 TYR E O    1 
ATOM 38718 C CB   . TYR E 1 342 ? 52.166   7.577   108.006 1.00 71.00  ? 342 TYR E CB   1 
ATOM 38719 C CG   . TYR E 1 342 ? 51.859   8.084   109.398 1.00 67.28  ? 342 TYR E CG   1 
ATOM 38720 C CD1  . TYR E 1 342 ? 52.862   8.591   110.209 1.00 69.58  ? 342 TYR E CD1  1 
ATOM 38721 C CD2  . TYR E 1 342 ? 50.556   8.122   109.872 1.00 64.59  ? 342 TYR E CD2  1 
ATOM 38722 C CE1  . TYR E 1 342 ? 52.583   9.074   111.469 1.00 71.19  ? 342 TYR E CE1  1 
ATOM 38723 C CE2  . TYR E 1 342 ? 50.268   8.604   111.128 1.00 68.55  ? 342 TYR E CE2  1 
ATOM 38724 C CZ   . TYR E 1 342 ? 51.284   9.081   111.922 1.00 70.96  ? 342 TYR E CZ   1 
ATOM 38725 O OH   . TYR E 1 342 ? 51.000   9.567   113.178 1.00 74.11  ? 342 TYR E OH   1 
ATOM 38726 H H    . TYR E 1 342 ? 50.812   5.755   109.191 1.00 65.54  ? 342 TYR E H    1 
ATOM 38727 H HA   . TYR E 1 342 ? 52.165   5.878   106.864 1.00 69.38  ? 342 TYR E HA   1 
ATOM 38728 H HB2  . TYR E 1 342 ? 53.035   7.929   107.759 1.00 69.00  ? 342 TYR E HB2  1 
ATOM 38729 H HB3  . TYR E 1 342 ? 51.492   7.944   107.413 1.00 68.99  ? 342 TYR E HB3  1 
ATOM 38730 H HD1  . TYR E 1 342 ? 53.741   8.584   109.907 1.00 68.87  ? 342 TYR E HD1  1 
ATOM 38731 H HD2  . TYR E 1 342 ? 49.867   7.798   109.339 1.00 65.46  ? 342 TYR E HD2  1 
ATOM 38732 H HE1  . TYR E 1 342 ? 53.268   9.398   112.007 1.00 70.76  ? 342 TYR E HE1  1 
ATOM 38733 H HE2  . TYR E 1 342 ? 49.391   8.611   111.437 1.00 70.19  ? 342 TYR E HE2  1 
ATOM 38734 H HH   . TYR E 1 342 ? 51.672   9.960   113.493 1.00 73.25  ? 342 TYR E HH   1 
ATOM 38735 N N    . TYR E 1 343 ? 54.443   5.257   107.448 1.00 79.90  ? 343 TYR E N    1 
ATOM 38736 C CA   . TYR E 1 343 ? 55.650   4.483   107.733 1.00 71.32  ? 343 TYR E CA   1 
ATOM 38737 C C    . TYR E 1 343 ? 55.285   3.124   108.318 1.00 66.87  ? 343 TYR E C    1 
ATOM 38738 O O    . TYR E 1 343 ? 55.769   2.719   109.375 1.00 68.44  ? 343 TYR E O    1 
ATOM 38739 C CB   . TYR E 1 343 ? 56.598   5.253   108.649 1.00 68.40  ? 343 TYR E CB   1 
ATOM 38740 C CG   . TYR E 1 343 ? 57.324   6.384   107.950 1.00 70.40  ? 343 TYR E CG   1 
ATOM 38741 C CD1  . TYR E 1 343 ? 56.950   6.801   106.679 1.00 71.18  ? 343 TYR E CD1  1 
ATOM 38742 C CD2  . TYR E 1 343 ? 58.385   7.032   108.559 1.00 74.68  ? 343 TYR E CD2  1 
ATOM 38743 C CE1  . TYR E 1 343 ? 57.609   7.825   106.041 1.00 72.64  ? 343 TYR E CE1  1 
ATOM 38744 C CE2  . TYR E 1 343 ? 59.047   8.061   107.925 1.00 77.07  ? 343 TYR E CE2  1 
ATOM 38745 C CZ   . TYR E 1 343 ? 58.655   8.453   106.667 1.00 76.03  ? 343 TYR E CZ   1 
ATOM 38746 O OH   . TYR E 1 343 ? 59.317   9.478   106.036 1.00 78.06  ? 343 TYR E OH   1 
ATOM 38747 H H    . TYR E 1 343 ? 54.412   5.558   106.643 1.00 75.12  ? 343 TYR E H    1 
ATOM 38748 H HA   . TYR E 1 343 ? 56.113   4.312   106.898 1.00 70.28  ? 343 TYR E HA   1 
ATOM 38749 H HB2  . TYR E 1 343 ? 56.090   5.634   109.382 1.00 68.36  ? 343 TYR E HB2  1 
ATOM 38750 H HB3  . TYR E 1 343 ? 57.267   4.641   108.994 1.00 68.35  ? 343 TYR E HB3  1 
ATOM 38751 H HD1  . TYR E 1 343 ? 56.242   6.381   106.247 1.00 71.58  ? 343 TYR E HD1  1 
ATOM 38752 H HD2  . TYR E 1 343 ? 58.654   6.772   109.410 1.00 71.95  ? 343 TYR E HD2  1 
ATOM 38753 H HE1  . TYR E 1 343 ? 57.344   8.092   105.191 1.00 72.13  ? 343 TYR E HE1  1 
ATOM 38754 H HE2  . TYR E 1 343 ? 59.757   8.490   108.344 1.00 74.12  ? 343 TYR E HE2  1 
ATOM 38755 H HH   . TYR E 1 343 ? 59.949   9.749   106.518 1.00 74.96  ? 343 TYR E HH   1 
ATOM 38756 N N    . SER E 1 344 ? 54.407   2.419   107.610 1.00 64.96  ? 344 SER E N    1 
ATOM 38757 C CA   . SER E 1 344 ? 54.038   1.059   107.963 1.00 66.68  ? 344 SER E CA   1 
ATOM 38758 C C    . SER E 1 344 ? 54.692   0.087   106.995 1.00 65.75  ? 344 SER E C    1 
ATOM 38759 O O    . SER E 1 344 ? 54.649   0.280   105.777 1.00 72.42  ? 344 SER E O    1 
ATOM 38760 C CB   . SER E 1 344 ? 52.520   0.894   107.925 1.00 72.56  ? 344 SER E CB   1 
ATOM 38761 O OG   . SER E 1 344 ? 52.151   -0.474  107.968 1.00 74.38  ? 344 SER E OG   1 
ATOM 38762 H H    . SER E 1 344 ? 54.005   2.715   106.909 1.00 67.66  ? 344 SER E H    1 
ATOM 38763 H HA   . SER E 1 344 ? 54.349   0.858   108.859 1.00 67.46  ? 344 SER E HA   1 
ATOM 38764 H HB2  . SER E 1 344 ? 52.131   1.354   108.684 1.00 69.57  ? 344 SER E HB2  1 
ATOM 38765 H HB3  . SER E 1 344 ? 52.185   1.282   107.102 1.00 70.29  ? 344 SER E HB3  1 
ATOM 38766 H HG   . SER E 1 344 ? 52.338   -0.847  107.240 1.00 71.68  ? 344 SER E HG   1 
ATOM 38767 N N    . PHE E 1 345 ? 55.302   -0.961  107.538 1.00 62.31  ? 345 PHE E N    1 
ATOM 38768 C CA   . PHE E 1 345 ? 55.988   -1.966  106.740 1.00 63.86  ? 345 PHE E CA   1 
ATOM 38769 C C    . PHE E 1 345 ? 55.255   -3.291  106.860 1.00 67.20  ? 345 PHE E C    1 
ATOM 38770 O O    . PHE E 1 345 ? 55.017   -3.779  107.969 1.00 74.33  ? 345 PHE E O    1 
ATOM 38771 C CB   . PHE E 1 345 ? 57.443   -2.124  107.178 1.00 64.09  ? 345 PHE E CB   1 
ATOM 38772 C CG   . PHE E 1 345 ? 58.320   -0.976  106.782 1.00 62.94  ? 345 PHE E CG   1 
ATOM 38773 C CD1  . PHE E 1 345 ? 58.422   0.143   107.583 1.00 63.44  ? 345 PHE E CD1  1 
ATOM 38774 C CD2  . PHE E 1 345 ? 59.046   -1.019  105.607 1.00 63.68  ? 345 PHE E CD2  1 
ATOM 38775 C CE1  . PHE E 1 345 ? 59.230   1.196   107.220 1.00 66.34  ? 345 PHE E CE1  1 
ATOM 38776 C CE2  . PHE E 1 345 ? 59.854   0.031   105.241 1.00 65.32  ? 345 PHE E CE2  1 
ATOM 38777 C CZ   . PHE E 1 345 ? 59.946   1.139   106.049 1.00 67.06  ? 345 PHE E CZ   1 
ATOM 38778 H H    . PHE E 1 345 ? 55.331   -1.113  108.384 1.00 65.25  ? 345 PHE E H    1 
ATOM 38779 H HA   . PHE E 1 345 ? 55.981   -1.699  105.808 1.00 65.34  ? 345 PHE E HA   1 
ATOM 38780 H HB2  . PHE E 1 345 ? 57.474   -2.203  108.144 1.00 64.90  ? 345 PHE E HB2  1 
ATOM 38781 H HB3  . PHE E 1 345 ? 57.805   -2.926  106.770 1.00 64.51  ? 345 PHE E HB3  1 
ATOM 38782 H HD1  . PHE E 1 345 ? 57.941   0.186   108.378 1.00 64.27  ? 345 PHE E HD1  1 
ATOM 38783 H HD2  . PHE E 1 345 ? 58.988   -1.766  105.057 1.00 64.09  ? 345 PHE E HD2  1 
ATOM 38784 H HE1  . PHE E 1 345 ? 59.292   1.945   107.767 1.00 66.73  ? 345 PHE E HE1  1 
ATOM 38785 H HE2  . PHE E 1 345 ? 60.338   -0.007  104.448 1.00 65.11  ? 345 PHE E HE2  1 
ATOM 38786 H HZ   . PHE E 1 345 ? 60.492   1.847   105.801 1.00 67.85  ? 345 PHE E HZ   1 
ATOM 38787 N N    . GLU E 1 346 ? 54.910   -3.866  105.715 1.00 67.41  ? 346 GLU E N    1 
ATOM 38788 C CA   . GLU E 1 346 ? 54.201   -5.129  105.635 1.00 68.52  ? 346 GLU E CA   1 
ATOM 38789 C C    . GLU E 1 346 ? 55.136   -6.182  105.064 1.00 63.62  ? 346 GLU E C    1 
ATOM 38790 O O    . GLU E 1 346 ? 55.929   -5.903  104.160 1.00 69.84  ? 346 GLU E O    1 
ATOM 38791 C CB   . GLU E 1 346 ? 52.955   -5.009  104.758 1.00 76.64  ? 346 GLU E CB   1 
ATOM 38792 C CG   . GLU E 1 346 ? 51.849   -4.163  105.360 1.00 78.89  ? 346 GLU E CG   1 
ATOM 38793 C CD   . GLU E 1 346 ? 50.764   -3.838  104.355 1.00 83.63  ? 346 GLU E CD   1 
ATOM 38794 O OE1  . GLU E 1 346 ? 50.345   -4.753  103.616 1.00 86.39  ? 346 GLU E OE1  1 
ATOM 38795 O OE2  . GLU E 1 346 ? 50.339   -2.666  104.293 1.00 83.84  ? 346 GLU E OE2  1 
ATOM 38796 H H    . GLU E 1 346 ? 55.086   -3.528  104.944 1.00 69.12  ? 346 GLU E H    1 
ATOM 38797 H HA   . GLU E 1 346 ? 53.928   -5.407  106.523 1.00 70.32  ? 346 GLU E HA   1 
ATOM 38798 H HB2  . GLU E 1 346 ? 53.208   -4.604  103.913 1.00 75.18  ? 346 GLU E HB2  1 
ATOM 38799 H HB3  . GLU E 1 346 ? 52.597   -5.896  104.603 1.00 76.39  ? 346 GLU E HB3  1 
ATOM 38800 H HG2  . GLU E 1 346 ? 51.442   -4.649  106.095 1.00 75.75  ? 346 GLU E HG2  1 
ATOM 38801 H HG3  . GLU E 1 346 ? 52.224   -3.328  105.680 1.00 75.49  ? 346 GLU E HG3  1 
ATOM 38802 N N    . ALA E 1 347 ? 55.040   -7.391  105.602 1.00 57.86  ? 347 ALA E N    1 
ATOM 38803 C CA   . ALA E 1 347 ? 55.936   -8.476  105.245 1.00 58.97  ? 347 ALA E CA   1 
ATOM 38804 C C    . ALA E 1 347 ? 55.184   -9.554  104.480 1.00 59.56  ? 347 ALA E C    1 
ATOM 38805 O O    . ALA E 1 347 ? 54.014   -9.836  104.750 1.00 70.34  ? 347 ALA E O    1 
ATOM 38806 C CB   . ALA E 1 347 ? 56.585   -9.085  106.489 1.00 64.93  ? 347 ALA E CB   1 
ATOM 38807 H H    . ALA E 1 347 ? 54.450   -7.610  106.188 1.00 64.41  ? 347 ALA E H    1 
ATOM 38808 H HA   . ALA E 1 347 ? 56.640   -8.136  104.674 1.00 62.25  ? 347 ALA E HA   1 
ATOM 38809 H HB1  . ALA E 1 347 ? 57.146   -9.830  106.221 1.00 64.98  ? 347 ALA E HB1  1 
ATOM 38810 H HB2  . ALA E 1 347 ? 55.889   -9.394  107.090 1.00 66.96  ? 347 ALA E HB2  1 
ATOM 38811 H HB3  . ALA E 1 347 ? 57.123   -8.406  106.926 1.00 66.18  ? 347 ALA E HB3  1 
ATOM 38812 N N    . SER E 1 348 ? 55.875   -10.149 103.518 1.00 58.22  ? 348 SER E N    1 
ATOM 38813 C CA   . SER E 1 348 ? 55.327   -11.243 102.732 1.00 58.17  ? 348 SER E CA   1 
ATOM 38814 C C    . SER E 1 348 ? 56.480   -12.170 102.362 1.00 59.16  ? 348 SER E C    1 
ATOM 38815 O O    . SER E 1 348 ? 57.570   -12.083 102.937 1.00 61.66  ? 348 SER E O    1 
ATOM 38816 C CB   . SER E 1 348 ? 54.571   -10.699 101.510 1.00 62.18  ? 348 SER E CB   1 
ATOM 38817 O OG   . SER E 1 348 ? 53.610   -9.734  101.899 1.00 67.07  ? 348 SER E OG   1 
ATOM 38818 H H    . SER E 1 348 ? 56.677   -9.933  103.297 1.00 61.01  ? 348 SER E H    1 
ATOM 38819 H HA   . SER E 1 348 ? 54.700   -11.744 103.277 1.00 61.46  ? 348 SER E HA   1 
ATOM 38820 H HB2  . SER E 1 348 ? 55.206   -10.286 100.904 1.00 62.12  ? 348 SER E HB2  1 
ATOM 38821 H HB3  . SER E 1 348 ? 54.118   -11.433 101.066 1.00 63.20  ? 348 SER E HB3  1 
ATOM 38822 H HG   . SER E 1 348 ? 53.157   -9.493  101.234 1.00 67.58  ? 348 SER E HG   1 
ATOM 38823 N N    . THR E 1 349 ? 56.241   -13.050 101.390 1.00 56.49  ? 349 THR E N    1 
ATOM 38824 C CA   . THR E 1 349 ? 57.227   -14.066 101.042 1.00 60.09  ? 349 THR E CA   1 
ATOM 38825 C C    . THR E 1 349 ? 58.600   -13.458 100.789 1.00 61.59  ? 349 THR E C    1 
ATOM 38826 O O    . THR E 1 349 ? 59.621   -14.018 101.203 1.00 67.09  ? 349 THR E O    1 
ATOM 38827 C CB   . THR E 1 349 ? 56.757   -14.837 99.810  1.00 71.37  ? 349 THR E CB   1 
ATOM 38828 O OG1  . THR E 1 349 ? 55.395   -15.245 99.989  1.00 75.38  ? 349 THR E OG1  1 
ATOM 38829 C CG2  . THR E 1 349 ? 57.624   -16.066 99.584  1.00 72.77  ? 349 THR E CG2  1 
ATOM 38830 H H    . THR E 1 349 ? 55.521   -13.078 100.921 1.00 60.41  ? 349 THR E H    1 
ATOM 38831 H HA   . THR E 1 349 ? 57.307   -14.694 101.778 1.00 61.80  ? 349 THR E HA   1 
ATOM 38832 H HB   . THR E 1 349 ? 56.823   -14.266 99.028  1.00 69.54  ? 349 THR E HB   1 
ATOM 38833 H HG1  . THR E 1 349 ? 55.125   -15.654 99.307  1.00 76.65  ? 349 THR E HG1  1 
ATOM 38834 H HG21 . THR E 1 349 ? 57.264   -16.595 98.856  1.00 73.56  ? 349 THR E HG21 1 
ATOM 38835 H HG22 . THR E 1 349 ? 57.644   -16.608 100.388 1.00 70.85  ? 349 THR E HG22 1 
ATOM 38836 H HG23 . THR E 1 349 ? 58.529   -15.798 99.362  1.00 69.22  ? 349 THR E HG23 1 
ATOM 38837 N N    . GLN E 1 350 ? 58.647   -12.313 100.116 1.00 59.18  ? 350 GLN E N    1 
ATOM 38838 C CA   . GLN E 1 350 ? 59.904   -11.714 99.690  1.00 57.12  ? 350 GLN E CA   1 
ATOM 38839 C C    . GLN E 1 350 ? 60.500   -10.770 100.725 1.00 56.33  ? 350 GLN E C    1 
ATOM 38840 O O    . GLN E 1 350 ? 61.545   -10.167 100.461 1.00 59.64  ? 350 GLN E O    1 
ATOM 38841 C CB   . GLN E 1 350 ? 59.707   -10.965 98.371  1.00 57.53  ? 350 GLN E CB   1 
ATOM 38842 C CG   . GLN E 1 350 ? 59.913   -11.817 97.135  1.00 58.73  ? 350 GLN E CG   1 
ATOM 38843 C CD   . GLN E 1 350 ? 58.646   -12.509 96.687  1.00 60.18  ? 350 GLN E CD   1 
ATOM 38844 O OE1  . GLN E 1 350 ? 57.737   -11.877 96.153  1.00 63.31  ? 350 GLN E OE1  1 
ATOM 38845 N NE2  . GLN E 1 350 ? 58.576   -13.815 96.907  1.00 60.62  ? 350 GLN E NE2  1 
ATOM 38846 H H    . GLN E 1 350 ? 57.953   -11.858 99.890  1.00 60.63  ? 350 GLN E H    1 
ATOM 38847 H HA   . GLN E 1 350 ? 60.547   -12.423 99.537  1.00 58.95  ? 350 GLN E HA   1 
ATOM 38848 H HB2  . GLN E 1 350 ? 58.803   -10.620 98.343  1.00 58.34  ? 350 GLN E HB2  1 
ATOM 38849 H HB3  . GLN E 1 350 ? 60.339   -10.230 98.331  1.00 57.49  ? 350 GLN E HB3  1 
ATOM 38850 H HG2  . GLN E 1 350 ? 60.213   -11.248 96.409  1.00 57.52  ? 350 GLN E HG2  1 
ATOM 38851 H HG3  . GLN E 1 350 ? 60.581   -12.493 97.320  1.00 58.66  ? 350 GLN E HG3  1 
ATOM 38852 H HE21 . GLN E 1 350 ? 59.232   -14.223 97.285  1.00 61.73  ? 350 GLN E HE21 1 
ATOM 38853 H HE22 . GLN E 1 350 ? 57.875   -14.255 96.671  1.00 62.18  ? 350 GLN E HE22 1 
ATOM 38854 N N    . GLY E 1 351 ? 59.871   -10.624 101.887 1.00 52.96  ? 351 GLY E N    1 
ATOM 38855 C CA   . GLY E 1 351 ? 60.402   -9.778  102.928 1.00 55.61  ? 351 GLY E CA   1 
ATOM 38856 C C    . GLY E 1 351 ? 59.493   -8.608  103.239 1.00 57.99  ? 351 GLY E C    1 
ATOM 38857 O O    . GLY E 1 351 ? 58.292   -8.637  102.960 1.00 66.51  ? 351 GLY E O    1 
ATOM 38858 H H    . GLY E 1 351 ? 59.130   -11.009 102.092 1.00 56.88  ? 351 GLY E H    1 
ATOM 38859 H HA2  . GLY E 1 351 ? 60.515   -10.301 103.738 1.00 58.11  ? 351 GLY E HA2  1 
ATOM 38860 H HA3  . GLY E 1 351 ? 61.269   -9.435  102.661 1.00 57.27  ? 351 GLY E HA3  1 
ATOM 38861 N N    . PRO E 1 352 ? 60.046   -7.567  103.856 1.00 50.63  ? 352 PRO E N    1 
ATOM 38862 C CA   . PRO E 1 352 ? 59.247   -6.384  104.179 1.00 55.46  ? 352 PRO E CA   1 
ATOM 38863 C C    . PRO E 1 352 ? 59.216   -5.372  103.047 1.00 59.87  ? 352 PRO E C    1 
ATOM 38864 O O    . PRO E 1 352 ? 60.039   -5.397  102.129 1.00 67.25  ? 352 PRO E O    1 
ATOM 38865 C CB   . PRO E 1 352 ? 59.966   -5.809  105.403 1.00 57.58  ? 352 PRO E CB   1 
ATOM 38866 C CG   . PRO E 1 352 ? 61.377   -6.196  105.199 1.00 58.46  ? 352 PRO E CG   1 
ATOM 38867 C CD   . PRO E 1 352 ? 61.353   -7.543  104.533 1.00 55.30  ? 352 PRO E CD   1 
ATOM 38868 H HA   . PRO E 1 352 ? 58.342   -6.635  104.424 1.00 59.40  ? 352 PRO E HA   1 
ATOM 38869 H HB2  . PRO E 1 352 ? 59.870   -4.844  105.422 1.00 59.74  ? 352 PRO E HB2  1 
ATOM 38870 H HB3  . PRO E 1 352 ? 59.610   -6.211  106.212 1.00 59.50  ? 352 PRO E HB3  1 
ATOM 38871 H HG2  . PRO E 1 352 ? 61.809   -5.546  104.625 1.00 59.69  ? 352 PRO E HG2  1 
ATOM 38872 H HG3  . PRO E 1 352 ? 61.828   -6.249  106.056 1.00 61.08  ? 352 PRO E HG3  1 
ATOM 38873 H HD2  . PRO E 1 352 ? 62.070   -7.614  103.884 1.00 58.30  ? 352 PRO E HD2  1 
ATOM 38874 H HD3  . PRO E 1 352 ? 61.405   -8.250  105.196 1.00 58.03  ? 352 PRO E HD3  1 
ATOM 38875 N N    . PHE E 1 353 ? 58.239   -4.471  103.124 1.00 60.27  ? 353 PHE E N    1 
ATOM 38876 C CA   . PHE E 1 353 ? 58.157   -3.350  102.199 1.00 61.21  ? 353 PHE E CA   1 
ATOM 38877 C C    . PHE E 1 353 ? 57.207   -2.303  102.766 1.00 62.86  ? 353 PHE E C    1 
ATOM 38878 O O    . PHE E 1 353 ? 56.264   -2.630  103.488 1.00 70.17  ? 353 PHE E O    1 
ATOM 38879 C CB   . PHE E 1 353 ? 57.688   -3.796  100.810 1.00 62.02  ? 353 PHE E CB   1 
ATOM 38880 C CG   . PHE E 1 353 ? 56.362   -4.497  100.813 1.00 65.83  ? 353 PHE E CG   1 
ATOM 38881 C CD1  . PHE E 1 353 ? 56.283   -5.870  100.960 1.00 67.74  ? 353 PHE E CD1  1 
ATOM 38882 C CD2  . PHE E 1 353 ? 55.192   -3.779  100.665 1.00 68.75  ? 353 PHE E CD2  1 
ATOM 38883 C CE1  . PHE E 1 353 ? 55.060   -6.510  100.959 1.00 68.99  ? 353 PHE E CE1  1 
ATOM 38884 C CE2  . PHE E 1 353 ? 53.970   -4.412  100.665 1.00 71.75  ? 353 PHE E CE2  1 
ATOM 38885 C CZ   . PHE E 1 353 ? 53.904   -5.779  100.811 1.00 70.91  ? 353 PHE E CZ   1 
ATOM 38886 H H    . PHE E 1 353 ? 57.605   -4.491  103.705 1.00 62.91  ? 353 PHE E H    1 
ATOM 38887 H HA   . PHE E 1 353 ? 59.033   -2.945  102.107 1.00 62.44  ? 353 PHE E HA   1 
ATOM 38888 H HB2  . PHE E 1 353 ? 57.614   -3.018  100.235 1.00 62.87  ? 353 PHE E HB2  1 
ATOM 38889 H HB3  . PHE E 1 353 ? 58.344   -4.411  100.447 1.00 62.20  ? 353 PHE E HB3  1 
ATOM 38890 H HD1  . PHE E 1 353 ? 57.062   -6.369  101.059 1.00 64.23  ? 353 PHE E HD1  1 
ATOM 38891 H HD2  . PHE E 1 353 ? 55.231   -2.855  100.566 1.00 67.45  ? 353 PHE E HD2  1 
ATOM 38892 H HE1  . PHE E 1 353 ? 55.018   -7.433  101.058 1.00 66.34  ? 353 PHE E HE1  1 
ATOM 38893 H HE2  . PHE E 1 353 ? 53.190   -3.916  100.565 1.00 72.18  ? 353 PHE E HE2  1 
ATOM 38894 H HZ   . PHE E 1 353 ? 53.078   -6.207  100.811 1.00 70.68  ? 353 PHE E HZ   1 
ATOM 38895 N N    . LYS E 1 354 ? 57.462   -1.040  102.428 1.00 60.93  ? 354 LYS E N    1 
ATOM 38896 C CA   . LYS E 1 354 ? 56.629   0.052   102.918 1.00 63.73  ? 354 LYS E CA   1 
ATOM 38897 C C    . LYS E 1 354 ? 55.241   -0.030  102.293 1.00 69.02  ? 354 LYS E C    1 
ATOM 38898 O O    . LYS E 1 354 ? 55.102   -0.296  101.096 1.00 73.01  ? 354 LYS E O    1 
ATOM 38899 C CB   . LYS E 1 354 ? 57.274   1.403   102.593 1.00 66.07  ? 354 LYS E CB   1 
ATOM 38900 C CG   . LYS E 1 354 ? 56.324   2.610   102.666 1.00 74.60  ? 354 LYS E CG   1 
ATOM 38901 C CD   . LYS E 1 354 ? 56.845   3.740   103.542 1.00 77.99  ? 354 LYS E CD   1 
ATOM 38902 C CE   . LYS E 1 354 ? 56.443   5.095   102.977 1.00 79.81  ? 354 LYS E CE   1 
ATOM 38903 N NZ   . LYS E 1 354 ? 55.028   5.109   102.499 1.00 79.44  ? 354 LYS E NZ   1 
ATOM 38904 H H    . LYS E 1 354 ? 58.104   -0.792  101.911 1.00 63.04  ? 354 LYS E H    1 
ATOM 38905 H HA   . LYS E 1 354 ? 56.536   -0.015  103.882 1.00 65.60  ? 354 LYS E HA   1 
ATOM 38906 H HB2  . LYS E 1 354 ? 57.996   1.557   103.222 1.00 66.39  ? 354 LYS E HB2  1 
ATOM 38907 H HB3  . LYS E 1 354 ? 57.630   1.363   101.693 1.00 66.12  ? 354 LYS E HB3  1 
ATOM 38908 H HG2  . LYS E 1 354 ? 56.191   2.955   101.770 1.00 74.43  ? 354 LYS E HG2  1 
ATOM 38909 H HG3  . LYS E 1 354 ? 55.476   2.348   103.049 1.00 73.03  ? 354 LYS E HG3  1 
ATOM 38910 H HD2  . LYS E 1 354 ? 56.487   3.661   104.440 1.00 74.41  ? 354 LYS E HD2  1 
ATOM 38911 H HD3  . LYS E 1 354 ? 57.813   3.712   103.564 1.00 74.50  ? 354 LYS E HD3  1 
ATOM 38912 H HE2  . LYS E 1 354 ? 56.538   5.762   103.674 1.00 76.18  ? 354 LYS E HE2  1 
ATOM 38913 H HE3  . LYS E 1 354 ? 57.021   5.316   102.230 1.00 75.46  ? 354 LYS E HE3  1 
ATOM 38914 H HZ1  . LYS E 1 354 ? 54.944   4.631   101.754 1.00 77.37  ? 354 LYS E HZ1  1 
ATOM 38915 H HZ2  . LYS E 1 354 ? 54.776   5.946   102.332 1.00 77.65  ? 354 LYS E HZ2  1 
ATOM 38916 H HZ3  . LYS E 1 354 ? 54.493   4.766   103.124 1.00 79.11  ? 354 LYS E HZ3  1 
ATOM 38917 N N    . THR E 1 355 ? 54.218   0.197   103.103 1.00 72.11  ? 355 THR E N    1 
ATOM 38918 C CA   . THR E 1 355 ? 52.870   0.339   102.581 1.00 70.76  ? 355 THR E CA   1 
ATOM 38919 C C    . THR E 1 355 ? 52.772   1.665   101.837 1.00 69.14  ? 355 THR E C    1 
ATOM 38920 O O    . THR E 1 355 ? 53.008   2.722   102.442 1.00 73.14  ? 355 THR E O    1 
ATOM 38921 C CB   . THR E 1 355 ? 51.844   0.289   103.710 1.00 74.88  ? 355 THR E CB   1 
ATOM 38922 O OG1  . THR E 1 355 ? 52.061   -0.879  104.511 1.00 78.18  ? 355 THR E OG1  1 
ATOM 38923 C CG2  . THR E 1 355 ? 50.434   0.270   103.151 1.00 77.30  ? 355 THR E CG2  1 
ATOM 38924 H H    . THR E 1 355 ? 54.279   0.278   103.956 1.00 71.61  ? 355 THR E H    1 
ATOM 38925 H HA   . THR E 1 355 ? 52.683   -0.393  101.975 1.00 71.45  ? 355 THR E HA   1 
ATOM 38926 H HB   . THR E 1 355 ? 51.937   1.077   104.267 1.00 72.93  ? 355 THR E HB   1 
ATOM 38927 H HG1  . THR E 1 355 ? 52.001   -1.568  104.034 1.00 76.56  ? 355 THR E HG1  1 
ATOM 38928 H HG21 . THR E 1 355 ? 49.791   0.192   103.874 1.00 76.30  ? 355 THR E HG21 1 
ATOM 38929 H HG22 . THR E 1 355 ? 50.260   1.091   102.665 1.00 76.73  ? 355 THR E HG22 1 
ATOM 38930 H HG23 . THR E 1 355 ? 50.327   -0.483  102.550 1.00 77.28  ? 355 THR E HG23 1 
ATOM 38931 N N    . PRO E 1 356 ? 52.445   1.671   100.550 1.00 64.44  ? 356 PRO E N    1 
ATOM 38932 C CA   . PRO E 1 356 ? 52.312   2.940   99.836  1.00 69.30  ? 356 PRO E CA   1 
ATOM 38933 C C    . PRO E 1 356 ? 51.005   3.640   100.174 1.00 72.60  ? 356 PRO E C    1 
ATOM 38934 O O    . PRO E 1 356 ? 49.982   3.016   100.455 1.00 75.40  ? 356 PRO E O    1 
ATOM 38935 C CB   . PRO E 1 356 ? 52.355   2.521   98.364  1.00 73.53  ? 356 PRO E CB   1 
ATOM 38936 C CG   . PRO E 1 356 ? 51.798   1.152   98.359  1.00 74.15  ? 356 PRO E CG   1 
ATOM 38937 C CD   . PRO E 1 356 ? 52.223   0.519   99.658  1.00 69.37  ? 356 PRO E CD   1 
ATOM 38938 H HA   . PRO E 1 356 ? 53.062   3.524   100.030 1.00 70.86  ? 356 PRO E HA   1 
ATOM 38939 H HB2  . PRO E 1 356 ? 51.810   3.122   97.834  1.00 71.46  ? 356 PRO E HB2  1 
ATOM 38940 H HB3  . PRO E 1 356 ? 53.273   2.520   98.049  1.00 72.69  ? 356 PRO E HB3  1 
ATOM 38941 H HG2  . PRO E 1 356 ? 50.831   1.197   98.303  1.00 72.03  ? 356 PRO E HG2  1 
ATOM 38942 H HG3  . PRO E 1 356 ? 52.160   0.659   97.607  1.00 71.25  ? 356 PRO E HG3  1 
ATOM 38943 H HD2  . PRO E 1 356 ? 51.516   -0.047  100.004 1.00 71.25  ? 356 PRO E HD2  1 
ATOM 38944 H HD3  . PRO E 1 356 ? 53.047   0.021   99.538  1.00 70.48  ? 356 PRO E HD3  1 
ATOM 38945 N N    . ILE E 1 357 ? 51.062   4.968   100.142 1.00 73.71  ? 357 ILE E N    1 
ATOM 38946 C CA   . ILE E 1 357 ? 49.919   5.818   100.443 1.00 74.90  ? 357 ILE E CA   1 
ATOM 38947 C C    . ILE E 1 357 ? 49.667   6.719   99.244  1.00 75.79  ? 357 ILE E C    1 
ATOM 38948 O O    . ILE E 1 357 ? 50.610   7.212   98.617  1.00 75.91  ? 357 ILE E O    1 
ATOM 38949 C CB   . ILE E 1 357 ? 50.148   6.651   101.720 1.00 77.22  ? 357 ILE E CB   1 
ATOM 38950 C CG1  . ILE E 1 357 ? 48.836   7.286   102.182 1.00 79.20  ? 357 ILE E CG1  1 
ATOM 38951 C CG2  . ILE E 1 357 ? 51.200   7.720   101.477 1.00 75.87  ? 357 ILE E CG2  1 
ATOM 38952 C CD1  . ILE E 1 357 ? 48.933   7.973   103.526 1.00 78.05  ? 357 ILE E CD1  1 
ATOM 38953 H H    . ILE E 1 357 ? 51.773   5.409   99.943  1.00 74.34  ? 357 ILE E H    1 
ATOM 38954 H HA   . ILE E 1 357 ? 49.133   5.266   100.578 1.00 73.99  ? 357 ILE E HA   1 
ATOM 38955 H HB   . ILE E 1 357 ? 50.467   6.060   102.420 1.00 75.99  ? 357 ILE E HB   1 
ATOM 38956 H HG12 . ILE E 1 357 ? 48.563   7.949   101.529 1.00 77.73  ? 357 ILE E HG12 1 
ATOM 38957 H HG13 . ILE E 1 357 ? 48.161   6.594   102.250 1.00 74.79  ? 357 ILE E HG13 1 
ATOM 38958 H HG21 . ILE E 1 357 ? 51.946   7.326   100.999 1.00 76.01  ? 357 ILE E HG21 1 
ATOM 38959 H HG22 . ILE E 1 357 ? 51.500   8.065   102.333 1.00 75.55  ? 357 ILE E HG22 1 
ATOM 38960 H HG23 . ILE E 1 357 ? 50.811   8.436   100.952 1.00 76.53  ? 357 ILE E HG23 1 
ATOM 38961 H HD11 . ILE E 1 357 ? 49.278   7.342   104.177 1.00 73.95  ? 357 ILE E HD11 1 
ATOM 38962 H HD12 . ILE E 1 357 ? 48.050   8.273   103.791 1.00 72.47  ? 357 ILE E HD12 1 
ATOM 38963 H HD13 . ILE E 1 357 ? 49.534   8.731   103.451 1.00 78.64  ? 357 ILE E HD13 1 
ATOM 38964 N N    . ALA E 1 358 ? 48.394   6.930   98.926  1.00 75.95  ? 358 ALA E N    1 
ATOM 38965 C CA   . ALA E 1 358 ? 48.001   7.664   97.732  1.00 73.66  ? 358 ALA E CA   1 
ATOM 38966 C C    . ALA E 1 358 ? 47.832   9.158   97.969  1.00 76.45  ? 358 ALA E C    1 
ATOM 38967 O O    . ALA E 1 358 ? 47.452   9.875   97.037  1.00 79.55  ? 358 ALA E O    1 
ATOM 38968 C CB   . ALA E 1 358 ? 46.697   7.090   97.171  1.00 70.61  ? 358 ALA E CB   1 
ATOM 38969 H H    . ALA E 1 358 ? 47.729   6.653   99.395  1.00 74.70  ? 358 ALA E H    1 
ATOM 38970 H HA   . ALA E 1 358 ? 48.688   7.549   97.057  1.00 73.79  ? 358 ALA E HA   1 
ATOM 38971 H HB1  . ALA E 1 358 ? 46.451   7.586   96.375  1.00 72.06  ? 358 ALA E HB1  1 
ATOM 38972 H HB2  . ALA E 1 358 ? 46.834   6.155   96.950  1.00 69.95  ? 358 ALA E HB2  1 
ATOM 38973 H HB3  . ALA E 1 358 ? 46.002   7.173   97.842  1.00 70.76  ? 358 ALA E HB3  1 
ATOM 38974 N N    . ALA E 1 359 ? 48.099   9.648   99.177  1.00 75.72  ? 359 ALA E N    1 
ATOM 38975 C CA   . ALA E 1 359 ? 47.930   11.059  99.490  1.00 75.83  ? 359 ALA E CA   1 
ATOM 38976 C C    . ALA E 1 359 ? 49.142   11.561  100.258 1.00 75.73  ? 359 ALA E C    1 
ATOM 38977 O O    . ALA E 1 359 ? 49.830   10.795  100.936 1.00 79.67  ? 359 ALA E O    1 
ATOM 38978 C CB   . ALA E 1 359 ? 46.656   11.307  100.307 1.00 76.23  ? 359 ALA E CB   1 
ATOM 38979 H H    . ALA E 1 359 ? 48.384   9.178   99.838  1.00 75.85  ? 359 ALA E H    1 
ATOM 38980 H HA   . ALA E 1 359 ? 47.865   11.567  98.666  1.00 75.61  ? 359 ALA E HA   1 
ATOM 38981 H HB1  . ALA E 1 359 ? 46.582   12.256  100.494 1.00 76.12  ? 359 ALA E HB1  1 
ATOM 38982 H HB2  . ALA E 1 359 ? 45.888   11.011  99.792  1.00 74.78  ? 359 ALA E HB2  1 
ATOM 38983 H HB3  . ALA E 1 359 ? 46.711   10.809  101.137 1.00 75.11  ? 359 ALA E HB3  1 
ATOM 38984 N N    . GLY E 1 360 ? 49.393   12.862  100.142 1.00 74.51  ? 360 GLY E N    1 
ATOM 38985 C CA   . GLY E 1 360 ? 50.503   13.487  100.824 1.00 77.78  ? 360 GLY E CA   1 
ATOM 38986 C C    . GLY E 1 360 ? 50.145   13.934  102.227 1.00 84.19  ? 360 GLY E C    1 
ATOM 38987 O O    . GLY E 1 360 ? 49.098   13.601  102.781 1.00 83.35  ? 360 GLY E O    1 
ATOM 38988 H H    . GLY E 1 360 ? 48.923   13.406  99.671  1.00 75.85  ? 360 GLY E H    1 
ATOM 38989 H HA2  . GLY E 1 360 ? 51.242   12.860  100.881 1.00 77.08  ? 360 GLY E HA2  1 
ATOM 38990 H HA3  . GLY E 1 360 ? 50.796   14.262  100.320 1.00 76.65  ? 360 GLY E HA3  1 
ATOM 38991 N N    . ARG E 1 361 ? 51.054   14.707  102.813 1.00 90.74  ? 361 ARG E N    1 
ATOM 38992 C CA   . ARG E 1 361 ? 50.880   15.196  104.172 1.00 92.71  ? 361 ARG E CA   1 
ATOM 38993 C C    . ARG E 1 361 ? 50.215   16.566  104.176 1.00 91.50  ? 361 ARG E C    1 
ATOM 38994 O O    . ARG E 1 361 ? 50.081   17.222  103.139 1.00 85.50  ? 361 ARG E O    1 
ATOM 38995 C CB   . ARG E 1 361 ? 52.228   15.279  104.887 1.00 93.31  ? 361 ARG E CB   1 
ATOM 38996 C CG   . ARG E 1 361 ? 52.981   13.962  104.952 1.00 92.17  ? 361 ARG E CG   1 
ATOM 38997 C CD   . ARG E 1 361 ? 52.318   12.987  105.913 1.00 92.01  ? 361 ARG E CD   1 
ATOM 38998 N NE   . ARG E 1 361 ? 52.513   13.379  107.303 1.00 95.16  ? 361 ARG E NE   1 
ATOM 38999 C CZ   . ARG E 1 361 ? 52.335   12.576  108.343 1.00 92.45  ? 361 ARG E CZ   1 
ATOM 39000 N NH1  . ARG E 1 361 ? 51.937   11.323  108.190 1.00 88.40  ? 361 ARG E NH1  1 
ATOM 39001 N NH2  . ARG E 1 361 ? 52.561   13.042  109.568 1.00 87.44  ? 361 ARG E NH2  1 
ATOM 39002 H H    . ARG E 1 361 ? 51.785   14.964  102.440 1.00 88.69  ? 361 ARG E H    1 
ATOM 39003 H HA   . ARG E 1 361 ? 50.310   14.584  104.663 1.00 90.41  ? 361 ARG E HA   1 
ATOM 39004 H HB2  . ARG E 1 361 ? 52.789   15.916  104.420 1.00 90.89  ? 361 ARG E HB2  1 
ATOM 39005 H HB3  . ARG E 1 361 ? 52.079   15.579  105.798 1.00 91.45  ? 361 ARG E HB3  1 
ATOM 39006 H HG2  . ARG E 1 361 ? 52.996   13.560  104.070 1.00 91.34  ? 361 ARG E HG2  1 
ATOM 39007 H HG3  . ARG E 1 361 ? 53.885   14.128  105.260 1.00 91.63  ? 361 ARG E HG3  1 
ATOM 39008 H HD2  . ARG E 1 361 ? 51.365   12.954  105.737 1.00 91.40  ? 361 ARG E HD2  1 
ATOM 39009 H HD3  . ARG E 1 361 ? 52.710   12.108  105.792 1.00 91.63  ? 361 ARG E HD3  1 
ATOM 39010 H HE   . ARG E 1 361 ? 52.795   14.177  107.458 1.00 93.87  ? 361 ARG E HE   1 
ATOM 39011 H HH11 . ARG E 1 361 ? 51.788   11.009  107.404 1.00 85.25  ? 361 ARG E HH11 1 
ATOM 39012 H HH12 . ARG E 1 361 ? 51.827   10.821  108.880 1.00 82.99  ? 361 ARG E HH12 1 
ATOM 39013 H HH21 . ARG E 1 361 ? 52.819   13.855  109.678 1.00 89.34  ? 361 ARG E HH21 1 
ATOM 39014 H HH22 . ARG E 1 361 ? 52.447   12.531  110.250 1.00 83.47  ? 361 ARG E HH22 1 
ATOM 39015 N N    . GLY E 1 362 ? 49.791   16.991  105.368 1.00 95.94  ? 362 GLY E N    1 
ATOM 39016 C CA   . GLY E 1 362 ? 49.211   18.305  105.524 1.00 102.10 ? 362 GLY E CA   1 
ATOM 39017 C C    . GLY E 1 362 ? 50.072   19.222  106.372 1.00 111.44 ? 362 GLY E C    1 
ATOM 39018 O O    . GLY E 1 362 ? 50.664   18.821  107.374 1.00 107.04 ? 362 GLY E O    1 
ATOM 39019 H H    . GLY E 1 362 ? 49.837   16.534  106.095 1.00 96.20  ? 362 GLY E H    1 
ATOM 39020 H HA2  . GLY E 1 362 ? 49.087   18.719  104.656 1.00 100.10 ? 362 GLY E HA2  1 
ATOM 39021 H HA3  . GLY E 1 362 ? 48.343   18.223  105.949 1.00 101.35 ? 362 GLY E HA3  1 
ATOM 39022 N N    . GLY E 1 363 ? 50.132   20.483  105.955 1.00 119.04 ? 363 GLY E N    1 
ATOM 39023 C CA   . GLY E 1 363 ? 50.946   21.467  106.640 1.00 117.32 ? 363 GLY E CA   1 
ATOM 39024 C C    . GLY E 1 363 ? 52.357   21.534  106.094 1.00 119.59 ? 363 GLY E C    1 
ATOM 39025 O O    . GLY E 1 363 ? 53.127   22.429  106.454 1.00 118.80 ? 363 GLY E O    1 
ATOM 39026 H H    . GLY E 1 363 ? 49.711   20.790  105.271 1.00 114.78 ? 363 GLY E H    1 
ATOM 39027 H HA2  . GLY E 1 363 ? 50.539   22.342  106.542 1.00 116.18 ? 363 GLY E HA2  1 
ATOM 39028 H HA3  . GLY E 1 363 ? 50.991   21.252  107.585 1.00 115.58 ? 363 GLY E HA3  1 
ATOM 39029 N N    . ALA E 1 364 ? 52.712   20.583  105.227 1.00 119.35 ? 364 ALA E N    1 
ATOM 39030 C CA   . ALA E 1 364 ? 54.029   20.604  104.601 1.00 121.16 ? 364 ALA E CA   1 
ATOM 39031 C C    . ALA E 1 364 ? 54.169   21.746  103.605 1.00 120.84 ? 364 ALA E C    1 
ATOM 39032 O O    . ALA E 1 364 ? 55.290   22.196  103.347 1.00 118.78 ? 364 ALA E O    1 
ATOM 39033 C CB   . ALA E 1 364 ? 54.302   19.270  103.905 1.00 110.10 ? 364 ALA E CB   1 
ATOM 39034 H H    . ALA E 1 364 ? 52.216   19.922  104.987 1.00 114.32 ? 364 ALA E H    1 
ATOM 39035 H HA   . ALA E 1 364 ? 54.701   20.725  105.290 1.00 120.42 ? 364 ALA E HA   1 
ATOM 39036 H HB1  . ALA E 1 364 ? 55.178   19.305  103.491 1.00 114.26 ? 364 ALA E HB1  1 
ATOM 39037 H HB2  . ALA E 1 364 ? 54.276   18.559  104.565 1.00 109.70 ? 364 ALA E HB2  1 
ATOM 39038 H HB3  . ALA E 1 364 ? 53.622   19.121  103.230 1.00 110.40 ? 364 ALA E HB3  1 
ATOM 39039 N N    . GLN E 1 365 ? 53.057   22.222  103.039 1.00 120.12 ? 365 GLN E N    1 
ATOM 39040 C CA   . GLN E 1 365 ? 53.128   23.329  102.091 1.00 117.51 ? 365 GLN E CA   1 
ATOM 39041 C C    . GLN E 1 365 ? 53.658   24.595  102.749 1.00 122.71 ? 365 GLN E C    1 
ATOM 39042 O O    . GLN E 1 365 ? 54.301   25.415  102.083 1.00 116.79 ? 365 GLN E O    1 
ATOM 39043 C CB   . GLN E 1 365 ? 51.748   23.584  101.485 1.00 113.27 ? 365 GLN E CB   1 
ATOM 39044 C CG   . GLN E 1 365 ? 51.228   22.432  100.637 1.00 106.65 ? 365 GLN E CG   1 
ATOM 39045 C CD   . GLN E 1 365 ? 49.713   22.346  100.618 1.00 106.68 ? 365 GLN E CD   1 
ATOM 39046 O OE1  . GLN E 1 365 ? 49.032   22.948  101.449 1.00 109.59 ? 365 GLN E OE1  1 
ATOM 39047 N NE2  . GLN E 1 365 ? 49.178   21.590  99.667  1.00 97.82  ? 365 GLN E NE2  1 
ATOM 39048 H H    . GLN E 1 365 ? 52.263   21.926  103.185 1.00 117.71 ? 365 GLN E H    1 
ATOM 39049 H HA   . GLN E 1 365 ? 53.732   23.090  101.371 1.00 117.14 ? 365 GLN E HA   1 
ATOM 39050 H HB2  . GLN E 1 365 ? 51.118   23.736  102.207 1.00 114.07 ? 365 GLN E HB2  1 
ATOM 39051 H HB3  . GLN E 1 365 ? 51.796   24.371  100.920 1.00 113.40 ? 365 GLN E HB3  1 
ATOM 39052 H HG2  . GLN E 1 365 ? 51.532   22.552  99.724  1.00 108.78 ? 365 GLN E HG2  1 
ATOM 39053 H HG3  . GLN E 1 365 ? 51.570   21.597  100.993 1.00 110.14 ? 365 GLN E HG3  1 
ATOM 39054 H HE21 . GLN E 1 365 ? 49.686   21.183  99.105  1.00 101.62 ? 365 GLN E HE21 1 
ATOM 39055 H HE22 . GLN E 1 365 ? 48.324   21.507  99.613  1.00 103.09 ? 365 GLN E HE22 1 
ATOM 39056 N N    . THR E 1 366 ? 53.402   24.773  104.044 1.00 129.52 ? 366 THR E N    1 
ATOM 39057 C CA   . THR E 1 366 ? 53.899   25.934  104.770 1.00 129.38 ? 366 THR E CA   1 
ATOM 39058 C C    . THR E 1 366 ? 55.262   25.689  105.400 1.00 126.81 ? 366 THR E C    1 
ATOM 39059 O O    . THR E 1 366 ? 56.024   26.643  105.599 1.00 123.58 ? 366 THR E O    1 
ATOM 39060 C CB   . THR E 1 366 ? 52.902   26.340  105.861 1.00 127.21 ? 366 THR E CB   1 
ATOM 39061 O OG1  . THR E 1 366 ? 51.660   26.727  105.259 1.00 124.67 ? 366 THR E OG1  1 
ATOM 39062 C CG2  . THR E 1 366 ? 53.446   27.500  106.685 1.00 123.92 ? 366 THR E CG2  1 
ATOM 39063 H H    . THR E 1 366 ? 52.940   24.231  104.526 1.00 124.68 ? 366 THR E H    1 
ATOM 39064 H HA   . THR E 1 366 ? 53.985   26.679  104.154 1.00 126.36 ? 366 THR E HA   1 
ATOM 39065 H HB   . THR E 1 366 ? 52.752   25.588  106.454 1.00 125.17 ? 366 THR E HB   1 
ATOM 39066 H HG1  . THR E 1 366 ? 51.340   26.084  104.823 1.00 124.07 ? 366 THR E HG1  1 
ATOM 39067 H HG21 . THR E 1 366 ? 52.722   27.929  107.168 1.00 123.74 ? 366 THR E HG21 1 
ATOM 39068 H HG22 . THR E 1 366 ? 54.102   27.179  107.323 1.00 124.77 ? 366 THR E HG22 1 
ATOM 39069 H HG23 . THR E 1 366 ? 53.864   28.154  106.102 1.00 124.88 ? 366 THR E HG23 1 
ATOM 39070 N N    . ASP E 1 367 ? 55.588   24.436  105.716 1.00 126.89 ? 367 ASP E N    1 
ATOM 39071 C CA   . ASP E 1 367 ? 56.862   24.090  106.347 1.00 128.80 ? 367 ASP E CA   1 
ATOM 39072 C C    . ASP E 1 367 ? 57.394   22.834  105.666 1.00 132.74 ? 367 ASP E C    1 
ATOM 39073 O O    . ASP E 1 367 ? 56.856   21.740  105.860 1.00 132.12 ? 367 ASP E O    1 
ATOM 39074 C CB   . ASP E 1 367 ? 56.694   23.878  107.847 1.00 128.70 ? 367 ASP E CB   1 
ATOM 39075 C CG   . ASP E 1 367 ? 58.001   23.546  108.539 1.00 129.57 ? 367 ASP E CG   1 
ATOM 39076 O OD1  . ASP E 1 367 ? 59.068   23.712  107.910 1.00 130.14 ? 367 ASP E OD1  1 
ATOM 39077 O OD2  . ASP E 1 367 ? 57.963   23.120  109.712 1.00 128.20 ? 367 ASP E OD2  1 
ATOM 39078 H H    . ASP E 1 367 ? 55.080   23.758  105.572 1.00 125.69 ? 367 ASP E H    1 
ATOM 39079 H HA   . ASP E 1 367 ? 57.499   24.807  106.208 1.00 127.95 ? 367 ASP E HA   1 
ATOM 39080 H HB2  . ASP E 1 367 ? 56.341   24.690  108.244 1.00 128.25 ? 367 ASP E HB2  1 
ATOM 39081 H HB3  . ASP E 1 367 ? 56.080   23.142  107.996 1.00 127.98 ? 367 ASP E HB3  1 
ATOM 39082 N N    . GLU E 1 368 ? 58.453   22.995  104.869 1.00 136.24 ? 368 GLU E N    1 
ATOM 39083 C CA   . GLU E 1 368 ? 59.061   21.850  104.203 1.00 135.15 ? 368 GLU E CA   1 
ATOM 39084 C C    . GLU E 1 368 ? 59.606   20.834  105.197 1.00 134.62 ? 368 GLU E C    1 
ATOM 39085 O O    . GLU E 1 368 ? 59.726   19.653  104.856 1.00 130.62 ? 368 GLU E O    1 
ATOM 39086 C CB   . GLU E 1 368 ? 60.180   22.318  103.272 1.00 139.32 ? 368 GLU E CB   1 
ATOM 39087 C CG   . GLU E 1 368 ? 60.749   21.220  102.388 1.00 137.40 ? 368 GLU E CG   1 
ATOM 39088 C CD   . GLU E 1 368 ? 61.838   21.724  101.461 1.00 141.53 ? 368 GLU E CD   1 
ATOM 39089 O OE1  . GLU E 1 368 ? 62.014   22.956  101.362 1.00 145.33 ? 368 GLU E OE1  1 
ATOM 39090 O OE2  . GLU E 1 368 ? 62.518   20.886  100.830 1.00 131.07 ? 368 GLU E OE2  1 
ATOM 39091 H H    . GLU E 1 368 ? 58.831   23.749  104.701 1.00 134.33 ? 368 GLU E H    1 
ATOM 39092 H HA   . GLU E 1 368 ? 58.388   21.407  103.663 1.00 133.09 ? 368 GLU E HA   1 
ATOM 39093 H HB2  . GLU E 1 368 ? 59.833   23.015  102.693 1.00 137.29 ? 368 GLU E HB2  1 
ATOM 39094 H HB3  . GLU E 1 368 ? 60.906   22.671  103.810 1.00 138.43 ? 368 GLU E HB3  1 
ATOM 39095 H HG2  . GLU E 1 368 ? 61.132   20.527  102.948 1.00 138.25 ? 368 GLU E HG2  1 
ATOM 39096 H HG3  . GLU E 1 368 ? 60.037   20.852  101.842 1.00 137.29 ? 368 GLU E HG3  1 
ATOM 39097 N N    . ASN E 1 369 ? 59.938   21.265  106.416 1.00 133.91 ? 369 ASN E N    1 
ATOM 39098 C CA   . ASN E 1 369 ? 60.446   20.337  107.419 1.00 132.37 ? 369 ASN E CA   1 
ATOM 39099 C C    . ASN E 1 369 ? 59.429   19.260  107.771 1.00 130.01 ? 369 ASN E C    1 
ATOM 39100 O O    . ASN E 1 369 ? 59.813   18.210  108.298 1.00 128.65 ? 369 ASN E O    1 
ATOM 39101 C CB   . ASN E 1 369 ? 60.849   21.101  108.681 1.00 135.53 ? 369 ASN E CB   1 
ATOM 39102 C CG   . ASN E 1 369 ? 61.620   20.240  109.663 1.00 141.49 ? 369 ASN E CG   1 
ATOM 39103 O OD1  . ASN E 1 369 ? 62.645   19.652  109.318 1.00 139.51 ? 369 ASN E OD1  1 
ATOM 39104 N ND2  . ASN E 1 369 ? 61.129   20.162  110.894 1.00 143.91 ? 369 ASN E ND2  1 
ATOM 39105 H H    . ASN E 1 369 ? 59.879   22.080  106.682 1.00 133.75 ? 369 ASN E H    1 
ATOM 39106 H HA   . ASN E 1 369 ? 61.237   19.898  107.070 1.00 133.80 ? 369 ASN E HA   1 
ATOM 39107 H HB2  . ASN E 1 369 ? 61.413   21.850  108.431 1.00 134.98 ? 369 ASN E HB2  1 
ATOM 39108 H HB3  . ASN E 1 369 ? 60.049   21.421  109.126 1.00 134.75 ? 369 ASN E HB3  1 
ATOM 39109 H HD21 . ASN E 1 369 ? 60.410   20.587  111.099 1.00 140.27 ? 369 ASN E HD21 1 
ATOM 39110 H HD22 . ASN E 1 369 ? 61.531   19.686  111.488 1.00 142.33 ? 369 ASN E HD22 1 
ATOM 39111 N N    . GLN E 1 370 ? 58.149   19.493  107.494 1.00 127.78 ? 370 GLN E N    1 
ATOM 39112 C CA   . GLN E 1 370 ? 57.101   18.524  107.781 1.00 124.08 ? 370 GLN E CA   1 
ATOM 39113 C C    . GLN E 1 370 ? 56.783   17.626  106.593 1.00 120.80 ? 370 GLN E C    1 
ATOM 39114 O O    . GLN E 1 370 ? 55.868   16.802  106.687 1.00 115.14 ? 370 GLN E O    1 
ATOM 39115 C CB   . GLN E 1 370 ? 55.828   19.246  108.235 1.00 124.72 ? 370 GLN E CB   1 
ATOM 39116 C CG   . GLN E 1 370 ? 56.033   20.158  109.434 1.00 129.80 ? 370 GLN E CG   1 
ATOM 39117 C CD   . GLN E 1 370 ? 54.761   20.866  109.856 1.00 127.97 ? 370 GLN E CD   1 
ATOM 39118 O OE1  . GLN E 1 370 ? 53.669   20.303  109.781 1.00 119.16 ? 370 GLN E OE1  1 
ATOM 39119 N NE2  . GLN E 1 370 ? 54.897   22.108  110.306 1.00 127.73 ? 370 GLN E NE2  1 
ATOM 39120 H H    . GLN E 1 370 ? 57.859   20.218  107.135 1.00 129.29 ? 370 GLN E H    1 
ATOM 39121 H HA   . GLN E 1 370 ? 57.393   17.955  108.510 1.00 126.92 ? 370 GLN E HA   1 
ATOM 39122 H HB2  . GLN E 1 370 ? 55.498   19.789  107.502 1.00 124.19 ? 370 GLN E HB2  1 
ATOM 39123 H HB3  . GLN E 1 370 ? 55.163   18.582  108.478 1.00 123.45 ? 370 GLN E HB3  1 
ATOM 39124 H HG2  . GLN E 1 370 ? 56.346   19.629  110.185 1.00 128.20 ? 370 GLN E HG2  1 
ATOM 39125 H HG3  . GLN E 1 370 ? 56.691   20.835  109.209 1.00 129.47 ? 370 GLN E HG3  1 
ATOM 39126 H HE21 . GLN E 1 370 ? 55.676   22.469  110.345 1.00 127.72 ? 370 GLN E HE21 1 
ATOM 39127 H HE22 . GLN E 1 370 ? 54.204   22.552  110.558 1.00 126.95 ? 370 GLN E HE22 1 
ATOM 39128 N N    . ALA E 1 371 ? 57.507   17.763  105.484 1.00 121.44 ? 371 ALA E N    1 
ATOM 39129 C CA   . ALA E 1 371 ? 57.311   16.869  104.351 1.00 111.70 ? 371 ALA E CA   1 
ATOM 39130 C C    . ALA E 1 371 ? 57.630   15.440  104.767 1.00 100.29 ? 371 ALA E C    1 
ATOM 39131 O O    . ALA E 1 371 ? 58.745   15.144  105.208 1.00 92.94  ? 371 ALA E O    1 
ATOM 39132 C CB   . ALA E 1 371 ? 58.192   17.295  103.179 1.00 98.18  ? 371 ALA E CB   1 
ATOM 39133 H H    . ALA E 1 371 ? 58.113   18.361  105.363 1.00 122.47 ? 371 ALA E H    1 
ATOM 39134 H HA   . ALA E 1 371 ? 56.384   16.908  104.067 1.00 112.20 ? 371 ALA E HA   1 
ATOM 39135 H HB1  . ALA E 1 371 ? 57.958   18.200  102.920 1.00 110.63 ? 371 ALA E HB1  1 
ATOM 39136 H HB2  . ALA E 1 371 ? 58.044   16.688  102.436 1.00 99.46  ? 371 ALA E HB2  1 
ATOM 39137 H HB3  . ALA E 1 371 ? 59.122   17.259  103.455 1.00 105.86 ? 371 ALA E HB3  1 
ATOM 39138 N N    . ALA E 1 372 ? 56.649   14.551  104.625 1.00 95.17  ? 372 ALA E N    1 
ATOM 39139 C CA   . ALA E 1 372 ? 56.777   13.195  105.142 1.00 87.93  ? 372 ALA E CA   1 
ATOM 39140 C C    . ALA E 1 372 ? 55.992   12.206  104.288 1.00 86.92  ? 372 ALA E C    1 
ATOM 39141 O O    . ALA E 1 372 ? 55.661   12.503  103.136 1.00 87.70  ? 372 ALA E O    1 
ATOM 39142 C CB   . ALA E 1 372 ? 56.314   13.138  106.598 1.00 87.72  ? 372 ALA E CB   1 
ATOM 39143 H H    . ALA E 1 372 ? 55.900   14.710  104.234 1.00 97.51  ? 372 ALA E H    1 
ATOM 39144 H HA   . ALA E 1 372 ? 57.710   12.934  105.114 1.00 85.79  ? 372 ALA E HA   1 
ATOM 39145 H HB1  . ALA E 1 372 ? 55.357   13.281  106.636 1.00 90.51  ? 372 ALA E HB1  1 
ATOM 39146 H HB2  . ALA E 1 372 ? 56.535   12.268  106.964 1.00 85.41  ? 372 ALA E HB2  1 
ATOM 39147 H HB3  . ALA E 1 372 ? 56.776   13.828  107.100 1.00 91.91  ? 372 ALA E HB3  1 
ATOM 39148 N N    . ASP E 1 373 ? 55.717   11.027  104.848 1.00 84.06  ? 373 ASP E N    1 
ATOM 39149 C CA   . ASP E 1 373 ? 55.069   9.937   104.124 1.00 83.97  ? 373 ASP E CA   1 
ATOM 39150 C C    . ASP E 1 373 ? 54.014   10.471  103.165 1.00 78.69  ? 373 ASP E C    1 
ATOM 39151 O O    . ASP E 1 373 ? 53.140   11.248  103.558 1.00 78.02  ? 373 ASP E O    1 
ATOM 39152 C CB   . ASP E 1 373 ? 54.434   8.966   105.117 1.00 84.17  ? 373 ASP E CB   1 
ATOM 39153 C CG   . ASP E 1 373 ? 53.922   7.700   104.456 1.00 87.35  ? 373 ASP E CG   1 
ATOM 39154 O OD1  . ASP E 1 373 ? 53.751   7.691   103.219 1.00 90.72  ? 373 ASP E OD1  1 
ATOM 39155 O OD2  . ASP E 1 373 ? 53.692   6.707   105.177 1.00 85.44  ? 373 ASP E OD2  1 
ATOM 39156 H H    . ASP E 1 373 ? 55.903   10.827  105.662 1.00 83.61  ? 373 ASP E H    1 
ATOM 39157 H HA   . ASP E 1 373 ? 55.733   9.454   103.608 1.00 81.36  ? 373 ASP E HA   1 
ATOM 39158 H HB2  . ASP E 1 373 ? 55.089   8.717   105.785 1.00 80.76  ? 373 ASP E HB2  1 
ATOM 39159 H HB3  . ASP E 1 373 ? 53.681   9.405   105.543 1.00 82.54  ? 373 ASP E HB3  1 
ATOM 39160 N N    . GLY E 1 374 ? 54.093   10.041  101.908 1.00 77.35  ? 374 GLY E N    1 
ATOM 39161 C CA   . GLY E 1 374 ? 53.181   10.480  100.878 1.00 78.93  ? 374 GLY E CA   1 
ATOM 39162 C C    . GLY E 1 374 ? 53.744   11.516  99.934  1.00 79.91  ? 374 GLY E C    1 
ATOM 39163 O O    . GLY E 1 374 ? 53.185   11.707  98.846  1.00 80.66  ? 374 GLY E O    1 
ATOM 39164 H H    . GLY E 1 374 ? 54.685   9.484   101.629 1.00 78.83  ? 374 GLY E H    1 
ATOM 39165 H HA2  . GLY E 1 374 ? 52.920   9.710   100.350 1.00 78.74  ? 374 GLY E HA2  1 
ATOM 39166 H HA3  . GLY E 1 374 ? 52.384   10.847  101.290 1.00 80.11  ? 374 GLY E HA3  1 
ATOM 39167 N N    . ASP E 1 375 ? 54.830   12.191  100.309 1.00 79.80  ? 375 ASP E N    1 
ATOM 39168 C CA   . ASP E 1 375 ? 55.474   13.156  99.431  1.00 72.79  ? 375 ASP E CA   1 
ATOM 39169 C C    . ASP E 1 375 ? 56.663   12.472  98.772  1.00 65.47  ? 375 ASP E C    1 
ATOM 39170 O O    . ASP E 1 375 ? 57.675   12.235  99.448  1.00 68.38  ? 375 ASP E O    1 
ATOM 39171 C CB   . ASP E 1 375 ? 55.928   14.376  100.214 1.00 78.18  ? 375 ASP E CB   1 
ATOM 39172 C CG   . ASP E 1 375 ? 54.839   14.931  101.110 1.00 85.59  ? 375 ASP E CG   1 
ATOM 39173 O OD1  . ASP E 1 375 ? 53.663   14.928  100.691 1.00 85.55  ? 375 ASP E OD1  1 
ATOM 39174 O OD2  . ASP E 1 375 ? 55.160   15.369  102.235 1.00 88.74  ? 375 ASP E OD2  1 
ATOM 39175 H H    . ASP E 1 375 ? 55.214   12.106  101.074 1.00 79.72  ? 375 ASP E H    1 
ATOM 39176 H HA   . ASP E 1 375 ? 54.846   13.448  98.753  1.00 76.30  ? 375 ASP E HA   1 
ATOM 39177 H HB2  . ASP E 1 375 ? 56.680   14.129  100.774 1.00 80.61  ? 375 ASP E HB2  1 
ATOM 39178 H HB3  . ASP E 1 375 ? 56.191   15.073  99.592  1.00 79.85  ? 375 ASP E HB3  1 
ATOM 39179 N N    . PRO E 1 376 ? 56.599   12.135  97.484  1.00 58.10  ? 376 PRO E N    1 
ATOM 39180 C CA   . PRO E 1 376 ? 57.686   11.358  96.876  1.00 60.49  ? 376 PRO E CA   1 
ATOM 39181 C C    . PRO E 1 376 ? 58.996   12.131  96.893  1.00 58.76  ? 376 PRO E C    1 
ATOM 39182 O O    . PRO E 1 376 ? 59.023   13.340  96.655  1.00 63.79  ? 376 PRO E O    1 
ATOM 39183 C CB   . PRO E 1 376 ? 57.192   11.114  95.447  1.00 57.86  ? 376 PRO E CB   1 
ATOM 39184 C CG   . PRO E 1 376 ? 56.250   12.220  95.184  1.00 58.37  ? 376 PRO E CG   1 
ATOM 39185 C CD   . PRO E 1 376 ? 55.579   12.510  96.491  1.00 58.39  ? 376 PRO E CD   1 
ATOM 39186 H HA   . PRO E 1 376 ? 57.794   10.510  97.332  1.00 64.19  ? 376 PRO E HA   1 
ATOM 39187 H HB2  . PRO E 1 376 ? 57.940   11.145  94.832  1.00 60.58  ? 376 PRO E HB2  1 
ATOM 39188 H HB3  . PRO E 1 376 ? 56.739   10.258  95.397  1.00 60.54  ? 376 PRO E HB3  1 
ATOM 39189 H HG2  . PRO E 1 376 ? 56.740   12.997  94.872  1.00 59.56  ? 376 PRO E HG2  1 
ATOM 39190 H HG3  . PRO E 1 376 ? 55.597   11.940  94.523  1.00 59.52  ? 376 PRO E HG3  1 
ATOM 39191 H HD2  . PRO E 1 376 ? 55.368   13.454  96.560  1.00 62.48  ? 376 PRO E HD2  1 
ATOM 39192 H HD3  . PRO E 1 376 ? 54.787   11.960  96.595  1.00 63.73  ? 376 PRO E HD3  1 
ATOM 39193 N N    . ARG E 1 377 ? 60.084   11.422  97.170  1.00 55.91  ? 377 ARG E N    1 
ATOM 39194 C CA   . ARG E 1 377 ? 61.426   11.987  97.149  1.00 53.71  ? 377 ARG E CA   1 
ATOM 39195 C C    . ARG E 1 377 ? 62.170   11.404  95.960  1.00 52.22  ? 377 ARG E C    1 
ATOM 39196 O O    . ARG E 1 377 ? 62.260   10.180  95.819  1.00 55.99  ? 377 ARG E O    1 
ATOM 39197 C CB   . ARG E 1 377 ? 62.174   11.695  98.448  1.00 54.55  ? 377 ARG E CB   1 
ATOM 39198 C CG   . ARG E 1 377 ? 63.462   12.481  98.593  1.00 52.82  ? 377 ARG E CG   1 
ATOM 39199 C CD   . ARG E 1 377 ? 63.836   12.667  100.044 1.00 57.59  ? 377 ARG E CD   1 
ATOM 39200 N NE   . ARG E 1 377 ? 65.157   13.262  100.198 1.00 52.69  ? 377 ARG E NE   1 
ATOM 39201 C CZ   . ARG E 1 377 ? 65.422   14.554  100.071 1.00 54.27  ? 377 ARG E CZ   1 
ATOM 39202 N NH1  . ARG E 1 377 ? 64.476   15.430  99.778  1.00 57.31  ? 377 ARG E NH1  1 
ATOM 39203 N NH2  . ARG E 1 377 ? 66.669   14.980  100.244 1.00 58.18  ? 377 ARG E NH2  1 
ATOM 39204 H H    . ARG E 1 377 ? 60.070   10.588  97.382  1.00 59.77  ? 377 ARG E H    1 
ATOM 39205 H HA   . ARG E 1 377 ? 61.373   12.949  97.036  1.00 56.46  ? 377 ARG E HA   1 
ATOM 39206 H HB2  . ARG E 1 377 ? 61.601   11.921  99.197  1.00 58.80  ? 377 ARG E HB2  1 
ATOM 39207 H HB3  . ARG E 1 377 ? 62.397   10.751  98.476  1.00 57.38  ? 377 ARG E HB3  1 
ATOM 39208 H HG2  . ARG E 1 377 ? 64.181   12.004  98.150  1.00 53.31  ? 377 ARG E HG2  1 
ATOM 39209 H HG3  . ARG E 1 377 ? 63.346   13.358  98.195  1.00 54.12  ? 377 ARG E HG3  1 
ATOM 39210 H HD2  . ARG E 1 377 ? 63.188   13.252  100.468 1.00 59.71  ? 377 ARG E HD2  1 
ATOM 39211 H HD3  . ARG E 1 377 ? 63.842   11.802  100.483 1.00 60.14  ? 377 ARG E HD3  1 
ATOM 39212 H HE   . ARG E 1 377 ? 65.810   12.738  100.397 1.00 55.95  ? 377 ARG E HE   1 
ATOM 39213 H HH11 . ARG E 1 377 ? 63.664   15.169  99.664  1.00 58.25  ? 377 ARG E HH11 1 
ATOM 39214 H HH12 . ARG E 1 377 ? 64.672   16.264  99.701  1.00 57.39  ? 377 ARG E HH12 1 
ATOM 39215 H HH21 . ARG E 1 377 ? 67.292   14.418  100.435 1.00 59.31  ? 377 ARG E HH21 1 
ATOM 39216 H HH22 . ARG E 1 377 ? 66.854   15.816  100.165 1.00 57.76  ? 377 ARG E HH22 1 
ATOM 39217 N N    . TYR E 1 378 ? 62.703   12.275  95.115  1.00 51.44  ? 378 TYR E N    1 
ATOM 39218 C CA   . TYR E 1 378 ? 63.390   11.880  93.897  1.00 48.09  ? 378 TYR E CA   1 
ATOM 39219 C C    . TYR E 1 378 ? 64.870   12.182  94.047  1.00 49.13  ? 378 TYR E C    1 
ATOM 39220 O O    . TYR E 1 378 ? 65.243   13.317  94.366  1.00 55.29  ? 378 TYR E O    1 
ATOM 39221 C CB   . TYR E 1 378 ? 62.824   12.623  92.687  1.00 51.58  ? 378 TYR E CB   1 
ATOM 39222 C CG   . TYR E 1 378 ? 61.475   12.126  92.235  1.00 53.78  ? 378 TYR E CG   1 
ATOM 39223 C CD1  . TYR E 1 378 ? 60.321   12.485  92.913  1.00 55.15  ? 378 TYR E CD1  1 
ATOM 39224 C CD2  . TYR E 1 378 ? 61.353   11.299  91.132  1.00 51.76  ? 378 TYR E CD2  1 
ATOM 39225 C CE1  . TYR E 1 378 ? 59.087   12.034  92.503  1.00 56.16  ? 378 TYR E CE1  1 
ATOM 39226 C CE2  . TYR E 1 378 ? 60.123   10.843  90.716  1.00 53.69  ? 378 TYR E CE2  1 
ATOM 39227 C CZ   . TYR E 1 378 ? 58.993   11.214  91.406  1.00 56.26  ? 378 TYR E CZ   1 
ATOM 39228 O OH   . TYR E 1 378 ? 57.763   10.761  90.995  1.00 58.51  ? 378 TYR E OH   1 
ATOM 39229 H H    . TYR E 1 378 ? 62.680   13.127  95.231  1.00 53.47  ? 378 TYR E H    1 
ATOM 39230 H HA   . TYR E 1 378 ? 63.282   10.927  93.753  1.00 51.82  ? 378 TYR E HA   1 
ATOM 39231 H HB2  . TYR E 1 378 ? 62.733   13.562  92.912  1.00 52.64  ? 378 TYR E HB2  1 
ATOM 39232 H HB3  . TYR E 1 378 ? 63.439   12.523  91.943  1.00 51.92  ? 378 TYR E HB3  1 
ATOM 39233 H HD1  . TYR E 1 378 ? 60.382   13.040  93.656  1.00 54.64  ? 378 TYR E HD1  1 
ATOM 39234 H HD2  . TYR E 1 378 ? 62.116   11.046  90.663  1.00 52.78  ? 378 TYR E HD2  1 
ATOM 39235 H HE1  . TYR E 1 378 ? 58.321   12.284  92.969  1.00 56.39  ? 378 TYR E HE1  1 
ATOM 39236 H HE2  . TYR E 1 378 ? 60.057   10.288  89.973  1.00 55.43  ? 378 TYR E HE2  1 
ATOM 39237 H HH   . TYR E 1 378 ? 57.165   11.045  91.512  1.00 58.61  ? 378 TYR E HH   1 
ATOM 39238 N N    . ALA E 1 379 ? 65.701   11.165  93.827  1.00 50.35  ? 379 ALA E N    1 
ATOM 39239 C CA   . ALA E 1 379 ? 67.152   11.286  93.844  1.00 51.10  ? 379 ALA E CA   1 
ATOM 39240 C C    . ALA E 1 379 ? 67.672   10.873  92.476  1.00 50.70  ? 379 ALA E C    1 
ATOM 39241 O O    . ALA E 1 379 ? 67.339   9.790   91.986  1.00 58.35  ? 379 ALA E O    1 
ATOM 39242 C CB   . ALA E 1 379 ? 67.768   10.419  94.943  1.00 54.29  ? 379 ALA E CB   1 
ATOM 39243 H H    . ALA E 1 379 ? 65.433   10.365  93.659  1.00 53.40  ? 379 ALA E H    1 
ATOM 39244 H HA   . ALA E 1 379 ? 67.401   12.208  94.005  1.00 52.38  ? 379 ALA E HA   1 
ATOM 39245 H HB1  . ALA E 1 379 ? 68.732   10.526  94.926  1.00 55.04  ? 379 ALA E HB1  1 
ATOM 39246 H HB2  . ALA E 1 379 ? 67.535   9.492   94.783  1.00 56.17  ? 379 ALA E HB2  1 
ATOM 39247 H HB3  . ALA E 1 379 ? 67.418   10.705  95.801  1.00 55.32  ? 379 ALA E HB3  1 
ATOM 39248 N N    . PHE E 1 380 ? 68.483   11.731  91.864  1.00 48.46  ? 380 PHE E N    1 
ATOM 39249 C CA   . PHE E 1 380 ? 68.861   11.543  90.472  1.00 52.36  ? 380 PHE E CA   1 
ATOM 39250 C C    . PHE E 1 380 ? 70.264   12.078  90.240  1.00 54.58  ? 380 PHE E C    1 
ATOM 39251 O O    . PHE E 1 380 ? 70.828   12.791  91.073  1.00 60.35  ? 380 PHE E O    1 
ATOM 39252 C CB   . PHE E 1 380 ? 67.873   12.238  89.533  1.00 52.96  ? 380 PHE E CB   1 
ATOM 39253 C CG   . PHE E 1 380 ? 67.455   13.592  90.004  1.00 49.30  ? 380 PHE E CG   1 
ATOM 39254 C CD1  . PHE E 1 380 ? 68.065   14.728  89.509  1.00 51.66  ? 380 PHE E CD1  1 
ATOM 39255 C CD2  . PHE E 1 380 ? 66.461   13.729  90.951  1.00 49.28  ? 380 PHE E CD2  1 
ATOM 39256 C CE1  . PHE E 1 380 ? 67.684   15.975  89.947  1.00 53.66  ? 380 PHE E CE1  1 
ATOM 39257 C CE2  . PHE E 1 380 ? 66.080   14.968  91.393  1.00 53.69  ? 380 PHE E CE2  1 
ATOM 39258 C CZ   . PHE E 1 380 ? 66.688   16.095  90.891  1.00 55.41  ? 380 PHE E CZ   1 
ATOM 39259 H H    . PHE E 1 380 ? 68.826   12.428  92.234  1.00 51.51  ? 380 PHE E H    1 
ATOM 39260 H HA   . PHE E 1 380 ? 68.862   10.596  90.264  1.00 54.65  ? 380 PHE E HA   1 
ATOM 39261 H HB2  . PHE E 1 380 ? 68.285   12.340  88.661  1.00 53.81  ? 380 PHE E HB2  1 
ATOM 39262 H HB3  . PHE E 1 380 ? 67.075   11.690  89.459  1.00 53.53  ? 380 PHE E HB3  1 
ATOM 39263 H HD1  . PHE E 1 380 ? 68.737   14.650  88.872  1.00 52.07  ? 380 PHE E HD1  1 
ATOM 39264 H HD2  . PHE E 1 380 ? 66.046   12.971  91.295  1.00 50.76  ? 380 PHE E HD2  1 
ATOM 39265 H HE1  . PHE E 1 380 ? 68.098   16.735  89.607  1.00 53.10  ? 380 PHE E HE1  1 
ATOM 39266 H HE2  . PHE E 1 380 ? 65.407   15.044  92.029  1.00 53.40  ? 380 PHE E HE2  1 
ATOM 39267 H HZ   . PHE E 1 380 ? 66.428   16.937  91.190  1.00 55.37  ? 380 PHE E HZ   1 
ATOM 39268 N N    . GLY E 1 381 ? 70.816   11.727  89.078  1.00 56.41  ? 381 GLY E N    1 
ATOM 39269 C CA   . GLY E 1 381 ? 72.178   12.059  88.732  1.00 55.44  ? 381 GLY E CA   1 
ATOM 39270 C C    . GLY E 1 381 ? 72.271   13.163  87.693  1.00 54.70  ? 381 GLY E C    1 
ATOM 39271 O O    . GLY E 1 381 ? 71.328   13.916  87.444  1.00 60.00  ? 381 GLY E O    1 
ATOM 39272 H H    . GLY E 1 381 ? 70.401   11.293  88.462  1.00 57.26  ? 381 GLY E H    1 
ATOM 39273 H HA2  . GLY E 1 381 ? 72.652   12.347  89.527  1.00 57.18  ? 381 GLY E HA2  1 
ATOM 39274 H HA3  . GLY E 1 381 ? 72.621   11.271  88.380  1.00 59.17  ? 381 GLY E HA3  1 
ATOM 39275 N N    . ARG E 1 382 ? 73.451   13.249  87.077  1.00 49.85  ? 382 ARG E N    1 
ATOM 39276 C CA   . ARG E 1 382 ? 73.740   14.355  86.172  1.00 50.59  ? 382 ARG E CA   1 
ATOM 39277 C C    . ARG E 1 382 ? 73.003   14.221  84.847  1.00 50.90  ? 382 ARG E C    1 
ATOM 39278 O O    . ARG E 1 382 ? 72.675   15.234  84.220  1.00 55.24  ? 382 ARG E O    1 
ATOM 39279 C CB   . ARG E 1 382 ? 75.247   14.448  85.945  1.00 51.14  ? 382 ARG E CB   1 
ATOM 39280 C CG   . ARG E 1 382 ? 75.977   15.110  87.096  1.00 54.58  ? 382 ARG E CG   1 
ATOM 39281 C CD   . ARG E 1 382 ? 77.476   15.030  86.936  1.00 55.78  ? 382 ARG E CD   1 
ATOM 39282 N NE   . ARG E 1 382 ? 78.015   13.825  87.554  1.00 60.24  ? 382 ARG E NE   1 
ATOM 39283 C CZ   . ARG E 1 382 ? 78.325   13.713  88.838  1.00 62.05  ? 382 ARG E CZ   1 
ATOM 39284 N NH1  . ARG E 1 382 ? 78.156   14.716  89.682  1.00 61.94  ? 382 ARG E NH1  1 
ATOM 39285 N NH2  . ARG E 1 382 ? 78.813   12.561  89.288  1.00 66.34  ? 382 ARG E NH2  1 
ATOM 39286 H H    . ARG E 1 382 ? 74.094   12.684  87.167  1.00 52.91  ? 382 ARG E H    1 
ATOM 39287 H HA   . ARG E 1 382 ? 73.452   15.184  86.582  1.00 53.34  ? 382 ARG E HA   1 
ATOM 39288 H HB2  . ARG E 1 382 ? 75.605   13.553  85.839  1.00 52.67  ? 382 ARG E HB2  1 
ATOM 39289 H HB3  . ARG E 1 382 ? 75.413   14.969  85.144  1.00 52.31  ? 382 ARG E HB3  1 
ATOM 39290 H HG2  . ARG E 1 382 ? 75.726   16.046  87.138  1.00 55.62  ? 382 ARG E HG2  1 
ATOM 39291 H HG3  . ARG E 1 382 ? 75.738   14.663  87.924  1.00 55.59  ? 382 ARG E HG3  1 
ATOM 39292 H HD2  . ARG E 1 382 ? 77.693   15.008  85.991  1.00 55.52  ? 382 ARG E HD2  1 
ATOM 39293 H HD3  . ARG E 1 382 ? 77.886   15.802  87.356  1.00 57.35  ? 382 ARG E HD3  1 
ATOM 39294 H HE   . ARG E 1 382 ? 78.165   13.148  87.046  1.00 59.71  ? 382 ARG E HE   1 
ATOM 39295 H HH11 . ARG E 1 382 ? 77.841   15.467  89.407  1.00 61.06  ? 382 ARG E HH11 1 
ATOM 39296 H HH12 . ARG E 1 382 ? 78.364   14.618  90.511  1.00 61.46  ? 382 ARG E HH12 1 
ATOM 39297 H HH21 . ARG E 1 382 ? 78.926   11.902  88.748  1.00 65.57  ? 382 ARG E HH21 1 
ATOM 39298 H HH22 . ARG E 1 382 ? 79.017   12.476  90.119  1.00 64.72  ? 382 ARG E HH22 1 
ATOM 39299 N N    . GLN E 1 383 ? 72.734   12.996  84.400  1.00 48.97  ? 383 GLN E N    1 
ATOM 39300 C CA   . GLN E 1 383 ? 71.997   12.817  83.157  1.00 51.66  ? 383 GLN E CA   1 
ATOM 39301 C C    . GLN E 1 383 ? 70.570   13.335  83.245  1.00 55.58  ? 383 GLN E C    1 
ATOM 39302 O O    . GLN E 1 383 ? 69.961   13.607  82.206  1.00 58.24  ? 383 GLN E O    1 
ATOM 39303 C CB   . GLN E 1 383 ? 71.958   11.341  82.765  1.00 53.03  ? 383 GLN E CB   1 
ATOM 39304 C CG   . GLN E 1 383 ? 72.956   10.943  81.704  1.00 54.15  ? 383 GLN E CG   1 
ATOM 39305 C CD   . GLN E 1 383 ? 72.823   9.486   81.322  1.00 57.61  ? 383 GLN E CD   1 
ATOM 39306 O OE1  . GLN E 1 383 ? 72.527   9.158   80.174  1.00 61.61  ? 383 GLN E OE1  1 
ATOM 39307 N NE2  . GLN E 1 383 ? 73.030   8.601   82.288  1.00 56.38  ? 383 GLN E NE2  1 
ATOM 39308 H H    . GLN E 1 383 ? 72.966   12.265  84.791  1.00 51.06  ? 383 GLN E H    1 
ATOM 39309 H HA   . GLN E 1 383 ? 72.449   13.303  82.449  1.00 52.42  ? 383 GLN E HA   1 
ATOM 39310 H HB2  . GLN E 1 383 ? 72.136   10.805  83.553  1.00 53.65  ? 383 GLN E HB2  1 
ATOM 39311 H HB3  . GLN E 1 383 ? 71.072   11.137  82.425  1.00 54.40  ? 383 GLN E HB3  1 
ATOM 39312 H HG2  . GLN E 1 383 ? 72.804   11.478  80.909  1.00 54.60  ? 383 GLN E HG2  1 
ATOM 39313 H HG3  . GLN E 1 383 ? 73.855   11.089  82.039  1.00 54.88  ? 383 GLN E HG3  1 
ATOM 39314 H HE21 . GLN E 1 383 ? 73.233   8.868   83.080  1.00 56.03  ? 383 GLN E HE21 1 
ATOM 39315 H HE22 . GLN E 1 383 ? 72.965   7.759   82.121  1.00 55.58  ? 383 GLN E HE22 1 
ATOM 39316 N N    . HIS E 1 384 ? 70.024   13.476  84.455  1.00 53.36  ? 384 HIS E N    1 
ATOM 39317 C CA   . HIS E 1 384 ? 68.598   13.702  84.629  1.00 49.05  ? 384 HIS E CA   1 
ATOM 39318 C C    . HIS E 1 384 ? 68.272   14.917  85.487  1.00 48.18  ? 384 HIS E C    1 
ATOM 39319 O O    . HIS E 1 384 ? 67.163   14.990  86.028  1.00 52.10  ? 384 HIS E O    1 
ATOM 39320 C CB   . HIS E 1 384 ? 67.950   12.458  85.238  1.00 49.34  ? 384 HIS E CB   1 
ATOM 39321 C CG   . HIS E 1 384 ? 68.314   11.189  84.536  1.00 49.01  ? 384 HIS E CG   1 
ATOM 39322 N ND1  . HIS E 1 384 ? 69.365   10.396  84.935  1.00 48.85  ? 384 HIS E ND1  1 
ATOM 39323 C CD2  . HIS E 1 384 ? 67.769   10.579  83.458  1.00 51.65  ? 384 HIS E CD2  1 
ATOM 39324 C CE1  . HIS E 1 384 ? 69.452   9.349   84.135  1.00 54.56  ? 384 HIS E CE1  1 
ATOM 39325 N NE2  . HIS E 1 384 ? 68.495   9.436   83.230  1.00 56.99  ? 384 HIS E NE2  1 
ATOM 39326 H H    . HIS E 1 384 ? 70.465   13.444  85.193  1.00 53.01  ? 384 HIS E H    1 
ATOM 39327 H HA   . HIS E 1 384 ? 68.195   13.845  83.758  1.00 50.31  ? 384 HIS E HA   1 
ATOM 39328 H HB2  . HIS E 1 384 ? 68.233   12.379  86.162  1.00 50.59  ? 384 HIS E HB2  1 
ATOM 39329 H HB3  . HIS E 1 384 ? 66.986   12.554  85.198  1.00 50.37  ? 384 HIS E HB3  1 
ATOM 39330 H HD2  . HIS E 1 384 ? 67.039   10.877  82.965  1.00 52.62  ? 384 HIS E HD2  1 
ATOM 39331 H HE1  . HIS E 1 384 ? 70.081   8.666   84.197  1.00 55.83  ? 384 HIS E HE1  1 
ATOM 39332 H HE2  . HIS E 1 384 ? 68.350   8.870   82.601  1.00 58.34  ? 384 HIS E HE2  1 
ATOM 39333 N N    . GLY E 1 385 ? 69.192   15.867  85.630  1.00 48.70  ? 385 GLY E N    1 
ATOM 39334 C CA   . GLY E 1 385 ? 68.869   17.106  86.311  1.00 52.11  ? 385 GLY E CA   1 
ATOM 39335 C C    . GLY E 1 385 ? 69.954   17.664  87.206  1.00 49.51  ? 385 GLY E C    1 
ATOM 39336 O O    . GLY E 1 385 ? 70.029   18.881  87.393  1.00 57.11  ? 385 GLY E O    1 
ATOM 39337 H H    . GLY E 1 385 ? 69.999   15.819  85.337  1.00 51.05  ? 385 GLY E H    1 
ATOM 39338 H HA2  . GLY E 1 385 ? 68.663   17.779  85.644  1.00 53.39  ? 385 GLY E HA2  1 
ATOM 39339 H HA3  . GLY E 1 385 ? 68.079   16.974  86.857  1.00 52.22  ? 385 GLY E HA3  1 
ATOM 39340 N N    . GLN E 1 386 ? 70.798   16.806  87.769  1.00 46.73  ? 386 GLN E N    1 
ATOM 39341 C CA   . GLN E 1 386 ? 71.863   17.296  88.631  1.00 48.41  ? 386 GLN E CA   1 
ATOM 39342 C C    . GLN E 1 386 ? 72.851   18.116  87.817  1.00 54.66  ? 386 GLN E C    1 
ATOM 39343 O O    . GLN E 1 386 ? 73.130   17.807  86.656  1.00 56.17  ? 386 GLN E O    1 
ATOM 39344 C CB   . GLN E 1 386 ? 72.577   16.135  89.316  1.00 50.45  ? 386 GLN E CB   1 
ATOM 39345 C CG   . GLN E 1 386 ? 73.656   16.563  90.293  1.00 49.39  ? 386 GLN E CG   1 
ATOM 39346 C CD   . GLN E 1 386 ? 74.157   15.414  91.138  1.00 53.35  ? 386 GLN E CD   1 
ATOM 39347 O OE1  . GLN E 1 386 ? 74.118   14.259  90.718  1.00 54.70  ? 386 GLN E OE1  1 
ATOM 39348 N NE2  . GLN E 1 386 ? 74.636   15.724  92.334  1.00 57.68  ? 386 GLN E NE2  1 
ATOM 39349 H H    . GLN E 1 386 ? 70.775   15.952  87.671  1.00 50.77  ? 386 GLN E H    1 
ATOM 39350 H HA   . GLN E 1 386 ? 71.484   17.868  89.316  1.00 49.52  ? 386 GLN E HA   1 
ATOM 39351 H HB2  . GLN E 1 386 ? 71.922   15.616  89.810  1.00 52.14  ? 386 GLN E HB2  1 
ATOM 39352 H HB3  . GLN E 1 386 ? 72.994   15.580  88.642  1.00 52.69  ? 386 GLN E HB3  1 
ATOM 39353 H HG2  . GLN E 1 386 ? 74.408   16.921  89.796  1.00 50.30  ? 386 GLN E HG2  1 
ATOM 39354 H HG3  . GLN E 1 386 ? 73.296   17.240  90.887  1.00 49.95  ? 386 GLN E HG3  1 
ATOM 39355 H HE21 . GLN E 1 386 ? 74.648   16.544  92.593  1.00 55.83  ? 386 GLN E HE21 1 
ATOM 39356 H HE22 . GLN E 1 386 ? 74.934   15.105  92.852  1.00 57.98  ? 386 GLN E HE22 1 
ATOM 39357 N N    . LYS E 1 387 ? 73.370   19.177  88.430  1.00 56.25  ? 387 LYS E N    1 
ATOM 39358 C CA   . LYS E 1 387 ? 74.333   20.046  87.769  1.00 53.76  ? 387 LYS E CA   1 
ATOM 39359 C C    . LYS E 1 387 ? 75.424   19.195  87.133  1.00 57.20  ? 387 LYS E C    1 
ATOM 39360 O O    . LYS E 1 387 ? 76.126   18.455  87.829  1.00 65.81  ? 387 LYS E O    1 
ATOM 39361 C CB   . LYS E 1 387 ? 74.921   21.040  88.771  1.00 54.31  ? 387 LYS E CB   1 
ATOM 39362 C CG   . LYS E 1 387 ? 75.845   22.077  88.168  1.00 59.15  ? 387 LYS E CG   1 
ATOM 39363 C CD   . LYS E 1 387 ? 75.063   23.134  87.403  1.00 63.56  ? 387 LYS E CD   1 
ATOM 39364 C CE   . LYS E 1 387 ? 75.796   23.591  86.152  1.00 65.47  ? 387 LYS E CE   1 
ATOM 39365 N NZ   . LYS E 1 387 ? 76.666   24.771  86.411  1.00 66.43  ? 387 LYS E NZ   1 
ATOM 39366 H H    . LYS E 1 387 ? 73.178   19.415  89.234  1.00 55.04  ? 387 LYS E H    1 
ATOM 39367 H HA   . LYS E 1 387 ? 73.887   20.544  87.067  1.00 54.97  ? 387 LYS E HA   1 
ATOM 39368 H HB2  . LYS E 1 387 ? 74.191   21.511  89.204  1.00 55.21  ? 387 LYS E HB2  1 
ATOM 39369 H HB3  . LYS E 1 387 ? 75.428   20.545  89.434  1.00 55.56  ? 387 LYS E HB3  1 
ATOM 39370 H HG2  . LYS E 1 387 ? 76.331   22.519  88.881  1.00 58.68  ? 387 LYS E HG2  1 
ATOM 39371 H HG3  . LYS E 1 387 ? 76.463   21.642  87.562  1.00 59.83  ? 387 LYS E HG3  1 
ATOM 39372 H HD2  . LYS E 1 387 ? 74.205   22.769  87.134  1.00 62.85  ? 387 LYS E HD2  1 
ATOM 39373 H HD3  . LYS E 1 387 ? 74.931   23.907  87.975  1.00 62.65  ? 387 LYS E HD3  1 
ATOM 39374 H HE2  . LYS E 1 387 ? 76.352   22.870  85.820  1.00 64.81  ? 387 LYS E HE2  1 
ATOM 39375 H HE3  . LYS E 1 387 ? 75.144   23.843  85.479  1.00 65.57  ? 387 LYS E HE3  1 
ATOM 39376 H HZ1  . LYS E 1 387 ? 77.136   24.967  85.681  1.00 67.56  ? 387 LYS E HZ1  1 
ATOM 39377 H HZ2  . LYS E 1 387 ? 76.168   25.475  86.632  1.00 67.41  ? 387 LYS E HZ2  1 
ATOM 39378 H HZ3  . LYS E 1 387 ? 77.229   24.594  87.078  1.00 65.64  ? 387 LYS E HZ3  1 
ATOM 39379 N N    . THR E 1 388 ? 75.571   19.289  85.810  1.00 52.68  ? 388 THR E N    1 
ATOM 39380 C CA   . THR E 1 388 ? 76.460   18.381  85.095  1.00 54.13  ? 388 THR E CA   1 
ATOM 39381 C C    . THR E 1 388 ? 77.924   18.603  85.440  1.00 57.64  ? 388 THR E C    1 
ATOM 39382 O O    . THR E 1 388 ? 78.762   17.765  85.092  1.00 60.71  ? 388 THR E O    1 
ATOM 39383 C CB   . THR E 1 388 ? 76.257   18.529  83.589  1.00 56.95  ? 388 THR E CB   1 
ATOM 39384 O OG1  . THR E 1 388 ? 76.469   19.893  83.207  1.00 65.47  ? 388 THR E OG1  1 
ATOM 39385 C CG2  . THR E 1 388 ? 74.853   18.105  83.196  1.00 57.17  ? 388 THR E CG2  1 
ATOM 39386 H H    . THR E 1 388 ? 75.170   19.864  85.311  1.00 55.53  ? 388 THR E H    1 
ATOM 39387 H HA   . THR E 1 388 ? 76.234   17.468  85.337  1.00 55.97  ? 388 THR E HA   1 
ATOM 39388 H HB   . THR E 1 388 ? 76.889   17.962  83.120  1.00 58.27  ? 388 THR E HB   1 
ATOM 39389 H HG1  . THR E 1 388 ? 76.360   19.979  82.378  1.00 64.29  ? 388 THR E HG1  1 
ATOM 39390 H HG21 . THR E 1 388 ? 74.735   18.197  82.237  1.00 57.79  ? 388 THR E HG21 1 
ATOM 39391 H HG22 . THR E 1 388 ? 74.705   17.178  83.443  1.00 57.05  ? 388 THR E HG22 1 
ATOM 39392 H HG23 . THR E 1 388 ? 74.198   18.659  83.648  1.00 57.38  ? 388 THR E HG23 1 
ATOM 39393 N N    . THR E 1 389 ? 78.254   19.704  86.110  1.00 57.32  ? 389 THR E N    1 
ATOM 39394 C CA   . THR E 1 389 ? 79.621   19.990  86.518  1.00 59.00  ? 389 THR E CA   1 
ATOM 39395 C C    . THR E 1 389 ? 79.872   19.674  87.984  1.00 56.80  ? 389 THR E C    1 
ATOM 39396 O O    . THR E 1 389 ? 80.929   20.030  88.510  1.00 59.79  ? 389 THR E O    1 
ATOM 39397 C CB   . THR E 1 389 ? 79.959   21.455  86.241  1.00 64.62  ? 389 THR E CB   1 
ATOM 39398 O OG1  . THR E 1 389 ? 79.434   22.277  87.290  1.00 67.46  ? 389 THR E OG1  1 
ATOM 39399 C CG2  . THR E 1 389 ? 79.379   21.895  84.911  1.00 62.15  ? 389 THR E CG2  1 
ATOM 39400 H H    . THR E 1 389 ? 77.691   20.311  86.344  1.00 58.56  ? 389 THR E H    1 
ATOM 39401 H HA   . THR E 1 389 ? 80.226   19.444  85.992  1.00 59.69  ? 389 THR E HA   1 
ATOM 39402 H HB   . THR E 1 389 ? 80.923   21.559  86.204  1.00 63.89  ? 389 THR E HB   1 
ATOM 39403 H HG1  . THR E 1 389 ? 79.594   23.085  87.128  1.00 65.35  ? 389 THR E HG1  1 
ATOM 39404 H HG21 . THR E 1 389 ? 79.660   21.287  84.209  1.00 61.13  ? 389 THR E HG21 1 
ATOM 39405 H HG22 . THR E 1 389 ? 79.685   22.789  84.696  1.00 62.93  ? 389 THR E HG22 1 
ATOM 39406 H HG23 . THR E 1 389 ? 78.412   21.895  84.960  1.00 61.43  ? 389 THR E HG23 1 
ATOM 39407 N N    . THR E 1 390 ? 78.929   19.022  88.655  1.00 56.48  ? 390 THR E N    1 
ATOM 39408 C CA   . THR E 1 390 ? 79.154   18.610  90.029  1.00 61.07  ? 390 THR E CA   1 
ATOM 39409 C C    . THR E 1 390 ? 80.010   17.348  90.061  1.00 66.58  ? 390 THR E C    1 
ATOM 39410 O O    . THR E 1 390 ? 79.918   16.478  89.191  1.00 70.18  ? 390 THR E O    1 
ATOM 39411 C CB   . THR E 1 390 ? 77.820   18.374  90.740  1.00 63.17  ? 390 THR E CB   1 
ATOM 39412 O OG1  . THR E 1 390 ? 77.284   19.629  91.176  1.00 64.35  ? 390 THR E OG1  1 
ATOM 39413 C CG2  . THR E 1 390 ? 77.988   17.458  91.947  1.00 64.48  ? 390 THR E CG2  1 
ATOM 39414 H H    . THR E 1 390 ? 78.158   18.807  88.340  1.00 59.31  ? 390 THR E H    1 
ATOM 39415 H HA   . THR E 1 390 ? 79.629   19.312  90.500  1.00 61.10  ? 390 THR E HA   1 
ATOM 39416 H HB   . THR E 1 390 ? 77.197   17.956  90.125  1.00 60.76  ? 390 THR E HB   1 
ATOM 39417 H HG1  . THR E 1 390 ? 76.563   19.507  91.589  1.00 62.44  ? 390 THR E HG1  1 
ATOM 39418 H HG21 . THR E 1 390 ? 77.201   17.514  92.511  1.00 62.52  ? 390 THR E HG21 1 
ATOM 39419 H HG22 . THR E 1 390 ? 78.098   16.537  91.660  1.00 62.94  ? 390 THR E HG22 1 
ATOM 39420 H HG23 . THR E 1 390 ? 78.761   17.726  92.467  1.00 63.47  ? 390 THR E HG23 1 
ATOM 39421 N N    . THR E 1 391 ? 80.857   17.259  91.082  1.00 70.71  ? 391 THR E N    1 
ATOM 39422 C CA   . THR E 1 391 ? 81.753   16.128  91.258  1.00 76.24  ? 391 THR E CA   1 
ATOM 39423 C C    . THR E 1 391 ? 81.355   15.353  92.504  1.00 79.63  ? 391 THR E C    1 
ATOM 39424 O O    . THR E 1 391 ? 80.919   15.931  93.503  1.00 78.98  ? 391 THR E O    1 
ATOM 39425 C CB   . THR E 1 391 ? 83.213   16.578  91.372  1.00 78.03  ? 391 THR E CB   1 
ATOM 39426 O OG1  . THR E 1 391 ? 83.335   17.562  92.406  1.00 83.54  ? 391 THR E OG1  1 
ATOM 39427 C CG2  . THR E 1 391 ? 83.696   17.162  90.055  1.00 72.35  ? 391 THR E CG2  1 
ATOM 39428 H H    . THR E 1 391 ? 80.929   17.855  91.698  1.00 70.28  ? 391 THR E H    1 
ATOM 39429 H HA   . THR E 1 391 ? 81.678   15.534  90.495  1.00 72.72  ? 391 THR E HA   1 
ATOM 39430 H HB   . THR E 1 391 ? 83.769   15.812  91.588  1.00 77.33  ? 391 THR E HB   1 
ATOM 39431 H HG1  . THR E 1 391 ? 83.107   17.233  93.145  1.00 80.69  ? 391 THR E HG1  1 
ATOM 39432 H HG21 . THR E 1 391 ? 84.625   17.431  90.134  1.00 73.58  ? 391 THR E HG21 1 
ATOM 39433 H HG22 . THR E 1 391 ? 83.162   17.937  89.820  1.00 71.47  ? 391 THR E HG22 1 
ATOM 39434 H HG23 . THR E 1 391 ? 83.619   16.500  89.351  1.00 72.72  ? 391 THR E HG23 1 
ATOM 39435 N N    . GLY E 1 392 ? 81.514   14.036  92.433  1.00 79.30  ? 392 GLY E N    1 
ATOM 39436 C CA   . GLY E 1 392 ? 81.140   13.155  93.516  1.00 76.53  ? 392 GLY E CA   1 
ATOM 39437 C C    . GLY E 1 392 ? 79.940   12.292  93.175  1.00 75.71  ? 392 GLY E C    1 
ATOM 39438 O O    . GLY E 1 392 ? 79.257   12.474  92.165  1.00 77.19  ? 392 GLY E O    1 
ATOM 39439 H H    . GLY E 1 392 ? 81.843   13.627  91.751  1.00 77.43  ? 392 GLY E H    1 
ATOM 39440 H HA2  . GLY E 1 392 ? 81.886   12.573  93.731  1.00 76.96  ? 392 GLY E HA2  1 
ATOM 39441 H HA3  . GLY E 1 392 ? 80.925   13.680  94.302  1.00 77.25  ? 392 GLY E HA3  1 
ATOM 39442 N N    . GLU E 1 393 ? 79.684   11.326  94.052  1.00 77.63  ? 393 GLU E N    1 
ATOM 39443 C CA   . GLU E 1 393 ? 78.588   10.386  93.868  1.00 82.91  ? 393 GLU E CA   1 
ATOM 39444 C C    . GLU E 1 393 ? 77.302   10.822  94.555  1.00 73.49  ? 393 GLU E C    1 
ATOM 39445 O O    . GLU E 1 393 ? 76.277   10.153  94.391  1.00 75.95  ? 393 GLU E O    1 
ATOM 39446 C CB   . GLU E 1 393 ? 78.990   9.001   94.385  1.00 89.50  ? 393 GLU E CB   1 
ATOM 39447 C CG   . GLU E 1 393 ? 80.272   8.452   93.774  1.00 93.82  ? 393 GLU E CG   1 
ATOM 39448 C CD   . GLU E 1 393 ? 80.231   8.421   92.258  1.00 100.16 ? 393 GLU E CD   1 
ATOM 39449 O OE1  . GLU E 1 393 ? 79.137   8.205   91.696  1.00 100.23 ? 393 GLU E OE1  1 
ATOM 39450 O OE2  . GLU E 1 393 ? 81.293   8.610   91.629  1.00 97.91  ? 393 GLU E OE2  1 
ATOM 39451 H H    . GLU E 1 393 ? 80.138   11.193  94.771  1.00 80.54  ? 393 GLU E H    1 
ATOM 39452 H HA   . GLU E 1 393 ? 78.400   10.308  92.919  1.00 83.93  ? 393 GLU E HA   1 
ATOM 39453 H HB2  . GLU E 1 393 ? 79.120   9.054   95.345  1.00 85.33  ? 393 GLU E HB2  1 
ATOM 39454 H HB3  . GLU E 1 393 ? 78.276   8.376   94.185  1.00 87.39  ? 393 GLU E HB3  1 
ATOM 39455 H HG2  . GLU E 1 393 ? 81.017   9.012   94.042  1.00 90.60  ? 393 GLU E HG2  1 
ATOM 39456 H HG3  . GLU E 1 393 ? 80.408   7.545   94.089  1.00 92.08  ? 393 GLU E HG3  1 
ATOM 39457 N N    . THR E 1 394 ? 77.323   11.910  95.310  1.00 66.27  ? 394 THR E N    1 
ATOM 39458 C CA   . THR E 1 394 ? 76.119   12.368  95.985  1.00 67.71  ? 394 THR E CA   1 
ATOM 39459 C C    . THR E 1 394 ? 75.097   12.822  94.948  1.00 66.27  ? 394 THR E C    1 
ATOM 39460 O O    . THR E 1 394 ? 75.398   13.724  94.151  1.00 73.80  ? 394 THR E O    1 
ATOM 39461 C CB   . THR E 1 394 ? 76.442   13.512  96.939  1.00 71.59  ? 394 THR E CB   1 
ATOM 39462 O OG1  . THR E 1 394 ? 77.524   13.133  97.797  1.00 77.11  ? 394 THR E OG1  1 
ATOM 39463 C CG2  . THR E 1 394 ? 75.229   13.860  97.784  1.00 68.25  ? 394 THR E CG2  1 
ATOM 39464 H H    . THR E 1 394 ? 78.016   12.401  95.448  1.00 71.64  ? 394 THR E H    1 
ATOM 39465 H HA   . THR E 1 394 ? 75.753   11.638  96.506  1.00 70.03  ? 394 THR E HA   1 
ATOM 39466 H HB   . THR E 1 394 ? 76.694   14.296  96.427  1.00 71.54  ? 394 THR E HB   1 
ATOM 39467 H HG1  . THR E 1 394 ? 78.218   12.998  97.342  1.00 75.04  ? 394 THR E HG1  1 
ATOM 39468 H HG21 . THR E 1 394 ? 75.475   14.511  98.460  1.00 69.88  ? 394 THR E HG21 1 
ATOM 39469 H HG22 . THR E 1 394 ? 74.531   14.236  97.225  1.00 69.24  ? 394 THR E HG22 1 
ATOM 39470 H HG23 . THR E 1 394 ? 74.890   13.064  98.222  1.00 69.46  ? 394 THR E HG23 1 
ATOM 39471 N N    . PRO E 1 395 ? 73.899   12.246  94.915  1.00 57.38  ? 395 PRO E N    1 
ATOM 39472 C CA   . PRO E 1 395 ? 72.910   12.661  93.920  1.00 51.80  ? 395 PRO E CA   1 
ATOM 39473 C C    . PRO E 1 395 ? 72.132   13.892  94.360  1.00 49.75  ? 395 PRO E C    1 
ATOM 39474 O O    . PRO E 1 395 ? 72.218   14.349  95.500  1.00 56.90  ? 395 PRO E O    1 
ATOM 39475 C CB   . PRO E 1 395 ? 71.990   11.443  93.815  1.00 56.76  ? 395 PRO E CB   1 
ATOM 39476 C CG   . PRO E 1 395 ? 72.052   10.833  95.159  1.00 60.04  ? 395 PRO E CG   1 
ATOM 39477 C CD   . PRO E 1 395 ? 73.455   11.052  95.654  1.00 62.10  ? 395 PRO E CD   1 
ATOM 39478 H HA   . PRO E 1 395 ? 73.332   12.825  93.062  1.00 56.63  ? 395 PRO E HA   1 
ATOM 39479 H HB2  . PRO E 1 395 ? 71.087   11.727  93.606  1.00 56.97  ? 395 PRO E HB2  1 
ATOM 39480 H HB3  . PRO E 1 395 ? 72.328   10.831  93.141  1.00 58.72  ? 395 PRO E HB3  1 
ATOM 39481 H HG2  . PRO E 1 395 ? 71.414   11.272  95.743  1.00 59.45  ? 395 PRO E HG2  1 
ATOM 39482 H HG3  . PRO E 1 395 ? 71.860   9.885   95.094  1.00 60.64  ? 395 PRO E HG3  1 
ATOM 39483 H HD2  . PRO E 1 395 ? 73.454   11.226  96.608  1.00 64.19  ? 395 PRO E HD2  1 
ATOM 39484 H HD3  . PRO E 1 395 ? 74.014   10.291  95.434  1.00 63.58  ? 395 PRO E HD3  1 
ATOM 39485 N N    . GLU E 1 396 ? 71.363   14.426  93.418  1.00 49.16  ? 396 GLU E N    1 
ATOM 39486 C CA   . GLU E 1 396 ? 70.488   15.552  93.701  1.00 50.47  ? 396 GLU E CA   1 
ATOM 39487 C C    . GLU E 1 396 ? 69.106   15.048  94.087  1.00 52.37  ? 396 GLU E C    1 
ATOM 39488 O O    . GLU E 1 396 ? 68.524   14.196  93.411  1.00 61.11  ? 396 GLU E O    1 
ATOM 39489 C CB   . GLU E 1 396 ? 70.388   16.472  92.485  1.00 55.37  ? 396 GLU E CB   1 
ATOM 39490 C CG   . GLU E 1 396 ? 69.654   17.788  92.723  1.00 61.78  ? 396 GLU E CG   1 
ATOM 39491 C CD   . GLU E 1 396 ? 69.951   18.408  94.076  1.00 71.89  ? 396 GLU E CD   1 
ATOM 39492 O OE1  . GLU E 1 396 ? 69.178   18.167  95.026  1.00 73.43  ? 396 GLU E OE1  1 
ATOM 39493 O OE2  . GLU E 1 396 ? 70.960   19.137  94.188  1.00 72.29  ? 396 GLU E OE2  1 
ATOM 39494 H H    . GLU E 1 396 ? 71.330   14.152  92.604  1.00 53.84  ? 396 GLU E H    1 
ATOM 39495 H HA   . GLU E 1 396 ? 70.853   16.049  94.448  1.00 55.21  ? 396 GLU E HA   1 
ATOM 39496 H HB2  . GLU E 1 396 ? 71.287   16.689  92.190  1.00 55.90  ? 396 GLU E HB2  1 
ATOM 39497 H HB3  . GLU E 1 396 ? 69.920   16.000  91.779  1.00 55.03  ? 396 GLU E HB3  1 
ATOM 39498 H HG2  . GLU E 1 396 ? 69.919   18.423  92.039  1.00 60.18  ? 396 GLU E HG2  1 
ATOM 39499 H HG3  . GLU E 1 396 ? 68.699   17.627  92.672  1.00 60.44  ? 396 GLU E HG3  1 
ATOM 39500 N N    . ARG E 1 397 ? 68.580   15.587  95.185  1.00 50.82  ? 397 ARG E N    1 
ATOM 39501 C CA   . ARG E 1 397 ? 67.350   15.086  95.777  1.00 49.14  ? 397 ARG E CA   1 
ATOM 39502 C C    . ARG E 1 397 ? 66.353   16.216  95.965  1.00 49.51  ? 397 ARG E C    1 
ATOM 39503 O O    . ARG E 1 397 ? 66.735   17.353  96.253  1.00 55.78  ? 397 ARG E O    1 
ATOM 39504 C CB   . ARG E 1 397 ? 67.610   14.419  97.131  1.00 51.45  ? 397 ARG E CB   1 
ATOM 39505 C CG   . ARG E 1 397 ? 68.768   13.451  97.137  1.00 52.50  ? 397 ARG E CG   1 
ATOM 39506 C CD   . ARG E 1 397 ? 68.872   12.748  98.474  1.00 54.55  ? 397 ARG E CD   1 
ATOM 39507 N NE   . ARG E 1 397 ? 70.110   11.989  98.598  1.00 51.35  ? 397 ARG E NE   1 
ATOM 39508 C CZ   . ARG E 1 397 ? 71.241   12.465  99.099  1.00 58.36  ? 397 ARG E CZ   1 
ATOM 39509 N NH1  . ARG E 1 397 ? 71.337   13.709  99.539  1.00 61.87  ? 397 ARG E NH1  1 
ATOM 39510 N NH2  . ARG E 1 397 ? 72.305   11.670  99.161  1.00 64.66  ? 397 ARG E NH2  1 
ATOM 39511 H H    . ARG E 1 397 ? 68.924   16.252  95.608  1.00 54.64  ? 397 ARG E H    1 
ATOM 39512 H HA   . ARG E 1 397 ? 66.964   14.428  95.187  1.00 51.86  ? 397 ARG E HA   1 
ATOM 39513 H HB2  . ARG E 1 397 ? 67.797   15.109  97.786  1.00 53.27  ? 397 ARG E HB2  1 
ATOM 39514 H HB3  . ARG E 1 397 ? 66.815   13.929  97.391  1.00 52.64  ? 397 ARG E HB3  1 
ATOM 39515 H HG2  . ARG E 1 397 ? 68.632   12.782  96.448  1.00 53.07  ? 397 ARG E HG2  1 
ATOM 39516 H HG3  . ARG E 1 397 ? 69.594   13.935  96.980  1.00 53.53  ? 397 ARG E HG3  1 
ATOM 39517 H HD2  . ARG E 1 397 ? 68.838   13.406  99.185  1.00 56.22  ? 397 ARG E HD2  1 
ATOM 39518 H HD3  . ARG E 1 397 ? 68.131   12.128  98.561  1.00 56.15  ? 397 ARG E HD3  1 
ATOM 39519 H HE   . ARG E 1 397 ? 70.105   11.173  98.328  1.00 55.75  ? 397 ARG E HE   1 
ATOM 39520 H HH11 . ARG E 1 397 ? 70.659   14.235  99.505  1.00 59.67  ? 397 ARG E HH11 1 
ATOM 39521 H HH12 . ARG E 1 397 ? 72.083   13.992  99.859  1.00 62.33  ? 397 ARG E HH12 1 
ATOM 39522 H HH21 . ARG E 1 397 ? 72.253   10.860  98.878  1.00 63.83  ? 397 ARG E HH21 1 
ATOM 39523 H HH22 . ARG E 1 397 ? 73.045   11.966  99.484  1.00 64.21  ? 397 ARG E HH22 1 
ATOM 39524 N N    . PHE E 1 398 ? 65.073   15.893  95.798  1.00 48.61  ? 398 PHE E N    1 
ATOM 39525 C CA   . PHE E 1 398 ? 64.014   16.839  96.121  1.00 48.62  ? 398 PHE E CA   1 
ATOM 39526 C C    . PHE E 1 398 ? 62.745   16.082  96.478  1.00 50.31  ? 398 PHE E C    1 
ATOM 39527 O O    . PHE E 1 398 ? 62.451   15.030  95.908  1.00 54.90  ? 398 PHE E O    1 
ATOM 39528 C CB   . PHE E 1 398 ? 63.746   17.815  94.968  1.00 49.82  ? 398 PHE E CB   1 
ATOM 39529 C CG   . PHE E 1 398 ? 63.052   17.201  93.786  1.00 49.83  ? 398 PHE E CG   1 
ATOM 39530 C CD1  . PHE E 1 398 ? 61.687   16.971  93.803  1.00 55.89  ? 398 PHE E CD1  1 
ATOM 39531 C CD2  . PHE E 1 398 ? 63.758   16.876  92.648  1.00 49.95  ? 398 PHE E CD2  1 
ATOM 39532 C CE1  . PHE E 1 398 ? 61.051   16.413  92.718  1.00 59.26  ? 398 PHE E CE1  1 
ATOM 39533 C CE2  . PHE E 1 398 ? 63.125   16.319  91.559  1.00 51.98  ? 398 PHE E CE2  1 
ATOM 39534 C CZ   . PHE E 1 398 ? 61.771   16.089  91.594  1.00 56.01  ? 398 PHE E CZ   1 
ATOM 39535 H H    . PHE E 1 398 ? 64.794   15.136  95.499  1.00 51.12  ? 398 PHE E H    1 
ATOM 39536 H HA   . PHE E 1 398 ? 64.281   17.357  96.897  1.00 50.20  ? 398 PHE E HA   1 
ATOM 39537 H HB2  . PHE E 1 398 ? 63.186   18.536  95.296  1.00 50.30  ? 398 PHE E HB2  1 
ATOM 39538 H HB3  . PHE E 1 398 ? 64.594   18.172  94.660  1.00 51.73  ? 398 PHE E HB3  1 
ATOM 39539 H HD1  . PHE E 1 398 ? 61.196   17.187  94.562  1.00 55.43  ? 398 PHE E HD1  1 
ATOM 39540 H HD2  . PHE E 1 398 ? 64.675   17.027  92.618  1.00 51.76  ? 398 PHE E HD2  1 
ATOM 39541 H HE1  . PHE E 1 398 ? 60.134   16.260  92.745  1.00 57.39  ? 398 PHE E HE1  1 
ATOM 39542 H HE2  . PHE E 1 398 ? 63.614   16.100  90.800  1.00 52.72  ? 398 PHE E HE2  1 
ATOM 39543 H HZ   . PHE E 1 398 ? 61.343   15.714  90.859  1.00 55.23  ? 398 PHE E HZ   1 
ATOM 39544 N N    . THR E 1 399 ? 61.984   16.640  97.413  1.00 49.01  ? 399 THR E N    1 
ATOM 39545 C CA   . THR E 1 399 ? 60.699   16.089  97.823  1.00 49.59  ? 399 THR E CA   1 
ATOM 39546 C C    . THR E 1 399 ? 59.594   16.907  97.172  1.00 53.10  ? 399 THR E C    1 
ATOM 39547 O O    . THR E 1 399 ? 59.615   18.141  97.231  1.00 60.91  ? 399 THR E O    1 
ATOM 39548 C CB   . THR E 1 399 ? 60.551   16.099  99.342  1.00 56.45  ? 399 THR E CB   1 
ATOM 39549 O OG1  . THR E 1 399 ? 61.626   15.359  99.934  1.00 64.52  ? 399 THR E OG1  1 
ATOM 39550 C CG2  . THR E 1 399 ? 59.230   15.474  99.752  1.00 62.08  ? 399 THR E CG2  1 
ATOM 39551 H H    . THR E 1 399 ? 62.197   17.359  97.836  1.00 52.62  ? 399 THR E H    1 
ATOM 39552 H HA   . THR E 1 399 ? 60.625   15.172  97.513  1.00 53.84  ? 399 THR E HA   1 
ATOM 39553 H HB   . THR E 1 399 ? 60.571   17.014  99.664  1.00 59.09  ? 399 THR E HB   1 
ATOM 39554 H HG1  . THR E 1 399 ? 61.536   15.338  100.769 1.00 62.92  ? 399 THR E HG1  1 
ATOM 39555 H HG21 . THR E 1 399 ? 59.113   14.621  99.304  1.00 62.24  ? 399 THR E HG21 1 
ATOM 39556 H HG22 . THR E 1 399 ? 58.496   16.060  99.510  1.00 63.71  ? 399 THR E HG22 1 
ATOM 39557 H HG23 . THR E 1 399 ? 59.215   15.333  100.711 1.00 67.56  ? 399 THR E HG23 1 
ATOM 39558 N N    . TYR E 1 400 ? 58.636   16.223  96.558  1.00 54.06  ? 400 TYR E N    1 
ATOM 39559 C CA   . TYR E 1 400 ? 57.581   16.877  95.790  1.00 54.04  ? 400 TYR E CA   1 
ATOM 39560 C C    . TYR E 1 400 ? 56.380   17.107  96.694  1.00 59.20  ? 400 TYR E C    1 
ATOM 39561 O O    . TYR E 1 400 ? 55.683   16.165  97.074  1.00 66.55  ? 400 TYR E O    1 
ATOM 39562 C CB   . TYR E 1 400 ? 57.203   16.029  94.583  1.00 58.47  ? 400 TYR E CB   1 
ATOM 39563 C CG   . TYR E 1 400 ? 56.349   16.748  93.570  1.00 60.13  ? 400 TYR E CG   1 
ATOM 39564 C CD1  . TYR E 1 400 ? 56.834   17.846  92.879  1.00 60.77  ? 400 TYR E CD1  1 
ATOM 39565 C CD2  . TYR E 1 400 ? 55.053   16.334  93.311  1.00 63.80  ? 400 TYR E CD2  1 
ATOM 39566 C CE1  . TYR E 1 400 ? 56.055   18.505  91.953  1.00 65.49  ? 400 TYR E CE1  1 
ATOM 39567 C CE2  . TYR E 1 400 ? 54.267   16.988  92.389  1.00 66.69  ? 400 TYR E CE2  1 
ATOM 39568 C CZ   . TYR E 1 400 ? 54.771   18.072  91.714  1.00 66.99  ? 400 TYR E CZ   1 
ATOM 39569 O OH   . TYR E 1 400 ? 53.986   18.724  90.793  1.00 67.05  ? 400 TYR E OH   1 
ATOM 39570 H H    . TYR E 1 400 ? 58.574   15.365  96.571  1.00 57.71  ? 400 TYR E H    1 
ATOM 39571 H HA   . TYR E 1 400 ? 57.899   17.737  95.474  1.00 55.66  ? 400 TYR E HA   1 
ATOM 39572 H HB2  . TYR E 1 400 ? 58.014   15.743  94.135  1.00 58.06  ? 400 TYR E HB2  1 
ATOM 39573 H HB3  . TYR E 1 400 ? 56.706   15.255  94.891  1.00 59.76  ? 400 TYR E HB3  1 
ATOM 39574 H HD1  . TYR E 1 400 ? 57.702   18.140  93.039  1.00 60.81  ? 400 TYR E HD1  1 
ATOM 39575 H HD2  . TYR E 1 400 ? 54.708   15.600  93.767  1.00 63.13  ? 400 TYR E HD2  1 
ATOM 39576 H HE1  . TYR E 1 400 ? 56.395   19.239  91.495  1.00 67.50  ? 400 TYR E HE1  1 
ATOM 39577 H HE2  . TYR E 1 400 ? 53.399   16.698  92.225  1.00 67.01  ? 400 TYR E HE2  1 
ATOM 39578 H HH   . TYR E 1 400 ? 53.237   18.349  90.738  1.00 66.38  ? 400 TYR E HH   1 
ATOM 39579 N N    . ILE E 1 401 ? 56.133   18.367  97.044  1.00 61.44  ? 401 ILE E N    1 
ATOM 39580 C CA   . ILE E 1 401 ? 54.950   18.750  97.808  1.00 64.33  ? 401 ILE E CA   1 
ATOM 39581 C C    . ILE E 1 401 ? 53.909   19.224  96.799  1.00 63.87  ? 401 ILE E C    1 
ATOM 39582 O O    . ILE E 1 401 ? 54.036   20.301  96.215  1.00 66.70  ? 401 ILE E O    1 
ATOM 39583 C CB   . ILE E 1 401 ? 55.267   19.828  98.845  1.00 66.36  ? 401 ILE E CB   1 
ATOM 39584 C CG1  . ILE E 1 401 ? 56.603   19.540  99.535  1.00 69.46  ? 401 ILE E CG1  1 
ATOM 39585 C CG2  . ILE E 1 401 ? 54.145   19.927  99.868  1.00 76.67  ? 401 ILE E CG2  1 
ATOM 39586 C CD1  . ILE E 1 401 ? 56.671   18.187  100.212 1.00 75.11  ? 401 ILE E CD1  1 
ATOM 39587 H H    . ILE E 1 401 ? 56.644   19.030  96.845  1.00 62.16  ? 401 ILE E H    1 
ATOM 39588 H HA   . ILE E 1 401 ? 54.599   17.974  98.271  1.00 65.91  ? 401 ILE E HA   1 
ATOM 39589 H HB   . ILE E 1 401 ? 55.337   20.680  98.388  1.00 66.19  ? 401 ILE E HB   1 
ATOM 39590 H HG12 . ILE E 1 401 ? 57.315   19.580  98.877  1.00 65.82  ? 401 ILE E HG12 1 
ATOM 39591 H HG13 . ILE E 1 401 ? 56.752   20.216  100.215 1.00 75.54  ? 401 ILE E HG13 1 
ATOM 39592 H HG21 . ILE E 1 401 ? 54.397   20.569  100.550 1.00 86.11  ? 401 ILE E HG21 1 
ATOM 39593 H HG22 . ILE E 1 401 ? 53.337   20.222  99.420  1.00 80.36  ? 401 ILE E HG22 1 
ATOM 39594 H HG23 . ILE E 1 401 ? 54.002   19.056  100.269 1.00 78.59  ? 401 ILE E HG23 1 
ATOM 39595 H HD11 . ILE E 1 401 ? 56.511   17.491  99.557  1.00 70.52  ? 401 ILE E HD11 1 
ATOM 39596 H HD12 . ILE E 1 401 ? 57.553   18.076  100.601 1.00 75.09  ? 401 ILE E HD12 1 
ATOM 39597 H HD13 . ILE E 1 401 ? 55.997   18.148  100.909 1.00 80.44  ? 401 ILE E HD13 1 
ATOM 39598 N N    . ALA E 1 402 ? 52.874   18.418  96.595  1.00 60.61  ? 402 ALA E N    1 
ATOM 39599 C CA   . ALA E 1 402 ? 51.860   18.744  95.607  1.00 61.73  ? 402 ALA E CA   1 
ATOM 39600 C C    . ALA E 1 402 ? 50.870   19.760  96.166  1.00 65.27  ? 402 ALA E C    1 
ATOM 39601 O O    . ALA E 1 402 ? 50.659   19.863  97.377  1.00 73.79  ? 402 ALA E O    1 
ATOM 39602 C CB   . ALA E 1 402 ? 51.121   17.484  95.159  1.00 66.41  ? 402 ALA E CB   1 
ATOM 39603 H H    . ALA E 1 402 ? 52.738   17.679  97.014  1.00 64.07  ? 402 ALA E H    1 
ATOM 39604 H HA   . ALA E 1 402 ? 52.289   19.135  94.829  1.00 63.00  ? 402 ALA E HA   1 
ATOM 39605 H HB1  . ALA E 1 402 ? 50.453   17.727  94.499  1.00 66.43  ? 402 ALA E HB1  1 
ATOM 39606 H HB2  . ALA E 1 402 ? 50.693   17.078  95.929  1.00 66.97  ? 402 ALA E HB2  1 
ATOM 39607 H HB3  . ALA E 1 402 ? 51.760   16.865  94.771  1.00 64.41  ? 402 ALA E HB3  1 
ATOM 39608 N N    . HIS E 1 403 ? 50.258   20.518  95.258  1.00 60.82  ? 403 HIS E N    1 
ATOM 39609 C CA   . HIS E 1 403 ? 49.278   21.522  95.647  1.00 63.78  ? 403 HIS E CA   1 
ATOM 39610 C C    . HIS E 1 403 ? 47.964   20.920  96.116  1.00 70.64  ? 403 HIS E C    1 
ATOM 39611 O O    . HIS E 1 403 ? 47.273   21.544  96.928  1.00 75.52  ? 403 HIS E O    1 
ATOM 39612 C CB   . HIS E 1 403 ? 48.998   22.470  94.481  1.00 61.88  ? 403 HIS E CB   1 
ATOM 39613 C CG   . HIS E 1 403 ? 50.168   23.316  94.094  1.00 63.90  ? 403 HIS E CG   1 
ATOM 39614 N ND1  . HIS E 1 403 ? 50.890   23.104  92.941  1.00 64.57  ? 403 HIS E ND1  1 
ATOM 39615 C CD2  . HIS E 1 403 ? 50.743   24.375  94.709  1.00 66.44  ? 403 HIS E CD2  1 
ATOM 39616 C CE1  . HIS E 1 403 ? 51.857   24.000  92.859  1.00 64.86  ? 403 HIS E CE1  1 
ATOM 39617 N NE2  . HIS E 1 403 ? 51.792   24.781  93.921  1.00 64.48  ? 403 HIS E NE2  1 
ATOM 39618 H H    . HIS E 1 403 ? 50.394   20.469  94.410  1.00 62.92  ? 403 HIS E H    1 
ATOM 39619 H HA   . HIS E 1 403 ? 49.642   22.047  96.378  1.00 67.87  ? 403 HIS E HA   1 
ATOM 39620 H HB2  . HIS E 1 403 ? 48.741   21.945  93.707  1.00 61.66  ? 403 HIS E HB2  1 
ATOM 39621 H HB3  . HIS E 1 403 ? 48.272   23.063  94.731  1.00 61.69  ? 403 HIS E HB3  1 
ATOM 39622 H HD2  . HIS E 1 403 ? 50.477   24.757  95.514  1.00 65.93  ? 403 HIS E HD2  1 
ATOM 39623 H HE1  . HIS E 1 403 ? 52.481   24.065  92.173  1.00 65.27  ? 403 HIS E HE1  1 
ATOM 39624 H HE2  . HIS E 1 403 ? 52.319   25.439  94.092  1.00 63.89  ? 403 HIS E HE2  1 
ATOM 39625 N N    . GLN E 1 404 ? 47.600   19.736  95.629  1.00 68.90  ? 404 GLN E N    1 
ATOM 39626 C CA   . GLN E 1 404 ? 46.325   19.122  95.977  1.00 68.90  ? 404 GLN E CA   1 
ATOM 39627 C C    . GLN E 1 404 ? 46.313   18.823  97.472  1.00 73.77  ? 404 GLN E C    1 
ATOM 39628 O O    . GLN E 1 404 ? 47.254   18.226  98.003  1.00 72.46  ? 404 GLN E O    1 
ATOM 39629 C CB   . GLN E 1 404 ? 46.103   17.865  95.138  1.00 68.78  ? 404 GLN E CB   1 
ATOM 39630 C CG   . GLN E 1 404 ? 46.456   16.561  95.821  1.00 74.13  ? 404 GLN E CG   1 
ATOM 39631 C CD   . GLN E 1 404 ? 46.660   15.429  94.839  1.00 78.13  ? 404 GLN E CD   1 
ATOM 39632 O OE1  . GLN E 1 404 ? 46.023   15.381  93.788  1.00 76.70  ? 404 GLN E OE1  1 
ATOM 39633 N NE2  . GLN E 1 404 ? 47.563   14.514  95.172  1.00 75.21  ? 404 GLN E NE2  1 
ATOM 39634 H H    . GLN E 1 404 ? 48.080   19.267  95.092  1.00 67.52  ? 404 GLN E H    1 
ATOM 39635 H HA   . GLN E 1 404 ? 45.606   19.745  95.786  1.00 65.13  ? 404 GLN E HA   1 
ATOM 39636 H HB2  . GLN E 1 404 ? 45.166   17.821  94.892  1.00 66.65  ? 404 GLN E HB2  1 
ATOM 39637 H HB3  . GLN E 1 404 ? 46.645   17.930  94.336  1.00 68.20  ? 404 GLN E HB3  1 
ATOM 39638 H HG2  . GLN E 1 404 ? 47.286   16.664  96.310  1.00 72.45  ? 404 GLN E HG2  1 
ATOM 39639 H HG3  . GLN E 1 404 ? 45.737   16.315  96.421  1.00 73.51  ? 404 GLN E HG3  1 
ATOM 39640 H HE21 . GLN E 1 404 ? 47.991   14.584  95.914  1.00 74.42  ? 404 GLN E HE21 1 
ATOM 39641 H HE22 . GLN E 1 404 ? 47.718   13.851  94.646  1.00 76.19  ? 404 GLN E HE22 1 
ATOM 39642 N N    . ASP E 1 405 ? 45.257   19.265  98.156  1.00 71.97  ? 405 ASP E N    1 
ATOM 39643 C CA   . ASP E 1 405 ? 45.126   19.078  99.600  1.00 72.83  ? 405 ASP E CA   1 
ATOM 39644 C C    . ASP E 1 405 ? 44.197   17.904  99.921  1.00 72.74  ? 405 ASP E C    1 
ATOM 39645 O O    . ASP E 1 405 ? 43.131   18.054  100.515 1.00 71.89  ? 405 ASP E O    1 
ATOM 39646 C CB   . ASP E 1 405 ? 44.631   20.364  100.247 1.00 73.93  ? 405 ASP E CB   1 
ATOM 39647 C CG   . ASP E 1 405 ? 45.440   21.571  99.829  1.00 79.31  ? 405 ASP E CG   1 
ATOM 39648 O OD1  . ASP E 1 405 ? 44.891   22.693  99.841  1.00 76.34  ? 405 ASP E OD1  1 
ATOM 39649 O OD2  . ASP E 1 405 ? 46.628   21.399  99.490  1.00 86.27  ? 405 ASP E OD2  1 
ATOM 39650 H H    . ASP E 1 405 ? 44.592   19.679  97.799  1.00 69.39  ? 405 ASP E H    1 
ATOM 39651 H HA   . ASP E 1 405 ? 45.998   18.876  99.972  1.00 73.97  ? 405 ASP E HA   1 
ATOM 39652 H HB2  . ASP E 1 405 ? 43.710   20.516  99.985  1.00 70.51  ? 405 ASP E HB2  1 
ATOM 39653 H HB3  . ASP E 1 405 ? 44.694   20.279  101.211 1.00 74.43  ? 405 ASP E HB3  1 
ATOM 39654 N N    . THR E 1 406 ? 44.626   16.713  99.510  1.00 75.29  ? 406 THR E N    1 
ATOM 39655 C CA   . THR E 1 406 ? 43.949   15.480  99.890  1.00 73.02  ? 406 THR E CA   1 
ATOM 39656 C C    . THR E 1 406 ? 44.591   14.817  101.098 1.00 70.15  ? 406 THR E C    1 
ATOM 39657 O O    . THR E 1 406 ? 44.097   13.782  101.556 1.00 70.38  ? 406 THR E O    1 
ATOM 39658 C CB   . THR E 1 406 ? 43.935   14.485  98.723  1.00 75.22  ? 406 THR E CB   1 
ATOM 39659 O OG1  . THR E 1 406 ? 45.250   14.365  98.164  1.00 76.00  ? 406 THR E OG1  1 
ATOM 39660 C CG2  . THR E 1 406 ? 42.962   14.938  97.647  1.00 72.60  ? 406 THR E CG2  1 
ATOM 39661 H H    . THR E 1 406 ? 45.314   16.597  99.009  1.00 74.58  ? 406 THR E H    1 
ATOM 39662 H HA   . THR E 1 406 ? 43.028   15.683  100.116 1.00 71.58  ? 406 THR E HA   1 
ATOM 39663 H HB   . THR E 1 406 ? 43.646   13.618  99.047  1.00 73.02  ? 406 THR E HB   1 
ATOM 39664 H HG1  . THR E 1 406 ? 45.558   15.120  97.975  1.00 75.09  ? 406 THR E HG1  1 
ATOM 39665 H HG21 . THR E 1 406 ? 42.065   14.986  98.013  1.00 69.87  ? 406 THR E HG21 1 
ATOM 39666 H HG22 . THR E 1 406 ? 42.967   14.308  96.909  1.00 73.53  ? 406 THR E HG22 1 
ATOM 39667 H HG23 . THR E 1 406 ? 43.216   15.814  97.317  1.00 72.01  ? 406 THR E HG23 1 
ATOM 39668 N N    . GLY E 1 407 ? 45.668   15.387  101.622 1.00 69.47  ? 407 GLY E N    1 
ATOM 39669 C CA   . GLY E 1 407 ? 46.395   14.762  102.702 1.00 72.89  ? 407 GLY E CA   1 
ATOM 39670 C C    . GLY E 1 407 ? 45.722   14.953  104.044 1.00 68.33  ? 407 GLY E C    1 
ATOM 39671 O O    . GLY E 1 407 ? 44.676   15.587  104.181 1.00 71.97  ? 407 GLY E O    1 
ATOM 39672 H H    . GLY E 1 407 ? 45.995   16.141  101.370 1.00 71.96  ? 407 GLY E H    1 
ATOM 39673 H HA2  . GLY E 1 407 ? 46.480   13.810  102.532 1.00 74.92  ? 407 GLY E HA2  1 
ATOM 39674 H HA3  . GLY E 1 407 ? 47.283   15.147  102.752 1.00 76.46  ? 407 GLY E HA3  1 
ATOM 39675 N N    . ARG E 1 408 ? 46.360   14.386  105.062 1.00 58.87  ? 408 ARG E N    1 
ATOM 39676 C CA   . ARG E 1 408 ? 45.868   14.426  106.427 1.00 57.09  ? 408 ARG E CA   1 
ATOM 39677 C C    . ARG E 1 408 ? 46.942   14.993  107.340 1.00 64.29  ? 408 ARG E C    1 
ATOM 39678 O O    . ARG E 1 408 ? 48.140   14.808  107.108 1.00 75.24  ? 408 ARG E O    1 
ATOM 39679 C CB   . ARG E 1 408 ? 45.465   13.032  106.907 1.00 58.35  ? 408 ARG E CB   1 
ATOM 39680 C CG   . ARG E 1 408 ? 44.214   12.491  106.253 1.00 62.28  ? 408 ARG E CG   1 
ATOM 39681 C CD   . ARG E 1 408 ? 42.970   13.135  106.827 1.00 68.18  ? 408 ARG E CD   1 
ATOM 39682 N NE   . ARG E 1 408 ? 41.755   12.563  106.261 1.00 69.92  ? 408 ARG E NE   1 
ATOM 39683 C CZ   . ARG E 1 408 ? 41.192   12.962  105.130 1.00 69.57  ? 408 ARG E CZ   1 
ATOM 39684 N NH1  . ARG E 1 408 ? 41.713   13.935  104.401 1.00 69.38  ? 408 ARG E NH1  1 
ATOM 39685 N NH2  . ARG E 1 408 ? 40.078   12.366  104.716 1.00 70.78  ? 408 ARG E NH2  1 
ATOM 39686 H H    . ARG E 1 408 ? 47.103   13.961  104.981 1.00 66.65  ? 408 ARG E H    1 
ATOM 39687 H HA   . ARG E 1 408 ? 45.090   15.003  106.477 1.00 61.44  ? 408 ARG E HA   1 
ATOM 39688 H HB2  . ARG E 1 408 ? 46.189   12.415  106.713 1.00 60.36  ? 408 ARG E HB2  1 
ATOM 39689 H HB3  . ARG E 1 408 ? 45.309   13.063  107.864 1.00 60.87  ? 408 ARG E HB3  1 
ATOM 39690 H HG2  . ARG E 1 408 ? 44.243   12.681  105.302 1.00 63.37  ? 408 ARG E HG2  1 
ATOM 39691 H HG3  . ARG E 1 408 ? 44.160   11.534  106.403 1.00 62.22  ? 408 ARG E HG3  1 
ATOM 39692 H HD2  . ARG E 1 408 ? 42.953   12.990  107.786 1.00 65.88  ? 408 ARG E HD2  1 
ATOM 39693 H HD3  . ARG E 1 408 ? 42.982   14.086  106.635 1.00 67.04  ? 408 ARG E HD3  1 
ATOM 39694 H HE   . ARG E 1 408 ? 41.422   11.873  106.651 1.00 67.55  ? 408 ARG E HE   1 
ATOM 39695 H HH11 . ARG E 1 408 ? 42.433   14.329  104.655 1.00 68.26  ? 408 ARG E HH11 1 
ATOM 39696 H HH12 . ARG E 1 408 ? 41.328   14.175  103.670 1.00 68.84  ? 408 ARG E HH12 1 
ATOM 39697 H HH21 . ARG E 1 408 ? 39.731   11.732  105.183 1.00 68.59  ? 408 ARG E HH21 1 
ATOM 39698 H HH22 . ARG E 1 408 ? 39.702   12.614  103.984 1.00 69.82  ? 408 ARG E HH22 1 
ATOM 39699 N N    . TYR E 1 409 ? 46.501   15.687  108.388 1.00 63.91  ? 409 TYR E N    1 
ATOM 39700 C CA   . TYR E 1 409 ? 47.388   16.260  109.394 1.00 66.24  ? 409 TYR E CA   1 
ATOM 39701 C C    . TYR E 1 409 ? 47.242   15.422  110.656 1.00 66.21  ? 409 TYR E C    1 
ATOM 39702 O O    . TYR E 1 409 ? 46.417   15.738  111.526 1.00 72.43  ? 409 TYR E O    1 
ATOM 39703 C CB   . TYR E 1 409 ? 47.040   17.725  109.660 1.00 67.57  ? 409 TYR E CB   1 
ATOM 39704 C CG   . TYR E 1 409 ? 47.910   18.391  110.698 1.00 68.80  ? 409 TYR E CG   1 
ATOM 39705 C CD1  . TYR E 1 409 ? 49.264   18.584  110.475 1.00 75.28  ? 409 TYR E CD1  1 
ATOM 39706 C CD2  . TYR E 1 409 ? 47.376   18.837  111.897 1.00 69.88  ? 409 TYR E CD2  1 
ATOM 39707 C CE1  . TYR E 1 409 ? 50.062   19.194  111.418 1.00 78.40  ? 409 TYR E CE1  1 
ATOM 39708 C CE2  . TYR E 1 409 ? 48.167   19.448  112.847 1.00 71.82  ? 409 TYR E CE2  1 
ATOM 39709 C CZ   . TYR E 1 409 ? 49.509   19.624  112.602 1.00 74.94  ? 409 TYR E CZ   1 
ATOM 39710 O OH   . TYR E 1 409 ? 50.303   20.235  113.544 1.00 78.16  ? 409 TYR E OH   1 
ATOM 39711 H H    . TYR E 1 409 ? 45.668   15.843  108.539 1.00 64.59  ? 409 TYR E H    1 
ATOM 39712 H HA   . TYR E 1 409 ? 48.306   16.217  109.085 1.00 69.74  ? 409 TYR E HA   1 
ATOM 39713 H HB2  . TYR E 1 409 ? 47.137   18.222  108.833 1.00 72.03  ? 409 TYR E HB2  1 
ATOM 39714 H HB3  . TYR E 1 409 ? 46.121   17.776  109.967 1.00 68.16  ? 409 TYR E HB3  1 
ATOM 39715 H HD1  . TYR E 1 409 ? 49.641   18.294  109.676 1.00 79.37  ? 409 TYR E HD1  1 
ATOM 39716 H HD2  . TYR E 1 409 ? 46.469   18.718  112.066 1.00 70.99  ? 409 TYR E HD2  1 
ATOM 39717 H HE1  . TYR E 1 409 ? 50.969   19.315  111.255 1.00 82.53  ? 409 TYR E HE1  1 
ATOM 39718 H HE2  . TYR E 1 409 ? 47.796   19.740  113.648 1.00 73.41  ? 409 TYR E HE2  1 
ATOM 39719 H HH   . TYR E 1 409 ? 49.832   20.510  114.182 1.00 77.34  ? 409 TYR E HH   1 
ATOM 39720 N N    . PRO E 1 410 ? 48.013   14.341  110.807 1.00 62.61  ? 410 PRO E N    1 
ATOM 39721 C CA   . PRO E 1 410 ? 47.730   13.390  111.892 1.00 63.68  ? 410 PRO E CA   1 
ATOM 39722 C C    . PRO E 1 410 ? 47.825   13.985  113.283 1.00 68.80  ? 410 PRO E C    1 
ATOM 39723 O O    . PRO E 1 410 ? 47.195   13.451  114.204 1.00 72.60  ? 410 PRO E O    1 
ATOM 39724 C CB   . PRO E 1 410 ? 48.775   12.288  111.679 1.00 65.54  ? 410 PRO E CB   1 
ATOM 39725 C CG   . PRO E 1 410 ? 49.847   12.918  110.887 1.00 71.33  ? 410 PRO E CG   1 
ATOM 39726 C CD   . PRO E 1 410 ? 49.185   13.936  110.016 1.00 70.97  ? 410 PRO E CD   1 
ATOM 39727 H HA   . PRO E 1 410 ? 46.851   13.009  111.769 1.00 65.41  ? 410 PRO E HA   1 
ATOM 39728 H HB2  . PRO E 1 410 ? 49.114   11.989  112.537 1.00 67.59  ? 410 PRO E HB2  1 
ATOM 39729 H HB3  . PRO E 1 410 ? 48.376   11.551  111.191 1.00 67.17  ? 410 PRO E HB3  1 
ATOM 39730 H HG2  . PRO E 1 410 ? 50.487   13.339  111.479 1.00 71.86  ? 410 PRO E HG2  1 
ATOM 39731 H HG3  . PRO E 1 410 ? 50.278   12.240  110.345 1.00 73.54  ? 410 PRO E HG3  1 
ATOM 39732 H HD2  . PRO E 1 410 ? 49.775   14.691  109.872 1.00 71.85  ? 410 PRO E HD2  1 
ATOM 39733 H HD3  . PRO E 1 410 ? 48.906   13.537  109.176 1.00 71.58  ? 410 PRO E HD3  1 
ATOM 39734 N N    . GLU E 1 411 ? 48.578   15.066  113.476 1.00 67.10  ? 411 GLU E N    1 
ATOM 39735 C CA   . GLU E 1 411 ? 48.628   15.690  114.791 1.00 67.12  ? 411 GLU E CA   1 
ATOM 39736 C C    . GLU E 1 411 ? 47.295   16.315  115.181 1.00 67.31  ? 411 GLU E C    1 
ATOM 39737 O O    . GLU E 1 411 ? 47.103   16.654  116.353 1.00 66.26  ? 411 GLU E O    1 
ATOM 39738 C CB   . GLU E 1 411 ? 49.728   16.751  114.830 1.00 72.09  ? 411 GLU E CB   1 
ATOM 39739 C CG   . GLU E 1 411 ? 51.103   16.218  115.213 1.00 79.27  ? 411 GLU E CG   1 
ATOM 39740 C CD   . GLU E 1 411 ? 51.554   15.053  114.350 1.00 84.09  ? 411 GLU E CD   1 
ATOM 39741 O OE1  . GLU E 1 411 ? 50.840   14.707  113.387 1.00 85.60  ? 411 GLU E OE1  1 
ATOM 39742 O OE2  . GLU E 1 411 ? 52.628   14.483  114.636 1.00 78.12  ? 411 GLU E OE2  1 
ATOM 39743 H H    . GLU E 1 411 ? 49.061   15.448  112.874 1.00 69.96  ? 411 GLU E H    1 
ATOM 39744 H HA   . GLU E 1 411 ? 48.844   15.012  115.451 1.00 69.26  ? 411 GLU E HA   1 
ATOM 39745 H HB2  . GLU E 1 411 ? 49.804   17.151  113.950 1.00 72.85  ? 411 GLU E HB2  1 
ATOM 39746 H HB3  . GLU E 1 411 ? 49.483   17.430  115.478 1.00 72.50  ? 411 GLU E HB3  1 
ATOM 39747 H HG2  . GLU E 1 411 ? 51.755   16.929  115.119 1.00 78.06  ? 411 GLU E HG2  1 
ATOM 39748 H HG3  . GLU E 1 411 ? 51.076   15.913  116.134 1.00 77.60  ? 411 GLU E HG3  1 
ATOM 39749 N N    . GLY E 1 412 ? 46.371   16.469  114.232 1.00 67.03  ? 412 GLY E N    1 
ATOM 39750 C CA   . GLY E 1 412 ? 45.105   17.123  114.493 1.00 62.89  ? 412 GLY E CA   1 
ATOM 39751 C C    . GLY E 1 412 ? 43.912   16.214  114.665 1.00 65.01  ? 412 GLY E C    1 
ATOM 39752 O O    . GLY E 1 412 ? 42.825   16.701  114.987 1.00 68.74  ? 412 GLY E O    1 
ATOM 39753 H H    . GLY E 1 412 ? 46.456   16.191  113.423 1.00 68.72  ? 412 GLY E H    1 
ATOM 39754 H HA2  . GLY E 1 412 ? 45.189   17.655  115.299 1.00 64.78  ? 412 GLY E HA2  1 
ATOM 39755 H HA3  . GLY E 1 412 ? 44.911   17.727  113.759 1.00 65.05  ? 412 GLY E HA3  1 
ATOM 39756 N N    . ASP E 1 413 ? 44.071   14.910  114.461 1.00 63.72  ? 413 ASP E N    1 
ATOM 39757 C CA   . ASP E 1 413 ? 42.952   13.991  114.610 1.00 68.18  ? 413 ASP E CA   1 
ATOM 39758 C C    . ASP E 1 413 ? 42.764   13.606  116.071 1.00 66.15  ? 413 ASP E C    1 
ATOM 39759 O O    . ASP E 1 413 ? 43.639   13.825  116.912 1.00 67.44  ? 413 ASP E O    1 
ATOM 39760 C CB   . ASP E 1 413 ? 43.160   12.726  113.776 1.00 72.44  ? 413 ASP E CB   1 
ATOM 39761 C CG   . ASP E 1 413 ? 43.811   13.002  112.439 1.00 75.50  ? 413 ASP E CG   1 
ATOM 39762 O OD1  . ASP E 1 413 ? 43.352   13.916  111.722 1.00 75.83  ? 413 ASP E OD1  1 
ATOM 39763 O OD2  . ASP E 1 413 ? 44.764   12.279  112.092 1.00 79.60  ? 413 ASP E OD2  1 
ATOM 39764 H H    . ASP E 1 413 ? 44.812   14.536  114.240 1.00 66.74  ? 413 ASP E H    1 
ATOM 39765 H HA   . ASP E 1 413 ? 42.140   14.424  114.303 1.00 69.12  ? 413 ASP E HA   1 
ATOM 39766 H HB2  . ASP E 1 413 ? 43.737   12.119  114.265 1.00 71.48  ? 413 ASP E HB2  1 
ATOM 39767 H HB3  . ASP E 1 413 ? 42.301   12.306  113.612 1.00 73.19  ? 413 ASP E HB3  1 
ATOM 39768 N N    . TRP E 1 414 ? 41.600   13.034  116.366 1.00 64.61  ? 414 TRP E N    1 
ATOM 39769 C CA   . TRP E 1 414 ? 41.311   12.513  117.692 1.00 65.36  ? 414 TRP E CA   1 
ATOM 39770 C C    . TRP E 1 414 ? 40.058   11.658  117.618 1.00 66.85  ? 414 TRP E C    1 
ATOM 39771 O O    . TRP E 1 414 ? 39.169   11.896  116.797 1.00 70.99  ? 414 TRP E O    1 
ATOM 39772 C CB   . TRP E 1 414 ? 41.115   13.633  118.719 1.00 64.68  ? 414 TRP E CB   1 
ATOM 39773 C CG   . TRP E 1 414 ? 39.755   14.261  118.673 1.00 60.52  ? 414 TRP E CG   1 
ATOM 39774 C CD1  . TRP E 1 414 ? 38.637   13.843  119.328 1.00 64.19  ? 414 TRP E CD1  1 
ATOM 39775 C CD2  . TRP E 1 414 ? 39.375   15.427  117.936 1.00 59.74  ? 414 TRP E CD2  1 
ATOM 39776 N NE1  . TRP E 1 414 ? 37.582   14.671  119.041 1.00 66.11  ? 414 TRP E NE1  1 
ATOM 39777 C CE2  . TRP E 1 414 ? 38.010   15.653  118.190 1.00 63.03  ? 414 TRP E CE2  1 
ATOM 39778 C CE3  . TRP E 1 414 ? 40.056   16.301  117.086 1.00 64.36  ? 414 TRP E CE3  1 
ATOM 39779 C CZ2  . TRP E 1 414 ? 37.313   16.716  117.624 1.00 69.37  ? 414 TRP E CZ2  1 
ATOM 39780 C CZ3  . TRP E 1 414 ? 39.364   17.354  116.527 1.00 67.03  ? 414 TRP E CZ3  1 
ATOM 39781 C CH2  . TRP E 1 414 ? 38.007   17.553  116.797 1.00 71.23  ? 414 TRP E CH2  1 
ATOM 39782 H H    . TRP E 1 414 ? 40.955   12.936  115.806 1.00 66.40  ? 414 TRP E H    1 
ATOM 39783 H HA   . TRP E 1 414 ? 42.047   11.954  117.986 1.00 66.23  ? 414 TRP E HA   1 
ATOM 39784 H HB2  . TRP E 1 414 ? 41.242   13.267  119.608 1.00 64.37  ? 414 TRP E HB2  1 
ATOM 39785 H HB3  . TRP E 1 414 ? 41.768   14.329  118.553 1.00 64.85  ? 414 TRP E HB3  1 
ATOM 39786 H HD1  . TRP E 1 414 ? 38.594   13.099  119.885 1.00 64.95  ? 414 TRP E HD1  1 
ATOM 39787 H HE1  . TRP E 1 414 ? 36.783   14.588  119.349 1.00 66.43  ? 414 TRP E HE1  1 
ATOM 39788 H HE3  . TRP E 1 414 ? 40.958   16.174  116.902 1.00 65.17  ? 414 TRP E HE3  1 
ATOM 39789 H HZ2  . TRP E 1 414 ? 36.411   16.852  117.802 1.00 68.35  ? 414 TRP E HZ2  1 
ATOM 39790 H HZ3  . TRP E 1 414 ? 39.808   17.940  115.960 1.00 66.89  ? 414 TRP E HZ3  1 
ATOM 39791 H HH2  . TRP E 1 414 ? 37.566   18.272  116.405 1.00 70.19  ? 414 TRP E HH2  1 
ATOM 39792 N N    . ILE E 1 415 ? 39.993   10.658  118.491 1.00 67.42  ? 415 ILE E N    1 
ATOM 39793 C CA   . ILE E 1 415 ? 38.794   9.849   118.669 1.00 67.82  ? 415 ILE E CA   1 
ATOM 39794 C C    . ILE E 1 415 ? 38.197   10.215  120.016 1.00 70.24  ? 415 ILE E C    1 
ATOM 39795 O O    . ILE E 1 415 ? 38.927   10.586  120.939 1.00 73.40  ? 415 ILE E O    1 
ATOM 39796 C CB   . ILE E 1 415 ? 39.093   8.339   118.594 1.00 67.57  ? 415 ILE E CB   1 
ATOM 39797 C CG1  . ILE E 1 415 ? 40.029   8.021   117.426 1.00 71.25  ? 415 ILE E CG1  1 
ATOM 39798 C CG2  . ILE E 1 415 ? 37.800   7.552   118.459 1.00 71.63  ? 415 ILE E CG2  1 
ATOM 39799 C CD1  . ILE E 1 415 ? 39.442   8.305   116.065 1.00 69.41  ? 415 ILE E CD1  1 
ATOM 39800 H H    . ILE E 1 415 ? 40.643   10.426  119.005 1.00 67.52  ? 415 ILE E H    1 
ATOM 39801 H HA   . ILE E 1 415 ? 38.148   10.067  117.978 1.00 68.82  ? 415 ILE E HA   1 
ATOM 39802 H HB   . ILE E 1 415 ? 39.529   8.071   119.418 1.00 67.17  ? 415 ILE E HB   1 
ATOM 39803 H HG12 . ILE E 1 415 ? 40.840   8.546   117.515 1.00 71.03  ? 415 ILE E HG12 1 
ATOM 39804 H HG13 . ILE E 1 415 ? 40.250   7.078   117.456 1.00 71.01  ? 415 ILE E HG13 1 
ATOM 39805 H HG21 . ILE E 1 415 ? 37.302   7.618   119.289 1.00 71.05  ? 415 ILE E HG21 1 
ATOM 39806 H HG22 . ILE E 1 415 ? 37.278   7.921   117.730 1.00 72.24  ? 415 ILE E HG22 1 
ATOM 39807 H HG23 . ILE E 1 415 ? 38.014   6.623   118.276 1.00 71.80  ? 415 ILE E HG23 1 
ATOM 39808 H HD11 . ILE E 1 415 ? 40.127   8.169   115.392 1.00 69.97  ? 415 ILE E HD11 1 
ATOM 39809 H HD12 . ILE E 1 415 ? 39.128   9.222   116.038 1.00 70.12  ? 415 ILE E HD12 1 
ATOM 39810 H HD13 . ILE E 1 415 ? 38.704   7.696   115.912 1.00 68.13  ? 415 ILE E HD13 1 
ATOM 39811 N N    . GLN E 1 416 ? 36.877   10.136  120.132 1.00 67.73  ? 416 GLN E N    1 
ATOM 39812 C CA   . GLN E 1 416 ? 36.232   10.351  121.417 1.00 65.48  ? 416 GLN E CA   1 
ATOM 39813 C C    . GLN E 1 416 ? 35.036   9.425   121.563 1.00 64.89  ? 416 GLN E C    1 
ATOM 39814 O O    . GLN E 1 416 ? 34.446   8.978   120.576 1.00 70.71  ? 416 GLN E O    1 
ATOM 39815 C CB   . GLN E 1 416 ? 35.811   11.814  121.606 1.00 64.14  ? 416 GLN E CB   1 
ATOM 39816 C CG   . GLN E 1 416 ? 34.704   12.294  120.713 1.00 67.19  ? 416 GLN E CG   1 
ATOM 39817 C CD   . GLN E 1 416 ? 34.425   13.767  120.918 1.00 73.77  ? 416 GLN E CD   1 
ATOM 39818 O OE1  . GLN E 1 416 ? 34.609   14.578  120.013 1.00 77.65  ? 416 GLN E OE1  1 
ATOM 39819 N NE2  . GLN E 1 416 ? 33.993   14.124  122.120 1.00 74.95  ? 416 GLN E NE2  1 
ATOM 39820 H H    . GLN E 1 416 ? 36.336   9.962   119.486 1.00 68.25  ? 416 GLN E H    1 
ATOM 39821 H HA   . GLN E 1 416 ? 36.863   10.131  122.119 1.00 67.65  ? 416 GLN E HA   1 
ATOM 39822 H HB2  . GLN E 1 416 ? 35.519   11.933  122.524 1.00 66.33  ? 416 GLN E HB2  1 
ATOM 39823 H HB3  . GLN E 1 416 ? 36.580   12.378  121.435 1.00 65.73  ? 416 GLN E HB3  1 
ATOM 39824 H HG2  . GLN E 1 416 ? 34.962   12.161  119.787 1.00 67.92  ? 416 GLN E HG2  1 
ATOM 39825 H HG3  . GLN E 1 416 ? 33.892   11.802  120.910 1.00 68.30  ? 416 GLN E HG3  1 
ATOM 39826 H HE21 . GLN E 1 416 ? 33.880   13.528  122.730 1.00 73.10  ? 416 GLN E HE21 1 
ATOM 39827 H HE22 . GLN E 1 416 ? 33.822   14.949  122.288 1.00 74.86  ? 416 GLN E HE22 1 
ATOM 39828 N N    . ASN E 1 417 ? 34.689   9.145   122.815 1.00 63.70  ? 417 ASN E N    1 
ATOM 39829 C CA   . ASN E 1 417 ? 33.691   8.131   123.108 1.00 64.12  ? 417 ASN E CA   1 
ATOM 39830 C C    . ASN E 1 417 ? 32.335   8.534   122.540 1.00 69.37  ? 417 ASN E C    1 
ATOM 39831 O O    . ASN E 1 417 ? 32.047   9.715   122.329 1.00 71.40  ? 417 ASN E O    1 
ATOM 39832 C CB   . ASN E 1 417 ? 33.597   7.908   124.616 1.00 65.56  ? 417 ASN E CB   1 
ATOM 39833 C CG   . ASN E 1 417 ? 32.612   6.824   124.982 1.00 71.27  ? 417 ASN E CG   1 
ATOM 39834 O OD1  . ASN E 1 417 ? 31.428   7.086   125.171 1.00 76.46  ? 417 ASN E OD1  1 
ATOM 39835 N ND2  . ASN E 1 417 ? 33.097   5.592   125.075 1.00 74.19  ? 417 ASN E ND2  1 
ATOM 39836 H H    . ASN E 1 417 ? 35.018   9.529   123.511 1.00 66.17  ? 417 ASN E H    1 
ATOM 39837 H HA   . ASN E 1 417 ? 33.955   7.294   122.695 1.00 65.37  ? 417 ASN E HA   1 
ATOM 39838 H HB2  . ASN E 1 417 ? 34.469   7.649   124.952 1.00 66.48  ? 417 ASN E HB2  1 
ATOM 39839 H HB3  . ASN E 1 417 ? 33.308   8.732   125.039 1.00 67.54  ? 417 ASN E HB3  1 
ATOM 39840 H HD21 . ASN E 1 417 ? 33.932   5.446   124.933 1.00 72.82  ? 417 ASN E HD21 1 
ATOM 39841 H HD22 . ASN E 1 417 ? 32.575   4.939   125.280 1.00 74.15  ? 417 ASN E HD22 1 
ATOM 39842 N N    . ILE E 1 418 ? 31.498   7.526   122.289 1.00 69.84  ? 418 ILE E N    1 
ATOM 39843 C CA   . ILE E 1 418 ? 30.240   7.740   121.587 1.00 71.92  ? 418 ILE E CA   1 
ATOM 39844 C C    . ILE E 1 418 ? 29.292   8.638   122.369 1.00 71.03  ? 418 ILE E C    1 
ATOM 39845 O O    . ILE E 1 418 ? 28.364   9.209   121.786 1.00 73.20  ? 418 ILE E O    1 
ATOM 39846 C CB   . ILE E 1 418 ? 29.594   6.377   121.273 1.00 78.91  ? 418 ILE E CB   1 
ATOM 39847 C CG1  . ILE E 1 418 ? 28.713   6.480   120.029 1.00 82.00  ? 418 ILE E CG1  1 
ATOM 39848 C CG2  . ILE E 1 418 ? 28.783   5.879   122.463 1.00 78.08  ? 418 ILE E CG2  1 
ATOM 39849 C CD1  . ILE E 1 418 ? 27.850   5.263   119.802 1.00 81.45  ? 418 ILE E CD1  1 
ATOM 39850 H H    . ILE E 1 418 ? 31.640   6.709   122.514 1.00 70.81  ? 418 ILE E H    1 
ATOM 39851 H HA   . ILE E 1 418 ? 30.428   8.170   120.743 1.00 72.27  ? 418 ILE E HA   1 
ATOM 39852 H HB   . ILE E 1 418 ? 30.300   5.737   121.095 1.00 76.79  ? 418 ILE E HB   1 
ATOM 39853 H HG12 . ILE E 1 418 ? 28.127   7.248   120.121 1.00 78.99  ? 418 ILE E HG12 1 
ATOM 39854 H HG13 . ILE E 1 418 ? 29.282   6.591   119.251 1.00 79.59  ? 418 ILE E HG13 1 
ATOM 39855 H HG21 . ILE E 1 418 ? 29.267   6.076   123.281 1.00 75.40  ? 418 ILE E HG21 1 
ATOM 39856 H HG22 . ILE E 1 418 ? 28.659   4.920   122.380 1.00 76.61  ? 418 ILE E HG22 1 
ATOM 39857 H HG23 . ILE E 1 418 ? 27.922   6.324   122.471 1.00 78.00  ? 418 ILE E HG23 1 
ATOM 39858 H HD11 . ILE E 1 418 ? 28.345   4.474   120.071 1.00 78.38  ? 418 ILE E HD11 1 
ATOM 39859 H HD12 . ILE E 1 418 ? 27.627   5.206   118.859 1.00 80.58  ? 418 ILE E HD12 1 
ATOM 39860 H HD13 . ILE E 1 418 ? 27.042   5.343   120.332 1.00 79.28  ? 418 ILE E HD13 1 
ATOM 39861 N N    . ASN E 1 419 ? 29.494   8.778   123.680 1.00 69.36  ? 419 ASN E N    1 
ATOM 39862 C CA   . ASN E 1 419 ? 28.625   9.646   124.468 1.00 68.77  ? 419 ASN E CA   1 
ATOM 39863 C C    . ASN E 1 419 ? 28.694   11.094  124.002 1.00 71.72  ? 419 ASN E C    1 
ATOM 39864 O O    . ASN E 1 419 ? 27.657   11.756  123.883 1.00 74.60  ? 419 ASN E O    1 
ATOM 39865 C CB   . ASN E 1 419 ? 28.989   9.544   125.948 1.00 71.59  ? 419 ASN E CB   1 
ATOM 39866 C CG   . ASN E 1 419 ? 28.785   8.150   126.500 1.00 79.66  ? 419 ASN E CG   1 
ATOM 39867 O OD1  . ASN E 1 419 ? 29.026   7.157   125.815 1.00 84.44  ? 419 ASN E OD1  1 
ATOM 39868 N ND2  . ASN E 1 419 ? 28.339   8.067   127.747 1.00 79.95  ? 419 ASN E ND2  1 
ATOM 39869 H H    . ASN E 1 419 ? 30.117   8.389   124.129 1.00 72.17  ? 419 ASN E H    1 
ATOM 39870 H HA   . ASN E 1 419 ? 27.708   9.345   124.366 1.00 71.78  ? 419 ASN E HA   1 
ATOM 39871 H HB2  . ASN E 1 419 ? 29.925   9.775   126.057 1.00 72.77  ? 419 ASN E HB2  1 
ATOM 39872 H HB3  . ASN E 1 419 ? 28.434   10.156  126.456 1.00 73.25  ? 419 ASN E HB3  1 
ATOM 39873 H HD21 . ASN E 1 419 ? 28.181   8.783   128.196 1.00 78.20  ? 419 ASN E HD21 1 
ATOM 39874 H HD22 . ASN E 1 419 ? 28.207   7.296   128.106 1.00 79.68  ? 419 ASN E HD22 1 
ATOM 39875 N N    . PHE E 1 420 ? 29.895   11.606  123.740 1.00 73.53  ? 420 PHE E N    1 
ATOM 39876 C CA   . PHE E 1 420 ? 30.065   12.953  123.196 1.00 73.83  ? 420 PHE E CA   1 
ATOM 39877 C C    . PHE E 1 420 ? 29.656   14.015  124.213 1.00 71.89  ? 420 PHE E C    1 
ATOM 39878 O O    . PHE E 1 420 ? 28.915   14.951  123.907 1.00 73.17  ? 420 PHE E O    1 
ATOM 39879 C CB   . PHE E 1 420 ? 29.279   13.108  121.896 1.00 74.24  ? 420 PHE E CB   1 
ATOM 39880 C CG   . PHE E 1 420 ? 29.770   14.215  121.008 1.00 74.28  ? 420 PHE E CG   1 
ATOM 39881 C CD1  . PHE E 1 420 ? 29.266   15.496  121.123 1.00 78.69  ? 420 PHE E CD1  1 
ATOM 39882 C CD2  . PHE E 1 420 ? 30.745   13.972  120.060 1.00 73.87  ? 420 PHE E CD2  1 
ATOM 39883 C CE1  . PHE E 1 420 ? 29.715   16.505  120.298 1.00 80.00  ? 420 PHE E CE1  1 
ATOM 39884 C CE2  . PHE E 1 420 ? 31.202   14.980  119.241 1.00 77.56  ? 420 PHE E CE2  1 
ATOM 39885 C CZ   . PHE E 1 420 ? 30.688   16.248  119.361 1.00 78.77  ? 420 PHE E CZ   1 
ATOM 39886 H H    . PHE E 1 420 ? 30.636   11.189  123.870 1.00 72.68  ? 420 PHE E H    1 
ATOM 39887 H HA   . PHE E 1 420 ? 31.003   13.089  122.992 1.00 73.60  ? 420 PHE E HA   1 
ATOM 39888 H HB2  . PHE E 1 420 ? 29.344   12.282  121.402 1.00 74.66  ? 420 PHE E HB2  1 
ATOM 39889 H HB3  . PHE E 1 420 ? 28.352   13.291  122.111 1.00 74.00  ? 420 PHE E HB3  1 
ATOM 39890 H HD1  . PHE E 1 420 ? 28.607   15.677  121.753 1.00 76.89  ? 420 PHE E HD1  1 
ATOM 39891 H HD2  . PHE E 1 420 ? 31.096   13.115  119.973 1.00 74.22  ? 420 PHE E HD2  1 
ATOM 39892 H HE1  . PHE E 1 420 ? 29.368   17.363  120.385 1.00 77.78  ? 420 PHE E HE1  1 
ATOM 39893 H HE2  . PHE E 1 420 ? 31.857   14.802  118.605 1.00 77.31  ? 420 PHE E HE2  1 
ATOM 39894 H HZ   . PHE E 1 420 ? 30.994   16.930  118.809 1.00 77.50  ? 420 PHE E HZ   1 
ATOM 39895 N N    . ASN E 1 421 ? 30.132   13.858  125.444 1.00 69.81  ? 421 ASN E N    1 
ATOM 39896 C CA   . ASN E 1 421 ? 29.996   14.915  126.434 1.00 69.33  ? 421 ASN E CA   1 
ATOM 39897 C C    . ASN E 1 421 ? 31.120   15.926  126.261 1.00 69.75  ? 421 ASN E C    1 
ATOM 39898 O O    . ASN E 1 421 ? 32.286   15.557  126.096 1.00 71.84  ? 421 ASN E O    1 
ATOM 39899 C CB   . ASN E 1 421 ? 30.031   14.333  127.844 1.00 67.50  ? 421 ASN E CB   1 
ATOM 39900 C CG   . ASN E 1 421 ? 28.719   13.698  128.245 1.00 73.17  ? 421 ASN E CG   1 
ATOM 39901 O OD1  . ASN E 1 421 ? 27.682   14.360  128.282 1.00 76.89  ? 421 ASN E OD1  1 
ATOM 39902 N ND2  . ASN E 1 421 ? 28.755   12.405  128.545 1.00 76.07  ? 421 ASN E ND2  1 
ATOM 39903 H H    . ASN E 1 421 ? 30.535   13.154  125.728 1.00 70.78  ? 421 ASN E H    1 
ATOM 39904 H HA   . ASN E 1 421 ? 29.149   15.372  126.311 1.00 71.02  ? 421 ASN E HA   1 
ATOM 39905 H HB2  . ASN E 1 421 ? 30.723   13.655  127.891 1.00 69.77  ? 421 ASN E HB2  1 
ATOM 39906 H HB3  . ASN E 1 421 ? 30.222   15.046  128.473 1.00 69.36  ? 421 ASN E HB3  1 
ATOM 39907 H HD21 . ASN E 1 421 ? 29.499   11.976  128.506 1.00 74.52  ? 421 ASN E HD21 1 
ATOM 39908 H HD22 . ASN E 1 421 ? 28.034   11.998  128.778 1.00 75.26  ? 421 ASN E HD22 1 
ATOM 39909 N N    . LEU E 1 422 ? 30.770   17.210  126.299 1.00 67.22  ? 422 LEU E N    1 
ATOM 39910 C CA   . LEU E 1 422 ? 31.766   18.255  126.143 1.00 67.45  ? 422 LEU E CA   1 
ATOM 39911 C C    . LEU E 1 422 ? 31.805   19.137  127.383 1.00 67.75  ? 422 LEU E C    1 
ATOM 39912 O O    . LEU E 1 422 ? 30.760   19.412  127.985 1.00 72.55  ? 422 LEU E O    1 
ATOM 39913 C CB   . LEU E 1 422 ? 31.479   19.124  124.917 1.00 71.52  ? 422 LEU E CB   1 
ATOM 39914 C CG   . LEU E 1 422 ? 31.671   18.423  123.573 1.00 74.21  ? 422 LEU E CG   1 
ATOM 39915 C CD1  . LEU E 1 422 ? 30.360   18.315  122.812 1.00 74.11  ? 422 LEU E CD1  1 
ATOM 39916 C CD2  . LEU E 1 422 ? 32.724   19.134  122.747 1.00 73.76  ? 422 LEU E CD2  1 
ATOM 39917 H H    . LEU E 1 422 ? 29.967   17.497  126.411 1.00 69.25  ? 422 LEU E H    1 
ATOM 39918 H HA   . LEU E 1 422 ? 32.627   17.841  126.009 1.00 68.37  ? 422 LEU E HA   1 
ATOM 39919 H HB2  . LEU E 1 422 ? 30.562   19.434  124.974 1.00 71.96  ? 422 LEU E HB2  1 
ATOM 39920 H HB3  . LEU E 1 422 ? 32.079   19.886  124.936 1.00 71.04  ? 422 LEU E HB3  1 
ATOM 39921 H HG   . LEU E 1 422 ? 31.989   17.521  123.739 1.00 72.76  ? 422 LEU E HG   1 
ATOM 39922 H HD11 . LEU E 1 422 ? 30.548   18.442  121.870 1.00 74.04  ? 422 LEU E HD11 1 
ATOM 39923 H HD12 . LEU E 1 422 ? 29.977   17.438  122.961 1.00 74.17  ? 422 LEU E HD12 1 
ATOM 39924 H HD13 . LEU E 1 422 ? 29.745   19.002  123.110 1.00 74.58  ? 422 LEU E HD13 1 
ATOM 39925 H HD21 . LEU E 1 422 ? 32.418   20.034  122.559 1.00 73.53  ? 422 LEU E HD21 1 
ATOM 39926 H HD22 . LEU E 1 422 ? 32.857   18.646  121.919 1.00 73.64  ? 422 LEU E HD22 1 
ATOM 39927 H HD23 . LEU E 1 422 ? 33.553   19.163  123.251 1.00 73.56  ? 422 LEU E HD23 1 
ATOM 39928 N N    . PRO E 1 423 ? 32.993   19.597  127.790 1.00 62.99  ? 423 PRO E N    1 
ATOM 39929 C CA   . PRO E 1 423 ? 34.309   19.313  127.204 1.00 68.01  ? 423 PRO E CA   1 
ATOM 39930 C C    . PRO E 1 423 ? 34.720   17.872  127.472 1.00 73.19  ? 423 PRO E C    1 
ATOM 39931 O O    . PRO E 1 423 ? 34.484   17.342  128.553 1.00 76.71  ? 423 PRO E O    1 
ATOM 39932 C CB   . PRO E 1 423 ? 35.220   20.329  127.898 1.00 67.78  ? 423 PRO E CB   1 
ATOM 39933 C CG   . PRO E 1 423 ? 34.571   20.572  129.221 1.00 66.53  ? 423 PRO E CG   1 
ATOM 39934 C CD   . PRO E 1 423 ? 33.095   20.488  128.958 1.00 65.03  ? 423 PRO E CD   1 
ATOM 39935 H HA   . PRO E 1 423 ? 34.303   19.482  126.249 1.00 68.89  ? 423 PRO E HA   1 
ATOM 39936 H HB2  . PRO E 1 423 ? 36.107   19.952  128.010 1.00 68.24  ? 423 PRO E HB2  1 
ATOM 39937 H HB3  . PRO E 1 423 ? 35.256   21.147  127.377 1.00 67.22  ? 423 PRO E HB3  1 
ATOM 39938 H HG2  . PRO E 1 423 ? 34.844   19.886  129.850 1.00 67.48  ? 423 PRO E HG2  1 
ATOM 39939 H HG3  . PRO E 1 423 ? 34.812   21.453  129.545 1.00 66.82  ? 423 PRO E HG3  1 
ATOM 39940 H HD2  . PRO E 1 423 ? 32.636   20.098  129.718 1.00 66.43  ? 423 PRO E HD2  1 
ATOM 39941 H HD3  . PRO E 1 423 ? 32.739   21.365  128.743 1.00 66.72  ? 423 PRO E HD3  1 
ATOM 39942 N N    . VAL E 1 424 ? 35.343   17.213  126.495 1.00 73.02  ? 424 VAL E N    1 
ATOM 39943 C CA   . VAL E 1 424 ? 35.644   15.795  126.624 1.00 72.57  ? 424 VAL E CA   1 
ATOM 39944 C C    . VAL E 1 424 ? 36.716   15.589  127.684 1.00 73.62  ? 424 VAL E C    1 
ATOM 39945 O O    . VAL E 1 424 ? 37.712   16.322  127.741 1.00 76.41  ? 424 VAL E O    1 
ATOM 39946 C CB   . VAL E 1 424 ? 36.075   15.217  125.265 1.00 73.79  ? 424 VAL E CB   1 
ATOM 39947 C CG1  . VAL E 1 424 ? 37.564   15.435  125.030 1.00 71.33  ? 424 VAL E CG1  1 
ATOM 39948 C CG2  . VAL E 1 424 ? 35.727   13.739  125.188 1.00 74.09  ? 424 VAL E CG2  1 
ATOM 39949 H H    . VAL E 1 424 ? 35.599   17.564  125.753 1.00 72.31  ? 424 VAL E H    1 
ATOM 39950 H HA   . VAL E 1 424 ? 34.845   15.326  126.911 1.00 72.59  ? 424 VAL E HA   1 
ATOM 39951 H HB   . VAL E 1 424 ? 35.591   15.675  124.561 1.00 73.12  ? 424 VAL E HB   1 
ATOM 39952 H HG11 . VAL E 1 424 ? 37.785   16.354  125.246 1.00 71.56  ? 424 VAL E HG11 1 
ATOM 39953 H HG12 . VAL E 1 424 ? 37.762   15.259  124.097 1.00 71.95  ? 424 VAL E HG12 1 
ATOM 39954 H HG13 . VAL E 1 424 ? 38.072   14.830  125.593 1.00 72.20  ? 424 VAL E HG13 1 
ATOM 39955 H HG21 . VAL E 1 424 ? 36.175   13.272  125.910 1.00 74.01  ? 424 VAL E HG21 1 
ATOM 39956 H HG22 . VAL E 1 424 ? 36.024   13.389  124.333 1.00 72.54  ? 424 VAL E HG22 1 
ATOM 39957 H HG23 . VAL E 1 424 ? 34.767   13.636  125.273 1.00 73.17  ? 424 VAL E HG23 1 
ATOM 39958 N N    . THR E 1 425 ? 36.514   14.589  128.533 1.00 70.77  ? 425 THR E N    1 
ATOM 39959 C CA   . THR E 1 425 ? 37.442   14.273  129.606 1.00 70.97  ? 425 THR E CA   1 
ATOM 39960 C C    . THR E 1 425 ? 38.560   13.370  129.098 1.00 72.81  ? 425 THR E C    1 
ATOM 39961 O O    . THR E 1 425 ? 38.523   12.862  127.975 1.00 74.77  ? 425 THR E O    1 
ATOM 39962 C CB   . THR E 1 425 ? 36.714   13.603  130.773 1.00 74.47  ? 425 THR E CB   1 
ATOM 39963 O OG1  . THR E 1 425 ? 35.945   12.495  130.292 1.00 77.59  ? 425 THR E OG1  1 
ATOM 39964 C CG2  . THR E 1 425 ? 35.792   14.595  131.462 1.00 74.30  ? 425 THR E CG2  1 
ATOM 39965 H H    . THR E 1 425 ? 35.829   14.069  128.506 1.00 72.20  ? 425 THR E H    1 
ATOM 39966 H HA   . THR E 1 425 ? 37.842   15.095  129.932 1.00 71.98  ? 425 THR E HA   1 
ATOM 39967 H HB   . THR E 1 425 ? 37.364   13.288  131.422 1.00 74.64  ? 425 THR E HB   1 
ATOM 39968 H HG1  . THR E 1 425 ? 35.512   12.154  130.926 1.00 77.18  ? 425 THR E HG1  1 
ATOM 39969 H HG21 . THR E 1 425 ? 35.369   14.178  132.229 1.00 74.52  ? 425 THR E HG21 1 
ATOM 39970 H HG22 . THR E 1 425 ? 36.300   15.365  131.762 1.00 73.48  ? 425 THR E HG22 1 
ATOM 39971 H HG23 . THR E 1 425 ? 35.105   14.892  130.845 1.00 73.61  ? 425 THR E HG23 1 
ATOM 39972 N N    . ASP E 1 426 ? 39.566   13.177  129.952 1.00 72.32  ? 426 ASP E N    1 
ATOM 39973 C CA   . ASP E 1 426 ? 40.766   12.455  129.542 1.00 73.09  ? 426 ASP E CA   1 
ATOM 39974 C C    . ASP E 1 426 ? 40.448   11.019  129.148 1.00 71.42  ? 426 ASP E C    1 
ATOM 39975 O O    . ASP E 1 426 ? 40.966   10.507  128.150 1.00 76.13  ? 426 ASP E O    1 
ATOM 39976 C CB   . ASP E 1 426 ? 41.798   12.483  130.670 1.00 72.79  ? 426 ASP E CB   1 
ATOM 39977 C CG   . ASP E 1 426 ? 43.049   11.698  130.335 1.00 72.49  ? 426 ASP E CG   1 
ATOM 39978 O OD1  . ASP E 1 426 ? 43.277   11.421  129.141 1.00 74.27  ? 426 ASP E OD1  1 
ATOM 39979 O OD2  . ASP E 1 426 ? 43.807   11.361  131.266 1.00 73.35  ? 426 ASP E OD2  1 
ATOM 39980 H H    . ASP E 1 426 ? 39.577   13.452  130.767 1.00 72.93  ? 426 ASP E H    1 
ATOM 39981 H HA   . ASP E 1 426 ? 41.153   12.899  128.771 1.00 73.40  ? 426 ASP E HA   1 
ATOM 39982 H HB2  . ASP E 1 426 ? 42.056   13.402  130.840 1.00 72.89  ? 426 ASP E HB2  1 
ATOM 39983 H HB3  . ASP E 1 426 ? 41.404   12.095  131.467 1.00 72.93  ? 426 ASP E HB3  1 
ATOM 39984 N N    . ASP E 1 427 ? 39.597   10.350  129.926 1.00 67.87  ? 427 ASP E N    1 
ATOM 39985 C CA   . ASP E 1 427 ? 39.360   8.929   129.709 1.00 69.65  ? 427 ASP E CA   1 
ATOM 39986 C C    . ASP E 1 427 ? 38.472   8.656   128.504 1.00 70.34  ? 427 ASP E C    1 
ATOM 39987 O O    . ASP E 1 427 ? 38.322   7.493   128.116 1.00 73.56  ? 427 ASP E O    1 
ATOM 39988 C CB   . ASP E 1 427 ? 38.732   8.308   130.955 1.00 77.39  ? 427 ASP E CB   1 
ATOM 39989 C CG   . ASP E 1 427 ? 39.509   8.622   132.217 1.00 89.61  ? 427 ASP E CG   1 
ATOM 39990 O OD1  . ASP E 1 427 ? 40.733   8.380   132.238 1.00 89.61  ? 427 ASP E OD1  1 
ATOM 39991 O OD2  . ASP E 1 427 ? 38.894   9.108   133.189 1.00 96.06  ? 427 ASP E OD2  1 
ATOM 39992 H H    . ASP E 1 427 ? 39.151   10.692  130.577 1.00 72.61  ? 427 ASP E H    1 
ATOM 39993 H HA   . ASP E 1 427 ? 40.212   8.490   129.556 1.00 73.05  ? 427 ASP E HA   1 
ATOM 39994 H HB2  . ASP E 1 427 ? 37.832   8.653   131.061 1.00 78.40  ? 427 ASP E HB2  1 
ATOM 39995 H HB3  . ASP E 1 427 ? 38.709   7.345   130.848 1.00 78.52  ? 427 ASP E HB3  1 
ATOM 39996 N N    . ASN E 1 428 ? 37.886   9.688   127.902 1.00 69.75  ? 428 ASN E N    1 
ATOM 39997 C CA   . ASN E 1 428 ? 36.946   9.513   126.806 1.00 66.30  ? 428 ASN E CA   1 
ATOM 39998 C C    . ASN E 1 428 ? 37.486   9.988   125.466 1.00 67.78  ? 428 ASN E C    1 
ATOM 39999 O O    . ASN E 1 428 ? 36.780   9.873   124.459 1.00 74.34  ? 428 ASN E O    1 
ATOM 40000 C CB   . ASN E 1 428 ? 35.637   10.246  127.116 1.00 66.33  ? 428 ASN E CB   1 
ATOM 40001 C CG   . ASN E 1 428 ? 34.866   9.602   128.246 1.00 70.29  ? 428 ASN E CG   1 
ATOM 40002 O OD1  . ASN E 1 428 ? 34.376   8.480   128.117 1.00 70.14  ? 428 ASN E OD1  1 
ATOM 40003 N ND2  . ASN E 1 428 ? 34.750   10.308  129.361 1.00 72.24  ? 428 ASN E ND2  1 
ATOM 40004 H H    . ASN E 1 428 ? 38.019   10.511  128.114 1.00 71.22  ? 428 ASN E H    1 
ATOM 40005 H HA   . ASN E 1 428 ? 36.737   8.570   126.718 1.00 68.01  ? 428 ASN E HA   1 
ATOM 40006 H HB2  . ASN E 1 428 ? 35.839   11.160  127.372 1.00 69.21  ? 428 ASN E HB2  1 
ATOM 40007 H HB3  . ASN E 1 428 ? 35.075   10.239  126.326 1.00 68.37  ? 428 ASN E HB3  1 
ATOM 40008 H HD21 . ASN E 1 428 ? 35.106   11.089  129.413 1.00 72.22  ? 428 ASN E HD21 1 
ATOM 40009 H HD22 . ASN E 1 428 ? 34.320   9.986   130.032 1.00 71.71  ? 428 ASN E HD22 1 
ATOM 40010 N N    . VAL E 1 429 ? 38.707   10.514  125.418 1.00 67.26  ? 429 VAL E N    1 
ATOM 40011 C CA   . VAL E 1 429 ? 39.305   10.992  124.178 1.00 66.90  ? 429 VAL E CA   1 
ATOM 40012 C C    . VAL E 1 429 ? 40.670   10.346  123.998 1.00 67.23  ? 429 VAL E C    1 
ATOM 40013 O O    . VAL E 1 429 ? 41.497   10.340  124.916 1.00 70.89  ? 429 VAL E O    1 
ATOM 40014 C CB   . VAL E 1 429 ? 39.413   12.532  124.152 1.00 72.70  ? 429 VAL E CB   1 
ATOM 40015 C CG1  . VAL E 1 429 ? 40.688   13.010  124.833 1.00 74.85  ? 429 VAL E CG1  1 
ATOM 40016 C CG2  . VAL E 1 429 ? 39.361   13.039  122.720 1.00 72.70  ? 429 VAL E CG2  1 
ATOM 40017 H H    . VAL E 1 429 ? 39.217   10.607  126.103 1.00 69.90  ? 429 VAL E H    1 
ATOM 40018 H HA   . VAL E 1 429 ? 38.749   10.720  123.431 1.00 68.39  ? 429 VAL E HA   1 
ATOM 40019 H HB   . VAL E 1 429 ? 38.657   12.906  124.630 1.00 71.27  ? 429 VAL E HB   1 
ATOM 40020 H HG11 . VAL E 1 429 ? 40.785   12.556  125.684 1.00 72.62  ? 429 VAL E HG11 1 
ATOM 40021 H HG12 . VAL E 1 429 ? 40.618   13.967  124.976 1.00 73.39  ? 429 VAL E HG12 1 
ATOM 40022 H HG13 . VAL E 1 429 ? 41.449   12.822  124.263 1.00 74.44  ? 429 VAL E HG13 1 
ATOM 40023 H HG21 . VAL E 1 429 ? 40.133   12.703  122.238 1.00 70.32  ? 429 VAL E HG21 1 
ATOM 40024 H HG22 . VAL E 1 429 ? 39.372   14.009  122.728 1.00 70.81  ? 429 VAL E HG22 1 
ATOM 40025 H HG23 . VAL E 1 429 ? 38.546   12.722  122.303 1.00 70.90  ? 429 VAL E HG23 1 
ATOM 40026 N N    . LEU E 1 430 ? 40.892   9.785   122.815 1.00 68.10  ? 430 LEU E N    1 
ATOM 40027 C CA   . LEU E 1 430 ? 42.184   9.271   122.390 1.00 71.57  ? 430 LEU E CA   1 
ATOM 40028 C C    . LEU E 1 430 ? 42.815   10.298  121.463 1.00 68.75  ? 430 LEU E C    1 
ATOM 40029 O O    . LEU E 1 430 ? 42.221   10.666  120.440 1.00 71.74  ? 430 LEU E O    1 
ATOM 40030 C CB   . LEU E 1 430 ? 42.036   7.924   121.685 1.00 73.12  ? 430 LEU E CB   1 
ATOM 40031 C CG   . LEU E 1 430 ? 43.335   7.164   121.421 1.00 75.80  ? 430 LEU E CG   1 
ATOM 40032 C CD1  . LEU E 1 430 ? 43.963   6.699   122.724 1.00 76.42  ? 430 LEU E CD1  1 
ATOM 40033 C CD2  . LEU E 1 430 ? 43.084   5.987   120.494 1.00 75.28  ? 430 LEU E CD2  1 
ATOM 40034 H H    . LEU E 1 430 ? 40.280   9.689   122.217 1.00 69.71  ? 430 LEU E H    1 
ATOM 40035 H HA   . LEU E 1 430 ? 42.759   9.158   123.163 1.00 71.60  ? 430 LEU E HA   1 
ATOM 40036 H HB2  . LEU E 1 430 ? 41.472   7.354   122.231 1.00 72.94  ? 430 LEU E HB2  1 
ATOM 40037 H HB3  . LEU E 1 430 ? 41.608   8.075   120.828 1.00 71.55  ? 430 LEU E HB3  1 
ATOM 40038 H HG   . LEU E 1 430 ? 43.963   7.760   120.983 1.00 74.50  ? 430 LEU E HG   1 
ATOM 40039 H HD11 . LEU E 1 430 ? 44.265   7.473   123.225 1.00 75.34  ? 430 LEU E HD11 1 
ATOM 40040 H HD12 . LEU E 1 430 ? 44.716   6.122   122.523 1.00 76.27  ? 430 LEU E HD12 1 
ATOM 40041 H HD13 . LEU E 1 430 ? 43.301   6.210   123.237 1.00 75.55  ? 430 LEU E HD13 1 
ATOM 40042 H HD21 . LEU E 1 430 ? 42.738   6.318   119.650 1.00 74.93  ? 430 LEU E HD21 1 
ATOM 40043 H HD22 . LEU E 1 430 ? 42.438   5.392   120.906 1.00 76.43  ? 430 LEU E HD22 1 
ATOM 40044 H HD23 . LEU E 1 430 ? 43.920   5.517   120.347 1.00 76.39  ? 430 LEU E HD23 1 
ATOM 40045 N N    . LEU E 1 431 ? 44.009   10.752  121.823 1.00 66.18  ? 431 LEU E N    1 
ATOM 40046 C CA   . LEU E 1 431 ? 44.732   11.796  121.128 1.00 65.44  ? 431 LEU E CA   1 
ATOM 40047 C C    . LEU E 1 431 ? 45.999   11.238  120.494 1.00 68.61  ? 431 LEU E C    1 
ATOM 40048 O O    . LEU E 1 431 ? 46.493   10.184  120.906 1.00 75.43  ? 431 LEU E O    1 
ATOM 40049 C CB   . LEU E 1 431 ? 45.120   12.924  122.091 1.00 67.56  ? 431 LEU E CB   1 
ATOM 40050 C CG   . LEU E 1 431 ? 43.992   13.514  122.935 1.00 68.54  ? 431 LEU E CG   1 
ATOM 40051 C CD1  . LEU E 1 431 ? 44.564   14.390  124.032 1.00 70.02  ? 431 LEU E CD1  1 
ATOM 40052 C CD2  . LEU E 1 431 ? 43.032   14.305  122.068 1.00 67.88  ? 431 LEU E CD2  1 
ATOM 40053 H H    . LEU E 1 431 ? 44.438   10.449  122.504 1.00 68.38  ? 431 LEU E H    1 
ATOM 40054 H HA   . LEU E 1 431 ? 44.166   12.165  120.434 1.00 66.23  ? 431 LEU E HA   1 
ATOM 40055 H HB2  . LEU E 1 431 ? 45.790   12.583  122.704 1.00 68.05  ? 431 LEU E HB2  1 
ATOM 40056 H HB3  . LEU E 1 431 ? 45.499   13.649  121.571 1.00 67.38  ? 431 LEU E HB3  1 
ATOM 40057 H HG   . LEU E 1 431 ? 43.498   12.793  123.353 1.00 68.45  ? 431 LEU E HG   1 
ATOM 40058 H HD11 . LEU E 1 431 ? 45.121   13.846  124.610 1.00 68.73  ? 431 LEU E HD11 1 
ATOM 40059 H HD12 . LEU E 1 431 ? 45.095   15.095  123.630 1.00 69.86  ? 431 LEU E HD12 1 
ATOM 40060 H HD13 . LEU E 1 431 ? 43.834   14.775  124.543 1.00 69.76  ? 431 LEU E HD13 1 
ATOM 40061 H HD21 . LEU E 1 431 ? 42.639   13.712  121.408 1.00 68.20  ? 431 LEU E HD21 1 
ATOM 40062 H HD22 . LEU E 1 431 ? 42.337   14.683  122.629 1.00 66.83  ? 431 LEU E HD22 1 
ATOM 40063 H HD23 . LEU E 1 431 ? 43.523   15.014  121.625 1.00 68.75  ? 431 LEU E HD23 1 
ATOM 40064 N N    . PRO E 1 432 ? 46.552   11.916  119.487 1.00 63.75  ? 432 PRO E N    1 
ATOM 40065 C CA   . PRO E 1 432 ? 47.853   11.490  118.954 1.00 68.35  ? 432 PRO E CA   1 
ATOM 40066 C C    . PRO E 1 432 ? 48.959   11.516  119.990 1.00 70.55  ? 432 PRO E C    1 
ATOM 40067 O O    . PRO E 1 432 ? 49.957   10.805  119.828 1.00 72.50  ? 432 PRO E O    1 
ATOM 40068 C CB   . PRO E 1 432 ? 48.114   12.494  117.826 1.00 69.91  ? 432 PRO E CB   1 
ATOM 40069 C CG   . PRO E 1 432 ? 46.761   12.940  117.405 1.00 69.50  ? 432 PRO E CG   1 
ATOM 40070 C CD   . PRO E 1 432 ? 45.928   12.952  118.651 1.00 64.56  ? 432 PRO E CD   1 
ATOM 40071 H HA   . PRO E 1 432 ? 47.787   10.597  118.580 1.00 68.71  ? 432 PRO E HA   1 
ATOM 40072 H HB2  . PRO E 1 432 ? 48.634   13.241  118.162 1.00 70.01  ? 432 PRO E HB2  1 
ATOM 40073 H HB3  . PRO E 1 432 ? 48.575   12.053  117.095 1.00 68.98  ? 432 PRO E HB3  1 
ATOM 40074 H HG2  . PRO E 1 432 ? 46.816   13.830  117.024 1.00 69.15  ? 432 PRO E HG2  1 
ATOM 40075 H HG3  . PRO E 1 432 ? 46.399   12.313  116.759 1.00 68.28  ? 432 PRO E HG3  1 
ATOM 40076 H HD2  . PRO E 1 432 ? 45.977   13.818  119.086 1.00 65.58  ? 432 PRO E HD2  1 
ATOM 40077 H HD3  . PRO E 1 432 ? 45.013   12.708  118.445 1.00 66.02  ? 432 PRO E HD3  1 
ATOM 40078 N N    . THR E 1 433 ? 48.823   12.318  121.045 1.00 69.70  ? 433 THR E N    1 
ATOM 40079 C CA   . THR E 1 433 ? 49.813   12.325  122.112 1.00 72.60  ? 433 THR E CA   1 
ATOM 40080 C C    . THR E 1 433 ? 49.763   11.068  122.969 1.00 70.62  ? 433 THR E C    1 
ATOM 40081 O O    . THR E 1 433 ? 50.696   10.830  123.742 1.00 70.57  ? 433 THR E O    1 
ATOM 40082 C CB   . THR E 1 433 ? 49.611   13.551  122.999 1.00 75.84  ? 433 THR E CB   1 
ATOM 40083 O OG1  . THR E 1 433 ? 48.249   13.606  123.439 1.00 73.47  ? 433 THR E OG1  1 
ATOM 40084 C CG2  . THR E 1 433 ? 49.940   14.823  122.234 1.00 74.78  ? 433 THR E CG2  1 
ATOM 40085 H H    . THR E 1 433 ? 48.169   12.864  121.164 1.00 69.71  ? 433 THR E H    1 
ATOM 40086 H HA   . THR E 1 433 ? 50.698   12.382  121.718 1.00 72.11  ? 433 THR E HA   1 
ATOM 40087 H HB   . THR E 1 433 ? 50.198   13.495  123.769 1.00 74.89  ? 433 THR E HB   1 
ATOM 40088 H HG1  . THR E 1 433 ? 48.058   12.910  123.870 1.00 72.33  ? 433 THR E HG1  1 
ATOM 40089 H HG21 . THR E 1 433 ? 49.778   15.597  122.795 1.00 73.81  ? 433 THR E HG21 1 
ATOM 40090 H HG22 . THR E 1 433 ? 49.384   14.887  121.442 1.00 73.20  ? 433 THR E HG22 1 
ATOM 40091 H HG23 . THR E 1 433 ? 50.872   14.817  121.966 1.00 73.63  ? 433 THR E HG23 1 
ATOM 40092 N N    . ASP E 1 434 ? 48.707   10.262  122.851 1.00 71.76  ? 434 ASP E N    1 
ATOM 40093 C CA   . ASP E 1 434 ? 48.516   9.094   123.700 1.00 73.84  ? 434 ASP E CA   1 
ATOM 40094 C C    . ASP E 1 434 ? 49.223   7.888   123.101 1.00 70.59  ? 434 ASP E C    1 
ATOM 40095 O O    . ASP E 1 434 ? 49.102   7.648   121.892 1.00 68.80  ? 434 ASP E O    1 
ATOM 40096 C CB   . ASP E 1 434 ? 47.029   8.796   123.859 1.00 75.29  ? 434 ASP E CB   1 
ATOM 40097 C CG   . ASP E 1 434 ? 46.295   9.893   124.605 1.00 80.20  ? 434 ASP E CG   1 
ATOM 40098 O OD1  . ASP E 1 434 ? 46.965   10.727  125.249 1.00 82.51  ? 434 ASP E OD1  1 
ATOM 40099 O OD2  . ASP E 1 434 ? 45.049   9.930   124.537 1.00 83.06  ? 434 ASP E OD2  1 
ATOM 40100 H H    . ASP E 1 434 ? 48.078   10.375  122.276 1.00 72.50  ? 434 ASP E H    1 
ATOM 40101 H HA   . ASP E 1 434 ? 48.885   9.280   124.576 1.00 74.52  ? 434 ASP E HA   1 
ATOM 40102 H HB2  . ASP E 1 434 ? 46.628   8.709   122.981 1.00 74.29  ? 434 ASP E HB2  1 
ATOM 40103 H HB3  . ASP E 1 434 ? 46.922   7.971   124.357 1.00 74.93  ? 434 ASP E HB3  1 
ATOM 40104 N N    . PRO E 1 435 ? 49.961   7.112   123.891 1.00 66.79  ? 435 PRO E N    1 
ATOM 40105 C CA   . PRO E 1 435 ? 50.738   6.008   123.325 1.00 63.37  ? 435 PRO E CA   1 
ATOM 40106 C C    . PRO E 1 435 ? 49.885   4.800   122.982 1.00 65.42  ? 435 PRO E C    1 
ATOM 40107 O O    . PRO E 1 435 ? 48.804   4.586   123.536 1.00 67.86  ? 435 PRO E O    1 
ATOM 40108 C CB   . PRO E 1 435 ? 51.724   5.674   124.448 1.00 62.02  ? 435 PRO E CB   1 
ATOM 40109 C CG   . PRO E 1 435 ? 50.962   5.977   125.677 1.00 62.99  ? 435 PRO E CG   1 
ATOM 40110 C CD   . PRO E 1 435 ? 50.134   7.196   125.352 1.00 67.57  ? 435 PRO E CD   1 
ATOM 40111 H HA   . PRO E 1 435 ? 51.228   6.300   122.540 1.00 65.56  ? 435 PRO E HA   1 
ATOM 40112 H HB2  . PRO E 1 435 ? 51.962   4.734   124.410 1.00 63.09  ? 435 PRO E HB2  1 
ATOM 40113 H HB3  . PRO E 1 435 ? 52.510   6.237   124.379 1.00 63.47  ? 435 PRO E HB3  1 
ATOM 40114 H HG2  . PRO E 1 435 ? 50.391   5.225   125.900 1.00 63.45  ? 435 PRO E HG2  1 
ATOM 40115 H HG3  . PRO E 1 435 ? 51.577   6.167   126.403 1.00 64.85  ? 435 PRO E HG3  1 
ATOM 40116 H HD2  . PRO E 1 435 ? 49.274   7.148   125.799 1.00 68.21  ? 435 PRO E HD2  1 
ATOM 40117 H HD3  . PRO E 1 435 ? 50.618   8.002   125.590 1.00 69.05  ? 435 PRO E HD3  1 
ATOM 40118 N N    . ILE E 1 436 ? 50.403   4.000   122.055 1.00 66.04  ? 436 ILE E N    1 
ATOM 40119 C CA   . ILE E 1 436 ? 49.828   2.711   121.690 1.00 66.38  ? 436 ILE E CA   1 
ATOM 40120 C C    . ILE E 1 436 ? 50.862   1.638   121.989 1.00 65.59  ? 436 ILE E C    1 
ATOM 40121 O O    . ILE E 1 436 ? 52.022   1.753   121.576 1.00 66.56  ? 436 ILE E O    1 
ATOM 40122 C CB   . ILE E 1 436 ? 49.411   2.674   120.210 1.00 67.80  ? 436 ILE E CB   1 
ATOM 40123 C CG1  . ILE E 1 436 ? 48.416   3.792   119.899 1.00 69.11  ? 436 ILE E CG1  1 
ATOM 40124 C CG2  . ILE E 1 436 ? 48.818   1.320   119.857 1.00 67.42  ? 436 ILE E CG2  1 
ATOM 40125 C CD1  . ILE E 1 436 ? 47.194   3.808   120.791 1.00 69.56  ? 436 ILE E CD1  1 
ATOM 40126 H H    . ILE E 1 436 ? 51.112   4.191   121.608 1.00 66.27  ? 436 ILE E H    1 
ATOM 40127 H HA   . ILE E 1 436 ? 49.046   2.537   122.237 1.00 66.58  ? 436 ILE E HA   1 
ATOM 40128 H HB   . ILE E 1 436 ? 50.203   2.811   119.667 1.00 67.76  ? 436 ILE E HB   1 
ATOM 40129 H HG12 . ILE E 1 436 ? 48.865   4.644   120.008 1.00 68.83  ? 436 ILE E HG12 1 
ATOM 40130 H HG13 . ILE E 1 436 ? 48.115   3.693   118.984 1.00 69.91  ? 436 ILE E HG13 1 
ATOM 40131 H HG21 . ILE E 1 436 ? 49.528   0.660   119.831 1.00 68.23  ? 436 ILE E HG21 1 
ATOM 40132 H HG22 . ILE E 1 436 ? 48.393   1.381   118.987 1.00 67.67  ? 436 ILE E HG22 1 
ATOM 40133 H HG23 . ILE E 1 436 ? 48.162   1.077   120.529 1.00 67.49  ? 436 ILE E HG23 1 
ATOM 40134 H HD11 . ILE E 1 436 ? 46.541   4.420   120.417 1.00 69.84  ? 436 ILE E HD11 1 
ATOM 40135 H HD12 . ILE E 1 436 ? 46.820   2.914   120.832 1.00 69.33  ? 436 ILE E HD12 1 
ATOM 40136 H HD13 . ILE E 1 436 ? 47.449   4.100   121.679 1.00 69.26  ? 436 ILE E HD13 1 
ATOM 40137 N N    . GLY E 1 437 ? 50.446   0.601   122.709 1.00 63.32  ? 437 GLY E N    1 
ATOM 40138 C CA   . GLY E 1 437 ? 51.369   -0.453  123.076 1.00 62.35  ? 437 GLY E CA   1 
ATOM 40139 C C    . GLY E 1 437 ? 52.458   -0.015  124.023 1.00 63.69  ? 437 GLY E C    1 
ATOM 40140 O O    . GLY E 1 437 ? 53.472   -0.704  124.150 1.00 66.39  ? 437 GLY E O    1 
ATOM 40141 H H    . GLY E 1 437 ? 49.643   0.492   122.998 1.00 64.70  ? 437 GLY E H    1 
ATOM 40142 H HA2  . GLY E 1 437 ? 50.877   -1.177  123.494 1.00 63.84  ? 437 GLY E HA2  1 
ATOM 40143 H HA3  . GLY E 1 437 ? 51.789   -0.798  122.272 1.00 65.06  ? 437 GLY E HA3  1 
ATOM 40144 N N    . GLY E 1 438 ? 52.277   1.117   124.700 1.00 62.24  ? 438 GLY E N    1 
ATOM 40145 C CA   . GLY E 1 438 ? 53.258   1.616   125.637 1.00 58.06  ? 438 GLY E CA   1 
ATOM 40146 C C    . GLY E 1 438 ? 54.388   2.407   125.021 1.00 60.59  ? 438 GLY E C    1 
ATOM 40147 O O    . GLY E 1 438 ? 55.305   2.810   125.748 1.00 68.02  ? 438 GLY E O    1 
ATOM 40148 H H    . GLY E 1 438 ? 51.584   1.622   124.621 1.00 63.14  ? 438 GLY E H    1 
ATOM 40149 H HA2  . GLY E 1 438 ? 52.812   2.187   126.282 1.00 59.69  ? 438 GLY E HA2  1 
ATOM 40150 H HA3  . GLY E 1 438 ? 53.645   0.867   126.116 1.00 60.36  ? 438 GLY E HA3  1 
ATOM 40151 N N    . LYS E 1 439 ? 54.357   2.646   123.713 1.00 62.58  ? 439 LYS E N    1 
ATOM 40152 C CA   . LYS E 1 439 ? 55.433   3.356   123.036 1.00 65.55  ? 439 LYS E CA   1 
ATOM 40153 C C    . LYS E 1 439 ? 55.121   4.845   122.987 1.00 66.52  ? 439 LYS E C    1 
ATOM 40154 O O    . LYS E 1 439 ? 54.019   5.244   122.597 1.00 69.81  ? 439 LYS E O    1 
ATOM 40155 C CB   . LYS E 1 439 ? 55.632   2.804   121.628 1.00 65.97  ? 439 LYS E CB   1 
ATOM 40156 C CG   . LYS E 1 439 ? 55.652   1.296   121.567 1.00 66.91  ? 439 LYS E CG   1 
ATOM 40157 C CD   . LYS E 1 439 ? 56.739   0.741   122.461 1.00 69.15  ? 439 LYS E CD   1 
ATOM 40158 C CE   . LYS E 1 439 ? 57.293   -0.549  121.908 1.00 72.00  ? 439 LYS E CE   1 
ATOM 40159 N NZ   . LYS E 1 439 ? 58.488   -0.329  121.050 1.00 77.29  ? 439 LYS E NZ   1 
ATOM 40160 H H    . LYS E 1 439 ? 53.717   2.404   123.192 1.00 64.46  ? 439 LYS E H    1 
ATOM 40161 H HA   . LYS E 1 439 ? 56.259   3.236   123.531 1.00 66.21  ? 439 LYS E HA   1 
ATOM 40162 H HB2  . LYS E 1 439 ? 54.904   3.113   121.067 1.00 66.88  ? 439 LYS E HB2  1 
ATOM 40163 H HB3  . LYS E 1 439 ? 56.477   3.128   121.280 1.00 66.75  ? 439 LYS E HB3  1 
ATOM 40164 H HG2  . LYS E 1 439 ? 54.799   0.945   121.866 1.00 67.10  ? 439 LYS E HG2  1 
ATOM 40165 H HG3  . LYS E 1 439 ? 55.831   1.015   120.655 1.00 67.14  ? 439 LYS E HG3  1 
ATOM 40166 H HD2  . LYS E 1 439 ? 57.463   1.383   122.523 1.00 69.76  ? 439 LYS E HD2  1 
ATOM 40167 H HD3  . LYS E 1 439 ? 56.370   0.564   123.340 1.00 68.12  ? 439 LYS E HD3  1 
ATOM 40168 H HE2  . LYS E 1 439 ? 57.542   -1.135  122.640 1.00 71.97  ? 439 LYS E HE2  1 
ATOM 40169 H HE3  . LYS E 1 439 ? 56.606   -0.961  121.364 1.00 71.41  ? 439 LYS E HE3  1 
ATOM 40170 H HZ1  . LYS E 1 439 ? 58.799   -1.110  120.756 1.00 73.11  ? 439 LYS E HZ1  1 
ATOM 40171 H HZ2  . LYS E 1 439 ? 58.273   0.178   120.351 1.00 73.22  ? 439 LYS E HZ2  1 
ATOM 40172 H HZ3  . LYS E 1 439 ? 59.126   0.078   121.517 1.00 74.00  ? 439 LYS E HZ3  1 
ATOM 40173 N N    . THR E 1 440 ? 56.094   5.664   123.384 1.00 63.89  ? 440 THR E N    1 
ATOM 40174 C CA   . THR E 1 440 ? 55.917   7.108   123.372 1.00 66.63  ? 440 THR E CA   1 
ATOM 40175 C C    . THR E 1 440 ? 56.090   7.709   121.984 1.00 61.21  ? 440 THR E C    1 
ATOM 40176 O O    . THR E 1 440 ? 55.730   8.873   121.786 1.00 66.00  ? 440 THR E O    1 
ATOM 40177 C CB   . THR E 1 440 ? 56.906   7.757   124.340 1.00 74.52  ? 440 THR E CB   1 
ATOM 40178 O OG1  . THR E 1 440 ? 57.120   6.887   125.458 1.00 75.69  ? 440 THR E OG1  1 
ATOM 40179 C CG2  . THR E 1 440 ? 56.371   9.091   124.838 1.00 72.27  ? 440 THR E CG2  1 
ATOM 40180 H H    . THR E 1 440 ? 56.865   5.405   123.664 1.00 66.82  ? 440 THR E H    1 
ATOM 40181 H HA   . THR E 1 440 ? 55.021   7.317   123.677 1.00 67.12  ? 440 THR E HA   1 
ATOM 40182 H HB   . THR E 1 440 ? 57.749   7.913   123.885 1.00 72.38  ? 440 THR E HB   1 
ATOM 40183 H HG1  . THR E 1 440 ? 57.676   7.229   125.987 1.00 74.39  ? 440 THR E HG1  1 
ATOM 40184 H HG21 . THR E 1 440 ? 56.239   9.696   124.091 1.00 71.02  ? 440 THR E HG21 1 
ATOM 40185 H HG22 . THR E 1 440 ? 57.000   9.489   125.459 1.00 70.76  ? 440 THR E HG22 1 
ATOM 40186 H HG23 . THR E 1 440 ? 55.523   8.959   125.290 1.00 71.04  ? 440 THR E HG23 1 
ATOM 40187 N N    . GLY E 1 441 ? 56.629   6.953   121.029 1.00 59.73  ? 441 GLY E N    1 
ATOM 40188 C CA   . GLY E 1 441 ? 56.782   7.418   119.666 1.00 62.87  ? 441 GLY E CA   1 
ATOM 40189 C C    . GLY E 1 441 ? 55.771   6.872   118.686 1.00 62.94  ? 441 GLY E C    1 
ATOM 40190 O O    . GLY E 1 441 ? 55.808   7.252   117.508 1.00 66.22  ? 441 GLY E O    1 
ATOM 40191 H H    . GLY E 1 441 ? 56.912   6.151   121.153 1.00 64.55  ? 441 GLY E H    1 
ATOM 40192 H HA2  . GLY E 1 441 ? 56.717   8.386   119.653 1.00 64.09  ? 441 GLY E HA2  1 
ATOM 40193 H HA3  . GLY E 1 441 ? 57.666   7.174   119.349 1.00 64.48  ? 441 GLY E HA3  1 
ATOM 40194 N N    . ILE E 1 442 ? 54.872   5.992   119.115 1.00 60.80  ? 442 ILE E N    1 
ATOM 40195 C CA   . ILE E 1 442 ? 53.813   5.457   118.271 1.00 62.98  ? 442 ILE E CA   1 
ATOM 40196 C C    . ILE E 1 442 ? 52.486   5.811   118.921 1.00 61.96  ? 442 ILE E C    1 
ATOM 40197 O O    . ILE E 1 442 ? 52.277   5.534   120.109 1.00 66.63  ? 442 ILE E O    1 
ATOM 40198 C CB   . ILE E 1 442 ? 53.940   3.938   118.080 1.00 67.05  ? 442 ILE E CB   1 
ATOM 40199 C CG1  . ILE E 1 442 ? 55.260   3.594   117.383 1.00 69.03  ? 442 ILE E CG1  1 
ATOM 40200 C CG2  . ILE E 1 442 ? 52.754   3.402   117.293 1.00 68.85  ? 442 ILE E CG2  1 
ATOM 40201 C CD1  . ILE E 1 442 ? 55.327   4.016   115.928 1.00 69.14  ? 442 ILE E CD1  1 
ATOM 40202 H H    . ILE E 1 442 ? 54.857   5.680   119.916 1.00 63.43  ? 442 ILE E H    1 
ATOM 40203 H HA   . ILE E 1 442 ? 53.843   5.882   117.400 1.00 64.35  ? 442 ILE E HA   1 
ATOM 40204 H HB   . ILE E 1 442 ? 53.939   3.520   118.955 1.00 65.69  ? 442 ILE E HB   1 
ATOM 40205 H HG12 . ILE E 1 442 ? 55.986   4.034   117.851 1.00 66.20  ? 442 ILE E HG12 1 
ATOM 40206 H HG13 . ILE E 1 442 ? 55.386   2.633   117.415 1.00 67.54  ? 442 ILE E HG13 1 
ATOM 40207 H HG21 . ILE E 1 442 ? 51.981   3.353   117.877 1.00 67.71  ? 442 ILE E HG21 1 
ATOM 40208 H HG22 . ILE E 1 442 ? 52.972   2.518   116.959 1.00 67.92  ? 442 ILE E HG22 1 
ATOM 40209 H HG23 . ILE E 1 442 ? 52.572   3.999   116.550 1.00 68.26  ? 442 ILE E HG23 1 
ATOM 40210 H HD11 . ILE E 1 442 ? 56.217   3.832   115.590 1.00 66.51  ? 442 ILE E HD11 1 
ATOM 40211 H HD12 . ILE E 1 442 ? 55.139   4.965   115.862 1.00 67.03  ? 442 ILE E HD12 1 
ATOM 40212 H HD13 . ILE E 1 442 ? 54.672   3.512   115.420 1.00 67.33  ? 442 ILE E HD13 1 
ATOM 40213 N N    . ASN E 1 443 ? 51.599   6.420   118.149 1.00 58.75  ? 443 ASN E N    1 
ATOM 40214 C CA   . ASN E 1 443 ? 50.267   6.788   118.599 1.00 62.06  ? 443 ASN E CA   1 
ATOM 40215 C C    . ASN E 1 443 ? 49.229   6.068   117.747 1.00 63.63  ? 443 ASN E C    1 
ATOM 40216 O O    . ASN E 1 443 ? 49.554   5.217   116.917 1.00 68.08  ? 443 ASN E O    1 
ATOM 40217 C CB   . ASN E 1 443 ? 50.075   8.304   118.539 1.00 65.21  ? 443 ASN E CB   1 
ATOM 40218 C CG   . ASN E 1 443 ? 50.065   8.831   117.125 1.00 65.33  ? 443 ASN E CG   1 
ATOM 40219 O OD1  . ASN E 1 443 ? 49.130   8.585   116.367 1.00 69.43  ? 443 ASN E OD1  1 
ATOM 40220 N ND2  . ASN E 1 443 ? 51.107   9.567   116.762 1.00 64.13  ? 443 ASN E ND2  1 
ATOM 40221 H H    . ASN E 1 443 ? 51.751   6.638   117.331 1.00 61.74  ? 443 ASN E H    1 
ATOM 40222 H HA   . ASN E 1 443 ? 50.150   6.506   119.519 1.00 64.57  ? 443 ASN E HA   1 
ATOM 40223 H HB2  . ASN E 1 443 ? 49.228   8.533   118.953 1.00 66.92  ? 443 ASN E HB2  1 
ATOM 40224 H HB3  . ASN E 1 443 ? 50.805   8.730   119.014 1.00 66.17  ? 443 ASN E HB3  1 
ATOM 40225 H HD21 . ASN E 1 443 ? 51.742   9.719   117.322 1.00 65.41  ? 443 ASN E HD21 1 
ATOM 40226 H HD22 . ASN E 1 443 ? 51.148   9.891   115.967 1.00 65.99  ? 443 ASN E HD22 1 
ATOM 40227 N N    . TYR E 1 444 ? 47.961   6.424   117.958 1.00 59.85  ? 444 TYR E N    1 
ATOM 40228 C CA   . TYR E 1 444 ? 46.884   5.693   117.303 1.00 59.95  ? 444 TYR E CA   1 
ATOM 40229 C C    . TYR E 1 444 ? 46.812   6.006   115.816 1.00 58.95  ? 444 TYR E C    1 
ATOM 40230 O O    . TYR E 1 444 ? 46.420   5.145   115.022 1.00 63.32  ? 444 TYR E O    1 
ATOM 40231 C CB   . TYR E 1 444 ? 45.553   6.002   117.988 1.00 63.53  ? 444 TYR E CB   1 
ATOM 40232 C CG   . TYR E 1 444 ? 44.730   7.081   117.325 1.00 64.85  ? 444 TYR E CG   1 
ATOM 40233 C CD1  . TYR E 1 444 ? 43.823   6.772   116.324 1.00 62.32  ? 444 TYR E CD1  1 
ATOM 40234 C CD2  . TYR E 1 444 ? 44.848   8.406   117.714 1.00 67.07  ? 444 TYR E CD2  1 
ATOM 40235 C CE1  . TYR E 1 444 ? 43.065   7.750   115.725 1.00 64.66  ? 444 TYR E CE1  1 
ATOM 40236 C CE2  . TYR E 1 444 ? 44.094   9.391   117.119 1.00 65.34  ? 444 TYR E CE2  1 
ATOM 40237 C CZ   . TYR E 1 444 ? 43.203   9.057   116.125 1.00 66.51  ? 444 TYR E CZ   1 
ATOM 40238 O OH   . TYR E 1 444 ? 42.447   10.036  115.525 1.00 70.99  ? 444 TYR E OH   1 
ATOM 40239 H H    . TYR E 1 444 ? 47.705   7.068   118.466 1.00 62.58  ? 444 TYR E H    1 
ATOM 40240 H HA   . TYR E 1 444 ? 47.048   4.741   117.393 1.00 62.92  ? 444 TYR E HA   1 
ATOM 40241 H HB2  . TYR E 1 444 ? 45.017   5.194   118.002 1.00 63.87  ? 444 TYR E HB2  1 
ATOM 40242 H HB3  . TYR E 1 444 ? 45.733   6.291   118.896 1.00 65.74  ? 444 TYR E HB3  1 
ATOM 40243 H HD1  . TYR E 1 444 ? 43.726   5.888   116.051 1.00 63.15  ? 444 TYR E HD1  1 
ATOM 40244 H HD2  . TYR E 1 444 ? 45.450   8.634   118.386 1.00 66.93  ? 444 TYR E HD2  1 
ATOM 40245 H HE1  . TYR E 1 444 ? 42.463   7.527   115.052 1.00 65.85  ? 444 TYR E HE1  1 
ATOM 40246 H HE2  . TYR E 1 444 ? 44.186   10.276  117.387 1.00 66.50  ? 444 TYR E HE2  1 
ATOM 40247 H HH   . TYR E 1 444 ? 41.942   9.694   114.948 1.00 68.93  ? 444 TYR E HH   1 
ATOM 40248 N N    . THR E 1 445 ? 47.187   7.220   115.416 1.00 60.46  ? 445 THR E N    1 
ATOM 40249 C CA   . THR E 1 445 ? 47.144   7.569   114.002 1.00 60.43  ? 445 THR E CA   1 
ATOM 40250 C C    . THR E 1 445 ? 48.145   6.772   113.181 1.00 60.60  ? 445 THR E C    1 
ATOM 40251 O O    . THR E 1 445 ? 47.986   6.673   111.960 1.00 64.58  ? 445 THR E O    1 
ATOM 40252 C CB   . THR E 1 445 ? 47.402   9.064   113.816 1.00 63.28  ? 445 THR E CB   1 
ATOM 40253 O OG1  . THR E 1 445 ? 48.734   9.380   114.233 1.00 68.80  ? 445 THR E OG1  1 
ATOM 40254 C CG2  . THR E 1 445 ? 46.416   9.882   114.630 1.00 66.11  ? 445 THR E CG2  1 
ATOM 40255 H H    . THR E 1 445 ? 47.464   7.848   115.935 1.00 63.44  ? 445 THR E H    1 
ATOM 40256 H HA   . THR E 1 445 ? 46.257   7.376   113.660 1.00 61.87  ? 445 THR E HA   1 
ATOM 40257 H HB   . THR E 1 445 ? 47.294   9.296   112.880 1.00 64.38  ? 445 THR E HB   1 
ATOM 40258 H HG1  . THR E 1 445 ? 48.753   9.495   115.063 1.00 67.28  ? 445 THR E HG1  1 
ATOM 40259 H HG21 . THR E 1 445 ? 46.509   10.822  114.413 1.00 66.61  ? 445 THR E HG21 1 
ATOM 40260 H HG22 . THR E 1 445 ? 46.585   9.760   115.577 1.00 66.62  ? 445 THR E HG22 1 
ATOM 40261 H HG23 . THR E 1 445 ? 45.509   9.601   114.432 1.00 66.21  ? 445 THR E HG23 1 
ATOM 40262 N N    . ASN E 1 446 ? 49.170   6.199   113.816 1.00 57.35  ? 446 ASN E N    1 
ATOM 40263 C CA   . ASN E 1 446 ? 50.149   5.414   113.074 1.00 55.94  ? 446 ASN E CA   1 
ATOM 40264 C C    . ASN E 1 446 ? 49.559   4.098   112.588 1.00 59.21  ? 446 ASN E C    1 
ATOM 40265 O O    . ASN E 1 446 ? 50.024   3.547   111.584 1.00 64.24  ? 446 ASN E O    1 
ATOM 40266 C CB   . ASN E 1 446 ? 51.379   5.153   113.940 1.00 58.19  ? 446 ASN E CB   1 
ATOM 40267 C CG   . ASN E 1 446 ? 52.530   6.075   113.606 1.00 62.82  ? 446 ASN E CG   1 
ATOM 40268 O OD1  . ASN E 1 446 ? 53.295   5.819   112.677 1.00 70.84  ? 446 ASN E OD1  1 
ATOM 40269 N ND2  . ASN E 1 446 ? 52.661   7.156   114.363 1.00 62.58  ? 446 ASN E ND2  1 
ATOM 40270 H H    . ASN E 1 446 ? 49.315   6.250   114.663 1.00 61.35  ? 446 ASN E H    1 
ATOM 40271 H HA   . ASN E 1 446 ? 50.433   5.920   112.296 1.00 61.52  ? 446 ASN E HA   1 
ATOM 40272 H HB2  . ASN E 1 446 ? 51.147   5.285   114.873 1.00 61.62  ? 446 ASN E HB2  1 
ATOM 40273 H HB3  . ASN E 1 446 ? 51.676   4.241   113.798 1.00 60.56  ? 446 ASN E HB3  1 
ATOM 40274 H HD21 . ASN E 1 446 ? 52.108   7.303   115.004 1.00 63.55  ? 446 ASN E HD21 1 
ATOM 40275 H HD22 . ASN E 1 446 ? 53.301   7.711   114.212 1.00 64.72  ? 446 ASN E HD22 1 
ATOM 40276 N N    . ILE E 1 447 ? 48.548   3.578   113.286 1.00 59.32  ? 447 ILE E N    1 
ATOM 40277 C CA   . ILE E 1 447 ? 47.877   2.345   112.892 1.00 58.41  ? 447 ILE E CA   1 
ATOM 40278 C C    . ILE E 1 447 ? 46.455   2.591   112.421 1.00 56.03  ? 447 ILE E C    1 
ATOM 40279 O O    . ILE E 1 447 ? 45.638   1.661   112.427 1.00 58.22  ? 447 ILE E O    1 
ATOM 40280 C CB   . ILE E 1 447 ? 47.880   1.326   114.050 1.00 63.39  ? 447 ILE E CB   1 
ATOM 40281 C CG1  . ILE E 1 447 ? 47.168   1.898   115.277 1.00 61.21  ? 447 ILE E CG1  1 
ATOM 40282 C CG2  . ILE E 1 447 ? 49.302   0.934   114.402 1.00 67.28  ? 447 ILE E CG2  1 
ATOM 40283 C CD1  . ILE E 1 447 ? 46.803   0.853   116.303 1.00 60.12  ? 447 ILE E CD1  1 
ATOM 40284 H H    . ILE E 1 447 ? 48.228   3.930   114.002 1.00 60.35  ? 447 ILE E H    1 
ATOM 40285 H HA   . ILE E 1 447 ? 48.363   1.947   112.154 1.00 60.36  ? 447 ILE E HA   1 
ATOM 40286 H HB   . ILE E 1 447 ? 47.405   0.531   113.762 1.00 62.56  ? 447 ILE E HB   1 
ATOM 40287 H HG12 . ILE E 1 447 ? 47.752   2.543   115.707 1.00 61.35  ? 447 ILE E HG12 1 
ATOM 40288 H HG13 . ILE E 1 447 ? 46.346   2.333   115.003 1.00 60.94  ? 447 ILE E HG13 1 
ATOM 40289 H HG21 . ILE E 1 447 ? 49.280   0.241   115.079 1.00 65.86  ? 447 ILE E HG21 1 
ATOM 40290 H HG22 . ILE E 1 447 ? 49.743   0.603   113.604 1.00 64.70  ? 447 ILE E HG22 1 
ATOM 40291 H HG23 . ILE E 1 447 ? 49.770   1.714   114.740 1.00 64.18  ? 447 ILE E HG23 1 
ATOM 40292 H HD11 . ILE E 1 447 ? 46.296   1.273   117.016 1.00 60.96  ? 447 ILE E HD11 1 
ATOM 40293 H HD12 . ILE E 1 447 ? 46.266   0.168   115.875 1.00 61.13  ? 447 ILE E HD12 1 
ATOM 40294 H HD13 . ILE E 1 447 ? 47.616   0.462   116.659 1.00 61.31  ? 447 ILE E HD13 1 
ATOM 40295 N N    . PHE E 1 448 ? 46.137   3.812   112.010 1.00 58.25  ? 448 PHE E N    1 
ATOM 40296 C CA   . PHE E 1 448 ? 44.759   4.205   111.768 1.00 54.63  ? 448 PHE E CA   1 
ATOM 40297 C C    . PHE E 1 448 ? 44.465   4.234   110.274 1.00 56.73  ? 448 PHE E C    1 
ATOM 40298 O O    . PHE E 1 448 ? 45.238   4.782   109.484 1.00 63.37  ? 448 PHE E O    1 
ATOM 40299 C CB   . PHE E 1 448 ? 44.510   5.574   112.397 1.00 59.80  ? 448 PHE E CB   1 
ATOM 40300 C CG   . PHE E 1 448 ? 43.069   5.959   112.480 1.00 61.30  ? 448 PHE E CG   1 
ATOM 40301 C CD1  . PHE E 1 448 ? 42.221   5.313   113.359 1.00 62.86  ? 448 PHE E CD1  1 
ATOM 40302 C CD2  . PHE E 1 448 ? 42.576   7.004   111.727 1.00 60.83  ? 448 PHE E CD2  1 
ATOM 40303 C CE1  . PHE E 1 448 ? 40.898   5.677   113.454 1.00 66.46  ? 448 PHE E CE1  1 
ATOM 40304 C CE2  . PHE E 1 448 ? 41.258   7.376   111.824 1.00 64.18  ? 448 PHE E CE2  1 
ATOM 40305 C CZ   . PHE E 1 448 ? 40.416   6.712   112.685 1.00 67.10  ? 448 PHE E CZ   1 
ATOM 40306 H H    . PHE E 1 448 ? 46.709   4.437   111.861 1.00 59.77  ? 448 PHE E H    1 
ATOM 40307 H HA   . PHE E 1 448 ? 44.161   3.565   112.184 1.00 57.27  ? 448 PHE E HA   1 
ATOM 40308 H HB2  . PHE E 1 448 ? 44.862   5.570   113.299 1.00 61.46  ? 448 PHE E HB2  1 
ATOM 40309 H HB3  . PHE E 1 448 ? 44.966   6.248   111.869 1.00 60.09  ? 448 PHE E HB3  1 
ATOM 40310 H HD1  . PHE E 1 448 ? 42.544   4.611   113.877 1.00 61.85  ? 448 PHE E HD1  1 
ATOM 40311 H HD2  . PHE E 1 448 ? 43.140   7.455   111.142 1.00 60.26  ? 448 PHE E HD2  1 
ATOM 40312 H HE1  . PHE E 1 448 ? 40.333   5.228   114.040 1.00 66.64  ? 448 PHE E HE1  1 
ATOM 40313 H HE2  . PHE E 1 448 ? 40.934   8.074   111.302 1.00 64.12  ? 448 PHE E HE2  1 
ATOM 40314 H HZ   . PHE E 1 448 ? 39.523   6.962   112.749 1.00 67.18  ? 448 PHE E HZ   1 
ATOM 40315 N N    . ASN E 1 449 ? 43.339   3.634   109.892 1.00 55.46  ? 449 ASN E N    1 
ATOM 40316 C CA   . ASN E 1 449 ? 42.919   3.561   108.500 1.00 52.89  ? 449 ASN E CA   1 
ATOM 40317 C C    . ASN E 1 449 ? 41.471   4.010   108.409 1.00 55.20  ? 449 ASN E C    1 
ATOM 40318 O O    . ASN E 1 449 ? 40.644   3.605   109.231 1.00 61.10  ? 449 ASN E O    1 
ATOM 40319 C CB   . ASN E 1 449 ? 43.073   2.137   107.953 1.00 55.97  ? 449 ASN E CB   1 
ATOM 40320 C CG   . ASN E 1 449 ? 42.689   2.022   106.489 1.00 65.18  ? 449 ASN E CG   1 
ATOM 40321 O OD1  . ASN E 1 449 ? 41.977   2.868   105.951 1.00 66.70  ? 449 ASN E OD1  1 
ATOM 40322 N ND2  . ASN E 1 449 ? 43.157   0.964   105.839 1.00 70.29  ? 449 ASN E ND2  1 
ATOM 40323 H H    . ASN E 1 449 ? 42.792   3.254   110.436 1.00 57.85  ? 449 ASN E H    1 
ATOM 40324 H HA   . ASN E 1 449 ? 43.463   4.156   107.964 1.00 56.85  ? 449 ASN E HA   1 
ATOM 40325 H HB2  . ASN E 1 449 ? 43.999   1.862   108.043 1.00 58.66  ? 449 ASN E HB2  1 
ATOM 40326 H HB3  . ASN E 1 449 ? 42.499   1.541   108.460 1.00 58.85  ? 449 ASN E HB3  1 
ATOM 40327 H HD21 . ASN E 1 449 ? 43.651   0.391   106.248 1.00 65.62  ? 449 ASN E HD21 1 
ATOM 40328 H HD22 . ASN E 1 449 ? 42.967   0.852   105.007 1.00 65.31  ? 449 ASN E HD22 1 
ATOM 40329 N N    . THR E 1 450 ? 41.166   4.843   107.414 1.00 50.91  ? 450 THR E N    1 
ATOM 40330 C CA   . THR E 1 450 ? 39.810   5.339   107.206 1.00 53.17  ? 450 THR E CA   1 
ATOM 40331 C C    . THR E 1 450 ? 39.314   5.124   105.785 1.00 51.39  ? 450 THR E C    1 
ATOM 40332 O O    . THR E 1 450 ? 38.285   5.698   105.411 1.00 57.18  ? 450 THR E O    1 
ATOM 40333 C CB   . THR E 1 450 ? 39.718   6.827   107.547 1.00 61.39  ? 450 THR E CB   1 
ATOM 40334 O OG1  . THR E 1 450 ? 40.736   7.551   106.848 1.00 70.60  ? 450 THR E OG1  1 
ATOM 40335 C CG2  . THR E 1 450 ? 39.882   7.036   109.029 1.00 60.67  ? 450 THR E CG2  1 
ATOM 40336 H H    . THR E 1 450 ? 41.735   5.137   106.840 1.00 56.16  ? 450 THR E H    1 
ATOM 40337 H HA   . THR E 1 450 ? 39.208   4.863   107.799 1.00 55.80  ? 450 THR E HA   1 
ATOM 40338 H HB   . THR E 1 450 ? 38.847   7.165   107.287 1.00 60.79  ? 450 THR E HB   1 
ATOM 40339 H HG1  . THR E 1 450 ? 40.625   8.375   106.964 1.00 65.60  ? 450 THR E HG1  1 
ATOM 40340 H HG21 . THR E 1 450 ? 39.954   7.983   109.226 1.00 60.32  ? 450 THR E HG21 1 
ATOM 40341 H HG22 . THR E 1 450 ? 39.119   6.669   109.502 1.00 59.16  ? 450 THR E HG22 1 
ATOM 40342 H HG23 . THR E 1 450 ? 40.687   6.587   109.329 1.00 59.66  ? 450 THR E HG23 1 
ATOM 40343 N N    . TYR E 1 451 ? 40.004   4.324   104.982 1.00 49.18  ? 451 TYR E N    1 
ATOM 40344 C CA   . TYR E 1 451 ? 39.517   4.060   103.638 1.00 48.88  ? 451 TYR E CA   1 
ATOM 40345 C C    . TYR E 1 451 ? 38.138   3.424   103.710 1.00 54.21  ? 451 TYR E C    1 
ATOM 40346 O O    . TYR E 1 451 ? 37.968   2.339   104.273 1.00 59.80  ? 451 TYR E O    1 
ATOM 40347 C CB   . TYR E 1 451 ? 40.482   3.153   102.883 1.00 49.02  ? 451 TYR E CB   1 
ATOM 40348 C CG   . TYR E 1 451 ? 40.144   3.030   101.419 1.00 53.59  ? 451 TYR E CG   1 
ATOM 40349 C CD1  . TYR E 1 451 ? 40.297   4.107   100.561 1.00 60.02  ? 451 TYR E CD1  1 
ATOM 40350 C CD2  . TYR E 1 451 ? 39.656   1.843   100.898 1.00 57.18  ? 451 TYR E CD2  1 
ATOM 40351 C CE1  . TYR E 1 451 ? 39.983   4.001   99.225  1.00 63.04  ? 451 TYR E CE1  1 
ATOM 40352 C CE2  . TYR E 1 451 ? 39.341   1.729   99.565  1.00 59.25  ? 451 TYR E CE2  1 
ATOM 40353 C CZ   . TYR E 1 451 ? 39.504   2.811   98.733  1.00 63.26  ? 451 TYR E CZ   1 
ATOM 40354 O OH   . TYR E 1 451 ? 39.190   2.698   97.403  1.00 69.59  ? 451 TYR E OH   1 
ATOM 40355 H H    . TYR E 1 451 ? 40.741   3.929   105.185 1.00 54.74  ? 451 TYR E H    1 
ATOM 40356 H HA   . TYR E 1 451 ? 39.442   4.897   103.155 1.00 53.70  ? 451 TYR E HA   1 
ATOM 40357 H HB2  . TYR E 1 451 ? 41.380   3.515   102.954 1.00 54.24  ? 451 TYR E HB2  1 
ATOM 40358 H HB3  . TYR E 1 451 ? 40.451   2.265   103.272 1.00 53.41  ? 451 TYR E HB3  1 
ATOM 40359 H HD1  . TYR E 1 451 ? 40.620   4.914   100.892 1.00 59.48  ? 451 TYR E HD1  1 
ATOM 40360 H HD2  . TYR E 1 451 ? 39.544   1.110   101.459 1.00 57.12  ? 451 TYR E HD2  1 
ATOM 40361 H HE1  . TYR E 1 451 ? 40.093   4.731   98.659  1.00 61.64  ? 451 TYR E HE1  1 
ATOM 40362 H HE2  . TYR E 1 451 ? 39.017   0.925   99.229  1.00 59.41  ? 451 TYR E HE2  1 
ATOM 40363 H HH   . TYR E 1 451 ? 38.873   1.935   97.247  1.00 65.69  ? 451 TYR E HH   1 
ATOM 40364 N N    . GLY E 1 452 ? 37.154   4.107   103.139 1.00 54.91  ? 452 GLY E N    1 
ATOM 40365 C CA   . GLY E 1 452 ? 35.790   3.645   103.163 1.00 50.12  ? 452 GLY E CA   1 
ATOM 40366 C C    . GLY E 1 452 ? 35.081   3.955   101.866 1.00 49.04  ? 452 GLY E C    1 
ATOM 40367 O O    . GLY E 1 452 ? 35.618   4.627   100.982 1.00 56.28  ? 452 GLY E O    1 
ATOM 40368 H H    . GLY E 1 452 ? 37.260   4.857   102.732 1.00 54.76  ? 452 GLY E H    1 
ATOM 40369 H HA2  . GLY E 1 452 ? 35.768   2.686   103.307 1.00 51.75  ? 452 GLY E HA2  1 
ATOM 40370 H HA3  . GLY E 1 452 ? 35.312   4.078   103.887 1.00 50.02  ? 452 GLY E HA3  1 
ATOM 40371 N N    . PRO E 1 453 ? 33.845   3.474   101.728 1.00 51.04  ? 453 PRO E N    1 
ATOM 40372 C CA   . PRO E 1 453 ? 33.103   3.723   100.486 1.00 55.34  ? 453 PRO E CA   1 
ATOM 40373 C C    . PRO E 1 453 ? 32.839   5.193   100.231 1.00 57.40  ? 453 PRO E C    1 
ATOM 40374 O O    . PRO E 1 453 ? 32.564   5.567   99.085  1.00 61.77  ? 453 PRO E O    1 
ATOM 40375 C CB   . PRO E 1 453 ? 31.800   2.944   100.695 1.00 60.80  ? 453 PRO E CB   1 
ATOM 40376 C CG   . PRO E 1 453 ? 31.642   2.862   102.172 1.00 64.50  ? 453 PRO E CG   1 
ATOM 40377 C CD   . PRO E 1 453 ? 33.026   2.784   102.736 1.00 59.80  ? 453 PRO E CD   1 
ATOM 40378 H HA   . PRO E 1 453 ? 33.580   3.347   99.730  1.00 55.42  ? 453 PRO E HA   1 
ATOM 40379 H HB2  . PRO E 1 453 ? 31.062   3.425   100.294 1.00 59.80  ? 453 PRO E HB2  1 
ATOM 40380 H HB3  . PRO E 1 453 ? 31.884   2.057   100.310 1.00 59.09  ? 453 PRO E HB3  1 
ATOM 40381 H HG2  . PRO E 1 453 ? 31.190   3.657   102.494 1.00 61.46  ? 453 PRO E HG2  1 
ATOM 40382 H HG3  . PRO E 1 453 ? 31.138   2.066   102.400 1.00 61.72  ? 453 PRO E HG3  1 
ATOM 40383 H HD2  . PRO E 1 453 ? 33.072   3.249   103.586 1.00 57.16  ? 453 PRO E HD2  1 
ATOM 40384 H HD3  . PRO E 1 453 ? 33.305   1.860   102.824 1.00 58.26  ? 453 PRO E HD3  1 
ATOM 40385 N N    . LEU E 1 454 ? 32.920   6.036   101.256 1.00 56.53  ? 454 LEU E N    1 
ATOM 40386 C CA   . LEU E 1 454 ? 32.722   7.469   101.106 1.00 58.93  ? 454 LEU E CA   1 
ATOM 40387 C C    . LEU E 1 454 ? 34.011   8.217   100.797 1.00 60.15  ? 454 LEU E C    1 
ATOM 40388 O O    . LEU E 1 454 ? 34.022   9.450   100.866 1.00 68.44  ? 454 LEU E O    1 
ATOM 40389 C CB   . LEU E 1 454 ? 32.100   8.038   102.381 1.00 62.03  ? 454 LEU E CB   1 
ATOM 40390 C CG   . LEU E 1 454 ? 30.776   7.405   102.804 1.00 62.25  ? 454 LEU E CG   1 
ATOM 40391 C CD1  . LEU E 1 454 ? 30.348   7.954   104.148 1.00 66.15  ? 454 LEU E CD1  1 
ATOM 40392 C CD2  . LEU E 1 454 ? 29.703   7.646   101.758 1.00 63.10  ? 454 LEU E CD2  1 
ATOM 40393 H H    . LEU E 1 454 ? 33.091   5.795   102.064 1.00 57.14  ? 454 LEU E H    1 
ATOM 40394 H HA   . LEU E 1 454 ? 32.105   7.627   100.374 1.00 59.55  ? 454 LEU E HA   1 
ATOM 40395 H HB2  . LEU E 1 454 ? 32.728   7.914   103.110 1.00 61.33  ? 454 LEU E HB2  1 
ATOM 40396 H HB3  . LEU E 1 454 ? 31.941   8.985   102.248 1.00 62.94  ? 454 LEU E HB3  1 
ATOM 40397 H HG   . LEU E 1 454 ? 30.897   6.448   102.896 1.00 60.32  ? 454 LEU E HG   1 
ATOM 40398 H HD11 . LEU E 1 454 ? 31.076   7.846   104.779 1.00 64.99  ? 454 LEU E HD11 1 
ATOM 40399 H HD12 . LEU E 1 454 ? 29.567   7.467   104.456 1.00 66.11  ? 454 LEU E HD12 1 
ATOM 40400 H HD13 . LEU E 1 454 ? 30.135   8.894   104.047 1.00 63.88  ? 454 LEU E HD13 1 
ATOM 40401 H HD21 . LEU E 1 454 ? 29.940   7.169   100.948 1.00 62.71  ? 454 LEU E HD21 1 
ATOM 40402 H HD22 . LEU E 1 454 ? 29.644   8.597   101.578 1.00 62.90  ? 454 LEU E HD22 1 
ATOM 40403 H HD23 . LEU E 1 454 ? 28.855   7.319   102.097 1.00 64.09  ? 454 LEU E HD23 1 
ATOM 40404 N N    . THR E 1 455 ? 35.090   7.515   100.466 1.00 56.11  ? 455 THR E N    1 
ATOM 40405 C CA   . THR E 1 455 ? 36.372   8.170   100.251 1.00 59.47  ? 455 THR E CA   1 
ATOM 40406 C C    . THR E 1 455 ? 36.500   8.644   98.809  1.00 59.84  ? 455 THR E C    1 
ATOM 40407 O O    . THR E 1 455 ? 36.090   7.951   97.875  1.00 60.58  ? 455 THR E O    1 
ATOM 40408 C CB   . THR E 1 455 ? 37.515   7.216   100.590 1.00 64.79  ? 455 THR E CB   1 
ATOM 40409 O OG1  . THR E 1 455 ? 37.450   6.862   101.977 1.00 64.73  ? 455 THR E OG1  1 
ATOM 40410 C CG2  . THR E 1 455 ? 38.858   7.862   100.294 1.00 65.29  ? 455 THR E CG2  1 
ATOM 40411 H H    . THR E 1 455 ? 35.106   6.661   100.361 1.00 58.55  ? 455 THR E H    1 
ATOM 40412 H HA   . THR E 1 455 ? 36.439   8.943   100.833 1.00 62.48  ? 455 THR E HA   1 
ATOM 40413 H HB   . THR E 1 455 ? 37.436   6.414   100.049 1.00 61.87  ? 455 THR E HB   1 
ATOM 40414 H HG1  . THR E 1 455 ? 37.535   7.550   102.453 1.00 62.37  ? 455 THR E HG1  1 
ATOM 40415 H HG21 . THR E 1 455 ? 39.566   7.361   100.726 1.00 62.58  ? 455 THR E HG21 1 
ATOM 40416 H HG22 . THR E 1 455 ? 39.021   7.872   99.338  1.00 63.87  ? 455 THR E HG22 1 
ATOM 40417 H HG23 . THR E 1 455 ? 38.868   8.773   100.627 1.00 64.77  ? 455 THR E HG23 1 
ATOM 40418 N N    . ALA E 1 456 ? 37.076   9.830   98.634  1.00 64.16  ? 456 ALA E N    1 
ATOM 40419 C CA   . ALA E 1 456 ? 37.362   10.396  97.325  1.00 64.93  ? 456 ALA E CA   1 
ATOM 40420 C C    . ALA E 1 456 ? 38.783   10.938  97.316  1.00 67.61  ? 456 ALA E C    1 
ATOM 40421 O O    . ALA E 1 456 ? 39.199   11.623  98.254  1.00 73.07  ? 456 ALA E O    1 
ATOM 40422 C CB   . ALA E 1 456 ? 36.377   11.512  96.975  1.00 63.47  ? 456 ALA E CB   1 
ATOM 40423 H H    . ALA E 1 456 ? 37.317   10.340  99.283  1.00 65.10  ? 456 ALA E H    1 
ATOM 40424 H HA   . ALA E 1 456 ? 37.292   9.702   96.650  1.00 64.61  ? 456 ALA E HA   1 
ATOM 40425 H HB1  . ALA E 1 456 ? 36.487   11.752  96.042  1.00 64.93  ? 456 ALA E HB1  1 
ATOM 40426 H HB2  . ALA E 1 456 ? 35.474   11.195  97.134  1.00 63.34  ? 456 ALA E HB2  1 
ATOM 40427 H HB3  . ALA E 1 456 ? 36.557   12.278  97.542  1.00 63.11  ? 456 ALA E HB3  1 
ATOM 40428 N N    . LEU E 1 457 ? 39.525   10.634  96.253  1.00 64.44  ? 457 LEU E N    1 
ATOM 40429 C CA   . LEU E 1 457 ? 40.909   11.070  96.149  1.00 63.96  ? 457 LEU E CA   1 
ATOM 40430 C C    . LEU E 1 457 ? 41.283   11.239  94.684  1.00 66.84  ? 457 LEU E C    1 
ATOM 40431 O O    . LEU E 1 457 ? 40.644   10.680  93.789  1.00 69.32  ? 457 LEU E O    1 
ATOM 40432 C CB   . LEU E 1 457 ? 41.866   10.092  96.844  1.00 65.08  ? 457 LEU E CB   1 
ATOM 40433 C CG   . LEU E 1 457 ? 42.087   8.710   96.227  1.00 69.89  ? 457 LEU E CG   1 
ATOM 40434 C CD1  . LEU E 1 457 ? 43.118   7.950   97.034  1.00 71.81  ? 457 LEU E CD1  1 
ATOM 40435 C CD2  . LEU E 1 457 ? 40.792   7.918   96.184  1.00 71.50  ? 457 LEU E CD2  1 
ATOM 40436 H H    . LEU E 1 457 ? 39.246   10.181  95.578  1.00 65.61  ? 457 LEU E H    1 
ATOM 40437 H HA   . LEU E 1 457 ? 41.000   11.934  96.581  1.00 65.47  ? 457 LEU E HA   1 
ATOM 40438 H HB2  . LEU E 1 457 ? 42.737   10.516  96.894  1.00 67.19  ? 457 LEU E HB2  1 
ATOM 40439 H HB3  . LEU E 1 457 ? 41.536   9.946   97.745  1.00 65.53  ? 457 LEU E HB3  1 
ATOM 40440 H HG   . LEU E 1 457 ? 42.418   8.808   95.321  1.00 68.70  ? 457 LEU E HG   1 
ATOM 40441 H HD11 . LEU E 1 457 ? 43.326   7.120   96.577  1.00 69.69  ? 457 LEU E HD11 1 
ATOM 40442 H HD12 . LEU E 1 457 ? 43.918   8.493   97.114  1.00 70.40  ? 457 LEU E HD12 1 
ATOM 40443 H HD13 . LEU E 1 457 ? 42.756   7.763   97.914  1.00 69.84  ? 457 LEU E HD13 1 
ATOM 40444 H HD21 . LEU E 1 457 ? 40.410   7.891   97.075  1.00 68.81  ? 457 LEU E HD21 1 
ATOM 40445 H HD22 . LEU E 1 457 ? 40.982   7.016   95.881  1.00 69.93  ? 457 LEU E HD22 1 
ATOM 40446 H HD23 . LEU E 1 457 ? 40.175   8.346   95.575  1.00 69.10  ? 457 LEU E HD23 1 
ATOM 40447 N N    . ASN E 1 458 ? 42.333   12.020  94.453  1.00 67.58  ? 458 ASN E N    1 
ATOM 40448 C CA   . ASN E 1 458 ? 42.787   12.369  93.115  1.00 64.77  ? 458 ASN E CA   1 
ATOM 40449 C C    . ASN E 1 458 ? 43.982   11.520  92.701  1.00 63.91  ? 458 ASN E C    1 
ATOM 40450 O O    . ASN E 1 458 ? 44.699   10.955  93.529  1.00 66.18  ? 458 ASN E O    1 
ATOM 40451 C CB   . ASN E 1 458 ? 43.169   13.848  93.037  1.00 67.35  ? 458 ASN E CB   1 
ATOM 40452 C CG   . ASN E 1 458 ? 42.132   14.752  93.659  1.00 75.28  ? 458 ASN E CG   1 
ATOM 40453 O OD1  . ASN E 1 458 ? 42.399   15.434  94.647  1.00 74.08  ? 458 ASN E OD1  1 
ATOM 40454 N ND2  . ASN E 1 458 ? 40.943   14.776  93.074  1.00 75.10  ? 458 ASN E ND2  1 
ATOM 40455 H H    . ASN E 1 458 ? 42.814   12.368  95.076  1.00 68.28  ? 458 ASN E H    1 
ATOM 40456 H HA   . ASN E 1 458 ? 42.069   12.208  92.483  1.00 65.89  ? 458 ASN E HA   1 
ATOM 40457 H HB2  . ASN E 1 458 ? 44.007   13.983  93.504  1.00 69.25  ? 458 ASN E HB2  1 
ATOM 40458 H HB3  . ASN E 1 458 ? 43.264   14.099  92.104  1.00 68.16  ? 458 ASN E HB3  1 
ATOM 40459 H HD21 . ASN E 1 458 ? 40.793   14.289  92.381  1.00 72.46  ? 458 ASN E HD21 1 
ATOM 40460 H HD22 . ASN E 1 458 ? 40.322   15.278  93.389  1.00 72.80  ? 458 ASN E HD22 1 
ATOM 40461 N N    . ASN E 1 459 ? 44.186   11.444  91.391  1.00 62.84  ? 459 ASN E N    1 
ATOM 40462 C CA   . ASN E 1 459 ? 45.331   10.744  90.839  1.00 59.99  ? 459 ASN E CA   1 
ATOM 40463 C C    . ASN E 1 459 ? 46.612   11.520  91.132  1.00 62.79  ? 459 ASN E C    1 
ATOM 40464 O O    . ASN E 1 459 ? 46.595   12.722  91.408  1.00 67.04  ? 459 ASN E O    1 
ATOM 40465 C CB   . ASN E 1 459 ? 45.157   10.557  89.333  1.00 60.97  ? 459 ASN E CB   1 
ATOM 40466 C CG   . ASN E 1 459 ? 46.149   9.580   88.749  1.00 65.84  ? 459 ASN E CG   1 
ATOM 40467 O OD1  . ASN E 1 459 ? 46.880   8.910   89.476  1.00 67.49  ? 459 ASN E OD1  1 
ATOM 40468 N ND2  . ASN E 1 459 ? 46.181   9.492   87.425  1.00 66.82  ? 459 ASN E ND2  1 
ATOM 40469 H H    . ASN E 1 459 ? 43.672   11.796  90.799  1.00 64.33  ? 459 ASN E H    1 
ATOM 40470 H HA   . ASN E 1 459 ? 45.401   9.868   91.250  1.00 61.47  ? 459 ASN E HA   1 
ATOM 40471 H HB2  . ASN E 1 459 ? 44.264   10.222  89.157  1.00 61.53  ? 459 ASN E HB2  1 
ATOM 40472 H HB3  . ASN E 1 459 ? 45.284   11.412  88.892  1.00 61.92  ? 459 ASN E HB3  1 
ATOM 40473 H HD21 . ASN E 1 459 ? 45.654   9.978   86.949  1.00 65.08  ? 459 ASN E HD21 1 
ATOM 40474 H HD22 . ASN E 1 459 ? 46.729   8.950   87.044  1.00 68.19  ? 459 ASN E HD22 1 
ATOM 40475 N N    . VAL E 1 460 ? 47.733   10.815  91.071  1.00 61.10  ? 460 VAL E N    1 
ATOM 40476 C CA   . VAL E 1 460 ? 49.020   11.442  91.398  1.00 58.70  ? 460 VAL E CA   1 
ATOM 40477 C C    . VAL E 1 460 ? 49.331   12.519  90.362  1.00 58.26  ? 460 VAL E C    1 
ATOM 40478 O O    . VAL E 1 460 ? 48.962   12.366  89.186  1.00 60.54  ? 460 VAL E O    1 
ATOM 40479 C CB   . VAL E 1 460 ? 50.130   10.391  91.449  1.00 60.71  ? 460 VAL E CB   1 
ATOM 40480 C CG1  . VAL E 1 460 ? 49.926   9.470   92.640  1.00 62.56  ? 460 VAL E CG1  1 
ATOM 40481 C CG2  . VAL E 1 460 ? 50.194   9.595   90.148  1.00 61.92  ? 460 VAL E CG2  1 
ATOM 40482 H H    . VAL E 1 460 ? 47.778   9.985   90.854  1.00 62.00  ? 460 VAL E H    1 
ATOM 40483 H HA   . VAL E 1 460 ? 48.952   11.856  92.271  1.00 60.90  ? 460 VAL E HA   1 
ATOM 40484 H HB   . VAL E 1 460 ? 50.982   10.841  91.563  1.00 60.89  ? 460 VAL E HB   1 
ATOM 40485 H HG11 . VAL E 1 460 ? 50.723   8.929   92.758  1.00 62.27  ? 460 VAL E HG11 1 
ATOM 40486 H HG12 . VAL E 1 460 ? 49.159   8.900   92.473  1.00 62.35  ? 460 VAL E HG12 1 
ATOM 40487 H HG13 . VAL E 1 460 ? 49.775   10.008  93.433  1.00 62.46  ? 460 VAL E HG13 1 
ATOM 40488 H HG21 . VAL E 1 460 ? 50.347   10.204  89.408  1.00 62.47  ? 460 VAL E HG21 1 
ATOM 40489 H HG22 . VAL E 1 460 ? 49.359   9.119   90.018  1.00 62.74  ? 460 VAL E HG22 1 
ATOM 40490 H HG23 . VAL E 1 460 ? 50.923   8.958   90.208  1.00 62.42  ? 460 VAL E HG23 1 
ATOM 40491 N N    . PRO E 1 461 ? 49.998   13.613  90.747  1.00 55.38  ? 461 PRO E N    1 
ATOM 40492 C CA   . PRO E 1 461 ? 50.284   14.657  89.765  1.00 58.08  ? 461 PRO E CA   1 
ATOM 40493 C C    . PRO E 1 461 ? 51.556   14.343  88.995  1.00 56.52  ? 461 PRO E C    1 
ATOM 40494 O O    . PRO E 1 461 ? 52.456   13.667  89.510  1.00 59.36  ? 461 PRO E O    1 
ATOM 40495 C CB   . PRO E 1 461 ? 50.460   15.911  90.644  1.00 60.65  ? 461 PRO E CB   1 
ATOM 40496 C CG   . PRO E 1 461 ? 50.994   15.375  91.917  1.00 60.84  ? 461 PRO E CG   1 
ATOM 40497 C CD   . PRO E 1 461 ? 50.354   14.026  92.110  1.00 59.83  ? 461 PRO E CD   1 
ATOM 40498 H HA   . PRO E 1 461 ? 49.532   14.779  89.172  1.00 59.26  ? 461 PRO E HA   1 
ATOM 40499 H HB2  . PRO E 1 461 ? 51.094   16.518  90.228  1.00 59.84  ? 461 PRO E HB2  1 
ATOM 40500 H HB3  . PRO E 1 461 ? 49.602   16.343  90.779  1.00 61.47  ? 461 PRO E HB3  1 
ATOM 40501 H HG2  . PRO E 1 461 ? 51.957   15.284  91.851  1.00 60.64  ? 461 PRO E HG2  1 
ATOM 40502 H HG3  . PRO E 1 461 ? 50.756   15.970  92.645  1.00 62.02  ? 461 PRO E HG3  1 
ATOM 40503 H HD2  . PRO E 1 461 ? 50.988   13.402  92.498  1.00 59.75  ? 461 PRO E HD2  1 
ATOM 40504 H HD3  . PRO E 1 461 ? 49.558   14.106  92.658  1.00 61.53  ? 461 PRO E HD3  1 
ATOM 40505 N N    . PRO E 1 462 ? 51.660   14.814  87.754  1.00 54.52  ? 462 PRO E N    1 
ATOM 40506 C CA   . PRO E 1 462 ? 52.925   14.657  87.025  1.00 55.48  ? 462 PRO E CA   1 
ATOM 40507 C C    . PRO E 1 462 ? 54.070   15.357  87.739  1.00 59.74  ? 462 PRO E C    1 
ATOM 40508 O O    . PRO E 1 462 ? 53.903   16.433  88.317  1.00 62.85  ? 462 PRO E O    1 
ATOM 40509 C CB   . PRO E 1 462 ? 52.628   15.300  85.668  1.00 56.05  ? 462 PRO E CB   1 
ATOM 40510 C CG   . PRO E 1 462 ? 51.168   15.220  85.522  1.00 56.33  ? 462 PRO E CG   1 
ATOM 40511 C CD   . PRO E 1 462 ? 50.601   15.361  86.895  1.00 57.34  ? 462 PRO E CD   1 
ATOM 40512 H HA   . PRO E 1 462 ? 53.136   13.719  86.903  1.00 55.73  ? 462 PRO E HA   1 
ATOM 40513 H HB2  . PRO E 1 462 ? 52.922   16.225  85.672  1.00 56.43  ? 462 PRO E HB2  1 
ATOM 40514 H HB3  . PRO E 1 462 ? 53.071   14.801  84.963  1.00 56.13  ? 462 PRO E HB3  1 
ATOM 40515 H HG2  . PRO E 1 462 ? 50.857   15.938  84.949  1.00 57.55  ? 462 PRO E HG2  1 
ATOM 40516 H HG3  . PRO E 1 462 ? 50.936   14.357  85.147  1.00 57.37  ? 462 PRO E HG3  1 
ATOM 40517 H HD2  . PRO E 1 462 ? 50.436   16.293  87.102  1.00 58.11  ? 462 PRO E HD2  1 
ATOM 40518 H HD3  . PRO E 1 462 ? 49.793   14.829  86.972  1.00 58.86  ? 462 PRO E HD3  1 
ATOM 40519 N N    . VAL E 1 463 ? 55.242   14.736  87.696  1.00 56.33  ? 463 VAL E N    1 
ATOM 40520 C CA   . VAL E 1 463 ? 56.457   15.289  88.279  1.00 52.04  ? 463 VAL E CA   1 
ATOM 40521 C C    . VAL E 1 463 ? 57.446   15.498  87.145  1.00 52.01  ? 463 VAL E C    1 
ATOM 40522 O O    . VAL E 1 463 ? 57.887   14.536  86.506  1.00 55.78  ? 463 VAL E O    1 
ATOM 40523 C CB   . VAL E 1 463 ? 57.042   14.376  89.363  1.00 56.68  ? 463 VAL E CB   1 
ATOM 40524 C CG1  . VAL E 1 463 ? 58.363   14.936  89.866  1.00 55.67  ? 463 VAL E CG1  1 
ATOM 40525 C CG2  . VAL E 1 463 ? 56.057   14.210  90.508  1.00 59.99  ? 463 VAL E CG2  1 
ATOM 40526 H H    . VAL E 1 463 ? 55.362   13.970  87.322  1.00 56.26  ? 463 VAL E H    1 
ATOM 40527 H HA   . VAL E 1 463 ? 56.262   16.151  88.679  1.00 55.95  ? 463 VAL E HA   1 
ATOM 40528 H HB   . VAL E 1 463 ? 57.213   13.501  88.982  1.00 56.13  ? 463 VAL E HB   1 
ATOM 40529 H HG11 . VAL E 1 463 ? 59.051   14.780  89.200  1.00 54.72  ? 463 VAL E HG11 1 
ATOM 40530 H HG12 . VAL E 1 463 ? 58.599   14.489  90.694  1.00 56.82  ? 463 VAL E HG12 1 
ATOM 40531 H HG13 . VAL E 1 463 ? 58.262   15.888  90.024  1.00 56.90  ? 463 VAL E HG13 1 
ATOM 40532 H HG21 . VAL E 1 463 ? 55.155   14.175  90.154  1.00 58.60  ? 463 VAL E HG21 1 
ATOM 40533 H HG22 . VAL E 1 463 ? 56.259   13.386  90.979  1.00 59.43  ? 463 VAL E HG22 1 
ATOM 40534 H HG23 . VAL E 1 463 ? 56.149   14.963  91.112  1.00 60.01  ? 463 VAL E HG23 1 
ATOM 40535 N N    . TYR E 1 464 ? 57.790   16.742  86.895  1.00 50.82  ? 464 TYR E N    1 
ATOM 40536 C CA   . TYR E 1 464 ? 58.772   17.074  85.877  1.00 46.33  ? 464 TYR E CA   1 
ATOM 40537 C C    . TYR E 1 464 ? 60.109   17.355  86.537  1.00 46.55  ? 464 TYR E C    1 
ATOM 40538 O O    . TYR E 1 464 ? 60.148   18.069  87.547  1.00 50.26  ? 464 TYR E O    1 
ATOM 40539 C CB   . TYR E 1 464 ? 58.322   18.292  85.078  1.00 47.33  ? 464 TYR E CB   1 
ATOM 40540 C CG   . TYR E 1 464 ? 59.327   18.766  84.058  1.00 47.75  ? 464 TYR E CG   1 
ATOM 40541 C CD1  . TYR E 1 464 ? 59.379   18.202  82.795  1.00 49.57  ? 464 TYR E CD1  1 
ATOM 40542 C CD2  . TYR E 1 464 ? 60.217   19.784  84.355  1.00 47.46  ? 464 TYR E CD2  1 
ATOM 40543 C CE1  . TYR E 1 464 ? 60.293   18.634  81.862  1.00 49.68  ? 464 TYR E CE1  1 
ATOM 40544 C CE2  . TYR E 1 464 ? 61.133   20.220  83.428  1.00 46.89  ? 464 TYR E CE2  1 
ATOM 40545 C CZ   . TYR E 1 464 ? 61.167   19.643  82.184  1.00 49.83  ? 464 TYR E CZ   1 
ATOM 40546 O OH   . TYR E 1 464 ? 62.081   20.078  81.256  1.00 58.90  ? 464 TYR E OH   1 
ATOM 40547 H H    . TYR E 1 464 ? 57.468   17.426  87.307  1.00 51.71  ? 464 TYR E H    1 
ATOM 40548 H HA   . TYR E 1 464 ? 58.858   16.325  85.270  1.00 48.86  ? 464 TYR E HA   1 
ATOM 40549 H HB2  . TYR E 1 464 ? 57.509   18.063  84.602  1.00 49.98  ? 464 TYR E HB2  1 
ATOM 40550 H HB3  . TYR E 1 464 ? 58.151   19.025  85.689  1.00 48.81  ? 464 TYR E HB3  1 
ATOM 40551 H HD1  . TYR E 1 464 ? 58.789   17.518  82.574  1.00 50.18  ? 464 TYR E HD1  1 
ATOM 40552 H HD2  . TYR E 1 464 ? 60.198   20.177  85.197  1.00 48.15  ? 464 TYR E HD2  1 
ATOM 40553 H HE1  . TYR E 1 464 ? 60.317   18.245  81.018  1.00 50.22  ? 464 TYR E HE1  1 
ATOM 40554 H HE2  . TYR E 1 464 ? 61.726   20.903  83.643  1.00 47.36  ? 464 TYR E HE2  1 
ATOM 40555 H HH   . TYR E 1 464 ? 62.002   19.639  80.545  1.00 52.38  ? 464 TYR E HH   1 
ATOM 40556 N N    . PRO E 1 465 ? 61.228   16.832  86.019  1.00 45.84  ? 465 PRO E N    1 
ATOM 40557 C CA   . PRO E 1 465 ? 61.384   15.997  84.825  1.00 46.76  ? 465 PRO E CA   1 
ATOM 40558 C C    . PRO E 1 465 ? 61.462   14.505  85.117  1.00 47.45  ? 465 PRO E C    1 
ATOM 40559 O O    . PRO E 1 465 ? 61.257   13.688  84.226  1.00 53.68  ? 465 PRO E O    1 
ATOM 40560 C CB   . PRO E 1 465 ? 62.702   16.511  84.248  1.00 48.59  ? 465 PRO E CB   1 
ATOM 40561 C CG   . PRO E 1 465 ? 63.517   16.802  85.469  1.00 46.37  ? 465 PRO E CG   1 
ATOM 40562 C CD   . PRO E 1 465 ? 62.537   17.289  86.515  1.00 45.87  ? 465 PRO E CD   1 
ATOM 40563 H HA   . PRO E 1 465 ? 60.679   16.167  84.183  1.00 48.43  ? 465 PRO E HA   1 
ATOM 40564 H HB2  . PRO E 1 465 ? 63.120   15.822  83.709  1.00 48.02  ? 465 PRO E HB2  1 
ATOM 40565 H HB3  . PRO E 1 465 ? 62.549   17.317  83.731  1.00 48.92  ? 465 PRO E HB3  1 
ATOM 40566 H HG2  . PRO E 1 465 ? 63.955   15.989  85.766  1.00 47.08  ? 465 PRO E HG2  1 
ATOM 40567 H HG3  . PRO E 1 465 ? 64.172   17.488  85.269  1.00 47.01  ? 465 PRO E HG3  1 
ATOM 40568 H HD2  . PRO E 1 465 ? 62.730   16.884  87.376  1.00 46.85  ? 465 PRO E HD2  1 
ATOM 40569 H HD3  . PRO E 1 465 ? 62.557   18.257  86.570  1.00 46.48  ? 465 PRO E HD3  1 
ATOM 40570 N N    . ASN E 1 466 ? 61.755   14.117  86.355  1.00 43.19  ? 466 ASN E N    1 
ATOM 40571 C CA   . ASN E 1 466 ? 62.113   12.740  86.664  1.00 40.23  ? 466 ASN E CA   1 
ATOM 40572 C C    . ASN E 1 466 ? 60.914   11.830  86.876  1.00 46.32  ? 466 ASN E C    1 
ATOM 40573 O O    . ASN E 1 466 ? 61.104   10.632  87.109  1.00 53.61  ? 466 ASN E O    1 
ATOM 40574 C CB   . ASN E 1 466 ? 62.996   12.702  87.910  1.00 45.21  ? 466 ASN E CB   1 
ATOM 40575 C CG   . ASN E 1 466 ? 64.215   13.582  87.780  1.00 51.15  ? 466 ASN E CG   1 
ATOM 40576 O OD1  . ASN E 1 466 ? 64.260   14.684  88.322  1.00 53.41  ? 466 ASN E OD1  1 
ATOM 40577 N ND2  . ASN E 1 466 ? 65.217   13.099  87.058  1.00 52.89  ? 466 ASN E ND2  1 
ATOM 40578 H H    . ASN E 1 466 ? 61.754   14.638  87.040  1.00 46.30  ? 466 ASN E H    1 
ATOM 40579 H HA   . ASN E 1 466 ? 62.628   12.381  85.924  1.00 44.76  ? 466 ASN E HA   1 
ATOM 40580 H HB2  . ASN E 1 466 ? 62.481   13.015  88.670  1.00 47.76  ? 466 ASN E HB2  1 
ATOM 40581 H HB3  . ASN E 1 466 ? 63.294   11.792  88.062  1.00 48.83  ? 466 ASN E HB3  1 
ATOM 40582 H HD21 . ASN E 1 466 ? 65.149   12.322  86.694  1.00 50.49  ? 466 ASN E HD21 1 
ATOM 40583 H HD22 . ASN E 1 466 ? 65.934   13.561  86.954  1.00 51.60  ? 466 ASN E HD22 1 
ATOM 40584 N N    . GLY E 1 467 ? 59.696   12.355  86.812  1.00 50.99  ? 467 GLY E N    1 
ATOM 40585 C CA   . GLY E 1 467 ? 58.535   11.508  86.996  1.00 54.42  ? 467 GLY E CA   1 
ATOM 40586 C C    . GLY E 1 467 ? 58.312   10.588  85.812  1.00 54.08  ? 467 GLY E C    1 
ATOM 40587 O O    . GLY E 1 467 ? 58.673   10.894  84.676  1.00 56.57  ? 467 GLY E O    1 
ATOM 40588 H H    . GLY E 1 467 ? 59.520   13.183  86.662  1.00 50.72  ? 467 GLY E H    1 
ATOM 40589 H HA2  . GLY E 1 467 ? 58.649   10.965  87.792  1.00 52.94  ? 467 GLY E HA2  1 
ATOM 40590 H HA3  . GLY E 1 467 ? 57.747   12.061  87.111  1.00 53.81  ? 467 GLY E HA3  1 
ATOM 40591 N N    . GLN E 1 468 ? 57.700   9.443   86.093  1.00 52.27  ? 468 GLN E N    1 
ATOM 40592 C CA   . GLN E 1 468 ? 57.303   8.522   85.040  1.00 50.71  ? 468 GLN E CA   1 
ATOM 40593 C C    . GLN E 1 468 ? 56.061   9.043   84.327  1.00 51.15  ? 468 GLN E C    1 
ATOM 40594 O O    . GLN E 1 468 ? 55.245   9.765   84.905  1.00 55.56  ? 468 GLN E O    1 
ATOM 40595 C CB   . GLN E 1 468 ? 57.036   7.141   85.632  1.00 56.72  ? 468 GLN E CB   1 
ATOM 40596 C CG   . GLN E 1 468 ? 56.783   6.060   84.611  1.00 59.73  ? 468 GLN E CG   1 
ATOM 40597 C CD   . GLN E 1 468 ? 56.878   4.675   85.211  1.00 64.53  ? 468 GLN E CD   1 
ATOM 40598 O OE1  . GLN E 1 468 ? 57.554   4.469   86.217  1.00 63.32  ? 468 GLN E OE1  1 
ATOM 40599 N NE2  . GLN E 1 468 ? 56.202   3.716   84.594  1.00 69.52  ? 468 GLN E NE2  1 
ATOM 40600 H H    . GLN E 1 468 ? 57.503   9.177   86.886  1.00 54.32  ? 468 GLN E H    1 
ATOM 40601 H HA   . GLN E 1 468 ? 58.020   8.443   84.392  1.00 53.43  ? 468 GLN E HA   1 
ATOM 40602 H HB2  . GLN E 1 468 ? 57.807   6.877   86.158  1.00 58.14  ? 468 GLN E HB2  1 
ATOM 40603 H HB3  . GLN E 1 468 ? 56.254   7.194   86.204  1.00 57.45  ? 468 GLN E HB3  1 
ATOM 40604 H HG2  . GLN E 1 468 ? 55.891   6.170   84.249  1.00 60.20  ? 468 GLN E HG2  1 
ATOM 40605 H HG3  . GLN E 1 468 ? 57.443   6.131   83.904  1.00 60.32  ? 468 GLN E HG3  1 
ATOM 40606 H HE21 . GLN E 1 468 ? 55.741   3.899   83.892  1.00 68.60  ? 468 GLN E HE21 1 
ATOM 40607 H HE22 . GLN E 1 468 ? 56.224   2.912   84.897  1.00 68.21  ? 468 GLN E HE22 1 
ATOM 40608 N N    . ILE E 1 469 ? 55.918   8.669   83.057  1.00 51.34  ? 469 ILE E N    1 
ATOM 40609 C CA   . ILE E 1 469 ? 54.798   9.147   82.254  1.00 54.58  ? 469 ILE E CA   1 
ATOM 40610 C C    . ILE E 1 469 ? 53.668   8.128   82.302  1.00 57.60  ? 469 ILE E C    1 
ATOM 40611 O O    . ILE E 1 469 ? 52.561   8.439   82.757  1.00 63.07  ? 469 ILE E O    1 
ATOM 40612 C CB   . ILE E 1 469 ? 55.225   9.429   80.802  1.00 55.73  ? 469 ILE E CB   1 
ATOM 40613 C CG1  . ILE E 1 469 ? 56.394   10.415  80.781  1.00 55.84  ? 469 ILE E CG1  1 
ATOM 40614 C CG2  . ILE E 1 469 ? 54.055   9.986   80.005  1.00 58.27  ? 469 ILE E CG2  1 
ATOM 40615 C CD1  . ILE E 1 469 ? 56.879   10.760  79.396  1.00 56.85  ? 469 ILE E CD1  1 
ATOM 40616 H H    . ILE E 1 469 ? 56.454   8.143   82.639  1.00 55.33  ? 469 ILE E H    1 
ATOM 40617 H HA   . ILE E 1 469 ? 54.468   9.977   82.632  1.00 55.09  ? 469 ILE E HA   1 
ATOM 40618 H HB   . ILE E 1 469 ? 55.509   8.599   80.390  1.00 56.90  ? 469 ILE E HB   1 
ATOM 40619 H HG12 . ILE E 1 469 ? 56.114   11.239  81.210  1.00 54.46  ? 469 ILE E HG12 1 
ATOM 40620 H HG13 . ILE E 1 469 ? 57.139   10.030  81.266  1.00 55.29  ? 469 ILE E HG13 1 
ATOM 40621 H HG21 . ILE E 1 469 ? 54.331   10.131  79.088  1.00 57.35  ? 469 ILE E HG21 1 
ATOM 40622 H HG22 . ILE E 1 469 ? 53.321   9.353   80.024  1.00 58.60  ? 469 ILE E HG22 1 
ATOM 40623 H HG23 . ILE E 1 469 ? 53.776   10.826  80.403  1.00 56.68  ? 469 ILE E HG23 1 
ATOM 40624 H HD11 . ILE E 1 469 ? 57.739   11.203  79.465  1.00 54.89  ? 469 ILE E HD11 1 
ATOM 40625 H HD12 . ILE E 1 469 ? 56.968   9.941   78.883  1.00 55.63  ? 469 ILE E HD12 1 
ATOM 40626 H HD13 . ILE E 1 469 ? 56.236   11.348  78.972  1.00 54.79  ? 469 ILE E HD13 1 
ATOM 40627 N N    . TRP E 1 470 ? 53.934   6.911   81.840  1.00 54.36  ? 470 TRP E N    1 
ATOM 40628 C CA   . TRP E 1 470 ? 52.934   5.857   81.813  1.00 54.78  ? 470 TRP E CA   1 
ATOM 40629 C C    . TRP E 1 470 ? 53.445   4.638   82.566  1.00 57.04  ? 470 TRP E C    1 
ATOM 40630 O O    . TRP E 1 470 ? 54.651   4.447   82.740  1.00 65.92  ? 470 TRP E O    1 
ATOM 40631 C CB   . TRP E 1 470 ? 52.567   5.467   80.376  1.00 59.63  ? 470 TRP E CB   1 
ATOM 40632 C CG   . TRP E 1 470 ? 53.652   4.758   79.631  1.00 55.51  ? 470 TRP E CG   1 
ATOM 40633 C CD1  . TRP E 1 470 ? 53.966   3.435   79.708  1.00 57.70  ? 470 TRP E CD1  1 
ATOM 40634 C CD2  . TRP E 1 470 ? 54.554   5.328   78.678  1.00 53.50  ? 470 TRP E CD2  1 
ATOM 40635 N NE1  . TRP E 1 470 ? 55.011   3.146   78.871  1.00 55.55  ? 470 TRP E NE1  1 
ATOM 40636 C CE2  . TRP E 1 470 ? 55.391   4.292   78.226  1.00 53.28  ? 470 TRP E CE2  1 
ATOM 40637 C CE3  . TRP E 1 470 ? 54.737   6.614   78.165  1.00 59.10  ? 470 TRP E CE3  1 
ATOM 40638 C CZ2  . TRP E 1 470 ? 56.397   4.502   77.288  1.00 59.48  ? 470 TRP E CZ2  1 
ATOM 40639 C CZ3  . TRP E 1 470 ? 55.735   6.820   77.235  1.00 62.14  ? 470 TRP E CZ3  1 
ATOM 40640 C CH2  . TRP E 1 470 ? 56.552   5.770   76.805  1.00 62.49  ? 470 TRP E CH2  1 
ATOM 40641 H H    . TRP E 1 470 ? 54.700   6.669   81.534  1.00 57.26  ? 470 TRP E H    1 
ATOM 40642 H HA   . TRP E 1 470 ? 52.128   6.165   82.256  1.00 56.57  ? 470 TRP E HA   1 
ATOM 40643 H HB2  . TRP E 1 470 ? 51.792   4.883   80.399  1.00 59.40  ? 470 TRP E HB2  1 
ATOM 40644 H HB3  . TRP E 1 470 ? 52.352   6.275   79.883  1.00 59.43  ? 470 TRP E HB3  1 
ATOM 40645 H HD1  . TRP E 1 470 ? 53.535   2.818   80.253  1.00 58.49  ? 470 TRP E HD1  1 
ATOM 40646 H HE1  . TRP E 1 470 ? 55.370   2.372   78.767  1.00 57.73  ? 470 TRP E HE1  1 
ATOM 40647 H HE3  . TRP E 1 470 ? 54.198   7.318   78.447  1.00 58.60  ? 470 TRP E HE3  1 
ATOM 40648 H HZ2  . TRP E 1 470 ? 56.941   3.806   77.000  1.00 58.68  ? 470 TRP E HZ2  1 
ATOM 40649 H HZ3  . TRP E 1 470 ? 55.867   7.672   76.887  1.00 59.47  ? 470 TRP E HZ3  1 
ATOM 40650 H HH2  . TRP E 1 470 ? 57.217   5.938   76.177  1.00 59.46  ? 470 TRP E HH2  1 
ATOM 40651 N N    . ASP E 1 471 ? 52.506   3.809   83.013  1.00 56.16  ? 471 ASP E N    1 
ATOM 40652 C CA   . ASP E 1 471 ? 52.835   2.616   83.776  1.00 58.15  ? 471 ASP E CA   1 
ATOM 40653 C C    . ASP E 1 471 ? 51.843   1.518   83.435  1.00 59.53  ? 471 ASP E C    1 
ATOM 40654 O O    . ASP E 1 471 ? 50.656   1.777   83.225  1.00 66.66  ? 471 ASP E O    1 
ATOM 40655 C CB   . ASP E 1 471 ? 52.816   2.885   85.283  1.00 61.99  ? 471 ASP E CB   1 
ATOM 40656 C CG   . ASP E 1 471 ? 53.663   1.901   86.058  1.00 68.20  ? 471 ASP E CG   1 
ATOM 40657 O OD1  . ASP E 1 471 ? 54.846   2.205   86.315  1.00 68.69  ? 471 ASP E OD1  1 
ATOM 40658 O OD2  . ASP E 1 471 ? 53.146   0.821   86.410  1.00 75.29  ? 471 ASP E OD2  1 
ATOM 40659 H H    . ASP E 1 471 ? 51.662   3.920   82.885  1.00 58.75  ? 471 ASP E H    1 
ATOM 40660 H HA   . ASP E 1 471 ? 53.722   2.311   83.531  1.00 61.14  ? 471 ASP E HA   1 
ATOM 40661 H HB2  . ASP E 1 471 ? 53.165   3.774   85.448  1.00 62.75  ? 471 ASP E HB2  1 
ATOM 40662 H HB3  . ASP E 1 471 ? 51.904   2.819   85.606  1.00 62.40  ? 471 ASP E HB3  1 
ATOM 40663 N N    . LYS E 1 472 ? 52.343   0.288   83.395  1.00 61.82  ? 472 LYS E N    1 
ATOM 40664 C CA   . LYS E 1 472 ? 51.497   -0.849  83.069  1.00 63.79  ? 472 LYS E CA   1 
ATOM 40665 C C    . LYS E 1 472 ? 50.611   -1.202  84.254  1.00 61.84  ? 472 LYS E C    1 
ATOM 40666 O O    . LYS E 1 472 ? 51.048   -1.180  85.407  1.00 64.96  ? 472 LYS E O    1 
ATOM 40667 C CB   . LYS E 1 472 ? 52.355   -2.050  82.667  1.00 69.48  ? 472 LYS E CB   1 
ATOM 40668 C CG   . LYS E 1 472 ? 51.644   -3.399  82.731  1.00 71.87  ? 472 LYS E CG   1 
ATOM 40669 C CD   . LYS E 1 472 ? 52.603   -4.546  82.454  1.00 73.60  ? 472 LYS E CD   1 
ATOM 40670 C CE   . LYS E 1 472 ? 52.803   -4.789  80.967  1.00 76.81  ? 472 LYS E CE   1 
ATOM 40671 N NZ   . LYS E 1 472 ? 51.523   -4.963  80.226  1.00 80.32  ? 472 LYS E NZ   1 
ATOM 40672 H H    . LYS E 1 472 ? 53.164   0.087   83.553  1.00 64.03  ? 472 LYS E H    1 
ATOM 40673 H HA   . LYS E 1 472 ? 50.930   -0.619  82.321  1.00 63.93  ? 472 LYS E HA   1 
ATOM 40674 H HB2  . LYS E 1 472 ? 52.655   -1.921  81.753  1.00 68.17  ? 472 LYS E HB2  1 
ATOM 40675 H HB3  . LYS E 1 472 ? 53.123   -2.093  83.258  1.00 67.82  ? 472 LYS E HB3  1 
ATOM 40676 H HG2  . LYS E 1 472 ? 51.285   -3.542  83.619  1.00 70.77  ? 472 LYS E HG2  1 
ATOM 40677 H HG3  . LYS E 1 472 ? 50.930   -3.417  82.075  1.00 70.98  ? 472 LYS E HG3  1 
ATOM 40678 H HD2  . LYS E 1 472 ? 53.466   -4.338  82.844  1.00 70.44  ? 472 LYS E HD2  1 
ATOM 40679 H HD3  . LYS E 1 472 ? 52.246   -5.358  82.846  1.00 72.71  ? 472 LYS E HD3  1 
ATOM 40680 H HE2  . LYS E 1 472 ? 53.268   -4.028  80.585  1.00 74.33  ? 472 LYS E HE2  1 
ATOM 40681 H HE3  . LYS E 1 472 ? 53.331   -5.594  80.848  1.00 74.67  ? 472 LYS E HE3  1 
ATOM 40682 H HZ1  . LYS E 1 472 ? 51.680   -5.333  79.432  1.00 79.04  ? 472 LYS E HZ1  1 
ATOM 40683 H HZ2  . LYS E 1 472 ? 50.976   -5.493  80.688  1.00 78.13  ? 472 LYS E HZ2  1 
ATOM 40684 H HZ3  . LYS E 1 472 ? 51.129   -4.175  80.107  1.00 78.33  ? 472 LYS E HZ3  1 
ATOM 40685 N N    . GLU E 1 473 ? 49.356   -1.532  83.963  1.00 60.89  ? 473 GLU E N    1 
ATOM 40686 C CA   . GLU E 1 473 ? 48.438   -1.961  85.006  1.00 61.69  ? 473 GLU E CA   1 
ATOM 40687 C C    . GLU E 1 473 ? 48.778   -3.369  85.474  1.00 64.33  ? 473 GLU E C    1 
ATOM 40688 O O    . GLU E 1 473 ? 49.205   -4.224  84.695  1.00 70.25  ? 473 GLU E O    1 
ATOM 40689 C CB   . GLU E 1 473 ? 46.996   -1.912  84.496  1.00 64.04  ? 473 GLU E CB   1 
ATOM 40690 C CG   . GLU E 1 473 ? 45.880   -1.919  85.548  1.00 67.99  ? 473 GLU E CG   1 
ATOM 40691 C CD   . GLU E 1 473 ? 46.088   -0.965  86.715  1.00 74.76  ? 473 GLU E CD   1 
ATOM 40692 O OE1  . GLU E 1 473 ? 47.152   -1.002  87.364  1.00 76.80  ? 473 GLU E OE1  1 
ATOM 40693 O OE2  . GLU E 1 473 ? 45.168   -0.164  86.986  1.00 75.14  ? 473 GLU E OE2  1 
ATOM 40694 H H    . GLU E 1 473 ? 49.016   -1.514  83.173  1.00 63.70  ? 473 GLU E H    1 
ATOM 40695 H HA   . GLU E 1 473 ? 48.541   -1.357  85.751  1.00 64.77  ? 473 GLU E HA   1 
ATOM 40696 H HB2  . GLU E 1 473 ? 46.892   -1.088  84.001  1.00 65.12  ? 473 GLU E HB2  1 
ATOM 40697 H HB3  . GLU E 1 473 ? 46.850   -2.668  83.905  1.00 64.29  ? 473 GLU E HB3  1 
ATOM 40698 H HG2  . GLU E 1 473 ? 45.044   -1.681  85.117  1.00 68.34  ? 473 GLU E HG2  1 
ATOM 40699 H HG3  . GLU E 1 473 ? 45.817   -2.813  85.915  1.00 67.43  ? 473 GLU E HG3  1 
ATOM 40700 N N    . PHE E 1 474 ? 48.580   -3.606  86.766  1.00 64.67  ? 474 PHE E N    1 
ATOM 40701 C CA   . PHE E 1 474 ? 48.837   -4.921  87.333  1.00 63.43  ? 474 PHE E CA   1 
ATOM 40702 C C    . PHE E 1 474 ? 47.885   -5.948  86.740  1.00 68.07  ? 474 PHE E C    1 
ATOM 40703 O O    . PHE E 1 474 ? 46.710   -5.662  86.494  1.00 71.87  ? 474 PHE E O    1 
ATOM 40704 C CB   . PHE E 1 474 ? 48.681   -4.885  88.851  1.00 63.66  ? 474 PHE E CB   1 
ATOM 40705 C CG   . PHE E 1 474 ? 49.779   -4.152  89.564  1.00 63.60  ? 474 PHE E CG   1 
ATOM 40706 C CD1  . PHE E 1 474 ? 50.740   -3.443  88.865  1.00 68.59  ? 474 PHE E CD1  1 
ATOM 40707 C CD2  . PHE E 1 474 ? 49.849   -4.178  90.942  1.00 63.49  ? 474 PHE E CD2  1 
ATOM 40708 C CE1  . PHE E 1 474 ? 51.743   -2.776  89.531  1.00 68.63  ? 474 PHE E CE1  1 
ATOM 40709 C CE2  . PHE E 1 474 ? 50.850   -3.515  91.610  1.00 65.52  ? 474 PHE E CE2  1 
ATOM 40710 C CZ   . PHE E 1 474 ? 51.797   -2.813  90.906  1.00 68.62  ? 474 PHE E CZ   1 
ATOM 40711 H H    . PHE E 1 474 ? 48.298   -3.024  87.332  1.00 66.46  ? 474 PHE E H    1 
ATOM 40712 H HA   . PHE E 1 474 ? 49.743   -5.196  87.118  1.00 65.10  ? 474 PHE E HA   1 
ATOM 40713 H HB2  . PHE E 1 474 ? 47.843   -4.447  89.068  1.00 65.47  ? 474 PHE E HB2  1 
ATOM 40714 H HB3  . PHE E 1 474 ? 48.671   -5.796  89.184  1.00 64.73  ? 474 PHE E HB3  1 
ATOM 40715 H HD1  . PHE E 1 474 ? 50.711   -3.413  87.937  1.00 67.63  ? 474 PHE E HD1  1 
ATOM 40716 H HD2  . PHE E 1 474 ? 49.211   -4.652  91.425  1.00 64.28  ? 474 PHE E HD2  1 
ATOM 40717 H HE1  . PHE E 1 474 ? 52.384   -2.302  89.052  1.00 66.90  ? 474 PHE E HE1  1 
ATOM 40718 H HE2  . PHE E 1 474 ? 50.884   -3.540  92.539  1.00 65.86  ? 474 PHE E HE2  1 
ATOM 40719 H HZ   . PHE E 1 474 ? 52.475   -2.363  91.357  1.00 66.98  ? 474 PHE E HZ   1 
ATOM 40720 N N    . ASP E 1 475 ? 48.397   -7.152  86.514  1.00 66.18  ? 475 ASP E N    1 
ATOM 40721 C CA   . ASP E 1 475 ? 47.596   -8.248  85.975  1.00 67.61  ? 475 ASP E CA   1 
ATOM 40722 C C    . ASP E 1 475 ? 46.911   -9.063  87.063  1.00 69.36  ? 475 ASP E C    1 
ATOM 40723 O O    . ASP E 1 475 ? 47.105   -10.277 87.151  1.00 72.31  ? 475 ASP E O    1 
ATOM 40724 C CB   . ASP E 1 475 ? 48.485   -9.137  85.111  1.00 71.55  ? 475 ASP E CB   1 
ATOM 40725 C CG   . ASP E 1 475 ? 47.691   -10.125 84.281  1.00 80.48  ? 475 ASP E CG   1 
ATOM 40726 O OD1  . ASP E 1 475 ? 48.306   -10.855 83.476  1.00 80.15  ? 475 ASP E OD1  1 
ATOM 40727 O OD2  . ASP E 1 475 ? 46.453   -10.169 84.429  1.00 81.39  ? 475 ASP E OD2  1 
ATOM 40728 H H    . ASP E 1 475 ? 49.217   -7.363  86.665  1.00 67.75  ? 475 ASP E H    1 
ATOM 40729 H HA   . ASP E 1 475 ? 46.904   -7.877  85.405  1.00 69.53  ? 475 ASP E HA   1 
ATOM 40730 H HB2  . ASP E 1 475 ? 48.997   -8.578  84.505  1.00 71.43  ? 475 ASP E HB2  1 
ATOM 40731 H HB3  . ASP E 1 475 ? 49.084   -9.639  85.685  1.00 70.10  ? 475 ASP E HB3  1 
ATOM 40732 N N    . THR E 1 476 ? 46.112   -8.420  87.904  1.00 71.52  ? 476 THR E N    1 
ATOM 40733 C CA   . THR E 1 476 ? 45.381   -9.103  88.959  1.00 69.99  ? 476 THR E CA   1 
ATOM 40734 C C    . THR E 1 476 ? 43.883   -9.055  88.681  1.00 66.25  ? 476 THR E C    1 
ATOM 40735 O O    . THR E 1 476 ? 43.393   -8.225  87.912  1.00 67.70  ? 476 THR E O    1 
ATOM 40736 C CB   . THR E 1 476 ? 45.680   -8.471  90.317  1.00 70.28  ? 476 THR E CB   1 
ATOM 40737 O OG1  . THR E 1 476 ? 45.385   -7.070  90.272  1.00 69.75  ? 476 THR E OG1  1 
ATOM 40738 C CG2  . THR E 1 476 ? 47.141   -8.662  90.686  1.00 69.79  ? 476 THR E CG2  1 
ATOM 40739 H H    . THR E 1 476 ? 45.975   -7.571  87.883  1.00 70.56  ? 476 THR E H    1 
ATOM 40740 H HA   . THR E 1 476 ? 45.653   -10.033 88.993  1.00 69.52  ? 476 THR E HA   1 
ATOM 40741 H HB   . THR E 1 476 ? 45.134   -8.894  90.999  1.00 69.22  ? 476 THR E HB   1 
ATOM 40742 H HG1  . THR E 1 476 ? 44.565   -6.953  90.134  1.00 69.18  ? 476 THR E HG1  1 
ATOM 40743 H HG21 . THR E 1 476 ? 47.318   -8.267  91.553  1.00 68.97  ? 476 THR E HG21 1 
ATOM 40744 H HG22 . THR E 1 476 ? 47.708   -8.236  90.024  1.00 69.00  ? 476 THR E HG22 1 
ATOM 40745 H HG23 . THR E 1 476 ? 47.353   -9.608  90.721  1.00 69.91  ? 476 THR E HG23 1 
ATOM 40746 N N    . ASP E 1 477 ? 43.153   -9.967  89.323  1.00 67.86  ? 477 ASP E N    1 
ATOM 40747 C CA   . ASP E 1 477 ? 41.705   -9.991  89.154  1.00 72.54  ? 477 ASP E CA   1 
ATOM 40748 C C    . ASP E 1 477 ? 41.076   -8.690  89.630  1.00 70.51  ? 477 ASP E C    1 
ATOM 40749 O O    . ASP E 1 477 ? 40.210   -8.127  88.950  1.00 69.62  ? 477 ASP E O    1 
ATOM 40750 C CB   . ASP E 1 477 ? 41.111   -11.182 89.903  1.00 77.80  ? 477 ASP E CB   1 
ATOM 40751 C CG   . ASP E 1 477 ? 41.648   -12.509 89.406  1.00 87.30  ? 477 ASP E CG   1 
ATOM 40752 O OD1  . ASP E 1 477 ? 41.701   -12.702 88.173  1.00 87.77  ? 477 ASP E OD1  1 
ATOM 40753 O OD2  . ASP E 1 477 ? 42.016   -13.357 90.245  1.00 86.54  ? 477 ASP E OD2  1 
ATOM 40754 H H    . ASP E 1 477 ? 43.466   -10.570 89.850  1.00 70.81  ? 477 ASP E H    1 
ATOM 40755 H HA   . ASP E 1 477 ? 41.500   -10.096 88.212  1.00 73.28  ? 477 ASP E HA   1 
ATOM 40756 H HB2  . ASP E 1 477 ? 41.327   -11.104 90.846  1.00 73.80  ? 477 ASP E HB2  1 
ATOM 40757 H HB3  . ASP E 1 477 ? 40.148   -11.184 89.782  1.00 74.80  ? 477 ASP E HB3  1 
ATOM 40758 N N    . LEU E 1 478 ? 41.495   -8.197  90.791  1.00 69.48  ? 478 LEU E N    1 
ATOM 40759 C CA   . LEU E 1 478 ? 41.059   -6.908  91.310  1.00 64.28  ? 478 LEU E CA   1 
ATOM 40760 C C    . LEU E 1 478 ? 42.227   -5.939  91.210  1.00 64.97  ? 478 LEU E C    1 
ATOM 40761 O O    . LEU E 1 478 ? 43.247   -6.116  91.885  1.00 68.86  ? 478 LEU E O    1 
ATOM 40762 C CB   . LEU E 1 478 ? 40.569   -7.032  92.752  1.00 64.37  ? 478 LEU E CB   1 
ATOM 40763 C CG   . LEU E 1 478 ? 39.672   -8.240  93.037  1.00 69.14  ? 478 LEU E CG   1 
ATOM 40764 C CD1  . LEU E 1 478 ? 39.124   -8.176  94.447  1.00 69.19  ? 478 LEU E CD1  1 
ATOM 40765 C CD2  . LEU E 1 478 ? 38.533   -8.321  92.034  1.00 68.84  ? 478 LEU E CD2  1 
ATOM 40766 H H    . LEU E 1 478 ? 42.048   -8.603  91.310  1.00 69.47  ? 478 LEU E H    1 
ATOM 40767 H HA   . LEU E 1 478 ? 40.332   -6.566  90.768  1.00 66.09  ? 478 LEU E HA   1 
ATOM 40768 H HB2  . LEU E 1 478 ? 41.341   -7.099  93.334  1.00 66.21  ? 478 LEU E HB2  1 
ATOM 40769 H HB3  . LEU E 1 478 ? 40.063   -6.235  92.974  1.00 65.05  ? 478 LEU E HB3  1 
ATOM 40770 H HG   . LEU E 1 478 ? 40.199   -9.050  92.957  1.00 68.01  ? 478 LEU E HG   1 
ATOM 40771 H HD11 . LEU E 1 478 ? 39.859   -8.075  95.070  1.00 67.01  ? 478 LEU E HD11 1 
ATOM 40772 H HD12 . LEU E 1 478 ? 38.643   -8.997  94.630  1.00 66.49  ? 478 LEU E HD12 1 
ATOM 40773 H HD13 . LEU E 1 478 ? 38.524   -7.417  94.519  1.00 66.16  ? 478 LEU E HD13 1 
ATOM 40774 H HD21 . LEU E 1 478 ? 38.099   -7.456  91.981  1.00 67.13  ? 478 LEU E HD21 1 
ATOM 40775 H HD22 . LEU E 1 478 ? 37.899   -8.991  92.334  1.00 66.75  ? 478 LEU E HD22 1 
ATOM 40776 H HD23 . LEU E 1 478 ? 38.887   -8.568  91.167  1.00 68.69  ? 478 LEU E HD23 1 
ATOM 40777 N N    . LYS E 1 479 ? 42.076   -4.936  90.388  1.00 63.91  ? 479 LYS E N    1 
ATOM 40778 C CA   . LYS E 1 479 ? 43.163   -4.044  90.040  1.00 60.62  ? 479 LYS E CA   1 
ATOM 40779 C C    . LYS E 1 479 ? 43.122   -2.785  90.897  1.00 57.23  ? 479 LYS E C    1 
ATOM 40780 O O    . LYS E 1 479 ? 42.046   -2.338  91.302  1.00 60.80  ? 479 LYS E O    1 
ATOM 40781 C CB   . LYS E 1 479 ? 43.073   -3.668  88.559  1.00 62.98  ? 479 LYS E CB   1 
ATOM 40782 C CG   . LYS E 1 479 ? 43.205   -4.873  87.640  1.00 71.29  ? 479 LYS E CG   1 
ATOM 40783 C CD   . LYS E 1 479 ? 43.201   -4.484  86.174  1.00 74.19  ? 479 LYS E CD   1 
ATOM 40784 C CE   . LYS E 1 479 ? 43.203   -5.703  85.256  1.00 76.31  ? 479 LYS E CE   1 
ATOM 40785 N NZ   . LYS E 1 479 ? 43.190   -7.002  85.989  1.00 75.53  ? 479 LYS E NZ   1 
ATOM 40786 H H    . LYS E 1 479 ? 41.333   -4.740  90.002  1.00 64.95  ? 479 LYS E H    1 
ATOM 40787 H HA   . LYS E 1 479 ? 44.007   -4.498  90.190  1.00 63.76  ? 479 LYS E HA   1 
ATOM 40788 H HB2  . LYS E 1 479 ? 42.211   -3.256  88.390  1.00 63.73  ? 479 LYS E HB2  1 
ATOM 40789 H HB3  . LYS E 1 479 ? 43.785   -3.047  88.344  1.00 65.21  ? 479 LYS E HB3  1 
ATOM 40790 H HG2  . LYS E 1 479 ? 44.039   -5.329  87.832  1.00 69.66  ? 479 LYS E HG2  1 
ATOM 40791 H HG3  . LYS E 1 479 ? 42.454   -5.465  87.800  1.00 69.78  ? 479 LYS E HG3  1 
ATOM 40792 H HD2  . LYS E 1 479 ? 42.404   -3.965  85.984  1.00 72.32  ? 479 LYS E HD2  1 
ATOM 40793 H HD3  . LYS E 1 479 ? 43.993   -3.961  85.980  1.00 71.60  ? 479 LYS E HD3  1 
ATOM 40794 H HE2  . LYS E 1 479 ? 42.415   -5.672  84.692  1.00 75.71  ? 479 LYS E HE2  1 
ATOM 40795 H HE3  . LYS E 1 479 ? 44.003   -5.681  84.708  1.00 73.24  ? 479 LYS E HE3  1 
ATOM 40796 H HZ1  . LYS E 1 479 ? 43.897   -7.057  86.526  1.00 72.40  ? 479 LYS E HZ1  1 
ATOM 40797 H HZ2  . LYS E 1 479 ? 43.216   -7.677  85.409  1.00 73.47  ? 479 LYS E HZ2  1 
ATOM 40798 H HZ3  . LYS E 1 479 ? 42.448   -7.071  86.476  1.00 73.15  ? 479 LYS E HZ3  1 
ATOM 40799 N N    . PRO E 1 480 ? 44.274   -2.190  91.194  1.00 58.68  ? 480 PRO E N    1 
ATOM 40800 C CA   . PRO E 1 480 ? 44.284   -1.016  92.069  1.00 57.73  ? 480 PRO E CA   1 
ATOM 40801 C C    . PRO E 1 480 ? 43.586   0.167   91.422  1.00 61.79  ? 480 PRO E C    1 
ATOM 40802 O O    . PRO E 1 480 ? 43.589   0.331   90.200  1.00 67.99  ? 480 PRO E O    1 
ATOM 40803 C CB   . PRO E 1 480 ? 45.776   -0.743  92.274  1.00 59.79  ? 480 PRO E CB   1 
ATOM 40804 C CG   . PRO E 1 480 ? 46.420   -1.278  91.055  1.00 63.64  ? 480 PRO E CG   1 
ATOM 40805 C CD   . PRO E 1 480 ? 45.603   -2.462  90.623  1.00 63.13  ? 480 PRO E CD   1 
ATOM 40806 H HA   . PRO E 1 480 ? 43.871   -1.219  92.922  1.00 60.11  ? 480 PRO E HA   1 
ATOM 40807 H HB2  . PRO E 1 480 ? 45.929   0.212   92.355  1.00 61.11  ? 480 PRO E HB2  1 
ATOM 40808 H HB3  . PRO E 1 480 ? 46.090   -1.212  93.063  1.00 61.10  ? 480 PRO E HB3  1 
ATOM 40809 H HG2  . PRO E 1 480 ? 46.421   -0.598  90.363  1.00 64.01  ? 480 PRO E HG2  1 
ATOM 40810 H HG3  . PRO E 1 480 ? 47.327   -1.552  91.263  1.00 64.34  ? 480 PRO E HG3  1 
ATOM 40811 H HD2  . PRO E 1 480 ? 45.553   -2.501  89.655  1.00 63.66  ? 480 PRO E HD2  1 
ATOM 40812 H HD3  . PRO E 1 480 ? 45.970   -3.281  90.988  1.00 63.68  ? 480 PRO E HD3  1 
ATOM 40813 N N    . ARG E 1 481 ? 42.979   1.001   92.267  1.00 59.14  ? 481 ARG E N    1 
ATOM 40814 C CA   . ARG E 1 481 ? 42.264   2.162   91.754  1.00 57.69  ? 481 ARG E CA   1 
ATOM 40815 C C    . ARG E 1 481 ? 43.204   3.138   91.062  1.00 60.69  ? 481 ARG E C    1 
ATOM 40816 O O    . ARG E 1 481 ? 42.821   3.763   90.067  1.00 66.26  ? 481 ARG E O    1 
ATOM 40817 C CB   . ARG E 1 481 ? 41.514   2.864   92.884  1.00 60.98  ? 481 ARG E CB   1 
ATOM 40818 C CG   . ARG E 1 481 ? 40.490   1.996   93.581  1.00 63.24  ? 481 ARG E CG   1 
ATOM 40819 C CD   . ARG E 1 481 ? 39.615   2.826   94.502  1.00 64.31  ? 481 ARG E CD   1 
ATOM 40820 N NE   . ARG E 1 481 ? 38.699   3.684   93.761  1.00 64.01  ? 481 ARG E NE   1 
ATOM 40821 C CZ   . ARG E 1 481 ? 37.922   4.604   94.313  1.00 67.33  ? 481 ARG E CZ   1 
ATOM 40822 N NH1  . ARG E 1 481 ? 37.922   4.817   95.618  1.00 65.94  ? 481 ARG E NH1  1 
ATOM 40823 N NH2  . ARG E 1 481 ? 37.124   5.330   93.537  1.00 74.14  ? 481 ARG E NH2  1 
ATOM 40824 H H    . ARG E 1 481 ? 42.966   0.916   93.123  1.00 60.57  ? 481 ARG E H    1 
ATOM 40825 H HA   . ARG E 1 481 ? 41.611   1.866   91.102  1.00 59.31  ? 481 ARG E HA   1 
ATOM 40826 H HB2  . ARG E 1 481 ? 42.153   3.166   93.548  1.00 62.11  ? 481 ARG E HB2  1 
ATOM 40827 H HB3  . ARG E 1 481 ? 41.042   3.622   92.509  1.00 62.35  ? 481 ARG E HB3  1 
ATOM 40828 H HG2  . ARG E 1 481 ? 39.922   1.572   92.919  1.00 63.86  ? 481 ARG E HG2  1 
ATOM 40829 H HG3  . ARG E 1 481 ? 40.945   1.326   94.115  1.00 62.62  ? 481 ARG E HG3  1 
ATOM 40830 H HD2  . ARG E 1 481 ? 39.086   2.231   95.056  1.00 64.53  ? 481 ARG E HD2  1 
ATOM 40831 H HD3  . ARG E 1 481 ? 40.178   3.390   95.056  1.00 63.97  ? 481 ARG E HD3  1 
ATOM 40832 H HE   . ARG E 1 481 ? 38.648   3.574   92.910  1.00 65.16  ? 481 ARG E HE   1 
ATOM 40833 H HH11 . ARG E 1 481 ? 38.433   4.354   96.132  1.00 65.63  ? 481 ARG E HH11 1 
ATOM 40834 H HH12 . ARG E 1 481 ? 37.409   5.419   95.955  1.00 66.17  ? 481 ARG E HH12 1 
ATOM 40835 H HH21 . ARG E 1 481 ? 37.116   5.200   92.686  1.00 72.59  ? 481 ARG E HH21 1 
ATOM 40836 H HH22 . ARG E 1 481 ? 36.614   5.930   93.884  1.00 73.54  ? 481 ARG E HH22 1 
ATOM 40837 N N    . LEU E 1 482 ? 44.426   3.288   91.566  1.00 56.45  ? 482 LEU E N    1 
ATOM 40838 C CA   . LEU E 1 482 ? 45.406   4.166   90.949  1.00 56.78  ? 482 LEU E CA   1 
ATOM 40839 C C    . LEU E 1 482 ? 46.805   3.633   91.214  1.00 62.60  ? 482 LEU E C    1 
ATOM 40840 O O    . LEU E 1 482 ? 47.040   2.893   92.172  1.00 65.72  ? 482 LEU E O    1 
ATOM 40841 C CB   . LEU E 1 482 ? 45.283   5.603   91.472  1.00 58.09  ? 482 LEU E CB   1 
ATOM 40842 C CG   . LEU E 1 482 ? 45.867   5.913   92.854  1.00 62.40  ? 482 LEU E CG   1 
ATOM 40843 C CD1  . LEU E 1 482 ? 46.097   7.405   93.002  1.00 65.54  ? 482 LEU E CD1  1 
ATOM 40844 C CD2  . LEU E 1 482 ? 44.965   5.404   93.955  1.00 63.45  ? 482 LEU E CD2  1 
ATOM 40845 H H    . LEU E 1 482 ? 44.711   2.888   92.272  1.00 59.35  ? 482 LEU E H    1 
ATOM 40846 H HA   . LEU E 1 482 ? 45.264   4.179   89.989  1.00 59.08  ? 482 LEU E HA   1 
ATOM 40847 H HB2  . LEU E 1 482 ? 45.724   6.191   90.839  1.00 60.12  ? 482 LEU E HB2  1 
ATOM 40848 H HB3  . LEU E 1 482 ? 44.341   5.827   91.506  1.00 59.30  ? 482 LEU E HB3  1 
ATOM 40849 H HG   . LEU E 1 482 ? 46.728   5.480   92.954  1.00 62.93  ? 482 LEU E HG   1 
ATOM 40850 H HD11 . LEU E 1 482 ? 46.728   7.695   92.324  1.00 63.52  ? 482 LEU E HD11 1 
ATOM 40851 H HD12 . LEU E 1 482 ? 46.457   7.584   93.885  1.00 66.35  ? 482 LEU E HD12 1 
ATOM 40852 H HD13 . LEU E 1 482 ? 45.253   7.869   92.889  1.00 64.42  ? 482 LEU E HD13 1 
ATOM 40853 H HD21 . LEU E 1 482 ? 44.842   4.448   93.848  1.00 62.49  ? 482 LEU E HD21 1 
ATOM 40854 H HD22 . LEU E 1 482 ? 45.380   5.589   94.812  1.00 63.89  ? 482 LEU E HD22 1 
ATOM 40855 H HD23 . LEU E 1 482 ? 44.109   5.857   93.899  1.00 62.59  ? 482 LEU E HD23 1 
ATOM 40856 N N    . HIS E 1 483 ? 47.735   4.024   90.351  1.00 61.91  ? 483 HIS E N    1 
ATOM 40857 C CA   . HIS E 1 483 ? 49.153   3.786   90.566  1.00 57.06  ? 483 HIS E CA   1 
ATOM 40858 C C    . HIS E 1 483 ? 49.804   5.046   91.115  1.00 58.18  ? 483 HIS E C    1 
ATOM 40859 O O    . HIS E 1 483 ? 49.447   6.165   90.741  1.00 62.62  ? 483 HIS E O    1 
ATOM 40860 C CB   . HIS E 1 483 ? 49.847   3.361   89.273  1.00 56.83  ? 483 HIS E CB   1 
ATOM 40861 C CG   . HIS E 1 483 ? 49.559   1.951   88.872  1.00 58.88  ? 483 HIS E CG   1 
ATOM 40862 N ND1  . HIS E 1 483 ? 50.436   1.198   88.123  1.00 63.48  ? 483 HIS E ND1  1 
ATOM 40863 C CD2  . HIS E 1 483 ? 48.495   1.153   89.120  1.00 60.67  ? 483 HIS E CD2  1 
ATOM 40864 C CE1  . HIS E 1 483 ? 49.923   -0.003  87.925  1.00 67.06  ? 483 HIS E CE1  1 
ATOM 40865 N NE2  . HIS E 1 483 ? 48.745   -0.055  88.520  1.00 66.22  ? 483 HIS E NE2  1 
ATOM 40866 H H    . HIS E 1 483 ? 47.564   4.440   89.618  1.00 61.11  ? 483 HIS E H    1 
ATOM 40867 H HA   . HIS E 1 483 ? 49.265   3.077   91.218  1.00 60.03  ? 483 HIS E HA   1 
ATOM 40868 H HB2  . HIS E 1 483 ? 49.548   3.940   88.555  1.00 58.88  ? 483 HIS E HB2  1 
ATOM 40869 H HB3  . HIS E 1 483 ? 50.806   3.449   89.389  1.00 59.85  ? 483 HIS E HB3  1 
ATOM 40870 H HD2  . HIS E 1 483 ? 47.735   1.381   89.606  1.00 62.05  ? 483 HIS E HD2  1 
ATOM 40871 H HE1  . HIS E 1 483 ? 50.322   -0.694  87.449  1.00 66.22  ? 483 HIS E HE1  1 
ATOM 40872 H HE2  . HIS E 1 483 ? 48.222   -0.737  88.531  1.00 66.85  ? 483 HIS E HE2  1 
ATOM 40873 N N    . VAL E 1 484 ? 50.769   4.853   92.012  1.00 56.30  ? 484 VAL E N    1 
ATOM 40874 C CA   . VAL E 1 484 ? 51.375   5.982   92.704  1.00 59.34  ? 484 VAL E CA   1 
ATOM 40875 C C    . VAL E 1 484 ? 52.604   6.529   91.984  1.00 60.43  ? 484 VAL E C    1 
ATOM 40876 O O    . VAL E 1 484 ? 53.094   7.607   92.348  1.00 61.97  ? 484 VAL E O    1 
ATOM 40877 C CB   . VAL E 1 484 ? 51.749   5.589   94.144  1.00 65.02  ? 484 VAL E CB   1 
ATOM 40878 C CG1  . VAL E 1 484 ? 52.737   4.429   94.157  1.00 67.81  ? 484 VAL E CG1  1 
ATOM 40879 C CG2  . VAL E 1 484 ? 52.295   6.774   94.895  1.00 70.69  ? 484 VAL E CG2  1 
ATOM 40880 H H    . VAL E 1 484 ? 51.085   4.084   92.232  1.00 60.47  ? 484 VAL E H    1 
ATOM 40881 H HA   . VAL E 1 484 ? 50.723   6.698   92.756  1.00 61.00  ? 484 VAL E HA   1 
ATOM 40882 H HB   . VAL E 1 484 ? 50.946   5.295   94.603  1.00 65.02  ? 484 VAL E HB   1 
ATOM 40883 H HG11 . VAL E 1 484 ? 52.283   3.624   93.870  1.00 66.00  ? 484 VAL E HG11 1 
ATOM 40884 H HG12 . VAL E 1 484 ? 53.068   4.313   95.061  1.00 68.39  ? 484 VAL E HG12 1 
ATOM 40885 H HG13 . VAL E 1 484 ? 53.477   4.626   93.561  1.00 66.45  ? 484 VAL E HG13 1 
ATOM 40886 H HG21 . VAL E 1 484 ? 53.240   6.870   94.698  1.00 70.45  ? 484 VAL E HG21 1 
ATOM 40887 H HG22 . VAL E 1 484 ? 52.163   6.614   95.842  1.00 71.49  ? 484 VAL E HG22 1 
ATOM 40888 H HG23 . VAL E 1 484 ? 51.814   7.571   94.624  1.00 68.70  ? 484 VAL E HG23 1 
ATOM 40889 N N    . ASN E 1 485 ? 53.108   5.829   90.970  1.00 57.32  ? 485 ASN E N    1 
ATOM 40890 C CA   . ASN E 1 485 ? 54.352   6.215   90.324  1.00 54.53  ? 485 ASN E CA   1 
ATOM 40891 C C    . ASN E 1 485 ? 54.158   6.937   88.999  1.00 56.71  ? 485 ASN E C    1 
ATOM 40892 O O    . ASN E 1 485 ? 55.079   7.629   88.554  1.00 62.13  ? 485 ASN E O    1 
ATOM 40893 C CB   . ASN E 1 485 ? 55.227   4.980   90.096  1.00 62.66  ? 485 ASN E CB   1 
ATOM 40894 C CG   . ASN E 1 485 ? 54.652   4.044   89.061  1.00 70.00  ? 485 ASN E CG   1 
ATOM 40895 O OD1  . ASN E 1 485 ? 53.457   4.081   88.769  1.00 71.87  ? 485 ASN E OD1  1 
ATOM 40896 N ND2  . ASN E 1 485 ? 55.499   3.189   88.503  1.00 70.42  ? 485 ASN E ND2  1 
ATOM 40897 H H    . ASN E 1 485 ? 52.745   5.124   90.637  1.00 60.93  ? 485 ASN E H    1 
ATOM 40898 H HA   . ASN E 1 485 ? 54.839   6.813   90.914  1.00 59.92  ? 485 ASN E HA   1 
ATOM 40899 H HB2  . ASN E 1 485 ? 56.100   5.268   89.790  1.00 65.38  ? 485 ASN E HB2  1 
ATOM 40900 H HB3  . ASN E 1 485 ? 55.310   4.492   90.930  1.00 64.83  ? 485 ASN E HB3  1 
ATOM 40901 H HD21 . ASN E 1 485 ? 56.326   3.192   88.736  1.00 69.22  ? 485 ASN E HD21 1 
ATOM 40902 H HD22 . ASN E 1 485 ? 55.222   2.633   87.910  1.00 68.22  ? 485 ASN E HD22 1 
ATOM 40903 N N    . ALA E 1 486 ? 52.995   6.801   88.359  1.00 57.47  ? 486 ALA E N    1 
ATOM 40904 C CA   . ALA E 1 486 ? 52.755   7.467   87.092  1.00 52.23  ? 486 ALA E CA   1 
ATOM 40905 C C    . ALA E 1 486 ? 51.331   7.994   87.046  1.00 49.10  ? 486 ALA E C    1 
ATOM 40906 O O    . ALA E 1 486 ? 50.443   7.410   87.682  1.00 53.56  ? 486 ALA E O    1 
ATOM 40907 C CB   . ALA E 1 486 ? 52.990   6.523   85.912  1.00 55.09  ? 486 ALA E CB   1 
ATOM 40908 H H    . ALA E 1 486 ? 52.335   6.326   88.640  1.00 58.72  ? 486 ALA E H    1 
ATOM 40909 H HA   . ALA E 1 486 ? 53.366   8.214   87.010  1.00 54.62  ? 486 ALA E HA   1 
ATOM 40910 H HB1  . ALA E 1 486 ? 52.866   7.016   85.085  1.00 56.54  ? 486 ALA E HB1  1 
ATOM 40911 H HB2  . ALA E 1 486 ? 53.895   6.177   85.960  1.00 57.89  ? 486 ALA E HB2  1 
ATOM 40912 H HB3  . ALA E 1 486 ? 52.352   5.795   85.963  1.00 57.13  ? 486 ALA E HB3  1 
ATOM 40913 N N    . PRO E 1 487 ? 51.079   9.081   86.312  1.00 46.75  ? 487 PRO E N    1 
ATOM 40914 C CA   . PRO E 1 487 ? 49.698   9.566   86.191  1.00 52.23  ? 487 PRO E CA   1 
ATOM 40915 C C    . PRO E 1 487 ? 48.876   8.790   85.180  1.00 55.09  ? 487 PRO E C    1 
ATOM 40916 O O    . PRO E 1 487 ? 47.643   8.798   85.266  1.00 61.14  ? 487 PRO E O    1 
ATOM 40917 C CB   . PRO E 1 487 ? 49.882   11.027  85.767  1.00 55.25  ? 487 PRO E CB   1 
ATOM 40918 C CG   . PRO E 1 487 ? 51.172   11.037  85.041  1.00 55.12  ? 487 PRO E CG   1 
ATOM 40919 C CD   . PRO E 1 487 ? 52.042   10.006  85.691  1.00 51.11  ? 487 PRO E CD   1 
ATOM 40920 H HA   . PRO E 1 487 ? 49.255   9.539   87.053  1.00 54.86  ? 487 PRO E HA   1 
ATOM 40921 H HB2  . PRO E 1 487 ? 49.155   11.296  85.184  1.00 56.68  ? 487 PRO E HB2  1 
ATOM 40922 H HB3  . PRO E 1 487 ? 49.925   11.593  86.553  1.00 55.98  ? 487 PRO E HB3  1 
ATOM 40923 H HG2  . PRO E 1 487 ? 51.021   10.811  84.110  1.00 54.98  ? 487 PRO E HG2  1 
ATOM 40924 H HG3  . PRO E 1 487 ? 51.577   11.915  85.116  1.00 55.27  ? 487 PRO E HG3  1 
ATOM 40925 H HD2  . PRO E 1 487 ? 52.575   9.543   85.026  1.00 52.88  ? 487 PRO E HD2  1 
ATOM 40926 H HD3  . PRO E 1 487 ? 52.601   10.416  86.369  1.00 52.98  ? 487 PRO E HD3  1 
ATOM 40927 N N    . PHE E 1 488 ? 49.518   8.125   84.226  1.00 53.58  ? 488 PHE E N    1 
ATOM 40928 C CA   . PHE E 1 488 ? 48.837   7.350   83.200  1.00 51.19  ? 488 PHE E CA   1 
ATOM 40929 C C    . PHE E 1 488 ? 49.068   5.869   83.458  1.00 57.93  ? 488 PHE E C    1 
ATOM 40930 O O    . PHE E 1 488 ? 50.211   5.439   83.644  1.00 67.71  ? 488 PHE E O    1 
ATOM 40931 C CB   . PHE E 1 488 ? 49.341   7.730   81.808  1.00 53.89  ? 488 PHE E CB   1 
ATOM 40932 C CG   . PHE E 1 488 ? 49.025   9.142   81.414  1.00 55.44  ? 488 PHE E CG   1 
ATOM 40933 C CD1  . PHE E 1 488 ? 47.749   9.495   81.021  1.00 56.54  ? 488 PHE E CD1  1 
ATOM 40934 C CD2  . PHE E 1 488 ? 50.006   10.114  81.432  1.00 54.89  ? 488 PHE E CD2  1 
ATOM 40935 C CE1  . PHE E 1 488 ? 47.459   10.788  80.654  1.00 54.09  ? 488 PHE E CE1  1 
ATOM 40936 C CE2  . PHE E 1 488 ? 49.719   11.410  81.066  1.00 54.51  ? 488 PHE E CE2  1 
ATOM 40937 C CZ   . PHE E 1 488 ? 48.445   11.747  80.676  1.00 55.38  ? 488 PHE E CZ   1 
ATOM 40938 H H    . PHE E 1 488 ? 50.374   8.109   84.151  1.00 54.85  ? 488 PHE E H    1 
ATOM 40939 H HA   . PHE E 1 488 ? 47.883   7.524   83.239  1.00 55.01  ? 488 PHE E HA   1 
ATOM 40940 H HB2  . PHE E 1 488 ? 50.305   7.625   81.786  1.00 56.06  ? 488 PHE E HB2  1 
ATOM 40941 H HB3  . PHE E 1 488 ? 48.930   7.143   81.156  1.00 58.04  ? 488 PHE E HB3  1 
ATOM 40942 H HD1  . PHE E 1 488 ? 47.080   8.850   81.003  1.00 59.75  ? 488 PHE E HD1  1 
ATOM 40943 H HD2  . PHE E 1 488 ? 50.870   9.891   81.693  1.00 55.84  ? 488 PHE E HD2  1 
ATOM 40944 H HE1  . PHE E 1 488 ? 46.596   11.014  80.392  1.00 56.80  ? 488 PHE E HE1  1 
ATOM 40945 H HE2  . PHE E 1 488 ? 50.387   12.056  81.082  1.00 55.79  ? 488 PHE E HE2  1 
ATOM 40946 H HZ   . PHE E 1 488 ? 48.249   12.622  80.430  1.00 57.17  ? 488 PHE E HZ   1 
ATOM 40947 N N    . VAL E 1 489 ? 47.987   5.094   83.465  1.00 58.15  ? 489 VAL E N    1 
ATOM 40948 C CA   . VAL E 1 489 ? 48.035   3.666   83.758  1.00 61.06  ? 489 VAL E CA   1 
ATOM 40949 C C    . VAL E 1 489 ? 47.483   2.920   82.552  1.00 63.78  ? 489 VAL E C    1 
ATOM 40950 O O    . VAL E 1 489 ? 46.451   3.310   81.992  1.00 68.82  ? 489 VAL E O    1 
ATOM 40951 C CB   . VAL E 1 489 ? 47.254   3.321   85.033  1.00 64.78  ? 489 VAL E CB   1 
ATOM 40952 C CG1  . VAL E 1 489 ? 47.217   1.816   85.244  1.00 67.61  ? 489 VAL E CG1  1 
ATOM 40953 C CG2  . VAL E 1 489 ? 47.877   4.017   86.231  1.00 64.26  ? 489 VAL E CG2  1 
ATOM 40954 H H    . VAL E 1 489 ? 47.194   5.381   83.299  1.00 61.20  ? 489 VAL E H    1 
ATOM 40955 H HA   . VAL E 1 489 ? 48.957   3.396   83.886  1.00 61.98  ? 489 VAL E HA   1 
ATOM 40956 H HB   . VAL E 1 489 ? 46.341   3.636   84.944  1.00 65.42  ? 489 VAL E HB   1 
ATOM 40957 H HG11 . VAL E 1 489 ? 46.638   1.414   84.579  1.00 66.71  ? 489 VAL E HG11 1 
ATOM 40958 H HG12 . VAL E 1 489 ? 46.875   1.633   86.133  1.00 67.61  ? 489 VAL E HG12 1 
ATOM 40959 H HG13 . VAL E 1 489 ? 48.117   1.465   85.159  1.00 65.17  ? 489 VAL E HG13 1 
ATOM 40960 H HG21 . VAL E 1 489 ? 48.802   3.737   86.312  1.00 61.52  ? 489 VAL E HG21 1 
ATOM 40961 H HG22 . VAL E 1 489 ? 47.386   3.771   87.031  1.00 64.57  ? 489 VAL E HG22 1 
ATOM 40962 H HG23 . VAL E 1 489 ? 47.832   4.976   86.097  1.00 61.44  ? 489 VAL E HG23 1 
ATOM 40963 N N    . CYS E 1 490 ? 48.162   1.846   82.163  1.00 69.10  ? 490 CYS E N    1 
ATOM 40964 C CA   . CYS E 1 490 ? 47.884   1.158   80.909  1.00 72.18  ? 490 CYS E CA   1 
ATOM 40965 C C    . CYS E 1 490 ? 46.751   0.161   81.115  1.00 79.63  ? 490 CYS E C    1 
ATOM 40966 O O    . CYS E 1 490 ? 46.942   -0.864  81.775  1.00 88.57  ? 490 CYS E O    1 
ATOM 40967 C CB   . CYS E 1 490 ? 49.132   0.417   80.439  1.00 80.99  ? 490 CYS E CB   1 
ATOM 40968 S SG   . CYS E 1 490 ? 50.628   1.418   80.337  1.00 107.08 ? 490 CYS E SG   1 
ATOM 40969 H H    . CYS E 1 490 ? 48.799   1.489   82.619  1.00 69.78  ? 490 CYS E H    1 
ATOM 40970 H HA   . CYS E 1 490 ? 47.622   1.799   80.231  1.00 73.08  ? 490 CYS E HA   1 
ATOM 40971 H HB2  . CYS E 1 490 ? 49.298   -0.316  81.048  1.00 76.62  ? 490 CYS E HB2  1 
ATOM 40972 H HB3  . CYS E 1 490 ? 48.959   0.064   79.552  1.00 79.57  ? 490 CYS E HB3  1 
ATOM 40973 N N    . GLN E 1 491 ? 45.586   0.427   80.526  1.00 79.56  ? 491 GLN E N    1 
ATOM 40974 C CA   . GLN E 1 491 ? 44.460   -0.481  80.718  1.00 83.67  ? 491 GLN E CA   1 
ATOM 40975 C C    . GLN E 1 491 ? 44.751   -1.850  80.116  1.00 81.06  ? 491 GLN E C    1 
ATOM 40976 O O    . GLN E 1 491 ? 44.810   -2.856  80.832  1.00 79.73  ? 491 GLN E O    1 
ATOM 40977 C CB   . GLN E 1 491 ? 43.186   0.113   80.113  1.00 89.51  ? 491 GLN E CB   1 
ATOM 40978 C CG   . GLN E 1 491 ? 42.789   1.457   80.694  1.00 91.49  ? 491 GLN E CG   1 
ATOM 40979 C CD   . GLN E 1 491 ? 41.310   1.745   80.522  1.00 97.57  ? 491 GLN E CD   1 
ATOM 40980 O OE1  . GLN E 1 491 ? 40.462   1.033   81.060  1.00 103.55 ? 491 GLN E OE1  1 
ATOM 40981 N NE2  . GLN E 1 491 ? 40.993   2.790   79.768  1.00 92.39  ? 491 GLN E NE2  1 
ATOM 40982 H H    . GLN E 1 491 ? 45.425   1.108   80.026  1.00 80.81  ? 491 GLN E H    1 
ATOM 40983 H HA   . GLN E 1 491 ? 44.311   -0.599  81.670  1.00 82.30  ? 491 GLN E HA   1 
ATOM 40984 H HB2  . GLN E 1 491 ? 43.320   0.230   79.160  1.00 88.32  ? 491 GLN E HB2  1 
ATOM 40985 H HB3  . GLN E 1 491 ? 42.453   -0.503  80.268  1.00 89.99  ? 491 GLN E HB3  1 
ATOM 40986 H HG2  . GLN E 1 491 ? 42.990   1.464   81.643  1.00 88.53  ? 491 GLN E HG2  1 
ATOM 40987 H HG3  . GLN E 1 491 ? 43.287   2.157   80.243  1.00 86.99  ? 491 GLN E HG3  1 
ATOM 40988 H HE21 . GLN E 1 491 ? 41.612   3.265   79.407  1.00 87.97  ? 491 GLN E HE21 1 
ATOM 40989 H HE22 . GLN E 1 491 ? 40.166   2.992   79.641  1.00 93.34  ? 491 GLN E HE22 1 
ATOM 40990 N N    . ASN E 1 492 ? 44.941   -1.909  78.799  1.00 81.03  ? 492 ASN E N    1 
ATOM 40991 C CA   . ASN E 1 492 ? 45.169   -3.181  78.125  1.00 84.15  ? 492 ASN E CA   1 
ATOM 40992 C C    . ASN E 1 492 ? 46.654   -3.472  77.943  1.00 81.89  ? 492 ASN E C    1 
ATOM 40993 O O    . ASN E 1 492 ? 47.161   -4.478  78.448  1.00 83.34  ? 492 ASN E O    1 
ATOM 40994 C CB   . ASN E 1 492 ? 44.465   -3.185  76.765  1.00 91.52  ? 492 ASN E CB   1 
ATOM 40995 C CG   . ASN E 1 492 ? 42.958   -3.086  76.888  1.00 96.91  ? 492 ASN E CG   1 
ATOM 40996 O OD1  . ASN E 1 492 ? 42.264   -4.097  76.993  1.00 100.47 ? 492 ASN E OD1  1 
ATOM 40997 N ND2  . ASN E 1 492 ? 42.442   -1.862  76.874  1.00 93.50  ? 492 ASN E ND2  1 
ATOM 40998 H H    . ASN E 1 492 ? 44.941   -1.227  78.276  1.00 84.19  ? 492 ASN E H    1 
ATOM 40999 H HA   . ASN E 1 492 ? 44.789   -3.896  78.658  1.00 85.77  ? 492 ASN E HA   1 
ATOM 41000 H HB2  . ASN E 1 492 ? 44.775   -2.425  76.247  1.00 89.97  ? 492 ASN E HB2  1 
ATOM 41001 H HB3  . ASN E 1 492 ? 44.676   -4.010  76.301  1.00 90.05  ? 492 ASN E HB3  1 
ATOM 41002 H HD21 . ASN E 1 492 ? 42.959   -1.179  76.799  1.00 91.53  ? 492 ASN E HD21 1 
ATOM 41003 H HD22 . ASN E 1 492 ? 41.592   -1.753  76.941  1.00 92.31  ? 492 ASN E HD22 1 
ATOM 41004 N N    . ASN E 1 493 ? 47.359   -2.600  77.227  1.00 81.28  ? 493 ASN E N    1 
ATOM 41005 C CA   . ASN E 1 493 ? 48.778   -2.777  76.969  1.00 81.65  ? 493 ASN E CA   1 
ATOM 41006 C C    . ASN E 1 493 ? 49.395   -1.412  76.722  1.00 78.24  ? 493 ASN E C    1 
ATOM 41007 O O    . ASN E 1 493 ? 48.692   -0.427  76.485  1.00 81.19  ? 493 ASN E O    1 
ATOM 41008 C CB   . ASN E 1 493 ? 49.023   -3.699  75.768  1.00 85.60  ? 493 ASN E CB   1 
ATOM 41009 C CG   . ASN E 1 493 ? 49.180   -5.152  76.169  1.00 94.34  ? 493 ASN E CG   1 
ATOM 41010 O OD1  . ASN E 1 493 ? 48.371   -6.002  75.797  1.00 98.84  ? 493 ASN E OD1  1 
ATOM 41011 N ND2  . ASN E 1 493 ? 50.230   -5.447  76.927  1.00 86.55  ? 493 ASN E ND2  1 
ATOM 41012 H H    . ASN E 1 493 ? 47.030   -1.887  76.877  1.00 82.62  ? 493 ASN E H    1 
ATOM 41013 H HA   . ASN E 1 493 ? 49.203   -3.169  77.748  1.00 83.74  ? 493 ASN E HA   1 
ATOM 41014 H HB2  . ASN E 1 493 ? 48.268   -3.635  75.162  1.00 84.98  ? 493 ASN E HB2  1 
ATOM 41015 H HB3  . ASN E 1 493 ? 49.836   -3.423  75.317  1.00 84.07  ? 493 ASN E HB3  1 
ATOM 41016 H HD21 . ASN E 1 493 ? 50.775   -4.826  77.166  1.00 85.27  ? 493 ASN E HD21 1 
ATOM 41017 H HD22 . ASN E 1 493 ? 50.364   -6.258  77.180  1.00 83.35  ? 493 ASN E HD22 1 
ATOM 41018 N N    . CYS E 1 494 ? 50.719   -1.360  76.782  1.00 74.28  ? 494 CYS E N    1 
ATOM 41019 C CA   . CYS E 1 494 ? 51.447   -0.149  76.438  1.00 72.21  ? 494 CYS E CA   1 
ATOM 41020 C C    . CYS E 1 494 ? 52.861   -0.537  76.046  1.00 65.74  ? 494 CYS E C    1 
ATOM 41021 O O    . CYS E 1 494 ? 53.315   -1.648  76.344  1.00 67.64  ? 494 CYS E O    1 
ATOM 41022 C CB   . CYS E 1 494 ? 51.412   0.872   77.580  1.00 77.43  ? 494 CYS E CB   1 
ATOM 41023 S SG   . CYS E 1 494 ? 51.877   0.299   79.196  1.00 98.45  ? 494 CYS E SG   1 
ATOM 41024 H H    . CYS E 1 494 ? 51.221   -2.017  77.018  1.00 76.23  ? 494 CYS E H    1 
ATOM 41025 H HA   . CYS E 1 494 ? 51.036   0.258   75.674  1.00 72.80  ? 494 CYS E HA   1 
ATOM 41026 H HB2  . CYS E 1 494 ? 51.953   1.640   77.372  1.00 73.05  ? 494 CYS E HB2  1 
ATOM 41027 H HB3  . CYS E 1 494 ? 50.492   1.167   77.662  1.00 77.96  ? 494 CYS E HB3  1 
ATOM 41028 N N    . PRO E 1 495 ? 53.591   0.362   75.382  1.00 62.20  ? 495 PRO E N    1 
ATOM 41029 C CA   . PRO E 1 495 ? 54.575   -0.087  74.391  1.00 61.28  ? 495 PRO E CA   1 
ATOM 41030 C C    . PRO E 1 495 ? 55.611   -1.027  74.979  1.00 62.09  ? 495 PRO E C    1 
ATOM 41031 O O    . PRO E 1 495 ? 56.039   -0.880  76.125  1.00 66.34  ? 495 PRO E O    1 
ATOM 41032 C CB   . PRO E 1 495 ? 55.210   1.220   73.906  1.00 62.69  ? 495 PRO E CB   1 
ATOM 41033 C CG   . PRO E 1 495 ? 55.040   2.153   75.024  1.00 63.99  ? 495 PRO E CG   1 
ATOM 41034 C CD   . PRO E 1 495 ? 53.758   1.791   75.695  1.00 63.64  ? 495 PRO E CD   1 
ATOM 41035 H HA   . PRO E 1 495 ? 54.130   -0.521  73.646  1.00 62.98  ? 495 PRO E HA   1 
ATOM 41036 H HB2  . PRO E 1 495 ? 56.150   1.078   73.714  1.00 62.21  ? 495 PRO E HB2  1 
ATOM 41037 H HB3  . PRO E 1 495 ? 54.741   1.539   73.118  1.00 61.66  ? 495 PRO E HB3  1 
ATOM 41038 H HG2  . PRO E 1 495 ? 55.783   2.057   75.640  1.00 62.80  ? 495 PRO E HG2  1 
ATOM 41039 H HG3  . PRO E 1 495 ? 54.994   3.061   74.687  1.00 61.56  ? 495 PRO E HG3  1 
ATOM 41040 H HD2  . PRO E 1 495 ? 53.856   1.917   76.651  1.00 64.93  ? 495 PRO E HD2  1 
ATOM 41041 H HD3  . PRO E 1 495 ? 53.021   2.309   75.338  1.00 63.29  ? 495 PRO E HD3  1 
ATOM 41042 N N    . GLY E 1 496 ? 56.005   -2.007  74.172  1.00 63.96  ? 496 GLY E N    1 
ATOM 41043 C CA   . GLY E 1 496 ? 56.982   -2.976  74.630  1.00 67.02  ? 496 GLY E CA   1 
ATOM 41044 C C    . GLY E 1 496 ? 58.331   -2.328  74.871  1.00 61.76  ? 496 GLY E C    1 
ATOM 41045 O O    . GLY E 1 496 ? 58.699   -1.346  74.222  1.00 61.27  ? 496 GLY E O    1 
ATOM 41046 H H    . GLY E 1 496 ? 55.726   -2.128  73.368  1.00 64.13  ? 496 GLY E H    1 
ATOM 41047 H HA2  . GLY E 1 496 ? 56.680   -3.398  75.449  1.00 67.04  ? 496 GLY E HA2  1 
ATOM 41048 H HA3  . GLY E 1 496 ? 57.093   -3.656  73.949  1.00 66.51  ? 496 GLY E HA3  1 
ATOM 41049 N N    . GLN E 1 497 ? 59.076   -2.892  75.814  1.00 59.28  ? 497 GLN E N    1 
ATOM 41050 C CA   . GLN E 1 497 ? 60.420   -2.413  76.080  1.00 63.20  ? 497 GLN E CA   1 
ATOM 41051 C C    . GLN E 1 497 ? 61.329   -2.720  74.897  1.00 64.88  ? 497 GLN E C    1 
ATOM 41052 O O    . GLN E 1 497 ? 61.128   -3.691  74.164  1.00 65.85  ? 497 GLN E O    1 
ATOM 41053 C CB   . GLN E 1 497 ? 60.961   -3.059  77.353  1.00 66.22  ? 497 GLN E CB   1 
ATOM 41054 C CG   . GLN E 1 497 ? 60.202   -2.650  78.605  1.00 62.63  ? 497 GLN E CG   1 
ATOM 41055 C CD   . GLN E 1 497 ? 60.387   -3.619  79.750  1.00 66.76  ? 497 GLN E CD   1 
ATOM 41056 O OE1  . GLN E 1 497 ? 60.713   -3.221  80.867  1.00 74.85  ? 497 GLN E OE1  1 
ATOM 41057 N NE2  . GLN E 1 497 ? 60.166   -4.901  79.484  1.00 65.89  ? 497 GLN E NE2  1 
ATOM 41058 H H    . GLN E 1 497 ? 58.826   -3.549  76.309  1.00 63.00  ? 497 GLN E H    1 
ATOM 41059 H HA   . GLN E 1 497 ? 60.400   -1.452  76.210  1.00 63.63  ? 497 GLN E HA   1 
ATOM 41060 H HB2  . GLN E 1 497 ? 60.899   -4.022  77.259  1.00 65.69  ? 497 GLN E HB2  1 
ATOM 41061 H HB3  . GLN E 1 497 ? 61.887   -2.799  77.467  1.00 66.17  ? 497 GLN E HB3  1 
ATOM 41062 H HG2  . GLN E 1 497 ? 60.518   -1.780  78.894  1.00 64.18  ? 497 GLN E HG2  1 
ATOM 41063 H HG3  . GLN E 1 497 ? 59.255   -2.605  78.400  1.00 63.30  ? 497 GLN E HG3  1 
ATOM 41064 H HE21 . GLN E 1 497 ? 59.936   -5.142  78.691  1.00 65.14  ? 497 GLN E HE21 1 
ATOM 41065 H HE22 . GLN E 1 497 ? 60.257   -5.490  80.103  1.00 65.31  ? 497 GLN E HE22 1 
ATOM 41066 N N    . LEU E 1 498 ? 62.338   -1.876  74.713  1.00 65.17  ? 498 LEU E N    1 
ATOM 41067 C CA   . LEU E 1 498 ? 63.277   -1.986  73.605  1.00 59.29  ? 498 LEU E CA   1 
ATOM 41068 C C    . LEU E 1 498 ? 64.636   -2.386  74.158  1.00 59.40  ? 498 LEU E C    1 
ATOM 41069 O O    . LEU E 1 498 ? 65.200   -1.677  74.999  1.00 63.05  ? 498 LEU E O    1 
ATOM 41070 C CB   . LEU E 1 498 ? 63.367   -0.666  72.842  1.00 59.41  ? 498 LEU E CB   1 
ATOM 41071 C CG   . LEU E 1 498 ? 64.175   -0.681  71.547  1.00 61.68  ? 498 LEU E CG   1 
ATOM 41072 C CD1  . LEU E 1 498 ? 63.507   -1.562  70.509  1.00 61.86  ? 498 LEU E CD1  1 
ATOM 41073 C CD2  . LEU E 1 498 ? 64.351   0.731   71.024  1.00 61.73  ? 498 LEU E CD2  1 
ATOM 41074 H H    . LEU E 1 498 ? 62.502   -1.210  75.233  1.00 63.83  ? 498 LEU E H    1 
ATOM 41075 H HA   . LEU E 1 498 ? 62.978   -2.677  72.993  1.00 61.01  ? 498 LEU E HA   1 
ATOM 41076 H HB2  . LEU E 1 498 ? 62.467   -0.385  72.616  1.00 60.93  ? 498 LEU E HB2  1 
ATOM 41077 H HB3  . LEU E 1 498 ? 63.771   -0.006  73.426  1.00 61.96  ? 498 LEU E HB3  1 
ATOM 41078 H HG   . LEU E 1 498 ? 65.056   -1.045  71.728  1.00 61.55  ? 498 LEU E HG   1 
ATOM 41079 H HD11 . LEU E 1 498 ? 63.560   -2.487  70.796  1.00 60.49  ? 498 LEU E HD11 1 
ATOM 41080 H HD12 . LEU E 1 498 ? 63.966   -1.453  69.661  1.00 60.95  ? 498 LEU E HD12 1 
ATOM 41081 H HD13 . LEU E 1 498 ? 62.578   -1.295  70.418  1.00 61.21  ? 498 LEU E HD13 1 
ATOM 41082 H HD21 . LEU E 1 498 ? 64.845   1.250   71.677  1.00 61.86  ? 498 LEU E HD21 1 
ATOM 41083 H HD22 . LEU E 1 498 ? 64.842   0.698   70.187  1.00 60.88  ? 498 LEU E HD22 1 
ATOM 41084 H HD23 . LEU E 1 498 ? 63.477   1.125   70.878  1.00 61.30  ? 498 LEU E HD23 1 
ATOM 41085 N N    . PHE E 1 499 ? 65.161   -3.513  73.686  1.00 54.22  ? 499 PHE E N    1 
ATOM 41086 C CA   . PHE E 1 499 ? 66.411   -4.070  74.178  1.00 51.54  ? 499 PHE E CA   1 
ATOM 41087 C C    . PHE E 1 499 ? 67.458   -4.001  73.078  1.00 53.11  ? 499 PHE E C    1 
ATOM 41088 O O    . PHE E 1 499 ? 67.196   -4.406  71.942  1.00 59.41  ? 499 PHE E O    1 
ATOM 41089 C CB   . PHE E 1 499 ? 66.220   -5.518  74.629  1.00 53.95  ? 499 PHE E CB   1 
ATOM 41090 C CG   . PHE E 1 499 ? 65.124   -5.698  75.633  1.00 58.92  ? 499 PHE E CG   1 
ATOM 41091 C CD1  . PHE E 1 499 ? 65.325   -5.383  76.962  1.00 58.81  ? 499 PHE E CD1  1 
ATOM 41092 C CD2  . PHE E 1 499 ? 63.889   -6.181  75.245  1.00 61.73  ? 499 PHE E CD2  1 
ATOM 41093 C CE1  . PHE E 1 499 ? 64.318   -5.548  77.885  1.00 61.20  ? 499 PHE E CE1  1 
ATOM 41094 C CE2  . PHE E 1 499 ? 62.877   -6.348  76.165  1.00 60.69  ? 499 PHE E CE2  1 
ATOM 41095 C CZ   . PHE E 1 499 ? 63.092   -6.031  77.486  1.00 60.10  ? 499 PHE E CZ   1 
ATOM 41096 H H    . PHE E 1 499 ? 64.798   -3.983  73.064  1.00 57.24  ? 499 PHE E H    1 
ATOM 41097 H HA   . PHE E 1 499 ? 66.718   -3.551  74.934  1.00 55.90  ? 499 PHE E HA   1 
ATOM 41098 H HB2  . PHE E 1 499 ? 66.007   -6.062  73.856  1.00 55.81  ? 499 PHE E HB2  1 
ATOM 41099 H HB3  . PHE E 1 499 ? 67.044   -5.829  75.034  1.00 56.15  ? 499 PHE E HB3  1 
ATOM 41100 H HD1  . PHE E 1 499 ? 66.152   -5.057  77.237  1.00 57.38  ? 499 PHE E HD1  1 
ATOM 41101 H HD2  . PHE E 1 499 ? 63.739   -6.396  74.353  1.00 60.18  ? 499 PHE E HD2  1 
ATOM 41102 H HE1  . PHE E 1 499 ? 64.465   -5.334  78.778  1.00 60.11  ? 499 PHE E HE1  1 
ATOM 41103 H HE2  . PHE E 1 499 ? 62.050   -6.674  75.891  1.00 62.63  ? 499 PHE E HE2  1 
ATOM 41104 H HZ   . PHE E 1 499 ? 62.410   -6.143  78.108  1.00 61.52  ? 499 PHE E HZ   1 
ATOM 41105 N N    . VAL E 1 500 ? 68.639   -3.497  73.418  1.00 52.94  ? 500 VAL E N    1 
ATOM 41106 C CA   . VAL E 1 500 ? 69.745   -3.384  72.478  1.00 50.87  ? 500 VAL E CA   1 
ATOM 41107 C C    . VAL E 1 500 ? 70.954   -4.106  73.051  1.00 50.85  ? 500 VAL E C    1 
ATOM 41108 O O    . VAL E 1 500 ? 71.283   -3.955  74.232  1.00 55.01  ? 500 VAL E O    1 
ATOM 41109 C CB   . VAL E 1 500 ? 70.079   -1.912  72.160  1.00 57.78  ? 500 VAL E CB   1 
ATOM 41110 C CG1  . VAL E 1 500 ? 68.932   -1.267  71.404  1.00 57.42  ? 500 VAL E CG1  1 
ATOM 41111 C CG2  . VAL E 1 500 ? 70.377   -1.135  73.433  1.00 58.60  ? 500 VAL E CG2  1 
ATOM 41112 H H    . VAL E 1 500 ? 68.827   -3.208  74.206  1.00 55.54  ? 500 VAL E H    1 
ATOM 41113 H HA   . VAL E 1 500 ? 69.502   -3.820  71.646  1.00 53.41  ? 500 VAL E HA   1 
ATOM 41114 H HB   . VAL E 1 500 ? 70.868   -1.879  71.597  1.00 57.06  ? 500 VAL E HB   1 
ATOM 41115 H HG11 . VAL E 1 500 ? 68.750   -1.786  70.604  1.00 56.21  ? 500 VAL E HG11 1 
ATOM 41116 H HG12 . VAL E 1 500 ? 69.183   -0.362  71.161  1.00 58.48  ? 500 VAL E HG12 1 
ATOM 41117 H HG13 . VAL E 1 500 ? 68.147   -1.251  71.974  1.00 57.54  ? 500 VAL E HG13 1 
ATOM 41118 H HG21 . VAL E 1 500 ? 71.037   -1.609  73.959  1.00 56.61  ? 500 VAL E HG21 1 
ATOM 41119 H HG22 . VAL E 1 500 ? 70.719   -0.260  73.191  1.00 57.45  ? 500 VAL E HG22 1 
ATOM 41120 H HG23 . VAL E 1 500 ? 69.556   -1.034  73.940  1.00 57.53  ? 500 VAL E HG23 1 
ATOM 41121 N N    . LYS E 1 501 ? 71.603   -4.900  72.208  1.00 50.84  ? 501 LYS E N    1 
ATOM 41122 C CA   . LYS E 1 501 ? 72.786   -5.661  72.576  1.00 54.25  ? 501 LYS E CA   1 
ATOM 41123 C C    . LYS E 1 501 ? 73.767   -5.554  71.422  1.00 54.31  ? 501 LYS E C    1 
ATOM 41124 O O    . LYS E 1 501 ? 73.364   -5.265  70.295  1.00 60.74  ? 501 LYS E O    1 
ATOM 41125 C CB   . LYS E 1 501 ? 72.423   -7.124  72.869  1.00 58.08  ? 501 LYS E CB   1 
ATOM 41126 C CG   . LYS E 1 501 ? 73.596   -8.082  73.032  1.00 59.41  ? 501 LYS E CG   1 
ATOM 41127 C CD   . LYS E 1 501 ? 73.095   -9.506  73.217  1.00 59.37  ? 501 LYS E CD   1 
ATOM 41128 C CE   . LYS E 1 501 ? 74.232   -10.485 73.441  1.00 64.94  ? 501 LYS E CE   1 
ATOM 41129 N NZ   . LYS E 1 501 ? 75.048   -10.697 72.214  1.00 67.90  ? 501 LYS E NZ   1 
ATOM 41130 H H    . LYS E 1 501 ? 71.368   -5.016  71.389  1.00 54.56  ? 501 LYS E H    1 
ATOM 41131 H HA   . LYS E 1 501 ? 73.192   -5.276  73.367  1.00 54.87  ? 501 LYS E HA   1 
ATOM 41132 H HB2  . LYS E 1 501 ? 71.912   -7.151  73.694  1.00 56.37  ? 501 LYS E HB2  1 
ATOM 41133 H HB3  . LYS E 1 501 ? 71.876   -7.456  72.140  1.00 57.61  ? 501 LYS E HB3  1 
ATOM 41134 H HG2  . LYS E 1 501 ? 74.148   -8.062  72.235  1.00 60.28  ? 501 LYS E HG2  1 
ATOM 41135 H HG3  . LYS E 1 501 ? 74.114   -7.831  73.812  1.00 57.75  ? 501 LYS E HG3  1 
ATOM 41136 H HD2  . LYS E 1 501 ? 72.512   -9.540  73.992  1.00 57.80  ? 501 LYS E HD2  1 
ATOM 41137 H HD3  . LYS E 1 501 ? 72.611   -9.780  72.423  1.00 59.37  ? 501 LYS E HD3  1 
ATOM 41138 H HE2  . LYS E 1 501 ? 74.816   -10.142 74.135  1.00 63.41  ? 501 LYS E HE2  1 
ATOM 41139 H HE3  . LYS E 1 501 ? 73.864   -11.342 73.709  1.00 64.58  ? 501 LYS E HE3  1 
ATOM 41140 H HZ1  . LYS E 1 501 ? 75.698   -11.282 72.378  1.00 68.98  ? 501 LYS E HZ1  1 
ATOM 41141 H HZ2  . LYS E 1 501 ? 74.534   -11.012 71.559  1.00 67.68  ? 501 LYS E HZ2  1 
ATOM 41142 H HZ3  . LYS E 1 501 ? 75.411   -9.927  71.952  1.00 67.70  ? 501 LYS E HZ3  1 
ATOM 41143 N N    . VAL E 1 502 ? 75.046   -5.759  71.700  1.00 51.09  ? 502 VAL E N    1 
ATOM 41144 C CA   . VAL E 1 502 ? 76.047   -5.757  70.640  1.00 50.49  ? 502 VAL E CA   1 
ATOM 41145 C C    . VAL E 1 502 ? 76.335   -7.196  70.242  1.00 51.31  ? 502 VAL E C    1 
ATOM 41146 O O    . VAL E 1 502 ? 76.763   -8.008  71.070  1.00 55.76  ? 502 VAL E O    1 
ATOM 41147 C CB   . VAL E 1 502 ? 77.322   -5.030  71.092  1.00 55.97  ? 502 VAL E CB   1 
ATOM 41148 C CG1  . VAL E 1 502 ? 78.393   -5.126  70.020  1.00 57.11  ? 502 VAL E CG1  1 
ATOM 41149 C CG2  . VAL E 1 502 ? 77.011   -3.578  71.412  1.00 56.16  ? 502 VAL E CG2  1 
ATOM 41150 H H    . VAL E 1 502 ? 75.361   -5.899  72.488  1.00 53.85  ? 502 VAL E H    1 
ATOM 41151 H HA   . VAL E 1 502 ? 75.696   -5.295  69.863  1.00 54.15  ? 502 VAL E HA   1 
ATOM 41152 H HB   . VAL E 1 502 ? 77.661   -5.452  71.896  1.00 54.86  ? 502 VAL E HB   1 
ATOM 41153 H HG11 . VAL E 1 502 ? 78.708   -6.042  69.965  1.00 55.93  ? 502 VAL E HG11 1 
ATOM 41154 H HG12 . VAL E 1 502 ? 78.016   -4.853  69.169  1.00 57.17  ? 502 VAL E HG12 1 
ATOM 41155 H HG13 . VAL E 1 502 ? 79.131   -4.544  70.259  1.00 55.92  ? 502 VAL E HG13 1 
ATOM 41156 H HG21 . VAL E 1 502 ? 76.804   -3.500  72.356  1.00 54.43  ? 502 VAL E HG21 1 
ATOM 41157 H HG22 . VAL E 1 502 ? 76.249   -3.294  70.882  1.00 55.87  ? 502 VAL E HG22 1 
ATOM 41158 H HG23 . VAL E 1 502 ? 77.782   -3.031  71.195  1.00 55.48  ? 502 VAL E HG23 1 
ATOM 41159 N N    . ALA E 1 503 ? 76.100   -7.516  68.974  1.00 53.99  ? 503 ALA E N    1 
ATOM 41160 C CA   . ALA E 1 503 ? 76.248   -8.886  68.522  1.00 58.60  ? 503 ALA E CA   1 
ATOM 41161 C C    . ALA E 1 503 ? 77.677   -9.362  68.777  1.00 58.55  ? 503 ALA E C    1 
ATOM 41162 O O    . ALA E 1 503 ? 78.632   -8.596  68.622  1.00 64.20  ? 503 ALA E O    1 
ATOM 41163 C CB   . ALA E 1 503 ? 75.913   -9.004  67.037  1.00 61.43  ? 503 ALA E CB   1 
ATOM 41164 H H    . ALA E 1 503 ? 75.856   -6.962  68.363  1.00 57.45  ? 503 ALA E H    1 
ATOM 41165 H HA   . ALA E 1 503 ? 75.633   -9.447  69.019  1.00 58.84  ? 503 ALA E HA   1 
ATOM 41166 H HB1  . ALA E 1 503 ? 76.011   -9.930  66.765  1.00 61.30  ? 503 ALA E HB1  1 
ATOM 41167 H HB2  . ALA E 1 503 ? 76.523   -8.444  66.531  1.00 62.06  ? 503 ALA E HB2  1 
ATOM 41168 H HB3  . ALA E 1 503 ? 74.999   -8.712  66.895  1.00 60.79  ? 503 ALA E HB3  1 
ATOM 41169 N N    . PRO E 1 504 ? 77.855   -10.623 69.171  1.00 54.70  ? 504 PRO E N    1 
ATOM 41170 C CA   . PRO E 1 504 ? 79.190   -11.088 69.575  1.00 55.28  ? 504 PRO E CA   1 
ATOM 41171 C C    . PRO E 1 504 ? 80.158   -11.070 68.402  1.00 59.79  ? 504 PRO E C    1 
ATOM 41172 O O    . PRO E 1 504 ? 79.867   -11.605 67.331  1.00 62.13  ? 504 PRO E O    1 
ATOM 41173 C CB   . PRO E 1 504 ? 78.931   -12.511 70.080  1.00 57.14  ? 504 PRO E CB   1 
ATOM 41174 C CG   . PRO E 1 504 ? 77.689   -12.936 69.393  1.00 62.76  ? 504 PRO E CG   1 
ATOM 41175 C CD   . PRO E 1 504 ? 76.858   -11.704 69.221  1.00 59.32  ? 504 PRO E CD   1 
ATOM 41176 H HA   . PRO E 1 504 ? 79.537   -10.545 70.300  1.00 56.93  ? 504 PRO E HA   1 
ATOM 41177 H HB2  . PRO E 1 504 ? 79.672   -13.086 69.834  1.00 57.49  ? 504 PRO E HB2  1 
ATOM 41178 H HB3  . PRO E 1 504 ? 78.804   -12.501 71.041  1.00 58.75  ? 504 PRO E HB3  1 
ATOM 41179 H HG2  . PRO E 1 504 ? 77.911   -13.318 68.530  1.00 60.95  ? 504 PRO E HG2  1 
ATOM 41180 H HG3  . PRO E 1 504 ? 77.223   -13.584 69.943  1.00 62.32  ? 504 PRO E HG3  1 
ATOM 41181 H HD2  . PRO E 1 504 ? 76.360   -11.745 68.390  1.00 59.59  ? 504 PRO E HD2  1 
ATOM 41182 H HD3  . PRO E 1 504 ? 76.267   -11.585 69.982  1.00 59.21  ? 504 PRO E HD3  1 
ATOM 41183 N N    . ASN E 1 505 ? 81.314   -10.448 68.616  1.00 59.41  ? 505 ASN E N    1 
ATOM 41184 C CA   . ASN E 1 505 ? 82.388   -10.394 67.626  1.00 57.68  ? 505 ASN E CA   1 
ATOM 41185 C C    . ASN E 1 505 ? 83.533   -11.240 68.173  1.00 62.63  ? 505 ASN E C    1 
ATOM 41186 O O    . ASN E 1 505 ? 84.269   -10.823 69.068  1.00 66.39  ? 505 ASN E O    1 
ATOM 41187 C CB   . ASN E 1 505 ? 82.809   -8.955  67.363  1.00 60.37  ? 505 ASN E CB   1 
ATOM 41188 C CG   . ASN E 1 505 ? 83.540   -8.792  66.049  1.00 72.07  ? 505 ASN E CG   1 
ATOM 41189 O OD1  . ASN E 1 505 ? 84.096   -9.750  65.511  1.00 73.34  ? 505 ASN E OD1  1 
ATOM 41190 N ND2  . ASN E 1 505 ? 83.543   -7.574  65.521  1.00 76.18  ? 505 ASN E ND2  1 
ATOM 41191 H H    . ASN E 1 505 ? 81.506   -10.038 69.347  1.00 60.84  ? 505 ASN E H    1 
ATOM 41192 H HA   . ASN E 1 505 ? 82.086   -10.785 66.792  1.00 60.59  ? 505 ASN E HA   1 
ATOM 41193 H HB2  . ASN E 1 505 ? 82.016   -8.396  67.335  1.00 61.80  ? 505 ASN E HB2  1 
ATOM 41194 H HB3  . ASN E 1 505 ? 83.398   -8.660  68.075  1.00 63.40  ? 505 ASN E HB3  1 
ATOM 41195 H HD21 . ASN E 1 505 ? 83.143   -6.929  65.926  1.00 73.34  ? 505 ASN E HD21 1 
ATOM 41196 H HD22 . ASN E 1 505 ? 83.945   -7.429  64.774  1.00 76.39  ? 505 ASN E HD22 1 
ATOM 41197 N N    . LEU E 1 506 ? 83.679   -12.442 67.628  1.00 58.77  ? 506 LEU E N    1 
ATOM 41198 C CA   . LEU E 1 506 ? 84.594   -13.424 68.185  1.00 56.87  ? 506 LEU E CA   1 
ATOM 41199 C C    . LEU E 1 506 ? 85.984   -13.294 67.580  1.00 57.85  ? 506 LEU E C    1 
ATOM 41200 O O    . LEU E 1 506 ? 86.169   -12.721 66.503  1.00 57.92  ? 506 LEU E O    1 
ATOM 41201 C CB   . LEU E 1 506 ? 84.076   -14.839 67.938  1.00 60.67  ? 506 LEU E CB   1 
ATOM 41202 C CG   . LEU E 1 506 ? 82.609   -15.103 68.264  1.00 63.89  ? 506 LEU E CG   1 
ATOM 41203 C CD1  . LEU E 1 506 ? 82.137   -16.361 67.557  1.00 68.07  ? 506 LEU E CD1  1 
ATOM 41204 C CD2  . LEU E 1 506 ? 82.416   -15.219 69.755  1.00 64.00  ? 506 LEU E CD2  1 
ATOM 41205 H H    . LEU E 1 506 ? 83.256   -12.713 66.929  1.00 60.70  ? 506 LEU E H    1 
ATOM 41206 H HA   . LEU E 1 506 ? 84.664   -13.289 69.143  1.00 58.56  ? 506 LEU E HA   1 
ATOM 41207 H HB2  . LEU E 1 506 ? 84.202   -15.046 66.999  1.00 61.33  ? 506 LEU E HB2  1 
ATOM 41208 H HB3  . LEU E 1 506 ? 84.603   -15.451 68.474  1.00 61.28  ? 506 LEU E HB3  1 
ATOM 41209 H HG   . LEU E 1 506 ? 82.070   -14.362 67.946  1.00 62.40  ? 506 LEU E HG   1 
ATOM 41210 H HD11 . LEU E 1 506 ? 81.211   -16.527 67.793  1.00 67.03  ? 506 LEU E HD11 1 
ATOM 41211 H HD12 . LEU E 1 506 ? 82.217   -16.232 66.599  1.00 65.69  ? 506 LEU E HD12 1 
ATOM 41212 H HD13 . LEU E 1 506 ? 82.690   -17.106 67.839  1.00 66.46  ? 506 LEU E HD13 1 
ATOM 41213 H HD21 . LEU E 1 506 ? 81.475   -15.368 69.938  1.00 62.76  ? 506 LEU E HD21 1 
ATOM 41214 H HD22 . LEU E 1 506 ? 82.940   -15.966 70.084  1.00 62.29  ? 506 LEU E HD22 1 
ATOM 41215 H HD23 . LEU E 1 506 ? 82.709   -14.396 70.177  1.00 60.96  ? 506 LEU E HD23 1 
ATOM 41216 N N    . THR E 1 507 ? 86.966   -13.834 68.293  1.00 57.67  ? 507 THR E N    1 
ATOM 41217 C CA   . THR E 1 507 ? 88.292   -14.038 67.740  1.00 53.39  ? 507 THR E CA   1 
ATOM 41218 C C    . THR E 1 507 ? 88.386   -15.431 67.122  1.00 57.56  ? 507 THR E C    1 
ATOM 41219 O O    . THR E 1 507 ? 87.479   -16.258 67.240  1.00 63.62  ? 507 THR E O    1 
ATOM 41220 C CB   . THR E 1 507 ? 89.358   -13.864 68.817  1.00 56.27  ? 507 THR E CB   1 
ATOM 41221 O OG1  . THR E 1 507 ? 89.229   -14.905 69.792  1.00 64.10  ? 507 THR E OG1  1 
ATOM 41222 C CG2  . THR E 1 507 ? 89.213   -12.517 69.500  1.00 59.27  ? 507 THR E CG2  1 
ATOM 41223 H H    . THR E 1 507 ? 86.886   -14.092 69.109  1.00 58.83  ? 507 THR E H    1 
ATOM 41224 H HA   . THR E 1 507 ? 88.454   -13.384 67.042  1.00 55.37  ? 507 THR E HA   1 
ATOM 41225 H HB   . THR E 1 507 ? 90.238   -13.909 68.411  1.00 56.83  ? 507 THR E HB   1 
ATOM 41226 H HG1  . THR E 1 507 ? 89.805   -14.805 70.396  1.00 62.66  ? 507 THR E HG1  1 
ATOM 41227 H HG21 . THR E 1 507 ? 89.942   -12.383 70.125  1.00 58.75  ? 507 THR E HG21 1 
ATOM 41228 H HG22 . THR E 1 507 ? 89.230   -11.806 68.840  1.00 58.43  ? 507 THR E HG22 1 
ATOM 41229 H HG23 . THR E 1 507 ? 88.373   -12.477 69.984  1.00 58.60  ? 507 THR E HG23 1 
ATOM 41230 N N    . ASN E 1 508 ? 89.510   -15.693 66.457  1.00 54.86  ? 508 ASN E N    1 
ATOM 41231 C CA   . ASN E 1 508 ? 89.687   -16.976 65.790  1.00 54.62  ? 508 ASN E CA   1 
ATOM 41232 C C    . ASN E 1 508 ? 89.879   -18.122 66.774  1.00 58.11  ? 508 ASN E C    1 
ATOM 41233 O O    . ASN E 1 508 ? 89.844   -19.286 66.362  1.00 61.66  ? 508 ASN E O    1 
ATOM 41234 C CB   . ASN E 1 508 ? 90.884   -16.911 64.846  1.00 54.99  ? 508 ASN E CB   1 
ATOM 41235 C CG   . ASN E 1 508 ? 92.199   -16.846 65.584  1.00 61.34  ? 508 ASN E CG   1 
ATOM 41236 O OD1  . ASN E 1 508 ? 92.332   -16.127 66.572  1.00 64.26  ? 508 ASN E OD1  1 
ATOM 41237 N ND2  . ASN E 1 508 ? 93.181   -17.601 65.112  1.00 63.25  ? 508 ASN E ND2  1 
ATOM 41238 H H    . ASN E 1 508 ? 90.175   -15.153 66.378  1.00 56.62  ? 508 ASN E H    1 
ATOM 41239 H HA   . ASN E 1 508 ? 88.898   -17.167 65.260  1.00 56.43  ? 508 ASN E HA   1 
ATOM 41240 H HB2  . ASN E 1 508 ? 90.890   -17.702 64.284  1.00 57.78  ? 508 ASN E HB2  1 
ATOM 41241 H HB3  . ASN E 1 508 ? 90.809   -16.115 64.297  1.00 56.17  ? 508 ASN E HB3  1 
ATOM 41242 H HD21 . ASN E 1 508 ? 93.050   -18.092 64.418  1.00 61.56  ? 508 ASN E HD21 1 
ATOM 41243 H HD22 . ASN E 1 508 ? 93.950   -17.598 65.498  1.00 62.37  ? 508 ASN E HD22 1 
ATOM 41244 N N    . GLN E 1 509 ? 90.075   -17.824 68.056  1.00 57.77  ? 509 GLN E N    1 
ATOM 41245 C CA   . GLN E 1 509 ? 90.401   -18.838 69.048  1.00 58.44  ? 509 GLN E CA   1 
ATOM 41246 C C    . GLN E 1 509 ? 89.177   -19.415 69.748  1.00 62.14  ? 509 GLN E C    1 
ATOM 41247 O O    . GLN E 1 509 ? 89.341   -20.231 70.661  1.00 70.73  ? 509 GLN E O    1 
ATOM 41248 C CB   . GLN E 1 509 ? 91.348   -18.248 70.095  1.00 63.62  ? 509 GLN E CB   1 
ATOM 41249 C CG   . GLN E 1 509 ? 92.807   -18.241 69.676  1.00 68.73  ? 509 GLN E CG   1 
ATOM 41250 C CD   . GLN E 1 509 ? 93.644   -17.288 70.506  1.00 78.35  ? 509 GLN E CD   1 
ATOM 41251 O OE1  . GLN E 1 509 ? 93.193   -16.779 71.532  1.00 78.43  ? 509 GLN E OE1  1 
ATOM 41252 N NE2  . GLN E 1 509 ? 94.872   -17.043 70.066  1.00 80.48  ? 509 GLN E NE2  1 
ATOM 41253 H H    . GLN E 1 509 ? 90.025   -17.029 68.380  1.00 59.79  ? 509 GLN E H    1 
ATOM 41254 H HA   . GLN E 1 509 ? 90.863   -19.569 68.608  1.00 60.90  ? 509 GLN E HA   1 
ATOM 41255 H HB2  . GLN E 1 509 ? 91.086   -17.331 70.270  1.00 64.38  ? 509 GLN E HB2  1 
ATOM 41256 H HB3  . GLN E 1 509 ? 91.279   -18.770 70.910  1.00 65.46  ? 509 GLN E HB3  1 
ATOM 41257 H HG2  . GLN E 1 509 ? 93.173   -19.133 69.781  1.00 68.16  ? 509 GLN E HG2  1 
ATOM 41258 H HG3  . GLN E 1 509 ? 92.867   -17.963 68.749  1.00 66.38  ? 509 GLN E HG3  1 
ATOM 41259 H HE21 . GLN E 1 509 ? 95.153   -17.417 69.344  1.00 76.53  ? 509 GLN E HE21 1 
ATOM 41260 H HE22 . GLN E 1 509 ? 95.387   -16.509 70.502  1.00 79.86  ? 509 GLN E HE22 1 
ATOM 41261 N N    . TYR E 1 510 ? 87.968   -19.024 69.356  1.00 63.12  ? 510 TYR E N    1 
ATOM 41262 C CA   . TYR E 1 510 ? 86.779   -19.452 70.082  1.00 63.60  ? 510 TYR E CA   1 
ATOM 41263 C C    . TYR E 1 510 ? 86.663   -20.969 70.092  1.00 63.63  ? 510 TYR E C    1 
ATOM 41264 O O    . TYR E 1 510 ? 86.880   -21.631 69.073  1.00 67.72  ? 510 TYR E O    1 
ATOM 41265 C CB   . TYR E 1 510 ? 85.525   -18.840 69.462  1.00 65.60  ? 510 TYR E CB   1 
ATOM 41266 C CG   . TYR E 1 510 ? 84.262   -19.196 70.208  1.00 68.33  ? 510 TYR E CG   1 
ATOM 41267 C CD1  . TYR E 1 510 ? 84.016   -18.687 71.473  1.00 72.37  ? 510 TYR E CD1  1 
ATOM 41268 C CD2  . TYR E 1 510 ? 83.318   -20.046 69.651  1.00 71.16  ? 510 TYR E CD2  1 
ATOM 41269 C CE1  . TYR E 1 510 ? 82.867   -19.010 72.161  1.00 74.52  ? 510 TYR E CE1  1 
ATOM 41270 C CE2  . TYR E 1 510 ? 82.166   -20.374 70.333  1.00 76.58  ? 510 TYR E CE2  1 
ATOM 41271 C CZ   . TYR E 1 510 ? 81.945   -19.853 71.587  1.00 77.04  ? 510 TYR E CZ   1 
ATOM 41272 O OH   . TYR E 1 510 ? 80.798   -20.178 72.270  1.00 78.94  ? 510 TYR E OH   1 
ATOM 41273 H H    . TYR E 1 510 ? 87.810   -18.515 68.680  1.00 62.69  ? 510 TYR E H    1 
ATOM 41274 H HA   . TYR E 1 510 ? 86.842   -19.148 71.002  1.00 65.33  ? 510 TYR E HA   1 
ATOM 41275 H HB2  . TYR E 1 510 ? 85.612   -17.874 69.466  1.00 65.13  ? 510 TYR E HB2  1 
ATOM 41276 H HB3  . TYR E 1 510 ? 85.435   -19.161 68.550  1.00 66.40  ? 510 TYR E HB3  1 
ATOM 41277 H HD1  . TYR E 1 510 ? 84.638   -18.116 71.864  1.00 71.29  ? 510 TYR E HD1  1 
ATOM 41278 H HD2  . TYR E 1 510 ? 83.464   -20.399 68.804  1.00 70.46  ? 510 TYR E HD2  1 
ATOM 41279 H HE1  . TYR E 1 510 ? 82.717   -18.659 73.009  1.00 73.36  ? 510 TYR E HE1  1 
ATOM 41280 H HE2  . TYR E 1 510 ? 81.541   -20.943 69.947  1.00 75.65  ? 510 TYR E HE2  1 
ATOM 41281 H HH   . TYR E 1 510 ? 80.792   -19.801 73.020  1.00 77.44  ? 510 TYR E HH   1 
ATOM 41282 N N    . ASP E 1 511 ? 86.318   -21.517 71.253  1.00 64.80  ? 511 ASP E N    1 
ATOM 41283 C CA   . ASP E 1 511 ? 86.092   -22.945 71.417  1.00 68.82  ? 511 ASP E CA   1 
ATOM 41284 C C    . ASP E 1 511 ? 84.981   -23.149 72.440  1.00 69.60  ? 511 ASP E C    1 
ATOM 41285 O O    . ASP E 1 511 ? 85.211   -22.960 73.640  1.00 75.10  ? 511 ASP E O    1 
ATOM 41286 C CB   . ASP E 1 511 ? 87.372   -23.651 71.865  1.00 76.46  ? 511 ASP E CB   1 
ATOM 41287 C CG   . ASP E 1 511 ? 87.193   -25.149 72.018  1.00 86.24  ? 511 ASP E CG   1 
ATOM 41288 O OD1  . ASP E 1 511 ? 86.083   -25.653 71.749  1.00 87.07  ? 511 ASP E OD1  1 
ATOM 41289 O OD2  . ASP E 1 511 ? 88.168   -25.826 72.407  1.00 91.59  ? 511 ASP E OD2  1 
ATOM 41290 H H    . ASP E 1 511 ? 86.207   -21.068 71.979  1.00 67.63  ? 511 ASP E H    1 
ATOM 41291 H HA   . ASP E 1 511 ? 85.824   -23.324 70.567  1.00 70.96  ? 511 ASP E HA   1 
ATOM 41292 H HB2  . ASP E 1 511 ? 88.066   -23.495 71.204  1.00 74.90  ? 511 ASP E HB2  1 
ATOM 41293 H HB3  . ASP E 1 511 ? 87.645   -23.292 72.724  1.00 75.20  ? 511 ASP E HB3  1 
ATOM 41294 N N    . PRO E 1 512 ? 83.771   -23.532 72.020  1.00 69.06  ? 512 PRO E N    1 
ATOM 41295 C CA   . PRO E 1 512 ? 82.657   -23.610 72.977  1.00 72.40  ? 512 PRO E CA   1 
ATOM 41296 C C    . PRO E 1 512 ? 82.873   -24.613 74.095  1.00 80.83  ? 512 PRO E C    1 
ATOM 41297 O O    . PRO E 1 512 ? 82.291   -24.438 75.173  1.00 79.86  ? 512 PRO E O    1 
ATOM 41298 C CB   . PRO E 1 512 ? 81.466   -24.008 72.099  1.00 74.32  ? 512 PRO E CB   1 
ATOM 41299 C CG   . PRO E 1 512 ? 82.069   -24.682 70.929  1.00 75.66  ? 512 PRO E CG   1 
ATOM 41300 C CD   . PRO E 1 512 ? 83.371   -23.995 70.681  1.00 74.00  ? 512 PRO E CD   1 
ATOM 41301 H HA   . PRO E 1 512 ? 82.486   -22.736 73.362  1.00 73.34  ? 512 PRO E HA   1 
ATOM 41302 H HB2  . PRO E 1 512 ? 80.888   -24.616 72.585  1.00 74.88  ? 512 PRO E HB2  1 
ATOM 41303 H HB3  . PRO E 1 512 ? 80.980   -23.214 71.825  1.00 74.78  ? 512 PRO E HB3  1 
ATOM 41304 H HG2  . PRO E 1 512 ? 82.213   -25.619 71.133  1.00 75.32  ? 512 PRO E HG2  1 
ATOM 41305 H HG3  . PRO E 1 512 ? 81.483   -24.585 70.162  1.00 74.85  ? 512 PRO E HG3  1 
ATOM 41306 H HD2  . PRO E 1 512 ? 84.021   -24.625 70.331  1.00 74.46  ? 512 PRO E HD2  1 
ATOM 41307 H HD3  . PRO E 1 512 ? 83.249   -23.241 70.083  1.00 73.48  ? 512 PRO E HD3  1 
ATOM 41308 N N    . ASP E 1 513 ? 83.681   -25.649 73.883  1.00 86.13  ? 513 ASP E N    1 
ATOM 41309 C CA   . ASP E 1 513 ? 83.926   -26.637 74.923  1.00 86.43  ? 513 ASP E CA   1 
ATOM 41310 C C    . ASP E 1 513 ? 84.785   -26.098 76.057  1.00 82.62  ? 513 ASP E C    1 
ATOM 41311 O O    . ASP E 1 513 ? 84.895   -26.758 77.096  1.00 81.18  ? 513 ASP E O    1 
ATOM 41312 C CB   . ASP E 1 513 ? 84.597   -27.877 74.326  1.00 89.12  ? 513 ASP E CB   1 
ATOM 41313 C CG   . ASP E 1 513 ? 83.601   -28.953 73.939  1.00 97.49  ? 513 ASP E CG   1 
ATOM 41314 O OD1  . ASP E 1 513 ? 82.387   -28.662 73.898  1.00 98.41  ? 513 ASP E OD1  1 
ATOM 41315 O OD2  . ASP E 1 513 ? 84.033   -30.094 73.673  1.00 99.67  ? 513 ASP E OD2  1 
ATOM 41316 H H    . ASP E 1 513 ? 84.098   -25.799 73.145  1.00 82.92  ? 513 ASP E H    1 
ATOM 41317 H HA   . ASP E 1 513 ? 83.076   -26.907 75.304  1.00 86.39  ? 513 ASP E HA   1 
ATOM 41318 H HB2  . ASP E 1 513 ? 85.088   -27.620 73.530  1.00 86.74  ? 513 ASP E HB2  1 
ATOM 41319 H HB3  . ASP E 1 513 ? 85.204   -28.253 74.983  1.00 89.51  ? 513 ASP E HB3  1 
ATOM 41320 N N    . ALA E 1 514 ? 85.394   -24.929 75.888  1.00 84.93  ? 514 ALA E N    1 
ATOM 41321 C CA   . ALA E 1 514 ? 86.194   -24.343 76.953  1.00 86.55  ? 514 ALA E CA   1 
ATOM 41322 C C    . ALA E 1 514 ? 85.287   -23.712 77.999  1.00 88.18  ? 514 ALA E C    1 
ATOM 41323 O O    . ALA E 1 514 ? 84.417   -22.898 77.675  1.00 86.55  ? 514 ALA E O    1 
ATOM 41324 C CB   . ALA E 1 514 ? 87.153   -23.299 76.384  1.00 87.99  ? 514 ALA E CB   1 
ATOM 41325 H H    . ALA E 1 514 ? 85.360   -24.457 75.170  1.00 83.23  ? 514 ALA E H    1 
ATOM 41326 H HA   . ALA E 1 514 ? 86.719   -25.037 77.381  1.00 84.97  ? 514 ALA E HA   1 
ATOM 41327 H HB1  . ALA E 1 514 ? 87.673   -22.919 77.109  1.00 86.65  ? 514 ALA E HB1  1 
ATOM 41328 H HB2  . ALA E 1 514 ? 87.742   -23.727 75.743  1.00 84.59  ? 514 ALA E HB2  1 
ATOM 41329 H HB3  . ALA E 1 514 ? 86.638   -22.602 75.946  1.00 84.59  ? 514 ALA E HB3  1 
ATOM 41330 N N    . SER E 1 515 ? 85.491   -24.091 79.262  1.00 94.08  ? 515 SER E N    1 
ATOM 41331 C CA   . SER E 1 515 ? 84.670   -23.552 80.338  1.00 98.37  ? 515 SER E CA   1 
ATOM 41332 C C    . SER E 1 515 ? 84.906   -22.065 80.556  1.00 95.07  ? 515 SER E C    1 
ATOM 41333 O O    . SER E 1 515 ? 84.048   -21.394 81.138  1.00 93.00  ? 515 SER E O    1 
ATOM 41334 C CB   . SER E 1 515 ? 84.943   -24.314 81.636  1.00 104.39 ? 515 SER E CB   1 
ATOM 41335 O OG   . SER E 1 515 ? 86.296   -24.177 82.032  1.00 105.09 ? 515 SER E OG   1 
ATOM 41336 H H    . SER E 1 515 ? 86.091   -24.652 79.516  1.00 93.66  ? 515 SER E H    1 
ATOM 41337 H HA   . SER E 1 515 ? 83.735   -23.675 80.110  1.00 95.57  ? 515 SER E HA   1 
ATOM 41338 H HB2  . SER E 1 515 ? 84.371   -23.959 82.335  1.00 101.70 ? 515 SER E HB2  1 
ATOM 41339 H HB3  . SER E 1 515 ? 84.749   -25.254 81.495  1.00 100.59 ? 515 SER E HB3  1 
ATOM 41340 H HG   . SER E 1 515 ? 86.426   -24.583 82.755  1.00 102.82 ? 515 SER E HG   1 
ATOM 41341 N N    . ALA E 1 516 ? 86.039   -21.537 80.102  1.00 95.03  ? 516 ALA E N    1 
ATOM 41342 C CA   . ALA E 1 516 ? 86.347   -20.133 80.322  1.00 100.43 ? 516 ALA E CA   1 
ATOM 41343 C C    . ALA E 1 516 ? 85.396   -19.245 79.527  1.00 100.81 ? 516 ALA E C    1 
ATOM 41344 O O    . ALA E 1 516 ? 84.760   -19.672 78.560  1.00 99.84  ? 516 ALA E O    1 
ATOM 41345 C CB   . ALA E 1 516 ? 87.793   -19.835 79.927  1.00 98.07  ? 516 ALA E CB   1 
ATOM 41346 H H    . ALA E 1 516 ? 86.642   -21.968 79.666  1.00 94.96  ? 516 ALA E H    1 
ATOM 41347 H HA   . ALA E 1 516 ? 86.241   -19.926 81.263  1.00 99.93  ? 516 ALA E HA   1 
ATOM 41348 H HB1  . ALA E 1 516 ? 87.976   -18.896 80.086  1.00 98.17  ? 516 ALA E HB1  1 
ATOM 41349 H HB2  . ALA E 1 516 ? 88.387   -20.384 80.462  1.00 98.44  ? 516 ALA E HB2  1 
ATOM 41350 H HB3  . ALA E 1 516 ? 87.911   -20.040 78.986  1.00 97.11  ? 516 ALA E HB3  1 
ATOM 41351 N N    . ASN E 1 517 ? 85.300   -17.988 79.953  1.00 100.26 ? 517 ASN E N    1 
ATOM 41352 C CA   . ASN E 1 517 ? 84.452   -17.036 79.254  1.00 96.28  ? 517 ASN E CA   1 
ATOM 41353 C C    . ASN E 1 517 ? 84.969   -16.808 77.838  1.00 92.75  ? 517 ASN E C    1 
ATOM 41354 O O    . ASN E 1 517 ? 86.176   -16.719 77.597  1.00 89.96  ? 517 ASN E O    1 
ATOM 41355 C CB   . ASN E 1 517 ? 84.394   -15.711 80.015  1.00 95.95  ? 517 ASN E CB   1 
ATOM 41356 C CG   . ASN E 1 517 ? 83.289   -15.685 81.053  1.00 100.93 ? 517 ASN E CG   1 
ATOM 41357 O OD1  . ASN E 1 517 ? 82.136   -15.386 80.740  1.00 95.89  ? 517 ASN E OD1  1 
ATOM 41358 N ND2  . ASN E 1 517 ? 83.635   -15.997 82.296  1.00 106.45 ? 517 ASN E ND2  1 
ATOM 41359 H H    . ASN E 1 517 ? 85.711   -17.668 80.637  1.00 99.26  ? 517 ASN E H    1 
ATOM 41360 H HA   . ASN E 1 517 ? 83.552   -17.392 79.194  1.00 97.41  ? 517 ASN E HA   1 
ATOM 41361 H HB2  . ASN E 1 517 ? 85.238   -15.569 80.472  1.00 97.63  ? 517 ASN E HB2  1 
ATOM 41362 H HB3  . ASN E 1 517 ? 84.232   -14.991 79.386  1.00 96.58  ? 517 ASN E HB3  1 
ATOM 41363 H HD21 . ASN E 1 517 ? 84.450   -16.200 82.478  1.00 103.54 ? 517 ASN E HD21 1 
ATOM 41364 H HD22 . ASN E 1 517 ? 83.043   -15.996 82.920  1.00 104.20 ? 517 ASN E HD22 1 
ATOM 41365 N N    . MET E 1 518 ? 84.034   -16.718 76.898  1.00 88.75  ? 518 MET E N    1 
ATOM 41366 C CA   . MET E 1 518 ? 84.381   -16.570 75.491  1.00 79.49  ? 518 MET E CA   1 
ATOM 41367 C C    . MET E 1 518 ? 85.216   -15.317 75.272  1.00 76.82  ? 518 MET E C    1 
ATOM 41368 O O    . MET E 1 518 ? 84.936   -14.261 75.846  1.00 79.21  ? 518 MET E O    1 
ATOM 41369 C CB   . MET E 1 518 ? 83.100   -16.514 74.657  1.00 80.73  ? 518 MET E CB   1 
ATOM 41370 C CG   . MET E 1 518 ? 82.260   -15.264 74.904  1.00 83.65  ? 518 MET E CG   1 
ATOM 41371 S SD   . MET E 1 518 ? 80.712   -15.160 73.974  1.00 97.96  ? 518 MET E SD   1 
ATOM 41372 C CE   . MET E 1 518 ? 81.045   -16.193 72.554  1.00 87.20  ? 518 MET E CE   1 
ATOM 41373 H H    . MET E 1 518 ? 83.188   -16.737 77.050  1.00 89.68  ? 518 MET E H    1 
ATOM 41374 H HA   . MET E 1 518 ? 84.892   -17.344 75.207  1.00 82.52  ? 518 MET E HA   1 
ATOM 41375 H HB2  . MET E 1 518 ? 83.357   -16.529 73.724  1.00 80.56  ? 518 MET E HB2  1 
ATOM 41376 H HB3  . MET E 1 518 ? 82.554   -17.289 74.864  1.00 83.15  ? 518 MET E HB3  1 
ATOM 41377 H HG2  . MET E 1 518 ? 82.035   -15.227 75.847  1.00 85.59  ? 518 MET E HG2  1 
ATOM 41378 H HG3  . MET E 1 518 ? 82.784   -14.484 74.666  1.00 84.04  ? 518 MET E HG3  1 
ATOM 41379 H HE1  . MET E 1 518 ? 81.924   -15.977 72.210  1.00 82.24  ? 518 MET E HE1  1 
ATOM 41380 H HE2  . MET E 1 518 ? 80.373   -16.023 71.876  1.00 81.41  ? 518 MET E HE2  1 
ATOM 41381 H HE3  . MET E 1 518 ? 81.013   -17.122 72.828  1.00 84.23  ? 518 MET E HE3  1 
ATOM 41382 N N    . SER E 1 519 ? 86.244   -15.439 74.436  1.00 70.53  ? 519 SER E N    1 
ATOM 41383 C CA   . SER E 1 519 ? 87.110   -14.309 74.119  1.00 64.79  ? 519 SER E CA   1 
ATOM 41384 C C    . SER E 1 519 ? 86.478   -13.498 72.997  1.00 64.64  ? 519 SER E C    1 
ATOM 41385 O O    . SER E 1 519 ? 86.217   -14.023 71.910  1.00 67.96  ? 519 SER E O    1 
ATOM 41386 C CB   . SER E 1 519 ? 88.498   -14.796 73.723  1.00 64.66  ? 519 SER E CB   1 
ATOM 41387 O OG   . SER E 1 519 ? 89.459   -13.770 73.898  1.00 69.75  ? 519 SER E OG   1 
ATOM 41388 H H    . SER E 1 519 ? 86.459   -16.169 74.036  1.00 72.97  ? 519 SER E H    1 
ATOM 41389 H HA   . SER E 1 519 ? 87.196   -13.740 74.900  1.00 69.33  ? 519 SER E HA   1 
ATOM 41390 H HB2  . SER E 1 519 ? 88.741   -15.552 74.279  1.00 67.77  ? 519 SER E HB2  1 
ATOM 41391 H HB3  . SER E 1 519 ? 88.483   -15.060 72.790  1.00 65.40  ? 519 SER E HB3  1 
ATOM 41392 H HG   . SER E 1 519 ? 90.223   -14.050 73.688  1.00 68.90  ? 519 SER E HG   1 
ATOM 41393 N N    . ARG E 1 520 ? 86.236   -12.218 73.257  1.00 62.85  ? 520 ARG E N    1 
ATOM 41394 C CA   . ARG E 1 520 ? 85.539   -11.339 72.335  1.00 61.66  ? 520 ARG E CA   1 
ATOM 41395 C C    . ARG E 1 520 ? 86.442   -10.182 71.938  1.00 60.93  ? 520 ARG E C    1 
ATOM 41396 O O    . ARG E 1 520 ? 87.311   -9.757  72.705  1.00 67.13  ? 520 ARG E O    1 
ATOM 41397 C CB   . ARG E 1 520 ? 84.258   -10.792 72.970  1.00 65.07  ? 520 ARG E CB   1 
ATOM 41398 C CG   . ARG E 1 520 ? 83.172   -11.822 73.190  1.00 70.36  ? 520 ARG E CG   1 
ATOM 41399 C CD   . ARG E 1 520 ? 82.005   -11.222 73.942  1.00 71.90  ? 520 ARG E CD   1 
ATOM 41400 N NE   . ARG E 1 520 ? 82.374   -10.867 75.307  1.00 69.83  ? 520 ARG E NE   1 
ATOM 41401 C CZ   . ARG E 1 520 ? 81.677   -10.055 76.090  1.00 68.60  ? 520 ARG E CZ   1 
ATOM 41402 N NH1  . ARG E 1 520 ? 80.587   -9.447  75.659  1.00 69.84  ? 520 ARG E NH1  1 
ATOM 41403 N NH2  . ARG E 1 520 ? 82.079   -9.858  77.342  1.00 68.45  ? 520 ARG E NH2  1 
ATOM 41404 H H    . ARG E 1 520 ? 86.476   -11.828 73.984  1.00 65.12  ? 520 ARG E H    1 
ATOM 41405 H HA   . ARG E 1 520 ? 85.293   -11.833 71.537  1.00 63.08  ? 520 ARG E HA   1 
ATOM 41406 H HB2  . ARG E 1 520 ? 84.479   -10.410 73.834  1.00 66.51  ? 520 ARG E HB2  1 
ATOM 41407 H HB3  . ARG E 1 520 ? 83.891   -10.105 72.393  1.00 65.19  ? 520 ARG E HB3  1 
ATOM 41408 H HG2  . ARG E 1 520 ? 82.855   -12.146 72.332  1.00 68.77  ? 520 ARG E HG2  1 
ATOM 41409 H HG3  . ARG E 1 520 ? 83.532   -12.553 73.710  1.00 71.31  ? 520 ARG E HG3  1 
ATOM 41410 H HD2  . ARG E 1 520 ? 81.716   -10.419 73.489  1.00 70.33  ? 520 ARG E HD2  1 
ATOM 41411 H HD3  . ARG E 1 520 ? 81.286   -11.872 73.979  1.00 72.96  ? 520 ARG E HD3  1 
ATOM 41412 H HE   . ARG E 1 520 ? 83.139   -11.135 75.594  1.00 70.04  ? 520 ARG E HE   1 
ATOM 41413 H HH11 . ARG E 1 520 ? 80.311   -9.570  74.854  1.00 68.58  ? 520 ARG E HH11 1 
ATOM 41414 H HH12 . ARG E 1 520 ? 80.153   -8.917  76.182  1.00 66.89  ? 520 ARG E HH12 1 
ATOM 41415 H HH21 . ARG E 1 520 ? 82.786   -10.257 77.634  1.00 68.21  ? 520 ARG E HH21 1 
ATOM 41416 H HH22 . ARG E 1 520 ? 81.641   -9.329  77.856  1.00 67.64  ? 520 ARG E HH22 1 
ATOM 41417 N N    . ILE E 1 521 ? 86.224   -9.669  70.730  1.00 55.45  ? 521 ILE E N    1 
ATOM 41418 C CA   . ILE E 1 521 ? 86.887   -8.444  70.313  1.00 57.93  ? 521 ILE E CA   1 
ATOM 41419 C C    . ILE E 1 521 ? 86.168   -7.264  70.948  1.00 63.93  ? 521 ILE E C    1 
ATOM 41420 O O    . ILE E 1 521 ? 84.934   -7.179  70.916  1.00 66.44  ? 521 ILE E O    1 
ATOM 41421 C CB   . ILE E 1 521 ? 86.903   -8.329  68.782  1.00 59.75  ? 521 ILE E CB   1 
ATOM 41422 C CG1  . ILE E 1 521 ? 87.580   -9.550  68.159  1.00 65.57  ? 521 ILE E CG1  1 
ATOM 41423 C CG2  . ILE E 1 521 ? 87.621   -7.058  68.356  1.00 60.47  ? 521 ILE E CG2  1 
ATOM 41424 C CD1  . ILE E 1 521 ? 87.430   -9.631  66.658  1.00 64.81  ? 521 ILE E CD1  1 
ATOM 41425 H H    . ILE E 1 521 ? 85.702   -10.015 70.139  1.00 59.91  ? 521 ILE E H    1 
ATOM 41426 H HA   . ILE E 1 521 ? 87.804   -8.455  70.630  1.00 60.32  ? 521 ILE E HA   1 
ATOM 41427 H HB   . ILE E 1 521 ? 85.987   -8.287  68.467  1.00 61.45  ? 521 ILE E HB   1 
ATOM 41428 H HG12 . ILE E 1 521 ? 88.529   -9.515  68.358  1.00 63.11  ? 521 ILE E HG12 1 
ATOM 41429 H HG13 . ILE E 1 521 ? 87.194   -10.357 68.535  1.00 63.15  ? 521 ILE E HG13 1 
ATOM 41430 H HG21 . ILE E 1 521 ? 87.130   -6.288  68.681  1.00 61.16  ? 521 ILE E HG21 1 
ATOM 41431 H HG22 . ILE E 1 521 ? 87.668   -7.030  67.388  1.00 61.92  ? 521 ILE E HG22 1 
ATOM 41432 H HG23 . ILE E 1 521 ? 88.517   -7.061  68.730  1.00 61.66  ? 521 ILE E HG23 1 
ATOM 41433 H HD11 . ILE E 1 521 ? 87.733   -10.503 66.359  1.00 62.97  ? 521 ILE E HD11 1 
ATOM 41434 H HD12 . ILE E 1 521 ? 87.965   -8.937  66.246  1.00 63.81  ? 521 ILE E HD12 1 
ATOM 41435 H HD13 . ILE E 1 521 ? 86.495   -9.512  66.428  1.00 64.00  ? 521 ILE E HD13 1 
ATOM 41436 N N    . VAL E 1 522 ? 86.932   -6.346  71.533  1.00 67.13  ? 522 VAL E N    1 
ATOM 41437 C CA   . VAL E 1 522 ? 86.336   -5.212  72.228  1.00 60.82  ? 522 VAL E CA   1 
ATOM 41438 C C    . VAL E 1 522 ? 85.570   -4.378  71.214  1.00 56.48  ? 522 VAL E C    1 
ATOM 41439 O O    . VAL E 1 522 ? 86.165   -3.740  70.339  1.00 61.83  ? 522 VAL E O    1 
ATOM 41440 C CB   . VAL E 1 522 ? 87.401   -4.371  72.952  1.00 63.93  ? 522 VAL E CB   1 
ATOM 41441 C CG1  . VAL E 1 522 ? 86.745   -3.227  73.706  1.00 62.51  ? 522 VAL E CG1  1 
ATOM 41442 C CG2  . VAL E 1 522 ? 88.211   -5.242  73.896  1.00 65.50  ? 522 VAL E CG2  1 
ATOM 41443 H H    . VAL E 1 522 ? 87.792   -6.359  71.541  1.00 64.75  ? 522 VAL E H    1 
ATOM 41444 H HA   . VAL E 1 522 ? 85.709   -5.540  72.889  1.00 61.90  ? 522 VAL E HA   1 
ATOM 41445 H HB   . VAL E 1 522 ? 88.006   -3.993  72.295  1.00 64.32  ? 522 VAL E HB   1 
ATOM 41446 H HG11 . VAL E 1 522 ? 86.284   -2.651  73.075  1.00 62.52  ? 522 VAL E HG11 1 
ATOM 41447 H HG12 . VAL E 1 522 ? 86.113   -3.592  74.344  1.00 62.52  ? 522 VAL E HG12 1 
ATOM 41448 H HG13 . VAL E 1 522 ? 87.431   -2.720  74.167  1.00 63.79  ? 522 VAL E HG13 1 
ATOM 41449 H HG21 . VAL E 1 522 ? 89.014   -5.541  73.441  1.00 64.04  ? 522 VAL E HG21 1 
ATOM 41450 H HG22 . VAL E 1 522 ? 87.675   -6.007  74.156  1.00 64.41  ? 522 VAL E HG22 1 
ATOM 41451 H HG23 . VAL E 1 522 ? 88.447   -4.723  74.681  1.00 66.24  ? 522 VAL E HG23 1 
ATOM 41452 N N    . THR E 1 523 ? 84.248   -4.372  71.333  1.00 50.09  ? 523 THR E N    1 
ATOM 41453 C CA   . THR E 1 523 ? 83.373   -3.673  70.409  1.00 52.97  ? 523 THR E CA   1 
ATOM 41454 C C    . THR E 1 523 ? 82.412   -2.783  71.181  1.00 53.91  ? 523 THR E C    1 
ATOM 41455 O O    . THR E 1 523 ? 82.007   -3.102  72.303  1.00 61.01  ? 523 THR E O    1 
ATOM 41456 C CB   . THR E 1 523 ? 82.580   -4.661  69.545  1.00 61.02  ? 523 THR E CB   1 
ATOM 41457 O OG1  . THR E 1 523 ? 83.477   -5.607  68.952  1.00 65.78  ? 523 THR E OG1  1 
ATOM 41458 C CG2  . THR E 1 523 ? 81.824   -3.930  68.447  1.00 63.02  ? 523 THR E CG2  1 
ATOM 41459 H H    . THR E 1 523 ? 83.824   -4.779  71.961  1.00 56.83  ? 523 THR E H    1 
ATOM 41460 H HA   . THR E 1 523 ? 83.903   -3.111  69.822  1.00 57.53  ? 523 THR E HA   1 
ATOM 41461 H HB   . THR E 1 523 ? 81.937   -5.130  70.100  1.00 60.24  ? 523 THR E HB   1 
ATOM 41462 H HG1  . THR E 1 523 ? 83.847   -6.067  69.550  1.00 63.60  ? 523 THR E HG1  1 
ATOM 41463 H HG21 . THR E 1 523 ? 81.417   -4.571  67.844  1.00 63.01  ? 523 THR E HG21 1 
ATOM 41464 H HG22 . THR E 1 523 ? 82.434   -3.369  67.943  1.00 62.31  ? 523 THR E HG22 1 
ATOM 41465 H HG23 . THR E 1 523 ? 81.129   -3.375  68.832  1.00 61.06  ? 523 THR E HG23 1 
ATOM 41466 N N    . TYR E 1 524 ? 82.051   -1.658  70.570  1.00 50.57  ? 524 TYR E N    1 
ATOM 41467 C CA   . TYR E 1 524 ? 81.046   -0.767  71.127  1.00 45.84  ? 524 TYR E CA   1 
ATOM 41468 C C    . TYR E 1 524 ? 80.278   -0.124  69.985  1.00 48.30  ? 524 TYR E C    1 
ATOM 41469 O O    . TYR E 1 524 ? 80.688   -0.185  68.825  1.00 56.98  ? 524 TYR E O    1 
ATOM 41470 C CB   . TYR E 1 524 ? 81.666   0.299   72.038  1.00 44.56  ? 524 TYR E CB   1 
ATOM 41471 C CG   . TYR E 1 524 ? 82.497   1.337   71.328  1.00 46.48  ? 524 TYR E CG   1 
ATOM 41472 C CD1  . TYR E 1 524 ? 83.830   1.105   71.040  1.00 51.12  ? 524 TYR E CD1  1 
ATOM 41473 C CD2  . TYR E 1 524 ? 81.955   2.561   70.971  1.00 48.58  ? 524 TYR E CD2  1 
ATOM 41474 C CE1  . TYR E 1 524 ? 84.595   2.054   70.400  1.00 52.60  ? 524 TYR E CE1  1 
ATOM 41475 C CE2  . TYR E 1 524 ? 82.713   3.515   70.332  1.00 51.02  ? 524 TYR E CE2  1 
ATOM 41476 C CZ   . TYR E 1 524 ? 84.032   3.257   70.051  1.00 54.47  ? 524 TYR E CZ   1 
ATOM 41477 O OH   . TYR E 1 524 ? 84.793   4.206   69.413  1.00 64.11  ? 524 TYR E OH   1 
ATOM 41478 H H    . TYR E 1 524 ? 82.380   -1.388  69.822  1.00 53.94  ? 524 TYR E H    1 
ATOM 41479 H HA   . TYR E 1 524 ? 80.419   -1.285  71.655  1.00 50.06  ? 524 TYR E HA   1 
ATOM 41480 H HB2  . TYR E 1 524 ? 80.951   0.762   72.503  1.00 48.12  ? 524 TYR E HB2  1 
ATOM 41481 H HB3  . TYR E 1 524 ? 82.239   -0.144  72.683  1.00 48.65  ? 524 TYR E HB3  1 
ATOM 41482 H HD1  . TYR E 1 524 ? 84.214   0.291   71.275  1.00 53.37  ? 524 TYR E HD1  1 
ATOM 41483 H HD2  . TYR E 1 524 ? 81.062   2.738   71.160  1.00 49.08  ? 524 TYR E HD2  1 
ATOM 41484 H HE1  . TYR E 1 524 ? 85.488   1.882   70.208  1.00 56.12  ? 524 TYR E HE1  1 
ATOM 41485 H HE2  . TYR E 1 524 ? 82.335   4.330   70.094  1.00 52.23  ? 524 TYR E HE2  1 
ATOM 41486 H HH   . TYR E 1 524 ? 85.581   3.929   69.320  1.00 61.73  ? 524 TYR E HH   1 
ATOM 41487 N N    . SER E 1 525 ? 79.134   0.464   70.316  1.00 50.55  ? 525 SER E N    1 
ATOM 41488 C CA   . SER E 1 525 ? 78.234   1.003   69.313  1.00 55.12  ? 525 SER E CA   1 
ATOM 41489 C C    . SER E 1 525 ? 77.728   2.371   69.735  1.00 58.12  ? 525 SER E C    1 
ATOM 41490 O O    . SER E 1 525 ? 77.606   2.664   70.926  1.00 62.01  ? 525 SER E O    1 
ATOM 41491 C CB   . SER E 1 525 ? 77.046   0.072   69.076  1.00 58.62  ? 525 SER E CB   1 
ATOM 41492 O OG   . SER E 1 525 ? 76.189   0.597   68.079  1.00 62.96  ? 525 SER E OG   1 
ATOM 41493 H H    . SER E 1 525 ? 78.857   0.565   71.125  1.00 52.70  ? 525 SER E H    1 
ATOM 41494 H HA   . SER E 1 525 ? 78.711   1.104   68.475  1.00 56.55  ? 525 SER E HA   1 
ATOM 41495 H HB2  . SER E 1 525 ? 77.374   -0.793  68.786  1.00 58.21  ? 525 SER E HB2  1 
ATOM 41496 H HB3  . SER E 1 525 ? 76.547   -0.021  69.903  1.00 57.31  ? 525 SER E HB3  1 
ATOM 41497 H HG   . SER E 1 525 ? 76.608   0.682   67.356  1.00 61.58  ? 525 SER E HG   1 
ATOM 41498 N N    . ASP E 1 526 ? 77.454   3.206   68.743  1.00 56.13  ? 526 ASP E N    1 
ATOM 41499 C CA   . ASP E 1 526 ? 76.747   4.461   68.935  1.00 57.19  ? 526 ASP E CA   1 
ATOM 41500 C C    . ASP E 1 526 ? 75.645   4.551   67.890  1.00 56.33  ? 526 ASP E C    1 
ATOM 41501 O O    . ASP E 1 526 ? 75.903   4.377   66.694  1.00 59.38  ? 526 ASP E O    1 
ATOM 41502 C CB   . ASP E 1 526 ? 77.696   5.653   68.820  1.00 60.44  ? 526 ASP E CB   1 
ATOM 41503 C CG   . ASP E 1 526 ? 78.513   5.869   70.077  1.00 69.57  ? 526 ASP E CG   1 
ATOM 41504 O OD1  . ASP E 1 526 ? 79.044   4.878   70.620  1.00 69.50  ? 526 ASP E OD1  1 
ATOM 41505 O OD2  . ASP E 1 526 ? 78.624   7.030   70.523  1.00 74.82  ? 526 ASP E OD2  1 
ATOM 41506 H H    . ASP E 1 526 ? 77.671   3.061   67.924  1.00 58.40  ? 526 ASP E H    1 
ATOM 41507 H HA   . ASP E 1 526 ? 76.341   4.474   69.815  1.00 58.04  ? 526 ASP E HA   1 
ATOM 41508 H HB2  . ASP E 1 526 ? 78.311   5.498   68.086  1.00 60.64  ? 526 ASP E HB2  1 
ATOM 41509 H HB3  . ASP E 1 526 ? 77.179   6.456   68.656  1.00 60.47  ? 526 ASP E HB3  1 
ATOM 41510 N N    . PHE E 1 527 ? 74.422   4.810   68.340  1.00 53.73  ? 527 PHE E N    1 
ATOM 41511 C CA   . PHE E 1 527 ? 73.281   4.877   67.439  1.00 50.64  ? 527 PHE E CA   1 
ATOM 41512 C C    . PHE E 1 527 ? 72.338   5.976   67.899  1.00 49.48  ? 527 PHE E C    1 
ATOM 41513 O O    . PHE E 1 527 ? 72.289   6.320   69.078  1.00 53.81  ? 527 PHE E O    1 
ATOM 41514 C CB   . PHE E 1 527 ? 72.550   3.532   67.365  1.00 53.80  ? 527 PHE E CB   1 
ATOM 41515 C CG   . PHE E 1 527 ? 72.001   3.064   68.681  1.00 55.44  ? 527 PHE E CG   1 
ATOM 41516 C CD1  . PHE E 1 527 ? 70.730   3.421   69.085  1.00 55.21  ? 527 PHE E CD1  1 
ATOM 41517 C CD2  . PHE E 1 527 ? 72.761   2.263   69.512  1.00 56.13  ? 527 PHE E CD2  1 
ATOM 41518 C CE1  . PHE E 1 527 ? 70.228   2.988   70.292  1.00 56.61  ? 527 PHE E CE1  1 
ATOM 41519 C CE2  . PHE E 1 527 ? 72.265   1.828   70.719  1.00 55.55  ? 527 PHE E CE2  1 
ATOM 41520 C CZ   . PHE E 1 527 ? 70.997   2.189   71.111  1.00 58.20  ? 527 PHE E CZ   1 
ATOM 41521 H H    . PHE E 1 527 ? 74.227   4.949   69.166  1.00 54.66  ? 527 PHE E H    1 
ATOM 41522 H HA   . PHE E 1 527 ? 73.591   5.101   66.548  1.00 53.59  ? 527 PHE E HA   1 
ATOM 41523 H HB2  . PHE E 1 527 ? 71.807   3.615   66.747  1.00 54.68  ? 527 PHE E HB2  1 
ATOM 41524 H HB3  . PHE E 1 527 ? 73.169   2.856   67.045  1.00 55.20  ? 527 PHE E HB3  1 
ATOM 41525 H HD1  . PHE E 1 527 ? 70.206   3.959   68.536  1.00 55.40  ? 527 PHE E HD1  1 
ATOM 41526 H HD2  . PHE E 1 527 ? 73.619   2.016   69.251  1.00 56.31  ? 527 PHE E HD2  1 
ATOM 41527 H HE1  . PHE E 1 527 ? 69.370   3.234   70.555  1.00 56.79  ? 527 PHE E HE1  1 
ATOM 41528 H HE2  . PHE E 1 527 ? 72.787   1.290   71.269  1.00 55.62  ? 527 PHE E HE2  1 
ATOM 41529 H HZ   . PHE E 1 527 ? 70.661   1.897   71.927  1.00 57.94  ? 527 PHE E HZ   1 
ATOM 41530 N N    . TRP E 1 528 ? 71.583   6.530   66.958  1.00 48.80  ? 528 TRP E N    1 
ATOM 41531 C CA   . TRP E 1 528 ? 70.672   7.623   67.251  1.00 48.44  ? 528 TRP E CA   1 
ATOM 41532 C C    . TRP E 1 528 ? 69.273   7.069   67.472  1.00 47.77  ? 528 TRP E C    1 
ATOM 41533 O O    . TRP E 1 528 ? 68.773   6.281   66.662  1.00 53.65  ? 528 TRP E O    1 
ATOM 41534 C CB   . TRP E 1 528 ? 70.674   8.644   66.116  1.00 49.37  ? 528 TRP E CB   1 
ATOM 41535 C CG   . TRP E 1 528 ? 71.995   9.309   65.929  1.00 49.21  ? 528 TRP E CG   1 
ATOM 41536 C CD1  . TRP E 1 528 ? 73.061   8.827   65.235  1.00 51.58  ? 528 TRP E CD1  1 
ATOM 41537 C CD2  . TRP E 1 528 ? 72.391   10.586  66.437  1.00 47.82  ? 528 TRP E CD2  1 
ATOM 41538 N NE1  . TRP E 1 528 ? 74.099   9.722   65.280  1.00 50.80  ? 528 TRP E NE1  1 
ATOM 41539 C CE2  . TRP E 1 528 ? 73.712   10.811  66.013  1.00 48.59  ? 528 TRP E CE2  1 
ATOM 41540 C CE3  . TRP E 1 528 ? 71.756   11.559  67.211  1.00 49.18  ? 528 TRP E CE3  1 
ATOM 41541 C CZ2  . TRP E 1 528 ? 74.411   11.967  66.337  1.00 52.76  ? 528 TRP E CZ2  1 
ATOM 41542 C CZ3  . TRP E 1 528 ? 72.449   12.705  67.531  1.00 51.80  ? 528 TRP E CZ3  1 
ATOM 41543 C CH2  . TRP E 1 528 ? 73.764   12.901  67.096  1.00 57.51  ? 528 TRP E CH2  1 
ATOM 41544 H H    . TRP E 1 528 ? 71.579   6.284   66.134  1.00 51.76  ? 528 TRP E H    1 
ATOM 41545 H HA   . TRP E 1 528 ? 70.955   8.070   68.063  1.00 49.85  ? 528 TRP E HA   1 
ATOM 41546 H HB2  . TRP E 1 528 ? 70.444   8.196   65.286  1.00 51.86  ? 528 TRP E HB2  1 
ATOM 41547 H HB3  . TRP E 1 528 ? 70.020   9.333   66.312  1.00 50.53  ? 528 TRP E HB3  1 
ATOM 41548 H HD1  . TRP E 1 528 ? 73.083   8.009   64.795  1.00 52.65  ? 528 TRP E HD1  1 
ATOM 41549 H HE1  . TRP E 1 528 ? 74.868   9.615   64.910  1.00 51.95  ? 528 TRP E HE1  1 
ATOM 41550 H HE3  . TRP E 1 528 ? 70.882   11.435  67.504  1.00 49.47  ? 528 TRP E HE3  1 
ATOM 41551 H HZ2  . TRP E 1 528 ? 75.284   12.100  66.049  1.00 52.17  ? 528 TRP E HZ2  1 
ATOM 41552 H HZ3  . TRP E 1 528 ? 72.037   13.361  68.046  1.00 50.57  ? 528 TRP E HZ3  1 
ATOM 41553 H HH2  . TRP E 1 528 ? 74.207   13.685  67.327  1.00 55.62  ? 528 TRP E HH2  1 
ATOM 41554 N N    . TRP E 1 529 ? 68.651   7.483   68.568  1.00 45.60  ? 529 TRP E N    1 
ATOM 41555 C CA   . TRP E 1 529 ? 67.295   7.087   68.912  1.00 45.24  ? 529 TRP E CA   1 
ATOM 41556 C C    . TRP E 1 529 ? 66.377   8.284   68.740  1.00 46.18  ? 529 TRP E C    1 
ATOM 41557 O O    . TRP E 1 529 ? 66.615   9.340   69.332  1.00 54.73  ? 529 TRP E O    1 
ATOM 41558 C CB   . TRP E 1 529 ? 67.234   6.571   70.350  1.00 48.58  ? 529 TRP E CB   1 
ATOM 41559 C CG   . TRP E 1 529 ? 65.855   6.463   70.917  1.00 46.49  ? 529 TRP E CG   1 
ATOM 41560 C CD1  . TRP E 1 529 ? 65.058   5.362   70.916  1.00 51.35  ? 529 TRP E CD1  1 
ATOM 41561 C CD2  . TRP E 1 529 ? 65.122   7.489   71.595  1.00 45.28  ? 529 TRP E CD2  1 
ATOM 41562 N NE1  . TRP E 1 529 ? 63.869   5.637   71.540  1.00 54.48  ? 529 TRP E NE1  1 
ATOM 41563 C CE2  . TRP E 1 529 ? 63.883   6.938   71.967  1.00 48.56  ? 529 TRP E CE2  1 
ATOM 41564 C CE3  . TRP E 1 529 ? 65.391   8.821   71.920  1.00 51.63  ? 529 TRP E CE3  1 
ATOM 41565 C CZ2  . TRP E 1 529 ? 62.915   7.670   72.642  1.00 51.12  ? 529 TRP E CZ2  1 
ATOM 41566 C CZ3  . TRP E 1 529 ? 64.428   9.546   72.591  1.00 55.90  ? 529 TRP E CZ3  1 
ATOM 41567 C CH2  . TRP E 1 529 ? 63.206   8.969   72.946  1.00 54.13  ? 529 TRP E CH2  1 
ATOM 41568 H H    . TRP E 1 529 ? 69.007   8.011   69.145  1.00 48.43  ? 529 TRP E H    1 
ATOM 41569 H HA   . TRP E 1 529 ? 66.998   6.380   68.318  1.00 49.02  ? 529 TRP E HA   1 
ATOM 41570 H HB2  . TRP E 1 529 ? 67.633   5.687   70.380  1.00 50.26  ? 529 TRP E HB2  1 
ATOM 41571 H HB3  . TRP E 1 529 ? 67.737   7.176   70.917  1.00 49.29  ? 529 TRP E HB3  1 
ATOM 41572 H HD1  . TRP E 1 529 ? 65.285   4.541   70.542  1.00 52.13  ? 529 TRP E HD1  1 
ATOM 41573 H HE1  . TRP E 1 529 ? 63.220   5.083   71.646  1.00 55.01  ? 529 TRP E HE1  1 
ATOM 41574 H HE3  . TRP E 1 529 ? 66.201   9.211   71.685  1.00 50.89  ? 529 TRP E HE3  1 
ATOM 41575 H HZ2  . TRP E 1 529 ? 62.101   7.289   72.880  1.00 52.90  ? 529 TRP E HZ2  1 
ATOM 41576 H HZ3  . TRP E 1 529 ? 64.594   10.434  72.812  1.00 53.02  ? 529 TRP E HZ3  1 
ATOM 41577 H HH2  . TRP E 1 529 ? 62.575   9.482   73.398  1.00 53.28  ? 529 TRP E HH2  1 
ATOM 41578 N N    . LYS E 1 530 ? 65.339   8.123   67.928  1.00 46.61  ? 530 LYS E N    1 
ATOM 41579 C CA   . LYS E 1 530 ? 64.344   9.165   67.727  1.00 49.11  ? 530 LYS E CA   1 
ATOM 41580 C C    . LYS E 1 530 ? 62.983   8.650   68.159  1.00 48.16  ? 530 LYS E C    1 
ATOM 41581 O O    . LYS E 1 530 ? 62.565   7.566   67.751  1.00 54.30  ? 530 LYS E O    1 
ATOM 41582 C CB   . LYS E 1 530 ? 64.280   9.612   66.266  1.00 53.87  ? 530 LYS E CB   1 
ATOM 41583 C CG   . LYS E 1 530 ? 63.159   10.602  65.990  1.00 56.25  ? 530 LYS E CG   1 
ATOM 41584 C CD   . LYS E 1 530 ? 63.471   11.521  64.819  1.00 57.05  ? 530 LYS E CD   1 
ATOM 41585 C CE   . LYS E 1 530 ? 63.405   10.779  63.498  1.00 58.64  ? 530 LYS E CE   1 
ATOM 41586 N NZ   . LYS E 1 530 ? 62.003   10.465  63.118  1.00 62.40  ? 530 LYS E NZ   1 
ATOM 41587 H H    . LYS E 1 530 ? 65.188   7.407   67.476  1.00 49.96  ? 530 LYS E H    1 
ATOM 41588 H HA   . LYS E 1 530 ? 64.565   9.935   68.272  1.00 49.92  ? 530 LYS E HA   1 
ATOM 41589 H HB2  . LYS E 1 530 ? 65.119   10.038  66.033  1.00 53.86  ? 530 LYS E HB2  1 
ATOM 41590 H HB3  . LYS E 1 530 ? 64.137   8.834   65.704  1.00 55.11  ? 530 LYS E HB3  1 
ATOM 41591 H HG2  . LYS E 1 530 ? 62.347   10.114  65.783  1.00 57.28  ? 530 LYS E HG2  1 
ATOM 41592 H HG3  . LYS E 1 530 ? 63.024   11.154  66.776  1.00 53.27  ? 530 LYS E HG3  1 
ATOM 41593 H HD2  . LYS E 1 530 ? 62.820   12.240  64.794  1.00 56.02  ? 530 LYS E HD2  1 
ATOM 41594 H HD3  . LYS E 1 530 ? 64.365   11.880  64.921  1.00 55.52  ? 530 LYS E HD3  1 
ATOM 41595 H HE2  . LYS E 1 530 ? 63.787   11.336  62.802  1.00 58.56  ? 530 LYS E HE2  1 
ATOM 41596 H HE3  . LYS E 1 530 ? 63.897   9.947   63.569  1.00 58.82  ? 530 LYS E HE3  1 
ATOM 41597 H HZ1  . LYS E 1 530 ? 61.630   9.945   63.736  1.00 61.85  ? 530 LYS E HZ1  1 
ATOM 41598 H HZ2  . LYS E 1 530 ? 61.987   10.041  62.336  1.00 63.29  ? 530 LYS E HZ2  1 
ATOM 41599 H HZ3  . LYS E 1 530 ? 61.531   11.217  63.049  1.00 61.65  ? 530 LYS E HZ3  1 
ATOM 41600 N N    . GLY E 1 531 ? 62.281   9.439   68.968  1.00 43.77  ? 531 GLY E N    1 
ATOM 41601 C CA   . GLY E 1 531 ? 60.966   9.066   69.426  1.00 45.38  ? 531 GLY E CA   1 
ATOM 41602 C C    . GLY E 1 531 ? 59.997   10.225  69.312  1.00 47.79  ? 531 GLY E C    1 
ATOM 41603 O O    . GLY E 1 531 ? 60.363   11.393  69.436  1.00 56.25  ? 531 GLY E O    1 
ATOM 41604 H H    . GLY E 1 531 ? 62.558   10.196  69.270  1.00 48.31  ? 531 GLY E H    1 
ATOM 41605 H HA2  . GLY E 1 531 ? 60.627   8.329   68.895  1.00 49.48  ? 531 GLY E HA2  1 
ATOM 41606 H HA3  . GLY E 1 531 ? 61.010   8.788   70.355  1.00 48.08  ? 531 GLY E HA3  1 
ATOM 41607 N N    . LYS E 1 532 ? 58.736   9.870   69.081  1.00 47.07  ? 532 LYS E N    1 
ATOM 41608 C CA   . LYS E 1 532 ? 57.644   10.828  69.020  1.00 48.58  ? 532 LYS E CA   1 
ATOM 41609 C C    . LYS E 1 532 ? 56.574   10.400  70.011  1.00 51.12  ? 532 LYS E C    1 
ATOM 41610 O O    . LYS E 1 532 ? 56.147   9.239   70.008  1.00 57.48  ? 532 LYS E O    1 
ATOM 41611 C CB   . LYS E 1 532 ? 57.057   10.925  67.607  1.00 50.48  ? 532 LYS E CB   1 
ATOM 41612 C CG   . LYS E 1 532 ? 55.703   11.607  67.547  1.00 52.43  ? 532 LYS E CG   1 
ATOM 41613 C CD   . LYS E 1 532 ? 55.567   12.476  66.309  1.00 55.85  ? 532 LYS E CD   1 
ATOM 41614 C CE   . LYS E 1 532 ? 55.681   11.697  65.013  1.00 59.99  ? 532 LYS E CE   1 
ATOM 41615 N NZ   . LYS E 1 532 ? 54.750   10.538  64.937  1.00 63.39  ? 532 LYS E NZ   1 
ATOM 41616 H H    . LYS E 1 532 ? 58.485   9.057   68.950  1.00 50.43  ? 532 LYS E H    1 
ATOM 41617 H HA   . LYS E 1 532 ? 57.966   11.705  69.277  1.00 50.86  ? 532 LYS E HA   1 
ATOM 41618 H HB2  . LYS E 1 532 ? 57.669   11.430  67.047  1.00 52.32  ? 532 LYS E HB2  1 
ATOM 41619 H HB3  . LYS E 1 532 ? 56.951   10.029  67.250  1.00 53.16  ? 532 LYS E HB3  1 
ATOM 41620 H HG2  . LYS E 1 532 ? 55.001   10.939  67.538  1.00 54.75  ? 532 LYS E HG2  1 
ATOM 41621 H HG3  . LYS E 1 532 ? 55.604   12.185  68.320  1.00 53.71  ? 532 LYS E HG3  1 
ATOM 41622 H HD2  . LYS E 1 532 ? 54.692   12.891  66.319  1.00 56.39  ? 532 LYS E HD2  1 
ATOM 41623 H HD3  . LYS E 1 532 ? 56.260   13.154  66.317  1.00 56.12  ? 532 LYS E HD3  1 
ATOM 41624 H HE2  . LYS E 1 532 ? 55.471   12.295  64.279  1.00 60.73  ? 532 LYS E HE2  1 
ATOM 41625 H HE3  . LYS E 1 532 ? 56.588   11.364  64.919  1.00 58.82  ? 532 LYS E HE3  1 
ATOM 41626 H HZ1  . LYS E 1 532 ? 55.036   9.955   64.327  1.00 63.31  ? 532 LYS E HZ1  1 
ATOM 41627 H HZ2  . LYS E 1 532 ? 54.695   10.132  65.724  1.00 61.94  ? 532 LYS E HZ2  1 
ATOM 41628 H HZ3  . LYS E 1 532 ? 53.937   10.821  64.708  1.00 62.93  ? 532 LYS E HZ3  1 
ATOM 41629 N N    . LEU E 1 533 ? 56.144   11.342  70.849  1.00 51.44  ? 533 LEU E N    1 
ATOM 41630 C CA   . LEU E 1 533 ? 55.135   11.104  71.873  1.00 47.87  ? 533 LEU E CA   1 
ATOM 41631 C C    . LEU E 1 533 ? 54.046   12.152  71.711  1.00 49.54  ? 533 LEU E C    1 
ATOM 41632 O O    . LEU E 1 533 ? 54.329   13.352  71.740  1.00 56.99  ? 533 LEU E O    1 
ATOM 41633 C CB   . LEU E 1 533 ? 55.749   11.168  73.273  1.00 50.65  ? 533 LEU E CB   1 
ATOM 41634 C CG   . LEU E 1 533 ? 54.912   10.658  74.444  1.00 55.35  ? 533 LEU E CG   1 
ATOM 41635 C CD1  . LEU E 1 533 ? 54.723   9.163   74.346  1.00 59.70  ? 533 LEU E CD1  1 
ATOM 41636 C CD2  . LEU E 1 533 ? 55.580   11.023  75.756  1.00 57.68  ? 533 LEU E CD2  1 
ATOM 41637 H H    . LEU E 1 533 ? 56.434   12.152  70.839  1.00 52.70  ? 533 LEU E H    1 
ATOM 41638 H HA   . LEU E 1 533 ? 54.740   10.228  71.743  1.00 50.70  ? 533 LEU E HA   1 
ATOM 41639 H HB2  . LEU E 1 533 ? 56.567   10.648  73.263  1.00 51.84  ? 533 LEU E HB2  1 
ATOM 41640 H HB3  . LEU E 1 533 ? 55.964   12.094  73.462  1.00 51.94  ? 533 LEU E HB3  1 
ATOM 41641 H HG   . LEU E 1 533 ? 54.037   11.076  74.423  1.00 54.27  ? 533 LEU E HG   1 
ATOM 41642 H HD11 . LEU E 1 533 ? 54.185   8.966   73.565  1.00 56.52  ? 533 LEU E HD11 1 
ATOM 41643 H HD12 . LEU E 1 533 ? 55.593   8.742   74.265  1.00 56.64  ? 533 LEU E HD12 1 
ATOM 41644 H HD13 . LEU E 1 533 ? 54.275   8.847   75.146  1.00 57.79  ? 533 LEU E HD13 1 
ATOM 41645 H HD21 . LEU E 1 533 ? 55.692   11.986  75.795  1.00 54.96  ? 533 LEU E HD21 1 
ATOM 41646 H HD22 . LEU E 1 533 ? 56.446   10.588  75.802  1.00 55.41  ? 533 LEU E HD22 1 
ATOM 41647 H HD23 . LEU E 1 533 ? 55.021   10.725  76.490  1.00 56.35  ? 533 LEU E HD23 1 
ATOM 41648 N N    . VAL E 1 534 ? 52.809   11.701  71.542  1.00 47.62  ? 534 VAL E N    1 
ATOM 41649 C CA   . VAL E 1 534 ? 51.695   12.563  71.176  1.00 49.65  ? 534 VAL E CA   1 
ATOM 41650 C C    . VAL E 1 534 ? 50.706   12.602  72.331  1.00 55.53  ? 534 VAL E C    1 
ATOM 41651 O O    . VAL E 1 534 ? 50.217   11.554  72.776  1.00 62.46  ? 534 VAL E O    1 
ATOM 41652 C CB   . VAL E 1 534 ? 51.019   12.072  69.886  1.00 53.62  ? 534 VAL E CB   1 
ATOM 41653 C CG1  . VAL E 1 534 ? 49.891   12.995  69.482  1.00 55.86  ? 534 VAL E CG1  1 
ATOM 41654 C CG2  . VAL E 1 534 ? 52.045   11.956  68.774  1.00 55.59  ? 534 VAL E CG2  1 
ATOM 41655 H H    . VAL E 1 534 ? 52.585   10.877  71.637  1.00 51.77  ? 534 VAL E H    1 
ATOM 41656 H HA   . VAL E 1 534 ? 52.024   13.461  71.019  1.00 52.37  ? 534 VAL E HA   1 
ATOM 41657 H HB   . VAL E 1 534 ? 50.639   11.194  70.045  1.00 54.52  ? 534 VAL E HB   1 
ATOM 41658 H HG11 . VAL E 1 534 ? 49.307   13.150  70.238  1.00 58.51  ? 534 VAL E HG11 1 
ATOM 41659 H HG12 . VAL E 1 534 ? 50.270   13.835  69.178  1.00 57.77  ? 534 VAL E HG12 1 
ATOM 41660 H HG13 . VAL E 1 534 ? 49.393   12.572  68.765  1.00 59.41  ? 534 VAL E HG13 1 
ATOM 41661 H HG21 . VAL E 1 534 ? 52.370   11.044  68.738  1.00 54.93  ? 534 VAL E HG21 1 
ATOM 41662 H HG22 . VAL E 1 534 ? 52.781   12.560  68.963  1.00 54.50  ? 534 VAL E HG22 1 
ATOM 41663 H HG23 . VAL E 1 534 ? 51.629   12.196  67.931  1.00 56.26  ? 534 VAL E HG23 1 
ATOM 41664 N N    . PHE E 1 535 ? 50.416   13.819  72.804  1.00 53.91  ? 535 PHE E N    1 
ATOM 41665 C CA   . PHE E 1 535 ? 49.410   14.099  73.818  1.00 51.64  ? 535 PHE E CA   1 
ATOM 41666 C C    . PHE E 1 535 ? 48.293   14.939  73.216  1.00 53.02  ? 535 PHE E C    1 
ATOM 41667 O O    . PHE E 1 535 ? 48.459   15.559  72.163  1.00 63.71  ? 535 PHE E O    1 
ATOM 41668 C CB   . PHE E 1 535 ? 49.983   14.880  75.015  1.00 51.88  ? 535 PHE E CB   1 
ATOM 41669 C CG   . PHE E 1 535 ? 51.166   14.237  75.666  1.00 52.56  ? 535 PHE E CG   1 
ATOM 41670 C CD1  . PHE E 1 535 ? 52.442   14.475  75.197  1.00 56.78  ? 535 PHE E CD1  1 
ATOM 41671 C CD2  . PHE E 1 535 ? 51.007   13.430  76.777  1.00 57.57  ? 535 PHE E CD2  1 
ATOM 41672 C CE1  . PHE E 1 535 ? 53.533   13.898  75.801  1.00 62.17  ? 535 PHE E CE1  1 
ATOM 41673 C CE2  . PHE E 1 535 ? 52.096   12.853  77.388  1.00 60.24  ? 535 PHE E CE2  1 
ATOM 41674 C CZ   . PHE E 1 535 ? 53.360   13.087  76.900  1.00 63.84  ? 535 PHE E CZ   1 
ATOM 41675 H H    . PHE E 1 535 ? 50.817   14.530  72.534  1.00 55.29  ? 535 PHE E H    1 
ATOM 41676 H HA   . PHE E 1 535 ? 49.040   13.262  74.134  1.00 54.83  ? 535 PHE E HA   1 
ATOM 41677 H HB2  . PHE E 1 535 ? 50.254   15.761  74.714  1.00 54.66  ? 535 PHE E HB2  1 
ATOM 41678 H HB3  . PHE E 1 535 ? 49.290   14.966  75.689  1.00 55.66  ? 535 PHE E HB3  1 
ATOM 41679 H HD1  . PHE E 1 535 ? 52.562   15.021  74.453  1.00 56.42  ? 535 PHE E HD1  1 
ATOM 41680 H HD2  . PHE E 1 535 ? 50.154   13.268  77.110  1.00 57.53  ? 535 PHE E HD2  1 
ATOM 41681 H HE1  . PHE E 1 535 ? 54.387   14.059  75.470  1.00 58.15  ? 535 PHE E HE1  1 
ATOM 41682 H HE2  . PHE E 1 535 ? 51.977   12.304  78.129  1.00 58.12  ? 535 PHE E HE2  1 
ATOM 41683 H HZ   . PHE E 1 535 ? 54.097   12.696  77.311  1.00 60.04  ? 535 PHE E HZ   1 
ATOM 41684 N N    . LYS E 1 536 ? 47.165   14.986  73.919  1.00 50.57  ? 536 LYS E N    1 
ATOM 41685 C CA   . LYS E 1 536 ? 46.064   15.888  73.601  1.00 52.93  ? 536 LYS E CA   1 
ATOM 41686 C C    . LYS E 1 536 ? 45.664   16.607  74.880  1.00 58.26  ? 536 LYS E C    1 
ATOM 41687 O O    . LYS E 1 536 ? 45.440   15.962  75.910  1.00 68.72  ? 536 LYS E O    1 
ATOM 41688 C CB   . LYS E 1 536 ? 44.878   15.124  73.011  1.00 56.68  ? 536 LYS E CB   1 
ATOM 41689 C CG   . LYS E 1 536 ? 43.942   15.978  72.181  1.00 62.11  ? 536 LYS E CG   1 
ATOM 41690 C CD   . LYS E 1 536 ? 43.089   15.131  71.250  1.00 69.36  ? 536 LYS E CD   1 
ATOM 41691 C CE   . LYS E 1 536 ? 42.040   14.336  72.010  1.00 71.82  ? 536 LYS E CE   1 
ATOM 41692 N NZ   . LYS E 1 536 ? 40.724   15.031  72.052  1.00 71.10  ? 536 LYS E NZ   1 
ATOM 41693 H H    . LYS E 1 536 ? 47.010   14.490  74.605  1.00 55.14  ? 536 LYS E H    1 
ATOM 41694 H HA   . LYS E 1 536 ? 46.358   16.549  72.955  1.00 57.20  ? 536 LYS E HA   1 
ATOM 41695 H HB2  . LYS E 1 536 ? 45.215   14.414  72.442  1.00 59.01  ? 536 LYS E HB2  1 
ATOM 41696 H HB3  . LYS E 1 536 ? 44.360   14.744  73.737  1.00 58.06  ? 536 LYS E HB3  1 
ATOM 41697 H HG2  . LYS E 1 536 ? 43.351   16.474  72.769  1.00 61.84  ? 536 LYS E HG2  1 
ATOM 41698 H HG3  . LYS E 1 536 ? 44.465   16.589  71.638  1.00 62.17  ? 536 LYS E HG3  1 
ATOM 41699 H HD2  . LYS E 1 536 ? 42.632   15.711  70.620  1.00 68.19  ? 536 LYS E HD2  1 
ATOM 41700 H HD3  . LYS E 1 536 ? 43.658   14.505  70.776  1.00 68.51  ? 536 LYS E HD3  1 
ATOM 41701 H HE2  . LYS E 1 536 ? 41.913   13.480  71.571  1.00 71.94  ? 536 LYS E HE2  1 
ATOM 41702 H HE3  . LYS E 1 536 ? 42.336   14.200  72.923  1.00 65.57  ? 536 LYS E HE3  1 
ATOM 41703 H HZ1  . LYS E 1 536 ? 40.809   15.821  72.453  1.00 67.08  ? 536 LYS E HZ1  1 
ATOM 41704 H HZ2  . LYS E 1 536 ? 40.135   14.539  72.504  1.00 68.71  ? 536 LYS E HZ2  1 
ATOM 41705 H HZ3  . LYS E 1 536 ? 40.420   15.158  71.225  1.00 68.98  ? 536 LYS E HZ3  1 
ATOM 41706 N N    . ALA E 1 537 ? 45.575   17.933  74.819  1.00 57.60  ? 537 ALA E N    1 
ATOM 41707 C CA   . ALA E 1 537 ? 45.314   18.745  75.998  1.00 61.81  ? 537 ALA E CA   1 
ATOM 41708 C C    . ALA E 1 537 ? 44.181   19.726  75.735  1.00 60.40  ? 537 ALA E C    1 
ATOM 41709 O O    . ALA E 1 537 ? 43.885   20.064  74.588  1.00 67.73  ? 537 ALA E O    1 
ATOM 41710 C CB   . ALA E 1 537 ? 46.567   19.512  76.430  1.00 63.11  ? 537 ALA E CB   1 
ATOM 41711 H H    . ALA E 1 537 ? 45.662   18.390  74.096  1.00 59.45  ? 537 ALA E H    1 
ATOM 41712 H HA   . ALA E 1 537 ? 45.047   18.169  76.731  1.00 62.20  ? 537 ALA E HA   1 
ATOM 41713 H HB1  . ALA E 1 537 ? 46.358   20.045  77.213  1.00 63.48  ? 537 ALA E HB1  1 
ATOM 41714 H HB2  . ALA E 1 537 ? 46.851   20.088  75.704  1.00 63.07  ? 537 ALA E HB2  1 
ATOM 41715 H HB3  . ALA E 1 537 ? 47.269   18.876  76.640  1.00 62.36  ? 537 ALA E HB3  1 
ATOM 41716 N N    . LYS E 1 538 ? 43.539   20.166  76.812  1.00 55.98  ? 538 LYS E N    1 
ATOM 41717 C CA   . LYS E 1 538 ? 42.507   21.192  76.752  1.00 58.14  ? 538 LYS E CA   1 
ATOM 41718 C C    . LYS E 1 538 ? 43.062   22.496  77.303  1.00 61.39  ? 538 LYS E C    1 
ATOM 41719 O O    . LYS E 1 538 ? 43.749   22.496  78.329  1.00 67.45  ? 538 LYS E O    1 
ATOM 41720 C CB   . LYS E 1 538 ? 41.267   20.778  77.544  1.00 59.78  ? 538 LYS E CB   1 
ATOM 41721 C CG   . LYS E 1 538 ? 39.960   21.196  76.892  1.00 63.64  ? 538 LYS E CG   1 
ATOM 41722 C CD   . LYS E 1 538 ? 38.787   21.073  77.856  1.00 65.67  ? 538 LYS E CD   1 
ATOM 41723 C CE   . LYS E 1 538 ? 37.748   22.169  77.643  1.00 69.87  ? 538 LYS E CE   1 
ATOM 41724 N NZ   . LYS E 1 538 ? 36.589   21.701  76.833  1.00 75.17  ? 538 LYS E NZ   1 
ATOM 41725 H H    . LYS E 1 538 ? 43.689   19.879  77.609  1.00 60.40  ? 538 LYS E H    1 
ATOM 41726 H HA   . LYS E 1 538 ? 42.246   21.336  75.829  1.00 61.05  ? 538 LYS E HA   1 
ATOM 41727 H HB2  . LYS E 1 538 ? 41.260   19.812  77.632  1.00 62.21  ? 538 LYS E HB2  1 
ATOM 41728 H HB3  . LYS E 1 538 ? 41.309   21.188  78.421  1.00 61.56  ? 538 LYS E HB3  1 
ATOM 41729 H HG2  . LYS E 1 538 ? 40.035   22.119  76.605  1.00 64.14  ? 538 LYS E HG2  1 
ATOM 41730 H HG3  . LYS E 1 538 ? 39.787   20.622  76.130  1.00 63.41  ? 538 LYS E HG3  1 
ATOM 41731 H HD2  . LYS E 1 538 ? 38.353   20.216  77.718  1.00 66.00  ? 538 LYS E HD2  1 
ATOM 41732 H HD3  . LYS E 1 538 ? 39.111   21.138  78.767  1.00 65.05  ? 538 LYS E HD3  1 
ATOM 41733 H HE2  . LYS E 1 538 ? 37.412   22.454  78.507  1.00 69.29  ? 538 LYS E HE2  1 
ATOM 41734 H HE3  . LYS E 1 538 ? 38.152   22.921  77.183  1.00 68.39  ? 538 LYS E HE3  1 
ATOM 41735 H HZ1  . LYS E 1 538 ? 36.005   22.364  76.727  1.00 74.98  ? 538 LYS E HZ1  1 
ATOM 41736 H HZ2  . LYS E 1 538 ? 36.867   21.430  76.032  1.00 71.05  ? 538 LYS E HZ2  1 
ATOM 41737 H HZ3  . LYS E 1 538 ? 36.185   21.023  77.244  1.00 73.16  ? 538 LYS E HZ3  1 
ATOM 41738 N N    . LEU E 1 539 ? 42.783   23.597  76.613  1.00 58.64  ? 539 LEU E N    1 
ATOM 41739 C CA   . LEU E 1 539 ? 43.200   24.902  77.103  1.00 55.04  ? 539 LEU E CA   1 
ATOM 41740 C C    . LEU E 1 539 ? 42.304   25.340  78.254  1.00 53.53  ? 539 LEU E C    1 
ATOM 41741 O O    . LEU E 1 539 ? 41.099   25.073  78.262  1.00 57.25  ? 539 LEU E O    1 
ATOM 41742 C CB   . LEU E 1 539 ? 43.161   25.930  75.974  1.00 56.77  ? 539 LEU E CB   1 
ATOM 41743 C CG   . LEU E 1 539 ? 44.332   25.860  74.994  1.00 63.88  ? 539 LEU E CG   1 
ATOM 41744 C CD1  . LEU E 1 539 ? 43.854   26.031  73.563  1.00 66.45  ? 539 LEU E CD1  1 
ATOM 41745 C CD2  . LEU E 1 539 ? 45.378   26.908  75.336  1.00 63.58  ? 539 LEU E CD2  1 
ATOM 41746 H H    . LEU E 1 539 ? 42.356   23.614  75.867  1.00 60.40  ? 539 LEU E H    1 
ATOM 41747 H HA   . LEU E 1 539 ? 44.111   24.844  77.431  1.00 59.11  ? 539 LEU E HA   1 
ATOM 41748 H HB2  . LEU E 1 539 ? 42.345   25.800  75.466  1.00 58.78  ? 539 LEU E HB2  1 
ATOM 41749 H HB3  . LEU E 1 539 ? 43.161   26.817  76.367  1.00 58.38  ? 539 LEU E HB3  1 
ATOM 41750 H HG   . LEU E 1 539 ? 44.751   24.988  75.066  1.00 62.53  ? 539 LEU E HG   1 
ATOM 41751 H HD11 . LEU E 1 539 ? 44.618   25.987  72.968  1.00 65.05  ? 539 LEU E HD11 1 
ATOM 41752 H HD12 . LEU E 1 539 ? 43.230   25.318  73.351  1.00 64.37  ? 539 LEU E HD12 1 
ATOM 41753 H HD13 . LEU E 1 539 ? 43.415   26.891  73.477  1.00 64.60  ? 539 LEU E HD13 1 
ATOM 41754 H HD21 . LEU E 1 539 ? 44.981   27.790  75.252  1.00 62.87  ? 539 LEU E HD21 1 
ATOM 41755 H HD22 . LEU E 1 539 ? 46.124   26.822  74.722  1.00 63.59  ? 539 LEU E HD22 1 
ATOM 41756 H HD23 . LEU E 1 539 ? 45.681   26.767  76.246  1.00 62.59  ? 539 LEU E HD23 1 
ATOM 41757 N N    . ARG E 1 540 ? 42.899   26.014  79.232  1.00 53.12  ? 540 ARG E N    1 
ATOM 41758 C CA   . ARG E 1 540 ? 42.165   26.391  80.430  1.00 54.90  ? 540 ARG E CA   1 
ATOM 41759 C C    . ARG E 1 540 ? 41.351   27.656  80.198  1.00 59.20  ? 540 ARG E C    1 
ATOM 41760 O O    . ARG E 1 540 ? 41.757   28.551  79.452  1.00 60.32  ? 540 ARG E O    1 
ATOM 41761 C CB   . ARG E 1 540 ? 43.126   26.599  81.600  1.00 57.28  ? 540 ARG E CB   1 
ATOM 41762 C CG   . ARG E 1 540 ? 44.039   27.807  81.468  1.00 57.98  ? 540 ARG E CG   1 
ATOM 41763 C CD   . ARG E 1 540 ? 44.703   28.126  82.791  1.00 58.88  ? 540 ARG E CD   1 
ATOM 41764 N NE   . ARG E 1 540 ? 44.076   29.263  83.456  1.00 62.34  ? 540 ARG E NE   1 
ATOM 41765 C CZ   . ARG E 1 540 ? 44.459   30.524  83.315  1.00 63.76  ? 540 ARG E CZ   1 
ATOM 41766 N NH1  . ARG E 1 540 ? 45.467   30.860  82.527  1.00 63.37  ? 540 ARG E NH1  1 
ATOM 41767 N NH2  . ARG E 1 540 ? 43.812   31.476  83.982  1.00 60.85  ? 540 ARG E NH2  1 
ATOM 41768 H H    . ARG E 1 540 ? 43.722   26.263  79.225  1.00 57.28  ? 540 ARG E H    1 
ATOM 41769 H HA   . ARG E 1 540 ? 41.553   25.676  80.666  1.00 56.20  ? 540 ARG E HA   1 
ATOM 41770 H HB2  . ARG E 1 540 ? 42.606   26.712  82.410  1.00 57.80  ? 540 ARG E HB2  1 
ATOM 41771 H HB3  . ARG E 1 540 ? 43.690   25.813  81.681  1.00 58.16  ? 540 ARG E HB3  1 
ATOM 41772 H HG2  . ARG E 1 540 ? 44.733   27.617  80.817  1.00 58.85  ? 540 ARG E HG2  1 
ATOM 41773 H HG3  . ARG E 1 540 ? 43.529   28.585  81.198  1.00 58.38  ? 540 ARG E HG3  1 
ATOM 41774 H HD2  . ARG E 1 540 ? 44.623   27.357  83.377  1.00 58.72  ? 540 ARG E HD2  1 
ATOM 41775 H HD3  . ARG E 1 540 ? 45.637   28.331  82.642  1.00 59.54  ? 540 ARG E HD3  1 
ATOM 41776 H HE   . ARG E 1 540 ? 43.405   29.104  83.970  1.00 61.15  ? 540 ARG E HE   1 
ATOM 41777 H HH11 . ARG E 1 540 ? 45.896   30.257  82.089  1.00 62.56  ? 540 ARG E HH11 1 
ATOM 41778 H HH12 . ARG E 1 540 ? 45.696   31.685  82.453  1.00 63.01  ? 540 ARG E HH12 1 
ATOM 41779 H HH21 . ARG E 1 540 ? 43.155   31.269  84.497  1.00 61.06  ? 540 ARG E HH21 1 
ATOM 41780 H HH22 . ARG E 1 540 ? 44.051   32.298  83.898  1.00 62.28  ? 540 ARG E HH22 1 
ATOM 41781 N N    . ALA E 1 541 ? 40.191   27.723  80.846  1.00 62.32  ? 541 ALA E N    1 
ATOM 41782 C CA   . ALA E 1 541 ? 39.384   28.929  80.880  1.00 65.70  ? 541 ALA E CA   1 
ATOM 41783 C C    . ALA E 1 541 ? 39.510   29.585  82.253  1.00 68.80  ? 541 ALA E C    1 
ATOM 41784 O O    . ALA E 1 541 ? 40.053   29.008  83.198  1.00 72.29  ? 541 ALA E O    1 
ATOM 41785 C CB   . ALA E 1 541 ? 37.929   28.607  80.548  1.00 68.75  ? 541 ALA E CB   1 
ATOM 41786 H H    . ALA E 1 541 ? 39.847   27.066  81.281  1.00 61.57  ? 541 ALA E H    1 
ATOM 41787 H HA   . ALA E 1 541 ? 39.713   29.555  80.216  1.00 64.21  ? 541 ALA E HA   1 
ATOM 41788 H HB1  . ALA E 1 541 ? 37.410   29.426  80.574  1.00 67.86  ? 541 ALA E HB1  1 
ATOM 41789 H HB2  . ALA E 1 541 ? 37.887   28.216  79.661  1.00 66.71  ? 541 ALA E HB2  1 
ATOM 41790 H HB3  . ALA E 1 541 ? 37.588   27.978  81.204  1.00 66.76  ? 541 ALA E HB3  1 
ATOM 41791 N N    . SER E 1 542 ? 39.002   30.809  82.371  1.00 65.46  ? 542 SER E N    1 
ATOM 41792 C CA   . SER E 1 542 ? 39.035   31.561  83.619  1.00 63.18  ? 542 SER E CA   1 
ATOM 41793 C C    . SER E 1 542 ? 37.617   31.676  84.152  1.00 68.07  ? 542 SER E C    1 
ATOM 41794 O O    . SER E 1 542 ? 36.790   32.388  83.575  1.00 74.30  ? 542 SER E O    1 
ATOM 41795 C CB   . SER E 1 542 ? 39.644   32.947  83.414  1.00 66.68  ? 542 SER E CB   1 
ATOM 41796 O OG   . SER E 1 542 ? 39.747   33.643  84.644  1.00 73.58  ? 542 SER E OG   1 
ATOM 41797 H H    . SER E 1 542 ? 38.625   31.234  81.725  1.00 66.27  ? 542 SER E H    1 
ATOM 41798 H HA   . SER E 1 542 ? 39.570   31.085  84.273  1.00 65.74  ? 542 SER E HA   1 
ATOM 41799 H HB2  . SER E 1 542 ? 40.530   32.850  83.030  1.00 67.15  ? 542 SER E HB2  1 
ATOM 41800 H HB3  . SER E 1 542 ? 39.076   33.454  82.812  1.00 68.32  ? 542 SER E HB3  1 
ATOM 41801 H HG   . SER E 1 542 ? 40.100   34.395  84.519  1.00 73.05  ? 542 SER E HG   1 
ATOM 41802 N N    . HIS E 1 543 ? 37.340   30.977  85.251  1.00 66.11  ? 543 HIS E N    1 
ATOM 41803 C CA   . HIS E 1 543 ? 36.024   30.992  85.868  1.00 64.92  ? 543 HIS E CA   1 
ATOM 41804 C C    . HIS E 1 543 ? 35.935   31.930  87.062  1.00 58.64  ? 543 HIS E C    1 
ATOM 41805 O O    . HIS E 1 543 ? 34.873   32.007  87.687  1.00 63.48  ? 543 HIS E O    1 
ATOM 41806 C CB   . HIS E 1 543 ? 35.638   29.581  86.322  1.00 70.88  ? 543 HIS E CB   1 
ATOM 41807 C CG   . HIS E 1 543 ? 35.904   28.523  85.299  1.00 78.83  ? 543 HIS E CG   1 
ATOM 41808 N ND1  . HIS E 1 543 ? 35.215   28.448  84.108  1.00 81.88  ? 543 HIS E ND1  1 
ATOM 41809 C CD2  . HIS E 1 543 ? 36.778   27.489  85.293  1.00 79.81  ? 543 HIS E CD2  1 
ATOM 41810 C CE1  . HIS E 1 543 ? 35.657   27.418  83.410  1.00 84.13  ? 543 HIS E CE1  1 
ATOM 41811 N NE2  . HIS E 1 543 ? 36.605   26.819  84.107  1.00 84.87  ? 543 HIS E NE2  1 
ATOM 41812 H H    . HIS E 1 543 ? 37.910   30.480  85.662  1.00 68.83  ? 543 HIS E H    1 
ATOM 41813 H HA   . HIS E 1 543 ? 35.372   31.283  85.212  1.00 67.87  ? 543 HIS E HA   1 
ATOM 41814 H HB2  . HIS E 1 543 ? 36.147   29.360  87.118  1.00 71.87  ? 543 HIS E HB2  1 
ATOM 41815 H HB3  . HIS E 1 543 ? 34.690   29.567  86.525  1.00 71.69  ? 543 HIS E HB3  1 
ATOM 41816 H HD2  . HIS E 1 543 ? 37.384   27.274  85.965  1.00 77.46  ? 543 HIS E HD2  1 
ATOM 41817 H HE1  . HIS E 1 543 ? 35.352   27.158  82.571  1.00 81.52  ? 543 HIS E HE1  1 
ATOM 41818 H HE2  . HIS E 1 543 ? 37.044   26.122  83.858  1.00 81.75  ? 543 HIS E HE2  1 
ATOM 41819 N N    . THR E 1 544 ? 37.009   32.640  87.391  1.00 50.43  ? 544 THR E N    1 
ATOM 41820 C CA   . THR E 1 544 ? 37.080   33.410  88.620  1.00 48.68  ? 544 THR E CA   1 
ATOM 41821 C C    . THR E 1 544 ? 37.532   34.833  88.328  1.00 46.60  ? 544 THR E C    1 
ATOM 41822 O O    . THR E 1 544 ? 38.146   35.119  87.298  1.00 49.43  ? 544 THR E O    1 
ATOM 41823 C CB   . THR E 1 544 ? 38.037   32.759  89.624  1.00 52.79  ? 544 THR E CB   1 
ATOM 41824 O OG1  . THR E 1 544 ? 39.310   32.540  89.004  1.00 54.26  ? 544 THR E OG1  1 
ATOM 41825 C CG2  . THR E 1 544 ? 37.480   31.432  90.106  1.00 53.88  ? 544 THR E CG2  1 
ATOM 41826 H H    . THR E 1 544 ? 37.720   32.691  86.910  1.00 55.61  ? 544 THR E H    1 
ATOM 41827 H HA   . THR E 1 544 ? 36.201   33.452  89.026  1.00 51.80  ? 544 THR E HA   1 
ATOM 41828 H HB   . THR E 1 544 ? 38.147   33.342  90.392  1.00 53.29  ? 544 THR E HB   1 
ATOM 41829 H HG1  . THR E 1 544 ? 39.631   33.269  88.740  1.00 54.22  ? 544 THR E HG1  1 
ATOM 41830 H HG21 . THR E 1 544 ? 38.103   31.015  90.722  1.00 52.34  ? 544 THR E HG21 1 
ATOM 41831 H HG22 . THR E 1 544 ? 37.337   30.838  89.353  1.00 55.27  ? 544 THR E HG22 1 
ATOM 41832 H HG23 . THR E 1 544 ? 36.635   31.574  90.561  1.00 55.53  ? 544 THR E HG23 1 
ATOM 41833 N N    . TRP E 1 545 ? 37.206   35.729  89.261  1.00 42.54  ? 545 TRP E N    1 
ATOM 41834 C CA   . TRP E 1 545 ? 37.659   37.111  89.163  1.00 39.83  ? 545 TRP E CA   1 
ATOM 41835 C C    . TRP E 1 545 ? 39.171   37.211  89.312  1.00 42.02  ? 545 TRP E C    1 
ATOM 41836 O O    . TRP E 1 545 ? 39.824   37.968  88.585  1.00 50.55  ? 545 TRP E O    1 
ATOM 41837 C CB   . TRP E 1 545 ? 36.964   37.953  90.229  1.00 42.33  ? 545 TRP E CB   1 
ATOM 41838 C CG   . TRP E 1 545 ? 37.355   39.392  90.231  1.00 39.53  ? 545 TRP E CG   1 
ATOM 41839 C CD1  . TRP E 1 545 ? 38.331   39.971  90.984  1.00 39.52  ? 545 TRP E CD1  1 
ATOM 41840 C CD2  . TRP E 1 545 ? 36.766   40.442  89.461  1.00 36.21  ? 545 TRP E CD2  1 
ATOM 41841 N NE1  . TRP E 1 545 ? 38.392   41.315  90.725  1.00 37.24  ? 545 TRP E NE1  1 
ATOM 41842 C CE2  . TRP E 1 545 ? 37.440   41.630  89.794  1.00 34.21  ? 545 TRP E CE2  1 
ATOM 41843 C CE3  . TRP E 1 545 ? 35.735   40.494  88.520  1.00 41.91  ? 545 TRP E CE3  1 
ATOM 41844 C CZ2  . TRP E 1 545 ? 37.120   42.854  89.219  1.00 39.41  ? 545 TRP E CZ2  1 
ATOM 41845 C CZ3  . TRP E 1 545 ? 35.419   41.709  87.951  1.00 45.67  ? 545 TRP E CZ3  1 
ATOM 41846 C CH2  . TRP E 1 545 ? 36.108   42.873  88.302  1.00 42.67  ? 545 TRP E CH2  1 
ATOM 41847 H H    . TRP E 1 545 ? 36.725   35.561  89.955  1.00 44.99  ? 545 TRP E H    1 
ATOM 41848 H HA   . TRP E 1 545 ? 37.418   37.463  88.292  1.00 41.98  ? 545 TRP E HA   1 
ATOM 41849 H HB2  . TRP E 1 545 ? 36.006   37.908  90.085  1.00 41.71  ? 545 TRP E HB2  1 
ATOM 41850 H HB3  . TRP E 1 545 ? 37.182   37.587  91.100  1.00 41.72  ? 545 TRP E HB3  1 
ATOM 41851 H HD1  . TRP E 1 545 ? 38.879   39.519  91.585  1.00 39.59  ? 545 TRP E HD1  1 
ATOM 41852 H HE1  . TRP E 1 545 ? 38.939   41.871  91.089  1.00 38.44  ? 545 TRP E HE1  1 
ATOM 41853 H HE3  . TRP E 1 545 ? 35.271   39.723  88.282  1.00 40.65  ? 545 TRP E HE3  1 
ATOM 41854 H HZ2  . TRP E 1 545 ? 37.577   43.630  89.449  1.00 39.39  ? 545 TRP E HZ2  1 
ATOM 41855 H HZ3  . TRP E 1 545 ? 34.735   41.756  87.323  1.00 43.42  ? 545 TRP E HZ3  1 
ATOM 41856 H HH2  . TRP E 1 545 ? 35.874   43.679  87.902  1.00 41.50  ? 545 TRP E HH2  1 
ATOM 41857 N N    . ASN E 1 546 ? 39.741   36.459  90.246  1.00 41.80  ? 546 ASN E N    1 
ATOM 41858 C CA   . ASN E 1 546 ? 41.162   36.564  90.524  1.00 41.18  ? 546 ASN E CA   1 
ATOM 41859 C C    . ASN E 1 546 ? 41.975   35.787  89.491  1.00 40.86  ? 546 ASN E C    1 
ATOM 41860 O O    . ASN E 1 546 ? 41.447   34.913  88.799  1.00 49.73  ? 546 ASN E O    1 
ATOM 41861 C CB   . ASN E 1 546 ? 41.471   36.026  91.916  1.00 43.47  ? 546 ASN E CB   1 
ATOM 41862 C CG   . ASN E 1 546 ? 41.143   34.557  92.054  1.00 48.36  ? 546 ASN E CG   1 
ATOM 41863 O OD1  . ASN E 1 546 ? 39.983   34.181  92.204  1.00 49.57  ? 546 ASN E OD1  1 
ATOM 41864 N ND2  . ASN E 1 546 ? 42.166   33.715  91.997  1.00 54.98  ? 546 ASN E ND2  1 
ATOM 41865 H H    . ASN E 1 546 ? 39.327   35.882  90.730  1.00 43.86  ? 546 ASN E H    1 
ATOM 41866 H HA   . ASN E 1 546 ? 41.422   37.497  90.490  1.00 42.93  ? 546 ASN E HA   1 
ATOM 41867 H HB2  . ASN E 1 546 ? 42.417   36.142  92.097  1.00 44.76  ? 546 ASN E HB2  1 
ATOM 41868 H HB3  . ASN E 1 546 ? 40.945   36.515  92.568  1.00 44.52  ? 546 ASN E HB3  1 
ATOM 41869 H HD21 . ASN E 1 546 ? 42.965   34.014  91.890  1.00 53.38  ? 546 ASN E HD21 1 
ATOM 41870 H HD22 . ASN E 1 546 ? 42.030   32.868  92.070  1.00 53.33  ? 546 ASN E HD22 1 
ATOM 41871 N N    . PRO E 1 547 ? 43.261   36.096  89.359  1.00 34.57  ? 547 PRO E N    1 
ATOM 41872 C CA   . PRO E 1 547 ? 44.147   35.230  88.581  1.00 43.01  ? 547 PRO E CA   1 
ATOM 41873 C C    . PRO E 1 547 ? 44.517   33.984  89.368  1.00 49.30  ? 547 PRO E C    1 
ATOM 41874 O O    . PRO E 1 547 ? 44.154   33.817  90.534  1.00 53.70  ? 547 PRO E O    1 
ATOM 41875 C CB   . PRO E 1 547 ? 45.370   36.114  88.324  1.00 43.35  ? 547 PRO E CB   1 
ATOM 41876 C CG   . PRO E 1 547 ? 45.391   37.048  89.472  1.00 44.85  ? 547 PRO E CG   1 
ATOM 41877 C CD   . PRO E 1 547 ? 43.958   37.297  89.846  1.00 42.27  ? 547 PRO E CD   1 
ATOM 41878 H HA   . PRO E 1 547 ? 43.738   34.983  87.737  1.00 43.89  ? 547 PRO E HA   1 
ATOM 41879 H HB2  . PRO E 1 547 ? 46.173   35.570  88.307  1.00 43.83  ? 547 PRO E HB2  1 
ATOM 41880 H HB3  . PRO E 1 547 ? 45.259   36.595  87.488  1.00 43.35  ? 547 PRO E HB3  1 
ATOM 41881 H HG2  . PRO E 1 547 ? 45.867   36.641  90.211  1.00 44.16  ? 547 PRO E HG2  1 
ATOM 41882 H HG3  . PRO E 1 547 ? 45.818   37.877  89.206  1.00 44.70  ? 547 PRO E HG3  1 
ATOM 41883 H HD2  . PRO E 1 547 ? 43.867   37.373  90.809  1.00 43.46  ? 547 PRO E HD2  1 
ATOM 41884 H HD3  . PRO E 1 547 ? 43.622   38.087  89.395  1.00 43.12  ? 547 PRO E HD3  1 
ATOM 41885 N N    . ILE E 1 548 ? 45.254   33.101  88.709  1.00 50.08  ? 548 ILE E N    1 
ATOM 41886 C CA   . ILE E 1 548 ? 45.633   31.830  89.285  1.00 45.29  ? 548 ILE E CA   1 
ATOM 41887 C C    . ILE E 1 548 ? 47.153   31.729  89.328  1.00 51.89  ? 548 ILE E C    1 
ATOM 41888 O O    . ILE E 1 548 ? 47.869   32.512  88.709  1.00 58.88  ? 548 ILE E O    1 
ATOM 41889 C CB   . ILE E 1 548 ? 45.016   30.648  88.508  1.00 50.02  ? 548 ILE E CB   1 
ATOM 41890 C CG1  . ILE E 1 548 ? 45.401   30.715  87.031  1.00 54.90  ? 548 ILE E CG1  1 
ATOM 41891 C CG2  . ILE E 1 548 ? 43.510   30.656  88.655  1.00 50.76  ? 548 ILE E CG2  1 
ATOM 41892 C CD1  . ILE E 1 548 ? 45.415   29.368  86.355  1.00 57.29  ? 548 ILE E CD1  1 
ATOM 41893 H H    . ILE E 1 548 ? 45.552   33.222  87.911  1.00 49.68  ? 548 ILE E H    1 
ATOM 41894 H HA   . ILE E 1 548 ? 45.309   31.784  90.198  1.00 46.57  ? 548 ILE E HA   1 
ATOM 41895 H HB   . ILE E 1 548 ? 45.358   29.820  88.880  1.00 50.79  ? 548 ILE E HB   1 
ATOM 41896 H HG12 . ILE E 1 548 ? 44.758   31.272  86.566  1.00 54.71  ? 548 ILE E HG12 1 
ATOM 41897 H HG13 . ILE E 1 548 ? 46.288   31.097  86.944  1.00 54.29  ? 548 ILE E HG13 1 
ATOM 41898 H HG21 . ILE E 1 548 ? 43.142   29.891  88.185  1.00 52.51  ? 548 ILE E HG21 1 
ATOM 41899 H HG22 . ILE E 1 548 ? 43.160   31.477  88.276  1.00 50.24  ? 548 ILE E HG22 1 
ATOM 41900 H HG23 . ILE E 1 548 ? 43.285   30.605  89.598  1.00 49.33  ? 548 ILE E HG23 1 
ATOM 41901 H HD11 . ILE E 1 548 ? 45.783   29.464  85.463  1.00 57.59  ? 548 ILE E HD11 1 
ATOM 41902 H HD12 . ILE E 1 548 ? 45.967   28.764  86.876  1.00 56.41  ? 548 ILE E HD12 1 
ATOM 41903 H HD13 . ILE E 1 548 ? 44.507   29.029  86.307  1.00 56.77  ? 548 ILE E HD13 1 
ATOM 41904 N N    . GLN E 1 549 ? 47.655   30.751  90.075  1.00 53.22  ? 549 GLN E N    1 
ATOM 41905 C CA   . GLN E 1 549 ? 49.092   30.549  90.164  1.00 54.01  ? 549 GLN E CA   1 
ATOM 41906 C C    . GLN E 1 549 ? 49.652   30.147  88.807  1.00 54.31  ? 549 GLN E C    1 
ATOM 41907 O O    . GLN E 1 549 ? 49.062   29.339  88.086  1.00 59.07  ? 549 GLN E O    1 
ATOM 41908 C CB   . GLN E 1 549 ? 49.411   29.474  91.203  1.00 58.38  ? 549 GLN E CB   1 
ATOM 41909 C CG   . GLN E 1 549 ? 50.794   28.860  91.057  1.00 61.72  ? 549 GLN E CG   1 
ATOM 41910 C CD   . GLN E 1 549 ? 51.086   27.819  92.110  1.00 67.72  ? 549 GLN E CD   1 
ATOM 41911 O OE1  . GLN E 1 549 ? 50.175   27.243  92.699  1.00 70.79  ? 549 GLN E OE1  1 
ATOM 41912 N NE2  . GLN E 1 549 ? 52.367   27.570  92.353  1.00 69.06  ? 549 GLN E NE2  1 
ATOM 41913 H H    . GLN E 1 549 ? 47.187   30.196  90.536  1.00 54.14  ? 549 GLN E H    1 
ATOM 41914 H HA   . GLN E 1 549 ? 49.519   31.376  90.438  1.00 54.56  ? 549 GLN E HA   1 
ATOM 41915 H HB2  . GLN E 1 549 ? 49.359   29.872  92.086  1.00 58.46  ? 549 GLN E HB2  1 
ATOM 41916 H HB3  . GLN E 1 549 ? 48.759   28.760  91.127  1.00 58.68  ? 549 GLN E HB3  1 
ATOM 41917 H HG2  . GLN E 1 549 ? 50.864   28.416  90.198  1.00 61.48  ? 549 GLN E HG2  1 
ATOM 41918 H HG3  . GLN E 1 549 ? 51.462   29.558  91.128  1.00 61.59  ? 549 GLN E HG3  1 
ATOM 41919 H HE21 . GLN E 1 549 ? 52.976   27.994  91.918  1.00 67.70  ? 549 GLN E HE21 1 
ATOM 41920 H HE22 . GLN E 1 549 ? 52.587   26.986  92.943  1.00 67.83  ? 549 GLN E HE22 1 
ATOM 41921 N N    . GLN E 1 550 ? 50.803   30.715  88.461  1.00 50.08  ? 550 GLN E N    1 
ATOM 41922 C CA   . GLN E 1 550 ? 51.480   30.397  87.215  1.00 49.98  ? 550 GLN E CA   1 
ATOM 41923 C C    . GLN E 1 550 ? 52.971   30.280  87.479  1.00 54.51  ? 550 GLN E C    1 
ATOM 41924 O O    . GLN E 1 550 ? 53.490   30.891  88.418  1.00 63.13  ? 550 GLN E O    1 
ATOM 41925 C CB   . GLN E 1 550 ? 51.224   31.464  86.147  1.00 49.41  ? 550 GLN E CB   1 
ATOM 41926 C CG   . GLN E 1 550 ? 49.760   31.713  85.838  1.00 49.48  ? 550 GLN E CG   1 
ATOM 41927 C CD   . GLN E 1 550 ? 49.159   30.649  84.948  1.00 54.41  ? 550 GLN E CD   1 
ATOM 41928 O OE1  . GLN E 1 550 ? 48.900   30.884  83.771  1.00 55.80  ? 550 GLN E OE1  1 
ATOM 41929 N NE2  . GLN E 1 550 ? 48.924   29.470  85.510  1.00 60.74  ? 550 GLN E NE2  1 
ATOM 41930 H H    . GLN E 1 550 ? 51.217   31.297  88.942  1.00 53.33  ? 550 GLN E H    1 
ATOM 41931 H HA   . GLN E 1 550 ? 51.163   29.544  86.881  1.00 52.55  ? 550 GLN E HA   1 
ATOM 41932 H HB2  . GLN E 1 550 ? 51.607   32.303  86.448  1.00 52.99  ? 550 GLN E HB2  1 
ATOM 41933 H HB3  . GLN E 1 550 ? 51.653   31.187  85.322  1.00 52.35  ? 550 GLN E HB3  1 
ATOM 41934 H HG2  . GLN E 1 550 ? 49.255   31.735  86.666  1.00 52.72  ? 550 GLN E HG2  1 
ATOM 41935 H HG3  . GLN E 1 550 ? 49.677   32.565  85.381  1.00 52.19  ? 550 GLN E HG3  1 
ATOM 41936 H HE21 . GLN E 1 550 ? 49.115   29.343  86.338  1.00 57.27  ? 550 GLN E HE21 1 
ATOM 41937 H HE22 . GLN E 1 550 ? 48.581   28.833  85.044  1.00 58.35  ? 550 GLN E HE22 1 
ATOM 41938 N N    . MET E 1 551 ? 53.654   29.496  86.651  1.00 50.01  ? 551 MET E N    1 
ATOM 41939 C CA   . MET E 1 551 ? 55.098   29.368  86.775  1.00 49.31  ? 551 MET E CA   1 
ATOM 41940 C C    . MET E 1 551 ? 55.779   30.453  85.954  1.00 51.86  ? 551 MET E C    1 
ATOM 41941 O O    . MET E 1 551 ? 55.402   30.707  84.806  1.00 58.62  ? 551 MET E O    1 
ATOM 41942 C CB   . MET E 1 551 ? 55.553   27.984  86.318  1.00 55.69  ? 551 MET E CB   1 
ATOM 41943 C CG   . MET E 1 551 ? 57.060   27.758  86.447  1.00 63.06  ? 551 MET E CG   1 
ATOM 41944 S SD   . MET E 1 551 ? 57.788   26.543  85.325  1.00 76.36  ? 551 MET E SD   1 
ATOM 41945 C CE   . MET E 1 551 ? 56.374   25.577  84.811  1.00 64.52  ? 551 MET E CE   1 
ATOM 41946 H H    . MET E 1 551 ? 53.308   29.032  86.016  1.00 53.38  ? 551 MET E H    1 
ATOM 41947 H HA   . MET E 1 551 ? 55.348   29.472  87.707  1.00 52.33  ? 551 MET E HA   1 
ATOM 41948 H HB2  . MET E 1 551 ? 55.099   27.309  86.846  1.00 56.54  ? 551 MET E HB2  1 
ATOM 41949 H HB3  . MET E 1 551 ? 55.311   27.898  85.385  1.00 56.79  ? 551 MET E HB3  1 
ATOM 41950 H HG2  . MET E 1 551 ? 57.522   28.596  86.292  1.00 61.29  ? 551 MET E HG2  1 
ATOM 41951 H HG3  . MET E 1 551 ? 57.242   27.457  87.351  1.00 61.90  ? 551 MET E HG3  1 
ATOM 41952 H HE1  . MET E 1 551 ? 56.676   24.875  84.213  1.00 61.19  ? 551 MET E HE1  1 
ATOM 41953 H HE2  . MET E 1 551 ? 55.957   25.185  85.595  1.00 62.10  ? 551 MET E HE2  1 
ATOM 41954 H HE3  . MET E 1 551 ? 55.743   26.147  84.351  1.00 60.54  ? 551 MET E HE3  1 
ATOM 41955 N N    . SER E 1 552 ? 56.784   31.092  86.542  1.00 52.18  ? 552 SER E N    1 
ATOM 41956 C CA   . SER E 1 552 ? 57.442   32.226  85.918  1.00 57.47  ? 552 SER E CA   1 
ATOM 41957 C C    . SER E 1 552 ? 58.918   32.227  86.272  1.00 51.33  ? 552 SER E C    1 
ATOM 41958 O O    . SER E 1 552 ? 59.293   31.932  87.409  1.00 54.93  ? 552 SER E O    1 
ATOM 41959 C CB   . SER E 1 552 ? 56.805   33.548  86.361  1.00 64.73  ? 552 SER E CB   1 
ATOM 41960 O OG   . SER E 1 552 ? 57.356   34.643  85.650  1.00 66.25  ? 552 SER E OG   1 
ATOM 41961 H H    . SER E 1 552 ? 57.105   30.883  87.312  1.00 54.49  ? 552 SER E H    1 
ATOM 41962 H HA   . SER E 1 552 ? 57.360   32.157  84.954  1.00 58.18  ? 552 SER E HA   1 
ATOM 41963 H HB2  . SER E 1 552 ? 55.851   33.510  86.191  1.00 61.74  ? 552 SER E HB2  1 
ATOM 41964 H HB3  . SER E 1 552 ? 56.968   33.674  87.309  1.00 61.15  ? 552 SER E HB3  1 
ATOM 41965 H HG   . SER E 1 552 ? 58.175   34.713  85.823  1.00 63.06  ? 552 SER E HG   1 
ATOM 41966 N N    . ILE E 1 553 ? 59.750   32.558  85.286  1.00 52.44  ? 553 ILE E N    1 
ATOM 41967 C CA   . ILE E 1 553 ? 61.165   32.765  85.544  1.00 53.15  ? 553 ILE E CA   1 
ATOM 41968 C C    . ILE E 1 553 ? 61.337   34.048  86.342  1.00 54.08  ? 553 ILE E C    1 
ATOM 41969 O O    . ILE E 1 553 ? 60.784   35.099  85.991  1.00 61.33  ? 553 ILE E O    1 
ATOM 41970 C CB   . ILE E 1 553 ? 61.950   32.812  84.222  1.00 57.47  ? 553 ILE E CB   1 
ATOM 41971 C CG1  . ILE E 1 553 ? 63.446   32.630  84.480  1.00 58.57  ? 553 ILE E CG1  1 
ATOM 41972 C CG2  . ILE E 1 553 ? 61.683   34.115  83.482  1.00 61.26  ? 553 ILE E CG2  1 
ATOM 41973 C CD1  . ILE E 1 553 ? 64.107   31.669  83.522  1.00 58.78  ? 553 ILE E CD1  1 
ATOM 41974 H H    . ILE E 1 553 ? 59.518   32.667  84.464  1.00 55.74  ? 553 ILE E H    1 
ATOM 41975 H HA   . ILE E 1 553 ? 61.502   32.027  86.076  1.00 54.37  ? 553 ILE E HA   1 
ATOM 41976 H HB   . ILE E 1 553 ? 61.646   32.079  83.664  1.00 57.25  ? 553 ILE E HB   1 
ATOM 41977 H HG12 . ILE E 1 553 ? 63.888   33.488  84.390  1.00 59.02  ? 553 ILE E HG12 1 
ATOM 41978 H HG13 . ILE E 1 553 ? 63.574   32.288  85.378  1.00 57.44  ? 553 ILE E HG13 1 
ATOM 41979 H HG21 . ILE E 1 553 ? 61.986   34.024  82.565  1.00 60.03  ? 553 ILE E HG21 1 
ATOM 41980 H HG22 . ILE E 1 553 ? 60.729   34.295  83.496  1.00 59.39  ? 553 ILE E HG22 1 
ATOM 41981 H HG23 . ILE E 1 553 ? 62.161   34.839  83.917  1.00 59.93  ? 553 ILE E HG23 1 
ATOM 41982 H HD11 . ILE E 1 553 ? 63.573   30.861  83.470  1.00 58.99  ? 553 ILE E HD11 1 
ATOM 41983 H HD12 . ILE E 1 553 ? 64.996   31.460  83.847  1.00 58.85  ? 553 ILE E HD12 1 
ATOM 41984 H HD13 . ILE E 1 553 ? 64.162   32.084  82.647  1.00 58.76  ? 553 ILE E HD13 1 
ATOM 41985 N N    . ASN E 1 554 ? 62.095   33.967  87.430  1.00 52.45  ? 554 ASN E N    1 
ATOM 41986 C CA   . ASN E 1 554 ? 62.268   35.107  88.314  1.00 52.78  ? 554 ASN E CA   1 
ATOM 41987 C C    . ASN E 1 554 ? 63.722   35.175  88.751  1.00 57.36  ? 554 ASN E C    1 
ATOM 41988 O O    . ASN E 1 554 ? 64.523   34.282  88.466  1.00 66.25  ? 554 ASN E O    1 
ATOM 41989 C CB   . ASN E 1 554 ? 61.328   35.024  89.521  1.00 51.89  ? 554 ASN E CB   1 
ATOM 41990 C CG   . ASN E 1 554 ? 61.531   33.767  90.336  1.00 56.46  ? 554 ASN E CG   1 
ATOM 41991 O OD1  . ASN E 1 554 ? 62.660   33.367  90.613  1.00 62.52  ? 554 ASN E OD1  1 
ATOM 41992 N ND2  . ASN E 1 554 ? 60.433   33.138  90.732  1.00 55.97  ? 554 ASN E ND2  1 
ATOM 41993 H H    . ASN E 1 554 ? 62.521   33.262  87.676  1.00 55.18  ? 554 ASN E H    1 
ATOM 41994 H HA   . ASN E 1 554 ? 62.064   35.922  87.830  1.00 54.84  ? 554 ASN E HA   1 
ATOM 41995 H HB2  . ASN E 1 554 ? 61.488   35.786  90.100  1.00 54.38  ? 554 ASN E HB2  1 
ATOM 41996 H HB3  . ASN E 1 554 ? 60.410   35.034  89.207  1.00 53.96  ? 554 ASN E HB3  1 
ATOM 41997 H HD21 . ASN E 1 554 ? 59.659   33.448  90.520  1.00 56.15  ? 554 ASN E HD21 1 
ATOM 41998 H HD22 . ASN E 1 554 ? 60.494   32.418  91.199  1.00 55.63  ? 554 ASN E HD22 1 
ATOM 41999 N N    . VAL E 1 555 ? 64.054   36.258  89.456  1.00 52.54  ? 555 VAL E N    1 
ATOM 42000 C CA   . VAL E 1 555 ? 65.436   36.487  89.860  1.00 54.76  ? 555 VAL E CA   1 
ATOM 42001 C C    . VAL E 1 555 ? 65.946   35.348  90.730  1.00 58.94  ? 555 VAL E C    1 
ATOM 42002 O O    . VAL E 1 555 ? 67.132   35.001  90.680  1.00 61.79  ? 555 VAL E O    1 
ATOM 42003 C CB   . VAL E 1 555 ? 65.550   37.844  90.579  1.00 56.48  ? 555 VAL E CB   1 
ATOM 42004 C CG1  . VAL E 1 555 ? 64.795   37.816  91.898  1.00 56.36  ? 555 VAL E CG1  1 
ATOM 42005 C CG2  . VAL E 1 555 ? 67.006   38.207  90.796  1.00 56.54  ? 555 VAL E CG2  1 
ATOM 42006 H H    . VAL E 1 555 ? 63.502   36.867  89.707  1.00 54.57  ? 555 VAL E H    1 
ATOM 42007 H HA   . VAL E 1 555 ? 65.991   36.524  89.066  1.00 55.93  ? 555 VAL E HA   1 
ATOM 42008 H HB   . VAL E 1 555 ? 65.151   38.530  90.021  1.00 56.80  ? 555 VAL E HB   1 
ATOM 42009 H HG11 . VAL E 1 555 ? 64.727   38.720  92.240  1.00 56.23  ? 555 VAL E HG11 1 
ATOM 42010 H HG12 . VAL E 1 555 ? 63.907   37.454  91.746  1.00 55.77  ? 555 VAL E HG12 1 
ATOM 42011 H HG13 . VAL E 1 555 ? 65.276   37.258  92.529  1.00 55.78  ? 555 VAL E HG13 1 
ATOM 42012 H HG21 . VAL E 1 555 ? 67.055   39.109  91.149  1.00 55.93  ? 555 VAL E HG21 1 
ATOM 42013 H HG22 . VAL E 1 555 ? 67.398   37.582  91.426  1.00 56.82  ? 555 VAL E HG22 1 
ATOM 42014 H HG23 . VAL E 1 555 ? 67.471   38.159  89.946  1.00 56.08  ? 555 VAL E HG23 1 
ATOM 42015 N N    . ASP E 1 556 ? 65.071   34.746  91.538  1.00 59.58  ? 556 ASP E N    1 
ATOM 42016 C CA   . ASP E 1 556 ? 65.500   33.679  92.435  1.00 59.92  ? 556 ASP E CA   1 
ATOM 42017 C C    . ASP E 1 556 ? 65.850   32.398  91.689  1.00 53.79  ? 556 ASP E C    1 
ATOM 42018 O O    . ASP E 1 556 ? 66.840   31.742  92.031  1.00 59.35  ? 556 ASP E O    1 
ATOM 42019 C CB   . ASP E 1 556 ? 64.407   33.395  93.465  1.00 65.70  ? 556 ASP E CB   1 
ATOM 42020 C CG   . ASP E 1 556 ? 64.132   34.583  94.366  1.00 80.85  ? 556 ASP E CG   1 
ATOM 42021 O OD1  . ASP E 1 556 ? 64.929   35.546  94.345  1.00 83.88  ? 556 ASP E OD1  1 
ATOM 42022 O OD2  . ASP E 1 556 ? 63.119   34.556  95.096  1.00 87.50  ? 556 ASP E OD2  1 
ATOM 42023 H H    . ASP E 1 556 ? 64.233   34.936  91.584  1.00 60.55  ? 556 ASP E H    1 
ATOM 42024 H HA   . ASP E 1 556 ? 66.292   33.971  92.912  1.00 62.54  ? 556 ASP E HA   1 
ATOM 42025 H HB2  . ASP E 1 556 ? 63.585   33.174  93.001  1.00 64.82  ? 556 ASP E HB2  1 
ATOM 42026 H HB3  . ASP E 1 556 ? 64.684   32.652  94.024  1.00 66.54  ? 556 ASP E HB3  1 
ATOM 42027 N N    . ASN E 1 557 ? 65.063   32.026  90.680  1.00 49.83  ? 557 ASN E N    1 
ATOM 42028 C CA   . ASN E 1 557 ? 65.285   30.803  89.924  1.00 50.56  ? 557 ASN E CA   1 
ATOM 42029 C C    . ASN E 1 557 ? 65.800   31.043  88.514  1.00 54.53  ? 557 ASN E C    1 
ATOM 42030 O O    . ASN E 1 557 ? 65.758   30.118  87.695  1.00 57.89  ? 557 ASN E O    1 
ATOM 42031 C CB   . ASN E 1 557 ? 63.986   29.984  89.845  1.00 52.24  ? 557 ASN E CB   1 
ATOM 42032 C CG   . ASN E 1 557 ? 62.880   30.707  89.101  1.00 56.61  ? 557 ASN E CG   1 
ATOM 42033 O OD1  . ASN E 1 557 ? 63.129   31.638  88.336  1.00 58.89  ? 557 ASN E OD1  1 
ATOM 42034 N ND2  . ASN E 1 557 ? 61.645   30.278  89.322  1.00 58.87  ? 557 ASN E ND2  1 
ATOM 42035 H H    . ASN E 1 557 ? 64.382   32.478  90.412  1.00 55.56  ? 557 ASN E H    1 
ATOM 42036 H HA   . ASN E 1 557 ? 65.942   30.262  90.388  1.00 53.79  ? 557 ASN E HA   1 
ATOM 42037 H HB2  . ASN E 1 557 ? 64.165   29.153  89.378  1.00 53.41  ? 557 ASN E HB2  1 
ATOM 42038 H HB3  . ASN E 1 557 ? 63.672   29.799  90.744  1.00 54.16  ? 557 ASN E HB3  1 
ATOM 42039 H HD21 . ASN E 1 557 ? 61.508   29.624  89.864  1.00 57.86  ? 557 ASN E HD21 1 
ATOM 42040 H HD22 . ASN E 1 557 ? 60.982   30.654  88.925  1.00 57.18  ? 557 ASN E HD22 1 
ATOM 42041 N N    . GLN E 1 558 ? 66.276   32.248  88.205  1.00 55.97  ? 558 GLN E N    1 
ATOM 42042 C CA   . GLN E 1 558 ? 66.616   32.600  86.831  1.00 53.51  ? 558 GLN E CA   1 
ATOM 42043 C C    . GLN E 1 558 ? 67.707   31.698  86.265  1.00 54.63  ? 558 GLN E C    1 
ATOM 42044 O O    . GLN E 1 558 ? 67.606   31.219  85.131  1.00 58.01  ? 558 GLN E O    1 
ATOM 42045 C CB   . GLN E 1 558 ? 67.024   34.080  86.786  1.00 56.51  ? 558 GLN E CB   1 
ATOM 42046 C CG   . GLN E 1 558 ? 68.083   34.488  85.765  1.00 58.59  ? 558 GLN E CG   1 
ATOM 42047 C CD   . GLN E 1 558 ? 68.880   35.690  86.217  1.00 63.13  ? 558 GLN E CD   1 
ATOM 42048 O OE1  . GLN E 1 558 ? 69.047   35.926  87.413  1.00 60.96  ? 558 GLN E OE1  1 
ATOM 42049 N NE2  . GLN E 1 558 ? 69.378   36.461  85.259  1.00 70.87  ? 558 GLN E NE2  1 
ATOM 42050 H H    . GLN E 1 558 ? 66.411   32.877  88.776  1.00 56.88  ? 558 GLN E H    1 
ATOM 42051 H HA   . GLN E 1 558 ? 65.827   32.493  86.278  1.00 55.11  ? 558 GLN E HA   1 
ATOM 42052 H HB2  . GLN E 1 558 ? 66.230   34.605  86.598  1.00 57.60  ? 558 GLN E HB2  1 
ATOM 42053 H HB3  . GLN E 1 558 ? 67.363   34.320  87.662  1.00 57.35  ? 558 GLN E HB3  1 
ATOM 42054 H HG2  . GLN E 1 558 ? 68.723   33.780  85.613  1.00 58.46  ? 558 GLN E HG2  1 
ATOM 42055 H HG3  . GLN E 1 558 ? 67.642   34.719  84.932  1.00 59.69  ? 558 GLN E HG3  1 
ATOM 42056 H HE21 . GLN E 1 558 ? 69.239   36.263  84.433  1.00 68.09  ? 558 GLN E HE21 1 
ATOM 42057 H HE22 . GLN E 1 558 ? 69.839   37.157  85.462  1.00 68.69  ? 558 GLN E HE22 1 
ATOM 42058 N N    . PHE E 1 559 ? 68.760   31.452  87.042  1.00 52.61  ? 559 PHE E N    1 
ATOM 42059 C CA   . PHE E 1 559 ? 69.922   30.753  86.511  1.00 50.72  ? 559 PHE E CA   1 
ATOM 42060 C C    . PHE E 1 559 ? 69.726   29.247  86.415  1.00 49.30  ? 559 PHE E C    1 
ATOM 42061 O O    . PHE E 1 559 ? 70.560   28.573  85.803  1.00 52.02  ? 559 PHE E O    1 
ATOM 42062 C CB   . PHE E 1 559 ? 71.144   31.067  87.371  1.00 53.70  ? 559 PHE E CB   1 
ATOM 42063 C CG   . PHE E 1 559 ? 71.578   32.502  87.296  1.00 60.06  ? 559 PHE E CG   1 
ATOM 42064 C CD1  . PHE E 1 559 ? 71.947   33.061  86.087  1.00 62.48  ? 559 PHE E CD1  1 
ATOM 42065 C CD2  . PHE E 1 559 ? 71.613   33.293  88.432  1.00 62.66  ? 559 PHE E CD2  1 
ATOM 42066 C CE1  . PHE E 1 559 ? 72.345   34.377  86.008  1.00 67.61  ? 559 PHE E CE1  1 
ATOM 42067 C CE2  . PHE E 1 559 ? 72.011   34.612  88.360  1.00 67.68  ? 559 PHE E CE2  1 
ATOM 42068 C CZ   . PHE E 1 559 ? 72.377   35.155  87.146  1.00 71.53  ? 559 PHE E CZ   1 
ATOM 42069 H H    . PHE E 1 559 ? 68.825   31.678  87.870  1.00 54.83  ? 559 PHE E H    1 
ATOM 42070 H HA   . PHE E 1 559 ? 70.097   31.083  85.617  1.00 54.29  ? 559 PHE E HA   1 
ATOM 42071 H HB2  . PHE E 1 559 ? 70.938   30.866  88.297  1.00 55.48  ? 559 PHE E HB2  1 
ATOM 42072 H HB3  . PHE E 1 559 ? 71.887   30.519  87.072  1.00 55.32  ? 559 PHE E HB3  1 
ATOM 42073 H HD1  . PHE E 1 559 ? 71.927   32.540  85.316  1.00 60.74  ? 559 PHE E HD1  1 
ATOM 42074 H HD2  . PHE E 1 559 ? 71.367   32.931  89.252  1.00 61.46  ? 559 PHE E HD2  1 
ATOM 42075 H HE1  . PHE E 1 559 ? 72.592   34.740  85.188  1.00 65.93  ? 559 PHE E HE1  1 
ATOM 42076 H HE2  . PHE E 1 559 ? 72.032   35.134  89.128  1.00 66.36  ? 559 PHE E HE2  1 
ATOM 42077 H HZ   . PHE E 1 559 ? 72.646   36.044  87.094  1.00 68.85  ? 559 PHE E HZ   1 
ATOM 42078 N N    . ASN E 1 560 ? 68.657   28.702  86.997  1.00 48.63  ? 560 ASN E N    1 
ATOM 42079 C CA   . ASN E 1 560 ? 68.390   27.275  86.871  1.00 49.89  ? 560 ASN E CA   1 
ATOM 42080 C C    . ASN E 1 560 ? 68.105   26.865  85.434  1.00 50.08  ? 560 ASN E C    1 
ATOM 42081 O O    . ASN E 1 560 ? 68.277   25.690  85.095  1.00 52.84  ? 560 ASN E O    1 
ATOM 42082 C CB   . ASN E 1 560 ? 67.208   26.881  87.756  1.00 52.07  ? 560 ASN E CB   1 
ATOM 42083 C CG   . ASN E 1 560 ? 67.539   26.933  89.228  1.00 53.48  ? 560 ASN E CG   1 
ATOM 42084 O OD1  . ASN E 1 560 ? 68.684   26.725  89.627  1.00 58.64  ? 560 ASN E OD1  1 
ATOM 42085 N ND2  . ASN E 1 560 ? 66.536   27.212  90.049  1.00 51.26  ? 560 ASN E ND2  1 
ATOM 42086 H H    . ASN E 1 560 ? 68.078   29.133  87.465  1.00 51.51  ? 560 ASN E H    1 
ATOM 42087 H HA   . ASN E 1 560 ? 69.168   26.781  87.173  1.00 50.59  ? 560 ASN E HA   1 
ATOM 42088 H HB2  . ASN E 1 560 ? 66.472   27.490  87.591  1.00 52.03  ? 560 ASN E HB2  1 
ATOM 42089 H HB3  . ASN E 1 560 ? 66.942   25.973  87.541  1.00 51.91  ? 560 ASN E HB3  1 
ATOM 42090 H HD21 . ASN E 1 560 ? 65.748   27.351  89.734  1.00 51.62  ? 560 ASN E HD21 1 
ATOM 42091 H HD22 . ASN E 1 560 ? 66.672   27.254  90.898  1.00 52.50  ? 560 ASN E HD22 1 
ATOM 42092 N N    . TYR E 1 561 ? 67.673   27.797  84.586  1.00 50.18  ? 561 TYR E N    1 
ATOM 42093 C CA   . TYR E 1 561 ? 67.239   27.481  83.233  1.00 49.62  ? 561 TYR E CA   1 
ATOM 42094 C C    . TYR E 1 561 ? 68.224   27.913  82.156  1.00 51.07  ? 561 TYR E C    1 
ATOM 42095 O O    . TYR E 1 561 ? 67.890   27.829  80.971  1.00 53.24  ? 561 TYR E O    1 
ATOM 42096 C CB   . TYR E 1 561 ? 65.880   28.127  82.958  1.00 53.02  ? 561 TYR E CB   1 
ATOM 42097 C CG   . TYR E 1 561 ? 64.858   27.881  84.038  1.00 54.65  ? 561 TYR E CG   1 
ATOM 42098 C CD1  . TYR E 1 561 ? 64.135   26.701  84.076  1.00 55.34  ? 561 TYR E CD1  1 
ATOM 42099 C CD2  . TYR E 1 561 ? 64.618   28.827  85.019  1.00 55.85  ? 561 TYR E CD2  1 
ATOM 42100 C CE1  . TYR E 1 561 ? 63.200   26.475  85.058  1.00 58.87  ? 561 TYR E CE1  1 
ATOM 42101 C CE2  . TYR E 1 561 ? 63.688   28.608  86.004  1.00 57.55  ? 561 TYR E CE2  1 
ATOM 42102 C CZ   . TYR E 1 561 ? 62.983   27.431  86.020  1.00 61.24  ? 561 TYR E CZ   1 
ATOM 42103 O OH   . TYR E 1 561 ? 62.051   27.209  87.003  1.00 66.84  ? 561 TYR E OH   1 
ATOM 42104 H H    . TYR E 1 561 ? 67.622   28.634  84.776  1.00 52.21  ? 561 TYR E H    1 
ATOM 42105 H HA   . TYR E 1 561 ? 67.127   26.520  83.158  1.00 50.71  ? 561 TYR E HA   1 
ATOM 42106 H HB2  . TYR E 1 561 ? 65.999   29.086  82.877  1.00 53.58  ? 561 TYR E HB2  1 
ATOM 42107 H HB3  . TYR E 1 561 ? 65.526   27.768  82.130  1.00 53.20  ? 561 TYR E HB3  1 
ATOM 42108 H HD1  . TYR E 1 561 ? 64.281   26.054  83.425  1.00 53.44  ? 561 TYR E HD1  1 
ATOM 42109 H HD2  . TYR E 1 561 ? 65.095   29.626  85.011  1.00 55.64  ? 561 TYR E HD2  1 
ATOM 42110 H HE1  . TYR E 1 561 ? 62.721   25.678  85.072  1.00 57.32  ? 561 TYR E HE1  1 
ATOM 42111 H HE2  . TYR E 1 561 ? 63.537   29.253  86.656  1.00 57.07  ? 561 TYR E HE2  1 
ATOM 42112 H HH   . TYR E 1 561 ? 61.593   26.534  86.810  1.00 64.81  ? 561 TYR E HH   1 
ATOM 42113 N N    . VAL E 1 562 ? 69.415   28.376  82.522  1.00 51.86  ? 562 VAL E N    1 
ATOM 42114 C CA   . VAL E 1 562 ? 70.415   28.774  81.534  1.00 49.68  ? 562 VAL E CA   1 
ATOM 42115 C C    . VAL E 1 562 ? 71.718   28.038  81.822  1.00 45.07  ? 562 VAL E C    1 
ATOM 42116 O O    . VAL E 1 562 ? 72.001   27.715  82.984  1.00 51.52  ? 562 VAL E O    1 
ATOM 42117 C CB   . VAL E 1 562 ? 70.636   30.294  81.534  1.00 50.19  ? 562 VAL E CB   1 
ATOM 42118 C CG1  . VAL E 1 562 ? 69.526   30.988  80.765  1.00 51.57  ? 562 VAL E CG1  1 
ATOM 42119 C CG2  . VAL E 1 562 ? 70.723   30.823  82.957  1.00 53.19  ? 562 VAL E CG2  1 
ATOM 42120 H H    . VAL E 1 562 ? 69.671   28.469  83.338  1.00 51.67  ? 562 VAL E H    1 
ATOM 42121 H HA   . VAL E 1 562 ? 70.109   28.516  80.652  1.00 50.77  ? 562 VAL E HA   1 
ATOM 42122 H HB   . VAL E 1 562 ? 71.476   30.490  81.090  1.00 50.19  ? 562 VAL E HB   1 
ATOM 42123 H HG11 . VAL E 1 562 ? 69.504   30.640  79.859  1.00 51.26  ? 562 VAL E HG11 1 
ATOM 42124 H HG12 . VAL E 1 562 ? 69.701   31.942  80.749  1.00 51.65  ? 562 VAL E HG12 1 
ATOM 42125 H HG13 . VAL E 1 562 ? 68.681   30.813  81.206  1.00 51.57  ? 562 VAL E HG13 1 
ATOM 42126 H HG21 . VAL E 1 562 ? 71.421   30.344  83.432  1.00 52.92  ? 562 VAL E HG21 1 
ATOM 42127 H HG22 . VAL E 1 562 ? 69.870   30.691  83.397  1.00 52.65  ? 562 VAL E HG22 1 
ATOM 42128 H HG23 . VAL E 1 562 ? 70.932   31.770  82.927  1.00 53.67  ? 562 VAL E HG23 1 
ATOM 42129 N N    . PRO E 1 563 ? 72.533   27.750  80.812  1.00 37.81  ? 563 PRO E N    1 
ATOM 42130 C CA   . PRO E 1 563 ? 73.803   27.071  81.070  1.00 43.70  ? 563 PRO E CA   1 
ATOM 42131 C C    . PRO E 1 563 ? 74.796   27.986  81.762  1.00 49.45  ? 563 PRO E C    1 
ATOM 42132 O O    . PRO E 1 563 ? 74.762   29.210  81.610  1.00 52.74  ? 563 PRO E O    1 
ATOM 42133 C CB   . PRO E 1 563 ? 74.284   26.684  79.670  1.00 45.33  ? 563 PRO E CB   1 
ATOM 42134 C CG   . PRO E 1 563 ? 73.671   27.698  78.782  1.00 48.13  ? 563 PRO E CG   1 
ATOM 42135 C CD   . PRO E 1 563 ? 72.336   28.013  79.378  1.00 44.51  ? 563 PRO E CD   1 
ATOM 42136 H HA   . PRO E 1 563 ? 73.664   26.271  81.599  1.00 45.66  ? 563 PRO E HA   1 
ATOM 42137 H HB2  . PRO E 1 563 ? 75.253   26.728  79.628  1.00 45.26  ? 563 PRO E HB2  1 
ATOM 42138 H HB3  . PRO E 1 563 ? 73.968   25.794  79.447  1.00 44.67  ? 563 PRO E HB3  1 
ATOM 42139 H HG2  . PRO E 1 563 ? 74.230   28.491  78.760  1.00 46.98  ? 563 PRO E HG2  1 
ATOM 42140 H HG3  . PRO E 1 563 ? 73.566   27.329  77.892  1.00 48.30  ? 563 PRO E HG3  1 
ATOM 42141 H HD2  . PRO E 1 563 ? 72.111   28.946  79.234  1.00 45.94  ? 563 PRO E HD2  1 
ATOM 42142 H HD3  . PRO E 1 563 ? 71.655   27.424  79.016  1.00 46.36  ? 563 PRO E HD3  1 
ATOM 42143 N N    . SER E 1 564 ? 75.688   27.376  82.532  1.00 52.86  ? 564 SER E N    1 
ATOM 42144 C CA   . SER E 1 564 ? 76.755   28.122  83.173  1.00 55.76  ? 564 SER E CA   1 
ATOM 42145 C C    . SER E 1 564 ? 77.851   28.447  82.160  1.00 58.82  ? 564 SER E C    1 
ATOM 42146 O O    . SER E 1 564 ? 77.848   27.972  81.022  1.00 61.99  ? 564 SER E O    1 
ATOM 42147 C CB   . SER E 1 564 ? 77.325   27.332  84.347  1.00 59.31  ? 564 SER E CB   1 
ATOM 42148 O OG   . SER E 1 564 ? 78.203   26.320  83.896  1.00 63.66  ? 564 SER E OG   1 
ATOM 42149 H H    . SER E 1 564 ? 75.695   26.533  82.700  1.00 52.85  ? 564 SER E H    1 
ATOM 42150 H HA   . SER E 1 564 ? 76.401   28.958  83.514  1.00 54.55  ? 564 SER E HA   1 
ATOM 42151 H HB2  . SER E 1 564 ? 77.811   27.936  84.930  1.00 59.44  ? 564 SER E HB2  1 
ATOM 42152 H HB3  . SER E 1 564 ? 76.592   26.921  84.833  1.00 58.73  ? 564 SER E HB3  1 
ATOM 42153 H HG   . SER E 1 564 ? 78.451   25.848  84.545  1.00 63.37  ? 564 SER E HG   1 
ATOM 42154 N N    . ASN E 1 565 ? 78.803   29.276  82.590  1.00 58.03  ? 565 ASN E N    1 
ATOM 42155 C CA   . ASN E 1 565 ? 79.890   29.675  81.705  1.00 56.70  ? 565 ASN E CA   1 
ATOM 42156 C C    . ASN E 1 565 ? 80.825   28.520  81.390  1.00 57.08  ? 565 ASN E C    1 
ATOM 42157 O O    . ASN E 1 565 ? 81.605   28.612  80.436  1.00 62.97  ? 565 ASN E O    1 
ATOM 42158 C CB   . ASN E 1 565 ? 80.685   30.819  82.332  1.00 63.35  ? 565 ASN E CB   1 
ATOM 42159 C CG   . ASN E 1 565 ? 81.511   30.369  83.518  1.00 66.09  ? 565 ASN E CG   1 
ATOM 42160 O OD1  . ASN E 1 565 ? 81.056   29.574  84.339  1.00 65.65  ? 565 ASN E OD1  1 
ATOM 42161 N ND2  . ASN E 1 565 ? 82.735   30.873  83.612  1.00 68.04  ? 565 ASN E ND2  1 
ATOM 42162 H H    . ASN E 1 565 ? 78.841   29.616  83.379  1.00 59.44  ? 565 ASN E H    1 
ATOM 42163 H HA   . ASN E 1 565 ? 79.515   29.993  80.869  1.00 58.42  ? 565 ASN E HA   1 
ATOM 42164 H HB2  . ASN E 1 565 ? 81.287   31.189  81.668  1.00 62.95  ? 565 ASN E HB2  1 
ATOM 42165 H HB3  . ASN E 1 565 ? 80.068   31.502  82.638  1.00 63.39  ? 565 ASN E HB3  1 
ATOM 42166 H HD21 . ASN E 1 565 ? 83.019   31.426  83.017  1.00 66.01  ? 565 ASN E HD21 1 
ATOM 42167 H HD22 . ASN E 1 565 ? 83.243   30.648  84.267  1.00 67.36  ? 565 ASN E HD22 1 
ATOM 42168 N N    . ILE E 1 566 ? 80.766   27.438  82.162  1.00 56.68  ? 566 ILE E N    1 
ATOM 42169 C CA   . ILE E 1 566 ? 81.670   26.308  81.983  1.00 57.03  ? 566 ILE E CA   1 
ATOM 42170 C C    . ILE E 1 566 ? 80.942   25.239  81.175  1.00 53.74  ? 566 ILE E C    1 
ATOM 42171 O O    . ILE E 1 566 ? 81.505   24.184  80.864  1.00 53.62  ? 566 ILE E O    1 
ATOM 42172 C CB   . ILE E 1 566 ? 82.166   25.780  83.347  1.00 58.09  ? 566 ILE E CB   1 
ATOM 42173 C CG1  . ILE E 1 566 ? 82.888   24.435  83.218  1.00 58.96  ? 566 ILE E CG1  1 
ATOM 42174 C CG2  . ILE E 1 566 ? 81.011   25.623  84.320  1.00 58.79  ? 566 ILE E CG2  1 
ATOM 42175 C CD1  . ILE E 1 566 ? 84.080   24.463  82.283  1.00 59.51  ? 566 ILE E CD1  1 
ATOM 42176 H H    . ILE E 1 566 ? 80.197   27.337  82.797  1.00 58.32  ? 566 ILE E H    1 
ATOM 42177 H HA   . ILE E 1 566 ? 82.443   26.596  81.474  1.00 58.20  ? 566 ILE E HA   1 
ATOM 42178 H HB   . ILE E 1 566 ? 82.789   26.426  83.715  1.00 58.41  ? 566 ILE E HB   1 
ATOM 42179 H HG12 . ILE E 1 566 ? 83.225   24.196  84.095  1.00 58.60  ? 566 ILE E HG12 1 
ATOM 42180 H HG13 . ILE E 1 566 ? 82.270   23.751  82.922  1.00 58.48  ? 566 ILE E HG13 1 
ATOM 42181 H HG21 . ILE E 1 566 ? 80.680   26.499  84.571  1.00 59.64  ? 566 ILE E HG21 1 
ATOM 42182 H HG22 . ILE E 1 566 ? 81.327   25.154  85.108  1.00 59.60  ? 566 ILE E HG22 1 
ATOM 42183 H HG23 . ILE E 1 566 ? 80.308   25.108  83.893  1.00 58.53  ? 566 ILE E HG23 1 
ATOM 42184 H HD11 . ILE E 1 566 ? 83.786   24.706  81.392  1.00 58.91  ? 566 ILE E HD11 1 
ATOM 42185 H HD12 . ILE E 1 566 ? 84.487   23.582  82.267  1.00 58.51  ? 566 ILE E HD12 1 
ATOM 42186 H HD13 . ILE E 1 566 ? 84.719   25.115  82.609  1.00 58.19  ? 566 ILE E HD13 1 
ATOM 42187 N N    . GLY E 1 567 ? 79.700   25.523  80.790  1.00 53.94  ? 567 GLY E N    1 
ATOM 42188 C CA   . GLY E 1 567 ? 78.926   24.595  79.996  1.00 55.85  ? 567 GLY E CA   1 
ATOM 42189 C C    . GLY E 1 567 ? 78.021   23.683  80.788  1.00 58.66  ? 567 GLY E C    1 
ATOM 42190 O O    . GLY E 1 567 ? 77.508   22.708  80.228  1.00 59.72  ? 567 GLY E O    1 
ATOM 42191 H H    . GLY E 1 567 ? 79.278   26.247  80.982  1.00 56.32  ? 567 GLY E H    1 
ATOM 42192 H HA2  . GLY E 1 567 ? 78.375   25.097  79.375  1.00 55.80  ? 567 GLY E HA2  1 
ATOM 42193 H HA3  . GLY E 1 567 ? 79.530   24.040  79.479  1.00 56.31  ? 567 GLY E HA3  1 
ATOM 42194 N N    . GLY E 1 568 ? 77.807   23.966  82.069  1.00 62.35  ? 568 GLY E N    1 
ATOM 42195 C CA   . GLY E 1 568 ? 76.982   23.100  82.890  1.00 61.24  ? 568 GLY E CA   1 
ATOM 42196 C C    . GLY E 1 568 ? 75.502   23.400  82.718  1.00 56.97  ? 568 GLY E C    1 
ATOM 42197 O O    . GLY E 1 568 ? 75.098   24.536  82.478  1.00 60.82  ? 568 GLY E O    1 
ATOM 42198 H H    . GLY E 1 568 ? 78.122   24.652  82.481  1.00 60.05  ? 568 GLY E H    1 
ATOM 42199 H HA2  . GLY E 1 568 ? 77.144   22.172  82.662  1.00 61.01  ? 568 GLY E HA2  1 
ATOM 42200 H HA3  . GLY E 1 568 ? 77.209   23.236  83.821  1.00 60.89  ? 568 GLY E HA3  1 
ATOM 42201 N N    . MET E 1 569 ? 74.692   22.356  82.856  1.00 51.46  ? 569 MET E N    1 
ATOM 42202 C CA   . MET E 1 569 ? 73.248   22.466  82.757  1.00 51.41  ? 569 MET E CA   1 
ATOM 42203 C C    . MET E 1 569 ? 72.601   21.693  83.895  1.00 54.62  ? 569 MET E C    1 
ATOM 42204 O O    . MET E 1 569 ? 73.166   20.735  84.426  1.00 61.30  ? 569 MET E O    1 
ATOM 42205 C CB   . MET E 1 569 ? 72.736   21.939  81.412  1.00 55.15  ? 569 MET E CB   1 
ATOM 42206 C CG   . MET E 1 569 ? 72.632   23.001  80.334  1.00 59.03  ? 569 MET E CG   1 
ATOM 42207 S SD   . MET E 1 569 ? 71.231   24.108  80.577  1.00 73.66  ? 569 MET E SD   1 
ATOM 42208 C CE   . MET E 1 569 ? 69.856   22.980  80.370  1.00 66.60  ? 569 MET E CE   1 
ATOM 42209 H H    . MET E 1 569 ? 74.965   21.556  83.013  1.00 56.32  ? 569 MET E H    1 
ATOM 42210 H HA   . MET E 1 569 ? 72.994   23.400  82.828  1.00 54.51  ? 569 MET E HA   1 
ATOM 42211 H HB2  . MET E 1 569 ? 73.344   21.254  81.094  1.00 55.63  ? 569 MET E HB2  1 
ATOM 42212 H HB3  . MET E 1 569 ? 71.854   21.559  81.543  1.00 56.34  ? 569 MET E HB3  1 
ATOM 42213 H HG2  . MET E 1 569 ? 73.441   23.536  80.340  1.00 56.89  ? 569 MET E HG2  1 
ATOM 42214 H HG3  . MET E 1 569 ? 72.527   22.567  79.473  1.00 56.35  ? 569 MET E HG3  1 
ATOM 42215 H HE1  . MET E 1 569 ? 69.040   23.493  80.260  1.00 64.61  ? 569 MET E HE1  1 
ATOM 42216 H HE2  . MET E 1 569 ? 70.012   22.434  79.583  1.00 61.65  ? 569 MET E HE2  1 
ATOM 42217 H HE3  . MET E 1 569 ? 69.789   22.415  81.156  1.00 62.99  ? 569 MET E HE3  1 
ATOM 42218 N N    . LYS E 1 570 ? 71.403   22.131  84.268  1.00 54.17  ? 570 LYS E N    1 
ATOM 42219 C CA   . LYS E 1 570 ? 70.612   21.466  85.289  1.00 51.95  ? 570 LYS E CA   1 
ATOM 42220 C C    . LYS E 1 570 ? 69.139   21.650  84.957  1.00 52.70  ? 570 LYS E C    1 
ATOM 42221 O O    . LYS E 1 570 ? 68.746   22.628  84.317  1.00 55.70  ? 570 LYS E O    1 
ATOM 42222 C CB   . LYS E 1 570 ? 70.922   22.013  86.688  1.00 49.18  ? 570 LYS E CB   1 
ATOM 42223 C CG   . LYS E 1 570 ? 70.279   23.355  86.980  1.00 52.06  ? 570 LYS E CG   1 
ATOM 42224 C CD   . LYS E 1 570 ? 71.119   24.192  87.927  1.00 55.69  ? 570 LYS E CD   1 
ATOM 42225 C CE   . LYS E 1 570 ? 71.040   23.679  89.350  1.00 60.74  ? 570 LYS E CE   1 
ATOM 42226 N NZ   . LYS E 1 570 ? 71.315   24.757  90.339  1.00 64.01  ? 570 LYS E NZ   1 
ATOM 42227 H H    . LYS E 1 570 ? 71.021   22.826  83.935  1.00 55.08  ? 570 LYS E H    1 
ATOM 42228 H HA   . LYS E 1 570 ? 70.811   20.517  85.282  1.00 53.67  ? 570 LYS E HA   1 
ATOM 42229 H HB2  . LYS E 1 570 ? 70.601   21.380  87.348  1.00 52.24  ? 570 LYS E HB2  1 
ATOM 42230 H HB3  . LYS E 1 570 ? 71.883   22.117  86.774  1.00 52.98  ? 570 LYS E HB3  1 
ATOM 42231 H HG2  . LYS E 1 570 ? 70.182   23.849  86.151  1.00 53.24  ? 570 LYS E HG2  1 
ATOM 42232 H HG3  . LYS E 1 570 ? 69.410   23.211  87.387  1.00 53.04  ? 570 LYS E HG3  1 
ATOM 42233 H HD2  . LYS E 1 570 ? 72.047   24.164  87.645  1.00 56.17  ? 570 LYS E HD2  1 
ATOM 42234 H HD3  . LYS E 1 570 ? 70.796   25.107  87.917  1.00 55.11  ? 570 LYS E HD3  1 
ATOM 42235 H HE2  . LYS E 1 570 ? 70.149   23.335  89.518  1.00 57.76  ? 570 LYS E HE2  1 
ATOM 42236 H HE3  . LYS E 1 570 ? 71.699   22.979  89.473  1.00 59.55  ? 570 LYS E HE3  1 
ATOM 42237 H HZ1  . LYS E 1 570 ? 71.276   24.430  91.166  1.00 64.13  ? 570 LYS E HZ1  1 
ATOM 42238 H HZ2  . LYS E 1 570 ? 72.126   25.097  90.201  1.00 61.86  ? 570 LYS E HZ2  1 
ATOM 42239 H HZ3  . LYS E 1 570 ? 70.712   25.407  90.256  1.00 60.94  ? 570 LYS E HZ3  1 
ATOM 42240 N N    . ILE E 1 571 ? 68.324   20.694  85.393  1.00 48.78  ? 571 ILE E N    1 
ATOM 42241 C CA   . ILE E 1 571 ? 66.882   20.727  85.178  1.00 47.72  ? 571 ILE E CA   1 
ATOM 42242 C C    . ILE E 1 571 ? 66.233   20.610  86.550  1.00 49.74  ? 571 ILE E C    1 
ATOM 42243 O O    . ILE E 1 571 ? 66.085   19.506  87.083  1.00 52.10  ? 571 ILE E O    1 
ATOM 42244 C CB   . ILE E 1 571 ? 66.399   19.616  84.241  1.00 49.60  ? 571 ILE E CB   1 
ATOM 42245 C CG1  . ILE E 1 571 ? 67.148   19.685  82.911  1.00 53.46  ? 571 ILE E CG1  1 
ATOM 42246 C CG2  . ILE E 1 571 ? 64.898   19.741  83.996  1.00 52.56  ? 571 ILE E CG2  1 
ATOM 42247 C CD1  . ILE E 1 571 ? 66.612   18.747  81.853  1.00 56.48  ? 571 ILE E CD1  1 
ATOM 42248 H H    . ILE E 1 571 ? 68.590   20.002  85.828  1.00 51.38  ? 571 ILE E H    1 
ATOM 42249 H HA   . ILE E 1 571 ? 66.629   21.581  84.793  1.00 50.05  ? 571 ILE E HA   1 
ATOM 42250 H HB   . ILE E 1 571 ? 66.577   18.757  84.656  1.00 50.25  ? 571 ILE E HB   1 
ATOM 42251 H HG12 . ILE E 1 571 ? 67.086   20.589  82.565  1.00 53.34  ? 571 ILE E HG12 1 
ATOM 42252 H HG13 . ILE E 1 571 ? 68.077   19.456  83.065  1.00 53.30  ? 571 ILE E HG13 1 
ATOM 42253 H HG21 . ILE E 1 571 ? 64.587   18.958  83.515  1.00 51.56  ? 571 ILE E HG21 1 
ATOM 42254 H HG22 . ILE E 1 571 ? 64.731   20.539  83.471  1.00 50.77  ? 571 ILE E HG22 1 
ATOM 42255 H HG23 . ILE E 1 571 ? 64.435   19.801  84.845  1.00 51.13  ? 571 ILE E HG23 1 
ATOM 42256 H HD11 . ILE E 1 571 ? 67.264   18.671  81.139  1.00 53.74  ? 571 ILE E HD11 1 
ATOM 42257 H HD12 . ILE E 1 571 ? 66.455   17.878  82.253  1.00 53.51  ? 571 ILE E HD12 1 
ATOM 42258 H HD13 . ILE E 1 571 ? 65.780   19.105  81.504  1.00 53.58  ? 571 ILE E HD13 1 
ATOM 42259 N N    . VAL E 1 572 ? 65.841   21.747  87.125  1.00 46.84  ? 572 VAL E N    1 
ATOM 42260 C CA   . VAL E 1 572 ? 65.168   21.723  88.413  1.00 44.35  ? 572 VAL E CA   1 
ATOM 42261 C C    . VAL E 1 572 ? 63.750   21.189  88.246  1.00 47.10  ? 572 VAL E C    1 
ATOM 42262 O O    . VAL E 1 572 ? 63.211   21.091  87.138  1.00 49.77  ? 572 VAL E O    1 
ATOM 42263 C CB   . VAL E 1 572 ? 65.164   23.117  89.058  1.00 51.92  ? 572 VAL E CB   1 
ATOM 42264 C CG1  . VAL E 1 572 ? 66.588   23.586  89.305  1.00 55.72  ? 572 VAL E CG1  1 
ATOM 42265 C CG2  . VAL E 1 572 ? 64.410   24.116  88.186  1.00 56.06  ? 572 VAL E CG2  1 
ATOM 42266 H H    . VAL E 1 572 ? 65.957   22.532  86.792  1.00 49.01  ? 572 VAL E H    1 
ATOM 42267 H HA   . VAL E 1 572 ? 65.644   21.121  89.006  1.00 46.56  ? 572 VAL E HA   1 
ATOM 42268 H HB   . VAL E 1 572 ? 64.713   23.068  89.915  1.00 50.81  ? 572 VAL E HB   1 
ATOM 42269 H HG11 . VAL E 1 572 ? 67.053   22.915  89.829  1.00 53.03  ? 572 VAL E HG11 1 
ATOM 42270 H HG12 . VAL E 1 572 ? 66.563   24.426  89.790  1.00 55.05  ? 572 VAL E HG12 1 
ATOM 42271 H HG13 . VAL E 1 572 ? 67.034   23.708  88.452  1.00 53.92  ? 572 VAL E HG13 1 
ATOM 42272 H HG21 . VAL E 1 572 ? 64.436   24.986  88.614  1.00 55.22  ? 572 VAL E HG21 1 
ATOM 42273 H HG22 . VAL E 1 572 ? 64.834   24.165  87.316  1.00 53.66  ? 572 VAL E HG22 1 
ATOM 42274 H HG23 . VAL E 1 572 ? 63.489   23.827  88.090  1.00 53.57  ? 572 VAL E HG23 1 
ATOM 42275 N N    . TYR E 1 573 ? 63.137   20.840  89.371  1.00 50.08  ? 573 TYR E N    1 
ATOM 42276 C CA   . TYR E 1 573 ? 61.808   20.252  89.345  1.00 51.09  ? 573 TYR E CA   1 
ATOM 42277 C C    . TYR E 1 573 ? 60.741   21.333  89.278  1.00 53.06  ? 573 TYR E C    1 
ATOM 42278 O O    . TYR E 1 573 ? 60.830   22.372  89.938  1.00 57.56  ? 573 TYR E O    1 
ATOM 42279 C CB   . TYR E 1 573 ? 61.585   19.380  90.578  1.00 51.54  ? 573 TYR E CB   1 
ATOM 42280 C CG   . TYR E 1 573 ? 61.329   20.154  91.847  1.00 49.19  ? 573 TYR E CG   1 
ATOM 42281 C CD1  . TYR E 1 573 ? 62.334   20.895  92.447  1.00 50.92  ? 573 TYR E CD1  1 
ATOM 42282 C CD2  . TYR E 1 573 ? 60.083   20.132  92.452  1.00 50.35  ? 573 TYR E CD2  1 
ATOM 42283 C CE1  . TYR E 1 573 ? 62.104   21.596  93.609  1.00 56.29  ? 573 TYR E CE1  1 
ATOM 42284 C CE2  . TYR E 1 573 ? 59.842   20.830  93.613  1.00 54.10  ? 573 TYR E CE2  1 
ATOM 42285 C CZ   . TYR E 1 573 ? 60.855   21.561  94.188  1.00 63.08  ? 573 TYR E CZ   1 
ATOM 42286 O OH   . TYR E 1 573 ? 60.618   22.261  95.349  1.00 72.51  ? 573 TYR E OH   1 
ATOM 42287 H H    . TYR E 1 573 ? 63.472   20.934  90.157  1.00 50.76  ? 573 TYR E H    1 
ATOM 42288 H HA   . TYR E 1 573 ? 61.722   19.692  88.558  1.00 50.42  ? 573 TYR E HA   1 
ATOM 42289 H HB2  . TYR E 1 573 ? 60.817   18.809  90.420  1.00 51.96  ? 573 TYR E HB2  1 
ATOM 42290 H HB3  . TYR E 1 573 ? 62.375   18.837  90.719  1.00 51.81  ? 573 TYR E HB3  1 
ATOM 42291 H HD1  . TYR E 1 573 ? 63.178   20.920  92.058  1.00 52.20  ? 573 TYR E HD1  1 
ATOM 42292 H HD2  . TYR E 1 573 ? 59.396   19.639  92.066  1.00 53.75  ? 573 TYR E HD2  1 
ATOM 42293 H HE1  . TYR E 1 573 ? 62.787   22.091  93.999  1.00 56.62  ? 573 TYR E HE1  1 
ATOM 42294 H HE2  . TYR E 1 573 ? 59.000   20.808  94.006  1.00 55.50  ? 573 TYR E HE2  1 
ATOM 42295 H HH   . TYR E 1 573 ? 61.318   22.657  95.594  1.00 67.54  ? 573 TYR E HH   1 
ATOM 42296 N N    . GLU E 1 574 ? 59.722   21.078  88.466  1.00 54.19  ? 574 GLU E N    1 
ATOM 42297 C CA   . GLU E 1 574 ? 58.629   22.014  88.264  1.00 55.42  ? 574 GLU E CA   1 
ATOM 42298 C C    . GLU E 1 574 ? 57.317   21.329  88.602  1.00 54.08  ? 574 GLU E C    1 
ATOM 42299 O O    . GLU E 1 574 ? 57.095   20.174  88.232  1.00 54.89  ? 574 GLU E O    1 
ATOM 42300 C CB   . GLU E 1 574 ? 58.603   22.525  86.814  1.00 55.54  ? 574 GLU E CB   1 
ATOM 42301 C CG   . GLU E 1 574 ? 59.538   23.699  86.472  1.00 62.65  ? 574 GLU E CG   1 
ATOM 42302 C CD   . GLU E 1 574 ? 59.780   24.699  87.599  1.00 73.07  ? 574 GLU E CD   1 
ATOM 42303 O OE1  . GLU E 1 574 ? 58.961   24.799  88.536  1.00 68.25  ? 574 GLU E OE1  1 
ATOM 42304 O OE2  . GLU E 1 574 ? 60.815   25.394  87.548  1.00 83.70  ? 574 GLU E OE2  1 
ATOM 42305 H H    . GLU E 1 574 ? 59.642   20.354  88.010  1.00 53.25  ? 574 GLU E H    1 
ATOM 42306 H HA   . GLU E 1 574 ? 58.728   22.738  88.889  1.00 57.53  ? 574 GLU E HA   1 
ATOM 42307 H HB2  . GLU E 1 574 ? 58.845   21.790  86.230  1.00 55.20  ? 574 GLU E HB2  1 
ATOM 42308 H HB3  . GLU E 1 574 ? 57.700   22.813  86.609  1.00 57.30  ? 574 GLU E HB3  1 
ATOM 42309 H HG2  . GLU E 1 574 ? 60.401   23.335  86.217  1.00 60.74  ? 574 GLU E HG2  1 
ATOM 42310 H HG3  . GLU E 1 574 ? 59.161   24.184  85.723  1.00 63.64  ? 574 GLU E HG3  1 
ATOM 42311 N N    . LYS E 1 575 ? 56.455   22.049  89.309  1.00 53.73  ? 575 LYS E N    1 
ATOM 42312 C CA   . LYS E 1 575 ? 55.176   21.502  89.729  1.00 55.79  ? 575 LYS E CA   1 
ATOM 42313 C C    . LYS E 1 575 ? 54.159   21.626  88.604  1.00 57.69  ? 575 LYS E C    1 
ATOM 42314 O O    . LYS E 1 575 ? 54.172   22.592  87.838  1.00 61.46  ? 575 LYS E O    1 
ATOM 42315 C CB   . LYS E 1 575 ? 54.688   22.223  90.984  1.00 56.07  ? 575 LYS E CB   1 
ATOM 42316 C CG   . LYS E 1 575 ? 55.642   22.073  92.159  1.00 59.63  ? 575 LYS E CG   1 
ATOM 42317 C CD   . LYS E 1 575 ? 55.330   23.053  93.272  1.00 64.57  ? 575 LYS E CD   1 
ATOM 42318 C CE   . LYS E 1 575 ? 55.690   22.494  94.641  1.00 66.79  ? 575 LYS E CE   1 
ATOM 42319 N NZ   . LYS E 1 575 ? 56.746   23.296  95.321  1.00 70.87  ? 575 LYS E NZ   1 
ATOM 42320 H H    . LYS E 1 575 ? 56.589   22.861  89.560  1.00 56.33  ? 575 LYS E H    1 
ATOM 42321 H HA   . LYS E 1 575 ? 55.287   20.563  89.940  1.00 58.11  ? 575 LYS E HA   1 
ATOM 42322 H HB2  . LYS E 1 575 ? 54.599   23.168  90.789  1.00 56.94  ? 575 LYS E HB2  1 
ATOM 42323 H HB3  . LYS E 1 575 ? 53.830   21.854  91.245  1.00 58.47  ? 575 LYS E HB3  1 
ATOM 42324 H HG2  . LYS E 1 575 ? 55.567   21.173  92.508  1.00 60.56  ? 575 LYS E HG2  1 
ATOM 42325 H HG3  . LYS E 1 575 ? 56.549   22.241  91.859  1.00 59.73  ? 575 LYS E HG3  1 
ATOM 42326 H HD2  . LYS E 1 575 ? 55.842   23.865  93.132  1.00 64.76  ? 575 LYS E HD2  1 
ATOM 42327 H HD3  . LYS E 1 575 ? 54.383   23.249  93.266  1.00 63.57  ? 575 LYS E HD3  1 
ATOM 42328 H HE2  . LYS E 1 575 ? 54.898   22.503  95.201  1.00 65.74  ? 575 LYS E HE2  1 
ATOM 42329 H HE3  . LYS E 1 575 ? 56.020   21.587  94.547  1.00 64.14  ? 575 LYS E HE3  1 
ATOM 42330 H HZ1  . LYS E 1 575 ? 57.482   23.318  94.821  1.00 67.85  ? 575 LYS E HZ1  1 
ATOM 42331 H HZ2  . LYS E 1 575 ? 56.943   22.932  96.109  1.00 68.17  ? 575 LYS E HZ2  1 
ATOM 42332 H HZ3  . LYS E 1 575 ? 56.460   24.129  95.451  1.00 70.13  ? 575 LYS E HZ3  1 
ATOM 42333 N N    . SER E 1 576 ? 53.272   20.637  88.510  1.00 54.31  ? 576 SER E N    1 
ATOM 42334 C CA   . SER E 1 576 ? 52.376   20.517  87.368  1.00 58.35  ? 576 SER E CA   1 
ATOM 42335 C C    . SER E 1 576 ? 51.003   21.126  87.634  1.00 59.43  ? 576 SER E C    1 
ATOM 42336 O O    . SER E 1 576 ? 50.558   22.004  86.890  1.00 64.00  ? 576 SER E O    1 
ATOM 42337 C CB   . SER E 1 576 ? 52.228   19.043  86.984  1.00 64.29  ? 576 SER E CB   1 
ATOM 42338 O OG   . SER E 1 576 ? 51.853   18.265  88.107  1.00 69.36  ? 576 SER E OG   1 
ATOM 42339 H H    . SER E 1 576 ? 53.171   20.020  89.101  1.00 58.13  ? 576 SER E H    1 
ATOM 42340 H HA   . SER E 1 576 ? 52.766   20.983  86.613  1.00 58.82  ? 576 SER E HA   1 
ATOM 42341 H HB2  . SER E 1 576 ? 51.545   18.961  86.300  1.00 62.09  ? 576 SER E HB2  1 
ATOM 42342 H HB3  . SER E 1 576 ? 53.077   18.719  86.645  1.00 61.12  ? 576 SER E HB3  1 
ATOM 42343 H HG   . SER E 1 576 ? 51.935   17.448  87.931  1.00 64.38  ? 576 SER E HG   1 
ATOM 42344 N N    . GLN E 1 577 ? 50.325   20.676  88.684  1.00 53.47  ? 577 GLN E N    1 
ATOM 42345 C CA   . GLN E 1 577 ? 48.947   21.084  88.952  1.00 55.49  ? 577 GLN E CA   1 
ATOM 42346 C C    . GLN E 1 577 ? 48.885   22.449  89.632  1.00 56.50  ? 577 GLN E C    1 
ATOM 42347 O O    . GLN E 1 577 ? 48.860   22.557  90.856  1.00 61.64  ? 577 GLN E O    1 
ATOM 42348 C CB   . GLN E 1 577 ? 48.257   20.020  89.795  1.00 56.65  ? 577 GLN E CB   1 
ATOM 42349 C CG   . GLN E 1 577 ? 48.114   18.685  89.090  1.00 59.47  ? 577 GLN E CG   1 
ATOM 42350 C CD   . GLN E 1 577 ? 47.201   17.732  89.828  1.00 64.66  ? 577 GLN E CD   1 
ATOM 42351 O OE1  . GLN E 1 577 ? 47.157   17.724  91.057  1.00 66.96  ? 577 GLN E OE1  1 
ATOM 42352 N NE2  . GLN E 1 577 ? 46.464   16.921  89.082  1.00 66.03  ? 577 GLN E NE2  1 
ATOM 42353 H H    . GLN E 1 577 ? 50.643   20.126  89.263  1.00 57.11  ? 577 GLN E H    1 
ATOM 42354 H HA   . GLN E 1 577 ? 48.470   21.151  88.110  1.00 58.47  ? 577 GLN E HA   1 
ATOM 42355 H HB2  . GLN E 1 577 ? 48.775   19.876  90.603  1.00 57.33  ? 577 GLN E HB2  1 
ATOM 42356 H HB3  . GLN E 1 577 ? 47.368   20.331  90.024  1.00 57.71  ? 577 GLN E HB3  1 
ATOM 42357 H HG2  . GLN E 1 577 ? 47.742   18.832  88.206  1.00 60.60  ? 577 GLN E HG2  1 
ATOM 42358 H HG3  . GLN E 1 577 ? 48.987   18.270  89.017  1.00 59.88  ? 577 GLN E HG3  1 
ATOM 42359 H HE21 . GLN E 1 577 ? 46.522   16.955  88.225  1.00 64.18  ? 577 GLN E HE21 1 
ATOM 42360 H HE22 . GLN E 1 577 ? 45.929   16.360  89.454  1.00 65.05  ? 577 GLN E HE22 1 
ATOM 42361 N N    . LEU E 1 578 ? 48.855   23.510  88.823  1.00 56.19  ? 578 LEU E N    1 
ATOM 42362 C CA   . LEU E 1 578 ? 48.899   24.863  89.369  1.00 57.93  ? 578 LEU E CA   1 
ATOM 42363 C C    . LEU E 1 578 ? 47.498   25.432  89.566  1.00 58.36  ? 578 LEU E C    1 
ATOM 42364 O O    . LEU E 1 578 ? 47.161   25.918  90.651  1.00 60.94  ? 578 LEU E O    1 
ATOM 42365 C CB   . LEU E 1 578 ? 49.719   25.764  88.448  1.00 61.10  ? 578 LEU E CB   1 
ATOM 42366 C CG   . LEU E 1 578 ? 51.178   25.348  88.255  1.00 63.46  ? 578 LEU E CG   1 
ATOM 42367 C CD1  . LEU E 1 578 ? 51.700   25.858  86.923  1.00 62.59  ? 578 LEU E CD1  1 
ATOM 42368 C CD2  . LEU E 1 578 ? 52.038   25.855  89.399  1.00 64.51  ? 578 LEU E CD2  1 
ATOM 42369 H H    . LEU E 1 578 ? 48.810   23.472  87.965  1.00 58.04  ? 578 LEU E H    1 
ATOM 42370 H HA   . LEU E 1 578 ? 49.338   24.843  90.233  1.00 59.35  ? 578 LEU E HA   1 
ATOM 42371 H HB2  . LEU E 1 578 ? 49.301   25.772  87.573  1.00 60.36  ? 578 LEU E HB2  1 
ATOM 42372 H HB3  . LEU E 1 578 ? 49.719   26.661  88.815  1.00 60.46  ? 578 LEU E HB3  1 
ATOM 42373 H HG   . LEU E 1 578 ? 51.233   24.379  88.247  1.00 60.87  ? 578 LEU E HG   1 
ATOM 42374 H HD11 . LEU E 1 578 ? 52.631   25.600  86.828  1.00 60.01  ? 578 LEU E HD11 1 
ATOM 42375 H HD12 . LEU E 1 578 ? 51.174   25.468  86.208  1.00 59.92  ? 578 LEU E HD12 1 
ATOM 42376 H HD13 . LEU E 1 578 ? 51.621   26.825  86.903  1.00 59.54  ? 578 LEU E HD13 1 
ATOM 42377 H HD21 . LEU E 1 578 ? 52.899   25.409  89.366  1.00 62.83  ? 578 LEU E HD21 1 
ATOM 42378 H HD22 . LEU E 1 578 ? 52.158   26.812  89.303  1.00 61.88  ? 578 LEU E HD22 1 
ATOM 42379 H HD23 . LEU E 1 578 ? 51.595   25.656  90.239  1.00 63.39  ? 578 LEU E HD23 1 
ATOM 42380 N N    . ALA E 1 579 ? 46.671   25.388  88.527  1.00 57.65  ? 579 ALA E N    1 
ATOM 42381 C CA   . ALA E 1 579 ? 45.360   26.014  88.601  1.00 55.72  ? 579 ALA E CA   1 
ATOM 42382 C C    . ALA E 1 579 ? 44.440   25.217  89.523  1.00 54.13  ? 579 ALA E C    1 
ATOM 42383 O O    . ALA E 1 579 ? 44.492   23.984  89.536  1.00 60.18  ? 579 ALA E O    1 
ATOM 42384 C CB   . ALA E 1 579 ? 44.738   26.115  87.210  1.00 59.79  ? 579 ALA E CB   1 
ATOM 42385 H H    . ALA E 1 579 ? 46.843   25.005  87.776  1.00 58.39  ? 579 ALA E H    1 
ATOM 42386 H HA   . ALA E 1 579 ? 45.467   26.913  88.948  1.00 55.64  ? 579 ALA E HA   1 
ATOM 42387 H HB1  . ALA E 1 579 ? 44.609   25.220  86.859  1.00 59.56  ? 579 ALA E HB1  1 
ATOM 42388 H HB2  . ALA E 1 579 ? 43.884   26.570  87.278  1.00 57.85  ? 579 ALA E HB2  1 
ATOM 42389 H HB3  . ALA E 1 579 ? 45.334   26.614  86.631  1.00 59.68  ? 579 ALA E HB3  1 
ATOM 42390 N N    . PRO E 1 580 ? 43.597   25.882  90.307  1.00 45.79  ? 580 PRO E N    1 
ATOM 42391 C CA   . PRO E 1 580 ? 42.624   25.157  91.126  1.00 49.55  ? 580 PRO E CA   1 
ATOM 42392 C C    . PRO E 1 580 ? 41.345   24.855  90.360  1.00 52.12  ? 580 PRO E C    1 
ATOM 42393 O O    . PRO E 1 580 ? 41.053   25.441  89.317  1.00 56.99  ? 580 PRO E O    1 
ATOM 42394 C CB   . PRO E 1 580 ? 42.355   26.119  92.286  1.00 50.20  ? 580 PRO E CB   1 
ATOM 42395 C CG   . PRO E 1 580 ? 42.589   27.456  91.713  1.00 47.32  ? 580 PRO E CG   1 
ATOM 42396 C CD   . PRO E 1 580 ? 43.657   27.308  90.670  1.00 47.48  ? 580 PRO E CD   1 
ATOM 42397 H HA   . PRO E 1 580 ? 43.007   24.334  91.469  1.00 52.21  ? 580 PRO E HA   1 
ATOM 42398 H HB2  . PRO E 1 580 ? 41.436   26.028  92.582  1.00 51.22  ? 580 PRO E HB2  1 
ATOM 42399 H HB3  . PRO E 1 580 ? 42.972   25.941  93.012  1.00 50.75  ? 580 PRO E HB3  1 
ATOM 42400 H HG2  . PRO E 1 580 ? 41.769   27.780  91.310  1.00 48.49  ? 580 PRO E HG2  1 
ATOM 42401 H HG3  . PRO E 1 580 ? 42.884   28.059  92.414  1.00 47.54  ? 580 PRO E HG3  1 
ATOM 42402 H HD2  . PRO E 1 580 ? 43.457   27.862  89.899  1.00 50.81  ? 580 PRO E HD2  1 
ATOM 42403 H HD3  . PRO E 1 580 ? 44.526   27.523  91.044  1.00 50.07  ? 580 PRO E HD3  1 
ATOM 42404 N N    . ARG E 1 581 ? 40.577   23.916  90.908  1.00 52.78  ? 581 ARG E N    1 
ATOM 42405 C CA   . ARG E 1 581 ? 39.278   23.560  90.359  1.00 53.89  ? 581 ARG E CA   1 
ATOM 42406 C C    . ARG E 1 581 ? 38.323   23.261  91.503  1.00 57.00  ? 581 ARG E C    1 
ATOM 42407 O O    . ARG E 1 581 ? 38.738   22.911  92.610  1.00 59.85  ? 581 ARG E O    1 
ATOM 42408 C CB   . ARG E 1 581 ? 39.376   22.362  89.405  1.00 55.01  ? 581 ARG E CB   1 
ATOM 42409 C CG   . ARG E 1 581 ? 39.610   21.020  90.075  1.00 56.23  ? 581 ARG E CG   1 
ATOM 42410 C CD   . ARG E 1 581 ? 39.285   19.891  89.125  1.00 59.90  ? 581 ARG E CD   1 
ATOM 42411 N NE   . ARG E 1 581 ? 39.438   18.585  89.751  1.00 64.81  ? 581 ARG E NE   1 
ATOM 42412 C CZ   . ARG E 1 581 ? 40.593   17.949  89.886  1.00 63.58  ? 581 ARG E CZ   1 
ATOM 42413 N NH1  . ARG E 1 581 ? 41.725   18.469  89.445  1.00 66.53  ? 581 ARG E NH1  1 
ATOM 42414 N NH2  . ARG E 1 581 ? 40.611   16.758  90.477  1.00 64.74  ? 581 ARG E NH2  1 
ATOM 42415 H H    . ARG E 1 581 ? 40.792   23.466  91.608  1.00 53.73  ? 581 ARG E H    1 
ATOM 42416 H HA   . ARG E 1 581 ? 38.925   24.313  89.861  1.00 53.85  ? 581 ARG E HA   1 
ATOM 42417 H HB2  . ARG E 1 581 ? 38.547   22.298  88.905  1.00 56.36  ? 581 ARG E HB2  1 
ATOM 42418 H HB3  . ARG E 1 581 ? 40.113   22.514  88.793  1.00 56.13  ? 581 ARG E HB3  1 
ATOM 42419 H HG2  . ARG E 1 581 ? 40.544   20.946  90.328  1.00 56.84  ? 581 ARG E HG2  1 
ATOM 42420 H HG3  . ARG E 1 581 ? 39.042   20.923  90.854  1.00 56.84  ? 581 ARG E HG3  1 
ATOM 42421 H HD2  . ARG E 1 581 ? 38.363   19.980  88.836  1.00 60.71  ? 581 ARG E HD2  1 
ATOM 42422 H HD3  . ARG E 1 581 ? 39.879   19.937  88.360  1.00 60.84  ? 581 ARG E HD3  1 
ATOM 42423 H HE   . ARG E 1 581 ? 38.725   18.179  90.007  1.00 65.17  ? 581 ARG E HE   1 
ATOM 42424 H HH11 . ARG E 1 581 ? 41.728   19.238  89.061  1.00 63.46  ? 581 ARG E HH11 1 
ATOM 42425 H HH12 . ARG E 1 581 ? 42.463   18.037  89.544  1.00 63.80  ? 581 ARG E HH12 1 
ATOM 42426 H HH21 . ARG E 1 581 ? 39.879   16.411  90.766  1.00 65.16  ? 581 ARG E HH21 1 
ATOM 42427 H HH22 . ARG E 1 581 ? 41.354   16.335  90.570  1.00 65.08  ? 581 ARG E HH22 1 
ATOM 42428 N N    . LYS E 1 582 ? 37.029   23.398  91.224  1.00 59.01  ? 582 LYS E N    1 
ATOM 42429 C CA   . LYS E 1 582 ? 36.013   23.214  92.256  1.00 61.23  ? 582 LYS E CA   1 
ATOM 42430 C C    . LYS E 1 582 ? 35.731   21.728  92.422  1.00 64.04  ? 582 LYS E C    1 
ATOM 42431 O O    . LYS E 1 582 ? 35.194   21.083  91.516  1.00 63.96  ? 582 LYS E O    1 
ATOM 42432 C CB   . LYS E 1 582 ? 34.737   23.977  91.908  1.00 62.25  ? 582 LYS E CB   1 
ATOM 42433 C CG   . LYS E 1 582 ? 34.161   23.677  90.532  1.00 70.79  ? 582 LYS E CG   1 
ATOM 42434 C CD   . LYS E 1 582 ? 33.121   24.706  90.119  1.00 71.16  ? 582 LYS E CD   1 
ATOM 42435 C CE   . LYS E 1 582 ? 33.048   24.838  88.604  1.00 75.79  ? 582 LYS E CE   1 
ATOM 42436 N NZ   . LYS E 1 582 ? 32.416   23.650  87.965  1.00 80.53  ? 582 LYS E NZ   1 
ATOM 42437 H H    . LYS E 1 582 ? 36.722   23.597  90.448  1.00 60.26  ? 582 LYS E H    1 
ATOM 42438 H HA   . LYS E 1 582 ? 36.350   23.555  93.100  1.00 60.63  ? 582 LYS E HA   1 
ATOM 42439 H HB2  . LYS E 1 582 ? 34.057   23.755  92.564  1.00 62.44  ? 582 LYS E HB2  1 
ATOM 42440 H HB3  . LYS E 1 582 ? 34.929   24.927  91.946  1.00 62.28  ? 582 LYS E HB3  1 
ATOM 42441 H HG2  . LYS E 1 582 ? 34.867   23.684  89.869  1.00 68.35  ? 582 LYS E HG2  1 
ATOM 42442 H HG3  . LYS E 1 582 ? 33.731   22.808  90.551  1.00 69.55  ? 582 LYS E HG3  1 
ATOM 42443 H HD2  . LYS E 1 582 ? 32.250   24.430  90.444  1.00 71.66  ? 582 LYS E HD2  1 
ATOM 42444 H HD3  . LYS E 1 582 ? 33.358   25.572  90.488  1.00 69.01  ? 582 LYS E HD3  1 
ATOM 42445 H HE2  . LYS E 1 582 ? 32.517   25.616  88.376  1.00 77.09  ? 582 LYS E HE2  1 
ATOM 42446 H HE3  . LYS E 1 582 ? 33.944   24.933  88.247  1.00 73.60  ? 582 LYS E HE3  1 
ATOM 42447 H HZ1  . LYS E 1 582 ? 32.866   22.914  88.182  1.00 78.12  ? 582 LYS E HZ1  1 
ATOM 42448 H HZ2  . LYS E 1 582 ? 32.422   23.743  87.080  1.00 80.25  ? 582 LYS E HZ2  1 
ATOM 42449 H HZ3  . LYS E 1 582 ? 31.575   23.568  88.242  1.00 79.93  ? 582 LYS E HZ3  1 
ATOM 42450 N N    . LEU E 1 583 ? 36.098   21.182  93.582  1.00 66.22  ? 583 LEU E N    1 
ATOM 42451 C CA   . LEU E 1 583 ? 35.842   19.773  93.854  1.00 62.41  ? 583 LEU E CA   1 
ATOM 42452 C C    . LEU E 1 583 ? 34.349   19.490  93.925  1.00 61.78  ? 583 LEU E C    1 
ATOM 42453 O O    . LEU E 1 583 ? 33.890   18.431  93.484  1.00 68.53  ? 583 LEU E O    1 
ATOM 42454 C CB   . LEU E 1 583 ? 36.525   19.363  95.157  1.00 62.09  ? 583 LEU E CB   1 
ATOM 42455 C CG   . LEU E 1 583 ? 36.492   17.876  95.512  1.00 66.43  ? 583 LEU E CG   1 
ATOM 42456 C CD1  . LEU E 1 583 ? 37.740   17.499  96.288  1.00 64.35  ? 583 LEU E CD1  1 
ATOM 42457 C CD2  . LEU E 1 583 ? 35.247   17.524  96.309  1.00 64.91  ? 583 LEU E CD2  1 
ATOM 42458 H H    . LEU E 1 583 ? 36.490   21.604  94.221  1.00 64.32  ? 583 LEU E H    1 
ATOM 42459 H HA   . LEU E 1 583 ? 36.215   19.238  93.136  1.00 62.23  ? 583 LEU E HA   1 
ATOM 42460 H HB2  . LEU E 1 583 ? 37.458   19.625  95.104  1.00 61.66  ? 583 LEU E HB2  1 
ATOM 42461 H HB3  . LEU E 1 583 ? 36.100   19.844  95.884  1.00 61.42  ? 583 LEU E HB3  1 
ATOM 42462 H HG   . LEU E 1 583 ? 36.479   17.357  94.693  1.00 65.70  ? 583 LEU E HG   1 
ATOM 42463 H HD11 . LEU E 1 583 ? 38.517   17.649  95.727  1.00 63.05  ? 583 LEU E HD11 1 
ATOM 42464 H HD12 . LEU E 1 583 ? 37.687   16.562  96.535  1.00 63.31  ? 583 LEU E HD12 1 
ATOM 42465 H HD13 . LEU E 1 583 ? 37.796   18.049  97.085  1.00 62.37  ? 583 LEU E HD13 1 
ATOM 42466 H HD21 . LEU E 1 583 ? 34.482   17.510  95.714  1.00 64.85  ? 583 LEU E HD21 1 
ATOM 42467 H HD22 . LEU E 1 583 ? 35.115   18.187  97.005  1.00 63.01  ? 583 LEU E HD22 1 
ATOM 42468 H HD23 . LEU E 1 583 ? 35.368   16.648  96.706  1.00 65.15  ? 583 LEU E HD23 1 
ATOM 42469 N N    . TYR E 1 584 ? 33.580   20.423  94.468  1.00 61.84  ? 584 TYR E N    1 
ATOM 42470 C CA   . TYR E 1 584 ? 32.163   20.202  94.701  1.00 64.80  ? 584 TYR E CA   1 
ATOM 42471 C C    . TYR E 1 584 ? 31.418   21.525  94.790  1.00 69.70  ? 584 TYR E C    1 
ATOM 42472 O O    . TYR E 1 584 ? 30.389   21.715  94.143  1.00 71.30  ? 584 TYR E O    1 
ATOM 42473 C CB   . TYR E 1 584 ? 31.976   19.390  95.979  1.00 64.15  ? 584 TYR E CB   1 
ATOM 42474 C CG   . TYR E 1 584 ? 30.555   19.297  96.472  1.00 59.79  ? 584 TYR E CG   1 
ATOM 42475 C CD1  . TYR E 1 584 ? 30.072   20.190  97.416  1.00 61.48  ? 584 TYR E CD1  1 
ATOM 42476 C CD2  . TYR E 1 584 ? 29.700   18.311  96.007  1.00 60.61  ? 584 TYR E CD2  1 
ATOM 42477 C CE1  . TYR E 1 584 ? 28.781   20.107  97.879  1.00 63.01  ? 584 TYR E CE1  1 
ATOM 42478 C CE2  . TYR E 1 584 ? 28.405   18.221  96.465  1.00 63.96  ? 584 TYR E CE2  1 
ATOM 42479 C CZ   . TYR E 1 584 ? 27.951   19.122  97.401  1.00 66.59  ? 584 TYR E CZ   1 
ATOM 42480 O OH   . TYR E 1 584 ? 26.658   19.040  97.861  1.00 69.18  ? 584 TYR E OH   1 
ATOM 42481 O OXT  . TYR E 1 584 ? 31.831   22.439  95.502  1.00 74.81  ? 584 TYR E OXT  1 
ATOM 42482 H H    . TYR E 1 584 ? 33.858   21.199  94.713  1.00 64.41  ? 584 TYR E H    1 
ATOM 42483 H HA   . TYR E 1 584 ? 31.794   19.696  93.961  1.00 64.62  ? 584 TYR E HA   1 
ATOM 42484 H HB2  . TYR E 1 584 ? 32.290   18.486  95.821  1.00 64.53  ? 584 TYR E HB2  1 
ATOM 42485 H HB3  . TYR E 1 584 ? 32.502   19.800  96.683  1.00 64.02  ? 584 TYR E HB3  1 
ATOM 42486 H HD1  . TYR E 1 584 ? 30.633   20.856  97.742  1.00 62.38  ? 584 TYR E HD1  1 
ATOM 42487 H HD2  . TYR E 1 584 ? 30.006   17.701  95.375  1.00 62.52  ? 584 TYR E HD2  1 
ATOM 42488 H HE1  . TYR E 1 584 ? 28.471   20.715  98.511  1.00 62.06  ? 584 TYR E HE1  1 
ATOM 42489 H HE2  . TYR E 1 584 ? 27.841   17.557  96.143  1.00 64.30  ? 584 TYR E HE2  1 
ATOM 42490 H HH   . TYR E 1 584 ? 26.524   19.633  98.442  1.00 66.74  ? 584 TYR E HH   1 
ATOM 42491 N N    . GLY F 1 37  ? 2.684    41.731  80.001  1.00 75.40  ? 37  GLY F N    1 
ATOM 42492 C CA   . GLY F 1 37  ? 2.148    43.064  80.396  1.00 76.34  ? 37  GLY F CA   1 
ATOM 42493 C C    . GLY F 1 37  ? 1.933    43.194  81.890  1.00 77.06  ? 37  GLY F C    1 
ATOM 42494 O O    . GLY F 1 37  ? 2.034    42.217  82.630  1.00 78.71  ? 37  GLY F O    1 
ATOM 42495 H H    . GLY F 1 37  ? 3.089    41.795  79.211  1.00 75.88  ? 37  GLY F H    1 
ATOM 42496 H HA2  . GLY F 1 37  ? 2.767    43.757  80.115  1.00 76.11  ? 37  GLY F HA2  1 
ATOM 42497 H HA3  . GLY F 1 37  ? 1.300    43.214  79.950  1.00 77.06  ? 37  GLY F HA3  1 
ATOM 42498 N N    . VAL F 1 38  ? 1.627    44.414  82.334  1.00 70.31  ? 38  VAL F N    1 
ATOM 42499 C CA   . VAL F 1 38  ? 1.425    44.659  83.759  1.00 71.50  ? 38  VAL F CA   1 
ATOM 42500 C C    . VAL F 1 38  ? 0.200    43.904  84.260  1.00 75.12  ? 38  VAL F C    1 
ATOM 42501 O O    . VAL F 1 38  ? 0.189    43.366  85.373  1.00 79.73  ? 38  VAL F O    1 
ATOM 42502 C CB   . VAL F 1 38  ? 1.310    46.169  84.033  1.00 72.61  ? 38  VAL F CB   1 
ATOM 42503 C CG1  . VAL F 1 38  ? 2.542    46.897  83.520  1.00 69.91  ? 38  VAL F CG1  1 
ATOM 42504 C CG2  . VAL F 1 38  ? 0.049    46.736  83.404  1.00 74.22  ? 38  VAL F CG2  1 
ATOM 42505 H H    . VAL F 1 38  ? 1.531    45.107  81.834  1.00 71.73  ? 38  VAL F H    1 
ATOM 42506 H HA   . VAL F 1 38  ? 2.197    44.328  84.245  1.00 73.12  ? 38  VAL F HA   1 
ATOM 42507 H HB   . VAL F 1 38  ? 1.256    46.312  84.991  1.00 73.84  ? 38  VAL F HB   1 
ATOM 42508 H HG11 . VAL F 1 38  ? 3.331    46.502  83.922  1.00 71.76  ? 38  VAL F HG11 1 
ATOM 42509 H HG12 . VAL F 1 38  ? 2.480    47.833  83.765  1.00 69.19  ? 38  VAL F HG12 1 
ATOM 42510 H HG13 . VAL F 1 38  ? 2.584    46.810  82.555  1.00 71.27  ? 38  VAL F HG13 1 
ATOM 42511 H HG21 . VAL F 1 38  ? -0.007   46.443  82.481  1.00 74.20  ? 38  VAL F HG21 1 
ATOM 42512 H HG22 . VAL F 1 38  ? 0.087    47.705  83.440  1.00 73.79  ? 38  VAL F HG22 1 
ATOM 42513 H HG23 . VAL F 1 38  ? -0.720   46.418  83.900  1.00 74.57  ? 38  VAL F HG23 1 
ATOM 42514 N N    . GLY F 1 39  ? -0.849   43.851  83.443  1.00 75.21  ? 39  GLY F N    1 
ATOM 42515 C CA   . GLY F 1 39  ? -2.107   43.258  83.847  1.00 73.46  ? 39  GLY F CA   1 
ATOM 42516 C C    . GLY F 1 39  ? -2.346   41.830  83.414  1.00 72.30  ? 39  GLY F C    1 
ATOM 42517 O O    . GLY F 1 39  ? -3.458   41.328  83.596  1.00 76.21  ? 39  GLY F O    1 
ATOM 42518 H H    . GLY F 1 39  ? -0.849   44.153  82.638  1.00 75.70  ? 39  GLY F H    1 
ATOM 42519 H HA2  . GLY F 1 39  ? -2.171   43.287  84.814  1.00 72.65  ? 39  GLY F HA2  1 
ATOM 42520 H HA3  . GLY F 1 39  ? -2.829   43.796  83.487  1.00 74.09  ? 39  GLY F HA3  1 
ATOM 42521 N N    . ILE F 1 40  ? -1.350   41.153  82.851  1.00 67.11  ? 40  ILE F N    1 
ATOM 42522 C CA   . ILE F 1 40  ? -1.501   39.793  82.349  1.00 68.53  ? 40  ILE F CA   1 
ATOM 42523 C C    . ILE F 1 40  ? -0.625   38.866  83.175  1.00 71.43  ? 40  ILE F C    1 
ATOM 42524 O O    . ILE F 1 40  ? 0.572    39.119  83.353  1.00 75.44  ? 40  ILE F O    1 
ATOM 42525 C CB   . ILE F 1 40  ? -1.127   39.700  80.855  1.00 75.40  ? 40  ILE F CB   1 
ATOM 42526 C CG1  . ILE F 1 40  ? -2.183   40.366  79.960  1.00 76.47  ? 40  ILE F CG1  1 
ATOM 42527 C CG2  . ILE F 1 40  ? -0.927   38.243  80.447  1.00 76.32  ? 40  ILE F CG2  1 
ATOM 42528 C CD1  . ILE F 1 40  ? -3.614   40.290  80.459  1.00 76.61  ? 40  ILE F CD1  1 
ATOM 42529 H H    . ILE F 1 40  ? -0.557   41.470  82.747  1.00 71.44  ? 40  ILE F H    1 
ATOM 42530 H HA   . ILE F 1 40  ? -2.413   39.497  82.476  1.00 71.42  ? 40  ILE F HA   1 
ATOM 42531 H HB   . ILE F 1 40  ? -0.285   40.166  80.726  1.00 74.58  ? 40  ILE F HB   1 
ATOM 42532 H HG12 . ILE F 1 40  ? -1.958   41.305  79.873  1.00 75.22  ? 40  ILE F HG12 1 
ATOM 42533 H HG13 . ILE F 1 40  ? -2.159   39.948  79.085  1.00 76.52  ? 40  ILE F HG13 1 
ATOM 42534 H HG21 . ILE F 1 40  ? -0.065   37.935  80.769  1.00 75.82  ? 40  ILE F HG21 1 
ATOM 42535 H HG22 . ILE F 1 40  ? -0.955   38.176  79.480  1.00 75.46  ? 40  ILE F HG22 1 
ATOM 42536 H HG23 . ILE F 1 40  ? -1.638   37.706  80.834  1.00 75.76  ? 40  ILE F HG23 1 
ATOM 42537 H HD11 . ILE F 1 40  ? -4.210   40.558  79.742  1.00 76.04  ? 40  ILE F HD11 1 
ATOM 42538 H HD12 . ILE F 1 40  ? -3.808   39.377  80.723  1.00 75.89  ? 40  ILE F HD12 1 
ATOM 42539 H HD13 . ILE F 1 40  ? -3.719   40.885  81.217  1.00 75.86  ? 40  ILE F HD13 1 
ATOM 42540 N N    . SER F 1 41  ? -1.224   37.790  83.678  1.00 65.08  ? 41  SER F N    1 
ATOM 42541 C CA   . SER F 1 41  ? -0.471   36.768  84.389  1.00 64.23  ? 41  SER F CA   1 
ATOM 42542 C C    . SER F 1 41  ? 0.367    35.975  83.396  1.00 64.62  ? 41  SER F C    1 
ATOM 42543 O O    . SER F 1 41  ? -0.089   35.672  82.290  1.00 67.88  ? 41  SER F O    1 
ATOM 42544 C CB   . SER F 1 41  ? -1.414   35.838  85.150  1.00 68.04  ? 41  SER F CB   1 
ATOM 42545 O OG   . SER F 1 41  ? -2.235   36.566  86.047  1.00 74.06  ? 41  SER F OG   1 
ATOM 42546 H H    . SER F 1 41  ? -2.066   37.630  83.619  1.00 69.51  ? 41  SER F H    1 
ATOM 42547 H HA   . SER F 1 41  ? 0.125    37.191  85.026  1.00 66.94  ? 41  SER F HA   1 
ATOM 42548 H HB2  . SER F 1 41  ? -1.976   35.369  84.514  1.00 68.28  ? 41  SER F HB2  1 
ATOM 42549 H HB3  . SER F 1 41  ? -0.884   35.202  85.655  1.00 67.87  ? 41  SER F HB3  1 
ATOM 42550 H HG   . SER F 1 41  ? -2.697   37.126  85.624  1.00 70.53  ? 41  SER F HG   1 
ATOM 42551 N N    . THR F 1 42  ? 1.590    35.639  83.792  1.00 61.78  ? 42  THR F N    1 
ATOM 42552 C CA   . THR F 1 42  ? 2.520    34.934  82.923  1.00 61.11  ? 42  THR F CA   1 
ATOM 42553 C C    . THR F 1 42  ? 2.636    33.451  83.246  1.00 55.25  ? 42  THR F C    1 
ATOM 42554 O O    . THR F 1 42  ? 3.467    32.766  82.641  1.00 59.11  ? 42  THR F O    1 
ATOM 42555 C CB   . THR F 1 42  ? 3.904    35.581  83.006  1.00 68.81  ? 42  THR F CB   1 
ATOM 42556 O OG1  . THR F 1 42  ? 4.368    35.556  84.360  1.00 68.02  ? 42  THR F OG1  1 
ATOM 42557 C CG2  . THR F 1 42  ? 3.851    37.020  82.517  1.00 68.60  ? 42  THR F CG2  1 
ATOM 42558 H H    . THR F 1 42  ? 1.908    35.811  84.573  1.00 64.20  ? 42  THR F H    1 
ATOM 42559 H HA   . THR F 1 42  ? 2.213    35.013  82.006  1.00 63.42  ? 42  THR F HA   1 
ATOM 42560 H HB   . THR F 1 42  ? 4.520    35.089  82.442  1.00 66.91  ? 42  THR F HB   1 
ATOM 42561 H HG1  . THR F 1 42  ? 5.137    35.892  84.407  1.00 68.05  ? 42  THR F HG1  1 
ATOM 42562 H HG21 . THR F 1 42  ? 4.742    37.402  82.511  1.00 67.12  ? 42  THR F HG21 1 
ATOM 42563 H HG22 . THR F 1 42  ? 3.286    37.548  83.103  1.00 67.58  ? 42  THR F HG22 1 
ATOM 42564 H HG23 . THR F 1 42  ? 3.489    37.051  81.618  1.00 67.00  ? 42  THR F HG23 1 
ATOM 42565 N N    . GLY F 1 43  ? 1.833    32.938  84.170  1.00 54.26  ? 43  GLY F N    1 
ATOM 42566 C CA   . GLY F 1 43  ? 1.908    31.531  84.516  1.00 57.70  ? 43  GLY F CA   1 
ATOM 42567 C C    . GLY F 1 43  ? 0.727    31.135  85.373  1.00 54.57  ? 43  GLY F C    1 
ATOM 42568 O O    . GLY F 1 43  ? -0.091   31.968  85.769  1.00 57.32  ? 43  GLY F O    1 
ATOM 42569 H H    . GLY F 1 43  ? 1.245    33.383  84.613  1.00 58.08  ? 43  GLY F H    1 
ATOM 42570 H HA2  . GLY F 1 43  ? 1.906    30.991  83.710  1.00 57.18  ? 43  GLY F HA2  1 
ATOM 42571 H HA3  . GLY F 1 43  ? 2.725    31.356  85.009  1.00 58.54  ? 43  GLY F HA3  1 
ATOM 42572 N N    . THR F 1 44  ? 0.651    29.838  85.660  1.00 50.21  ? 44  THR F N    1 
ATOM 42573 C CA   . THR F 1 44  ? -0.436   29.278  86.445  1.00 52.86  ? 44  THR F CA   1 
ATOM 42574 C C    . THR F 1 44  ? 0.126    28.471  87.603  1.00 51.58  ? 44  THR F C    1 
ATOM 42575 O O    . THR F 1 44  ? 1.227    27.919  87.526  1.00 55.58  ? 44  THR F O    1 
ATOM 42576 C CB   . THR F 1 44  ? -1.352   28.384  85.599  1.00 59.40  ? 44  THR F CB   1 
ATOM 42577 O OG1  . THR F 1 44  ? -0.576   27.365  84.958  1.00 66.49  ? 44  THR F OG1  1 
ATOM 42578 C CG2  . THR F 1 44  ? -2.073   29.205  84.544  1.00 59.63  ? 44  THR F CG2  1 
ATOM 42579 H H    . THR F 1 44  ? 1.230    29.255  85.406  1.00 52.78  ? 44  THR F H    1 
ATOM 42580 H HA   . THR F 1 44  ? -0.973   29.998  86.812  1.00 54.51  ? 44  THR F HA   1 
ATOM 42581 H HB   . THR F 1 44  ? -2.018   27.971  86.171  1.00 57.24  ? 44  THR F HB   1 
ATOM 42582 H HG1  . THR F 1 44  ? -1.073   26.887  84.478  1.00 62.96  ? 44  THR F HG1  1 
ATOM 42583 H HG21 . THR F 1 44  ? -2.702   28.645  84.063  1.00 58.27  ? 44  THR F HG21 1 
ATOM 42584 H HG22 . THR F 1 44  ? -2.556   29.934  84.964  1.00 57.64  ? 44  THR F HG22 1 
ATOM 42585 H HG23 . THR F 1 44  ? -1.432   29.572  83.916  1.00 58.89  ? 44  THR F HG23 1 
ATOM 42586 N N    . PHE F 1 45  ? -0.651   28.405  88.677  1.00 51.36  ? 45  PHE F N    1 
ATOM 42587 C CA   . PHE F 1 45  ? -0.223   27.739  89.896  1.00 51.63  ? 45  PHE F CA   1 
ATOM 42588 C C    . PHE F 1 45  ? -0.632   26.273  89.857  1.00 53.56  ? 45  PHE F C    1 
ATOM 42589 O O    . PHE F 1 45  ? -1.760   25.938  89.487  1.00 59.26  ? 45  PHE F O    1 
ATOM 42590 C CB   . PHE F 1 45  ? -0.839   28.444  91.105  1.00 53.76  ? 45  PHE F CB   1 
ATOM 42591 C CG   . PHE F 1 45  ? -0.517   27.806  92.423  1.00 48.92  ? 45  PHE F CG   1 
ATOM 42592 C CD1  . PHE F 1 45  ? -1.228   26.711  92.873  1.00 51.22  ? 45  PHE F CD1  1 
ATOM 42593 C CD2  . PHE F 1 45  ? 0.481    28.323  93.225  1.00 51.14  ? 45  PHE F CD2  1 
ATOM 42594 C CE1  . PHE F 1 45  ? -0.937   26.134  94.087  1.00 52.79  ? 45  PHE F CE1  1 
ATOM 42595 C CE2  . PHE F 1 45  ? 0.775    27.752  94.441  1.00 51.45  ? 45  PHE F CE2  1 
ATOM 42596 C CZ   . PHE F 1 45  ? 0.066    26.656  94.873  1.00 49.47  ? 45  PHE F CZ   1 
ATOM 42597 H H    . PHE F 1 45  ? -1.440   28.744  88.724  1.00 54.42  ? 45  PHE F H    1 
ATOM 42598 H HA   . PHE F 1 45  ? 0.743    27.787  89.971  1.00 52.05  ? 45  PHE F HA   1 
ATOM 42599 H HB2  . PHE F 1 45  ? -0.508   29.356  91.133  1.00 53.53  ? 45  PHE F HB2  1 
ATOM 42600 H HB3  . PHE F 1 45  ? -1.802   28.450  91.006  1.00 54.45  ? 45  PHE F HB3  1 
ATOM 42601 H HD1  . PHE F 1 45  ? -1.905   26.354  92.345  1.00 52.51  ? 45  PHE F HD1  1 
ATOM 42602 H HD2  . PHE F 1 45  ? 0.964    29.064  92.936  1.00 52.41  ? 45  PHE F HD2  1 
ATOM 42603 H HE1  . PHE F 1 45  ? -1.419   25.393  94.378  1.00 54.43  ? 45  PHE F HE1  1 
ATOM 42604 H HE2  . PHE F 1 45  ? 1.454    28.106  94.968  1.00 52.45  ? 45  PHE F HE2  1 
ATOM 42605 H HZ   . PHE F 1 45  ? 0.264    26.267  95.694  1.00 50.22  ? 45  PHE F HZ   1 
ATOM 42606 N N    . ASN F 1 46  ? 0.295    25.397  90.235  1.00 50.48  ? 46  ASN F N    1 
ATOM 42607 C CA   . ASN F 1 46  ? 0.042    23.961  90.195  1.00 44.73  ? 46  ASN F CA   1 
ATOM 42608 C C    . ASN F 1 46  ? 0.856    23.284  91.283  1.00 47.69  ? 46  ASN F C    1 
ATOM 42609 O O    . ASN F 1 46  ? 2.060    23.526  91.397  1.00 53.71  ? 46  ASN F O    1 
ATOM 42610 C CB   . ASN F 1 46  ? 0.396    23.379  88.828  1.00 44.55  ? 46  ASN F CB   1 
ATOM 42611 C CG   . ASN F 1 46  ? -0.083   21.958  88.664  1.00 50.01  ? 46  ASN F CG   1 
ATOM 42612 O OD1  . ASN F 1 46  ? -0.455   21.303  89.636  1.00 54.37  ? 46  ASN F OD1  1 
ATOM 42613 N ND2  . ASN F 1 46  ? -0.071   21.466  87.433  1.00 54.43  ? 46  ASN F ND2  1 
ATOM 42614 H H    . ASN F 1 46  ? 1.079    25.608  90.519  1.00 50.92  ? 46  ASN F H    1 
ATOM 42615 H HA   . ASN F 1 46  ? -0.898   23.792  90.365  1.00 48.58  ? 46  ASN F HA   1 
ATOM 42616 H HB2  . ASN F 1 46  ? -0.019   23.919  88.137  1.00 48.74  ? 46  ASN F HB2  1 
ATOM 42617 H HB3  . ASN F 1 46  ? 1.361    23.385  88.721  1.00 46.81  ? 46  ASN F HB3  1 
ATOM 42618 H HD21 . ASN F 1 46  ? 0.198    21.954  86.778  1.00 52.97  ? 46  ASN F HD21 1 
ATOM 42619 H HD22 . ASN F 1 46  ? -0.334   20.660  87.290  1.00 53.10  ? 46  ASN F HD22 1 
ATOM 42620 N N    . ASN F 1 47  ? 0.197    22.440  92.079  1.00 47.58  ? 47  ASN F N    1 
ATOM 42621 C CA   . ASN F 1 47  ? 0.865    21.651  93.107  1.00 43.17  ? 47  ASN F CA   1 
ATOM 42622 C C    . ASN F 1 47  ? 0.350    20.219  93.118  1.00 46.18  ? 47  ASN F C    1 
ATOM 42623 O O    . ASN F 1 47  ? 0.459    19.521  94.128  1.00 48.26  ? 47  ASN F O    1 
ATOM 42624 C CB   . ASN F 1 47  ? 0.691    22.285  94.484  1.00 44.07  ? 47  ASN F CB   1 
ATOM 42625 C CG   . ASN F 1 47  ? 1.914    22.120  95.353  1.00 51.64  ? 47  ASN F CG   1 
ATOM 42626 O OD1  . ASN F 1 47  ? 2.811    22.961  95.347  1.00 56.39  ? 47  ASN F OD1  1 
ATOM 42627 N ND2  . ASN F 1 47  ? 1.963    21.028  96.104  1.00 56.49  ? 47  ASN F ND2  1 
ATOM 42628 H H    . ASN F 1 47  ? -0.652   22.308  92.040  1.00 49.38  ? 47  ASN F H    1 
ATOM 42629 H HA   . ASN F 1 47  ? 1.814    21.624  92.914  1.00 46.29  ? 47  ASN F HA   1 
ATOM 42630 H HB2  . ASN F 1 47  ? 0.524    23.235  94.375  1.00 47.46  ? 47  ASN F HB2  1 
ATOM 42631 H HB3  . ASN F 1 47  ? -0.059   21.865  94.934  1.00 49.16  ? 47  ASN F HB3  1 
ATOM 42632 H HD21 . ASN F 1 47  ? 1.317    20.461  96.080  1.00 54.57  ? 47  ASN F HD21 1 
ATOM 42633 H HD22 . ASN F 1 47  ? 2.640    20.887  96.616  1.00 54.95  ? 47  ASN F HD22 1 
ATOM 42634 N N    . GLN F 1 48  ? -0.212   19.768  92.002  1.00 48.62  ? 48  GLN F N    1 
ATOM 42635 C CA   . GLN F 1 48  ? -0.720   18.409  91.921  1.00 48.64  ? 48  GLN F CA   1 
ATOM 42636 C C    . GLN F 1 48  ? 0.409    17.429  91.648  1.00 53.44  ? 48  GLN F C    1 
ATOM 42637 O O    . GLN F 1 48  ? 1.376    17.746  90.951  1.00 59.20  ? 48  GLN F O    1 
ATOM 42638 C CB   . GLN F 1 48  ? -1.768   18.295  90.819  1.00 48.79  ? 48  GLN F CB   1 
ATOM 42639 C CG   . GLN F 1 48  ? -2.954   19.203  91.001  1.00 52.08  ? 48  GLN F CG   1 
ATOM 42640 C CD   . GLN F 1 48  ? -3.852   19.210  89.789  1.00 60.23  ? 48  GLN F CD   1 
ATOM 42641 O OE1  . GLN F 1 48  ? -3.907   20.192  89.053  1.00 61.18  ? 48  GLN F OE1  1 
ATOM 42642 N NE2  . GLN F 1 48  ? -4.557   18.107  89.567  1.00 62.11  ? 48  GLN F NE2  1 
ATOM 42643 H H    . GLN F 1 48  ? -0.310   20.227  91.281  1.00 50.30  ? 48  GLN F H    1 
ATOM 42644 H HA   . GLN F 1 48  ? -1.136   18.169  92.764  1.00 49.95  ? 48  GLN F HA   1 
ATOM 42645 H HB2  . GLN F 1 48  ? -1.352   18.518  89.972  1.00 50.88  ? 48  GLN F HB2  1 
ATOM 42646 H HB3  . GLN F 1 48  ? -2.095   17.382  90.794  1.00 50.91  ? 48  GLN F HB3  1 
ATOM 42647 H HG2  . GLN F 1 48  ? -3.473   18.900  91.762  1.00 53.92  ? 48  GLN F HG2  1 
ATOM 42648 H HG3  . GLN F 1 48  ? -2.641   20.109  91.148  1.00 52.65  ? 48  GLN F HG3  1 
ATOM 42649 H HE21 . GLN F 1 48  ? -4.490   17.439  90.104  1.00 59.55  ? 48  GLN F HE21 1 
ATOM 42650 H HE22 . GLN F 1 48  ? -5.082   18.063  88.887  1.00 60.10  ? 48  GLN F HE22 1 
ATOM 42651 N N    . THR F 1 49  ? 0.279    16.232  92.202  1.00 51.40  ? 49  THR F N    1 
ATOM 42652 C CA   . THR F 1 49  ? 1.192    15.134  91.928  1.00 55.34  ? 49  THR F CA   1 
ATOM 42653 C C    . THR F 1 49  ? 0.432    14.079  91.138  1.00 53.13  ? 49  THR F C    1 
ATOM 42654 O O    . THR F 1 49  ? -0.579   13.551  91.613  1.00 54.75  ? 49  THR F O    1 
ATOM 42655 C CB   . THR F 1 49  ? 1.750    14.554  93.226  1.00 65.92  ? 49  THR F CB   1 
ATOM 42656 O OG1  . THR F 1 49  ? 2.826    15.376  93.696  1.00 63.78  ? 49  THR F OG1  1 
ATOM 42657 C CG2  . THR F 1 49  ? 2.254    13.135  93.018  1.00 64.81  ? 49  THR F CG2  1 
ATOM 42658 H H    . THR F 1 49  ? -0.347   16.027  92.755  1.00 52.71  ? 49  THR F H    1 
ATOM 42659 H HA   . THR F 1 49  ? 1.933    15.450  91.388  1.00 55.99  ? 49  THR F HA   1 
ATOM 42660 H HB   . THR F 1 49  ? 1.043    14.542  93.887  1.00 62.87  ? 49  THR F HB   1 
ATOM 42661 H HG1  . THR F 1 49  ? 3.125    15.072  94.419  1.00 62.62  ? 49  THR F HG1  1 
ATOM 42662 H HG21 . THR F 1 49  ? 2.830    12.881  93.756  1.00 63.39  ? 49  THR F HG21 1 
ATOM 42663 H HG22 . THR F 1 49  ? 1.507    12.520  92.979  1.00 63.37  ? 49  THR F HG22 1 
ATOM 42664 H HG23 . THR F 1 49  ? 2.761    13.077  92.193  1.00 62.99  ? 49  THR F HG23 1 
ATOM 42665 N N    . GLU F 1 50  ? 0.920    13.773  89.942  1.00 57.38  ? 50  GLU F N    1 
ATOM 42666 C CA   . GLU F 1 50  ? 0.224    12.908  89.002  1.00 58.58  ? 50  GLU F CA   1 
ATOM 42667 C C    . GLU F 1 50  ? 0.953    11.579  88.885  1.00 60.73  ? 50  GLU F C    1 
ATOM 42668 O O    . GLU F 1 50  ? 2.183    11.548  88.769  1.00 68.16  ? 50  GLU F O    1 
ATOM 42669 C CB   . GLU F 1 50  ? 0.123    13.567  87.624  1.00 64.50  ? 50  GLU F CB   1 
ATOM 42670 C CG   . GLU F 1 50  ? -0.028   15.080  87.657  1.00 69.67  ? 50  GLU F CG   1 
ATOM 42671 C CD   . GLU F 1 50  ? -0.034   15.693  86.270  1.00 77.92  ? 50  GLU F CD   1 
ATOM 42672 O OE1  . GLU F 1 50  ? -0.040   14.930  85.281  1.00 81.92  ? 50  GLU F OE1  1 
ATOM 42673 O OE2  . GLU F 1 50  ? -0.034   16.938  86.169  1.00 77.84  ? 50  GLU F OE2  1 
ATOM 42674 H H    . GLU F 1 50  ? 1.673    14.064  89.646  1.00 60.31  ? 50  GLU F H    1 
ATOM 42675 H HA   . GLU F 1 50  ? -0.674   12.736  89.324  1.00 59.14  ? 50  GLU F HA   1 
ATOM 42676 H HB2  . GLU F 1 50  ? 0.928    13.362  87.123  1.00 65.53  ? 50  GLU F HB2  1 
ATOM 42677 H HB3  . GLU F 1 50  ? -0.650   13.204  87.163  1.00 65.36  ? 50  GLU F HB3  1 
ATOM 42678 H HG2  . GLU F 1 50  ? -0.865   15.308  88.091  1.00 66.84  ? 50  GLU F HG2  1 
ATOM 42679 H HG3  . GLU F 1 50  ? 0.716    15.467  88.143  1.00 65.85  ? 50  GLU F HG3  1 
ATOM 42680 N N    . PHE F 1 51  ? 0.194    10.489  88.916  1.00 58.22  ? 51  PHE F N    1 
ATOM 42681 C CA   . PHE F 1 51  ? 0.713    9.149   88.675  1.00 60.13  ? 51  PHE F CA   1 
ATOM 42682 C C    . PHE F 1 51  ? 0.112    8.638   87.374  1.00 61.13  ? 51  PHE F C    1 
ATOM 42683 O O    . PHE F 1 51  ? -1.108   8.469   87.280  1.00 65.09  ? 51  PHE F O    1 
ATOM 42684 C CB   . PHE F 1 51  ? 0.362    8.206   89.825  1.00 60.29  ? 51  PHE F CB   1 
ATOM 42685 C CG   . PHE F 1 51  ? 0.916    8.629   91.152  1.00 62.09  ? 51  PHE F CG   1 
ATOM 42686 C CD1  . PHE F 1 51  ? 0.251    9.562   91.924  1.00 62.29  ? 51  PHE F CD1  1 
ATOM 42687 C CD2  . PHE F 1 51  ? 2.089    8.081   91.637  1.00 66.17  ? 51  PHE F CD2  1 
ATOM 42688 C CE1  . PHE F 1 51  ? 0.751    9.948   93.149  1.00 64.80  ? 51  PHE F CE1  1 
ATOM 42689 C CE2  . PHE F 1 51  ? 2.594    8.466   92.861  1.00 67.39  ? 51  PHE F CE2  1 
ATOM 42690 C CZ   . PHE F 1 51  ? 1.924    9.400   93.617  1.00 66.63  ? 51  PHE F CZ   1 
ATOM 42691 H H    . PHE F 1 51  ? -0.650   10.501  89.081  1.00 59.76  ? 51  PHE F H    1 
ATOM 42692 H HA   . PHE F 1 51  ? 1.678    9.180   88.580  1.00 61.39  ? 51  PHE F HA   1 
ATOM 42693 H HB2  . PHE F 1 51  ? -0.603   8.158   89.908  1.00 62.08  ? 51  PHE F HB2  1 
ATOM 42694 H HB3  . PHE F 1 51  ? 0.718    7.326   89.625  1.00 60.88  ? 51  PHE F HB3  1 
ATOM 42695 H HD1  . PHE F 1 51  ? -0.541   9.936   91.612  1.00 61.63  ? 51  PHE F HD1  1 
ATOM 42696 H HD2  . PHE F 1 51  ? 2.547    7.449   91.129  1.00 64.77  ? 51  PHE F HD2  1 
ATOM 42697 H HE1  . PHE F 1 51  ? 0.296    10.580  93.657  1.00 63.19  ? 51  PHE F HE1  1 
ATOM 42698 H HE2  . PHE F 1 51  ? 3.385    8.094   93.176  1.00 66.67  ? 51  PHE F HE2  1 
ATOM 42699 H HZ   . PHE F 1 51  ? 2.261    9.661   94.444  1.00 66.38  ? 51  PHE F HZ   1 
ATOM 42700 N N    . LYS F 1 52  ? 0.957    8.394   86.375  1.00 57.01  ? 52  LYS F N    1 
ATOM 42701 C CA   . LYS F 1 52  ? 0.527    7.829   85.103  1.00 60.47  ? 52  LYS F CA   1 
ATOM 42702 C C    . LYS F 1 52  ? 1.131    6.441   84.968  1.00 67.05  ? 52  LYS F C    1 
ATOM 42703 O O    . LYS F 1 52  ? 2.354    6.296   84.930  1.00 71.69  ? 52  LYS F O    1 
ATOM 42704 C CB   . LYS F 1 52  ? 0.953    8.717   83.934  1.00 62.53  ? 52  LYS F CB   1 
ATOM 42705 C CG   . LYS F 1 52  ? 0.030    8.637   82.732  1.00 71.63  ? 52  LYS F CG   1 
ATOM 42706 C CD   . LYS F 1 52  ? 0.007    9.945   81.956  1.00 79.36  ? 52  LYS F CD   1 
ATOM 42707 C CE   . LYS F 1 52  ? -1.177   10.012  81.002  1.00 81.32  ? 52  LYS F CE   1 
ATOM 42708 N NZ   . LYS F 1 52  ? -0.802   9.636   79.611  1.00 81.66  ? 52  LYS F NZ   1 
ATOM 42709 H H    . LYS F 1 52  ? 1.802    8.552   86.414  1.00 60.30  ? 52  LYS F H    1 
ATOM 42710 H HA   . LYS F 1 52  ? -0.438   7.745   85.093  1.00 62.28  ? 52  LYS F HA   1 
ATOM 42711 H HB2  . LYS F 1 52  ? 0.972    9.639   84.237  1.00 63.45  ? 52  LYS F HB2  1 
ATOM 42712 H HB3  . LYS F 1 52  ? 1.840    8.449   83.645  1.00 64.24  ? 52  LYS F HB3  1 
ATOM 42713 H HG2  . LYS F 1 52  ? 0.342    7.938   82.137  1.00 71.72  ? 52  LYS F HG2  1 
ATOM 42714 H HG3  . LYS F 1 52  ? -0.871   8.444   83.033  1.00 70.28  ? 52  LYS F HG3  1 
ATOM 42715 H HD2  . LYS F 1 52  ? -0.067   10.686  82.579  1.00 76.29  ? 52  LYS F HD2  1 
ATOM 42716 H HD3  . LYS F 1 52  ? 0.822    10.024  81.437  1.00 77.94  ? 52  LYS F HD3  1 
ATOM 42717 H HE2  . LYS F 1 52  ? -1.867   9.401   81.302  1.00 80.10  ? 52  LYS F HE2  1 
ATOM 42718 H HE3  . LYS F 1 52  ? -1.520   10.919  80.987  1.00 78.96  ? 52  LYS F HE3  1 
ATOM 42719 H HZ1  . LYS F 1 52  ? -1.519   9.664   79.086  1.00 81.19  ? 52  LYS F HZ1  1 
ATOM 42720 H HZ2  . LYS F 1 52  ? -0.192   10.203  79.297  1.00 81.63  ? 52  LYS F HZ2  1 
ATOM 42721 H HZ3  . LYS F 1 52  ? -0.466   8.812   79.599  1.00 80.92  ? 52  LYS F HZ3  1 
ATOM 42722 N N    . PHE F 1 53  ? 0.285    5.428   84.872  1.00 65.55  ? 53  PHE F N    1 
ATOM 42723 C CA   . PHE F 1 53  ? 0.757    4.055   84.893  1.00 64.89  ? 53  PHE F CA   1 
ATOM 42724 C C    . PHE F 1 53  ? 1.119    3.589   83.491  1.00 66.11  ? 53  PHE F C    1 
ATOM 42725 O O    . PHE F 1 53  ? 0.428    3.904   82.518  1.00 67.07  ? 53  PHE F O    1 
ATOM 42726 C CB   . PHE F 1 53  ? -0.304   3.153   85.518  1.00 65.52  ? 53  PHE F CB   1 
ATOM 42727 C CG   . PHE F 1 53  ? -0.689   3.573   86.905  1.00 69.09  ? 53  PHE F CG   1 
ATOM 42728 C CD1  . PHE F 1 53  ? 0.017    3.111   88.001  1.00 71.63  ? 53  PHE F CD1  1 
ATOM 42729 C CD2  . PHE F 1 53  ? -1.738   4.449   87.113  1.00 69.96  ? 53  PHE F CD2  1 
ATOM 42730 C CE1  . PHE F 1 53  ? -0.325   3.503   89.278  1.00 70.93  ? 53  PHE F CE1  1 
ATOM 42731 C CE2  . PHE F 1 53  ? -2.085   4.843   88.389  1.00 70.74  ? 53  PHE F CE2  1 
ATOM 42732 C CZ   . PHE F 1 53  ? -1.377   4.369   89.473  1.00 68.55  ? 53  PHE F CZ   1 
ATOM 42733 H H    . PHE F 1 53  ? -0.568   5.509   84.792  1.00 66.16  ? 53  PHE F H    1 
ATOM 42734 H HA   . PHE F 1 53  ? 1.555    4.004   85.442  1.00 66.23  ? 53  PHE F HA   1 
ATOM 42735 H HB2  . PHE F 1 53  ? -1.102   3.179   84.967  1.00 67.00  ? 53  PHE F HB2  1 
ATOM 42736 H HB3  . PHE F 1 53  ? 0.039    2.247   85.563  1.00 67.46  ? 53  PHE F HB3  1 
ATOM 42737 H HD1  . PHE F 1 53  ? 0.728    2.525   87.876  1.00 70.00  ? 53  PHE F HD1  1 
ATOM 42738 H HD2  . PHE F 1 53  ? -2.219   4.771   86.385  1.00 68.10  ? 53  PHE F HD2  1 
ATOM 42739 H HE1  . PHE F 1 53  ? 0.154    3.180   90.007  1.00 69.85  ? 53  PHE F HE1  1 
ATOM 42740 H HE2  . PHE F 1 53  ? -2.796   5.429   88.518  1.00 68.55  ? 53  PHE F HE2  1 
ATOM 42741 H HZ   . PHE F 1 53  ? -1.609   4.633   90.334  1.00 66.51  ? 53  PHE F HZ   1 
ATOM 42742 N N    . LEU F 1 54  ? 2.213    2.834   83.398  1.00 69.86  ? 54  LEU F N    1 
ATOM 42743 C CA   . LEU F 1 54  ? 2.776    2.432   82.114  1.00 73.32  ? 54  LEU F CA   1 
ATOM 42744 C C    . LEU F 1 54  ? 2.879    0.916   82.009  1.00 77.72  ? 54  LEU F C    1 
ATOM 42745 O O    . LEU F 1 54  ? 2.347    0.187   82.852  1.00 76.77  ? 54  LEU F O    1 
ATOM 42746 C CB   . LEU F 1 54  ? 4.158    3.058   81.919  1.00 71.69  ? 54  LEU F CB   1 
ATOM 42747 C CG   . LEU F 1 54  ? 4.288    4.556   82.196  1.00 73.71  ? 54  LEU F CG   1 
ATOM 42748 C CD1  . LEU F 1 54  ? 5.697    5.019   81.870  1.00 73.06  ? 54  LEU F CD1  1 
ATOM 42749 C CD2  . LEU F 1 54  ? 3.268    5.350   81.396  1.00 73.79  ? 54  LEU F CD2  1 
ATOM 42750 H H    . LEU F 1 54  ? 2.654    2.540   84.076  1.00 71.21  ? 54  LEU F H    1 
ATOM 42751 H HA   . LEU F 1 54  ? 2.201    2.745   81.399  1.00 73.10  ? 54  LEU F HA   1 
ATOM 42752 H HB2  . LEU F 1 54  ? 4.784    2.603   82.503  1.00 72.48  ? 54  LEU F HB2  1 
ATOM 42753 H HB3  . LEU F 1 54  ? 4.424    2.918   80.997  1.00 72.26  ? 54  LEU F HB3  1 
ATOM 42754 H HG   . LEU F 1 54  ? 4.127    4.720   83.138  1.00 72.56  ? 54  LEU F HG   1 
ATOM 42755 H HD11 . LEU F 1 54  ? 6.326    4.525   82.419  1.00 72.77  ? 54  LEU F HD11 1 
ATOM 42756 H HD12 . LEU F 1 54  ? 5.770    5.969   82.056  1.00 72.96  ? 54  LEU F HD12 1 
ATOM 42757 H HD13 . LEU F 1 54  ? 5.875    4.851   80.931  1.00 72.97  ? 54  LEU F HD13 1 
ATOM 42758 H HD21 . LEU F 1 54  ? 3.441    6.297   81.518  1.00 71.83  ? 54  LEU F HD21 1 
ATOM 42759 H HD22 . LEU F 1 54  ? 3.354    5.117   80.459  1.00 73.70  ? 54  LEU F HD22 1 
ATOM 42760 H HD23 . LEU F 1 54  ? 2.377    5.135   81.710  1.00 71.24  ? 54  LEU F HD23 1 
ATOM 42761 N N    . GLU F 1 55  ? 3.560    0.436   80.972  1.00 79.03  ? 55  GLU F N    1 
ATOM 42762 C CA   . GLU F 1 55  ? 3.651    -0.995  80.727  1.00 81.19  ? 55  GLU F CA   1 
ATOM 42763 C C    . GLU F 1 55  ? 4.497    -1.685  81.791  1.00 72.17  ? 55  GLU F C    1 
ATOM 42764 O O    . GLU F 1 55  ? 5.473    -1.131  82.302  1.00 70.43  ? 55  GLU F O    1 
ATOM 42765 C CB   . GLU F 1 55  ? 4.251    -1.260  79.346  1.00 88.60  ? 55  GLU F CB   1 
ATOM 42766 C CG   . GLU F 1 55  ? 3.402    -0.763  78.188  1.00 93.01  ? 55  GLU F CG   1 
ATOM 42767 C CD   . GLU F 1 55  ? 2.099    -1.524  78.051  1.00 97.84  ? 55  GLU F CD   1 
ATOM 42768 O OE1  . GLU F 1 55  ? 2.021    -2.666  78.551  1.00 95.82  ? 55  GLU F OE1  1 
ATOM 42769 O OE2  . GLU F 1 55  ? 1.154    -0.982  77.442  1.00 98.36  ? 55  GLU F OE2  1 
ATOM 42770 H H    . GLU F 1 55  ? 3.979    0.920   80.397  1.00 79.26  ? 55  GLU F H    1 
ATOM 42771 H HA   . GLU F 1 55  ? 2.761    -1.380  80.751  1.00 82.12  ? 55  GLU F HA   1 
ATOM 42772 H HB2  . GLU F 1 55  ? 5.113    -0.817  79.292  1.00 85.40  ? 55  GLU F HB2  1 
ATOM 42773 H HB3  . GLU F 1 55  ? 4.369    -2.217  79.237  1.00 87.75  ? 55  GLU F HB3  1 
ATOM 42774 H HG2  . GLU F 1 55  ? 3.192    0.174   78.328  1.00 89.30  ? 55  GLU F HG2  1 
ATOM 42775 H HG3  . GLU F 1 55  ? 3.901    -0.871  77.363  1.00 92.45  ? 55  GLU F HG3  1 
ATOM 42776 N N    . ASN F 1 56  ? 4.109    -2.918  82.115  1.00 67.16  ? 56  ASN F N    1 
ATOM 42777 C CA   . ASN F 1 56  ? 4.913    -3.805  82.953  1.00 70.47  ? 56  ASN F CA   1 
ATOM 42778 C C    . ASN F 1 56  ? 5.220    -3.187  84.313  1.00 69.42  ? 56  ASN F C    1 
ATOM 42779 O O    . ASN F 1 56  ? 6.342    -3.278  84.814  1.00 71.03  ? 56  ASN F O    1 
ATOM 42780 C CB   . ASN F 1 56  ? 6.211    -4.192  82.242  1.00 79.11  ? 56  ASN F CB   1 
ATOM 42781 C CG   . ASN F 1 56  ? 5.969    -5.047  81.014  1.00 86.34  ? 56  ASN F CG   1 
ATOM 42782 O OD1  . ASN F 1 56  ? 5.255    -6.049  81.073  1.00 89.77  ? 56  ASN F OD1  1 
ATOM 42783 N ND2  . ASN F 1 56  ? 6.563    -4.656  79.893  1.00 87.09  ? 56  ASN F ND2  1 
ATOM 42784 H H    . ASN F 1 56  ? 3.369    -3.270  81.854  1.00 73.03  ? 56  ASN F H    1 
ATOM 42785 H HA   . ASN F 1 56  ? 4.411    -4.619  83.109  1.00 72.80  ? 56  ASN F HA   1 
ATOM 42786 H HB2  . ASN F 1 56  ? 6.673    -3.387  81.963  1.00 78.20  ? 56  ASN F HB2  1 
ATOM 42787 H HB3  . ASN F 1 56  ? 6.767    -4.699  82.853  1.00 77.54  ? 56  ASN F HB3  1 
ATOM 42788 H HD21 . ASN F 1 56  ? 7.055    -3.950  79.891  1.00 84.26  ? 56  ASN F HD21 1 
ATOM 42789 H HD22 . ASN F 1 56  ? 6.457    -5.108  79.169  1.00 85.67  ? 56  ASN F HD22 1 
ATOM 42790 N N    . GLY F 1 57  ? 4.227    -2.547  84.921  1.00 68.14  ? 57  GLY F N    1 
ATOM 42791 C CA   . GLY F 1 57  ? 4.350    -2.112  86.296  1.00 64.20  ? 57  GLY F CA   1 
ATOM 42792 C C    . GLY F 1 57  ? 5.139    -0.846  86.508  1.00 61.45  ? 57  GLY F C    1 
ATOM 42793 O O    . GLY F 1 57  ? 5.323    -0.439  87.660  1.00 65.72  ? 57  GLY F O    1 
ATOM 42794 H H    . GLY F 1 57  ? 3.476    -2.347  84.552  1.00 69.38  ? 57  GLY F H    1 
ATOM 42795 H HA2  . GLY F 1 57  ? 3.462    -1.962  86.656  1.00 67.53  ? 57  GLY F HA2  1 
ATOM 42796 H HA3  . GLY F 1 57  ? 4.770    -2.816  86.813  1.00 66.31  ? 57  GLY F HA3  1 
ATOM 42797 N N    . TRP F 1 58  ? 5.614    -0.209  85.445  1.00 61.98  ? 58  TRP F N    1 
ATOM 42798 C CA   . TRP F 1 58  ? 6.318    1.052   85.595  1.00 59.38  ? 58  TRP F CA   1 
ATOM 42799 C C    . TRP F 1 58  ? 5.329    2.208   85.642  1.00 59.76  ? 58  TRP F C    1 
ATOM 42800 O O    . TRP F 1 58  ? 4.372    2.264   84.866  1.00 68.76  ? 58  TRP F O    1 
ATOM 42801 C CB   . TRP F 1 58  ? 7.315    1.233   84.457  1.00 58.63  ? 58  TRP F CB   1 
ATOM 42802 C CG   . TRP F 1 58  ? 8.497    0.347   84.613  1.00 56.60  ? 58  TRP F CG   1 
ATOM 42803 C CD1  . TRP F 1 58  ? 8.700    -0.859  84.019  1.00 61.65  ? 58  TRP F CD1  1 
ATOM 42804 C CD2  . TRP F 1 58  ? 9.639    0.588   85.438  1.00 54.54  ? 58  TRP F CD2  1 
ATOM 42805 N NE1  . TRP F 1 58  ? 9.904    -1.384  84.417  1.00 64.38  ? 58  TRP F NE1  1 
ATOM 42806 C CE2  . TRP F 1 58  ? 10.500   -0.512  85.289  1.00 60.03  ? 58  TRP F CE2  1 
ATOM 42807 C CE3  . TRP F 1 58  ? 10.019   1.631   86.284  1.00 57.96  ? 58  TRP F CE3  1 
ATOM 42808 C CZ2  . TRP F 1 58  ? 11.717   -0.599  85.954  1.00 62.55  ? 58  TRP F CZ2  1 
ATOM 42809 C CZ3  . TRP F 1 58  ? 11.224   1.544   86.941  1.00 61.74  ? 58  TRP F CZ3  1 
ATOM 42810 C CH2  . TRP F 1 58  ? 12.060   0.437   86.774  1.00 64.94  ? 58  TRP F CH2  1 
ATOM 42811 H H    . TRP F 1 58  ? 5.545    -0.487  84.633  1.00 65.46  ? 58  TRP F H    1 
ATOM 42812 H HA   . TRP F 1 58  ? 6.812    1.044   86.430  1.00 60.57  ? 58  TRP F HA   1 
ATOM 42813 H HB2  . TRP F 1 58  ? 6.882    1.016   83.617  1.00 62.82  ? 58  TRP F HB2  1 
ATOM 42814 H HB3  . TRP F 1 58  ? 7.625    2.152   84.447  1.00 59.92  ? 58  TRP F HB3  1 
ATOM 42815 H HD1  . TRP F 1 58  ? 8.110    -1.269  83.429  1.00 63.09  ? 58  TRP F HD1  1 
ATOM 42816 H HE1  . TRP F 1 58  ? 10.231   -2.137  84.161  1.00 63.10  ? 58  TRP F HE1  1 
ATOM 42817 H HE3  . TRP F 1 58  ? 9.468    2.371   86.399  1.00 59.22  ? 58  TRP F HE3  1 
ATOM 42818 H HZ2  . TRP F 1 58  ? 12.275   -1.334  85.844  1.00 61.15  ? 58  TRP F HZ2  1 
ATOM 42819 H HZ3  . TRP F 1 58  ? 11.487   2.233   87.507  1.00 60.61  ? 58  TRP F HZ3  1 
ATOM 42820 H HH2  . TRP F 1 58  ? 12.869   0.405   87.232  1.00 63.88  ? 58  TRP F HH2  1 
ATOM 42821 N N    . VAL F 1 59  ? 5.564    3.128   86.572  1.00 54.46  ? 59  VAL F N    1 
ATOM 42822 C CA   . VAL F 1 59  ? 4.654    4.228   86.858  1.00 55.67  ? 59  VAL F CA   1 
ATOM 42823 C C    . VAL F 1 59  ? 5.440    5.530   86.828  1.00 59.09  ? 59  VAL F C    1 
ATOM 42824 O O    . VAL F 1 59  ? 6.510    5.635   87.435  1.00 65.10  ? 59  VAL F O    1 
ATOM 42825 C CB   . VAL F 1 59  ? 3.950    4.049   88.216  1.00 62.74  ? 59  VAL F CB   1 
ATOM 42826 C CG1  . VAL F 1 59  ? 4.966    3.804   89.330  1.00 66.15  ? 59  VAL F CG1  1 
ATOM 42827 C CG2  . VAL F 1 59  ? 3.067    5.251   88.518  1.00 64.60  ? 59  VAL F CG2  1 
ATOM 42828 H H    . VAL F 1 59  ? 6.269    3.134   87.064  1.00 58.23  ? 59  VAL F H    1 
ATOM 42829 H HA   . VAL F 1 59  ? 3.974    4.269   86.168  1.00 61.25  ? 59  VAL F HA   1 
ATOM 42830 H HB   . VAL F 1 59  ? 3.375    3.268   88.166  1.00 62.97  ? 59  VAL F HB   1 
ATOM 42831 H HG11 . VAL F 1 59  ? 5.249    4.655   89.699  1.00 64.40  ? 59  VAL F HG11 1 
ATOM 42832 H HG12 . VAL F 1 59  ? 4.543    3.269   90.018  1.00 65.20  ? 59  VAL F HG12 1 
ATOM 42833 H HG13 . VAL F 1 59  ? 5.734    3.329   88.982  1.00 64.23  ? 59  VAL F HG13 1 
ATOM 42834 H HG21 . VAL F 1 59  ? 2.842    5.695   87.686  1.00 63.92  ? 59  VAL F HG21 1 
ATOM 42835 H HG22 . VAL F 1 59  ? 2.256    4.941   88.952  1.00 65.19  ? 59  VAL F HG22 1 
ATOM 42836 H HG23 . VAL F 1 59  ? 3.540    5.861   89.104  1.00 63.41  ? 59  VAL F HG23 1 
ATOM 42837 N N    . TYR F 1 60  ? 4.896    6.520   86.137  1.00 61.52  ? 60  TYR F N    1 
ATOM 42838 C CA   . TYR F 1 60  ? 5.546    7.791   85.861  1.00 60.12  ? 60  TYR F CA   1 
ATOM 42839 C C    . TYR F 1 60  ? 4.944    8.857   86.767  1.00 56.82  ? 60  TYR F C    1 
ATOM 42840 O O    . TYR F 1 60  ? 3.753    9.169   86.659  1.00 62.07  ? 60  TYR F O    1 
ATOM 42841 C CB   . TYR F 1 60  ? 5.363    8.099   84.372  1.00 69.24  ? 60  TYR F CB   1 
ATOM 42842 C CG   . TYR F 1 60  ? 5.396    9.538   83.912  1.00 77.70  ? 60  TYR F CG   1 
ATOM 42843 C CD1  . TYR F 1 60  ? 6.361    10.431  84.348  1.00 73.23  ? 60  TYR F CD1  1 
ATOM 42844 C CD2  . TYR F 1 60  ? 4.465    9.987   82.982  1.00 76.53  ? 60  TYR F CD2  1 
ATOM 42845 C CE1  . TYR F 1 60  ? 6.368    11.742  83.891  1.00 74.47  ? 60  TYR F CE1  1 
ATOM 42846 C CE2  . TYR F 1 60  ? 4.472    11.286  82.524  1.00 75.79  ? 60  TYR F CE2  1 
ATOM 42847 C CZ   . TYR F 1 60  ? 5.427    12.158  82.979  1.00 80.03  ? 60  TYR F CZ   1 
ATOM 42848 O OH   . TYR F 1 60  ? 5.440    13.456  82.524  1.00 75.94  ? 60  TYR F OH   1 
ATOM 42849 H H    . TYR F 1 60  ? 4.105    6.474   85.801  1.00 64.18  ? 60  TYR F H    1 
ATOM 42850 H HA   . TYR F 1 60  ? 6.495    7.720   86.050  1.00 62.24  ? 60  TYR F HA   1 
ATOM 42851 H HB2  . TYR F 1 60  ? 6.062    7.633   83.887  1.00 68.28  ? 60  TYR F HB2  1 
ATOM 42852 H HB3  . TYR F 1 60  ? 4.502    7.741   84.103  1.00 68.81  ? 60  TYR F HB3  1 
ATOM 42853 H HD1  . TYR F 1 60  ? 6.998    10.154  84.967  1.00 72.00  ? 60  TYR F HD1  1 
ATOM 42854 H HD2  . TYR F 1 60  ? 3.815    9.400   82.670  1.00 72.44  ? 60  TYR F HD2  1 
ATOM 42855 H HE1  . TYR F 1 60  ? 7.006    12.343  84.188  1.00 75.73  ? 60  TYR F HE1  1 
ATOM 42856 H HE2  . TYR F 1 60  ? 3.837    11.569  81.908  1.00 74.38  ? 60  TYR F HE2  1 
ATOM 42857 H HH   . TYR F 1 60  ? 5.125    13.490  81.746  1.00 77.38  ? 60  TYR F HH   1 
ATOM 42858 N N    . ILE F 1 61  ? 5.757    9.388   87.678  1.00 52.28  ? 61  ILE F N    1 
ATOM 42859 C CA   . ILE F 1 61  ? 5.300    10.316  88.705  1.00 55.90  ? 61  ILE F CA   1 
ATOM 42860 C C    . ILE F 1 61  ? 5.753    11.712  88.314  1.00 59.52  ? 61  ILE F C    1 
ATOM 42861 O O    . ILE F 1 61  ? 6.933    11.930  88.018  1.00 64.66  ? 61  ILE F O    1 
ATOM 42862 C CB   . ILE F 1 61  ? 5.848    9.938   90.090  1.00 56.20  ? 61  ILE F CB   1 
ATOM 42863 C CG1  . ILE F 1 61  ? 5.553    8.472   90.409  1.00 61.92  ? 61  ILE F CG1  1 
ATOM 42864 C CG2  . ILE F 1 61  ? 5.253    10.840  91.162  1.00 56.61  ? 61  ILE F CG2  1 
ATOM 42865 C CD1  . ILE F 1 61  ? 6.291    7.960   91.618  1.00 62.23  ? 61  ILE F CD1  1 
ATOM 42866 H H    . ILE F 1 61  ? 6.600    9.222   87.720  1.00 57.85  ? 61  ILE F H    1 
ATOM 42867 H HA   . ILE F 1 61  ? 4.331    10.306  88.746  1.00 58.78  ? 61  ILE F HA   1 
ATOM 42868 H HB   . ILE F 1 61  ? 6.809    10.064  90.084  1.00 57.36  ? 61  ILE F HB   1 
ATOM 42869 H HG12 . ILE F 1 61  ? 4.604    8.374   90.578  1.00 62.06  ? 61  ILE F HG12 1 
ATOM 42870 H HG13 . ILE F 1 61  ? 5.812    7.920   89.655  1.00 60.54  ? 61  ILE F HG13 1 
ATOM 42871 H HG21 . ILE F 1 61  ? 5.603    10.581  92.028  1.00 58.53  ? 61  ILE F HG21 1 
ATOM 42872 H HG22 . ILE F 1 61  ? 5.494    11.761  90.975  1.00 57.25  ? 61  ILE F HG22 1 
ATOM 42873 H HG23 . ILE F 1 61  ? 4.287    10.744  91.155  1.00 59.17  ? 61  ILE F HG23 1 
ATOM 42874 H HD11 . ILE F 1 61  ? 6.172    7.000   91.674  1.00 61.82  ? 61  ILE F HD11 1 
ATOM 42875 H HD12 . ILE F 1 61  ? 5.932    8.386   92.412  1.00 60.71  ? 61  ILE F HD12 1 
ATOM 42876 H HD13 . ILE F 1 61  ? 7.233    8.172   91.523  1.00 61.49  ? 61  ILE F HD13 1 
ATOM 42877 N N    . THR F 1 62  ? 4.821    12.656  88.309  1.00 57.79  ? 62  THR F N    1 
ATOM 42878 C CA   . THR F 1 62  ? 5.110    14.055  88.029  1.00 55.17  ? 62  THR F CA   1 
ATOM 42879 C C    . THR F 1 62  ? 4.703    14.864  89.251  1.00 54.39  ? 62  THR F C    1 
ATOM 42880 O O    . THR F 1 62  ? 3.510    15.007  89.535  1.00 59.40  ? 62  THR F O    1 
ATOM 42881 C CB   . THR F 1 62  ? 4.369    14.530  86.781  1.00 60.84  ? 62  THR F CB   1 
ATOM 42882 O OG1  . THR F 1 62  ? 4.755    13.727  85.660  1.00 68.05  ? 62  THR F OG1  1 
ATOM 42883 C CG2  . THR F 1 62  ? 4.687    15.986  86.491  1.00 61.49  ? 62  THR F CG2  1 
ATOM 42884 H H    . THR F 1 62  ? 3.990    12.505  88.472  1.00 59.67  ? 62  THR F H    1 
ATOM 42885 H HA   . THR F 1 62  ? 6.062    14.172  87.886  1.00 57.98  ? 62  THR F HA   1 
ATOM 42886 H HB   . THR F 1 62  ? 3.413    14.447  86.924  1.00 62.07  ? 62  THR F HB   1 
ATOM 42887 H HG1  . THR F 1 62  ? 4.556    12.922  85.799  1.00 66.36  ? 62  THR F HG1  1 
ATOM 42888 H HG21 . THR F 1 62  ? 4.327    16.235  85.626  1.00 63.88  ? 62  THR F HG21 1 
ATOM 42889 H HG22 . THR F 1 62  ? 5.647    16.121  86.484  1.00 61.57  ? 62  THR F HG22 1 
ATOM 42890 H HG23 . THR F 1 62  ? 4.294    16.554  87.171  1.00 62.49  ? 62  THR F HG23 1 
ATOM 42891 N N    . ALA F 1 63  ? 5.690    15.378  89.979  1.00 52.81  ? 63  ALA F N    1 
ATOM 42892 C CA   . ALA F 1 63  ? 5.449    16.197  91.160  1.00 53.97  ? 63  ALA F CA   1 
ATOM 42893 C C    . ALA F 1 63  ? 5.526    17.656  90.740  1.00 49.45  ? 63  ALA F C    1 
ATOM 42894 O O    . ALA F 1 63  ? 6.588    18.149  90.350  1.00 52.52  ? 63  ALA F O    1 
ATOM 42895 C CB   . ALA F 1 63  ? 6.459    15.876  92.255  1.00 55.17  ? 63  ALA F CB   1 
ATOM 42896 H H    . ALA F 1 63  ? 6.525    15.265  89.803  1.00 55.13  ? 63  ALA F H    1 
ATOM 42897 H HA   . ALA F 1 63  ? 4.558    16.021  91.501  1.00 55.29  ? 63  ALA F HA   1 
ATOM 42898 H HB1  . ALA F 1 63  ? 6.273    16.433  93.026  1.00 56.07  ? 63  ALA F HB1  1 
ATOM 42899 H HB2  . ALA F 1 63  ? 6.377    14.940  92.495  1.00 55.97  ? 63  ALA F HB2  1 
ATOM 42900 H HB3  . ALA F 1 63  ? 7.352    16.056  91.922  1.00 54.54  ? 63  ALA F HB3  1 
ATOM 42901 N N    . ASN F 1 64  ? 4.388    18.337  90.789  1.00 48.08  ? 64  ASN F N    1 
ATOM 42902 C CA   . ASN F 1 64  ? 4.355    19.775  90.590  1.00 47.10  ? 64  ASN F CA   1 
ATOM 42903 C C    . ASN F 1 64  ? 4.371    20.474  91.940  1.00 50.67  ? 64  ASN F C    1 
ATOM 42904 O O    . ASN F 1 64  ? 3.624    20.111  92.853  1.00 57.80  ? 64  ASN F O    1 
ATOM 42905 C CB   . ASN F 1 64  ? 3.112    20.181  89.803  1.00 47.30  ? 64  ASN F CB   1 
ATOM 42906 C CG   . ASN F 1 64  ? 3.000    19.459  88.480  1.00 50.60  ? 64  ASN F CG   1 
ATOM 42907 O OD1  . ASN F 1 64  ? 3.660    19.820  87.508  1.00 52.94  ? 64  ASN F OD1  1 
ATOM 42908 N ND2  . ASN F 1 64  ? 2.161    18.433  88.435  1.00 56.14  ? 64  ASN F ND2  1 
ATOM 42909 H H    . ASN F 1 64  ? 3.618    17.986  90.937  1.00 51.86  ? 64  ASN F H    1 
ATOM 42910 H HA   . ASN F 1 64  ? 5.137    20.054  90.090  1.00 48.77  ? 64  ASN F HA   1 
ATOM 42911 H HB2  . ASN F 1 64  ? 2.322    19.975  90.327  1.00 49.85  ? 64  ASN F HB2  1 
ATOM 42912 H HB3  . ASN F 1 64  ? 3.151    21.133  89.621  1.00 49.14  ? 64  ASN F HB3  1 
ATOM 42913 H HD21 . ASN F 1 64  ? 1.716    18.210  89.136  1.00 55.49  ? 64  ASN F HD21 1 
ATOM 42914 H HD22 . ASN F 1 64  ? 2.063    17.991  87.704  1.00 57.36  ? 64  ASN F HD22 1 
ATOM 42915 N N    . SER F 1 65  ? 5.240    21.468  92.068  1.00 46.07  ? 65  SER F N    1 
ATOM 42916 C CA   . SER F 1 65  ? 5.334    22.264  93.279  1.00 48.11  ? 65  SER F CA   1 
ATOM 42917 C C    . SER F 1 65  ? 5.238    23.730  92.895  1.00 46.78  ? 65  SER F C    1 
ATOM 42918 O O    . SER F 1 65  ? 5.791    24.147  91.878  1.00 51.08  ? 65  SER F O    1 
ATOM 42919 C CB   . SER F 1 65  ? 6.642    21.993  94.031  1.00 52.04  ? 65  SER F CB   1 
ATOM 42920 O OG   . SER F 1 65  ? 6.622    22.582  95.318  1.00 57.64  ? 65  SER F OG   1 
ATOM 42921 H H    . SER F 1 65  ? 5.794    21.705  91.454  1.00 48.09  ? 65  SER F H    1 
ATOM 42922 H HA   . SER F 1 65  ? 4.593    22.053  93.868  1.00 50.27  ? 65  SER F HA   1 
ATOM 42923 H HB2  . SER F 1 65  ? 6.756    21.034  94.126  1.00 51.80  ? 65  SER F HB2  1 
ATOM 42924 H HB3  . SER F 1 65  ? 7.381    22.365  93.525  1.00 51.74  ? 65  SER F HB3  1 
ATOM 42925 H HG   . SER F 1 65  ? 7.330    22.395  95.730  1.00 57.63  ? 65  SER F HG   1 
ATOM 42926 N N    . SER F 1 66  ? 4.517    24.503  93.695  1.00 46.59  ? 66  SER F N    1 
ATOM 42927 C CA   . SER F 1 66  ? 4.364    25.925  93.441  1.00 45.54  ? 66  SER F CA   1 
ATOM 42928 C C    . SER F 1 66  ? 4.440    26.669  94.761  1.00 50.27  ? 66  SER F C    1 
ATOM 42929 O O    . SER F 1 66  ? 3.855    26.239  95.759  1.00 56.63  ? 66  SER F O    1 
ATOM 42930 C CB   . SER F 1 66  ? 3.041    26.224  92.732  1.00 49.29  ? 66  SER F CB   1 
ATOM 42931 O OG   . SER F 1 66  ? 3.022    25.671  91.429  1.00 55.07  ? 66  SER F OG   1 
ATOM 42932 H H    . SER F 1 66  ? 4.104    24.226  94.397  1.00 50.19  ? 66  SER F H    1 
ATOM 42933 H HA   . SER F 1 66  ? 5.089    26.233  92.875  1.00 47.89  ? 66  SER F HA   1 
ATOM 42934 H HB2  . SER F 1 66  ? 2.315    25.836  93.246  1.00 49.81  ? 66  SER F HB2  1 
ATOM 42935 H HB3  . SER F 1 66  ? 2.929    27.185  92.666  1.00 50.41  ? 66  SER F HB3  1 
ATOM 42936 H HG   . SER F 1 66  ? 3.151    24.841  91.466  1.00 51.95  ? 66  SER F HG   1 
ATOM 42937 N N    . ARG F 1 67  ? 5.163    27.784  94.762  1.00 47.52  ? 67  ARG F N    1 
ATOM 42938 C CA   . ARG F 1 67  ? 5.374    28.566  95.969  1.00 46.98  ? 67  ARG F CA   1 
ATOM 42939 C C    . ARG F 1 67  ? 5.346    30.042  95.619  1.00 47.91  ? 67  ARG F C    1 
ATOM 42940 O O    . ARG F 1 67  ? 5.740    30.434  94.518  1.00 54.62  ? 67  ARG F O    1 
ATOM 42941 C CB   . ARG F 1 67  ? 6.713    28.225  96.632  1.00 50.36  ? 67  ARG F CB   1 
ATOM 42942 C CG   . ARG F 1 67  ? 6.858    26.781  97.060  1.00 50.44  ? 67  ARG F CG   1 
ATOM 42943 C CD   . ARG F 1 67  ? 5.959    26.443  98.228  1.00 49.86  ? 67  ARG F CD   1 
ATOM 42944 N NE   . ARG F 1 67  ? 6.226    25.104  98.735  1.00 50.19  ? 67  ARG F NE   1 
ATOM 42945 C CZ   . ARG F 1 67  ? 5.722    23.992  98.220  1.00 49.64  ? 67  ARG F CZ   1 
ATOM 42946 N NH1  . ARG F 1 67  ? 4.919    24.017  97.170  1.00 50.90  ? 67  ARG F NH1  1 
ATOM 42947 N NH2  . ARG F 1 67  ? 6.034    22.823  98.772  1.00 50.62  ? 67  ARG F NH2  1 
ATOM 42948 H H    . ARG F 1 67  ? 5.548    28.110  94.066  1.00 48.61  ? 67  ARG F H    1 
ATOM 42949 H HA   . ARG F 1 67  ? 4.661    28.387  96.601  1.00 48.19  ? 67  ARG F HA   1 
ATOM 42950 H HB2  . ARG F 1 67  ? 7.427    28.416  96.004  1.00 49.12  ? 67  ARG F HB2  1 
ATOM 42951 H HB3  . ARG F 1 67  ? 6.818    28.777  97.422  1.00 50.65  ? 67  ARG F HB3  1 
ATOM 42952 H HG2  . ARG F 1 67  ? 6.625    26.202  96.319  1.00 49.92  ? 67  ARG F HG2  1 
ATOM 42953 H HG3  . ARG F 1 67  ? 7.776    26.622  97.331  1.00 49.77  ? 67  ARG F HG3  1 
ATOM 42954 H HD2  . ARG F 1 67  ? 6.118    27.076  98.946  1.00 49.00  ? 67  ARG F HD2  1 
ATOM 42955 H HD3  . ARG F 1 67  ? 5.033    26.487  97.944  1.00 50.66  ? 67  ARG F HD3  1 
ATOM 42956 H HE   . ARG F 1 67  ? 6.801    25.025  99.370  1.00 51.34  ? 67  ARG F HE   1 
ATOM 42957 H HH11 . ARG F 1 67  ? 4.709    24.765  96.802  1.00 51.59  ? 67  ARG F HH11 1 
ATOM 42958 H HH12 . ARG F 1 67  ? 4.605    23.281  96.853  1.00 51.29  ? 67  ARG F HH12 1 
ATOM 42959 H HH21 . ARG F 1 67  ? 6.555    22.796  99.455  1.00 50.63  ? 67  ARG F HH21 1 
ATOM 42960 H HH22 . ARG F 1 67  ? 5.714    22.094  98.446  1.00 51.94  ? 67  ARG F HH22 1 
ATOM 42961 N N    . LEU F 1 68  ? 4.869    30.857  96.553  1.00 48.76  ? 68  LEU F N    1 
ATOM 42962 C CA   . LEU F 1 68  ? 5.041    32.298  96.453  1.00 53.12  ? 68  LEU F CA   1 
ATOM 42963 C C    . LEU F 1 68  ? 6.301    32.681  97.214  1.00 53.97  ? 68  LEU F C    1 
ATOM 42964 O O    . LEU F 1 68  ? 6.322    32.645  98.449  1.00 59.77  ? 68  LEU F O    1 
ATOM 42965 C CB   . LEU F 1 68  ? 3.824    33.035  97.006  1.00 53.82  ? 68  LEU F CB   1 
ATOM 42966 C CG   . LEU F 1 68  ? 3.941    34.560  97.054  1.00 57.26  ? 68  LEU F CG   1 
ATOM 42967 C CD1  . LEU F 1 68  ? 4.114    35.145  95.663  1.00 57.82  ? 68  LEU F CD1  1 
ATOM 42968 C CD2  . LEU F 1 68  ? 2.730    35.161  97.736  1.00 58.92  ? 68  LEU F CD2  1 
ATOM 42969 H H    . LEU F 1 68  ? 4.444    30.599  97.255  1.00 50.51  ? 68  LEU F H    1 
ATOM 42970 H HA   . LEU F 1 68  ? 5.154    32.548  95.523  1.00 53.73  ? 68  LEU F HA   1 
ATOM 42971 H HB2  . LEU F 1 68  ? 3.056    32.818  96.453  1.00 53.96  ? 68  LEU F HB2  1 
ATOM 42972 H HB3  . LEU F 1 68  ? 3.666    32.727  97.913  1.00 54.13  ? 68  LEU F HB3  1 
ATOM 42973 H HG   . LEU F 1 68  ? 4.721    34.802  97.576  1.00 57.48  ? 68  LEU F HG   1 
ATOM 42974 H HD11 . LEU F 1 68  ? 4.932    34.802  95.273  1.00 56.21  ? 68  LEU F HD11 1 
ATOM 42975 H HD12 . LEU F 1 68  ? 4.161    36.111  95.732  1.00 58.37  ? 68  LEU F HD12 1 
ATOM 42976 H HD13 . LEU F 1 68  ? 3.354    34.892  95.117  1.00 57.95  ? 68  LEU F HD13 1 
ATOM 42977 H HD21 . LEU F 1 68  ? 2.675    34.815  98.640  1.00 59.12  ? 68  LEU F HD21 1 
ATOM 42978 H HD22 . LEU F 1 68  ? 2.826    36.126  97.756  1.00 59.66  ? 68  LEU F HD22 1 
ATOM 42979 H HD23 . LEU F 1 68  ? 1.934    34.918  97.238  1.00 59.26  ? 68  LEU F HD23 1 
ATOM 42980 N N    . VAL F 1 69  ? 7.348    33.041  96.484  1.00 52.14  ? 69  VAL F N    1 
ATOM 42981 C CA   . VAL F 1 69  ? 8.652    33.334  97.052  1.00 53.09  ? 69  VAL F CA   1 
ATOM 42982 C C    . VAL F 1 69  ? 8.740    34.830  97.310  1.00 52.97  ? 69  VAL F C    1 
ATOM 42983 O O    . VAL F 1 69  ? 8.428    35.646  96.430  1.00 61.43  ? 69  VAL F O    1 
ATOM 42984 C CB   . VAL F 1 69  ? 9.778    32.867  96.116  1.00 56.28  ? 69  VAL F CB   1 
ATOM 42985 C CG1  . VAL F 1 69  ? 11.130   33.033  96.786  1.00 60.02  ? 69  VAL F CG1  1 
ATOM 42986 C CG2  . VAL F 1 69  ? 9.551    31.423  95.704  1.00 55.61  ? 69  VAL F CG2  1 
ATOM 42987 H H    . VAL F 1 69  ? 7.324    33.122  95.628  1.00 53.82  ? 69  VAL F H    1 
ATOM 42988 H HA   . VAL F 1 69  ? 8.743    32.868  97.895  1.00 54.50  ? 69  VAL F HA   1 
ATOM 42989 H HB   . VAL F 1 69  ? 9.770    33.412  95.315  1.00 56.15  ? 69  VAL F HB   1 
ATOM 42990 H HG11 . VAL F 1 69  ? 11.303   33.979  96.916  1.00 59.08  ? 69  VAL F HG11 1 
ATOM 42991 H HG12 . VAL F 1 69  ? 11.815   32.650  96.215  1.00 60.28  ? 69  VAL F HG12 1 
ATOM 42992 H HG13 . VAL F 1 69  ? 11.120   32.577  97.641  1.00 59.00  ? 69  VAL F HG13 1 
ATOM 42993 H HG21 . VAL F 1 69  ? 9.090    31.407  94.851  1.00 54.13  ? 69  VAL F HG21 1 
ATOM 42994 H HG22 . VAL F 1 69  ? 9.011    30.984  96.380  1.00 54.80  ? 69  VAL F HG22 1 
ATOM 42995 H HG23 . VAL F 1 69  ? 10.408   30.975  95.627  1.00 56.10  ? 69  VAL F HG23 1 
ATOM 42996 N N    . HIS F 1 70  ? 9.170    35.182  98.516  1.00 50.41  ? 70  HIS F N    1 
ATOM 42997 C CA   . HIS F 1 70  ? 9.314    36.560  98.960  1.00 51.66  ? 70  HIS F CA   1 
ATOM 42998 C C    . HIS F 1 70  ? 10.794   36.875  99.108  1.00 53.94  ? 70  HIS F C    1 
ATOM 42999 O O    . HIS F 1 70  ? 11.505   36.192  99.851  1.00 57.05  ? 70  HIS F O    1 
ATOM 43000 C CB   . HIS F 1 70  ? 8.579    36.766  100.285 1.00 52.31  ? 70  HIS F CB   1 
ATOM 43001 C CG   . HIS F 1 70  ? 8.813    38.103  100.913 1.00 52.03  ? 70  HIS F CG   1 
ATOM 43002 N ND1  . HIS F 1 70  ? 9.983    38.421  101.566 1.00 48.80  ? 70  HIS F ND1  1 
ATOM 43003 C CD2  . HIS F 1 70  ? 8.018    39.193  101.012 1.00 56.27  ? 70  HIS F CD2  1 
ATOM 43004 C CE1  . HIS F 1 70  ? 9.905    39.656  102.028 1.00 54.91  ? 70  HIS F CE1  1 
ATOM 43005 N NE2  . HIS F 1 70  ? 8.722    40.146  101.706 1.00 57.65  ? 70  HIS F NE2  1 
ATOM 43006 H H    . HIS F 1 70  ? 9.395    34.612  99.119  1.00 53.01  ? 70  HIS F H    1 
ATOM 43007 H HA   . HIS F 1 70  ? 8.934    37.159  98.298  1.00 52.79  ? 70  HIS F HA   1 
ATOM 43008 H HB2  . HIS F 1 70  ? 7.626    36.678  100.128 1.00 53.97  ? 70  HIS F HB2  1 
ATOM 43009 H HB3  . HIS F 1 70  ? 8.871    36.087  100.913 1.00 53.22  ? 70  HIS F HB3  1 
ATOM 43010 H HD2  . HIS F 1 70  ? 7.158    39.283  100.670 1.00 57.00  ? 70  HIS F HD2  1 
ATOM 43011 H HE1  . HIS F 1 70  ? 10.570   40.103  102.501 1.00 56.45  ? 70  HIS F HE1  1 
ATOM 43012 H HE2  . HIS F 1 70  ? 8.439    40.935  101.900 1.00 58.50  ? 70  HIS F HE2  1 
ATOM 43013 N N    . LEU F 1 71  ? 11.253   37.905  98.402  1.00 53.81  ? 71  LEU F N    1 
ATOM 43014 C CA   . LEU F 1 71  ? 12.664   38.261  98.344  1.00 51.92  ? 71  LEU F CA   1 
ATOM 43015 C C    . LEU F 1 71  ? 12.823   39.716  98.747  1.00 48.30  ? 71  LEU F C    1 
ATOM 43016 O O    . LEU F 1 71  ? 12.086   40.581  98.264  1.00 53.78  ? 71  LEU F O    1 
ATOM 43017 C CB   . LEU F 1 71  ? 13.224   38.030  96.939  1.00 52.20  ? 71  LEU F CB   1 
ATOM 43018 C CG   . LEU F 1 71  ? 14.688   38.400  96.713  1.00 55.24  ? 71  LEU F CG   1 
ATOM 43019 C CD1  . LEU F 1 71  ? 15.608   37.440  97.443  1.00 55.35  ? 71  LEU F CD1  1 
ATOM 43020 C CD2  . LEU F 1 71  ? 14.992   38.411  95.228  1.00 55.35  ? 71  LEU F CD2  1 
ATOM 43021 H H    . LEU F 1 71  ? 10.750   38.426  97.937  1.00 53.53  ? 71  LEU F H    1 
ATOM 43022 H HA   . LEU F 1 71  ? 13.164   37.713  98.968  1.00 52.83  ? 71  LEU F HA   1 
ATOM 43023 H HB2  . LEU F 1 71  ? 13.129   37.088  96.726  1.00 53.27  ? 71  LEU F HB2  1 
ATOM 43024 H HB3  . LEU F 1 71  ? 12.698   38.552  96.316  1.00 51.43  ? 71  LEU F HB3  1 
ATOM 43025 H HG   . LEU F 1 71  ? 14.852   39.292  97.057  1.00 54.45  ? 71  LEU F HG   1 
ATOM 43026 H HD11 . LEU F 1 71  ? 15.405   37.465  98.391  1.00 55.09  ? 71  LEU F HD11 1 
ATOM 43027 H HD12 . LEU F 1 71  ? 15.467   36.545  97.097  1.00 55.31  ? 71  LEU F HD12 1 
ATOM 43028 H HD13 . LEU F 1 71  ? 16.528   37.710  97.295  1.00 53.72  ? 71  LEU F HD13 1 
ATOM 43029 H HD21 . LEU F 1 71  ? 14.420   39.065  94.796  1.00 53.90  ? 71  LEU F HD21 1 
ATOM 43030 H HD22 . LEU F 1 71  ? 14.818   37.528  94.865  1.00 55.73  ? 71  LEU F HD22 1 
ATOM 43031 H HD23 . LEU F 1 71  ? 15.923   38.647  95.097  1.00 55.07  ? 71  LEU F HD23 1 
ATOM 43032 N N    . ASN F 1 72  ? 13.772   39.982  99.635  1.00 43.82  ? 72  ASN F N    1 
ATOM 43033 C CA   . ASN F 1 72  ? 14.112   41.348  99.985  1.00 42.42  ? 72  ASN F CA   1 
ATOM 43034 C C    . ASN F 1 72  ? 15.366   41.784  99.239  1.00 50.01  ? 72  ASN F C    1 
ATOM 43035 O O    . ASN F 1 72  ? 16.134   40.966  98.727  1.00 59.33  ? 72  ASN F O    1 
ATOM 43036 C CB   . ASN F 1 72  ? 14.328   41.482  101.488 1.00 43.92  ? 72  ASN F CB   1 
ATOM 43037 C CG   . ASN F 1 72  ? 13.033   41.664  102.244 1.00 53.06  ? 72  ASN F CG   1 
ATOM 43038 O OD1  . ASN F 1 72  ? 12.142   42.387  101.803 1.00 58.12  ? 72  ASN F OD1  1 
ATOM 43039 N ND2  . ASN F 1 72  ? 12.921   41.009  103.392 1.00 49.67  ? 72  ASN F ND2  1 
ATOM 43040 H H    . ASN F 1 72  ? 14.232   39.386  100.051 1.00 48.07  ? 72  ASN F H    1 
ATOM 43041 H HA   . ASN F 1 72  ? 13.386   41.938  99.729  1.00 46.25  ? 72  ASN F HA   1 
ATOM 43042 H HB2  . ASN F 1 72  ? 14.760   40.680  101.819 1.00 46.61  ? 72  ASN F HB2  1 
ATOM 43043 H HB3  . ASN F 1 72  ? 14.886   42.256  101.659 1.00 46.10  ? 72  ASN F HB3  1 
ATOM 43044 H HD21 . ASN F 1 72  ? 13.566   40.513  103.670 1.00 49.88  ? 72  ASN F HD21 1 
ATOM 43045 H HD22 . ASN F 1 72  ? 12.202   41.082  103.858 1.00 52.34  ? 72  ASN F HD22 1 
ATOM 43046 N N    . MET F 1 73  ? 15.568   43.094  99.177  1.00 50.97  ? 73  MET F N    1 
ATOM 43047 C CA   . MET F 1 73  ? 16.776   43.603  98.558  1.00 54.43  ? 73  MET F CA   1 
ATOM 43048 C C    . MET F 1 73  ? 17.975   43.259  99.440  1.00 52.92  ? 73  MET F C    1 
ATOM 43049 O O    . MET F 1 73  ? 17.857   43.204  100.667 1.00 56.21  ? 73  MET F O    1 
ATOM 43050 C CB   . MET F 1 73  ? 16.670   45.112  98.333  1.00 57.83  ? 73  MET F CB   1 
ATOM 43051 C CG   . MET F 1 73  ? 16.964   45.996  99.538  1.00 61.09  ? 73  MET F CG   1 
ATOM 43052 S SD   . MET F 1 73  ? 17.220   47.709  99.044  1.00 75.03  ? 73  MET F SD   1 
ATOM 43053 C CE   . MET F 1 73  ? 17.163   48.535  100.629 1.00 69.60  ? 73  MET F CE   1 
ATOM 43054 H H    . MET F 1 73  ? 15.032   43.695  99.479  1.00 51.52  ? 73  MET F H    1 
ATOM 43055 H HA   . MET F 1 73  ? 16.880   43.178  97.693  1.00 53.81  ? 73  MET F HA   1 
ATOM 43056 H HB2  . MET F 1 73  ? 17.293   45.362  97.633  1.00 59.20  ? 73  MET F HB2  1 
ATOM 43057 H HB3  . MET F 1 73  ? 15.766   45.314  98.044  1.00 57.14  ? 73  MET F HB3  1 
ATOM 43058 H HG2  . MET F 1 73  ? 16.211   45.964  100.149 1.00 59.83  ? 73  MET F HG2  1 
ATOM 43059 H HG3  . MET F 1 73  ? 17.771   45.703  99.986  1.00 60.75  ? 73  MET F HG3  1 
ATOM 43060 H HE1  . MET F 1 73  ? 16.293   48.384  101.030 1.00 70.11  ? 73  MET F HE1  1 
ATOM 43061 H HE2  . MET F 1 73  ? 17.305   49.485  100.494 1.00 71.46  ? 73  MET F HE2  1 
ATOM 43062 H HE3  . MET F 1 73  ? 17.858   48.173  101.200 1.00 68.81  ? 73  MET F HE3  1 
ATOM 43063 N N    . PRO F 1 74  ? 19.137   43.016  98.846  1.00 51.25  ? 74  PRO F N    1 
ATOM 43064 C CA   . PRO F 1 74  ? 20.285   42.572  99.639  1.00 54.19  ? 74  PRO F CA   1 
ATOM 43065 C C    . PRO F 1 74  ? 20.753   43.652  100.600 1.00 59.46  ? 74  PRO F C    1 
ATOM 43066 O O    . PRO F 1 74  ? 20.569   44.850  100.377 1.00 63.86  ? 74  PRO F O    1 
ATOM 43067 C CB   . PRO F 1 74  ? 21.351   42.262  98.584  1.00 59.06  ? 74  PRO F CB   1 
ATOM 43068 C CG   . PRO F 1 74  ? 20.976   43.095  97.415  1.00 59.53  ? 74  PRO F CG   1 
ATOM 43069 C CD   . PRO F 1 74  ? 19.481   43.192  97.426  1.00 57.02  ? 74  PRO F CD   1 
ATOM 43070 H HA   . PRO F 1 74  ? 20.071   41.763  100.130 1.00 54.11  ? 74  PRO F HA   1 
ATOM 43071 H HB2  . PRO F 1 74  ? 22.226   42.513  98.918  1.00 58.65  ? 74  PRO F HB2  1 
ATOM 43072 H HB3  . PRO F 1 74  ? 21.325   41.319  98.357  1.00 58.44  ? 74  PRO F HB3  1 
ATOM 43073 H HG2  . PRO F 1 74  ? 21.373   43.974  97.506  1.00 58.25  ? 74  PRO F HG2  1 
ATOM 43074 H HG3  . PRO F 1 74  ? 21.281   42.666  96.600  1.00 57.25  ? 74  PRO F HG3  1 
ATOM 43075 H HD2  . PRO F 1 74  ? 19.199   44.066  97.115  1.00 56.63  ? 74  PRO F HD2  1 
ATOM 43076 H HD3  . PRO F 1 74  ? 19.093   42.480  96.893  1.00 55.92  ? 74  PRO F HD3  1 
ATOM 43077 N N    . GLU F 1 75  ? 21.368   43.203  101.695 1.00 58.76  ? 75  GLU F N    1 
ATOM 43078 C CA   . GLU F 1 75  ? 21.887   44.141  102.683 1.00 60.79  ? 75  GLU F CA   1 
ATOM 43079 C C    . GLU F 1 75  ? 22.921   45.067  102.060 1.00 67.52  ? 75  GLU F C    1 
ATOM 43080 O O    . GLU F 1 75  ? 22.912   46.279  102.306 1.00 70.74  ? 75  GLU F O    1 
ATOM 43081 C CB   . GLU F 1 75  ? 22.489   43.377  103.861 1.00 62.49  ? 75  GLU F CB   1 
ATOM 43082 C CG   . GLU F 1 75  ? 23.296   44.242  104.822 1.00 72.89  ? 75  GLU F CG   1 
ATOM 43083 C CD   . GLU F 1 75  ? 24.778   44.286  104.485 1.00 81.19  ? 75  GLU F CD   1 
ATOM 43084 O OE1  . GLU F 1 75  ? 25.219   43.522  103.601 1.00 79.96  ? 75  GLU F OE1  1 
ATOM 43085 O OE2  . GLU F 1 75  ? 25.503   45.090  105.107 1.00 81.92  ? 75  GLU F OE2  1 
ATOM 43086 H H    . GLU F 1 75  ? 21.493   42.374  101.886 1.00 59.90  ? 75  GLU F H    1 
ATOM 43087 H HA   . GLU F 1 75  ? 21.157   44.686  103.017 1.00 62.51  ? 75  GLU F HA   1 
ATOM 43088 H HB2  . GLU F 1 75  ? 21.766   42.976  104.368 1.00 63.90  ? 75  GLU F HB2  1 
ATOM 43089 H HB3  . GLU F 1 75  ? 23.068   42.679  103.518 1.00 66.18  ? 75  GLU F HB3  1 
ATOM 43090 H HG2  . GLU F 1 75  ? 22.954   45.149  104.794 1.00 72.40  ? 75  GLU F HG2  1 
ATOM 43091 H HG3  . GLU F 1 75  ? 23.206   43.883  105.718 1.00 72.43  ? 75  GLU F HG3  1 
ATOM 43092 N N    . SER F 1 76  ? 23.821   44.515  101.252 1.00 65.69  ? 76  SER F N    1 
ATOM 43093 C CA   . SER F 1 76  ? 24.787   45.313  100.517 1.00 66.21  ? 76  SER F CA   1 
ATOM 43094 C C    . SER F 1 76  ? 24.999   44.683  99.151  1.00 61.97  ? 76  SER F C    1 
ATOM 43095 O O    . SER F 1 76  ? 24.942   43.461  99.000  1.00 63.42  ? 76  SER F O    1 
ATOM 43096 C CB   . SER F 1 76  ? 26.120   45.422  101.266 1.00 71.99  ? 76  SER F CB   1 
ATOM 43097 O OG   . SER F 1 76  ? 26.979   46.358  100.639 1.00 76.67  ? 76  SER F OG   1 
ATOM 43098 H H    . SER F 1 76  ? 23.891   43.669  101.113 1.00 65.59  ? 76  SER F H    1 
ATOM 43099 H HA   . SER F 1 76  ? 24.435   46.208  100.388 1.00 66.98  ? 76  SER F HA   1 
ATOM 43100 H HB2  . SER F 1 76  ? 25.948   45.711  102.176 1.00 72.17  ? 76  SER F HB2  1 
ATOM 43101 H HB3  . SER F 1 76  ? 26.551   44.553  101.270 1.00 70.81  ? 76  SER F HB3  1 
ATOM 43102 H HG   . SER F 1 76  ? 26.615   47.115  100.619 1.00 74.22  ? 76  SER F HG   1 
ATOM 43103 N N    . GLU F 1 77  ? 25.251   45.532  98.159  1.00 60.34  ? 77  GLU F N    1 
ATOM 43104 C CA   . GLU F 1 77  ? 25.479   45.069  96.797  1.00 63.40  ? 77  GLU F CA   1 
ATOM 43105 C C    . GLU F 1 77  ? 26.868   44.482  96.590  1.00 61.65  ? 77  GLU F C    1 
ATOM 43106 O O    . GLU F 1 77  ? 27.244   44.239  95.439  1.00 63.25  ? 77  GLU F O    1 
ATOM 43107 C CB   . GLU F 1 77  ? 25.267   46.224  95.817  1.00 67.59  ? 77  GLU F CB   1 
ATOM 43108 C CG   . GLU F 1 77  ? 23.882   46.848  95.874  1.00 73.61  ? 77  GLU F CG   1 
ATOM 43109 C CD   . GLU F 1 77  ? 22.791   45.891  95.445  1.00 75.26  ? 77  GLU F CD   1 
ATOM 43110 O OE1  . GLU F 1 77  ? 23.017   45.125  94.485  1.00 75.18  ? 77  GLU F OE1  1 
ATOM 43111 O OE2  . GLU F 1 77  ? 21.707   45.906  96.064  1.00 76.65  ? 77  GLU F OE2  1 
ATOM 43112 H H    . GLU F 1 77  ? 25.295   46.386  98.250  1.00 63.81  ? 77  GLU F H    1 
ATOM 43113 H HA   . GLU F 1 77  ? 24.831   44.377  96.588  1.00 65.16  ? 77  GLU F HA   1 
ATOM 43114 H HB2  . GLU F 1 77  ? 25.913   46.921  96.014  1.00 66.48  ? 77  GLU F HB2  1 
ATOM 43115 H HB3  . GLU F 1 77  ? 25.404   45.896  94.914  1.00 67.97  ? 77  GLU F HB3  1 
ATOM 43116 H HG2  . GLU F 1 77  ? 23.697   47.126  96.785  1.00 71.23  ? 77  GLU F HG2  1 
ATOM 43117 H HG3  . GLU F 1 77  ? 23.858   47.616  95.282  1.00 71.46  ? 77  GLU F HG3  1 
ATOM 43118 N N    . ASN F 1 78  ? 27.632   44.246  97.652  1.00 56.66  ? 78  ASN F N    1 
ATOM 43119 C CA   . ASN F 1 78  ? 29.048   43.927  97.541  1.00 55.32  ? 78  ASN F CA   1 
ATOM 43120 C C    . ASN F 1 78  ? 29.306   42.484  97.950  1.00 55.49  ? 78  ASN F C    1 
ATOM 43121 O O    . ASN F 1 78  ? 28.682   41.976  98.887  1.00 59.17  ? 78  ASN F O    1 
ATOM 43122 C CB   . ASN F 1 78  ? 29.873   44.869  98.414  1.00 56.79  ? 78  ASN F CB   1 
ATOM 43123 C CG   . ASN F 1 78  ? 29.765   46.310  97.974  1.00 62.01  ? 78  ASN F CG   1 
ATOM 43124 O OD1  . ASN F 1 78  ? 30.206   46.673  96.884  1.00 66.90  ? 78  ASN F OD1  1 
ATOM 43125 N ND2  . ASN F 1 78  ? 29.175   47.143  98.821  1.00 64.36  ? 78  ASN F ND2  1 
ATOM 43126 H H    . ASN F 1 78  ? 27.350   44.264  98.463  1.00 60.12  ? 78  ASN F H    1 
ATOM 43127 H HA   . ASN F 1 78  ? 29.335   44.038  96.621  1.00 58.39  ? 78  ASN F HA   1 
ATOM 43128 H HB2  . ASN F 1 78  ? 29.562   44.808  99.331  1.00 59.49  ? 78  ASN F HB2  1 
ATOM 43129 H HB3  . ASN F 1 78  ? 30.807   44.610  98.362  1.00 59.28  ? 78  ASN F HB3  1 
ATOM 43130 H HD21 . ASN F 1 78  ? 28.879   46.853  99.574  1.00 63.89  ? 78  ASN F HD21 1 
ATOM 43131 H HD22 . ASN F 1 78  ? 29.089   47.974  98.617  1.00 63.88  ? 78  ASN F HD22 1 
ATOM 43132 N N    . TYR F 1 79  ? 30.226   41.831  97.245  1.00 51.58  ? 79  TYR F N    1 
ATOM 43133 C CA   . TYR F 1 79  ? 30.698   40.500  97.617  1.00 50.88  ? 79  TYR F CA   1 
ATOM 43134 C C    . TYR F 1 79  ? 31.662   40.633  98.788  1.00 49.92  ? 79  TYR F C    1 
ATOM 43135 O O    . TYR F 1 79  ? 32.795   41.090  98.627  1.00 55.79  ? 79  TYR F O    1 
ATOM 43136 C CB   . TYR F 1 79  ? 31.373   39.823  96.430  1.00 52.90  ? 79  TYR F CB   1 
ATOM 43137 C CG   . TYR F 1 79  ? 30.431   39.403  95.324  1.00 50.85  ? 79  TYR F CG   1 
ATOM 43138 C CD1  . TYR F 1 79  ? 30.089   40.277  94.306  1.00 51.03  ? 79  TYR F CD1  1 
ATOM 43139 C CD2  . TYR F 1 79  ? 29.896   38.126  95.294  1.00 55.27  ? 79  TYR F CD2  1 
ATOM 43140 C CE1  . TYR F 1 79  ? 29.236   39.893  93.294  1.00 55.89  ? 79  TYR F CE1  1 
ATOM 43141 C CE2  . TYR F 1 79  ? 29.044   37.734  94.288  1.00 58.40  ? 79  TYR F CE2  1 
ATOM 43142 C CZ   . TYR F 1 79  ? 28.718   38.620  93.291  1.00 60.89  ? 79  TYR F CZ   1 
ATOM 43143 O OH   . TYR F 1 79  ? 27.865   38.226  92.287  1.00 69.17  ? 79  TYR F OH   1 
ATOM 43144 H H    . TYR F 1 79  ? 30.598   42.143  96.535  1.00 53.68  ? 79  TYR F H    1 
ATOM 43145 H HA   . TYR F 1 79  ? 29.945   39.955  97.896  1.00 52.71  ? 79  TYR F HA   1 
ATOM 43146 H HB2  . TYR F 1 79  ? 32.017   40.439  96.048  1.00 53.36  ? 79  TYR F HB2  1 
ATOM 43147 H HB3  . TYR F 1 79  ? 31.829   39.027  96.745  1.00 53.41  ? 79  TYR F HB3  1 
ATOM 43148 H HD1  . TYR F 1 79  ? 30.439   41.139  94.305  1.00 53.41  ? 79  TYR F HD1  1 
ATOM 43149 H HD2  . TYR F 1 79  ? 30.115   37.522  95.967  1.00 55.42  ? 79  TYR F HD2  1 
ATOM 43150 H HE1  . TYR F 1 79  ? 29.013   40.491  92.618  1.00 56.62  ? 79  TYR F HE1  1 
ATOM 43151 H HE2  . TYR F 1 79  ? 28.692   36.874  94.283  1.00 58.20  ? 79  TYR F HE2  1 
ATOM 43152 H HH   . TYR F 1 79  ? 27.744   38.859  91.749  1.00 66.98  ? 79  TYR F HH   1 
ATOM 43153 N N    . ARG F 1 80  ? 31.216   40.233  99.974  1.00 47.91  ? 80  ARG F N    1 
ATOM 43154 C CA   . ARG F 1 80  ? 32.060   40.279  101.158 1.00 51.14  ? 80  ARG F CA   1 
ATOM 43155 C C    . ARG F 1 80  ? 32.885   39.006  101.283 1.00 55.09  ? 80  ARG F C    1 
ATOM 43156 O O    . ARG F 1 80  ? 32.479   37.932  100.835 1.00 62.01  ? 80  ARG F O    1 
ATOM 43157 C CB   . ARG F 1 80  ? 31.212   40.450  102.417 1.00 57.02  ? 80  ARG F CB   1 
ATOM 43158 C CG   . ARG F 1 80  ? 30.675   41.844  102.644 1.00 63.10  ? 80  ARG F CG   1 
ATOM 43159 C CD   . ARG F 1 80  ? 29.519   41.810  103.624 1.00 65.05  ? 80  ARG F CD   1 
ATOM 43160 N NE   . ARG F 1 80  ? 29.285   43.097  104.265 1.00 73.02  ? 80  ARG F NE   1 
ATOM 43161 C CZ   . ARG F 1 80  ? 30.082   43.634  105.178 1.00 79.42  ? 80  ARG F CZ   1 
ATOM 43162 N NH1  . ARG F 1 80  ? 31.185   43.025  105.580 1.00 76.85  ? 80  ARG F NH1  1 
ATOM 43163 N NH2  . ARG F 1 80  ? 29.762   44.812  105.706 1.00 81.34  ? 80  ARG F NH2  1 
ATOM 43164 H H    . ARG F 1 80  ? 30.425   39.930  100.119 1.00 51.79  ? 80  ARG F H    1 
ATOM 43165 H HA   . ARG F 1 80  ? 32.667   41.033  101.095 1.00 53.57  ? 80  ARG F HA   1 
ATOM 43166 H HB2  . ARG F 1 80  ? 30.452   39.851  102.360 1.00 57.51  ? 80  ARG F HB2  1 
ATOM 43167 H HB3  . ARG F 1 80  ? 31.753   40.215  103.188 1.00 59.04  ? 80  ARG F HB3  1 
ATOM 43168 H HG2  . ARG F 1 80  ? 31.375   42.405  103.012 1.00 64.03  ? 80  ARG F HG2  1 
ATOM 43169 H HG3  . ARG F 1 80  ? 30.355   42.208  101.803 1.00 60.77  ? 80  ARG F HG3  1 
ATOM 43170 H HD2  . ARG F 1 80  ? 28.711   41.560  103.150 1.00 66.79  ? 80  ARG F HD2  1 
ATOM 43171 H HD3  . ARG F 1 80  ? 29.713   41.160  104.318 1.00 65.38  ? 80  ARG F HD3  1 
ATOM 43172 H HE   . ARG F 1 80  ? 28.530   43.483  104.120 1.00 73.00  ? 80  ARG F HE   1 
ATOM 43173 H HH11 . ARG F 1 80  ? 31.403   42.262  105.247 1.00 72.45  ? 80  ARG F HH11 1 
ATOM 43174 H HH12 . ARG F 1 80  ? 31.687   43.392  106.174 1.00 75.26  ? 80  ARG F HH12 1 
ATOM 43175 H HH21 . ARG F 1 80  ? 29.046   45.217  105.452 1.00 79.50  ? 80  ARG F HH21 1 
ATOM 43176 H HH22 . ARG F 1 80  ? 30.271   45.171  106.300 1.00 79.36  ? 80  ARG F HH22 1 
ATOM 43177 N N    . ARG F 1 81  ? 34.053   39.135  101.905 1.00 53.63  ? 81  ARG F N    1 
ATOM 43178 C CA   . ARG F 1 81  ? 34.868   38.000  102.319 1.00 53.66  ? 81  ARG F CA   1 
ATOM 43179 C C    . ARG F 1 81  ? 35.010   38.060  103.831 1.00 55.06  ? 81  ARG F C    1 
ATOM 43180 O O    . ARG F 1 81  ? 35.625   38.993  104.358 1.00 64.56  ? 81  ARG F O    1 
ATOM 43181 C CB   . ARG F 1 81  ? 36.240   38.026  101.648 1.00 58.25  ? 81  ARG F CB   1 
ATOM 43182 C CG   . ARG F 1 81  ? 37.045   36.749  101.849 1.00 59.40  ? 81  ARG F CG   1 
ATOM 43183 C CD   . ARG F 1 81  ? 38.474   36.877  101.345 1.00 58.70  ? 81  ARG F CD   1 
ATOM 43184 N NE   . ARG F 1 81  ? 39.108   38.123  101.762 1.00 57.71  ? 81  ARG F NE   1 
ATOM 43185 C CZ   . ARG F 1 81  ? 40.065   38.224  102.674 1.00 62.56  ? 81  ARG F CZ   1 
ATOM 43186 N NH1  . ARG F 1 81  ? 40.531   37.164  103.315 1.00 64.64  ? 81  ARG F NH1  1 
ATOM 43187 N NH2  . ARG F 1 81  ? 40.568   39.422  102.955 1.00 66.73  ? 81  ARG F NH2  1 
ATOM 43188 H H    . ARG F 1 81  ? 34.403   39.895  102.103 1.00 55.72  ? 81  ARG F H    1 
ATOM 43189 H HA   . ARG F 1 81  ? 34.422   37.171  102.082 1.00 55.06  ? 81  ARG F HA   1 
ATOM 43190 H HB2  . ARG F 1 81  ? 36.119   38.154  100.694 1.00 57.83  ? 81  ARG F HB2  1 
ATOM 43191 H HB3  . ARG F 1 81  ? 36.745   38.765  102.018 1.00 58.84  ? 81  ARG F HB3  1 
ATOM 43192 H HG2  . ARG F 1 81  ? 37.080   36.543  102.796 1.00 59.59  ? 81  ARG F HG2  1 
ATOM 43193 H HG3  . ARG F 1 81  ? 36.620   36.023  101.367 1.00 59.69  ? 81  ARG F HG3  1 
ATOM 43194 H HD2  . ARG F 1 81  ? 38.993   36.127  101.671 1.00 59.31  ? 81  ARG F HD2  1 
ATOM 43195 H HD3  . ARG F 1 81  ? 38.461   36.865  100.375 1.00 59.85  ? 81  ARG F HD3  1 
ATOM 43196 H HE   . ARG F 1 81  ? 38.850   38.848  101.376 1.00 59.14  ? 81  ARG F HE   1 
ATOM 43197 H HH11 . ARG F 1 81  ? 40.221   36.381  103.150 1.00 63.56  ? 81  ARG F HH11 1 
ATOM 43198 H HH12 . ARG F 1 81  ? 41.152   37.260  103.903 1.00 64.43  ? 81  ARG F HH12 1 
ATOM 43199 H HH21 . ARG F 1 81  ? 40.273   40.119  102.546 1.00 65.36  ? 81  ARG F HH21 1 
ATOM 43200 H HH22 . ARG F 1 81  ? 41.189   39.501  103.546 1.00 65.60  ? 81  ARG F HH22 1 
ATOM 43201 N N    . VAL F 1 82  ? 34.452   37.073  104.525 1.00 48.96  ? 82  VAL F N    1 
ATOM 43202 C CA   . VAL F 1 82  ? 34.326   37.125  105.974 1.00 53.58  ? 82  VAL F CA   1 
ATOM 43203 C C    . VAL F 1 82  ? 34.825   35.821  106.571 1.00 56.60  ? 82  VAL F C    1 
ATOM 43204 O O    . VAL F 1 82  ? 34.550   34.738  106.045 1.00 61.18  ? 82  VAL F O    1 
ATOM 43205 C CB   . VAL F 1 82  ? 32.870   37.392  106.407 1.00 59.19  ? 82  VAL F CB   1 
ATOM 43206 C CG1  . VAL F 1 82  ? 32.791   37.566  107.912 1.00 61.48  ? 82  VAL F CG1  1 
ATOM 43207 C CG2  . VAL F 1 82  ? 32.320   38.616  105.696 1.00 63.59  ? 82  VAL F CG2  1 
ATOM 43208 H H    . VAL F 1 82  ? 34.137   36.354  104.174 1.00 53.23  ? 82  VAL F H    1 
ATOM 43209 H HA   . VAL F 1 82  ? 34.878   37.843  106.319 1.00 56.50  ? 82  VAL F HA   1 
ATOM 43210 H HB   . VAL F 1 82  ? 32.321   36.631  106.163 1.00 58.71  ? 82  VAL F HB   1 
ATOM 43211 H HG11 . VAL F 1 82  ? 32.969   36.714  108.340 1.00 62.02  ? 82  VAL F HG11 1 
ATOM 43212 H HG12 . VAL F 1 82  ? 31.902   37.873  108.148 1.00 62.92  ? 82  VAL F HG12 1 
ATOM 43213 H HG13 . VAL F 1 82  ? 33.451   38.221  108.189 1.00 61.99  ? 82  VAL F HG13 1 
ATOM 43214 H HG21 . VAL F 1 82  ? 32.408   38.499  104.737 1.00 60.76  ? 82  VAL F HG21 1 
ATOM 43215 H HG22 . VAL F 1 82  ? 31.385   38.719  105.929 1.00 63.35  ? 82  VAL F HG22 1 
ATOM 43216 H HG23 . VAL F 1 82  ? 32.818   39.398  105.983 1.00 62.45  ? 82  VAL F HG23 1 
ATOM 43217 N N    . VAL F 1 83  ? 35.540   35.926  107.687 1.00 54.24  ? 83  VAL F N    1 
ATOM 43218 C CA   . VAL F 1 83  ? 36.067   34.776  108.408 1.00 56.37  ? 83  VAL F CA   1 
ATOM 43219 C C    . VAL F 1 83  ? 35.361   34.689  109.752 1.00 60.41  ? 83  VAL F C    1 
ATOM 43220 O O    . VAL F 1 83  ? 35.343   35.661  110.517 1.00 66.32  ? 83  VAL F O    1 
ATOM 43221 C CB   . VAL F 1 83  ? 37.590   34.879  108.597 1.00 58.99  ? 83  VAL F CB   1 
ATOM 43222 C CG1  . VAL F 1 83  ? 38.068   33.875  109.635 1.00 61.73  ? 83  VAL F CG1  1 
ATOM 43223 C CG2  . VAL F 1 83  ? 38.303   34.666  107.276 1.00 57.09  ? 83  VAL F CG2  1 
ATOM 43224 H H    . VAL F 1 83  ? 35.737   36.678  108.056 1.00 57.90  ? 83  VAL F H    1 
ATOM 43225 H HA   . VAL F 1 83  ? 35.876   33.966  107.910 1.00 58.27  ? 83  VAL F HA   1 
ATOM 43226 H HB   . VAL F 1 83  ? 37.809   35.768  108.917 1.00 60.97  ? 83  VAL F HB   1 
ATOM 43227 H HG11 . VAL F 1 83  ? 37.906   34.233  110.522 1.00 64.81  ? 83  VAL F HG11 1 
ATOM 43228 H HG12 . VAL F 1 83  ? 37.583   33.044  109.518 1.00 61.48  ? 83  VAL F HG12 1 
ATOM 43229 H HG13 . VAL F 1 83  ? 39.018   33.724  109.512 1.00 61.71  ? 83  VAL F HG13 1 
ATOM 43230 H HG21 . VAL F 1 83  ? 37.687   34.848  106.549 1.00 56.25  ? 83  VAL F HG21 1 
ATOM 43231 H HG22 . VAL F 1 83  ? 39.061   35.271  107.226 1.00 58.23  ? 83  VAL F HG22 1 
ATOM 43232 H HG23 . VAL F 1 83  ? 38.611   33.748  107.230 1.00 58.03  ? 83  VAL F HG23 1 
ATOM 43233 N N    . VAL F 1 84  ? 34.777   33.530  110.033 1.00 58.20  ? 84  VAL F N    1 
ATOM 43234 C CA   . VAL F 1 84  ? 34.250   33.199  111.349 1.00 56.34  ? 84  VAL F CA   1 
ATOM 43235 C C    . VAL F 1 84  ? 35.346   32.471  112.106 1.00 60.24  ? 84  VAL F C    1 
ATOM 43236 O O    . VAL F 1 84  ? 35.996   31.573  111.556 1.00 64.80  ? 84  VAL F O    1 
ATOM 43237 C CB   . VAL F 1 84  ? 32.982   32.336  111.246 1.00 57.40  ? 84  VAL F CB   1 
ATOM 43238 C CG1  . VAL F 1 84  ? 32.463   31.973  112.630 1.00 63.01  ? 84  VAL F CG1  1 
ATOM 43239 C CG2  . VAL F 1 84  ? 31.912   33.056  110.452 1.00 62.56  ? 84  VAL F CG2  1 
ATOM 43240 H H    . VAL F 1 84  ? 34.673   32.899  109.458 1.00 59.21  ? 84  VAL F H    1 
ATOM 43241 H HA   . VAL F 1 84  ? 34.032   34.014  111.827 1.00 60.54  ? 84  VAL F HA   1 
ATOM 43242 H HB   . VAL F 1 84  ? 33.197   31.512  110.781 1.00 57.54  ? 84  VAL F HB   1 
ATOM 43243 H HG11 . VAL F 1 84  ? 33.133   31.453  113.099 1.00 61.57  ? 84  VAL F HG11 1 
ATOM 43244 H HG12 . VAL F 1 84  ? 32.272   32.788  113.120 1.00 61.95  ? 84  VAL F HG12 1 
ATOM 43245 H HG13 . VAL F 1 84  ? 31.654   31.446  112.532 1.00 61.23  ? 84  VAL F HG13 1 
ATOM 43246 H HG21 . VAL F 1 84  ? 32.283   33.356  109.607 1.00 61.26  ? 84  VAL F HG21 1 
ATOM 43247 H HG22 . VAL F 1 84  ? 31.182   32.440  110.292 1.00 61.97  ? 84  VAL F HG22 1 
ATOM 43248 H HG23 . VAL F 1 84  ? 31.594   33.814  110.966 1.00 62.25  ? 84  VAL F HG23 1 
ATOM 43249 N N    . ASN F 1 85  ? 35.571   32.873  113.358 1.00 64.95  ? 85  ASN F N    1 
ATOM 43250 C CA   . ASN F 1 85  ? 36.640   32.317  114.192 1.00 66.67  ? 85  ASN F CA   1 
ATOM 43251 C C    . ASN F 1 85  ? 36.111   32.212  115.621 1.00 69.61  ? 85  ASN F C    1 
ATOM 43252 O O    . ASN F 1 85  ? 36.177   33.175  116.390 1.00 74.65  ? 85  ASN F O    1 
ATOM 43253 C CB   . ASN F 1 85  ? 37.893   33.177  114.118 1.00 70.20  ? 85  ASN F CB   1 
ATOM 43254 C CG   . ASN F 1 85  ? 39.165   32.368  114.244 1.00 78.38  ? 85  ASN F CG   1 
ATOM 43255 O OD1  . ASN F 1 85  ? 39.136   31.138  114.262 1.00 78.91  ? 85  ASN F OD1  1 
ATOM 43256 N ND2  . ASN F 1 85  ? 40.295   33.057  114.334 1.00 82.51  ? 85  ASN F ND2  1 
ATOM 43257 H H    . ASN F 1 85  ? 35.108   33.480  113.755 1.00 65.62  ? 85  ASN F H    1 
ATOM 43258 H HA   . ASN F 1 85  ? 36.854   31.425  113.879 1.00 68.42  ? 85  ASN F HA   1 
ATOM 43259 H HB2  . ASN F 1 85  ? 37.910   33.632  113.261 1.00 70.64  ? 85  ASN F HB2  1 
ATOM 43260 H HB3  . ASN F 1 85  ? 37.878   33.828  114.836 1.00 71.85  ? 85  ASN F HB3  1 
ATOM 43261 H HD21 . ASN F 1 85  ? 40.277   33.917  114.318 1.00 80.60  ? 85  ASN F HD21 1 
ATOM 43262 H HD22 . ASN F 1 85  ? 41.045   32.644  114.407 1.00 81.63  ? 85  ASN F HD22 1 
ATOM 43263 N N    . ASN F 1 86  ? 35.593   31.036  115.973 1.00 71.22  ? 86  ASN F N    1 
ATOM 43264 C CA   . ASN F 1 86  ? 35.054   30.798  117.310 1.00 77.27  ? 86  ASN F CA   1 
ATOM 43265 C C    . ASN F 1 86  ? 36.155   30.285  118.242 1.00 81.84  ? 86  ASN F C    1 
ATOM 43266 O O    . ASN F 1 86  ? 36.061   29.227  118.863 1.00 84.39  ? 86  ASN F O    1 
ATOM 43267 C CB   . ASN F 1 86  ? 33.878   29.832  117.239 1.00 73.94  ? 86  ASN F CB   1 
ATOM 43268 C CG   . ASN F 1 86  ? 34.294   28.428  116.860 1.00 75.75  ? 86  ASN F CG   1 
ATOM 43269 O OD1  . ASN F 1 86  ? 35.232   28.231  116.090 1.00 76.92  ? 86  ASN F OD1  1 
ATOM 43270 N ND2  . ASN F 1 86  ? 33.593   27.440  117.400 1.00 77.14  ? 86  ASN F ND2  1 
ATOM 43271 H H    . ASN F 1 86  ? 35.542   30.354  115.451 1.00 72.01  ? 86  ASN F H    1 
ATOM 43272 H HA   . ASN F 1 86  ? 34.727   31.637  117.672 1.00 76.55  ? 86  ASN F HA   1 
ATOM 43273 H HB2  . ASN F 1 86  ? 33.446   29.794  118.107 1.00 75.07  ? 86  ASN F HB2  1 
ATOM 43274 H HB3  . ASN F 1 86  ? 33.252   30.149  116.570 1.00 73.60  ? 86  ASN F HB3  1 
ATOM 43275 H HD21 . ASN F 1 86  ? 32.942   27.617  117.934 1.00 76.67  ? 86  ASN F HD21 1 
ATOM 43276 H HD22 . ASN F 1 86  ? 33.788   26.623  117.217 1.00 78.47  ? 86  ASN F HD22 1 
ATOM 43277 N N    . LEU F 1 87  ? 37.223   31.081  118.333 1.00 82.40  ? 87  LEU F N    1 
ATOM 43278 C CA   . LEU F 1 87  ? 38.328   30.737  119.220 1.00 81.82  ? 87  LEU F CA   1 
ATOM 43279 C C    . LEU F 1 87  ? 37.879   30.714  120.674 1.00 81.38  ? 87  LEU F C    1 
ATOM 43280 O O    . LEU F 1 87  ? 38.386   29.915  121.469 1.00 87.02  ? 87  LEU F O    1 
ATOM 43281 C CB   . LEU F 1 87  ? 39.470   31.737  119.033 1.00 83.47  ? 87  LEU F CB   1 
ATOM 43282 C CG   . LEU F 1 87  ? 40.658   31.673  119.999 1.00 88.41  ? 87  LEU F CG   1 
ATOM 43283 C CD1  . LEU F 1 87  ? 41.156   30.245  120.188 1.00 84.86  ? 87  LEU F CD1  1 
ATOM 43284 C CD2  . LEU F 1 87  ? 41.782   32.572  119.509 1.00 85.51  ? 87  LEU F CD2  1 
ATOM 43285 H H    . LEU F 1 87  ? 37.328   31.815  117.899 1.00 79.96  ? 87  LEU F H    1 
ATOM 43286 H HA   . LEU F 1 87  ? 38.656   29.854  118.991 1.00 81.80  ? 87  LEU F HA   1 
ATOM 43287 H HB2  . LEU F 1 87  ? 39.829   31.613  118.140 1.00 82.59  ? 87  LEU F HB2  1 
ATOM 43288 H HB3  . LEU F 1 87  ? 39.099   32.630  119.103 1.00 82.11  ? 87  LEU F HB3  1 
ATOM 43289 H HG   . LEU F 1 87  ? 40.373   32.003  120.865 1.00 87.40  ? 87  LEU F HG   1 
ATOM 43290 H HD11 . LEU F 1 87  ? 40.533   29.752  120.740 1.00 85.80  ? 87  LEU F HD11 1 
ATOM 43291 H HD12 . LEU F 1 87  ? 42.025   30.271  120.619 1.00 84.88  ? 87  LEU F HD12 1 
ATOM 43292 H HD13 . LEU F 1 87  ? 41.235   29.823  119.318 1.00 85.04  ? 87  LEU F HD13 1 
ATOM 43293 H HD21 . LEU F 1 87  ? 42.499   32.564  120.162 1.00 86.18  ? 87  LEU F HD21 1 
ATOM 43294 H HD22 . LEU F 1 87  ? 42.104   32.237  118.658 1.00 84.81  ? 87  LEU F HD22 1 
ATOM 43295 H HD23 . LEU F 1 87  ? 41.439   33.473  119.404 1.00 85.19  ? 87  LEU F HD23 1 
ATOM 43296 N N    . ASP F 1 88  ? 36.925   31.570  121.038 1.00 75.95  ? 88  ASP F N    1 
ATOM 43297 C CA   . ASP F 1 88  ? 36.485   31.636  122.427 1.00 80.83  ? 88  ASP F CA   1 
ATOM 43298 C C    . ASP F 1 88  ? 35.897   30.307  122.889 1.00 84.52  ? 88  ASP F C    1 
ATOM 43299 O O    . ASP F 1 88  ? 36.175   29.846  124.001 1.00 83.80  ? 88  ASP F O    1 
ATOM 43300 C CB   . ASP F 1 88  ? 35.500   32.802  122.601 1.00 87.18  ? 88  ASP F CB   1 
ATOM 43301 C CG   . ASP F 1 88  ? 34.033   32.412  122.396 1.00 94.97  ? 88  ASP F CG   1 
ATOM 43302 O OD1  . ASP F 1 88  ? 33.723   31.276  121.982 1.00 95.68  ? 88  ASP F OD1  1 
ATOM 43303 O OD2  . ASP F 1 88  ? 33.168   33.275  122.656 1.00 97.98  ? 88  ASP F OD2  1 
ATOM 43304 H H    . ASP F 1 88  ? 36.523   32.115  120.508 1.00 80.02  ? 88  ASP F H    1 
ATOM 43305 H HA   . ASP F 1 88  ? 37.258   31.821  122.984 1.00 82.61  ? 88  ASP F HA   1 
ATOM 43306 H HB2  . ASP F 1 88  ? 35.591   33.155  123.501 1.00 87.78  ? 88  ASP F HB2  1 
ATOM 43307 H HB3  . ASP F 1 88  ? 35.716   33.493  121.955 1.00 86.94  ? 88  ASP F HB3  1 
ATOM 43308 N N    . LYS F 1 89  ? 35.079   29.673  122.046 1.00 87.05  ? 89  LYS F N    1 
ATOM 43309 C CA   . LYS F 1 89  ? 34.471   28.404  122.434 1.00 85.57  ? 89  LYS F CA   1 
ATOM 43310 C C    . LYS F 1 89  ? 35.493   27.276  122.414 1.00 82.83  ? 89  LYS F C    1 
ATOM 43311 O O    . LYS F 1 89  ? 35.508   26.430  123.315 1.00 83.27  ? 89  LYS F O    1 
ATOM 43312 C CB   . LYS F 1 89  ? 33.298   28.078  121.510 1.00 85.50  ? 89  LYS F CB   1 
ATOM 43313 C CG   . LYS F 1 89  ? 32.501   26.844  121.916 1.00 86.46  ? 89  LYS F CG   1 
ATOM 43314 C CD   . LYS F 1 89  ? 31.857   26.983  123.292 1.00 91.73  ? 89  LYS F CD   1 
ATOM 43315 C CE   . LYS F 1 89  ? 30.886   28.153  123.355 1.00 93.42  ? 89  LYS F CE   1 
ATOM 43316 N NZ   . LYS F 1 89  ? 30.124   28.173  124.634 1.00 93.41  ? 89  LYS F NZ   1 
ATOM 43317 H H    . LYS F 1 89  ? 34.863   29.952  121.261 1.00 86.01  ? 89  LYS F H    1 
ATOM 43318 H HA   . LYS F 1 89  ? 34.134   28.487  123.339 1.00 86.54  ? 89  LYS F HA   1 
ATOM 43319 H HB2  . LYS F 1 89  ? 32.693   28.836  121.491 1.00 86.46  ? 89  LYS F HB2  1 
ATOM 43320 H HB3  . LYS F 1 89  ? 33.644   27.918  120.619 1.00 83.86  ? 89  LYS F HB3  1 
ATOM 43321 H HG2  . LYS F 1 89  ? 31.794   26.699  121.269 1.00 85.32  ? 89  LYS F HG2  1 
ATOM 43322 H HG3  . LYS F 1 89  ? 33.093   26.076  121.938 1.00 86.62  ? 89  LYS F HG3  1 
ATOM 43323 H HD2  . LYS F 1 89  ? 31.362   26.173  123.490 1.00 90.88  ? 89  LYS F HD2  1 
ATOM 43324 H HD3  . LYS F 1 89  ? 32.546   27.122  123.961 1.00 90.45  ? 89  LYS F HD3  1 
ATOM 43325 H HE2  . LYS F 1 89  ? 31.379   28.985  123.288 1.00 91.50  ? 89  LYS F HE2  1 
ATOM 43326 H HE3  . LYS F 1 89  ? 30.251   28.079  122.626 1.00 90.80  ? 89  LYS F HE3  1 
ATOM 43327 H HZ1  . LYS F 1 89  ? 29.571   28.871  124.649 1.00 92.94  ? 89  LYS F HZ1  1 
ATOM 43328 H HZ2  . LYS F 1 89  ? 30.686   28.235  125.322 1.00 92.70  ? 89  LYS F HZ2  1 
ATOM 43329 H HZ3  . LYS F 1 89  ? 29.648   27.425  124.716 1.00 93.54  ? 89  LYS F HZ3  1 
ATOM 43330 N N    . THR F 1 90  ? 36.351   27.244  121.399 1.00 82.03  ? 90  THR F N    1 
ATOM 43331 C CA   . THR F 1 90  ? 37.364   26.208  121.282 1.00 79.36  ? 90  THR F CA   1 
ATOM 43332 C C    . THR F 1 90  ? 38.538   26.428  122.225 1.00 77.53  ? 90  THR F C    1 
ATOM 43333 O O    . THR F 1 90  ? 39.289   25.482  122.486 1.00 74.18  ? 90  THR F O    1 
ATOM 43334 C CB   . THR F 1 90  ? 37.874   26.135  119.839 1.00 81.85  ? 90  THR F CB   1 
ATOM 43335 O OG1  . THR F 1 90  ? 36.767   25.939  118.951 1.00 83.21  ? 90  THR F OG1  1 
ATOM 43336 C CG2  . THR F 1 90  ? 38.842   24.983  119.669 1.00 78.57  ? 90  THR F CG2  1 
ATOM 43337 H H    . THR F 1 90  ? 36.364   27.819  120.759 1.00 82.55  ? 90  THR F H    1 
ATOM 43338 H HA   . THR F 1 90  ? 36.965   25.352  121.501 1.00 80.01  ? 90  THR F HA   1 
ATOM 43339 H HB   . THR F 1 90  ? 38.332   26.960  119.614 1.00 82.14  ? 90  THR F HB   1 
ATOM 43340 H HG1  . THR F 1 90  ? 37.041   25.894  118.158 1.00 82.27  ? 90  THR F HG1  1 
ATOM 43341 H HG21 . THR F 1 90  ? 39.068   24.888  118.732 1.00 79.88  ? 90  THR F HG21 1 
ATOM 43342 H HG22 . THR F 1 90  ? 39.655   25.142  120.172 1.00 79.89  ? 90  THR F HG22 1 
ATOM 43343 H HG23 . THR F 1 90  ? 38.435   24.159  119.979 1.00 79.91  ? 90  THR F HG23 1 
ATOM 43344 N N    . ALA F 1 91  ? 38.711   27.642  122.750 1.00 82.71  ? 91  ALA F N    1 
ATOM 43345 C CA   . ALA F 1 91  ? 39.788   27.889  123.699 1.00 81.20  ? 91  ALA F CA   1 
ATOM 43346 C C    . ALA F 1 91  ? 39.637   27.056  124.962 1.00 80.89  ? 91  ALA F C    1 
ATOM 43347 O O    . ALA F 1 91  ? 40.639   26.771  125.625 1.00 80.68  ? 91  ALA F O    1 
ATOM 43348 C CB   . ALA F 1 91  ? 39.843   29.373  124.061 1.00 80.57  ? 91  ALA F CB   1 
ATOM 43349 H H    . ALA F 1 91  ? 38.224   28.329  122.575 1.00 83.00  ? 91  ALA F H    1 
ATOM 43350 H HA   . ALA F 1 91  ? 40.632   27.651  123.284 1.00 80.20  ? 91  ALA F HA   1 
ATOM 43351 H HB1  . ALA F 1 91  ? 40.539   29.510  124.723 1.00 80.56  ? 91  ALA F HB1  1 
ATOM 43352 H HB2  . ALA F 1 91  ? 38.984   29.642  124.423 1.00 81.29  ? 91  ALA F HB2  1 
ATOM 43353 H HB3  . ALA F 1 91  ? 40.041   29.886  123.262 1.00 81.67  ? 91  ALA F HB3  1 
ATOM 43354 N N    . VAL F 1 92  ? 38.414   26.662  125.308 1.00 78.64  ? 92  VAL F N    1 
ATOM 43355 C CA   . VAL F 1 92  ? 38.192   25.777  126.446 1.00 76.09  ? 92  VAL F CA   1 
ATOM 43356 C C    . VAL F 1 92  ? 38.625   24.376  126.030 1.00 73.89  ? 92  VAL F C    1 
ATOM 43357 O O    . VAL F 1 92  ? 38.035   23.780  125.125 1.00 80.30  ? 92  VAL F O    1 
ATOM 43358 C CB   . VAL F 1 92  ? 36.728   25.797  126.897 1.00 81.76  ? 92  VAL F CB   1 
ATOM 43359 C CG1  . VAL F 1 92  ? 36.549   24.961  128.155 1.00 80.75  ? 92  VAL F CG1  1 
ATOM 43360 C CG2  . VAL F 1 92  ? 36.266   27.228  127.132 1.00 81.92  ? 92  VAL F CG2  1 
ATOM 43361 H H    . VAL F 1 92  ? 37.694   26.893  124.897 1.00 80.08  ? 92  VAL F H    1 
ATOM 43362 H HA   . VAL F 1 92  ? 38.746   26.062  127.189 1.00 77.94  ? 92  VAL F HA   1 
ATOM 43363 H HB   . VAL F 1 92  ? 36.176   25.412  126.199 1.00 80.48  ? 92  VAL F HB   1 
ATOM 43364 H HG11 . VAL F 1 92  ? 36.731   24.031  127.948 1.00 78.04  ? 92  VAL F HG11 1 
ATOM 43365 H HG12 . VAL F 1 92  ? 35.636   25.057  128.469 1.00 80.21  ? 92  VAL F HG12 1 
ATOM 43366 H HG13 . VAL F 1 92  ? 37.167   25.277  128.833 1.00 80.84  ? 92  VAL F HG13 1 
ATOM 43367 H HG21 . VAL F 1 92  ? 35.373   27.213  127.509 1.00 81.21  ? 92  VAL F HG21 1 
ATOM 43368 H HG22 . VAL F 1 92  ? 36.879   27.659  127.748 1.00 82.02  ? 92  VAL F HG22 1 
ATOM 43369 H HG23 . VAL F 1 92  ? 36.259   27.702  126.285 1.00 80.63  ? 92  VAL F HG23 1 
ATOM 43370 N N    . ASN F 1 93  ? 39.656   23.850  126.685 1.00 67.78  ? 93  ASN F N    1 
ATOM 43371 C CA   . ASN F 1 93  ? 40.214   22.568  126.281 1.00 69.91  ? 93  ASN F CA   1 
ATOM 43372 C C    . ASN F 1 93  ? 39.137   21.493  126.293 1.00 69.61  ? 93  ASN F C    1 
ATOM 43373 O O    . ASN F 1 93  ? 38.367   21.376  127.251 1.00 76.09  ? 93  ASN F O    1 
ATOM 43374 C CB   . ASN F 1 93  ? 41.362   22.182  127.210 1.00 70.66  ? 93  ASN F CB   1 
ATOM 43375 C CG   . ASN F 1 93  ? 42.575   23.067  127.029 1.00 73.77  ? 93  ASN F CG   1 
ATOM 43376 O OD1  . ASN F 1 93  ? 42.627   23.886  126.114 1.00 73.99  ? 93  ASN F OD1  1 
ATOM 43377 N ND2  . ASN F 1 93  ? 43.560   22.908  127.903 1.00 74.03  ? 93  ASN F ND2  1 
ATOM 43378 H H    . ASN F 1 93  ? 40.045   24.212  127.360 1.00 71.74  ? 93  ASN F H    1 
ATOM 43379 H HA   . ASN F 1 93  ? 40.563   22.640  125.379 1.00 72.40  ? 93  ASN F HA   1 
ATOM 43380 H HB2  . ASN F 1 93  ? 41.066   22.261  128.130 1.00 71.26  ? 93  ASN F HB2  1 
ATOM 43381 H HB3  . ASN F 1 93  ? 41.627   21.268  127.022 1.00 71.55  ? 93  ASN F HB3  1 
ATOM 43382 H HD21 . ASN F 1 93  ? 43.488   22.324  128.530 1.00 73.46  ? 93  ASN F HD21 1 
ATOM 43383 H HD22 . ASN F 1 93  ? 44.270   23.388  127.842 1.00 73.35  ? 93  ASN F HD22 1 
ATOM 43384 N N    . GLY F 1 94  ? 39.082   20.711  125.220 1.00 63.90  ? 94  GLY F N    1 
ATOM 43385 C CA   . GLY F 1 94  ? 38.098   19.662  125.081 1.00 66.48  ? 94  GLY F CA   1 
ATOM 43386 C C    . GLY F 1 94  ? 36.892   20.027  124.248 1.00 68.34  ? 94  GLY F C    1 
ATOM 43387 O O    . GLY F 1 94  ? 36.003   19.184  124.075 1.00 72.11  ? 94  GLY F O    1 
ATOM 43388 H H    . GLY F 1 94  ? 39.614   20.778  124.548 1.00 66.51  ? 94  GLY F H    1 
ATOM 43389 H HA2  . GLY F 1 94  ? 38.521   18.892  124.670 1.00 68.84  ? 94  GLY F HA2  1 
ATOM 43390 H HA3  . GLY F 1 94  ? 37.787   19.399  125.961 1.00 68.74  ? 94  GLY F HA3  1 
ATOM 43391 N N    . ASN F 1 95  ? 36.829   21.250  123.727 1.00 68.46  ? 95  ASN F N    1 
ATOM 43392 C CA   . ASN F 1 95  ? 35.716   21.701  122.905 1.00 71.92  ? 95  ASN F CA   1 
ATOM 43393 C C    . ASN F 1 95  ? 36.067   21.734  121.424 1.00 72.23  ? 95  ASN F C    1 
ATOM 43394 O O    . ASN F 1 95  ? 35.369   22.392  120.646 1.00 77.32  ? 95  ASN F O    1 
ATOM 43395 C CB   . ASN F 1 95  ? 35.256   23.087  123.363 1.00 76.47  ? 95  ASN F CB   1 
ATOM 43396 C CG   . ASN F 1 95  ? 34.256   23.026  124.501 1.00 79.47  ? 95  ASN F CG   1 
ATOM 43397 O OD1  . ASN F 1 95  ? 33.756   21.957  124.849 1.00 80.03  ? 95  ASN F OD1  1 
ATOM 43398 N ND2  . ASN F 1 95  ? 33.960   24.179  125.089 1.00 78.63  ? 95  ASN F ND2  1 
ATOM 43399 H H    . ASN F 1 95  ? 37.436   21.849  123.837 1.00 70.93  ? 95  ASN F H    1 
ATOM 43400 H HA   . ASN F 1 95  ? 34.974   21.086  123.015 1.00 73.01  ? 95  ASN F HA   1 
ATOM 43401 H HB2  . ASN F 1 95  ? 36.026   23.592  123.666 1.00 76.50  ? 95  ASN F HB2  1 
ATOM 43402 H HB3  . ASN F 1 95  ? 34.831   23.544  122.622 1.00 78.08  ? 95  ASN F HB3  1 
ATOM 43403 H HD21 . ASN F 1 95  ? 34.329   24.907  124.819 1.00 79.46  ? 95  ASN F HD21 1 
ATOM 43404 H HD22 . ASN F 1 95  ? 33.398   24.198  125.740 1.00 79.21  ? 95  ASN F HD22 1 
ATOM 43405 N N    . MET F 1 96  ? 37.128   21.037  121.014 1.00 69.12  ? 96  MET F N    1 
ATOM 43406 C CA   . MET F 1 96  ? 37.562   21.100  119.624 1.00 66.92  ? 96  MET F CA   1 
ATOM 43407 C C    . MET F 1 96  ? 36.483   20.632  118.659 1.00 67.15  ? 96  MET F C    1 
ATOM 43408 O O    . MET F 1 96  ? 36.452   21.091  117.513 1.00 72.92  ? 96  MET F O    1 
ATOM 43409 C CB   . MET F 1 96  ? 38.825   20.263  119.424 1.00 65.75  ? 96  MET F CB   1 
ATOM 43410 C CG   . MET F 1 96  ? 38.698   18.818  119.860 1.00 66.68  ? 96  MET F CG   1 
ATOM 43411 S SD   . MET F 1 96  ? 39.173   18.562  121.576 1.00 71.97  ? 96  MET F SD   1 
ATOM 43412 C CE   . MET F 1 96  ? 38.889   16.804  121.739 1.00 73.19  ? 96  MET F CE   1 
ATOM 43413 H H    . MET F 1 96  ? 37.607   20.527  121.515 1.00 70.23  ? 96  MET F H    1 
ATOM 43414 H HA   . MET F 1 96  ? 37.784   22.020  119.413 1.00 69.69  ? 96  MET F HA   1 
ATOM 43415 H HB2  . MET F 1 96  ? 39.054   20.266  118.481 1.00 67.23  ? 96  MET F HB2  1 
ATOM 43416 H HB3  . MET F 1 96  ? 39.546   20.662  119.936 1.00 67.62  ? 96  MET F HB3  1 
ATOM 43417 H HG2  . MET F 1 96  ? 37.776   18.535  119.762 1.00 67.70  ? 96  MET F HG2  1 
ATOM 43418 H HG3  . MET F 1 96  ? 39.274   18.270  119.304 1.00 67.05  ? 96  MET F HG3  1 
ATOM 43419 H HE1  . MET F 1 96  ? 39.133   16.526  122.636 1.00 71.05  ? 96  MET F HE1  1 
ATOM 43420 H HE2  . MET F 1 96  ? 39.434   16.335  121.087 1.00 70.71  ? 96  MET F HE2  1 
ATOM 43421 H HE3  . MET F 1 96  ? 37.950   16.621  121.578 1.00 71.21  ? 96  MET F HE3  1 
ATOM 43422 N N    . ALA F 1 97  ? 35.599   19.733  119.088 1.00 63.28  ? 97  ALA F N    1 
ATOM 43423 C CA   . ALA F 1 97  ? 34.523   19.281  118.219 1.00 67.95  ? 97  ALA F CA   1 
ATOM 43424 C C    . ALA F 1 97  ? 33.513   20.380  117.926 1.00 71.38  ? 97  ALA F C    1 
ATOM 43425 O O    . ALA F 1 97  ? 32.687   20.212  117.023 1.00 73.01  ? 97  ALA F O    1 
ATOM 43426 C CB   . ALA F 1 97  ? 33.813   18.081  118.846 1.00 72.32  ? 97  ALA F CB   1 
ATOM 43427 H H    . ALA F 1 97  ? 35.602   19.374  119.871 1.00 67.32  ? 97  ALA F H    1 
ATOM 43428 H HA   . ALA F 1 97  ? 34.903   18.994  117.374 1.00 68.05  ? 97  ALA F HA   1 
ATOM 43429 H HB1  . ALA F 1 97  ? 33.110   17.782  118.249 1.00 72.26  ? 97  ALA F HB1  1 
ATOM 43430 H HB2  . ALA F 1 97  ? 33.434   18.348  119.698 1.00 72.30  ? 97  ALA F HB2  1 
ATOM 43431 H HB3  . ALA F 1 97  ? 34.459   17.369  118.979 1.00 71.53  ? 97  ALA F HB3  1 
ATOM 43432 N N    . LEU F 1 98  ? 33.559   21.491  118.661 1.00 71.13  ? 98  LEU F N    1 
ATOM 43433 C CA   . LEU F 1 98  ? 32.657   22.614  118.456 1.00 68.34  ? 98  LEU F CA   1 
ATOM 43434 C C    . LEU F 1 98  ? 33.263   23.697  117.572 1.00 68.43  ? 98  LEU F C    1 
ATOM 43435 O O    . LEU F 1 98  ? 32.925   24.875  117.733 1.00 75.25  ? 98  LEU F O    1 
ATOM 43436 C CB   . LEU F 1 98  ? 32.257   23.215  119.803 1.00 68.75  ? 98  LEU F CB   1 
ATOM 43437 C CG   . LEU F 1 98  ? 31.643   22.256  120.820 1.00 73.41  ? 98  LEU F CG   1 
ATOM 43438 C CD1  . LEU F 1 98  ? 31.350   22.983  122.120 1.00 74.13  ? 98  LEU F CD1  1 
ATOM 43439 C CD2  . LEU F 1 98  ? 30.382   21.611  120.269 1.00 74.34  ? 98  LEU F CD2  1 
ATOM 43440 H H    . LEU F 1 98  ? 34.119   21.618  119.301 1.00 71.03  ? 98  LEU F H    1 
ATOM 43441 H HA   . LEU F 1 98  ? 31.851   22.294  118.020 1.00 70.63  ? 98  LEU F HA   1 
ATOM 43442 H HB2  . LEU F 1 98  ? 33.049   23.598  120.212 1.00 72.45  ? 98  LEU F HB2  1 
ATOM 43443 H HB3  . LEU F 1 98  ? 31.610   23.918  119.642 1.00 72.25  ? 98  LEU F HB3  1 
ATOM 43444 H HG   . LEU F 1 98  ? 32.281   21.551  121.008 1.00 72.90  ? 98  LEU F HG   1 
ATOM 43445 H HD11 . LEU F 1 98  ? 32.180   23.338  122.475 1.00 75.48  ? 98  LEU F HD11 1 
ATOM 43446 H HD12 . LEU F 1 98  ? 30.961   22.358  122.752 1.00 74.71  ? 98  LEU F HD12 1 
ATOM 43447 H HD13 . LEU F 1 98  ? 30.728   23.707  121.945 1.00 75.78  ? 98  LEU F HD13 1 
ATOM 43448 H HD21 . LEU F 1 98  ? 30.619   21.045  119.518 1.00 73.20  ? 98  LEU F HD21 1 
ATOM 43449 H HD22 . LEU F 1 98  ? 29.771   22.306  119.981 1.00 73.18  ? 98  LEU F HD22 1 
ATOM 43450 H HD23 . LEU F 1 98  ? 29.972   21.076  120.967 1.00 74.13  ? 98  LEU F HD23 1 
ATOM 43451 N N    . ASP F 1 99  ? 34.144   23.330  116.647 1.00 66.19  ? 99  ASP F N    1 
ATOM 43452 C CA   . ASP F 1 99  ? 34.842   24.324  115.845 1.00 63.73  ? 99  ASP F CA   1 
ATOM 43453 C C    . ASP F 1 99  ? 33.935   24.818  114.725 1.00 66.18  ? 99  ASP F C    1 
ATOM 43454 O O    . ASP F 1 99  ? 33.200   24.037  114.114 1.00 73.42  ? 99  ASP F O    1 
ATOM 43455 C CB   . ASP F 1 99  ? 36.129   23.723  115.278 1.00 64.70  ? 99  ASP F CB   1 
ATOM 43456 C CG   . ASP F 1 99  ? 36.873   24.668  114.347 1.00 69.88  ? 99  ASP F CG   1 
ATOM 43457 O OD1  . ASP F 1 99  ? 36.243   25.510  113.676 1.00 74.67  ? 99  ASP F OD1  1 
ATOM 43458 O OD2  . ASP F 1 99  ? 38.116   24.564  114.285 1.00 71.49  ? 99  ASP F OD2  1 
ATOM 43459 H H    . ASP F 1 99  ? 34.353   22.515  116.465 1.00 68.24  ? 99  ASP F H    1 
ATOM 43460 H HA   . ASP F 1 99  ? 35.080   25.080  116.404 1.00 68.63  ? 99  ASP F HA   1 
ATOM 43461 H HB2  . ASP F 1 99  ? 36.722   23.500  116.013 1.00 68.21  ? 99  ASP F HB2  1 
ATOM 43462 H HB3  . ASP F 1 99  ? 35.908   22.922  114.777 1.00 66.34  ? 99  ASP F HB3  1 
ATOM 43463 N N    . ASP F 1 100 ? 33.993   26.123  114.459 1.00 69.56  ? 100 ASP F N    1 
ATOM 43464 C CA   . ASP F 1 100 ? 33.207   26.753  113.408 1.00 70.33  ? 100 ASP F CA   1 
ATOM 43465 C C    . ASP F 1 100 ? 34.043   27.633  112.492 1.00 67.84  ? 100 ASP F C    1 
ATOM 43466 O O    . ASP F 1 100 ? 33.480   28.289  111.608 1.00 71.96  ? 100 ASP F O    1 
ATOM 43467 C CB   . ASP F 1 100 ? 32.080   27.595  114.022 1.00 73.61  ? 100 ASP F CB   1 
ATOM 43468 C CG   . ASP F 1 100 ? 30.819   26.796  114.263 1.00 81.66  ? 100 ASP F CG   1 
ATOM 43469 O OD1  . ASP F 1 100 ? 30.330   26.148  113.315 1.00 86.17  ? 100 ASP F OD1  1 
ATOM 43470 O OD2  . ASP F 1 100 ? 30.314   26.814  115.405 1.00 83.10  ? 100 ASP F OD2  1 
ATOM 43471 H H    . ASP F 1 100 ? 34.495   26.675  114.886 1.00 72.20  ? 100 ASP F H    1 
ATOM 43472 H HA   . ASP F 1 100 ? 32.798   26.063  112.862 1.00 70.56  ? 100 ASP F HA   1 
ATOM 43473 H HB2  . ASP F 1 100 ? 32.378   27.946  114.876 1.00 73.72  ? 100 ASP F HB2  1 
ATOM 43474 H HB3  . ASP F 1 100 ? 31.862   28.325  113.421 1.00 72.44  ? 100 ASP F HB3  1 
ATOM 43475 N N    . THR F 1 101 ? 35.359   27.671  112.675 1.00 62.20  ? 101 THR F N    1 
ATOM 43476 C CA   . THR F 1 101 ? 36.198   28.577  111.905 1.00 56.55  ? 101 THR F CA   1 
ATOM 43477 C C    . THR F 1 101 ? 36.075   28.289  110.416 1.00 57.00  ? 101 THR F C    1 
ATOM 43478 O O    . THR F 1 101 ? 36.178   27.135  109.990 1.00 61.24  ? 101 THR F O    1 
ATOM 43479 C CB   . THR F 1 101 ? 37.653   28.448  112.346 1.00 58.80  ? 101 THR F CB   1 
ATOM 43480 O OG1  . THR F 1 101 ? 37.771   28.802  113.729 1.00 69.13  ? 101 THR F OG1  1 
ATOM 43481 C CG2  . THR F 1 101 ? 38.545   29.348  111.511 1.00 60.13  ? 101 THR F CG2  1 
ATOM 43482 H H    . THR F 1 101 ? 35.790   27.182  113.236 1.00 66.19  ? 101 THR F H    1 
ATOM 43483 H HA   . THR F 1 101 ? 35.904   29.478  112.074 1.00 62.48  ? 101 THR F HA   1 
ATOM 43484 H HB   . THR F 1 101 ? 37.946   27.531  112.223 1.00 62.05  ? 101 THR F HB   1 
ATOM 43485 H HG1  . THR F 1 101 ? 37.297   28.292  114.198 1.00 69.22  ? 101 THR F HG1  1 
ATOM 43486 H HG21 . THR F 1 101 ? 39.405   29.456  111.946 1.00 63.19  ? 101 THR F HG21 1 
ATOM 43487 H HG22 . THR F 1 101 ? 38.133   30.220  111.408 1.00 62.83  ? 101 THR F HG22 1 
ATOM 43488 H HG23 . THR F 1 101 ? 38.684   28.959  110.633 1.00 60.79  ? 101 THR F HG23 1 
ATOM 43489 N N    . HIS F 1 102 ? 35.865   29.337  109.623 1.00 58.06  ? 102 HIS F N    1 
ATOM 43490 C CA   . HIS F 1 102 ? 35.811   29.169  108.177 1.00 54.85  ? 102 HIS F CA   1 
ATOM 43491 C C    . HIS F 1 102 ? 35.765   30.533  107.510 1.00 53.45  ? 102 HIS F C    1 
ATOM 43492 O O    . HIS F 1 102 ? 35.223   31.495  108.056 1.00 60.21  ? 102 HIS F O    1 
ATOM 43493 C CB   . HIS F 1 102 ? 34.601   28.335  107.749 1.00 55.98  ? 102 HIS F CB   1 
ATOM 43494 C CG   . HIS F 1 102 ? 33.297   29.052  107.891 1.00 55.72  ? 102 HIS F CG   1 
ATOM 43495 N ND1  . HIS F 1 102 ? 32.782   29.424  109.113 1.00 58.82  ? 102 HIS F ND1  1 
ATOM 43496 C CD2  . HIS F 1 102 ? 32.402   29.466  106.964 1.00 56.57  ? 102 HIS F CD2  1 
ATOM 43497 C CE1  . HIS F 1 102 ? 31.626   30.035  108.934 1.00 59.20  ? 102 HIS F CE1  1 
ATOM 43498 N NE2  . HIS F 1 102 ? 31.373   30.075  107.639 1.00 60.54  ? 102 HIS F NE2  1 
ATOM 43499 H H    . HIS F 1 102 ? 35.750   30.145  109.894 1.00 59.56  ? 102 HIS F H    1 
ATOM 43500 H HA   . HIS F 1 102 ? 36.614   28.714  107.880 1.00 56.85  ? 102 HIS F HA   1 
ATOM 43501 H HB2  . HIS F 1 102 ? 34.704   28.098  106.814 1.00 57.85  ? 102 HIS F HB2  1 
ATOM 43502 H HB3  . HIS F 1 102 ? 34.558   27.530  108.287 1.00 58.28  ? 102 HIS F HB3  1 
ATOM 43503 H HD1  . HIS F 1 102 ? 33.155   29.279  109.874 1.00 60.62  ? 102 HIS F HD1  1 
ATOM 43504 H HD2  . HIS F 1 102 ? 32.471   29.359  106.043 1.00 56.37  ? 102 HIS F HD2  1 
ATOM 43505 H HE1  . HIS F 1 102 ? 31.083   30.381  109.605 1.00 58.68  ? 102 HIS F HE1  1 
ATOM 43506 H HE2  . HIS F 1 102 ? 30.676   30.425  107.276 1.00 58.29  ? 102 HIS F HE2  1 
ATOM 43507 N N    . ALA F 1 103 ? 36.328   30.595  106.310 1.00 53.33  ? 103 ALA F N    1 
ATOM 43508 C CA   . ALA F 1 103 ? 36.284   31.788  105.480 1.00 55.19  ? 103 ALA F CA   1 
ATOM 43509 C C    . ALA F 1 103 ? 35.279   31.578  104.359 1.00 49.90  ? 103 ALA F C    1 
ATOM 43510 O O    . ALA F 1 103 ? 35.298   30.546  103.684 1.00 53.77  ? 103 ALA F O    1 
ATOM 43511 C CB   . ALA F 1 103 ? 37.661   32.101  104.894 1.00 55.43  ? 103 ALA F CB   1 
ATOM 43512 H H    . ALA F 1 103 ? 36.750   29.941  105.945 1.00 54.60  ? 103 ALA F H    1 
ATOM 43513 H HA   . ALA F 1 103 ? 35.998   32.546  106.013 1.00 56.45  ? 103 ALA F HA   1 
ATOM 43514 H HB1  . ALA F 1 103 ? 37.604   32.917  104.372 1.00 55.68  ? 103 ALA F HB1  1 
ATOM 43515 H HB2  . ALA F 1 103 ? 38.295   32.215  105.619 1.00 56.10  ? 103 ALA F HB2  1 
ATOM 43516 H HB3  . ALA F 1 103 ? 37.937   31.364  104.327 1.00 54.19  ? 103 ALA F HB3  1 
ATOM 43517 N N    . GLU F 1 104 ? 34.399   32.556  104.163 1.00 46.13  ? 104 GLU F N    1 
ATOM 43518 C CA   . GLU F 1 104 ? 33.345   32.415  103.174 1.00 48.98  ? 104 GLU F CA   1 
ATOM 43519 C C    . GLU F 1 104 ? 33.135   33.730  102.442 1.00 51.67  ? 104 GLU F C    1 
ATOM 43520 O O    . GLU F 1 104 ? 33.376   34.818  102.976 1.00 59.95  ? 104 GLU F O    1 
ATOM 43521 C CB   . GLU F 1 104 ? 32.030   31.957  103.813 1.00 51.22  ? 104 GLU F CB   1 
ATOM 43522 C CG   . GLU F 1 104 ? 31.433   32.948  104.791 1.00 53.38  ? 104 GLU F CG   1 
ATOM 43523 C CD   . GLU F 1 104 ? 29.998   32.631  105.132 1.00 56.88  ? 104 GLU F CD   1 
ATOM 43524 O OE1  . GLU F 1 104 ? 29.761   31.662  105.880 1.00 61.34  ? 104 GLU F OE1  1 
ATOM 43525 O OE2  . GLU F 1 104 ? 29.102   33.351  104.649 1.00 56.30  ? 104 GLU F OE2  1 
ATOM 43526 H H    . GLU F 1 104 ? 34.392   33.304  104.588 1.00 51.61  ? 104 GLU F H    1 
ATOM 43527 H HA   . GLU F 1 104 ? 33.608   31.750  102.519 1.00 51.22  ? 104 GLU F HA   1 
ATOM 43528 H HB2  . GLU F 1 104 ? 31.378   31.806  103.111 1.00 52.36  ? 104 GLU F HB2  1 
ATOM 43529 H HB3  . GLU F 1 104 ? 32.191   31.130  104.294 1.00 53.29  ? 104 GLU F HB3  1 
ATOM 43530 H HG2  . GLU F 1 104 ? 31.949   32.931  105.612 1.00 54.69  ? 104 GLU F HG2  1 
ATOM 43531 H HG3  . GLU F 1 104 ? 31.453   33.838  104.406 1.00 54.34  ? 104 GLU F HG3  1 
ATOM 43532 N N    . ILE F 1 105 ? 32.665   33.607  101.207 1.00 46.88  ? 105 ILE F N    1 
ATOM 43533 C CA   . ILE F 1 105 ? 32.257   34.736  100.389 1.00 46.33  ? 105 ILE F CA   1 
ATOM 43534 C C    . ILE F 1 105 ? 30.746   34.860  100.501 1.00 49.28  ? 105 ILE F C    1 
ATOM 43535 O O    . ILE F 1 105 ? 30.013   33.891  100.256 1.00 54.77  ? 105 ILE F O    1 
ATOM 43536 C CB   . ILE F 1 105 ? 32.691   34.562  98.927  1.00 48.66  ? 105 ILE F CB   1 
ATOM 43537 C CG1  . ILE F 1 105 ? 34.210   34.410  98.827  1.00 51.95  ? 105 ILE F CG1  1 
ATOM 43538 C CG2  . ILE F 1 105 ? 32.226   35.742  98.096  1.00 51.85  ? 105 ILE F CG2  1 
ATOM 43539 C CD1  . ILE F 1 105 ? 34.984   35.652  99.208  1.00 53.48  ? 105 ILE F CD1  1 
ATOM 43540 H H    . ILE F 1 105 ? 32.571   32.850  100.810 1.00 49.43  ? 105 ILE F H    1 
ATOM 43541 H HA   . ILE F 1 105 ? 32.656   35.548  100.737 1.00 50.61  ? 105 ILE F HA   1 
ATOM 43542 H HB   . ILE F 1 105 ? 32.278   33.757  98.577  1.00 49.65  ? 105 ILE F HB   1 
ATOM 43543 H HG12 . ILE F 1 105 ? 34.493   33.694  99.416  1.00 51.52  ? 105 ILE F HG12 1 
ATOM 43544 H HG13 . ILE F 1 105 ? 34.441   34.188  97.911  1.00 51.10  ? 105 ILE F HG13 1 
ATOM 43545 H HG21 . ILE F 1 105 ? 32.688   35.728  97.243  1.00 52.10  ? 105 ILE F HG21 1 
ATOM 43546 H HG22 . ILE F 1 105 ? 31.268   35.672  97.954  1.00 50.81  ? 105 ILE F HG22 1 
ATOM 43547 H HG23 . ILE F 1 105 ? 32.432   36.562  98.570  1.00 52.16  ? 105 ILE F HG23 1 
ATOM 43548 H HD11 . ILE F 1 105 ? 35.932   35.447  99.193  1.00 54.30  ? 105 ILE F HD11 1 
ATOM 43549 H HD12 . ILE F 1 105 ? 34.791   36.356  98.570  1.00 53.72  ? 105 ILE F HD12 1 
ATOM 43550 H HD13 . ILE F 1 105 ? 34.723   35.931  100.099 1.00 53.34  ? 105 ILE F HD13 1 
ATOM 43551 N N    . VAL F 1 106 ? 30.296   36.053  100.876 1.00 47.80  ? 106 VAL F N    1 
ATOM 43552 C CA   . VAL F 1 106 ? 28.885   36.382  101.025 1.00 46.46  ? 106 VAL F CA   1 
ATOM 43553 C C    . VAL F 1 106 ? 28.486   37.232  99.829  1.00 51.81  ? 106 VAL F C    1 
ATOM 43554 O O    . VAL F 1 106 ? 29.112   38.263  99.554  1.00 57.34  ? 106 VAL F O    1 
ATOM 43555 C CB   . VAL F 1 106 ? 28.618   37.125  102.344 1.00 49.35  ? 106 VAL F CB   1 
ATOM 43556 C CG1  . VAL F 1 106 ? 27.134   37.409  102.511 1.00 52.70  ? 106 VAL F CG1  1 
ATOM 43557 C CG2  . VAL F 1 106 ? 29.152   36.333  103.531 1.00 56.15  ? 106 VAL F CG2  1 
ATOM 43558 H H    . VAL F 1 106 ? 30.815   36.715  101.058 1.00 51.13  ? 106 VAL F H    1 
ATOM 43559 H HA   . VAL F 1 106 ? 28.358   35.569  101.016 1.00 48.56  ? 106 VAL F HA   1 
ATOM 43560 H HB   . VAL F 1 106 ? 29.082   37.977  102.323 1.00 51.72  ? 106 VAL F HB   1 
ATOM 43561 H HG11 . VAL F 1 106 ? 26.805   37.883  101.732 1.00 51.09  ? 106 VAL F HG11 1 
ATOM 43562 H HG12 . VAL F 1 106 ? 26.660   36.568  102.611 1.00 52.64  ? 106 VAL F HG12 1 
ATOM 43563 H HG13 . VAL F 1 106 ? 27.007   37.957  103.302 1.00 55.63  ? 106 VAL F HG13 1 
ATOM 43564 H HG21 . VAL F 1 106 ? 30.021   35.963  103.313 1.00 53.77  ? 106 VAL F HG21 1 
ATOM 43565 H HG22 . VAL F 1 106 ? 29.233   36.929  104.292 1.00 57.72  ? 106 VAL F HG22 1 
ATOM 43566 H HG23 . VAL F 1 106 ? 28.529   35.620  103.740 1.00 55.85  ? 106 VAL F HG23 1 
ATOM 43567 N N    . THR F 1 107 ? 27.454   36.808  99.125  1.00 51.99  ? 107 THR F N    1 
ATOM 43568 C CA   . THR F 1 107 ? 27.035   37.436  97.887  1.00 51.53  ? 107 THR F CA   1 
ATOM 43569 C C    . THR F 1 107 ? 25.715   38.169  98.067  1.00 50.06  ? 107 THR F C    1 
ATOM 43570 O O    . THR F 1 107 ? 24.958   37.893  99.002  1.00 54.39  ? 107 THR F O    1 
ATOM 43571 C CB   . THR F 1 107 ? 26.885   36.385  96.785  1.00 56.60  ? 107 THR F CB   1 
ATOM 43572 O OG1  . THR F 1 107 ? 25.595   35.770  96.881  1.00 59.37  ? 107 THR F OG1  1 
ATOM 43573 C CG2  . THR F 1 107 ? 27.961   35.319  96.917  1.00 56.01  ? 107 THR F CG2  1 
ATOM 43574 H H    . THR F 1 107 ? 26.966   36.136  99.351  1.00 53.00  ? 107 THR F H    1 
ATOM 43575 H HA   . THR F 1 107 ? 27.711   38.074  97.610  1.00 52.84  ? 107 THR F HA   1 
ATOM 43576 H HB   . THR F 1 107 ? 26.976   36.807  95.917  1.00 56.49  ? 107 THR F HB   1 
ATOM 43577 H HG1  . THR F 1 107 ? 25.499   35.418  97.638  1.00 57.89  ? 107 THR F HG1  1 
ATOM 43578 H HG21 . THR F 1 107 ? 28.821   35.734  97.086  1.00 53.79  ? 107 THR F HG21 1 
ATOM 43579 H HG22 . THR F 1 107 ? 27.749   34.723  97.653  1.00 55.62  ? 107 THR F HG22 1 
ATOM 43580 H HG23 . THR F 1 107 ? 28.016   34.798  96.101  1.00 55.80  ? 107 THR F HG23 1 
ATOM 43581 N N    . PRO F 1 108 ? 25.407   39.122  97.186  1.00 46.56  ? 108 PRO F N    1 
ATOM 43582 C CA   . PRO F 1 108 ? 24.097   39.779  97.226  1.00 49.51  ? 108 PRO F CA   1 
ATOM 43583 C C    . PRO F 1 108 ? 22.969   38.946  96.642  1.00 51.61  ? 108 PRO F C    1 
ATOM 43584 O O    . PRO F 1 108 ? 21.815   39.384  96.680  1.00 57.91  ? 108 PRO F O    1 
ATOM 43585 C CB   . PRO F 1 108 ? 24.331   41.042  96.390  1.00 57.28  ? 108 PRO F CB   1 
ATOM 43586 C CG   . PRO F 1 108 ? 25.377   40.645  95.421  1.00 57.39  ? 108 PRO F CG   1 
ATOM 43587 C CD   . PRO F 1 108 ? 26.280   39.701  96.151  1.00 54.58  ? 108 PRO F CD   1 
ATOM 43588 H HA   . PRO F 1 108 ? 23.874   40.036  98.134  1.00 52.31  ? 108 PRO F HA   1 
ATOM 43589 H HB2  . PRO F 1 108 ? 23.514   41.293  95.932  1.00 57.75  ? 108 PRO F HB2  1 
ATOM 43590 H HB3  . PRO F 1 108 ? 24.645   41.762  96.960  1.00 58.17  ? 108 PRO F HB3  1 
ATOM 43591 H HG2  . PRO F 1 108 ? 24.965   40.202  94.663  1.00 55.99  ? 108 PRO F HG2  1 
ATOM 43592 H HG3  . PRO F 1 108 ? 25.869   41.430  95.132  1.00 57.18  ? 108 PRO F HG3  1 
ATOM 43593 H HD2  . PRO F 1 108 ? 26.600   39.008  95.552  1.00 54.98  ? 108 PRO F HD2  1 
ATOM 43594 H HD3  . PRO F 1 108 ? 27.016   40.182  96.560  1.00 54.91  ? 108 PRO F HD3  1 
ATOM 43595 N N    . TRP F 1 109 ? 23.269   37.768  96.109  1.00 48.99  ? 109 TRP F N    1 
ATOM 43596 C CA   . TRP F 1 109 ? 22.275   36.928  95.465  1.00 50.07  ? 109 TRP F CA   1 
ATOM 43597 C C    . TRP F 1 109 ? 21.664   35.961  96.469  1.00 50.46  ? 109 TRP F C    1 
ATOM 43598 O O    . TRP F 1 109 ? 22.287   35.594  97.468  1.00 55.22  ? 109 TRP F O    1 
ATOM 43599 C CB   . TRP F 1 109 ? 22.909   36.150  94.312  1.00 53.05  ? 109 TRP F CB   1 
ATOM 43600 C CG   . TRP F 1 109 ? 23.385   37.029  93.203  1.00 52.97  ? 109 TRP F CG   1 
ATOM 43601 C CD1  . TRP F 1 109 ? 24.563   37.707  93.150  1.00 55.30  ? 109 TRP F CD1  1 
ATOM 43602 C CD2  . TRP F 1 109 ? 22.693   37.330  91.988  1.00 52.07  ? 109 TRP F CD2  1 
ATOM 43603 N NE1  . TRP F 1 109 ? 24.650   38.413  91.977  1.00 55.46  ? 109 TRP F NE1  1 
ATOM 43604 C CE2  . TRP F 1 109 ? 23.513   38.197  91.246  1.00 54.23  ? 109 TRP F CE2  1 
ATOM 43605 C CE3  . TRP F 1 109 ? 21.460   36.950  91.456  1.00 56.55  ? 109 TRP F CE3  1 
ATOM 43606 C CZ2  . TRP F 1 109 ? 23.142   38.690  90.000  1.00 58.98  ? 109 TRP F CZ2  1 
ATOM 43607 C CZ3  . TRP F 1 109 ? 21.093   37.440  90.219  1.00 59.25  ? 109 TRP F CZ3  1 
ATOM 43608 C CH2  . TRP F 1 109 ? 21.930   38.301  89.505  1.00 60.39  ? 109 TRP F CH2  1 
ATOM 43609 H H    . TRP F 1 109 ? 24.058   37.426  96.110  1.00 51.74  ? 109 TRP F H    1 
ATOM 43610 H HA   . TRP F 1 109 ? 21.566   37.484  95.105  1.00 51.58  ? 109 TRP F HA   1 
ATOM 43611 H HB2  . TRP F 1 109 ? 23.671   35.653  94.648  1.00 53.18  ? 109 TRP F HB2  1 
ATOM 43612 H HB3  . TRP F 1 109 ? 22.251   35.539  93.946  1.00 53.11  ? 109 TRP F HB3  1 
ATOM 43613 H HD1  . TRP F 1 109 ? 25.214   37.696  93.813  1.00 54.90  ? 109 TRP F HD1  1 
ATOM 43614 H HE1  . TRP F 1 109 ? 25.311   38.909  91.740  1.00 56.44  ? 109 TRP F HE1  1 
ATOM 43615 H HE3  . TRP F 1 109 ? 20.897   36.378  91.925  1.00 56.22  ? 109 TRP F HE3  1 
ATOM 43616 H HZ2  . TRP F 1 109 ? 23.697   39.262  89.523  1.00 57.28  ? 109 TRP F HZ2  1 
ATOM 43617 H HZ3  . TRP F 1 109 ? 20.274   37.194  89.854  1.00 60.04  ? 109 TRP F HZ3  1 
ATOM 43618 H HH2  . TRP F 1 109 ? 21.657   38.615  88.674  1.00 59.99  ? 109 TRP F HH2  1 
ATOM 43619 N N    . SER F 1 110 ? 20.430   35.551  96.192  1.00 50.22  ? 110 SER F N    1 
ATOM 43620 C CA   . SER F 1 110 ? 19.731   34.560  96.992  1.00 48.24  ? 110 SER F CA   1 
ATOM 43621 C C    . SER F 1 110 ? 19.470   33.336  96.131  1.00 50.68  ? 110 SER F C    1 
ATOM 43622 O O    . SER F 1 110 ? 19.296   33.445  94.919  1.00 54.77  ? 110 SER F O    1 
ATOM 43623 C CB   . SER F 1 110 ? 18.414   35.115  97.539  1.00 52.19  ? 110 SER F CB   1 
ATOM 43624 O OG   . SER F 1 110 ? 18.637   36.282  98.308  1.00 57.32  ? 110 SER F OG   1 
ATOM 43625 H H    . SER F 1 110 ? 19.969   35.842  95.527  1.00 51.98  ? 110 SER F H    1 
ATOM 43626 H HA   . SER F 1 110 ? 20.285   34.295  97.742  1.00 49.66  ? 110 SER F HA   1 
ATOM 43627 H HB2  . SER F 1 110 ? 17.831   35.333  96.795  1.00 52.15  ? 110 SER F HB2  1 
ATOM 43628 H HB3  . SER F 1 110 ? 17.997   34.442  98.100  1.00 52.38  ? 110 SER F HB3  1 
ATOM 43629 H HG   . SER F 1 110 ? 19.023   36.864  97.842  1.00 55.17  ? 110 SER F HG   1 
ATOM 43630 N N    . LEU F 1 111 ? 19.454   32.165  96.754  1.00 55.84  ? 111 LEU F N    1 
ATOM 43631 C CA   . LEU F 1 111 ? 19.393   30.900  96.033  1.00 56.17  ? 111 LEU F CA   1 
ATOM 43632 C C    . LEU F 1 111 ? 18.013   30.283  96.208  1.00 57.70  ? 111 LEU F C    1 
ATOM 43633 O O    . LEU F 1 111 ? 17.572   30.051  97.338  1.00 60.64  ? 111 LEU F O    1 
ATOM 43634 C CB   . LEU F 1 111 ? 20.483   29.951  96.529  1.00 55.58  ? 111 LEU F CB   1 
ATOM 43635 C CG   . LEU F 1 111 ? 20.414   28.498  96.066  1.00 58.76  ? 111 LEU F CG   1 
ATOM 43636 C CD1  . LEU F 1 111 ? 20.605   28.404  94.566  1.00 60.04  ? 111 LEU F CD1  1 
ATOM 43637 C CD2  . LEU F 1 111 ? 21.460   27.677  96.794  1.00 57.08  ? 111 LEU F CD2  1 
ATOM 43638 H H    . LEU F 1 111 ? 19.478   32.075  97.609  1.00 56.43  ? 111 LEU F H    1 
ATOM 43639 H HA   . LEU F 1 111 ? 19.537   31.059  95.087  1.00 55.24  ? 111 LEU F HA   1 
ATOM 43640 H HB2  . LEU F 1 111 ? 21.339   30.301  96.238  1.00 55.36  ? 111 LEU F HB2  1 
ATOM 43641 H HB3  . LEU F 1 111 ? 20.456   29.943  97.498  1.00 56.06  ? 111 LEU F HB3  1 
ATOM 43642 H HG   . LEU F 1 111 ? 19.545   28.129  96.283  1.00 58.31  ? 111 LEU F HG   1 
ATOM 43643 H HD11 . LEU F 1 111 ? 19.836   28.798  94.128  1.00 59.12  ? 111 LEU F HD11 1 
ATOM 43644 H HD12 . LEU F 1 111 ? 21.411   28.882  94.318  1.00 58.09  ? 111 LEU F HD12 1 
ATOM 43645 H HD13 . LEU F 1 111 ? 20.683   27.469  94.318  1.00 60.11  ? 111 LEU F HD13 1 
ATOM 43646 H HD21 . LEU F 1 111 ? 21.300   27.738  97.748  1.00 56.70  ? 111 LEU F HD21 1 
ATOM 43647 H HD22 . LEU F 1 111 ? 22.339   28.028  96.582  1.00 56.00  ? 111 LEU F HD22 1 
ATOM 43648 H HD23 . LEU F 1 111 ? 21.394   26.753  96.504  1.00 56.54  ? 111 LEU F HD23 1 
ATOM 43649 N N    . VAL F 1 112 ? 17.339   30.018  95.092  1.00 57.00  ? 112 VAL F N    1 
ATOM 43650 C CA   . VAL F 1 112 ? 16.055   29.323  95.113  1.00 60.83  ? 112 VAL F CA   1 
ATOM 43651 C C    . VAL F 1 112 ? 16.339   27.834  94.945  1.00 60.54  ? 112 VAL F C    1 
ATOM 43652 O O    . VAL F 1 112 ? 16.591   27.365  93.833  1.00 60.82  ? 112 VAL F O    1 
ATOM 43653 C CB   . VAL F 1 112 ? 15.115   29.837  94.017  1.00 64.79  ? 112 VAL F CB   1 
ATOM 43654 C CG1  . VAL F 1 112 ? 13.837   29.016  93.980  1.00 62.28  ? 112 VAL F CG1  1 
ATOM 43655 C CG2  . VAL F 1 112 ? 14.797   31.305  94.233  1.00 63.85  ? 112 VAL F CG2  1 
ATOM 43656 H H    . VAL F 1 112 ? 17.605   30.233  94.303  1.00 58.02  ? 112 VAL F H    1 
ATOM 43657 H HA   . VAL F 1 112 ? 15.627   29.458  95.973  1.00 61.08  ? 112 VAL F HA   1 
ATOM 43658 H HB   . VAL F 1 112 ? 15.554   29.749  93.157  1.00 63.40  ? 112 VAL F HB   1 
ATOM 43659 H HG11 . VAL F 1 112 ? 14.030   28.147  93.595  1.00 63.35  ? 112 VAL F HG11 1 
ATOM 43660 H HG12 . VAL F 1 112 ? 13.182   29.478  93.434  1.00 63.64  ? 112 VAL F HG12 1 
ATOM 43661 H HG13 . VAL F 1 112 ? 13.500   28.913  94.884  1.00 61.08  ? 112 VAL F HG13 1 
ATOM 43662 H HG21 . VAL F 1 112 ? 15.571   31.836  93.987  1.00 62.83  ? 112 VAL F HG21 1 
ATOM 43663 H HG22 . VAL F 1 112 ? 14.581   31.446  95.167  1.00 63.54  ? 112 VAL F HG22 1 
ATOM 43664 H HG23 . VAL F 1 112 ? 14.038   31.549  93.682  1.00 62.54  ? 112 VAL F HG23 1 
ATOM 43665 N N    . ASP F 1 113 ? 16.296   27.090  96.047  1.00 61.24  ? 113 ASP F N    1 
ATOM 43666 C CA   . ASP F 1 113 ? 16.662   25.679  96.062  1.00 61.32  ? 113 ASP F CA   1 
ATOM 43667 C C    . ASP F 1 113 ? 15.431   24.866  96.435  1.00 59.98  ? 113 ASP F C    1 
ATOM 43668 O O    . ASP F 1 113 ? 14.749   25.180  97.416  1.00 63.12  ? 113 ASP F O    1 
ATOM 43669 C CB   . ASP F 1 113 ? 17.808   25.426  97.046  1.00 63.26  ? 113 ASP F CB   1 
ATOM 43670 C CG   . ASP F 1 113 ? 18.073   23.945  97.291  1.00 68.07  ? 113 ASP F CG   1 
ATOM 43671 O OD1  . ASP F 1 113 ? 17.293   23.088  96.829  1.00 67.85  ? 113 ASP F OD1  1 
ATOM 43672 O OD2  . ASP F 1 113 ? 19.086   23.635  97.952  1.00 68.77  ? 113 ASP F OD2  1 
ATOM 43673 H H    . ASP F 1 113 ? 16.054   27.388  96.816  1.00 61.72  ? 113 ASP F H    1 
ATOM 43674 H HA   . ASP F 1 113 ? 16.953   25.407  95.178  1.00 62.01  ? 113 ASP F HA   1 
ATOM 43675 H HB2  . ASP F 1 113 ? 18.620   25.820  96.692  1.00 62.55  ? 113 ASP F HB2  1 
ATOM 43676 H HB3  . ASP F 1 113 ? 17.587   25.834  97.898  1.00 62.76  ? 113 ASP F HB3  1 
ATOM 43677 N N    . ALA F 1 114 ? 15.157   23.823  95.654  1.00 56.62  ? 114 ALA F N    1 
ATOM 43678 C CA   . ALA F 1 114 ? 14.046   22.915  95.894  1.00 56.71  ? 114 ALA F CA   1 
ATOM 43679 C C    . ALA F 1 114 ? 14.496   21.466  96.000  1.00 57.94  ? 114 ALA F C    1 
ATOM 43680 O O    . ALA F 1 114 ? 13.751   20.564  95.608  1.00 56.54  ? 114 ALA F O    1 
ATOM 43681 C CB   . ALA F 1 114 ? 13.007   23.056  94.782  1.00 57.03  ? 114 ALA F CB   1 
ATOM 43682 H H    . ALA F 1 114 ? 15.618   23.617  94.959  1.00 59.10  ? 114 ALA F H    1 
ATOM 43683 H HA   . ALA F 1 114 ? 13.618   23.154  96.730  1.00 58.35  ? 114 ALA F HA   1 
ATOM 43684 H HB1  . ALA F 1 114 ? 12.261   22.465  94.967  1.00 58.40  ? 114 ALA F HB1  1 
ATOM 43685 H HB2  . ALA F 1 114 ? 12.701   23.976  94.751  1.00 57.61  ? 114 ALA F HB2  1 
ATOM 43686 H HB3  . ALA F 1 114 ? 13.417   22.817  93.935  1.00 57.63  ? 114 ALA F HB3  1 
ATOM 43687 N N    . ASN F 1 115 ? 15.699   21.224  96.519  1.00 60.42  ? 115 ASN F N    1 
ATOM 43688 C CA   . ASN F 1 115 ? 16.284   19.886  96.554  1.00 54.52  ? 115 ASN F CA   1 
ATOM 43689 C C    . ASN F 1 115 ? 15.989   19.200  97.890  1.00 56.96  ? 115 ASN F C    1 
ATOM 43690 O O    . ASN F 1 115 ? 16.878   18.852  98.665  1.00 57.95  ? 115 ASN F O    1 
ATOM 43691 C CB   . ASN F 1 115 ? 17.781   19.972  96.292  1.00 57.14  ? 115 ASN F CB   1 
ATOM 43692 C CG   . ASN F 1 115 ? 18.406   18.619  96.053  1.00 62.57  ? 115 ASN F CG   1 
ATOM 43693 O OD1  . ASN F 1 115 ? 17.713   17.607  96.000  1.00 63.03  ? 115 ASN F OD1  1 
ATOM 43694 N ND2  . ASN F 1 115 ? 19.723   18.593  95.902  1.00 67.40  ? 115 ASN F ND2  1 
ATOM 43695 H H    . ASN F 1 115 ? 16.202   21.829  96.865  1.00 61.15  ? 115 ASN F H    1 
ATOM 43696 H HA   . ASN F 1 115 ? 15.889   19.349  95.849  1.00 55.81  ? 115 ASN F HA   1 
ATOM 43697 H HB2  . ASN F 1 115 ? 17.932   20.516  95.503  1.00 58.83  ? 115 ASN F HB2  1 
ATOM 43698 H HB3  . ASN F 1 115 ? 18.215   20.374  97.061  1.00 59.81  ? 115 ASN F HB3  1 
ATOM 43699 H HD21 . ASN F 1 115 ? 20.177   19.322  95.944  1.00 65.29  ? 115 ASN F HD21 1 
ATOM 43700 H HD22 . ASN F 1 115 ? 20.123   17.845  95.762  1.00 67.90  ? 115 ASN F HD22 1 
ATOM 43701 N N    . ALA F 1 116 ? 14.699   19.011  98.148  1.00 57.08  ? 116 ALA F N    1 
ATOM 43702 C CA   . ALA F 1 116 ? 14.245   18.281  99.320  1.00 53.19  ? 116 ALA F CA   1 
ATOM 43703 C C    . ALA F 1 116 ? 12.937   17.585  98.979  1.00 49.11  ? 116 ALA F C    1 
ATOM 43704 O O    . ALA F 1 116 ? 12.179   18.047  98.124  1.00 53.22  ? 116 ALA F O    1 
ATOM 43705 C CB   . ALA F 1 116 ? 14.065   19.207  100.526 1.00 52.36  ? 116 ALA F CB   1 
ATOM 43706 H H    . ALA F 1 116 ? 14.059   19.300  97.652  1.00 56.53  ? 116 ALA F H    1 
ATOM 43707 H HA   . ALA F 1 116 ? 14.900   17.603  99.551  1.00 54.38  ? 116 ALA F HA   1 
ATOM 43708 H HB1  . ALA F 1 116 ? 13.767   18.684  101.287 1.00 51.52  ? 116 ALA F HB1  1 
ATOM 43709 H HB2  . ALA F 1 116 ? 14.916   19.628  100.728 1.00 53.31  ? 116 ALA F HB2  1 
ATOM 43710 H HB3  . ALA F 1 116 ? 13.405   19.883  100.309 1.00 53.75  ? 116 ALA F HB3  1 
ATOM 43711 N N    . TRP F 1 117 ? 12.678   16.467  99.657  1.00 46.58  ? 117 TRP F N    1 
ATOM 43712 C CA   . TRP F 1 117 ? 11.473   15.698  99.364  1.00 49.22  ? 117 TRP F CA   1 
ATOM 43713 C C    . TRP F 1 117 ? 10.219   16.464  99.758  1.00 50.81  ? 117 TRP F C    1 
ATOM 43714 O O    . TRP F 1 117 ? 9.203    16.408  99.056  1.00 54.37  ? 117 TRP F O    1 
ATOM 43715 C CB   . TRP F 1 117 ? 11.520   14.350  100.078 1.00 50.36  ? 117 TRP F CB   1 
ATOM 43716 C CG   . TRP F 1 117 ? 12.591   13.453  99.573  1.00 48.09  ? 117 TRP F CG   1 
ATOM 43717 C CD1  . TRP F 1 117 ? 13.790   13.206  100.159 1.00 49.71  ? 117 TRP F CD1  1 
ATOM 43718 C CD2  . TRP F 1 117 ? 12.564   12.681  98.369  1.00 42.62  ? 117 TRP F CD2  1 
ATOM 43719 N NE1  . TRP F 1 117 ? 14.516   12.326  99.398  1.00 50.72  ? 117 TRP F NE1  1 
ATOM 43720 C CE2  . TRP F 1 117 ? 13.782   11.989  98.292  1.00 44.88  ? 117 TRP F CE2  1 
ATOM 43721 C CE3  . TRP F 1 117 ? 11.626   12.510  97.350  1.00 49.15  ? 117 TRP F CE3  1 
ATOM 43722 C CZ2  . TRP F 1 117 ? 14.089   11.138  97.239  1.00 48.14  ? 117 TRP F CZ2  1 
ATOM 43723 C CZ3  . TRP F 1 117 ? 11.933   11.665  96.305  1.00 51.69  ? 117 TRP F CZ3  1 
ATOM 43724 C CH2  . TRP F 1 117 ? 13.154   10.990  96.257  1.00 51.38  ? 117 TRP F CH2  1 
ATOM 43725 H H    . TRP F 1 117 ? 13.173   16.138  100.279 1.00 49.08  ? 117 TRP F H    1 
ATOM 43726 H HA   . TRP F 1 117 ? 11.432   15.530  98.409  1.00 49.40  ? 117 TRP F HA   1 
ATOM 43727 H HB2  . TRP F 1 117 ? 11.677   14.500  101.024 1.00 49.84  ? 117 TRP F HB2  1 
ATOM 43728 H HB3  . TRP F 1 117 ? 10.671   13.898  99.951  1.00 49.17  ? 117 TRP F HB3  1 
ATOM 43729 H HD1  . TRP F 1 117 ? 14.077   13.580  100.961 1.00 49.13  ? 117 TRP F HD1  1 
ATOM 43730 H HE1  . TRP F 1 117 ? 15.302   12.034  99.585  1.00 50.03  ? 117 TRP F HE1  1 
ATOM 43731 H HE3  . TRP F 1 117 ? 10.811   12.956  97.375  1.00 50.25  ? 117 TRP F HE3  1 
ATOM 43732 H HZ2  . TRP F 1 117 ? 14.902   10.688  97.204  1.00 47.26  ? 117 TRP F HZ2  1 
ATOM 43733 H HZ3  . TRP F 1 117 ? 11.316   11.542  95.621  1.00 51.22  ? 117 TRP F HZ3  1 
ATOM 43734 H HH2  . TRP F 1 117 ? 13.333   10.426  95.540  1.00 50.70  ? 117 TRP F HH2  1 
ATOM 43735 N N    . GLY F 1 118 ? 10.266   17.182  100.880 1.00 50.78  ? 118 GLY F N    1 
ATOM 43736 C CA   . GLY F 1 118 ? 9.088    17.889  101.347 1.00 47.40  ? 118 GLY F CA   1 
ATOM 43737 C C    . GLY F 1 118 ? 8.561    18.906  100.364 1.00 45.99  ? 118 GLY F C    1 
ATOM 43738 O O    . GLY F 1 118 ? 7.360    19.191  100.364 1.00 49.72  ? 118 GLY F O    1 
ATOM 43739 H H    . GLY F 1 118 ? 10.960   17.271  101.380 1.00 50.79  ? 118 GLY F H    1 
ATOM 43740 H HA2  . GLY F 1 118 ? 8.383    17.247  101.526 1.00 46.79  ? 118 GLY F HA2  1 
ATOM 43741 H HA3  . GLY F 1 118 ? 9.299    18.353  102.171 1.00 48.75  ? 118 GLY F HA3  1 
ATOM 43742 N N    . VAL F 1 119 ? 9.432    19.466  99.525  1.00 44.73  ? 119 VAL F N    1 
ATOM 43743 C CA   . VAL F 1 119 ? 8.995    20.477  98.575  1.00 47.06  ? 119 VAL F CA   1 
ATOM 43744 C C    . VAL F 1 119 ? 8.087    19.890  97.507  1.00 47.98  ? 119 VAL F C    1 
ATOM 43745 O O    . VAL F 1 119 ? 7.293    20.622  96.907  1.00 53.99  ? 119 VAL F O    1 
ATOM 43746 C CB   . VAL F 1 119 ? 10.211   21.163  97.926  1.00 52.23  ? 119 VAL F CB   1 
ATOM 43747 C CG1  . VAL F 1 119 ? 9.759    22.186  96.900  1.00 52.28  ? 119 VAL F CG1  1 
ATOM 43748 C CG2  . VAL F 1 119 ? 11.081   21.824  98.983  1.00 53.10  ? 119 VAL F CG2  1 
ATOM 43749 H H    . VAL F 1 119 ? 10.270   19.278  99.487  1.00 48.15  ? 119 VAL F H    1 
ATOM 43750 H HA   . VAL F 1 119 ? 8.491    21.154  99.052  1.00 48.71  ? 119 VAL F HA   1 
ATOM 43751 H HB   . VAL F 1 119 ? 10.747   20.495  97.470  1.00 51.91  ? 119 VAL F HB   1 
ATOM 43752 H HG11 . VAL F 1 119 ? 9.455    21.725  96.103  1.00 52.79  ? 119 VAL F HG11 1 
ATOM 43753 H HG12 . VAL F 1 119 ? 9.034    22.711  97.277  1.00 51.08  ? 119 VAL F HG12 1 
ATOM 43754 H HG13 . VAL F 1 119 ? 10.507   22.763  96.681  1.00 52.24  ? 119 VAL F HG13 1 
ATOM 43755 H HG21 . VAL F 1 119 ? 11.208   21.216  99.727  1.00 51.45  ? 119 VAL F HG21 1 
ATOM 43756 H HG22 . VAL F 1 119 ? 11.940   22.042  98.588  1.00 53.56  ? 119 VAL F HG22 1 
ATOM 43757 H HG23 . VAL F 1 119 ? 10.646   22.636  99.286  1.00 53.31  ? 119 VAL F HG23 1 
ATOM 43758 N N    . TRP F 1 120 ? 8.171    18.585  97.257  1.00 45.11  ? 120 TRP F N    1 
ATOM 43759 C CA   . TRP F 1 120 ? 7.493    17.973  96.124  1.00 46.95  ? 120 TRP F CA   1 
ATOM 43760 C C    . TRP F 1 120 ? 6.382    17.013  96.510  1.00 47.32  ? 120 TRP F C    1 
ATOM 43761 O O    . TRP F 1 120 ? 5.509    16.745  95.683  1.00 55.21  ? 120 TRP F O    1 
ATOM 43762 C CB   . TRP F 1 120 ? 8.507    17.223  95.254  1.00 50.14  ? 120 TRP F CB   1 
ATOM 43763 C CG   . TRP F 1 120 ? 9.618    18.093  94.790  1.00 49.62  ? 120 TRP F CG   1 
ATOM 43764 C CD1  . TRP F 1 120 ? 10.830   18.253  95.382  1.00 51.55  ? 120 TRP F CD1  1 
ATOM 43765 C CD2  . TRP F 1 120 ? 9.618    18.937  93.638  1.00 46.37  ? 120 TRP F CD2  1 
ATOM 43766 N NE1  . TRP F 1 120 ? 11.590   19.143  94.670  1.00 52.05  ? 120 TRP F NE1  1 
ATOM 43767 C CE2  . TRP F 1 120 ? 10.867   19.577  93.592  1.00 49.94  ? 120 TRP F CE2  1 
ATOM 43768 C CE3  . TRP F 1 120 ? 8.683    19.210  92.638  1.00 49.74  ? 120 TRP F CE3  1 
ATOM 43769 C CZ2  . TRP F 1 120 ? 11.206   20.472  92.586  1.00 55.31  ? 120 TRP F CZ2  1 
ATOM 43770 C CZ3  . TRP F 1 120 ? 9.021    20.098  91.644  1.00 55.53  ? 120 TRP F CZ3  1 
ATOM 43771 C CH2  . TRP F 1 120 ? 10.271   20.720  91.623  1.00 56.13  ? 120 TRP F CH2  1 
ATOM 43772 H H    . TRP F 1 120 ? 8.620    18.028  97.735  1.00 48.33  ? 120 TRP F H    1 
ATOM 43773 H HA   . TRP F 1 120 ? 7.098    18.671  95.579  1.00 49.31  ? 120 TRP F HA   1 
ATOM 43774 H HB2  . TRP F 1 120 ? 8.890    16.497  95.771  1.00 49.62  ? 120 TRP F HB2  1 
ATOM 43775 H HB3  . TRP F 1 120 ? 8.054    16.873  94.472  1.00 50.61  ? 120 TRP F HB3  1 
ATOM 43776 H HD1  . TRP F 1 120 ? 11.104   17.822  96.159  1.00 51.03  ? 120 TRP F HD1  1 
ATOM 43777 H HE1  . TRP F 1 120 ? 12.391   19.388  94.866  1.00 52.94  ? 120 TRP F HE1  1 
ATOM 43778 H HE3  . TRP F 1 120 ? 7.849    18.800  92.645  1.00 50.47  ? 120 TRP F HE3  1 
ATOM 43779 H HZ2  . TRP F 1 120 ? 12.037   20.888  92.570  1.00 54.76  ? 120 TRP F HZ2  1 
ATOM 43780 H HZ3  . TRP F 1 120 ? 8.406    20.288  90.973  1.00 54.59  ? 120 TRP F HZ3  1 
ATOM 43781 H HH2  . TRP F 1 120 ? 10.471   21.316  90.939  1.00 55.79  ? 120 TRP F HH2  1 
ATOM 43782 N N    . PHE F 1 121 ? 6.386    16.487  97.730  1.00 45.41  ? 121 PHE F N    1 
ATOM 43783 C CA   . PHE F 1 121 ? 5.421    15.480  98.141  1.00 43.60  ? 121 PHE F CA   1 
ATOM 43784 C C    . PHE F 1 121 ? 4.798    15.855  99.475  1.00 44.60  ? 121 PHE F C    1 
ATOM 43785 O O    . PHE F 1 121 ? 5.484    16.336  100.380 1.00 54.00  ? 121 PHE F O    1 
ATOM 43786 C CB   . PHE F 1 121 ? 6.076    14.104  98.258  1.00 47.10  ? 121 PHE F CB   1 
ATOM 43787 C CG   . PHE F 1 121 ? 6.625    13.584  96.968  1.00 47.21  ? 121 PHE F CG   1 
ATOM 43788 C CD1  . PHE F 1 121 ? 5.777    13.196  95.950  1.00 50.77  ? 121 PHE F CD1  1 
ATOM 43789 C CD2  . PHE F 1 121 ? 7.987    13.476  96.776  1.00 47.53  ? 121 PHE F CD2  1 
ATOM 43790 C CE1  . PHE F 1 121 ? 6.278    12.713  94.764  1.00 55.20  ? 121 PHE F CE1  1 
ATOM 43791 C CE2  . PHE F 1 121 ? 8.495    12.996  95.593  1.00 50.24  ? 121 PHE F CE2  1 
ATOM 43792 C CZ   . PHE F 1 121 ? 7.640    12.613  94.585  1.00 51.87  ? 121 PHE F CZ   1 
ATOM 43793 H H    . PHE F 1 121 ? 6.947    16.702  98.347  1.00 48.30  ? 121 PHE F H    1 
ATOM 43794 H HA   . PHE F 1 121 ? 4.711    15.422  97.482  1.00 46.01  ? 121 PHE F HA   1 
ATOM 43795 H HB2  . PHE F 1 121 ? 6.809    14.160  98.891  1.00 47.85  ? 121 PHE F HB2  1 
ATOM 43796 H HB3  . PHE F 1 121 ? 5.415    13.469  98.574  1.00 47.41  ? 121 PHE F HB3  1 
ATOM 43797 H HD1  . PHE F 1 121 ? 4.857    13.262  96.068  1.00 50.90  ? 121 PHE F HD1  1 
ATOM 43798 H HD2  . PHE F 1 121 ? 8.568    13.734  97.455  1.00 48.22  ? 121 PHE F HD2  1 
ATOM 43799 H HE1  . PHE F 1 121 ? 5.699    12.456  94.085  1.00 55.45  ? 121 PHE F HE1  1 
ATOM 43800 H HE2  . PHE F 1 121 ? 9.415    12.929  95.475  1.00 50.68  ? 121 PHE F HE2  1 
ATOM 43801 H HZ   . PHE F 1 121 ? 7.981    12.288  93.784  1.00 51.54  ? 121 PHE F HZ   1 
ATOM 43802 N N    . ASN F 1 122 ? 3.496    15.632  99.587  1.00 41.86  ? 122 ASN F N    1 
ATOM 43803 C CA   . ASN F 1 122 ? 2.814    15.713  100.865 1.00 45.30  ? 122 ASN F CA   1 
ATOM 43804 C C    . ASN F 1 122 ? 2.805    14.333  101.506 1.00 46.68  ? 122 ASN F C    1 
ATOM 43805 O O    . ASN F 1 122 ? 3.144    13.336  100.867 1.00 53.04  ? 122 ASN F O    1 
ATOM 43806 C CB   . ASN F 1 122 ? 1.402    16.260  100.670 1.00 47.58  ? 122 ASN F CB   1 
ATOM 43807 C CG   . ASN F 1 122 ? 0.526    15.347  99.840  1.00 52.80  ? 122 ASN F CG   1 
ATOM 43808 O OD1  . ASN F 1 122 ? 0.441    14.146  100.095 1.00 59.04  ? 122 ASN F OD1  1 
ATOM 43809 N ND2  . ASN F 1 122 ? -0.139   15.913  98.842  1.00 51.94  ? 122 ASN F ND2  1 
ATOM 43810 H H    . ASN F 1 122 ? 2.980    15.431  98.929  1.00 45.26  ? 122 ASN F H    1 
ATOM 43811 H HA   . ASN F 1 122 ? 3.297    16.319  101.448 1.00 47.23  ? 122 ASN F HA   1 
ATOM 43812 H HB2  . ASN F 1 122 ? 0.979    16.382  101.532 1.00 48.74  ? 122 ASN F HB2  1 
ATOM 43813 H HB3  . ASN F 1 122 ? 1.459    17.113  100.210 1.00 49.25  ? 122 ASN F HB3  1 
ATOM 43814 H HD21 . ASN F 1 122 ? -0.057   16.757  98.694  1.00 51.57  ? 122 ASN F HD21 1 
ATOM 43815 H HD22 . ASN F 1 122 ? -0.652   15.437  98.342  1.00 52.17  ? 122 ASN F HD22 1 
ATOM 43816 N N    . PRO F 1 123 ? 2.427    14.237  102.779 1.00 42.70  ? 123 PRO F N    1 
ATOM 43817 C CA   . PRO F 1 123 ? 2.487    12.931  103.454 1.00 44.18  ? 123 PRO F CA   1 
ATOM 43818 C C    . PRO F 1 123 ? 1.726    11.825  102.740 1.00 48.20  ? 123 PRO F C    1 
ATOM 43819 O O    . PRO F 1 123 ? 2.196    10.683  102.721 1.00 55.76  ? 123 PRO F O    1 
ATOM 43820 C CB   . PRO F 1 123 ? 1.887    13.241  104.828 1.00 50.49  ? 123 PRO F CB   1 
ATOM 43821 C CG   . PRO F 1 123 ? 2.239    14.661  105.061 1.00 50.66  ? 123 PRO F CG   1 
ATOM 43822 C CD   . PRO F 1 123 ? 2.131    15.327  103.723 1.00 49.40  ? 123 PRO F CD   1 
ATOM 43823 H HA   . PRO F 1 123 ? 3.411    12.658  103.566 1.00 46.04  ? 123 PRO F HA   1 
ATOM 43824 H HB2  . PRO F 1 123 ? 0.925    13.124  104.801 1.00 49.53  ? 123 PRO F HB2  1 
ATOM 43825 H HB3  . PRO F 1 123 ? 2.289    12.670  105.502 1.00 50.65  ? 123 PRO F HB3  1 
ATOM 43826 H HG2  . PRO F 1 123 ? 1.611    15.054  105.688 1.00 49.59  ? 123 PRO F HG2  1 
ATOM 43827 H HG3  . PRO F 1 123 ? 3.145    14.722  105.401 1.00 49.14  ? 123 PRO F HG3  1 
ATOM 43828 H HD2  . PRO F 1 123 ? 1.232    15.662  103.586 1.00 49.19  ? 123 PRO F HD2  1 
ATOM 43829 H HD3  . PRO F 1 123 ? 2.791    16.033  103.646 1.00 48.77  ? 123 PRO F HD3  1 
ATOM 43830 N N    . GLY F 1 124 ? 0.566    12.123  102.155 1.00 48.82  ? 124 GLY F N    1 
ATOM 43831 C CA   . GLY F 1 124 ? -0.200   11.080  101.491 1.00 51.38  ? 124 GLY F CA   1 
ATOM 43832 C C    . GLY F 1 124 ? 0.494    10.531  100.259 1.00 51.39  ? 124 GLY F C    1 
ATOM 43833 O O    . GLY F 1 124 ? 0.505    9.316   100.026 1.00 59.87  ? 124 GLY F O    1 
ATOM 43834 H H    . GLY F 1 124 ? 0.210    12.906  102.130 1.00 49.81  ? 124 GLY F H    1 
ATOM 43835 H HA2  . GLY F 1 124 ? -0.345   10.347  102.110 1.00 51.02  ? 124 GLY F HA2  1 
ATOM 43836 H HA3  . GLY F 1 124 ? -1.064   11.433  101.226 1.00 51.42  ? 124 GLY F HA3  1 
ATOM 43837 N N    . ASP F 1 125 ? 1.072    11.414  99.446  1.00 46.92  ? 125 ASP F N    1 
ATOM 43838 C CA   . ASP F 1 125 ? 1.812    10.955  98.279  1.00 49.12  ? 125 ASP F CA   1 
ATOM 43839 C C    . ASP F 1 125 ? 3.025    10.137  98.690  1.00 53.48  ? 125 ASP F C    1 
ATOM 43840 O O    . ASP F 1 125 ? 3.365    9.146   98.035  1.00 60.23  ? 125 ASP F O    1 
ATOM 43841 C CB   . ASP F 1 125 ? 2.224    12.146  97.421  1.00 57.65  ? 125 ASP F CB   1 
ATOM 43842 C CG   . ASP F 1 125 ? 1.037    12.948  96.941  1.00 63.67  ? 125 ASP F CG   1 
ATOM 43843 O OD1  . ASP F 1 125 ? 0.161    13.275  97.766  1.00 68.16  ? 125 ASP F OD1  1 
ATOM 43844 O OD2  . ASP F 1 125 ? 0.972    13.245  95.733  1.00 59.54  ? 125 ASP F OD2  1 
ATOM 43845 H H    . ASP F 1 125 ? 1.052    12.267  99.549  1.00 52.11  ? 125 ASP F H    1 
ATOM 43846 H HA   . ASP F 1 125 ? 1.235    10.386  97.745  1.00 53.27  ? 125 ASP F HA   1 
ATOM 43847 H HB2  . ASP F 1 125 ? 2.792    12.733  97.944  1.00 55.24  ? 125 ASP F HB2  1 
ATOM 43848 H HB3  . ASP F 1 125 ? 2.705    11.824  96.642  1.00 57.14  ? 125 ASP F HB3  1 
ATOM 43849 N N    . TRP F 1 126 ? 3.695    10.534  99.772  1.00 50.65  ? 126 TRP F N    1 
ATOM 43850 C CA   . TRP F 1 126 ? 4.802    9.731   100.275 1.00 48.67  ? 126 TRP F CA   1 
ATOM 43851 C C    . TRP F 1 126 ? 4.316    8.363   100.723 1.00 51.03  ? 126 TRP F C    1 
ATOM 43852 O O    . TRP F 1 126 ? 4.987    7.350   100.500 1.00 58.69  ? 126 TRP F O    1 
ATOM 43853 C CB   . TRP F 1 126 ? 5.508    10.444  101.423 1.00 49.10  ? 126 TRP F CB   1 
ATOM 43854 C CG   . TRP F 1 126 ? 6.847    9.857   101.706 1.00 50.78  ? 126 TRP F CG   1 
ATOM 43855 C CD1  . TRP F 1 126 ? 7.226    9.178   102.823 1.00 51.34  ? 126 TRP F CD1  1 
ATOM 43856 C CD2  . TRP F 1 126 ? 7.988    9.884   100.847 1.00 50.21  ? 126 TRP F CD2  1 
ATOM 43857 N NE1  . TRP F 1 126 ? 8.535    8.785   102.717 1.00 49.91  ? 126 TRP F NE1  1 
ATOM 43858 C CE2  . TRP F 1 126 ? 9.026    9.208   101.510 1.00 52.17  ? 126 TRP F CE2  1 
ATOM 43859 C CE3  . TRP F 1 126 ? 8.234    10.421  99.581  1.00 53.25  ? 126 TRP F CE3  1 
ATOM 43860 C CZ2  . TRP F 1 126 ? 10.289   9.052   100.952 1.00 56.44  ? 126 TRP F CZ2  1 
ATOM 43861 C CZ3  . TRP F 1 126 ? 9.487    10.265  99.029  1.00 55.39  ? 126 TRP F CZ3  1 
ATOM 43862 C CH2  . TRP F 1 126 ? 10.499   9.587   99.713  1.00 55.67  ? 126 TRP F CH2  1 
ATOM 43863 H H    . TRP F 1 126 ? 3.532    11.249  100.223 1.00 51.55  ? 126 TRP F H    1 
ATOM 43864 H HA   . TRP F 1 126 ? 5.445    9.599   99.561  1.00 50.51  ? 126 TRP F HA   1 
ATOM 43865 H HB2  . TRP F 1 126 ? 5.631    11.378  101.188 1.00 49.63  ? 126 TRP F HB2  1 
ATOM 43866 H HB3  . TRP F 1 126 ? 4.968    10.369  102.225 1.00 50.35  ? 126 TRP F HB3  1 
ATOM 43867 H HD1  . TRP F 1 126 ? 6.677    9.006   103.554 1.00 50.62  ? 126 TRP F HD1  1 
ATOM 43868 H HE1  . TRP F 1 126 ? 8.976    8.345   103.310 1.00 50.47  ? 126 TRP F HE1  1 
ATOM 43869 H HE3  . TRP F 1 126 ? 7.565    10.874  99.121  1.00 52.62  ? 126 TRP F HE3  1 
ATOM 43870 H HZ2  . TRP F 1 126 ? 10.965   8.602   101.404 1.00 55.24  ? 126 TRP F HZ2  1 
ATOM 43871 H HZ3  . TRP F 1 126 ? 9.662    10.618  98.186  1.00 53.16  ? 126 TRP F HZ3  1 
ATOM 43872 H HH2  . TRP F 1 126 ? 11.335   9.497   99.315  1.00 53.17  ? 126 TRP F HH2  1 
ATOM 43873 N N    . GLN F 1 127 ? 3.159    8.312   101.384 1.00 51.59  ? 127 GLN F N    1 
ATOM 43874 C CA   . GLN F 1 127 ? 2.603    7.023   101.770 1.00 53.44  ? 127 GLN F CA   1 
ATOM 43875 C C    . GLN F 1 127 ? 2.411    6.148   100.547 1.00 53.03  ? 127 GLN F C    1 
ATOM 43876 O O    . GLN F 1 127 ? 2.839    4.990   100.519 1.00 60.78  ? 127 GLN F O    1 
ATOM 43877 C CB   . GLN F 1 127 ? 1.272    7.206   102.497 1.00 54.29  ? 127 GLN F CB   1 
ATOM 43878 C CG   . GLN F 1 127 ? 0.631    5.894   102.919 1.00 53.82  ? 127 GLN F CG   1 
ATOM 43879 C CD   . GLN F 1 127 ? -0.805   6.052   103.342 1.00 57.42  ? 127 GLN F CD   1 
ATOM 43880 O OE1  . GLN F 1 127 ? -1.567   6.798   102.731 1.00 60.91  ? 127 GLN F OE1  1 
ATOM 43881 N NE2  . GLN F 1 127 ? -1.189   5.341   104.392 1.00 60.27  ? 127 GLN F NE2  1 
ATOM 43882 H H    . GLN F 1 127 ? 2.690    8.994   101.616 1.00 53.03  ? 127 GLN F H    1 
ATOM 43883 H HA   . GLN F 1 127 ? 3.219    6.575   102.371 1.00 53.73  ? 127 GLN F HA   1 
ATOM 43884 H HB2  . GLN F 1 127 ? 1.414    7.742   103.290 1.00 54.67  ? 127 GLN F HB2  1 
ATOM 43885 H HB3  . GLN F 1 127 ? 0.654    7.660   101.903 1.00 54.02  ? 127 GLN F HB3  1 
ATOM 43886 H HG2  . GLN F 1 127 ? 0.647    5.266   102.180 1.00 54.97  ? 127 GLN F HG2  1 
ATOM 43887 H HG3  . GLN F 1 127 ? 1.124    5.531   103.671 1.00 55.20  ? 127 GLN F HG3  1 
ATOM 43888 H HE21 . GLN F 1 127 ? -0.626   4.828   104.792 1.00 57.37  ? 127 GLN F HE21 1 
ATOM 43889 H HE22 . GLN F 1 127 ? -1.999   5.393   104.674 1.00 58.52  ? 127 GLN F HE22 1 
ATOM 43890 N N    . LEU F 1 128 ? 1.763    6.693   99.519  1.00 50.70  ? 128 LEU F N    1 
ATOM 43891 C CA   . LEU F 1 128 ? 1.528    5.912   98.312  1.00 53.13  ? 128 LEU F CA   1 
ATOM 43892 C C    . LEU F 1 128 ? 2.843    5.423   97.722  1.00 56.10  ? 128 LEU F C    1 
ATOM 43893 O O    . LEU F 1 128 ? 2.996    4.233   97.416  1.00 60.54  ? 128 LEU F O    1 
ATOM 43894 C CB   . LEU F 1 128 ? 0.759    6.750   97.291  1.00 55.23  ? 128 LEU F CB   1 
ATOM 43895 C CG   . LEU F 1 128 ? 0.315    6.053   96.005  1.00 61.01  ? 128 LEU F CG   1 
ATOM 43896 C CD1  . LEU F 1 128 ? -0.568   4.854   96.303  1.00 60.29  ? 128 LEU F CD1  1 
ATOM 43897 C CD2  . LEU F 1 128 ? -0.410   7.035   95.108  1.00 59.53  ? 128 LEU F CD2  1 
ATOM 43898 H H    . LEU F 1 128 ? 1.457    7.497   99.496  1.00 54.03  ? 128 LEU F H    1 
ATOM 43899 H HA   . LEU F 1 128 ? 0.991    5.137   98.539  1.00 55.37  ? 128 LEU F HA   1 
ATOM 43900 H HB2  . LEU F 1 128 ? -0.039   7.095   97.722  1.00 56.09  ? 128 LEU F HB2  1 
ATOM 43901 H HB3  . LEU F 1 128 ? 1.325    7.493   97.029  1.00 55.84  ? 128 LEU F HB3  1 
ATOM 43902 H HG   . LEU F 1 128 ? 1.099    5.737   95.530  1.00 60.32  ? 128 LEU F HG   1 
ATOM 43903 H HD11 . LEU F 1 128 ? -0.063   4.208   96.818  1.00 58.86  ? 128 LEU F HD11 1 
ATOM 43904 H HD12 . LEU F 1 128 ? -1.342   5.148   96.808  1.00 59.82  ? 128 LEU F HD12 1 
ATOM 43905 H HD13 . LEU F 1 128 ? -0.853   4.457   95.465  1.00 59.87  ? 128 LEU F HD13 1 
ATOM 43906 H HD21 . LEU F 1 128 ? 0.109    7.852   95.054  1.00 59.41  ? 128 LEU F HD21 1 
ATOM 43907 H HD22 . LEU F 1 128 ? -0.508   6.645   94.226  1.00 60.62  ? 128 LEU F HD22 1 
ATOM 43908 H HD23 . LEU F 1 128 ? -1.283   7.224   95.487  1.00 60.58  ? 128 LEU F HD23 1 
ATOM 43909 N N    . ILE F 1 129 ? 3.818    6.323   97.593  1.00 55.94  ? 129 ILE F N    1 
ATOM 43910 C CA   . ILE F 1 129 ? 5.095    5.959   96.988  1.00 58.67  ? 129 ILE F CA   1 
ATOM 43911 C C    . ILE F 1 129 ? 5.739    4.824   97.770  1.00 58.22  ? 129 ILE F C    1 
ATOM 43912 O O    . ILE F 1 129 ? 6.006    3.745   97.232  1.00 64.11  ? 129 ILE F O    1 
ATOM 43913 C CB   . ILE F 1 129 ? 6.022    7.186   96.914  1.00 59.78  ? 129 ILE F CB   1 
ATOM 43914 C CG1  . ILE F 1 129 ? 5.678    8.032   95.686  1.00 64.21  ? 129 ILE F CG1  1 
ATOM 43915 C CG2  . ILE F 1 129 ? 7.484    6.755   96.876  1.00 60.07  ? 129 ILE F CG2  1 
ATOM 43916 C CD1  . ILE F 1 129 ? 6.258    9.434   95.718  1.00 62.84  ? 129 ILE F CD1  1 
ATOM 43917 H H    . ILE F 1 129 ? 3.767    7.142   97.850  1.00 56.58  ? 129 ILE F H    1 
ATOM 43918 H HA   . ILE F 1 129 ? 4.933    5.653   96.084  1.00 59.01  ? 129 ILE F HA   1 
ATOM 43919 H HB   . ILE F 1 129 ? 5.882    7.726   97.707  1.00 57.61  ? 129 ILE F HB   1 
ATOM 43920 H HG12 . ILE F 1 129 ? 6.017    7.588   94.894  1.00 63.34  ? 129 ILE F HG12 1 
ATOM 43921 H HG13 . ILE F 1 129 ? 4.713    8.116   95.628  1.00 61.09  ? 129 ILE F HG13 1 
ATOM 43922 H HG21 . ILE F 1 129 ? 8.022    7.492   96.549  1.00 59.26  ? 129 ILE F HG21 1 
ATOM 43923 H HG22 . ILE F 1 129 ? 7.771    6.515   97.772  1.00 58.46  ? 129 ILE F HG22 1 
ATOM 43924 H HG23 . ILE F 1 129 ? 7.579    5.996   96.280  1.00 60.83  ? 129 ILE F HG23 1 
ATOM 43925 H HD11 . ILE F 1 129 ? 5.963    9.913   94.928  1.00 60.39  ? 129 ILE F HD11 1 
ATOM 43926 H HD12 . ILE F 1 129 ? 5.945    9.887   96.516  1.00 57.15  ? 129 ILE F HD12 1 
ATOM 43927 H HD13 . ILE F 1 129 ? 7.226    9.379   95.726  1.00 60.68  ? 129 ILE F HD13 1 
ATOM 43928 N N    . VAL F 1 130 ? 5.965    5.038   99.066  1.00 52.93  ? 130 VAL F N    1 
ATOM 43929 C CA   . VAL F 1 130 ? 6.720    4.065   99.843  1.00 51.96  ? 130 VAL F CA   1 
ATOM 43930 C C    . VAL F 1 130 ? 5.975    2.743   99.932  1.00 53.34  ? 130 VAL F C    1 
ATOM 43931 O O    . VAL F 1 130 ? 6.596    1.675   99.900  1.00 57.56  ? 130 VAL F O    1 
ATOM 43932 C CB   . VAL F 1 130 ? 7.040    4.626   101.241 1.00 54.58  ? 130 VAL F CB   1 
ATOM 43933 C CG1  . VAL F 1 130 ? 7.795    5.941   101.128 1.00 57.56  ? 130 VAL F CG1  1 
ATOM 43934 C CG2  . VAL F 1 130 ? 5.770    4.799   102.056 1.00 56.05  ? 130 VAL F CG2  1 
ATOM 43935 H H    . VAL F 1 130 ? 5.694    5.724   99.508  1.00 55.58  ? 130 VAL F H    1 
ATOM 43936 H HA   . VAL F 1 130 ? 7.563    3.898   99.393  1.00 54.81  ? 130 VAL F HA   1 
ATOM 43937 H HB   . VAL F 1 130 ? 7.609    3.995   101.709 1.00 54.79  ? 130 VAL F HB   1 
ATOM 43938 H HG11 . VAL F 1 130 ? 8.033    6.245   102.018 1.00 55.10  ? 130 VAL F HG11 1 
ATOM 43939 H HG12 . VAL F 1 130 ? 8.598    5.799   100.603 1.00 55.74  ? 130 VAL F HG12 1 
ATOM 43940 H HG13 . VAL F 1 130 ? 7.231    6.600   100.695 1.00 56.12  ? 130 VAL F HG13 1 
ATOM 43941 H HG21 . VAL F 1 130 ? 5.957    5.384   102.806 1.00 54.32  ? 130 VAL F HG21 1 
ATOM 43942 H HG22 . VAL F 1 130 ? 5.083    5.189   101.495 1.00 56.21  ? 130 VAL F HG22 1 
ATOM 43943 H HG23 . VAL F 1 130 ? 5.480    3.931   102.376 1.00 55.17  ? 130 VAL F HG23 1 
ATOM 43944 N N    . ASN F 1 131 ? 4.647    2.775   100.040 1.00 54.41  ? 131 ASN F N    1 
ATOM 43945 C CA   . ASN F 1 131 ? 3.905    1.537   100.231 1.00 54.27  ? 131 ASN F CA   1 
ATOM 43946 C C    . ASN F 1 131 ? 3.832    0.715   98.951  1.00 56.66  ? 131 ASN F C    1 
ATOM 43947 O O    . ASN F 1 131 ? 3.993    -0.509  98.994  1.00 58.88  ? 131 ASN F O    1 
ATOM 43948 C CB   . ASN F 1 131 ? 2.498    1.848   100.741 1.00 54.58  ? 131 ASN F CB   1 
ATOM 43949 C CG   . ASN F 1 131 ? 2.461    2.097   102.234 1.00 60.01  ? 131 ASN F CG   1 
ATOM 43950 O OD1  . ASN F 1 131 ? 3.498    2.132   102.894 1.00 61.61  ? 131 ASN F OD1  1 
ATOM 43951 N ND2  . ASN F 1 131 ? 1.263    2.268   102.775 1.00 62.81  ? 131 ASN F ND2  1 
ATOM 43952 H H    . ASN F 1 131 ? 4.163    3.486   100.006 1.00 56.20  ? 131 ASN F H    1 
ATOM 43953 H HA   . ASN F 1 131 ? 4.355    1.002   100.902 1.00 55.60  ? 131 ASN F HA   1 
ATOM 43954 H HB2  . ASN F 1 131 ? 2.167    2.643   100.295 1.00 56.12  ? 131 ASN F HB2  1 
ATOM 43955 H HB3  . ASN F 1 131 ? 1.918    1.095   100.549 1.00 56.26  ? 131 ASN F HB3  1 
ATOM 43956 H HD21 . ASN F 1 131 ? 0.560    2.236   102.282 1.00 60.20  ? 131 ASN F HD21 1 
ATOM 43957 H HD22 . ASN F 1 131 ? 1.190    2.412   103.620 1.00 62.10  ? 131 ASN F HD22 1 
ATOM 43958 N N    . THR F 1 132 ? 3.594    1.356   97.804  1.00 56.93  ? 132 THR F N    1 
ATOM 43959 C CA   . THR F 1 132 ? 3.361    0.609   96.575  1.00 58.82  ? 132 THR F CA   1 
ATOM 43960 C C    . THR F 1 132 ? 4.573    0.518   95.658  1.00 61.69  ? 132 THR F C    1 
ATOM 43961 O O    . THR F 1 132 ? 4.526    -0.240  94.683  1.00 66.69  ? 132 THR F O    1 
ATOM 43962 C CB   . THR F 1 132 ? 2.197    1.222   95.784  1.00 61.24  ? 132 THR F CB   1 
ATOM 43963 O OG1  . THR F 1 132 ? 2.689    2.254   94.919  1.00 63.30  ? 132 THR F OG1  1 
ATOM 43964 C CG2  . THR F 1 132 ? 1.131    1.779   96.718  1.00 61.27  ? 132 THR F CG2  1 
ATOM 43965 H H    . THR F 1 132 ? 3.565    2.212   97.715  1.00 57.89  ? 132 THR F H    1 
ATOM 43966 H HA   . THR F 1 132 ? 3.106    -0.297  96.807  1.00 59.79  ? 132 THR F HA   1 
ATOM 43967 H HB   . THR F 1 132 ? 1.787    0.529   95.244  1.00 61.08  ? 132 THR F HB   1 
ATOM 43968 H HG1  . THR F 1 132 ? 2.055    2.584   94.477  1.00 62.77  ? 132 THR F HG1  1 
ATOM 43969 H HG21 . THR F 1 132 ? 0.349    2.035   96.205  1.00 60.81  ? 132 THR F HG21 1 
ATOM 43970 H HG22 . THR F 1 132 ? 0.874    1.105   97.365  1.00 59.59  ? 132 THR F HG22 1 
ATOM 43971 H HG23 . THR F 1 132 ? 1.463    2.556   97.189  1.00 60.22  ? 132 THR F HG23 1 
ATOM 43972 N N    . MET F 1 133 ? 5.649    1.249   95.930  1.00 60.77  ? 133 MET F N    1 
ATOM 43973 C CA   . MET F 1 133 ? 6.785    1.304   95.022  1.00 61.71  ? 133 MET F CA   1 
ATOM 43974 C C    . MET F 1 133 ? 7.929    0.462   95.572  1.00 62.01  ? 133 MET F C    1 
ATOM 43975 O O    . MET F 1 133 ? 8.111    0.363   96.789  1.00 61.29  ? 133 MET F O    1 
ATOM 43976 C CB   . MET F 1 133 ? 7.262    2.744   94.832  1.00 63.17  ? 133 MET F CB   1 
ATOM 43977 C CG   . MET F 1 133 ? 6.276    3.665   94.124  1.00 65.89  ? 133 MET F CG   1 
ATOM 43978 S SD   . MET F 1 133 ? 5.045    2.862   93.086  1.00 75.28  ? 133 MET F SD   1 
ATOM 43979 C CE   . MET F 1 133 ? 4.221    4.301   92.412  1.00 68.29  ? 133 MET F CE   1 
ATOM 43980 H H    . MET F 1 133 ? 5.744    1.727   96.639  1.00 60.53  ? 133 MET F H    1 
ATOM 43981 H HA   . MET F 1 133 ? 6.533    0.943   94.160  1.00 63.02  ? 133 MET F HA   1 
ATOM 43982 H HB2  . MET F 1 133 ? 7.474    3.127   95.693  1.00 62.62  ? 133 MET F HB2  1 
ATOM 43983 H HB3  . MET F 1 133 ? 8.065    2.724   94.288  1.00 62.48  ? 133 MET F HB3  1 
ATOM 43984 H HG2  . MET F 1 133 ? 5.793    4.162   94.800  1.00 64.13  ? 133 MET F HG2  1 
ATOM 43985 H HG3  . MET F 1 133 ? 6.775    4.282   93.566  1.00 64.82  ? 133 MET F HG3  1 
ATOM 43986 H HE1  . MET F 1 133 ? 3.883    4.840   93.145  1.00 65.50  ? 133 MET F HE1  1 
ATOM 43987 H HE2  . MET F 1 133 ? 3.487    4.012   91.848  1.00 67.92  ? 133 MET F HE2  1 
ATOM 43988 H HE3  . MET F 1 133 ? 4.858    4.814   91.892  1.00 67.72  ? 133 MET F HE3  1 
ATOM 43989 N N    . SER F 1 134 ? 8.697    -0.142  94.667  1.00 63.88  ? 134 SER F N    1 
ATOM 43990 C CA   . SER F 1 134 ? 9.874    -0.913  95.044  1.00 61.70  ? 134 SER F CA   1 
ATOM 43991 C C    . SER F 1 134 ? 11.174   -0.189  94.726  1.00 63.94  ? 134 SER F C    1 
ATOM 43992 O O    . SER F 1 134 ? 12.115   -0.246  95.524  1.00 66.84  ? 134 SER F O    1 
ATOM 43993 C CB   . SER F 1 134 ? 9.864    -2.270  94.338  1.00 63.60  ? 134 SER F CB   1 
ATOM 43994 O OG   . SER F 1 134 ? 9.895    -2.112  92.931  1.00 71.96  ? 134 SER F OG   1 
ATOM 43995 H H    . SER F 1 134 ? 8.554    -0.117  93.819  1.00 64.50  ? 134 SER F H    1 
ATOM 43996 H HA   . SER F 1 134 ? 9.852    -1.076  96.000  1.00 61.94  ? 134 SER F HA   1 
ATOM 43997 H HB2  . SER F 1 134 ? 10.647   -2.772  94.614  1.00 64.31  ? 134 SER F HB2  1 
ATOM 43998 H HB3  . SER F 1 134 ? 9.059    -2.750  94.585  1.00 63.61  ? 134 SER F HB3  1 
ATOM 43999 H HG   . SER F 1 134 ? 9.908    -2.864  92.557  1.00 70.94  ? 134 SER F HG   1 
ATOM 44000 N N    . GLU F 1 135 ? 11.247   0.489   93.582  1.00 63.18  ? 135 GLU F N    1 
ATOM 44001 C CA   . GLU F 1 135 ? 12.436   1.236   93.202  1.00 67.57  ? 135 GLU F CA   1 
ATOM 44002 C C    . GLU F 1 135 ? 12.006   2.567   92.605  1.00 66.02  ? 135 GLU F C    1 
ATOM 44003 O O    . GLU F 1 135 ? 10.888   2.706   92.104  1.00 66.38  ? 135 GLU F O    1 
ATOM 44004 C CB   . GLU F 1 135 ? 13.301   0.454   92.207  1.00 68.50  ? 135 GLU F CB   1 
ATOM 44005 C CG   . GLU F 1 135 ? 12.590   0.071   90.926  1.00 69.25  ? 135 GLU F CG   1 
ATOM 44006 C CD   . GLU F 1 135 ? 13.411   -0.871  90.069  1.00 76.70  ? 135 GLU F CD   1 
ATOM 44007 O OE1  . GLU F 1 135 ? 12.819   -1.586  89.233  1.00 81.02  ? 135 GLU F OE1  1 
ATOM 44008 O OE2  . GLU F 1 135 ? 14.648   -0.900  90.235  1.00 77.67  ? 135 GLU F OE2  1 
ATOM 44009 H H    . GLU F 1 135 ? 10.611   0.532   93.005  1.00 64.75  ? 135 GLU F H    1 
ATOM 44010 H HA   . GLU F 1 135 ? 12.968   1.416   93.992  1.00 67.85  ? 135 GLU F HA   1 
ATOM 44011 H HB2  . GLU F 1 135 ? 14.070   0.996   91.968  1.00 69.86  ? 135 GLU F HB2  1 
ATOM 44012 H HB3  . GLU F 1 135 ? 13.599   -0.365  92.633  1.00 68.22  ? 135 GLU F HB3  1 
ATOM 44013 H HG2  . GLU F 1 135 ? 11.755   -0.371  91.145  1.00 69.91  ? 135 GLU F HG2  1 
ATOM 44014 H HG3  . GLU F 1 135 ? 12.417   0.873   90.408  1.00 68.61  ? 135 GLU F HG3  1 
ATOM 44015 N N    . LEU F 1 136 ? 12.909   3.543   92.662  1.00 62.85  ? 136 LEU F N    1 
ATOM 44016 C CA   . LEU F 1 136 ? 12.613   4.908   92.255  1.00 56.98  ? 136 LEU F CA   1 
ATOM 44017 C C    . LEU F 1 136 ? 13.728   5.424   91.359  1.00 60.02  ? 136 LEU F C    1 
ATOM 44018 O O    . LEU F 1 136 ? 14.908   5.194   91.633  1.00 67.82  ? 136 LEU F O    1 
ATOM 44019 C CB   . LEU F 1 136 ? 12.463   5.821   93.477  1.00 59.27  ? 136 LEU F CB   1 
ATOM 44020 C CG   . LEU F 1 136 ? 11.496   7.001   93.377  1.00 63.47  ? 136 LEU F CG   1 
ATOM 44021 C CD1  . LEU F 1 136 ? 10.064   6.531   93.173  1.00 65.38  ? 136 LEU F CD1  1 
ATOM 44022 C CD2  . LEU F 1 136 ? 11.605   7.861   94.622  1.00 61.60  ? 136 LEU F CD2  1 
ATOM 44023 H H    . LEU F 1 136 ? 13.716   3.435   92.938  1.00 64.54  ? 136 LEU F H    1 
ATOM 44024 H HA   . LEU F 1 136 ? 11.786   4.924   91.749  1.00 60.07  ? 136 LEU F HA   1 
ATOM 44025 H HB2  . LEU F 1 136 ? 12.163   5.274   94.220  1.00 60.78  ? 136 LEU F HB2  1 
ATOM 44026 H HB3  . LEU F 1 136 ? 13.336   6.187   93.686  1.00 60.84  ? 136 LEU F HB3  1 
ATOM 44027 H HG   . LEU F 1 136 ? 11.743   7.544   92.613  1.00 63.14  ? 136 LEU F HG   1 
ATOM 44028 H HD11 . LEU F 1 136 ? 9.476    7.303   93.159  1.00 64.69  ? 136 LEU F HD11 1 
ATOM 44029 H HD12 . LEU F 1 136 ? 10.006   6.059   92.329  1.00 64.31  ? 136 LEU F HD12 1 
ATOM 44030 H HD13 . LEU F 1 136 ? 9.815    5.942   93.902  1.00 64.70  ? 136 LEU F HD13 1 
ATOM 44031 H HD21 . LEU F 1 136 ? 11.380   7.322   95.396  1.00 60.38  ? 136 LEU F HD21 1 
ATOM 44032 H HD22 . LEU F 1 136 ? 10.990   8.608   94.547  1.00 60.95  ? 136 LEU F HD22 1 
ATOM 44033 H HD23 . LEU F 1 136 ? 12.515   8.189   94.701  1.00 60.07  ? 136 LEU F HD23 1 
ATOM 44034 N N    . HIS F 1 137 ? 13.348   6.122   90.292  1.00 58.83  ? 137 HIS F N    1 
ATOM 44035 C CA   . HIS F 1 137 ? 14.295   6.721   89.361  1.00 53.16  ? 137 HIS F CA   1 
ATOM 44036 C C    . HIS F 1 137 ? 14.030   8.214   89.272  1.00 52.72  ? 137 HIS F C    1 
ATOM 44037 O O    . HIS F 1 137 ? 12.872   8.642   89.270  1.00 60.36  ? 137 HIS F O    1 
ATOM 44038 C CB   . HIS F 1 137 ? 14.190   6.099   87.965  1.00 52.59  ? 137 HIS F CB   1 
ATOM 44039 C CG   . HIS F 1 137 ? 14.535   4.644   87.916  1.00 53.66  ? 137 HIS F CG   1 
ATOM 44040 N ND1  . HIS F 1 137 ? 14.021   3.723   88.801  1.00 62.97  ? 137 HIS F ND1  1 
ATOM 44041 C CD2  . HIS F 1 137 ? 15.340   3.951   87.077  1.00 54.03  ? 137 HIS F CD2  1 
ATOM 44042 C CE1  . HIS F 1 137 ? 14.497   2.525   88.512  1.00 65.35  ? 137 HIS F CE1  1 
ATOM 44043 N NE2  . HIS F 1 137 ? 15.300   2.637   87.470  1.00 61.01  ? 137 HIS F NE2  1 
ATOM 44044 H H    . HIS F 1 137 ? 12.526   6.267   90.083  1.00 60.22  ? 137 HIS F H    1 
ATOM 44045 H HA   . HIS F 1 137 ? 15.199   6.590   89.688  1.00 55.48  ? 137 HIS F HA   1 
ATOM 44046 H HB2  . HIS F 1 137 ? 13.280   6.200   87.646  1.00 56.05  ? 137 HIS F HB2  1 
ATOM 44047 H HB3  . HIS F 1 137 ? 14.800   6.565   87.372  1.00 53.66  ? 137 HIS F HB3  1 
ATOM 44048 H HD2  . HIS F 1 137 ? 15.830   4.301   86.369  1.00 54.29  ? 137 HIS F HD2  1 
ATOM 44049 H HE1  . HIS F 1 137 ? 14.301   1.737   88.965  1.00 65.20  ? 137 HIS F HE1  1 
ATOM 44050 H HE2  . HIS F 1 137 ? 15.729   1.991   87.097  1.00 61.19  ? 137 HIS F HE2  1 
ATOM 44051 N N    . LEU F 1 138 ? 15.098   8.999   89.199  1.00 50.34  ? 138 LEU F N    1 
ATOM 44052 C CA   . LEU F 1 138 ? 14.986   10.431  88.961  1.00 48.21  ? 138 LEU F CA   1 
ATOM 44053 C C    . LEU F 1 138 ? 15.075   10.682  87.462  1.00 48.79  ? 138 LEU F C    1 
ATOM 44054 O O    . LEU F 1 138 ? 16.063   10.302  86.825  1.00 52.79  ? 138 LEU F O    1 
ATOM 44055 C CB   . LEU F 1 138 ? 16.091   11.174  89.709  1.00 54.03  ? 138 LEU F CB   1 
ATOM 44056 C CG   . LEU F 1 138 ? 15.906   12.654  90.047  1.00 58.31  ? 138 LEU F CG   1 
ATOM 44057 C CD1  . LEU F 1 138 ? 14.510   12.953  90.548  1.00 58.79  ? 138 LEU F CD1  1 
ATOM 44058 C CD2  . LEU F 1 138 ? 16.939   13.079  91.075  1.00 56.61  ? 138 LEU F CD2  1 
ATOM 44059 H H    . LEU F 1 138 ? 15.908   8.722   89.285  1.00 53.21  ? 138 LEU F H    1 
ATOM 44060 H HA   . LEU F 1 138 ? 14.122   10.738  89.275  1.00 50.33  ? 138 LEU F HA   1 
ATOM 44061 H HB2  . LEU F 1 138 ? 16.236   10.713  90.550  1.00 54.17  ? 138 LEU F HB2  1 
ATOM 44062 H HB3  . LEU F 1 138 ? 16.899   11.111  89.176  1.00 52.96  ? 138 LEU F HB3  1 
ATOM 44063 H HG   . LEU F 1 138 ? 16.051   13.178  89.245  1.00 57.10  ? 138 LEU F HG   1 
ATOM 44064 H HD11 . LEU F 1 138 ? 14.497   13.842  90.935  1.00 57.99  ? 138 LEU F HD11 1 
ATOM 44065 H HD12 . LEU F 1 138 ? 13.889   12.907  89.805  1.00 56.26  ? 138 LEU F HD12 1 
ATOM 44066 H HD13 . LEU F 1 138 ? 14.275   12.296  91.221  1.00 58.39  ? 138 LEU F HD13 1 
ATOM 44067 H HD21 . LEU F 1 138 ? 16.796   12.577  91.893  1.00 55.72  ? 138 LEU F HD21 1 
ATOM 44068 H HD22 . LEU F 1 138 ? 16.841   14.028  91.248  1.00 56.86  ? 138 LEU F HD22 1 
ATOM 44069 H HD23 . LEU F 1 138 ? 17.825   12.895  90.726  1.00 55.20  ? 138 LEU F HD23 1 
ATOM 44070 N N    . VAL F 1 139 ? 14.052   11.315  86.892  1.00 50.37  ? 139 VAL F N    1 
ATOM 44071 C CA   . VAL F 1 139 ? 13.932   11.470  85.444  1.00 48.21  ? 139 VAL F CA   1 
ATOM 44072 C C    . VAL F 1 139 ? 14.238   12.897  85.005  1.00 49.59  ? 139 VAL F C    1 
ATOM 44073 O O    . VAL F 1 139 ? 15.189   13.131  84.261  1.00 56.48  ? 139 VAL F O    1 
ATOM 44074 C CB   . VAL F 1 139 ? 12.542   11.022  84.945  1.00 51.08  ? 139 VAL F CB   1 
ATOM 44075 C CG1  . VAL F 1 139 ? 12.581   10.755  83.454  1.00 47.65  ? 139 VAL F CG1  1 
ATOM 44076 C CG2  . VAL F 1 139 ? 12.072   9.790   85.695  1.00 56.48  ? 139 VAL F CG2  1 
ATOM 44077 H H    . VAL F 1 139 ? 13.403   11.670  87.332  1.00 51.63  ? 139 VAL F H    1 
ATOM 44078 H HA   . VAL F 1 139 ? 14.587   10.894  85.020  1.00 48.93  ? 139 VAL F HA   1 
ATOM 44079 H HB   . VAL F 1 139 ? 11.918   11.743  85.103  1.00 51.26  ? 139 VAL F HB   1 
ATOM 44080 H HG11 . VAL F 1 139 ? 11.702   10.469  83.161  1.00 48.76  ? 139 VAL F HG11 1 
ATOM 44081 H HG12 . VAL F 1 139 ? 12.832   11.572  82.994  1.00 47.38  ? 139 VAL F HG12 1 
ATOM 44082 H HG13 . VAL F 1 139 ? 13.234   10.060  83.274  1.00 48.44  ? 139 VAL F HG13 1 
ATOM 44083 H HG21 . VAL F 1 139 ? 12.758   9.106   85.642  1.00 54.03  ? 139 VAL F HG21 1 
ATOM 44084 H HG22 . VAL F 1 139 ? 11.252   9.468   85.288  1.00 55.64  ? 139 VAL F HG22 1 
ATOM 44085 H HG23 . VAL F 1 139 ? 11.910   10.025  86.619  1.00 55.01  ? 139 VAL F HG23 1 
ATOM 44086 N N    . SER F 1 140 ? 13.440   13.867  85.451  1.00 47.51  ? 140 SER F N    1 
ATOM 44087 C CA   . SER F 1 140 ? 13.618   15.211  84.912  1.00 46.97  ? 140 SER F CA   1 
ATOM 44088 C C    . SER F 1 140 ? 13.288   16.263  85.958  1.00 49.32  ? 140 SER F C    1 
ATOM 44089 O O    . SER F 1 140 ? 12.682   15.976  86.990  1.00 56.01  ? 140 SER F O    1 
ATOM 44090 C CB   . SER F 1 140 ? 12.757   15.439  83.665  1.00 50.79  ? 140 SER F CB   1 
ATOM 44091 O OG   . SER F 1 140 ? 11.382   15.496  83.991  1.00 55.01  ? 140 SER F OG   1 
ATOM 44092 H H    . SER F 1 140 ? 12.818   13.781  86.038  1.00 49.88  ? 140 SER F H    1 
ATOM 44093 H HA   . SER F 1 140 ? 14.546   15.330  84.661  1.00 48.16  ? 140 SER F HA   1 
ATOM 44094 H HB2  . SER F 1 140 ? 13.016   16.280  83.257  1.00 51.08  ? 140 SER F HB2  1 
ATOM 44095 H HB3  . SER F 1 140 ? 12.904   14.711  83.041  1.00 50.34  ? 140 SER F HB3  1 
ATOM 44096 H HG   . SER F 1 140 ? 10.925   15.613  83.297  1.00 54.15  ? 140 SER F HG   1 
ATOM 44097 N N    . PHE F 1 141 ? 13.686   17.497  85.658  1.00 47.50  ? 141 PHE F N    1 
ATOM 44098 C CA   . PHE F 1 141 ? 13.455   18.640  86.527  1.00 47.07  ? 141 PHE F CA   1 
ATOM 44099 C C    . PHE F 1 141 ? 13.362   19.908  85.695  1.00 50.43  ? 141 PHE F C    1 
ATOM 44100 O O    . PHE F 1 141 ? 14.135   20.100  84.753  1.00 60.32  ? 141 PHE F O    1 
ATOM 44101 C CB   . PHE F 1 141 ? 14.576   18.785  87.557  1.00 51.03  ? 141 PHE F CB   1 
ATOM 44102 C CG   . PHE F 1 141 ? 14.440   19.989  88.435  1.00 54.76  ? 141 PHE F CG   1 
ATOM 44103 C CD1  . PHE F 1 141 ? 13.289   20.208  89.166  1.00 55.34  ? 141 PHE F CD1  1 
ATOM 44104 C CD2  . PHE F 1 141 ? 15.471   20.899  88.536  1.00 56.40  ? 141 PHE F CD2  1 
ATOM 44105 C CE1  . PHE F 1 141 ? 13.173   21.314  89.976  1.00 56.60  ? 141 PHE F CE1  1 
ATOM 44106 C CE2  . PHE F 1 141 ? 15.360   22.003  89.343  1.00 58.56  ? 141 PHE F CE2  1 
ATOM 44107 C CZ   . PHE F 1 141 ? 14.210   22.213  90.065  1.00 59.49  ? 141 PHE F CZ   1 
ATOM 44108 H H    . PHE F 1 141 ? 14.104   17.700  84.934  1.00 49.83  ? 141 PHE F H    1 
ATOM 44109 H HA   . PHE F 1 141 ? 12.617   18.520  87.000  1.00 49.88  ? 141 PHE F HA   1 
ATOM 44110 H HB2  . PHE F 1 141 ? 14.578   18.003  88.129  1.00 52.07  ? 141 PHE F HB2  1 
ATOM 44111 H HB3  . PHE F 1 141 ? 15.423   18.855  87.089  1.00 51.47  ? 141 PHE F HB3  1 
ATOM 44112 H HD1  . PHE F 1 141 ? 12.586   19.603  89.110  1.00 54.71  ? 141 PHE F HD1  1 
ATOM 44113 H HD2  . PHE F 1 141 ? 16.252   20.762  88.050  1.00 55.31  ? 141 PHE F HD2  1 
ATOM 44114 H HE1  . PHE F 1 141 ? 12.396   21.455  90.462  1.00 55.76  ? 141 PHE F HE1  1 
ATOM 44115 H HE2  . PHE F 1 141 ? 16.064   22.609  89.399  1.00 57.75  ? 141 PHE F HE2  1 
ATOM 44116 H HZ   . PHE F 1 141 ? 14.132   22.961  90.611  1.00 58.75  ? 141 PHE F HZ   1 
ATOM 44117 N N    . GLU F 1 142 ? 12.412   20.769  86.049  1.00 50.22  ? 142 GLU F N    1 
ATOM 44118 C CA   . GLU F 1 142 ? 12.302   22.076  85.419  1.00 52.47  ? 142 GLU F CA   1 
ATOM 44119 C C    . GLU F 1 142 ? 11.673   23.049  86.402  1.00 56.50  ? 142 GLU F C    1 
ATOM 44120 O O    . GLU F 1 142 ? 10.958   22.645  87.320  1.00 57.59  ? 142 GLU F O    1 
ATOM 44121 C CB   . GLU F 1 142 ? 11.475   22.025  84.133  1.00 55.19  ? 142 GLU F CB   1 
ATOM 44122 C CG   . GLU F 1 142 ? 9.974    22.058  84.356  1.00 59.75  ? 142 GLU F CG   1 
ATOM 44123 C CD   . GLU F 1 142 ? 9.200    21.281  83.308  1.00 67.76  ? 142 GLU F CD   1 
ATOM 44124 O OE1  . GLU F 1 142 ? 9.829    20.583  82.485  1.00 70.26  ? 142 GLU F OE1  1 
ATOM 44125 O OE2  . GLU F 1 142 ? 7.954    21.368  83.306  1.00 69.83  ? 142 GLU F OE2  1 
ATOM 44126 H H    . GLU F 1 142 ? 11.818   20.618  86.651  1.00 53.46  ? 142 GLU F H    1 
ATOM 44127 H HA   . GLU F 1 142 ? 13.190   22.398  85.197  1.00 53.87  ? 142 GLU F HA   1 
ATOM 44128 H HB2  . GLU F 1 142 ? 11.710   22.786  83.579  1.00 56.40  ? 142 GLU F HB2  1 
ATOM 44129 H HB3  . GLU F 1 142 ? 11.691   21.202  83.669  1.00 56.60  ? 142 GLU F HB3  1 
ATOM 44130 H HG2  . GLU F 1 142 ? 9.771    21.666  85.219  1.00 59.22  ? 142 GLU F HG2  1 
ATOM 44131 H HG3  . GLU F 1 142 ? 9.671    22.980  84.331  1.00 60.59  ? 142 GLU F HG3  1 
ATOM 44132 N N    . GLN F 1 143 ? 11.946   24.337  86.204  1.00 56.04  ? 143 GLN F N    1 
ATOM 44133 C CA   . GLN F 1 143 ? 11.381   25.366  87.063  1.00 52.81  ? 143 GLN F CA   1 
ATOM 44134 C C    . GLN F 1 143 ? 11.232   26.664  86.285  1.00 52.79  ? 143 GLN F C    1 
ATOM 44135 O O    . GLN F 1 143 ? 11.921   26.895  85.289  1.00 56.67  ? 143 GLN F O    1 
ATOM 44136 C CB   . GLN F 1 143 ? 12.238   25.598  88.311  1.00 50.21  ? 143 GLN F CB   1 
ATOM 44137 C CG   . GLN F 1 143 ? 13.686   25.912  88.032  1.00 51.92  ? 143 GLN F CG   1 
ATOM 44138 C CD   . GLN F 1 143 ? 14.522   25.918  89.290  1.00 56.70  ? 143 GLN F CD   1 
ATOM 44139 O OE1  . GLN F 1 143 ? 14.011   26.143  90.385  1.00 59.03  ? 143 GLN F OE1  1 
ATOM 44140 N NE2  . GLN F 1 143 ? 15.815   25.673  89.142  1.00 57.24  ? 143 GLN F NE2  1 
ATOM 44141 H H    . GLN F 1 143 ? 12.455   24.638  85.579  1.00 55.57  ? 143 GLN F H    1 
ATOM 44142 H HA   . GLN F 1 143 ? 10.498   25.085  87.351  1.00 54.66  ? 143 GLN F HA   1 
ATOM 44143 H HB2  . GLN F 1 143 ? 11.867   26.349  88.801  1.00 52.64  ? 143 GLN F HB2  1 
ATOM 44144 H HB3  . GLN F 1 143 ? 12.209   24.801  88.862  1.00 53.22  ? 143 GLN F HB3  1 
ATOM 44145 H HG2  . GLN F 1 143 ? 14.049   25.240  87.433  1.00 52.94  ? 143 GLN F HG2  1 
ATOM 44146 H HG3  . GLN F 1 143 ? 13.747   26.790  87.624  1.00 52.93  ? 143 GLN F HG3  1 
ATOM 44147 H HE21 . GLN F 1 143 ? 16.138   25.521  88.359  1.00 56.17  ? 143 GLN F HE21 1 
ATOM 44148 H HE22 . GLN F 1 143 ? 16.333   25.666  89.829  1.00 56.51  ? 143 GLN F HE22 1 
ATOM 44149 N N    . GLU F 1 144 ? 10.314   27.504  86.757  1.00 52.12  ? 144 GLU F N    1 
ATOM 44150 C CA   . GLU F 1 144 ? 10.037   28.795  86.154  1.00 55.23  ? 144 GLU F CA   1 
ATOM 44151 C C    . GLU F 1 144 ? 9.641    29.786  87.236  1.00 54.40  ? 144 GLU F C    1 
ATOM 44152 O O    . GLU F 1 144 ? 9.086    29.417  88.275  1.00 56.56  ? 144 GLU F O    1 
ATOM 44153 C CB   . GLU F 1 144 ? 8.923    28.713  85.104  1.00 56.72  ? 144 GLU F CB   1 
ATOM 44154 C CG   . GLU F 1 144 ? 7.758    27.827  85.489  1.00 61.19  ? 144 GLU F CG   1 
ATOM 44155 C CD   . GLU F 1 144 ? 6.811    27.585  84.333  1.00 73.13  ? 144 GLU F CD   1 
ATOM 44156 O OE1  . GLU F 1 144 ? 6.316    28.573  83.752  1.00 78.02  ? 144 GLU F OE1  1 
ATOM 44157 O OE2  . GLU F 1 144 ? 6.559    26.406  84.006  1.00 74.79  ? 144 GLU F OE2  1 
ATOM 44158 H H    . GLU F 1 144 ? 9.827    27.339  87.447  1.00 54.75  ? 144 GLU F H    1 
ATOM 44159 H HA   . GLU F 1 144 ? 10.840   29.124  85.721  1.00 57.12  ? 144 GLU F HA   1 
ATOM 44160 H HB2  . GLU F 1 144 ? 8.574    29.605  84.951  1.00 58.36  ? 144 GLU F HB2  1 
ATOM 44161 H HB3  . GLU F 1 144 ? 9.297    28.363  84.280  1.00 59.31  ? 144 GLU F HB3  1 
ATOM 44162 H HG2  . GLU F 1 144 ? 8.092    26.965  85.782  1.00 61.88  ? 144 GLU F HG2  1 
ATOM 44163 H HG3  . GLU F 1 144 ? 7.259    28.251  86.204  1.00 61.37  ? 144 GLU F HG3  1 
ATOM 44164 N N    . ILE F 1 145 ? 9.941    31.054  86.974  1.00 55.03  ? 145 ILE F N    1 
ATOM 44165 C CA   . ILE F 1 145 ? 9.583    32.165  87.844  1.00 52.89  ? 145 ILE F CA   1 
ATOM 44166 C C    . ILE F 1 145 ? 8.626    33.056  87.067  1.00 56.54  ? 145 ILE F C    1 
ATOM 44167 O O    . ILE F 1 145 ? 8.960    33.530  85.975  1.00 60.33  ? 145 ILE F O    1 
ATOM 44168 C CB   . ILE F 1 145 ? 10.823   32.950  88.296  1.00 55.75  ? 145 ILE F CB   1 
ATOM 44169 C CG1  . ILE F 1 145 ? 11.600   32.149  89.340  1.00 57.36  ? 145 ILE F CG1  1 
ATOM 44170 C CG2  . ILE F 1 145 ? 10.417   34.315  88.832  1.00 58.88  ? 145 ILE F CG2  1 
ATOM 44171 C CD1  . ILE F 1 145 ? 12.980   32.691  89.615  1.00 60.20  ? 145 ILE F CD1  1 
ATOM 44172 H H    . ILE F 1 145 ? 10.369   31.303  86.271  1.00 56.01  ? 145 ILE F H    1 
ATOM 44173 H HA   . ILE F 1 145 ? 9.124    31.833  88.632  1.00 53.94  ? 145 ILE F HA   1 
ATOM 44174 H HB   . ILE F 1 145 ? 11.396   33.083  87.525  1.00 56.03  ? 145 ILE F HB   1 
ATOM 44175 H HG12 . ILE F 1 145 ? 11.106   32.159  90.174  1.00 57.68  ? 145 ILE F HG12 1 
ATOM 44176 H HG13 . ILE F 1 145 ? 11.698   31.237  89.026  1.00 56.91  ? 145 ILE F HG13 1 
ATOM 44177 H HG21 . ILE F 1 145 ? 11.116   34.652  89.414  1.00 59.11  ? 145 ILE F HG21 1 
ATOM 44178 H HG22 . ILE F 1 145 ? 10.291   34.923  88.087  1.00 57.99  ? 145 ILE F HG22 1 
ATOM 44179 H HG23 . ILE F 1 145 ? 9.590    34.225  89.331  1.00 58.32  ? 145 ILE F HG23 1 
ATOM 44180 H HD11 . ILE F 1 145 ? 13.479   32.038  90.131  1.00 61.01  ? 145 ILE F HD11 1 
ATOM 44181 H HD12 . ILE F 1 145 ? 13.427   32.856  88.770  1.00 58.30  ? 145 ILE F HD12 1 
ATOM 44182 H HD13 . ILE F 1 145 ? 12.904   33.518  90.115  1.00 59.13  ? 145 ILE F HD13 1 
ATOM 44183 N N    . PHE F 1 146 ? 7.441    33.285  87.624  1.00 56.88  ? 146 PHE F N    1 
ATOM 44184 C CA   . PHE F 1 146 ? 6.421    34.058  86.934  1.00 54.20  ? 146 PHE F CA   1 
ATOM 44185 C C    . PHE F 1 146 ? 5.731    34.979  87.926  1.00 53.23  ? 146 PHE F C    1 
ATOM 44186 O O    . PHE F 1 146 ? 6.039    34.990  89.121  1.00 57.55  ? 146 PHE F O    1 
ATOM 44187 C CB   . PHE F 1 146 ? 5.409    33.145  86.239  1.00 52.64  ? 146 PHE F CB   1 
ATOM 44188 C CG   . PHE F 1 146 ? 4.719    32.193  87.164  1.00 49.94  ? 146 PHE F CG   1 
ATOM 44189 C CD1  . PHE F 1 146 ? 5.326    31.008  87.531  1.00 55.06  ? 146 PHE F CD1  1 
ATOM 44190 C CD2  . PHE F 1 146 ? 3.461    32.474  87.656  1.00 53.67  ? 146 PHE F CD2  1 
ATOM 44191 C CE1  . PHE F 1 146 ? 4.696    30.128  88.378  1.00 55.74  ? 146 PHE F CE1  1 
ATOM 44192 C CE2  . PHE F 1 146 ? 2.824    31.596  88.503  1.00 55.70  ? 146 PHE F CE2  1 
ATOM 44193 C CZ   . PHE F 1 146 ? 3.443    30.420  88.865  1.00 55.43  ? 146 PHE F CZ   1 
ATOM 44194 H H    . PHE F 1 146 ? 7.203    32.999  88.399  1.00 56.34  ? 146 PHE F H    1 
ATOM 44195 H HA   . PHE F 1 146 ? 6.842    34.611  86.257  1.00 55.67  ? 146 PHE F HA   1 
ATOM 44196 H HB2  . PHE F 1 146 ? 4.727    33.693  85.820  1.00 55.06  ? 146 PHE F HB2  1 
ATOM 44197 H HB3  . PHE F 1 146 ? 5.870    32.623  85.565  1.00 55.47  ? 146 PHE F HB3  1 
ATOM 44198 H HD1  . PHE F 1 146 ? 6.174    30.806  87.205  1.00 56.54  ? 146 PHE F HD1  1 
ATOM 44199 H HD2  . PHE F 1 146 ? 3.040    33.267  87.415  1.00 55.17  ? 146 PHE F HD2  1 
ATOM 44200 H HE1  . PHE F 1 146 ? 5.117    29.336  88.619  1.00 56.28  ? 146 PHE F HE1  1 
ATOM 44201 H HE2  . PHE F 1 146 ? 1.978    31.797  88.831  1.00 55.64  ? 146 PHE F HE2  1 
ATOM 44202 H HZ   . PHE F 1 146 ? 3.015    29.826  89.437  1.00 54.68  ? 146 PHE F HZ   1 
ATOM 44203 N N    . ASN F 1 147 ? 4.799    35.772  87.402  1.00 52.56  ? 147 ASN F N    1 
ATOM 44204 C CA   . ASN F 1 147 ? 4.029    36.723  88.197  1.00 55.64  ? 147 ASN F CA   1 
ATOM 44205 C C    . ASN F 1 147 ? 4.938    37.493  89.149  1.00 55.15  ? 147 ASN F C    1 
ATOM 44206 O O    . ASN F 1 147 ? 4.801    37.433  90.372  1.00 56.20  ? 147 ASN F O    1 
ATOM 44207 C CB   . ASN F 1 147 ? 2.907    36.019  88.954  1.00 57.57  ? 147 ASN F CB   1 
ATOM 44208 C CG   . ASN F 1 147 ? 1.675    35.821  88.103  1.00 63.48  ? 147 ASN F CG   1 
ATOM 44209 O OD1  . ASN F 1 147 ? 1.766    35.398  86.952  1.00 66.40  ? 147 ASN F OD1  1 
ATOM 44210 N ND2  . ASN F 1 147 ? 0.513    36.142  88.658  1.00 64.68  ? 147 ASN F ND2  1 
ATOM 44211 H H    . ASN F 1 147 ? 4.592    35.778  86.567  1.00 55.81  ? 147 ASN F H    1 
ATOM 44212 H HA   . ASN F 1 147 ? 3.620    37.368  87.598  1.00 58.20  ? 147 ASN F HA   1 
ATOM 44213 H HB2  . ASN F 1 147 ? 3.219    35.145  89.237  1.00 57.27  ? 147 ASN F HB2  1 
ATOM 44214 H HB3  . ASN F 1 147 ? 2.657    36.551  89.726  1.00 58.94  ? 147 ASN F HB3  1 
ATOM 44215 H HD21 . ASN F 1 147 ? 0.488    36.439  89.464  1.00 64.31  ? 147 ASN F HD21 1 
ATOM 44216 H HD22 . ASN F 1 147 ? -0.216   36.049  88.211  1.00 64.53  ? 147 ASN F HD22 1 
ATOM 44217 N N    . VAL F 1 148 ? 5.882    38.226  88.567  1.00 53.40  ? 148 VAL F N    1 
ATOM 44218 C CA   . VAL F 1 148 ? 6.824    38.998  89.364  1.00 53.86  ? 148 VAL F CA   1 
ATOM 44219 C C    . VAL F 1 148 ? 6.130    40.264  89.844  1.00 56.75  ? 148 VAL F C    1 
ATOM 44220 O O    . VAL F 1 148 ? 5.595    41.040  89.045  1.00 64.11  ? 148 VAL F O    1 
ATOM 44221 C CB   . VAL F 1 148 ? 8.085    39.326  88.557  1.00 58.20  ? 148 VAL F CB   1 
ATOM 44222 C CG1  . VAL F 1 148 ? 9.036    40.180  89.384  1.00 59.40  ? 148 VAL F CG1  1 
ATOM 44223 C CG2  . VAL F 1 148 ? 8.763    38.046  88.104  1.00 58.66  ? 148 VAL F CG2  1 
ATOM 44224 H H    . VAL F 1 148 ? 5.997    38.292  87.717  1.00 55.86  ? 148 VAL F H    1 
ATOM 44225 H HA   . VAL F 1 148 ? 7.085    38.481  90.142  1.00 55.37  ? 148 VAL F HA   1 
ATOM 44226 H HB   . VAL F 1 148 ? 7.835    39.830  87.768  1.00 57.38  ? 148 VAL F HB   1 
ATOM 44227 H HG11 . VAL F 1 148 ? 8.660    41.069  89.483  1.00 60.01  ? 148 VAL F HG11 1 
ATOM 44228 H HG12 . VAL F 1 148 ? 9.891    40.236  88.928  1.00 59.10  ? 148 VAL F HG12 1 
ATOM 44229 H HG13 . VAL F 1 148 ? 9.153    39.770  90.255  1.00 57.21  ? 148 VAL F HG13 1 
ATOM 44230 H HG21 . VAL F 1 148 ? 8.411    37.793  87.236  1.00 57.74  ? 148 VAL F HG21 1 
ATOM 44231 H HG22 . VAL F 1 148 ? 8.577    37.347  88.751  1.00 57.08  ? 148 VAL F HG22 1 
ATOM 44232 H HG23 . VAL F 1 148 ? 9.719    38.193  88.046  1.00 58.42  ? 148 VAL F HG23 1 
ATOM 44233 N N    . VAL F 1 149 ? 6.130    40.471  91.155  1.00 54.11  ? 149 VAL F N    1 
ATOM 44234 C CA   . VAL F 1 149 ? 5.592    41.673  91.773  1.00 53.39  ? 149 VAL F CA   1 
ATOM 44235 C C    . VAL F 1 149 ? 6.747    42.390  92.448  1.00 54.99  ? 149 VAL F C    1 
ATOM 44236 O O    . VAL F 1 149 ? 7.484    41.783  93.229  1.00 61.12  ? 149 VAL F O    1 
ATOM 44237 C CB   . VAL F 1 149 ? 4.485    41.339  92.787  1.00 61.40  ? 149 VAL F CB   1 
ATOM 44238 C CG1  . VAL F 1 149 ? 4.195    42.539  93.679  1.00 64.28  ? 149 VAL F CG1  1 
ATOM 44239 C CG2  . VAL F 1 149 ? 3.227    40.875  92.072  1.00 66.98  ? 149 VAL F CG2  1 
ATOM 44240 H H    . VAL F 1 149 ? 6.449    39.911  91.724  1.00 56.55  ? 149 VAL F H    1 
ATOM 44241 H HA   . VAL F 1 149 ? 5.222    42.256  91.092  1.00 56.64  ? 149 VAL F HA   1 
ATOM 44242 H HB   . VAL F 1 149 ? 4.788    40.614  93.355  1.00 60.46  ? 149 VAL F HB   1 
ATOM 44243 H HG11 . VAL F 1 149 ? 3.355    42.389  94.140  1.00 64.76  ? 149 VAL F HG11 1 
ATOM 44244 H HG12 . VAL F 1 149 ? 4.912    42.639  94.326  1.00 62.25  ? 149 VAL F HG12 1 
ATOM 44245 H HG13 . VAL F 1 149 ? 4.130    43.334  93.127  1.00 62.26  ? 149 VAL F HG13 1 
ATOM 44246 H HG21 . VAL F 1 149 ? 2.913    41.585  91.493  1.00 66.13  ? 149 VAL F HG21 1 
ATOM 44247 H HG22 . VAL F 1 149 ? 2.550    40.662  92.733  1.00 66.24  ? 149 VAL F HG22 1 
ATOM 44248 H HG23 . VAL F 1 149 ? 3.437    40.087  91.548  1.00 63.66  ? 149 VAL F HG23 1 
ATOM 44249 N N    . LEU F 1 150 ? 6.914    43.670  92.143  1.00 53.92  ? 150 LEU F N    1 
ATOM 44250 C CA   . LEU F 1 150 ? 7.939    44.497  92.760  1.00 54.58  ? 150 LEU F CA   1 
ATOM 44251 C C    . LEU F 1 150 ? 7.278    45.666  93.469  1.00 57.50  ? 150 LEU F C    1 
ATOM 44252 O O    . LEU F 1 150 ? 6.415    46.341  92.899  1.00 64.31  ? 150 LEU F O    1 
ATOM 44253 C CB   . LEU F 1 150 ? 8.939    45.002  91.720  1.00 55.65  ? 150 LEU F CB   1 
ATOM 44254 C CG   . LEU F 1 150 ? 9.886    43.928  91.185  1.00 60.34  ? 150 LEU F CG   1 
ATOM 44255 C CD1  . LEU F 1 150 ? 10.475   44.310  89.844  1.00 64.51  ? 150 LEU F CD1  1 
ATOM 44256 C CD2  . LEU F 1 150 ? 10.998   43.710  92.190  1.00 59.01  ? 150 LEU F CD2  1 
ATOM 44257 H H    . LEU F 1 150 ? 6.434    44.091  91.567  1.00 56.84  ? 150 LEU F H    1 
ATOM 44258 H HA   . LEU F 1 150 ? 8.421    43.976  93.420  1.00 56.36  ? 150 LEU F HA   1 
ATOM 44259 H HB2  . LEU F 1 150 ? 8.445    45.366  90.969  1.00 57.04  ? 150 LEU F HB2  1 
ATOM 44260 H HB3  . LEU F 1 150 ? 9.482    45.697  92.123  1.00 56.24  ? 150 LEU F HB3  1 
ATOM 44261 H HG   . LEU F 1 150 ? 9.401    43.095  91.079  1.00 59.17  ? 150 LEU F HG   1 
ATOM 44262 H HD11 . LEU F 1 150 ? 9.824    44.824  89.340  1.00 63.00  ? 150 LEU F HD11 1 
ATOM 44263 H HD12 . LEU F 1 150 ? 10.705   43.502  89.359  1.00 62.15  ? 150 LEU F HD12 1 
ATOM 44264 H HD13 . LEU F 1 150 ? 11.271   44.841  89.996  1.00 63.75  ? 150 LEU F HD13 1 
ATOM 44265 H HD21 . LEU F 1 150 ? 10.607   43.580  93.068  1.00 59.35  ? 150 LEU F HD21 1 
ATOM 44266 H HD22 . LEU F 1 150 ? 11.509   42.927  91.934  1.00 59.89  ? 150 LEU F HD22 1 
ATOM 44267 H HD23 . LEU F 1 150 ? 11.572   44.492  92.201  1.00 57.27  ? 150 LEU F HD23 1 
ATOM 44268 N N    . LYS F 1 151 ? 7.680    45.900  94.714  1.00 53.18  ? 151 LYS F N    1 
ATOM 44269 C CA   . LYS F 1 151 ? 7.081    46.948  95.521  1.00 55.35  ? 151 LYS F CA   1 
ATOM 44270 C C    . LYS F 1 151 ? 8.166    47.693  96.278  1.00 55.37  ? 151 LYS F C    1 
ATOM 44271 O O    . LYS F 1 151 ? 9.252    47.164  96.527  1.00 61.98  ? 151 LYS F O    1 
ATOM 44272 C CB   . LYS F 1 151 ? 6.050    46.381  96.502  1.00 62.51  ? 151 LYS F CB   1 
ATOM 44273 C CG   . LYS F 1 151 ? 4.711    46.058  95.860  1.00 67.97  ? 151 LYS F CG   1 
ATOM 44274 C CD   . LYS F 1 151 ? 3.902    45.088  96.707  1.00 72.75  ? 151 LYS F CD   1 
ATOM 44275 C CE   . LYS F 1 151 ? 2.425    45.075  96.324  1.00 78.43  ? 151 LYS F CE   1 
ATOM 44276 N NZ   . LYS F 1 151 ? 1.836    46.436  96.168  1.00 77.21  ? 151 LYS F NZ   1 
ATOM 44277 H H    . LYS F 1 151 ? 8.303    45.461  95.114  1.00 56.14  ? 151 LYS F H    1 
ATOM 44278 H HA   . LYS F 1 151 ? 6.630    47.582  94.942  1.00 56.99  ? 151 LYS F HA   1 
ATOM 44279 H HB2  . LYS F 1 151 ? 6.400    45.562  96.885  1.00 62.81  ? 151 LYS F HB2  1 
ATOM 44280 H HB3  . LYS F 1 151 ? 5.894    47.032  97.203  1.00 63.09  ? 151 LYS F HB3  1 
ATOM 44281 H HG2  . LYS F 1 151 ? 4.210    46.881  95.762  1.00 68.16  ? 151 LYS F HG2  1 
ATOM 44282 H HG3  . LYS F 1 151 ? 4.863    45.652  94.992  1.00 64.31  ? 151 LYS F HG3  1 
ATOM 44283 H HD2  . LYS F 1 151 ? 4.253    44.192  96.583  1.00 69.52  ? 151 LYS F HD2  1 
ATOM 44284 H HD3  . LYS F 1 151 ? 3.969    45.347  97.639  1.00 70.25  ? 151 LYS F HD3  1 
ATOM 44285 H HE2  . LYS F 1 151 ? 2.326    44.610  95.478  1.00 76.39  ? 151 LYS F HE2  1 
ATOM 44286 H HE3  . LYS F 1 151 ? 1.925    44.612  97.014  1.00 74.53  ? 151 LYS F HE3  1 
ATOM 44287 H HZ1  . LYS F 1 151 ? 2.149    46.822  95.430  1.00 77.71  ? 151 LYS F HZ1  1 
ATOM 44288 H HZ2  . LYS F 1 151 ? 2.046    46.940  96.870  1.00 75.67  ? 151 LYS F HZ2  1 
ATOM 44289 H HZ3  . LYS F 1 151 ? 0.950    46.378  96.107  1.00 77.39  ? 151 LYS F HZ3  1 
ATOM 44290 N N    . THR F 1 152 ? 7.854    48.934  96.633  1.00 55.16  ? 152 THR F N    1 
ATOM 44291 C CA   . THR F 1 152 ? 8.739    49.792  97.398  1.00 56.05  ? 152 THR F CA   1 
ATOM 44292 C C    . THR F 1 152 ? 7.996    50.323  98.613  1.00 58.67  ? 152 THR F C    1 
ATOM 44293 O O    . THR F 1 152 ? 6.778    50.530  98.578  1.00 66.03  ? 152 THR F O    1 
ATOM 44294 C CB   . THR F 1 152 ? 9.256    50.961  96.555  1.00 61.88  ? 152 THR F CB   1 
ATOM 44295 O OG1  . THR F 1 152 ? 8.154    51.762  96.111  1.00 66.67  ? 152 THR F OG1  1 
ATOM 44296 C CG2  . THR F 1 152 ? 10.025   50.449  95.352  1.00 63.76  ? 152 THR F CG2  1 
ATOM 44297 H H    . THR F 1 152 ? 7.108    49.311  96.432  1.00 58.84  ? 152 THR F H    1 
ATOM 44298 H HA   . THR F 1 152 ? 9.500    49.277  97.706  1.00 57.94  ? 152 THR F HA   1 
ATOM 44299 H HB   . THR F 1 152 ? 9.854    51.505  97.090  1.00 61.49  ? 152 THR F HB   1 
ATOM 44300 H HG1  . THR F 1 152 ? 7.774    52.120  96.768  1.00 64.62  ? 152 THR F HG1  1 
ATOM 44301 H HG21 . THR F 1 152 ? 10.354   51.196  94.826  1.00 63.10  ? 152 THR F HG21 1 
ATOM 44302 H HG22 . THR F 1 152 ? 10.779   49.915  95.646  1.00 62.53  ? 152 THR F HG22 1 
ATOM 44303 H HG23 . THR F 1 152 ? 9.448    49.902  94.797  1.00 61.27  ? 152 THR F HG23 1 
ATOM 44304 N N    . VAL F 1 153 ? 8.747    50.553  99.685  1.00 57.12  ? 153 VAL F N    1 
ATOM 44305 C CA   . VAL F 1 153 ? 8.202    50.967  100.971 1.00 57.67  ? 153 VAL F CA   1 
ATOM 44306 C C    . VAL F 1 153 ? 8.647    52.394  101.242 1.00 62.51  ? 153 VAL F C    1 
ATOM 44307 O O    . VAL F 1 153 ? 9.841    52.706  101.158 1.00 68.24  ? 153 VAL F O    1 
ATOM 44308 C CB   . VAL F 1 153 ? 8.662    50.031  102.100 1.00 62.09  ? 153 VAL F CB   1 
ATOM 44309 C CG1  . VAL F 1 153 ? 7.956    50.382  103.399 1.00 67.84  ? 153 VAL F CG1  1 
ATOM 44310 C CG2  . VAL F 1 153 ? 8.415    48.581  101.719 1.00 64.01  ? 153 VAL F CG2  1 
ATOM 44311 H H    . VAL F 1 153 ? 9.603    50.475  99.690  1.00 59.90  ? 153 VAL F H    1 
ATOM 44312 H HA   . VAL F 1 153 ? 7.234    50.949  100.934 1.00 59.60  ? 153 VAL F HA   1 
ATOM 44313 H HB   . VAL F 1 153 ? 9.616    50.147  102.237 1.00 62.07  ? 153 VAL F HB   1 
ATOM 44314 H HG11 . VAL F 1 153 ? 8.212    51.278  103.668 1.00 65.09  ? 153 VAL F HG11 1 
ATOM 44315 H HG12 . VAL F 1 153 ? 8.218    49.746  104.084 1.00 66.46  ? 153 VAL F HG12 1 
ATOM 44316 H HG13 . VAL F 1 153 ? 6.997    50.339  103.259 1.00 65.48  ? 153 VAL F HG13 1 
ATOM 44317 H HG21 . VAL F 1 153 ? 9.211    48.226  101.292 1.00 63.07  ? 153 VAL F HG21 1 
ATOM 44318 H HG22 . VAL F 1 153 ? 7.665    48.541  101.105 1.00 62.97  ? 153 VAL F HG22 1 
ATOM 44319 H HG23 . VAL F 1 153 ? 8.212    48.072  102.519 1.00 65.28  ? 153 VAL F HG23 1 
ATOM 44320 N N    . SER F 1 154 ? 7.690    53.257  101.565 1.00 61.91  ? 154 SER F N    1 
ATOM 44321 C CA   . SER F 1 154 ? 7.965    54.636  101.937 1.00 66.44  ? 154 SER F CA   1 
ATOM 44322 C C    . SER F 1 154 ? 7.453    54.878  103.348 1.00 73.18  ? 154 SER F C    1 
ATOM 44323 O O    . SER F 1 154 ? 6.261    54.705  103.615 1.00 79.20  ? 154 SER F O    1 
ATOM 44324 C CB   . SER F 1 154 ? 7.304    55.608  100.959 1.00 69.28  ? 154 SER F CB   1 
ATOM 44325 O OG   . SER F 1 154 ? 7.860    55.483  99.662  1.00 72.79  ? 154 SER F OG   1 
ATOM 44326 H H    . SER F 1 154 ? 6.853    53.060  101.575 1.00 63.83  ? 154 SER F H    1 
ATOM 44327 H HA   . SER F 1 154 ? 8.922    54.794  101.927 1.00 66.26  ? 154 SER F HA   1 
ATOM 44328 H HB2  . SER F 1 154 ? 6.355    55.411  100.914 1.00 69.58  ? 154 SER F HB2  1 
ATOM 44329 H HB3  . SER F 1 154 ? 7.439    56.516  101.275 1.00 69.52  ? 154 SER F HB3  1 
ATOM 44330 H HG   . SER F 1 154 ? 7.496    56.031  99.140  1.00 71.87  ? 154 SER F HG   1 
ATOM 44331 N N    . GLU F 1 155 ? 8.347    55.281  104.243 1.00 80.60  ? 155 GLU F N    1 
ATOM 44332 C CA   . GLU F 1 155 ? 7.999    55.560  105.628 1.00 91.94  ? 155 GLU F CA   1 
ATOM 44333 C C    . GLU F 1 155 ? 7.704    57.045  105.774 1.00 98.47  ? 155 GLU F C    1 
ATOM 44334 O O    . GLU F 1 155 ? 8.518    57.886  105.377 1.00 102.80 ? 155 GLU F O    1 
ATOM 44335 C CB   . GLU F 1 155 ? 9.127    55.140  106.572 1.00 98.73  ? 155 GLU F CB   1 
ATOM 44336 C CG   . GLU F 1 155 ? 8.765    55.230  108.045 1.00 104.92 ? 155 GLU F CG   1 
ATOM 44337 C CD   . GLU F 1 155 ? 9.699    54.423  108.924 1.00 106.52 ? 155 GLU F CD   1 
ATOM 44338 O OE1  . GLU F 1 155 ? 9.837    53.204  108.686 1.00 105.10 ? 155 GLU F OE1  1 
ATOM 44339 O OE2  . GLU F 1 155 ? 10.296   55.006  109.853 1.00 106.75 ? 155 GLU F OE2  1 
ATOM 44340 H H    . GLU F 1 155 ? 9.180    55.402  104.067 1.00 81.57  ? 155 GLU F H    1 
ATOM 44341 H HA   . GLU F 1 155 ? 7.200    55.064  105.866 1.00 89.74  ? 155 GLU F HA   1 
ATOM 44342 H HB2  . GLU F 1 155 ? 9.364    54.219  106.382 1.00 96.56  ? 155 GLU F HB2  1 
ATOM 44343 H HB3  . GLU F 1 155 ? 9.893    55.715  106.419 1.00 96.98  ? 155 GLU F HB3  1 
ATOM 44344 H HG2  . GLU F 1 155 ? 8.813    56.157  108.326 1.00 103.09 ? 155 GLU F HG2  1 
ATOM 44345 H HG3  . GLU F 1 155 ? 7.865    54.891  108.171 1.00 102.36 ? 155 GLU F HG3  1 
ATOM 44346 N N    . SER F 1 156 ? 6.544    57.361  106.339 1.00 106.82 ? 156 SER F N    1 
ATOM 44347 C CA   . SER F 1 156 ? 6.101    58.742  106.418 1.00 123.63 ? 156 SER F CA   1 
ATOM 44348 C C    . SER F 1 156 ? 6.875    59.505  107.490 1.00 134.62 ? 156 SER F C    1 
ATOM 44349 O O    . SER F 1 156 ? 7.401    58.933  108.448 1.00 129.96 ? 156 SER F O    1 
ATOM 44350 C CB   . SER F 1 156 ? 4.605    58.808  106.719 1.00 127.13 ? 156 SER F CB   1 
ATOM 44351 O OG   . SER F 1 156 ? 4.116    60.131  106.591 1.00 132.09 ? 156 SER F OG   1 
ATOM 44352 H H    . SER F 1 156 ? 5.997    56.793  106.683 1.00 106.38 ? 156 SER F H    1 
ATOM 44353 H HA   . SER F 1 156 ? 6.258    59.177  105.565 1.00 117.13 ? 156 SER F HA   1 
ATOM 44354 H HB2  . SER F 1 156 ? 4.130    58.232  106.100 1.00 121.47 ? 156 SER F HB2  1 
ATOM 44355 H HB3  . SER F 1 156 ? 4.459    58.509  107.629 1.00 124.96 ? 156 SER F HB3  1 
ATOM 44356 H HG   . SER F 1 156 ? 3.309    60.163  106.820 1.00 128.45 ? 156 SER F HG   1 
ATOM 44357 N N    . ALA F 1 157 ? 6.936    60.826  107.310 1.00 142.79 ? 157 ALA F N    1 
ATOM 44358 C CA   . ALA F 1 157 ? 7.486    61.710  108.329 1.00 141.21 ? 157 ALA F CA   1 
ATOM 44359 C C    . ALA F 1 157 ? 6.506    61.958  109.468 1.00 149.98 ? 157 ALA F C    1 
ATOM 44360 O O    . ALA F 1 157 ? 6.868    62.631  110.439 1.00 152.33 ? 157 ALA F O    1 
ATOM 44361 C CB   . ALA F 1 157 ? 7.896    63.043  107.702 1.00 134.20 ? 157 ALA F CB   1 
ATOM 44362 H H    . ALA F 1 157 ? 6.663    61.233  106.603 1.00 136.12 ? 157 ALA F H    1 
ATOM 44363 H HA   . ALA F 1 157 ? 8.281    61.300  108.705 1.00 138.47 ? 157 ALA F HA   1 
ATOM 44364 H HB1  . ALA F 1 157 ? 8.253    63.621  108.394 1.00 137.03 ? 157 ALA F HB1  1 
ATOM 44365 H HB2  . ALA F 1 157 ? 7.116    63.453  107.297 1.00 135.62 ? 157 ALA F HB2  1 
ATOM 44366 H HB3  . ALA F 1 157 ? 8.572    62.878  107.026 1.00 136.13 ? 157 ALA F HB3  1 
ATOM 44367 N N    . THR F 1 158 ? 5.284    61.439  109.366 1.00 154.96 ? 158 THR F N    1 
ATOM 44368 C CA   . THR F 1 158 ? 4.291    61.614  110.416 1.00 154.80 ? 158 THR F CA   1 
ATOM 44369 C C    . THR F 1 158 ? 4.830    61.103  111.746 1.00 155.69 ? 158 THR F C    1 
ATOM 44370 O O    . THR F 1 158 ? 5.517    60.079  111.804 1.00 151.42 ? 158 THR F O    1 
ATOM 44371 C CB   . THR F 1 158 ? 3.006    60.872  110.041 1.00 150.53 ? 158 THR F CB   1 
ATOM 44372 O OG1  . THR F 1 158 ? 2.541    61.330  108.765 1.00 150.77 ? 158 THR F OG1  1 
ATOM 44373 C CG2  . THR F 1 158 ? 1.927    61.102  111.080 1.00 149.21 ? 158 THR F CG2  1 
ATOM 44374 H H    . THR F 1 158 ? 5.005    60.979  108.695 1.00 147.33 ? 158 THR F H    1 
ATOM 44375 H HA   . THR F 1 158 ? 4.085    62.557  110.510 1.00 152.48 ? 158 THR F HA   1 
ATOM 44376 H HB   . THR F 1 158 ? 3.187    59.920  109.994 1.00 147.97 ? 158 THR F HB   1 
ATOM 44377 H HG1  . THR F 1 158 ? 2.372    62.152  108.798 1.00 150.31 ? 158 THR F HG1  1 
ATOM 44378 H HG21 . THR F 1 158 ? 1.050    61.001  110.676 1.00 149.56 ? 158 THR F HG21 1 
ATOM 44379 H HG22 . THR F 1 158 ? 2.004    61.995  111.450 1.00 149.89 ? 158 THR F HG22 1 
ATOM 44380 H HG23 . THR F 1 158 ? 2.022    60.454  111.792 1.00 149.48 ? 158 THR F HG23 1 
ATOM 44381 N N    . GLN F 1 159 ? 4.517    61.830  112.820 1.00 159.81 ? 159 GLN F N    1 
ATOM 44382 C CA   . GLN F 1 159 ? 5.096    61.509  114.123 1.00 158.75 ? 159 GLN F CA   1 
ATOM 44383 C C    . GLN F 1 159 ? 4.817    60.073  114.543 1.00 157.73 ? 159 GLN F C    1 
ATOM 44384 O O    . GLN F 1 159 ? 5.774    59.355  114.883 1.00 151.76 ? 159 GLN F O    1 
ATOM 44385 C CB   . GLN F 1 159 ? 4.586    62.508  115.167 1.00 157.44 ? 159 GLN F CB   1 
ATOM 44386 C CG   . GLN F 1 159 ? 5.134    63.915  114.986 1.00 155.63 ? 159 GLN F CG   1 
ATOM 44387 C CD   . GLN F 1 159 ? 4.680    64.864  116.078 1.00 154.52 ? 159 GLN F CD   1 
ATOM 44388 O OE1  . GLN F 1 159 ? 3.834    64.520  116.903 1.00 153.16 ? 159 GLN F OE1  1 
ATOM 44389 N NE2  . GLN F 1 159 ? 5.240    66.069  116.086 1.00 153.74 ? 159 GLN F NE2  1 
ATOM 44390 H H    . GLN F 1 159 ? 3.982    62.503  112.821 1.00 157.07 ? 159 GLN F H    1 
ATOM 44391 H HA   . GLN F 1 159 ? 6.059    61.613  114.066 1.00 156.69 ? 159 GLN F HA   1 
ATOM 44392 H HB2  . GLN F 1 159 ? 3.621    62.564  115.107 1.00 156.78 ? 159 GLN F HB2  1 
ATOM 44393 H HB3  . GLN F 1 159 ? 4.845    62.199  116.049 1.00 156.18 ? 159 GLN F HB3  1 
ATOM 44394 H HG2  . GLN F 1 159 ? 6.104    63.882  115.002 1.00 154.95 ? 159 GLN F HG2  1 
ATOM 44395 H HG3  . GLN F 1 159 ? 4.828    64.268  114.136 1.00 155.84 ? 159 GLN F HG3  1 
ATOM 44396 H HE21 . GLN F 1 159 ? 5.827    66.273  115.492 1.00 153.69 ? 159 GLN F HE21 1 
ATOM 44397 H HE22 . GLN F 1 159 ? 5.015    66.644  116.685 1.00 153.49 ? 159 GLN F HE22 1 
ATOM 44398 N N    . PRO F 1 160 ? 3.579    59.586  114.544 1.00 160.13 ? 160 PRO F N    1 
ATOM 44399 C CA   . PRO F 1 160 ? 3.354    58.152  114.749 1.00 153.66 ? 160 PRO F CA   1 
ATOM 44400 C C    . PRO F 1 160 ? 3.868    57.359  113.562 1.00 148.34 ? 160 PRO F C    1 
ATOM 44401 O O    . PRO F 1 160 ? 3.440    57.596  112.421 1.00 143.33 ? 160 PRO F O    1 
ATOM 44402 C CB   . PRO F 1 160 ? 1.826    58.042  114.883 1.00 150.57 ? 160 PRO F CB   1 
ATOM 44403 C CG   . PRO F 1 160 ? 1.287    59.293  114.285 1.00 152.48 ? 160 PRO F CG   1 
ATOM 44404 C CD   . PRO F 1 160 ? 2.317    60.345  114.550 1.00 157.12 ? 160 PRO F CD   1 
ATOM 44405 H HA   . PRO F 1 160 ? 3.765    57.862  115.576 1.00 153.79 ? 160 PRO F HA   1 
ATOM 44406 H HB2  . PRO F 1 160 ? 1.511    57.266  114.394 1.00 150.99 ? 160 PRO F HB2  1 
ATOM 44407 H HB3  . PRO F 1 160 ? 1.585    57.979  115.820 1.00 150.72 ? 160 PRO F HB3  1 
ATOM 44408 H HG2  . PRO F 1 160 ? 1.158    59.167  113.333 1.00 152.04 ? 160 PRO F HG2  1 
ATOM 44409 H HG3  . PRO F 1 160 ? 0.448    59.523  114.715 1.00 151.54 ? 160 PRO F HG3  1 
ATOM 44410 H HD2  . PRO F 1 160 ? 2.315    61.013  113.849 1.00 155.60 ? 160 PRO F HD2  1 
ATOM 44411 H HD3  . PRO F 1 160 ? 2.172    60.748  115.420 1.00 155.51 ? 160 PRO F HD3  1 
ATOM 44412 N N    . PRO F 1 161 ? 4.789    56.419  113.777 1.00 145.80 ? 161 PRO F N    1 
ATOM 44413 C CA   . PRO F 1 161 ? 5.383    55.708  112.637 1.00 139.42 ? 161 PRO F CA   1 
ATOM 44414 C C    . PRO F 1 161 ? 4.322    55.061  111.759 1.00 132.50 ? 161 PRO F C    1 
ATOM 44415 O O    . PRO F 1 161 ? 3.388    54.421  112.247 1.00 136.39 ? 161 PRO F O    1 
ATOM 44416 C CB   . PRO F 1 161 ? 6.282    54.661  113.304 1.00 136.42 ? 161 PRO F CB   1 
ATOM 44417 C CG   . PRO F 1 161 ? 6.617    55.239  114.625 1.00 136.92 ? 161 PRO F CG   1 
ATOM 44418 C CD   . PRO F 1 161 ? 5.414    56.028  115.052 1.00 141.93 ? 161 PRO F CD   1 
ATOM 44419 H HA   . PRO F 1 161 ? 5.926    56.310  112.104 1.00 141.64 ? 161 PRO F HA   1 
ATOM 44420 H HB2  . PRO F 1 161 ? 5.795    53.828  113.406 1.00 138.30 ? 161 PRO F HB2  1 
ATOM 44421 H HB3  . PRO F 1 161 ? 7.083    54.530  112.772 1.00 134.63 ? 161 PRO F HB3  1 
ATOM 44422 H HG2  . PRO F 1 161 ? 6.796    54.524  115.256 1.00 138.01 ? 161 PRO F HG2  1 
ATOM 44423 H HG3  . PRO F 1 161 ? 7.390    55.818  114.539 1.00 139.17 ? 161 PRO F HG3  1 
ATOM 44424 H HD2  . PRO F 1 161 ? 4.810    55.476  115.573 1.00 143.00 ? 161 PRO F HD2  1 
ATOM 44425 H HD3  . PRO F 1 161 ? 5.694    56.813  115.548 1.00 144.62 ? 161 PRO F HD3  1 
ATOM 44426 N N    . THR F 1 162 ? 4.479    55.237  110.450 1.00 120.59 ? 162 THR F N    1 
ATOM 44427 C CA   . THR F 1 162 ? 3.610    54.608  109.469 1.00 116.34 ? 162 THR F CA   1 
ATOM 44428 C C    . THR F 1 162 ? 4.387    54.467  108.171 1.00 103.59 ? 162 THR F C    1 
ATOM 44429 O O    . THR F 1 162 ? 5.341    55.208  107.922 1.00 105.12 ? 162 THR F O    1 
ATOM 44430 C CB   . THR F 1 162 ? 2.326    55.412  109.235 1.00 119.03 ? 162 THR F CB   1 
ATOM 44431 O OG1  . THR F 1 162 ? 1.438    54.665  108.393 1.00 111.35 ? 162 THR F OG1  1 
ATOM 44432 C CG2  . THR F 1 162 ? 2.635    56.748  108.581 1.00 118.78 ? 162 THR F CG2  1 
ATOM 44433 H H    . THR F 1 162 ? 5.094    55.727  110.102 1.00 122.69 ? 162 THR F H    1 
ATOM 44434 H HA   . THR F 1 162 ? 3.365    53.721  109.777 1.00 119.88 ? 162 THR F HA   1 
ATOM 44435 H HB   . THR F 1 162 ? 1.893    55.582  110.086 1.00 123.12 ? 162 THR F HB   1 
ATOM 44436 H HG1  . THR F 1 162 ? 0.738    55.106  108.250 1.00 117.24 ? 162 THR F HG1  1 
ATOM 44437 H HG21 . THR F 1 162 ? 1.848    57.314  108.603 1.00 123.78 ? 162 THR F HG21 1 
ATOM 44438 H HG22 . THR F 1 162 ? 3.354    57.190  109.060 1.00 125.73 ? 162 THR F HG22 1 
ATOM 44439 H HG23 . THR F 1 162 ? 2.902    56.618  107.658 1.00 118.81 ? 162 THR F HG23 1 
ATOM 44440 N N    . LYS F 1 163 ? 3.971    53.510  107.346 1.00 87.99  ? 163 LYS F N    1 
ATOM 44441 C CA   . LYS F 1 163 ? 4.639    53.259  106.080 1.00 80.18  ? 163 LYS F CA   1 
ATOM 44442 C C    . LYS F 1 163 ? 3.635    52.747  105.061 1.00 70.10  ? 163 LYS F C    1 
ATOM 44443 O O    . LYS F 1 163 ? 2.649    52.092  105.407 1.00 71.67  ? 163 LYS F O    1 
ATOM 44444 C CB   . LYS F 1 163 ? 5.798    52.269  106.254 1.00 79.86  ? 163 LYS F CB   1 
ATOM 44445 C CG   . LYS F 1 163 ? 5.370    50.842  106.552 1.00 77.65  ? 163 LYS F CG   1 
ATOM 44446 C CD   . LYS F 1 163 ? 6.312    50.084  107.508 1.00 84.66  ? 163 LYS F CD   1 
ATOM 44447 C CE   . LYS F 1 163 ? 7.804    50.418  107.352 1.00 88.18  ? 163 LYS F CE   1 
ATOM 44448 N NZ   . LYS F 1 163 ? 8.578    50.063  108.574 1.00 88.99  ? 163 LYS F NZ   1 
ATOM 44449 H H    . LYS F 1 163 ? 3.302    52.992  107.499 1.00 92.09  ? 163 LYS F H    1 
ATOM 44450 H HA   . LYS F 1 163 ? 5.006    54.093  105.745 1.00 88.57  ? 163 LYS F HA   1 
ATOM 44451 H HB2  . LYS F 1 163 ? 6.335    52.262  105.447 1.00 80.75  ? 163 LYS F HB2  1 
ATOM 44452 H HB3  . LYS F 1 163 ? 6.325    52.588  107.002 1.00 86.24  ? 163 LYS F HB3  1 
ATOM 44453 H HG2  . LYS F 1 163 ? 4.489    50.859  106.958 1.00 79.75  ? 163 LYS F HG2  1 
ATOM 44454 H HG3  . LYS F 1 163 ? 5.337    50.347  105.718 1.00 78.29  ? 163 LYS F HG3  1 
ATOM 44455 H HD2  . LYS F 1 163 ? 6.060    50.294  108.422 1.00 85.47  ? 163 LYS F HD2  1 
ATOM 44456 H HD3  . LYS F 1 163 ? 6.209    49.132  107.353 1.00 82.51  ? 163 LYS F HD3  1 
ATOM 44457 H HE2  . LYS F 1 163 ? 8.163    49.905  106.611 1.00 83.38  ? 163 LYS F HE2  1 
ATOM 44458 H HE3  . LYS F 1 163 ? 7.944    51.360  107.197 1.00 88.95  ? 163 LYS F HE3  1 
ATOM 44459 H HZ1  . LYS F 1 163 ? 8.225    50.465  109.285 1.00 89.70  ? 163 LYS F HZ1  1 
ATOM 44460 H HZ2  . LYS F 1 163 ? 9.424    50.324  108.484 1.00 90.38  ? 163 LYS F HZ2  1 
ATOM 44461 H HZ3  . LYS F 1 163 ? 8.560    49.182  108.701 1.00 85.72  ? 163 LYS F HZ3  1 
ATOM 44462 N N    . VAL F 1 164 ? 3.905    53.055  103.796 1.00 67.04  ? 164 VAL F N    1 
ATOM 44463 C CA   . VAL F 1 164 ? 3.016    52.742  102.686 1.00 63.41  ? 164 VAL F CA   1 
ATOM 44464 C C    . VAL F 1 164 ? 3.808    51.982  101.634 1.00 64.64  ? 164 VAL F C    1 
ATOM 44465 O O    . VAL F 1 164 ? 5.042    52.042  101.607 1.00 71.26  ? 164 VAL F O    1 
ATOM 44466 C CB   . VAL F 1 164 ? 2.392    54.015  102.079 1.00 64.65  ? 164 VAL F CB   1 
ATOM 44467 C CG1  . VAL F 1 164 ? 1.471    54.683  103.085 1.00 68.10  ? 164 VAL F CG1  1 
ATOM 44468 C CG2  . VAL F 1 164 ? 3.477    54.978  101.620 1.00 66.82  ? 164 VAL F CG2  1 
ATOM 44469 H H    . VAL F 1 164 ? 4.623    53.459  103.550 1.00 71.33  ? 164 VAL F H    1 
ATOM 44470 H HA   . VAL F 1 164 ? 2.297    52.171  102.998 1.00 66.81  ? 164 VAL F HA   1 
ATOM 44471 H HB   . VAL F 1 164 ? 1.862    53.770  101.304 1.00 65.38  ? 164 VAL F HB   1 
ATOM 44472 H HG11 . VAL F 1 164 ? 1.093    55.483  102.687 1.00 67.95  ? 164 VAL F HG11 1 
ATOM 44473 H HG12 . VAL F 1 164 ? 0.763    54.065  103.322 1.00 68.03  ? 164 VAL F HG12 1 
ATOM 44474 H HG13 . VAL F 1 164 ? 1.984    54.917  103.875 1.00 71.04  ? 164 VAL F HG13 1 
ATOM 44475 H HG21 . VAL F 1 164 ? 3.059    55.791  101.296 1.00 67.38  ? 164 VAL F HG21 1 
ATOM 44476 H HG22 . VAL F 1 164 ? 4.058    55.184  102.369 1.00 68.75  ? 164 VAL F HG22 1 
ATOM 44477 H HG23 . VAL F 1 164 ? 3.989    54.566  100.907 1.00 66.90  ? 164 VAL F HG23 1 
ATOM 44478 N N    . TYR F 1 165 ? 3.095    51.266  100.771 1.00 57.31  ? 165 TYR F N    1 
ATOM 44479 C CA   . TYR F 1 165 ? 3.697    50.390  99.778  1.00 56.91  ? 165 TYR F CA   1 
ATOM 44480 C C    . TYR F 1 165 ? 3.185    50.773  98.398  1.00 63.64  ? 165 TYR F C    1 
ATOM 44481 O O    . TYR F 1 165 ? 1.979    50.967  98.212  1.00 71.65  ? 165 TYR F O    1 
ATOM 44482 C CB   . TYR F 1 165 ? 3.369    48.928  100.082 1.00 58.82  ? 165 TYR F CB   1 
ATOM 44483 C CG   . TYR F 1 165 ? 3.529    48.569  101.540 1.00 60.06  ? 165 TYR F CG   1 
ATOM 44484 C CD1  . TYR F 1 165 ? 4.679    47.948  101.999 1.00 62.94  ? 165 TYR F CD1  1 
ATOM 44485 C CD2  . TYR F 1 165 ? 2.529    48.852  102.456 1.00 60.25  ? 165 TYR F CD2  1 
ATOM 44486 C CE1  . TYR F 1 165 ? 4.829    47.623  103.327 1.00 64.45  ? 165 TYR F CE1  1 
ATOM 44487 C CE2  . TYR F 1 165 ? 2.671    48.529  103.786 1.00 62.57  ? 165 TYR F CE2  1 
ATOM 44488 C CZ   . TYR F 1 165 ? 3.823    47.915  104.216 1.00 68.04  ? 165 TYR F CZ   1 
ATOM 44489 O OH   . TYR F 1 165 ? 3.970    47.588  105.543 1.00 79.83  ? 165 TYR F OH   1 
ATOM 44490 H H    . TYR F 1 165 ? 2.235    51.274  100.742 1.00 60.78  ? 165 TYR F H    1 
ATOM 44491 H HA   . TYR F 1 165 ? 4.660    50.497  99.789  1.00 60.59  ? 165 TYR F HA   1 
ATOM 44492 H HB2  . TYR F 1 165 ? 2.448    48.754  99.832  1.00 61.47  ? 165 TYR F HB2  1 
ATOM 44493 H HB3  . TYR F 1 165 ? 3.964    48.359  99.569  1.00 61.37  ? 165 TYR F HB3  1 
ATOM 44494 H HD1  . TYR F 1 165 ? 5.362    47.751  101.401 1.00 63.17  ? 165 TYR F HD1  1 
ATOM 44495 H HD2  . TYR F 1 165 ? 1.749    49.269  102.168 1.00 62.34  ? 165 TYR F HD2  1 
ATOM 44496 H HE1  . TYR F 1 165 ? 5.607    47.206  103.622 1.00 65.67  ? 165 TYR F HE1  1 
ATOM 44497 H HE2  . TYR F 1 165 ? 1.991    48.725  104.390 1.00 64.50  ? 165 TYR F HE2  1 
ATOM 44498 H HH   . TYR F 1 165 ? 3.305    47.857  105.980 1.00 73.90  ? 165 TYR F HH   1 
ATOM 44499 N N    . ASN F 1 166 ? 4.098    50.881  97.436  1.00 61.75  ? 166 ASN F N    1 
ATOM 44500 C CA   . ASN F 1 166 ? 3.752    51.278  96.080  1.00 57.43  ? 166 ASN F CA   1 
ATOM 44501 C C    . ASN F 1 166 ? 4.362    50.308  95.081  1.00 58.45  ? 166 ASN F C    1 
ATOM 44502 O O    . ASN F 1 166 ? 5.463    49.794  95.284  1.00 67.16  ? 166 ASN F O    1 
ATOM 44503 C CB   . ASN F 1 166 ? 4.232    52.700  95.768  1.00 64.63  ? 166 ASN F CB   1 
ATOM 44504 C CG   . ASN F 1 166 ? 3.546    53.747  96.619  1.00 73.81  ? 166 ASN F CG   1 
ATOM 44505 O OD1  . ASN F 1 166 ? 2.632    53.441  97.383  1.00 73.12  ? 166 ASN F OD1  1 
ATOM 44506 N ND2  . ASN F 1 166 ? 3.981    54.994  96.486  1.00 76.06  ? 166 ASN F ND2  1 
ATOM 44507 H H    . ASN F 1 166 ? 4.937    50.729  97.549  1.00 62.79  ? 166 ASN F H    1 
ATOM 44508 H HA   . ASN F 1 166 ? 2.788    51.254  95.972  1.00 61.74  ? 166 ASN F HA   1 
ATOM 44509 H HB2  . ASN F 1 166 ? 5.186    52.755  95.935  1.00 64.35  ? 166 ASN F HB2  1 
ATOM 44510 H HB3  . ASN F 1 166 ? 4.045    52.900  94.838  1.00 65.82  ? 166 ASN F HB3  1 
ATOM 44511 H HD21 . ASN F 1 166 ? 4.622    55.170  95.940  1.00 73.59  ? 166 ASN F HD21 1 
ATOM 44512 H HD22 . ASN F 1 166 ? 3.623    55.626  96.947  1.00 73.70  ? 166 ASN F HD22 1 
ATOM 44513 N N    . ASN F 1 167 ? 3.640    50.074  93.990  1.00 60.88  ? 167 ASN F N    1 
ATOM 44514 C CA   . ASN F 1 167 ? 4.121    49.195  92.931  1.00 63.67  ? 167 ASN F CA   1 
ATOM 44515 C C    . ASN F 1 167 ? 5.087    49.973  92.048  1.00 66.46  ? 167 ASN F C    1 
ATOM 44516 O O    . ASN F 1 167 ? 4.673    50.852  91.286  1.00 66.63  ? 167 ASN F O    1 
ATOM 44517 C CB   . ASN F 1 167 ? 2.955    48.653  92.111  1.00 64.97  ? 167 ASN F CB   1 
ATOM 44518 C CG   . ASN F 1 167 ? 2.291    47.459  92.759  1.00 72.23  ? 167 ASN F CG   1 
ATOM 44519 O OD1  . ASN F 1 167 ? 2.801    46.899  93.728  1.00 77.26  ? 167 ASN F OD1  1 
ATOM 44520 N ND2  . ASN F 1 167 ? 1.149    47.056  92.219  1.00 75.32  ? 167 ASN F ND2  1 
ATOM 44521 H H    . ASN F 1 167 ? 2.865    50.413  93.839  1.00 63.81  ? 167 ASN F H    1 
ATOM 44522 H HA   . ASN F 1 167 ? 4.599    48.447  93.322  1.00 64.24  ? 167 ASN F HA   1 
ATOM 44523 H HB2  . ASN F 1 167 ? 2.287    49.350  92.012  1.00 65.76  ? 167 ASN F HB2  1 
ATOM 44524 H HB3  . ASN F 1 167 ? 3.281    48.379  91.240  1.00 65.88  ? 167 ASN F HB3  1 
ATOM 44525 H HD21 . ASN F 1 167 ? 0.824    47.471  91.540  1.00 73.97  ? 167 ASN F HD21 1 
ATOM 44526 H HD22 . ASN F 1 167 ? 0.732    46.380  92.550  1.00 75.50  ? 167 ASN F HD22 1 
ATOM 44527 N N    . ASP F 1 168 ? 6.376    49.657  92.150  1.00 68.09  ? 168 ASP F N    1 
ATOM 44528 C CA   . ASP F 1 168 ? 7.384    50.231  91.261  1.00 70.47  ? 168 ASP F CA   1 
ATOM 44529 C C    . ASP F 1 168 ? 7.352    49.422  89.972  1.00 68.56  ? 168 ASP F C    1 
ATOM 44530 O O    . ASP F 1 168 ? 8.003    48.386  89.841  1.00 69.48  ? 168 ASP F O    1 
ATOM 44531 C CB   . ASP F 1 168 ? 8.761    50.211  91.913  1.00 72.16  ? 168 ASP F CB   1 
ATOM 44532 C CG   . ASP F 1 168 ? 9.807    50.942  91.092  1.00 78.67  ? 168 ASP F CG   1 
ATOM 44533 O OD1  . ASP F 1 168 ? 9.511    51.315  89.937  1.00 75.50  ? 168 ASP F OD1  1 
ATOM 44534 O OD2  . ASP F 1 168 ? 10.928   51.146  91.605  1.00 79.20  ? 168 ASP F OD2  1 
ATOM 44535 H H    . ASP F 1 168 ? 6.695    49.110  92.732  1.00 65.98  ? 168 ASP F H    1 
ATOM 44536 H HA   . ASP F 1 168 ? 7.152    51.150  91.056  1.00 70.11  ? 168 ASP F HA   1 
ATOM 44537 H HB2  . ASP F 1 168 ? 8.705    50.644  92.779  1.00 69.57  ? 168 ASP F HB2  1 
ATOM 44538 H HB3  . ASP F 1 168 ? 9.049    49.291  92.018  1.00 68.95  ? 168 ASP F HB3  1 
ATOM 44539 N N    . LEU F 1 169 ? 6.574    49.908  89.003  1.00 64.22  ? 169 LEU F N    1 
ATOM 44540 C CA   . LEU F 1 169 ? 6.325    49.136  87.793  1.00 64.18  ? 169 LEU F CA   1 
ATOM 44541 C C    . LEU F 1 169 ? 7.578    48.954  86.952  1.00 65.70  ? 169 LEU F C    1 
ATOM 44542 O O    . LEU F 1 169 ? 7.716    47.924  86.283  1.00 66.42  ? 169 LEU F O    1 
ATOM 44543 C CB   . LEU F 1 169 ? 5.231    49.813  86.965  1.00 64.69  ? 169 LEU F CB   1 
ATOM 44544 C CG   . LEU F 1 169 ? 3.781    49.451  87.303  1.00 68.86  ? 169 LEU F CG   1 
ATOM 44545 C CD1  . LEU F 1 169 ? 3.529    47.955  87.197  1.00 69.97  ? 169 LEU F CD1  1 
ATOM 44546 C CD2  . LEU F 1 169 ? 3.425    49.951  88.691  1.00 72.18  ? 169 LEU F CD2  1 
ATOM 44547 H H    . LEU F 1 169 ? 6.185    50.674  89.025  1.00 66.62  ? 169 LEU F H    1 
ATOM 44548 H HA   . LEU F 1 169 ? 6.015    48.254  88.048  1.00 65.85  ? 169 LEU F HA   1 
ATOM 44549 H HB2  . LEU F 1 169 ? 5.319    50.773  87.073  1.00 65.87  ? 169 LEU F HB2  1 
ATOM 44550 H HB3  . LEU F 1 169 ? 5.372    49.582  86.034  1.00 65.59  ? 169 LEU F HB3  1 
ATOM 44551 H HG   . LEU F 1 169 ? 3.194    49.894  86.671  1.00 67.81  ? 169 LEU F HG   1 
ATOM 44552 H HD11 . LEU F 1 169 ? 2.572    47.796  87.220  1.00 69.75  ? 169 LEU F HD11 1 
ATOM 44553 H HD12 . LEU F 1 169 ? 3.896    47.634  86.359  1.00 68.84  ? 169 LEU F HD12 1 
ATOM 44554 H HD13 . LEU F 1 169 ? 3.955    47.504  87.942  1.00 68.96  ? 169 LEU F HD13 1 
ATOM 44555 H HD21 . LEU F 1 169 ? 3.997    49.513  89.341  1.00 69.52  ? 169 LEU F HD21 1 
ATOM 44556 H HD22 . LEU F 1 169 ? 2.496    49.739  88.873  1.00 70.30  ? 169 LEU F HD22 1 
ATOM 44557 H HD23 . LEU F 1 169 ? 3.558    50.911  88.725  1.00 69.92  ? 169 LEU F HD23 1 
ATOM 44558 N N    . THR F 1 170 ? 8.493    49.920  86.966  1.00 65.86  ? 170 THR F N    1 
ATOM 44559 C CA   . THR F 1 170 ? 9.712    49.815  86.178  1.00 65.63  ? 170 THR F CA   1 
ATOM 44560 C C    . THR F 1 170 ? 10.803   49.008  86.869  1.00 67.34  ? 170 THR F C    1 
ATOM 44561 O O    . THR F 1 170 ? 11.843   48.755  86.252  1.00 67.78  ? 170 THR F O    1 
ATOM 44562 C CB   . THR F 1 170 ? 10.250   51.210  85.853  1.00 70.06  ? 170 THR F CB   1 
ATOM 44563 O OG1  . THR F 1 170 ? 10.547   51.907  87.069  1.00 72.04  ? 170 THR F OG1  1 
ATOM 44564 C CG2  . THR F 1 170 ? 9.231    52.003  85.048  1.00 68.77  ? 170 THR F CG2  1 
ATOM 44565 H H    . THR F 1 170 ? 8.429    50.646  87.423  1.00 67.87  ? 170 THR F H    1 
ATOM 44566 H HA   . THR F 1 170 ? 9.505    49.374  85.339  1.00 65.73  ? 170 THR F HA   1 
ATOM 44567 H HB   . THR F 1 170 ? 11.059   51.127  85.324  1.00 69.37  ? 170 THR F HB   1 
ATOM 44568 H HG1  . THR F 1 170 ? 10.873   52.662  86.895  1.00 71.35  ? 170 THR F HG1  1 
ATOM 44569 H HG21 . THR F 1 170 ? 9.014    51.529  84.230  1.00 67.49  ? 170 THR F HG21 1 
ATOM 44570 H HG22 . THR F 1 170 ? 9.593    52.873  84.821  1.00 69.51  ? 170 THR F HG22 1 
ATOM 44571 H HG23 . THR F 1 170 ? 8.420    52.124  85.566  1.00 68.29  ? 170 THR F HG23 1 
ATOM 44572 N N    . ALA F 1 171 ? 10.599   48.600  88.118  1.00 67.81  ? 171 ALA F N    1 
ATOM 44573 C CA   . ALA F 1 171 ? 11.619   47.849  88.831  1.00 61.84  ? 171 ALA F CA   1 
ATOM 44574 C C    . ALA F 1 171 ? 11.935   46.551  88.096  1.00 61.39  ? 171 ALA F C    1 
ATOM 44575 O O    . ALA F 1 171 ? 11.188   46.101  87.224  1.00 65.12  ? 171 ALA F O    1 
ATOM 44576 C CB   . ALA F 1 171 ? 11.166   47.550  90.259  1.00 63.60  ? 171 ALA F CB   1 
ATOM 44577 H H    . ALA F 1 171 ? 9.883    48.745  88.572  1.00 68.27  ? 171 ALA F H    1 
ATOM 44578 H HA   . ALA F 1 171 ? 12.431   48.378  88.876  1.00 64.37  ? 171 ALA F HA   1 
ATOM 44579 H HB1  . ALA F 1 171 ? 11.854   47.032  90.706  1.00 64.25  ? 171 ALA F HB1  1 
ATOM 44580 H HB2  . ALA F 1 171 ? 10.338   47.044  90.228  1.00 65.29  ? 171 ALA F HB2  1 
ATOM 44581 H HB3  . ALA F 1 171 ? 11.024   48.387  90.727  1.00 65.56  ? 171 ALA F HB3  1 
ATOM 44582 N N    . SER F 1 172 ? 13.064   45.947  88.460  1.00 60.52  ? 172 SER F N    1 
ATOM 44583 C CA   . SER F 1 172 ? 13.560   44.755  87.790  1.00 62.04  ? 172 SER F CA   1 
ATOM 44584 C C    . SER F 1 172 ? 13.996   43.714  88.810  1.00 57.69  ? 172 SER F C    1 
ATOM 44585 O O    . SER F 1 172 ? 14.400   44.052  89.925  1.00 56.88  ? 172 SER F O    1 
ATOM 44586 C CB   . SER F 1 172 ? 14.734   45.094  86.866  1.00 61.37  ? 172 SER F CB   1 
ATOM 44587 O OG   . SER F 1 172 ? 15.362   43.918  86.389  1.00 62.48  ? 172 SER F OG   1 
ATOM 44588 H H    . SER F 1 172 ? 13.566   46.215  89.104  1.00 61.41  ? 172 SER F H    1 
ATOM 44589 H HA   . SER F 1 172 ? 12.853   44.369  87.250  1.00 62.37  ? 172 SER F HA   1 
ATOM 44590 H HB2  . SER F 1 172 ? 14.402   45.603  86.110  1.00 61.36  ? 172 SER F HB2  1 
ATOM 44591 H HB3  . SER F 1 172 ? 15.383   45.620  87.361  1.00 61.26  ? 172 SER F HB3  1 
ATOM 44592 H HG   . SER F 1 172 ? 16.012   44.121  85.897  1.00 62.50  ? 172 SER F HG   1 
ATOM 44593 N N    . LEU F 1 173 ? 13.906   42.447  88.415  1.00 54.82  ? 173 LEU F N    1 
ATOM 44594 C CA   . LEU F 1 173 ? 14.386   41.326  89.209  1.00 52.32  ? 173 LEU F CA   1 
ATOM 44595 C C    . LEU F 1 173 ? 15.423   40.564  88.394  1.00 57.70  ? 173 LEU F C    1 
ATOM 44596 O O    . LEU F 1 173 ? 15.158   40.178  87.254  1.00 62.14  ? 173 LEU F O    1 
ATOM 44597 C CB   . LEU F 1 173 ? 13.228   40.407  89.600  1.00 53.49  ? 173 LEU F CB   1 
ATOM 44598 C CG   . LEU F 1 173 ? 13.555   39.115  90.353  1.00 59.14  ? 173 LEU F CG   1 
ATOM 44599 C CD1  . LEU F 1 173 ? 13.752   39.398  91.826  1.00 59.03  ? 173 LEU F CD1  1 
ATOM 44600 C CD2  . LEU F 1 173 ? 12.457   38.085  90.152  1.00 59.35  ? 173 LEU F CD2  1 
ATOM 44601 H H    . LEU F 1 173 ? 13.559   42.207  87.665  1.00 58.20  ? 173 LEU F H    1 
ATOM 44602 H HA   . LEU F 1 173 ? 14.808   41.653  90.019  1.00 54.87  ? 173 LEU F HA   1 
ATOM 44603 H HB2  . LEU F 1 173 ? 12.620   40.914  90.160  1.00 54.88  ? 173 LEU F HB2  1 
ATOM 44604 H HB3  . LEU F 1 173 ? 12.766   40.149  88.787  1.00 55.83  ? 173 LEU F HB3  1 
ATOM 44605 H HG   . LEU F 1 173 ? 14.380   38.741  90.009  1.00 58.49  ? 173 LEU F HG   1 
ATOM 44606 H HD11 . LEU F 1 173 ? 14.330   40.169  91.925  1.00 59.06  ? 173 LEU F HD11 1 
ATOM 44607 H HD12 . LEU F 1 173 ? 12.888   39.579  92.229  1.00 58.76  ? 173 LEU F HD12 1 
ATOM 44608 H HD13 . LEU F 1 173 ? 14.155   38.622  92.245  1.00 57.64  ? 173 LEU F HD13 1 
ATOM 44609 H HD21 . LEU F 1 173 ? 12.366   37.902  89.204  1.00 58.95  ? 173 LEU F HD21 1 
ATOM 44610 H HD22 . LEU F 1 173 ? 12.697   37.272  90.624  1.00 58.09  ? 173 LEU F HD22 1 
ATOM 44611 H HD23 . LEU F 1 173 ? 11.624   38.437  90.502  1.00 59.07  ? 173 LEU F HD23 1 
ATOM 44612 N N    . MET F 1 174 ? 16.601   40.357  88.972  1.00 58.30  ? 174 MET F N    1 
ATOM 44613 C CA   . MET F 1 174 ? 17.701   39.708  88.273  1.00 57.81  ? 174 MET F CA   1 
ATOM 44614 C C    . MET F 1 174 ? 17.683   38.218  88.586  1.00 57.01  ? 174 MET F C    1 
ATOM 44615 O O    . MET F 1 174 ? 17.865   37.821  89.741  1.00 59.00  ? 174 MET F O    1 
ATOM 44616 C CB   . MET F 1 174 ? 19.037   40.324  88.683  1.00 59.29  ? 174 MET F CB   1 
ATOM 44617 C CG   . MET F 1 174 ? 19.039   41.840  88.709  1.00 61.05  ? 174 MET F CG   1 
ATOM 44618 S SD   . MET F 1 174 ? 20.594   42.527  89.300  1.00 71.05  ? 174 MET F SD   1 
ATOM 44619 C CE   . MET F 1 174 ? 21.656   42.234  87.891  1.00 63.89  ? 174 MET F CE   1 
ATOM 44620 H H    . MET F 1 174 ? 16.790   40.588  89.779  1.00 59.07  ? 174 MET F H    1 
ATOM 44621 H HA   . MET F 1 174 ? 17.591   39.835  87.317  1.00 59.33  ? 174 MET F HA   1 
ATOM 44622 H HB2  . MET F 1 174 ? 19.263   40.013  89.573  1.00 59.25  ? 174 MET F HB2  1 
ATOM 44623 H HB3  . MET F 1 174 ? 19.717   40.039  88.053  1.00 60.67  ? 174 MET F HB3  1 
ATOM 44624 H HG2  . MET F 1 174 ? 18.888   42.171  87.809  1.00 60.67  ? 174 MET F HG2  1 
ATOM 44625 H HG3  . MET F 1 174 ? 18.335   42.151  89.299  1.00 61.01  ? 174 MET F HG3  1 
ATOM 44626 H HE1  . MET F 1 174 ? 21.821   41.282  87.814  1.00 62.98  ? 174 MET F HE1  1 
ATOM 44627 H HE2  . MET F 1 174 ? 22.493   42.705  88.026  1.00 64.96  ? 174 MET F HE2  1 
ATOM 44628 H HE3  . MET F 1 174 ? 21.217   42.562  87.091  1.00 64.39  ? 174 MET F HE3  1 
ATOM 44629 N N    . VAL F 1 175 ? 17.469   37.398  87.562  1.00 55.19  ? 175 VAL F N    1 
ATOM 44630 C CA   . VAL F 1 175 ? 17.519   35.948  87.682  1.00 52.54  ? 175 VAL F CA   1 
ATOM 44631 C C    . VAL F 1 175 ? 18.778   35.462  86.984  1.00 54.46  ? 175 VAL F C    1 
ATOM 44632 O O    . VAL F 1 175 ? 19.237   36.075  86.016  1.00 60.93  ? 175 VAL F O    1 
ATOM 44633 C CB   . VAL F 1 175 ? 16.265   35.279  87.085  1.00 56.42  ? 175 VAL F CB   1 
ATOM 44634 C CG1  . VAL F 1 175 ? 16.358   33.767  87.216  1.00 59.14  ? 175 VAL F CG1  1 
ATOM 44635 C CG2  . VAL F 1 175 ? 15.016   35.797  87.771  1.00 58.60  ? 175 VAL F CG2  1 
ATOM 44636 H H    . VAL F 1 175 ? 17.288   37.668  86.765  1.00 57.14  ? 175 VAL F H    1 
ATOM 44637 H HA   . VAL F 1 175 ? 17.576   35.704  88.619  1.00 55.02  ? 175 VAL F HA   1 
ATOM 44638 H HB   . VAL F 1 175 ? 16.205   35.498  86.142  1.00 56.48  ? 175 VAL F HB   1 
ATOM 44639 H HG11 . VAL F 1 175 ? 17.070   33.442  86.643  1.00 57.81  ? 175 VAL F HG11 1 
ATOM 44640 H HG12 . VAL F 1 175 ? 16.549   33.542  88.140  1.00 57.34  ? 175 VAL F HG12 1 
ATOM 44641 H HG13 . VAL F 1 175 ? 15.515   33.372  86.944  1.00 58.96  ? 175 VAL F HG13 1 
ATOM 44642 H HG21 . VAL F 1 175 ? 14.646   36.525  87.247  1.00 57.70  ? 175 VAL F HG21 1 
ATOM 44643 H HG22 . VAL F 1 175 ? 15.251   36.114  88.657  1.00 58.00  ? 175 VAL F HG22 1 
ATOM 44644 H HG23 . VAL F 1 175 ? 14.370   35.077  87.842  1.00 58.54  ? 175 VAL F HG23 1 
ATOM 44645 N N    . ALA F 1 176 ? 19.351   34.375  87.490  1.00 53.86  ? 176 ALA F N    1 
ATOM 44646 C CA   . ALA F 1 176 ? 20.571   33.813  86.921  1.00 55.40  ? 176 ALA F CA   1 
ATOM 44647 C C    . ALA F 1 176 ? 20.558   32.310  87.145  1.00 59.77  ? 176 ALA F C    1 
ATOM 44648 O O    . ALA F 1 176 ? 20.608   31.849  88.287  1.00 66.26  ? 176 ALA F O    1 
ATOM 44649 C CB   . ALA F 1 176 ? 21.813   34.445  87.546  1.00 57.32  ? 176 ALA F CB   1 
ATOM 44650 H H    . ALA F 1 176 ? 19.050   33.942  88.169  1.00 55.96  ? 176 ALA F H    1 
ATOM 44651 H HA   . ALA F 1 176 ? 20.589   33.979  85.966  1.00 55.26  ? 176 ALA F HA   1 
ATOM 44652 H HB1  . ALA F 1 176 ? 22.603   34.052  87.143  1.00 57.21  ? 176 ALA F HB1  1 
ATOM 44653 H HB2  . ALA F 1 176 ? 21.807   34.271  88.500  1.00 57.54  ? 176 ALA F HB2  1 
ATOM 44654 H HB3  . ALA F 1 176 ? 21.797   35.401  87.382  1.00 57.37  ? 176 ALA F HB3  1 
ATOM 44655 N N    . LEU F 1 177 ? 20.488   31.552  86.060  1.00 57.42  ? 177 LEU F N    1 
ATOM 44656 C CA   . LEU F 1 177 ? 20.556   30.101  86.124  1.00 59.95  ? 177 LEU F CA   1 
ATOM 44657 C C    . LEU F 1 177 ? 21.964   29.660  85.747  1.00 63.84  ? 177 LEU F C    1 
ATOM 44658 O O    . LEU F 1 177 ? 22.418   29.908  84.625  1.00 69.03  ? 177 LEU F O    1 
ATOM 44659 C CB   . LEU F 1 177 ? 19.523   29.477  85.191  1.00 60.88  ? 177 LEU F CB   1 
ATOM 44660 C CG   . LEU F 1 177 ? 19.482   27.951  85.154  1.00 63.31  ? 177 LEU F CG   1 
ATOM 44661 C CD1  . LEU F 1 177 ? 18.757   27.394  86.363  1.00 62.31  ? 177 LEU F CD1  1 
ATOM 44662 C CD2  . LEU F 1 177 ? 18.825   27.498  83.873  1.00 62.60  ? 177 LEU F CD2  1 
ATOM 44663 H H    . LEU F 1 177 ? 20.399   31.861  85.262  1.00 58.50  ? 177 LEU F H    1 
ATOM 44664 H HA   . LEU F 1 177 ? 20.373   29.804  87.029  1.00 60.59  ? 177 LEU F HA   1 
ATOM 44665 H HB2  . LEU F 1 177 ? 18.645   29.779  85.475  1.00 60.68  ? 177 LEU F HB2  1 
ATOM 44666 H HB3  . LEU F 1 177 ? 19.697   29.787  84.289  1.00 60.92  ? 177 LEU F HB3  1 
ATOM 44667 H HG   . LEU F 1 177 ? 20.388   27.606  85.162  1.00 62.76  ? 177 LEU F HG   1 
ATOM 44668 H HD11 . LEU F 1 177 ? 18.955   27.943  87.135  1.00 62.69  ? 177 LEU F HD11 1 
ATOM 44669 H HD12 . LEU F 1 177 ? 17.804   27.415  86.185  1.00 60.72  ? 177 LEU F HD12 1 
ATOM 44670 H HD13 . LEU F 1 177 ? 19.054   26.482  86.517  1.00 62.12  ? 177 LEU F HD13 1 
ATOM 44671 H HD21 . LEU F 1 177 ? 18.730   26.532  83.887  1.00 63.07  ? 177 LEU F HD21 1 
ATOM 44672 H HD22 . LEU F 1 177 ? 17.953   27.917  83.804  1.00 62.40  ? 177 LEU F HD22 1 
ATOM 44673 H HD23 . LEU F 1 177 ? 19.384   27.768  83.129  1.00 61.24  ? 177 LEU F HD23 1 
ATOM 44674 N N    . ASP F 1 178 ? 22.654   29.010  86.683  1.00 65.25  ? 178 ASP F N    1 
ATOM 44675 C CA   . ASP F 1 178 ? 24.007   28.515  86.440  1.00 66.93  ? 178 ASP F CA   1 
ATOM 44676 C C    . ASP F 1 178 ? 23.901   27.215  85.643  1.00 67.11  ? 178 ASP F C    1 
ATOM 44677 O O    . ASP F 1 178 ? 24.152   26.112  86.134  1.00 72.68  ? 178 ASP F O    1 
ATOM 44678 C CB   . ASP F 1 178 ? 24.744   28.316  87.756  1.00 71.62  ? 178 ASP F CB   1 
ATOM 44679 C CG   . ASP F 1 178 ? 26.160   27.802  87.567  1.00 78.63  ? 178 ASP F CG   1 
ATOM 44680 O OD1  . ASP F 1 178 ? 26.466   27.229  86.502  1.00 81.11  ? 178 ASP F OD1  1 
ATOM 44681 O OD2  . ASP F 1 178 ? 26.972   27.962  88.500  1.00 78.82  ? 178 ASP F OD2  1 
ATOM 44682 H H    . ASP F 1 178 ? 22.359   28.845  87.474  1.00 66.20  ? 178 ASP F H    1 
ATOM 44683 H HA   . ASP F 1 178 ? 24.497   29.162  85.908  1.00 67.64  ? 178 ASP F HA   1 
ATOM 44684 H HB2  . ASP F 1 178 ? 24.793   29.165  88.223  1.00 71.96  ? 178 ASP F HB2  1 
ATOM 44685 H HB3  . ASP F 1 178 ? 24.262   27.669  88.294  1.00 72.31  ? 178 ASP F HB3  1 
ATOM 44686 N N    . SER F 1 179 ? 23.518   27.365  84.374  1.00 65.71  ? 179 SER F N    1 
ATOM 44687 C CA   . SER F 1 179 ? 23.249   26.204  83.536  1.00 67.08  ? 179 SER F CA   1 
ATOM 44688 C C    . SER F 1 179 ? 24.463   25.300  83.389  1.00 67.67  ? 179 SER F C    1 
ATOM 44689 O O    . SER F 1 179 ? 24.298   24.088  83.224  1.00 69.20  ? 179 SER F O    1 
ATOM 44690 C CB   . SER F 1 179 ? 22.772   26.654  82.155  1.00 73.07  ? 179 SER F CB   1 
ATOM 44691 O OG   . SER F 1 179 ? 23.750   27.455  81.514  1.00 81.20  ? 179 SER F OG   1 
ATOM 44692 H H    . SER F 1 179 ? 23.408   28.122  83.981  1.00 68.00  ? 179 SER F H    1 
ATOM 44693 H HA   . SER F 1 179 ? 22.538   25.684  83.941  1.00 67.44  ? 179 SER F HA   1 
ATOM 44694 H HB2  . SER F 1 179 ? 22.597   25.871  81.610  1.00 71.98  ? 179 SER F HB2  1 
ATOM 44695 H HB3  . SER F 1 179 ? 21.959   27.174  82.257  1.00 70.73  ? 179 SER F HB3  1 
ATOM 44696 H HG   . SER F 1 179 ? 23.464   27.714  80.767  1.00 77.77  ? 179 SER F HG   1 
ATOM 44697 N N    . ASN F 1 180 ? 25.671   25.854  83.449  1.00 64.10  ? 180 ASN F N    1 
ATOM 44698 C CA   . ASN F 1 180 ? 26.894   25.080  83.298  1.00 62.43  ? 180 ASN F CA   1 
ATOM 44699 C C    . ASN F 1 180 ? 27.519   24.685  84.628  1.00 60.12  ? 180 ASN F C    1 
ATOM 44700 O O    . ASN F 1 180 ? 28.597   24.084  84.634  1.00 58.79  ? 180 ASN F O    1 
ATOM 44701 C CB   . ASN F 1 180 ? 27.911   25.869  82.469  1.00 71.26  ? 180 ASN F CB   1 
ATOM 44702 C CG   . ASN F 1 180 ? 27.268   26.622  81.323  1.00 78.77  ? 180 ASN F CG   1 
ATOM 44703 O OD1  . ASN F 1 180 ? 26.166   26.290  80.889  1.00 80.42  ? 180 ASN F OD1  1 
ATOM 44704 N ND2  . ASN F 1 180 ? 27.955   27.646  80.827  1.00 79.28  ? 180 ASN F ND2  1 
ATOM 44705 H H    . ASN F 1 180 ? 25.808   26.694  83.577  1.00 67.81  ? 180 ASN F H    1 
ATOM 44706 H HA   . ASN F 1 180 ? 26.690   24.265  82.814  1.00 65.45  ? 180 ASN F HA   1 
ATOM 44707 H HB2  . ASN F 1 180 ? 28.353   26.515  83.042  1.00 70.97  ? 180 ASN F HB2  1 
ATOM 44708 H HB3  . ASN F 1 180 ? 28.562   25.254  82.097  1.00 70.68  ? 180 ASN F HB3  1 
ATOM 44709 H HD21 . ASN F 1 180 ? 28.722   27.849  81.157  1.00 76.72  ? 180 ASN F HD21 1 
ATOM 44710 H HD22 . ASN F 1 180 ? 27.631   28.104  80.176  1.00 78.53  ? 180 ASN F HD22 1 
ATOM 44711 N N    . ASN F 1 181 ? 26.877   25.001  85.751  1.00 66.74  ? 181 ASN F N    1 
ATOM 44712 C CA   . ASN F 1 181 ? 27.408   24.665  87.072  1.00 68.08  ? 181 ASN F CA   1 
ATOM 44713 C C    . ASN F 1 181 ? 28.792   25.273  87.279  1.00 65.53  ? 181 ASN F C    1 
ATOM 44714 O O    . ASN F 1 181 ? 29.718   24.615  87.755  1.00 70.16  ? 181 ASN F O    1 
ATOM 44715 C CB   . ASN F 1 181 ? 27.441   23.151  87.280  1.00 69.12  ? 181 ASN F CB   1 
ATOM 44716 C CG   . ASN F 1 181 ? 26.081   22.513  87.102  1.00 73.15  ? 181 ASN F CG   1 
ATOM 44717 O OD1  . ASN F 1 181 ? 25.601   22.352  85.981  1.00 73.30  ? 181 ASN F OD1  1 
ATOM 44718 N ND2  . ASN F 1 181 ? 25.450   22.147  88.210  1.00 74.22  ? 181 ASN F ND2  1 
ATOM 44719 H H    . ASN F 1 181 ? 26.125   25.418  85.776  1.00 69.58  ? 181 ASN F H    1 
ATOM 44720 H HA   . ASN F 1 181 ? 26.819   25.039  87.746  1.00 70.05  ? 181 ASN F HA   1 
ATOM 44721 H HB2  . ASN F 1 181 ? 28.046   22.755  86.634  1.00 67.66  ? 181 ASN F HB2  1 
ATOM 44722 H HB3  . ASN F 1 181 ? 27.746   22.962  88.181  1.00 69.94  ? 181 ASN F HB3  1 
ATOM 44723 H HD21 . ASN F 1 181 ? 25.818   22.276  88.976  1.00 72.19  ? 181 ASN F HD21 1 
ATOM 44724 H HD22 . ASN F 1 181 ? 24.674   21.780  88.162  1.00 74.81  ? 181 ASN F HD22 1 
ATOM 44725 N N    . THR F 1 182 ? 28.931   26.548  86.915  1.00 64.58  ? 182 THR F N    1 
ATOM 44726 C CA   . THR F 1 182 ? 30.193   27.246  87.125  1.00 62.61  ? 182 THR F CA   1 
ATOM 44727 C C    . THR F 1 182 ? 30.401   27.610  88.588  1.00 62.30  ? 182 THR F C    1 
ATOM 44728 O O    . THR F 1 182 ? 31.543   27.664  89.054  1.00 65.73  ? 182 THR F O    1 
ATOM 44729 C CB   . THR F 1 182 ? 30.240   28.505  86.263  1.00 66.14  ? 182 THR F CB   1 
ATOM 44730 O OG1  . THR F 1 182 ? 29.970   28.162  84.899  1.00 69.42  ? 182 THR F OG1  1 
ATOM 44731 C CG2  . THR F 1 182 ? 31.606   29.166  86.355  1.00 67.21  ? 182 THR F CG2  1 
ATOM 44732 H H    . THR F 1 182 ? 28.318   27.023  86.544  1.00 68.11  ? 182 THR F H    1 
ATOM 44733 H HA   . THR F 1 182 ? 30.922   26.667  86.852  1.00 65.85  ? 182 THR F HA   1 
ATOM 44734 H HB   . THR F 1 182 ? 29.572   29.136  86.575  1.00 66.84  ? 182 THR F HB   1 
ATOM 44735 H HG1  . THR F 1 182 ? 29.969   28.854  84.422  1.00 68.75  ? 182 THR F HG1  1 
ATOM 44736 H HG21 . THR F 1 182 ? 31.727   29.561  87.232  1.00 66.34  ? 182 THR F HG21 1 
ATOM 44737 H HG22 . THR F 1 182 ? 31.682   29.862  85.683  1.00 67.81  ? 182 THR F HG22 1 
ATOM 44738 H HG23 . THR F 1 182 ? 32.302   28.508  86.204  1.00 68.22  ? 182 THR F HG23 1 
ATOM 44739 N N    . MET F 1 183 ? 29.328   27.867  89.317  1.00 64.07  ? 183 MET F N    1 
ATOM 44740 C CA   . MET F 1 183 ? 29.416   28.267  90.711  1.00 62.01  ? 183 MET F CA   1 
ATOM 44741 C C    . MET F 1 183 ? 29.522   27.050  91.617  1.00 59.19  ? 183 MET F C    1 
ATOM 44742 O O    . MET F 1 183 ? 29.123   25.944  91.244  1.00 62.80  ? 183 MET F O    1 
ATOM 44743 C CB   . MET F 1 183 ? 28.193   29.093  91.100  1.00 67.17  ? 183 MET F CB   1 
ATOM 44744 C CG   . MET F 1 183 ? 27.865   30.245  90.158  1.00 70.73  ? 183 MET F CG   1 
ATOM 44745 S SD   . MET F 1 183 ? 28.944   31.672  90.380  1.00 81.22  ? 183 MET F SD   1 
ATOM 44746 C CE   . MET F 1 183 ? 30.290   31.268  89.271  1.00 69.99  ? 183 MET F CE   1 
ATOM 44747 H H    . MET F 1 183 ? 28.522   27.815  89.022  1.00 67.72  ? 183 MET F H    1 
ATOM 44748 H HA   . MET F 1 183 ? 30.202   28.821  90.821  1.00 64.04  ? 183 MET F HA   1 
ATOM 44749 H HB2  . MET F 1 183 ? 27.420   28.507  91.124  1.00 67.47  ? 183 MET F HB2  1 
ATOM 44750 H HB3  . MET F 1 183 ? 28.343   29.469  91.981  1.00 67.62  ? 183 MET F HB3  1 
ATOM 44751 H HG2  . MET F 1 183 ? 27.955   29.951  89.240  1.00 70.69  ? 183 MET F HG2  1 
ATOM 44752 H HG3  . MET F 1 183 ? 26.954   30.534  90.324  1.00 70.70  ? 183 MET F HG3  1 
ATOM 44753 H HE1  . MET F 1 183 ? 30.852   30.594  89.685  1.00 69.78  ? 183 MET F HE1  1 
ATOM 44754 H HE2  . MET F 1 183 ? 30.808   32.070  89.103  1.00 71.06  ? 183 MET F HE2  1 
ATOM 44755 H HE3  . MET F 1 183 ? 29.924   30.930  88.439  1.00 70.08  ? 183 MET F HE3  1 
ATOM 44756 N N    . PRO F 1 184 ? 30.056   27.223  92.824  1.00 55.04  ? 184 PRO F N    1 
ATOM 44757 C CA   . PRO F 1 184 ? 30.114   26.103  93.768  1.00 55.84  ? 184 PRO F CA   1 
ATOM 44758 C C    . PRO F 1 184 ? 28.724   25.572  94.077  1.00 54.47  ? 184 PRO F C    1 
ATOM 44759 O O    . PRO F 1 184 ? 27.755   26.326  94.176  1.00 57.61  ? 184 PRO F O    1 
ATOM 44760 C CB   . PRO F 1 184 ? 30.770   26.720  95.006  1.00 55.75  ? 184 PRO F CB   1 
ATOM 44761 C CG   . PRO F 1 184 ? 31.541   27.868  94.488  1.00 57.06  ? 184 PRO F CG   1 
ATOM 44762 C CD   . PRO F 1 184 ? 30.738   28.414  93.353  1.00 57.52  ? 184 PRO F CD   1 
ATOM 44763 H HA   . PRO F 1 184 ? 30.672   25.389  93.422  1.00 58.34  ? 184 PRO F HA   1 
ATOM 44764 H HB2  . PRO F 1 184 ? 30.086   27.016  95.626  1.00 56.49  ? 184 PRO F HB2  1 
ATOM 44765 H HB3  . PRO F 1 184 ? 31.359   26.072  95.424  1.00 57.86  ? 184 PRO F HB3  1 
ATOM 44766 H HG2  . PRO F 1 184 ? 31.642   28.535  95.186  1.00 56.12  ? 184 PRO F HG2  1 
ATOM 44767 H HG3  . PRO F 1 184 ? 32.408   27.565  94.176  1.00 58.03  ? 184 PRO F HG3  1 
ATOM 44768 H HD2  . PRO F 1 184 ? 30.090   29.062  93.673  1.00 58.78  ? 184 PRO F HD2  1 
ATOM 44769 H HD3  . PRO F 1 184 ? 31.326   28.797  92.685  1.00 59.96  ? 184 PRO F HD3  1 
ATOM 44770 N N    . PHE F 1 185 ? 28.634   24.257  94.232  1.00 50.50  ? 185 PHE F N    1 
ATOM 44771 C CA   . PHE F 1 185 ? 27.363   23.605  94.508  1.00 51.53  ? 185 PHE F CA   1 
ATOM 44772 C C    . PHE F 1 185 ? 27.065   23.700  95.997  1.00 57.95  ? 185 PHE F C    1 
ATOM 44773 O O    . PHE F 1 185 ? 27.812   23.159  96.820  1.00 59.21  ? 185 PHE F O    1 
ATOM 44774 C CB   . PHE F 1 185 ? 27.413   22.151  94.053  1.00 57.79  ? 185 PHE F CB   1 
ATOM 44775 C CG   . PHE F 1 185 ? 26.086   21.466  94.066  1.00 56.59  ? 185 PHE F CG   1 
ATOM 44776 C CD1  . PHE F 1 185 ? 25.127   21.776  93.121  1.00 61.05  ? 185 PHE F CD1  1 
ATOM 44777 C CD2  . PHE F 1 185 ? 25.801   20.504  95.015  1.00 58.45  ? 185 PHE F CD2  1 
ATOM 44778 C CE1  . PHE F 1 185 ? 23.906   21.142  93.126  1.00 65.41  ? 185 PHE F CE1  1 
ATOM 44779 C CE2  . PHE F 1 185 ? 24.582   19.868  95.027  1.00 61.09  ? 185 PHE F CE2  1 
ATOM 44780 C CZ   . PHE F 1 185 ? 23.632   20.186  94.080  1.00 64.75  ? 185 PHE F CZ   1 
ATOM 44781 H H    . PHE F 1 185 ? 29.300   23.716  94.181  1.00 56.13  ? 185 PHE F H    1 
ATOM 44782 H HA   . PHE F 1 185 ? 26.654   24.057  94.024  1.00 54.20  ? 185 PHE F HA   1 
ATOM 44783 H HB2  . PHE F 1 185 ? 27.753   22.119  93.146  1.00 58.21  ? 185 PHE F HB2  1 
ATOM 44784 H HB3  . PHE F 1 185 ? 28.004   21.660  94.645  1.00 60.13  ? 185 PHE F HB3  1 
ATOM 44785 H HD1  . PHE F 1 185 ? 25.309   22.420  92.475  1.00 59.68  ? 185 PHE F HD1  1 
ATOM 44786 H HD2  . PHE F 1 185 ? 26.439   20.287  95.655  1.00 60.53  ? 185 PHE F HD2  1 
ATOM 44787 H HE1  . PHE F 1 185 ? 23.267   21.359  92.486  1.00 64.52  ? 185 PHE F HE1  1 
ATOM 44788 H HE2  . PHE F 1 185 ? 24.400   19.223  95.671  1.00 61.47  ? 185 PHE F HE2  1 
ATOM 44789 H HZ   . PHE F 1 185 ? 22.807   19.757  94.086  1.00 63.72  ? 185 PHE F HZ   1 
ATOM 44790 N N    . THR F 1 186 ? 25.977   24.382  96.343  1.00 63.28  ? 186 THR F N    1 
ATOM 44791 C CA   . THR F 1 186 ? 25.609   24.651  97.732  1.00 62.12  ? 186 THR F CA   1 
ATOM 44792 C C    . THR F 1 186 ? 24.165   24.223  97.951  1.00 63.31  ? 186 THR F C    1 
ATOM 44793 O O    . THR F 1 186 ? 23.243   25.046  97.871  1.00 66.09  ? 186 THR F O    1 
ATOM 44794 C CB   . THR F 1 186 ? 25.798   26.129  98.072  1.00 60.54  ? 186 THR F CB   1 
ATOM 44795 O OG1  . THR F 1 186 ? 24.977   26.930  97.213  1.00 64.50  ? 186 THR F OG1  1 
ATOM 44796 C CG2  . THR F 1 186 ? 27.251   26.536  97.900  1.00 59.13  ? 186 THR F CG2  1 
ATOM 44797 H H    . THR F 1 186 ? 25.421   24.710  95.774  1.00 61.45  ? 186 THR F H    1 
ATOM 44798 H HA   . THR F 1 186 ? 26.180   24.137  98.322  1.00 60.31  ? 186 THR F HA   1 
ATOM 44799 H HB   . THR F 1 186 ? 25.545   26.280  98.995  1.00 59.79  ? 186 THR F HB   1 
ATOM 44800 H HG1  . THR F 1 186 ? 24.166   26.754  97.343  1.00 63.40  ? 186 THR F HG1  1 
ATOM 44801 H HG21 . THR F 1 186 ? 27.366   27.463  98.160  1.00 59.36  ? 186 THR F HG21 1 
ATOM 44802 H HG22 . THR F 1 186 ? 27.517   26.434  96.973  1.00 59.68  ? 186 THR F HG22 1 
ATOM 44803 H HG23 . THR F 1 186 ? 27.820   25.980  98.456  1.00 58.13  ? 186 THR F HG23 1 
ATOM 44804 N N    . PRO F 1 187 ? 23.928   22.941  98.231  1.00 57.15  ? 187 PRO F N    1 
ATOM 44805 C CA   . PRO F 1 187 ? 22.555   22.490  98.492  1.00 61.37  ? 187 PRO F CA   1 
ATOM 44806 C C    . PRO F 1 187 ? 22.044   23.035  99.817  1.00 60.67  ? 187 PRO F C    1 
ATOM 44807 O O    . PRO F 1 187 ? 22.770   23.076  100.812 1.00 59.52  ? 187 PRO F O    1 
ATOM 44808 C CB   . PRO F 1 187 ? 22.684   20.965  98.515  1.00 62.07  ? 187 PRO F CB   1 
ATOM 44809 C CG   . PRO F 1 187 ? 24.076   20.727  98.956  1.00 59.45  ? 187 PRO F CG   1 
ATOM 44810 C CD   . PRO F 1 187 ? 24.899   21.846  98.382  1.00 57.11  ? 187 PRO F CD   1 
ATOM 44811 H HA   . PRO F 1 187 ? 21.962   22.756  97.773  1.00 62.44  ? 187 PRO F HA   1 
ATOM 44812 H HB2  . PRO F 1 187 ? 22.052   20.589  99.146  1.00 62.17  ? 187 PRO F HB2  1 
ATOM 44813 H HB3  . PRO F 1 187 ? 22.539   20.610  97.624  1.00 61.36  ? 187 PRO F HB3  1 
ATOM 44814 H HG2  . PRO F 1 187 ? 24.115   20.738  99.925  1.00 58.89  ? 187 PRO F HG2  1 
ATOM 44815 H HG3  . PRO F 1 187 ? 24.380   19.872  98.612  1.00 61.45  ? 187 PRO F HG3  1 
ATOM 44816 H HD2  . PRO F 1 187 ? 25.601   22.094  99.003  1.00 58.65  ? 187 PRO F HD2  1 
ATOM 44817 H HD3  . PRO F 1 187 ? 25.258   21.589  97.519  1.00 60.38  ? 187 PRO F HD3  1 
ATOM 44818 N N    . ALA F 1 188 ? 20.778   23.449  99.824  1.00 58.47  ? 188 ALA F N    1 
ATOM 44819 C CA   . ALA F 1 188 ? 20.192   24.058  101.009 1.00 57.23  ? 188 ALA F CA   1 
ATOM 44820 C C    . ALA F 1 188 ? 19.672   23.034  102.007 1.00 60.76  ? 188 ALA F C    1 
ATOM 44821 O O    . ALA F 1 188 ? 19.537   23.360  103.192 1.00 68.27  ? 188 ALA F O    1 
ATOM 44822 C CB   . ALA F 1 188 ? 19.059   25.000  100.605 1.00 59.68  ? 188 ALA F CB   1 
ATOM 44823 H H    . ALA F 1 188 ? 20.241   23.389  99.155  1.00 61.32  ? 188 ALA F H    1 
ATOM 44824 H HA   . ALA F 1 188 ? 20.871   24.586  101.456 1.00 59.38  ? 188 ALA F HA   1 
ATOM 44825 H HB1  . ALA F 1 188 ? 18.716   25.436  101.400 1.00 60.94  ? 188 ALA F HB1  1 
ATOM 44826 H HB2  . ALA F 1 188 ? 18.356   24.486  100.178 1.00 62.25  ? 188 ALA F HB2  1 
ATOM 44827 H HB3  . ALA F 1 188 ? 19.406   25.663  99.989  1.00 60.56  ? 188 ALA F HB3  1 
ATOM 44828 N N    . ALA F 1 189 ? 19.384   21.809  101.565 1.00 57.62  ? 189 ALA F N    1 
ATOM 44829 C CA   . ALA F 1 189 ? 18.830   20.811  102.472 1.00 60.69  ? 189 ALA F CA   1 
ATOM 44830 C C    . ALA F 1 189 ? 19.754   20.547  103.651 1.00 61.71  ? 189 ALA F C    1 
ATOM 44831 O O    . ALA F 1 189 ? 19.289   20.160  104.728 1.00 61.41  ? 189 ALA F O    1 
ATOM 44832 C CB   . ALA F 1 189 ? 18.555   19.513  101.715 1.00 60.25  ? 189 ALA F CB   1 
ATOM 44833 H H    . ALA F 1 189 ? 19.497   21.535  100.757 1.00 59.17  ? 189 ALA F H    1 
ATOM 44834 H HA   . ALA F 1 189 ? 17.986   21.139  102.822 1.00 60.65  ? 189 ALA F HA   1 
ATOM 44835 H HB1  . ALA F 1 189 ? 18.188   18.860  102.331 1.00 60.28  ? 189 ALA F HB1  1 
ATOM 44836 H HB2  . ALA F 1 189 ? 17.920   19.692  101.005 1.00 59.06  ? 189 ALA F HB2  1 
ATOM 44837 H HB3  . ALA F 1 189 ? 19.387   19.185  101.341 1.00 60.02  ? 189 ALA F HB3  1 
ATOM 44838 N N    . MET F 1 190 ? 21.060   20.746  103.471 1.00 62.50  ? 190 MET F N    1 
ATOM 44839 C CA   . MET F 1 190 ? 22.003   20.522  104.557 1.00 64.36  ? 190 MET F CA   1 
ATOM 44840 C C    . MET F 1 190 ? 21.846   21.535  105.677 1.00 62.00  ? 190 MET F C    1 
ATOM 44841 O O    . MET F 1 190 ? 22.176   21.226  106.826 1.00 67.57  ? 190 MET F O    1 
ATOM 44842 C CB   . MET F 1 190 ? 23.435   20.566  104.023 1.00 66.49  ? 190 MET F CB   1 
ATOM 44843 C CG   . MET F 1 190 ? 24.399   19.622  104.723 1.00 69.58  ? 190 MET F CG   1 
ATOM 44844 S SD   . MET F 1 190 ? 23.865   17.898  104.773 1.00 89.52  ? 190 MET F SD   1 
ATOM 44845 C CE   . MET F 1 190 ? 23.082   17.705  103.173 1.00 71.51  ? 190 MET F CE   1 
ATOM 44846 H H    . MET F 1 190 ? 21.419   21.010  102.735 1.00 62.72  ? 190 MET F H    1 
ATOM 44847 H HA   . MET F 1 190 ? 21.840   19.640  104.923 1.00 65.06  ? 190 MET F HA   1 
ATOM 44848 H HB2  . MET F 1 190 ? 23.425   20.342  103.080 1.00 66.17  ? 190 MET F HB2  1 
ATOM 44849 H HB3  . MET F 1 190 ? 23.776   21.467  104.138 1.00 65.36  ? 190 MET F HB3  1 
ATOM 44850 H HG2  . MET F 1 190 ? 25.252   19.654  104.261 1.00 69.06  ? 190 MET F HG2  1 
ATOM 44851 H HG3  . MET F 1 190 ? 24.513   19.920  105.639 1.00 66.37  ? 190 MET F HG3  1 
ATOM 44852 H HE1  . MET F 1 190 ? 22.318   18.298  103.114 1.00 69.32  ? 190 MET F HE1  1 
ATOM 44853 H HE2  . MET F 1 190 ? 22.787   16.787  103.084 1.00 72.80  ? 190 MET F HE2  1 
ATOM 44854 H HE3  . MET F 1 190 ? 23.724   17.918  102.477 1.00 71.70  ? 190 MET F HE3  1 
ATOM 44855 N N    . ARG F 1 191 ? 21.359   22.734  105.371 1.00 57.58  ? 191 ARG F N    1 
ATOM 44856 C CA   . ARG F 1 191 ? 21.142   23.769  106.368 1.00 58.72  ? 191 ARG F CA   1 
ATOM 44857 C C    . ARG F 1 191 ? 19.668   24.000  106.655 1.00 61.61  ? 191 ARG F C    1 
ATOM 44858 O O    . ARG F 1 191 ? 19.326   24.990  107.310 1.00 67.81  ? 191 ARG F O    1 
ATOM 44859 C CB   . ARG F 1 191 ? 21.790   25.080  105.910 1.00 61.61  ? 191 ARG F CB   1 
ATOM 44860 C CG   . ARG F 1 191 ? 23.272   24.963  105.610 1.00 61.35  ? 191 ARG F CG   1 
ATOM 44861 C CD   . ARG F 1 191 ? 24.095   24.904  106.880 1.00 59.03  ? 191 ARG F CD   1 
ATOM 44862 N NE   . ARG F 1 191 ? 25.519   24.778  106.593 1.00 58.33  ? 191 ARG F NE   1 
ATOM 44863 C CZ   . ARG F 1 191 ? 26.475   24.799  107.511 1.00 59.15  ? 191 ARG F CZ   1 
ATOM 44864 N NH1  . ARG F 1 191 ? 26.200   24.959  108.794 1.00 60.48  ? 191 ARG F NH1  1 
ATOM 44865 N NH2  . ARG F 1 191 ? 27.740   24.654  107.131 1.00 58.35  ? 191 ARG F NH2  1 
ATOM 44866 H H    . ARG F 1 191 ? 21.144   22.975  104.574 1.00 61.03  ? 191 ARG F H    1 
ATOM 44867 H HA   . ARG F 1 191 ? 21.567   23.503  107.198 1.00 60.11  ? 191 ARG F HA   1 
ATOM 44868 H HB2  . ARG F 1 191 ? 21.347   25.380  105.101 1.00 61.67  ? 191 ARG F HB2  1 
ATOM 44869 H HB3  . ARG F 1 191 ? 21.681   25.742  106.610 1.00 61.93  ? 191 ARG F HB3  1 
ATOM 44870 H HG2  . ARG F 1 191 ? 23.437   24.152  105.104 1.00 60.40  ? 191 ARG F HG2  1 
ATOM 44871 H HG3  . ARG F 1 191 ? 23.556   25.738  105.100 1.00 59.69  ? 191 ARG F HG3  1 
ATOM 44872 H HD2  . ARG F 1 191 ? 23.958   25.717  107.389 1.00 58.72  ? 191 ARG F HD2  1 
ATOM 44873 H HD3  . ARG F 1 191 ? 23.822   24.132  107.400 1.00 59.91  ? 191 ARG F HD3  1 
ATOM 44874 H HE   . ARG F 1 191 ? 25.757   24.732  105.768 1.00 58.17  ? 191 ARG F HE   1 
ATOM 44875 H HH11 . ARG F 1 191 ? 25.385   25.052  109.053 1.00 59.65  ? 191 ARG F HH11 1 
ATOM 44876 H HH12 . ARG F 1 191 ? 26.837   24.969  109.371 1.00 59.71  ? 191 ARG F HH12 1 
ATOM 44877 H HH21 . ARG F 1 191 ? 27.930   24.551  106.298 1.00 57.74  ? 191 ARG F HH21 1 
ATOM 44878 H HH22 . ARG F 1 191 ? 28.370   24.668  107.717 1.00 59.75  ? 191 ARG F HH22 1 
ATOM 44879 N N    . SER F 1 192 ? 18.788   23.115  106.187 1.00 58.24  ? 192 SER F N    1 
ATOM 44880 C CA   . SER F 1 192 ? 17.347   23.285  106.348 1.00 56.54  ? 192 SER F CA   1 
ATOM 44881 C C    . SER F 1 192 ? 16.909   24.652  105.831 1.00 56.11  ? 192 SER F C    1 
ATOM 44882 O O    . SER F 1 192 ? 16.198   25.399  106.505 1.00 60.39  ? 192 SER F O    1 
ATOM 44883 C CB   . SER F 1 192 ? 16.931   23.093  107.806 1.00 59.59  ? 192 SER F CB   1 
ATOM 44884 O OG   . SER F 1 192 ? 15.840   23.935  108.132 1.00 61.96  ? 192 SER F OG   1 
ATOM 44885 H H    . SER F 1 192 ? 19.006   22.396  105.768 1.00 59.92  ? 192 SER F H    1 
ATOM 44886 H HA   . SER F 1 192 ? 16.894   22.609  105.820 1.00 57.99  ? 192 SER F HA   1 
ATOM 44887 H HB2  . SER F 1 192 ? 16.668   22.169  107.940 1.00 59.60  ? 192 SER F HB2  1 
ATOM 44888 H HB3  . SER F 1 192 ? 17.681   23.310  108.383 1.00 59.82  ? 192 SER F HB3  1 
ATOM 44889 H HG   . SER F 1 192 ? 15.615   23.818  108.933 1.00 62.47  ? 192 SER F HG   1 
ATOM 44890 N N    . GLU F 1 193 ? 17.345   24.977  104.616 1.00 54.34  ? 193 GLU F N    1 
ATOM 44891 C CA   . GLU F 1 193 ? 17.072   26.275  104.014 1.00 56.78  ? 193 GLU F CA   1 
ATOM 44892 C C    . GLU F 1 193 ? 16.431   26.161  102.637 1.00 58.83  ? 193 GLU F C    1 
ATOM 44893 O O    . GLU F 1 193 ? 16.489   27.118  101.857 1.00 59.21  ? 193 GLU F O    1 
ATOM 44894 C CB   . GLU F 1 193 ? 18.364   27.089  103.932 1.00 58.23  ? 193 GLU F CB   1 
ATOM 44895 C CG   . GLU F 1 193 ? 18.815   27.634  105.279 1.00 63.91  ? 193 GLU F CG   1 
ATOM 44896 C CD   . GLU F 1 193 ? 19.800   28.778  105.157 1.00 72.28  ? 193 GLU F CD   1 
ATOM 44897 O OE1  . GLU F 1 193 ? 19.611   29.635  104.271 1.00 76.50  ? 193 GLU F OE1  1 
ATOM 44898 O OE2  . GLU F 1 193 ? 20.764   28.820  105.949 1.00 68.94  ? 193 GLU F OE2  1 
ATOM 44899 H H    . GLU F 1 193 ? 17.809   24.453  104.114 1.00 58.11  ? 193 GLU F H    1 
ATOM 44900 H HA   . GLU F 1 193 ? 16.454   26.760  104.583 1.00 58.89  ? 193 GLU F HA   1 
ATOM 44901 H HB2  . GLU F 1 193 ? 19.071   26.521  103.588 1.00 59.58  ? 193 GLU F HB2  1 
ATOM 44902 H HB3  . GLU F 1 193 ? 18.226   27.842  103.337 1.00 61.25  ? 193 GLU F HB3  1 
ATOM 44903 H HG2  . GLU F 1 193 ? 18.040   27.958  105.764 1.00 63.17  ? 193 GLU F HG2  1 
ATOM 44904 H HG3  . GLU F 1 193 ? 19.244   26.923  105.779 1.00 63.51  ? 193 GLU F HG3  1 
ATOM 44905 N N    . THR F 1 194 ? 15.817   25.026  102.319 1.00 56.04  ? 194 THR F N    1 
ATOM 44906 C CA   . THR F 1 194 ? 15.115   24.871  101.057 1.00 50.37  ? 194 THR F CA   1 
ATOM 44907 C C    . THR F 1 194 ? 13.776   25.600  101.114 1.00 52.52  ? 194 THR F C    1 
ATOM 44908 O O    . THR F 1 194 ? 13.376   26.151  102.144 1.00 57.31  ? 194 THR F O    1 
ATOM 44909 C CB   . THR F 1 194 ? 14.905   23.393  100.741 1.00 51.81  ? 194 THR F CB   1 
ATOM 44910 O OG1  . THR F 1 194 ? 14.090   22.795  101.756 1.00 56.47  ? 194 THR F OG1  1 
ATOM 44911 C CG2  . THR F 1 194 ? 16.233   22.662  100.664 1.00 58.23  ? 194 THR F CG2  1 
ATOM 44912 H H    . THR F 1 194 ? 15.793   24.328  102.821 1.00 56.89  ? 194 THR F H    1 
ATOM 44913 H HA   . THR F 1 194 ? 15.645   25.263  100.345 1.00 54.96  ? 194 THR F HA   1 
ATOM 44914 H HB   . THR F 1 194 ? 14.462   23.308  99.883  1.00 54.08  ? 194 THR F HB   1 
ATOM 44915 H HG1  . THR F 1 194 ? 13.322   23.134  101.747 1.00 55.93  ? 194 THR F HG1  1 
ATOM 44916 H HG21 . THR F 1 194 ? 16.080   21.711  100.559 1.00 57.56  ? 194 THR F HG21 1 
ATOM 44917 H HG22 . THR F 1 194 ? 16.746   22.810  101.474 1.00 58.64  ? 194 THR F HG22 1 
ATOM 44918 H HG23 . THR F 1 194 ? 16.743   22.984  99.904  1.00 59.12  ? 194 THR F HG23 1 
ATOM 44919 N N    . LEU F 1 195 ? 13.073   25.610  99.985  1.00 50.26  ? 195 LEU F N    1 
ATOM 44920 C CA   . LEU F 1 195 ? 11.734   26.178  99.958  1.00 48.09  ? 195 LEU F CA   1 
ATOM 44921 C C    . LEU F 1 195 ? 10.846   25.460  100.962 1.00 49.22  ? 195 LEU F C    1 
ATOM 44922 O O    . LEU F 1 195 ? 11.156   24.357  101.421 1.00 53.65  ? 195 LEU F O    1 
ATOM 44923 C CB   . LEU F 1 195 ? 11.135   26.074  98.556  1.00 52.25  ? 195 LEU F CB   1 
ATOM 44924 C CG   . LEU F 1 195 ? 11.848   26.863  97.457  1.00 59.16  ? 195 LEU F CG   1 
ATOM 44925 C CD1  . LEU F 1 195 ? 11.339   26.434  96.095  1.00 59.53  ? 195 LEU F CD1  1 
ATOM 44926 C CD2  . LEU F 1 195 ? 11.657   28.354  97.651  1.00 59.97  ? 195 LEU F CD2  1 
ATOM 44927 H H    . LEU F 1 195 ? 13.344   25.295  99.232  1.00 53.60  ? 195 LEU F H    1 
ATOM 44928 H HA   . LEU F 1 195 ? 11.778   27.115  100.205 1.00 50.60  ? 195 LEU F HA   1 
ATOM 44929 H HB2  . LEU F 1 195 ? 11.140   25.141  98.291  1.00 53.15  ? 195 LEU F HB2  1 
ATOM 44930 H HB3  . LEU F 1 195 ? 10.220   26.394  98.592  1.00 53.01  ? 195 LEU F HB3  1 
ATOM 44931 H HG   . LEU F 1 195 ? 12.798   26.674  97.497  1.00 57.61  ? 195 LEU F HG   1 
ATOM 44932 H HD11 . LEU F 1 195 ? 11.513   25.487  95.978  1.00 57.43  ? 195 LEU F HD11 1 
ATOM 44933 H HD12 . LEU F 1 195 ? 10.385   26.603  96.047  1.00 58.75  ? 195 LEU F HD12 1 
ATOM 44934 H HD13 . LEU F 1 195 ? 11.801   26.943  95.411  1.00 59.79  ? 195 LEU F HD13 1 
ATOM 44935 H HD21 . LEU F 1 195 ? 12.028   28.613  98.508  1.00 57.91  ? 195 LEU F HD21 1 
ATOM 44936 H HD22 . LEU F 1 195 ? 12.114   28.825  96.936  1.00 59.77  ? 195 LEU F HD22 1 
ATOM 44937 H HD23 . LEU F 1 195 ? 10.709   28.556  97.625  1.00 57.70  ? 195 LEU F HD23 1 
ATOM 44938 N N    . GLY F 1 196 ? 9.732    26.093  101.307 1.00 48.93  ? 196 GLY F N    1 
ATOM 44939 C CA   . GLY F 1 196 ? 8.835    25.515  102.280 1.00 50.36  ? 196 GLY F CA   1 
ATOM 44940 C C    . GLY F 1 196 ? 8.155    24.263  101.768 1.00 48.49  ? 196 GLY F C    1 
ATOM 44941 O O    . GLY F 1 196 ? 8.064    24.004  100.569 1.00 53.23  ? 196 GLY F O    1 
ATOM 44942 H H    . GLY F 1 196 ? 9.480    26.853  100.992 1.00 50.30  ? 196 GLY F H    1 
ATOM 44943 H HA2  . GLY F 1 196 ? 9.329    25.290  103.085 1.00 50.76  ? 196 GLY F HA2  1 
ATOM 44944 H HA3  . GLY F 1 196 ? 8.152    26.163  102.512 1.00 50.70  ? 196 GLY F HA3  1 
ATOM 44945 N N    . PHE F 1 197 ? 7.663    23.471  102.715 1.00 43.88  ? 197 PHE F N    1 
ATOM 44946 C CA   . PHE F 1 197 ? 6.982    22.225  102.404 1.00 45.23  ? 197 PHE F CA   1 
ATOM 44947 C C    . PHE F 1 197 ? 5.471    22.381  102.311 1.00 48.29  ? 197 PHE F C    1 
ATOM 44948 O O    . PHE F 1 197 ? 4.789    21.423  101.933 1.00 53.93  ? 197 PHE F O    1 
ATOM 44949 C CB   . PHE F 1 197 ? 7.324    21.171  103.462 1.00 48.89  ? 197 PHE F CB   1 
ATOM 44950 C CG   . PHE F 1 197 ? 8.791    20.835  103.536 1.00 48.65  ? 197 PHE F CG   1 
ATOM 44951 C CD1  . PHE F 1 197 ? 9.656    21.184  102.513 1.00 49.56  ? 197 PHE F CD1  1 
ATOM 44952 C CD2  . PHE F 1 197 ? 9.300    20.161  104.630 1.00 48.88  ? 197 PHE F CD2  1 
ATOM 44953 C CE1  . PHE F 1 197 ? 10.996   20.873  102.585 1.00 49.70  ? 197 PHE F CE1  1 
ATOM 44954 C CE2  . PHE F 1 197 ? 10.640   19.851  104.706 1.00 51.32  ? 197 PHE F CE2  1 
ATOM 44955 C CZ   . PHE F 1 197 ? 11.488   20.203  103.681 1.00 51.47  ? 197 PHE F CZ   1 
ATOM 44956 H H    . PHE F 1 197 ? 7.715    23.637  103.557 1.00 46.47  ? 197 PHE F H    1 
ATOM 44957 H HA   . PHE F 1 197 ? 7.288    21.901  101.543 1.00 47.62  ? 197 PHE F HA   1 
ATOM 44958 H HB2  . PHE F 1 197 ? 7.052    21.504  104.332 1.00 48.09  ? 197 PHE F HB2  1 
ATOM 44959 H HB3  . PHE F 1 197 ? 6.842    20.355  103.257 1.00 49.38  ? 197 PHE F HB3  1 
ATOM 44960 H HD1  . PHE F 1 197 ? 9.333    21.636  101.768 1.00 49.40  ? 197 PHE F HD1  1 
ATOM 44961 H HD2  . PHE F 1 197 ? 8.733    19.920  105.326 1.00 48.50  ? 197 PHE F HD2  1 
ATOM 44962 H HE1  . PHE F 1 197 ? 11.568   21.113  101.892 1.00 50.16  ? 197 PHE F HE1  1 
ATOM 44963 H HE2  . PHE F 1 197 ? 10.970   19.398  105.447 1.00 51.14  ? 197 PHE F HE2  1 
ATOM 44964 H HZ   . PHE F 1 197 ? 12.392   19.993  103.732 1.00 51.49  ? 197 PHE F HZ   1 
ATOM 44965 N N    . TYR F 1 198 ? 4.937    23.556  102.633 1.00 46.87  ? 198 TYR F N    1 
ATOM 44966 C CA   . TYR F 1 198 ? 3.509    23.813  102.578 1.00 47.16  ? 198 TYR F CA   1 
ATOM 44967 C C    . TYR F 1 198 ? 3.178    24.687  101.379 1.00 46.36  ? 198 TYR F C    1 
ATOM 44968 O O    . TYR F 1 198 ? 3.697    25.806  101.280 1.00 49.85  ? 198 TYR F O    1 
ATOM 44969 C CB   . TYR F 1 198 ? 3.041    24.496  103.862 1.00 48.05  ? 198 TYR F CB   1 
ATOM 44970 C CG   . TYR F 1 198 ? 3.562    23.841  105.116 1.00 47.97  ? 198 TYR F CG   1 
ATOM 44971 C CD1  . TYR F 1 198 ? 2.977    22.686  105.611 1.00 50.60  ? 198 TYR F CD1  1 
ATOM 44972 C CD2  . TYR F 1 198 ? 4.638    24.375  105.806 1.00 50.67  ? 198 TYR F CD2  1 
ATOM 44973 C CE1  . TYR F 1 198 ? 3.449    22.083  106.756 1.00 52.85  ? 198 TYR F CE1  1 
ATOM 44974 C CE2  . TYR F 1 198 ? 5.116    23.779  106.952 1.00 53.81  ? 198 TYR F CE2  1 
ATOM 44975 C CZ   . TYR F 1 198 ? 4.519    22.634  107.423 1.00 55.36  ? 198 TYR F CZ   1 
ATOM 44976 O OH   . TYR F 1 198 ? 4.994    22.036  108.566 1.00 57.36  ? 198 TYR F OH   1 
ATOM 44977 H H    . TYR F 1 198 ? 5.395    24.235  102.893 1.00 48.08  ? 198 TYR F H    1 
ATOM 44978 H HA   . TYR F 1 198 ? 3.038    22.971  102.506 1.00 48.69  ? 198 TYR F HA   1 
ATOM 44979 H HB2  . TYR F 1 198 ? 3.348    25.416  103.857 1.00 48.23  ? 198 TYR F HB2  1 
ATOM 44980 H HB3  . TYR F 1 198 ? 2.072    24.473  103.895 1.00 48.80  ? 198 TYR F HB3  1 
ATOM 44981 H HD1  . TYR F 1 198 ? 2.254    22.312  105.162 1.00 50.84  ? 198 TYR F HD1  1 
ATOM 44982 H HD2  . TYR F 1 198 ? 5.044    25.150  105.490 1.00 49.71  ? 198 TYR F HD2  1 
ATOM 44983 H HE1  . TYR F 1 198 ? 3.046    21.309  107.076 1.00 52.53  ? 198 TYR F HE1  1 
ATOM 44984 H HE2  . TYR F 1 198 ? 5.839    24.149  107.405 1.00 53.58  ? 198 TYR F HE2  1 
ATOM 44985 H HH   . TYR F 1 198 ? 5.640    22.477  108.874 1.00 55.80  ? 198 TYR F HH   1 
ATOM 44986 N N    . PRO F 1 199 ? 2.340    24.222  100.447 1.00 42.64  ? 199 PRO F N    1 
ATOM 44987 C CA   . PRO F 1 199 ? 2.023    25.059  99.280  1.00 43.87  ? 199 PRO F CA   1 
ATOM 44988 C C    . PRO F 1 199 ? 1.402    26.396  99.638  1.00 48.06  ? 199 PRO F C    1 
ATOM 44989 O O    . PRO F 1 199 ? 1.620    27.384  98.928  1.00 52.98  ? 199 PRO F O    1 
ATOM 44990 C CB   . PRO F 1 199 ? 1.048    24.183  98.483  1.00 48.49  ? 199 PRO F CB   1 
ATOM 44991 C CG   . PRO F 1 199 ? 1.362    22.805  98.880  1.00 48.29  ? 199 PRO F CG   1 
ATOM 44992 C CD   . PRO F 1 199 ? 1.786    22.865  100.312 1.00 46.97  ? 199 PRO F CD   1 
ATOM 44993 H HA   . PRO F 1 199 ? 2.821    25.211  98.750  1.00 46.99  ? 199 PRO F HA   1 
ATOM 44994 H HB2  . PRO F 1 199 ? 0.135    24.409  98.721  1.00 50.02  ? 199 PRO F HB2  1 
ATOM 44995 H HB3  . PRO F 1 199 ? 1.196    24.308  97.533  1.00 49.48  ? 199 PRO F HB3  1 
ATOM 44996 H HG2  . PRO F 1 199 ? 0.570    22.253  98.786  1.00 49.34  ? 199 PRO F HG2  1 
ATOM 44997 H HG3  . PRO F 1 199 ? 2.082    22.464  98.327  1.00 49.48  ? 199 PRO F HG3  1 
ATOM 44998 H HD2  . PRO F 1 199 ? 1.022    22.750  100.898 1.00 47.58  ? 199 PRO F HD2  1 
ATOM 44999 H HD3  . PRO F 1 199 ? 2.471    22.200  100.484 1.00 48.44  ? 199 PRO F HD3  1 
ATOM 45000 N N    . TRP F 1 200 ? 0.633    26.457  100.719 1.00 48.60  ? 200 TRP F N    1 
ATOM 45001 C CA   . TRP F 1 200 ? -0.177   27.625  101.032 1.00 48.26  ? 200 TRP F CA   1 
ATOM 45002 C C    . TRP F 1 200 ? 0.534    28.634  101.923 1.00 52.36  ? 200 TRP F C    1 
ATOM 45003 O O    . TRP F 1 200 ? -0.123   29.537  102.450 1.00 54.21  ? 200 TRP F O    1 
ATOM 45004 C CB   . TRP F 1 200 ? -1.482   27.193  101.705 1.00 47.80  ? 200 TRP F CB   1 
ATOM 45005 C CG   . TRP F 1 200 ? -1.288   26.294  102.880 1.00 45.91  ? 200 TRP F CG   1 
ATOM 45006 C CD1  . TRP F 1 200 ? -1.043   26.672  104.164 1.00 50.65  ? 200 TRP F CD1  1 
ATOM 45007 C CD2  . TRP F 1 200 ? -1.328   24.864  102.883 1.00 48.68  ? 200 TRP F CD2  1 
ATOM 45008 N NE1  . TRP F 1 200 ? -0.927   25.568  104.968 1.00 53.33  ? 200 TRP F NE1  1 
ATOM 45009 C CE2  . TRP F 1 200 ? -1.097   24.444  104.205 1.00 49.16  ? 200 TRP F CE2  1 
ATOM 45010 C CE3  . TRP F 1 200 ? -1.535   23.899  101.896 1.00 56.45  ? 200 TRP F CE3  1 
ATOM 45011 C CZ2  . TRP F 1 200 ? -1.067   23.103  104.565 1.00 50.39  ? 200 TRP F CZ2  1 
ATOM 45012 C CZ3  . TRP F 1 200 ? -1.505   22.568  102.256 1.00 56.21  ? 200 TRP F CZ3  1 
ATOM 45013 C CH2  . TRP F 1 200 ? -1.273   22.182  103.580 1.00 51.85  ? 200 TRP F CH2  1 
ATOM 45014 H H    . TRP F 1 200 ? 0.571    25.822  101.296 1.00 48.82  ? 200 TRP F H    1 
ATOM 45015 H HA   . TRP F 1 200 ? -0.407   28.075  100.203 1.00 49.38  ? 200 TRP F HA   1 
ATOM 45016 H HB2  . TRP F 1 200 ? -1.957   27.982  102.008 1.00 50.86  ? 200 TRP F HB2  1 
ATOM 45017 H HB3  . TRP F 1 200 ? -2.021   26.715  101.056 1.00 50.67  ? 200 TRP F HB3  1 
ATOM 45018 H HD1  . TRP F 1 200 ? -0.967   27.552  104.454 1.00 52.86  ? 200 TRP F HD1  1 
ATOM 45019 H HE1  . TRP F 1 200 ? -0.771   25.579  105.814 1.00 53.59  ? 200 TRP F HE1  1 
ATOM 45020 H HE3  . TRP F 1 200 ? -1.689   24.148  101.014 1.00 53.89  ? 200 TRP F HE3  1 
ATOM 45021 H HZ2  . TRP F 1 200 ? -0.913   22.843  105.444 1.00 50.70  ? 200 TRP F HZ2  1 
ATOM 45022 H HZ3  . TRP F 1 200 ? -1.641   21.915  101.608 1.00 54.10  ? 200 TRP F HZ3  1 
ATOM 45023 H HH2  . TRP F 1 200 ? -1.258   21.277  103.793 1.00 51.52  ? 200 TRP F HH2  1 
ATOM 45024 N N    . LYS F 1 201 ? 1.844    28.505  102.114 1.00 52.82  ? 201 LYS F N    1 
ATOM 45025 C CA   . LYS F 1 201 ? 2.600    29.437  102.936 1.00 50.91  ? 201 LYS F CA   1 
ATOM 45026 C C    . LYS F 1 201 ? 3.711    30.059  102.106 1.00 48.80  ? 201 LYS F C    1 
ATOM 45027 O O    . LYS F 1 201 ? 4.478    29.321  101.471 1.00 53.72  ? 201 LYS F O    1 
ATOM 45028 C CB   . LYS F 1 201 ? 3.182    28.729  104.156 1.00 52.48  ? 201 LYS F CB   1 
ATOM 45029 C CG   . LYS F 1 201 ? 2.323    28.850  105.400 1.00 56.92  ? 201 LYS F CG   1 
ATOM 45030 C CD   . LYS F 1 201 ? 2.663    27.806  106.460 1.00 62.32  ? 201 LYS F CD   1 
ATOM 45031 C CE   . LYS F 1 201 ? 4.163    27.599  106.626 1.00 63.99  ? 201 LYS F CE   1 
ATOM 45032 N NZ   . LYS F 1 201 ? 4.849    28.845  107.065 1.00 61.17  ? 201 LYS F NZ   1 
ATOM 45033 H H    . LYS F 1 201 ? 2.323    27.876  101.774 1.00 51.50  ? 201 LYS F H    1 
ATOM 45034 H HA   . LYS F 1 201 ? 2.007    30.133  103.257 1.00 52.76  ? 201 LYS F HA   1 
ATOM 45035 H HB2  . LYS F 1 201 ? 3.279    27.786  103.950 1.00 52.58  ? 201 LYS F HB2  1 
ATOM 45036 H HB3  . LYS F 1 201 ? 4.050    29.115  104.353 1.00 53.26  ? 201 LYS F HB3  1 
ATOM 45037 H HG2  . LYS F 1 201 ? 2.455    29.728  105.791 1.00 57.37  ? 201 LYS F HG2  1 
ATOM 45038 H HG3  . LYS F 1 201 ? 1.392    28.734  105.153 1.00 56.12  ? 201 LYS F HG3  1 
ATOM 45039 H HD2  . LYS F 1 201 ? 2.303    28.093  107.314 1.00 61.23  ? 201 LYS F HD2  1 
ATOM 45040 H HD3  . LYS F 1 201 ? 2.271    26.956  106.204 1.00 58.47  ? 201 LYS F HD3  1 
ATOM 45041 H HE2  . LYS F 1 201 ? 4.310    26.926  107.309 1.00 60.59  ? 201 LYS F HE2  1 
ATOM 45042 H HE3  . LYS F 1 201 ? 4.557    27.307  105.790 1.00 59.09  ? 201 LYS F HE3  1 
ATOM 45043 H HZ1  . LYS F 1 201 ? 5.722    28.696  107.157 1.00 61.29  ? 201 LYS F HZ1  1 
ATOM 45044 H HZ2  . LYS F 1 201 ? 4.728    29.488  106.461 1.00 59.16  ? 201 LYS F HZ2  1 
ATOM 45045 H HZ3  . LYS F 1 201 ? 4.518    29.116  107.845 1.00 62.03  ? 201 LYS F HZ3  1 
ATOM 45046 N N    . PRO F 1 202 ? 3.842    31.384  102.064 1.00 48.25  ? 202 PRO F N    1 
ATOM 45047 C CA   . PRO F 1 202 ? 4.954    31.983  101.322 1.00 48.92  ? 202 PRO F CA   1 
ATOM 45048 C C    . PRO F 1 202 ? 6.297    31.597  101.923 1.00 50.93  ? 202 PRO F C    1 
ATOM 45049 O O    . PRO F 1 202 ? 6.429    31.360  103.125 1.00 53.31  ? 202 PRO F O    1 
ATOM 45050 C CB   . PRO F 1 202 ? 4.696    33.488  101.445 1.00 58.70  ? 202 PRO F CB   1 
ATOM 45051 C CG   . PRO F 1 202 ? 3.251    33.605  101.741 1.00 63.12  ? 202 PRO F CG   1 
ATOM 45052 C CD   . PRO F 1 202 ? 2.904    32.405  102.556 1.00 61.76  ? 202 PRO F CD   1 
ATOM 45053 H HA   . PRO F 1 202 ? 4.924    31.723  100.388 1.00 51.93  ? 202 PRO F HA   1 
ATOM 45054 H HB2  . PRO F 1 202 ? 5.225    33.852  102.170 1.00 58.34  ? 202 PRO F HB2  1 
ATOM 45055 H HB3  . PRO F 1 202 ? 4.911    33.928  100.607 1.00 57.89  ? 202 PRO F HB3  1 
ATOM 45056 H HG2  . PRO F 1 202 ? 3.086    34.417  102.245 1.00 62.88  ? 202 PRO F HG2  1 
ATOM 45057 H HG3  . PRO F 1 202 ? 2.749    33.609  100.911 1.00 60.62  ? 202 PRO F HG3  1 
ATOM 45058 H HD2  . PRO F 1 202 ? 3.053    32.577  103.499 1.00 60.22  ? 202 PRO F HD2  1 
ATOM 45059 H HD3  . PRO F 1 202 ? 1.988    32.140  102.381 1.00 59.60  ? 202 PRO F HD3  1 
ATOM 45060 N N    . THR F 1 203 ? 7.307    31.545  101.058 1.00 52.38  ? 203 THR F N    1 
ATOM 45061 C CA   . THR F 1 203 ? 8.628    31.055  101.420 1.00 54.36  ? 203 THR F CA   1 
ATOM 45062 C C    . THR F 1 203 ? 9.679    32.049  100.952 1.00 56.89  ? 203 THR F C    1 
ATOM 45063 O O    . THR F 1 203 ? 9.413    32.897  100.098 1.00 61.23  ? 203 THR F O    1 
ATOM 45064 C CB   . THR F 1 203 ? 8.892    29.674  100.809 1.00 53.69  ? 203 THR F CB   1 
ATOM 45065 O OG1  . THR F 1 203 ? 10.165   29.185  101.247 1.00 63.48  ? 203 THR F OG1  1 
ATOM 45066 C CG2  . THR F 1 203 ? 8.868    29.746  99.294  1.00 52.27  ? 203 THR F CG2  1 
ATOM 45067 H H    . THR F 1 203 ? 7.247    31.794  100.237 1.00 54.19  ? 203 THR F H    1 
ATOM 45068 H HA   . THR F 1 203 ? 8.691    30.978  102.385 1.00 55.28  ? 203 THR F HA   1 
ATOM 45069 H HB   . THR F 1 203 ? 8.198    29.060  101.095 1.00 52.91  ? 203 THR F HB   1 
ATOM 45070 H HG1  . THR F 1 203 ? 10.783   29.622  100.882 1.00 59.34  ? 203 THR F HG1  1 
ATOM 45071 H HG21 . THR F 1 203 ? 8.852    28.850  98.922  1.00 53.49  ? 203 THR F HG21 1 
ATOM 45072 H HG22 . THR F 1 203 ? 8.077    30.223  98.996  1.00 53.45  ? 203 THR F HG22 1 
ATOM 45073 H HG23 . THR F 1 203 ? 9.656    30.208  98.968  1.00 53.74  ? 203 THR F HG23 1 
ATOM 45074 N N    . ILE F 1 204 ? 10.873   31.949  101.530 1.00 53.72  ? 204 ILE F N    1 
ATOM 45075 C CA   . ILE F 1 204 ? 11.967   32.857  101.194 1.00 50.18  ? 204 ILE F CA   1 
ATOM 45076 C C    . ILE F 1 204 ? 13.091   32.066  100.536 1.00 53.12  ? 204 ILE F C    1 
ATOM 45077 O O    . ILE F 1 204 ? 13.214   30.856  100.772 1.00 57.44  ? 204 ILE F O    1 
ATOM 45078 C CB   . ILE F 1 204 ? 12.493   33.591  102.435 1.00 50.55  ? 204 ILE F CB   1 
ATOM 45079 C CG1  . ILE F 1 204 ? 12.741   32.606  103.575 1.00 53.82  ? 204 ILE F CG1  1 
ATOM 45080 C CG2  . ILE F 1 204 ? 11.505   34.647  102.881 1.00 54.95  ? 204 ILE F CG2  1 
ATOM 45081 C CD1  . ILE F 1 204 ? 13.785   33.078  104.561 1.00 55.59  ? 204 ILE F CD1  1 
ATOM 45082 H H    . ILE F 1 204 ? 11.076   31.357  102.121 1.00 54.89  ? 204 ILE F H    1 
ATOM 45083 H HA   . ILE F 1 204 ? 11.646   33.521  100.565 1.00 53.15  ? 204 ILE F HA   1 
ATOM 45084 H HB   . ILE F 1 204 ? 13.332   34.024  102.211 1.00 52.09  ? 204 ILE F HB   1 
ATOM 45085 H HG12 . ILE F 1 204 ? 11.916   32.475  104.060 1.00 55.13  ? 204 ILE F HG12 1 
ATOM 45086 H HG13 . ILE F 1 204 ? 13.041   31.761  103.205 1.00 54.30  ? 204 ILE F HG13 1 
ATOM 45087 H HG21 . ILE F 1 204 ? 11.382   35.286  102.163 1.00 55.16  ? 204 ILE F HG21 1 
ATOM 45088 H HG22 . ILE F 1 204 ? 11.855   35.095  103.667 1.00 55.27  ? 204 ILE F HG22 1 
ATOM 45089 H HG23 . ILE F 1 204 ? 10.660   34.219  103.092 1.00 54.61  ? 204 ILE F HG23 1 
ATOM 45090 H HD11 . ILE F 1 204 ? 13.889   32.410  105.256 1.00 54.36  ? 204 ILE F HD11 1 
ATOM 45091 H HD12 . ILE F 1 204 ? 14.626   33.200  104.091 1.00 54.71  ? 204 ILE F HD12 1 
ATOM 45092 H HD13 . ILE F 1 204 ? 13.498   33.921  104.948 1.00 55.96  ? 204 ILE F HD13 1 
ATOM 45093 N N    . PRO F 1 205 ? 13.920   32.691  99.707  1.00 54.63  ? 205 PRO F N    1 
ATOM 45094 C CA   . PRO F 1 205 ? 15.134   32.023  99.239  1.00 50.97  ? 205 PRO F CA   1 
ATOM 45095 C C    . PRO F 1 205 ? 16.300   32.282  100.176 1.00 52.96  ? 205 PRO F C    1 
ATOM 45096 O O    . PRO F 1 205 ? 16.400   33.332  100.813 1.00 53.96  ? 205 PRO F O    1 
ATOM 45097 C CB   . PRO F 1 205 ? 15.374   32.658  97.868  1.00 53.91  ? 205 PRO F CB   1 
ATOM 45098 C CG   . PRO F 1 205 ? 14.812   34.024  97.994  1.00 57.84  ? 205 PRO F CG   1 
ATOM 45099 C CD   . PRO F 1 205 ? 13.713   33.980  99.028  1.00 57.45  ? 205 PRO F CD   1 
ATOM 45100 H HA   . PRO F 1 205 ? 14.992   31.069  99.138  1.00 53.36  ? 205 PRO F HA   1 
ATOM 45101 H HB2  . PRO F 1 205 ? 16.325   32.691  97.681  1.00 54.54  ? 205 PRO F HB2  1 
ATOM 45102 H HB3  . PRO F 1 205 ? 14.904   32.153  97.188  1.00 55.60  ? 205 PRO F HB3  1 
ATOM 45103 H HG2  . PRO F 1 205 ? 15.514   34.628  98.280  1.00 56.03  ? 205 PRO F HG2  1 
ATOM 45104 H HG3  . PRO F 1 205 ? 14.455   34.303  97.137  1.00 56.03  ? 205 PRO F HG3  1 
ATOM 45105 H HD2  . PRO F 1 205 ? 13.815   34.713  99.655  1.00 55.69  ? 205 PRO F HD2  1 
ATOM 45106 H HD3  . PRO F 1 205 ? 12.847   34.001  98.595  1.00 55.40  ? 205 PRO F HD3  1 
ATOM 45107 N N    . THR F 1 206 ? 17.181   31.307  100.255 1.00 55.02  ? 206 THR F N    1 
ATOM 45108 C CA   . THR F 1 206 ? 18.314   31.432  101.158 1.00 57.24  ? 206 THR F CA   1 
ATOM 45109 C C    . THR F 1 206 ? 19.331   32.424  100.596 1.00 58.36  ? 206 THR F C    1 
ATOM 45110 O O    . THR F 1 206 ? 19.586   32.432  99.389  1.00 65.31  ? 206 THR F O    1 
ATOM 45111 C CB   . THR F 1 206 ? 18.983   30.077  101.372 1.00 61.56  ? 206 THR F CB   1 
ATOM 45112 O OG1  . THR F 1 206 ? 19.917   30.168  102.454 1.00 70.23  ? 206 THR F OG1  1 
ATOM 45113 C CG2  . THR F 1 206 ? 19.711   29.626  100.118 1.00 60.74  ? 206 THR F CG2  1 
ATOM 45114 H H    . THR F 1 206 ? 17.152   30.573  99.808  1.00 56.51  ? 206 THR F H    1 
ATOM 45115 H HA   . THR F 1 206 ? 17.992   31.746  102.015 1.00 59.07  ? 206 THR F HA   1 
ATOM 45116 H HB   . THR F 1 206 ? 18.305   29.415  101.586 1.00 61.42  ? 206 THR F HB   1 
ATOM 45117 H HG1  . THR F 1 206 ? 20.290   29.425  102.572 1.00 68.15  ? 206 THR F HG1  1 
ATOM 45118 H HG21 . THR F 1 206 ? 19.130   29.722  99.347  1.00 59.51  ? 206 THR F HG21 1 
ATOM 45119 H HG22 . THR F 1 206 ? 19.968   28.695  100.204 1.00 61.12  ? 206 THR F HG22 1 
ATOM 45120 H HG23 . THR F 1 206 ? 20.509   30.160  99.981  1.00 60.76  ? 206 THR F HG23 1 
ATOM 45121 N N    . PRO F 1 207 ? 19.925   33.270  101.437 1.00 51.14  ? 207 PRO F N    1 
ATOM 45122 C CA   . PRO F 1 207 ? 21.038   34.105  100.964 1.00 47.49  ? 207 PRO F CA   1 
ATOM 45123 C C    . PRO F 1 207 ? 22.223   33.236  100.582 1.00 50.34  ? 207 PRO F C    1 
ATOM 45124 O O    . PRO F 1 207 ? 22.691   32.413  101.372 1.00 55.98  ? 207 PRO F O    1 
ATOM 45125 C CB   . PRO F 1 207 ? 21.346   35.000  102.169 1.00 45.97  ? 207 PRO F CB   1 
ATOM 45126 C CG   . PRO F 1 207 ? 20.122   34.961  103.002 1.00 47.98  ? 207 PRO F CG   1 
ATOM 45127 C CD   . PRO F 1 207 ? 19.552   33.600  102.821 1.00 51.48  ? 207 PRO F CD   1 
ATOM 45128 H HA   . PRO F 1 207 ? 20.766   34.650  100.209 1.00 50.33  ? 207 PRO F HA   1 
ATOM 45129 H HB2  . PRO F 1 207 ? 22.103   34.641  102.658 1.00 48.69  ? 207 PRO F HB2  1 
ATOM 45130 H HB3  . PRO F 1 207 ? 21.528   35.905  101.868 1.00 49.02  ? 207 PRO F HB3  1 
ATOM 45131 H HG2  . PRO F 1 207 ? 20.352   35.110  103.932 1.00 49.45  ? 207 PRO F HG2  1 
ATOM 45132 H HG3  . PRO F 1 207 ? 19.496   35.634  102.692 1.00 49.80  ? 207 PRO F HG3  1 
ATOM 45133 H HD2  . PRO F 1 207 ? 19.954   32.974  103.443 1.00 54.02  ? 207 PRO F HD2  1 
ATOM 45134 H HD3  . PRO F 1 207 ? 18.587   33.631  102.917 1.00 53.73  ? 207 PRO F HD3  1 
ATOM 45135 N N    . TRP F 1 208 ? 22.713   33.420  99.361  1.00 49.55  ? 208 TRP F N    1 
ATOM 45136 C CA   . TRP F 1 208 ? 23.754   32.546  98.846  1.00 49.61  ? 208 TRP F CA   1 
ATOM 45137 C C    . TRP F 1 208 ? 25.125   32.978  99.338  1.00 47.44  ? 208 TRP F C    1 
ATOM 45138 O O    . TRP F 1 208 ? 25.458   34.166  99.348  1.00 51.40  ? 208 TRP F O    1 
ATOM 45139 C CB   . TRP F 1 208 ? 23.750   32.523  97.321  1.00 52.46  ? 208 TRP F CB   1 
ATOM 45140 C CG   . TRP F 1 208 ? 24.729   31.535  96.773  1.00 53.28  ? 208 TRP F CG   1 
ATOM 45141 C CD1  . TRP F 1 208 ? 24.833   30.219  97.105  1.00 53.86  ? 208 TRP F CD1  1 
ATOM 45142 C CD2  . TRP F 1 208 ? 25.747   31.785  95.802  1.00 54.71  ? 208 TRP F CD2  1 
ATOM 45143 N NE1  . TRP F 1 208 ? 25.850   29.631  96.399  1.00 55.60  ? 208 TRP F NE1  1 
ATOM 45144 C CE2  . TRP F 1 208 ? 26.428   30.572  95.590  1.00 54.30  ? 208 TRP F CE2  1 
ATOM 45145 C CE3  . TRP F 1 208 ? 26.148   32.915  95.087  1.00 59.66  ? 208 TRP F CE3  1 
ATOM 45146 C CZ2  . TRP F 1 208 ? 27.485   30.458  94.696  1.00 57.02  ? 208 TRP F CZ2  1 
ATOM 45147 C CZ3  . TRP F 1 208 ? 27.198   32.800  94.201  1.00 64.27  ? 208 TRP F CZ3  1 
ATOM 45148 C CH2  . TRP F 1 208 ? 27.855   31.581  94.013  1.00 61.25  ? 208 TRP F CH2  1 
ATOM 45149 H H    . TRP F 1 208 ? 22.463   34.038  98.818  1.00 51.35  ? 208 TRP F H    1 
ATOM 45150 H HA   . TRP F 1 208 ? 23.592   31.643  99.161  1.00 51.88  ? 208 TRP F HA   1 
ATOM 45151 H HB2  . TRP F 1 208 ? 22.866   32.278  97.006  1.00 53.58  ? 208 TRP F HB2  1 
ATOM 45152 H HB3  . TRP F 1 208 ? 23.992   33.401  96.989  1.00 52.64  ? 208 TRP F HB3  1 
ATOM 45153 H HD1  . TRP F 1 208 ? 24.291   29.782  97.721  1.00 54.57  ? 208 TRP F HD1  1 
ATOM 45154 H HE1  . TRP F 1 208 ? 26.086   28.806  96.455  1.00 57.39  ? 208 TRP F HE1  1 
ATOM 45155 H HE3  . TRP F 1 208 ? 25.715   33.729  95.207  1.00 56.95  ? 208 TRP F HE3  1 
ATOM 45156 H HZ2  . TRP F 1 208 ? 27.924   29.648  94.570  1.00 57.93  ? 208 TRP F HZ2  1 
ATOM 45157 H HZ3  . TRP F 1 208 ? 27.473   33.546  93.720  1.00 62.60  ? 208 TRP F HZ3  1 
ATOM 45158 H HH2  . TRP F 1 208 ? 28.559   31.533  93.408  1.00 61.31  ? 208 TRP F HH2  1 
ATOM 45159 N N    . ARG F 1 209 ? 25.918   31.993  99.742  1.00 44.29  ? 209 ARG F N    1 
ATOM 45160 C CA   . ARG F 1 209 ? 27.299   32.199  100.139 1.00 46.37  ? 209 ARG F CA   1 
ATOM 45161 C C    . ARG F 1 209 ? 28.051   30.915  99.839  1.00 50.63  ? 209 ARG F C    1 
ATOM 45162 O O    . ARG F 1 209 ? 27.451   29.846  99.707  1.00 54.48  ? 209 ARG F O    1 
ATOM 45163 C CB   . ARG F 1 209 ? 27.416   32.577  101.620 1.00 49.28  ? 209 ARG F CB   1 
ATOM 45164 C CG   . ARG F 1 209 ? 26.972   31.496  102.593 1.00 51.15  ? 209 ARG F CG   1 
ATOM 45165 C CD   . ARG F 1 209 ? 25.465   31.442  102.741 1.00 51.68  ? 209 ARG F CD   1 
ATOM 45166 N NE   . ARG F 1 209 ? 25.054   30.415  103.689 1.00 52.97  ? 209 ARG F NE   1 
ATOM 45167 C CZ   . ARG F 1 209 ? 23.797   30.063  103.918 1.00 54.35  ? 209 ARG F CZ   1 
ATOM 45168 N NH1  . ARG F 1 209 ? 22.791   30.637  103.282 1.00 56.12  ? 209 ARG F NH1  1 
ATOM 45169 N NH2  . ARG F 1 209 ? 23.543   29.116  104.814 1.00 56.05  ? 209 ARG F NH2  1 
ATOM 45170 H H    . ARG F 1 209 ? 25.668   31.172  99.797  1.00 48.84  ? 209 ARG F H    1 
ATOM 45171 H HA   . ARG F 1 209 ? 27.685   32.914  99.609  1.00 49.41  ? 209 ARG F HA   1 
ATOM 45172 H HB2  . ARG F 1 209 ? 28.343   32.783  101.816 1.00 50.84  ? 209 ARG F HB2  1 
ATOM 45173 H HB3  . ARG F 1 209 ? 26.867   33.360  101.784 1.00 50.15  ? 209 ARG F HB3  1 
ATOM 45174 H HG2  . ARG F 1 209 ? 27.277   30.629  102.287 1.00 51.87  ? 209 ARG F HG2  1 
ATOM 45175 H HG3  . ARG F 1 209 ? 27.349   31.687  103.466 1.00 51.98  ? 209 ARG F HG3  1 
ATOM 45176 H HD2  . ARG F 1 209 ? 25.143   32.299  103.061 1.00 51.70  ? 209 ARG F HD2  1 
ATOM 45177 H HD3  . ARG F 1 209 ? 25.061   31.231  101.886 1.00 52.19  ? 209 ARG F HD3  1 
ATOM 45178 H HE   . ARG F 1 209 ? 25.672   29.989  104.109 1.00 53.64  ? 209 ARG F HE   1 
ATOM 45179 H HH11 . ARG F 1 209 ? 22.941   31.252  102.700 1.00 55.87  ? 209 ARG F HH11 1 
ATOM 45180 H HH12 . ARG F 1 209 ? 21.983   30.392  103.448 1.00 58.06  ? 209 ARG F HH12 1 
ATOM 45181 H HH21 . ARG F 1 209 ? 24.190   28.736  105.235 1.00 56.25  ? 209 ARG F HH21 1 
ATOM 45182 H HH22 . ARG F 1 209 ? 22.731   28.880  104.972 1.00 57.93  ? 209 ARG F HH22 1 
ATOM 45183 N N    . TYR F 1 210 ? 29.371   31.021  99.718  1.00 46.68  ? 210 TYR F N    1 
ATOM 45184 C CA   . TYR F 1 210 ? 30.151   29.829  99.412  1.00 42.85  ? 210 TYR F CA   1 
ATOM 45185 C C    . TYR F 1 210 ? 31.509   29.903  100.088 1.00 44.40  ? 210 TYR F C    1 
ATOM 45186 O O    . TYR F 1 210 ? 32.074   30.979  100.279 1.00 53.08  ? 210 TYR F O    1 
ATOM 45187 C CB   . TYR F 1 210 ? 30.318   29.634  97.902  1.00 49.70  ? 210 TYR F CB   1 
ATOM 45188 C CG   . TYR F 1 210 ? 31.030   30.759  97.195  1.00 51.66  ? 210 TYR F CG   1 
ATOM 45189 C CD1  . TYR F 1 210 ? 32.413   30.783  97.114  1.00 51.79  ? 210 TYR F CD1  1 
ATOM 45190 C CD2  . TYR F 1 210 ? 30.323   31.789  96.599  1.00 54.07  ? 210 TYR F CD2  1 
ATOM 45191 C CE1  . TYR F 1 210 ? 33.070   31.803  96.467  1.00 53.10  ? 210 TYR F CE1  1 
ATOM 45192 C CE2  . TYR F 1 210 ? 30.973   32.815  95.949  1.00 57.67  ? 210 TYR F CE2  1 
ATOM 45193 C CZ   . TYR F 1 210 ? 32.348   32.816  95.886  1.00 58.60  ? 210 TYR F CZ   1 
ATOM 45194 O OH   . TYR F 1 210 ? 33.003   33.836  95.239  1.00 64.71  ? 210 TYR F OH   1 
ATOM 45195 H H    . TYR F 1 210 ? 29.825   31.746  99.806  1.00 48.98  ? 210 TYR F H    1 
ATOM 45196 H HA   . TYR F 1 210 ? 29.691   29.051  99.763  1.00 47.07  ? 210 TYR F HA   1 
ATOM 45197 H HB2  . TYR F 1 210 ? 30.826   28.822  97.748  1.00 51.28  ? 210 TYR F HB2  1 
ATOM 45198 H HB3  . TYR F 1 210 ? 29.437   29.548  97.503  1.00 51.62  ? 210 TYR F HB3  1 
ATOM 45199 H HD1  . TYR F 1 210 ? 32.906   30.099  97.506  1.00 52.32  ? 210 TYR F HD1  1 
ATOM 45200 H HD2  . TYR F 1 210 ? 29.394   31.791  96.641  1.00 53.76  ? 210 TYR F HD2  1 
ATOM 45201 H HE1  . TYR F 1 210 ? 33.999   31.806  96.422  1.00 53.89  ? 210 TYR F HE1  1 
ATOM 45202 H HE2  . TYR F 1 210 ? 30.486   33.502  95.555  1.00 57.20  ? 210 TYR F HE2  1 
ATOM 45203 H HH   . TYR F 1 210 ? 32.446   34.375  94.914  1.00 62.08  ? 210 TYR F HH   1 
ATOM 45204 N N    . TYR F 1 211 ? 32.042   28.732  100.418 1.00 45.32  ? 211 TYR F N    1 
ATOM 45205 C CA   . TYR F 1 211 ? 33.281   28.663  101.176 1.00 45.26  ? 211 TYR F CA   1 
ATOM 45206 C C    . TYR F 1 211 ? 34.433   29.283  100.402 1.00 46.34  ? 211 TYR F C    1 
ATOM 45207 O O    . TYR F 1 211 ? 34.574   29.085  99.193  1.00 46.98  ? 211 TYR F O    1 
ATOM 45208 C CB   . TYR F 1 211 ? 33.622   27.213  101.511 1.00 46.13  ? 211 TYR F CB   1 
ATOM 45209 C CG   . TYR F 1 211 ? 32.816   26.616  102.635 1.00 45.79  ? 211 TYR F CG   1 
ATOM 45210 C CD1  . TYR F 1 211 ? 33.084   26.943  103.954 1.00 47.55  ? 211 TYR F CD1  1 
ATOM 45211 C CD2  . TYR F 1 211 ? 31.805   25.706  102.380 1.00 50.29  ? 211 TYR F CD2  1 
ATOM 45212 C CE1  . TYR F 1 211 ? 32.358   26.393  104.984 1.00 54.81  ? 211 TYR F CE1  1 
ATOM 45213 C CE2  . TYR F 1 211 ? 31.075   25.152  103.403 1.00 54.27  ? 211 TYR F CE2  1 
ATOM 45214 C CZ   . TYR F 1 211 ? 31.355   25.497  104.703 1.00 57.41  ? 211 TYR F CZ   1 
ATOM 45215 O OH   . TYR F 1 211 ? 30.625   24.944  105.725 1.00 63.19  ? 211 TYR F OH   1 
ATOM 45216 H H    . TYR F 1 211 ? 31.706   27.967  100.215 1.00 47.41  ? 211 TYR F H    1 
ATOM 45217 H HA   . TYR F 1 211 ? 33.175   29.152  102.007 1.00 47.39  ? 211 TYR F HA   1 
ATOM 45218 H HB2  . TYR F 1 211 ? 33.467   26.670  100.723 1.00 48.18  ? 211 TYR F HB2  1 
ATOM 45219 H HB3  . TYR F 1 211 ? 34.557   27.164  101.763 1.00 48.08  ? 211 TYR F HB3  1 
ATOM 45220 H HD1  . TYR F 1 211 ? 33.762   27.549  104.146 1.00 49.97  ? 211 TYR F HD1  1 
ATOM 45221 H HD2  . TYR F 1 211 ? 31.612   25.471  101.502 1.00 52.06  ? 211 TYR F HD2  1 
ATOM 45222 H HE1  . TYR F 1 211 ? 32.547   26.625  105.864 1.00 56.25  ? 211 TYR F HE1  1 
ATOM 45223 H HE2  . TYR F 1 211 ? 30.395   24.546  103.216 1.00 55.21  ? 211 TYR F HE2  1 
ATOM 45224 H HH   . TYR F 1 211 ? 30.888   25.247  106.462 1.00 60.56  ? 211 TYR F HH   1 
ATOM 45225 N N    . PHE F 1 212 ? 35.258   30.034  101.116 1.00 51.01  ? 212 PHE F N    1 
ATOM 45226 C CA   . PHE F 1 212 ? 36.541   30.506  100.626 1.00 50.30  ? 212 PHE F CA   1 
ATOM 45227 C C    . PHE F 1 212 ? 37.641   29.667  101.264 1.00 55.33  ? 212 PHE F C    1 
ATOM 45228 O O    . PHE F 1 212 ? 37.436   29.018  102.290 1.00 59.88  ? 212 PHE F O    1 
ATOM 45229 C CB   . PHE F 1 212 ? 36.719   31.989  100.952 1.00 50.43  ? 212 PHE F CB   1 
ATOM 45230 C CG   . PHE F 1 212 ? 37.801   32.656  100.172 1.00 46.46  ? 212 PHE F CG   1 
ATOM 45231 C CD1  . PHE F 1 212 ? 37.687   32.820  98.807  1.00 47.35  ? 212 PHE F CD1  1 
ATOM 45232 C CD2  . PHE F 1 212 ? 38.930   33.133  100.807 1.00 49.81  ? 212 PHE F CD2  1 
ATOM 45233 C CE1  . PHE F 1 212 ? 38.682   33.441  98.089  1.00 49.74  ? 212 PHE F CE1  1 
ATOM 45234 C CE2  . PHE F 1 212 ? 39.928   33.753  100.093 1.00 54.55  ? 212 PHE F CE2  1 
ATOM 45235 C CZ   . PHE F 1 212 ? 39.803   33.908  98.733  1.00 53.53  ? 212 PHE F CZ   1 
ATOM 45236 H H    . PHE F 1 212 ? 35.089   30.292  101.918 1.00 51.08  ? 212 PHE F H    1 
ATOM 45237 H HA   . PHE F 1 212 ? 36.585   30.393  99.664  1.00 49.94  ? 212 PHE F HA   1 
ATOM 45238 H HB2  . PHE F 1 212 ? 35.888   32.453  100.761 1.00 50.67  ? 212 PHE F HB2  1 
ATOM 45239 H HB3  . PHE F 1 212 ? 36.935   32.079  101.894 1.00 51.47  ? 212 PHE F HB3  1 
ATOM 45240 H HD1  . PHE F 1 212 ? 36.929   32.506  98.368  1.00 49.02  ? 212 PHE F HD1  1 
ATOM 45241 H HD2  . PHE F 1 212 ? 39.019   33.030  101.726 1.00 51.03  ? 212 PHE F HD2  1 
ATOM 45242 H HE1  . PHE F 1 212 ? 38.595   33.544  97.169  1.00 49.75  ? 212 PHE F HE1  1 
ATOM 45243 H HE2  . PHE F 1 212 ? 40.685   34.067  100.531 1.00 53.63  ? 212 PHE F HE2  1 
ATOM 45244 H HZ   . PHE F 1 212 ? 40.477   34.327  98.249  1.00 52.97  ? 212 PHE F HZ   1 
ATOM 45245 N N    . GLN F 1 213 ? 38.814   29.667  100.643 1.00 55.96  ? 213 GLN F N    1 
ATOM 45246 C CA   . GLN F 1 213 ? 39.891   28.808  101.112 1.00 55.07  ? 213 GLN F CA   1 
ATOM 45247 C C    . GLN F 1 213 ? 40.564   29.411  102.336 1.00 55.06  ? 213 GLN F C    1 
ATOM 45248 O O    . GLN F 1 213 ? 40.801   30.619  102.401 1.00 61.28  ? 213 GLN F O    1 
ATOM 45249 C CB   . GLN F 1 213 ? 40.925   28.584  100.014 1.00 55.43  ? 213 GLN F CB   1 
ATOM 45250 C CG   . GLN F 1 213 ? 41.828   27.394  100.285 1.00 57.06  ? 213 GLN F CG   1 
ATOM 45251 C CD   . GLN F 1 213 ? 43.127   27.781  100.954 1.00 63.63  ? 213 GLN F CD   1 
ATOM 45252 O OE1  . GLN F 1 213 ? 43.263   28.881  101.487 1.00 65.10  ? 213 GLN F OE1  1 
ATOM 45253 N NE2  . GLN F 1 213 ? 44.090   26.869  100.941 1.00 66.77  ? 213 GLN F NE2  1 
ATOM 45254 H H    . GLN F 1 213 ? 39.010   30.149  99.959  1.00 54.43  ? 213 GLN F H    1 
ATOM 45255 H HA   . GLN F 1 213 ? 39.522   27.947  101.364 1.00 56.48  ? 213 GLN F HA   1 
ATOM 45256 H HB2  . GLN F 1 213 ? 40.464   28.426  99.175  1.00 57.07  ? 213 GLN F HB2  1 
ATOM 45257 H HB3  . GLN F 1 213 ? 41.482   29.375  99.940  1.00 56.13  ? 213 GLN F HB3  1 
ATOM 45258 H HG2  . GLN F 1 213 ? 41.367   26.773  100.870 1.00 57.51  ? 213 GLN F HG2  1 
ATOM 45259 H HG3  . GLN F 1 213 ? 42.039   26.959  99.446  1.00 57.28  ? 213 GLN F HG3  1 
ATOM 45260 H HE21 . GLN F 1 213 ? 43.958   26.110  100.560 1.00 65.26  ? 213 GLN F HE21 1 
ATOM 45261 H HE22 . GLN F 1 213 ? 44.847   27.040  101.310 1.00 66.42  ? 213 GLN F HE22 1 
ATOM 45262 N N    . TRP F 1 214 ? 40.877   28.557  103.307 1.00 53.17  ? 214 TRP F N    1 
ATOM 45263 C CA   . TRP F 1 214 ? 41.552   28.985  104.520 1.00 54.55  ? 214 TRP F CA   1 
ATOM 45264 C C    . TRP F 1 214 ? 42.379   27.834  105.069 1.00 57.34  ? 214 TRP F C    1 
ATOM 45265 O O    . TRP F 1 214 ? 42.181   26.671  104.712 1.00 63.88  ? 214 TRP F O    1 
ATOM 45266 C CB   . TRP F 1 214 ? 40.559   29.476  105.581 1.00 53.02  ? 214 TRP F CB   1 
ATOM 45267 C CG   . TRP F 1 214 ? 39.881   28.382  106.348 1.00 49.27  ? 214 TRP F CG   1 
ATOM 45268 C CD1  . TRP F 1 214 ? 40.268   27.862  107.544 1.00 52.67  ? 214 TRP F CD1  1 
ATOM 45269 C CD2  . TRP F 1 214 ? 38.687   27.686  105.977 1.00 49.38  ? 214 TRP F CD2  1 
ATOM 45270 N NE1  . TRP F 1 214 ? 39.395   26.880  107.937 1.00 52.12  ? 214 TRP F NE1  1 
ATOM 45271 C CE2  . TRP F 1 214 ? 38.414   26.755  106.991 1.00 49.84  ? 214 TRP F CE2  1 
ATOM 45272 C CE3  . TRP F 1 214 ? 37.827   27.759  104.882 1.00 55.70  ? 214 TRP F CE3  1 
ATOM 45273 C CZ2  . TRP F 1 214 ? 37.318   25.902  106.944 1.00 55.25  ? 214 TRP F CZ2  1 
ATOM 45274 C CZ3  . TRP F 1 214 ? 36.739   26.913  104.836 1.00 53.57  ? 214 TRP F CZ3  1 
ATOM 45275 C CH2  . TRP F 1 214 ? 36.493   25.997  105.860 1.00 54.05  ? 214 TRP F CH2  1 
ATOM 45276 H H    . TRP F 1 214 ? 40.703   27.715  103.284 1.00 55.28  ? 214 TRP F H    1 
ATOM 45277 H HA   . TRP F 1 214 ? 42.153   29.714  104.305 1.00 55.93  ? 214 TRP F HA   1 
ATOM 45278 H HB2  . TRP F 1 214 ? 41.035   30.034  106.217 1.00 53.21  ? 214 TRP F HB2  1 
ATOM 45279 H HB3  . TRP F 1 214 ? 39.870   29.997  105.141 1.00 53.37  ? 214 TRP F HB3  1 
ATOM 45280 H HD1  . TRP F 1 214 ? 41.017   28.131  108.024 1.00 52.94  ? 214 TRP F HD1  1 
ATOM 45281 H HE1  . TRP F 1 214 ? 39.452   26.420  108.662 1.00 53.92  ? 214 TRP F HE1  1 
ATOM 45282 H HE3  . TRP F 1 214 ? 37.989   28.367  104.202 1.00 55.41  ? 214 TRP F HE3  1 
ATOM 45283 H HZ2  . TRP F 1 214 ? 37.152   25.291  107.625 1.00 55.98  ? 214 TRP F HZ2  1 
ATOM 45284 H HZ3  . TRP F 1 214 ? 36.159   26.954  104.111 1.00 52.89  ? 214 TRP F HZ3  1 
ATOM 45285 H HH2  . TRP F 1 214 ? 35.752   25.439  105.803 1.00 54.70  ? 214 TRP F HH2  1 
ATOM 45286 N N    . ASP F 1 215 ? 43.318   28.179  105.945 1.00 58.57  ? 215 ASP F N    1 
ATOM 45287 C CA   . ASP F 1 215 ? 44.165   27.213  106.630 1.00 60.98  ? 215 ASP F CA   1 
ATOM 45288 C C    . ASP F 1 215 ? 43.950   27.357  108.128 1.00 61.46  ? 215 ASP F C    1 
ATOM 45289 O O    . ASP F 1 215 ? 43.859   28.478  108.639 1.00 68.39  ? 215 ASP F O    1 
ATOM 45290 C CB   . ASP F 1 215 ? 45.638   27.430  106.281 1.00 66.02  ? 215 ASP F CB   1 
ATOM 45291 C CG   . ASP F 1 215 ? 46.001   26.882  104.916 1.00 73.15  ? 215 ASP F CG   1 
ATOM 45292 O OD1  . ASP F 1 215 ? 47.161   26.457  104.733 1.00 74.90  ? 215 ASP F OD1  1 
ATOM 45293 O OD2  . ASP F 1 215 ? 45.126   26.877  104.026 1.00 73.45  ? 215 ASP F OD2  1 
ATOM 45294 H H    . ASP F 1 215 ? 43.486   28.993  106.165 1.00 59.74  ? 215 ASP F H    1 
ATOM 45295 H HA   . ASP F 1 215 ? 43.915   26.314  106.367 1.00 61.66  ? 215 ASP F HA   1 
ATOM 45296 H HB2  . ASP F 1 215 ? 45.828   28.381  106.283 1.00 66.21  ? 215 ASP F HB2  1 
ATOM 45297 H HB3  . ASP F 1 215 ? 46.189   26.980  106.940 1.00 65.94  ? 215 ASP F HB3  1 
ATOM 45298 N N    . ARG F 1 216 ? 43.869   26.230  108.830 1.00 58.80  ? 216 ARG F N    1 
ATOM 45299 C CA   . ARG F 1 216 ? 43.520   26.252  110.244 1.00 58.99  ? 216 ARG F CA   1 
ATOM 45300 C C    . ARG F 1 216 ? 44.070   25.009  110.924 1.00 60.88  ? 216 ARG F C    1 
ATOM 45301 O O    . ARG F 1 216 ? 43.867   23.893  110.437 1.00 65.45  ? 216 ARG F O    1 
ATOM 45302 C CB   . ARG F 1 216 ? 42.001   26.332  110.413 1.00 58.78  ? 216 ARG F CB   1 
ATOM 45303 C CG   . ARG F 1 216 ? 41.531   26.780  111.781 1.00 59.28  ? 216 ARG F CG   1 
ATOM 45304 C CD   . ARG F 1 216 ? 41.323   25.616  112.721 1.00 59.83  ? 216 ARG F CD   1 
ATOM 45305 N NE   . ARG F 1 216 ? 40.322   25.920  113.734 1.00 63.30  ? 216 ARG F NE   1 
ATOM 45306 C CZ   . ARG F 1 216 ? 40.537   26.675  114.802 1.00 65.78  ? 216 ARG F CZ   1 
ATOM 45307 N NH1  . ARG F 1 216 ? 41.720   27.215  115.041 1.00 65.75  ? 216 ARG F NH1  1 
ATOM 45308 N NH2  . ARG F 1 216 ? 39.539   26.896  115.651 1.00 67.90  ? 216 ARG F NH2  1 
ATOM 45309 H H    . ARG F 1 216 ? 44.009   25.443  108.511 1.00 60.63  ? 216 ARG F H    1 
ATOM 45310 H HA   . ARG F 1 216 ? 43.917   27.031  110.662 1.00 59.97  ? 216 ARG F HA   1 
ATOM 45311 H HB2  . ARG F 1 216 ? 41.656   26.967  109.767 1.00 58.80  ? 216 ARG F HB2  1 
ATOM 45312 H HB3  . ARG F 1 216 ? 41.624   25.456  110.236 1.00 59.00  ? 216 ARG F HB3  1 
ATOM 45313 H HG2  . ARG F 1 216 ? 42.198   27.366  112.170 1.00 60.40  ? 216 ARG F HG2  1 
ATOM 45314 H HG3  . ARG F 1 216 ? 40.686   27.249  111.690 1.00 60.36  ? 216 ARG F HG3  1 
ATOM 45315 H HD2  . ARG F 1 216 ? 41.017   24.843  112.220 1.00 60.24  ? 216 ARG F HD2  1 
ATOM 45316 H HD3  . ARG F 1 216 ? 42.160   25.414  113.168 1.00 61.20  ? 216 ARG F HD3  1 
ATOM 45317 H HE   . ARG F 1 216 ? 39.525   25.620  113.611 1.00 64.85  ? 216 ARG F HE   1 
ATOM 45318 H HH11 . ARG F 1 216 ? 42.375   27.082  114.500 1.00 64.63  ? 216 ARG F HH11 1 
ATOM 45319 H HH12 . ARG F 1 216 ? 41.836   27.702  115.741 1.00 66.19  ? 216 ARG F HH12 1 
ATOM 45320 H HH21 . ARG F 1 216 ? 38.766   26.549  115.505 1.00 67.90  ? 216 ARG F HH21 1 
ATOM 45321 H HH22 . ARG F 1 216 ? 39.667   27.384  116.348 1.00 69.87  ? 216 ARG F HH22 1 
ATOM 45322 N N    . THR F 1 217 ? 44.765   25.207  112.040 1.00 60.87  ? 217 THR F N    1 
ATOM 45323 C CA   . THR F 1 217 ? 45.305   24.121  112.846 1.00 61.89  ? 217 THR F CA   1 
ATOM 45324 C C    . THR F 1 217 ? 44.602   24.107  114.195 1.00 63.40  ? 217 THR F C    1 
ATOM 45325 O O    . THR F 1 217 ? 44.452   25.155  114.832 1.00 68.57  ? 217 THR F O    1 
ATOM 45326 C CB   . THR F 1 217 ? 46.815   24.271  113.043 1.00 64.77  ? 217 THR F CB   1 
ATOM 45327 O OG1  . THR F 1 217 ? 47.475   24.190  111.774 1.00 68.73  ? 217 THR F OG1  1 
ATOM 45328 C CG2  . THR F 1 217 ? 47.348   23.178  113.954 1.00 65.97  ? 217 THR F CG2  1 
ATOM 45329 H H    . THR F 1 217 ? 44.942   25.987  112.359 1.00 62.07  ? 217 THR F H    1 
ATOM 45330 H HA   . THR F 1 217 ? 45.136   23.274  112.406 1.00 63.03  ? 217 THR F HA   1 
ATOM 45331 H HB   . THR F 1 217 ? 47.004   25.130  113.451 1.00 64.63  ? 217 THR F HB   1 
ATOM 45332 H HG1  . THR F 1 217 ? 47.200   24.800  111.267 1.00 66.62  ? 217 THR F HG1  1 
ATOM 45333 H HG21 . THR F 1 217 ? 48.317   23.170  113.928 1.00 67.21  ? 217 THR F HG21 1 
ATOM 45334 H HG22 . THR F 1 217 ? 47.061   23.332  114.868 1.00 65.58  ? 217 THR F HG22 1 
ATOM 45335 H HG23 . THR F 1 217 ? 47.019   22.313  113.662 1.00 66.64  ? 217 THR F HG23 1 
ATOM 45336 N N    . LEU F 1 218 ? 44.175   22.921  114.625 1.00 62.51  ? 218 LEU F N    1 
ATOM 45337 C CA   . LEU F 1 218 ? 43.477   22.742  115.901 1.00 62.22  ? 218 LEU F CA   1 
ATOM 45338 C C    . LEU F 1 218 ? 43.981   21.445  116.528 1.00 65.14  ? 218 LEU F C    1 
ATOM 45339 O O    . LEU F 1 218 ? 43.519   20.355  116.182 1.00 68.51  ? 218 LEU F O    1 
ATOM 45340 C CB   . LEU F 1 218 ? 41.967   22.723  115.707 1.00 64.25  ? 218 LEU F CB   1 
ATOM 45341 C CG   . LEU F 1 218 ? 41.089   22.863  116.953 1.00 68.79  ? 218 LEU F CG   1 
ATOM 45342 C CD1  . LEU F 1 218 ? 41.709   23.779  117.985 1.00 67.66  ? 218 LEU F CD1  1 
ATOM 45343 C CD2  . LEU F 1 218 ? 39.709   23.360  116.555 1.00 70.85  ? 218 LEU F CD2  1 
ATOM 45344 H H    . LEU F 1 218 ? 44.280   22.188  114.187 1.00 63.96  ? 218 LEU F H    1 
ATOM 45345 H HA   . LEU F 1 218 ? 43.718   23.477  116.484 1.00 63.56  ? 218 LEU F HA   1 
ATOM 45346 H HB2  . LEU F 1 218 ? 41.732   23.452  115.110 1.00 65.43  ? 218 LEU F HB2  1 
ATOM 45347 H HB3  . LEU F 1 218 ? 41.729   21.881  115.288 1.00 64.68  ? 218 LEU F HB3  1 
ATOM 45348 H HG   . LEU F 1 218 ? 40.983   21.989  117.360 1.00 68.29  ? 218 LEU F HG   1 
ATOM 45349 H HD11 . LEU F 1 218 ? 42.500   23.354  118.353 1.00 65.79  ? 218 LEU F HD11 1 
ATOM 45350 H HD12 . LEU F 1 218 ? 41.068   23.938  118.692 1.00 69.38  ? 218 LEU F HD12 1 
ATOM 45351 H HD13 . LEU F 1 218 ? 41.950   24.615  117.556 1.00 67.47  ? 218 LEU F HD13 1 
ATOM 45352 H HD21 . LEU F 1 218 ? 39.752   24.315  116.389 1.00 70.01  ? 218 LEU F HD21 1 
ATOM 45353 H HD22 . LEU F 1 218 ? 39.087   23.176  117.276 1.00 69.65  ? 218 LEU F HD22 1 
ATOM 45354 H HD23 . LEU F 1 218 ? 39.427   22.895  115.751 1.00 69.32  ? 218 LEU F HD23 1 
ATOM 45355 N N    . ILE F 1 219 ? 44.928   21.573  117.446 1.00 64.95  ? 219 ILE F N    1 
ATOM 45356 C CA   . ILE F 1 219 ? 45.456   20.392  118.136 1.00 64.41  ? 219 ILE F CA   1 
ATOM 45357 C C    . ILE F 1 219 ? 44.478   19.974  119.228 1.00 64.96  ? 219 ILE F C    1 
ATOM 45358 O O    . ILE F 1 219 ? 44.163   20.786  120.115 1.00 67.83  ? 219 ILE F O    1 
ATOM 45359 C CB   . ILE F 1 219 ? 46.836   20.691  118.716 1.00 65.29  ? 219 ILE F CB   1 
ATOM 45360 C CG1  . ILE F 1 219 ? 47.799   21.118  117.606 1.00 66.22  ? 219 ILE F CG1  1 
ATOM 45361 C CG2  . ILE F 1 219 ? 47.373   19.482  119.458 1.00 67.39  ? 219 ILE F CG2  1 
ATOM 45362 C CD1  . ILE F 1 219 ? 47.973   20.098  116.497 1.00 66.84  ? 219 ILE F CD1  1 
ATOM 45363 H H    . ILE F 1 219 ? 45.279   22.319  117.691 1.00 65.19  ? 219 ILE F H    1 
ATOM 45364 H HA   . ILE F 1 219 ? 45.547   19.672  117.495 1.00 65.50  ? 219 ILE F HA   1 
ATOM 45365 H HB   . ILE F 1 219 ? 46.750   21.424  119.346 1.00 65.06  ? 219 ILE F HB   1 
ATOM 45366 H HG12 . ILE F 1 219 ? 47.468   21.935  117.203 1.00 65.67  ? 219 ILE F HG12 1 
ATOM 45367 H HG13 . ILE F 1 219 ? 48.672   21.275  117.998 1.00 66.05  ? 219 ILE F HG13 1 
ATOM 45368 H HG21 . ILE F 1 219 ? 46.901   19.392  120.300 1.00 66.38  ? 219 ILE F HG21 1 
ATOM 45369 H HG22 . ILE F 1 219 ? 48.320   19.611  119.622 1.00 66.91  ? 219 ILE F HG22 1 
ATOM 45370 H HG23 . ILE F 1 219 ? 47.237   18.691  118.913 1.00 67.31  ? 219 ILE F HG23 1 
ATOM 45371 H HD11 . ILE F 1 219 ? 48.177   19.233  116.884 1.00 67.33  ? 219 ILE F HD11 1 
ATOM 45372 H HD12 . ILE F 1 219 ? 48.703   20.383  115.925 1.00 68.16  ? 219 ILE F HD12 1 
ATOM 45373 H HD13 . ILE F 1 219 ? 47.153   20.045  115.981 1.00 67.00  ? 219 ILE F HD13 1 
ATOM 45374 N N    . PRO F 1 220 ? 43.979   18.742  119.219 1.00 63.64  ? 220 PRO F N    1 
ATOM 45375 C CA   . PRO F 1 220 ? 42.971   18.351  120.207 1.00 62.74  ? 220 PRO F CA   1 
ATOM 45376 C C    . PRO F 1 220 ? 43.558   18.237  121.604 1.00 67.58  ? 220 PRO F C    1 
ATOM 45377 O O    . PRO F 1 220 ? 44.762   18.062  121.798 1.00 67.28  ? 220 PRO F O    1 
ATOM 45378 C CB   . PRO F 1 220 ? 42.485   16.993  119.696 1.00 63.93  ? 220 PRO F CB   1 
ATOM 45379 C CG   . PRO F 1 220 ? 43.641   16.450  118.944 1.00 65.46  ? 220 PRO F CG   1 
ATOM 45380 C CD   . PRO F 1 220 ? 44.323   17.628  118.319 1.00 67.49  ? 220 PRO F CD   1 
ATOM 45381 H HA   . PRO F 1 220 ? 42.232   18.980  120.210 1.00 64.29  ? 220 PRO F HA   1 
ATOM 45382 H HB2  . PRO F 1 220 ? 42.257   16.421  120.445 1.00 65.34  ? 220 PRO F HB2  1 
ATOM 45383 H HB3  . PRO F 1 220 ? 41.722   17.118  119.112 1.00 65.17  ? 220 PRO F HB3  1 
ATOM 45384 H HG2  . PRO F 1 220 ? 44.241   15.994  119.555 1.00 66.11  ? 220 PRO F HG2  1 
ATOM 45385 H HG3  . PRO F 1 220 ? 43.327   15.843  118.258 1.00 65.47  ? 220 PRO F HG3  1 
ATOM 45386 H HD2  . PRO F 1 220 ? 45.283   17.493  118.299 1.00 67.07  ? 220 PRO F HD2  1 
ATOM 45387 H HD3  . PRO F 1 220 ? 43.971   17.792  117.430 1.00 66.37  ? 220 PRO F HD3  1 
ATOM 45388 N N    . SER F 1 221 ? 42.671   18.339  122.590 1.00 70.24  ? 221 SER F N    1 
ATOM 45389 C CA   . SER F 1 221 ? 43.055   18.240  123.990 1.00 68.33  ? 221 SER F CA   1 
ATOM 45390 C C    . SER F 1 221 ? 41.833   17.820  124.790 1.00 72.15  ? 221 SER F C    1 
ATOM 45391 O O    . SER F 1 221 ? 40.718   17.747  124.268 1.00 78.96  ? 221 SER F O    1 
ATOM 45392 C CB   . SER F 1 221 ? 43.619   19.561  124.513 1.00 69.74  ? 221 SER F CB   1 
ATOM 45393 O OG   . SER F 1 221 ? 42.690   20.615  124.333 1.00 73.97  ? 221 SER F OG   1 
ATOM 45394 H H    . SER F 1 221 ? 41.829   18.466  122.469 1.00 69.65  ? 221 SER F H    1 
ATOM 45395 H HA   . SER F 1 221 ? 43.736   17.556  124.089 1.00 68.81  ? 221 SER F HA   1 
ATOM 45396 H HB2  . SER F 1 221 ? 43.812   19.469  125.459 1.00 70.14  ? 221 SER F HB2  1 
ATOM 45397 H HB3  . SER F 1 221 ? 44.433   19.770  124.028 1.00 69.60  ? 221 SER F HB3  1 
ATOM 45398 H HG   . SER F 1 221 ? 42.485   20.683  123.521 1.00 71.55  ? 221 SER F HG   1 
ATOM 45399 N N    . HIS F 1 222 ? 42.058   17.541  126.068 1.00 71.81  ? 222 HIS F N    1 
ATOM 45400 C CA   . HIS F 1 222 ? 41.005   17.152  126.990 1.00 72.08  ? 222 HIS F CA   1 
ATOM 45401 C C    . HIS F 1 222 ? 40.985   18.111  128.171 1.00 71.94  ? 222 HIS F C    1 
ATOM 45402 O O    . HIS F 1 222 ? 41.953   18.828  128.438 1.00 74.33  ? 222 HIS F O    1 
ATOM 45403 C CB   . HIS F 1 222 ? 41.204   15.717  127.489 1.00 70.89  ? 222 HIS F CB   1 
ATOM 45404 C CG   . HIS F 1 222 ? 42.482   15.511  128.240 1.00 71.15  ? 222 HIS F CG   1 
ATOM 45405 N ND1  . HIS F 1 222 ? 42.644   15.898  129.552 1.00 72.19  ? 222 HIS F ND1  1 
ATOM 45406 C CD2  . HIS F 1 222 ? 43.658   14.957  127.863 1.00 71.24  ? 222 HIS F CD2  1 
ATOM 45407 C CE1  . HIS F 1 222 ? 43.865   15.592  129.951 1.00 72.13  ? 222 HIS F CE1  1 
ATOM 45408 N NE2  . HIS F 1 222 ? 44.501   15.020  128.945 1.00 70.46  ? 222 HIS F NE2  1 
ATOM 45409 H H    . HIS F 1 222 ? 42.836   17.574  126.434 1.00 71.75  ? 222 HIS F H    1 
ATOM 45410 H HA   . HIS F 1 222 ? 40.146   17.203  126.543 1.00 72.54  ? 222 HIS F HA   1 
ATOM 45411 H HB2  . HIS F 1 222 ? 40.471   15.486  128.081 1.00 72.40  ? 222 HIS F HB2  1 
ATOM 45412 H HB3  . HIS F 1 222 ? 41.212   15.119  126.726 1.00 71.65  ? 222 HIS F HB3  1 
ATOM 45413 H HD1  . HIS F 1 222 ? 42.044   16.279  130.035 1.00 72.14  ? 222 HIS F HD1  1 
ATOM 45414 H HD2  . HIS F 1 222 ? 43.858   14.601  127.028 1.00 71.63  ? 222 HIS F HD2  1 
ATOM 45415 H HE1  . HIS F 1 222 ? 44.218   15.753  130.797 1.00 72.32  ? 222 HIS F HE1  1 
ATOM 45416 N N    . THR F 1 223 ? 39.860   18.125  128.876 1.00 70.36  ? 223 THR F N    1 
ATOM 45417 C CA   . THR F 1 223 ? 39.783   18.875  130.119 1.00 68.98  ? 223 THR F CA   1 
ATOM 45418 C C    . THR F 1 223 ? 40.901   18.421  131.043 1.00 69.58  ? 223 THR F C    1 
ATOM 45419 O O    . THR F 1 223 ? 41.002   17.236  131.373 1.00 71.36  ? 223 THR F O    1 
ATOM 45420 C CB   . THR F 1 223 ? 38.422   18.667  130.778 1.00 73.04  ? 223 THR F CB   1 
ATOM 45421 O OG1  . THR F 1 223 ? 37.393   19.186  129.928 1.00 72.51  ? 223 THR F OG1  1 
ATOM 45422 C CG2  . THR F 1 223 ? 38.361   19.378  132.120 1.00 72.94  ? 223 THR F CG2  1 
ATOM 45423 H H    . THR F 1 223 ? 39.136   17.714  128.659 1.00 71.77  ? 223 THR F H    1 
ATOM 45424 H HA   . THR F 1 223 ? 39.897   19.821  129.937 1.00 69.93  ? 223 THR F HA   1 
ATOM 45425 H HB   . THR F 1 223 ? 38.274   17.720  130.924 1.00 72.40  ? 223 THR F HB   1 
ATOM 45426 H HG1  . THR F 1 223 ? 36.640   19.022  130.260 1.00 72.06  ? 223 THR F HG1  1 
ATOM 45427 H HG21 . THR F 1 223 ? 38.914   18.916  132.770 1.00 72.59  ? 223 THR F HG21 1 
ATOM 45428 H HG22 . THR F 1 223 ? 37.446   19.393  132.442 1.00 72.41  ? 223 THR F HG22 1 
ATOM 45429 H HG23 . THR F 1 223 ? 38.675   20.290  132.026 1.00 71.65  ? 223 THR F HG23 1 
ATOM 45430 N N    . GLY F 1 224 ? 41.741   19.363  131.456 1.00 67.25  ? 224 GLY F N    1 
ATOM 45431 C CA   . GLY F 1 224 ? 42.908   19.051  132.248 1.00 68.77  ? 224 GLY F CA   1 
ATOM 45432 C C    . GLY F 1 224 ? 44.212   19.058  131.483 1.00 68.19  ? 224 GLY F C    1 
ATOM 45433 O O    . GLY F 1 224 ? 45.269   18.860  132.095 1.00 72.30  ? 224 GLY F O    1 
ATOM 45434 H H    . GLY F 1 224 ? 41.652   20.201  131.282 1.00 68.98  ? 224 GLY F H    1 
ATOM 45435 H HA2  . GLY F 1 224 ? 42.981   19.700  132.965 1.00 70.03  ? 224 GLY F HA2  1 
ATOM 45436 H HA3  . GLY F 1 224 ? 42.800   18.173  132.646 1.00 69.68  ? 224 GLY F HA3  1 
ATOM 45437 N N    . THR F 1 225 ? 44.176   19.272  130.171 1.00 67.92  ? 225 THR F N    1 
ATOM 45438 C CA   . THR F 1 225 ? 45.406   19.398  129.404 1.00 73.47  ? 225 THR F CA   1 
ATOM 45439 C C    . THR F 1 225 ? 46.068   20.733  129.718 1.00 75.48  ? 225 THR F C    1 
ATOM 45440 O O    . THR F 1 225 ? 45.429   21.787  129.648 1.00 76.48  ? 225 THR F O    1 
ATOM 45441 C CB   . THR F 1 225 ? 45.114   19.288  127.910 1.00 76.85  ? 225 THR F CB   1 
ATOM 45442 O OG1  . THR F 1 225 ? 44.409   18.068  127.646 1.00 79.06  ? 225 THR F OG1  1 
ATOM 45443 C CG2  . THR F 1 225 ? 46.405   19.302  127.106 1.00 74.80  ? 225 THR F CG2  1 
ATOM 45444 H H    . THR F 1 225 ? 43.457   19.347  129.705 1.00 70.71  ? 225 THR F H    1 
ATOM 45445 H HA   . THR F 1 225 ? 46.016   18.686  129.652 1.00 72.78  ? 225 THR F HA   1 
ATOM 45446 H HB   . THR F 1 225 ? 44.570   20.041  127.631 1.00 74.68  ? 225 THR F HB   1 
ATOM 45447 H HG1  . THR F 1 225 ? 44.890   17.409  127.846 1.00 75.05  ? 225 THR F HG1  1 
ATOM 45448 H HG21 . THR F 1 225 ? 46.218   19.095  126.178 1.00 74.39  ? 225 THR F HG21 1 
ATOM 45449 H HG22 . THR F 1 225 ? 47.022   18.642  127.459 1.00 73.92  ? 225 THR F HG22 1 
ATOM 45450 H HG23 . THR F 1 225 ? 46.819   20.178  127.156 1.00 74.24  ? 225 THR F HG23 1 
ATOM 45451 N N    . SER F 1 226 ? 47.349   20.688  130.064 1.00 75.27  ? 226 SER F N    1 
ATOM 45452 C CA   . SER F 1 226 ? 48.059   21.883  130.491 1.00 75.81  ? 226 SER F CA   1 
ATOM 45453 C C    . SER F 1 226 ? 48.306   22.819  129.316 1.00 82.92  ? 226 SER F C    1 
ATOM 45454 O O    . SER F 1 226 ? 48.509   22.387  128.178 1.00 87.99  ? 226 SER F O    1 
ATOM 45455 C CB   . SER F 1 226 ? 49.390   21.510  131.140 1.00 79.93  ? 226 SER F CB   1 
ATOM 45456 O OG   . SER F 1 226 ? 50.221   20.812  130.229 1.00 82.79  ? 226 SER F OG   1 
ATOM 45457 H H    . SER F 1 226 ? 47.830   19.975  130.060 1.00 76.22  ? 226 SER F H    1 
ATOM 45458 H HA   . SER F 1 226 ? 47.522   22.355  131.148 1.00 75.63  ? 226 SER F HA   1 
ATOM 45459 H HB2  . SER F 1 226 ? 49.842   22.321  131.422 1.00 80.14  ? 226 SER F HB2  1 
ATOM 45460 H HB3  . SER F 1 226 ? 49.218   20.943  131.908 1.00 79.25  ? 226 SER F HB3  1 
ATOM 45461 H HG   . SER F 1 226 ? 50.964   20.649  130.585 1.00 81.43  ? 226 SER F HG   1 
ATOM 45462 N N    . GLY F 1 227 ? 48.287   24.116  129.606 1.00 82.40  ? 227 GLY F N    1 
ATOM 45463 C CA   . GLY F 1 227 ? 48.595   25.092  128.586 1.00 83.30  ? 227 GLY F CA   1 
ATOM 45464 C C    . GLY F 1 227 ? 47.497   25.196  127.539 1.00 82.62  ? 227 GLY F C    1 
ATOM 45465 O O    . GLY F 1 227 ? 46.350   24.789  127.738 1.00 83.91  ? 227 GLY F O    1 
ATOM 45466 H H    . GLY F 1 227 ? 48.093   24.448  130.376 1.00 81.21  ? 227 GLY F H    1 
ATOM 45467 H HA2  . GLY F 1 227 ? 48.708   25.962  128.999 1.00 82.97  ? 227 GLY F HA2  1 
ATOM 45468 H HA3  . GLY F 1 227 ? 49.423   24.849  128.144 1.00 83.12  ? 227 GLY F HA3  1 
ATOM 45469 N N    . THR F 1 228 ? 47.879   25.764  126.396 1.00 79.29  ? 228 THR F N    1 
ATOM 45470 C CA   . THR F 1 228 ? 46.958   26.004  125.297 1.00 79.42  ? 228 THR F CA   1 
ATOM 45471 C C    . THR F 1 228 ? 47.360   25.162  124.098 1.00 72.17  ? 228 THR F C    1 
ATOM 45472 O O    . THR F 1 228 ? 48.489   25.308  123.607 1.00 72.63  ? 228 THR F O    1 
ATOM 45473 C CB   . THR F 1 228 ? 46.947   27.485  124.921 1.00 83.38  ? 228 THR F CB   1 
ATOM 45474 O OG1  . THR F 1 228 ? 48.292   27.948  124.746 1.00 85.28  ? 228 THR F OG1  1 
ATOM 45475 C CG2  . THR F 1 228 ? 46.263   28.310  126.003 1.00 80.17  ? 228 THR F CG2  1 
ATOM 45476 H H    . THR F 1 228 ? 48.684   26.021  126.234 1.00 80.09  ? 228 THR F H    1 
ATOM 45477 H HA   . THR F 1 228 ? 46.062   25.764  125.575 1.00 79.98  ? 228 THR F HA   1 
ATOM 45478 H HB   . THR F 1 228 ? 46.457   27.602  124.092 1.00 81.58  ? 228 THR F HB   1 
ATOM 45479 H HG1  . THR F 1 228 ? 48.675   27.498  124.150 1.00 82.53  ? 228 THR F HG1  1 
ATOM 45480 H HG21 . THR F 1 228 ? 46.254   29.246  125.747 1.00 80.35  ? 228 THR F HG21 1 
ATOM 45481 H HG22 . THR F 1 228 ? 45.349   28.007  126.123 1.00 80.00  ? 228 THR F HG22 1 
ATOM 45482 H HG23 . THR F 1 228 ? 46.739   28.217  126.842 1.00 80.52  ? 228 THR F HG23 1 
ATOM 45483 N N    . PRO F 1 229 ? 46.503   24.279  123.588 1.00 69.68  ? 229 PRO F N    1 
ATOM 45484 C CA   . PRO F 1 229 ? 46.842   23.574  122.349 1.00 71.09  ? 229 PRO F CA   1 
ATOM 45485 C C    . PRO F 1 229 ? 46.952   24.553  121.194 1.00 68.98  ? 229 PRO F C    1 
ATOM 45486 O O    . PRO F 1 229 ? 46.305   25.602  121.179 1.00 73.57  ? 229 PRO F O    1 
ATOM 45487 C CB   . PRO F 1 229 ? 45.673   22.599  122.154 1.00 75.04  ? 229 PRO F CB   1 
ATOM 45488 C CG   . PRO F 1 229 ? 44.967   22.554  123.467 1.00 74.56  ? 229 PRO F CG   1 
ATOM 45489 C CD   . PRO F 1 229 ? 45.177   23.887  124.090 1.00 74.38  ? 229 PRO F CD   1 
ATOM 45490 H HA   . PRO F 1 229 ? 47.670   23.078  122.448 1.00 71.52  ? 229 PRO F HA   1 
ATOM 45491 H HB2  . PRO F 1 229 ? 45.083   22.934  121.461 1.00 72.57  ? 229 PRO F HB2  1 
ATOM 45492 H HB3  . PRO F 1 229 ? 46.015   21.723  121.919 1.00 71.88  ? 229 PRO F HB3  1 
ATOM 45493 H HG2  . PRO F 1 229 ? 44.022   22.391  123.321 1.00 72.82  ? 229 PRO F HG2  1 
ATOM 45494 H HG3  . PRO F 1 229 ? 45.353   21.856  124.019 1.00 73.62  ? 229 PRO F HG3  1 
ATOM 45495 H HD2  . PRO F 1 229 ? 44.499   24.514  123.793 1.00 74.53  ? 229 PRO F HD2  1 
ATOM 45496 H HD3  . PRO F 1 229 ? 45.189   23.803  125.057 1.00 75.04  ? 229 PRO F HD3  1 
ATOM 45497 N N    . THR F 1 230 ? 47.791   24.207  120.220 1.00 66.69  ? 230 THR F N    1 
ATOM 45498 C CA   . THR F 1 230 ? 47.989   25.090  119.079 1.00 68.04  ? 230 THR F CA   1 
ATOM 45499 C C    . THR F 1 230 ? 46.649   25.354  118.406 1.00 67.38  ? 230 THR F C    1 
ATOM 45500 O O    . THR F 1 230 ? 45.994   24.429  117.917 1.00 68.42  ? 230 THR F O    1 
ATOM 45501 C CB   . THR F 1 230 ? 48.991   24.490  118.090 1.00 72.35  ? 230 THR F CB   1 
ATOM 45502 O OG1  . THR F 1 230 ? 50.325   24.708  118.566 1.00 74.88  ? 230 THR F OG1  1 
ATOM 45503 C CG2  . THR F 1 230 ? 48.847   25.129  116.718 1.00 68.78  ? 230 THR F CG2  1 
ATOM 45504 H H    . THR F 1 230 ? 48.246   23.479  120.196 1.00 69.05  ? 230 THR F H    1 
ATOM 45505 H HA   . THR F 1 230 ? 48.342   25.938  119.391 1.00 69.31  ? 230 THR F HA   1 
ATOM 45506 H HB   . THR F 1 230 ? 48.832   23.538  118.004 1.00 70.32  ? 230 THR F HB   1 
ATOM 45507 H HG1  . THR F 1 230 ? 50.880   24.410  118.010 1.00 72.35  ? 230 THR F HG1  1 
ATOM 45508 H HG21 . THR F 1 230 ? 48.077   24.764  116.256 1.00 68.23  ? 230 THR F HG21 1 
ATOM 45509 H HG22 . THR F 1 230 ? 49.642   24.952  116.190 1.00 68.07  ? 230 THR F HG22 1 
ATOM 45510 H HG23 . THR F 1 230 ? 48.741   26.089  116.809 1.00 69.57  ? 230 THR F HG23 1 
ATOM 45511 N N    . ASN F 1 231 ? 46.242   26.621  118.382 1.00 69.40  ? 231 ASN F N    1 
ATOM 45512 C CA   . ASN F 1 231 ? 44.921   27.032  117.907 1.00 65.85  ? 231 ASN F CA   1 
ATOM 45513 C C    . ASN F 1 231 ? 45.126   28.304  117.091 1.00 66.98  ? 231 ASN F C    1 
ATOM 45514 O O    . ASN F 1 231 ? 45.160   29.403  117.652 1.00 72.14  ? 231 ASN F O    1 
ATOM 45515 C CB   . ASN F 1 231 ? 43.976   27.271  119.077 1.00 69.29  ? 231 ASN F CB   1 
ATOM 45516 C CG   . ASN F 1 231 ? 42.526   27.289  118.661 1.00 72.95  ? 231 ASN F CG   1 
ATOM 45517 O OD1  . ASN F 1 231 ? 42.119   28.090  117.822 1.00 75.31  ? 231 ASN F OD1  1 
ATOM 45518 N ND2  . ASN F 1 231 ? 41.727   26.429  119.275 1.00 76.82  ? 231 ASN F ND2  1 
ATOM 45519 H H    . ASN F 1 231 ? 46.729   27.280  118.643 1.00 69.75  ? 231 ASN F H    1 
ATOM 45520 H HA   . ASN F 1 231 ? 44.546   26.347  117.333 1.00 67.09  ? 231 ASN F HA   1 
ATOM 45521 H HB2  . ASN F 1 231 ? 44.093   26.560  119.726 1.00 70.71  ? 231 ASN F HB2  1 
ATOM 45522 H HB3  . ASN F 1 231 ? 44.183   28.126  119.484 1.00 70.86  ? 231 ASN F HB3  1 
ATOM 45523 H HD21 . ASN F 1 231 ? 42.047   25.888  119.862 1.00 74.62  ? 231 ASN F HD21 1 
ATOM 45524 H HD22 . ASN F 1 231 ? 40.892   26.403  119.076 1.00 76.23  ? 231 ASN F HD22 1 
ATOM 45525 N N    . ILE F 1 232 ? 45.266   28.158  115.777 1.00 64.58  ? 232 ILE F N    1 
ATOM 45526 C CA   . ILE F 1 232 ? 45.693   29.273  114.939 1.00 64.91  ? 232 ILE F CA   1 
ATOM 45527 C C    . ILE F 1 232 ? 44.988   29.189  113.594 1.00 63.29  ? 232 ILE F C    1 
ATOM 45528 O O    . ILE F 1 232 ? 44.836   28.107  113.019 1.00 63.60  ? 232 ILE F O    1 
ATOM 45529 C CB   . ILE F 1 232 ? 47.228   29.280  114.773 1.00 65.89  ? 232 ILE F CB   1 
ATOM 45530 C CG1  . ILE F 1 232 ? 47.644   30.187  113.612 1.00 67.72  ? 232 ILE F CG1  1 
ATOM 45531 C CG2  . ILE F 1 232 ? 47.738   27.859  114.552 1.00 64.34  ? 232 ILE F CG2  1 
ATOM 45532 C CD1  . ILE F 1 232 ? 49.136   30.463  113.553 1.00 67.05  ? 232 ILE F CD1  1 
ATOM 45533 H H    . ILE F 1 232 ? 45.120   27.427  115.348 1.00 65.75  ? 232 ILE F H    1 
ATOM 45534 H HA   . ILE F 1 232 ? 45.433   30.107  115.360 1.00 66.34  ? 232 ILE F HA   1 
ATOM 45535 H HB   . ILE F 1 232 ? 47.624   29.624  115.588 1.00 66.04  ? 232 ILE F HB   1 
ATOM 45536 H HG12 . ILE F 1 232 ? 47.399   29.763  112.775 1.00 67.04  ? 232 ILE F HG12 1 
ATOM 45537 H HG13 . ILE F 1 232 ? 47.186   31.038  113.698 1.00 67.38  ? 232 ILE F HG13 1 
ATOM 45538 H HG21 . ILE F 1 232 ? 48.693   27.881  114.391 1.00 65.14  ? 232 ILE F HG21 1 
ATOM 45539 H HG22 . ILE F 1 232 ? 47.556   27.329  115.344 1.00 65.51  ? 232 ILE F HG22 1 
ATOM 45540 H HG23 . ILE F 1 232 ? 47.283   27.476  113.786 1.00 64.98  ? 232 ILE F HG23 1 
ATOM 45541 H HD11 . ILE F 1 232 ? 49.328   30.987  112.760 1.00 66.66  ? 232 ILE F HD11 1 
ATOM 45542 H HD12 . ILE F 1 232 ? 49.395   30.958  114.346 1.00 66.43  ? 232 ILE F HD12 1 
ATOM 45543 H HD13 . ILE F 1 232 ? 49.619   29.624  113.517 1.00 67.49  ? 232 ILE F HD13 1 
ATOM 45544 N N    . TYR F 1 233 ? 44.559   30.348  113.101 1.00 63.58  ? 233 TYR F N    1 
ATOM 45545 C CA   . TYR F 1 233 ? 44.028   30.505  111.754 1.00 60.83  ? 233 TYR F CA   1 
ATOM 45546 C C    . TYR F 1 233 ? 45.137   31.082  110.884 1.00 59.13  ? 233 TYR F C    1 
ATOM 45547 O O    . TYR F 1 233 ? 45.560   32.224  111.089 1.00 60.45  ? 233 TYR F O    1 
ATOM 45548 C CB   . TYR F 1 233 ? 42.798   31.412  111.767 1.00 60.01  ? 233 TYR F CB   1 
ATOM 45549 C CG   . TYR F 1 233 ? 42.292   31.832  110.408 1.00 59.03  ? 233 TYR F CG   1 
ATOM 45550 C CD1  . TYR F 1 233 ? 41.246   31.160  109.798 1.00 60.73  ? 233 TYR F CD1  1 
ATOM 45551 C CD2  . TYR F 1 233 ? 42.838   32.924  109.752 1.00 61.81  ? 233 TYR F CD2  1 
ATOM 45552 C CE1  . TYR F 1 233 ? 40.775   31.548  108.563 1.00 64.02  ? 233 TYR F CE1  1 
ATOM 45553 C CE2  . TYR F 1 233 ? 42.373   33.319  108.519 1.00 63.51  ? 233 TYR F CE2  1 
ATOM 45554 C CZ   . TYR F 1 233 ? 41.341   32.629  107.929 1.00 65.35  ? 233 TYR F CZ   1 
ATOM 45555 O OH   . TYR F 1 233 ? 40.874   33.021  106.697 1.00 69.38  ? 233 TYR F OH   1 
ATOM 45556 H H    . TYR F 1 233 ? 44.564   31.082  113.548 1.00 63.96  ? 233 TYR F H    1 
ATOM 45557 H HA   . TYR F 1 233 ? 43.773   29.640  111.398 1.00 61.73  ? 233 TYR F HA   1 
ATOM 45558 H HB2  . TYR F 1 233 ? 42.075   30.944  112.213 1.00 62.68  ? 233 TYR F HB2  1 
ATOM 45559 H HB3  . TYR F 1 233 ? 43.015   32.219  112.260 1.00 61.62  ? 233 TYR F HB3  1 
ATOM 45560 H HD1  . TYR F 1 233 ? 40.861   30.428  110.223 1.00 61.62  ? 233 TYR F HD1  1 
ATOM 45561 H HD2  . TYR F 1 233 ? 43.537   33.391  110.149 1.00 62.15  ? 233 TYR F HD2  1 
ATOM 45562 H HE1  . TYR F 1 233 ? 40.077   31.084  108.162 1.00 61.06  ? 233 TYR F HE1  1 
ATOM 45563 H HE2  . TYR F 1 233 ? 42.755   34.049  108.089 1.00 63.57  ? 233 TYR F HE2  1 
ATOM 45564 H HH   . TYR F 1 233 ? 41.289   33.704  106.436 1.00 66.04  ? 233 TYR F HH   1 
ATOM 45565 N N    . HIS F 1 234 ? 45.602   30.296  109.920 1.00 58.59  ? 234 HIS F N    1 
ATOM 45566 C CA   . HIS F 1 234 ? 46.831   30.590  109.198 1.00 57.85  ? 234 HIS F CA   1 
ATOM 45567 C C    . HIS F 1 234 ? 46.620   31.455  107.965 1.00 60.67  ? 234 HIS F C    1 
ATOM 45568 O O    . HIS F 1 234 ? 47.599   31.801  107.297 1.00 64.54  ? 234 HIS F O    1 
ATOM 45569 C CB   . HIS F 1 234 ? 47.514   29.283  108.791 1.00 58.15  ? 234 HIS F CB   1 
ATOM 45570 C CG   . HIS F 1 234 ? 48.303   28.649  109.892 1.00 58.25  ? 234 HIS F CG   1 
ATOM 45571 N ND1  . HIS F 1 234 ? 48.019   27.394  110.384 1.00 63.84  ? 234 HIS F ND1  1 
ATOM 45572 C CD2  . HIS F 1 234 ? 49.373   29.094  110.591 1.00 60.43  ? 234 HIS F CD2  1 
ATOM 45573 C CE1  . HIS F 1 234 ? 48.876   27.096  111.343 1.00 67.37  ? 234 HIS F CE1  1 
ATOM 45574 N NE2  . HIS F 1 234 ? 49.709   28.110  111.487 1.00 66.74  ? 234 HIS F NE2  1 
ATOM 45575 H H    . HIS F 1 234 ? 45.215   29.572  109.662 1.00 61.08  ? 234 HIS F H    1 
ATOM 45576 H HA   . HIS F 1 234 ? 47.432   31.065  109.792 1.00 59.90  ? 234 HIS F HA   1 
ATOM 45577 H HB2  . HIS F 1 234 ? 46.835   28.650  108.508 1.00 60.80  ? 234 HIS F HB2  1 
ATOM 45578 H HB3  . HIS F 1 234 ? 48.121   29.465  108.058 1.00 60.46  ? 234 HIS F HB3  1 
ATOM 45579 H HD2  . HIS F 1 234 ? 49.799   29.914  110.485 1.00 61.30  ? 234 HIS F HD2  1 
ATOM 45580 H HE1  . HIS F 1 234 ? 48.892   26.305  111.832 1.00 66.21  ? 234 HIS F HE1  1 
ATOM 45581 H HE2  . HIS F 1 234 ? 50.357   28.148  112.051 1.00 65.66  ? 234 HIS F HE2  1 
ATOM 45582 N N    . GLY F 1 235 ? 45.381   31.809  107.642 1.00 61.34  ? 235 GLY F N    1 
ATOM 45583 C CA   . GLY F 1 235 ? 45.125   32.665  106.502 1.00 59.56  ? 235 GLY F CA   1 
ATOM 45584 C C    . GLY F 1 235 ? 44.673   31.898  105.279 1.00 58.71  ? 235 GLY F C    1 
ATOM 45585 O O    . GLY F 1 235 ? 43.852   30.983  105.381 1.00 63.18  ? 235 GLY F O    1 
ATOM 45586 H H    . GLY F 1 235 ? 44.674   31.561  108.064 1.00 61.27  ? 235 GLY F H    1 
ATOM 45587 H HA2  . GLY F 1 235 ? 44.433   33.303  106.732 1.00 60.70  ? 235 GLY F HA2  1 
ATOM 45588 H HA3  . GLY F 1 235 ? 45.930   33.157  106.275 1.00 60.35  ? 235 GLY F HA3  1 
ATOM 45589 N N    . THR F 1 236 ? 45.204   32.265  104.116 1.00 54.68  ? 236 THR F N    1 
ATOM 45590 C CA   . THR F 1 236 ? 44.793   31.676  102.852 1.00 55.60  ? 236 THR F CA   1 
ATOM 45591 C C    . THR F 1 236 ? 46.019   31.363  102.010 1.00 57.64  ? 236 THR F C    1 
ATOM 45592 O O    . THR F 1 236 ? 46.965   32.152  101.959 1.00 60.16  ? 236 THR F O    1 
ATOM 45593 C CB   . THR F 1 236 ? 43.862   32.620  102.081 1.00 60.28  ? 236 THR F CB   1 
ATOM 45594 O OG1  . THR F 1 236 ? 42.573   32.639  102.705 1.00 60.35  ? 236 THR F OG1  1 
ATOM 45595 C CG2  . THR F 1 236 ? 43.714   32.170  100.634 1.00 60.08  ? 236 THR F CG2  1 
ATOM 45596 H H    . THR F 1 236 ? 45.815   32.865  104.033 1.00 57.21  ? 236 THR F H    1 
ATOM 45597 H HA   . THR F 1 236 ? 44.318   30.847  103.019 1.00 58.54  ? 236 THR F HA   1 
ATOM 45598 H HB   . THR F 1 236 ? 44.236   33.515  102.086 1.00 59.79  ? 236 THR F HB   1 
ATOM 45599 H HG1  . THR F 1 236 ? 42.063   33.166  102.295 1.00 58.75  ? 236 THR F HG1  1 
ATOM 45600 H HG21 . THR F 1 236 ? 44.485   32.449  100.115 1.00 60.67  ? 236 THR F HG21 1 
ATOM 45601 H HG22 . THR F 1 236 ? 42.917   32.565  100.246 1.00 58.19  ? 236 THR F HG22 1 
ATOM 45602 H HG23 . THR F 1 236 ? 43.636   31.204  100.592 1.00 59.81  ? 236 THR F HG23 1 
ATOM 45603 N N    . ASP F 1 237 ? 45.995   30.209  101.356 1.00 58.83  ? 237 ASP F N    1 
ATOM 45604 C CA   . ASP F 1 237 ? 47.038   29.856  100.404 1.00 57.29  ? 237 ASP F CA   1 
ATOM 45605 C C    . ASP F 1 237 ? 46.721   30.486  99.054  1.00 54.66  ? 237 ASP F C    1 
ATOM 45606 O O    . ASP F 1 237 ? 45.652   30.216  98.495  1.00 59.29  ? 237 ASP F O    1 
ATOM 45607 C CB   . ASP F 1 237 ? 47.142   28.346  100.264 1.00 60.28  ? 237 ASP F CB   1 
ATOM 45608 C CG   . ASP F 1 237 ? 47.996   27.926  99.088  1.00 66.47  ? 237 ASP F CG   1 
ATOM 45609 O OD1  . ASP F 1 237 ? 47.425   27.667  98.009  1.00 69.76  ? 237 ASP F OD1  1 
ATOM 45610 O OD2  . ASP F 1 237 ? 49.233   27.849  99.239  1.00 64.93  ? 237 ASP F OD2  1 
ATOM 45611 H H    . ASP F 1 237 ? 45.383   29.611  101.445 1.00 60.02  ? 237 ASP F H    1 
ATOM 45612 H HA   . ASP F 1 237 ? 47.888   30.189  100.728 1.00 59.10  ? 237 ASP F HA   1 
ATOM 45613 H HB2  . ASP F 1 237 ? 47.536   27.977  101.071 1.00 62.32  ? 237 ASP F HB2  1 
ATOM 45614 H HB3  . ASP F 1 237 ? 46.254   27.982  100.130 1.00 61.47  ? 237 ASP F HB3  1 
ATOM 45615 N N    . PRO F 1 238 ? 47.602   31.319  98.494  1.00 51.55  ? 238 PRO F N    1 
ATOM 45616 C CA   . PRO F 1 238 ? 47.258   31.985  97.229  1.00 53.44  ? 238 PRO F CA   1 
ATOM 45617 C C    . PRO F 1 238 ? 46.951   31.021  96.102  1.00 55.03  ? 238 PRO F C    1 
ATOM 45618 O O    . PRO F 1 238 ? 46.117   31.332  95.243  1.00 57.42  ? 238 PRO F O    1 
ATOM 45619 C CB   . PRO F 1 238 ? 48.503   32.829  96.927  1.00 56.58  ? 238 PRO F CB   1 
ATOM 45620 C CG   . PRO F 1 238 ? 49.596   32.196  97.706  1.00 58.21  ? 238 PRO F CG   1 
ATOM 45621 C CD   . PRO F 1 238 ? 48.960   31.666  98.942  1.00 55.92  ? 238 PRO F CD   1 
ATOM 45622 H HA   . PRO F 1 238 ? 46.500   32.577  97.359  1.00 54.42  ? 238 PRO F HA   1 
ATOM 45623 H HB2  . PRO F 1 238 ? 48.697   32.799  95.978  1.00 56.42  ? 238 PRO F HB2  1 
ATOM 45624 H HB3  . PRO F 1 238 ? 48.359   33.742  97.220  1.00 56.24  ? 238 PRO F HB3  1 
ATOM 45625 H HG2  . PRO F 1 238 ? 49.988   31.475  97.189  1.00 57.22  ? 238 PRO F HG2  1 
ATOM 45626 H HG3  . PRO F 1 238 ? 50.266   32.862  97.927  1.00 57.15  ? 238 PRO F HG3  1 
ATOM 45627 H HD2  . PRO F 1 238 ? 49.430   30.875  99.248  1.00 56.78  ? 238 PRO F HD2  1 
ATOM 45628 H HD3  . PRO F 1 238 ? 48.927   32.350  99.629  1.00 56.86  ? 238 PRO F HD3  1 
ATOM 45629 N N    . ASP F 1 239 ? 47.593   29.855  96.078  1.00 57.87  ? 239 ASP F N    1 
ATOM 45630 C CA   . ASP F 1 239 ? 47.402   28.916  94.983  1.00 59.45  ? 239 ASP F CA   1 
ATOM 45631 C C    . ASP F 1 239 ? 46.000   28.326  94.946  1.00 59.01  ? 239 ASP F C    1 
ATOM 45632 O O    . ASP F 1 239 ? 45.637   27.706  93.941  1.00 65.13  ? 239 ASP F O    1 
ATOM 45633 C CB   . ASP F 1 239 ? 48.427   27.787  95.083  1.00 68.10  ? 239 ASP F CB   1 
ATOM 45634 C CG   . ASP F 1 239 ? 49.840   28.298  95.277  1.00 79.94  ? 239 ASP F CG   1 
ATOM 45635 O OD1  . ASP F 1 239 ? 50.063   29.515  95.103  1.00 76.73  ? 239 ASP F OD1  1 
ATOM 45636 O OD2  . ASP F 1 239 ? 50.729   27.484  95.603  1.00 86.36  ? 239 ASP F OD2  1 
ATOM 45637 H H    . ASP F 1 239 ? 48.140   29.587  96.685  1.00 60.87  ? 239 ASP F H    1 
ATOM 45638 H HA   . ASP F 1 239 ? 47.551   29.381  94.144  1.00 61.05  ? 239 ASP F HA   1 
ATOM 45639 H HB2  . ASP F 1 239 ? 48.206   27.221  95.837  1.00 66.21  ? 239 ASP F HB2  1 
ATOM 45640 H HB3  . ASP F 1 239 ? 48.401   27.267  94.265  1.00 66.32  ? 239 ASP F HB3  1 
ATOM 45641 N N    . ASP F 1 240 ? 45.210   28.500  96.005  1.00 56.59  ? 240 ASP F N    1 
ATOM 45642 C CA   . ASP F 1 240 ? 43.880   27.918  96.086  1.00 55.08  ? 240 ASP F CA   1 
ATOM 45643 C C    . ASP F 1 240 ? 42.765   28.951  96.083  1.00 54.59  ? 240 ASP F C    1 
ATOM 45644 O O    . ASP F 1 240 ? 41.594   28.570  96.181  1.00 58.80  ? 240 ASP F O    1 
ATOM 45645 C CB   . ASP F 1 240 ? 43.761   27.058  97.351  1.00 61.11  ? 240 ASP F CB   1 
ATOM 45646 C CG   . ASP F 1 240 ? 44.724   25.889  97.351  1.00 71.27  ? 240 ASP F CG   1 
ATOM 45647 O OD1  . ASP F 1 240 ? 44.890   25.254  98.413  1.00 78.21  ? 240 ASP F OD1  1 
ATOM 45648 O OD2  . ASP F 1 240 ? 45.318   25.607  96.291  1.00 75.57  ? 240 ASP F OD2  1 
ATOM 45649 H H    . ASP F 1 240 ? 45.427   28.960  96.698  1.00 59.77  ? 240 ASP F H    1 
ATOM 45650 H HA   . ASP F 1 240 ? 43.743   27.337  95.322  1.00 57.69  ? 240 ASP F HA   1 
ATOM 45651 H HB2  . ASP F 1 240 ? 43.949   27.606  98.128  1.00 61.42  ? 240 ASP F HB2  1 
ATOM 45652 H HB3  . ASP F 1 240 ? 42.861   26.702  97.403  1.00 60.87  ? 240 ASP F HB3  1 
ATOM 45653 N N    . VAL F 1 241 ? 43.089   30.241  95.980  1.00 52.19  ? 241 VAL F N    1 
ATOM 45654 C CA   . VAL F 1 241 ? 42.060   31.272  96.008  1.00 49.70  ? 241 VAL F CA   1 
ATOM 45655 C C    . VAL F 1 241 ? 41.111   31.079  94.838  1.00 49.60  ? 241 VAL F C    1 
ATOM 45656 O O    . VAL F 1 241 ? 41.535   30.803  93.709  1.00 51.14  ? 241 VAL F O    1 
ATOM 45657 C CB   . VAL F 1 241 ? 42.702   32.666  95.984  1.00 51.99  ? 241 VAL F CB   1 
ATOM 45658 C CG1  . VAL F 1 241 ? 41.649   33.731  95.736  1.00 54.75  ? 241 VAL F CG1  1 
ATOM 45659 C CG2  . VAL F 1 241 ? 43.435   32.932  97.286  1.00 54.73  ? 241 VAL F CG2  1 
ATOM 45660 H H    . VAL F 1 241 ? 43.891   30.541  95.892  1.00 54.75  ? 241 VAL F H    1 
ATOM 45661 H HA   . VAL F 1 241 ? 41.549   31.188  96.828  1.00 52.32  ? 241 VAL F HA   1 
ATOM 45662 H HB   . VAL F 1 241 ? 43.347   32.706  95.262  1.00 52.15  ? 241 VAL F HB   1 
ATOM 45663 H HG11 . VAL F 1 241 ? 41.473   33.787  94.784  1.00 52.31  ? 241 VAL F HG11 1 
ATOM 45664 H HG12 . VAL F 1 241 ? 41.981   34.584  96.059  1.00 54.31  ? 241 VAL F HG12 1 
ATOM 45665 H HG13 . VAL F 1 241 ? 40.838   33.492  96.210  1.00 53.56  ? 241 VAL F HG13 1 
ATOM 45666 H HG21 . VAL F 1 241 ? 43.660   32.086  97.703  1.00 54.87  ? 241 VAL F HG21 1 
ATOM 45667 H HG22 . VAL F 1 241 ? 44.244   33.433  97.094  1.00 54.27  ? 241 VAL F HG22 1 
ATOM 45668 H HG23 . VAL F 1 241 ? 42.860   33.449  97.872  1.00 54.97  ? 241 VAL F HG23 1 
ATOM 45669 N N    . GLN F 1 242 ? 39.815   31.218  95.105  1.00 50.35  ? 242 GLN F N    1 
ATOM 45670 C CA   . GLN F 1 242 ? 38.784   31.110  94.077  1.00 51.43  ? 242 GLN F CA   1 
ATOM 45671 C C    . GLN F 1 242 ? 37.647   32.051  94.444  1.00 51.89  ? 242 GLN F C    1 
ATOM 45672 O O    . GLN F 1 242 ? 36.907   31.789  95.397  1.00 54.89  ? 242 GLN F O    1 
ATOM 45673 C CB   . GLN F 1 242 ? 38.277   29.676  93.948  1.00 51.39  ? 242 GLN F CB   1 
ATOM 45674 C CG   . GLN F 1 242 ? 39.165   28.780  93.117  1.00 52.24  ? 242 GLN F CG   1 
ATOM 45675 C CD   . GLN F 1 242 ? 38.396   27.651  92.474  1.00 54.87  ? 242 GLN F CD   1 
ATOM 45676 O OE1  . GLN F 1 242 ? 37.470   27.101  93.067  1.00 54.53  ? 242 GLN F OE1  1 
ATOM 45677 N NE2  . GLN F 1 242 ? 38.776   27.295  91.255  1.00 56.52  ? 242 GLN F NE2  1 
ATOM 45678 H H    . GLN F 1 242 ? 39.502   31.378  95.890  1.00 51.34  ? 242 GLN F H    1 
ATOM 45679 H HA   . GLN F 1 242 ? 39.148   31.388  93.222  1.00 52.01  ? 242 GLN F HA   1 
ATOM 45680 H HB2  . GLN F 1 242 ? 38.208   29.288  94.834  1.00 52.01  ? 242 GLN F HB2  1 
ATOM 45681 H HB3  . GLN F 1 242 ? 37.403   29.694  93.527  1.00 52.18  ? 242 GLN F HB3  1 
ATOM 45682 H HG2  . GLN F 1 242 ? 39.577   29.304  92.412  1.00 52.72  ? 242 GLN F HG2  1 
ATOM 45683 H HG3  . GLN F 1 242 ? 39.847   28.393  93.687  1.00 52.32  ? 242 GLN F HG3  1 
ATOM 45684 H HE21 . GLN F 1 242 ? 39.429   27.703  90.872  1.00 54.38  ? 242 GLN F HE21 1 
ATOM 45685 H HE22 . GLN F 1 242 ? 38.369   26.656  90.847  1.00 55.41  ? 242 GLN F HE22 1 
ATOM 45686 N N    . PHE F 1 243 ? 37.503   33.135  93.689  1.00 49.07  ? 243 PHE F N    1 
ATOM 45687 C CA   . PHE F 1 243 ? 36.477   34.140  93.926  1.00 48.39  ? 243 PHE F CA   1 
ATOM 45688 C C    . PHE F 1 243 ? 35.501   34.123  92.758  1.00 49.57  ? 243 PHE F C    1 
ATOM 45689 O O    . PHE F 1 243 ? 35.855   34.517  91.643  1.00 51.57  ? 243 PHE F O    1 
ATOM 45690 C CB   . PHE F 1 243 ? 37.106   35.523  94.092  1.00 46.14  ? 243 PHE F CB   1 
ATOM 45691 C CG   . PHE F 1 243 ? 36.111   36.638  94.202  1.00 48.12  ? 243 PHE F CG   1 
ATOM 45692 C CD1  . PHE F 1 243 ? 34.883   36.435  94.802  1.00 52.38  ? 243 PHE F CD1  1 
ATOM 45693 C CD2  . PHE F 1 243 ? 36.412   37.895  93.718  1.00 46.07  ? 243 PHE F CD2  1 
ATOM 45694 C CE1  . PHE F 1 243 ? 33.972   37.462  94.906  1.00 52.92  ? 243 PHE F CE1  1 
ATOM 45695 C CE2  . PHE F 1 243 ? 35.505   38.926  93.818  1.00 45.07  ? 243 PHE F CE2  1 
ATOM 45696 C CZ   . PHE F 1 243 ? 34.284   38.709  94.413  1.00 49.27  ? 243 PHE F CZ   1 
ATOM 45697 H H    . PHE F 1 243 ? 38.007   33.316  93.015  1.00 49.66  ? 243 PHE F H    1 
ATOM 45698 H HA   . PHE F 1 243 ? 35.992   33.923  94.737  1.00 50.20  ? 243 PHE F HA   1 
ATOM 45699 H HB2  . PHE F 1 243 ? 37.639   35.526  94.903  1.00 48.17  ? 243 PHE F HB2  1 
ATOM 45700 H HB3  . PHE F 1 243 ? 37.673   35.704  93.326  1.00 46.93  ? 243 PHE F HB3  1 
ATOM 45701 H HD1  . PHE F 1 243 ? 34.667   35.594  95.135  1.00 52.42  ? 243 PHE F HD1  1 
ATOM 45702 H HD2  . PHE F 1 243 ? 37.236   38.046  93.313  1.00 45.64  ? 243 PHE F HD2  1 
ATOM 45703 H HE1  . PHE F 1 243 ? 33.147   37.313  95.309  1.00 52.57  ? 243 PHE F HE1  1 
ATOM 45704 H HE2  . PHE F 1 243 ? 35.720   39.767  93.485  1.00 44.56  ? 243 PHE F HE2  1 
ATOM 45705 H HZ   . PHE F 1 243 ? 33.671   39.404  94.483  1.00 50.47  ? 243 PHE F HZ   1 
ATOM 45706 N N    . TYR F 1 244 ? 34.277   33.675  93.019  1.00 51.44  ? 244 TYR F N    1 
ATOM 45707 C CA   . TYR F 1 244 ? 33.253   33.520  91.997  1.00 50.58  ? 244 TYR F CA   1 
ATOM 45708 C C    . TYR F 1 244 ? 32.237   34.648  92.099  1.00 54.35  ? 244 TYR F C    1 
ATOM 45709 O O    . TYR F 1 244 ? 31.734   34.940  93.188  1.00 59.39  ? 244 TYR F O    1 
ATOM 45710 C CB   . TYR F 1 244 ? 32.543   32.174  92.136  1.00 54.86  ? 244 TYR F CB   1 
ATOM 45711 C CG   . TYR F 1 244 ? 33.405   30.986  91.803  1.00 53.02  ? 244 TYR F CG   1 
ATOM 45712 C CD1  . TYR F 1 244 ? 33.793   30.734  90.499  1.00 54.70  ? 244 TYR F CD1  1 
ATOM 45713 C CD2  . TYR F 1 244 ? 33.823   30.110  92.792  1.00 55.08  ? 244 TYR F CD2  1 
ATOM 45714 C CE1  . TYR F 1 244 ? 34.576   29.649  90.189  1.00 57.92  ? 244 TYR F CE1  1 
ATOM 45715 C CE2  . TYR F 1 244 ? 34.605   29.021  92.491  1.00 60.20  ? 244 TYR F CE2  1 
ATOM 45716 C CZ   . TYR F 1 244 ? 34.980   28.794  91.188  1.00 64.22  ? 244 TYR F CZ   1 
ATOM 45717 O OH   . TYR F 1 244 ? 35.764   27.707  90.883  1.00 75.66  ? 244 TYR F OH   1 
ATOM 45718 H H    . TYR F 1 244 ? 34.011   33.449  93.805  1.00 54.07  ? 244 TYR F H    1 
ATOM 45719 H HA   . TYR F 1 244 ? 33.664   33.559  91.119  1.00 51.52  ? 244 TYR F HA   1 
ATOM 45720 H HB2  . TYR F 1 244 ? 32.244   32.072  93.053  1.00 56.02  ? 244 TYR F HB2  1 
ATOM 45721 H HB3  . TYR F 1 244 ? 31.779   32.160  91.538  1.00 57.27  ? 244 TYR F HB3  1 
ATOM 45722 H HD1  . TYR F 1 244 ? 33.521   31.310  89.821  1.00 56.87  ? 244 TYR F HD1  1 
ATOM 45723 H HD2  . TYR F 1 244 ? 33.570   30.262  93.673  1.00 55.48  ? 244 TYR F HD2  1 
ATOM 45724 H HE1  . TYR F 1 244 ? 34.830   29.492  89.309  1.00 60.33  ? 244 TYR F HE1  1 
ATOM 45725 H HE2  . TYR F 1 244 ? 34.880   28.442  93.164  1.00 59.20  ? 244 TYR F HE2  1 
ATOM 45726 H HH   . TYR F 1 244 ? 35.918   27.261  91.578  1.00 66.60  ? 244 TYR F HH   1 
ATOM 45727 N N    . THR F 1 245 ? 31.937   35.271  90.963  1.00 54.14  ? 245 THR F N    1 
ATOM 45728 C CA   . THR F 1 245 ? 30.903   36.290  90.859  1.00 54.12  ? 245 THR F CA   1 
ATOM 45729 C C    . THR F 1 245 ? 29.877   35.846  89.829  1.00 55.07  ? 245 THR F C    1 
ATOM 45730 O O    . THR F 1 245 ? 30.242   35.385  88.744  1.00 61.80  ? 245 THR F O    1 
ATOM 45731 C CB   . THR F 1 245 ? 31.494   37.644  90.461  1.00 58.12  ? 245 THR F CB   1 
ATOM 45732 O OG1  . THR F 1 245 ? 32.486   37.456  89.446  1.00 64.57  ? 245 THR F OG1  1 
ATOM 45733 C CG2  . THR F 1 245 ? 32.119   38.326  91.662  1.00 60.14  ? 245 THR F CG2  1 
ATOM 45734 H H    . THR F 1 245 ? 32.335   35.114  90.217  1.00 56.13  ? 245 THR F H    1 
ATOM 45735 H HA   . THR F 1 245 ? 30.456   36.390  91.714  1.00 56.04  ? 245 THR F HA   1 
ATOM 45736 H HB   . THR F 1 245 ? 30.788   38.215  90.119  1.00 57.34  ? 245 THR F HB   1 
ATOM 45737 H HG1  . THR F 1 245 ? 32.792   38.199  89.202  1.00 59.20  ? 245 THR F HG1  1 
ATOM 45738 H HG21 . THR F 1 245 ? 32.436   39.209  91.415  1.00 56.80  ? 245 THR F HG21 1 
ATOM 45739 H HG22 . THR F 1 245 ? 31.463   38.413  92.371  1.00 57.73  ? 245 THR F HG22 1 
ATOM 45740 H HG23 . THR F 1 245 ? 32.867   37.801  91.989  1.00 56.17  ? 245 THR F HG23 1 
ATOM 45741 N N    . ILE F 1 246 ? 28.595   35.982  90.172  1.00 55.69  ? 246 ILE F N    1 
ATOM 45742 C CA   . ILE F 1 246 ? 27.535   35.600  89.242  1.00 57.42  ? 246 ILE F CA   1 
ATOM 45743 C C    . ILE F 1 246 ? 27.605   36.446  87.980  1.00 60.34  ? 246 ILE F C    1 
ATOM 45744 O O    . ILE F 1 246 ? 27.468   35.936  86.861  1.00 64.74  ? 246 ILE F O    1 
ATOM 45745 C CB   . ILE F 1 246 ? 26.158   35.718  89.923  1.00 59.55  ? 246 ILE F CB   1 
ATOM 45746 C CG1  . ILE F 1 246 ? 25.994   34.641  90.996  1.00 60.26  ? 246 ILE F CG1  1 
ATOM 45747 C CG2  . ILE F 1 246 ? 25.047   35.621  88.892  1.00 60.84  ? 246 ILE F CG2  1 
ATOM 45748 C CD1  . ILE F 1 246 ? 25.788   33.246  90.448  1.00 62.68  ? 246 ILE F CD1  1 
ATOM 45749 H H    . ILE F 1 246 ? 28.317   36.287  90.927  1.00 58.43  ? 246 ILE F H    1 
ATOM 45750 H HA   . ILE F 1 246 ? 27.665   34.675  88.983  1.00 59.56  ? 246 ILE F HA   1 
ATOM 45751 H HB   . ILE F 1 246 ? 26.102   36.587  90.351  1.00 58.84  ? 246 ILE F HB   1 
ATOM 45752 H HG12 . ILE F 1 246 ? 26.792   34.625  91.547  1.00 59.93  ? 246 ILE F HG12 1 
ATOM 45753 H HG13 . ILE F 1 246 ? 25.223   34.860  91.542  1.00 59.16  ? 246 ILE F HG13 1 
ATOM 45754 H HG21 . ILE F 1 246 ? 24.954   36.475  88.442  1.00 59.68  ? 246 ILE F HG21 1 
ATOM 45755 H HG22 . ILE F 1 246 ? 24.219   35.397  89.346  1.00 59.38  ? 246 ILE F HG22 1 
ATOM 45756 H HG23 . ILE F 1 246 ? 25.270   34.927  88.252  1.00 60.64  ? 246 ILE F HG23 1 
ATOM 45757 H HD11 . ILE F 1 246 ? 25.761   32.621  91.189  1.00 62.75  ? 246 ILE F HD11 1 
ATOM 45758 H HD12 . ILE F 1 246 ? 26.522   33.024  89.856  1.00 63.87  ? 246 ILE F HD12 1 
ATOM 45759 H HD13 . ILE F 1 246 ? 24.951   33.214  89.960  1.00 62.57  ? 246 ILE F HD13 1 
ATOM 45760 N N    . GLU F 1 247 ? 27.819   37.753  88.136  1.00 61.79  ? 247 GLU F N    1 
ATOM 45761 C CA   . GLU F 1 247 ? 27.777   38.659  86.996  1.00 60.76  ? 247 GLU F CA   1 
ATOM 45762 C C    . GLU F 1 247 ? 28.825   38.330  85.944  1.00 57.11  ? 247 GLU F C    1 
ATOM 45763 O O    . GLU F 1 247 ? 28.667   38.733  84.788  1.00 60.15  ? 247 GLU F O    1 
ATOM 45764 C CB   . GLU F 1 247 ? 27.957   40.101  87.468  1.00 63.46  ? 247 GLU F CB   1 
ATOM 45765 C CG   . GLU F 1 247 ? 26.809   40.622  88.315  1.00 70.08  ? 247 GLU F CG   1 
ATOM 45766 C CD   . GLU F 1 247 ? 26.921   40.216  89.769  1.00 74.35  ? 247 GLU F CD   1 
ATOM 45767 O OE1  . GLU F 1 247 ? 27.850   39.453  90.105  1.00 74.79  ? 247 GLU F OE1  1 
ATOM 45768 O OE2  . GLU F 1 247 ? 26.080   40.661  90.578  1.00 78.46  ? 247 GLU F OE2  1 
ATOM 45769 H H    . GLU F 1 247 ? 27.994   38.132  88.888  1.00 63.09  ? 247 GLU F H    1 
ATOM 45770 H HA   . GLU F 1 247 ? 26.905   38.590  86.576  1.00 62.26  ? 247 GLU F HA   1 
ATOM 45771 H HB2  . GLU F 1 247 ? 28.769   40.160  87.994  1.00 63.32  ? 247 GLU F HB2  1 
ATOM 45772 H HB3  . GLU F 1 247 ? 28.031   40.675  86.689  1.00 64.38  ? 247 GLU F HB3  1 
ATOM 45773 H HG2  . GLU F 1 247 ? 26.799   41.591  88.273  1.00 69.38  ? 247 GLU F HG2  1 
ATOM 45774 H HG3  . GLU F 1 247 ? 25.976   40.267  87.968  1.00 67.38  ? 247 GLU F HG3  1 
ATOM 45775 N N    . ASN F 1 248 ? 29.884   37.612  86.310  1.00 56.68  ? 248 ASN F N    1 
ATOM 45776 C CA   . ASN F 1 248 ? 30.930   37.270  85.356  1.00 57.63  ? 248 ASN F CA   1 
ATOM 45777 C C    . ASN F 1 248 ? 30.765   35.868  84.786  1.00 55.24  ? 248 ASN F C    1 
ATOM 45778 O O    . ASN F 1 248 ? 31.263   35.585  83.692  1.00 61.56  ? 248 ASN F O    1 
ATOM 45779 C CB   . ASN F 1 248 ? 32.302   37.395  86.019  1.00 58.88  ? 248 ASN F CB   1 
ATOM 45780 C CG   . ASN F 1 248 ? 32.634   38.818  86.402  1.00 65.42  ? 248 ASN F CG   1 
ATOM 45781 O OD1  . ASN F 1 248 ? 32.332   39.261  87.509  1.00 71.57  ? 248 ASN F OD1  1 
ATOM 45782 N ND2  . ASN F 1 248 ? 33.255   39.547  85.484  1.00 63.23  ? 248 ASN F ND2  1 
ATOM 45783 H H    . ASN F 1 248 ? 30.019   37.310  87.104  1.00 59.32  ? 248 ASN F H    1 
ATOM 45784 H HA   . ASN F 1 248 ? 30.901   37.896  84.616  1.00 59.58  ? 248 ASN F HA   1 
ATOM 45785 H HB2  . ASN F 1 248 ? 32.312   36.858  86.826  1.00 59.83  ? 248 ASN F HB2  1 
ATOM 45786 H HB3  . ASN F 1 248 ? 32.983   37.081  85.403  1.00 59.62  ? 248 ASN F HB3  1 
ATOM 45787 H HD21 . ASN F 1 248 ? 33.448   39.203  84.720  1.00 61.38  ? 248 ASN F HD21 1 
ATOM 45788 H HD22 . ASN F 1 248 ? 33.464   40.364  85.653  1.00 61.07  ? 248 ASN F HD22 1 
ATOM 45789 N N    . SER F 1 249 ? 30.077   34.983  85.503  1.00 55.16  ? 249 SER F N    1 
ATOM 45790 C CA   . SER F 1 249 ? 30.010   33.583  85.115  1.00 58.21  ? 249 SER F CA   1 
ATOM 45791 C C    . SER F 1 249 ? 28.679   33.182  84.495  1.00 58.44  ? 249 SER F C    1 
ATOM 45792 O O    . SER F 1 249 ? 28.624   32.156  83.808  1.00 65.63  ? 249 SER F O    1 
ATOM 45793 C CB   . SER F 1 249 ? 30.275   32.693  86.332  1.00 65.51  ? 249 SER F CB   1 
ATOM 45794 O OG   . SER F 1 249 ? 31.518   33.010  86.931  1.00 69.68  ? 249 SER F OG   1 
ATOM 45795 H H    . SER F 1 249 ? 29.641   35.171  86.220  1.00 58.79  ? 249 SER F H    1 
ATOM 45796 H HA   . SER F 1 249 ? 30.705   33.404  84.463  1.00 59.28  ? 249 SER F HA   1 
ATOM 45797 H HB2  . SER F 1 249 ? 29.568   32.828  86.982  1.00 63.49  ? 249 SER F HB2  1 
ATOM 45798 H HB3  . SER F 1 249 ? 30.291   31.767  86.046  1.00 65.68  ? 249 SER F HB3  1 
ATOM 45799 H HG   . SER F 1 249 ? 32.144   32.867  86.388  1.00 65.56  ? 249 SER F HG   1 
ATOM 45800 N N    . VAL F 1 250 ? 27.615   33.949  84.712  1.00 55.60  ? 250 VAL F N    1 
ATOM 45801 C CA   . VAL F 1 250 ? 26.277   33.523  84.310  1.00 55.19  ? 250 VAL F CA   1 
ATOM 45802 C C    . VAL F 1 250 ? 25.567   34.637  83.549  1.00 56.65  ? 250 VAL F C    1 
ATOM 45803 O O    . VAL F 1 250 ? 25.653   35.807  83.947  1.00 58.27  ? 250 VAL F O    1 
ATOM 45804 C CB   . VAL F 1 250 ? 25.450   33.099  85.533  1.00 58.06  ? 250 VAL F CB   1 
ATOM 45805 C CG1  . VAL F 1 250 ? 24.165   32.414  85.096  1.00 61.17  ? 250 VAL F CG1  1 
ATOM 45806 C CG2  . VAL F 1 250 ? 26.264   32.189  86.439  1.00 62.42  ? 250 VAL F CG2  1 
ATOM 45807 H H    . VAL F 1 250 ? 27.640   34.722  85.090  1.00 58.27  ? 250 VAL F H    1 
ATOM 45808 H HA   . VAL F 1 250 ? 26.358   32.750  83.733  1.00 57.46  ? 250 VAL F HA   1 
ATOM 45809 H HB   . VAL F 1 250 ? 25.210   33.890  86.040  1.00 58.87  ? 250 VAL F HB   1 
ATOM 45810 H HG11 . VAL F 1 250 ? 23.724   32.957  84.424  1.00 60.33  ? 250 VAL F HG11 1 
ATOM 45811 H HG12 . VAL F 1 250 ? 24.381   31.543  84.728  1.00 61.55  ? 250 VAL F HG12 1 
ATOM 45812 H HG13 . VAL F 1 250 ? 23.585   32.316  85.867  1.00 61.45  ? 250 VAL F HG13 1 
ATOM 45813 H HG21 . VAL F 1 250 ? 26.735   32.731  87.091  1.00 62.30  ? 250 VAL F HG21 1 
ATOM 45814 H HG22 . VAL F 1 250 ? 26.899   31.691  85.901  1.00 62.87  ? 250 VAL F HG22 1 
ATOM 45815 H HG23 . VAL F 1 250 ? 25.664   31.574  86.889  1.00 64.24  ? 250 VAL F HG23 1 
ATOM 45816 N N    . PRO F 1 251 ? 24.859   34.333  82.461  1.00 52.12  ? 251 PRO F N    1 
ATOM 45817 C CA   . PRO F 1 251 ? 23.986   35.344  81.848  1.00 47.91  ? 251 PRO F CA   1 
ATOM 45818 C C    . PRO F 1 251 ? 22.809   35.651  82.758  1.00 53.05  ? 251 PRO F C    1 
ATOM 45819 O O    . PRO F 1 251 ? 22.105   34.749  83.217  1.00 56.69  ? 251 PRO F O    1 
ATOM 45820 C CB   . PRO F 1 251 ? 23.538   34.681  80.540  1.00 46.99  ? 251 PRO F CB   1 
ATOM 45821 C CG   . PRO F 1 251 ? 24.508   33.583  80.300  1.00 52.43  ? 251 PRO F CG   1 
ATOM 45822 C CD   . PRO F 1 251 ? 24.927   33.109  81.646  1.00 53.47  ? 251 PRO F CD   1 
ATOM 45823 H HA   . PRO F 1 251 ? 24.479   36.156  81.653  1.00 49.83  ? 251 PRO F HA   1 
ATOM 45824 H HB2  . PRO F 1 251 ? 22.640   34.328  80.645  1.00 48.54  ? 251 PRO F HB2  1 
ATOM 45825 H HB3  . PRO F 1 251 ? 23.569   35.328  79.818  1.00 49.13  ? 251 PRO F HB3  1 
ATOM 45826 H HG2  . PRO F 1 251 ? 24.074   32.868  79.808  1.00 52.47  ? 251 PRO F HG2  1 
ATOM 45827 H HG3  . PRO F 1 251 ? 25.270   33.924  79.807  1.00 52.61  ? 251 PRO F HG3  1 
ATOM 45828 H HD2  . PRO F 1 251 ? 24.309   32.441  81.981  1.00 54.06  ? 251 PRO F HD2  1 
ATOM 45829 H HD3  . PRO F 1 251 ? 25.835   32.772  81.609  1.00 54.53  ? 251 PRO F HD3  1 
ATOM 45830 N N    . VAL F 1 252 ? 22.594   36.937  83.016  1.00 53.67  ? 252 VAL F N    1 
ATOM 45831 C CA   . VAL F 1 252 ? 21.567   37.395  83.944  1.00 52.34  ? 252 VAL F CA   1 
ATOM 45832 C C    . VAL F 1 252 ? 20.381   37.920  83.149  1.00 54.32  ? 252 VAL F C    1 
ATOM 45833 O O    . VAL F 1 252 ? 20.550   38.712  82.214  1.00 60.73  ? 252 VAL F O    1 
ATOM 45834 C CB   . VAL F 1 252 ? 22.113   38.473  84.894  1.00 53.67  ? 252 VAL F CB   1 
ATOM 45835 C CG1  . VAL F 1 252 ? 21.015   38.980  85.804  1.00 53.21  ? 252 VAL F CG1  1 
ATOM 45836 C CG2  . VAL F 1 252 ? 23.269   37.927  85.716  1.00 55.20  ? 252 VAL F CG2  1 
ATOM 45837 H H    . VAL F 1 252 ? 23.039   37.578  82.655  1.00 53.82  ? 252 VAL F H    1 
ATOM 45838 H HA   . VAL F 1 252 ? 21.263   36.646  84.482  1.00 53.91  ? 252 VAL F HA   1 
ATOM 45839 H HB   . VAL F 1 252 ? 22.442   39.221  84.371  1.00 54.58  ? 252 VAL F HB   1 
ATOM 45840 H HG11 . VAL F 1 252 ? 20.432   39.570  85.300  1.00 54.21  ? 252 VAL F HG11 1 
ATOM 45841 H HG12 . VAL F 1 252 ? 21.418   39.466  86.540  1.00 55.84  ? 252 VAL F HG12 1 
ATOM 45842 H HG13 . VAL F 1 252 ? 20.511   38.224  86.144  1.00 55.79  ? 252 VAL F HG13 1 
ATOM 45843 H HG21 . VAL F 1 252 ? 23.780   37.300  85.181  1.00 55.72  ? 252 VAL F HG21 1 
ATOM 45844 H HG22 . VAL F 1 252 ? 23.837   38.665  85.988  1.00 56.93  ? 252 VAL F HG22 1 
ATOM 45845 H HG23 . VAL F 1 252 ? 22.914   37.481  86.501  1.00 55.19  ? 252 VAL F HG23 1 
ATOM 45846 N N    . HIS F 1 253 ? 19.185   37.480  83.522  1.00 51.97  ? 253 HIS F N    1 
ATOM 45847 C CA   . HIS F 1 253 ? 17.945   37.923  82.903  1.00 48.51  ? 253 HIS F CA   1 
ATOM 45848 C C    . HIS F 1 253 ? 17.280   38.958  83.797  1.00 50.37  ? 253 HIS F C    1 
ATOM 45849 O O    . HIS F 1 253 ? 17.131   38.740  85.003  1.00 58.35  ? 253 HIS F O    1 
ATOM 45850 C CB   . HIS F 1 253 ? 16.999   36.744  82.677  1.00 47.91  ? 253 HIS F CB   1 
ATOM 45851 C CG   . HIS F 1 253 ? 17.444   35.811  81.598  1.00 50.13  ? 253 HIS F CG   1 
ATOM 45852 N ND1  . HIS F 1 253 ? 18.581   35.042  81.703  1.00 54.99  ? 253 HIS F ND1  1 
ATOM 45853 C CD2  . HIS F 1 253 ? 16.907   35.526  80.389  1.00 53.31  ? 253 HIS F CD2  1 
ATOM 45854 C CE1  . HIS F 1 253 ? 18.725   34.321  80.606  1.00 58.18  ? 253 HIS F CE1  1 
ATOM 45855 N NE2  . HIS F 1 253 ? 17.722   34.597  79.792  1.00 60.04  ? 253 HIS F NE2  1 
ATOM 45856 H H    . HIS F 1 253 ? 19.064   36.907  84.151  1.00 53.67  ? 253 HIS F H    1 
ATOM 45857 H HA   . HIS F 1 253 ? 18.137   38.333  82.045  1.00 51.37  ? 253 HIS F HA   1 
ATOM 45858 H HB2  . HIS F 1 253 ? 16.932   36.235  83.500  1.00 50.50  ? 253 HIS F HB2  1 
ATOM 45859 H HB3  . HIS F 1 253 ? 16.125   37.087  82.432  1.00 50.61  ? 253 HIS F HB3  1 
ATOM 45860 H HD2  . HIS F 1 253 ? 16.131   35.891  80.030  1.00 53.18  ? 253 HIS F HD2  1 
ATOM 45861 H HE1  . HIS F 1 253 ? 19.415   33.722  80.435  1.00 56.39  ? 253 HIS F HE1  1 
ATOM 45862 H HE2  . HIS F 1 253 ? 17.600   34.250  79.015  1.00 58.64  ? 253 HIS F HE2  1 
ATOM 45863 N N    . LEU F 1 254 ? 16.882   40.080  83.205  1.00 47.03  ? 254 LEU F N    1 
ATOM 45864 C CA   . LEU F 1 254 ? 16.129   41.105  83.915  1.00 46.45  ? 254 LEU F CA   1 
ATOM 45865 C C    . LEU F 1 254 ? 14.645   40.888  83.652  1.00 50.64  ? 254 LEU F C    1 
ATOM 45866 O O    . LEU F 1 254 ? 14.190   40.993  82.508  1.00 56.99  ? 254 LEU F O    1 
ATOM 45867 C CB   . LEU F 1 254 ? 16.555   42.502  83.473  1.00 50.12  ? 254 LEU F CB   1 
ATOM 45868 C CG   . LEU F 1 254 ? 18.030   42.859  83.656  1.00 51.80  ? 254 LEU F CG   1 
ATOM 45869 C CD1  . LEU F 1 254 ? 18.279   44.298  83.244  1.00 51.82  ? 254 LEU F CD1  1 
ATOM 45870 C CD2  . LEU F 1 254 ? 18.472   42.627  85.089  1.00 54.73  ? 254 LEU F CD2  1 
ATOM 45871 H H    . LEU F 1 254 ? 17.037   40.272  82.381  1.00 49.47  ? 254 LEU F H    1 
ATOM 45872 H HA   . LEU F 1 254 ? 16.285   41.021  84.869  1.00 50.88  ? 254 LEU F HA   1 
ATOM 45873 H HB2  . LEU F 1 254 ? 16.351   42.598  82.530  1.00 51.42  ? 254 LEU F HB2  1 
ATOM 45874 H HB3  . LEU F 1 254 ? 16.039   43.149  83.979  1.00 52.14  ? 254 LEU F HB3  1 
ATOM 45875 H HG   . LEU F 1 254 ? 18.565   42.288  83.083  1.00 51.69  ? 254 LEU F HG   1 
ATOM 45876 H HD11 . LEU F 1 254 ? 18.041   44.403  82.309  1.00 51.13  ? 254 LEU F HD11 1 
ATOM 45877 H HD12 . LEU F 1 254 ? 19.218   44.505  83.370  1.00 52.38  ? 254 LEU F HD12 1 
ATOM 45878 H HD13 . LEU F 1 254 ? 17.734   44.884  83.792  1.00 52.05  ? 254 LEU F HD13 1 
ATOM 45879 H HD21 . LEU F 1 254 ? 18.471   41.674  85.270  1.00 54.43  ? 254 LEU F HD21 1 
ATOM 45880 H HD22 . LEU F 1 254 ? 19.366   42.983  85.204  1.00 55.32  ? 254 LEU F HD22 1 
ATOM 45881 H HD23 . LEU F 1 254 ? 17.857   43.079  85.687  1.00 55.25  ? 254 LEU F HD23 1 
ATOM 45882 N N    . LEU F 1 255 ? 13.895   40.590  84.707  1.00 52.77  ? 255 LEU F N    1 
ATOM 45883 C CA   . LEU F 1 255 ? 12.471   40.302  84.620  1.00 56.38  ? 255 LEU F CA   1 
ATOM 45884 C C    . LEU F 1 255 ? 11.701   41.443  85.267  1.00 60.03  ? 255 LEU F C    1 
ATOM 45885 O O    . LEU F 1 255 ? 11.879   41.716  86.459  1.00 66.26  ? 255 LEU F O    1 
ATOM 45886 C CB   . LEU F 1 255 ? 12.143   38.981  85.315  1.00 55.74  ? 255 LEU F CB   1 
ATOM 45887 C CG   . LEU F 1 255 ? 12.950   37.759  84.884  1.00 56.74  ? 255 LEU F CG   1 
ATOM 45888 C CD1  . LEU F 1 255 ? 12.464   36.532  85.629  1.00 58.29  ? 255 LEU F CD1  1 
ATOM 45889 C CD2  . LEU F 1 255 ? 12.862   37.543  83.383  1.00 58.79  ? 255 LEU F CD2  1 
ATOM 45890 H H    . LEU F 1 255 ? 14.200   40.547  85.510  1.00 55.09  ? 255 LEU F H    1 
ATOM 45891 H HA   . LEU F 1 255 ? 12.205   40.238  83.689  1.00 55.80  ? 255 LEU F HA   1 
ATOM 45892 H HB2  . LEU F 1 255 ? 12.286   39.098  86.267  1.00 56.10  ? 255 LEU F HB2  1 
ATOM 45893 H HB3  . LEU F 1 255 ? 11.208   38.779  85.154  1.00 55.98  ? 255 LEU F HB3  1 
ATOM 45894 H HG   . LEU F 1 255 ? 13.882   37.898  85.112  1.00 55.45  ? 255 LEU F HG   1 
ATOM 45895 H HD11 . LEU F 1 255 ? 13.130   35.832  85.549  1.00 57.11  ? 255 LEU F HD11 1 
ATOM 45896 H HD12 . LEU F 1 255 ? 11.624   36.238  85.244  1.00 58.15  ? 255 LEU F HD12 1 
ATOM 45897 H HD13 . LEU F 1 255 ? 12.340   36.761  86.563  1.00 58.08  ? 255 LEU F HD13 1 
ATOM 45898 H HD21 . LEU F 1 255 ? 13.308   38.276  82.930  1.00 55.88  ? 255 LEU F HD21 1 
ATOM 45899 H HD22 . LEU F 1 255 ? 13.296   36.704  83.160  1.00 56.49  ? 255 LEU F HD22 1 
ATOM 45900 H HD23 . LEU F 1 255 ? 11.928   37.511  83.123  1.00 57.98  ? 255 LEU F HD23 1 
ATOM 45901 N N    . ARG F 1 256 ? 10.854   42.104  84.486  1.00 62.26  ? 256 ARG F N    1 
ATOM 45902 C CA   . ARG F 1 256 ? 9.968    43.117  85.031  1.00 64.41  ? 256 ARG F CA   1 
ATOM 45903 C C    . ARG F 1 256 ? 8.668    42.464  85.493  1.00 66.82  ? 256 ARG F C    1 
ATOM 45904 O O    . ARG F 1 256 ? 8.501    41.242  85.442  1.00 68.85  ? 256 ARG F O    1 
ATOM 45905 C CB   . ARG F 1 256 ? 9.721    44.215  84.000  1.00 68.08  ? 256 ARG F CB   1 
ATOM 45906 C CG   . ARG F 1 256 ? 10.872   45.198  83.890  1.00 68.16  ? 256 ARG F CG   1 
ATOM 45907 C CD   . ARG F 1 256 ? 10.579   46.310  82.904  1.00 68.21  ? 256 ARG F CD   1 
ATOM 45908 N NE   . ARG F 1 256 ? 11.514   47.418  83.054  1.00 64.28  ? 256 ARG F NE   1 
ATOM 45909 C CZ   . ARG F 1 256 ? 11.713   48.363  82.147  1.00 70.60  ? 256 ARG F CZ   1 
ATOM 45910 N NH1  . ARG F 1 256 ? 11.065   48.364  80.994  1.00 72.76  ? 256 ARG F NH1  1 
ATOM 45911 N NH2  . ARG F 1 256 ? 12.586   49.333  82.402  1.00 73.67  ? 256 ARG F NH2  1 
ATOM 45912 H H    . ARG F 1 256 ? 10.776   41.984  83.639  1.00 61.99  ? 256 ARG F H    1 
ATOM 45913 H HA   . ARG F 1 256 ? 10.389   43.525  85.804  1.00 63.38  ? 256 ARG F HA   1 
ATOM 45914 H HB2  . ARG F 1 256 ? 9.594    43.806  83.130  1.00 66.74  ? 256 ARG F HB2  1 
ATOM 45915 H HB3  . ARG F 1 256 ? 8.929    44.715  84.248  1.00 67.37  ? 256 ARG F HB3  1 
ATOM 45916 H HG2  . ARG F 1 256 ? 11.034   45.599  84.758  1.00 66.64  ? 256 ARG F HG2  1 
ATOM 45917 H HG3  . ARG F 1 256 ? 11.665   44.728  83.586  1.00 65.49  ? 256 ARG F HG3  1 
ATOM 45918 H HD2  . ARG F 1 256 ? 10.657   45.964  82.001  1.00 68.27  ? 256 ARG F HD2  1 
ATOM 45919 H HD3  . ARG F 1 256 ? 9.682    46.645  83.059  1.00 68.35  ? 256 ARG F HD3  1 
ATOM 45920 H HE   . ARG F 1 256 ? 11.947   47.477  83.795  1.00 66.06  ? 256 ARG F HE   1 
ATOM 45921 H HH11 . ARG F 1 256 ? 10.497   47.743  80.816  1.00 71.84  ? 256 ARG F HH11 1 
ATOM 45922 H HH12 . ARG F 1 256 ? 11.211   48.989  80.421  1.00 71.79  ? 256 ARG F HH12 1 
ATOM 45923 H HH21 . ARG F 1 256 ? 13.013   49.341  83.149  1.00 72.01  ? 256 ARG F HH21 1 
ATOM 45924 H HH22 . ARG F 1 256 ? 12.724   49.951  81.821  1.00 72.23  ? 256 ARG F HH22 1 
ATOM 45925 N N    . THR F 1 257 ? 7.727    43.290  85.952  1.00 67.84  ? 257 THR F N    1 
ATOM 45926 C CA   . THR F 1 257 ? 6.507    42.762  86.548  1.00 67.03  ? 257 THR F CA   1 
ATOM 45927 C C    . THR F 1 257 ? 5.708    41.903  85.579  1.00 64.14  ? 257 THR F C    1 
ATOM 45928 O O    . THR F 1 257 ? 4.904    41.077  86.024  1.00 72.00  ? 257 THR F O    1 
ATOM 45929 C CB   . THR F 1 257 ? 5.633    43.907  87.059  1.00 68.79  ? 257 THR F CB   1 
ATOM 45930 O OG1  . THR F 1 257 ? 4.509    43.372  87.768  1.00 71.40  ? 257 THR F OG1  1 
ATOM 45931 C CG2  . THR F 1 257 ? 5.136    44.762  85.905  1.00 68.88  ? 257 THR F CG2  1 
ATOM 45932 H H    . THR F 1 257 ? 7.774    44.148  85.933  1.00 67.70  ? 257 THR F H    1 
ATOM 45933 H HA   . THR F 1 257 ? 6.748    42.209  87.307  1.00 65.71  ? 257 THR F HA   1 
ATOM 45934 H HB   . THR F 1 257 ? 6.153    44.469  87.654  1.00 67.16  ? 257 THR F HB   1 
ATOM 45935 H HG1  . THR F 1 257 ? 4.774    42.903  88.413  1.00 67.36  ? 257 THR F HG1  1 
ATOM 45936 H HG21 . THR F 1 257 ? 4.724    45.568  86.250  1.00 68.77  ? 257 THR F HG21 1 
ATOM 45937 H HG22 . THR F 1 257 ? 5.878    45.010  85.331  1.00 68.53  ? 257 THR F HG22 1 
ATOM 45938 H HG23 . THR F 1 257 ? 4.481    44.274  85.382  1.00 69.96  ? 257 THR F HG23 1 
ATOM 45939 N N    . GLY F 1 258 ? 5.903    42.074  84.276  1.00 59.19  ? 258 GLY F N    1 
ATOM 45940 C CA   . GLY F 1 258 ? 5.188    41.313  83.275  1.00 64.96  ? 258 GLY F CA   1 
ATOM 45941 C C    . GLY F 1 258 ? 6.010    40.283  82.534  1.00 69.64  ? 258 GLY F C    1 
ATOM 45942 O O    . GLY F 1 258 ? 5.536    39.753  81.522  1.00 71.68  ? 258 GLY F O    1 
ATOM 45943 H H    . GLY F 1 258 ? 6.461    42.639  83.945  1.00 63.51  ? 258 GLY F H    1 
ATOM 45944 H HA2  . GLY F 1 258 ? 4.445    40.853  83.696  1.00 67.42  ? 258 GLY F HA2  1 
ATOM 45945 H HA3  . GLY F 1 258 ? 4.824    41.927  82.619  1.00 68.05  ? 258 GLY F HA3  1 
ATOM 45946 N N    . ASP F 1 259 ? 7.215    39.976  82.994  1.00 73.83  ? 259 ASP F N    1 
ATOM 45947 C CA   . ASP F 1 259 ? 8.092    39.017  82.341  1.00 69.64  ? 259 ASP F CA   1 
ATOM 45948 C C    . ASP F 1 259 ? 8.071    37.695  83.100  1.00 66.54  ? 259 ASP F C    1 
ATOM 45949 O O    . ASP F 1 259 ? 7.569    37.598  84.222  1.00 69.11  ? 259 ASP F O    1 
ATOM 45950 C CB   . ASP F 1 259 ? 9.516    39.570  82.245  1.00 73.67  ? 259 ASP F CB   1 
ATOM 45951 C CG   . ASP F 1 259 ? 9.578    40.894  81.510  1.00 87.93  ? 259 ASP F CG   1 
ATOM 45952 O OD1  . ASP F 1 259 ? 8.627    41.208  80.764  1.00 88.18  ? 259 ASP F OD1  1 
ATOM 45953 O OD2  . ASP F 1 259 ? 10.579   41.622  81.678  1.00 89.75  ? 259 ASP F OD2  1 
ATOM 45954 H H    . ASP F 1 259 ? 7.556    40.320  83.705  1.00 71.17  ? 259 ASP F H    1 
ATOM 45955 H HA   . ASP F 1 259 ? 7.772    38.851  81.441  1.00 71.18  ? 259 ASP F HA   1 
ATOM 45956 H HB2  . ASP F 1 259 ? 9.865    39.705  83.139  1.00 70.10  ? 259 ASP F HB2  1 
ATOM 45957 H HB3  . ASP F 1 259 ? 10.069   38.934  81.764  1.00 71.67  ? 259 ASP F HB3  1 
ATOM 45958 N N    . GLU F 1 260 ? 8.630    36.666  82.468  1.00 65.51  ? 260 GLU F N    1 
ATOM 45959 C CA   . GLU F 1 260 ? 8.680    35.337  83.056  1.00 63.50  ? 260 GLU F CA   1 
ATOM 45960 C C    . GLU F 1 260 ? 10.007   34.690  82.694  1.00 62.19  ? 260 GLU F C    1 
ATOM 45961 O O    . GLU F 1 260 ? 10.671   35.083  81.732  1.00 63.86  ? 260 GLU F O    1 
ATOM 45962 C CB   . GLU F 1 260 ? 7.506    34.470  82.586  1.00 61.89  ? 260 GLU F CB   1 
ATOM 45963 C CG   . GLU F 1 260 ? 7.668    33.856  81.202  1.00 69.03  ? 260 GLU F CG   1 
ATOM 45964 C CD   . GLU F 1 260 ? 7.678    34.896  80.099  1.00 83.75  ? 260 GLU F CD   1 
ATOM 45965 O OE1  . GLU F 1 260 ? 6.664    35.607  79.941  1.00 85.63  ? 260 GLU F OE1  1 
ATOM 45966 O OE2  . GLU F 1 260 ? 8.700    35.002  79.389  1.00 91.05  ? 260 GLU F OE2  1 
ATOM 45967 H H    . GLU F 1 260 ? 8.989    36.715  81.688  1.00 69.24  ? 260 GLU F H    1 
ATOM 45968 H HA   . GLU F 1 260 ? 8.634    35.411  84.021  1.00 64.34  ? 260 GLU F HA   1 
ATOM 45969 H HB2  . GLU F 1 260 ? 7.387    33.742  83.217  1.00 63.81  ? 260 GLU F HB2  1 
ATOM 45970 H HB3  . GLU F 1 260 ? 6.708    35.019  82.570  1.00 65.20  ? 260 GLU F HB3  1 
ATOM 45971 H HG2  . GLU F 1 260 ? 8.492    33.349  81.154  1.00 70.67  ? 260 GLU F HG2  1 
ATOM 45972 H HG3  . GLU F 1 260 ? 6.915    33.266  81.039  1.00 70.07  ? 260 GLU F HG3  1 
ATOM 45973 N N    . PHE F 1 261 ? 10.387   33.691  83.482  1.00 59.65  ? 261 PHE F N    1 
ATOM 45974 C CA   . PHE F 1 261 ? 11.613   32.942  83.260  1.00 54.83  ? 261 PHE F CA   1 
ATOM 45975 C C    . PHE F 1 261 ? 11.311   31.459  83.383  1.00 53.52  ? 261 PHE F C    1 
ATOM 45976 O O    . PHE F 1 261 ? 10.523   31.047  84.238  1.00 58.76  ? 261 PHE F O    1 
ATOM 45977 C CB   . PHE F 1 261 ? 12.701   33.350  84.259  1.00 58.06  ? 261 PHE F CB   1 
ATOM 45978 C CG   . PHE F 1 261 ? 13.883   32.425  84.283  1.00 61.52  ? 261 PHE F CG   1 
ATOM 45979 C CD1  . PHE F 1 261 ? 13.896   31.312  85.102  1.00 62.86  ? 261 PHE F CD1  1 
ATOM 45980 C CD2  . PHE F 1 261 ? 14.985   32.676  83.486  1.00 61.50  ? 261 PHE F CD2  1 
ATOM 45981 C CE1  . PHE F 1 261 ? 14.981   30.464  85.121  1.00 66.68  ? 261 PHE F CE1  1 
ATOM 45982 C CE2  . PHE F 1 261 ? 16.075   31.833  83.503  1.00 63.29  ? 261 PHE F CE2  1 
ATOM 45983 C CZ   . PHE F 1 261 ? 16.074   30.727  84.322  1.00 66.31  ? 261 PHE F CZ   1 
ATOM 45984 H H    . PHE F 1 261 ? 9.940    33.424  84.168  1.00 60.19  ? 261 PHE F H    1 
ATOM 45985 H HA   . PHE F 1 261 ? 11.940   33.114  82.363  1.00 58.17  ? 261 PHE F HA   1 
ATOM 45986 H HB2  . PHE F 1 261 ? 13.025   34.233  84.021  1.00 58.92  ? 261 PHE F HB2  1 
ATOM 45987 H HB3  . PHE F 1 261 ? 12.319   33.367  85.150  1.00 58.91  ? 261 PHE F HB3  1 
ATOM 45988 H HD1  . PHE F 1 261 ? 13.162   31.130  85.644  1.00 59.68  ? 261 PHE F HD1  1 
ATOM 45989 H HD2  . PHE F 1 261 ? 14.991   33.422  82.931  1.00 59.78  ? 261 PHE F HD2  1 
ATOM 45990 H HE1  . PHE F 1 261 ? 14.978   29.718  85.676  1.00 63.90  ? 261 PHE F HE1  1 
ATOM 45991 H HE2  . PHE F 1 261 ? 16.810   32.011  82.962  1.00 61.42  ? 261 PHE F HE2  1 
ATOM 45992 H HZ   . PHE F 1 261 ? 16.808   30.156  84.334  1.00 64.45  ? 261 PHE F HZ   1 
ATOM 45993 N N    . ALA F 1 262 ? 11.932   30.664  82.518  1.00 52.29  ? 262 ALA F N    1 
ATOM 45994 C CA   . ALA F 1 262 ? 11.787   29.218  82.541  1.00 54.73  ? 262 ALA F CA   1 
ATOM 45995 C C    . ALA F 1 262 ? 13.125   28.585  82.200  1.00 58.36  ? 262 ALA F C    1 
ATOM 45996 O O    . ALA F 1 262 ? 13.786   28.990  81.241  1.00 61.87  ? 262 ALA F O    1 
ATOM 45997 C CB   . ALA F 1 262 ? 10.713   28.744  81.556  1.00 52.75  ? 262 ALA F CB   1 
ATOM 45998 H H    . ALA F 1 262 ? 12.455   30.948  81.896  1.00 56.04  ? 262 ALA F H    1 
ATOM 45999 H HA   . ALA F 1 262 ? 11.531   28.933  83.432  1.00 56.45  ? 262 ALA F HA   1 
ATOM 46000 H HB1  . ALA F 1 262 ? 10.648   27.777  81.601  1.00 55.73  ? 262 ALA F HB1  1 
ATOM 46001 H HB2  . ALA F 1 262 ? 10.963   29.018  80.659  1.00 53.52  ? 262 ALA F HB2  1 
ATOM 46002 H HB3  . ALA F 1 262 ? 9.863    29.145  81.799  1.00 55.71  ? 262 ALA F HB3  1 
ATOM 46003 N N    . THR F 1 263 ? 13.520   27.590  82.992  1.00 58.64  ? 263 THR F N    1 
ATOM 46004 C CA   . THR F 1 263 ? 14.813   26.949  82.790  1.00 58.51  ? 263 THR F CA   1 
ATOM 46005 C C    . THR F 1 263 ? 14.806   26.006  81.598  1.00 57.59  ? 263 THR F C    1 
ATOM 46006 O O    . THR F 1 263 ? 15.817   25.894  80.896  1.00 61.91  ? 263 THR F O    1 
ATOM 46007 C CB   . THR F 1 263 ? 15.222   26.176  84.043  1.00 62.76  ? 263 THR F CB   1 
ATOM 46008 O OG1  . THR F 1 263 ? 14.266   25.142  84.305  1.00 66.74  ? 263 THR F OG1  1 
ATOM 46009 C CG2  . THR F 1 263 ? 15.299   27.104  85.240  1.00 63.95  ? 263 THR F CG2  1 
ATOM 46010 H H    . THR F 1 263 ? 13.062   27.271  83.648  1.00 58.73  ? 263 THR F H    1 
ATOM 46011 H HA   . THR F 1 263 ? 15.481   27.633  82.627  1.00 59.96  ? 263 THR F HA   1 
ATOM 46012 H HB   . THR F 1 263 ? 16.097   25.779  83.906  1.00 61.43  ? 263 THR F HB   1 
ATOM 46013 H HG1  . THR F 1 263 ? 14.275   24.576  83.685  1.00 61.80  ? 263 THR F HG1  1 
ATOM 46014 H HG21 . THR F 1 263 ? 15.901   27.839  85.047  1.00 62.56  ? 263 THR F HG21 1 
ATOM 46015 H HG22 . THR F 1 263 ? 15.630   26.619  86.013  1.00 61.66  ? 263 THR F HG22 1 
ATOM 46016 H HG23 . THR F 1 263 ? 14.420   27.459  85.443  1.00 60.73  ? 263 THR F HG23 1 
ATOM 46017 N N    . GLY F 1 264 ? 13.690   25.331  81.353  1.00 57.44  ? 264 GLY F N    1 
ATOM 46018 C CA   . GLY F 1 264 ? 13.653   24.274  80.367  1.00 62.92  ? 264 GLY F CA   1 
ATOM 46019 C C    . GLY F 1 264 ? 13.913   22.945  81.039  1.00 60.75  ? 264 GLY F C    1 
ATOM 46020 O O    . GLY F 1 264 ? 14.657   22.884  82.021  1.00 57.86  ? 264 GLY F O    1 
ATOM 46021 H H    . GLY F 1 264 ? 12.941   25.465  81.754  1.00 58.19  ? 264 GLY F H    1 
ATOM 46022 H HA2  . GLY F 1 264 ? 12.783   24.248  79.937  1.00 61.89  ? 264 GLY F HA2  1 
ATOM 46023 H HA3  . GLY F 1 264 ? 14.334   24.424  79.693  1.00 61.81  ? 264 GLY F HA3  1 
ATOM 46024 N N    . THR F 1 265 ? 13.314   21.875  80.528  1.00 62.37  ? 265 THR F N    1 
ATOM 46025 C CA   . THR F 1 265 ? 13.435   20.581  81.181  1.00 59.65  ? 265 THR F CA   1 
ATOM 46026 C C    . THR F 1 265 ? 14.891   20.145  81.214  1.00 54.51  ? 265 THR F C    1 
ATOM 46027 O O    . THR F 1 265 ? 15.616   20.288  80.225  1.00 56.21  ? 265 THR F O    1 
ATOM 46028 C CB   . THR F 1 265 ? 12.591   19.536  80.455  1.00 65.35  ? 265 THR F CB   1 
ATOM 46029 O OG1  . THR F 1 265 ? 11.200   19.838  80.619  1.00 72.41  ? 265 THR F OG1  1 
ATOM 46030 C CG2  . THR F 1 265 ? 12.868   18.146  81.010  1.00 60.50  ? 265 THR F CG2  1 
ATOM 46031 H H    . THR F 1 265 ? 12.836   21.872  79.812  1.00 62.41  ? 265 THR F H    1 
ATOM 46032 H HA   . THR F 1 265 ? 13.117   20.650  82.094  1.00 59.79  ? 265 THR F HA   1 
ATOM 46033 H HB   . THR F 1 265 ? 12.815   19.539  79.511  1.00 64.40  ? 265 THR F HB   1 
ATOM 46034 H HG1  . THR F 1 265 ? 10.732   19.247  80.249  1.00 69.21  ? 265 THR F HG1  1 
ATOM 46035 H HG21 . THR F 1 265 ? 12.196   17.524  80.690  1.00 62.17  ? 265 THR F HG21 1 
ATOM 46036 H HG22 . THR F 1 265 ? 13.741   17.837  80.723  1.00 59.33  ? 265 THR F HG22 1 
ATOM 46037 H HG23 . THR F 1 265 ? 12.843   18.167  81.979  1.00 58.93  ? 265 THR F HG23 1 
ATOM 46038 N N    . PHE F 1 266 ? 15.319   19.620  82.355  1.00 53.22  ? 266 PHE F N    1 
ATOM 46039 C CA   . PHE F 1 266 ? 16.618   18.980  82.484  1.00 50.42  ? 266 PHE F CA   1 
ATOM 46040 C C    . PHE F 1 266 ? 16.406   17.507  82.798  1.00 55.82  ? 266 PHE F C    1 
ATOM 46041 O O    . PHE F 1 266 ? 15.393   17.138  83.400  1.00 62.22  ? 266 PHE F O    1 
ATOM 46042 C CB   . PHE F 1 266 ? 17.464   19.617  83.582  1.00 47.62  ? 266 PHE F CB   1 
ATOM 46043 C CG   . PHE F 1 266 ? 18.734   18.887  83.828  1.00 55.21  ? 266 PHE F CG   1 
ATOM 46044 C CD1  . PHE F 1 266 ? 19.750   18.921  82.891  1.00 63.45  ? 266 PHE F CD1  1 
ATOM 46045 C CD2  . PHE F 1 266 ? 18.893   18.106  84.954  1.00 57.03  ? 266 PHE F CD2  1 
ATOM 46046 C CE1  . PHE F 1 266 ? 20.919   18.232  83.095  1.00 62.14  ? 266 PHE F CE1  1 
ATOM 46047 C CE2  . PHE F 1 266 ? 20.055   17.407  85.157  1.00 62.27  ? 266 PHE F CE2  1 
ATOM 46048 C CZ   . PHE F 1 266 ? 21.070   17.468  84.223  1.00 65.24  ? 266 PHE F CZ   1 
ATOM 46049 H H    . PHE F 1 266 ? 14.865   19.626  83.086  1.00 55.72  ? 266 PHE F H    1 
ATOM 46050 H HA   . PHE F 1 266 ? 17.102   19.047  81.645  1.00 54.25  ? 266 PHE F HA   1 
ATOM 46051 H HB2  . PHE F 1 266 ? 17.690   20.524  83.323  1.00 52.01  ? 266 PHE F HB2  1 
ATOM 46052 H HB3  . PHE F 1 266 ? 16.956   19.622  84.410  1.00 51.63  ? 266 PHE F HB3  1 
ATOM 46053 H HD1  . PHE F 1 266 ? 19.652   19.438  82.126  1.00 60.91  ? 266 PHE F HD1  1 
ATOM 46054 H HD2  . PHE F 1 266 ? 18.211   18.060  85.586  1.00 55.37  ? 266 PHE F HD2  1 
ATOM 46055 H HE1  . PHE F 1 266 ? 21.603   18.273  82.463  1.00 60.49  ? 266 PHE F HE1  1 
ATOM 46056 H HE2  . PHE F 1 266 ? 20.157   16.895  85.925  1.00 60.81  ? 266 PHE F HE2  1 
ATOM 46057 H HZ   . PHE F 1 266 ? 21.862   17.000  84.361  1.00 63.90  ? 266 PHE F HZ   1 
ATOM 46058 N N    . PHE F 1 267 ? 17.357   16.671  82.394  1.00 54.05  ? 267 PHE F N    1 
ATOM 46059 C CA   . PHE F 1 267 ? 17.261   15.228  82.559  1.00 50.03  ? 267 PHE F CA   1 
ATOM 46060 C C    . PHE F 1 267 ? 18.423   14.718  83.397  1.00 54.97  ? 267 PHE F C    1 
ATOM 46061 O O    . PHE F 1 267 ? 19.573   15.109  83.177  1.00 59.40  ? 267 PHE F O    1 
ATOM 46062 C CB   . PHE F 1 267 ? 17.247   14.541  81.198  1.00 45.93  ? 267 PHE F CB   1 
ATOM 46063 C CG   . PHE F 1 267 ? 16.236   15.108  80.259  1.00 47.16  ? 267 PHE F CG   1 
ATOM 46064 C CD1  . PHE F 1 267 ? 16.625   15.942  79.228  1.00 54.41  ? 267 PHE F CD1  1 
ATOM 46065 C CD2  . PHE F 1 267 ? 14.897   14.816  80.409  1.00 49.76  ? 267 PHE F CD2  1 
ATOM 46066 C CE1  . PHE F 1 267 ? 15.694   16.472  78.362  1.00 60.32  ? 267 PHE F CE1  1 
ATOM 46067 C CE2  . PHE F 1 267 ? 13.961   15.340  79.548  1.00 58.20  ? 267 PHE F CE2  1 
ATOM 46068 C CZ   . PHE F 1 267 ? 14.359   16.171  78.522  1.00 63.00  ? 267 PHE F CZ   1 
ATOM 46069 H H    . PHE F 1 267 ? 18.085   16.924  82.011  1.00 55.11  ? 267 PHE F H    1 
ATOM 46070 H HA   . PHE F 1 267 ? 16.434   15.012  83.018  1.00 51.74  ? 267 PHE F HA   1 
ATOM 46071 H HB2  . PHE F 1 267 ? 18.121   14.639  80.789  1.00 50.10  ? 267 PHE F HB2  1 
ATOM 46072 H HB3  . PHE F 1 267 ? 17.043   13.600  81.323  1.00 49.08  ? 267 PHE F HB3  1 
ATOM 46073 H HD1  . PHE F 1 267 ? 17.526   16.148  79.118  1.00 54.24  ? 267 PHE F HD1  1 
ATOM 46074 H HD2  . PHE F 1 267 ? 14.623   14.257  81.100  1.00 51.33  ? 267 PHE F HD2  1 
ATOM 46075 H HE1  . PHE F 1 267 ? 15.967   17.031  77.671  1.00 58.30  ? 267 PHE F HE1  1 
ATOM 46076 H HE2  . PHE F 1 267 ? 13.061   15.135  79.659  1.00 57.08  ? 267 PHE F HE2  1 
ATOM 46077 H HZ   . PHE F 1 267 ? 13.728   16.526  77.939  1.00 61.01  ? 267 PHE F HZ   1 
ATOM 46078 N N    . PHE F 1 268 ? 18.118   13.844  84.351  1.00 55.66  ? 268 PHE F N    1 
ATOM 46079 C CA   . PHE F 1 268 ? 19.139   13.245  85.193  1.00 55.97  ? 268 PHE F CA   1 
ATOM 46080 C C    . PHE F 1 268 ? 19.637   11.939  84.590  1.00 61.77  ? 268 PHE F C    1 
ATOM 46081 O O    . PHE F 1 268 ? 18.960   11.304  83.778  1.00 65.63  ? 268 PHE F O    1 
ATOM 46082 C CB   . PHE F 1 268 ? 18.595   12.973  86.595  1.00 56.48  ? 268 PHE F CB   1 
ATOM 46083 C CG   . PHE F 1 268 ? 18.115   14.196  87.313  1.00 55.31  ? 268 PHE F CG   1 
ATOM 46084 C CD1  . PHE F 1 268 ? 16.842   14.684  87.096  1.00 57.99  ? 268 PHE F CD1  1 
ATOM 46085 C CD2  . PHE F 1 268 ? 18.925   14.838  88.228  1.00 55.53  ? 268 PHE F CD2  1 
ATOM 46086 C CE1  . PHE F 1 268 ? 16.393   15.801  87.764  1.00 60.86  ? 268 PHE F CE1  1 
ATOM 46087 C CE2  . PHE F 1 268 ? 18.483   15.953  88.898  1.00 59.30  ? 268 PHE F CE2  1 
ATOM 46088 C CZ   . PHE F 1 268 ? 17.216   16.436  88.667  1.00 61.17  ? 268 PHE F CZ   1 
ATOM 46089 H H    . PHE F 1 268 ? 17.318   13.583  84.530  1.00 55.32  ? 268 PHE F H    1 
ATOM 46090 H HA   . PHE F 1 268 ? 19.891   13.854  85.270  1.00 56.40  ? 268 PHE F HA   1 
ATOM 46091 H HB2  . PHE F 1 268 ? 17.848   12.358  86.527  1.00 55.65  ? 268 PHE F HB2  1 
ATOM 46092 H HB3  . PHE F 1 268 ? 19.300   12.577  87.130  1.00 56.95  ? 268 PHE F HB3  1 
ATOM 46093 H HD1  . PHE F 1 268 ? 16.284   14.258  86.486  1.00 55.91  ? 268 PHE F HD1  1 
ATOM 46094 H HD2  . PHE F 1 268 ? 19.783   14.516  88.387  1.00 55.58  ? 268 PHE F HD2  1 
ATOM 46095 H HE1  . PHE F 1 268 ? 15.537   16.125  87.606  1.00 56.91  ? 268 PHE F HE1  1 
ATOM 46096 H HE2  . PHE F 1 268 ? 19.041   16.380  89.507  1.00 58.26  ? 268 PHE F HE2  1 
ATOM 46097 H HZ   . PHE F 1 268 ? 16.915   17.191  89.120  1.00 58.81  ? 268 PHE F HZ   1 
ATOM 46098 N N    . ASP F 1 269 ? 20.839   11.539  85.005  1.00 66.92  ? 269 ASP F N    1 
ATOM 46099 C CA   . ASP F 1 269 ? 21.419   10.252  84.646  1.00 73.20  ? 269 ASP F CA   1 
ATOM 46100 C C    . ASP F 1 269 ? 21.824   9.452   85.878  1.00 81.36  ? 269 ASP F C    1 
ATOM 46101 O O    . ASP F 1 269 ? 22.815   8.716   85.841  1.00 85.89  ? 269 ASP F O    1 
ATOM 46102 C CB   . ASP F 1 269 ? 22.623   10.454  83.725  1.00 82.90  ? 269 ASP F CB   1 
ATOM 46103 C CG   . ASP F 1 269 ? 23.707   11.310  84.356  1.00 93.11  ? 269 ASP F CG   1 
ATOM 46104 O OD1  . ASP F 1 269 ? 23.584   11.649  85.552  1.00 92.24  ? 269 ASP F OD1  1 
ATOM 46105 O OD2  . ASP F 1 269 ? 24.683   11.645  83.653  1.00 94.03  ? 269 ASP F OD2  1 
ATOM 46106 H H    . ASP F 1 269 ? 21.352   12.015  85.506  1.00 69.42  ? 269 ASP F H    1 
ATOM 46107 H HA   . ASP F 1 269 ? 20.759   9.733   84.161  1.00 72.40  ? 269 ASP F HA   1 
ATOM 46108 H HB2  . ASP F 1 269 ? 23.007   9.589   83.510  1.00 81.86  ? 269 ASP F HB2  1 
ATOM 46109 H HB3  . ASP F 1 269 ? 22.328   10.896  82.914  1.00 81.06  ? 269 ASP F HB3  1 
ATOM 46110 N N    . CYS F 1 270 ? 21.073   9.581   86.967  1.00 79.99  ? 270 CYS F N    1 
ATOM 46111 C CA   . CYS F 1 270 ? 21.464   8.987   88.234  1.00 77.25  ? 270 CYS F CA   1 
ATOM 46112 C C    . CYS F 1 270 ? 21.120   7.502   88.274  1.00 73.95  ? 270 CYS F C    1 
ATOM 46113 O O    . CYS F 1 270 ? 20.403   6.973   87.421  1.00 71.85  ? 270 CYS F O    1 
ATOM 46114 C CB   . CYS F 1 270 ? 20.777   9.712   89.391  1.00 76.12  ? 270 CYS F CB   1 
ATOM 46115 S SG   . CYS F 1 270 ? 21.165   11.474  89.485  1.00 98.73  ? 270 CYS F SG   1 
ATOM 46116 H H    . CYS F 1 270 ? 20.329   10.011  86.996  1.00 76.39  ? 270 CYS F H    1 
ATOM 46117 H HA   . CYS F 1 270 ? 22.423   9.078   88.347  1.00 79.07  ? 270 CYS F HA   1 
ATOM 46118 H HB2  . CYS F 1 270 ? 19.817   9.625   89.287  1.00 73.86  ? 270 CYS F HB2  1 
ATOM 46119 H HB3  . CYS F 1 270 ? 21.055   9.302   90.225  1.00 80.50  ? 270 CYS F HB3  1 
ATOM 46120 H HG   . CYS F 1 270 ? 20.529   11.981  90.367  1.00 80.68  ? 270 CYS F HG   1 
ATOM 46121 N N    . LYS F 1 271 ? 21.658   6.828   89.288  1.00 73.40  ? 271 LYS F N    1 
ATOM 46122 C CA   . LYS F 1 271 ? 21.379   5.422   89.501  1.00 66.89  ? 271 LYS F CA   1 
ATOM 46123 C C    . LYS F 1 271 ? 20.007   5.248   90.145  1.00 64.16  ? 271 LYS F C    1 
ATOM 46124 O O    . LYS F 1 271 ? 19.467   6.182   90.741  1.00 69.08  ? 271 LYS F O    1 
ATOM 46125 C CB   . LYS F 1 271 ? 22.450   4.800   90.391  1.00 69.57  ? 271 LYS F CB   1 
ATOM 46126 C CG   . LYS F 1 271 ? 23.841   4.800   89.780  1.00 75.09  ? 271 LYS F CG   1 
ATOM 46127 C CD   . LYS F 1 271 ? 24.719   3.628   90.239  1.00 82.11  ? 271 LYS F CD   1 
ATOM 46128 C CE   . LYS F 1 271 ? 24.597   3.281   91.728  1.00 83.17  ? 271 LYS F CE   1 
ATOM 46129 N NZ   . LYS F 1 271 ? 25.740   3.829   92.510  1.00 80.85  ? 271 LYS F NZ   1 
ATOM 46130 H H    . LYS F 1 271 ? 22.192   7.170   89.869  1.00 74.31  ? 271 LYS F H    1 
ATOM 46131 H HA   . LYS F 1 271 ? 21.384   4.963   88.647  1.00 69.97  ? 271 LYS F HA   1 
ATOM 46132 H HB2  . LYS F 1 271 ? 22.492   5.302   91.220  1.00 71.72  ? 271 LYS F HB2  1 
ATOM 46133 H HB3  . LYS F 1 271 ? 22.207   3.881   90.578  1.00 70.94  ? 271 LYS F HB3  1 
ATOM 46134 H HG2  . LYS F 1 271 ? 23.758   4.751   88.815  1.00 74.22  ? 271 LYS F HG2  1 
ATOM 46135 H HG3  . LYS F 1 271 ? 24.290   5.623   90.029  1.00 74.92  ? 271 LYS F HG3  1 
ATOM 46136 H HD2  . LYS F 1 271 ? 24.469   2.839   89.732  1.00 79.87  ? 271 LYS F HD2  1 
ATOM 46137 H HD3  . LYS F 1 271 ? 25.646   3.849   90.063  1.00 81.27  ? 271 LYS F HD3  1 
ATOM 46138 H HE2  . LYS F 1 271 ? 23.784   3.636   92.112  1.00 80.28  ? 271 LYS F HE2  1 
ATOM 46139 H HE3  . LYS F 1 271 ? 24.610   2.315   91.825  1.00 81.05  ? 271 LYS F HE3  1 
ATOM 46140 H HZ1  . LYS F 1 271 ? 26.505   3.487   92.212  1.00 80.88  ? 271 LYS F HZ1  1 
ATOM 46141 H HZ2  . LYS F 1 271 ? 25.646   3.623   93.371  1.00 79.33  ? 271 LYS F HZ2  1 
ATOM 46142 H HZ3  . LYS F 1 271 ? 25.767   4.715   92.427  1.00 80.29  ? 271 LYS F HZ3  1 
ATOM 46143 N N    . PRO F 1 272 ? 19.421   4.059   90.039  1.00 61.29  ? 272 PRO F N    1 
ATOM 46144 C CA   . PRO F 1 272 ? 18.130   3.820   90.688  1.00 58.56  ? 272 PRO F CA   1 
ATOM 46145 C C    . PRO F 1 272 ? 18.263   3.766   92.201  1.00 58.97  ? 272 PRO F C    1 
ATOM 46146 O O    . PRO F 1 272 ? 19.339   3.531   92.755  1.00 65.07  ? 272 PRO F O    1 
ATOM 46147 C CB   . PRO F 1 272 ? 17.691   2.468   90.120  1.00 58.91  ? 272 PRO F CB   1 
ATOM 46148 C CG   . PRO F 1 272 ? 18.952   1.794   89.743  1.00 64.82  ? 272 PRO F CG   1 
ATOM 46149 C CD   . PRO F 1 272 ? 19.879   2.882   89.282  1.00 65.70  ? 272 PRO F CD   1 
ATOM 46150 H HA   . PRO F 1 272 ? 17.488   4.502   90.437  1.00 60.70  ? 272 PRO F HA   1 
ATOM 46151 H HB2  . PRO F 1 272 ? 17.219   1.963   90.801  1.00 60.21  ? 272 PRO F HB2  1 
ATOM 46152 H HB3  . PRO F 1 272 ? 17.131   2.607   89.341  1.00 60.13  ? 272 PRO F HB3  1 
ATOM 46153 H HG2  . PRO F 1 272 ? 19.320   1.339   90.517  1.00 64.17  ? 272 PRO F HG2  1 
ATOM 46154 H HG3  . PRO F 1 272 ? 18.782   1.165   89.025  1.00 63.87  ? 272 PRO F HG3  1 
ATOM 46155 H HD2  . PRO F 1 272 ? 20.793   2.658   89.511  1.00 66.13  ? 272 PRO F HD2  1 
ATOM 46156 H HD3  . PRO F 1 272 ? 19.775   3.030   88.329  1.00 65.47  ? 272 PRO F HD3  1 
ATOM 46157 N N    . CYS F 1 273 ? 17.137   3.990   92.868  1.00 59.38  ? 273 CYS F N    1 
ATOM 46158 C CA   . CYS F 1 273 ? 17.049   3.941   94.318  1.00 63.04  ? 273 CYS F CA   1 
ATOM 46159 C C    . CYS F 1 273 ? 16.066   2.856   94.722  1.00 66.90  ? 273 CYS F C    1 
ATOM 46160 O O    . CYS F 1 273 ? 15.044   2.653   94.060  1.00 72.33  ? 273 CYS F O    1 
ATOM 46161 C CB   . CYS F 1 273 ? 16.603   5.286   94.894  1.00 61.48  ? 273 CYS F CB   1 
ATOM 46162 S SG   . CYS F 1 273 ? 16.320   5.264   96.673  1.00 81.36  ? 273 CYS F SG   1 
ATOM 46163 H H    . CYS F 1 273 ? 16.388   4.178   92.488  1.00 62.36  ? 273 CYS F H    1 
ATOM 46164 H HA   . CYS F 1 273 ? 17.918   3.722   94.690  1.00 64.23  ? 273 CYS F HA   1 
ATOM 46165 H HB2  . CYS F 1 273 ? 17.289   5.946   94.711  1.00 62.55  ? 273 CYS F HB2  1 
ATOM 46166 H HB3  . CYS F 1 273 ? 15.773   5.547   94.466  1.00 63.78  ? 273 CYS F HB3  1 
ATOM 46167 H HG   . CYS F 1 273 ? 15.975   6.358   97.026  1.00 77.40  ? 273 CYS F HG   1 
ATOM 46168 N N    . ARG F 1 274 ? 16.377   2.162   95.811  1.00 62.70  ? 274 ARG F N    1 
ATOM 46169 C CA   . ARG F 1 274 ? 15.560   1.059   96.294  1.00 65.13  ? 274 ARG F CA   1 
ATOM 46170 C C    . ARG F 1 274 ? 14.712   1.529   97.464  1.00 66.35  ? 274 ARG F C    1 
ATOM 46171 O O    . ARG F 1 274 ? 15.229   2.134   98.409  1.00 65.63  ? 274 ARG F O    1 
ATOM 46172 C CB   . ARG F 1 274 ? 16.426   -0.127  96.724  1.00 67.27  ? 274 ARG F CB   1 
ATOM 46173 C CG   . ARG F 1 274 ? 17.764   -0.237  96.011  1.00 71.37  ? 274 ARG F CG   1 
ATOM 46174 C CD   . ARG F 1 274 ? 17.582   -0.600  94.553  1.00 72.68  ? 274 ARG F CD   1 
ATOM 46175 N NE   . ARG F 1 274 ? 16.914   -1.887  94.400  1.00 73.20  ? 274 ARG F NE   1 
ATOM 46176 C CZ   . ARG F 1 274 ? 17.531   -3.040  94.179  1.00 73.53  ? 274 ARG F CZ   1 
ATOM 46177 N NH1  . ARG F 1 274 ? 18.849   -3.116  94.088  1.00 72.25  ? 274 ARG F NH1  1 
ATOM 46178 N NH2  . ARG F 1 274 ? 16.807   -4.148  94.051  1.00 73.26  ? 274 ARG F NH2  1 
ATOM 46179 H H    . ARG F 1 274 ? 17.069   2.317   96.297  1.00 65.48  ? 274 ARG F H    1 
ATOM 46180 H HA   . ARG F 1 274 ? 14.968   0.761   95.586  1.00 66.71  ? 274 ARG F HA   1 
ATOM 46181 H HB2  . ARG F 1 274 ? 16.608   -0.045  97.674  1.00 68.70  ? 274 ARG F HB2  1 
ATOM 46182 H HB3  . ARG F 1 274 ? 15.934   -0.946  96.558  1.00 67.99  ? 274 ARG F HB3  1 
ATOM 46183 H HG2  . ARG F 1 274 ? 18.242   0.605   96.064  1.00 70.18  ? 274 ARG F HG2  1 
ATOM 46184 H HG3  . ARG F 1 274 ? 18.287   -0.939  96.430  1.00 72.14  ? 274 ARG F HG3  1 
ATOM 46185 H HD2  . ARG F 1 274 ? 17.028   0.074   94.130  1.00 69.49  ? 274 ARG F HD2  1 
ATOM 46186 H HD3  . ARG F 1 274 ? 18.447   -0.636  94.119  1.00 72.10  ? 274 ARG F HD3  1 
ATOM 46187 H HE   . ARG F 1 274 ? 16.054   -1.895  94.428  1.00 71.56  ? 274 ARG F HE   1 
ATOM 46188 H HH11 . ARG F 1 274 ? 19.333   -2.411  94.170  1.00 72.55  ? 274 ARG F HH11 1 
ATOM 46189 H HH12 . ARG F 1 274 ? 19.223   -3.877  93.946  1.00 72.75  ? 274 ARG F HH12 1 
ATOM 46190 H HH21 . ARG F 1 274 ? 15.950   -4.110  94.109  1.00 74.70  ? 274 ARG F HH21 1 
ATOM 46191 H HH22 . ARG F 1 274 ? 17.195   -4.902  93.909  1.00 73.78  ? 274 ARG F HH22 1 
ATOM 46192 N N    . LEU F 1 275 ? 13.412   1.249   97.396  1.00 64.71  ? 275 LEU F N    1 
ATOM 46193 C CA   . LEU F 1 275 ? 12.493   1.506   98.495  1.00 63.17  ? 275 LEU F CA   1 
ATOM 46194 C C    . LEU F 1 275 ? 12.275   0.260   99.341  1.00 60.58  ? 275 LEU F C    1 
ATOM 46195 O O    . LEU F 1 275 ? 11.198   0.070   99.918  1.00 63.80  ? 275 LEU F O    1 
ATOM 46196 C CB   . LEU F 1 275 ? 11.168   2.040   97.955  1.00 64.71  ? 275 LEU F CB   1 
ATOM 46197 C CG   . LEU F 1 275 ? 11.301   3.331   97.145  1.00 66.89  ? 275 LEU F CG   1 
ATOM 46198 C CD1  . LEU F 1 275 ? 9.997    3.666   96.457  1.00 65.43  ? 275 LEU F CD1  1 
ATOM 46199 C CD2  . LEU F 1 275 ? 11.741   4.482   98.036  1.00 64.37  ? 275 LEU F CD2  1 
ATOM 46200 H H    . LEU F 1 275 ? 13.033   0.902   96.706  1.00 65.23  ? 275 LEU F H    1 
ATOM 46201 H HA   . LEU F 1 275 ? 12.875   2.187   99.070  1.00 63.96  ? 275 LEU F HA   1 
ATOM 46202 H HB2  . LEU F 1 275 ? 10.773   1.368   97.378  1.00 64.75  ? 275 LEU F HB2  1 
ATOM 46203 H HB3  . LEU F 1 275 ? 10.577   2.219   98.703  1.00 63.02  ? 275 LEU F HB3  1 
ATOM 46204 H HG   . LEU F 1 275 ? 11.977   3.208   96.461  1.00 65.36  ? 275 LEU F HG   1 
ATOM 46205 H HD11 . LEU F 1 275 ? 10.092   4.514   95.996  1.00 64.49  ? 275 LEU F HD11 1 
ATOM 46206 H HD12 . LEU F 1 275 ? 9.792    2.964   95.821  1.00 64.34  ? 275 LEU F HD12 1 
ATOM 46207 H HD13 . LEU F 1 275 ? 9.294    3.727   97.123  1.00 63.13  ? 275 LEU F HD13 1 
ATOM 46208 H HD21 . LEU F 1 275 ? 11.148   4.532   98.802  1.00 63.33  ? 275 LEU F HD21 1 
ATOM 46209 H HD22 . LEU F 1 275 ? 11.696   5.308   97.530  1.00 64.74  ? 275 LEU F HD22 1 
ATOM 46210 H HD23 . LEU F 1 275 ? 12.651   4.325   98.332  1.00 64.68  ? 275 LEU F HD23 1 
ATOM 46211 N N    . THR F 1 276 ? 13.290   -0.594  99.418  1.00 57.41  ? 276 THR F N    1 
ATOM 46212 C CA   . THR F 1 276 ? 13.265   -1.813  100.205 1.00 57.01  ? 276 THR F CA   1 
ATOM 46213 C C    . THR F 1 276 ? 14.552   -1.892  101.011 1.00 58.31  ? 276 THR F C    1 
ATOM 46214 O O    . THR F 1 276 ? 15.559   -1.268  100.667 1.00 62.69  ? 276 THR F O    1 
ATOM 46215 C CB   . THR F 1 276 ? 13.123   -3.049  99.314  1.00 58.38  ? 276 THR F CB   1 
ATOM 46216 O OG1  . THR F 1 276 ? 14.302   -3.197  98.516  1.00 63.22  ? 276 THR F OG1  1 
ATOM 46217 C CG2  . THR F 1 276 ? 11.920   -2.914  98.401  1.00 58.53  ? 276 THR F CG2  1 
ATOM 46218 H H    . THR F 1 276 ? 14.034   -0.480  99.003  1.00 60.58  ? 276 THR F H    1 
ATOM 46219 H HA   . THR F 1 276 ? 12.516   -1.789  100.822 1.00 57.95  ? 276 THR F HA   1 
ATOM 46220 H HB   . THR F 1 276 ? 13.005   -3.837  99.867  1.00 59.23  ? 276 THR F HB   1 
ATOM 46221 H HG1  . THR F 1 276 ? 14.126   -3.653  97.832  1.00 62.65  ? 276 THR F HG1  1 
ATOM 46222 H HG21 . THR F 1 276 ? 11.780   -3.742  97.916  1.00 59.46  ? 276 THR F HG21 1 
ATOM 46223 H HG22 . THR F 1 276 ? 12.064   -2.197  97.764  1.00 60.02  ? 276 THR F HG22 1 
ATOM 46224 H HG23 . THR F 1 276 ? 11.127   -2.717  98.924  1.00 60.00  ? 276 THR F HG23 1 
ATOM 46225 N N    . HIS F 1 277 ? 14.516   -2.665  102.089 1.00 51.90  ? 277 HIS F N    1 
ATOM 46226 C CA   . HIS F 1 277 ? 15.657   -2.793  102.980 1.00 49.01  ? 277 HIS F CA   1 
ATOM 46227 C C    . HIS F 1 277 ? 16.089   -4.249  103.070 1.00 50.92  ? 277 HIS F C    1 
ATOM 46228 O O    . HIS F 1 277 ? 15.307   -5.171  102.821 1.00 59.61  ? 277 HIS F O    1 
ATOM 46229 C CB   . HIS F 1 277 ? 15.336   -2.250  104.376 1.00 51.53  ? 277 HIS F CB   1 
ATOM 46230 C CG   . HIS F 1 277 ? 14.408   -3.116  105.166 1.00 49.17  ? 277 HIS F CG   1 
ATOM 46231 N ND1  . HIS F 1 277 ? 13.046   -2.915  105.196 1.00 52.37  ? 277 HIS F ND1  1 
ATOM 46232 C CD2  . HIS F 1 277 ? 14.648   -4.180  105.967 1.00 52.62  ? 277 HIS F CD2  1 
ATOM 46233 C CE1  . HIS F 1 277 ? 12.486   -3.823  105.974 1.00 55.37  ? 277 HIS F CE1  1 
ATOM 46234 N NE2  . HIS F 1 277 ? 13.436   -4.602  106.455 1.00 55.06  ? 277 HIS F NE2  1 
ATOM 46235 H H    . HIS F 1 277 ? 13.834   -3.131  102.328 1.00 54.14  ? 277 HIS F H    1 
ATOM 46236 H HA   . HIS F 1 277 ? 16.402   -2.283  102.625 1.00 51.63  ? 277 HIS F HA   1 
ATOM 46237 H HB2  . HIS F 1 277 ? 16.163   -2.166  104.877 1.00 52.06  ? 277 HIS F HB2  1 
ATOM 46238 H HB3  . HIS F 1 277 ? 14.920   -1.379  104.283 1.00 51.75  ? 277 HIS F HB3  1 
ATOM 46239 H HD1  . HIS F 1 277 ? 12.625   -2.297  104.770 1.00 53.50  ? 277 HIS F HD1  1 
ATOM 46240 H HD2  . HIS F 1 277 ? 15.478   -4.558  106.149 1.00 53.88  ? 277 HIS F HD2  1 
ATOM 46241 H HE1  . HIS F 1 277 ? 11.577   -3.899  106.154 1.00 57.62  ? 277 HIS F HE1  1 
ATOM 46242 H HE2  . HIS F 1 277 ? 13.316   -5.267  106.987 1.00 58.56  ? 277 HIS F HE2  1 
ATOM 46243 N N    . THR F 1 278 ? 17.354   -4.444  103.426 1.00 48.71  ? 278 THR F N    1 
ATOM 46244 C CA   . THR F 1 278 ? 17.943   -5.769  103.560 1.00 49.66  ? 278 THR F CA   1 
ATOM 46245 C C    . THR F 1 278 ? 18.079   -6.111  105.035 1.00 55.10  ? 278 THR F C    1 
ATOM 46246 O O    . THR F 1 278 ? 18.654   -5.337  105.806 1.00 66.29  ? 278 THR F O    1 
ATOM 46247 C CB   . THR F 1 278 ? 19.310   -5.834  102.882 1.00 57.57  ? 278 THR F CB   1 
ATOM 46248 O OG1  . THR F 1 278 ? 20.161   -4.812  103.415 1.00 66.40  ? 278 THR F OG1  1 
ATOM 46249 C CG2  . THR F 1 278 ? 19.174   -5.648  101.381 1.00 60.20  ? 278 THR F CG2  1 
ATOM 46250 H H    . THR F 1 278 ? 17.905   -3.807  103.600 1.00 51.85  ? 278 THR F H    1 
ATOM 46251 H HA   . THR F 1 278 ? 17.363   -6.426  103.145 1.00 52.00  ? 278 THR F HA   1 
ATOM 46252 H HB   . THR F 1 278 ? 19.709   -6.703  103.047 1.00 56.68  ? 278 THR F HB   1 
ATOM 46253 H HG1  . THR F 1 278 ? 20.267   -4.929  104.240 1.00 62.72  ? 278 THR F HG1  1 
ATOM 46254 H HG21 . THR F 1 278 ? 20.047   -5.694  100.961 1.00 60.49  ? 278 THR F HG21 1 
ATOM 46255 H HG22 . THR F 1 278 ? 18.778   -4.784  101.189 1.00 58.04  ? 278 THR F HG22 1 
ATOM 46256 H HG23 . THR F 1 278 ? 18.609   -6.344  101.011 1.00 58.65  ? 278 THR F HG23 1 
ATOM 46257 N N    . TRP F 1 279 ? 17.551   -7.269  105.423 1.00 50.91  ? 279 TRP F N    1 
ATOM 46258 C CA   . TRP F 1 279 ? 17.602   -7.696  106.813 1.00 53.56  ? 279 TRP F CA   1 
ATOM 46259 C C    . TRP F 1 279 ? 18.733   -8.669  107.093 1.00 57.23  ? 279 TRP F C    1 
ATOM 46260 O O    . TRP F 1 279 ? 19.117   -8.842  108.254 1.00 58.31  ? 279 TRP F O    1 
ATOM 46261 C CB   . TRP F 1 279 ? 16.275   -8.340  107.216 1.00 52.77  ? 279 TRP F CB   1 
ATOM 46262 C CG   . TRP F 1 279 ? 16.043   -9.708  106.647 1.00 51.50  ? 279 TRP F CG   1 
ATOM 46263 C CD1  . TRP F 1 279 ? 15.297   -10.019 105.551 1.00 55.30  ? 279 TRP F CD1  1 
ATOM 46264 C CD2  . TRP F 1 279 ? 16.545   -10.950 107.154 1.00 51.33  ? 279 TRP F CD2  1 
ATOM 46265 N NE1  . TRP F 1 279 ? 15.306   -11.374 105.341 1.00 55.35  ? 279 TRP F NE1  1 
ATOM 46266 C CE2  . TRP F 1 279 ? 16.065   -11.968 106.312 1.00 49.97  ? 279 TRP F CE2  1 
ATOM 46267 C CE3  . TRP F 1 279 ? 17.357   -11.298 108.236 1.00 60.17  ? 279 TRP F CE3  1 
ATOM 46268 C CZ2  . TRP F 1 279 ? 16.371   -13.308 106.515 1.00 53.34  ? 279 TRP F CZ2  1 
ATOM 46269 C CZ3  . TRP F 1 279 ? 17.661   -12.627 108.434 1.00 61.24  ? 279 TRP F CZ3  1 
ATOM 46270 C CH2  . TRP F 1 279 ? 17.168   -13.617 107.580 1.00 57.40  ? 279 TRP F CH2  1 
ATOM 46271 H H    . TRP F 1 279 ? 17.156   -7.825  104.897 1.00 52.82  ? 279 TRP F H    1 
ATOM 46272 H HA   . TRP F 1 279 ? 17.736   -6.917  107.377 1.00 55.68  ? 279 TRP F HA   1 
ATOM 46273 H HB2  . TRP F 1 279 ? 16.249   -8.416  108.183 1.00 56.35  ? 279 TRP F HB2  1 
ATOM 46274 H HB3  . TRP F 1 279 ? 15.552   -7.771  106.911 1.00 55.87  ? 279 TRP F HB3  1 
ATOM 46275 H HD1  . TRP F 1 279 ? 14.843   -9.403  105.023 1.00 55.25  ? 279 TRP F HD1  1 
ATOM 46276 H HE1  . TRP F 1 279 ? 14.900   -11.785 104.703 1.00 56.02  ? 279 TRP F HE1  1 
ATOM 46277 H HE3  . TRP F 1 279 ? 17.688   -10.645 108.808 1.00 59.09  ? 279 TRP F HE3  1 
ATOM 46278 H HZ2  . TRP F 1 279 ? 16.047   -13.969 105.948 1.00 53.88  ? 279 TRP F HZ2  1 
ATOM 46279 H HZ3  . TRP F 1 279 ? 18.199   -12.870 109.153 1.00 58.66  ? 279 TRP F HZ3  1 
ATOM 46280 H HH2  . TRP F 1 279 ? 17.388   -14.506 107.741 1.00 55.26  ? 279 TRP F HH2  1 
ATOM 46281 N N    . GLN F 1 280 ? 19.278   -9.306  106.063 1.00 58.72  ? 280 GLN F N    1 
ATOM 46282 C CA   . GLN F 1 280 ? 20.242   -10.379 106.263 1.00 54.86  ? 280 GLN F CA   1 
ATOM 46283 C C    . GLN F 1 280 ? 21.614   -9.794  106.555 1.00 51.96  ? 280 GLN F C    1 
ATOM 46284 O O    . GLN F 1 280 ? 22.183   -9.076  105.728 1.00 58.17  ? 280 GLN F O    1 
ATOM 46285 C CB   . GLN F 1 280 ? 20.295   -11.276 105.033 1.00 56.38  ? 280 GLN F CB   1 
ATOM 46286 C CG   . GLN F 1 280 ? 19.027   -12.050 104.783 1.00 56.15  ? 280 GLN F CG   1 
ATOM 46287 C CD   . GLN F 1 280 ? 18.983   -12.648 103.399 1.00 59.52  ? 280 GLN F CD   1 
ATOM 46288 O OE1  . GLN F 1 280 ? 18.497   -12.026 102.456 1.00 63.25  ? 280 GLN F OE1  1 
ATOM 46289 N NE2  . GLN F 1 280 ? 19.502   -13.860 103.265 1.00 60.12  ? 280 GLN F NE2  1 
ATOM 46290 H H    . GLN F 1 280 ? 19.104   -9.138  105.237 1.00 57.11  ? 280 GLN F H    1 
ATOM 46291 H HA   . GLN F 1 280 ? 19.971   -10.918 107.023 1.00 56.20  ? 280 GLN F HA   1 
ATOM 46292 H HB2  . GLN F 1 280 ? 20.468   -10.726 104.252 1.00 56.68  ? 280 GLN F HB2  1 
ATOM 46293 H HB3  . GLN F 1 280 ? 21.015   -11.916 105.148 1.00 56.72  ? 280 GLN F HB3  1 
ATOM 46294 H HG2  . GLN F 1 280 ? 18.958   -12.769 105.430 1.00 56.52  ? 280 GLN F HG2  1 
ATOM 46295 H HG3  . GLN F 1 280 ? 18.275   -11.446 104.870 1.00 55.97  ? 280 GLN F HG3  1 
ATOM 46296 H HE21 . GLN F 1 280 ? 19.835   -14.262 103.948 1.00 60.25  ? 280 GLN F HE21 1 
ATOM 46297 H HE22 . GLN F 1 280 ? 19.502   -14.245 102.496 1.00 59.32  ? 280 GLN F HE22 1 
ATOM 46298 N N    . THR F 1 281 ? 22.147   -10.102 107.732 1.00 53.44  ? 281 THR F N    1 
ATOM 46299 C CA   . THR F 1 281 ? 23.553   -9.875  108.002 1.00 58.35  ? 281 THR F CA   1 
ATOM 46300 C C    . THR F 1 281 ? 24.347   -11.096 107.547 1.00 60.30  ? 281 THR F C    1 
ATOM 46301 O O    . THR F 1 281 ? 23.829   -11.992 106.876 1.00 61.11  ? 281 THR F O    1 
ATOM 46302 C CB   . THR F 1 281 ? 23.779   -9.582  109.483 1.00 63.51  ? 281 THR F CB   1 
ATOM 46303 O OG1  . THR F 1 281 ? 23.860   -10.812 110.212 1.00 65.55  ? 281 THR F OG1  1 
ATOM 46304 C CG2  . THR F 1 281 ? 22.653   -8.725  110.044 1.00 65.26  ? 281 THR F CG2  1 
ATOM 46305 H H    . THR F 1 281 ? 21.711   -10.447 108.388 1.00 57.70  ? 281 THR F H    1 
ATOM 46306 H HA   . THR F 1 281 ? 23.859   -9.108  107.492 1.00 58.43  ? 281 THR F HA   1 
ATOM 46307 H HB   . THR F 1 281 ? 24.611   -9.094  109.588 1.00 62.47  ? 281 THR F HB   1 
ATOM 46308 H HG1  . THR F 1 281 ? 23.974   -10.654 111.029 1.00 63.64  ? 281 THR F HG1  1 
ATOM 46309 H HG21 . THR F 1 281 ? 22.481   -7.975  109.453 1.00 62.86  ? 281 THR F HG21 1 
ATOM 46310 H HG22 . THR F 1 281 ? 22.903   -8.385  110.917 1.00 63.69  ? 281 THR F HG22 1 
ATOM 46311 H HG23 . THR F 1 281 ? 21.843   -9.248  110.132 1.00 62.76  ? 281 THR F HG23 1 
ATOM 46312 N N    . ASN F 1 282 ? 25.626   -11.140 107.917 1.00 59.35  ? 282 ASN F N    1 
ATOM 46313 C CA   . ASN F 1 282 ? 26.457   -12.270 107.521 1.00 56.14  ? 282 ASN F CA   1 
ATOM 46314 C C    . ASN F 1 282 ? 25.942   -13.574 108.108 1.00 56.26  ? 282 ASN F C    1 
ATOM 46315 O O    . ASN F 1 282 ? 26.139   -14.642 107.519 1.00 59.81  ? 282 ASN F O    1 
ATOM 46316 C CB   . ASN F 1 282 ? 27.901   -12.034 107.954 1.00 58.86  ? 282 ASN F CB   1 
ATOM 46317 C CG   . ASN F 1 282 ? 28.763   -11.520 106.828 1.00 66.61  ? 282 ASN F CG   1 
ATOM 46318 O OD1  . ASN F 1 282 ? 28.641   -10.365 106.424 1.00 74.13  ? 282 ASN F OD1  1 
ATOM 46319 N ND2  . ASN F 1 282 ? 29.636   -12.372 106.310 1.00 66.99  ? 282 ASN F ND2  1 
ATOM 46320 H H    . ASN F 1 282 ? 26.027   -10.541 108.386 1.00 60.53  ? 282 ASN F H    1 
ATOM 46321 H HA   . ASN F 1 282 ? 26.442   -12.350 106.554 1.00 58.88  ? 282 ASN F HA   1 
ATOM 46322 H HB2  . ASN F 1 282 ? 27.916   -11.377 108.668 1.00 61.63  ? 282 ASN F HB2  1 
ATOM 46323 H HB3  . ASN F 1 282 ? 28.280   -12.871 108.265 1.00 59.85  ? 282 ASN F HB3  1 
ATOM 46324 H HD21 . ASN F 1 282 ? 29.692   -13.173 106.619 1.00 65.98  ? 282 ASN F HD21 1 
ATOM 46325 H HD22 . ASN F 1 282 ? 30.148   -12.123 105.665 1.00 68.43  ? 282 ASN F HD22 1 
ATOM 46326 N N    . ARG F 1 283 ? 25.275   -13.509 109.260 1.00 57.46  ? 283 ARG F N    1 
ATOM 46327 C CA   . ARG F 1 283 ? 24.818   -14.723 109.923 1.00 56.83  ? 283 ARG F CA   1 
ATOM 46328 C C    . ARG F 1 283 ? 23.651   -15.381 109.203 1.00 55.05  ? 283 ARG F C    1 
ATOM 46329 O O    . ARG F 1 283 ? 23.309   -16.523 109.525 1.00 58.21  ? 283 ARG F O    1 
ATOM 46330 C CB   . ARG F 1 283 ? 24.412   -14.410 111.361 1.00 55.60  ? 283 ARG F CB   1 
ATOM 46331 C CG   . ARG F 1 283 ? 25.555   -14.437 112.351 1.00 55.75  ? 283 ARG F CG   1 
ATOM 46332 C CD   . ARG F 1 283 ? 25.955   -15.854 112.693 1.00 56.26  ? 283 ARG F CD   1 
ATOM 46333 N NE   . ARG F 1 283 ? 24.995   -16.482 113.592 1.00 59.58  ? 283 ARG F NE   1 
ATOM 46334 C CZ   . ARG F 1 283 ? 25.093   -16.495 114.914 1.00 62.63  ? 283 ARG F CZ   1 
ATOM 46335 N NH1  . ARG F 1 283 ? 26.095   -15.903 115.542 1.00 62.73  ? 283 ARG F NH1  1 
ATOM 46336 N NH2  . ARG F 1 283 ? 24.155   -17.113 115.626 1.00 68.09  ? 283 ARG F NH2  1 
ATOM 46337 H H    . ARG F 1 283 ? 25.080   -12.781 109.675 1.00 58.86  ? 283 ARG F H    1 
ATOM 46338 H HA   . ARG F 1 283 ? 25.550   -15.359 109.947 1.00 57.12  ? 283 ARG F HA   1 
ATOM 46339 H HB2  . ARG F 1 283 ? 24.022   -13.523 111.387 1.00 57.58  ? 283 ARG F HB2  1 
ATOM 46340 H HB3  . ARG F 1 283 ? 23.757   -15.065 111.648 1.00 56.66  ? 283 ARG F HB3  1 
ATOM 46341 H HG2  . ARG F 1 283 ? 26.324   -13.988 111.967 1.00 57.77  ? 283 ARG F HG2  1 
ATOM 46342 H HG3  . ARG F 1 283 ? 25.280   -13.993 113.169 1.00 57.80  ? 283 ARG F HG3  1 
ATOM 46343 H HD2  . ARG F 1 283 ? 25.987   -16.379 111.878 1.00 57.08  ? 283 ARG F HD2  1 
ATOM 46344 H HD3  . ARG F 1 283 ? 26.826   -15.848 113.117 1.00 57.30  ? 283 ARG F HD3  1 
ATOM 46345 H HE   . ARG F 1 283 ? 24.301   -16.848 113.241 1.00 59.38  ? 283 ARG F HE   1 
ATOM 46346 H HH11 . ARG F 1 283 ? 26.709   -15.498 115.097 1.00 61.75  ? 283 ARG F HH11 1 
ATOM 46347 H HH12 . ARG F 1 283 ? 26.134   -15.924 116.400 1.00 64.79  ? 283 ARG F HH12 1 
ATOM 46348 H HH21 . ARG F 1 283 ? 23.499   -17.499 115.227 1.00 65.52  ? 283 ARG F HH21 1 
ATOM 46349 H HH22 . ARG F 1 283 ? 24.204   -17.127 116.484 1.00 67.74  ? 283 ARG F HH22 1 
ATOM 46350 N N    . ALA F 1 284 ? 23.032   -14.697 108.241 1.00 52.28  ? 284 ALA F N    1 
ATOM 46351 C CA   . ALA F 1 284 ? 21.836   -15.201 107.576 1.00 54.25  ? 284 ALA F CA   1 
ATOM 46352 C C    . ALA F 1 284 ? 22.028   -15.359 106.073 1.00 57.54  ? 284 ALA F C    1 
ATOM 46353 O O    . ALA F 1 284 ? 21.046   -15.360 105.325 1.00 64.05  ? 284 ALA F O    1 
ATOM 46354 C CB   . ALA F 1 284 ? 20.647   -14.283 107.858 1.00 56.93  ? 284 ALA F CB   1 
ATOM 46355 H H    . ALA F 1 284 ? 23.288   -13.927 107.953 1.00 55.50  ? 284 ALA F H    1 
ATOM 46356 H HA   . ALA F 1 284 ? 21.622   -16.076 107.935 1.00 55.00  ? 284 ALA F HA   1 
ATOM 46357 H HB1  . ALA F 1 284 ? 19.862   -14.640 107.414 1.00 56.35  ? 284 ALA F HB1  1 
ATOM 46358 H HB2  . ALA F 1 284 ? 20.847   -13.398 107.517 1.00 57.57  ? 284 ALA F HB2  1 
ATOM 46359 H HB3  . ALA F 1 284 ? 20.498   -14.245 108.816 1.00 56.85  ? 284 ALA F HB3  1 
ATOM 46360 N N    . LEU F 1 285 ? 23.267   -15.489 105.612 1.00 58.90  ? 285 LEU F N    1 
ATOM 46361 C CA   . LEU F 1 285 ? 23.555   -15.741 104.208 1.00 59.60  ? 285 LEU F CA   1 
ATOM 46362 C C    . LEU F 1 285 ? 23.834   -17.224 104.010 1.00 61.08  ? 285 LEU F C    1 
ATOM 46363 O O    . LEU F 1 285 ? 24.724   -17.785 104.657 1.00 63.14  ? 285 LEU F O    1 
ATOM 46364 C CB   . LEU F 1 285 ? 24.756   -14.922 103.733 1.00 60.31  ? 285 LEU F CB   1 
ATOM 46365 C CG   . LEU F 1 285 ? 24.731   -13.421 104.012 1.00 63.92  ? 285 LEU F CG   1 
ATOM 46366 C CD1  . LEU F 1 285 ? 26.072   -12.801 103.660 1.00 65.49  ? 285 LEU F CD1  1 
ATOM 46367 C CD2  . LEU F 1 285 ? 23.612   -12.744 103.242 1.00 60.51  ? 285 LEU F CD2  1 
ATOM 46368 H H    . LEU F 1 285 ? 23.971   -15.434 106.103 1.00 58.82  ? 285 LEU F H    1 
ATOM 46369 H HA   . LEU F 1 285 ? 22.787   -15.500 103.668 1.00 59.51  ? 285 LEU F HA   1 
ATOM 46370 H HB2  . LEU F 1 285 ? 25.551   -15.279 104.158 1.00 60.38  ? 285 LEU F HB2  1 
ATOM 46371 H HB3  . LEU F 1 285 ? 24.832   -15.031 102.772 1.00 60.46  ? 285 LEU F HB3  1 
ATOM 46372 H HG   . LEU F 1 285 ? 24.574   -13.279 104.958 1.00 61.32  ? 285 LEU F HG   1 
ATOM 46373 H HD11 . LEU F 1 285 ? 26.763   -13.222 104.194 1.00 63.52  ? 285 LEU F HD11 1 
ATOM 46374 H HD12 . LEU F 1 285 ? 26.248   -12.945 102.717 1.00 63.41  ? 285 LEU F HD12 1 
ATOM 46375 H HD13 . LEU F 1 285 ? 26.039   -11.851 103.850 1.00 64.49  ? 285 LEU F HD13 1 
ATOM 46376 H HD21 . LEU F 1 285 ? 22.762   -13.122 103.518 1.00 59.74  ? 285 LEU F HD21 1 
ATOM 46377 H HD22 . LEU F 1 285 ? 23.629   -11.793 103.434 1.00 59.15  ? 285 LEU F HD22 1 
ATOM 46378 H HD23 . LEU F 1 285 ? 23.748   -12.892 102.293 1.00 60.64  ? 285 LEU F HD23 1 
ATOM 46379 N N    . GLY F 1 286 ? 23.072   -17.852 103.125 1.00 60.54  ? 286 GLY F N    1 
ATOM 46380 C CA   . GLY F 1 286 ? 23.361   -19.209 102.717 1.00 60.66  ? 286 GLY F CA   1 
ATOM 46381 C C    . GLY F 1 286 ? 22.428   -20.236 103.326 1.00 60.12  ? 286 GLY F C    1 
ATOM 46382 O O    . GLY F 1 286 ? 21.334   -19.943 103.814 1.00 62.22  ? 286 GLY F O    1 
ATOM 46383 H H    . GLY F 1 286 ? 22.378   -17.510 102.750 1.00 60.32  ? 286 GLY F H    1 
ATOM 46384 H HA2  . GLY F 1 286 ? 23.288   -19.269 101.751 1.00 61.38  ? 286 GLY F HA2  1 
ATOM 46385 H HA3  . GLY F 1 286 ? 24.270   -19.436 102.967 1.00 60.94  ? 286 GLY F HA3  1 
ATOM 46386 N N    . LEU F 1 287 ? 22.893   -21.479 103.287 1.00 60.08  ? 287 LEU F N    1 
ATOM 46387 C CA   . LEU F 1 287 ? 22.080   -22.620 103.684 1.00 58.38  ? 287 LEU F CA   1 
ATOM 46388 C C    . LEU F 1 287 ? 22.192   -22.847 105.187 1.00 56.79  ? 287 LEU F C    1 
ATOM 46389 O O    . LEU F 1 287 ? 23.299   -23.080 105.684 1.00 62.26  ? 287 LEU F O    1 
ATOM 46390 C CB   . LEU F 1 287 ? 22.538   -23.861 102.931 1.00 62.65  ? 287 LEU F CB   1 
ATOM 46391 C CG   . LEU F 1 287 ? 21.955   -25.212 103.341 1.00 65.81  ? 287 LEU F CG   1 
ATOM 46392 C CD1  . LEU F 1 287 ? 20.457   -25.131 103.587 1.00 64.19  ? 287 LEU F CD1  1 
ATOM 46393 C CD2  . LEU F 1 287 ? 22.272   -26.245 102.281 1.00 69.36  ? 287 LEU F CD2  1 
ATOM 46394 H H    . LEU F 1 287 ? 23.689   -21.688 103.035 1.00 61.92  ? 287 LEU F H    1 
ATOM 46395 H HA   . LEU F 1 287 ? 21.158   -22.451 103.443 1.00 60.71  ? 287 LEU F HA   1 
ATOM 46396 H HB2  . LEU F 1 287 ? 22.319   -23.734 101.994 1.00 64.42  ? 287 LEU F HB2  1 
ATOM 46397 H HB3  . LEU F 1 287 ? 23.502   -23.928 103.022 1.00 62.52  ? 287 LEU F HB3  1 
ATOM 46398 H HG   . LEU F 1 287 ? 22.376   -25.496 104.168 1.00 63.62  ? 287 LEU F HG   1 
ATOM 46399 H HD11 . LEU F 1 287 ? 20.301   -24.864 104.505 1.00 63.00  ? 287 LEU F HD11 1 
ATOM 46400 H HD12 . LEU F 1 287 ? 20.067   -26.005 103.427 1.00 61.07  ? 287 LEU F HD12 1 
ATOM 46401 H HD13 . LEU F 1 287 ? 20.069   -24.481 102.980 1.00 62.21  ? 287 LEU F HD13 1 
ATOM 46402 H HD21 . LEU F 1 287 ? 21.916   -25.943 101.430 1.00 67.68  ? 287 LEU F HD21 1 
ATOM 46403 H HD22 . LEU F 1 287 ? 21.866   -27.090 102.530 1.00 67.31  ? 287 LEU F HD22 1 
ATOM 46404 H HD23 . LEU F 1 287 ? 23.235   -26.344 102.222 1.00 67.29  ? 287 LEU F HD23 1 
ATOM 46405 N N    . PRO F 1 288 ? 21.097   -22.790 105.940 1.00 52.76  ? 288 PRO F N    1 
ATOM 46406 C CA   . PRO F 1 288 ? 21.171   -23.065 107.376 1.00 51.93  ? 288 PRO F CA   1 
ATOM 46407 C C    . PRO F 1 288 ? 21.527   -24.516 107.633 1.00 55.61  ? 288 PRO F C    1 
ATOM 46408 O O    . PRO F 1 288 ? 21.322   -25.378 106.766 1.00 64.92  ? 288 PRO F O    1 
ATOM 46409 C CB   . PRO F 1 288 ? 19.755   -22.747 107.878 1.00 53.92  ? 288 PRO F CB   1 
ATOM 46410 C CG   . PRO F 1 288 ? 19.156   -21.889 106.848 1.00 55.64  ? 288 PRO F CG   1 
ATOM 46411 C CD   . PRO F 1 288 ? 19.776   -22.272 105.549 1.00 55.31  ? 288 PRO F CD   1 
ATOM 46412 H HA   . PRO F 1 288 ? 21.814   -22.478 107.804 1.00 55.24  ? 288 PRO F HA   1 
ATOM 46413 H HB2  . PRO F 1 288 ? 19.252   -23.569 107.976 1.00 55.77  ? 288 PRO F HB2  1 
ATOM 46414 H HB3  . PRO F 1 288 ? 19.810   -22.275 108.723 1.00 55.87  ? 288 PRO F HB3  1 
ATOM 46415 H HG2  . PRO F 1 288 ? 18.197   -22.038 106.823 1.00 54.32  ? 288 PRO F HG2  1 
ATOM 46416 H HG3  . PRO F 1 288 ? 19.347   -20.963 107.054 1.00 55.43  ? 288 PRO F HG3  1 
ATOM 46417 H HD2  . PRO F 1 288 ? 19.258   -22.966 105.116 1.00 56.55  ? 288 PRO F HD2  1 
ATOM 46418 H HD3  . PRO F 1 288 ? 19.870   -21.492 104.981 1.00 56.35  ? 288 PRO F HD3  1 
ATOM 46419 N N    . PRO F 1 289 ? 22.059   -24.830 108.812 1.00 52.63  ? 289 PRO F N    1 
ATOM 46420 C CA   . PRO F 1 289 ? 22.392   -26.225 109.114 1.00 57.10  ? 289 PRO F CA   1 
ATOM 46421 C C    . PRO F 1 289 ? 21.143   -27.080 109.237 1.00 60.13  ? 289 PRO F C    1 
ATOM 46422 O O    . PRO F 1 289 ? 20.084   -26.612 109.661 1.00 63.18  ? 289 PRO F O    1 
ATOM 46423 C CB   . PRO F 1 289 ? 23.136   -26.127 110.447 1.00 58.70  ? 289 PRO F CB   1 
ATOM 46424 C CG   . PRO F 1 289 ? 22.563   -24.925 111.094 1.00 61.18  ? 289 PRO F CG   1 
ATOM 46425 C CD   . PRO F 1 289 ? 22.216   -23.962 109.989 1.00 57.27  ? 289 PRO F CD   1 
ATOM 46426 H HA   . PRO F 1 289 ? 22.981   -26.593 108.438 1.00 58.66  ? 289 PRO F HA   1 
ATOM 46427 H HB2  . PRO F 1 289 ? 22.966   -26.920 110.978 1.00 58.01  ? 289 PRO F HB2  1 
ATOM 46428 H HB3  . PRO F 1 289 ? 24.086   -26.013 110.287 1.00 59.50  ? 289 PRO F HB3  1 
ATOM 46429 H HG2  . PRO F 1 289 ? 21.764   -25.175 111.585 1.00 60.58  ? 289 PRO F HG2  1 
ATOM 46430 H HG3  . PRO F 1 289 ? 23.219   -24.536 111.692 1.00 60.38  ? 289 PRO F HG3  1 
ATOM 46431 H HD2  . PRO F 1 289 ? 21.383   -23.507 110.184 1.00 58.55  ? 289 PRO F HD2  1 
ATOM 46432 H HD3  . PRO F 1 289 ? 22.939   -23.331 109.849 1.00 58.67  ? 289 PRO F HD3  1 
ATOM 46433 N N    . PHE F 1 290 ? 21.277   -28.347 108.860 1.00 57.30  ? 290 PHE F N    1 
ATOM 46434 C CA   . PHE F 1 290 ? 20.171   -29.284 108.988 1.00 58.40  ? 290 PHE F CA   1 
ATOM 46435 C C    . PHE F 1 290 ? 19.995   -29.687 110.445 1.00 62.05  ? 290 PHE F C    1 
ATOM 46436 O O    . PHE F 1 290 ? 20.962   -30.049 111.122 1.00 64.88  ? 290 PHE F O    1 
ATOM 46437 C CB   . PHE F 1 290 ? 20.421   -30.514 108.119 1.00 56.89  ? 290 PHE F CB   1 
ATOM 46438 C CG   . PHE F 1 290 ? 19.423   -31.611 108.319 1.00 55.64  ? 290 PHE F CG   1 
ATOM 46439 C CD1  . PHE F 1 290 ? 19.641   -32.599 109.259 1.00 58.58  ? 290 PHE F CD1  1 
ATOM 46440 C CD2  . PHE F 1 290 ? 18.264   -31.651 107.567 1.00 55.05  ? 290 PHE F CD2  1 
ATOM 46441 C CE1  . PHE F 1 290 ? 18.724   -33.609 109.445 1.00 61.11  ? 290 PHE F CE1  1 
ATOM 46442 C CE2  . PHE F 1 290 ? 17.342   -32.654 107.748 1.00 56.33  ? 290 PHE F CE2  1 
ATOM 46443 C CZ   . PHE F 1 290 ? 17.571   -33.637 108.688 1.00 60.71  ? 290 PHE F CZ   1 
ATOM 46444 H H    . PHE F 1 290 ? 21.994   -28.687 108.528 1.00 58.51  ? 290 PHE F H    1 
ATOM 46445 H HA   . PHE F 1 290 ? 19.353   -28.859 108.688 1.00 58.88  ? 290 PHE F HA   1 
ATOM 46446 H HB2  . PHE F 1 290 ? 20.389   -30.250 107.186 1.00 59.41  ? 290 PHE F HB2  1 
ATOM 46447 H HB3  . PHE F 1 290 ? 21.298   -30.872 108.329 1.00 58.55  ? 290 PHE F HB3  1 
ATOM 46448 H HD1  . PHE F 1 290 ? 20.418   -32.583 109.771 1.00 59.17  ? 290 PHE F HD1  1 
ATOM 46449 H HD2  . PHE F 1 290 ? 18.105   -30.990 106.933 1.00 55.87  ? 290 PHE F HD2  1 
ATOM 46450 H HE1  . PHE F 1 290 ? 18.881   -34.269 110.080 1.00 60.08  ? 290 PHE F HE1  1 
ATOM 46451 H HE2  . PHE F 1 290 ? 16.567   -32.671 107.236 1.00 56.02  ? 290 PHE F HE2  1 
ATOM 46452 H HZ   . PHE F 1 290 ? 16.950   -34.317 108.811 1.00 59.56  ? 290 PHE F HZ   1 
ATOM 46453 N N    . LEU F 1 291 ? 18.757   -29.626 110.926 1.00 63.72  ? 291 LEU F N    1 
ATOM 46454 C CA   . LEU F 1 291 ? 18.433   -29.998 112.298 1.00 62.56  ? 291 LEU F CA   1 
ATOM 46455 C C    . LEU F 1 291 ? 18.077   -31.478 112.327 1.00 62.35  ? 291 LEU F C    1 
ATOM 46456 O O    . LEU F 1 291 ? 17.137   -31.912 111.655 1.00 63.61  ? 291 LEU F O    1 
ATOM 46457 C CB   . LEU F 1 291 ? 17.283   -29.151 112.835 1.00 67.01  ? 291 LEU F CB   1 
ATOM 46458 C CG   . LEU F 1 291 ? 17.288   -27.671 112.460 1.00 71.29  ? 291 LEU F CG   1 
ATOM 46459 C CD1  . LEU F 1 291 ? 16.246   -26.931 113.275 1.00 71.04  ? 291 LEU F CD1  1 
ATOM 46460 C CD2  . LEU F 1 291 ? 18.664   -27.057 112.671 1.00 67.91  ? 291 LEU F CD2  1 
ATOM 46461 H H    . LEU F 1 291 ? 18.076   -29.366 110.470 1.00 63.20  ? 291 LEU F H    1 
ATOM 46462 H HA   . LEU F 1 291 ? 19.208   -29.857 112.864 1.00 62.58  ? 291 LEU F HA   1 
ATOM 46463 H HB2  . LEU F 1 291 ? 16.451   -29.528 112.510 1.00 66.24  ? 291 LEU F HB2  1 
ATOM 46464 H HB3  . LEU F 1 291 ? 17.300   -29.201 113.803 1.00 66.74  ? 291 LEU F HB3  1 
ATOM 46465 H HG   . LEU F 1 291 ? 17.058   -27.580 111.522 1.00 67.66  ? 291 LEU F HG   1 
ATOM 46466 H HD11 . LEU F 1 291 ? 16.256   -25.994 113.024 1.00 68.00  ? 291 LEU F HD11 1 
ATOM 46467 H HD12 . LEU F 1 291 ? 15.374   -27.314 113.093 1.00 67.51  ? 291 LEU F HD12 1 
ATOM 46468 H HD13 . LEU F 1 291 ? 16.459   -27.024 114.217 1.00 69.08  ? 291 LEU F HD13 1 
ATOM 46469 H HD21 . LEU F 1 291 ? 18.586   -26.090 112.637 1.00 66.24  ? 291 LEU F HD21 1 
ATOM 46470 H HD22 . LEU F 1 291 ? 19.001   -27.330 113.539 1.00 66.19  ? 291 LEU F HD22 1 
ATOM 46471 H HD23 . LEU F 1 291 ? 19.262   -27.363 111.973 1.00 65.14  ? 291 LEU F HD23 1 
ATOM 46472 N N    . ASN F 1 292 ? 18.827   -32.252 113.109 1.00 63.76  ? 292 ASN F N    1 
ATOM 46473 C CA   . ASN F 1 292 ? 18.520   -33.664 113.279 1.00 62.62  ? 292 ASN F CA   1 
ATOM 46474 C C    . ASN F 1 292 ? 17.493   -33.911 114.374 1.00 67.45  ? 292 ASN F C    1 
ATOM 46475 O O    . ASN F 1 292 ? 17.025   -35.046 114.512 1.00 75.00  ? 292 ASN F O    1 
ATOM 46476 C CB   . ASN F 1 292 ? 19.798   -34.443 113.592 1.00 63.39  ? 292 ASN F CB   1 
ATOM 46477 C CG   . ASN F 1 292 ? 20.732   -34.530 112.404 1.00 67.81  ? 292 ASN F CG   1 
ATOM 46478 O OD1  . ASN F 1 292 ? 21.101   -33.515 111.816 1.00 72.64  ? 292 ASN F OD1  1 
ATOM 46479 N ND2  . ASN F 1 292 ? 21.121   -35.748 112.044 1.00 68.76  ? 292 ASN F ND2  1 
ATOM 46480 H H    . ASN F 1 292 ? 19.516   -31.983 113.548 1.00 64.83  ? 292 ASN F H    1 
ATOM 46481 H HA   . ASN F 1 292 ? 18.158   -34.009 112.449 1.00 63.37  ? 292 ASN F HA   1 
ATOM 46482 H HB2  . ASN F 1 292 ? 20.270   -34.000 114.314 1.00 65.15  ? 292 ASN F HB2  1 
ATOM 46483 H HB3  . ASN F 1 292 ? 19.561   -35.346 113.855 1.00 64.46  ? 292 ASN F HB3  1 
ATOM 46484 H HD21 . ASN F 1 292 ? 20.842   -36.435 112.480 1.00 68.09  ? 292 ASN F HD21 1 
ATOM 46485 H HD22 . ASN F 1 292 ? 21.652   -35.849 111.376 1.00 68.24  ? 292 ASN F HD22 1 
ATOM 46486 N N    . SER F 1 293 ? 17.134   -32.888 115.154 1.00 67.51  ? 293 SER F N    1 
ATOM 46487 C CA   . SER F 1 293 ? 16.160   -33.033 116.239 1.00 70.65  ? 293 SER F CA   1 
ATOM 46488 C C    . SER F 1 293 ? 15.247   -31.808 116.226 1.00 69.49  ? 293 SER F C    1 
ATOM 46489 O O    . SER F 1 293 ? 15.525   -30.806 116.888 1.00 71.34  ? 293 SER F O    1 
ATOM 46490 C CB   . SER F 1 293 ? 16.858   -33.198 117.582 1.00 72.91  ? 293 SER F CB   1 
ATOM 46491 O OG   . SER F 1 293 ? 15.942   -33.597 118.586 1.00 75.17  ? 293 SER F OG   1 
ATOM 46492 H H    . SER F 1 293 ? 17.442   -32.090 115.072 1.00 67.52  ? 293 SER F H    1 
ATOM 46493 H HA   . SER F 1 293 ? 15.614   -33.819 116.081 1.00 70.82  ? 293 SER F HA   1 
ATOM 46494 H HB2  . SER F 1 293 ? 17.548   -33.875 117.498 1.00 71.70  ? 293 SER F HB2  1 
ATOM 46495 H HB3  . SER F 1 293 ? 17.255   -32.351 117.837 1.00 71.61  ? 293 SER F HB3  1 
ATOM 46496 H HG   . SER F 1 293 ? 16.335   -33.655 119.327 1.00 74.25  ? 293 SER F HG   1 
ATOM 46497 N N    . LEU F 1 294 ? 14.158   -31.902 115.477 1.00 67.82  ? 294 LEU F N    1 
ATOM 46498 C CA   . LEU F 1 294 ? 13.152   -30.856 115.477 1.00 69.93  ? 294 LEU F CA   1 
ATOM 46499 C C    . LEU F 1 294 ? 12.288   -30.959 116.732 1.00 71.01  ? 294 LEU F C    1 
ATOM 46500 O O    . LEU F 1 294 ? 12.183   -32.031 117.333 1.00 73.67  ? 294 LEU F O    1 
ATOM 46501 C CB   . LEU F 1 294 ? 12.279   -30.962 114.232 1.00 72.77  ? 294 LEU F CB   1 
ATOM 46502 C CG   . LEU F 1 294 ? 13.031   -30.852 112.904 1.00 73.68  ? 294 LEU F CG   1 
ATOM 46503 C CD1  . LEU F 1 294 ? 12.226   -31.476 111.780 1.00 71.74  ? 294 LEU F CD1  1 
ATOM 46504 C CD2  . LEU F 1 294 ? 13.349   -29.403 112.591 1.00 73.06  ? 294 LEU F CD2  1 
ATOM 46505 H H    . LEU F 1 294 ? 13.977   -32.565 114.959 1.00 69.31  ? 294 LEU F H    1 
ATOM 46506 H HA   . LEU F 1 294 ? 13.593   -29.992 115.471 1.00 70.46  ? 294 LEU F HA   1 
ATOM 46507 H HB2  . LEU F 1 294 ? 11.832   -31.823 114.243 1.00 71.99  ? 294 LEU F HB2  1 
ATOM 46508 H HB3  . LEU F 1 294 ? 11.616   -30.255 114.251 1.00 73.49  ? 294 LEU F HB3  1 
ATOM 46509 H HG   . LEU F 1 294 ? 13.869   -31.334 112.974 1.00 71.57  ? 294 LEU F HG   1 
ATOM 46510 H HD11 . LEU F 1 294 ? 12.055   -32.407 111.994 1.00 72.04  ? 294 LEU F HD11 1 
ATOM 46511 H HD12 . LEU F 1 294 ? 11.387   -30.998 111.690 1.00 72.86  ? 294 LEU F HD12 1 
ATOM 46512 H HD13 . LEU F 1 294 ? 12.733   -31.413 110.956 1.00 72.40  ? 294 LEU F HD13 1 
ATOM 46513 H HD21 . LEU F 1 294 ? 13.834   -29.018 113.337 1.00 71.30  ? 294 LEU F HD21 1 
ATOM 46514 H HD22 . LEU F 1 294 ? 13.891   -29.365 111.787 1.00 69.59  ? 294 LEU F HD22 1 
ATOM 46515 H HD23 . LEU F 1 294 ? 12.518   -28.922 112.452 1.00 70.72  ? 294 LEU F HD23 1 
ATOM 46516 N N    . PRO F 1 295 ? 11.658   -29.865 117.150 1.00 71.01  ? 295 PRO F N    1 
ATOM 46517 C CA   . PRO F 1 295 ? 10.861   -29.902 118.378 1.00 69.68  ? 295 PRO F CA   1 
ATOM 46518 C C    . PRO F 1 295 ? 9.584    -30.708 118.199 1.00 76.14  ? 295 PRO F C    1 
ATOM 46519 O O    . PRO F 1 295 ? 9.254    -31.177 117.108 1.00 80.39  ? 295 PRO F O    1 
ATOM 46520 C CB   . PRO F 1 295 ? 10.555   -28.427 118.646 1.00 72.60  ? 295 PRO F CB   1 
ATOM 46521 C CG   . PRO F 1 295 ? 10.610   -27.787 117.311 1.00 76.55  ? 295 PRO F CG   1 
ATOM 46522 C CD   . PRO F 1 295 ? 11.662   -28.524 116.539 1.00 75.62  ? 295 PRO F CD   1 
ATOM 46523 H HA   . PRO F 1 295 ? 11.379   -30.264 119.113 1.00 70.44  ? 295 PRO F HA   1 
ATOM 46524 H HB2  . PRO F 1 295 ? 9.670    -28.338 119.035 1.00 72.79  ? 295 PRO F HB2  1 
ATOM 46525 H HB3  . PRO F 1 295 ? 11.230   -28.053 119.234 1.00 72.46  ? 295 PRO F HB3  1 
ATOM 46526 H HG2  . PRO F 1 295 ? 9.748    -27.873 116.875 1.00 73.58  ? 295 PRO F HG2  1 
ATOM 46527 H HG3  . PRO F 1 295 ? 10.853   -26.853 117.408 1.00 74.52  ? 295 PRO F HG3  1 
ATOM 46528 H HD2  . PRO F 1 295 ? 11.418   -28.574 115.603 1.00 73.32  ? 295 PRO F HD2  1 
ATOM 46529 H HD3  . PRO F 1 295 ? 12.527   -28.102 116.657 1.00 73.68  ? 295 PRO F HD3  1 
ATOM 46530 N N    . GLN F 1 296 ? 8.858    -30.862 119.308 1.00 77.82  ? 296 GLN F N    1 
ATOM 46531 C CA   . GLN F 1 296 ? 7.637    -31.653 119.336 1.00 78.34  ? 296 GLN F CA   1 
ATOM 46532 C C    . GLN F 1 296 ? 6.449    -30.916 119.940 1.00 83.28  ? 296 GLN F C    1 
ATOM 46533 O O    . GLN F 1 296 ? 5.322    -31.414 119.841 1.00 87.26  ? 296 GLN F O    1 
ATOM 46534 C CB   . GLN F 1 296 ? 7.868    -32.953 120.123 1.00 78.01  ? 296 GLN F CB   1 
ATOM 46535 C CG   . GLN F 1 296 ? 8.639    -34.073 119.403 1.00 81.89  ? 296 GLN F CG   1 
ATOM 46536 C CD   . GLN F 1 296 ? 8.741    -33.900 117.898 1.00 84.22  ? 296 GLN F CD   1 
ATOM 46537 O OE1  . GLN F 1 296 ? 7.739    -33.696 117.212 1.00 87.01  ? 296 GLN F OE1  1 
ATOM 46538 N NE2  . GLN F 1 296 ? 9.959    -33.980 117.377 1.00 79.97  ? 296 GLN F NE2  1 
ATOM 46539 H H    . GLN F 1 296 ? 9.058    -30.510 120.066 1.00 77.49  ? 296 GLN F H    1 
ATOM 46540 H HA   . GLN F 1 296 ? 7.379    -31.863 118.430 1.00 79.01  ? 296 GLN F HA   1 
ATOM 46541 H HB2  . GLN F 1 296 ? 8.366    -32.734 120.926 1.00 79.10  ? 296 GLN F HB2  1 
ATOM 46542 H HB3  . GLN F 1 296 ? 7.003    -33.315 120.372 1.00 80.04  ? 296 GLN F HB3  1 
ATOM 46543 H HG2  . GLN F 1 296 ? 9.541    -34.106 119.757 1.00 80.92  ? 296 GLN F HG2  1 
ATOM 46544 H HG3  . GLN F 1 296 ? 8.191    -34.916 119.572 1.00 82.54  ? 296 GLN F HG3  1 
ATOM 46545 H HE21 . GLN F 1 296 ? 10.637   -34.123 117.887 1.00 78.62  ? 296 GLN F HE21 1 
ATOM 46546 H HE22 . GLN F 1 296 ? 10.070   -33.889 116.530 1.00 78.87  ? 296 GLN F HE22 1 
ATOM 46547 N N    . SER F 1 297 ? 6.658    -29.758 120.561 1.00 83.30  ? 297 SER F N    1 
ATOM 46548 C CA   . SER F 1 297 ? 5.556    -28.978 121.102 1.00 83.19  ? 297 SER F CA   1 
ATOM 46549 C C    . SER F 1 297 ? 5.847    -27.500 120.896 1.00 85.02  ? 297 SER F C    1 
ATOM 46550 O O    . SER F 1 297 ? 7.001    -27.086 120.761 1.00 90.93  ? 297 SER F O    1 
ATOM 46551 C CB   . SER F 1 297 ? 5.324    -29.284 122.587 1.00 87.01  ? 297 SER F CB   1 
ATOM 46552 O OG   . SER F 1 297 ? 4.277    -28.488 123.117 1.00 89.79  ? 297 SER F OG   1 
ATOM 46553 H H    . SER F 1 297 ? 7.433    -29.403 120.681 1.00 82.26  ? 297 SER F H    1 
ATOM 46554 H HA   . SER F 1 297 ? 4.743    -29.194 120.619 1.00 82.71  ? 297 SER F HA   1 
ATOM 46555 H HB2  . SER F 1 297 ? 5.082    -30.219 122.679 1.00 86.22  ? 297 SER F HB2  1 
ATOM 46556 H HB3  . SER F 1 297 ? 6.138    -29.106 123.080 1.00 86.53  ? 297 SER F HB3  1 
ATOM 46557 H HG   . SER F 1 297 ? 4.507    -27.680 123.130 1.00 88.94  ? 297 SER F HG   1 
ATOM 46558 N N    . GLU F 1 298 ? 4.780    -26.706 120.875 1.00 83.41  ? 298 GLU F N    1 
ATOM 46559 C CA   . GLU F 1 298 ? 4.906    -25.288 120.579 1.00 85.19  ? 298 GLU F CA   1 
ATOM 46560 C C    . GLU F 1 298 ? 5.558    -24.545 121.739 1.00 88.14  ? 298 GLU F C    1 
ATOM 46561 O O    . GLU F 1 298 ? 5.911    -25.124 122.770 1.00 90.48  ? 298 GLU F O    1 
ATOM 46562 C CB   . GLU F 1 298 ? 3.537    -24.677 120.282 1.00 88.49  ? 298 GLU F CB   1 
ATOM 46563 C CG   . GLU F 1 298 ? 2.852    -25.256 119.061 1.00 90.13  ? 298 GLU F CG   1 
ATOM 46564 C CD   . GLU F 1 298 ? 1.828    -24.315 118.459 1.00 94.28  ? 298 GLU F CD   1 
ATOM 46565 O OE1  . GLU F 1 298 ? 1.483    -23.309 119.114 1.00 93.44  ? 298 GLU F OE1  1 
ATOM 46566 O OE2  . GLU F 1 298 ? 1.369    -24.582 117.329 1.00 96.29  ? 298 GLU F OE2  1 
ATOM 46567 H H    . GLU F 1 298 ? 3.975    -26.965 121.029 1.00 84.85  ? 298 GLU F H    1 
ATOM 46568 H HA   . GLU F 1 298 ? 5.465    -25.174 119.796 1.00 83.79  ? 298 GLU F HA   1 
ATOM 46569 H HB2  . GLU F 1 298 ? 2.957    -24.826 121.045 1.00 88.51  ? 298 GLU F HB2  1 
ATOM 46570 H HB3  . GLU F 1 298 ? 3.646    -23.724 120.134 1.00 87.67  ? 298 GLU F HB3  1 
ATOM 46571 H HG2  . GLU F 1 298 ? 3.519    -25.451 118.384 1.00 84.00  ? 298 GLU F HG2  1 
ATOM 46572 H HG3  . GLU F 1 298 ? 2.390    -26.068 119.320 1.00 87.18  ? 298 GLU F HG3  1 
ATOM 46573 N N    . GLY F 1 299 ? 5.719    -23.241 121.554 1.00 93.27  ? 299 GLY F N    1 
ATOM 46574 C CA   . GLY F 1 299 ? 6.236    -22.373 122.588 1.00 99.67  ? 299 GLY F CA   1 
ATOM 46575 C C    . GLY F 1 299 ? 7.715    -22.073 122.406 1.00 104.77 ? 299 GLY F C    1 
ATOM 46576 O O    . GLY F 1 299 ? 8.471    -22.836 121.799 1.00 102.88 ? 299 GLY F O    1 
ATOM 46577 H H    . GLY F 1 299 ? 5.536    -22.832 120.819 1.00 91.61  ? 299 GLY F H    1 
ATOM 46578 H HA2  . GLY F 1 299 ? 5.750    -21.534 122.582 1.00 97.54  ? 299 GLY F HA2  1 
ATOM 46579 H HA3  . GLY F 1 299 ? 6.113    -22.792 123.454 1.00 96.56  ? 299 GLY F HA3  1 
ATOM 46580 N N    . GLY F 1 300 ? 8.130    -20.932 122.954 1.00 109.20 ? 300 GLY F N    1 
ATOM 46581 C CA   . GLY F 1 300 ? 9.525    -20.539 122.899 1.00 109.88 ? 300 GLY F CA   1 
ATOM 46582 C C    . GLY F 1 300 ? 10.436   -21.356 123.788 1.00 107.01 ? 300 GLY F C    1 
ATOM 46583 O O    . GLY F 1 300 ? 11.659   -21.271 123.635 1.00 101.79 ? 300 GLY F O    1 
ATOM 46584 H H    . GLY F 1 300 ? 7.620    -20.373 123.363 1.00 106.65 ? 300 GLY F H    1 
ATOM 46585 H HA2  . GLY F 1 300 ? 9.840    -20.628 121.986 1.00 107.98 ? 300 GLY F HA2  1 
ATOM 46586 H HA3  . GLY F 1 300 ? 9.604    -19.608 123.159 1.00 108.84 ? 300 GLY F HA3  1 
ATOM 46587 N N    . THR F 1 301 ? 9.874    -22.137 124.712 1.00 108.80 ? 301 THR F N    1 
ATOM 46588 C CA   . THR F 1 301 ? 10.680   -22.999 125.563 1.00 110.17 ? 301 THR F CA   1 
ATOM 46589 C C    . THR F 1 301 ? 11.245   -24.199 124.816 1.00 100.68 ? 301 THR F C    1 
ATOM 46590 O O    . THR F 1 301 ? 12.117   -24.887 125.358 1.00 97.24  ? 301 THR F O    1 
ATOM 46591 C CB   . THR F 1 301 ? 9.847    -23.492 126.749 1.00 111.25 ? 301 THR F CB   1 
ATOM 46592 O OG1  . THR F 1 301 ? 8.595    -24.004 126.278 1.00 109.67 ? 301 THR F OG1  1 
ATOM 46593 C CG2  . THR F 1 301 ? 9.589    -22.359 127.731 1.00 105.89 ? 301 THR F CG2  1 
ATOM 46594 H H    . THR F 1 301 ? 9.028    -22.182 124.863 1.00 107.31 ? 301 THR F H    1 
ATOM 46595 H HA   . THR F 1 301 ? 11.425   -22.487 125.914 1.00 108.52 ? 301 THR F HA   1 
ATOM 46596 H HB   . THR F 1 301 ? 10.329   -24.195 127.212 1.00 109.24 ? 301 THR F HB   1 
ATOM 46597 H HG1  . THR F 1 301 ? 8.726    -24.638 125.743 1.00 108.35 ? 301 THR F HG1  1 
ATOM 46598 H HG21 . THR F 1 301 ? 9.046    -22.678 128.468 1.00 105.67 ? 301 THR F HG21 1 
ATOM 46599 H HG22 . THR F 1 301 ? 9.122    -21.635 127.285 1.00 107.46 ? 301 THR F HG22 1 
ATOM 46600 H HG23 . THR F 1 301 ? 10.430   -22.024 128.080 1.00 105.92 ? 301 THR F HG23 1 
ATOM 46601 N N    . ASN F 1 302 ? 10.780   -24.464 123.598 1.00 92.42  ? 302 ASN F N    1 
ATOM 46602 C CA   . ASN F 1 302 ? 11.160   -25.650 122.834 1.00 84.35  ? 302 ASN F CA   1 
ATOM 46603 C C    . ASN F 1 302 ? 11.903   -25.208 121.579 1.00 80.97  ? 302 ASN F C    1 
ATOM 46604 O O    . ASN F 1 302 ? 11.309   -24.654 120.652 1.00 79.15  ? 302 ASN F O    1 
ATOM 46605 C CB   . ASN F 1 302 ? 9.936    -26.477 122.493 1.00 82.25  ? 302 ASN F CB   1 
ATOM 46606 C CG   . ASN F 1 302 ? 9.178    -26.919 123.723 1.00 89.32  ? 302 ASN F CG   1 
ATOM 46607 O OD1  . ASN F 1 302 ? 9.582    -26.636 124.850 1.00 95.93  ? 302 ASN F OD1  1 
ATOM 46608 N ND2  . ASN F 1 302 ? 8.070    -27.616 123.515 1.00 90.72  ? 302 ASN F ND2  1 
ATOM 46609 H H    . ASN F 1 302 ? 10.225   -23.957 123.180 1.00 95.96  ? 302 ASN F H    1 
ATOM 46610 H HA   . ASN F 1 302 ? 11.759   -26.199 123.364 1.00 89.75  ? 302 ASN F HA   1 
ATOM 46611 H HB2  . ASN F 1 302 ? 9.337    -25.945 121.946 1.00 86.74  ? 302 ASN F HB2  1 
ATOM 46612 H HB3  . ASN F 1 302 ? 10.213   -27.270 122.008 1.00 83.81  ? 302 ASN F HB3  1 
ATOM 46613 H HD21 . ASN F 1 302 ? 7.819    -27.794 122.712 1.00 88.35  ? 302 ASN F HD21 1 
ATOM 46614 H HD22 . ASN F 1 302 ? 7.604    -27.890 124.182 1.00 90.22  ? 302 ASN F HD22 1 
ATOM 46615 N N    . PHE F 1 303 ? 13.206   -25.468 121.553 1.00 78.54  ? 303 PHE F N    1 
ATOM 46616 C CA   . PHE F 1 303 ? 14.033   -25.134 120.407 1.00 74.74  ? 303 PHE F CA   1 
ATOM 46617 C C    . PHE F 1 303 ? 14.402   -26.391 119.627 1.00 73.50  ? 303 PHE F C    1 
ATOM 46618 O O    . PHE F 1 303 ? 14.051   -27.515 119.997 1.00 70.58  ? 303 PHE F O    1 
ATOM 46619 C CB   . PHE F 1 303 ? 15.304   -24.416 120.854 1.00 73.94  ? 303 PHE F CB   1 
ATOM 46620 C CG   . PHE F 1 303 ? 15.051   -23.172 121.644 1.00 76.85  ? 303 PHE F CG   1 
ATOM 46621 C CD1  . PHE F 1 303 ? 14.404   -22.092 121.071 1.00 81.47  ? 303 PHE F CD1  1 
ATOM 46622 C CD2  . PHE F 1 303 ? 15.467   -23.077 122.958 1.00 78.23  ? 303 PHE F CD2  1 
ATOM 46623 C CE1  . PHE F 1 303 ? 14.173   -20.942 121.796 1.00 86.87  ? 303 PHE F CE1  1 
ATOM 46624 C CE2  . PHE F 1 303 ? 15.241   -21.932 123.689 1.00 84.47  ? 303 PHE F CE2  1 
ATOM 46625 C CZ   . PHE F 1 303 ? 14.592   -20.861 123.108 1.00 89.68  ? 303 PHE F CZ   1 
ATOM 46626 H H    . PHE F 1 303 ? 13.637   -25.841 122.197 1.00 80.20  ? 303 PHE F H    1 
ATOM 46627 H HA   . PHE F 1 303 ? 13.543   -24.542 119.815 1.00 75.16  ? 303 PHE F HA   1 
ATOM 46628 H HB2  . PHE F 1 303 ? 15.819   -25.018 121.414 1.00 75.50  ? 303 PHE F HB2  1 
ATOM 46629 H HB3  . PHE F 1 303 ? 15.826   -24.173 120.075 1.00 73.79  ? 303 PHE F HB3  1 
ATOM 46630 H HD1  . PHE F 1 303 ? 14.120   -22.143 120.187 1.00 77.17  ? 303 PHE F HD1  1 
ATOM 46631 H HD2  . PHE F 1 303 ? 15.905   -23.796 123.354 1.00 79.58  ? 303 PHE F HD2  1 
ATOM 46632 H HE1  . PHE F 1 303 ? 13.736   -20.223 121.401 1.00 83.44  ? 303 PHE F HE1  1 
ATOM 46633 H HE2  . PHE F 1 303 ? 15.524   -21.881 124.573 1.00 83.92  ? 303 PHE F HE2  1 
ATOM 46634 H HZ   . PHE F 1 303 ? 14.438   -20.088 123.599 1.00 88.75  ? 303 PHE F HZ   1 
ATOM 46635 N N    . GLY F 1 304 ? 15.124   -26.183 118.526 1.00 74.47  ? 304 GLY F N    1 
ATOM 46636 C CA   . GLY F 1 304 ? 15.675   -27.282 117.765 1.00 71.67  ? 304 GLY F CA   1 
ATOM 46637 C C    . GLY F 1 304 ? 17.147   -27.487 118.057 1.00 74.09  ? 304 GLY F C    1 
ATOM 46638 O O    . GLY F 1 304 ? 17.812   -26.643 118.655 1.00 78.60  ? 304 GLY F O    1 
ATOM 46639 H H    . GLY F 1 304 ? 15.312   -25.407 118.208 1.00 73.06  ? 304 GLY F H    1 
ATOM 46640 H HA2  . GLY F 1 304 ? 15.200   -28.102 117.974 1.00 72.30  ? 304 GLY F HA2  1 
ATOM 46641 H HA3  . GLY F 1 304 ? 15.574   -27.098 116.818 1.00 70.69  ? 304 GLY F HA3  1 
ATOM 46642 N N    . TYR F 1 305 ? 17.659   -28.630 117.615 1.00 70.67  ? 305 TYR F N    1 
ATOM 46643 C CA   . TYR F 1 305 ? 19.052   -28.986 117.826 1.00 67.79  ? 305 TYR F CA   1 
ATOM 46644 C C    . TYR F 1 305 ? 19.659   -29.476 116.522 1.00 68.57  ? 305 TYR F C    1 
ATOM 46645 O O    . TYR F 1 305 ? 19.053   -30.276 115.805 1.00 74.08  ? 305 TYR F O    1 
ATOM 46646 C CB   . TYR F 1 305 ? 19.193   -30.061 118.903 1.00 63.97  ? 305 TYR F CB   1 
ATOM 46647 C CG   . TYR F 1 305 ? 18.580   -29.670 120.223 1.00 64.62  ? 305 TYR F CG   1 
ATOM 46648 C CD1  . TYR F 1 305 ? 19.304   -28.947 121.157 1.00 67.24  ? 305 TYR F CD1  1 
ATOM 46649 C CD2  . TYR F 1 305 ? 17.278   -30.020 120.535 1.00 68.56  ? 305 TYR F CD2  1 
ATOM 46650 C CE1  . TYR F 1 305 ? 18.749   -28.585 122.364 1.00 70.37  ? 305 TYR F CE1  1 
ATOM 46651 C CE2  . TYR F 1 305 ? 16.714   -29.664 121.738 1.00 72.88  ? 305 TYR F CE2  1 
ATOM 46652 C CZ   . TYR F 1 305 ? 17.453   -28.946 122.650 1.00 75.25  ? 305 TYR F CZ   1 
ATOM 46653 O OH   . TYR F 1 305 ? 16.893   -28.588 123.854 1.00 80.10  ? 305 TYR F OH   1 
ATOM 46654 H H    . TYR F 1 305 ? 17.211   -29.223 117.182 1.00 70.77  ? 305 TYR F H    1 
ATOM 46655 H HA   . TYR F 1 305 ? 19.546   -28.202 118.113 1.00 69.03  ? 305 TYR F HA   1 
ATOM 46656 H HB2  . TYR F 1 305 ? 18.753   -30.870 118.599 1.00 66.76  ? 305 TYR F HB2  1 
ATOM 46657 H HB3  . TYR F 1 305 ? 20.135   -30.234 119.052 1.00 66.79  ? 305 TYR F HB3  1 
ATOM 46658 H HD1  . TYR F 1 305 ? 20.181   -28.701 120.966 1.00 68.67  ? 305 TYR F HD1  1 
ATOM 46659 H HD2  . TYR F 1 305 ? 16.776   -30.506 119.920 1.00 69.85  ? 305 TYR F HD2  1 
ATOM 46660 H HE1  . TYR F 1 305 ? 19.247   -28.100 122.982 1.00 70.61  ? 305 TYR F HE1  1 
ATOM 46661 H HE2  . TYR F 1 305 ? 15.838   -29.907 121.934 1.00 72.52  ? 305 TYR F HE2  1 
ATOM 46662 H HH   . TYR F 1 305 ? 17.441   -28.137 124.302 1.00 76.79  ? 305 TYR F HH   1 
ATOM 46663 N N    . ILE F 1 306 ? 20.863   -28.988 116.223 1.00 64.24  ? 306 ILE F N    1 
ATOM 46664 C CA   . ILE F 1 306 ? 21.570   -29.444 115.034 1.00 64.99  ? 306 ILE F CA   1 
ATOM 46665 C C    . ILE F 1 306 ? 21.905   -30.926 115.154 1.00 66.14  ? 306 ILE F C    1 
ATOM 46666 O O    . ILE F 1 306 ? 21.782   -31.684 114.185 1.00 68.34  ? 306 ILE F O    1 
ATOM 46667 C CB   . ILE F 1 306 ? 22.823   -28.581 114.805 1.00 69.76  ? 306 ILE F CB   1 
ATOM 46668 C CG1  . ILE F 1 306 ? 22.419   -27.102 114.787 1.00 71.07  ? 306 ILE F CG1  1 
ATOM 46669 C CG2  . ILE F 1 306 ? 23.519   -28.979 113.511 1.00 69.35  ? 306 ILE F CG2  1 
ATOM 46670 C CD1  . ILE F 1 306 ? 23.463   -26.163 114.231 1.00 73.67  ? 306 ILE F CD1  1 
ATOM 46671 H H    . ILE F 1 306 ? 21.284   -28.402 116.690 1.00 66.64  ? 306 ILE F H    1 
ATOM 46672 H HA   . ILE F 1 306 ? 20.990   -29.333 114.265 1.00 66.68  ? 306 ILE F HA   1 
ATOM 46673 H HB   . ILE F 1 306 ? 23.436   -28.724 115.543 1.00 68.87  ? 306 ILE F HB   1 
ATOM 46674 H HG12 . ILE F 1 306 ? 21.622   -27.007 114.243 1.00 68.70  ? 306 ILE F HG12 1 
ATOM 46675 H HG13 . ILE F 1 306 ? 22.229   -26.820 115.695 1.00 68.91  ? 306 ILE F HG13 1 
ATOM 46676 H HG21 . ILE F 1 306 ? 23.663   -29.937 113.503 1.00 68.57  ? 306 ILE F HG21 1 
ATOM 46677 H HG22 . ILE F 1 306 ? 24.374   -28.524 113.457 1.00 68.62  ? 306 ILE F HG22 1 
ATOM 46678 H HG23 . ILE F 1 306 ? 22.959   -28.724 112.761 1.00 66.50  ? 306 ILE F HG23 1 
ATOM 46679 H HD11 . ILE F 1 306 ? 24.285   -26.290 114.724 1.00 73.29  ? 306 ILE F HD11 1 
ATOM 46680 H HD12 . ILE F 1 306 ? 23.152   -25.250 114.340 1.00 70.38  ? 306 ILE F HD12 1 
ATOM 46681 H HD13 . ILE F 1 306 ? 23.602   -26.352 113.290 1.00 70.06  ? 306 ILE F HD13 1 
ATOM 46682 N N    . GLY F 1 307 ? 22.333   -31.362 116.335 1.00 64.14  ? 307 GLY F N    1 
ATOM 46683 C CA   . GLY F 1 307 ? 22.507   -32.771 116.613 1.00 65.40  ? 307 GLY F CA   1 
ATOM 46684 C C    . GLY F 1 307 ? 23.867   -33.341 116.284 1.00 67.10  ? 307 GLY F C    1 
ATOM 46685 O O    . GLY F 1 307 ? 24.114   -34.515 116.587 1.00 68.49  ? 307 GLY F O    1 
ATOM 46686 H H    . GLY F 1 307 ? 22.535   -30.849 116.996 1.00 65.28  ? 307 GLY F H    1 
ATOM 46687 H HA2  . GLY F 1 307 ? 22.342   -32.924 117.556 1.00 65.63  ? 307 GLY F HA2  1 
ATOM 46688 H HA3  . GLY F 1 307 ? 21.846   -33.272 116.109 1.00 66.13  ? 307 GLY F HA3  1 
ATOM 46689 N N    . VAL F 1 308 ? 24.755   -32.563 115.674 1.00 66.73  ? 308 VAL F N    1 
ATOM 46690 C CA   . VAL F 1 308 ? 26.108   -32.999 115.355 1.00 62.83  ? 308 VAL F CA   1 
ATOM 46691 C C    . VAL F 1 308 ? 27.073   -32.145 116.160 1.00 64.82  ? 308 VAL F C    1 
ATOM 46692 O O    . VAL F 1 308 ? 26.964   -30.914 116.164 1.00 71.52  ? 308 VAL F O    1 
ATOM 46693 C CB   . VAL F 1 308 ? 26.401   -32.890 113.849 1.00 68.44  ? 308 VAL F CB   1 
ATOM 46694 C CG1  . VAL F 1 308 ? 27.548   -33.810 113.466 1.00 68.71  ? 308 VAL F CG1  1 
ATOM 46695 C CG2  . VAL F 1 308 ? 25.156   -33.218 113.040 1.00 69.50  ? 308 VAL F CG2  1 
ATOM 46696 H H    . VAL F 1 308 ? 24.592   -31.755 115.429 1.00 67.35  ? 308 VAL F H    1 
ATOM 46697 H HA   . VAL F 1 308 ? 26.225   -33.924 115.622 1.00 64.10  ? 308 VAL F HA   1 
ATOM 46698 H HB   . VAL F 1 308 ? 26.664   -31.980 113.642 1.00 68.46  ? 308 VAL F HB   1 
ATOM 46699 H HG11 . VAL F 1 308 ? 27.715   -33.727 112.515 1.00 68.93  ? 308 VAL F HG11 1 
ATOM 46700 H HG12 . VAL F 1 308 ? 28.339   -33.552 113.965 1.00 68.44  ? 308 VAL F HG12 1 
ATOM 46701 H HG13 . VAL F 1 308 ? 27.304   -34.724 113.681 1.00 67.57  ? 308 VAL F HG13 1 
ATOM 46702 H HG21 . VAL F 1 308 ? 25.407   -33.346 112.112 1.00 68.41  ? 308 VAL F HG21 1 
ATOM 46703 H HG22 . VAL F 1 308 ? 24.758   -34.030 113.390 1.00 68.21  ? 308 VAL F HG22 1 
ATOM 46704 H HG23 . VAL F 1 308 ? 24.526   -32.483 113.115 1.00 68.75  ? 308 VAL F HG23 1 
ATOM 46705 N N    . GLN F 1 309 ? 28.010   -32.795 116.841 1.00 64.94  ? 309 GLN F N    1 
ATOM 46706 C CA   . GLN F 1 309 ? 28.951   -32.068 117.678 1.00 67.39  ? 309 GLN F CA   1 
ATOM 46707 C C    . GLN F 1 309 ? 29.736   -31.072 116.835 1.00 70.16  ? 309 GLN F C    1 
ATOM 46708 O O    . GLN F 1 309 ? 30.052   -31.330 115.671 1.00 73.71  ? 309 GLN F O    1 
ATOM 46709 C CB   . GLN F 1 309 ? 29.894   -33.043 118.378 1.00 69.72  ? 309 GLN F CB   1 
ATOM 46710 C CG   . GLN F 1 309 ? 30.784   -32.397 119.424 1.00 78.55  ? 309 GLN F CG   1 
ATOM 46711 C CD   . GLN F 1 309 ? 31.567   -33.411 120.238 1.00 84.88  ? 309 GLN F CD   1 
ATOM 46712 O OE1  . GLN F 1 309 ? 31.769   -33.232 121.439 1.00 92.37  ? 309 GLN F OE1  1 
ATOM 46713 N NE2  . GLN F 1 309 ? 32.015   -34.480 119.588 1.00 80.22  ? 309 GLN F NE2  1 
ATOM 46714 H H    . GLN F 1 309 ? 28.120   -33.648 116.837 1.00 67.05  ? 309 GLN F H    1 
ATOM 46715 H HA   . GLN F 1 309 ? 28.463   -31.576 118.357 1.00 68.95  ? 309 GLN F HA   1 
ATOM 46716 H HB2  . GLN F 1 309 ? 29.365   -33.725 118.820 1.00 70.86  ? 309 GLN F HB2  1 
ATOM 46717 H HB3  . GLN F 1 309 ? 30.463   -33.452 117.711 1.00 71.21  ? 309 GLN F HB3  1 
ATOM 46718 H HG2  . GLN F 1 309 ? 31.414   -31.806 118.984 1.00 77.83  ? 309 GLN F HG2  1 
ATOM 46719 H HG3  . GLN F 1 309 ? 30.229   -31.889 120.036 1.00 78.98  ? 309 GLN F HG3  1 
ATOM 46720 H HE21 . GLN F 1 309 ? 31.858   -34.575 118.748 1.00 78.69  ? 309 GLN F HE21 1 
ATOM 46721 H HE22 . GLN F 1 309 ? 32.463   -35.080 120.010 1.00 81.96  ? 309 GLN F HE22 1 
ATOM 46722 N N    . GLN F 1 310 ? 30.047   -29.920 117.433 1.00 69.18  ? 310 GLN F N    1 
ATOM 46723 C CA   . GLN F 1 310 ? 30.566   -28.799 116.658 1.00 70.07  ? 310 GLN F CA   1 
ATOM 46724 C C    . GLN F 1 310 ? 31.853   -29.150 115.925 1.00 69.93  ? 310 GLN F C    1 
ATOM 46725 O O    . GLN F 1 310 ? 32.097   -28.637 114.827 1.00 70.35  ? 310 GLN F O    1 
ATOM 46726 C CB   . GLN F 1 310 ? 30.786   -27.595 117.571 1.00 73.33  ? 310 GLN F CB   1 
ATOM 46727 C CG   . GLN F 1 310 ? 29.548   -26.733 117.735 1.00 75.84  ? 310 GLN F CG   1 
ATOM 46728 C CD   . GLN F 1 310 ? 29.534   -25.971 119.041 1.00 80.22  ? 310 GLN F CD   1 
ATOM 46729 O OE1  . GLN F 1 310 ? 30.583   -25.623 119.582 1.00 83.46  ? 310 GLN F OE1  1 
ATOM 46730 N NE2  . GLN F 1 310 ? 28.340   -25.708 119.559 1.00 80.11  ? 310 GLN F NE2  1 
ATOM 46731 H H    . GLN F 1 310 ? 29.966   -29.767 118.275 1.00 70.63  ? 310 GLN F H    1 
ATOM 46732 H HA   . GLN F 1 310 ? 29.908   -28.547 115.992 1.00 71.22  ? 310 GLN F HA   1 
ATOM 46733 H HB2  . GLN F 1 310 ? 31.049   -27.910 118.450 1.00 74.48  ? 310 GLN F HB2  1 
ATOM 46734 H HB3  . GLN F 1 310 ? 31.488   -27.041 117.196 1.00 73.61  ? 310 GLN F HB3  1 
ATOM 46735 H HG2  . GLN F 1 310 ? 29.510   -26.090 117.010 1.00 76.06  ? 310 GLN F HG2  1 
ATOM 46736 H HG3  . GLN F 1 310 ? 28.763   -27.302 117.714 1.00 75.55  ? 310 GLN F HG3  1 
ATOM 46737 H HE21 . GLN F 1 310 ? 27.629   -25.968 119.152 1.00 79.50  ? 310 GLN F HE21 1 
ATOM 46738 H HE22 . GLN F 1 310 ? 28.279   -25.277 120.301 1.00 79.58  ? 310 GLN F HE22 1 
ATOM 46739 N N    . ASP F 1 311 ? 32.688   -30.013 116.502 1.00 72.04  ? 311 ASP F N    1 
ATOM 46740 C CA   . ASP F 1 311 ? 33.949   -30.370 115.865 1.00 75.04  ? 311 ASP F CA   1 
ATOM 46741 C C    . ASP F 1 311 ? 33.818   -31.520 114.877 1.00 72.75  ? 311 ASP F C    1 
ATOM 46742 O O    . ASP F 1 311 ? 34.770   -31.792 114.138 1.00 76.24  ? 311 ASP F O    1 
ATOM 46743 C CB   . ASP F 1 311 ? 34.995   -30.730 116.925 1.00 78.22  ? 311 ASP F CB   1 
ATOM 46744 C CG   . ASP F 1 311 ? 34.604   -31.943 117.742 1.00 83.36  ? 311 ASP F CG   1 
ATOM 46745 O OD1  . ASP F 1 311 ? 33.399   -32.260 117.795 1.00 83.28  ? 311 ASP F OD1  1 
ATOM 46746 O OD2  . ASP F 1 311 ? 35.502   -32.580 118.332 1.00 82.18  ? 311 ASP F OD2  1 
ATOM 46747 H H    . ASP F 1 311 ? 32.547   -30.402 117.255 1.00 73.91  ? 311 ASP F H    1 
ATOM 46748 H HA   . ASP F 1 311 ? 34.280   -29.599 115.377 1.00 75.09  ? 311 ASP F HA   1 
ATOM 46749 H HB2  . ASP F 1 311 ? 35.837   -30.923 116.485 1.00 77.60  ? 311 ASP F HB2  1 
ATOM 46750 H HB3  . ASP F 1 311 ? 35.101   -29.981 117.532 1.00 77.21  ? 311 ASP F HB3  1 
ATOM 46751 N N    . LYS F 1 312 ? 32.672   -32.196 114.841 1.00 66.79  ? 312 LYS F N    1 
ATOM 46752 C CA   . LYS F 1 312 ? 32.433   -33.285 113.902 1.00 63.16  ? 312 LYS F CA   1 
ATOM 46753 C C    . LYS F 1 312 ? 31.561   -32.871 112.725 1.00 64.77  ? 312 LYS F C    1 
ATOM 46754 O O    . LYS F 1 312 ? 31.074   -33.743 111.999 1.00 69.06  ? 312 LYS F O    1 
ATOM 46755 C CB   . LYS F 1 312 ? 31.779   -34.470 114.621 1.00 66.81  ? 312 LYS F CB   1 
ATOM 46756 C CG   . LYS F 1 312 ? 32.287   -34.720 116.034 1.00 71.93  ? 312 LYS F CG   1 
ATOM 46757 C CD   . LYS F 1 312 ? 33.747   -35.140 116.059 1.00 74.00  ? 312 LYS F CD   1 
ATOM 46758 C CE   . LYS F 1 312 ? 33.922   -36.561 115.551 1.00 76.57  ? 312 LYS F CE   1 
ATOM 46759 N NZ   . LYS F 1 312 ? 35.149   -37.204 116.095 1.00 78.83  ? 312 LYS F NZ   1 
ATOM 46760 H H    . LYS F 1 312 ? 32.005   -32.039 115.360 1.00 70.53  ? 312 LYS F H    1 
ATOM 46761 H HA   . LYS F 1 312 ? 33.284   -33.587 113.548 1.00 67.35  ? 312 LYS F HA   1 
ATOM 46762 H HB2  . LYS F 1 312 ? 30.825   -34.308 114.677 1.00 68.30  ? 312 LYS F HB2  1 
ATOM 46763 H HB3  . LYS F 1 312 ? 31.943   -35.273 114.103 1.00 68.68  ? 312 LYS F HB3  1 
ATOM 46764 H HG2  . LYS F 1 312 ? 32.203   -33.908 116.554 1.00 73.34  ? 312 LYS F HG2  1 
ATOM 46765 H HG3  . LYS F 1 312 ? 31.762   -35.427 116.438 1.00 72.54  ? 312 LYS F HG3  1 
ATOM 46766 H HD2  . LYS F 1 312 ? 34.263   -34.548 115.490 1.00 72.90  ? 312 LYS F HD2  1 
ATOM 46767 H HD3  . LYS F 1 312 ? 34.075   -35.101 116.971 1.00 75.30  ? 312 LYS F HD3  1 
ATOM 46768 H HE2  . LYS F 1 312 ? 33.158   -37.093 115.822 1.00 75.44  ? 312 LYS F HE2  1 
ATOM 46769 H HE3  . LYS F 1 312 ? 33.992   -36.546 114.584 1.00 72.93  ? 312 LYS F HE3  1 
ATOM 46770 H HZ1  . LYS F 1 312 ? 35.867   -36.729 115.870 1.00 76.70  ? 312 LYS F HZ1  1 
ATOM 46771 H HZ2  . LYS F 1 312 ? 35.232   -38.027 115.768 1.00 76.95  ? 312 LYS F HZ2  1 
ATOM 46772 H HZ3  . LYS F 1 312 ? 35.100   -37.249 116.983 1.00 78.18  ? 312 LYS F HZ3  1 
ATOM 46773 N N    . ARG F 1 313 ? 31.352   -31.576 112.518 1.00 64.15  ? 313 ARG F N    1 
ATOM 46774 C CA   . ARG F 1 313 ? 30.422   -31.107 111.503 1.00 60.91  ? 313 ARG F CA   1 
ATOM 46775 C C    . ARG F 1 313 ? 31.097   -30.965 110.146 1.00 60.78  ? 313 ARG F C    1 
ATOM 46776 O O    . ARG F 1 313 ? 32.321   -30.856 110.040 1.00 65.39  ? 313 ARG F O    1 
ATOM 46777 C CB   . ARG F 1 313 ? 29.822   -29.765 111.912 1.00 63.69  ? 313 ARG F CB   1 
ATOM 46778 C CG   . ARG F 1 313 ? 28.663   -29.882 112.869 1.00 65.07  ? 313 ARG F CG   1 
ATOM 46779 C CD   . ARG F 1 313 ? 28.295   -28.536 113.439 1.00 64.33  ? 313 ARG F CD   1 
ATOM 46780 N NE   . ARG F 1 313 ? 27.691   -28.651 114.758 1.00 67.97  ? 313 ARG F NE   1 
ATOM 46781 C CZ   . ARG F 1 313 ? 26.953   -27.707 115.324 1.00 70.57  ? 313 ARG F CZ   1 
ATOM 46782 N NH1  . ARG F 1 313 ? 26.740   -26.547 114.726 1.00 72.97  ? 313 ARG F NH1  1 
ATOM 46783 N NH2  . ARG F 1 313 ? 26.425   -27.927 116.524 1.00 69.31  ? 313 ARG F NH2  1 
ATOM 46784 H H    . ARG F 1 313 ? 31.739   -30.944 112.956 1.00 66.27  ? 313 ARG F H    1 
ATOM 46785 H HA   . ARG F 1 313 ? 29.697   -31.746 111.415 1.00 62.21  ? 313 ARG F HA   1 
ATOM 46786 H HB2  . ARG F 1 313 ? 30.512   -29.235 112.341 1.00 65.50  ? 313 ARG F HB2  1 
ATOM 46787 H HB3  . ARG F 1 313 ? 29.505   -29.309 111.117 1.00 63.64  ? 313 ARG F HB3  1 
ATOM 46788 H HG2  . ARG F 1 313 ? 27.891   -30.236 112.399 1.00 65.77  ? 313 ARG F HG2  1 
ATOM 46789 H HG3  . ARG F 1 313 ? 28.909   -30.468 113.602 1.00 66.91  ? 313 ARG F HG3  1 
ATOM 46790 H HD2  . ARG F 1 313 ? 29.093   -27.991 113.519 1.00 66.67  ? 313 ARG F HD2  1 
ATOM 46791 H HD3  . ARG F 1 313 ? 27.656   -28.107 112.848 1.00 66.02  ? 313 ARG F HD3  1 
ATOM 46792 H HE   . ARG F 1 313 ? 27.884   -29.345 115.228 1.00 69.06  ? 313 ARG F HE   1 
ATOM 46793 H HH11 . ARG F 1 313 ? 27.076   -26.392 113.949 1.00 72.23  ? 313 ARG F HH11 1 
ATOM 46794 H HH12 . ARG F 1 313 ? 26.260   -25.949 115.111 1.00 73.94  ? 313 ARG F HH12 1 
ATOM 46795 H HH21 . ARG F 1 313 ? 26.560   -28.678 116.922 1.00 70.10  ? 313 ARG F HH21 1 
ATOM 46796 H HH22 . ARG F 1 313 ? 25.948   -27.320 116.901 1.00 71.25  ? 313 ARG F HH22 1 
ATOM 46797 N N    . ARG F 1 314 ? 30.274   -30.963 109.104 1.00 56.17  ? 314 ARG F N    1 
ATOM 46798 C CA   . ARG F 1 314 ? 30.732   -30.767 107.740 1.00 57.48  ? 314 ARG F CA   1 
ATOM 46799 C C    . ARG F 1 314 ? 30.453   -29.339 107.296 1.00 56.73  ? 314 ARG F C    1 
ATOM 46800 O O    . ARG F 1 314 ? 29.414   -28.760 107.622 1.00 60.73  ? 314 ARG F O    1 
ATOM 46801 C CB   . ARG F 1 314 ? 30.038   -31.747 106.795 1.00 60.17  ? 314 ARG F CB   1 
ATOM 46802 C CG   . ARG F 1 314 ? 29.760   -33.105 107.411 1.00 62.46  ? 314 ARG F CG   1 
ATOM 46803 C CD   . ARG F 1 314 ? 29.763   -34.206 106.364 1.00 69.37  ? 314 ARG F CD   1 
ATOM 46804 N NE   . ARG F 1 314 ? 28.821   -35.271 106.689 1.00 74.16  ? 314 ARG F NE   1 
ATOM 46805 C CZ   . ARG F 1 314 ? 28.203   -36.032 105.794 1.00 77.09  ? 314 ARG F CZ   1 
ATOM 46806 N NH1  . ARG F 1 314 ? 28.410   -35.884 104.495 1.00 74.54  ? 314 ARG F NH1  1 
ATOM 46807 N NH2  . ARG F 1 314 ? 27.358   -36.969 106.214 1.00 77.51  ? 314 ARG F NH2  1 
ATOM 46808 H H    . ARG F 1 314 ? 29.423   -31.075 109.167 1.00 58.93  ? 314 ARG F H    1 
ATOM 46809 H HA   . ARG F 1 314 ? 31.689   -30.923 107.693 1.00 59.11  ? 314 ARG F HA   1 
ATOM 46810 H HB2  . ARG F 1 314 ? 29.189   -31.367 106.521 1.00 61.69  ? 314 ARG F HB2  1 
ATOM 46811 H HB3  . ARG F 1 314 ? 30.603   -31.883 106.018 1.00 61.83  ? 314 ARG F HB3  1 
ATOM 46812 H HG2  . ARG F 1 314 ? 30.446   -33.309 108.065 1.00 62.43  ? 314 ARG F HG2  1 
ATOM 46813 H HG3  . ARG F 1 314 ? 28.887   -33.090 107.832 1.00 63.84  ? 314 ARG F HG3  1 
ATOM 46814 H HD2  . ARG F 1 314 ? 29.511   -33.824 105.510 1.00 67.01  ? 314 ARG F HD2  1 
ATOM 46815 H HD3  . ARG F 1 314 ? 30.651   -34.592 106.310 1.00 66.18  ? 314 ARG F HD3  1 
ATOM 46816 H HE   . ARG F 1 314 ? 28.636   -35.401 107.518 1.00 71.77  ? 314 ARG F HE   1 
ATOM 46817 H HH11 . ARG F 1 314 ? 28.953   -35.283 104.207 1.00 69.51  ? 314 ARG F HH11 1 
ATOM 46818 H HH12 . ARG F 1 314 ? 27.997   -36.391 103.937 1.00 70.87  ? 314 ARG F HH12 1 
ATOM 46819 H HH21 . ARG F 1 314 ? 27.217   -37.075 107.056 1.00 76.70  ? 314 ARG F HH21 1 
ATOM 46820 H HH22 . ARG F 1 314 ? 26.953   -37.470 105.644 1.00 76.94  ? 314 ARG F HH22 1 
ATOM 46821 N N    . GLY F 1 315 ? 31.385   -28.776 106.550 1.00 54.42  ? 315 GLY F N    1 
ATOM 46822 C CA   . GLY F 1 315 ? 31.219   -27.441 106.019 1.00 57.12  ? 315 GLY F CA   1 
ATOM 46823 C C    . GLY F 1 315 ? 32.552   -26.860 105.599 1.00 57.83  ? 315 GLY F C    1 
ATOM 46824 O O    . GLY F 1 315 ? 33.567   -27.548 105.556 1.00 60.60  ? 315 GLY F O    1 
ATOM 46825 H H    . GLY F 1 315 ? 32.128   -29.151 106.334 1.00 57.51  ? 315 GLY F H    1 
ATOM 46826 H HA2  . GLY F 1 315 ? 30.636   -27.472 105.245 1.00 59.42  ? 315 GLY F HA2  1 
ATOM 46827 H HA3  . GLY F 1 315 ? 30.821   -26.864 106.690 1.00 58.23  ? 315 GLY F HA3  1 
ATOM 46828 N N    . VAL F 1 316 ? 32.522   -25.568 105.289 1.00 56.72  ? 316 VAL F N    1 
ATOM 46829 C CA   . VAL F 1 316 ? 33.696   -24.829 104.846 1.00 58.25  ? 316 VAL F CA   1 
ATOM 46830 C C    . VAL F 1 316 ? 33.881   -23.627 105.757 1.00 59.93  ? 316 VAL F C    1 
ATOM 46831 O O    . VAL F 1 316 ? 32.935   -22.872 106.006 1.00 65.63  ? 316 VAL F O    1 
ATOM 46832 C CB   . VAL F 1 316 ? 33.567   -24.379 103.377 1.00 64.71  ? 316 VAL F CB   1 
ATOM 46833 C CG1  . VAL F 1 316 ? 34.855   -23.719 102.908 1.00 62.23  ? 316 VAL F CG1  1 
ATOM 46834 C CG2  . VAL F 1 316 ? 33.202   -25.558 102.494 1.00 66.16  ? 316 VAL F CG2  1 
ATOM 46835 H H    . VAL F 1 316 ? 31.811   -25.085 105.329 1.00 59.56  ? 316 VAL F H    1 
ATOM 46836 H HA   . VAL F 1 316 ? 34.480   -25.393 104.924 1.00 58.85  ? 316 VAL F HA   1 
ATOM 46837 H HB   . VAL F 1 316 ? 32.855   -23.723 103.310 1.00 64.21  ? 316 VAL F HB   1 
ATOM 46838 H HG11 . VAL F 1 316 ? 35.002   -22.909 103.420 1.00 61.08  ? 316 VAL F HG11 1 
ATOM 46839 H HG12 . VAL F 1 316 ? 34.771   -23.501 101.966 1.00 62.23  ? 316 VAL F HG12 1 
ATOM 46840 H HG13 . VAL F 1 316 ? 35.592   -24.334 103.040 1.00 60.74  ? 316 VAL F HG13 1 
ATOM 46841 H HG21 . VAL F 1 316 ? 33.304   -25.301 101.565 1.00 64.56  ? 316 VAL F HG21 1 
ATOM 46842 H HG22 . VAL F 1 316 ? 33.792   -26.300 102.701 1.00 61.82  ? 316 VAL F HG22 1 
ATOM 46843 H HG23 . VAL F 1 316 ? 32.282   -25.809 102.669 1.00 64.51  ? 316 VAL F HG23 1 
ATOM 46844 N N    . THR F 1 317 ? 35.101   -23.451 106.255 1.00 59.65  ? 317 THR F N    1 
ATOM 46845 C CA   . THR F 1 317 ? 35.436   -22.333 107.120 1.00 59.92  ? 317 THR F CA   1 
ATOM 46846 C C    . THR F 1 317 ? 36.763   -21.743 106.670 1.00 64.34  ? 317 THR F C    1 
ATOM 46847 O O    . THR F 1 317 ? 37.565   -22.400 106.003 1.00 71.95  ? 317 THR F O    1 
ATOM 46848 C CB   . THR F 1 317 ? 35.526   -22.755 108.592 1.00 63.24  ? 317 THR F CB   1 
ATOM 46849 O OG1  . THR F 1 317 ? 36.774   -23.416 108.828 1.00 66.37  ? 317 THR F OG1  1 
ATOM 46850 C CG2  . THR F 1 317 ? 34.385   -23.691 108.955 1.00 63.65  ? 317 THR F CG2  1 
ATOM 46851 H H    . THR F 1 317 ? 35.763   -23.979 106.102 1.00 61.28  ? 317 THR F H    1 
ATOM 46852 H HA   . THR F 1 317 ? 34.756   -21.647 107.040 1.00 61.50  ? 317 THR F HA   1 
ATOM 46853 H HB   . THR F 1 317 ? 35.466   -21.968 109.157 1.00 63.21  ? 317 THR F HB   1 
ATOM 46854 H HG1  . THR F 1 317 ? 36.829   -23.647 109.633 1.00 64.45  ? 317 THR F HG1  1 
ATOM 46855 H HG21 . THR F 1 317 ? 34.369   -23.833 109.915 1.00 63.98  ? 317 THR F HG21 1 
ATOM 46856 H HG22 . THR F 1 317 ? 34.503   -24.547 108.514 1.00 62.20  ? 317 THR F HG22 1 
ATOM 46857 H HG23 . THR F 1 317 ? 33.538   -23.306 108.681 1.00 63.44  ? 317 THR F HG23 1 
ATOM 46858 N N    . GLN F 1 318 ? 36.985   -20.483 107.044 1.00 64.45  ? 318 GLN F N    1 
ATOM 46859 C CA   . GLN F 1 318 ? 38.228   -19.781 106.754 1.00 67.64  ? 318 GLN F CA   1 
ATOM 46860 C C    . GLN F 1 318 ? 39.212   -19.867 107.913 1.00 69.29  ? 318 GLN F C    1 
ATOM 46861 O O    . GLN F 1 318 ? 40.186   -19.110 107.963 1.00 74.75  ? 318 GLN F O    1 
ATOM 46862 C CB   . GLN F 1 318 ? 37.941   -18.320 106.413 1.00 70.11  ? 318 GLN F CB   1 
ATOM 46863 C CG   . GLN F 1 318 ? 37.427   -18.097 105.007 1.00 66.53  ? 318 GLN F CG   1 
ATOM 46864 C CD   . GLN F 1 318 ? 37.683   -16.691 104.521 1.00 70.02  ? 318 GLN F CD   1 
ATOM 46865 O OE1  . GLN F 1 318 ? 37.321   -15.720 105.183 1.00 75.84  ? 318 GLN F OE1  1 
ATOM 46866 N NE2  . GLN F 1 318 ? 38.311   -16.570 103.359 1.00 70.64  ? 318 GLN F NE2  1 
ATOM 46867 H H    . GLN F 1 318 ? 36.415   -20.005 107.476 1.00 65.13  ? 318 GLN F H    1 
ATOM 46868 H HA   . GLN F 1 318 ? 38.647   -20.192 105.981 1.00 68.26  ? 318 GLN F HA   1 
ATOM 46869 H HB2  . GLN F 1 318 ? 37.274   -17.981 107.030 1.00 70.97  ? 318 GLN F HB2  1 
ATOM 46870 H HB3  . GLN F 1 318 ? 38.762   -17.813 106.507 1.00 73.76  ? 318 GLN F HB3  1 
ATOM 46871 H HG2  . GLN F 1 318 ? 37.877   -18.709 104.404 1.00 67.80  ? 318 GLN F HG2  1 
ATOM 46872 H HG3  . GLN F 1 318 ? 36.470   -18.253 104.989 1.00 67.49  ? 318 GLN F HG3  1 
ATOM 46873 H HE21 . GLN F 1 318 ? 38.550   -17.273 102.924 1.00 69.96  ? 318 GLN F HE21 1 
ATOM 46874 H HE22 . GLN F 1 318 ? 38.479   -15.789 103.041 1.00 72.21  ? 318 GLN F HE22 1 
ATOM 46875 N N    . MET F 1 319 ? 38.969   -20.778 108.850 1.00 69.82  ? 319 MET F N    1 
ATOM 46876 C CA   . MET F 1 319 ? 39.814   -20.978 110.023 1.00 71.93  ? 319 MET F CA   1 
ATOM 46877 C C    . MET F 1 319 ? 40.601   -22.261 109.787 1.00 75.78  ? 319 MET F C    1 
ATOM 46878 O O    . MET F 1 319 ? 40.187   -23.349 110.192 1.00 80.43  ? 319 MET F O    1 
ATOM 46879 C CB   . MET F 1 319 ? 38.962   -21.049 111.275 1.00 73.40  ? 319 MET F CB   1 
ATOM 46880 C CG   . MET F 1 319 ? 37.826   -20.040 111.292 1.00 75.22  ? 319 MET F CG   1 
ATOM 46881 S SD   . MET F 1 319 ? 37.197   -19.662 112.938 1.00 89.80  ? 319 MET F SD   1 
ATOM 46882 C CE   . MET F 1 319 ? 38.616   -18.876 113.685 1.00 81.62  ? 319 MET F CE   1 
ATOM 46883 H H    . MET F 1 319 ? 38.298   -21.315 108.827 1.00 69.68  ? 319 MET F H    1 
ATOM 46884 H HA   . MET F 1 319 ? 40.429   -20.233 110.113 1.00 75.88  ? 319 MET F HA   1 
ATOM 46885 H HB2  . MET F 1 319 ? 38.563   -21.930 111.324 1.00 73.59  ? 319 MET F HB2  1 
ATOM 46886 H HB3  . MET F 1 319 ? 39.523   -20.893 112.050 1.00 75.87  ? 319 MET F HB3  1 
ATOM 46887 H HG2  . MET F 1 319 ? 38.141   -19.210 110.900 1.00 75.58  ? 319 MET F HG2  1 
ATOM 46888 H HG3  . MET F 1 319 ? 37.089   -20.391 110.768 1.00 73.85  ? 319 MET F HG3  1 
ATOM 46889 H HE1  . MET F 1 319 ? 39.327   -19.527 113.784 1.00 81.92  ? 319 MET F HE1  1 
ATOM 46890 H HE2  . MET F 1 319 ? 38.360   -18.529 114.552 1.00 80.20  ? 319 MET F HE2  1 
ATOM 46891 H HE3  . MET F 1 319 ? 38.900   -18.148 113.114 1.00 80.97  ? 319 MET F HE3  1 
ATOM 46892 N N    . GLY F 1 320 ? 41.749   -22.126 109.124 1.00 75.58  ? 320 GLY F N    1 
ATOM 46893 C CA   . GLY F 1 320 ? 42.517   -23.284 108.705 1.00 75.03  ? 320 GLY F CA   1 
ATOM 46894 C C    . GLY F 1 320 ? 43.148   -24.062 109.839 1.00 74.12  ? 320 GLY F C    1 
ATOM 46895 O O    . GLY F 1 320 ? 43.689   -25.147 109.593 1.00 74.28  ? 320 GLY F O    1 
ATOM 46896 H H    . GLY F 1 320 ? 42.100   -21.372 108.906 1.00 78.89  ? 320 GLY F H    1 
ATOM 46897 H HA2  . GLY F 1 320 ? 41.934   -23.887 108.217 1.00 70.10  ? 320 GLY F HA2  1 
ATOM 46898 H HA3  . GLY F 1 320 ? 43.224   -22.997 108.107 1.00 78.26  ? 320 GLY F HA3  1 
ATOM 46899 N N    . ASN F 1 321 ? 43.098   -23.544 111.065 1.00 72.66  ? 321 ASN F N    1 
ATOM 46900 C CA   . ASN F 1 321 ? 43.714   -24.201 112.210 1.00 72.05  ? 321 ASN F CA   1 
ATOM 46901 C C    . ASN F 1 321 ? 42.700   -24.586 113.278 1.00 75.50  ? 321 ASN F C    1 
ATOM 46902 O O    . ASN F 1 321 ? 43.056   -24.653 114.461 1.00 82.03  ? 321 ASN F O    1 
ATOM 46903 C CB   . ASN F 1 321 ? 44.794   -23.301 112.815 1.00 75.98  ? 321 ASN F CB   1 
ATOM 46904 C CG   . ASN F 1 321 ? 44.217   -22.105 113.532 1.00 81.28  ? 321 ASN F CG   1 
ATOM 46905 O OD1  . ASN F 1 321 ? 43.063   -21.738 113.321 1.00 83.11  ? 321 ASN F OD1  1 
ATOM 46906 N ND2  . ASN F 1 321 ? 45.019   -21.487 114.390 1.00 82.47  ? 321 ASN F ND2  1 
ATOM 46907 H H    . ASN F 1 321 ? 42.706   -22.804 111.260 1.00 76.67  ? 321 ASN F H    1 
ATOM 46908 H HA   . ASN F 1 321 ? 44.146   -25.016 111.911 1.00 74.84  ? 321 ASN F HA   1 
ATOM 46909 H HB2  . ASN F 1 321 ? 45.310   -23.815 113.455 1.00 77.01  ? 321 ASN F HB2  1 
ATOM 46910 H HB3  . ASN F 1 321 ? 45.371   -22.978 112.105 1.00 82.35  ? 321 ASN F HB3  1 
ATOM 46911 H HD21 . ASN F 1 321 ? 45.821   -21.773 114.512 1.00 81.86  ? 321 ASN F HD21 1 
ATOM 46912 H HD22 . ASN F 1 321 ? 44.737   -20.800 114.824 1.00 83.30  ? 321 ASN F HD22 1 
ATOM 46913 N N    . THR F 1 322 ? 41.449   -24.832 112.899 1.00 71.57  ? 322 THR F N    1 
ATOM 46914 C CA   . THR F 1 322 ? 40.423   -25.288 113.823 1.00 73.76  ? 322 THR F CA   1 
ATOM 46915 C C    . THR F 1 322 ? 39.440   -26.180 113.081 1.00 69.45  ? 322 THR F C    1 
ATOM 46916 O O    . THR F 1 322 ? 39.267   -26.062 111.866 1.00 71.23  ? 322 THR F O    1 
ATOM 46917 C CB   . THR F 1 322 ? 39.676   -24.113 114.467 1.00 80.76  ? 322 THR F CB   1 
ATOM 46918 O OG1  . THR F 1 322 ? 39.011   -24.558 115.656 1.00 83.41  ? 322 THR F OG1  1 
ATOM 46919 C CG2  . THR F 1 322 ? 38.653   -23.542 113.505 1.00 79.53  ? 322 THR F CG2  1 
ATOM 46920 H H    . THR F 1 322 ? 41.166   -24.738 112.093 1.00 73.29  ? 322 THR F H    1 
ATOM 46921 H HA   . THR F 1 322 ? 40.835   -25.810 114.529 1.00 75.60  ? 322 THR F HA   1 
ATOM 46922 H HB   . THR F 1 322 ? 40.308   -23.413 114.693 1.00 79.36  ? 322 THR F HB   1 
ATOM 46923 H HG1  . THR F 1 322 ? 39.572   -24.857 116.204 1.00 81.77  ? 322 THR F HG1  1 
ATOM 46924 H HG21 . THR F 1 322 ? 38.486   -22.610 113.715 1.00 79.02  ? 322 THR F HG21 1 
ATOM 46925 H HG22 . THR F 1 322 ? 37.819   -24.034 113.572 1.00 78.69  ? 322 THR F HG22 1 
ATOM 46926 H HG23 . THR F 1 322 ? 38.986   -23.604 112.597 1.00 77.44  ? 322 THR F HG23 1 
ATOM 46927 N N    . ASN F 1 323 ? 38.797   -27.076 113.826 1.00 67.89  ? 323 ASN F N    1 
ATOM 46928 C CA   . ASN F 1 323 ? 37.840   -28.011 113.254 1.00 70.60  ? 323 ASN F CA   1 
ATOM 46929 C C    . ASN F 1 323 ? 36.391   -27.606 113.488 1.00 71.93  ? 323 ASN F C    1 
ATOM 46930 O O    . ASN F 1 323 ? 35.495   -28.206 112.886 1.00 71.51  ? 323 ASN F O    1 
ATOM 46931 C CB   . ASN F 1 323 ? 38.070   -29.410 113.830 1.00 70.55  ? 323 ASN F CB   1 
ATOM 46932 C CG   . ASN F 1 323 ? 39.443   -29.954 113.502 1.00 74.57  ? 323 ASN F CG   1 
ATOM 46933 O OD1  . ASN F 1 323 ? 39.948   -29.767 112.396 1.00 74.36  ? 323 ASN F OD1  1 
ATOM 46934 N ND2  . ASN F 1 323 ? 40.056   -30.633 114.463 1.00 74.82  ? 323 ASN F ND2  1 
ATOM 46935 H H    . ASN F 1 323 ? 38.901   -27.161 114.676 1.00 70.93  ? 323 ASN F H    1 
ATOM 46936 H HA   . ASN F 1 323 ? 37.982   -28.060 112.296 1.00 70.19  ? 323 ASN F HA   1 
ATOM 46937 H HB2  . ASN F 1 323 ? 37.985   -29.373 114.796 1.00 71.14  ? 323 ASN F HB2  1 
ATOM 46938 H HB3  . ASN F 1 323 ? 37.410   -30.017 113.461 1.00 70.63  ? 323 ASN F HB3  1 
ATOM 46939 H HD21 . ASN F 1 323 ? 39.671   -30.744 115.224 1.00 73.01  ? 323 ASN F HD21 1 
ATOM 46940 H HD22 . ASN F 1 323 ? 40.838   -30.963 114.324 1.00 73.03  ? 323 ASN F HD22 1 
ATOM 46941 N N    . TYR F 1 324 ? 36.139   -26.614 114.336 1.00 67.65  ? 324 TYR F N    1 
ATOM 46942 C CA   . TYR F 1 324 ? 34.773   -26.216 114.645 1.00 65.33  ? 324 TYR F CA   1 
ATOM 46943 C C    . TYR F 1 324 ? 34.138   -25.542 113.436 1.00 66.88  ? 324 TYR F C    1 
ATOM 46944 O O    . TYR F 1 324 ? 34.739   -24.651 112.827 1.00 71.00  ? 324 TYR F O    1 
ATOM 46945 C CB   . TYR F 1 324 ? 34.758   -25.270 115.841 1.00 66.66  ? 324 TYR F CB   1 
ATOM 46946 C CG   . TYR F 1 324 ? 35.366   -25.842 117.097 1.00 70.04  ? 324 TYR F CG   1 
ATOM 46947 C CD1  . TYR F 1 324 ? 34.709   -26.818 117.828 1.00 69.89  ? 324 TYR F CD1  1 
ATOM 46948 C CD2  . TYR F 1 324 ? 36.596   -25.398 117.556 1.00 73.15  ? 324 TYR F CD2  1 
ATOM 46949 C CE1  . TYR F 1 324 ? 35.260   -27.337 118.979 1.00 68.59  ? 324 TYR F CE1  1 
ATOM 46950 C CE2  . TYR F 1 324 ? 37.155   -25.912 118.705 1.00 75.22  ? 324 TYR F CE2  1 
ATOM 46951 C CZ   . TYR F 1 324 ? 36.483   -26.881 119.412 1.00 72.21  ? 324 TYR F CZ   1 
ATOM 46952 O OH   . TYR F 1 324 ? 37.037   -27.398 120.558 1.00 70.47  ? 324 TYR F OH   1 
ATOM 46953 H H    . TYR F 1 324 ? 36.741   -26.155 114.744 1.00 69.62  ? 324 TYR F H    1 
ATOM 46954 H HA   . TYR F 1 324 ? 34.250   -27.002 114.868 1.00 68.87  ? 324 TYR F HA   1 
ATOM 46955 H HB2  . TYR F 1 324 ? 35.255   -24.470 115.611 1.00 69.16  ? 324 TYR F HB2  1 
ATOM 46956 H HB3  . TYR F 1 324 ? 33.838   -25.037 116.041 1.00 68.43  ? 324 TYR F HB3  1 
ATOM 46957 H HD1  . TYR F 1 324 ? 33.881   -27.128 117.539 1.00 71.17  ? 324 TYR F HD1  1 
ATOM 46958 H HD2  . TYR F 1 324 ? 37.053   -24.742 117.080 1.00 72.49  ? 324 TYR F HD2  1 
ATOM 46959 H HE1  . TYR F 1 324 ? 34.809   -27.993 119.459 1.00 71.01  ? 324 TYR F HE1  1 
ATOM 46960 H HE2  . TYR F 1 324 ? 37.982   -25.606 119.000 1.00 73.70  ? 324 TYR F HE2  1 
ATOM 46961 H HH   . TYR F 1 324 ? 37.779   -27.033 120.709 1.00 70.84  ? 324 TYR F HH   1 
ATOM 46962 N N    . ILE F 1 325 ? 32.928   -25.964 113.089 1.00 65.16  ? 325 ILE F N    1 
ATOM 46963 C CA   . ILE F 1 325 ? 32.106   -25.287 112.095 1.00 63.98  ? 325 ILE F CA   1 
ATOM 46964 C C    . ILE F 1 325 ? 30.851   -24.813 112.810 1.00 65.56  ? 325 ILE F C    1 
ATOM 46965 O O    . ILE F 1 325 ? 29.954   -25.609 113.112 1.00 71.15  ? 325 ILE F O    1 
ATOM 46966 C CB   . ILE F 1 325 ? 31.766   -26.196 110.908 1.00 65.30  ? 325 ILE F CB   1 
ATOM 46967 C CG1  . ILE F 1 325 ? 33.048   -26.801 110.333 1.00 67.53  ? 325 ILE F CG1  1 
ATOM 46968 C CG2  . ILE F 1 325 ? 31.015   -25.415 109.838 1.00 65.27  ? 325 ILE F CG2  1 
ATOM 46969 C CD1  . ILE F 1 325 ? 32.888   -27.383 108.953 1.00 69.01  ? 325 ILE F CD1  1 
ATOM 46970 H H    . ILE F 1 325 ? 32.551   -26.660 113.426 1.00 67.29  ? 325 ILE F H    1 
ATOM 46971 H HA   . ILE F 1 325 ? 32.577   -24.509 111.758 1.00 65.33  ? 325 ILE F HA   1 
ATOM 46972 H HB   . ILE F 1 325 ? 31.197   -26.916 111.221 1.00 65.38  ? 325 ILE F HB   1 
ATOM 46973 H HG12 . ILE F 1 325 ? 33.725   -26.108 110.283 1.00 67.12  ? 325 ILE F HG12 1 
ATOM 46974 H HG13 . ILE F 1 325 ? 33.349   -27.512 110.920 1.00 66.23  ? 325 ILE F HG13 1 
ATOM 46975 H HG21 . ILE F 1 325 ? 30.623   -26.038 109.206 1.00 63.74  ? 325 ILE F HG21 1 
ATOM 46976 H HG22 . ILE F 1 325 ? 31.636   -24.827 109.381 1.00 64.28  ? 325 ILE F HG22 1 
ATOM 46977 H HG23 . ILE F 1 325 ? 30.311   -24.893 110.253 1.00 66.02  ? 325 ILE F HG23 1 
ATOM 46978 H HD11 . ILE F 1 325 ? 33.651   -27.952 108.762 1.00 64.27  ? 325 ILE F HD11 1 
ATOM 46979 H HD12 . ILE F 1 325 ? 32.844   -26.662 108.307 1.00 65.21  ? 325 ILE F HD12 1 
ATOM 46980 H HD13 . ILE F 1 325 ? 32.072   -27.906 108.928 1.00 64.19  ? 325 ILE F HD13 1 
ATOM 46981 N N    . THR F 1 326 ? 30.789   -23.514 113.079 1.00 63.60  ? 326 THR F N    1 
ATOM 46982 C CA   . THR F 1 326 ? 29.678   -22.912 113.795 1.00 62.41  ? 326 THR F CA   1 
ATOM 46983 C C    . THR F 1 326 ? 29.132   -21.763 112.965 1.00 60.98  ? 326 THR F C    1 
ATOM 46984 O O    . THR F 1 326 ? 29.784   -21.273 112.041 1.00 67.37  ? 326 THR F O    1 
ATOM 46985 C CB   . THR F 1 326 ? 30.107   -22.413 115.179 1.00 68.84  ? 326 THR F CB   1 
ATOM 46986 O OG1  . THR F 1 326 ? 30.980   -21.287 115.036 1.00 69.52  ? 326 THR F OG1  1 
ATOM 46987 C CG2  . THR F 1 326 ? 30.826   -23.517 115.937 1.00 69.78  ? 326 THR F CG2  1 
ATOM 46988 H H    . THR F 1 326 ? 31.395   -22.948 112.850 1.00 65.66  ? 326 THR F H    1 
ATOM 46989 H HA   . THR F 1 326 ? 28.972   -23.567 113.911 1.00 65.96  ? 326 THR F HA   1 
ATOM 46990 H HB   . THR F 1 326 ? 29.327   -22.148 115.689 1.00 70.34  ? 326 THR F HB   1 
ATOM 46991 H HG1  . THR F 1 326 ? 31.668   -21.510 114.608 1.00 69.73  ? 326 THR F HG1  1 
ATOM 46992 H HG21 . THR F 1 326 ? 30.908   -23.281 116.873 1.00 71.03  ? 326 THR F HG21 1 
ATOM 46993 H HG22 . THR F 1 326 ? 31.713   -23.651 115.567 1.00 68.67  ? 326 THR F HG22 1 
ATOM 46994 H HG23 . THR F 1 326 ? 30.326   -24.344 115.865 1.00 70.53  ? 326 THR F HG23 1 
ATOM 46995 N N    . GLU F 1 327 ? 27.918   -21.334 113.307 1.00 59.95  ? 327 GLU F N    1 
ATOM 46996 C CA   . GLU F 1 327 ? 27.289   -20.254 112.561 1.00 62.96  ? 327 GLU F CA   1 
ATOM 46997 C C    . GLU F 1 327 ? 28.116   -18.981 112.597 1.00 61.94  ? 327 GLU F C    1 
ATOM 46998 O O    . GLU F 1 327 ? 27.957   -18.126 111.719 1.00 65.07  ? 327 GLU F O    1 
ATOM 46999 C CB   . GLU F 1 327 ? 25.891   -19.985 113.116 1.00 65.48  ? 327 GLU F CB   1 
ATOM 47000 C CG   . GLU F 1 327 ? 24.937   -21.147 112.950 1.00 67.32  ? 327 GLU F CG   1 
ATOM 47001 C CD   . GLU F 1 327 ? 24.829   -21.606 111.513 1.00 73.07  ? 327 GLU F CD   1 
ATOM 47002 O OE1  . GLU F 1 327 ? 24.739   -20.741 110.617 1.00 74.56  ? 327 GLU F OE1  1 
ATOM 47003 O OE2  . GLU F 1 327 ? 24.848   -22.830 111.276 1.00 74.19  ? 327 GLU F OE2  1 
ATOM 47004 H H    . GLU F 1 327 ? 27.447   -21.649 113.954 1.00 65.68  ? 327 GLU F H    1 
ATOM 47005 H HA   . GLU F 1 327 ? 27.205   -20.522 111.633 1.00 65.11  ? 327 GLU F HA   1 
ATOM 47006 H HB2  . GLU F 1 327 ? 25.962   -19.791 114.064 1.00 66.22  ? 327 GLU F HB2  1 
ATOM 47007 H HB3  . GLU F 1 327 ? 25.512   -19.222 112.652 1.00 65.51  ? 327 GLU F HB3  1 
ATOM 47008 H HG2  . GLU F 1 327 ? 25.251   -21.894 113.483 1.00 68.69  ? 327 GLU F HG2  1 
ATOM 47009 H HG3  . GLU F 1 327 ? 24.053   -20.876 113.245 1.00 66.58  ? 327 GLU F HG3  1 
ATOM 47010 N N    . ALA F 1 328 ? 28.994   -18.833 113.588 1.00 56.09  ? 328 ALA F N    1 
ATOM 47011 C CA   . ALA F 1 328 ? 29.844   -17.653 113.655 1.00 55.37  ? 328 ALA F CA   1 
ATOM 47012 C C    . ALA F 1 328 ? 31.158   -17.846 112.910 1.00 57.11  ? 328 ALA F C    1 
ATOM 47013 O O    . ALA F 1 328 ? 31.856   -16.864 112.638 1.00 62.36  ? 328 ALA F O    1 
ATOM 47014 C CB   . ALA F 1 328 ? 30.119   -17.291 115.114 1.00 60.25  ? 328 ALA F CB   1 
ATOM 47015 H H    . ALA F 1 328 ? 29.115   -19.396 114.226 1.00 60.78  ? 328 ALA F H    1 
ATOM 47016 H HA   . ALA F 1 328 ? 29.379   -16.906 113.248 1.00 58.12  ? 328 ALA F HA   1 
ATOM 47017 H HB1  . ALA F 1 328 ? 30.683   -16.502 115.144 1.00 61.01  ? 328 ALA F HB1  1 
ATOM 47018 H HB2  . ALA F 1 328 ? 30.568   -18.036 115.544 1.00 63.63  ? 328 ALA F HB2  1 
ATOM 47019 H HB3  . ALA F 1 328 ? 29.275   -17.113 115.557 1.00 61.65  ? 328 ALA F HB3  1 
ATOM 47020 N N    . THR F 1 329 ? 31.512   -19.087 112.572 1.00 57.50  ? 329 THR F N    1 
ATOM 47021 C CA   . THR F 1 329 ? 32.785   -19.382 111.928 1.00 54.01  ? 329 THR F CA   1 
ATOM 47022 C C    . THR F 1 329 ? 32.640   -19.965 110.529 1.00 54.44  ? 329 THR F C    1 
ATOM 47023 O O    . THR F 1 329 ? 33.656   -20.161 109.855 1.00 60.02  ? 329 THR F O    1 
ATOM 47024 C CB   . THR F 1 329 ? 33.600   -20.356 112.785 1.00 60.41  ? 329 THR F CB   1 
ATOM 47025 O OG1  . THR F 1 329 ? 32.884   -21.589 112.924 1.00 69.04  ? 329 THR F OG1  1 
ATOM 47026 C CG2  . THR F 1 329 ? 33.862   -19.769 114.155 1.00 62.55  ? 329 THR F CG2  1 
ATOM 47027 H H    . THR F 1 329 ? 31.024   -19.783 112.709 1.00 60.77  ? 329 THR F H    1 
ATOM 47028 H HA   . THR F 1 329 ? 33.296   -18.561 111.850 1.00 58.47  ? 329 THR F HA   1 
ATOM 47029 H HB   . THR F 1 329 ? 34.452   -20.527 112.356 1.00 63.13  ? 329 THR F HB   1 
ATOM 47030 H HG1  . THR F 1 329 ? 33.347   -22.143 113.354 1.00 66.79  ? 329 THR F HG1  1 
ATOM 47031 H HG21 . THR F 1 329 ? 34.428   -20.368 114.667 1.00 64.92  ? 329 THR F HG21 1 
ATOM 47032 H HG22 . THR F 1 329 ? 33.025   -19.645 114.630 1.00 63.34  ? 329 THR F HG22 1 
ATOM 47033 H HG23 . THR F 1 329 ? 34.307   -18.912 114.068 1.00 64.12  ? 329 THR F HG23 1 
ATOM 47034 N N    . ILE F 1 330 ? 31.421   -20.248 110.076 1.00 54.75  ? 330 ILE F N    1 
ATOM 47035 C CA   . ILE F 1 330 ? 31.246   -20.814 108.747 1.00 55.42  ? 330 ILE F CA   1 
ATOM 47036 C C    . ILE F 1 330 ? 31.557   -19.757 107.696 1.00 55.65  ? 330 ILE F C    1 
ATOM 47037 O O    . ILE F 1 330 ? 31.407   -18.550 107.925 1.00 58.80  ? 330 ILE F O    1 
ATOM 47038 C CB   . ILE F 1 330 ? 29.823   -21.370 108.572 1.00 60.84  ? 330 ILE F CB   1 
ATOM 47039 C CG1  . ILE F 1 330 ? 29.754   -22.252 107.326 1.00 64.31  ? 330 ILE F CG1  1 
ATOM 47040 C CG2  . ILE F 1 330 ? 28.811   -20.241 108.483 1.00 61.49  ? 330 ILE F CG2  1 
ATOM 47041 C CD1  . ILE F 1 330 ? 28.516   -23.101 107.256 1.00 66.44  ? 330 ILE F CD1  1 
ATOM 47042 H H    . ILE F 1 330 ? 30.690   -20.124 110.512 1.00 58.85  ? 330 ILE F H    1 
ATOM 47043 H HA   . ILE F 1 330 ? 31.872   -21.546 108.630 1.00 58.38  ? 330 ILE F HA   1 
ATOM 47044 H HB   . ILE F 1 330 ? 29.608   -21.915 109.345 1.00 61.25  ? 330 ILE F HB   1 
ATOM 47045 H HG12 . ILE F 1 330 ? 29.769   -21.685 106.539 1.00 63.45  ? 330 ILE F HG12 1 
ATOM 47046 H HG13 . ILE F 1 330 ? 30.521   -22.845 107.318 1.00 62.37  ? 330 ILE F HG13 1 
ATOM 47047 H HG21 . ILE F 1 330 ? 29.013   -19.581 109.165 1.00 60.78  ? 330 ILE F HG21 1 
ATOM 47048 H HG22 . ILE F 1 330 ? 28.862   -19.835 107.604 1.00 61.21  ? 330 ILE F HG22 1 
ATOM 47049 H HG23 . ILE F 1 330 ? 27.922   -20.603 108.626 1.00 62.29  ? 330 ILE F HG23 1 
ATOM 47050 H HD11 . ILE F 1 330 ? 28.561   -23.660 106.465 1.00 65.64  ? 330 ILE F HD11 1 
ATOM 47051 H HD12 . ILE F 1 330 ? 28.469   -23.654 108.051 1.00 65.15  ? 330 ILE F HD12 1 
ATOM 47052 H HD13 . ILE F 1 330 ? 27.740   -22.521 107.209 1.00 65.75  ? 330 ILE F HD13 1 
ATOM 47053 N N    . MET F 1 331 ? 32.000   -20.214 106.531 1.00 58.01  ? 331 MET F N    1 
ATOM 47054 C CA   . MET F 1 331 ? 32.302   -19.305 105.437 1.00 58.76  ? 331 MET F CA   1 
ATOM 47055 C C    . MET F 1 331 ? 31.016   -18.708 104.883 1.00 62.41  ? 331 MET F C    1 
ATOM 47056 O O    . MET F 1 331 ? 30.083   -19.435 104.530 1.00 63.61  ? 331 MET F O    1 
ATOM 47057 C CB   . MET F 1 331 ? 33.051   -20.043 104.331 1.00 62.27  ? 331 MET F CB   1 
ATOM 47058 C CG   . MET F 1 331 ? 33.501   -19.152 103.186 1.00 63.53  ? 331 MET F CG   1 
ATOM 47059 S SD   . MET F 1 331 ? 34.419   -20.046 101.920 1.00 91.31  ? 331 MET F SD   1 
ATOM 47060 C CE   . MET F 1 331 ? 36.022   -20.189 102.696 1.00 74.10  ? 331 MET F CE   1 
ATOM 47061 H H    . MET F 1 331 ? 32.136   -21.044 106.351 1.00 60.92  ? 331 MET F H    1 
ATOM 47062 H HA   . MET F 1 331 ? 32.871   -18.590 105.763 1.00 59.65  ? 331 MET F HA   1 
ATOM 47063 H HB2  . MET F 1 331 ? 33.842   -20.454 104.715 1.00 64.18  ? 331 MET F HB2  1 
ATOM 47064 H HB3  . MET F 1 331 ? 32.472   -20.729 103.963 1.00 64.42  ? 331 MET F HB3  1 
ATOM 47065 H HG2  . MET F 1 331 ? 32.721   -18.759 102.764 1.00 64.78  ? 331 MET F HG2  1 
ATOM 47066 H HG3  . MET F 1 331 ? 34.075   -18.454 103.538 1.00 65.33  ? 331 MET F HG3  1 
ATOM 47067 H HE1  . MET F 1 331 ? 36.472   -19.330 102.659 1.00 71.45  ? 331 MET F HE1  1 
ATOM 47068 H HE2  . MET F 1 331 ? 36.536   -20.857 102.218 1.00 69.50  ? 331 MET F HE2  1 
ATOM 47069 H HE3  . MET F 1 331 ? 35.901   -20.462 103.617 1.00 70.11  ? 331 MET F HE3  1 
ATOM 47070 N N    . ARG F 1 332 ? 30.966   -17.382 104.813 1.00 59.84  ? 332 ARG F N    1 
ATOM 47071 C CA   . ARG F 1 332 ? 29.891   -16.689 104.132 1.00 55.24  ? 332 ARG F CA   1 
ATOM 47072 C C    . ARG F 1 332 ? 30.440   -16.045 102.866 1.00 59.10  ? 332 ARG F C    1 
ATOM 47073 O O    . ARG F 1 332 ? 31.623   -15.695 102.811 1.00 64.28  ? 332 ARG F O    1 
ATOM 47074 C CB   . ARG F 1 332 ? 29.252   -15.614 105.018 1.00 56.68  ? 332 ARG F CB   1 
ATOM 47075 C CG   . ARG F 1 332 ? 28.930   -16.077 106.428 1.00 59.48  ? 332 ARG F CG   1 
ATOM 47076 C CD   . ARG F 1 332 ? 27.835   -17.124 106.437 1.00 58.50  ? 332 ARG F CD   1 
ATOM 47077 N NE   . ARG F 1 332 ? 27.429   -17.463 107.795 1.00 57.93  ? 332 ARG F NE   1 
ATOM 47078 C CZ   . ARG F 1 332 ? 26.382   -18.216 108.101 1.00 57.95  ? 332 ARG F CZ   1 
ATOM 47079 N NH1  . ARG F 1 332 ? 25.613   -18.745 107.165 1.00 58.81  ? 332 ARG F NH1  1 
ATOM 47080 N NH2  . ARG F 1 332 ? 26.099   -18.443 109.380 1.00 60.29  ? 332 ARG F NH2  1 
ATOM 47081 H H    . ARG F 1 332 ? 31.555   -16.858 105.158 1.00 60.26  ? 332 ARG F H    1 
ATOM 47082 H HA   . ARG F 1 332 ? 29.206   -17.329 103.888 1.00 57.43  ? 332 ARG F HA   1 
ATOM 47083 H HB2  . ARG F 1 332 ? 29.861   -14.862 105.085 1.00 59.69  ? 332 ARG F HB2  1 
ATOM 47084 H HB3  . ARG F 1 332 ? 28.422   -15.327 104.608 1.00 58.01  ? 332 ARG F HB3  1 
ATOM 47085 H HG2  . ARG F 1 332 ? 29.723   -16.463 106.831 1.00 58.90  ? 332 ARG F HG2  1 
ATOM 47086 H HG3  . ARG F 1 332 ? 28.625   -15.319 106.950 1.00 60.69  ? 332 ARG F HG3  1 
ATOM 47087 H HD2  . ARG F 1 332 ? 27.061   -16.782 105.964 1.00 58.73  ? 332 ARG F HD2  1 
ATOM 47088 H HD3  . ARG F 1 332 ? 28.162   -17.930 106.008 1.00 59.52  ? 332 ARG F HD3  1 
ATOM 47089 H HE   . ARG F 1 332 ? 27.921   -17.181 108.441 1.00 58.65  ? 332 ARG F HE   1 
ATOM 47090 H HH11 . ARG F 1 332 ? 25.784   -18.606 106.334 1.00 59.42  ? 332 ARG F HH11 1 
ATOM 47091 H HH12 . ARG F 1 332 ? 24.939   -19.232 107.388 1.00 59.90  ? 332 ARG F HH12 1 
ATOM 47092 H HH21 . ARG F 1 332 ? 26.592   -18.102 109.996 1.00 60.81  ? 332 ARG F HH21 1 
ATOM 47093 H HH22 . ARG F 1 332 ? 25.423   -18.930 109.590 1.00 61.51  ? 332 ARG F HH22 1 
ATOM 47094 N N    . PRO F 1 333 ? 29.613   -15.874 101.832 1.00 58.84  ? 333 PRO F N    1 
ATOM 47095 C CA   . PRO F 1 333 ? 30.161   -15.406 100.548 1.00 60.52  ? 333 PRO F CA   1 
ATOM 47096 C C    . PRO F 1 333 ? 30.934   -14.106 100.656 1.00 64.93  ? 333 PRO F C    1 
ATOM 47097 O O    . PRO F 1 333 ? 31.966   -13.949 99.991  1.00 69.12  ? 333 PRO F O    1 
ATOM 47098 C CB   . PRO F 1 333 ? 28.912   -15.252 99.671  1.00 62.95  ? 333 PRO F CB   1 
ATOM 47099 C CG   . PRO F 1 333 ? 27.886   -16.122 100.287 1.00 66.69  ? 333 PRO F CG   1 
ATOM 47100 C CD   . PRO F 1 333 ? 28.178   -16.190 101.749 1.00 63.55  ? 333 PRO F CD   1 
ATOM 47101 H HA   . PRO F 1 333 ? 30.735   -16.086 100.164 1.00 61.51  ? 333 PRO F HA   1 
ATOM 47102 H HB2  . PRO F 1 333 ? 28.624   -14.327 99.675  1.00 63.61  ? 333 PRO F HB2  1 
ATOM 47103 H HB3  . PRO F 1 333 ? 29.110   -15.545 98.767  1.00 63.51  ? 333 PRO F HB3  1 
ATOM 47104 H HG2  . PRO F 1 333 ? 27.008   -15.739 100.138 1.00 65.45  ? 333 PRO F HG2  1 
ATOM 47105 H HG3  . PRO F 1 333 ? 27.939   -17.007 99.893  1.00 65.29  ? 333 PRO F HG3  1 
ATOM 47106 H HD2  . PRO F 1 333 ? 27.657   -15.529 102.231 1.00 61.71  ? 333 PRO F HD2  1 
ATOM 47107 H HD3  . PRO F 1 333 ? 28.007   -17.086 102.078 1.00 62.35  ? 333 PRO F HD3  1 
ATOM 47108 N N    . ALA F 1 334 ? 30.475   -13.171 101.477 1.00 63.43  ? 334 ALA F N    1 
ATOM 47109 C CA   . ALA F 1 334 ? 31.109   -11.866 101.590 1.00 57.70  ? 334 ALA F CA   1 
ATOM 47110 C C    . ALA F 1 334 ? 30.673   -11.243 102.910 1.00 58.01  ? 334 ALA F C    1 
ATOM 47111 O O    . ALA F 1 334 ? 30.038   -11.897 103.743 1.00 64.08  ? 334 ALA F O    1 
ATOM 47112 C CB   . ALA F 1 334 ? 30.758   -10.987 100.385 1.00 60.57  ? 334 ALA F CB   1 
ATOM 47113 H H    . ALA F 1 334 ? 29.788   -13.269 101.986 1.00 62.65  ? 334 ALA F H    1 
ATOM 47114 H HA   . ALA F 1 334 ? 32.072   -11.979 101.612 1.00 59.83  ? 334 ALA F HA   1 
ATOM 47115 H HB1  . ALA F 1 334 ? 31.212   -10.135 100.471 1.00 61.28  ? 334 ALA F HB1  1 
ATOM 47116 H HB2  . ALA F 1 334 ? 29.799   -10.850 100.364 1.00 61.90  ? 334 ALA F HB2  1 
ATOM 47117 H HB3  . ALA F 1 334 ? 31.048   -11.434 99.575  1.00 60.96  ? 334 ALA F HB3  1 
ATOM 47118 N N    . GLU F 1 335 ? 31.012   -9.971  103.101 1.00 58.37  ? 335 GLU F N    1 
ATOM 47119 C CA   . GLU F 1 335 ? 30.732   -9.254  104.338 1.00 62.00  ? 335 GLU F CA   1 
ATOM 47120 C C    . GLU F 1 335 ? 29.721   -8.153  104.062 1.00 65.07  ? 335 GLU F C    1 
ATOM 47121 O O    . GLU F 1 335 ? 29.944   -7.306  103.191 1.00 69.84  ? 335 GLU F O    1 
ATOM 47122 C CB   . GLU F 1 335 ? 32.013   -8.665  104.928 1.00 63.29  ? 335 GLU F CB   1 
ATOM 47123 C CG   . GLU F 1 335 ? 32.005   -8.572  106.443 1.00 72.52  ? 335 GLU F CG   1 
ATOM 47124 C CD   . GLU F 1 335 ? 32.727   -7.342  106.965 1.00 82.15  ? 335 GLU F CD   1 
ATOM 47125 O OE1  . GLU F 1 335 ? 32.819   -6.337  106.229 1.00 77.82  ? 335 GLU F OE1  1 
ATOM 47126 O OE2  . GLU F 1 335 ? 33.212   -7.385  108.114 1.00 82.57  ? 335 GLU F OE2  1 
ATOM 47127 H H    . GLU F 1 335 ? 31.414   -9.491  102.512 1.00 61.27  ? 335 GLU F H    1 
ATOM 47128 H HA   . GLU F 1 335 ? 30.356   -9.866  104.986 1.00 65.36  ? 335 GLU F HA   1 
ATOM 47129 H HB2  . GLU F 1 335 ? 32.760   -9.228  104.672 1.00 64.75  ? 335 GLU F HB2  1 
ATOM 47130 H HB3  . GLU F 1 335 ? 32.136   -7.774  104.566 1.00 66.97  ? 335 GLU F HB3  1 
ATOM 47131 H HG2  . GLU F 1 335 ? 31.086   -8.529  106.750 1.00 69.83  ? 335 GLU F HG2  1 
ATOM 47132 H HG3  . GLU F 1 335 ? 32.439   -9.355  106.813 1.00 70.76  ? 335 GLU F HG3  1 
ATOM 47133 N N    . VAL F 1 336 ? 28.621   -8.162  104.806 1.00 64.29  ? 336 VAL F N    1 
ATOM 47134 C CA   . VAL F 1 336 ? 27.587   -7.143  104.678 1.00 60.53  ? 336 VAL F CA   1 
ATOM 47135 C C    . VAL F 1 336 ? 27.826   -6.097  105.755 1.00 60.14  ? 336 VAL F C    1 
ATOM 47136 O O    . VAL F 1 336 ? 27.860   -6.416  106.948 1.00 66.24  ? 336 VAL F O    1 
ATOM 47137 C CB   . VAL F 1 336 ? 26.183   -7.750  104.800 1.00 59.56  ? 336 VAL F CB   1 
ATOM 47138 C CG1  . VAL F 1 336 ? 25.131   -6.655  104.788 1.00 60.51  ? 336 VAL F CG1  1 
ATOM 47139 C CG2  . VAL F 1 336 ? 25.934   -8.745  103.677 1.00 63.80  ? 336 VAL F CG2  1 
ATOM 47140 H H    . VAL F 1 336 ? 28.448   -8.758  105.401 1.00 64.65  ? 336 VAL F H    1 
ATOM 47141 H HA   . VAL F 1 336 ? 27.660   -6.716  103.812 1.00 62.66  ? 336 VAL F HA   1 
ATOM 47142 H HB   . VAL F 1 336 ? 26.114   -8.224  105.644 1.00 60.40  ? 336 VAL F HB   1 
ATOM 47143 H HG11 . VAL F 1 336 ? 25.160   -6.176  105.631 1.00 59.25  ? 336 VAL F HG11 1 
ATOM 47144 H HG12 . VAL F 1 336 ? 25.315   -6.048  104.054 1.00 60.71  ? 336 VAL F HG12 1 
ATOM 47145 H HG13 . VAL F 1 336 ? 24.257   -7.060  104.673 1.00 60.66  ? 336 VAL F HG13 1 
ATOM 47146 H HG21 . VAL F 1 336 ? 26.772   -9.160  103.423 1.00 63.61  ? 336 VAL F HG21 1 
ATOM 47147 H HG22 . VAL F 1 336 ? 25.311   -9.420  103.988 1.00 62.04  ? 336 VAL F HG22 1 
ATOM 47148 H HG23 . VAL F 1 336 ? 25.554   -8.273  102.919 1.00 63.16  ? 336 VAL F HG23 1 
ATOM 47149 N N    . GLY F 1 337 ? 27.989   -4.850  105.338 1.00 63.17  ? 337 GLY F N    1 
ATOM 47150 C CA   . GLY F 1 337 ? 28.334   -3.792  106.262 1.00 66.25  ? 337 GLY F CA   1 
ATOM 47151 C C    . GLY F 1 337 ? 29.824   -3.792  106.543 1.00 66.06  ? 337 GLY F C    1 
ATOM 47152 O O    . GLY F 1 337 ? 30.584   -4.634  106.071 1.00 68.83  ? 337 GLY F O    1 
ATOM 47153 H H    . GLY F 1 337 ? 27.912   -4.594  104.520 1.00 64.12  ? 337 GLY F H    1 
ATOM 47154 H HA2  . GLY F 1 337 ? 28.084   -2.931  105.891 1.00 65.93  ? 337 GLY F HA2  1 
ATOM 47155 H HA3  . GLY F 1 337 ? 27.861   -3.921  107.099 1.00 65.55  ? 337 GLY F HA3  1 
ATOM 47156 N N    . TYR F 1 338 ? 30.242   -2.812  107.337 1.00 59.90  ? 338 TYR F N    1 
ATOM 47157 C CA   . TYR F 1 338 ? 31.643   -2.697  107.703 1.00 58.73  ? 338 TYR F CA   1 
ATOM 47158 C C    . TYR F 1 338 ? 31.764   -1.873  108.972 1.00 59.68  ? 338 TYR F C    1 
ATOM 47159 O O    . TYR F 1 338 ? 30.960   -0.973  109.227 1.00 65.24  ? 338 TYR F O    1 
ATOM 47160 C CB   . TYR F 1 338 ? 32.466   -2.060  106.581 1.00 60.87  ? 338 TYR F CB   1 
ATOM 47161 C CG   . TYR F 1 338 ? 32.176   -0.596  106.355 1.00 64.96  ? 338 TYR F CG   1 
ATOM 47162 C CD1  . TYR F 1 338 ? 31.018   -0.189  105.714 1.00 66.87  ? 338 TYR F CD1  1 
ATOM 47163 C CD2  . TYR F 1 338 ? 33.067   0.379   106.774 1.00 63.22  ? 338 TYR F CD2  1 
ATOM 47164 C CE1  . TYR F 1 338 ? 30.753   1.147   105.501 1.00 67.70  ? 338 TYR F CE1  1 
ATOM 47165 C CE2  . TYR F 1 338 ? 32.811   1.716   106.565 1.00 64.32  ? 338 TYR F CE2  1 
ATOM 47166 C CZ   . TYR F 1 338 ? 31.654   2.095   105.929 1.00 68.31  ? 338 TYR F CZ   1 
ATOM 47167 O OH   . TYR F 1 338 ? 31.394   3.429   105.720 1.00 72.69  ? 338 TYR F OH   1 
ATOM 47168 H H    . TYR F 1 338 ? 29.735   -2.205  107.676 1.00 61.68  ? 338 TYR F H    1 
ATOM 47169 H HA   . TYR F 1 338 ? 32.001   -3.581  107.880 1.00 63.14  ? 338 TYR F HA   1 
ATOM 47170 H HB2  . TYR F 1 338 ? 33.407   -2.144  106.801 1.00 63.08  ? 338 TYR F HB2  1 
ATOM 47171 H HB3  . TYR F 1 338 ? 32.278   -2.530  105.754 1.00 63.09  ? 338 TYR F HB3  1 
ATOM 47172 H HD1  . TYR F 1 338 ? 30.407   -0.827  105.423 1.00 65.48  ? 338 TYR F HD1  1 
ATOM 47173 H HD2  . TYR F 1 338 ? 33.851   0.126   107.205 1.00 64.59  ? 338 TYR F HD2  1 
ATOM 47174 H HE1  . TYR F 1 338 ? 29.971   1.406   105.071 1.00 66.85  ? 338 TYR F HE1  1 
ATOM 47175 H HE2  . TYR F 1 338 ? 33.418   2.359   106.854 1.00 65.29  ? 338 TYR F HE2  1 
ATOM 47176 H HH   . TYR F 1 338 ? 32.022   3.895   106.026 1.00 69.24  ? 338 TYR F HH   1 
ATOM 47177 N N    . SER F 1 339 ? 32.780   -2.194  109.763 1.00 61.59  ? 339 SER F N    1 
ATOM 47178 C CA   . SER F 1 339 ? 33.078   -1.427  110.960 1.00 59.69  ? 339 SER F CA   1 
ATOM 47179 C C    . SER F 1 339 ? 33.981   -0.256  110.607 1.00 59.32  ? 339 SER F C    1 
ATOM 47180 O O    . SER F 1 339 ? 34.951   -0.406  109.860 1.00 64.39  ? 339 SER F O    1 
ATOM 47181 C CB   . SER F 1 339 ? 33.746   -2.312  112.008 1.00 59.59  ? 339 SER F CB   1 
ATOM 47182 O OG   . SER F 1 339 ? 32.859   -3.319  112.461 1.00 62.62  ? 339 SER F OG   1 
ATOM 47183 H H    . SER F 1 339 ? 33.314   -2.855  109.628 1.00 63.09  ? 339 SER F H    1 
ATOM 47184 H HA   . SER F 1 339 ? 32.253   -1.077  111.334 1.00 60.40  ? 339 SER F HA   1 
ATOM 47185 H HB2  . SER F 1 339 ? 34.525   -2.734  111.612 1.00 60.33  ? 339 SER F HB2  1 
ATOM 47186 H HB3  . SER F 1 339 ? 34.013   -1.764  112.762 1.00 60.11  ? 339 SER F HB3  1 
ATOM 47187 H HG   . SER F 1 339 ? 32.638   -3.816  111.821 1.00 64.36  ? 339 SER F HG   1 
ATOM 47188 N N    . ALA F 1 340 ? 33.655   0.915   111.141 1.00 56.40  ? 340 ALA F N    1 
ATOM 47189 C CA   . ALA F 1 340 ? 34.427   2.119   110.894 1.00 60.20  ? 340 ALA F CA   1 
ATOM 47190 C C    . ALA F 1 340 ? 34.686   2.823   112.215 1.00 58.45  ? 340 ALA F C    1 
ATOM 47191 O O    . ALA F 1 340 ? 33.884   2.704   113.148 1.00 64.22  ? 340 ALA F O    1 
ATOM 47192 C CB   . ALA F 1 340 ? 33.698   3.075   109.937 1.00 62.06  ? 340 ALA F CB   1 
ATOM 47193 H H    . ALA F 1 340 ? 32.978   1.037   111.659 1.00 58.44  ? 340 ALA F H    1 
ATOM 47194 H HA   . ALA F 1 340 ? 35.273   1.873   110.494 1.00 60.89  ? 340 ALA F HA   1 
ATOM 47195 H HB1  . ALA F 1 340 ? 34.254   3.855   109.786 1.00 61.92  ? 340 ALA F HB1  1 
ATOM 47196 H HB2  . ALA F 1 340 ? 32.855   3.342   110.338 1.00 59.71  ? 340 ALA F HB2  1 
ATOM 47197 H HB3  . ALA F 1 340 ? 33.535   2.617   109.098 1.00 62.40  ? 340 ALA F HB3  1 
ATOM 47198 N N    . PRO F 1 341 ? 35.792   3.556   112.328 1.00 53.48  ? 341 PRO F N    1 
ATOM 47199 C CA   . PRO F 1 341 ? 36.034   4.318   113.560 1.00 59.08  ? 341 PRO F CA   1 
ATOM 47200 C C    . PRO F 1 341 ? 34.905   5.307   113.787 1.00 66.79  ? 341 PRO F C    1 
ATOM 47201 O O    . PRO F 1 341 ? 34.717   6.247   113.012 1.00 72.13  ? 341 PRO F O    1 
ATOM 47202 C CB   . PRO F 1 341 ? 37.368   5.021   113.288 1.00 63.91  ? 341 PRO F CB   1 
ATOM 47203 C CG   . PRO F 1 341 ? 38.000   4.238   112.192 1.00 64.84  ? 341 PRO F CG   1 
ATOM 47204 C CD   . PRO F 1 341 ? 36.873   3.751   111.350 1.00 57.30  ? 341 PRO F CD   1 
ATOM 47205 H HA   . PRO F 1 341 ? 36.121   3.726   114.324 1.00 60.01  ? 341 PRO F HA   1 
ATOM 47206 H HB2  . PRO F 1 341 ? 37.206   5.935   113.008 1.00 63.78  ? 341 PRO F HB2  1 
ATOM 47207 H HB3  . PRO F 1 341 ? 37.918   4.998   114.086 1.00 64.12  ? 341 PRO F HB3  1 
ATOM 47208 H HG2  . PRO F 1 341 ? 38.583   4.816   111.676 1.00 63.13  ? 341 PRO F HG2  1 
ATOM 47209 H HG3  . PRO F 1 341 ? 38.497   3.494   112.565 1.00 64.15  ? 341 PRO F HG3  1 
ATOM 47210 H HD2  . PRO F 1 341 ? 36.624   4.421   110.694 1.00 58.31  ? 341 PRO F HD2  1 
ATOM 47211 H HD3  . PRO F 1 341 ? 37.116   2.911   110.931 1.00 59.35  ? 341 PRO F HD3  1 
ATOM 47212 N N    . TYR F 1 342 ? 34.147   5.093   114.856 1.00 67.19  ? 342 TYR F N    1 
ATOM 47213 C CA   . TYR F 1 342 ? 32.946   5.872   115.113 1.00 74.55  ? 342 TYR F CA   1 
ATOM 47214 C C    . TYR F 1 342 ? 33.272   7.018   116.057 1.00 71.76  ? 342 TYR F C    1 
ATOM 47215 O O    . TYR F 1 342 ? 33.994   6.838   117.043 1.00 57.88  ? 342 TYR F O    1 
ATOM 47216 C CB   . TYR F 1 342 ? 31.808   4.999   115.659 1.00 74.88  ? 342 TYR F CB   1 
ATOM 47217 C CG   . TYR F 1 342 ? 32.128   4.110   116.840 1.00 70.35  ? 342 TYR F CG   1 
ATOM 47218 C CD1  . TYR F 1 342 ? 31.696   4.436   118.115 1.00 70.37  ? 342 TYR F CD1  1 
ATOM 47219 C CD2  . TYR F 1 342 ? 32.811   2.915   116.668 1.00 65.69  ? 342 TYR F CD2  1 
ATOM 47220 C CE1  . TYR F 1 342 ? 31.966   3.615   119.189 1.00 71.51  ? 342 TYR F CE1  1 
ATOM 47221 C CE2  . TYR F 1 342 ? 33.087   2.092   117.735 1.00 68.97  ? 342 TYR F CE2  1 
ATOM 47222 C CZ   . TYR F 1 342 ? 32.662   2.445   118.994 1.00 72.60  ? 342 TYR F CZ   1 
ATOM 47223 O OH   . TYR F 1 342 ? 32.936   1.622   120.062 1.00 76.71  ? 342 TYR F OH   1 
ATOM 47224 H H    . TYR F 1 342 ? 34.317   4.500   115.454 1.00 66.13  ? 342 TYR F H    1 
ATOM 47225 H HA   . TYR F 1 342 ? 32.648   6.255   114.274 1.00 71.35  ? 342 TYR F HA   1 
ATOM 47226 H HB2  . TYR F 1 342 ? 31.084   5.584   115.932 1.00 72.39  ? 342 TYR F HB2  1 
ATOM 47227 H HB3  . TYR F 1 342 ? 31.499   4.423   114.942 1.00 70.65  ? 342 TYR F HB3  1 
ATOM 47228 H HD1  . TYR F 1 342 ? 31.228   5.228   118.251 1.00 70.35  ? 342 TYR F HD1  1 
ATOM 47229 H HD2  . TYR F 1 342 ? 33.102   2.673   115.819 1.00 66.49  ? 342 TYR F HD2  1 
ATOM 47230 H HE1  . TYR F 1 342 ? 31.682   3.852   120.042 1.00 72.13  ? 342 TYR F HE1  1 
ATOM 47231 H HE2  . TYR F 1 342 ? 33.556   1.299   117.606 1.00 70.21  ? 342 TYR F HE2  1 
ATOM 47232 H HH   . TYR F 1 342 ? 32.526   1.889   120.744 1.00 74.85  ? 342 TYR F HH   1 
ATOM 47233 N N    . TYR F 1 343 ? 32.737   8.198   115.739 1.00 80.96  ? 343 TYR F N    1 
ATOM 47234 C CA   . TYR F 1 343 ? 33.152   9.449   116.368 1.00 75.52  ? 343 TYR F CA   1 
ATOM 47235 C C    . TYR F 1 343 ? 34.655   9.649   116.219 1.00 72.18  ? 343 TYR F C    1 
ATOM 47236 O O    . TYR F 1 343 ? 35.379   9.892   117.186 1.00 71.55  ? 343 TYR F O    1 
ATOM 47237 C CB   . TYR F 1 343 ? 32.716   9.500   117.830 1.00 71.56  ? 343 TYR F CB   1 
ATOM 47238 C CG   . TYR F 1 343 ? 31.245   9.809   117.999 1.00 72.38  ? 343 TYR F CG   1 
ATOM 47239 C CD1  . TYR F 1 343 ? 30.351   9.640   116.951 1.00 70.53  ? 343 TYR F CD1  1 
ATOM 47240 C CD2  . TYR F 1 343 ? 30.747   10.264  119.207 1.00 77.37  ? 343 TYR F CD2  1 
ATOM 47241 C CE1  . TYR F 1 343 ? 29.017   9.924   117.099 1.00 71.95  ? 343 TYR F CE1  1 
ATOM 47242 C CE2  . TYR F 1 343 ? 29.407   10.540  119.363 1.00 81.13  ? 343 TYR F CE2  1 
ATOM 47243 C CZ   . TYR F 1 343 ? 28.548   10.367  118.306 1.00 78.12  ? 343 TYR F CZ   1 
ATOM 47244 O OH   . TYR F 1 343 ? 27.213   10.648  118.464 1.00 81.73  ? 343 TYR F OH   1 
ATOM 47245 H H    . TYR F 1 343 ? 32.118   8.299   115.150 1.00 77.02  ? 343 TYR F H    1 
ATOM 47246 H HA   . TYR F 1 343 ? 32.723   10.185  115.904 1.00 74.36  ? 343 TYR F HA   1 
ATOM 47247 H HB2  . TYR F 1 343 ? 32.889   8.641   118.245 1.00 70.47  ? 343 TYR F HB2  1 
ATOM 47248 H HB3  . TYR F 1 343 ? 33.219   10.194  118.285 1.00 72.15  ? 343 TYR F HB3  1 
ATOM 47249 H HD1  . TYR F 1 343 ? 30.661   9.339   116.127 1.00 71.84  ? 343 TYR F HD1  1 
ATOM 47250 H HD2  . TYR F 1 343 ? 31.325   10.379  119.927 1.00 74.64  ? 343 TYR F HD2  1 
ATOM 47251 H HE1  . TYR F 1 343 ? 28.432   9.805   116.386 1.00 72.98  ? 343 TYR F HE1  1 
ATOM 47252 H HE2  . TYR F 1 343 ? 29.083   10.842  120.177 1.00 77.50  ? 343 TYR F HE2  1 
ATOM 47253 H HH   . TYR F 1 343 ? 27.092   11.027  119.204 1.00 77.37  ? 343 TYR F HH   1 
ATOM 47254 N N    . SER F 1 344 ? 35.121   9.538   114.979 1.00 68.77  ? 344 SER F N    1 
ATOM 47255 C CA   . SER F 1 344 ? 36.500   9.840   114.639 1.00 66.22  ? 344 SER F CA   1 
ATOM 47256 C C    . SER F 1 344 ? 36.555   11.167  113.897 1.00 61.27  ? 344 SER F C    1 
ATOM 47257 O O    . SER F 1 344 ? 35.811   11.380  112.936 1.00 63.72  ? 344 SER F O    1 
ATOM 47258 C CB   . SER F 1 344 ? 37.090   8.726   113.776 1.00 71.39  ? 344 SER F CB   1 
ATOM 47259 O OG   . SER F 1 344 ? 38.309   9.128   113.180 1.00 73.69  ? 344 SER F OG   1 
ATOM 47260 H H    . SER F 1 344 ? 34.647   9.284   114.308 1.00 69.81  ? 344 SER F H    1 
ATOM 47261 H HA   . SER F 1 344 ? 37.029   9.917   115.448 1.00 68.24  ? 344 SER F HA   1 
ATOM 47262 H HB2  . SER F 1 344 ? 37.248   7.947   114.331 1.00 69.70  ? 344 SER F HB2  1 
ATOM 47263 H HB3  . SER F 1 344 ? 36.456   8.505   113.075 1.00 69.58  ? 344 SER F HB3  1 
ATOM 47264 H HG   . SER F 1 344 ? 38.165   9.696   112.578 1.00 71.30  ? 344 SER F HG   1 
ATOM 47265 N N    . PHE F 1 345 ? 37.437   12.056  114.340 1.00 57.85  ? 345 PHE F N    1 
ATOM 47266 C CA   . PHE F 1 345 ? 37.632   13.351  113.708 1.00 56.75  ? 345 PHE F CA   1 
ATOM 47267 C C    . PHE F 1 345 ? 39.015   13.385  113.082 1.00 61.68  ? 345 PHE F C    1 
ATOM 47268 O O    . PHE F 1 345 ? 40.017   13.157  113.767 1.00 69.22  ? 345 PHE F O    1 
ATOM 47269 C CB   . PHE F 1 345 ? 37.480   14.488  114.716 1.00 58.76  ? 345 PHE F CB   1 
ATOM 47270 C CG   . PHE F 1 345 ? 36.077   14.682  115.201 1.00 59.57  ? 345 PHE F CG   1 
ATOM 47271 C CD1  . PHE F 1 345 ? 35.567   13.891  116.211 1.00 64.08  ? 345 PHE F CD1  1 
ATOM 47272 C CD2  . PHE F 1 345 ? 35.270   15.660  114.652 1.00 60.68  ? 345 PHE F CD2  1 
ATOM 47273 C CE1  . PHE F 1 345 ? 34.279   14.067  116.662 1.00 67.03  ? 345 PHE F CE1  1 
ATOM 47274 C CE2  . PHE F 1 345 ? 33.980   15.840  115.099 1.00 64.54  ? 345 PHE F CE2  1 
ATOM 47275 C CZ   . PHE F 1 345 ? 33.484   15.043  116.106 1.00 67.32  ? 345 PHE F CZ   1 
ATOM 47276 H H    . PHE F 1 345 ? 37.946   11.926  115.022 1.00 63.06  ? 345 PHE F H    1 
ATOM 47277 H HA   . PHE F 1 345 ? 36.974   13.474  113.006 1.00 59.96  ? 345 PHE F HA   1 
ATOM 47278 H HB2  . PHE F 1 345 ? 38.036   14.300  115.487 1.00 62.29  ? 345 PHE F HB2  1 
ATOM 47279 H HB3  . PHE F 1 345 ? 37.765   15.316  114.299 1.00 61.46  ? 345 PHE F HB3  1 
ATOM 47280 H HD1  . PHE F 1 345 ? 36.100   13.230  116.590 1.00 64.72  ? 345 PHE F HD1  1 
ATOM 47281 H HD2  . PHE F 1 345 ? 35.601   16.201  113.972 1.00 62.04  ? 345 PHE F HD2  1 
ATOM 47282 H HE1  . PHE F 1 345 ? 33.946   13.527  117.342 1.00 68.56  ? 345 PHE F HE1  1 
ATOM 47283 H HE2  . PHE F 1 345 ? 33.445   16.501  114.722 1.00 65.26  ? 345 PHE F HE2  1 
ATOM 47284 H HZ   . PHE F 1 345 ? 32.613   15.164  116.409 1.00 69.03  ? 345 PHE F HZ   1 
ATOM 47285 N N    . GLU F 1 346 ? 39.066   13.670  111.786 1.00 62.56  ? 346 GLU F N    1 
ATOM 47286 C CA   . GLU F 1 346 ? 40.317   13.773  111.056 1.00 63.97  ? 346 GLU F CA   1 
ATOM 47287 C C    . GLU F 1 346 ? 40.543   15.223  110.662 1.00 63.99  ? 346 GLU F C    1 
ATOM 47288 O O    . GLU F 1 346 ? 39.597   15.956  110.360 1.00 67.52  ? 346 GLU F O    1 
ATOM 47289 C CB   . GLU F 1 346 ? 40.319   12.885  109.806 1.00 66.56  ? 346 GLU F CB   1 
ATOM 47290 C CG   . GLU F 1 346 ? 39.374   11.702  109.881 1.00 67.59  ? 346 GLU F CG   1 
ATOM 47291 C CD   . GLU F 1 346 ? 39.325   10.915  108.591 1.00 74.80  ? 346 GLU F CD   1 
ATOM 47292 O OE1  . GLU F 1 346 ? 40.400   10.534  108.084 1.00 73.57  ? 346 GLU F OE1  1 
ATOM 47293 O OE2  . GLU F 1 346 ? 38.210   10.674  108.087 1.00 79.48  ? 346 GLU F OE2  1 
ATOM 47294 H H    . GLU F 1 346 ? 38.371   13.811  111.299 1.00 63.94  ? 346 GLU F H    1 
ATOM 47295 H HA   . GLU F 1 346 ? 41.045   13.492  111.628 1.00 66.37  ? 346 GLU F HA   1 
ATOM 47296 H HB2  . GLU F 1 346 ? 40.059   13.422  109.042 1.00 67.48  ? 346 GLU F HB2  1 
ATOM 47297 H HB3  . GLU F 1 346 ? 41.215   12.538  109.674 1.00 68.36  ? 346 GLU F HB3  1 
ATOM 47298 H HG2  . GLU F 1 346 ? 39.664   11.107  110.590 1.00 67.63  ? 346 GLU F HG2  1 
ATOM 47299 H HG3  . GLU F 1 346 ? 38.476   12.022  110.060 1.00 67.41  ? 346 GLU F HG3  1 
ATOM 47300 N N    . ALA F 1 347 ? 41.805   15.632  110.668 1.00 63.69  ? 347 ALA F N    1 
ATOM 47301 C CA   . ALA F 1 347 ? 42.181   17.016  110.438 1.00 59.22  ? 347 ALA F CA   1 
ATOM 47302 C C    . ALA F 1 347 ? 42.888   17.151  109.100 1.00 57.49  ? 347 ALA F C    1 
ATOM 47303 O O    . ALA F 1 347 ? 43.651   16.269  108.695 1.00 65.08  ? 347 ALA F O    1 
ATOM 47304 C CB   . ALA F 1 347 ? 43.088   17.532  111.557 1.00 63.61  ? 347 ALA F CB   1 
ATOM 47305 H H    . ALA F 1 347 ? 42.476   15.112  110.804 1.00 66.18  ? 347 ALA F H    1 
ATOM 47306 H HA   . ALA F 1 347 ? 41.384   17.568  110.416 1.00 61.44  ? 347 ALA F HA   1 
ATOM 47307 H HB1  . ALA F 1 347 ? 43.324   18.454  111.371 1.00 63.97  ? 347 ALA F HB1  1 
ATOM 47308 H HB2  . ALA F 1 347 ? 43.888   16.985  111.592 1.00 65.34  ? 347 ALA F HB2  1 
ATOM 47309 H HB3  . ALA F 1 347 ? 42.611   17.476  112.400 1.00 65.97  ? 347 ALA F HB3  1 
ATOM 47310 N N    . SER F 1 348 ? 42.623   18.258  108.419 1.00 55.95  ? 348 SER F N    1 
ATOM 47311 C CA   . SER F 1 348 ? 43.290   18.587  107.168 1.00 61.11  ? 348 SER F CA   1 
ATOM 47312 C C    . SER F 1 348 ? 43.584   20.082  107.201 1.00 66.18  ? 348 SER F C    1 
ATOM 47313 O O    . SER F 1 348 ? 43.511   20.727  108.253 1.00 71.70  ? 348 SER F O    1 
ATOM 47314 C CB   . SER F 1 348 ? 42.436   18.162  105.966 1.00 62.82  ? 348 SER F CB   1 
ATOM 47315 O OG   . SER F 1 348 ? 43.188   18.224  104.768 1.00 63.58  ? 348 SER F OG   1 
ATOM 47316 H H    . SER F 1 348 ? 42.046   18.846  108.666 1.00 59.86  ? 348 SER F H    1 
ATOM 47317 H HA   . SER F 1 348 ? 44.136   18.113  107.121 1.00 61.96  ? 348 SER F HA   1 
ATOM 47318 H HB2  . SER F 1 348 ? 42.131   17.251  106.100 1.00 62.53  ? 348 SER F HB2  1 
ATOM 47319 H HB3  . SER F 1 348 ? 41.675   18.760  105.892 1.00 63.25  ? 348 SER F HB3  1 
ATOM 47320 H HG   . SER F 1 348 ? 43.848   17.706  104.816 1.00 64.38  ? 348 SER F HG   1 
ATOM 47321 N N    . THR F 1 349 ? 43.917   20.647  106.041 1.00 62.89  ? 349 THR F N    1 
ATOM 47322 C CA   . THR F 1 349 ? 44.279   22.058  105.983 1.00 61.66  ? 349 THR F CA   1 
ATOM 47323 C C    . THR F 1 349 ? 43.222   22.932  106.642 1.00 62.81  ? 349 THR F C    1 
ATOM 47324 O O    . THR F 1 349 ? 43.549   23.921  107.308 1.00 66.53  ? 349 THR F O    1 
ATOM 47325 C CB   . THR F 1 349 ? 44.485   22.485  104.530 1.00 65.27  ? 349 THR F CB   1 
ATOM 47326 O OG1  . THR F 1 349 ? 45.382   21.575  103.883 1.00 70.81  ? 349 THR F OG1  1 
ATOM 47327 C CG2  . THR F 1 349 ? 45.062   23.884  104.463 1.00 67.97  ? 349 THR F CG2  1 
ATOM 47328 H H    . THR F 1 349 ? 43.939   20.241  105.283 1.00 63.67  ? 349 THR F H    1 
ATOM 47329 H HA   . THR F 1 349 ? 45.116   22.190  106.457 1.00 63.37  ? 349 THR F HA   1 
ATOM 47330 H HB   . THR F 1 349 ? 43.631   22.482  104.069 1.00 65.85  ? 349 THR F HB   1 
ATOM 47331 H HG1  . THR F 1 349 ? 45.490   21.800  103.081 1.00 71.78  ? 349 THR F HG1  1 
ATOM 47332 H HG21 . THR F 1 349 ? 45.295   24.103  103.547 1.00 69.28  ? 349 THR F HG21 1 
ATOM 47333 H HG22 . THR F 1 349 ? 45.860   23.939  105.012 1.00 67.91  ? 349 THR F HG22 1 
ATOM 47334 H HG23 . THR F 1 349 ? 44.413   24.529  104.786 1.00 67.38  ? 349 THR F HG23 1 
ATOM 47335 N N    . GLN F 1 350 ? 41.950   22.583  106.476 1.00 58.25  ? 350 GLN F N    1 
ATOM 47336 C CA   . GLN F 1 350 ? 40.855   23.401  106.972 1.00 56.67  ? 350 GLN F CA   1 
ATOM 47337 C C    . GLN F 1 350 ? 40.434   23.056  108.395 1.00 56.61  ? 350 GLN F C    1 
ATOM 47338 O O    . GLN F 1 350 ? 39.559   23.735  108.942 1.00 60.13  ? 350 GLN F O    1 
ATOM 47339 C CB   . GLN F 1 350 ? 39.647   23.273  106.041 1.00 60.43  ? 350 GLN F CB   1 
ATOM 47340 C CG   . GLN F 1 350 ? 39.658   24.255  104.883 1.00 59.76  ? 350 GLN F CG   1 
ATOM 47341 C CD   . GLN F 1 350 ? 40.391   23.719  103.676 1.00 63.30  ? 350 GLN F CD   1 
ATOM 47342 O OE1  . GLN F 1 350 ? 39.946   22.765  103.039 1.00 68.03  ? 350 GLN F OE1  1 
ATOM 47343 N NE2  . GLN F 1 350 ? 41.524   24.329  103.353 1.00 63.58  ? 350 GLN F NE2  1 
ATOM 47344 H H    . GLN F 1 350 ? 41.695   21.867  106.073 1.00 61.07  ? 350 GLN F H    1 
ATOM 47345 H HA   . GLN F 1 350 ? 41.137   24.328  106.969 1.00 58.69  ? 350 GLN F HA   1 
ATOM 47346 H HB2  . GLN F 1 350 ? 39.632   22.377  105.671 1.00 60.90  ? 350 GLN F HB2  1 
ATOM 47347 H HB3  . GLN F 1 350 ? 38.840   23.430  106.555 1.00 59.54  ? 350 GLN F HB3  1 
ATOM 47348 H HG2  . GLN F 1 350 ? 38.743   24.442  104.620 1.00 58.39  ? 350 GLN F HG2  1 
ATOM 47349 H HG3  . GLN F 1 350 ? 40.097   25.074  105.161 1.00 58.50  ? 350 GLN F HG3  1 
ATOM 47350 H HE21 . GLN F 1 350 ? 41.803   24.993  103.823 1.00 62.29  ? 350 GLN F HE21 1 
ATOM 47351 H HE22 . GLN F 1 350 ? 41.978   24.061  102.674 1.00 62.92  ? 350 GLN F HE22 1 
ATOM 47352 N N    . GLY F 1 351 ? 41.022   22.035  109.008 1.00 54.64  ? 351 GLY F N    1 
ATOM 47353 C CA   . GLY F 1 351 ? 40.714   21.707  110.380 1.00 59.43  ? 351 GLY F CA   1 
ATOM 47354 C C    . GLY F 1 351 ? 39.926   20.423  110.524 1.00 58.48  ? 351 GLY F C    1 
ATOM 47355 O O    . GLY F 1 351 ? 39.675   19.703  109.554 1.00 64.59  ? 351 GLY F O    1 
ATOM 47356 H H    . GLY F 1 351 ? 41.604   21.516  108.645 1.00 59.08  ? 351 GLY F H    1 
ATOM 47357 H HA2  . GLY F 1 351 ? 41.541   21.611  110.879 1.00 60.13  ? 351 GLY F HA2  1 
ATOM 47358 H HA3  . GLY F 1 351 ? 40.202   22.427  110.778 1.00 60.39  ? 351 GLY F HA3  1 
ATOM 47359 N N    . PRO F 1 352 ? 39.515   20.116  111.751 1.00 48.60  ? 352 PRO F N    1 
ATOM 47360 C CA   . PRO F 1 352 ? 38.876   18.827  112.020 1.00 47.97  ? 352 PRO F CA   1 
ATOM 47361 C C    . PRO F 1 352 ? 37.518   18.685  111.358 1.00 52.05  ? 352 PRO F C    1 
ATOM 47362 O O    . PRO F 1 352 ? 36.776   19.652  111.177 1.00 62.44  ? 352 PRO F O    1 
ATOM 47363 C CB   . PRO F 1 352 ? 38.742   18.822  113.547 1.00 55.90  ? 352 PRO F CB   1 
ATOM 47364 C CG   . PRO F 1 352 ? 38.656   20.253  113.908 1.00 57.29  ? 352 PRO F CG   1 
ATOM 47365 C CD   . PRO F 1 352 ? 39.560   20.965  112.951 1.00 54.53  ? 352 PRO F CD   1 
ATOM 47366 H HA   . PRO F 1 352 ? 39.453   18.096  111.746 1.00 54.95  ? 352 PRO F HA   1 
ATOM 47367 H HB2  . PRO F 1 352 ? 37.935   18.351  113.807 1.00 57.81  ? 352 PRO F HB2  1 
ATOM 47368 H HB3  . PRO F 1 352 ? 39.527   18.413  113.942 1.00 58.53  ? 352 PRO F HB3  1 
ATOM 47369 H HG2  . PRO F 1 352 ? 37.742   20.560  113.805 1.00 58.43  ? 352 PRO F HG2  1 
ATOM 47370 H HG3  . PRO F 1 352 ? 38.960   20.379  114.821 1.00 60.06  ? 352 PRO F HG3  1 
ATOM 47371 H HD2  . PRO F 1 352 ? 39.213   21.850  112.754 1.00 57.98  ? 352 PRO F HD2  1 
ATOM 47372 H HD3  . PRO F 1 352 ? 40.463   21.008  113.303 1.00 56.93  ? 352 PRO F HD3  1 
ATOM 47373 N N    . PHE F 1 353 ? 37.202   17.444  111.000 1.00 53.26  ? 353 PHE F N    1 
ATOM 47374 C CA   . PHE F 1 353 ? 35.873   17.076  110.540 1.00 53.91  ? 353 PHE F CA   1 
ATOM 47375 C C    . PHE F 1 353 ? 35.622   15.621  110.899 1.00 55.33  ? 353 PHE F C    1 
ATOM 47376 O O    . PHE F 1 353 ? 36.541   14.798  110.888 1.00 65.46  ? 353 PHE F O    1 
ATOM 47377 C CB   . PHE F 1 353 ? 35.704   17.280  109.029 1.00 56.13  ? 353 PHE F CB   1 
ATOM 47378 C CG   . PHE F 1 353 ? 36.701   16.529  108.200 1.00 58.67  ? 353 PHE F CG   1 
ATOM 47379 C CD1  . PHE F 1 353 ? 36.466   15.216  107.834 1.00 62.22  ? 353 PHE F CD1  1 
ATOM 47380 C CD2  . PHE F 1 353 ? 37.869   17.136  107.779 1.00 62.25  ? 353 PHE F CD2  1 
ATOM 47381 C CE1  . PHE F 1 353 ? 37.379   14.523  107.071 1.00 65.52  ? 353 PHE F CE1  1 
ATOM 47382 C CE2  . PHE F 1 353 ? 38.785   16.447  107.016 1.00 65.54  ? 353 PHE F CE2  1 
ATOM 47383 C CZ   . PHE F 1 353 ? 38.539   15.139  106.661 1.00 66.98  ? 353 PHE F CZ   1 
ATOM 47384 H H    . PHE F 1 353 ? 37.754   16.785  111.015 1.00 57.42  ? 353 PHE F H    1 
ATOM 47385 H HA   . PHE F 1 353 ? 35.213   17.621  110.997 1.00 57.86  ? 353 PHE F HA   1 
ATOM 47386 H HB2  . PHE F 1 353 ? 34.819   16.980  108.771 1.00 58.37  ? 353 PHE F HB2  1 
ATOM 47387 H HB3  . PHE F 1 353 ? 35.804   18.224  108.828 1.00 58.60  ? 353 PHE F HB3  1 
ATOM 47388 H HD1  . PHE F 1 353 ? 35.684   14.795  108.110 1.00 62.20  ? 353 PHE F HD1  1 
ATOM 47389 H HD2  . PHE F 1 353 ? 38.039   18.018  108.017 1.00 60.46  ? 353 PHE F HD2  1 
ATOM 47390 H HE1  . PHE F 1 353 ? 37.210   13.640  106.833 1.00 66.34  ? 353 PHE F HE1  1 
ATOM 47391 H HE2  . PHE F 1 353 ? 39.568   16.865  106.739 1.00 63.70  ? 353 PHE F HE2  1 
ATOM 47392 H HZ   . PHE F 1 353 ? 39.156   14.672  106.145 1.00 67.23  ? 353 PHE F HZ   1 
ATOM 47393 N N    . LYS F 1 354 ? 34.371   15.309  111.217 1.00 54.47  ? 354 LYS F N    1 
ATOM 47394 C CA   . LYS F 1 354 ? 34.007   13.939  111.548 1.00 62.01  ? 354 LYS F CA   1 
ATOM 47395 C C    . LYS F 1 354 ? 34.138   13.058  110.314 1.00 64.64  ? 354 LYS F C    1 
ATOM 47396 O O    . LYS F 1 354 ? 33.815   13.480  109.200 1.00 71.05  ? 354 LYS F O    1 
ATOM 47397 C CB   . LYS F 1 354 ? 32.577   13.882  112.084 1.00 64.71  ? 354 LYS F CB   1 
ATOM 47398 C CG   . LYS F 1 354 ? 32.058   12.471  112.345 1.00 70.89  ? 354 LYS F CG   1 
ATOM 47399 C CD   . LYS F 1 354 ? 30.548   12.412  112.321 1.00 76.59  ? 354 LYS F CD   1 
ATOM 47400 C CE   . LYS F 1 354 ? 30.067   10.975  112.358 1.00 76.20  ? 354 LYS F CE   1 
ATOM 47401 N NZ   . LYS F 1 354 ? 29.746   10.441  111.006 1.00 76.55  ? 354 LYS F NZ   1 
ATOM 47402 H H    . LYS F 1 354 ? 33.719   15.869  111.251 1.00 58.85  ? 354 LYS F H    1 
ATOM 47403 H HA   . LYS F 1 354 ? 34.605   13.602  112.233 1.00 62.89  ? 354 LYS F HA   1 
ATOM 47404 H HB2  . LYS F 1 354 ? 32.541   14.368  112.923 1.00 65.06  ? 354 LYS F HB2  1 
ATOM 47405 H HB3  . LYS F 1 354 ? 31.986   14.300  111.438 1.00 64.29  ? 354 LYS F HB3  1 
ATOM 47406 H HG2  . LYS F 1 354 ? 32.382   11.857  111.670 1.00 69.70  ? 354 LYS F HG2  1 
ATOM 47407 H HG3  . LYS F 1 354 ? 32.355   12.184  113.223 1.00 69.39  ? 354 LYS F HG3  1 
ATOM 47408 H HD2  . LYS F 1 354 ? 30.195   12.874  113.097 1.00 73.54  ? 354 LYS F HD2  1 
ATOM 47409 H HD3  . LYS F 1 354 ? 30.222   12.823  111.505 1.00 73.77  ? 354 LYS F HD3  1 
ATOM 47410 H HE2  . LYS F 1 354 ? 30.761   10.418  112.745 1.00 74.27  ? 354 LYS F HE2  1 
ATOM 47411 H HE3  . LYS F 1 354 ? 29.262   10.927  112.898 1.00 73.78  ? 354 LYS F HE3  1 
ATOM 47412 H HZ1  . LYS F 1 354 ? 29.268   11.035  110.549 1.00 75.17  ? 354 LYS F HZ1  1 
ATOM 47413 H HZ2  . LYS F 1 354 ? 29.279   9.687   111.081 1.00 74.60  ? 354 LYS F HZ2  1 
ATOM 47414 H HZ3  . LYS F 1 354 ? 30.498   10.274  110.561 1.00 75.80  ? 354 LYS F HZ3  1 
ATOM 47415 N N    . THR F 1 355 ? 34.605   11.834  110.511 1.00 63.38  ? 355 THR F N    1 
ATOM 47416 C CA   . THR F 1 355 ? 34.654   10.875  109.420 1.00 65.44  ? 355 THR F CA   1 
ATOM 47417 C C    . THR F 1 355 ? 33.250   10.345  109.153 1.00 64.40  ? 355 THR F C    1 
ATOM 47418 O O    . THR F 1 355 ? 32.657   9.718   110.043 1.00 68.94  ? 355 THR F O    1 
ATOM 47419 C CB   . THR F 1 355 ? 35.591   9.719   109.757 1.00 70.17  ? 355 THR F CB   1 
ATOM 47420 O OG1  . THR F 1 355 ? 36.847   10.233  110.213 1.00 75.97  ? 355 THR F OG1  1 
ATOM 47421 C CG2  . THR F 1 355 ? 35.819   8.844   108.538 1.00 69.06  ? 355 THR F CG2  1 
ATOM 47422 H H    . THR F 1 355 ? 34.899   11.535  111.263 1.00 65.31  ? 355 THR F H    1 
ATOM 47423 H HA   . THR F 1 355 ? 34.996   11.315  108.629 1.00 66.59  ? 355 THR F HA   1 
ATOM 47424 H HB   . THR F 1 355 ? 35.193   9.174   110.455 1.00 68.89  ? 355 THR F HB   1 
ATOM 47425 H HG1  . THR F 1 355 ? 37.402   9.608   110.288 1.00 71.41  ? 355 THR F HG1  1 
ATOM 47426 H HG21 . THR F 1 355 ? 36.481   8.165   108.739 1.00 68.00  ? 355 THR F HG21 1 
ATOM 47427 H HG22 . THR F 1 355 ? 34.992   8.410   108.278 1.00 69.31  ? 355 THR F HG22 1 
ATOM 47428 H HG23 . THR F 1 355 ? 36.138   9.384   107.798 1.00 69.80  ? 355 THR F HG23 1 
ATOM 47429 N N    . PRO F 1 356 ? 32.685   10.559  107.969 1.00 61.50  ? 356 PRO F N    1 
ATOM 47430 C CA   . PRO F 1 356 ? 31.343   10.043  107.691 1.00 67.38  ? 356 PRO F CA   1 
ATOM 47431 C C    . PRO F 1 356 ? 31.332   8.530   107.539 1.00 69.13  ? 356 PRO F C    1 
ATOM 47432 O O    . PRO F 1 356 ? 32.304   7.907   107.108 1.00 73.84  ? 356 PRO F O    1 
ATOM 47433 C CB   . PRO F 1 356 ? 30.964   10.738  106.379 1.00 69.26  ? 356 PRO F CB   1 
ATOM 47434 C CG   . PRO F 1 356 ? 32.253   11.036  105.728 1.00 67.10  ? 356 PRO F CG   1 
ATOM 47435 C CD   . PRO F 1 356 ? 33.214   11.337  106.836 1.00 63.85  ? 356 PRO F CD   1 
ATOM 47436 H HA   . PRO F 1 356 ? 30.724   10.309  108.389 1.00 68.81  ? 356 PRO F HA   1 
ATOM 47437 H HB2  . PRO F 1 356 ? 30.430   10.140  105.834 1.00 68.30  ? 356 PRO F HB2  1 
ATOM 47438 H HB3  . PRO F 1 356 ? 30.480   11.556  106.570 1.00 68.16  ? 356 PRO F HB3  1 
ATOM 47439 H HG2  . PRO F 1 356 ? 32.548   10.263  105.222 1.00 66.28  ? 356 PRO F HG2  1 
ATOM 47440 H HG3  . PRO F 1 356 ? 32.153   11.806  105.148 1.00 66.15  ? 356 PRO F HG3  1 
ATOM 47441 H HD2  . PRO F 1 356 ? 34.104   11.032  106.601 1.00 66.11  ? 356 PRO F HD2  1 
ATOM 47442 H HD3  . PRO F 1 356 ? 33.206   12.284  107.044 1.00 65.59  ? 356 PRO F HD3  1 
ATOM 47443 N N    . ILE F 1 357 ? 30.196   7.943   107.906 1.00 67.97  ? 357 ILE F N    1 
ATOM 47444 C CA   . ILE F 1 357 ? 29.995   6.500   107.871 1.00 68.68  ? 357 ILE F CA   1 
ATOM 47445 C C    . ILE F 1 357 ? 28.743   6.203   107.061 1.00 72.75  ? 357 ILE F C    1 
ATOM 47446 O O    . ILE F 1 357 ? 27.745   6.926   107.153 1.00 79.71  ? 357 ILE F O    1 
ATOM 47447 C CB   . ILE F 1 357 ? 29.885   5.900   109.288 1.00 72.09  ? 357 ILE F CB   1 
ATOM 47448 C CG1  . ILE F 1 357 ? 31.076   6.333   110.146 1.00 75.98  ? 357 ILE F CG1  1 
ATOM 47449 C CG2  . ILE F 1 357 ? 29.822   4.386   109.223 1.00 73.71  ? 357 ILE F CG2  1 
ATOM 47450 C CD1  . ILE F 1 357 ? 30.726   6.569   111.580 1.00 76.16  ? 357 ILE F CD1  1 
ATOM 47451 H H    . ILE F 1 357 ? 29.507   8.375   108.186 1.00 70.15  ? 357 ILE F H    1 
ATOM 47452 H HA   . ILE F 1 357 ? 30.748   6.082   107.425 1.00 69.80  ? 357 ILE F HA   1 
ATOM 47453 H HB   . ILE F 1 357 ? 29.071   6.228   109.702 1.00 71.30  ? 357 ILE F HB   1 
ATOM 47454 H HG12 . ILE F 1 357 ? 31.745   5.631   110.119 1.00 72.41  ? 357 ILE F HG12 1 
ATOM 47455 H HG13 . ILE F 1 357 ? 31.455   7.153   109.800 1.00 73.01  ? 357 ILE F HG13 1 
ATOM 47456 H HG21 . ILE F 1 357 ? 29.020   4.119   108.749 1.00 72.44  ? 357 ILE F HG21 1 
ATOM 47457 H HG22 . ILE F 1 357 ? 29.803   4.033   110.127 1.00 72.80  ? 357 ILE F HG22 1 
ATOM 47458 H HG23 . ILE F 1 357 ? 30.607   4.057   108.757 1.00 71.38  ? 357 ILE F HG23 1 
ATOM 47459 H HD11 . ILE F 1 357 ? 30.050   7.263   111.626 1.00 74.44  ? 357 ILE F HD11 1 
ATOM 47460 H HD12 . ILE F 1 357 ? 31.523   6.851   112.055 1.00 72.51  ? 357 ILE F HD12 1 
ATOM 47461 H HD13 . ILE F 1 357 ? 30.384   5.747   111.963 1.00 74.01  ? 357 ILE F HD13 1 
ATOM 47462 N N    . ALA F 1 358 ? 28.798   5.136   106.270 1.00 71.63  ? 358 ALA F N    1 
ATOM 47463 C CA   . ALA F 1 358 ? 27.764   4.832   105.291 1.00 73.49  ? 358 ALA F CA   1 
ATOM 47464 C C    . ALA F 1 358 ? 26.671   3.915   105.824 1.00 77.28  ? 358 ALA F C    1 
ATOM 47465 O O    . ALA F 1 358 ? 25.787   3.525   105.055 1.00 79.20  ? 358 ALA F O    1 
ATOM 47466 C CB   . ALA F 1 358 ? 28.395   4.194   104.050 1.00 70.59  ? 358 ALA F CB   1 
ATOM 47467 H H    . ALA F 1 358 ? 29.439   4.563   106.282 1.00 71.51  ? 358 ALA F H    1 
ATOM 47468 H HA   . ALA F 1 358 ? 27.344   5.661   105.015 1.00 73.23  ? 358 ALA F HA   1 
ATOM 47469 H HB1  . ALA F 1 358 ? 27.696   3.995   103.408 1.00 71.55  ? 358 ALA F HB1  1 
ATOM 47470 H HB2  . ALA F 1 358 ? 29.032   4.815   103.665 1.00 69.26  ? 358 ALA F HB2  1 
ATOM 47471 H HB3  . ALA F 1 358 ? 28.847   3.377   104.312 1.00 70.87  ? 358 ALA F HB3  1 
ATOM 47472 N N    . ALA F 1 359 ? 26.703   3.559   107.105 1.00 77.36  ? 359 ALA F N    1 
ATOM 47473 C CA   . ALA F 1 359 ? 25.720   2.648   107.669 1.00 79.28  ? 359 ALA F CA   1 
ATOM 47474 C C    . ALA F 1 359 ? 25.315   3.127   109.054 1.00 78.70  ? 359 ALA F C    1 
ATOM 47475 O O    . ALA F 1 359 ? 26.052   3.855   109.724 1.00 82.18  ? 359 ALA F O    1 
ATOM 47476 C CB   . ALA F 1 359 ? 26.258   1.213   107.746 1.00 77.69  ? 359 ALA F CB   1 
ATOM 47477 H H    . ALA F 1 359 ? 27.287   3.836   107.672 1.00 76.25  ? 359 ALA F H    1 
ATOM 47478 H HA   . ALA F 1 359 ? 24.927   2.643   107.110 1.00 78.57  ? 359 ALA F HA   1 
ATOM 47479 H HB1  . ALA F 1 359 ? 25.573   0.639   108.122 1.00 78.09  ? 359 ALA F HB1  1 
ATOM 47480 H HB2  . ALA F 1 359 ? 26.487   0.914   106.852 1.00 76.68  ? 359 ALA F HB2  1 
ATOM 47481 H HB3  . ALA F 1 359 ? 27.047   1.203   108.311 1.00 77.35  ? 359 ALA F HB3  1 
ATOM 47482 N N    . GLY F 1 360 ? 24.127   2.707   109.475 1.00 76.44  ? 360 GLY F N    1 
ATOM 47483 C CA   . GLY F 1 360 ? 23.618   3.038   110.786 1.00 79.41  ? 360 GLY F CA   1 
ATOM 47484 C C    . GLY F 1 360 ? 24.162   2.108   111.853 1.00 82.91  ? 360 GLY F C    1 
ATOM 47485 O O    . GLY F 1 360 ? 25.098   1.336   111.641 1.00 82.95  ? 360 GLY F O    1 
ATOM 47486 H H    . GLY F 1 360 ? 23.595   2.218   109.009 1.00 77.80  ? 360 GLY F H    1 
ATOM 47487 H HA2  . GLY F 1 360 ? 23.869   3.947   111.012 1.00 79.01  ? 360 GLY F HA2  1 
ATOM 47488 H HA3  . GLY F 1 360 ? 22.650   2.975   110.785 1.00 78.90  ? 360 GLY F HA3  1 
ATOM 47489 N N    . ARG F 1 361 ? 23.553   2.196   113.030 1.00 87.46  ? 361 ARG F N    1 
ATOM 47490 C CA   . ARG F 1 361 ? 23.958   1.388   114.169 1.00 86.54  ? 361 ARG F CA   1 
ATOM 47491 C C    . ARG F 1 361 ? 23.040   0.184   114.330 1.00 82.54  ? 361 ARG F C    1 
ATOM 47492 O O    . ARG F 1 361 ? 22.073   -0.001  113.587 1.00 79.47  ? 361 ARG F O    1 
ATOM 47493 C CB   . ARG F 1 361 ? 23.949   2.219   115.453 1.00 90.20  ? 361 ARG F CB   1 
ATOM 47494 C CG   . ARG F 1 361 ? 24.901   3.398   115.436 1.00 92.22  ? 361 ARG F CG   1 
ATOM 47495 C CD   . ARG F 1 361 ? 26.346   2.951   115.608 1.00 92.05  ? 361 ARG F CD   1 
ATOM 47496 N NE   . ARG F 1 361 ? 26.653   2.601   116.989 1.00 94.63  ? 361 ARG F NE   1 
ATOM 47497 C CZ   . ARG F 1 361 ? 27.877   2.550   117.496 1.00 93.71  ? 361 ARG F CZ   1 
ATOM 47498 N NH1  . ARG F 1 361 ? 28.943   2.823   116.762 1.00 88.79  ? 361 ARG F NH1  1 
ATOM 47499 N NH2  . ARG F 1 361 ? 28.036   2.214   118.774 1.00 90.55  ? 361 ARG F NH2  1 
ATOM 47500 H H    . ARG F 1 361 ? 22.895   2.724   113.195 1.00 85.70  ? 361 ARG F H    1 
ATOM 47501 H HA   . ARG F 1 361 ? 24.860   1.063   114.027 1.00 86.22  ? 361 ARG F HA   1 
ATOM 47502 H HB2  . ARG F 1 361 ? 23.054   2.565   115.593 1.00 87.55  ? 361 ARG F HB2  1 
ATOM 47503 H HB3  . ARG F 1 361 ? 24.200   1.650   116.197 1.00 87.51  ? 361 ARG F HB3  1 
ATOM 47504 H HG2  . ARG F 1 361 ? 24.820   3.853   114.584 1.00 90.38  ? 361 ARG F HG2  1 
ATOM 47505 H HG3  . ARG F 1 361 ? 24.679   4.001   116.162 1.00 90.94  ? 361 ARG F HG3  1 
ATOM 47506 H HD2  . ARG F 1 361 ? 26.509   2.171   115.055 1.00 90.56  ? 361 ARG F HD2  1 
ATOM 47507 H HD3  . ARG F 1 361 ? 26.935   3.674   115.345 1.00 91.76  ? 361 ARG F HD3  1 
ATOM 47508 H HE   . ARG F 1 361 ? 25.992   2.472   117.525 1.00 93.04  ? 361 ARG F HE   1 
ATOM 47509 H HH11 . ARG F 1 361 ? 28.855   3.041   115.935 1.00 86.67  ? 361 ARG F HH11 1 
ATOM 47510 H HH12 . ARG F 1 361 ? 29.727   2.783   117.112 1.00 83.71  ? 361 ARG F HH12 1 
ATOM 47511 H HH21 . ARG F 1 361 ? 27.350   2.035   119.260 1.00 90.89  ? 361 ARG F HH21 1 
ATOM 47512 H HH22 . ARG F 1 361 ? 28.826   2.178   119.113 1.00 86.16  ? 361 ARG F HH22 1 
ATOM 47513 N N    . GLY F 1 362 ? 23.368   -0.647  115.319 1.00 87.05  ? 362 GLY F N    1 
ATOM 47514 C CA   . GLY F 1 362 ? 22.550   -1.794  115.644 1.00 97.26  ? 362 GLY F CA   1 
ATOM 47515 C C    . GLY F 1 362 ? 22.034   -1.744  117.068 1.00 112.43 ? 362 GLY F C    1 
ATOM 47516 O O    . GLY F 1 362 ? 22.716   -1.316  117.999 1.00 106.77 ? 362 GLY F O    1 
ATOM 47517 H H    . GLY F 1 362 ? 24.064   -0.560  115.816 1.00 89.18  ? 362 GLY F H    1 
ATOM 47518 H HA2  . GLY F 1 362 ? 21.790   -1.841  115.043 1.00 93.09  ? 362 GLY F HA2  1 
ATOM 47519 H HA3  . GLY F 1 362 ? 23.076   -2.603  115.537 1.00 94.91  ? 362 GLY F HA3  1 
ATOM 47520 N N    . GLY F 1 363 ? 20.797   -2.205  117.232 1.00 125.11 ? 363 GLY F N    1 
ATOM 47521 C CA   . GLY F 1 363 ? 20.146   -2.179  118.526 1.00 125.49 ? 363 GLY F CA   1 
ATOM 47522 C C    . GLY F 1 363 ? 19.329   -0.921  118.737 1.00 130.16 ? 363 GLY F C    1 
ATOM 47523 O O    . GLY F 1 363 ? 18.488   -0.862  119.638 1.00 132.08 ? 363 GLY F O    1 
ATOM 47524 H H    . GLY F 1 363 ? 20.313   -2.532  116.601 1.00 116.49 ? 363 GLY F H    1 
ATOM 47525 H HA2  . GLY F 1 363 ? 19.554   -2.943  118.601 1.00 124.05 ? 363 GLY F HA2  1 
ATOM 47526 H HA3  . GLY F 1 363 ? 20.813   -2.235  119.228 1.00 121.62 ? 363 GLY F HA3  1 
ATOM 47527 N N    . ALA F 1 364 ? 19.574   0.100   117.912 1.00 127.58 ? 364 ALA F N    1 
ATOM 47528 C CA   . ALA F 1 364 ? 18.782   1.321   117.988 1.00 128.15 ? 364 ALA F CA   1 
ATOM 47529 C C    . ALA F 1 364 ? 17.330   1.082   117.603 1.00 131.92 ? 364 ALA F C    1 
ATOM 47530 O O    . ALA F 1 364 ? 16.451   1.833   118.040 1.00 129.45 ? 364 ALA F O    1 
ATOM 47531 C CB   . ALA F 1 364 ? 19.388   2.399   117.089 1.00 116.05 ? 364 ALA F CB   1 
ATOM 47532 H H    . ALA F 1 364 ? 20.187   0.111   117.308 1.00 120.75 ? 364 ALA F H    1 
ATOM 47533 H HA   . ALA F 1 364 ? 18.800   1.649   118.900 1.00 128.29 ? 364 ALA F HA   1 
ATOM 47534 H HB1  . ALA F 1 364 ? 18.844   3.201   117.148 1.00 122.08 ? 364 ALA F HB1  1 
ATOM 47535 H HB2  . ALA F 1 364 ? 20.291   2.589   117.388 1.00 115.56 ? 364 ALA F HB2  1 
ATOM 47536 H HB3  . ALA F 1 364 ? 19.403   2.076   116.174 1.00 115.67 ? 364 ALA F HB3  1 
ATOM 47537 N N    . GLN F 1 365 ? 17.059   0.054   116.795 1.00 134.03 ? 365 GLN F N    1 
ATOM 47538 C CA   . GLN F 1 365 ? 15.684   -0.245  116.412 1.00 130.64 ? 365 GLN F CA   1 
ATOM 47539 C C    . GLN F 1 365 ? 14.845   -0.653  117.615 1.00 134.59 ? 365 GLN F C    1 
ATOM 47540 O O    . GLN F 1 365 ? 13.639   -0.384  117.648 1.00 131.49 ? 365 GLN F O    1 
ATOM 47541 C CB   . GLN F 1 365 ? 15.667   -1.349  115.354 1.00 126.40 ? 365 GLN F CB   1 
ATOM 47542 C CG   . GLN F 1 365 ? 16.392   -0.981  114.065 1.00 123.64 ? 365 GLN F CG   1 
ATOM 47543 C CD   . GLN F 1 365 ? 16.916   -2.192  113.315 1.00 120.09 ? 365 GLN F CD   1 
ATOM 47544 O OE1  . GLN F 1 365 ? 17.088   -3.268  113.889 1.00 119.76 ? 365 GLN F OE1  1 
ATOM 47545 N NE2  . GLN F 1 365 ? 17.179   -2.019  112.025 1.00 105.86 ? 365 GLN F NE2  1 
ATOM 47546 H H    . GLN F 1 365 ? 17.647   -0.477  116.460 1.00 129.92 ? 365 GLN F H    1 
ATOM 47547 H HA   . GLN F 1 365 ? 15.285   0.549   116.023 1.00 129.79 ? 365 GLN F HA   1 
ATOM 47548 H HB2  . GLN F 1 365 ? 16.095   -2.137  115.724 1.00 127.05 ? 365 GLN F HB2  1 
ATOM 47549 H HB3  . GLN F 1 365 ? 14.746   -1.552  115.129 1.00 124.26 ? 365 GLN F HB3  1 
ATOM 47550 H HG2  . GLN F 1 365 ? 15.775   -0.512  113.480 1.00 123.59 ? 365 GLN F HG2  1 
ATOM 47551 H HG3  . GLN F 1 365 ? 17.147   -0.410  114.275 1.00 124.30 ? 365 GLN F HG3  1 
ATOM 47552 H HE21 . GLN F 1 365 ? 17.048   -1.253  111.658 1.00 111.76 ? 365 GLN F HE21 1 
ATOM 47553 H HE22 . GLN F 1 365 ? 17.479   -2.675  111.556 1.00 108.95 ? 365 GLN F HE22 1 
ATOM 47554 N N    . THR F 1 366 ? 15.458   -1.299  118.607 1.00 139.34 ? 366 THR F N    1 
ATOM 47555 C CA   . THR F 1 366 ? 14.751   -1.710  119.814 1.00 140.94 ? 366 THR F CA   1 
ATOM 47556 C C    . THR F 1 366 ? 14.796   -0.640  120.898 1.00 142.22 ? 366 THR F C    1 
ATOM 47557 O O    . THR F 1 366 ? 13.818   -0.461  121.631 1.00 139.61 ? 366 THR F O    1 
ATOM 47558 C CB   . THR F 1 366 ? 15.343   -3.016  120.352 1.00 135.27 ? 366 THR F CB   1 
ATOM 47559 O OG1  . THR F 1 366 ? 15.124   -4.070  119.406 1.00 132.63 ? 366 THR F OG1  1 
ATOM 47560 C CG2  . THR F 1 366 ? 14.702   -3.390  121.682 1.00 129.13 ? 366 THR F CG2  1 
ATOM 47561 H H    . THR F 1 366 ? 16.291   -1.513  118.602 1.00 135.45 ? 366 THR F H    1 
ATOM 47562 H HA   . THR F 1 366 ? 13.820   -1.873  119.594 1.00 138.30 ? 366 THR F HA   1 
ATOM 47563 H HB   . THR F 1 366 ? 16.296   -2.903  120.493 1.00 134.87 ? 366 THR F HB   1 
ATOM 47564 H HG1  . THR F 1 366 ? 15.492   -3.882  118.675 1.00 132.18 ? 366 THR F HG1  1 
ATOM 47565 H HG21 . THR F 1 366 ? 14.858   -4.329  121.870 1.00 127.67 ? 366 THR F HG21 1 
ATOM 47566 H HG22 . THR F 1 366 ? 15.084   -2.860  122.399 1.00 131.92 ? 366 THR F HG22 1 
ATOM 47567 H HG23 . THR F 1 366 ? 13.746   -3.233  121.646 1.00 131.93 ? 366 THR F HG23 1 
ATOM 47568 N N    . ASP F 1 367 ? 15.915   0.076   121.014 1.00 143.28 ? 367 ASP F N    1 
ATOM 47569 C CA   . ASP F 1 367 ? 16.074   1.139   122.007 1.00 141.49 ? 367 ASP F CA   1 
ATOM 47570 C C    . ASP F 1 367 ? 16.551   2.387   121.270 1.00 139.56 ? 367 ASP F C    1 
ATOM 47571 O O    . ASP F 1 367 ? 17.719   2.475   120.880 1.00 135.46 ? 367 ASP F O    1 
ATOM 47572 C CB   . ASP F 1 367 ? 17.052   0.731   123.103 1.00 137.88 ? 367 ASP F CB   1 
ATOM 47573 C CG   . ASP F 1 367 ? 17.194   1.788   124.180 1.00 135.59 ? 367 ASP F CG   1 
ATOM 47574 O OD1  . ASP F 1 367 ? 16.332   2.689   124.250 1.00 133.96 ? 367 ASP F OD1  1 
ATOM 47575 O OD2  . ASP F 1 367 ? 18.169   1.719   124.958 1.00 132.97 ? 367 ASP F OD2  1 
ATOM 47576 H H    . ASP F 1 367 ? 16.610   -0.038  120.519 1.00 138.33 ? 367 ASP F H    1 
ATOM 47577 H HA   . ASP F 1 367 ? 15.217   1.334   122.417 1.00 139.84 ? 367 ASP F HA   1 
ATOM 47578 H HB2  . ASP F 1 367 ? 16.736   -0.084  123.522 1.00 137.91 ? 367 ASP F HB2  1 
ATOM 47579 H HB3  . ASP F 1 367 ? 17.926   0.585   122.709 1.00 137.50 ? 367 ASP F HB3  1 
ATOM 47580 N N    . GLU F 1 368 ? 15.645   3.350   121.088 1.00 139.80 ? 368 GLU F N    1 
ATOM 47581 C CA   . GLU F 1 368 ? 15.984   4.549   120.329 1.00 136.14 ? 368 GLU F CA   1 
ATOM 47582 C C    . GLU F 1 368 ? 17.115   5.331   120.983 1.00 136.33 ? 368 GLU F C    1 
ATOM 47583 O O    . GLU F 1 368 ? 17.887   6.001   120.288 1.00 131.11 ? 368 GLU F O    1 
ATOM 47584 C CB   . GLU F 1 368 ? 14.749   5.436   120.172 1.00 133.87 ? 368 GLU F CB   1 
ATOM 47585 C CG   . GLU F 1 368 ? 14.940   6.594   119.206 1.00 127.49 ? 368 GLU F CG   1 
ATOM 47586 C CD   . GLU F 1 368 ? 13.705   7.464   119.085 1.00 130.24 ? 368 GLU F CD   1 
ATOM 47587 O OE1  . GLU F 1 368 ? 12.607   6.995   119.453 1.00 130.69 ? 368 GLU F OE1  1 
ATOM 47588 O OE2  . GLU F 1 368 ? 13.831   8.617   118.623 1.00 121.06 ? 368 GLU F OE2  1 
ATOM 47589 H H    . GLU F 1 368 ? 14.839   3.331   121.389 1.00 138.20 ? 368 GLU F H    1 
ATOM 47590 H HA   . GLU F 1 368 ? 16.277   4.286   119.442 1.00 134.67 ? 368 GLU F HA   1 
ATOM 47591 H HB2  . GLU F 1 368 ? 14.015   4.894   119.843 1.00 133.11 ? 368 GLU F HB2  1 
ATOM 47592 H HB3  . GLU F 1 368 ? 14.520   5.808   121.039 1.00 133.66 ? 368 GLU F HB3  1 
ATOM 47593 H HG2  . GLU F 1 368 ? 15.669   7.152   119.519 1.00 130.17 ? 368 GLU F HG2  1 
ATOM 47594 H HG3  . GLU F 1 368 ? 15.147   6.242   118.326 1.00 128.74 ? 368 GLU F HG3  1 
ATOM 47595 N N    . ASN F 1 369 ? 17.231   5.265   122.312 1.00 136.76 ? 369 ASN F N    1 
ATOM 47596 C CA   . ASN F 1 369 ? 18.281   6.008   122.998 1.00 132.04 ? 369 ASN F CA   1 
ATOM 47597 C C    . ASN F 1 369 ? 19.670   5.599   122.529 1.00 126.04 ? 369 ASN F C    1 
ATOM 47598 O O    . ASN F 1 369 ? 20.611   6.390   122.649 1.00 119.43 ? 369 ASN F O    1 
ATOM 47599 C CB   . ASN F 1 369 ? 18.165   5.810   124.510 1.00 132.63 ? 369 ASN F CB   1 
ATOM 47600 C CG   . ASN F 1 369 ? 19.120   6.696   125.288 1.00 131.99 ? 369 ASN F CG   1 
ATOM 47601 O OD1  . ASN F 1 369 ? 19.112   7.918   125.138 1.00 131.91 ? 369 ASN F OD1  1 
ATOM 47602 N ND2  . ASN F 1 369 ? 19.948   6.082   126.125 1.00 132.24 ? 369 ASN F ND2  1 
ATOM 47603 H H    . ASN F 1 369 ? 16.721   4.805   122.829 1.00 135.37 ? 369 ASN F H    1 
ATOM 47604 H HA   . ASN F 1 369 ? 18.171   6.954   122.811 1.00 131.71 ? 369 ASN F HA   1 
ATOM 47605 H HB2  . ASN F 1 369 ? 17.261   6.024   124.789 1.00 132.45 ? 369 ASN F HB2  1 
ATOM 47606 H HB3  . ASN F 1 369 ? 18.370   4.887   124.725 1.00 132.66 ? 369 ASN F HB3  1 
ATOM 47607 H HD21 . ASN F 1 369 ? 19.925   5.226   126.204 1.00 132.23 ? 369 ASN F HD21 1 
ATOM 47608 H HD22 . ASN F 1 369 ? 20.508   6.542   126.589 1.00 131.49 ? 369 ASN F HD22 1 
ATOM 47609 N N    . GLN F 1 370 ? 19.820   4.387   121.998 1.00 127.27 ? 370 GLN F N    1 
ATOM 47610 C CA   . GLN F 1 370 ? 21.100   3.945   121.462 1.00 124.01 ? 370 GLN F CA   1 
ATOM 47611 C C    . GLN F 1 370 ? 21.361   4.472   120.059 1.00 121.28 ? 370 GLN F C    1 
ATOM 47612 O O    . GLN F 1 370 ? 22.453   4.245   119.526 1.00 114.26 ? 370 GLN F O    1 
ATOM 47613 C CB   . GLN F 1 370 ? 21.169   2.416   121.458 1.00 126.49 ? 370 GLN F CB   1 
ATOM 47614 C CG   . GLN F 1 370 ? 20.854   1.781   122.804 1.00 130.17 ? 370 GLN F CG   1 
ATOM 47615 C CD   . GLN F 1 370 ? 21.031   0.276   122.797 1.00 132.08 ? 370 GLN F CD   1 
ATOM 47616 O OE1  . GLN F 1 370 ? 21.787   -0.268  121.991 1.00 126.91 ? 370 GLN F OE1  1 
ATOM 47617 N NE2  . GLN F 1 370 ? 20.336   -0.407  123.700 1.00 132.26 ? 370 GLN F NE2  1 
ATOM 47618 H H    . GLN F 1 370 ? 19.193   3.801   121.938 1.00 130.16 ? 370 GLN F H    1 
ATOM 47619 H HA   . GLN F 1 370 ? 21.809   4.272   122.038 1.00 125.31 ? 370 GLN F HA   1 
ATOM 47620 H HB2  . GLN F 1 370 ? 20.528   2.076   120.813 1.00 127.48 ? 370 GLN F HB2  1 
ATOM 47621 H HB3  . GLN F 1 370 ? 22.065   2.145   121.205 1.00 125.29 ? 370 GLN F HB3  1 
ATOM 47622 H HG2  . GLN F 1 370 ? 21.449   2.150   123.475 1.00 128.67 ? 370 GLN F HG2  1 
ATOM 47623 H HG3  . GLN F 1 370 ? 19.932   1.972   123.037 1.00 131.08 ? 370 GLN F HG3  1 
ATOM 47624 H HE21 . GLN F 1 370 ? 19.819   0.008   124.247 1.00 131.79 ? 370 GLN F HE21 1 
ATOM 47625 H HE22 . GLN F 1 370 ? 20.403   -1.264  123.736 1.00 132.02 ? 370 GLN F HE22 1 
ATOM 47626 N N    . ALA F 1 371 ? 20.393   5.154   119.449 1.00 124.42 ? 371 ALA F N    1 
ATOM 47627 C CA   . ALA F 1 371 ? 20.619   5.779   118.154 1.00 113.43 ? 371 ALA F CA   1 
ATOM 47628 C C    . ALA F 1 371 ? 21.869   6.644   118.214 1.00 106.00 ? 371 ALA F C    1 
ATOM 47629 O O    . ALA F 1 371 ? 21.952   7.584   119.009 1.00 100.99 ? 371 ALA F O    1 
ATOM 47630 C CB   . ALA F 1 371 ? 19.409   6.621   117.757 1.00 107.31 ? 371 ALA F CB   1 
ATOM 47631 H H    . ALA F 1 371 ? 19.601   5.268   119.764 1.00 124.98 ? 371 ALA F H    1 
ATOM 47632 H HA   . ALA F 1 371 ? 20.751   5.093   117.482 1.00 114.03 ? 371 ALA F HA   1 
ATOM 47633 H HB1  . ALA F 1 371 ? 18.624   6.052   117.738 1.00 117.67 ? 371 ALA F HB1  1 
ATOM 47634 H HB2  . ALA F 1 371 ? 19.565   7.004   116.879 1.00 109.19 ? 371 ALA F HB2  1 
ATOM 47635 H HB3  . ALA F 1 371 ? 19.289   7.327   118.411 1.00 115.14 ? 371 ALA F HB3  1 
ATOM 47636 N N    . ALA F 1 372 ? 22.844   6.325   117.366 1.00 100.74 ? 372 ALA F N    1 
ATOM 47637 C CA   . ALA F 1 372 ? 24.170   6.907   117.506 1.00 93.67  ? 372 ALA F CA   1 
ATOM 47638 C C    . ALA F 1 372 ? 24.869   7.048   116.161 1.00 89.52  ? 372 ALA F C    1 
ATOM 47639 O O    . ALA F 1 372 ? 24.221   7.031   115.110 1.00 88.83  ? 372 ALA F O    1 
ATOM 47640 C CB   . ALA F 1 372 ? 25.013   6.059   118.459 1.00 95.30  ? 372 ALA F CB   1 
ATOM 47641 H H    . ALA F 1 372 ? 22.762   5.778   116.708 1.00 101.66 ? 372 ALA F H    1 
ATOM 47642 H HA   . ALA F 1 372 ? 24.086   7.793   117.890 1.00 90.84  ? 372 ALA F HA   1 
ATOM 47643 H HB1  . ALA F 1 372 ? 25.256   5.230   118.019 1.00 95.67  ? 372 ALA F HB1  1 
ATOM 47644 H HB2  . ALA F 1 372 ? 25.809   6.559   118.695 1.00 90.25  ? 372 ALA F HB2  1 
ATOM 47645 H HB3  . ALA F 1 372 ? 24.496   5.877   119.259 1.00 97.56  ? 372 ALA F HB3  1 
ATOM 47646 N N    . ASP F 1 373 ? 26.190   7.207   116.205 1.00 87.13  ? 373 ASP F N    1 
ATOM 47647 C CA   . ASP F 1 373 ? 26.996   7.490   115.023 1.00 88.51  ? 373 ASP F CA   1 
ATOM 47648 C C    . ASP F 1 373 ? 26.515   6.681   113.826 1.00 84.02  ? 373 ASP F C    1 
ATOM 47649 O O    . ASP F 1 373 ? 26.362   5.460   113.913 1.00 82.54  ? 373 ASP F O    1 
ATOM 47650 C CB   . ASP F 1 373 ? 28.458   7.175   115.318 1.00 89.05  ? 373 ASP F CB   1 
ATOM 47651 C CG   . ASP F 1 373 ? 29.389   7.694   114.252 1.00 92.85  ? 373 ASP F CG   1 
ATOM 47652 O OD1  . ASP F 1 373 ? 28.959   8.541   113.442 1.00 91.45  ? 373 ASP F OD1  1 
ATOM 47653 O OD2  . ASP F 1 373 ? 30.563   7.275   114.241 1.00 95.43  ? 373 ASP F OD2  1 
ATOM 47654 H H    . ASP F 1 373 ? 26.656   7.158   116.925 1.00 87.25  ? 373 ASP F H    1 
ATOM 47655 H HA   . ASP F 1 373 ? 26.922   8.432   114.804 1.00 85.77  ? 373 ASP F HA   1 
ATOM 47656 H HB2  . ASP F 1 373 ? 28.710   7.553   116.170 1.00 84.59  ? 373 ASP F HB2  1 
ATOM 47657 H HB3  . ASP F 1 373 ? 28.562   6.212   115.349 1.00 85.97  ? 373 ASP F HB3  1 
ATOM 47658 N N    . GLY F 1 374 ? 26.291   7.362   112.706 1.00 83.66  ? 374 GLY F N    1 
ATOM 47659 C CA   . GLY F 1 374 ? 25.842   6.733   111.485 1.00 81.77  ? 374 GLY F CA   1 
ATOM 47660 C C    . GLY F 1 374 ? 24.377   6.942   111.172 1.00 83.03  ? 374 GLY F C    1 
ATOM 47661 O O    . GLY F 1 374 ? 23.972   6.735   110.022 1.00 84.30  ? 374 GLY F O    1 
ATOM 47662 H H    . GLY F 1 374 ? 26.393   8.214   112.635 1.00 82.19  ? 374 GLY F H    1 
ATOM 47663 H HA2  . GLY F 1 374 ? 26.357   7.090   110.746 1.00 79.48  ? 374 GLY F HA2  1 
ATOM 47664 H HA3  . GLY F 1 374 ? 26.007   5.779   111.536 1.00 83.20  ? 374 GLY F HA3  1 
ATOM 47665 N N    . ASP F 1 375 ? 23.574   7.339   112.156 1.00 83.60  ? 375 ASP F N    1 
ATOM 47666 C CA   . ASP F 1 375 ? 22.167   7.636   111.932 1.00 79.03  ? 375 ASP F CA   1 
ATOM 47667 C C    . ASP F 1 375 ? 21.991   9.146   111.828 1.00 72.39  ? 375 ASP F C    1 
ATOM 47668 O O    . ASP F 1 375 ? 22.190   9.858   112.820 1.00 74.68  ? 375 ASP F O    1 
ATOM 47669 C CB   . ASP F 1 375 ? 21.308   7.070   113.062 1.00 79.40  ? 375 ASP F CB   1 
ATOM 47670 C CG   . ASP F 1 375 ? 21.591   5.608   113.327 1.00 85.97  ? 375 ASP F CG   1 
ATOM 47671 O OD1  . ASP F 1 375 ? 21.716   4.842   112.350 1.00 79.96  ? 375 ASP F OD1  1 
ATOM 47672 O OD2  . ASP F 1 375 ? 21.687   5.224   114.512 1.00 93.76  ? 375 ASP F OD2  1 
ATOM 47673 H H    . ASP F 1 375 ? 23.825   7.445   112.971 1.00 83.01  ? 375 ASP F H    1 
ATOM 47674 H HA   . ASP F 1 375 ? 21.882   7.217   111.108 1.00 81.64  ? 375 ASP F HA   1 
ATOM 47675 H HB2  . ASP F 1 375 ? 21.492   7.564   113.876 1.00 83.23  ? 375 ASP F HB2  1 
ATOM 47676 H HB3  . ASP F 1 375 ? 20.371   7.157   112.824 1.00 80.16  ? 375 ASP F HB3  1 
ATOM 47677 N N    . PRO F 1 376 ? 21.629   9.676   110.661 1.00 66.85  ? 376 PRO F N    1 
ATOM 47678 C CA   . PRO F 1 376 ? 21.539   11.132  110.524 1.00 64.10  ? 376 PRO F CA   1 
ATOM 47679 C C    . PRO F 1 376 ? 20.507   11.720  111.470 1.00 63.65  ? 376 PRO F C    1 
ATOM 47680 O O    . PRO F 1 376 ? 19.451   11.133  111.711 1.00 69.08  ? 376 PRO F O    1 
ATOM 47681 C CB   . PRO F 1 376 ? 21.133   11.328  109.060 1.00 66.07  ? 376 PRO F CB   1 
ATOM 47682 C CG   . PRO F 1 376 ? 20.476   10.061  108.676 1.00 68.36  ? 376 PRO F CG   1 
ATOM 47683 C CD   . PRO F 1 376 ? 21.170   8.984   109.445 1.00 69.63  ? 376 PRO F CD   1 
ATOM 47684 H HA   . PRO F 1 376 ? 22.403   11.545  110.679 1.00 66.84  ? 376 PRO F HA   1 
ATOM 47685 H HB2  . PRO F 1 376 ? 20.515   12.071  108.990 1.00 66.87  ? 376 PRO F HB2  1 
ATOM 47686 H HB3  . PRO F 1 376 ? 21.923   11.482  108.519 1.00 66.85  ? 376 PRO F HB3  1 
ATOM 47687 H HG2  . PRO F 1 376 ? 19.536   10.097  108.915 1.00 68.24  ? 376 PRO F HG2  1 
ATOM 47688 H HG3  . PRO F 1 376 ? 20.580   9.917   107.723 1.00 69.01  ? 376 PRO F HG3  1 
ATOM 47689 H HD2  . PRO F 1 376 ? 20.545   8.277   109.672 1.00 71.37  ? 376 PRO F HD2  1 
ATOM 47690 H HD3  . PRO F 1 376 ? 21.926   8.642   108.944 1.00 71.49  ? 376 PRO F HD3  1 
ATOM 47691 N N    . ARG F 1 377 ? 20.828   12.890  112.009 1.00 59.34  ? 377 ARG F N    1 
ATOM 47692 C CA   . ARG F 1 377 ? 19.917   13.653  112.850 1.00 56.61  ? 377 ARG F CA   1 
ATOM 47693 C C    . ARG F 1 377 ? 19.609   14.969  112.156 1.00 56.30  ? 377 ARG F C    1 
ATOM 47694 O O    . ARG F 1 377 ? 20.522   15.742  111.849 1.00 61.15  ? 377 ARG F O    1 
ATOM 47695 C CB   . ARG F 1 377 ? 20.517   13.903  114.231 1.00 56.73  ? 377 ARG F CB   1 
ATOM 47696 C CG   . ARG F 1 377 ? 19.581   14.622  115.173 1.00 53.82  ? 377 ARG F CG   1 
ATOM 47697 C CD   . ARG F 1 377 ? 20.051   14.501  116.599 1.00 57.17  ? 377 ARG F CD   1 
ATOM 47698 N NE   . ARG F 1 377 ? 19.203   15.242  117.524 1.00 56.28  ? 377 ARG F NE   1 
ATOM 47699 C CZ   . ARG F 1 377 ? 18.096   14.768  118.077 1.00 58.30  ? 377 ARG F CZ   1 
ATOM 47700 N NH1  . ARG F 1 377 ? 17.650   13.554  117.801 1.00 60.69  ? 377 ARG F NH1  1 
ATOM 47701 N NH2  . ARG F 1 377 ? 17.421   15.530  118.931 1.00 61.28  ? 377 ARG F NH2  1 
ATOM 47702 H H    . ARG F 1 377 ? 21.591   13.272  111.899 1.00 62.42  ? 377 ARG F H    1 
ATOM 47703 H HA   . ARG F 1 377 ? 19.088   13.162  112.962 1.00 59.02  ? 377 ARG F HA   1 
ATOM 47704 H HB2  . ARG F 1 377 ? 20.737   13.049  114.632 1.00 60.57  ? 377 ARG F HB2  1 
ATOM 47705 H HB3  . ARG F 1 377 ? 21.319   14.440  114.135 1.00 60.09  ? 377 ARG F HB3  1 
ATOM 47706 H HG2  . ARG F 1 377 ? 19.547   15.563  114.939 1.00 54.44  ? 377 ARG F HG2  1 
ATOM 47707 H HG3  . ARG F 1 377 ? 18.697   14.227  115.109 1.00 56.09  ? 377 ARG F HG3  1 
ATOM 47708 H HD2  . ARG F 1 377 ? 20.045   13.567  116.858 1.00 61.05  ? 377 ARG F HD2  1 
ATOM 47709 H HD3  . ARG F 1 377 ? 20.951   14.858  116.665 1.00 60.65  ? 377 ARG F HD3  1 
ATOM 47710 H HE   . ARG F 1 377 ? 19.459   16.030  117.755 1.00 59.37  ? 377 ARG F HE   1 
ATOM 47711 H HH11 . ARG F 1 377 ? 18.076   13.049  117.252 1.00 60.62  ? 377 ARG F HH11 1 
ATOM 47712 H HH12 . ARG F 1 377 ? 16.928   13.268  118.173 1.00 61.04  ? 377 ARG F HH12 1 
ATOM 47713 H HH21 . ARG F 1 377 ? 17.704   16.321  119.116 1.00 62.11  ? 377 ARG F HH21 1 
ATOM 47714 H HH22 . ARG F 1 377 ? 16.701   15.235  119.296 1.00 61.43  ? 377 ARG F HH22 1 
ATOM 47715 N N    . TYR F 1 378 ? 18.328   15.222  111.920 1.00 56.15  ? 378 TYR F N    1 
ATOM 47716 C CA   . TYR F 1 378 ? 17.872   16.402  111.201 1.00 54.31  ? 378 TYR F CA   1 
ATOM 47717 C C    . TYR F 1 378 ? 17.254   17.381  112.183 1.00 55.65  ? 378 TYR F C    1 
ATOM 47718 O O    . TYR F 1 378 ? 16.398   16.998  112.987 1.00 60.51  ? 378 TYR F O    1 
ATOM 47719 C CB   . TYR F 1 378 ? 16.848   16.028  110.130 1.00 54.01  ? 378 TYR F CB   1 
ATOM 47720 C CG   . TYR F 1 378 ? 17.433   15.296  108.949 1.00 55.78  ? 378 TYR F CG   1 
ATOM 47721 C CD1  . TYR F 1 378 ? 17.726   13.945  109.025 1.00 59.06  ? 378 TYR F CD1  1 
ATOM 47722 C CD2  . TYR F 1 378 ? 17.688   15.954  107.757 1.00 55.10  ? 378 TYR F CD2  1 
ATOM 47723 C CE1  . TYR F 1 378 ? 18.258   13.271  107.950 1.00 61.75  ? 378 TYR F CE1  1 
ATOM 47724 C CE2  . TYR F 1 378 ? 18.221   15.288  106.678 1.00 58.17  ? 378 TYR F CE2  1 
ATOM 47725 C CZ   . TYR F 1 378 ? 18.504   13.947  106.779 1.00 62.70  ? 378 TYR F CZ   1 
ATOM 47726 O OH   . TYR F 1 378 ? 19.037   13.279  105.702 1.00 68.72  ? 378 TYR F OH   1 
ATOM 47727 H H    . TYR F 1 378 ? 17.686   14.710  112.174 1.00 57.79  ? 378 TYR F H    1 
ATOM 47728 H HA   . TYR F 1 378 ? 18.626   16.833  110.770 1.00 56.43  ? 378 TYR F HA   1 
ATOM 47729 H HB2  . TYR F 1 378 ? 16.173   15.456  110.528 1.00 55.74  ? 378 TYR F HB2  1 
ATOM 47730 H HB3  . TYR F 1 378 ? 16.435   16.840  109.797 1.00 55.21  ? 378 TYR F HB3  1 
ATOM 47731 H HD1  . TYR F 1 378 ? 17.561   13.485  109.817 1.00 59.12  ? 378 TYR F HD1  1 
ATOM 47732 H HD2  . TYR F 1 378 ? 17.497   16.861  107.686 1.00 56.50  ? 378 TYR F HD2  1 
ATOM 47733 H HE1  . TYR F 1 378 ? 18.452   12.364  108.016 1.00 62.51  ? 378 TYR F HE1  1 
ATOM 47734 H HE2  . TYR F 1 378 ? 18.388   15.743  105.884 1.00 59.89  ? 378 TYR F HE2  1 
ATOM 47735 H HH   . TYR F 1 378 ? 19.169   12.474  105.902 1.00 66.54  ? 378 TYR F HH   1 
ATOM 47736 N N    . ALA F 1 379 ? 17.692   18.637  112.114 1.00 51.18  ? 379 ALA F N    1 
ATOM 47737 C CA   . ALA F 1 379 ? 17.120   19.737  112.877 1.00 48.11  ? 379 ALA F CA   1 
ATOM 47738 C C    . ALA F 1 379 ? 16.576   20.763  111.897 1.00 53.13  ? 379 ALA F C    1 
ATOM 47739 O O    . ALA F 1 379 ? 17.285   21.179  110.974 1.00 62.63  ? 379 ALA F O    1 
ATOM 47740 C CB   . ALA F 1 379 ? 18.163   20.373  113.796 1.00 50.07  ? 379 ALA F CB   1 
ATOM 47741 H H    . ALA F 1 379 ? 18.345   18.881  111.610 1.00 55.01  ? 379 ALA F H    1 
ATOM 47742 H HA   . ALA F 1 379 ? 16.387   19.411  113.421 1.00 51.37  ? 379 ALA F HA   1 
ATOM 47743 H HB1  . ALA F 1 379 ? 17.747   21.093  114.294 1.00 52.83  ? 379 ALA F HB1  1 
ATOM 47744 H HB2  . ALA F 1 379 ? 18.889   20.721  113.255 1.00 54.22  ? 379 ALA F HB2  1 
ATOM 47745 H HB3  . ALA F 1 379 ? 18.498   19.698  114.407 1.00 52.65  ? 379 ALA F HB3  1 
ATOM 47746 N N    . PHE F 1 380 ? 15.325   21.170  112.093 1.00 54.18  ? 380 PHE F N    1 
ATOM 47747 C CA   . PHE F 1 380 ? 14.641   21.998  111.112 1.00 52.15  ? 380 PHE F CA   1 
ATOM 47748 C C    . PHE F 1 380 ? 13.724   22.987  111.814 1.00 53.01  ? 380 PHE F C    1 
ATOM 47749 O O    . PHE F 1 380 ? 13.453   22.877  113.012 1.00 56.76  ? 380 PHE F O    1 
ATOM 47750 C CB   . PHE F 1 380 ? 13.836   21.142  110.131 1.00 51.90  ? 380 PHE F CB   1 
ATOM 47751 C CG   . PHE F 1 380 ? 12.992   20.100  110.796 1.00 49.50  ? 380 PHE F CG   1 
ATOM 47752 C CD1  . PHE F 1 380 ? 13.526   18.872  111.130 1.00 47.70  ? 380 PHE F CD1  1 
ATOM 47753 C CD2  . PHE F 1 380 ? 11.664   20.346  111.081 1.00 52.93  ? 380 PHE F CD2  1 
ATOM 47754 C CE1  . PHE F 1 380 ? 12.757   17.915  111.737 1.00 49.67  ? 380 PHE F CE1  1 
ATOM 47755 C CE2  . PHE F 1 380 ? 10.888   19.388  111.689 1.00 53.79  ? 380 PHE F CE2  1 
ATOM 47756 C CZ   . PHE F 1 380 ? 11.436   18.170  112.019 1.00 51.96  ? 380 PHE F CZ   1 
ATOM 47757 H H    . PHE F 1 380 ? 14.852   20.978  112.785 1.00 54.39  ? 380 PHE F H    1 
ATOM 47758 H HA   . PHE F 1 380 ? 15.295   22.503  110.606 1.00 54.18  ? 380 PHE F HA   1 
ATOM 47759 H HB2  . PHE F 1 380 ? 13.248   21.719  109.620 1.00 52.73  ? 380 PHE F HB2  1 
ATOM 47760 H HB3  . PHE F 1 380 ? 14.452   20.688  109.536 1.00 52.23  ? 380 PHE F HB3  1 
ATOM 47761 H HD1  . PHE F 1 380 ? 14.419   18.694  110.944 1.00 50.39  ? 380 PHE F HD1  1 
ATOM 47762 H HD2  . PHE F 1 380 ? 11.291   21.168  110.860 1.00 53.18  ? 380 PHE F HD2  1 
ATOM 47763 H HE1  . PHE F 1 380 ? 13.131   17.095  111.959 1.00 51.16  ? 380 PHE F HE1  1 
ATOM 47764 H HE2  . PHE F 1 380 ? 9.995    19.563  111.878 1.00 53.29  ? 380 PHE F HE2  1 
ATOM 47765 H HZ   . PHE F 1 380 ? 10.913   17.520  112.430 1.00 51.79  ? 380 PHE F HZ   1 
ATOM 47766 N N    . GLY F 1 381 ? 13.243   23.958  111.036 1.00 55.48  ? 381 GLY F N    1 
ATOM 47767 C CA   . GLY F 1 381 ? 12.389   25.007  111.541 1.00 56.82  ? 381 GLY F CA   1 
ATOM 47768 C C    . GLY F 1 381 ? 10.953   24.881  111.051 1.00 56.02  ? 381 GLY F C    1 
ATOM 47769 O O    . GLY F 1 381 ? 10.540   23.886  110.461 1.00 58.45  ? 381 GLY F O    1 
ATOM 47770 H H    . GLY F 1 381 ? 13.402   24.020  110.192 1.00 56.45  ? 381 GLY F H    1 
ATOM 47771 H HA2  . GLY F 1 381 ? 12.384   24.984  112.510 1.00 57.44  ? 381 GLY F HA2  1 
ATOM 47772 H HA3  . GLY F 1 381 ? 12.733   25.868  111.257 1.00 60.36  ? 381 GLY F HA3  1 
ATOM 47773 N N    . ARG F 1 382 ? 10.188   25.941  111.312 1.00 53.34  ? 382 ARG F N    1 
ATOM 47774 C CA   . ARG F 1 382 ? 8.756    25.919  111.044 1.00 52.96  ? 382 ARG F CA   1 
ATOM 47775 C C    . ARG F 1 382 ? 8.434    25.934  109.557 1.00 54.52  ? 382 ARG F C    1 
ATOM 47776 O O    . ARG F 1 382 ? 7.305    25.603  109.180 1.00 57.35  ? 382 ARG F O    1 
ATOM 47777 C CB   . ARG F 1 382 ? 8.094    27.105  111.743 1.00 54.98  ? 382 ARG F CB   1 
ATOM 47778 C CG   . ARG F 1 382 ? 8.098    26.972  113.252 1.00 58.23  ? 382 ARG F CG   1 
ATOM 47779 C CD   . ARG F 1 382 ? 7.591    28.219  113.937 1.00 59.38  ? 382 ARG F CD   1 
ATOM 47780 N NE   . ARG F 1 382 ? 8.643    29.214  114.096 1.00 65.51  ? 382 ARG F NE   1 
ATOM 47781 C CZ   . ARG F 1 382 ? 9.478    29.266  115.125 1.00 66.93  ? 382 ARG F CZ   1 
ATOM 47782 N NH1  . ARG F 1 382 ? 9.422    28.383  116.108 1.00 63.44  ? 382 ARG F NH1  1 
ATOM 47783 N NH2  . ARG F 1 382 ? 10.394   30.228  115.168 1.00 68.17  ? 382 ARG F NH2  1 
ATOM 47784 H H    . ARG F 1 382 ? 10.475   26.681  111.642 1.00 57.73  ? 382 ARG F H    1 
ATOM 47785 H HA   . ARG F 1 382 ? 8.379    25.109  111.416 1.00 55.68  ? 382 ARG F HA   1 
ATOM 47786 H HB2  . ARG F 1 382 ? 8.572    27.916  111.511 1.00 58.42  ? 382 ARG F HB2  1 
ATOM 47787 H HB3  . ARG F 1 382 ? 7.171    27.168  111.450 1.00 57.03  ? 382 ARG F HB3  1 
ATOM 47788 H HG2  . ARG F 1 382 ? 7.531    26.230  113.507 1.00 59.28  ? 382 ARG F HG2  1 
ATOM 47789 H HG3  . ARG F 1 382 ? 9.007    26.813  113.552 1.00 58.88  ? 382 ARG F HG3  1 
ATOM 47790 H HD2  . ARG F 1 382 ? 6.887    28.609  113.396 1.00 62.09  ? 382 ARG F HD2  1 
ATOM 47791 H HD3  . ARG F 1 382 ? 7.247    27.987  114.813 1.00 62.13  ? 382 ARG F HD3  1 
ATOM 47792 H HE   . ARG F 1 382 ? 8.723    29.814  113.484 1.00 67.04  ? 382 ARG F HE   1 
ATOM 47793 H HH11 . ARG F 1 382 ? 8.835    27.754  116.094 1.00 63.28  ? 382 ARG F HH11 1 
ATOM 47794 H HH12 . ARG F 1 382 ? 9.975    28.436  116.764 1.00 63.51  ? 382 ARG F HH12 1 
ATOM 47795 H HH21 . ARG F 1 382 ? 10.440   30.808  114.534 1.00 68.53  ? 382 ARG F HH21 1 
ATOM 47796 H HH22 . ARG F 1 382 ? 10.941   30.271  115.830 1.00 67.12  ? 382 ARG F HH22 1 
ATOM 47797 N N    . GLN F 1 383 ? 9.386    26.310  108.706 1.00 54.94  ? 383 GLN F N    1 
ATOM 47798 C CA   . GLN F 1 383 ? 9.168    26.217  107.270 1.00 51.48  ? 383 GLN F CA   1 
ATOM 47799 C C    . GLN F 1 383 ? 9.187    24.782  106.771 1.00 50.68  ? 383 GLN F C    1 
ATOM 47800 O O    . GLN F 1 383 ? 8.605    24.499  105.719 1.00 53.14  ? 383 GLN F O    1 
ATOM 47801 C CB   . GLN F 1 383 ? 10.233   27.009  106.516 1.00 53.84  ? 383 GLN F CB   1 
ATOM 47802 C CG   . GLN F 1 383 ? 9.988    28.498  106.430 1.00 55.15  ? 383 GLN F CG   1 
ATOM 47803 C CD   . GLN F 1 383 ? 10.321   29.054  105.060 1.00 59.89  ? 383 GLN F CD   1 
ATOM 47804 O OE1  . GLN F 1 383 ? 11.093   30.003  104.934 1.00 66.16  ? 383 GLN F OE1  1 
ATOM 47805 N NE2  . GLN F 1 383 ? 9.731    28.469  104.025 1.00 59.22  ? 383 GLN F NE2  1 
ATOM 47806 H H    . GLN F 1 383 ? 10.156   26.621  108.933 1.00 56.44  ? 383 GLN F H    1 
ATOM 47807 H HA   . GLN F 1 383 ? 8.301    26.596  107.056 1.00 53.34  ? 383 GLN F HA   1 
ATOM 47808 H HB2  . GLN F 1 383 ? 11.083   26.883  106.967 1.00 56.80  ? 383 GLN F HB2  1 
ATOM 47809 H HB3  . GLN F 1 383 ? 10.293   26.661  105.613 1.00 54.14  ? 383 GLN F HB3  1 
ATOM 47810 H HG2  . GLN F 1 383 ? 9.053    28.680  106.610 1.00 57.48  ? 383 GLN F HG2  1 
ATOM 47811 H HG3  . GLN F 1 383 ? 10.547   28.950  107.082 1.00 58.91  ? 383 GLN F HG3  1 
ATOM 47812 H HE21 . GLN F 1 383 ? 9.195    27.808  104.152 1.00 56.99  ? 383 GLN F HE21 1 
ATOM 47813 H HE22 . GLN F 1 383 ? 9.886    28.748  103.227 1.00 57.99  ? 383 GLN F HE22 1 
ATOM 47814 N N    . HIS F 1 384 ? 9.839    23.872  107.496 1.00 48.60  ? 384 HIS F N    1 
ATOM 47815 C CA   . HIS F 1 384 ? 10.202   22.569  106.953 1.00 49.92  ? 384 HIS F CA   1 
ATOM 47816 C C    . HIS F 1 384 ? 9.679    21.406  107.788 1.00 51.78  ? 384 HIS F C    1 
ATOM 47817 O O    . HIS F 1 384 ? 10.175   20.284  107.649 1.00 54.37  ? 384 HIS F O    1 
ATOM 47818 C CB   . HIS F 1 384 ? 11.721   22.481  106.809 1.00 52.21  ? 384 HIS F CB   1 
ATOM 47819 C CG   . HIS F 1 384 ? 12.309   23.586  105.988 1.00 51.96  ? 384 HIS F CG   1 
ATOM 47820 N ND1  . HIS F 1 384 ? 12.944   24.672  106.549 1.00 55.91  ? 384 HIS F ND1  1 
ATOM 47821 C CD2  . HIS F 1 384 ? 12.352   23.776  104.649 1.00 49.05  ? 384 HIS F CD2  1 
ATOM 47822 C CE1  . HIS F 1 384 ? 13.356   25.481  105.591 1.00 54.65  ? 384 HIS F CE1  1 
ATOM 47823 N NE2  . HIS F 1 384 ? 13.009   24.960  104.428 1.00 52.53  ? 384 HIS F NE2  1 
ATOM 47824 H H    . HIS F 1 384 ? 10.082   23.988  108.313 1.00 51.72  ? 384 HIS F H    1 
ATOM 47825 H HA   . HIS F 1 384 ? 9.821    22.486  106.066 1.00 50.93  ? 384 HIS F HA   1 
ATOM 47826 H HB2  . HIS F 1 384 ? 12.120   22.525  107.692 1.00 52.39  ? 384 HIS F HB2  1 
ATOM 47827 H HB3  . HIS F 1 384 ? 11.950   21.639  106.387 1.00 52.26  ? 384 HIS F HB3  1 
ATOM 47828 H HD2  . HIS F 1 384 ? 12.002   23.209  104.000 1.00 50.47  ? 384 HIS F HD2  1 
ATOM 47829 H HE1  . HIS F 1 384 ? 13.813   26.281  105.714 1.00 55.60  ? 384 HIS F HE1  1 
ATOM 47830 H HE2  . HIS F 1 384 ? 13.169   25.307  103.658 1.00 54.08  ? 384 HIS F HE2  1 
ATOM 47831 N N    . GLY F 1 385 ? 8.691    21.637  108.648 1.00 51.31  ? 385 GLY F N    1 
ATOM 47832 C CA   . GLY F 1 385 ? 8.019    20.572  109.368 1.00 50.26  ? 385 GLY F CA   1 
ATOM 47833 C C    . GLY F 1 385 ? 7.696    20.878  110.814 1.00 48.55  ? 385 GLY F C    1 
ATOM 47834 O O    . GLY F 1 385 ? 6.742    20.300  111.354 1.00 56.98  ? 385 GLY F O    1 
ATOM 47835 H H    . GLY F 1 385 ? 8.385    22.420  108.827 1.00 52.11  ? 385 GLY F H    1 
ATOM 47836 H HA2  . GLY F 1 385 ? 7.185    20.370  108.915 1.00 52.27  ? 385 GLY F HA2  1 
ATOM 47837 H HA3  . GLY F 1 385 ? 8.572    19.776  109.349 1.00 50.56  ? 385 GLY F HA3  1 
ATOM 47838 N N    . GLN F 1 386 ? 8.449    21.755  111.470 1.00 46.74  ? 386 GLN F N    1 
ATOM 47839 C CA   . GLN F 1 386 ? 8.153    22.065  112.861 1.00 48.27  ? 386 GLN F CA   1 
ATOM 47840 C C    . GLN F 1 386 ? 6.794    22.743  112.963 1.00 50.14  ? 386 GLN F C    1 
ATOM 47841 O O    . GLN F 1 386 ? 6.335    23.408  112.031 1.00 52.22  ? 386 GLN F O    1 
ATOM 47842 C CB   . GLN F 1 386 ? 9.235    22.963  113.457 1.00 51.29  ? 386 GLN F CB   1 
ATOM 47843 C CG   . GLN F 1 386 ? 8.999    23.307  114.915 1.00 53.47  ? 386 GLN F CG   1 
ATOM 47844 C CD   . GLN F 1 386 ? 10.170   24.027  115.546 1.00 57.98  ? 386 GLN F CD   1 
ATOM 47845 O OE1  . GLN F 1 386 ? 10.723   24.961  114.970 1.00 56.71  ? 386 GLN F OE1  1 
ATOM 47846 N NE2  . GLN F 1 386 ? 10.559   23.589  116.736 1.00 60.67  ? 386 GLN F NE2  1 
ATOM 47847 H H    . GLN F 1 386 ? 9.124    22.174  111.141 1.00 51.02  ? 386 GLN F H    1 
ATOM 47848 H HA   . GLN F 1 386 ? 8.124    21.242  113.374 1.00 49.81  ? 386 GLN F HA   1 
ATOM 47849 H HB2  . GLN F 1 386 ? 10.089   22.507  113.395 1.00 52.42  ? 386 GLN F HB2  1 
ATOM 47850 H HB3  . GLN F 1 386 ? 9.267    23.793  112.958 1.00 53.49  ? 386 GLN F HB3  1 
ATOM 47851 H HG2  . GLN F 1 386 ? 8.225    23.888  114.982 1.00 53.63  ? 386 GLN F HG2  1 
ATOM 47852 H HG3  . GLN F 1 386 ? 8.845    22.490  115.413 1.00 53.23  ? 386 GLN F HG3  1 
ATOM 47853 H HE21 . GLN F 1 386 ? 10.148   22.931  117.107 1.00 59.32  ? 386 GLN F HE21 1 
ATOM 47854 H HE22 . GLN F 1 386 ? 11.221   23.963  117.137 1.00 60.70  ? 386 GLN F HE22 1 
ATOM 47855 N N    . LYS F 1 387 ? 6.141    22.560  114.110 1.00 50.14  ? 387 LYS F N    1 
ATOM 47856 C CA   . LYS F 1 387 ? 4.803    23.099  114.308 1.00 51.78  ? 387 LYS F CA   1 
ATOM 47857 C C    . LYS F 1 387 ? 4.796    24.592  114.010 1.00 52.51  ? 387 LYS F C    1 
ATOM 47858 O O    . LYS F 1 387 ? 5.624    25.339  114.538 1.00 58.85  ? 387 LYS F O    1 
ATOM 47859 C CB   . LYS F 1 387 ? 4.328    22.830  115.738 1.00 54.38  ? 387 LYS F CB   1 
ATOM 47860 C CG   . LYS F 1 387 ? 2.880    23.215  116.035 1.00 55.07  ? 387 LYS F CG   1 
ATOM 47861 C CD   . LYS F 1 387 ? 1.919    22.828  114.919 1.00 58.60  ? 387 LYS F CD   1 
ATOM 47862 C CE   . LYS F 1 387 ? 0.571    22.358  115.455 1.00 63.04  ? 387 LYS F CE   1 
ATOM 47863 N NZ   . LYS F 1 387 ? 0.682    21.240  116.435 1.00 67.47  ? 387 LYS F NZ   1 
ATOM 47864 H H    . LYS F 1 387 ? 6.453    22.130  114.786 1.00 51.69  ? 387 LYS F H    1 
ATOM 47865 H HA   . LYS F 1 387 ? 4.206    22.662  113.686 1.00 53.04  ? 387 LYS F HA   1 
ATOM 47866 H HB2  . LYS F 1 387 ? 4.420    21.882  115.919 1.00 54.36  ? 387 LYS F HB2  1 
ATOM 47867 H HB3  . LYS F 1 387 ? 4.892    23.332  116.347 1.00 54.62  ? 387 LYS F HB3  1 
ATOM 47868 H HG2  . LYS F 1 387 ? 2.602    22.775  116.852 1.00 57.58  ? 387 LYS F HG2  1 
ATOM 47869 H HG3  . LYS F 1 387 ? 2.831    24.178  116.147 1.00 56.02  ? 387 LYS F HG3  1 
ATOM 47870 H HD2  . LYS F 1 387 ? 1.770    23.594  114.342 1.00 58.87  ? 387 LYS F HD2  1 
ATOM 47871 H HD3  . LYS F 1 387 ? 2.295    22.093  114.412 1.00 58.03  ? 387 LYS F HD3  1 
ATOM 47872 H HE2  . LYS F 1 387 ? 0.133    23.101  115.900 1.00 65.31  ? 387 LYS F HE2  1 
ATOM 47873 H HE3  . LYS F 1 387 ? 0.028    22.051  114.713 1.00 64.00  ? 387 LYS F HE3  1 
ATOM 47874 H HZ1  . LYS F 1 387 ? 1.217    20.606  116.113 1.00 65.45  ? 387 LYS F HZ1  1 
ATOM 47875 H HZ2  . LYS F 1 387 ? 1.015    21.538  117.204 1.00 67.38  ? 387 LYS F HZ2  1 
ATOM 47876 H HZ3  . LYS F 1 387 ? -0.123   20.891  116.586 1.00 68.14  ? 387 LYS F HZ3  1 
ATOM 47877 N N    . THR F 1 388 ? 3.862    25.038  113.172 1.00 51.31  ? 388 THR F N    1 
ATOM 47878 C CA   . THR F 1 388 ? 3.893    26.415  112.695 1.00 53.27  ? 388 THR F CA   1 
ATOM 47879 C C    . THR F 1 388 ? 3.521    27.418  113.777 1.00 58.58  ? 388 THR F C    1 
ATOM 47880 O O    . THR F 1 388 ? 3.667    28.625  113.558 1.00 63.97  ? 388 THR F O    1 
ATOM 47881 C CB   . THR F 1 388 ? 2.956    26.579  111.499 1.00 58.52  ? 388 THR F CB   1 
ATOM 47882 O OG1  . THR F 1 388 ? 1.626    26.198  111.870 1.00 67.03  ? 388 THR F OG1  1 
ATOM 47883 C CG2  . THR F 1 388 ? 3.420    25.718  110.337 1.00 58.51  ? 388 THR F CG2  1 
ATOM 47884 H H    . THR F 1 388 ? 3.208    24.568  112.868 1.00 54.32  ? 388 THR F H    1 
ATOM 47885 H HA   . THR F 1 388 ? 4.793    26.621  112.398 1.00 55.20  ? 388 THR F HA   1 
ATOM 47886 H HB   . THR F 1 388 ? 2.957    27.505  111.212 1.00 58.52  ? 388 THR F HB   1 
ATOM 47887 H HG1  . THR F 1 388 ? 1.109    26.288  111.214 1.00 65.78  ? 388 THR F HG1  1 
ATOM 47888 H HG21 . THR F 1 388 ? 2.868    25.887  109.558 1.00 58.71  ? 388 THR F HG21 1 
ATOM 47889 H HG22 . THR F 1 388 ? 4.343    25.923  110.120 1.00 57.35  ? 388 THR F HG22 1 
ATOM 47890 H HG23 . THR F 1 388 ? 3.354    24.779  110.573 1.00 57.41  ? 388 THR F HG23 1 
ATOM 47891 N N    . THR F 1 389 ? 3.051    26.957  114.934 1.00 57.87  ? 389 THR F N    1 
ATOM 47892 C CA   . THR F 1 389 ? 2.585    27.846  115.989 1.00 57.40  ? 389 THR F CA   1 
ATOM 47893 C C    . THR F 1 389 ? 3.477    27.843  117.222 1.00 57.20  ? 389 THR F C    1 
ATOM 47894 O O    . THR F 1 389 ? 3.195    28.585  118.167 1.00 60.21  ? 389 THR F O    1 
ATOM 47895 C CB   . THR F 1 389 ? 1.162    27.467  116.399 1.00 63.40  ? 389 THR F CB   1 
ATOM 47896 O OG1  . THR F 1 389 ? 1.204    26.371  117.322 1.00 69.07  ? 389 THR F OG1  1 
ATOM 47897 C CG2  . THR F 1 389 ? 0.352    27.067  115.186 1.00 62.91  ? 389 THR F CG2  1 
ATOM 47898 H H    . THR F 1 389 ? 2.991    26.123  115.134 1.00 58.34  ? 389 THR F H    1 
ATOM 47899 H HA   . THR F 1 389 ? 2.560    28.753  115.648 1.00 60.95  ? 389 THR F HA   1 
ATOM 47900 H HB   . THR F 1 389 ? 0.732    28.228  116.819 1.00 63.80  ? 389 THR F HB   1 
ATOM 47901 H HG1  . THR F 1 389 ? 0.423    26.148  117.538 1.00 69.12  ? 389 THR F HG1  1 
ATOM 47902 H HG21 . THR F 1 389 ? 0.495    27.702  114.467 1.00 61.91  ? 389 THR F HG21 1 
ATOM 47903 H HG22 . THR F 1 389 ? -0.592   27.047  115.407 1.00 64.81  ? 389 THR F HG22 1 
ATOM 47904 H HG23 . THR F 1 389 ? 0.625    26.186  114.887 1.00 61.90  ? 389 THR F HG23 1 
ATOM 47905 N N    . THR F 1 390 ? 4.535    27.039  117.247 1.00 55.36  ? 390 THR F N    1 
ATOM 47906 C CA   . THR F 1 390 ? 5.414    27.022  118.407 1.00 56.89  ? 390 THR F CA   1 
ATOM 47907 C C    . THR F 1 390 ? 6.260    28.288  118.451 1.00 64.54  ? 390 THR F C    1 
ATOM 47908 O O    . THR F 1 390 ? 6.698    28.799  117.417 1.00 69.43  ? 390 THR F O    1 
ATOM 47909 C CB   . THR F 1 390 ? 6.322    25.792  118.389 1.00 59.47  ? 390 THR F CB   1 
ATOM 47910 O OG1  . THR F 1 390 ? 7.297    25.904  119.433 1.00 68.64  ? 390 THR F OG1  1 
ATOM 47911 C CG2  . THR F 1 390 ? 7.039    25.656  117.058 1.00 61.75  ? 390 THR F CG2  1 
ATOM 47912 H H    . THR F 1 390 ? 4.757    26.501  116.614 1.00 58.00  ? 390 THR F H    1 
ATOM 47913 H HA   . THR F 1 390 ? 4.876    26.989  119.214 1.00 58.49  ? 390 THR F HA   1 
ATOM 47914 H HB   . THR F 1 390 ? 5.788    24.995  118.532 1.00 59.01  ? 390 THR F HB   1 
ATOM 47915 H HG1  . THR F 1 390 ? 7.778    25.216  119.452 1.00 65.92  ? 390 THR F HG1  1 
ATOM 47916 H HG21 . THR F 1 390 ? 7.990    25.534  117.209 1.00 61.19  ? 390 THR F HG21 1 
ATOM 47917 H HG22 . THR F 1 390 ? 6.698    24.884  116.581 1.00 58.66  ? 390 THR F HG22 1 
ATOM 47918 H HG23 . THR F 1 390 ? 6.907    26.450  116.518 1.00 60.34  ? 390 THR F HG23 1 
ATOM 47919 N N    . THR F 1 391 ? 6.488    28.792  119.659 1.00 68.94  ? 391 THR F N    1 
ATOM 47920 C CA   . THR F 1 391 ? 7.292    29.986  119.875 1.00 75.39  ? 391 THR F CA   1 
ATOM 47921 C C    . THR F 1 391 ? 8.631    29.593  120.481 1.00 74.77  ? 391 THR F C    1 
ATOM 47922 O O    . THR F 1 391 ? 8.675    28.898  121.501 1.00 76.14  ? 391 THR F O    1 
ATOM 47923 C CB   . THR F 1 391 ? 6.570    30.971  120.796 1.00 80.95  ? 391 THR F CB   1 
ATOM 47924 O OG1  . THR F 1 391 ? 6.218    30.315  122.021 1.00 84.98  ? 391 THR F OG1  1 
ATOM 47925 C CG2  . THR F 1 391 ? 5.310    31.506  120.129 1.00 77.79  ? 391 THR F CG2  1 
ATOM 47926 H H    . THR F 1 391 ? 6.181    28.449  120.386 1.00 68.86  ? 391 THR F H    1 
ATOM 47927 H HA   . THR F 1 391 ? 7.456    30.426  119.026 1.00 73.38  ? 391 THR F HA   1 
ATOM 47928 H HB   . THR F 1 391 ? 7.156    31.720  120.989 1.00 79.28  ? 391 THR F HB   1 
ATOM 47929 H HG1  . THR F 1 391 ? 6.910    30.048  122.414 1.00 81.30  ? 391 THR F HG1  1 
ATOM 47930 H HG21 . THR F 1 391 ? 4.850    32.114  120.730 1.00 77.16  ? 391 THR F HG21 1 
ATOM 47931 H HG22 . THR F 1 391 ? 4.715    30.773  119.907 1.00 74.77  ? 391 THR F HG22 1 
ATOM 47932 H HG23 . THR F 1 391 ? 5.541    31.982  119.316 1.00 76.98  ? 391 THR F HG23 1 
ATOM 47933 N N    . GLY F 1 392 ? 9.714    30.037  119.856 1.00 69.17  ? 392 GLY F N    1 
ATOM 47934 C CA   . GLY F 1 392 ? 11.053   29.776  120.343 1.00 67.89  ? 392 GLY F CA   1 
ATOM 47935 C C    . GLY F 1 392 ? 12.026   29.512  119.211 1.00 66.31  ? 392 GLY F C    1 
ATOM 47936 O O    . GLY F 1 392 ? 11.654   29.194  118.084 1.00 68.51  ? 392 GLY F O    1 
ATOM 47937 H H    . GLY F 1 392 ? 9.694    30.507  119.136 1.00 69.95  ? 392 GLY F H    1 
ATOM 47938 H HA2  . GLY F 1 392 ? 11.369   30.539  120.852 1.00 69.28  ? 392 GLY F HA2  1 
ATOM 47939 H HA3  . GLY F 1 392 ? 11.040   28.999  120.923 1.00 69.63  ? 392 GLY F HA3  1 
ATOM 47940 N N    . GLU F 1 393 ? 13.308   29.647  119.551 1.00 64.96  ? 393 GLU F N    1 
ATOM 47941 C CA   . GLU F 1 393 ? 14.377   29.412  118.591 1.00 68.40  ? 393 GLU F CA   1 
ATOM 47942 C C    . GLU F 1 393 ? 14.753   27.941  118.478 1.00 62.70  ? 393 GLU F C    1 
ATOM 47943 O O    . GLU F 1 393 ? 15.516   27.581  117.576 1.00 66.55  ? 393 GLU F O    1 
ATOM 47944 C CB   . GLU F 1 393 ? 15.616   30.221  118.977 1.00 77.33  ? 393 GLU F CB   1 
ATOM 47945 C CG   . GLU F 1 393 ? 15.348   31.698  119.227 1.00 83.94  ? 393 GLU F CG   1 
ATOM 47946 C CD   . GLU F 1 393 ? 14.779   32.403  118.011 1.00 88.04  ? 393 GLU F CD   1 
ATOM 47947 O OE1  . GLU F 1 393 ? 15.217   32.092  116.884 1.00 84.09  ? 393 GLU F OE1  1 
ATOM 47948 O OE2  . GLU F 1 393 ? 13.895   33.268  118.184 1.00 88.51  ? 393 GLU F OE2  1 
ATOM 47949 H H    . GLU F 1 393 ? 13.582   29.876  120.334 1.00 68.84  ? 393 GLU F H    1 
ATOM 47950 H HA   . GLU F 1 393 ? 14.084   29.712  117.716 1.00 71.02  ? 393 GLU F HA   1 
ATOM 47951 H HB2  . GLU F 1 393 ? 15.991   29.847  119.790 1.00 73.95  ? 393 GLU F HB2  1 
ATOM 47952 H HB3  . GLU F 1 393 ? 16.265   30.157  118.259 1.00 76.10  ? 393 GLU F HB3  1 
ATOM 47953 H HG2  . GLU F 1 393 ? 14.711   31.788  119.953 1.00 79.51  ? 393 GLU F HG2  1 
ATOM 47954 H HG3  . GLU F 1 393 ? 16.182   32.134  119.463 1.00 81.59  ? 393 GLU F HG3  1 
ATOM 47955 N N    . THR F 1 394 ? 14.244   27.093  119.358 1.00 56.89  ? 394 THR F N    1 
ATOM 47956 C CA   . THR F 1 394 ? 14.631   25.689  119.358 1.00 57.77  ? 394 THR F CA   1 
ATOM 47957 C C    . THR F 1 394 ? 14.078   24.993  118.122 1.00 54.10  ? 394 THR F C    1 
ATOM 47958 O O    . THR F 1 394 ? 12.861   25.023  117.903 1.00 57.60  ? 394 THR F O    1 
ATOM 47959 C CB   . THR F 1 394 ? 14.117   25.000  120.616 1.00 65.97  ? 394 THR F CB   1 
ATOM 47960 O OG1  . THR F 1 394 ? 14.486   25.765  121.770 1.00 74.17  ? 394 THR F OG1  1 
ATOM 47961 C CG2  . THR F 1 394 ? 14.697   23.601  120.733 1.00 65.99  ? 394 THR F CG2  1 
ATOM 47962 H H    . THR F 1 394 ? 13.670   27.301  119.964 1.00 62.18  ? 394 THR F H    1 
ATOM 47963 H HA   . THR F 1 394 ? 15.598   25.630  119.359 1.00 61.60  ? 394 THR F HA   1 
ATOM 47964 H HB   . THR F 1 394 ? 13.151   24.928  120.571 1.00 64.77  ? 394 THR F HB   1 
ATOM 47965 H HG1  . THR F 1 394 ? 14.053   26.484  121.785 1.00 69.83  ? 394 THR F HG1  1 
ATOM 47966 H HG21 . THR F 1 394 ? 14.456   23.214  121.589 1.00 65.66  ? 394 THR F HG21 1 
ATOM 47967 H HG22 . THR F 1 394 ? 14.351   23.036  120.024 1.00 64.33  ? 394 THR F HG22 1 
ATOM 47968 H HG23 . THR F 1 394 ? 15.664   23.637  120.665 1.00 65.92  ? 394 THR F HG23 1 
ATOM 47969 N N    . PRO F 1 395 ? 14.908   24.359  117.299 1.00 50.47  ? 395 PRO F N    1 
ATOM 47970 C CA   . PRO F 1 395 ? 14.377   23.636  116.142 1.00 51.98  ? 395 PRO F CA   1 
ATOM 47971 C C    . PRO F 1 395 ? 13.828   22.275  116.534 1.00 50.70  ? 395 PRO F C    1 
ATOM 47972 O O    . PRO F 1 395 ? 14.155   21.715  117.581 1.00 55.15  ? 395 PRO F O    1 
ATOM 47973 C CB   . PRO F 1 395 ? 15.592   23.497  115.223 1.00 54.26  ? 395 PRO F CB   1 
ATOM 47974 C CG   . PRO F 1 395 ? 16.743   23.476  116.150 1.00 54.93  ? 395 PRO F CG   1 
ATOM 47975 C CD   . PRO F 1 395 ? 16.381   24.375  117.298 1.00 55.93  ? 395 PRO F CD   1 
ATOM 47976 H HA   . PRO F 1 395 ? 13.689   24.155  115.697 1.00 54.50  ? 395 PRO F HA   1 
ATOM 47977 H HB2  . PRO F 1 395 ? 15.535   22.668  114.724 1.00 54.56  ? 395 PRO F HB2  1 
ATOM 47978 H HB3  . PRO F 1 395 ? 15.642   24.260  114.626 1.00 55.53  ? 395 PRO F HB3  1 
ATOM 47979 H HG2  . PRO F 1 395 ? 16.888   22.569  116.462 1.00 55.10  ? 395 PRO F HG2  1 
ATOM 47980 H HG3  . PRO F 1 395 ? 17.531   23.810  115.693 1.00 56.48  ? 395 PRO F HG3  1 
ATOM 47981 H HD2  . PRO F 1 395 ? 16.724   24.014  118.131 1.00 58.08  ? 395 PRO F HD2  1 
ATOM 47982 H HD3  . PRO F 1 395 ? 16.709   25.274  117.141 1.00 58.34  ? 395 PRO F HD3  1 
ATOM 47983 N N    . GLU F 1 396 ? 12.978   21.744  115.664 1.00 49.23  ? 396 GLU F N    1 
ATOM 47984 C CA   . GLU F 1 396 ? 12.491   20.386  115.829 1.00 51.18  ? 396 GLU F CA   1 
ATOM 47985 C C    . GLU F 1 396 ? 13.485   19.405  115.225 1.00 52.99  ? 396 GLU F C    1 
ATOM 47986 O O    . GLU F 1 396 ? 13.974   19.594  114.108 1.00 62.73  ? 396 GLU F O    1 
ATOM 47987 C CB   . GLU F 1 396 ? 11.122   20.223  115.172 1.00 55.47  ? 396 GLU F CB   1 
ATOM 47988 C CG   . GLU F 1 396 ? 10.502   18.852  115.356 1.00 60.23  ? 396 GLU F CG   1 
ATOM 47989 C CD   . GLU F 1 396 ? 10.261   18.513  116.813 1.00 68.81  ? 396 GLU F CD   1 
ATOM 47990 O OE1  . GLU F 1 396 ? 11.233   18.157  117.511 1.00 69.44  ? 396 GLU F OE1  1 
ATOM 47991 O OE2  . GLU F 1 396 ? 9.099    18.606  117.261 1.00 72.07  ? 396 GLU F OE2  1 
ATOM 47992 H H    . GLU F 1 396 ? 12.669   22.151  114.972 1.00 53.40  ? 396 GLU F H    1 
ATOM 47993 H HA   . GLU F 1 396 ? 12.404   20.190  116.775 1.00 55.15  ? 396 GLU F HA   1 
ATOM 47994 H HB2  . GLU F 1 396 ? 10.515   20.873  115.558 1.00 56.10  ? 396 GLU F HB2  1 
ATOM 47995 H HB3  . GLU F 1 396 ? 11.213   20.385  114.221 1.00 54.96  ? 396 GLU F HB3  1 
ATOM 47996 H HG2  . GLU F 1 396 ? 9.647    18.831  114.899 1.00 59.06  ? 396 GLU F HG2  1 
ATOM 47997 H HG3  . GLU F 1 396 ? 11.093   18.180  114.983 1.00 58.41  ? 396 GLU F HG3  1 
ATOM 47998 N N    . ARG F 1 397 ? 13.784   18.348  115.975 1.00 50.33  ? 397 ARG F N    1 
ATOM 47999 C CA   . ARG F 1 397 ? 14.861   17.441  115.617 1.00 51.25  ? 397 ARG F CA   1 
ATOM 48000 C C    . ARG F 1 397 ? 14.366   16.004  115.633 1.00 54.91  ? 397 ARG F C    1 
ATOM 48001 O O    . ARG F 1 397 ? 13.443   15.656  116.374 1.00 60.72  ? 397 ARG F O    1 
ATOM 48002 C CB   . ARG F 1 397 ? 16.046   17.578  116.573 1.00 51.92  ? 397 ARG F CB   1 
ATOM 48003 C CG   . ARG F 1 397 ? 16.380   19.004  116.949 1.00 52.19  ? 397 ARG F CG   1 
ATOM 48004 C CD   . ARG F 1 397 ? 17.667   19.048  117.739 1.00 56.38  ? 397 ARG F CD   1 
ATOM 48005 N NE   . ARG F 1 397 ? 17.963   20.374  118.267 1.00 57.76  ? 397 ARG F NE   1 
ATOM 48006 C CZ   . ARG F 1 397 ? 17.390   20.900  119.341 1.00 61.01  ? 397 ARG F CZ   1 
ATOM 48007 N NH1  . ARG F 1 397 ? 16.458   20.249  120.017 1.00 62.00  ? 397 ARG F NH1  1 
ATOM 48008 N NH2  . ARG F 1 397 ? 17.766   22.108  119.749 1.00 64.90  ? 397 ARG F NH2  1 
ATOM 48009 H H    . ARG F 1 397 ? 13.373   18.136  116.700 1.00 54.51  ? 397 ARG F H    1 
ATOM 48010 H HA   . ARG F 1 397 ? 15.164   17.652  114.724 1.00 53.43  ? 397 ARG F HA   1 
ATOM 48011 H HB2  . ARG F 1 397 ? 15.844   17.097  117.391 1.00 55.14  ? 397 ARG F HB2  1 
ATOM 48012 H HB3  . ARG F 1 397 ? 16.831   17.194  116.151 1.00 54.09  ? 397 ARG F HB3  1 
ATOM 48013 H HG2  . ARG F 1 397 ? 16.492   19.532  116.143 1.00 53.90  ? 397 ARG F HG2  1 
ATOM 48014 H HG3  . ARG F 1 397 ? 15.668   19.369  117.498 1.00 54.08  ? 397 ARG F HG3  1 
ATOM 48015 H HD2  . ARG F 1 397 ? 17.593   18.432  118.483 1.00 58.37  ? 397 ARG F HD2  1 
ATOM 48016 H HD3  . ARG F 1 397 ? 18.401   18.786  117.163 1.00 57.91  ? 397 ARG F HD3  1 
ATOM 48017 H HE   . ARG F 1 397 ? 18.521   20.862  117.832 1.00 59.38  ? 397 ARG F HE   1 
ATOM 48018 H HH11 . ARG F 1 397 ? 16.208   19.467  119.763 1.00 60.15  ? 397 ARG F HH11 1 
ATOM 48019 H HH12 . ARG F 1 397 ? 16.099   20.610  120.710 1.00 62.75  ? 397 ARG F HH12 1 
ATOM 48020 H HH21 . ARG F 1 397 ? 18.372   22.539  119.317 1.00 63.43  ? 397 ARG F HH21 1 
ATOM 48021 H HH22 . ARG F 1 397 ? 17.402   22.461  120.444 1.00 63.83  ? 397 ARG F HH22 1 
ATOM 48022 N N    . PHE F 1 398 ? 14.992   15.170  114.806 1.00 51.54  ? 398 PHE F N    1 
ATOM 48023 C CA   . PHE F 1 398 ? 14.713   13.741  114.835 1.00 48.35  ? 398 PHE F CA   1 
ATOM 48024 C C    . PHE F 1 398 ? 15.910   12.973  114.300 1.00 54.76  ? 398 PHE F C    1 
ATOM 48025 O O    . PHE F 1 398 ? 16.599   13.426  113.383 1.00 62.01  ? 398 PHE F O    1 
ATOM 48026 C CB   . PHE F 1 398 ? 13.459   13.381  114.025 1.00 51.59  ? 398 PHE F CB   1 
ATOM 48027 C CG   . PHE F 1 398 ? 13.646   13.447  112.536 1.00 54.44  ? 398 PHE F CG   1 
ATOM 48028 C CD1  . PHE F 1 398 ? 14.231   12.398  111.846 1.00 62.78  ? 398 PHE F CD1  1 
ATOM 48029 C CD2  . PHE F 1 398 ? 13.226   14.551  111.823 1.00 56.80  ? 398 PHE F CD2  1 
ATOM 48030 C CE1  . PHE F 1 398 ? 14.400   12.458  110.480 1.00 65.80  ? 398 PHE F CE1  1 
ATOM 48031 C CE2  . PHE F 1 398 ? 13.392   14.616  110.456 1.00 59.61  ? 398 PHE F CE2  1 
ATOM 48032 C CZ   . PHE F 1 398 ? 13.978   13.567  109.784 1.00 60.83  ? 398 PHE F CZ   1 
ATOM 48033 H H    . PHE F 1 398 ? 15.578   15.407  114.222 1.00 54.39  ? 398 PHE F H    1 
ATOM 48034 H HA   . PHE F 1 398 ? 14.567   13.467  115.754 1.00 51.31  ? 398 PHE F HA   1 
ATOM 48035 H HB2  . PHE F 1 398 ? 13.198   12.474  114.248 1.00 53.28  ? 398 PHE F HB2  1 
ATOM 48036 H HB3  . PHE F 1 398 ? 12.747   13.995  114.263 1.00 53.72  ? 398 PHE F HB3  1 
ATOM 48037 H HD1  . PHE F 1 398 ? 14.519   11.646  112.311 1.00 60.90  ? 398 PHE F HD1  1 
ATOM 48038 H HD2  . PHE F 1 398 ? 12.829   15.262  112.273 1.00 56.18  ? 398 PHE F HD2  1 
ATOM 48039 H HE1  . PHE F 1 398 ? 14.797   11.748  110.029 1.00 63.70  ? 398 PHE F HE1  1 
ATOM 48040 H HE2  . PHE F 1 398 ? 13.106   15.367  109.989 1.00 58.40  ? 398 PHE F HE2  1 
ATOM 48041 H HZ   . PHE F 1 398 ? 14.091   13.609  108.862 1.00 59.56  ? 398 PHE F HZ   1 
ATOM 48042 N N    . THR F 1 399 ? 16.135   11.794  114.870 1.00 54.66  ? 399 THR F N    1 
ATOM 48043 C CA   . THR F 1 399 ? 17.161   10.873  114.402 1.00 56.76  ? 399 THR F CA   1 
ATOM 48044 C C    . THR F 1 399 ? 16.490   9.787   113.573 1.00 59.74  ? 399 THR F C    1 
ATOM 48045 O O    . THR F 1 399 ? 15.562   9.123   114.046 1.00 67.38  ? 399 THR F O    1 
ATOM 48046 C CB   . THR F 1 399 ? 17.924   10.259  115.574 1.00 61.60  ? 399 THR F CB   1 
ATOM 48047 O OG1  . THR F 1 399 ? 18.429   11.301  116.418 1.00 67.50  ? 399 THR F OG1  1 
ATOM 48048 C CG2  . THR F 1 399 ? 19.081   9.416   115.075 1.00 68.26  ? 399 THR F CG2  1 
ATOM 48049 H H    . THR F 1 399 ? 15.692   11.499  115.546 1.00 57.56  ? 399 THR F H    1 
ATOM 48050 H HA   . THR F 1 399 ? 17.792   11.346  113.838 1.00 58.74  ? 399 THR F HA   1 
ATOM 48051 H HB   . THR F 1 399 ? 17.329   9.690   116.086 1.00 63.12  ? 399 THR F HB   1 
ATOM 48052 H HG1  . THR F 1 399 ? 18.868   10.970  117.053 1.00 66.08  ? 399 THR F HG1  1 
ATOM 48053 H HG21 . THR F 1 399 ? 19.633   9.935   114.469 1.00 67.26  ? 399 THR F HG21 1 
ATOM 48054 H HG22 . THR F 1 399 ? 18.746   8.636   114.606 1.00 69.77  ? 399 THR F HG22 1 
ATOM 48055 H HG23 . THR F 1 399 ? 19.624   9.123   115.823 1.00 72.88  ? 399 THR F HG23 1 
ATOM 48056 N N    . TYR F 1 400 ? 16.958   9.610   112.342 1.00 59.24  ? 400 TYR F N    1 
ATOM 48057 C CA   . TYR F 1 400 ? 16.354   8.665   111.407 1.00 61.12  ? 400 TYR F CA   1 
ATOM 48058 C C    . TYR F 1 400 ? 16.990   7.298   111.614 1.00 65.74  ? 400 TYR F C    1 
ATOM 48059 O O    . TYR F 1 400 ? 18.110   7.046   111.166 1.00 69.89  ? 400 TYR F O    1 
ATOM 48060 C CB   . TYR F 1 400 ? 16.537   9.154   109.976 1.00 64.44  ? 400 TYR F CB   1 
ATOM 48061 C CG   . TYR F 1 400 ? 15.783   8.359   108.938 1.00 64.40  ? 400 TYR F CG   1 
ATOM 48062 C CD1  . TYR F 1 400 ? 16.337   7.222   108.374 1.00 64.81  ? 400 TYR F CD1  1 
ATOM 48063 C CD2  . TYR F 1 400 ? 14.528   8.755   108.509 1.00 62.96  ? 400 TYR F CD2  1 
ATOM 48064 C CE1  . TYR F 1 400 ? 15.658   6.497   107.421 1.00 65.51  ? 400 TYR F CE1  1 
ATOM 48065 C CE2  . TYR F 1 400 ? 13.842   8.038   107.556 1.00 64.80  ? 400 TYR F CE2  1 
ATOM 48066 C CZ   . TYR F 1 400 ? 14.411   6.910   107.014 1.00 66.67  ? 400 TYR F CZ   1 
ATOM 48067 O OH   . TYR F 1 400 ? 13.732   6.187   106.063 1.00 72.15  ? 400 TYR F OH   1 
ATOM 48068 H H    . TYR F 1 400 ? 17.636   10.030  112.020 1.00 62.58  ? 400 TYR F H    1 
ATOM 48069 H HA   . TYR F 1 400 ? 15.404   8.594   111.589 1.00 61.71  ? 400 TYR F HA   1 
ATOM 48070 H HB2  . TYR F 1 400 ? 16.227   10.071  109.921 1.00 63.53  ? 400 TYR F HB2  1 
ATOM 48071 H HB3  . TYR F 1 400 ? 17.480   9.113   109.751 1.00 64.82  ? 400 TYR F HB3  1 
ATOM 48072 H HD1  . TYR F 1 400 ? 17.181   6.940   108.646 1.00 65.25  ? 400 TYR F HD1  1 
ATOM 48073 H HD2  . TYR F 1 400 ? 14.140   9.518   108.873 1.00 63.37  ? 400 TYR F HD2  1 
ATOM 48074 H HE1  . TYR F 1 400 ? 16.041   5.734   107.053 1.00 66.35  ? 400 TYR F HE1  1 
ATOM 48075 H HE2  . TYR F 1 400 ? 12.998   8.315   107.280 1.00 65.63  ? 400 TYR F HE2  1 
ATOM 48076 H HH   . TYR F 1 400 ? 13.117   6.655   105.733 1.00 71.63  ? 400 TYR F HH   1 
ATOM 48077 N N    . ILE F 1 401 ? 16.273   6.406   112.293 1.00 68.78  ? 401 ILE F N    1 
ATOM 48078 C CA   . ILE F 1 401 ? 16.733   5.035   112.501 1.00 69.41  ? 401 ILE F CA   1 
ATOM 48079 C C    . ILE F 1 401 ? 16.322   4.235   111.269 1.00 70.84  ? 401 ILE F C    1 
ATOM 48080 O O    . ILE F 1 401 ? 15.144   3.932   111.075 1.00 74.13  ? 401 ILE F O    1 
ATOM 48081 C CB   . ILE F 1 401 ? 16.163   4.428   113.785 1.00 75.26  ? 401 ILE F CB   1 
ATOM 48082 C CG1  . ILE F 1 401 ? 16.201   5.446   114.927 1.00 80.63  ? 401 ILE F CG1  1 
ATOM 48083 C CG2  . ILE F 1 401 ? 16.937   3.179   114.169 1.00 87.75  ? 401 ILE F CG2  1 
ATOM 48084 C CD1  . ILE F 1 401 ? 17.564   6.050   115.176 1.00 83.03  ? 401 ILE F CD1  1 
ATOM 48085 H H    . ILE F 1 401 ? 15.506   6.572   112.645 1.00 68.73  ? 401 ILE F H    1 
ATOM 48086 H HA   . ILE F 1 401 ? 17.701   5.027   112.562 1.00 71.29  ? 401 ILE F HA   1 
ATOM 48087 H HB   . ILE F 1 401 ? 15.239   4.180   113.624 1.00 74.06  ? 401 ILE F HB   1 
ATOM 48088 H HG12 . ILE F 1 401 ? 15.589   6.170   114.725 1.00 78.04  ? 401 ILE F HG12 1 
ATOM 48089 H HG13 . ILE F 1 401 ? 15.922   5.004   115.744 1.00 86.83  ? 401 ILE F HG13 1 
ATOM 48090 H HG21 . ILE F 1 401 ? 16.599   2.847   115.015 1.00 96.92  ? 401 ILE F HG21 1 
ATOM 48091 H HG22 . ILE F 1 401 ? 16.817   2.508   113.479 1.00 90.65  ? 401 ILE F HG22 1 
ATOM 48092 H HG23 . ILE F 1 401 ? 17.878   3.402   114.254 1.00 89.07  ? 401 ILE F HG23 1 
ATOM 48093 H HD11 . ILE F 1 401 ? 17.889   6.468   114.365 1.00 77.00  ? 401 ILE F HD11 1 
ATOM 48094 H HD12 . ILE F 1 401 ? 17.482   6.716   115.876 1.00 83.96  ? 401 ILE F HD12 1 
ATOM 48095 H HD13 . ILE F 1 401 ? 18.174   5.350   115.456 1.00 87.33  ? 401 ILE F HD13 1 
ATOM 48096 N N    . ALA F 1 402 ? 17.294   3.889   110.433 1.00 68.75  ? 402 ALA F N    1 
ATOM 48097 C CA   . ALA F 1 402 ? 16.999   3.186   109.195 1.00 70.13  ? 402 ALA F CA   1 
ATOM 48098 C C    . ALA F 1 402 ? 16.561   1.754   109.476 1.00 70.24  ? 402 ALA F C    1 
ATOM 48099 O O    . ALA F 1 402 ? 16.970   1.135   110.461 1.00 75.77  ? 402 ALA F O    1 
ATOM 48100 C CB   . ALA F 1 402 ? 18.221   3.185   108.278 1.00 72.64  ? 402 ALA F CB   1 
ATOM 48101 H H    . ALA F 1 402 ? 18.130   4.049   110.560 1.00 70.65  ? 402 ALA F H    1 
ATOM 48102 H HA   . ALA F 1 402 ? 16.275   3.639   108.735 1.00 69.99  ? 402 ALA F HA   1 
ATOM 48103 H HB1  . ALA F 1 402 ? 18.001   2.714   107.459 1.00 72.70  ? 402 ALA F HB1  1 
ATOM 48104 H HB2  . ALA F 1 402 ? 18.955   2.739   108.729 1.00 72.76  ? 402 ALA F HB2  1 
ATOM 48105 H HB3  . ALA F 1 402 ? 18.464   4.103   108.077 1.00 71.28  ? 402 ALA F HB3  1 
ATOM 48106 N N    . HIS F 1 403 ? 15.715   1.229   108.590 1.00 63.83  ? 403 HIS F N    1 
ATOM 48107 C CA   . HIS F 1 403 ? 15.256   -0.147  108.710 1.00 63.78  ? 403 HIS F CA   1 
ATOM 48108 C C    . HIS F 1 403 ? 16.325   -1.162  108.336 1.00 70.06  ? 403 HIS F C    1 
ATOM 48109 O O    . HIS F 1 403 ? 16.258   -2.303  108.804 1.00 78.94  ? 403 HIS F O    1 
ATOM 48110 C CB   . HIS F 1 403 ? 14.023   -0.365  107.834 1.00 66.21  ? 403 HIS F CB   1 
ATOM 48111 C CG   . HIS F 1 403 ? 12.769   0.221   108.401 1.00 72.87  ? 403 HIS F CG   1 
ATOM 48112 N ND1  . HIS F 1 403 ? 12.038   1.189   107.748 1.00 73.68  ? 403 HIS F ND1  1 
ATOM 48113 C CD2  . HIS F 1 403 ? 12.116   -0.024  109.561 1.00 74.33  ? 403 HIS F CD2  1 
ATOM 48114 C CE1  . HIS F 1 403 ? 10.989   1.515   108.481 1.00 73.15  ? 403 HIS F CE1  1 
ATOM 48115 N NE2  . HIS F 1 403 ? 11.014   0.793   109.586 1.00 74.06  ? 403 HIS F NE2  1 
ATOM 48116 H H    . HIS F 1 403 ? 15.394   1.651   107.912 1.00 67.46  ? 403 HIS F H    1 
ATOM 48117 H HA   . HIS F 1 403 ? 14.999   -0.312  109.631 1.00 70.70  ? 403 HIS F HA   1 
ATOM 48118 H HB2  . HIS F 1 403 ? 14.177   0.046   106.969 1.00 65.93  ? 403 HIS F HB2  1 
ATOM 48119 H HB3  . HIS F 1 403 ? 13.882   -1.318  107.723 1.00 65.94  ? 403 HIS F HB3  1 
ATOM 48120 H HD2  . HIS F 1 403 ? 12.368   -0.633  110.217 1.00 74.16  ? 403 HIS F HD2  1 
ATOM 48121 H HE1  . HIS F 1 403 ? 10.344   2.146   108.257 1.00 74.05  ? 403 HIS F HE1  1 
ATOM 48122 H HE2  . HIS F 1 403 ? 10.433   0.829   110.220 1.00 74.56  ? 403 HIS F HE2  1 
ATOM 48123 N N    . GLN F 1 404 ? 17.300   -0.785  107.515 1.00 70.74  ? 404 GLN F N    1 
ATOM 48124 C CA   . GLN F 1 404 ? 18.318   -1.724  107.072 1.00 72.86  ? 404 GLN F CA   1 
ATOM 48125 C C    . GLN F 1 404 ? 19.183   -2.163  108.244 1.00 78.67  ? 404 GLN F C    1 
ATOM 48126 O O    . GLN F 1 404 ? 19.377   -1.417  109.208 1.00 78.91  ? 404 GLN F O    1 
ATOM 48127 C CB   . GLN F 1 404 ? 19.193   -1.097  105.986 1.00 69.52  ? 404 GLN F CB   1 
ATOM 48128 C CG   . GLN F 1 404 ? 20.109   0.004   106.486 1.00 73.96  ? 404 GLN F CG   1 
ATOM 48129 C CD   . GLN F 1 404 ? 20.277   1.125   105.481 1.00 78.22  ? 404 GLN F CD   1 
ATOM 48130 O OE1  . GLN F 1 404 ? 20.047   0.943   104.287 1.00 77.99  ? 404 GLN F OE1  1 
ATOM 48131 N NE2  . GLN F 1 404 ? 20.679   2.295   105.963 1.00 76.91  ? 404 GLN F NE2  1 
ATOM 48132 H H    . GLN F 1 404 ? 17.393   0.011   107.201 1.00 70.49  ? 404 GLN F H    1 
ATOM 48133 H HA   . GLN F 1 404 ? 17.888   -2.510  106.700 1.00 68.13  ? 404 GLN F HA   1 
ATOM 48134 H HB2  . GLN F 1 404 ? 19.748   -1.790  105.594 1.00 68.24  ? 404 GLN F HB2  1 
ATOM 48135 H HB3  . GLN F 1 404 ? 18.616   -0.717  105.307 1.00 68.95  ? 404 GLN F HB3  1 
ATOM 48136 H HG2  . GLN F 1 404 ? 19.737   0.384   107.297 1.00 73.95  ? 404 GLN F HG2  1 
ATOM 48137 H HG3  . GLN F 1 404 ? 20.986   -0.371  106.666 1.00 74.01  ? 404 GLN F HG3  1 
ATOM 48138 H HE21 . GLN F 1 404 ? 20.830   2.384   106.805 1.00 76.25  ? 404 GLN F HE21 1 
ATOM 48139 H HE22 . GLN F 1 404 ? 20.789   2.963   105.433 1.00 77.33  ? 404 GLN F HE22 1 
ATOM 48140 N N    . ASP F 1 405 ? 19.704   -3.386  108.154 1.00 76.24  ? 405 ASP F N    1 
ATOM 48141 C CA   . ASP F 1 405 ? 20.548   -3.964  109.189 1.00 78.62  ? 405 ASP F CA   1 
ATOM 48142 C C    . ASP F 1 405 ? 21.999   -4.105  108.744 1.00 78.00  ? 405 ASP F C    1 
ATOM 48143 O O    . ASP F 1 405 ? 22.693   -5.024  109.192 1.00 75.00  ? 405 ASP F O    1 
ATOM 48144 C CB   . ASP F 1 405 ? 19.990   -5.321  109.618 1.00 73.94  ? 405 ASP F CB   1 
ATOM 48145 C CG   . ASP F 1 405 ? 18.603   -5.216  110.216 1.00 80.16  ? 405 ASP F CG   1 
ATOM 48146 O OD1  . ASP F 1 405 ? 17.923   -6.255  110.337 1.00 80.67  ? 405 ASP F OD1  1 
ATOM 48147 O OD2  . ASP F 1 405 ? 18.193   -4.092  110.572 1.00 82.00  ? 405 ASP F OD2  1 
ATOM 48148 H H    . ASP F 1 405 ? 19.576   -3.911  107.484 1.00 72.62  ? 405 ASP F H    1 
ATOM 48149 H HA   . ASP F 1 405 ? 20.535   -3.383  109.965 1.00 78.60  ? 405 ASP F HA   1 
ATOM 48150 H HB2  . ASP F 1 405 ? 19.939   -5.901  108.841 1.00 70.71  ? 405 ASP F HB2  1 
ATOM 48151 H HB3  . ASP F 1 405 ? 20.577   -5.710  110.285 1.00 72.38  ? 405 ASP F HB3  1 
ATOM 48152 N N    . THR F 1 406 ? 22.471   -3.214  107.873 1.00 78.99  ? 406 THR F N    1 
ATOM 48153 C CA   . THR F 1 406 ? 23.860   -3.240  107.433 1.00 78.85  ? 406 THR F CA   1 
ATOM 48154 C C    . THR F 1 406 ? 24.825   -2.716  108.486 1.00 72.35  ? 406 THR F C    1 
ATOM 48155 O O    . THR F 1 406 ? 26.040   -2.855  108.307 1.00 72.90  ? 406 THR F O    1 
ATOM 48156 C CB   . THR F 1 406 ? 24.019   -2.423  106.150 1.00 79.07  ? 406 THR F CB   1 
ATOM 48157 O OG1  . THR F 1 406 ? 23.419   -1.133  106.323 1.00 78.94  ? 406 THR F OG1  1 
ATOM 48158 C CG2  . THR F 1 406 ? 23.362   -3.134  104.979 1.00 75.42  ? 406 THR F CG2  1 
ATOM 48159 H H    . THR F 1 406 ? 22.004   -2.583  107.522 1.00 77.62  ? 406 THR F H    1 
ATOM 48160 H HA   . THR F 1 406 ? 24.107   -4.157  107.234 1.00 75.49  ? 406 THR F HA   1 
ATOM 48161 H HB   . THR F 1 406 ? 24.963   -2.315  105.952 1.00 75.89  ? 406 THR F HB   1 
ATOM 48162 H HG1  . THR F 1 406 ? 23.521   -0.673  105.627 1.00 78.12  ? 406 THR F HG1  1 
ATOM 48163 H HG21 . THR F 1 406 ? 23.782   -3.997  104.840 1.00 73.20  ? 406 THR F HG21 1 
ATOM 48164 H HG22 . THR F 1 406 ? 23.457   -2.603  104.173 1.00 76.11  ? 406 THR F HG22 1 
ATOM 48165 H HG23 . THR F 1 406 ? 22.419   -3.268  105.161 1.00 75.19  ? 406 THR F HG23 1 
ATOM 48166 N N    . GLY F 1 407 ? 24.328   -2.124  109.565 1.00 66.86  ? 407 GLY F N    1 
ATOM 48167 C CA   . GLY F 1 407 ? 25.188   -1.549  110.572 1.00 68.63  ? 407 GLY F CA   1 
ATOM 48168 C C    . GLY F 1 407 ? 25.915   -2.612  111.374 1.00 61.21  ? 407 GLY F C    1 
ATOM 48169 O O    . GLY F 1 407 ? 25.979   -3.789  111.019 1.00 62.24  ? 407 GLY F O    1 
ATOM 48170 H H    . GLY F 1 407 ? 23.489   -2.046  109.735 1.00 71.59  ? 407 GLY F H    1 
ATOM 48171 H HA2  . GLY F 1 407 ? 25.846   -0.976  110.148 1.00 71.92  ? 407 GLY F HA2  1 
ATOM 48172 H HA3  . GLY F 1 407 ? 24.657   -1.013  111.181 1.00 73.57  ? 407 GLY F HA3  1 
ATOM 48173 N N    . ARG F 1 408 ? 26.476   -2.166  112.495 1.00 58.67  ? 408 ARG F N    1 
ATOM 48174 C CA   . ARG F 1 408 ? 27.277   -3.015  113.361 1.00 60.69  ? 408 ARG F CA   1 
ATOM 48175 C C    . ARG F 1 408 ? 26.869   -2.797  114.808 1.00 63.47  ? 408 ARG F C    1 
ATOM 48176 O O    . ARG F 1 408 ? 26.219   -1.804  115.145 1.00 71.06  ? 408 ARG F O    1 
ATOM 48177 C CB   . ARG F 1 408 ? 28.774   -2.728  113.199 1.00 62.57  ? 408 ARG F CB   1 
ATOM 48178 C CG   . ARG F 1 408 ? 29.378   -3.274  111.921 1.00 61.89  ? 408 ARG F CG   1 
ATOM 48179 C CD   . ARG F 1 408 ? 29.595   -4.769  112.011 1.00 63.17  ? 408 ARG F CD   1 
ATOM 48180 N NE   . ARG F 1 408 ? 30.285   -5.297  110.841 1.00 66.08  ? 408 ARG F NE   1 
ATOM 48181 C CZ   . ARG F 1 408 ? 29.687   -5.692  109.726 1.00 61.78  ? 408 ARG F CZ   1 
ATOM 48182 N NH1  . ARG F 1 408 ? 28.374   -5.625  109.584 1.00 58.61  ? 408 ARG F NH1  1 
ATOM 48183 N NH2  . ARG F 1 408 ? 30.424   -6.167  108.729 1.00 65.95  ? 408 ARG F NH2  1 
ATOM 48184 H H    . ARG F 1 408 ? 26.405   -1.357  112.778 1.00 65.59  ? 408 ARG F H    1 
ATOM 48185 H HA   . ARG F 1 408 ? 27.118   -3.946  113.137 1.00 62.27  ? 408 ARG F HA   1 
ATOM 48186 H HB2  . ARG F 1 408 ? 28.907   -1.767  113.202 1.00 62.36  ? 408 ARG F HB2  1 
ATOM 48187 H HB3  . ARG F 1 408 ? 29.249   -3.127  113.945 1.00 62.88  ? 408 ARG F HB3  1 
ATOM 48188 H HG2  . ARG F 1 408 ? 28.776   -3.097  111.183 1.00 62.52  ? 408 ARG F HG2  1 
ATOM 48189 H HG3  . ARG F 1 408 ? 30.235   -2.849  111.765 1.00 62.27  ? 408 ARG F HG3  1 
ATOM 48190 H HD2  . ARG F 1 408 ? 30.140   -4.961  112.790 1.00 63.51  ? 408 ARG F HD2  1 
ATOM 48191 H HD3  . ARG F 1 408 ? 28.737   -5.215  112.090 1.00 63.14  ? 408 ARG F HD3  1 
ATOM 48192 H HE   . ARG F 1 408 ? 31.145   -5.304  110.855 1.00 67.24  ? 408 ARG F HE   1 
ATOM 48193 H HH11 . ARG F 1 408 ? 27.884   -5.320  110.221 1.00 61.72  ? 408 ARG F HH11 1 
ATOM 48194 H HH12 . ARG F 1 408 ? 28.009   -5.887  108.851 1.00 62.52  ? 408 ARG F HH12 1 
ATOM 48195 H HH21 . ARG F 1 408 ? 31.279   -6.215  108.812 1.00 67.83  ? 408 ARG F HH21 1 
ATOM 48196 H HH22 . ARG F 1 408 ? 30.048   -6.426  108.000 1.00 66.95  ? 408 ARG F HH22 1 
ATOM 48197 N N    . TYR F 1 409 ? 27.257   -3.745  115.663 1.00 64.72  ? 409 TYR F N    1 
ATOM 48198 C CA   . TYR F 1 409 ? 27.010   -3.697  117.102 1.00 63.17  ? 409 TYR F CA   1 
ATOM 48199 C C    . TYR F 1 409 ? 28.358   -3.853  117.797 1.00 65.32  ? 409 TYR F C    1 
ATOM 48200 O O    . TYR F 1 409 ? 28.752   -4.970  118.165 1.00 71.18  ? 409 TYR F O    1 
ATOM 48201 C CB   . TYR F 1 409 ? 26.028   -4.785  117.530 1.00 67.63  ? 409 TYR F CB   1 
ATOM 48202 C CG   . TYR F 1 409 ? 25.712   -4.801  119.006 1.00 72.31  ? 409 TYR F CG   1 
ATOM 48203 C CD1  . TYR F 1 409 ? 25.083   -3.724  119.613 1.00 69.71  ? 409 TYR F CD1  1 
ATOM 48204 C CD2  . TYR F 1 409 ? 26.027   -5.902  119.789 1.00 75.83  ? 409 TYR F CD2  1 
ATOM 48205 C CE1  . TYR F 1 409 ? 24.787   -3.739  120.958 1.00 69.76  ? 409 TYR F CE1  1 
ATOM 48206 C CE2  . TYR F 1 409 ? 25.733   -5.925  121.136 1.00 74.56  ? 409 TYR F CE2  1 
ATOM 48207 C CZ   . TYR F 1 409 ? 25.112   -4.841  121.714 1.00 73.73  ? 409 TYR F CZ   1 
ATOM 48208 O OH   . TYR F 1 409 ? 24.817   -4.859  123.057 1.00 79.88  ? 409 TYR F OH   1 
ATOM 48209 H H    . TYR F 1 409 ? 27.674   -4.456  115.417 1.00 65.82  ? 409 TYR F H    1 
ATOM 48210 H HA   . TYR F 1 409 ? 26.624   -2.838  117.332 1.00 67.15  ? 409 TYR F HA   1 
ATOM 48211 H HB2  . TYR F 1 409 ? 25.193   -4.656  117.054 1.00 69.24  ? 409 TYR F HB2  1 
ATOM 48212 H HB3  . TYR F 1 409 ? 26.405   -5.648  117.299 1.00 67.21  ? 409 TYR F HB3  1 
ATOM 48213 H HD1  . TYR F 1 409 ? 24.862   -2.978  119.104 1.00 74.36  ? 409 TYR F HD1  1 
ATOM 48214 H HD2  . TYR F 1 409 ? 26.447   -6.635  119.399 1.00 72.82  ? 409 TYR F HD2  1 
ATOM 48215 H HE1  . TYR F 1 409 ? 24.367   -3.010  121.352 1.00 74.08  ? 409 TYR F HE1  1 
ATOM 48216 H HE2  . TYR F 1 409 ? 25.953   -6.668  121.649 1.00 72.52  ? 409 TYR F HE2  1 
ATOM 48217 H HH   . TYR F 1 409 ? 24.963   -5.624  123.372 1.00 76.19  ? 409 TYR F HH   1 
ATOM 48218 N N    . PRO F 1 410 ? 29.096   -2.759  117.993 1.00 64.36  ? 410 PRO F N    1 
ATOM 48219 C CA   . PRO F 1 410 ? 30.485   -2.889  118.466 1.00 69.33  ? 410 PRO F CA   1 
ATOM 48220 C C    . PRO F 1 410 ? 30.635   -3.616  119.791 1.00 71.02  ? 410 PRO F C    1 
ATOM 48221 O O    . PRO F 1 410 ? 31.648   -4.294  119.995 1.00 77.15  ? 410 PRO F O    1 
ATOM 48222 C CB   . PRO F 1 410 ? 30.962   -1.433  118.560 1.00 70.27  ? 410 PRO F CB   1 
ATOM 48223 C CG   . PRO F 1 410 ? 29.725   -0.609  118.607 1.00 75.73  ? 410 PRO F CG   1 
ATOM 48224 C CD   . PRO F 1 410 ? 28.708   -1.352  117.806 1.00 71.85  ? 410 PRO F CD   1 
ATOM 48225 H HA   . PRO F 1 410 ? 31.013   -3.351  117.797 1.00 70.00  ? 410 PRO F HA   1 
ATOM 48226 H HB2  . PRO F 1 410 ? 31.485   -1.306  119.368 1.00 70.68  ? 410 PRO F HB2  1 
ATOM 48227 H HB3  . PRO F 1 410 ? 31.487   -1.218  117.773 1.00 71.14  ? 410 PRO F HB3  1 
ATOM 48228 H HG2  . PRO F 1 410 ? 29.427   -0.503  119.523 1.00 74.99  ? 410 PRO F HG2  1 
ATOM 48229 H HG3  . PRO F 1 410 ? 29.905   0.256   118.206 1.00 76.03  ? 410 PRO F HG3  1 
ATOM 48230 H HD2  . PRO F 1 410 ? 27.820   -1.187  118.160 1.00 72.32  ? 410 PRO F HD2  1 
ATOM 48231 H HD3  . PRO F 1 410 ? 28.768   -1.110  116.868 1.00 71.39  ? 410 PRO F HD3  1 
ATOM 48232 N N    . GLU F 1 411 ? 29.663   -3.519  120.690 1.00 65.48  ? 411 GLU F N    1 
ATOM 48233 C CA   . GLU F 1 411 ? 29.777   -4.198  121.973 1.00 64.50  ? 411 GLU F CA   1 
ATOM 48234 C C    . GLU F 1 411 ? 29.792   -5.713  121.830 1.00 68.95  ? 411 GLU F C    1 
ATOM 48235 O O    . GLU F 1 411 ? 30.146   -6.403  122.791 1.00 71.36  ? 411 GLU F O    1 
ATOM 48236 C CB   . GLU F 1 411 ? 28.641   -3.805  122.924 1.00 68.30  ? 411 GLU F CB   1 
ATOM 48237 C CG   . GLU F 1 411 ? 28.262   -2.320  123.004 1.00 78.24  ? 411 GLU F CG   1 
ATOM 48238 C CD   . GLU F 1 411 ? 27.577   -1.758  121.760 1.00 84.34  ? 411 GLU F CD   1 
ATOM 48239 O OE1  . GLU F 1 411 ? 27.749   -2.323  120.661 1.00 83.35  ? 411 GLU F OE1  1 
ATOM 48240 O OE2  . GLU F 1 411 ? 26.845   -0.755  121.890 1.00 84.71  ? 411 GLU F OE2  1 
ATOM 48241 H H    . GLU F 1 411 ? 28.944   -3.094  120.559 1.00 70.71  ? 411 GLU F H    1 
ATOM 48242 H HA   . GLU F 1 411 ? 30.613   -3.929  122.387 1.00 67.39  ? 411 GLU F HA   1 
ATOM 48243 H HB2  . GLU F 1 411 ? 27.845   -4.281  122.639 1.00 71.84  ? 411 GLU F HB2  1 
ATOM 48244 H HB3  . GLU F 1 411 ? 28.885   -4.091  123.818 1.00 70.22  ? 411 GLU F HB3  1 
ATOM 48245 H HG2  . GLU F 1 411 ? 27.665   -2.195  123.757 1.00 77.33  ? 411 GLU F HG2  1 
ATOM 48246 H HG3  . GLU F 1 411 ? 29.076   -1.811  123.142 1.00 76.77  ? 411 GLU F HG3  1 
ATOM 48247 N N    . GLY F 1 412 ? 29.415   -6.241  120.672 1.00 68.58  ? 412 GLY F N    1 
ATOM 48248 C CA   . GLY F 1 412 ? 29.429   -7.661  120.408 1.00 66.93  ? 412 GLY F CA   1 
ATOM 48249 C C    . GLY F 1 412 ? 30.612   -8.147  119.609 1.00 68.16  ? 412 GLY F C    1 
ATOM 48250 O O    . GLY F 1 412 ? 30.658   -9.329  119.256 1.00 68.49  ? 412 GLY F O    1 
ATOM 48251 H H    . GLY F 1 412 ? 29.143   -5.777  120.001 1.00 69.79  ? 412 GLY F H    1 
ATOM 48252 H HA2  . GLY F 1 412 ? 29.408   -8.148  121.248 1.00 67.61  ? 412 GLY F HA2  1 
ATOM 48253 H HA3  . GLY F 1 412 ? 28.628   -7.891  119.914 1.00 67.52  ? 412 GLY F HA3  1 
ATOM 48254 N N    . ASP F 1 413 ? 31.569   -7.278  119.305 1.00 66.05  ? 413 ASP F N    1 
ATOM 48255 C CA   . ASP F 1 413 ? 32.748   -7.686  118.561 1.00 64.79  ? 413 ASP F CA   1 
ATOM 48256 C C    . ASP F 1 413 ? 33.848   -8.135  119.511 1.00 62.73  ? 413 ASP F C    1 
ATOM 48257 O O    . ASP F 1 413 ? 33.851   -7.797  120.697 1.00 68.59  ? 413 ASP F O    1 
ATOM 48258 C CB   . ASP F 1 413 ? 33.261   -6.543  117.685 1.00 72.62  ? 413 ASP F CB   1 
ATOM 48259 C CG   . ASP F 1 413 ? 32.151   -5.832  116.939 1.00 77.32  ? 413 ASP F CG   1 
ATOM 48260 O OD1  . ASP F 1 413 ? 31.012   -6.343  116.935 1.00 79.35  ? 413 ASP F OD1  1 
ATOM 48261 O OD2  . ASP F 1 413 ? 32.420   -4.763  116.353 1.00 73.92  ? 413 ASP F OD2  1 
ATOM 48262 H H    . ASP F 1 413 ? 31.558   -6.445  119.522 1.00 68.56  ? 413 ASP F H    1 
ATOM 48263 H HA   . ASP F 1 413 ? 32.518   -8.431  117.985 1.00 66.54  ? 413 ASP F HA   1 
ATOM 48264 H HB2  . ASP F 1 413 ? 33.714   -5.892  118.243 1.00 71.59  ? 413 ASP F HB2  1 
ATOM 48265 H HB3  . ASP F 1 413 ? 33.878   -6.903  117.029 1.00 71.44  ? 413 ASP F HB3  1 
ATOM 48266 N N    . TRP F 1 414 ? 34.784   -8.916  118.979 1.00 58.37  ? 414 TRP F N    1 
ATOM 48267 C CA   . TRP F 1 414 ? 35.962   -9.308  119.737 1.00 60.84  ? 414 TRP F CA   1 
ATOM 48268 C C    . TRP F 1 414 ? 37.010   -9.844  118.777 1.00 65.49  ? 414 TRP F C    1 
ATOM 48269 O O    . TRP F 1 414 ? 36.688   -10.453 117.754 1.00 70.41  ? 414 TRP F O    1 
ATOM 48270 C CB   . TRP F 1 414 ? 35.637   -10.364 120.798 1.00 61.55  ? 414 TRP F CB   1 
ATOM 48271 C CG   . TRP F 1 414 ? 35.496   -11.752 120.255 1.00 61.32  ? 414 TRP F CG   1 
ATOM 48272 C CD1  . TRP F 1 414 ? 36.494   -12.660 120.066 1.00 64.90  ? 414 TRP F CD1  1 
ATOM 48273 C CD2  . TRP F 1 414 ? 34.287   -12.394 119.837 1.00 61.48  ? 414 TRP F CD2  1 
ATOM 48274 N NE1  . TRP F 1 414 ? 35.984   -13.825 119.554 1.00 68.00  ? 414 TRP F NE1  1 
ATOM 48275 C CE2  . TRP F 1 414 ? 34.630   -13.687 119.403 1.00 64.96  ? 414 TRP F CE2  1 
ATOM 48276 C CE3  . TRP F 1 414 ? 32.949   -11.999 119.784 1.00 64.88  ? 414 TRP F CE3  1 
ATOM 48277 C CZ2  . TRP F 1 414 ? 33.685   -14.588 118.925 1.00 70.37  ? 414 TRP F CZ2  1 
ATOM 48278 C CZ3  . TRP F 1 414 ? 32.014   -12.893 119.308 1.00 65.08  ? 414 TRP F CZ3  1 
ATOM 48279 C CH2  . TRP F 1 414 ? 32.385   -14.173 118.884 1.00 69.11  ? 414 TRP F CH2  1 
ATOM 48280 H H    . TRP F 1 414 ? 34.757   -9.233  118.181 1.00 62.91  ? 414 TRP F H    1 
ATOM 48281 H HA   . TRP F 1 414 ? 36.327   -8.528  120.184 1.00 62.19  ? 414 TRP F HA   1 
ATOM 48282 H HB2  . TRP F 1 414 ? 36.356   -10.377 121.448 1.00 62.23  ? 414 TRP F HB2  1 
ATOM 48283 H HB3  . TRP F 1 414 ? 34.803   -10.128 121.232 1.00 63.38  ? 414 TRP F HB3  1 
ATOM 48284 H HD1  . TRP F 1 414 ? 37.392   -12.512 120.257 1.00 64.90  ? 414 TRP F HD1  1 
ATOM 48285 H HE1  . TRP F 1 414 ? 36.439   -14.528 119.360 1.00 67.44  ? 414 TRP F HE1  1 
ATOM 48286 H HE3  . TRP F 1 414 ? 32.695   -11.149 120.063 1.00 65.01  ? 414 TRP F HE3  1 
ATOM 48287 H HZ2  . TRP F 1 414 ? 33.929   -15.439 118.643 1.00 68.92  ? 414 TRP F HZ2  1 
ATOM 48288 H HZ3  . TRP F 1 414 ? 31.120   -12.641 119.269 1.00 65.18  ? 414 TRP F HZ3  1 
ATOM 48289 H HH2  . TRP F 1 414 ? 31.732   -14.755 118.570 1.00 67.58  ? 414 TRP F HH2  1 
ATOM 48290 N N    . ILE F 1 415 ? 38.273   -9.618  119.123 1.00 66.63  ? 415 ILE F N    1 
ATOM 48291 C CA   . ILE F 1 415 ? 39.403   -10.208 118.415 1.00 66.44  ? 415 ILE F CA   1 
ATOM 48292 C C    . ILE F 1 415 ? 39.999   -11.273 119.319 1.00 69.67  ? 415 ILE F C    1 
ATOM 48293 O O    . ILE F 1 415 ? 39.897   -11.177 120.545 1.00 73.20  ? 415 ILE F O    1 
ATOM 48294 C CB   . ILE F 1 415 ? 40.470   -9.161  118.036 1.00 67.25  ? 415 ILE F CB   1 
ATOM 48295 C CG1  . ILE F 1 415 ? 39.825   -7.866  117.533 1.00 68.91  ? 415 ILE F CG1  1 
ATOM 48296 C CG2  . ILE F 1 415 ? 41.407   -9.721  116.978 1.00 70.58  ? 415 ILE F CG2  1 
ATOM 48297 C CD1  . ILE F 1 415 ? 39.110   -8.002  116.215 1.00 70.23  ? 415 ILE F CD1  1 
ATOM 48298 H H    . ILE F 1 415 ? 38.507   -9.115  119.781 1.00 67.06  ? 415 ILE F H    1 
ATOM 48299 H HA   . ILE F 1 415 ? 39.090   -10.635 117.602 1.00 67.45  ? 415 ILE F HA   1 
ATOM 48300 H HB   . ILE F 1 415 ? 40.992   -8.956  118.827 1.00 67.81  ? 415 ILE F HB   1 
ATOM 48301 H HG12 . ILE F 1 415 ? 39.186   -7.550  118.189 1.00 68.91  ? 415 ILE F HG12 1 
ATOM 48302 H HG13 . ILE F 1 415 ? 40.523   -7.202  117.418 1.00 67.57  ? 415 ILE F HG13 1 
ATOM 48303 H HG21 . ILE F 1 415 ? 41.988   -10.381 117.388 1.00 69.98  ? 415 ILE F HG21 1 
ATOM 48304 H HG22 . ILE F 1 415 ? 40.882   -10.134 116.274 1.00 70.23  ? 415 ILE F HG22 1 
ATOM 48305 H HG23 . ILE F 1 415 ? 41.937   -8.996  116.613 1.00 68.96  ? 415 ILE F HG23 1 
ATOM 48306 H HD11 . ILE F 1 415 ? 38.642   -7.174  116.025 1.00 69.74  ? 415 ILE F HD11 1 
ATOM 48307 H HD12 . ILE F 1 415 ? 38.478   -8.734  116.272 1.00 69.43  ? 415 ILE F HD12 1 
ATOM 48308 H HD13 . ILE F 1 415 ? 39.763   -8.177  115.520 1.00 68.96  ? 415 ILE F HD13 1 
ATOM 48309 N N    . GLN F 1 416 ? 40.618   -12.289 118.725 1.00 69.56  ? 416 GLN F N    1 
ATOM 48310 C CA   . GLN F 1 416 ? 41.291   -13.307 119.515 1.00 67.59  ? 416 GLN F CA   1 
ATOM 48311 C C    . GLN F 1 416 ? 42.472   -13.864 118.736 1.00 67.30  ? 416 GLN F C    1 
ATOM 48312 O O    . GLN F 1 416 ? 42.568   -13.715 117.516 1.00 73.41  ? 416 GLN F O    1 
ATOM 48313 C CB   . GLN F 1 416 ? 40.327   -14.423 119.936 1.00 67.15  ? 416 GLN F CB   1 
ATOM 48314 C CG   . GLN F 1 416 ? 39.797   -15.274 118.811 1.00 69.78  ? 416 GLN F CG   1 
ATOM 48315 C CD   . GLN F 1 416 ? 38.817   -16.317 119.307 1.00 75.83  ? 416 GLN F CD   1 
ATOM 48316 O OE1  . GLN F 1 416 ? 37.626   -16.262 119.002 1.00 79.41  ? 416 GLN F OE1  1 
ATOM 48317 N NE2  . GLN F 1 416 ? 39.310   -17.264 120.092 1.00 75.06  ? 416 GLN F NE2  1 
ATOM 48318 H H    . GLN F 1 416 ? 40.659   -12.410 117.874 1.00 69.70  ? 416 GLN F H    1 
ATOM 48319 H HA   . GLN F 1 416 ? 41.638   -12.894 120.321 1.00 69.47  ? 416 GLN F HA   1 
ATOM 48320 H HB2  . GLN F 1 416 ? 40.788   -15.012 120.554 1.00 69.17  ? 416 GLN F HB2  1 
ATOM 48321 H HB3  . GLN F 1 416 ? 39.565   -14.019 120.379 1.00 68.49  ? 416 GLN F HB3  1 
ATOM 48322 H HG2  . GLN F 1 416 ? 39.337   -14.706 118.174 1.00 70.63  ? 416 GLN F HG2  1 
ATOM 48323 H HG3  . GLN F 1 416 ? 40.534   -15.734 118.380 1.00 71.35  ? 416 GLN F HG3  1 
ATOM 48324 H HE21 . GLN F 1 416 ? 40.148   -17.268 120.288 1.00 73.69  ? 416 GLN F HE21 1 
ATOM 48325 H HE22 . GLN F 1 416 ? 38.793   -17.878 120.402 1.00 74.90  ? 416 GLN F HE22 1 
ATOM 48326 N N    . ASN F 1 417 ? 43.374   -14.512 119.468 1.00 63.99  ? 417 ASN F N    1 
ATOM 48327 C CA   . ASN F 1 417 ? 44.655   -14.908 118.905 1.00 62.82  ? 417 ASN F CA   1 
ATOM 48328 C C    . ASN F 1 417 ? 44.473   -15.968 117.826 1.00 67.64  ? 417 ASN F C    1 
ATOM 48329 O O    . ASN F 1 417 ? 43.468   -16.682 117.781 1.00 71.02  ? 417 ASN F O    1 
ATOM 48330 C CB   . ASN F 1 417 ? 45.576   -15.431 120.005 1.00 65.48  ? 417 ASN F CB   1 
ATOM 48331 C CG   . ASN F 1 417 ? 46.989   -15.660 119.519 1.00 73.70  ? 417 ASN F CG   1 
ATOM 48332 O OD1  . ASN F 1 417 ? 47.287   -16.681 118.902 1.00 79.10  ? 417 ASN F OD1  1 
ATOM 48333 N ND2  . ASN F 1 417 ? 47.870   -14.705 119.790 1.00 74.91  ? 417 ASN F ND2  1 
ATOM 48334 H H    . ASN F 1 417 ? 43.266   -14.733 120.292 1.00 66.84  ? 417 ASN F H    1 
ATOM 48335 H HA   . ASN F 1 417 ? 45.078   -14.134 118.500 1.00 65.90  ? 417 ASN F HA   1 
ATOM 48336 H HB2  . ASN F 1 417 ? 45.608   -14.783 120.726 1.00 67.36  ? 417 ASN F HB2  1 
ATOM 48337 H HB3  . ASN F 1 417 ? 45.230   -16.276 120.332 1.00 66.62  ? 417 ASN F HB3  1 
ATOM 48338 H HD21 . ASN F 1 417 ? 47.625   -14.004 120.223 1.00 71.57  ? 417 ASN F HD21 1 
ATOM 48339 H HD22 . ASN F 1 417 ? 48.687   -14.788 119.534 1.00 73.25  ? 417 ASN F HD22 1 
ATOM 48340 N N    . ILE F 1 418 ? 45.471   -16.063 116.947 1.00 71.64  ? 418 ILE F N    1 
ATOM 48341 C CA   . ILE F 1 418 ? 45.392   -16.966 115.804 1.00 76.63  ? 418 ILE F CA   1 
ATOM 48342 C C    . ILE F 1 418 ? 45.253   -18.411 116.258 1.00 77.45  ? 418 ILE F C    1 
ATOM 48343 O O    . ILE F 1 418 ? 44.694   -19.246 115.538 1.00 81.19  ? 418 ILE F O    1 
ATOM 48344 C CB   . ILE F 1 418 ? 46.632   -16.772 114.906 1.00 83.22  ? 418 ILE F CB   1 
ATOM 48345 C CG1  . ILE F 1 418 ? 46.379   -17.245 113.470 1.00 86.12  ? 418 ILE F CG1  1 
ATOM 48346 C CG2  . ILE F 1 418 ? 47.832   -17.506 115.487 1.00 81.51  ? 418 ILE F CG2  1 
ATOM 48347 C CD1  . ILE F 1 418 ? 45.056   -16.804 112.872 1.00 85.60  ? 418 ILE F CD1  1 
ATOM 48348 H H    . ILE F 1 418 ? 46.204   -15.614 116.991 1.00 73.40  ? 418 ILE F H    1 
ATOM 48349 H HA   . ILE F 1 418 ? 44.595   -16.739 115.307 1.00 77.23  ? 418 ILE F HA   1 
ATOM 48350 H HB   . ILE F 1 418 ? 46.840   -15.825 114.880 1.00 80.77  ? 418 ILE F HB   1 
ATOM 48351 H HG12 . ILE F 1 418 ? 47.085   -16.898 112.903 1.00 86.99  ? 418 ILE F HG12 1 
ATOM 48352 H HG13 . ILE F 1 418 ? 46.398   -18.215 113.458 1.00 85.77  ? 418 ILE F HG13 1 
ATOM 48353 H HG21 . ILE F 1 418 ? 47.855   -17.364 116.446 1.00 78.80  ? 418 ILE F HG21 1 
ATOM 48354 H HG22 . ILE F 1 418 ? 48.640   -17.155 115.081 1.00 81.14  ? 418 ILE F HG22 1 
ATOM 48355 H HG23 . ILE F 1 418 ? 47.751   -18.454 115.294 1.00 82.00  ? 418 ILE F HG23 1 
ATOM 48356 H HD11 . ILE F 1 418 ? 45.148   -16.743 111.909 1.00 87.86  ? 418 ILE F HD11 1 
ATOM 48357 H HD12 . ILE F 1 418 ? 44.817   -15.938 113.237 1.00 83.57  ? 418 ILE F HD12 1 
ATOM 48358 H HD13 . ILE F 1 418 ? 44.379   -17.457 113.101 1.00 84.63  ? 418 ILE F HD13 1 
ATOM 48359 N N    . ASN F 1 419 ? 45.764   -18.736 117.447 1.00 75.02  ? 419 ASN F N    1 
ATOM 48360 C CA   . ASN F 1 419 ? 45.691   -20.110 117.930 1.00 73.00  ? 419 ASN F CA   1 
ATOM 48361 C C    . ASN F 1 419 ? 44.251   -20.579 118.078 1.00 77.67  ? 419 ASN F C    1 
ATOM 48362 O O    . ASN F 1 419 ? 43.932   -21.719 117.724 1.00 80.82  ? 419 ASN F O    1 
ATOM 48363 C CB   . ASN F 1 419 ? 46.427   -20.231 119.261 1.00 72.14  ? 419 ASN F CB   1 
ATOM 48364 C CG   . ASN F 1 419 ? 47.929   -20.148 119.100 1.00 78.22  ? 419 ASN F CG   1 
ATOM 48365 O OD1  . ASN F 1 419 ? 48.443   -20.144 117.982 1.00 81.35  ? 419 ASN F OD1  1 
ATOM 48366 N ND2  . ASN F 1 419 ? 48.643   -20.079 120.217 1.00 79.15  ? 419 ASN F ND2  1 
ATOM 48367 H H    . ASN F 1 419 ? 46.152   -18.188 117.984 1.00 75.45  ? 419 ASN F H    1 
ATOM 48368 H HA   . ASN F 1 419 ? 46.129   -20.693 117.291 1.00 75.81  ? 419 ASN F HA   1 
ATOM 48369 H HB2  . ASN F 1 419 ? 46.149   -19.507 119.844 1.00 73.63  ? 419 ASN F HB2  1 
ATOM 48370 H HB3  . ASN F 1 419 ? 46.213   -21.085 119.667 1.00 74.31  ? 419 ASN F HB3  1 
ATOM 48371 H HD21 . ASN F 1 419 ? 48.248   -20.084 120.980 1.00 77.97  ? 419 ASN F HD21 1 
ATOM 48372 H HD22 . ASN F 1 419 ? 49.500   -20.031 120.176 1.00 78.27  ? 419 ASN F HD22 1 
ATOM 48373 N N    . PHE F 1 420 ? 43.373   -19.728 118.599 1.00 79.84  ? 420 PHE F N    1 
ATOM 48374 C CA   . PHE F 1 420 ? 41.954   -20.049 118.713 1.00 79.98  ? 420 PHE F CA   1 
ATOM 48375 C C    . PHE F 1 420 ? 41.738   -21.221 119.666 1.00 78.29  ? 420 PHE F C    1 
ATOM 48376 O O    . PHE F 1 420 ? 41.108   -22.225 119.331 1.00 81.19  ? 420 PHE F O    1 
ATOM 48377 C CB   . PHE F 1 420 ? 41.359   -20.345 117.337 1.00 79.50  ? 420 PHE F CB   1 
ATOM 48378 C CG   . PHE F 1 420 ? 39.864   -20.262 117.292 1.00 78.94  ? 420 PHE F CG   1 
ATOM 48379 C CD1  . PHE F 1 420 ? 39.229   -19.038 117.203 1.00 77.80  ? 420 PHE F CD1  1 
ATOM 48380 C CD2  . PHE F 1 420 ? 39.093   -21.409 117.324 1.00 81.28  ? 420 PHE F CD2  1 
ATOM 48381 C CE1  . PHE F 1 420 ? 37.855   -18.958 117.160 1.00 81.46  ? 420 PHE F CE1  1 
ATOM 48382 C CE2  . PHE F 1 420 ? 37.718   -21.336 117.278 1.00 81.28  ? 420 PHE F CE2  1 
ATOM 48383 C CZ   . PHE F 1 420 ? 37.098   -20.108 117.195 1.00 81.14  ? 420 PHE F CZ   1 
ATOM 48384 H H    . PHE F 1 420 ? 43.577   -18.947 118.897 1.00 77.63  ? 420 PHE F H    1 
ATOM 48385 H HA   . PHE F 1 420 ? 41.489   -19.281 119.078 1.00 78.93  ? 420 PHE F HA   1 
ATOM 48386 H HB2  . PHE F 1 420 ? 41.709   -19.701 116.705 1.00 79.68  ? 420 PHE F HB2  1 
ATOM 48387 H HB3  . PHE F 1 420 ? 41.614   -21.242 117.070 1.00 79.87  ? 420 PHE F HB3  1 
ATOM 48388 H HD1  . PHE F 1 420 ? 39.736   -18.259 117.180 1.00 77.90  ? 420 PHE F HD1  1 
ATOM 48389 H HD2  . PHE F 1 420 ? 39.507   -22.240 117.381 1.00 80.50  ? 420 PHE F HD2  1 
ATOM 48390 H HE1  . PHE F 1 420 ? 37.440   -18.128 117.102 1.00 78.85  ? 420 PHE F HE1  1 
ATOM 48391 H HE2  . PHE F 1 420 ? 37.209   -22.114 117.303 1.00 79.30  ? 420 PHE F HE2  1 
ATOM 48392 H HZ   . PHE F 1 420 ? 36.170   -20.056 117.164 1.00 78.70  ? 420 PHE F HZ   1 
ATOM 48393 N N    . ASN F 1 421 ? 42.282   -21.086 120.872 1.00 73.85  ? 421 ASN F N    1 
ATOM 48394 C CA   . ASN F 1 421 ? 42.046   -22.075 121.912 1.00 73.83  ? 421 ASN F CA   1 
ATOM 48395 C C    . ASN F 1 421 ? 40.837   -21.663 122.741 1.00 73.47  ? 421 ASN F C    1 
ATOM 48396 O O    . ASN F 1 421 ? 40.816   -20.577 123.328 1.00 77.78  ? 421 ASN F O    1 
ATOM 48397 C CB   . ASN F 1 421 ? 43.281   -22.212 122.798 1.00 77.35  ? 421 ASN F CB   1 
ATOM 48398 C CG   . ASN F 1 421 ? 44.514   -22.613 122.015 1.00 85.78  ? 421 ASN F CG   1 
ATOM 48399 O OD1  . ASN F 1 421 ? 44.423   -23.325 121.016 1.00 88.80  ? 421 ASN F OD1  1 
ATOM 48400 N ND2  . ASN F 1 421 ? 45.677   -22.154 122.464 1.00 87.16  ? 421 ASN F ND2  1 
ATOM 48401 H H    . ASN F 1 421 ? 42.788   -20.433 121.111 1.00 76.26  ? 421 ASN F H    1 
ATOM 48402 H HA   . ASN F 1 421 ? 41.862   -22.938 121.508 1.00 77.07  ? 421 ASN F HA   1 
ATOM 48403 H HB2  . ASN F 1 421 ? 43.460   -21.361 123.227 1.00 78.85  ? 421 ASN F HB2  1 
ATOM 48404 H HB3  . ASN F 1 421 ? 43.116   -22.894 123.468 1.00 78.12  ? 421 ASN F HB3  1 
ATOM 48405 H HD21 . ASN F 1 421 ? 45.702   -21.657 123.166 1.00 84.69  ? 421 ASN F HD21 1 
ATOM 48406 H HD22 . ASN F 1 421 ? 46.405   -22.354 122.052 1.00 84.48  ? 421 ASN F HD22 1 
ATOM 48407 N N    . LEU F 1 422 ? 39.829   -22.532 122.792 1.00 69.49  ? 422 LEU F N    1 
ATOM 48408 C CA   . LEU F 1 422 ? 38.576   -22.217 123.455 1.00 69.73  ? 422 LEU F CA   1 
ATOM 48409 C C    . LEU F 1 422 ? 38.441   -23.035 124.731 1.00 68.72  ? 422 LEU F C    1 
ATOM 48410 O O    . LEU F 1 422 ? 38.828   -24.210 124.757 1.00 75.80  ? 422 LEU F O    1 
ATOM 48411 C CB   . LEU F 1 422 ? 37.378   -22.499 122.537 1.00 73.61  ? 422 LEU F CB   1 
ATOM 48412 C CG   . LEU F 1 422 ? 37.441   -21.940 121.115 1.00 80.34  ? 422 LEU F CG   1 
ATOM 48413 C CD1  . LEU F 1 422 ? 36.078   -22.041 120.456 1.00 78.15  ? 422 LEU F CD1  1 
ATOM 48414 C CD2  . LEU F 1 422 ? 37.922   -20.498 121.115 1.00 78.22  ? 422 LEU F CD2  1 
ATOM 48415 H H    . LEU F 1 422 ? 39.851   -23.319 122.444 1.00 72.52  ? 422 LEU F H    1 
ATOM 48416 H HA   . LEU F 1 422 ? 38.569   -21.274 123.668 1.00 72.58  ? 422 LEU F HA   1 
ATOM 48417 H HB2  . LEU F 1 422 ? 37.274   -23.460 122.462 1.00 73.86  ? 422 LEU F HB2  1 
ATOM 48418 H HB3  . LEU F 1 422 ? 36.587   -22.124 122.953 1.00 74.32  ? 422 LEU F HB3  1 
ATOM 48419 H HG   . LEU F 1 422 ? 38.068   -22.467 120.595 1.00 78.07  ? 422 LEU F HG   1 
ATOM 48420 H HD11 . LEU F 1 422 ? 36.135   -21.690 119.554 1.00 76.79  ? 422 LEU F HD11 1 
ATOM 48421 H HD12 . LEU F 1 422 ? 35.809   -22.973 120.433 1.00 76.30  ? 422 LEU F HD12 1 
ATOM 48422 H HD13 . LEU F 1 422 ? 35.439   -21.525 120.972 1.00 75.93  ? 422 LEU F HD13 1 
ATOM 48423 H HD21 . LEU F 1 422 ? 37.370   -19.983 121.724 1.00 77.08  ? 422 LEU F HD21 1 
ATOM 48424 H HD22 . LEU F 1 422 ? 37.844   -20.140 120.217 1.00 78.31  ? 422 LEU F HD22 1 
ATOM 48425 H HD23 . LEU F 1 422 ? 38.847   -20.469 121.402 1.00 76.96  ? 422 LEU F HD23 1 
ATOM 48426 N N    . PRO F 1 423 ? 37.901   -22.448 125.808 1.00 65.02  ? 423 PRO F N    1 
ATOM 48427 C CA   . PRO F 1 423 ? 37.438   -21.060 125.938 1.00 70.38  ? 423 PRO F CA   1 
ATOM 48428 C C    . PRO F 1 423 ? 38.611   -20.091 125.970 1.00 72.61  ? 423 PRO F C    1 
ATOM 48429 O O    . PRO F 1 423 ? 39.652   -20.387 126.549 1.00 72.92  ? 423 PRO F O    1 
ATOM 48430 C CB   . PRO F 1 423 ? 36.655   -21.077 127.257 1.00 70.63  ? 423 PRO F CB   1 
ATOM 48431 C CG   . PRO F 1 423 ? 37.261   -22.188 128.045 1.00 70.06  ? 423 PRO F CG   1 
ATOM 48432 C CD   . PRO F 1 423 ? 37.650   -23.226 127.032 1.00 69.48  ? 423 PRO F CD   1 
ATOM 48433 H HA   . PRO F 1 423 ? 36.840   -20.829 125.210 1.00 72.46  ? 423 PRO F HA   1 
ATOM 48434 H HB2  . PRO F 1 423 ? 36.766   -20.229 127.714 1.00 70.81  ? 423 PRO F HB2  1 
ATOM 48435 H HB3  . PRO F 1 423 ? 35.718   -21.253 127.078 1.00 71.97  ? 423 PRO F HB3  1 
ATOM 48436 H HG2  . PRO F 1 423 ? 38.042   -21.862 128.519 1.00 70.29  ? 423 PRO F HG2  1 
ATOM 48437 H HG3  . PRO F 1 423 ? 36.604   -22.543 128.664 1.00 70.93  ? 423 PRO F HG3  1 
ATOM 48438 H HD2  . PRO F 1 423 ? 38.457   -23.684 127.311 1.00 70.43  ? 423 PRO F HD2  1 
ATOM 48439 H HD3  . PRO F 1 423 ? 36.921   -23.850 126.890 1.00 70.29  ? 423 PRO F HD3  1 
ATOM 48440 N N    . VAL F 1 424 ? 38.468   -18.917 125.357 1.00 73.02  ? 424 VAL F N    1 
ATOM 48441 C CA   . VAL F 1 424 ? 39.597   -18.009 125.218 1.00 70.70  ? 424 VAL F CA   1 
ATOM 48442 C C    . VAL F 1 424 ? 39.951   -17.416 126.573 1.00 73.81  ? 424 VAL F C    1 
ATOM 48443 O O    . VAL F 1 424 ? 39.072   -17.083 127.380 1.00 80.14  ? 424 VAL F O    1 
ATOM 48444 C CB   . VAL F 1 424 ? 39.276   -16.910 124.193 1.00 72.71  ? 424 VAL F CB   1 
ATOM 48445 C CG1  . VAL F 1 424 ? 38.278   -15.915 124.768 1.00 73.13  ? 424 VAL F CG1  1 
ATOM 48446 C CG2  . VAL F 1 424 ? 40.551   -16.213 123.756 1.00 74.81  ? 424 VAL F CG2  1 
ATOM 48447 H H    . VAL F 1 424 ? 37.733   -18.627 125.016 1.00 72.79  ? 424 VAL F H    1 
ATOM 48448 H HA   . VAL F 1 424 ? 40.365   -18.506 124.897 1.00 71.82  ? 424 VAL F HA   1 
ATOM 48449 H HB   . VAL F 1 424 ? 38.875   -17.317 123.410 1.00 72.86  ? 424 VAL F HB   1 
ATOM 48450 H HG11 . VAL F 1 424 ? 37.581   -16.402 125.236 1.00 73.13  ? 424 VAL F HG11 1 
ATOM 48451 H HG12 . VAL F 1 424 ? 37.892   -15.401 124.042 1.00 73.07  ? 424 VAL F HG12 1 
ATOM 48452 H HG13 . VAL F 1 424 ? 38.737   -15.323 125.385 1.00 73.82  ? 424 VAL F HG13 1 
ATOM 48453 H HG21 . VAL F 1 424 ? 41.179   -16.878 123.432 1.00 74.65  ? 424 VAL F HG21 1 
ATOM 48454 H HG22 . VAL F 1 424 ? 40.930   -15.743 124.516 1.00 75.29  ? 424 VAL F HG22 1 
ATOM 48455 H HG23 . VAL F 1 424 ? 40.341   -15.583 123.049 1.00 73.97  ? 424 VAL F HG23 1 
ATOM 48456 N N    . THR F 1 425 ? 41.246   -17.283 126.830 1.00 71.97  ? 425 THR F N    1 
ATOM 48457 C CA   . THR F 1 425 ? 41.748   -16.718 128.071 1.00 73.69  ? 425 THR F CA   1 
ATOM 48458 C C    . THR F 1 425 ? 41.931   -15.213 127.929 1.00 76.53  ? 425 THR F C    1 
ATOM 48459 O O    . THR F 1 425 ? 41.827   -14.647 126.838 1.00 79.01  ? 425 THR F O    1 
ATOM 48460 C CB   . THR F 1 425 ? 43.072   -17.372 128.474 1.00 78.18  ? 425 THR F CB   1 
ATOM 48461 O OG1  . THR F 1 425 ? 44.027   -17.221 127.417 1.00 80.79  ? 425 THR F OG1  1 
ATOM 48462 C CG2  . THR F 1 425 ? 42.870   -18.851 128.768 1.00 78.76  ? 425 THR F CG2  1 
ATOM 48463 H H    . THR F 1 425 ? 41.869   -17.519 126.285 1.00 74.09  ? 425 THR F H    1 
ATOM 48464 H HA   . THR F 1 425 ? 41.105   -16.879 128.778 1.00 73.70  ? 425 THR F HA   1 
ATOM 48465 H HB   . THR F 1 425 ? 43.411   -16.945 129.276 1.00 78.03  ? 425 THR F HB   1 
ATOM 48466 H HG1  . THR F 1 425 ? 44.743   -17.612 127.620 1.00 80.01  ? 425 THR F HG1  1 
ATOM 48467 H HG21 . THR F 1 425 ? 43.709   -19.251 129.047 1.00 78.56  ? 425 THR F HG21 1 
ATOM 48468 H HG22 . THR F 1 425 ? 42.217   -18.962 129.477 1.00 76.88  ? 425 THR F HG22 1 
ATOM 48469 H HG23 . THR F 1 425 ? 42.553   -19.308 127.973 1.00 76.99  ? 425 THR F HG23 1 
ATOM 48470 N N    . ASP F 1 426 ? 42.209   -14.566 129.062 1.00 75.15  ? 426 ASP F N    1 
ATOM 48471 C CA   . ASP F 1 426 ? 42.255   -13.108 129.086 1.00 74.34  ? 426 ASP F CA   1 
ATOM 48472 C C    . ASP F 1 426 ? 43.319   -12.567 128.142 1.00 75.76  ? 426 ASP F C    1 
ATOM 48473 O O    . ASP F 1 426 ? 43.082   -11.586 127.426 1.00 79.57  ? 426 ASP F O    1 
ATOM 48474 C CB   . ASP F 1 426 ? 42.511   -12.620 130.510 1.00 74.74  ? 426 ASP F CB   1 
ATOM 48475 C CG   . ASP F 1 426 ? 43.136   -11.245 130.545 1.00 81.16  ? 426 ASP F CG   1 
ATOM 48476 O OD1  . ASP F 1 426 ? 44.365   -11.154 130.748 1.00 80.54  ? 426 ASP F OD1  1 
ATOM 48477 O OD2  . ASP F 1 426 ? 42.400   -10.252 130.367 1.00 85.52  ? 426 ASP F OD2  1 
ATOM 48478 H H    . ASP F 1 426 ? 42.372   -14.943 129.817 1.00 75.47  ? 426 ASP F H    1 
ATOM 48479 H HA   . ASP F 1 426 ? 41.396   -12.761 128.800 1.00 75.77  ? 426 ASP F HA   1 
ATOM 48480 H HB2  . ASP F 1 426 ? 41.669   -12.581 130.989 1.00 75.83  ? 426 ASP F HB2  1 
ATOM 48481 H HB3  . ASP F 1 426 ? 43.117   -13.236 130.951 1.00 75.99  ? 426 ASP F HB3  1 
ATOM 48482 N N    . ASP F 1 427 ? 44.498   -13.190 128.121 1.00 73.86  ? 427 ASP F N    1 
ATOM 48483 C CA   . ASP F 1 427 ? 45.604   -12.652 127.338 1.00 72.49  ? 427 ASP F CA   1 
ATOM 48484 C C    . ASP F 1 427 ? 45.426   -12.862 125.840 1.00 70.82  ? 427 ASP F C    1 
ATOM 48485 O O    . ASP F 1 427 ? 46.154   -12.247 125.055 1.00 76.83  ? 427 ASP F O    1 
ATOM 48486 C CB   . ASP F 1 427 ? 46.922   -13.283 127.786 1.00 77.74  ? 427 ASP F CB   1 
ATOM 48487 C CG   . ASP F 1 427 ? 47.000   -13.469 129.288 1.00 89.75  ? 427 ASP F CG   1 
ATOM 48488 O OD1  . ASP F 1 427 ? 47.875   -12.842 129.922 1.00 93.94  ? 427 ASP F OD1  1 
ATOM 48489 O OD2  . ASP F 1 427 ? 46.187   -14.242 129.835 1.00 88.07  ? 427 ASP F OD2  1 
ATOM 48490 H H    . ASP F 1 427 ? 44.674   -13.918 128.542 1.00 77.11  ? 427 ASP F H    1 
ATOM 48491 H HA   . ASP F 1 427 ? 45.663   -11.697 127.498 1.00 75.09  ? 427 ASP F HA   1 
ATOM 48492 H HB2  . ASP F 1 427 ? 47.012   -14.155 127.371 1.00 77.71  ? 427 ASP F HB2  1 
ATOM 48493 H HB3  . ASP F 1 427 ? 47.656   -12.709 127.516 1.00 76.90  ? 427 ASP F HB3  1 
ATOM 48494 N N    . ASN F 1 428 ? 44.486   -13.708 125.425 1.00 68.31  ? 428 ASN F N    1 
ATOM 48495 C CA   . ASN F 1 428 ? 44.333   -14.070 124.024 1.00 65.92  ? 428 ASN F CA   1 
ATOM 48496 C C    . ASN F 1 428 ? 43.110   -13.448 123.363 1.00 65.17  ? 428 ASN F C    1 
ATOM 48497 O O    . ASN F 1 428 ? 42.823   -13.775 122.209 1.00 69.21  ? 428 ASN F O    1 
ATOM 48498 C CB   . ASN F 1 428 ? 44.261   -15.593 123.886 1.00 68.20  ? 428 ASN F CB   1 
ATOM 48499 C CG   . ASN F 1 428 ? 45.616   -16.253 124.012 1.00 75.22  ? 428 ASN F CG   1 
ATOM 48500 O OD1  . ASN F 1 428 ? 46.487   -16.075 123.161 1.00 81.31  ? 428 ASN F OD1  1 
ATOM 48501 N ND2  . ASN F 1 428 ? 45.804   -17.019 125.079 1.00 77.37  ? 428 ASN F ND2  1 
ATOM 48502 H H    . ASN F 1 428 ? 43.917   -14.090 125.945 1.00 72.38  ? 428 ASN F H    1 
ATOM 48503 H HA   . ASN F 1 428 ? 45.115   -13.770 123.535 1.00 68.86  ? 428 ASN F HA   1 
ATOM 48504 H HB2  . ASN F 1 428 ? 43.687   -15.947 124.583 1.00 71.31  ? 428 ASN F HB2  1 
ATOM 48505 H HB3  . ASN F 1 428 ? 43.900   -15.816 123.014 1.00 69.92  ? 428 ASN F HB3  1 
ATOM 48506 H HD21 . ASN F 1 428 ? 45.173   -17.120 125.654 1.00 76.27  ? 428 ASN F HD21 1 
ATOM 48507 H HD22 . ASN F 1 428 ? 46.559   -17.415 125.196 1.00 76.55  ? 428 ASN F HD22 1 
ATOM 48508 N N    . VAL F 1 429 ? 42.383   -12.573 124.051 1.00 65.01  ? 429 VAL F N    1 
ATOM 48509 C CA   . VAL F 1 429 ? 41.180   -11.965 123.495 1.00 64.47  ? 429 VAL F CA   1 
ATOM 48510 C C    . VAL F 1 429 ? 41.185   -10.474 123.793 1.00 65.66  ? 429 VAL F C    1 
ATOM 48511 O O    . VAL F 1 429 ? 41.475   -10.051 124.916 1.00 68.68  ? 429 VAL F O    1 
ATOM 48512 C CB   . VAL F 1 429 ? 39.899   -12.622 124.046 1.00 68.03  ? 429 VAL F CB   1 
ATOM 48513 C CG1  . VAL F 1 429 ? 39.736   -12.319 125.522 1.00 68.98  ? 429 VAL F CG1  1 
ATOM 48514 C CG2  . VAL F 1 429 ? 38.681   -12.164 123.257 1.00 70.79  ? 429 VAL F CG2  1 
ATOM 48515 H H    . VAL F 1 429 ? 42.567   -12.312 124.849 1.00 68.80  ? 429 VAL F H    1 
ATOM 48516 H HA   . VAL F 1 429 ? 41.182   -12.075 122.531 1.00 66.88  ? 429 VAL F HA   1 
ATOM 48517 H HB   . VAL F 1 429 ? 39.972   -13.583 123.947 1.00 69.33  ? 429 VAL F HB   1 
ATOM 48518 H HG11 . VAL F 1 429 ? 40.593   -12.424 125.964 1.00 70.55  ? 429 VAL F HG11 1 
ATOM 48519 H HG12 . VAL F 1 429 ? 39.095   -12.943 125.894 1.00 70.77  ? 429 VAL F HG12 1 
ATOM 48520 H HG13 . VAL F 1 429 ? 39.416   -11.410 125.629 1.00 69.46  ? 429 VAL F HG13 1 
ATOM 48521 H HG21 . VAL F 1 429 ? 38.664   -12.629 122.406 1.00 69.47  ? 429 VAL F HG21 1 
ATOM 48522 H HG22 . VAL F 1 429 ? 38.733   -11.207 123.109 1.00 69.15  ? 429 VAL F HG22 1 
ATOM 48523 H HG23 . VAL F 1 429 ? 37.881   -12.372 123.765 1.00 70.62  ? 429 VAL F HG23 1 
ATOM 48524 N N    . LEU F 1 430 ? 40.857   -9.684  122.777 1.00 66.23  ? 430 LEU F N    1 
ATOM 48525 C CA   . LEU F 1 430 ? 40.662   -8.248  122.895 1.00 65.29  ? 430 LEU F CA   1 
ATOM 48526 C C    . LEU F 1 430 ? 39.172   -7.970  122.771 1.00 67.05  ? 430 LEU F C    1 
ATOM 48527 O O    . LEU F 1 430 ? 38.543   -8.367  121.781 1.00 72.10  ? 430 LEU F O    1 
ATOM 48528 C CB   . LEU F 1 430 ? 41.448   -7.497  121.822 1.00 63.57  ? 430 LEU F CB   1 
ATOM 48529 C CG   . LEU F 1 430 ? 41.452   -5.973  121.927 1.00 67.70  ? 430 LEU F CG   1 
ATOM 48530 C CD1  . LEU F 1 430 ? 42.169   -5.520  123.188 1.00 71.07  ? 430 LEU F CD1  1 
ATOM 48531 C CD2  . LEU F 1 430 ? 42.095   -5.359  120.697 1.00 68.25  ? 430 LEU F CD2  1 
ATOM 48532 H H    . LEU F 1 430 ? 40.738   -9.973  121.975 1.00 67.61  ? 430 LEU F H    1 
ATOM 48533 H HA   . LEU F 1 430 ? 40.961   -7.949  123.768 1.00 67.07  ? 430 LEU F HA   1 
ATOM 48534 H HB2  . LEU F 1 430 ? 42.371   -7.793  121.859 1.00 65.90  ? 430 LEU F HB2  1 
ATOM 48535 H HB3  . LEU F 1 430 ? 41.073   -7.725  120.957 1.00 65.87  ? 430 LEU F HB3  1 
ATOM 48536 H HG   . LEU F 1 430 ? 40.536   -5.658  121.975 1.00 67.53  ? 430 LEU F HG   1 
ATOM 48537 H HD11 . LEU F 1 430 ? 41.649   -5.789  123.962 1.00 70.03  ? 430 LEU F HD11 1 
ATOM 48538 H HD12 . LEU F 1 430 ? 42.259   -4.555  123.170 1.00 69.36  ? 430 LEU F HD12 1 
ATOM 48539 H HD13 . LEU F 1 430 ? 43.046   -5.933  123.219 1.00 68.82  ? 430 LEU F HD13 1 
ATOM 48540 H HD21 . LEU F 1 430 ? 41.591   -5.626  119.912 1.00 67.53  ? 430 LEU F HD21 1 
ATOM 48541 H HD22 . LEU F 1 430 ? 43.009   -5.674  120.628 1.00 67.65  ? 430 LEU F HD22 1 
ATOM 48542 H HD23 . LEU F 1 430 ? 42.083   -4.393  120.785 1.00 68.13  ? 430 LEU F HD23 1 
ATOM 48543 N N    . LEU F 1 431 ? 38.620   -7.293  123.768 1.00 64.72  ? 431 LEU F N    1 
ATOM 48544 C CA   . LEU F 1 431 ? 37.195   -7.066  123.915 1.00 61.48  ? 431 LEU F CA   1 
ATOM 48545 C C    . LEU F 1 431 ? 36.900   -5.575  123.936 1.00 66.63  ? 431 LEU F C    1 
ATOM 48546 O O    . LEU F 1 431 ? 37.789   -4.762  124.214 1.00 74.67  ? 431 LEU F O    1 
ATOM 48547 C CB   . LEU F 1 431 ? 36.676   -7.698  125.214 1.00 61.07  ? 431 LEU F CB   1 
ATOM 48548 C CG   . LEU F 1 431 ? 36.913   -9.195  125.401 1.00 65.09  ? 431 LEU F CG   1 
ATOM 48549 C CD1  . LEU F 1 431 ? 36.619   -9.597  126.834 1.00 67.36  ? 431 LEU F CD1  1 
ATOM 48550 C CD2  . LEU F 1 431 ? 36.055   -9.991  124.441 1.00 65.62  ? 431 LEU F CD2  1 
ATOM 48551 H H    . LEU F 1 431 ? 39.078   -6.939  124.403 1.00 66.05  ? 431 LEU F H    1 
ATOM 48552 H HA   . LEU F 1 431 ? 36.729   -7.471  123.167 1.00 63.46  ? 431 LEU F HA   1 
ATOM 48553 H HB2  . LEU F 1 431 ? 37.101   -7.246  125.960 1.00 61.96  ? 431 LEU F HB2  1 
ATOM 48554 H HB3  . LEU F 1 431 ? 35.718   -7.554  125.257 1.00 62.66  ? 431 LEU F HB3  1 
ATOM 48555 H HG   . LEU F 1 431 ? 37.843   -9.397  125.215 1.00 65.77  ? 431 LEU F HG   1 
ATOM 48556 H HD11 . LEU F 1 431 ? 37.208   -9.103  127.425 1.00 66.73  ? 431 LEU F HD11 1 
ATOM 48557 H HD12 . LEU F 1 431 ? 35.694   -9.389  127.038 1.00 67.61  ? 431 LEU F HD12 1 
ATOM 48558 H HD13 . LEU F 1 431 ? 36.774   -10.549 126.933 1.00 68.17  ? 431 LEU F HD13 1 
ATOM 48559 H HD21 . LEU F 1 431 ? 36.264   -9.718  123.535 1.00 65.79  ? 431 LEU F HD21 1 
ATOM 48560 H HD22 . LEU F 1 431 ? 36.242   -10.935 124.556 1.00 65.90  ? 431 LEU F HD22 1 
ATOM 48561 H HD23 . LEU F 1 431 ? 35.121   -9.812  124.633 1.00 65.17  ? 431 LEU F HD23 1 
ATOM 48562 N N    . PRO F 1 432 ? 35.660   -5.176  123.646 1.00 64.46  ? 432 PRO F N    1 
ATOM 48563 C CA   . PRO F 1 432 ? 35.284   -3.769  123.839 1.00 69.06  ? 432 PRO F CA   1 
ATOM 48564 C C    . PRO F 1 432 ? 35.428   -3.303  125.275 1.00 69.05  ? 432 PRO F C    1 
ATOM 48565 O O    . PRO F 1 432 ? 35.514   -2.091  125.508 1.00 68.82  ? 432 PRO F O    1 
ATOM 48566 C CB   . PRO F 1 432 ? 33.821   -3.734  123.385 1.00 68.33  ? 432 PRO F CB   1 
ATOM 48567 C CG   . PRO F 1 432 ? 33.717   -4.838  122.400 1.00 67.23  ? 432 PRO F CG   1 
ATOM 48568 C CD   . PRO F 1 432 ? 34.635   -5.918  122.893 1.00 64.04  ? 432 PRO F CD   1 
ATOM 48569 H HA   . PRO F 1 432 ? 35.813   -3.198  123.260 1.00 68.26  ? 432 PRO F HA   1 
ATOM 48570 H HB2  . PRO F 1 432 ? 33.236   -3.892  124.143 1.00 68.35  ? 432 PRO F HB2  1 
ATOM 48571 H HB3  . PRO F 1 432 ? 33.625   -2.880  122.969 1.00 68.19  ? 432 PRO F HB3  1 
ATOM 48572 H HG2  . PRO F 1 432 ? 32.802   -5.160  122.367 1.00 67.91  ? 432 PRO F HG2  1 
ATOM 48573 H HG3  . PRO F 1 432 ? 34.000   -4.523  121.527 1.00 67.38  ? 432 PRO F HG3  1 
ATOM 48574 H HD2  . PRO F 1 432 ? 34.161   -6.531  123.475 1.00 65.13  ? 432 PRO F HD2  1 
ATOM 48575 H HD3  . PRO F 1 432 ? 35.042   -6.379  122.145 1.00 65.22  ? 432 PRO F HD3  1 
ATOM 48576 N N    . THR F 1 433 ? 35.453   -4.220  126.242 1.00 67.60  ? 433 THR F N    1 
ATOM 48577 C CA   . THR F 1 433 ? 35.671   -3.836  127.629 1.00 69.34  ? 433 THR F CA   1 
ATOM 48578 C C    . THR F 1 433 ? 37.126   -3.489  127.914 1.00 68.43  ? 433 THR F C    1 
ATOM 48579 O O    . THR F 1 433 ? 37.419   -2.944  128.983 1.00 71.48  ? 433 THR F O    1 
ATOM 48580 C CB   . THR F 1 433 ? 35.226   -4.964  128.560 1.00 78.51  ? 433 THR F CB   1 
ATOM 48581 O OG1  . THR F 1 433 ? 35.850   -6.191  128.162 1.00 82.83  ? 433 THR F OG1  1 
ATOM 48582 C CG2  . THR F 1 433 ? 33.715   -5.131  128.508 1.00 74.33  ? 433 THR F CG2  1 
ATOM 48583 H H    . THR F 1 433 ? 35.345   -5.065  126.120 1.00 68.98  ? 433 THR F H    1 
ATOM 48584 H HA   . THR F 1 433 ? 35.133   -3.054  127.828 1.00 69.63  ? 433 THR F HA   1 
ATOM 48585 H HB   . THR F 1 433 ? 35.481   -4.752  129.471 1.00 76.55  ? 433 THR F HB   1 
ATOM 48586 H HG1  . THR F 1 433 ? 36.685   -6.112  128.192 1.00 76.18  ? 433 THR F HG1  1 
ATOM 48587 H HG21 . THR F 1 433 ? 33.442   -5.852  129.097 1.00 74.34  ? 433 THR F HG21 1 
ATOM 48588 H HG22 . THR F 1 433 ? 33.436   -5.342  127.603 1.00 72.78  ? 433 THR F HG22 1 
ATOM 48589 H HG23 . THR F 1 433 ? 33.280   -4.311  128.789 1.00 73.51  ? 433 THR F HG23 1 
ATOM 48590 N N    . ASP F 1 434 ? 38.041   -3.785  126.990 1.00 71.00  ? 434 ASP F N    1 
ATOM 48591 C CA   . ASP F 1 434 ? 39.459   -3.542  127.204 1.00 75.23  ? 434 ASP F CA   1 
ATOM 48592 C C    . ASP F 1 434 ? 39.835   -2.157  126.702 1.00 75.03  ? 434 ASP F C    1 
ATOM 48593 O O    . ASP F 1 434 ? 39.308   -1.719  125.670 1.00 74.71  ? 434 ASP F O    1 
ATOM 48594 C CB   . ASP F 1 434 ? 40.300   -4.602  126.486 1.00 75.59  ? 434 ASP F CB   1 
ATOM 48595 C CG   . ASP F 1 434 ? 39.873   -6.015  126.830 1.00 83.80  ? 434 ASP F CG   1 
ATOM 48596 O OD1  . ASP F 1 434 ? 39.148   -6.192  127.831 1.00 85.20  ? 434 ASP F OD1  1 
ATOM 48597 O OD2  . ASP F 1 434 ? 40.265   -6.950  126.100 1.00 88.56  ? 434 ASP F OD2  1 
ATOM 48598 H H    . ASP F 1 434 ? 37.861   -4.130  126.223 1.00 72.29  ? 434 ASP F H    1 
ATOM 48599 H HA   . ASP F 1 434 ? 39.643   -3.602  128.152 1.00 75.80  ? 434 ASP F HA   1 
ATOM 48600 H HB2  . ASP F 1 434 ? 40.209   -4.484  125.528 1.00 74.18  ? 434 ASP F HB2  1 
ATOM 48601 H HB3  . ASP F 1 434 ? 41.229   -4.498  126.746 1.00 74.91  ? 434 ASP F HB3  1 
ATOM 48602 N N    . PRO F 1 435 ? 40.727   -1.442  127.383 1.00 68.99  ? 435 PRO F N    1 
ATOM 48603 C CA   . PRO F 1 435 ? 41.044   -0.072  126.973 1.00 65.12  ? 435 PRO F CA   1 
ATOM 48604 C C    . PRO F 1 435 ? 42.180   0.000   125.967 1.00 65.49  ? 435 PRO F C    1 
ATOM 48605 O O    . PRO F 1 435 ? 42.940   -0.950  125.770 1.00 68.47  ? 435 PRO F O    1 
ATOM 48606 C CB   . PRO F 1 435 ? 41.444   0.594   128.292 1.00 64.63  ? 435 PRO F CB   1 
ATOM 48607 C CG   . PRO F 1 435 ? 42.060   -0.505  129.063 1.00 62.41  ? 435 PRO F CG   1 
ATOM 48608 C CD   . PRO F 1 435 ? 41.285   -1.748  128.712 1.00 64.04  ? 435 PRO F CD   1 
ATOM 48609 H HA   . PRO F 1 435 ? 40.258   0.369   126.613 1.00 67.46  ? 435 PRO F HA   1 
ATOM 48610 H HB2  . PRO F 1 435 ? 42.084   1.303   128.124 1.00 65.12  ? 435 PRO F HB2  1 
ATOM 48611 H HB3  . PRO F 1 435 ? 40.655   0.936   128.743 1.00 65.36  ? 435 PRO F HB3  1 
ATOM 48612 H HG2  . PRO F 1 435 ? 42.989   -0.600  128.803 1.00 64.25  ? 435 PRO F HG2  1 
ATOM 48613 H HG3  . PRO F 1 435 ? 41.988   -0.316  130.012 1.00 64.12  ? 435 PRO F HG3  1 
ATOM 48614 H HD2  . PRO F 1 435 ? 41.879   -2.512  128.662 1.00 66.98  ? 435 PRO F HD2  1 
ATOM 48615 H HD3  . PRO F 1 435 ? 40.572   -1.888  129.354 1.00 67.19  ? 435 PRO F HD3  1 
ATOM 48616 N N    . ILE F 1 436 ? 42.283   1.163   125.328 1.00 68.91  ? 436 ILE F N    1 
ATOM 48617 C CA   . ILE F 1 436 ? 43.365   1.478   124.403 1.00 67.99  ? 436 ILE F CA   1 
ATOM 48618 C C    . ILE F 1 436 ? 44.088   2.714   124.916 1.00 69.00  ? 436 ILE F C    1 
ATOM 48619 O O    . ILE F 1 436 ? 43.451   3.719   125.256 1.00 74.17  ? 436 ILE F O    1 
ATOM 48620 C CB   . ILE F 1 436 ? 42.835   1.707   122.977 1.00 68.54  ? 436 ILE F CB   1 
ATOM 48621 C CG1  . ILE F 1 436 ? 42.238   0.418   122.412 1.00 69.02  ? 436 ILE F CG1  1 
ATOM 48622 C CG2  . ILE F 1 436 ? 43.940   2.228   122.075 1.00 68.59  ? 436 ILE F CG2  1 
ATOM 48623 C CD1  . ILE F 1 436 ? 43.267   -0.640  122.067 1.00 71.93  ? 436 ILE F CD1  1 
ATOM 48624 H H    . ILE F 1 436 ? 41.718   1.805   125.418 1.00 69.47  ? 436 ILE F H    1 
ATOM 48625 H HA   . ILE F 1 436 ? 43.999   0.745   124.383 1.00 67.90  ? 436 ILE F HA   1 
ATOM 48626 H HB   . ILE F 1 436 ? 42.133   2.376   123.017 1.00 69.02  ? 436 ILE F HB   1 
ATOM 48627 H HG12 . ILE F 1 436 ? 41.634   0.039   123.069 1.00 69.31  ? 436 ILE F HG12 1 
ATOM 48628 H HG13 . ILE F 1 436 ? 41.749   0.630   121.602 1.00 68.81  ? 436 ILE F HG13 1 
ATOM 48629 H HG21 . ILE F 1 436 ? 44.077   3.172   122.252 1.00 69.30  ? 436 ILE F HG21 1 
ATOM 48630 H HG22 . ILE F 1 436 ? 43.676   2.103   121.150 1.00 69.17  ? 436 ILE F HG22 1 
ATOM 48631 H HG23 . ILE F 1 436 ? 44.755   1.734   122.255 1.00 69.22  ? 436 ILE F HG23 1 
ATOM 48632 H HD11 . ILE F 1 436 ? 42.804   -1.454  121.814 1.00 70.31  ? 436 ILE F HD11 1 
ATOM 48633 H HD12 . ILE F 1 436 ? 43.810   -0.328  121.326 1.00 70.43  ? 436 ILE F HD12 1 
ATOM 48634 H HD13 . ILE F 1 436 ? 43.825   -0.807  122.841 1.00 70.31  ? 436 ILE F HD13 1 
ATOM 48635 N N    . GLY F 1 437 ? 45.414   2.644   124.977 1.00 64.95  ? 437 GLY F N    1 
ATOM 48636 C CA   . GLY F 1 437 ? 46.190   3.777   125.441 1.00 67.64  ? 437 GLY F CA   1 
ATOM 48637 C C    . GLY F 1 437 ? 45.939   4.152   126.881 1.00 71.02  ? 437 GLY F C    1 
ATOM 48638 O O    . GLY F 1 437 ? 46.248   5.276   127.283 1.00 72.99  ? 437 GLY F O    1 
ATOM 48639 H H    . GLY F 1 437 ? 45.880   1.954   124.760 1.00 66.65  ? 437 GLY F H    1 
ATOM 48640 H HA2  . GLY F 1 437 ? 47.134   3.579   125.340 1.00 67.73  ? 437 GLY F HA2  1 
ATOM 48641 H HA3  . GLY F 1 437 ? 45.983   4.547   124.890 1.00 68.61  ? 437 GLY F HA3  1 
ATOM 48642 N N    . GLY F 1 438 ? 45.388   3.239   127.677 1.00 68.65  ? 438 GLY F N    1 
ATOM 48643 C CA   . GLY F 1 438 ? 45.068   3.531   129.057 1.00 68.74  ? 438 GLY F CA   1 
ATOM 48644 C C    . GLY F 1 438 ? 43.758   4.251   129.266 1.00 70.81  ? 438 GLY F C    1 
ATOM 48645 O O    . GLY F 1 438 ? 43.405   4.536   130.416 1.00 74.63  ? 438 GLY F O    1 
ATOM 48646 H H    . GLY F 1 438 ? 45.184   2.441   127.432 1.00 68.73  ? 438 GLY F H    1 
ATOM 48647 H HA2  . GLY F 1 438 ? 45.034   2.698   129.553 1.00 68.93  ? 438 GLY F HA2  1 
ATOM 48648 H HA3  . GLY F 1 438 ? 45.774   4.078   129.435 1.00 69.59  ? 438 GLY F HA3  1 
ATOM 48649 N N    . LYS F 1 439 ? 43.026   4.556   128.199 1.00 66.74  ? 439 LYS F N    1 
ATOM 48650 C CA   . LYS F 1 439 ? 41.755   5.256   128.315 1.00 67.90  ? 439 LYS F CA   1 
ATOM 48651 C C    . LYS F 1 439 ? 40.657   4.255   128.640 1.00 68.68  ? 439 LYS F C    1 
ATOM 48652 O O    . LYS F 1 439 ? 40.466   3.277   127.910 1.00 71.53  ? 439 LYS F O    1 
ATOM 48653 C CB   . LYS F 1 439 ? 41.442   5.998   127.019 1.00 70.10  ? 439 LYS F CB   1 
ATOM 48654 C CG   . LYS F 1 439 ? 42.583   6.858   126.506 1.00 69.58  ? 439 LYS F CG   1 
ATOM 48655 C CD   . LYS F 1 439 ? 43.169   7.733   127.595 1.00 69.72  ? 439 LYS F CD   1 
ATOM 48656 C CE   . LYS F 1 439 ? 44.154   8.730   127.021 1.00 72.81  ? 439 LYS F CE   1 
ATOM 48657 N NZ   . LYS F 1 439 ? 43.483   9.957   126.518 1.00 76.01  ? 439 LYS F NZ   1 
ATOM 48658 H H    . LYS F 1 439 ? 43.247   4.368   127.389 1.00 68.75  ? 439 LYS F H    1 
ATOM 48659 H HA   . LYS F 1 439 ? 41.805   5.900   129.039 1.00 70.42  ? 439 LYS F HA   1 
ATOM 48660 H HB2  . LYS F 1 439 ? 41.230   5.347   126.332 1.00 70.03  ? 439 LYS F HB2  1 
ATOM 48661 H HB3  . LYS F 1 439 ? 40.679   6.578   127.169 1.00 70.96  ? 439 LYS F HB3  1 
ATOM 48662 H HG2  . LYS F 1 439 ? 43.288   6.283   126.169 1.00 71.01  ? 439 LYS F HG2  1 
ATOM 48663 H HG3  . LYS F 1 439 ? 42.254   7.434   125.799 1.00 70.29  ? 439 LYS F HG3  1 
ATOM 48664 H HD2  . LYS F 1 439 ? 42.456   8.225   128.031 1.00 71.38  ? 439 LYS F HD2  1 
ATOM 48665 H HD3  . LYS F 1 439 ? 43.640   7.180   128.237 1.00 70.23  ? 439 LYS F HD3  1 
ATOM 48666 H HE2  . LYS F 1 439 ? 44.780   8.992   127.714 1.00 73.67  ? 439 LYS F HE2  1 
ATOM 48667 H HE3  . LYS F 1 439 ? 44.627   8.317   126.282 1.00 73.25  ? 439 LYS F HE3  1 
ATOM 48668 H HZ1  . LYS F 1 439 ? 44.077   10.486  126.118 1.00 75.32  ? 439 LYS F HZ1  1 
ATOM 48669 H HZ2  . LYS F 1 439 ? 42.849   9.739   125.933 1.00 73.94  ? 439 LYS F HZ2  1 
ATOM 48670 H HZ3  . LYS F 1 439 ? 43.112   10.399  127.195 1.00 74.27  ? 439 LYS F HZ3  1 
ATOM 48671 N N    . THR F 1 440 ? 39.930   4.500   129.731 1.00 68.11  ? 440 THR F N    1 
ATOM 48672 C CA   . THR F 1 440 ? 38.868   3.588   130.133 1.00 68.47  ? 440 THR F CA   1 
ATOM 48673 C C    . THR F 1 440 ? 37.621   3.737   129.274 1.00 64.80  ? 440 THR F C    1 
ATOM 48674 O O    . THR F 1 440 ? 36.779   2.833   129.266 1.00 68.28  ? 440 THR F O    1 
ATOM 48675 C CB   . THR F 1 440 ? 38.508   3.812   131.601 1.00 73.13  ? 440 THR F CB   1 
ATOM 48676 O OG1  . THR F 1 440 ? 38.383   5.216   131.858 1.00 75.19  ? 440 THR F OG1  1 
ATOM 48677 C CG2  . THR F 1 440 ? 39.579   3.224   132.508 1.00 69.84  ? 440 THR F CG2  1 
ATOM 48678 H H    . THR F 1 440 ? 40.034   5.179   130.249 1.00 70.33  ? 440 THR F H    1 
ATOM 48679 H HA   . THR F 1 440 ? 39.185   2.676   130.040 1.00 68.81  ? 440 THR F HA   1 
ATOM 48680 H HB   . THR F 1 440 ? 37.666   3.373   131.798 1.00 72.15  ? 440 THR F HB   1 
ATOM 48681 H HG1  . THR F 1 440 ? 38.181   5.344   132.663 1.00 75.42  ? 440 THR F HG1  1 
ATOM 48682 H HG21 . THR F 1 440 ? 39.666   2.272   132.343 1.00 69.43  ? 440 THR F HG21 1 
ATOM 48683 H HG22 . THR F 1 440 ? 39.338   3.362   133.438 1.00 69.04  ? 440 THR F HG22 1 
ATOM 48684 H HG23 . THR F 1 440 ? 40.431   3.654   132.336 1.00 70.84  ? 440 THR F HG23 1 
ATOM 48685 N N    . GLY F 1 441 ? 37.483   4.846   128.553 1.00 61.84  ? 441 GLY F N    1 
ATOM 48686 C CA   . GLY F 1 441 ? 36.326   5.095   127.725 1.00 62.74  ? 441 GLY F CA   1 
ATOM 48687 C C    . GLY F 1 441 ? 36.505   4.800   126.255 1.00 64.48  ? 441 GLY F C    1 
ATOM 48688 O O    . GLY F 1 441 ? 35.547   4.947   125.490 1.00 71.26  ? 441 GLY F O    1 
ATOM 48689 H H    . GLY F 1 441 ? 38.066   5.477   128.526 1.00 66.62  ? 441 GLY F H    1 
ATOM 48690 H HA2  . GLY F 1 441 ? 35.587   4.554   128.047 1.00 64.85  ? 441 GLY F HA2  1 
ATOM 48691 H HA3  . GLY F 1 441 ? 36.073   6.027   127.812 1.00 66.10  ? 441 GLY F HA3  1 
ATOM 48692 N N    . ILE F 1 442 ? 37.696   4.392   125.831 1.00 59.66  ? 442 ILE F N    1 
ATOM 48693 C CA   . ILE F 1 442 ? 37.978   4.074   124.437 1.00 61.70  ? 442 ILE F CA   1 
ATOM 48694 C C    . ILE F 1 442 ? 38.382   2.612   124.360 1.00 63.20  ? 442 ILE F C    1 
ATOM 48695 O O    . ILE F 1 442 ? 39.279   2.171   125.089 1.00 68.61  ? 442 ILE F O    1 
ATOM 48696 C CB   . ILE F 1 442 ? 39.080   4.973   123.854 1.00 68.23  ? 442 ILE F CB   1 
ATOM 48697 C CG1  . ILE F 1 442 ? 38.640   6.438   123.862 1.00 71.82  ? 442 ILE F CG1  1 
ATOM 48698 C CG2  . ILE F 1 442 ? 39.441   4.528   122.445 1.00 70.47  ? 442 ILE F CG2  1 
ATOM 48699 C CD1  . ILE F 1 442 ? 37.545   6.763   122.869 1.00 71.12  ? 442 ILE F CD1  1 
ATOM 48700 H H    . ILE F 1 442 ? 38.377   4.290   126.347 1.00 63.95  ? 442 ILE F H    1 
ATOM 48701 H HA   . ILE F 1 442 ? 37.174   4.192   123.908 1.00 64.06  ? 442 ILE F HA   1 
ATOM 48702 H HB   . ILE F 1 442 ? 39.869   4.888   124.412 1.00 67.44  ? 442 ILE F HB   1 
ATOM 48703 H HG12 . ILE F 1 442 ? 38.311   6.661   124.747 1.00 68.87  ? 442 ILE F HG12 1 
ATOM 48704 H HG13 . ILE F 1 442 ? 39.405   6.994   123.648 1.00 71.15  ? 442 ILE F HG13 1 
ATOM 48705 H HG21 . ILE F 1 442 ? 39.993   3.732   122.495 1.00 69.90  ? 442 ILE F HG21 1 
ATOM 48706 H HG22 . ILE F 1 442 ? 39.931   5.241   122.007 1.00 69.31  ? 442 ILE F HG22 1 
ATOM 48707 H HG23 . ILE F 1 442 ? 38.626   4.338   121.955 1.00 70.34  ? 442 ILE F HG23 1 
ATOM 48708 H HD11 . ILE F 1 442 ? 37.265   7.682   123.001 1.00 69.27  ? 442 ILE F HD11 1 
ATOM 48709 H HD12 . ILE F 1 442 ? 36.795   6.166   123.014 1.00 69.33  ? 442 ILE F HD12 1 
ATOM 48710 H HD13 . ILE F 1 442 ? 37.888   6.651   121.968 1.00 69.70  ? 442 ILE F HD13 1 
ATOM 48711 N N    . ASN F 1 443 ? 37.720   1.865   123.487 1.00 60.23  ? 443 ASN F N    1 
ATOM 48712 C CA   . ASN F 1 443 ? 38.070   0.485   123.200 1.00 62.74  ? 443 ASN F CA   1 
ATOM 48713 C C    . ASN F 1 443 ? 38.500   0.361   121.745 1.00 64.54  ? 443 ASN F C    1 
ATOM 48714 O O    . ASN F 1 443 ? 38.439   1.318   120.969 1.00 67.12  ? 443 ASN F O    1 
ATOM 48715 C CB   . ASN F 1 443 ? 36.895   -0.449  123.507 1.00 64.95  ? 443 ASN F CB   1 
ATOM 48716 C CG   . ASN F 1 443 ? 35.776   -0.330  122.500 1.00 69.08  ? 443 ASN F CG   1 
ATOM 48717 O OD1  . ASN F 1 443 ? 35.910   -0.752  121.353 1.00 72.65  ? 443 ASN F OD1  1 
ATOM 48718 N ND2  . ASN F 1 443 ? 34.657   0.243   122.926 1.00 69.41  ? 443 ASN F ND2  1 
ATOM 48719 H H    . ASN F 1 443 ? 37.044   2.146   123.036 1.00 63.21  ? 443 ASN F H    1 
ATOM 48720 H HA   . ASN F 1 443 ? 38.817   0.220   123.758 1.00 65.46  ? 443 ASN F HA   1 
ATOM 48721 H HB2  . ASN F 1 443 ? 37.210   -1.367  123.501 1.00 66.75  ? 443 ASN F HB2  1 
ATOM 48722 H HB3  . ASN F 1 443 ? 36.538   -0.225  124.381 1.00 66.61  ? 443 ASN F HB3  1 
ATOM 48723 H HD21 . ASN F 1 443 ? 34.599   0.525   123.736 1.00 68.66  ? 443 ASN F HD21 1 
ATOM 48724 H HD22 . ASN F 1 443 ? 33.990   0.334   122.390 1.00 69.07  ? 443 ASN F HD22 1 
ATOM 48725 N N    . TYR F 1 444 ? 38.942   -0.842  121.377 1.00 64.74  ? 444 TYR F N    1 
ATOM 48726 C CA   . TYR F 1 444 ? 39.557   -1.023  120.067 1.00 65.18  ? 444 TYR F CA   1 
ATOM 48727 C C    . TYR F 1 444 ? 38.579   -0.726  118.938 1.00 63.64  ? 444 TYR F C    1 
ATOM 48728 O O    . TYR F 1 444 ? 38.978   -0.187  117.900 1.00 65.89  ? 444 TYR F O    1 
ATOM 48729 C CB   . TYR F 1 444 ? 40.123   -2.439  119.946 1.00 65.10  ? 444 TYR F CB   1 
ATOM 48730 C CG   . TYR F 1 444 ? 39.166   -3.470  119.401 1.00 65.76  ? 444 TYR F CG   1 
ATOM 48731 C CD1  . TYR F 1 444 ? 39.083   -3.718  118.038 1.00 69.09  ? 444 TYR F CD1  1 
ATOM 48732 C CD2  . TYR F 1 444 ? 38.357   -4.209  120.249 1.00 65.40  ? 444 TYR F CD2  1 
ATOM 48733 C CE1  . TYR F 1 444 ? 38.214   -4.665  117.537 1.00 70.76  ? 444 TYR F CE1  1 
ATOM 48734 C CE2  . TYR F 1 444 ? 37.486   -5.157  119.758 1.00 66.64  ? 444 TYR F CE2  1 
ATOM 48735 C CZ   . TYR F 1 444 ? 37.419   -5.382  118.402 1.00 71.53  ? 444 TYR F CZ   1 
ATOM 48736 O OH   . TYR F 1 444 ? 36.551   -6.327  117.908 1.00 74.63  ? 444 TYR F OH   1 
ATOM 48737 H H    . TYR F 1 444 ? 38.898   -1.554  121.858 1.00 65.76  ? 444 TYR F H    1 
ATOM 48738 H HA   . TYR F 1 444 ? 40.297   -0.401  119.983 1.00 66.17  ? 444 TYR F HA   1 
ATOM 48739 H HB2  . TYR F 1 444 ? 40.893   -2.414  119.357 1.00 65.45  ? 444 TYR F HB2  1 
ATOM 48740 H HB3  . TYR F 1 444 ? 40.398   -2.735  120.828 1.00 66.31  ? 444 TYR F HB3  1 
ATOM 48741 H HD1  . TYR F 1 444 ? 39.620   -3.235  117.453 1.00 68.06  ? 444 TYR F HD1  1 
ATOM 48742 H HD2  . TYR F 1 444 ? 38.399   -4.059  121.166 1.00 66.56  ? 444 TYR F HD2  1 
ATOM 48743 H HE1  . TYR F 1 444 ? 38.168   -4.818  116.621 1.00 70.15  ? 444 TYR F HE1  1 
ATOM 48744 H HE2  . TYR F 1 444 ? 36.947   -5.643  120.339 1.00 66.71  ? 444 TYR F HE2  1 
ATOM 48745 H HH   . TYR F 1 444 ? 36.633   -6.386  117.074 1.00 70.67  ? 444 TYR F HH   1 
ATOM 48746 N N    . THR F 1 445 ? 37.298   -1.046  119.122 1.00 63.23  ? 445 THR F N    1 
ATOM 48747 C CA   . THR F 1 445 ? 36.325   -0.789  118.068 1.00 63.52  ? 445 THR F CA   1 
ATOM 48748 C C    . THR F 1 445 ? 36.282   0.680   117.677 1.00 63.45  ? 445 THR F C    1 
ATOM 48749 O O    . THR F 1 445 ? 35.968   0.991   116.523 1.00 68.47  ? 445 THR F O    1 
ATOM 48750 C CB   . THR F 1 445 ? 34.930   -1.239  118.502 1.00 68.03  ? 445 THR F CB   1 
ATOM 48751 O OG1  . THR F 1 445 ? 34.472   -0.417  119.581 1.00 73.58  ? 445 THR F OG1  1 
ATOM 48752 C CG2  . THR F 1 445 ? 34.946   -2.692  118.947 1.00 67.96  ? 445 THR F CG2  1 
ATOM 48753 H H    . THR F 1 445 ? 36.975   -1.403  119.834 1.00 66.26  ? 445 THR F H    1 
ATOM 48754 H HA   . THR F 1 445 ? 36.572   -1.299  117.281 1.00 65.50  ? 445 THR F HA   1 
ATOM 48755 H HB   . THR F 1 445 ? 34.319   -1.155  117.753 1.00 68.45  ? 445 THR F HB   1 
ATOM 48756 H HG1  . THR F 1 445 ? 34.641   -0.789  120.313 1.00 70.69  ? 445 THR F HG1  1 
ATOM 48757 H HG21 . THR F 1 445 ? 34.038   -3.013  119.058 1.00 69.22  ? 445 THR F HG21 1 
ATOM 48758 H HG22 . THR F 1 445 ? 35.413   -2.777  119.792 1.00 68.62  ? 445 THR F HG22 1 
ATOM 48759 H HG23 . THR F 1 445 ? 35.393   -3.239  118.282 1.00 68.11  ? 445 THR F HG23 1 
ATOM 48760 N N    . ASN F 1 446 ? 36.593   1.587   118.603 1.00 59.34  ? 446 ASN F N    1 
ATOM 48761 C CA   . ASN F 1 446 ? 36.551   3.008   118.281 1.00 61.68  ? 446 ASN F CA   1 
ATOM 48762 C C    . ASN F 1 446 ? 37.562   3.373   117.204 1.00 66.32  ? 446 ASN F C    1 
ATOM 48763 O O    . ASN F 1 446 ? 37.381   4.372   116.499 1.00 69.36  ? 446 ASN F O    1 
ATOM 48764 C CB   . ASN F 1 446 ? 36.802   3.837   119.539 1.00 61.51  ? 446 ASN F CB   1 
ATOM 48765 C CG   . ASN F 1 446 ? 35.652   3.771   120.518 1.00 66.54  ? 446 ASN F CG   1 
ATOM 48766 O OD1  . ASN F 1 446 ? 35.680   2.999   121.476 1.00 70.15  ? 446 ASN F OD1  1 
ATOM 48767 N ND2  . ASN F 1 446 ? 34.633   4.587   120.288 1.00 69.47  ? 446 ASN F ND2  1 
ATOM 48768 H H    . ASN F 1 446 ? 36.827   1.408   119.412 1.00 63.77  ? 446 ASN F H    1 
ATOM 48769 H HA   . ASN F 1 446 ? 35.667   3.229   117.949 1.00 65.55  ? 446 ASN F HA   1 
ATOM 48770 H HB2  . ASN F 1 446 ? 37.596   3.501   119.985 1.00 64.51  ? 446 ASN F HB2  1 
ATOM 48771 H HB3  . ASN F 1 446 ? 36.929   4.765   119.287 1.00 64.05  ? 446 ASN F HB3  1 
ATOM 48772 H HD21 . ASN F 1 446 ? 34.648   5.113   119.608 1.00 68.67  ? 446 ASN F HD21 1 
ATOM 48773 H HD22 . ASN F 1 446 ? 33.954   4.586   120.816 1.00 69.46  ? 446 ASN F HD22 1 
ATOM 48774 N N    . ILE F 1 447 ? 38.626   2.586   117.058 1.00 66.85  ? 447 ILE F N    1 
ATOM 48775 C CA   . ILE F 1 447 ? 39.678   2.853   116.086 1.00 60.93  ? 447 ILE F CA   1 
ATOM 48776 C C    . ILE F 1 447 ? 39.779   1.746   115.048 1.00 61.48  ? 447 ILE F C    1 
ATOM 48777 O O    . ILE F 1 447 ? 40.854   1.530   114.480 1.00 65.94  ? 447 ILE F O    1 
ATOM 48778 C CB   . ILE F 1 447 ? 41.031   3.080   116.784 1.00 63.80  ? 447 ILE F CB   1 
ATOM 48779 C CG1  . ILE F 1 447 ? 41.620   1.767   117.310 1.00 61.34  ? 447 ILE F CG1  1 
ATOM 48780 C CG2  . ILE F 1 447 ? 40.874   4.067   117.926 1.00 68.57  ? 447 ILE F CG2  1 
ATOM 48781 C CD1  . ILE F 1 447 ? 43.062   1.884   117.719 1.00 62.93  ? 447 ILE F CD1  1 
ATOM 48782 H H    . ILE F 1 447 ? 38.763   1.875   117.524 1.00 65.53  ? 447 ILE F H    1 
ATOM 48783 H HA   . ILE F 1 447 ? 39.460   3.671   115.612 1.00 62.74  ? 447 ILE F HA   1 
ATOM 48784 H HB   . ILE F 1 447 ? 41.649   3.456   116.138 1.00 64.14  ? 447 ILE F HB   1 
ATOM 48785 H HG12 . ILE F 1 447 ? 41.114   1.489   118.090 1.00 63.28  ? 447 ILE F HG12 1 
ATOM 48786 H HG13 . ILE F 1 447 ? 41.580   1.076   116.634 1.00 62.23  ? 447 ILE F HG13 1 
ATOM 48787 H HG21 . ILE F 1 447 ? 41.753   4.350   118.222 1.00 68.21  ? 447 ILE F HG21 1 
ATOM 48788 H HG22 . ILE F 1 447 ? 40.367   4.831   117.613 1.00 67.30  ? 447 ILE F HG22 1 
ATOM 48789 H HG23 . ILE F 1 447 ? 40.402   3.635   118.656 1.00 66.35  ? 447 ILE F HG23 1 
ATOM 48790 H HD11 . ILE F 1 447 ? 43.397   1.002   117.947 1.00 63.36  ? 447 ILE F HD11 1 
ATOM 48791 H HD12 . ILE F 1 447 ? 43.569   2.250   116.979 1.00 62.76  ? 447 ILE F HD12 1 
ATOM 48792 H HD13 . ILE F 1 447 ? 43.125   2.472   118.488 1.00 64.31  ? 447 ILE F HD13 1 
ATOM 48793 N N    . PHE F 1 448 ? 38.683   1.052   114.770 1.00 64.31  ? 448 PHE F N    1 
ATOM 48794 C CA   . PHE F 1 448 ? 38.709   -0.188  114.008 1.00 63.79  ? 448 PHE F CA   1 
ATOM 48795 C C    . PHE F 1 448 ? 38.057   0.024   112.649 1.00 63.81  ? 448 PHE F C    1 
ATOM 48796 O O    . PHE F 1 448 ? 36.947   0.558   112.564 1.00 69.25  ? 448 PHE F O    1 
ATOM 48797 C CB   . PHE F 1 448 ? 37.980   -1.285  114.785 1.00 67.27  ? 448 PHE F CB   1 
ATOM 48798 C CG   . PHE F 1 448 ? 38.224   -2.672  114.271 1.00 66.62  ? 448 PHE F CG   1 
ATOM 48799 C CD1  . PHE F 1 448 ? 37.197   -3.598  114.248 1.00 66.62  ? 448 PHE F CD1  1 
ATOM 48800 C CD2  . PHE F 1 448 ? 39.480   -3.064  113.849 1.00 65.71  ? 448 PHE F CD2  1 
ATOM 48801 C CE1  . PHE F 1 448 ? 37.412   -4.876  113.795 1.00 68.77  ? 448 PHE F CE1  1 
ATOM 48802 C CE2  . PHE F 1 448 ? 39.701   -4.342  113.392 1.00 71.41  ? 448 PHE F CE2  1 
ATOM 48803 C CZ   . PHE F 1 448 ? 38.665   -5.252  113.366 1.00 73.30  ? 448 PHE F CZ   1 
ATOM 48804 H H    . PHE F 1 448 ? 37.893   1.285   115.018 1.00 64.56  ? 448 PHE F H    1 
ATOM 48805 H HA   . PHE F 1 448 ? 39.630   -0.452  113.869 1.00 64.71  ? 448 PHE F HA   1 
ATOM 48806 H HB2  . PHE F 1 448 ? 38.274   -1.259  115.709 1.00 66.75  ? 448 PHE F HB2  1 
ATOM 48807 H HB3  . PHE F 1 448 ? 37.025   -1.118  114.740 1.00 66.62  ? 448 PHE F HB3  1 
ATOM 48808 H HD1  . PHE F 1 448 ? 36.349   -3.348  114.536 1.00 67.20  ? 448 PHE F HD1  1 
ATOM 48809 H HD2  . PHE F 1 448 ? 40.183   -2.455  113.864 1.00 65.29  ? 448 PHE F HD2  1 
ATOM 48810 H HE1  . PHE F 1 448 ? 36.711   -5.487  113.777 1.00 69.30  ? 448 PHE F HE1  1 
ATOM 48811 H HE2  . PHE F 1 448 ? 40.549   -4.593  113.104 1.00 67.70  ? 448 PHE F HE2  1 
ATOM 48812 H HZ   . PHE F 1 448 ? 38.812   -6.116  113.057 1.00 70.35  ? 448 PHE F HZ   1 
ATOM 48813 N N    . ASN F 1 449 ? 38.750   -0.394  111.591 1.00 62.24  ? 449 ASN F N    1 
ATOM 48814 C CA   . ASN F 1 449 ? 38.235   -0.315  110.229 1.00 59.49  ? 449 ASN F CA   1 
ATOM 48815 C C    . ASN F 1 449 ? 38.312   -1.698  109.605 1.00 58.50  ? 449 ASN F C    1 
ATOM 48816 O O    . ASN F 1 449 ? 39.391   -2.297  109.557 1.00 65.72  ? 449 ASN F O    1 
ATOM 48817 C CB   . ASN F 1 449 ? 39.025   0.695   109.394 1.00 58.94  ? 449 ASN F CB   1 
ATOM 48818 C CG   . ASN F 1 449 ? 38.400   0.945   108.038 1.00 60.51  ? 449 ASN F CG   1 
ATOM 48819 O OD1  . ASN F 1 449 ? 37.542   0.188   107.589 1.00 62.62  ? 449 ASN F OD1  1 
ATOM 48820 N ND2  . ASN F 1 449 ? 38.834   2.008   107.373 1.00 62.57  ? 449 ASN F ND2  1 
ATOM 48821 H H    . ASN F 1 449 ? 39.538   -0.734  111.640 1.00 63.35  ? 449 ASN F H    1 
ATOM 48822 H HA   . ASN F 1 449 ? 37.307   -0.037  110.247 1.00 61.13  ? 449 ASN F HA   1 
ATOM 48823 H HB2  . ASN F 1 449 ? 39.062   1.540   109.869 1.00 59.78  ? 449 ASN F HB2  1 
ATOM 48824 H HB3  . ASN F 1 449 ? 39.923   0.354   109.252 1.00 60.96  ? 449 ASN F HB3  1 
ATOM 48825 H HD21 . ASN F 1 449 ? 39.438   2.515   107.718 1.00 60.30  ? 449 ASN F HD21 1 
ATOM 48826 H HD22 . ASN F 1 449 ? 38.510   2.192   106.598 1.00 59.28  ? 449 ASN F HD22 1 
ATOM 48827 N N    . THR F 1 450 ? 37.173   -2.202  109.132 1.00 52.90  ? 450 THR F N    1 
ATOM 48828 C CA   . THR F 1 450 ? 37.111   -3.502  108.473 1.00 55.82  ? 450 THR F CA   1 
ATOM 48829 C C    . THR F 1 450 ? 36.532   -3.402  107.069 1.00 52.68  ? 450 THR F C    1 
ATOM 48830 O O    . THR F 1 450 ? 36.032   -4.396  106.537 1.00 60.98  ? 450 THR F O    1 
ATOM 48831 C CB   . THR F 1 450 ? 36.299   -4.495  109.305 1.00 66.29  ? 450 THR F CB   1 
ATOM 48832 O OG1  . THR F 1 450 ? 34.955   -4.020  109.449 1.00 67.58  ? 450 THR F OG1  1 
ATOM 48833 C CG2  . THR F 1 450 ? 36.927   -4.667  110.670 1.00 67.64  ? 450 THR F CG2  1 
ATOM 48834 H H    . THR F 1 450 ? 36.413   -1.803  109.181 1.00 58.65  ? 450 THR F H    1 
ATOM 48835 H HA   . THR F 1 450 ? 38.010   -3.855  108.392 1.00 59.16  ? 450 THR F HA   1 
ATOM 48836 H HB   . THR F 1 450 ? 36.291   -5.357  108.860 1.00 65.92  ? 450 THR F HB   1 
ATOM 48837 H HG1  . THR F 1 450 ? 34.510   -4.559  109.914 1.00 67.01  ? 450 THR F HG1  1 
ATOM 48838 H HG21 . THR F 1 450 ? 36.628   -5.496  111.074 1.00 67.27  ? 450 THR F HG21 1 
ATOM 48839 H HG22 . THR F 1 450 ? 37.893   -4.690  110.586 1.00 65.42  ? 450 THR F HG22 1 
ATOM 48840 H HG23 . THR F 1 450 ? 36.679   -3.925  111.242 1.00 65.13  ? 450 THR F HG23 1 
ATOM 48841 N N    . TYR F 1 451 ? 36.585   -2.223  106.461 1.00 49.81  ? 451 TYR F N    1 
ATOM 48842 C CA   . TYR F 1 451 ? 36.264   -2.113  105.048 1.00 51.03  ? 451 TYR F CA   1 
ATOM 48843 C C    . TYR F 1 451 ? 37.289   -2.888  104.236 1.00 51.19  ? 451 TYR F C    1 
ATOM 48844 O O    . TYR F 1 451 ? 38.498   -2.745  104.439 1.00 57.11  ? 451 TYR F O    1 
ATOM 48845 C CB   . TYR F 1 451 ? 36.239   -0.647  104.626 1.00 51.12  ? 451 TYR F CB   1 
ATOM 48846 C CG   . TYR F 1 451 ? 35.758   -0.426  103.215 1.00 51.32  ? 451 TYR F CG   1 
ATOM 48847 C CD1  . TYR F 1 451 ? 34.451   -0.707  102.853 1.00 55.59  ? 451 TYR F CD1  1 
ATOM 48848 C CD2  . TYR F 1 451 ? 36.613   0.068   102.245 1.00 53.51  ? 451 TYR F CD2  1 
ATOM 48849 C CE1  . TYR F 1 451 ? 34.013   -0.505  101.565 1.00 56.27  ? 451 TYR F CE1  1 
ATOM 48850 C CE2  . TYR F 1 451 ? 36.183   0.274   100.957 1.00 55.40  ? 451 TYR F CE2  1 
ATOM 48851 C CZ   . TYR F 1 451 ? 34.882   -0.013  100.621 1.00 56.53  ? 451 TYR F CZ   1 
ATOM 48852 O OH   . TYR F 1 451 ? 34.453   0.193   99.332  1.00 61.62  ? 451 TYR F OH   1 
ATOM 48853 H H    . TYR F 1 451 ? 36.799   -1.481  106.839 1.00 55.25  ? 451 TYR F H    1 
ATOM 48854 H HA   . TYR F 1 451 ? 35.387   -2.496  104.884 1.00 54.58  ? 451 TYR F HA   1 
ATOM 48855 H HB2  . TYR F 1 451 ? 35.648   -0.159  105.220 1.00 54.72  ? 451 TYR F HB2  1 
ATOM 48856 H HB3  . TYR F 1 451 ? 37.139   -0.289  104.690 1.00 53.75  ? 451 TYR F HB3  1 
ATOM 48857 H HD1  . TYR F 1 451 ? 33.861   -1.040  103.490 1.00 56.91  ? 451 TYR F HD1  1 
ATOM 48858 H HD2  . TYR F 1 451 ? 37.494   0.263   102.469 1.00 54.44  ? 451 TYR F HD2  1 
ATOM 48859 H HE1  . TYR F 1 451 ? 33.133   -0.697  101.334 1.00 56.52  ? 451 TYR F HE1  1 
ATOM 48860 H HE2  . TYR F 1 451 ? 36.769   0.606   100.316 1.00 56.62  ? 451 TYR F HE2  1 
ATOM 48861 H HH   . TYR F 1 451 ? 35.084   0.491   98.864  1.00 58.92  ? 451 TYR F HH   1 
ATOM 48862 N N    . GLY F 1 452 ? 36.805   -3.718  103.320 1.00 52.11  ? 452 GLY F N    1 
ATOM 48863 C CA   . GLY F 1 452 ? 37.667   -4.567  102.541 1.00 52.06  ? 452 GLY F CA   1 
ATOM 48864 C C    . GLY F 1 452 ? 37.072   -4.898  101.192 1.00 53.11  ? 452 GLY F C    1 
ATOM 48865 O O    . GLY F 1 452 ? 35.982   -4.441  100.838 1.00 58.31  ? 452 GLY F O    1 
ATOM 48866 H H    . GLY F 1 452 ? 35.968   -3.807  103.140 1.00 53.22  ? 452 GLY F H    1 
ATOM 48867 H HA2  . GLY F 1 452 ? 38.520   -4.127  102.401 1.00 54.61  ? 452 GLY F HA2  1 
ATOM 48868 H HA3  . GLY F 1 452 ? 37.823   -5.396  103.020 1.00 52.71  ? 452 GLY F HA3  1 
ATOM 48869 N N    . PRO F 1 453 ? 37.783   -5.709  100.409 1.00 51.89  ? 453 PRO F N    1 
ATOM 48870 C CA   . PRO F 1 453 ? 37.278   -6.062  99.076  1.00 53.90  ? 453 PRO F CA   1 
ATOM 48871 C C    . PRO F 1 453 ? 35.976   -6.834  99.112  1.00 57.33  ? 453 PRO F C    1 
ATOM 48872 O O    . PRO F 1 453 ? 35.267   -6.867  98.099  1.00 61.44  ? 453 PRO F O    1 
ATOM 48873 C CB   . PRO F 1 453 ? 38.412   -6.905  98.481  1.00 59.00  ? 453 PRO F CB   1 
ATOM 48874 C CG   . PRO F 1 453 ? 39.147   -7.440  99.657  1.00 66.74  ? 453 PRO F CG   1 
ATOM 48875 C CD   . PRO F 1 453 ? 39.039   -6.405  100.731 1.00 60.00  ? 453 PRO F CD   1 
ATOM 48876 H HA   . PRO F 1 453 ? 37.162   -5.263  98.539  1.00 56.42  ? 453 PRO F HA   1 
ATOM 48877 H HB2  . PRO F 1 453 ? 38.042   -7.626  97.950  1.00 59.73  ? 453 PRO F HB2  1 
ATOM 48878 H HB3  . PRO F 1 453 ? 38.991   -6.342  97.944  1.00 59.87  ? 453 PRO F HB3  1 
ATOM 48879 H HG2  . PRO F 1 453 ? 38.737   -8.271  99.944  1.00 64.31  ? 453 PRO F HG2  1 
ATOM 48880 H HG3  . PRO F 1 453 ? 40.076   -7.584  99.418  1.00 65.18  ? 453 PRO F HG3  1 
ATOM 48881 H HD2  . PRO F 1 453 ? 38.978   -6.827  101.602 1.00 59.55  ? 453 PRO F HD2  1 
ATOM 48882 H HD3  . PRO F 1 453 ? 39.787   -5.792  100.687 1.00 59.54  ? 453 PRO F HD3  1 
ATOM 48883 N N    . LEU F 1 454 ? 35.640   -7.452  100.238 1.00 56.36  ? 454 LEU F N    1 
ATOM 48884 C CA   . LEU F 1 454 ? 34.434   -8.255  100.366 1.00 54.82  ? 454 LEU F CA   1 
ATOM 48885 C C    . LEU F 1 454 ? 33.254   -7.473  100.923 1.00 54.36  ? 454 LEU F C    1 
ATOM 48886 O O    . LEU F 1 454 ? 32.188   -8.059  101.133 1.00 61.95  ? 454 LEU F O    1 
ATOM 48887 C CB   . LEU F 1 454 ? 34.709   -9.459  101.267 1.00 60.49  ? 454 LEU F CB   1 
ATOM 48888 C CG   . LEU F 1 454 ? 35.826   -10.394 100.809 1.00 61.52  ? 454 LEU F CG   1 
ATOM 48889 C CD1  . LEU F 1 454 ? 36.215   -11.333 101.938 1.00 66.07  ? 454 LEU F CD1  1 
ATOM 48890 C CD2  . LEU F 1 454 ? 35.408   -11.177 99.578  1.00 60.18  ? 454 LEU F CD2  1 
ATOM 48891 H H    . LEU F 1 454 ? 36.107   -7.419  100.960 1.00 57.28  ? 454 LEU F H    1 
ATOM 48892 H HA   . LEU F 1 454 ? 34.183   -8.587  99.490  1.00 56.97  ? 454 LEU F HA   1 
ATOM 48893 H HB2  . LEU F 1 454 ? 34.946   -9.132  102.149 1.00 59.96  ? 454 LEU F HB2  1 
ATOM 48894 H HB3  . LEU F 1 454 ? 33.897   -9.986  101.326 1.00 61.23  ? 454 LEU F HB3  1 
ATOM 48895 H HG   . LEU F 1 454 ? 36.606   -9.866  100.578 1.00 61.69  ? 454 LEU F HG   1 
ATOM 48896 H HD11 . LEU F 1 454 ? 36.458   -10.806 102.715 1.00 66.24  ? 454 LEU F HD11 1 
ATOM 48897 H HD12 . LEU F 1 454 ? 36.971   -11.871 101.656 1.00 67.16  ? 454 LEU F HD12 1 
ATOM 48898 H HD13 . LEU F 1 454 ? 35.460   -11.904 102.149 1.00 64.63  ? 454 LEU F HD13 1 
ATOM 48899 H HD21 . LEU F 1 454 ? 35.177   -10.554 98.872  1.00 60.65  ? 454 LEU F HD21 1 
ATOM 48900 H HD22 . LEU F 1 454 ? 34.641   -11.728 99.799  1.00 60.72  ? 454 LEU F HD22 1 
ATOM 48901 H HD23 . LEU F 1 454 ? 36.147   -11.737 99.295  1.00 61.97  ? 454 LEU F HD23 1 
ATOM 48902 N N    . THR F 1 455 ? 33.411   -6.177  101.170 1.00 52.85  ? 455 THR F N    1 
ATOM 48903 C CA   . THR F 1 455 ? 32.371   -5.411  101.841 1.00 57.28  ? 455 THR F CA   1 
ATOM 48904 C C    . THR F 1 455 ? 31.204   -5.155  100.898 1.00 57.77  ? 455 THR F C    1 
ATOM 48905 O O    . THR F 1 455 ? 31.397   -4.730  99.754  1.00 62.20  ? 455 THR F O    1 
ATOM 48906 C CB   . THR F 1 455 ? 32.934   -4.091  102.355 1.00 62.18  ? 455 THR F CB   1 
ATOM 48907 O OG1  . THR F 1 455 ? 33.979   -4.350  103.301 1.00 65.22  ? 455 THR F OG1  1 
ATOM 48908 C CG2  . THR F 1 455 ? 31.841   -3.269  103.019 1.00 65.49  ? 455 THR F CG2  1 
ATOM 48909 H H    . THR F 1 455 ? 34.108   -5.719  100.958 1.00 56.61  ? 455 THR F H    1 
ATOM 48910 H HA   . THR F 1 455 ? 32.041   -5.917  102.600 1.00 60.63  ? 455 THR F HA   1 
ATOM 48911 H HB   . THR F 1 455 ? 33.291   -3.581  101.611 1.00 58.99  ? 455 THR F HB   1 
ATOM 48912 H HG1  . THR F 1 455 ? 33.679   -4.803  103.942 1.00 61.70  ? 455 THR F HG1  1 
ATOM 48913 H HG21 . THR F 1 455 ? 32.236   -2.527  103.503 1.00 62.84  ? 455 THR F HG21 1 
ATOM 48914 H HG22 . THR F 1 455 ? 31.234   -2.916  102.350 1.00 63.43  ? 455 THR F HG22 1 
ATOM 48915 H HG23 . THR F 1 455 ? 31.342   -3.821  103.641 1.00 64.20  ? 455 THR F HG23 1 
ATOM 48916 N N    . ALA F 1 456 ? 29.994   -5.413  101.382 1.00 59.57  ? 456 ALA F N    1 
ATOM 48917 C CA   . ALA F 1 456 ? 28.766   -5.122  100.661 1.00 59.94  ? 456 ALA F CA   1 
ATOM 48918 C C    . ALA F 1 456 ? 27.882   -4.249  101.537 1.00 63.90  ? 456 ALA F C    1 
ATOM 48919 O O    . ALA F 1 456 ? 27.626   -4.588  102.697 1.00 73.06  ? 456 ALA F O    1 
ATOM 48920 C CB   . ALA F 1 456 ? 28.032   -6.410  100.285 1.00 59.42  ? 456 ALA F CB   1 
ATOM 48921 H H    . ALA F 1 456 ? 29.858   -5.768  102.153 1.00 62.33  ? 456 ALA F H    1 
ATOM 48922 H HA   . ALA F 1 456 ? 28.971   -4.635  99.847  1.00 60.40  ? 456 ALA F HA   1 
ATOM 48923 H HB1  . ALA F 1 456 ? 27.302   -6.196  99.683  1.00 60.82  ? 456 ALA F HB1  1 
ATOM 48924 H HB2  . ALA F 1 456 ? 28.656   -7.011  99.851  1.00 59.51  ? 456 ALA F HB2  1 
ATOM 48925 H HB3  . ALA F 1 456 ? 27.689   -6.824  101.092 1.00 61.20  ? 456 ALA F HB3  1 
ATOM 48926 N N    . LEU F 1 457 ? 27.416   -3.133  100.986 1.00 58.95  ? 457 LEU F N    1 
ATOM 48927 C CA   . LEU F 1 457 ? 26.569   -2.220  101.734 1.00 58.23  ? 457 LEU F CA   1 
ATOM 48928 C C    . LEU F 1 457 ? 25.577   -1.578  100.778 1.00 62.91  ? 457 LEU F C    1 
ATOM 48929 O O    . LEU F 1 457 ? 25.675   -1.719  99.558  1.00 64.62  ? 457 LEU F O    1 
ATOM 48930 C CB   . LEU F 1 457 ? 27.406   -1.174  102.481 1.00 59.87  ? 457 LEU F CB   1 
ATOM 48931 C CG   . LEU F 1 457 ? 27.872   0.075   101.735 1.00 66.84  ? 457 LEU F CG   1 
ATOM 48932 C CD1  . LEU F 1 457 ? 28.079   1.215   102.713 1.00 68.09  ? 457 LEU F CD1  1 
ATOM 48933 C CD2  . LEU F 1 457 ? 29.152   -0.212  100.967 1.00 66.64  ? 457 LEU F CD2  1 
ATOM 48934 H H    . LEU F 1 457 ? 27.578   -2.884  100.179 1.00 61.73  ? 457 LEU F H    1 
ATOM 48935 H HA   . LEU F 1 457 ? 26.065   -2.724  102.392 1.00 61.81  ? 457 LEU F HA   1 
ATOM 48936 H HB2  . LEU F 1 457 ? 26.883   -0.866  103.238 1.00 63.29  ? 457 LEU F HB2  1 
ATOM 48937 H HB3  . LEU F 1 457 ? 28.203   -1.616  102.812 1.00 61.45  ? 457 LEU F HB3  1 
ATOM 48938 H HG   . LEU F 1 457 ? 27.198   0.356   101.098 1.00 65.85  ? 457 LEU F HG   1 
ATOM 48939 H HD11 . LEU F 1 457 ? 28.389   1.995   102.229 1.00 67.66  ? 457 LEU F HD11 1 
ATOM 48940 H HD12 . LEU F 1 457 ? 27.236   1.410   103.152 1.00 68.52  ? 457 LEU F HD12 1 
ATOM 48941 H HD13 . LEU F 1 457 ? 28.741   0.949   103.371 1.00 68.31  ? 457 LEU F HD13 1 
ATOM 48942 H HD21 . LEU F 1 457 ? 29.797   -0.615  101.569 1.00 64.52  ? 457 LEU F HD21 1 
ATOM 48943 H HD22 . LEU F 1 457 ? 29.504   0.621   100.617 1.00 64.37  ? 457 LEU F HD22 1 
ATOM 48944 H HD23 . LEU F 1 457 ? 28.954   -0.822  100.239 1.00 65.23  ? 457 LEU F HD23 1 
ATOM 48945 N N    . ASN F 1 458 ? 24.609   -0.872  101.353 1.00 65.13  ? 458 ASN F N    1 
ATOM 48946 C CA   . ASN F 1 458 ? 23.522   -0.264  100.603 1.00 59.71  ? 458 ASN F CA   1 
ATOM 48947 C C    . ASN F 1 458 ? 23.639   1.253   100.609 1.00 58.66  ? 458 ASN F C    1 
ATOM 48948 O O    . ASN F 1 458 ? 24.377   1.845   101.399 1.00 59.32  ? 458 ASN F O    1 
ATOM 48949 C CB   . ASN F 1 458 ? 22.168   -0.676  101.184 1.00 61.32  ? 458 ASN F CB   1 
ATOM 48950 C CG   . ASN F 1 458 ? 21.950   -2.167  101.143 1.00 64.78  ? 458 ASN F CG   1 
ATOM 48951 O OD1  . ASN F 1 458 ? 22.312   -2.832  100.174 1.00 67.63  ? 458 ASN F OD1  1 
ATOM 48952 N ND2  . ASN F 1 458 ? 21.352   -2.705  102.197 1.00 64.46  ? 458 ASN F ND2  1 
ATOM 48953 H H    . ASN F 1 458 ? 24.562   -0.728  102.199 1.00 64.87  ? 458 ASN F H    1 
ATOM 48954 H HA   . ASN F 1 458 ? 23.557   -0.567  99.683  1.00 63.67  ? 458 ASN F HA   1 
ATOM 48955 H HB2  . ASN F 1 458 ? 22.120   -0.389  102.109 1.00 64.02  ? 458 ASN F HB2  1 
ATOM 48956 H HB3  . ASN F 1 458 ? 21.462   -0.256  100.668 1.00 64.48  ? 458 ASN F HB3  1 
ATOM 48957 H HD21 . ASN F 1 458 ? 21.113   -2.207  102.856 1.00 65.04  ? 458 ASN F HD21 1 
ATOM 48958 H HD22 . ASN F 1 458 ? 21.204   -3.552  102.222 1.00 64.06  ? 458 ASN F HD22 1 
ATOM 48959 N N    . ASN F 1 459 ? 22.891   1.877   99.705  1.00 62.15  ? 459 ASN F N    1 
ATOM 48960 C CA   . ASN F 1 459 ? 22.836   3.325   99.634  1.00 59.56  ? 459 ASN F CA   1 
ATOM 48961 C C    . ASN F 1 459 ? 21.953   3.872   100.751 1.00 64.10  ? 459 ASN F C    1 
ATOM 48962 O O    . ASN F 1 459 ? 21.114   3.169   101.319 1.00 66.44  ? 459 ASN F O    1 
ATOM 48963 C CB   . ASN F 1 459 ? 22.302   3.770   98.275  1.00 59.91  ? 459 ASN F CB   1 
ATOM 48964 C CG   . ASN F 1 459 ? 22.574   5.230   97.992  1.00 66.59  ? 459 ASN F CG   1 
ATOM 48965 O OD1  . ASN F 1 459 ? 23.294   5.894   98.735  1.00 69.55  ? 459 ASN F OD1  1 
ATOM 48966 N ND2  . ASN F 1 459 ? 21.997   5.739   96.911  1.00 67.59  ? 459 ASN F ND2  1 
ATOM 48967 H H    . ASN F 1 459 ? 22.401   1.478   99.122  1.00 66.06  ? 459 ASN F H    1 
ATOM 48968 H HA   . ASN F 1 459 ? 23.729   3.686   99.746  1.00 62.32  ? 459 ASN F HA   1 
ATOM 48969 H HB2  . ASN F 1 459 ? 22.729   3.244   97.580  1.00 63.67  ? 459 ASN F HB2  1 
ATOM 48970 H HB3  . ASN F 1 459 ? 21.342   3.634   98.252  1.00 63.80  ? 459 ASN F HB3  1 
ATOM 48971 H HD21 . ASN F 1 459 ? 21.500   5.243   96.415  1.00 67.17  ? 459 ASN F HD21 1 
ATOM 48972 H HD22 . ASN F 1 459 ? 22.121   6.565   96.707  1.00 68.48  ? 459 ASN F HD22 1 
ATOM 48973 N N    . VAL F 1 460 ? 22.152   5.145   101.065 1.00 64.94  ? 460 VAL F N    1 
ATOM 48974 C CA   . VAL F 1 460 ? 21.384   5.761   102.153 1.00 63.66  ? 460 VAL F CA   1 
ATOM 48975 C C    . VAL F 1 460 ? 19.912   5.807   101.764 1.00 61.27  ? 460 VAL F C    1 
ATOM 48976 O O    . VAL F 1 460 ? 19.597   6.005   100.577 1.00 60.53  ? 460 VAL F O    1 
ATOM 48977 C CB   . VAL F 1 460 ? 21.917   7.162   102.459 1.00 62.82  ? 460 VAL F CB   1 
ATOM 48978 C CG1  . VAL F 1 460 ? 23.302   7.072   103.078 1.00 65.98  ? 460 VAL F CG1  1 
ATOM 48979 C CG2  . VAL F 1 460 ? 21.935   8.029   101.204 1.00 62.99  ? 460 VAL F CG2  1 
ATOM 48980 H H    . VAL F 1 460 ? 22.717   5.663   100.677 1.00 64.37  ? 460 VAL F H    1 
ATOM 48981 H HA   . VAL F 1 460 ? 21.484   5.218   102.949 1.00 64.37  ? 460 VAL F HA   1 
ATOM 48982 H HB   . VAL F 1 460 ? 21.330   7.586   103.104 1.00 62.47  ? 460 VAL F HB   1 
ATOM 48983 H HG11 . VAL F 1 460 ? 23.570   7.954   103.377 1.00 66.62  ? 460 VAL F HG11 1 
ATOM 48984 H HG12 . VAL F 1 460 ? 23.926   6.743   102.412 1.00 65.69  ? 460 VAL F HG12 1 
ATOM 48985 H HG13 . VAL F 1 460 ? 23.271   6.465   103.834 1.00 65.95  ? 460 VAL F HG13 1 
ATOM 48986 H HG21 . VAL F 1 460 ? 21.039   8.077   100.836 1.00 63.65  ? 460 VAL F HG21 1 
ATOM 48987 H HG22 . VAL F 1 460 ? 22.540   7.642   100.553 1.00 64.68  ? 460 VAL F HG22 1 
ATOM 48988 H HG23 . VAL F 1 460 ? 22.241   8.917   101.443 1.00 64.51  ? 460 VAL F HG23 1 
ATOM 48989 N N    . PRO F 1 461 ? 18.986   5.630   102.700 1.00 55.20  ? 461 PRO F N    1 
ATOM 48990 C CA   . PRO F 1 461 ? 17.569   5.662   102.355 1.00 50.84  ? 461 PRO F CA   1 
ATOM 48991 C C    . PRO F 1 461 ? 17.057   7.089   102.297 1.00 50.84  ? 461 PRO F C    1 
ATOM 48992 O O    . PRO F 1 461 ? 17.536   7.956   103.042 1.00 55.11  ? 461 PRO F O    1 
ATOM 48993 C CB   . PRO F 1 461 ? 16.916   4.883   103.502 1.00 56.47  ? 461 PRO F CB   1 
ATOM 48994 C CG   . PRO F 1 461 ? 17.796   5.163   104.664 1.00 59.91  ? 461 PRO F CG   1 
ATOM 48995 C CD   . PRO F 1 461 ? 19.194   5.275   104.115 1.00 61.62  ? 461 PRO F CD   1 
ATOM 48996 H HA   . PRO F 1 461 ? 17.415   5.200   101.518 1.00 54.73  ? 461 PRO F HA   1 
ATOM 48997 H HB2  . PRO F 1 461 ? 16.018   5.215   103.659 1.00 57.18  ? 461 PRO F HB2  1 
ATOM 48998 H HB3  . PRO F 1 461 ? 16.907   3.936   103.295 1.00 59.01  ? 461 PRO F HB3  1 
ATOM 48999 H HG2  . PRO F 1 461 ? 17.528   5.996   105.082 1.00 60.77  ? 461 PRO F HG2  1 
ATOM 49000 H HG3  . PRO F 1 461 ? 17.740   4.430   105.296 1.00 60.91  ? 461 PRO F HG3  1 
ATOM 49001 H HD2  . PRO F 1 461 ? 19.684   5.977   104.571 1.00 61.51  ? 461 PRO F HD2  1 
ATOM 49002 H HD3  . PRO F 1 461 ? 19.652   4.423   104.184 1.00 62.14  ? 461 PRO F HD3  1 
ATOM 49003 N N    . PRO F 1 462 ? 16.090   7.379   101.429 1.00 48.79  ? 462 PRO F N    1 
ATOM 49004 C CA   . PRO F 1 462 ? 15.511   8.725   101.409 1.00 48.28  ? 462 PRO F CA   1 
ATOM 49005 C C    . PRO F 1 462 ? 14.895   9.078   102.754 1.00 53.39  ? 462 PRO F C    1 
ATOM 49006 O O    . PRO F 1 462 ? 14.301   8.234   103.428 1.00 59.87  ? 462 PRO F O    1 
ATOM 49007 C CB   . PRO F 1 462 ? 14.451   8.640   100.307 1.00 49.35  ? 462 PRO F CB   1 
ATOM 49008 C CG   . PRO F 1 462 ? 14.856   7.502   99.468  1.00 49.17  ? 462 PRO F CG   1 
ATOM 49009 C CD   . PRO F 1 462 ? 15.531   6.528   100.367 1.00 52.55  ? 462 PRO F CD   1 
ATOM 49010 H HA   . PRO F 1 462 ? 16.181   9.384   101.169 1.00 49.40  ? 462 PRO F HA   1 
ATOM 49011 H HB2  . PRO F 1 462 ? 13.580   8.478   100.704 1.00 50.02  ? 462 PRO F HB2  1 
ATOM 49012 H HB3  . PRO F 1 462 ? 14.447   9.461   99.791  1.00 50.35  ? 462 PRO F HB3  1 
ATOM 49013 H HG2  . PRO F 1 462 ? 14.070   7.100   99.066  1.00 50.71  ? 462 PRO F HG2  1 
ATOM 49014 H HG3  . PRO F 1 462 ? 15.470   7.808   98.783  1.00 50.83  ? 462 PRO F HG3  1 
ATOM 49015 H HD2  . PRO F 1 462 ? 14.889   5.900   100.733 1.00 53.05  ? 462 PRO F HD2  1 
ATOM 49016 H HD3  . PRO F 1 462 ? 16.240   6.075   99.885  1.00 53.98  ? 462 PRO F HD3  1 
ATOM 49017 N N    . VAL F 1 463 ? 15.039   10.340  103.143 1.00 51.79  ? 463 VAL F N    1 
ATOM 49018 C CA   . VAL F 1 463 ? 14.475   10.859  104.383 1.00 50.35  ? 463 VAL F CA   1 
ATOM 49019 C C    . VAL F 1 463 ? 13.425   11.892  104.015 1.00 52.63  ? 463 VAL F C    1 
ATOM 49020 O O    . VAL F 1 463 ? 13.730   12.885  103.343 1.00 56.23  ? 463 VAL F O    1 
ATOM 49021 C CB   . VAL F 1 463 ? 15.552   11.470  105.291 1.00 54.32  ? 463 VAL F CB   1 
ATOM 49022 C CG1  . VAL F 1 463 ? 14.915   12.090  106.522 1.00 57.73  ? 463 VAL F CG1  1 
ATOM 49023 C CG2  . VAL F 1 463 ? 16.572   10.418  105.687 1.00 57.98  ? 463 VAL F CG2  1 
ATOM 49024 H H    . VAL F 1 463 ? 15.471   10.932  102.692 1.00 52.18  ? 463 VAL F H    1 
ATOM 49025 H HA   . VAL F 1 463 ? 14.040   10.141  104.869 1.00 53.95  ? 463 VAL F HA   1 
ATOM 49026 H HB   . VAL F 1 463 ? 16.015   12.171  104.807 1.00 55.26  ? 463 VAL F HB   1 
ATOM 49027 H HG11 . VAL F 1 463 ? 14.479   12.920  106.272 1.00 57.57  ? 463 VAL F HG11 1 
ATOM 49028 H HG12 . VAL F 1 463 ? 15.606   12.268  107.179 1.00 59.35  ? 463 VAL F HG12 1 
ATOM 49029 H HG13 . VAL F 1 463 ? 14.265   11.470  106.888 1.00 58.10  ? 463 VAL F HG13 1 
ATOM 49030 H HG21 . VAL F 1 463 ? 16.728   9.822   104.937 1.00 56.92  ? 463 VAL F HG21 1 
ATOM 49031 H HG22 . VAL F 1 463 ? 17.400   10.860  105.933 1.00 59.55  ? 463 VAL F HG22 1 
ATOM 49032 H HG23 . VAL F 1 463 ? 16.231   9.917   106.444 1.00 59.63  ? 463 VAL F HG23 1 
ATOM 49033 N N    . TYR F 1 464 ? 12.195   11.662  104.452 1.00 52.86  ? 464 TYR F N    1 
ATOM 49034 C CA   . TYR F 1 464 ? 11.111   12.586  104.186 1.00 49.13  ? 464 TYR F CA   1 
ATOM 49035 C C    . TYR F 1 464 ? 10.759   13.351  105.454 1.00 51.07  ? 464 TYR F C    1 
ATOM 49036 O O    . TYR F 1 464 ? 10.702   12.753  106.532 1.00 57.85  ? 464 TYR F O    1 
ATOM 49037 C CB   . TYR F 1 464 ? 9.867    11.849  103.679 1.00 48.75  ? 464 TYR F CB   1 
ATOM 49038 C CG   . TYR F 1 464 ? 8.664    12.737  103.472 1.00 48.69  ? 464 TYR F CG   1 
ATOM 49039 C CD1  . TYR F 1 464 ? 8.468    13.401  102.272 1.00 51.92  ? 464 TYR F CD1  1 
ATOM 49040 C CD2  . TYR F 1 464 ? 7.723    12.910  104.474 1.00 51.33  ? 464 TYR F CD2  1 
ATOM 49041 C CE1  . TYR F 1 464 ? 7.373    14.213  102.078 1.00 52.66  ? 464 TYR F CE1  1 
ATOM 49042 C CE2  . TYR F 1 464 ? 6.626    13.720  104.288 1.00 51.70  ? 464 TYR F CE2  1 
ATOM 49043 C CZ   . TYR F 1 464 ? 6.455    14.369  103.089 1.00 53.48  ? 464 TYR F CZ   1 
ATOM 49044 O OH   . TYR F 1 464 ? 5.359    15.178  102.902 1.00 58.81  ? 464 TYR F OH   1 
ATOM 49045 H H    . TYR F 1 464 ? 11.963   10.972  104.910 1.00 53.19  ? 464 TYR F H    1 
ATOM 49046 H HA   . TYR F 1 464 ? 11.394   13.210  103.501 1.00 50.58  ? 464 TYR F HA   1 
ATOM 49047 H HB2  . TYR F 1 464 ? 10.077   11.438  102.826 1.00 50.96  ? 464 TYR F HB2  1 
ATOM 49048 H HB3  . TYR F 1 464 ? 9.623    11.165  104.322 1.00 50.45  ? 464 TYR F HB3  1 
ATOM 49049 H HD1  . TYR F 1 464 ? 9.087    13.298  101.586 1.00 51.24  ? 464 TYR F HD1  1 
ATOM 49050 H HD2  . TYR F 1 464 ? 7.836    12.474  105.288 1.00 51.00  ? 464 TYR F HD2  1 
ATOM 49051 H HE1  . TYR F 1 464 ? 7.255    14.653  101.267 1.00 51.15  ? 464 TYR F HE1  1 
ATOM 49052 H HE2  . TYR F 1 464 ? 6.003    13.828  104.970 1.00 51.02  ? 464 TYR F HE2  1 
ATOM 49053 H HH   . TYR F 1 464 ? 5.389    15.531  102.141 1.00 53.55  ? 464 TYR F HH   1 
ATOM 49054 N N    . PRO F 1 465 ? 10.519   14.663  105.373 1.00 50.92  ? 465 PRO F N    1 
ATOM 49055 C CA   . PRO F 1 465 ? 10.564   15.540  104.196 1.00 49.99  ? 465 PRO F CA   1 
ATOM 49056 C C    . PRO F 1 465 ? 11.914   16.208  103.984 1.00 47.61  ? 465 PRO F C    1 
ATOM 49057 O O    . PRO F 1 465 ? 12.194   16.740  102.915 1.00 51.19  ? 465 PRO F O    1 
ATOM 49058 C CB   . PRO F 1 465 ? 9.498    16.583  104.531 1.00 54.21  ? 465 PRO F CB   1 
ATOM 49059 C CG   . PRO F 1 465 ? 9.666    16.757  106.003 1.00 54.28  ? 465 PRO F CG   1 
ATOM 49060 C CD   . PRO F 1 465 ? 9.930    15.365  106.526 1.00 53.56  ? 465 PRO F CD   1 
ATOM 49061 H HA   . PRO F 1 465 ? 10.301   15.067  103.393 1.00 51.06  ? 465 PRO F HA   1 
ATOM 49062 H HB2  . PRO F 1 465 ? 9.680    17.408  104.060 1.00 52.20  ? 465 PRO F HB2  1 
ATOM 49063 H HB3  . PRO F 1 465 ? 8.616    16.240  104.318 1.00 52.83  ? 465 PRO F HB3  1 
ATOM 49064 H HG2  . PRO F 1 465 ? 10.432   17.329  106.171 1.00 53.64  ? 465 PRO F HG2  1 
ATOM 49065 H HG3  . PRO F 1 465 ? 8.870    17.141  106.392 1.00 53.01  ? 465 PRO F HG3  1 
ATOM 49066 H HD2  . PRO F 1 465 ? 10.561   15.391  107.262 1.00 53.81  ? 465 PRO F HD2  1 
ATOM 49067 H HD3  . PRO F 1 465 ? 9.099    14.940  106.790 1.00 51.88  ? 465 PRO F HD3  1 
ATOM 49068 N N    . ASN F 1 466 ? 12.776   16.188  104.997 1.00 45.03  ? 466 ASN F N    1 
ATOM 49069 C CA   . ASN F 1 466 ? 13.944   17.056  105.034 1.00 44.33  ? 466 ASN F CA   1 
ATOM 49070 C C    . ASN F 1 466 ? 15.137   16.517  104.259 1.00 52.09  ? 466 ASN F C    1 
ATOM 49071 O O    . ASN F 1 466 ? 16.158   17.207  104.178 1.00 56.37  ? 466 ASN F O    1 
ATOM 49072 C CB   . ASN F 1 466 ? 14.343   17.290  106.487 1.00 47.72  ? 466 ASN F CB   1 
ATOM 49073 C CG   . ASN F 1 466 ? 13.198   17.811  107.321 1.00 50.91  ? 466 ASN F CG   1 
ATOM 49074 O OD1  . ASN F 1 466 ? 12.362   17.044  107.793 1.00 56.05  ? 466 ASN F OD1  1 
ATOM 49075 N ND2  . ASN F 1 466 ? 13.149   19.123  107.506 1.00 53.26  ? 466 ASN F ND2  1 
ATOM 49076 H H    . ASN F 1 466 ? 12.705   15.674  105.683 1.00 49.53  ? 466 ASN F H    1 
ATOM 49077 H HA   . ASN F 1 466 ? 13.706   17.914  104.650 1.00 47.64  ? 466 ASN F HA   1 
ATOM 49078 H HB2  . ASN F 1 466 ? 14.632   16.448  106.871 1.00 50.62  ? 466 ASN F HB2  1 
ATOM 49079 H HB3  . ASN F 1 466 ? 15.065   17.937  106.522 1.00 50.96  ? 466 ASN F HB3  1 
ATOM 49080 H HD21 . ASN F 1 466 ? 13.751   19.629  107.159 1.00 52.35  ? 466 ASN F HD21 1 
ATOM 49081 H HD22 . ASN F 1 466 ? 12.514   19.467  107.973 1.00 52.40  ? 466 ASN F HD22 1 
ATOM 49082 N N    . GLY F 1 467 ? 15.045   15.320  103.691 1.00 55.50  ? 467 GLY F N    1 
ATOM 49083 C CA   . GLY F 1 467 ? 16.191   14.742  103.020 1.00 54.83  ? 467 GLY F CA   1 
ATOM 49084 C C    . GLY F 1 467 ? 16.436   15.354  101.654 1.00 53.52  ? 467 GLY F C    1 
ATOM 49085 O O    . GLY F 1 467 ? 15.512   15.717  100.927 1.00 57.92  ? 467 GLY F O    1 
ATOM 49086 H H    . GLY F 1 467 ? 14.337   14.832  103.679 1.00 53.37  ? 467 GLY F H    1 
ATOM 49087 H HA2  . GLY F 1 467 ? 16.986   14.872  103.562 1.00 54.99  ? 467 GLY F HA2  1 
ATOM 49088 H HA3  . GLY F 1 467 ? 16.051   13.789  102.908 1.00 54.29  ? 467 GLY F HA3  1 
ATOM 49089 N N    . GLN F 1 468 ? 17.714   15.455  101.305 1.00 50.81  ? 468 GLN F N    1 
ATOM 49090 C CA   . GLN F 1 468 ? 18.110   15.940  99.991  1.00 51.79  ? 468 GLN F CA   1 
ATOM 49091 C C    . GLN F 1 468 ? 17.801   14.898  98.925  1.00 52.36  ? 468 GLN F C    1 
ATOM 49092 O O    . GLN F 1 468 ? 17.976   13.696  99.141  1.00 54.95  ? 468 GLN F O    1 
ATOM 49093 C CB   . GLN F 1 468 ? 19.601   16.268  99.991  1.00 55.79  ? 468 GLN F CB   1 
ATOM 49094 C CG   . GLN F 1 468 ? 20.046   17.185  98.882  1.00 57.93  ? 468 GLN F CG   1 
ATOM 49095 C CD   . GLN F 1 468 ? 21.551   17.294  98.809  1.00 63.51  ? 468 GLN F CD   1 
ATOM 49096 O OE1  . GLN F 1 468 ? 22.232   17.311  99.832  1.00 66.18  ? 468 GLN F OE1  1 
ATOM 49097 N NE2  . GLN F 1 468 ? 22.081   17.368  97.595  1.00 69.75  ? 468 GLN F NE2  1 
ATOM 49098 H H    . GLN F 1 468 ? 18.374   15.247  101.815 1.00 53.75  ? 468 GLN F H    1 
ATOM 49099 H HA   . GLN F 1 468 ? 17.618   16.750  99.783  1.00 54.06  ? 468 GLN F HA   1 
ATOM 49100 H HB2  . GLN F 1 468 ? 19.825   16.693  100.834 1.00 57.93  ? 468 GLN F HB2  1 
ATOM 49101 H HB3  . GLN F 1 468 ? 20.097   15.439  99.902  1.00 55.75  ? 468 GLN F HB3  1 
ATOM 49102 H HG2  . GLN F 1 468 ? 19.726   16.839  98.034  1.00 59.45  ? 468 GLN F HG2  1 
ATOM 49103 H HG3  . GLN F 1 468 ? 19.686   18.072  99.039  1.00 58.69  ? 468 GLN F HG3  1 
ATOM 49104 H HE21 . GLN F 1 468 ? 21.572   17.354  96.904  1.00 66.80  ? 468 GLN F HE21 1 
ATOM 49105 H HE22 . GLN F 1 468 ? 22.934   17.431  97.502  1.00 68.26  ? 468 GLN F HE22 1 
ATOM 49106 N N    . ILE F 1 469 ? 17.341   15.360  97.764  1.00 53.04  ? 469 ILE F N    1 
ATOM 49107 C CA   . ILE F 1 469 ? 16.967   14.436  96.698  1.00 53.51  ? 469 ILE F CA   1 
ATOM 49108 C C    . ILE F 1 469 ? 18.193   13.998  95.909  1.00 54.99  ? 469 ILE F C    1 
ATOM 49109 O O    . ILE F 1 469 ? 18.506   12.805  95.839  1.00 60.32  ? 469 ILE F O    1 
ATOM 49110 C CB   . ILE F 1 469 ? 15.906   15.074  95.783  1.00 53.02  ? 469 ILE F CB   1 
ATOM 49111 C CG1  . ILE F 1 469 ? 14.675   15.461  96.603  1.00 54.00  ? 469 ILE F CG1  1 
ATOM 49112 C CG2  . ILE F 1 469 ? 15.517   14.111  94.668  1.00 53.67  ? 469 ILE F CG2  1 
ATOM 49113 C CD1  . ILE F 1 469 ? 13.543   16.031  95.785  1.00 55.79  ? 469 ILE F CD1  1 
ATOM 49114 H H    . ILE F 1 469 ? 17.237   16.193  97.571  1.00 55.39  ? 469 ILE F H    1 
ATOM 49115 H HA   . ILE F 1 469 ? 16.574   13.644  97.097  1.00 53.55  ? 469 ILE F HA   1 
ATOM 49116 H HB   . ILE F 1 469 ? 16.275   15.874  95.381  1.00 55.28  ? 469 ILE F HB   1 
ATOM 49117 H HG12 . ILE F 1 469 ? 14.342   14.671  97.057  1.00 52.28  ? 469 ILE F HG12 1 
ATOM 49118 H HG13 . ILE F 1 469 ? 14.931   16.131  97.256  1.00 53.71  ? 469 ILE F HG13 1 
ATOM 49119 H HG21 . ILE F 1 469 ? 14.862   14.534  94.091  1.00 53.62  ? 469 ILE F HG21 1 
ATOM 49120 H HG22 . ILE F 1 469 ? 16.302   13.884  94.148  1.00 54.54  ? 469 ILE F HG22 1 
ATOM 49121 H HG23 . ILE F 1 469 ? 15.140   13.309  95.063  1.00 53.08  ? 469 ILE F HG23 1 
ATOM 49122 H HD11 . ILE F 1 469 ? 12.905   16.452  96.381  1.00 53.51  ? 469 ILE F HD11 1 
ATOM 49123 H HD12 . ILE F 1 469 ? 13.903   16.687  95.167  1.00 54.68  ? 469 ILE F HD12 1 
ATOM 49124 H HD13 . ILE F 1 469 ? 13.114   15.313  95.294  1.00 52.79  ? 469 ILE F HD13 1 
ATOM 49125 N N    . TRP F 1 470 ? 18.904   14.947  95.304  1.00 50.98  ? 470 TRP F N    1 
ATOM 49126 C CA   . TRP F 1 470 ? 20.036   14.638  94.444  1.00 50.65  ? 470 TRP F CA   1 
ATOM 49127 C C    . TRP F 1 470 ? 21.264   15.413  94.898  1.00 53.23  ? 470 TRP F C    1 
ATOM 49128 O O    . TRP F 1 470 ? 21.171   16.385  95.650  1.00 57.78  ? 470 TRP F O    1 
ATOM 49129 C CB   . TRP F 1 470 ? 19.724   14.952  92.974  1.00 55.55  ? 470 TRP F CB   1 
ATOM 49130 C CG   . TRP F 1 470 ? 19.589   16.412  92.664  1.00 55.88  ? 470 TRP F CG   1 
ATOM 49131 C CD1  . TRP F 1 470 ? 20.599   17.296  92.429  1.00 58.43  ? 470 TRP F CD1  1 
ATOM 49132 C CD2  . TRP F 1 470 ? 18.371   17.154  92.540  1.00 55.57  ? 470 TRP F CD2  1 
ATOM 49133 N NE1  . TRP F 1 470 ? 20.088   18.541  92.172  1.00 59.55  ? 470 TRP F NE1  1 
ATOM 49134 C CE2  . TRP F 1 470 ? 18.721   18.481  92.234  1.00 57.51  ? 470 TRP F CE2  1 
ATOM 49135 C CE3  . TRP F 1 470 ? 17.019   16.824  92.660  1.00 57.58  ? 470 TRP F CE3  1 
ATOM 49136 C CZ2  . TRP F 1 470 ? 17.769   19.480  92.049  1.00 61.23  ? 470 TRP F CZ2  1 
ATOM 49137 C CZ3  . TRP F 1 470 ? 16.076   17.817  92.475  1.00 61.17  ? 470 TRP F CZ3  1 
ATOM 49138 C CH2  . TRP F 1 470 ? 16.454   19.127  92.173  1.00 61.54  ? 470 TRP F CH2  1 
ATOM 49139 H H    . TRP F 1 470 ? 18.746   15.789  95.379  1.00 55.33  ? 470 TRP F H    1 
ATOM 49140 H HA   . TRP F 1 470 ? 20.239   13.692  94.510  1.00 52.97  ? 470 TRP F HA   1 
ATOM 49141 H HB2  . TRP F 1 470 ? 20.439   14.598  92.421  1.00 55.83  ? 470 TRP F HB2  1 
ATOM 49142 H HB3  . TRP F 1 470 ? 18.886   14.525  92.737  1.00 56.09  ? 470 TRP F HB3  1 
ATOM 49143 H HD1  . TRP F 1 470 ? 21.504   17.084  92.442  1.00 57.39  ? 470 TRP F HD1  1 
ATOM 49144 H HE1  . TRP F 1 470 ? 20.550   19.246  92.001  1.00 59.36  ? 470 TRP F HE1  1 
ATOM 49145 H HE3  . TRP F 1 470 ? 16.759   15.955  92.861  1.00 57.22  ? 470 TRP F HE3  1 
ATOM 49146 H HZ2  . TRP F 1 470 ? 18.017   20.352  91.847  1.00 60.26  ? 470 TRP F HZ2  1 
ATOM 49147 H HZ3  . TRP F 1 470 ? 15.173   17.609  92.553  1.00 58.92  ? 470 TRP F HZ3  1 
ATOM 49148 H HH2  . TRP F 1 470 ? 15.797   19.774  92.054  1.00 58.94  ? 470 TRP F HH2  1 
ATOM 49149 N N    . ASP F 1 471 ? 22.425   14.963  94.426  1.00 60.52  ? 471 ASP F N    1 
ATOM 49150 C CA   . ASP F 1 471 ? 23.698   15.581  94.766  1.00 60.36  ? 471 ASP F CA   1 
ATOM 49151 C C    . ASP F 1 471 ? 24.642   15.469  93.579  1.00 64.32  ? 471 ASP F C    1 
ATOM 49152 O O    . ASP F 1 471 ? 24.435   14.653  92.679  1.00 73.72  ? 471 ASP F O    1 
ATOM 49153 C CB   . ASP F 1 471 ? 24.332   14.931  95.998  1.00 60.52  ? 471 ASP F CB   1 
ATOM 49154 C CG   . ASP F 1 471 ? 25.151   15.907  96.810  1.00 67.36  ? 471 ASP F CG   1 
ATOM 49155 O OD1  . ASP F 1 471 ? 24.554   16.717  97.548  1.00 68.98  ? 471 ASP F OD1  1 
ATOM 49156 O OD2  . ASP F 1 471 ? 26.395   15.865  96.712  1.00 72.16  ? 471 ASP F OD2  1 
ATOM 49157 H H    . ASP F 1 471 ? 22.500   14.289  93.896  1.00 60.94  ? 471 ASP F H    1 
ATOM 49158 H HA   . ASP F 1 471 ? 23.559   16.522  94.956  1.00 61.22  ? 471 ASP F HA   1 
ATOM 49159 H HB2  . ASP F 1 471 ? 23.631   14.580  96.568  1.00 61.25  ? 471 ASP F HB2  1 
ATOM 49160 H HB3  . ASP F 1 471 ? 24.919   14.214  95.711  1.00 62.73  ? 471 ASP F HB3  1 
ATOM 49161 N N    . LYS F 1 472 ? 25.682   16.299  93.589  1.00 58.65  ? 472 LYS F N    1 
ATOM 49162 C CA   . LYS F 1 472 ? 26.651   16.314  92.502  1.00 59.82  ? 472 LYS F CA   1 
ATOM 49163 C C    . LYS F 1 472 ? 27.868   15.478  92.877  1.00 63.09  ? 472 LYS F C    1 
ATOM 49164 O O    . LYS F 1 472 ? 28.456   15.665  93.947  1.00 65.92  ? 472 LYS F O    1 
ATOM 49165 C CB   . LYS F 1 472 ? 27.064   17.749  92.179  1.00 63.73  ? 472 LYS F CB   1 
ATOM 49166 C CG   . LYS F 1 472 ? 28.178   17.872  91.145  1.00 71.13  ? 472 LYS F CG   1 
ATOM 49167 C CD   . LYS F 1 472 ? 28.804   19.255  91.153  1.00 72.48  ? 472 LYS F CD   1 
ATOM 49168 C CE   . LYS F 1 472 ? 28.056   20.213  90.244  1.00 75.46  ? 472 LYS F CE   1 
ATOM 49169 N NZ   . LYS F 1 472 ? 28.583   20.189  88.852  1.00 76.59  ? 472 LYS F NZ   1 
ATOM 49170 H H    . LYS F 1 472 ? 25.848   16.865  94.215  1.00 61.66  ? 472 LYS F H    1 
ATOM 49171 H HA   . LYS F 1 472 ? 26.253   15.932  91.710  1.00 61.75  ? 472 LYS F HA   1 
ATOM 49172 H HB2  . LYS F 1 472 ? 26.291   18.223  91.834  1.00 64.04  ? 472 LYS F HB2  1 
ATOM 49173 H HB3  . LYS F 1 472 ? 27.369   18.174  92.996  1.00 63.83  ? 472 LYS F HB3  1 
ATOM 49174 H HG2  . LYS F 1 472 ? 28.880   17.232  91.333  1.00 69.05  ? 472 LYS F HG2  1 
ATOM 49175 H HG3  . LYS F 1 472 ? 27.809   17.712  90.262  1.00 70.05  ? 472 LYS F HG3  1 
ATOM 49176 H HD2  . LYS F 1 472 ? 28.785   19.614  92.054  1.00 68.03  ? 472 LYS F HD2  1 
ATOM 49177 H HD3  . LYS F 1 472 ? 29.719   19.191  90.838  1.00 71.24  ? 472 LYS F HD3  1 
ATOM 49178 H HE2  . LYS F 1 472 ? 27.120   19.960  90.217  1.00 72.63  ? 472 LYS F HE2  1 
ATOM 49179 H HE3  . LYS F 1 472 ? 28.149   21.115  90.587  1.00 70.94  ? 472 LYS F HE3  1 
ATOM 49180 H HZ1  . LYS F 1 472 ? 28.141   20.775  88.349  1.00 73.70  ? 472 LYS F HZ1  1 
ATOM 49181 H HZ2  . LYS F 1 472 ? 29.448   20.403  88.851  1.00 75.60  ? 472 LYS F HZ2  1 
ATOM 49182 H HZ3  . LYS F 1 472 ? 28.486   19.377  88.503  1.00 74.74  ? 472 LYS F HZ3  1 
ATOM 49183 N N    . GLU F 1 473 ? 28.247   14.559  91.993  1.00 64.72  ? 473 GLU F N    1 
ATOM 49184 C CA   . GLU F 1 473 ? 29.440   13.757  92.219  1.00 62.46  ? 473 GLU F CA   1 
ATOM 49185 C C    . GLU F 1 473 ? 30.670   14.650  92.309  1.00 63.48  ? 473 GLU F C    1 
ATOM 49186 O O    . GLU F 1 473 ? 30.797   15.651  91.600  1.00 63.51  ? 473 GLU F O    1 
ATOM 49187 C CB   . GLU F 1 473 ? 29.624   12.738  91.094  1.00 61.70  ? 473 GLU F CB   1 
ATOM 49188 C CG   . GLU F 1 473 ? 30.451   11.517  91.466  1.00 63.98  ? 473 GLU F CG   1 
ATOM 49189 C CD   . GLU F 1 473 ? 29.886   10.745  92.641  1.00 71.18  ? 473 GLU F CD   1 
ATOM 49190 O OE1  . GLU F 1 473 ? 30.296   11.018  93.788  1.00 72.78  ? 473 GLU F OE1  1 
ATOM 49191 O OE2  . GLU F 1 473 ? 29.043   9.852   92.413  1.00 71.47  ? 473 GLU F OE2  1 
ATOM 49192 H H    . GLU F 1 473 ? 27.831   14.382  91.261  1.00 65.03  ? 473 GLU F H    1 
ATOM 49193 H HA   . GLU F 1 473 ? 29.348   13.283  93.060  1.00 64.20  ? 473 GLU F HA   1 
ATOM 49194 H HB2  . GLU F 1 473 ? 28.750   12.415  90.830  1.00 63.49  ? 473 GLU F HB2  1 
ATOM 49195 H HB3  . GLU F 1 473 ? 30.057   13.173  90.343  1.00 61.60  ? 473 GLU F HB3  1 
ATOM 49196 H HG2  . GLU F 1 473 ? 30.486   10.919  90.703  1.00 64.30  ? 473 GLU F HG2  1 
ATOM 49197 H HG3  . GLU F 1 473 ? 31.345   11.807  91.703  1.00 64.19  ? 473 GLU F HG3  1 
ATOM 49198 N N    . PHE F 1 474 ? 31.583   14.275  93.198  1.00 62.94  ? 474 PHE F N    1 
ATOM 49199 C CA   . PHE F 1 474 ? 32.816   15.026  93.367  1.00 64.07  ? 474 PHE F CA   1 
ATOM 49200 C C    . PHE F 1 474 ? 33.617   15.028  92.075  1.00 69.18  ? 474 PHE F C    1 
ATOM 49201 O O    . PHE F 1 474 ? 33.694   14.018  91.370  1.00 73.06  ? 474 PHE F O    1 
ATOM 49202 C CB   . PHE F 1 474 ? 33.656   14.420  94.490  1.00 60.52  ? 474 PHE F CB   1 
ATOM 49203 C CG   . PHE F 1 474 ? 33.122   14.687  95.867  1.00 58.40  ? 474 PHE F CG   1 
ATOM 49204 C CD1  . PHE F 1 474 ? 31.913   15.331  96.055  1.00 58.65  ? 474 PHE F CD1  1 
ATOM 49205 C CD2  . PHE F 1 474 ? 33.843   14.298  96.978  1.00 64.02  ? 474 PHE F CD2  1 
ATOM 49206 C CE1  . PHE F 1 474 ? 31.435   15.574  97.320  1.00 62.76  ? 474 PHE F CE1  1 
ATOM 49207 C CE2  . PHE F 1 474 ? 33.370   14.539  98.246  1.00 64.71  ? 474 PHE F CE2  1 
ATOM 49208 C CZ   . PHE F 1 474 ? 32.163   15.177  98.417  1.00 64.84  ? 474 PHE F CZ   1 
ATOM 49209 H H    . PHE F 1 474 ? 31.512   13.589  93.713  1.00 63.75  ? 474 PHE F H    1 
ATOM 49210 H HA   . PHE F 1 474 ? 32.610   15.948  93.588  1.00 63.91  ? 474 PHE F HA   1 
ATOM 49211 H HB2  . PHE F 1 474 ? 33.691   13.459  94.367  1.00 62.17  ? 474 PHE F HB2  1 
ATOM 49212 H HB3  . PHE F 1 474 ? 34.551   14.790  94.443  1.00 62.05  ? 474 PHE F HB3  1 
ATOM 49213 H HD1  . PHE F 1 474 ? 31.413   15.602  95.320  1.00 61.75  ? 474 PHE F HD1  1 
ATOM 49214 H HD2  . PHE F 1 474 ? 34.659   13.865  96.867  1.00 63.65  ? 474 PHE F HD2  1 
ATOM 49215 H HE1  . PHE F 1 474 ? 30.619   16.006  97.433  1.00 62.98  ? 474 PHE F HE1  1 
ATOM 49216 H HE2  . PHE F 1 474 ? 33.864   14.270  98.986  1.00 63.41  ? 474 PHE F HE2  1 
ATOM 49217 H HZ   . PHE F 1 474 ? 31.841   15.341  99.274  1.00 63.32  ? 474 PHE F HZ   1 
ATOM 49218 N N    . ASP F 1 475 ? 34.223   16.169  91.765  1.00 66.20  ? 475 ASP F N    1 
ATOM 49219 C CA   . ASP F 1 475 ? 35.116   16.272  90.615  1.00 63.63  ? 475 ASP F CA   1 
ATOM 49220 C C    . ASP F 1 475 ? 36.520   15.779  90.930  1.00 65.72  ? 475 ASP F C    1 
ATOM 49221 O O    . ASP F 1 475 ? 37.504   16.473  90.664  1.00 71.43  ? 475 ASP F O    1 
ATOM 49222 C CB   . ASP F 1 475 ? 35.148   17.716  90.123  1.00 71.03  ? 475 ASP F CB   1 
ATOM 49223 C CG   . ASP F 1 475 ? 35.729   17.843  88.730  1.00 80.01  ? 475 ASP F CG   1 
ATOM 49224 O OD1  . ASP F 1 475 ? 35.913   16.804  88.062  1.00 84.07  ? 475 ASP F OD1  1 
ATOM 49225 O OD2  . ASP F 1 475 ? 36.003   18.983  88.300  1.00 77.36  ? 475 ASP F OD2  1 
ATOM 49226 H H    . ASP F 1 475 ? 34.133   16.902  92.207  1.00 66.91  ? 475 ASP F H    1 
ATOM 49227 H HA   . ASP F 1 475 ? 34.763   15.720  89.899  1.00 67.12  ? 475 ASP F HA   1 
ATOM 49228 H HB2  . ASP F 1 475 ? 34.242   18.063  90.105  1.00 70.87  ? 475 ASP F HB2  1 
ATOM 49229 H HB3  . ASP F 1 475 ? 35.694   18.243  90.726  1.00 69.17  ? 475 ASP F HB3  1 
ATOM 49230 N N    . THR F 1 476 ? 36.634   14.584  91.496  1.00 69.19  ? 476 THR F N    1 
ATOM 49231 C CA   . THR F 1 476 ? 37.922   13.974  91.780  1.00 69.25  ? 476 THR F CA   1 
ATOM 49232 C C    . THR F 1 476 ? 38.204   12.882  90.758  1.00 67.68  ? 476 THR F C    1 
ATOM 49233 O O    . THR F 1 476 ? 37.290   12.351  90.123  1.00 69.70  ? 476 THR F O    1 
ATOM 49234 C CB   . THR F 1 476 ? 37.943   13.385  93.190  1.00 70.27  ? 476 THR F CB   1 
ATOM 49235 O OG1  . THR F 1 476 ? 36.857   12.463  93.342  1.00 69.62  ? 476 THR F OG1  1 
ATOM 49236 C CG2  . THR F 1 476 ? 37.805   14.484  94.231  1.00 69.14  ? 476 THR F CG2  1 
ATOM 49237 H H    . THR F 1 476 ? 35.965   14.098  91.731  1.00 69.13  ? 476 THR F H    1 
ATOM 49238 H HA   . THR F 1 476 ? 38.622   14.643  91.717  1.00 68.61  ? 476 THR F HA   1 
ATOM 49239 H HB   . THR F 1 476 ? 38.784   12.925  93.338  1.00 69.47  ? 476 THR F HB   1 
ATOM 49240 H HG1  . THR F 1 476 ? 36.957   11.812  92.822  1.00 69.25  ? 476 THR F HG1  1 
ATOM 49241 H HG21 . THR F 1 476 ? 37.932   14.116  95.119  1.00 67.76  ? 476 THR F HG21 1 
ATOM 49242 H HG22 . THR F 1 476 ? 36.921   14.880  94.179  1.00 67.94  ? 476 THR F HG22 1 
ATOM 49243 H HG23 . THR F 1 476 ? 38.467   15.175  94.079  1.00 68.16  ? 476 THR F HG23 1 
ATOM 49244 N N    . ASP F 1 477 ? 39.485   12.551  90.599  1.00 69.24  ? 477 ASP F N    1 
ATOM 49245 C CA   . ASP F 1 477 ? 39.843   11.500  89.655  1.00 73.49  ? 477 ASP F CA   1 
ATOM 49246 C C    . ASP F 1 477 ? 39.214   10.170  90.043  1.00 71.53  ? 477 ASP F C    1 
ATOM 49247 O O    . ASP F 1 477 ? 38.707   9.449   89.176  1.00 70.89  ? 477 ASP F O    1 
ATOM 49248 C CB   . ASP F 1 477 ? 41.362   11.365  89.567  1.00 78.81  ? 477 ASP F CB   1 
ATOM 49249 C CG   . ASP F 1 477 ? 42.032   12.632  89.072  1.00 84.52  ? 477 ASP F CG   1 
ATOM 49250 O OD1  . ASP F 1 477 ? 41.593   13.173  88.035  1.00 78.27  ? 477 ASP F OD1  1 
ATOM 49251 O OD2  . ASP F 1 477 ? 43.000   13.087  89.717  1.00 82.99  ? 477 ASP F OD2  1 
ATOM 49252 H H    . ASP F 1 477 ? 40.147   12.910  91.014  1.00 70.78  ? 477 ASP F H    1 
ATOM 49253 H HA   . ASP F 1 477 ? 39.513   11.742  88.776  1.00 73.86  ? 477 ASP F HA   1 
ATOM 49254 H HB2  . ASP F 1 477 ? 41.713   11.161  90.447  1.00 73.74  ? 477 ASP F HB2  1 
ATOM 49255 H HB3  . ASP F 1 477 ? 41.580   10.650  88.948  1.00 74.96  ? 477 ASP F HB3  1 
ATOM 49256 N N    . LEU F 1 478 ? 39.234   9.832   91.328  1.00 71.57  ? 478 LEU F N    1 
ATOM 49257 C CA   . LEU F 1 478 ? 38.577   8.643   91.855  1.00 67.97  ? 478 LEU F CA   1 
ATOM 49258 C C    . LEU F 1 478 ? 37.389   9.092   92.693  1.00 63.68  ? 478 LEU F C    1 
ATOM 49259 O O    . LEU F 1 478 ? 37.561   9.816   93.678  1.00 67.33  ? 478 LEU F O    1 
ATOM 49260 C CB   . LEU F 1 478 ? 39.542   7.812   92.697  1.00 66.54  ? 478 LEU F CB   1 
ATOM 49261 C CG   . LEU F 1 478 ? 40.967   7.621   92.175  1.00 69.82  ? 478 LEU F CG   1 
ATOM 49262 C CD1  . LEU F 1 478 ? 41.608   6.452   92.892  1.00 68.79  ? 478 LEU F CD1  1 
ATOM 49263 C CD2  . LEU F 1 478 ? 40.985   7.394   90.671  1.00 69.19  ? 478 LEU F CD2  1 
ATOM 49264 H H    . LEU F 1 478 ? 39.637   10.291  91.933  1.00 70.30  ? 478 LEU F H    1 
ATOM 49265 H HA   . LEU F 1 478 ? 38.251   8.094   91.125  1.00 69.11  ? 478 LEU F HA   1 
ATOM 49266 H HB2  . LEU F 1 478 ? 39.614   8.238   93.562  1.00 67.59  ? 478 LEU F HB2  1 
ATOM 49267 H HB3  . LEU F 1 478 ? 39.156   6.929   92.808  1.00 67.35  ? 478 LEU F HB3  1 
ATOM 49268 H HG   . LEU F 1 478 ? 41.487   8.417   92.367  1.00 68.50  ? 478 LEU F HG   1 
ATOM 49269 H HD11 . LEU F 1 478 ? 41.803   6.713   93.805  1.00 67.15  ? 478 LEU F HD11 1 
ATOM 49270 H HD12 . LEU F 1 478 ? 42.427   6.208   92.437  1.00 66.52  ? 478 LEU F HD12 1 
ATOM 49271 H HD13 . LEU F 1 478 ? 40.992   5.705   92.888  1.00 66.99  ? 478 LEU F HD13 1 
ATOM 49272 H HD21 . LEU F 1 478 ? 40.208   6.871   90.421  1.00 69.12  ? 478 LEU F HD21 1 
ATOM 49273 H HD22 . LEU F 1 478 ? 41.794   6.915   90.432  1.00 67.47  ? 478 LEU F HD22 1 
ATOM 49274 H HD23 . LEU F 1 478 ? 40.967   8.251   90.220  1.00 69.37  ? 478 LEU F HD23 1 
ATOM 49275 N N    . LYS F 1 479 ? 36.207   8.662   92.313  1.00 58.10  ? 479 LYS F N    1 
ATOM 49276 C CA   . LYS F 1 479 ? 35.012   9.196   92.945  1.00 58.46  ? 479 LYS F CA   1 
ATOM 49277 C C    . LYS F 1 479 ? 34.531   8.278   94.064  1.00 57.35  ? 479 LYS F C    1 
ATOM 49278 O O    . LYS F 1 479 ? 34.805   7.074   94.049  1.00 61.20  ? 479 LYS F O    1 
ATOM 49279 C CB   . LYS F 1 479 ? 33.903   9.370   91.912  1.00 62.20  ? 479 LYS F CB   1 
ATOM 49280 C CG   . LYS F 1 479 ? 34.422   9.674   90.515  1.00 66.93  ? 479 LYS F CG   1 
ATOM 49281 C CD   . LYS F 1 479 ? 33.404   10.438  89.680  1.00 71.77  ? 479 LYS F CD   1 
ATOM 49282 C CE   . LYS F 1 479 ? 34.061   11.286  88.594  1.00 72.54  ? 479 LYS F CE   1 
ATOM 49283 N NZ   . LYS F 1 479 ? 35.198   12.116  89.089  1.00 72.17  ? 479 LYS F NZ   1 
ATOM 49284 H H    . LYS F 1 479 ? 36.065   8.071   91.705  1.00 62.13  ? 479 LYS F H    1 
ATOM 49285 H HA   . LYS F 1 479 ? 35.214   10.067  93.320  1.00 62.00  ? 479 LYS F HA   1 
ATOM 49286 H HB2  . LYS F 1 479 ? 33.386   8.551   91.865  1.00 63.02  ? 479 LYS F HB2  1 
ATOM 49287 H HB3  . LYS F 1 479 ? 33.333   10.105  92.188  1.00 64.20  ? 479 LYS F HB3  1 
ATOM 49288 H HG2  . LYS F 1 479 ? 35.228   10.207  90.589  1.00 67.09  ? 479 LYS F HG2  1 
ATOM 49289 H HG3  . LYS F 1 479 ? 34.616   8.839   90.062  1.00 66.19  ? 479 LYS F HG3  1 
ATOM 49290 H HD2  . LYS F 1 479 ? 32.808   9.806   89.250  1.00 69.88  ? 479 LYS F HD2  1 
ATOM 49291 H HD3  . LYS F 1 479 ? 32.900   11.034  90.255  1.00 68.89  ? 479 LYS F HD3  1 
ATOM 49292 H HE2  . LYS F 1 479 ? 34.401   10.699  87.900  1.00 72.37  ? 479 LYS F HE2  1 
ATOM 49293 H HE3  . LYS F 1 479 ? 33.396   11.886  88.221  1.00 70.73  ? 479 LYS F HE3  1 
ATOM 49294 H HZ1  . LYS F 1 479 ? 34.971   12.517  89.850  1.00 70.59  ? 479 LYS F HZ1  1 
ATOM 49295 H HZ2  . LYS F 1 479 ? 35.408   12.736  88.487  1.00 71.30  ? 479 LYS F HZ2  1 
ATOM 49296 H HZ3  . LYS F 1 479 ? 35.910   11.602  89.236  1.00 70.54  ? 479 LYS F HZ3  1 
ATOM 49297 N N    . PRO F 1 480 ? 33.819   8.819   95.048  1.00 54.35  ? 480 PRO F N    1 
ATOM 49298 C CA   . PRO F 1 480 ? 33.322   7.981   96.143  1.00 51.18  ? 480 PRO F CA   1 
ATOM 49299 C C    . PRO F 1 480 ? 32.231   7.035   95.672  1.00 52.30  ? 480 PRO F C    1 
ATOM 49300 O O    . PRO F 1 480 ? 31.529   7.282   94.689  1.00 59.85  ? 480 PRO F O    1 
ATOM 49301 C CB   . PRO F 1 480 ? 32.784   8.996   97.155  1.00 52.97  ? 480 PRO F CB   1 
ATOM 49302 C CG   . PRO F 1 480 ? 32.466   10.195  96.360  1.00 57.38  ? 480 PRO F CG   1 
ATOM 49303 C CD   . PRO F 1 480 ? 33.420   10.226  95.205  1.00 59.32  ? 480 PRO F CD   1 
ATOM 49304 H HA   . PRO F 1 480 ? 34.046   7.476   96.545  1.00 55.87  ? 480 PRO F HA   1 
ATOM 49305 H HB2  . PRO F 1 480 ? 31.986   8.644   97.580  1.00 55.44  ? 480 PRO F HB2  1 
ATOM 49306 H HB3  . PRO F 1 480 ? 33.467   9.193   97.815  1.00 56.89  ? 480 PRO F HB3  1 
ATOM 49307 H HG2  . PRO F 1 480 ? 31.552   10.137  96.039  1.00 58.20  ? 480 PRO F HG2  1 
ATOM 49308 H HG3  . PRO F 1 480 ? 32.581   10.985  96.911  1.00 59.07  ? 480 PRO F HG3  1 
ATOM 49309 H HD2  . PRO F 1 480 ? 32.970   10.539  94.406  1.00 61.07  ? 480 PRO F HD2  1 
ATOM 49310 H HD3  . PRO F 1 480 ? 34.190   10.776  95.413  1.00 59.80  ? 480 PRO F HD3  1 
ATOM 49311 N N    . ARG F 1 481 ? 32.094   5.930   96.402  1.00 50.81  ? 481 ARG F N    1 
ATOM 49312 C CA   . ARG F 1 481 ? 31.136   4.904   96.012  1.00 51.54  ? 481 ARG F CA   1 
ATOM 49313 C C    . ARG F 1 481 ? 29.698   5.319   96.288  1.00 55.86  ? 481 ARG F C    1 
ATOM 49314 O O    . ARG F 1 481 ? 28.786   4.871   95.584  1.00 61.21  ? 481 ARG F O    1 
ATOM 49315 C CB   . ARG F 1 481 ? 31.450   3.595   96.731  1.00 55.22  ? 481 ARG F CB   1 
ATOM 49316 C CG   . ARG F 1 481 ? 32.821   3.033   96.421  1.00 57.31  ? 481 ARG F CG   1 
ATOM 49317 C CD   . ARG F 1 481 ? 32.977   1.628   96.973  1.00 58.80  ? 481 ARG F CD   1 
ATOM 49318 N NE   . ARG F 1 481 ? 32.269   0.645   96.161  1.00 60.74  ? 481 ARG F NE   1 
ATOM 49319 C CZ   . ARG F 1 481 ? 32.038   -0.607  96.528  1.00 61.51  ? 481 ARG F CZ   1 
ATOM 49320 N NH1  . ARG F 1 481 ? 32.452   -1.074  97.694  1.00 58.91  ? 481 ARG F NH1  1 
ATOM 49321 N NH2  . ARG F 1 481 ? 31.377   -1.413  95.702  1.00 66.48  ? 481 ARG F NH2  1 
ATOM 49322 H H    . ARG F 1 481 ? 32.537   5.753   97.117  1.00 54.64  ? 481 ARG F H    1 
ATOM 49323 H HA   . ARG F 1 481 ? 31.220   4.746   95.058  1.00 53.81  ? 481 ARG F HA   1 
ATOM 49324 H HB2  . ARG F 1 481 ? 31.397   3.741   97.688  1.00 56.77  ? 481 ARG F HB2  1 
ATOM 49325 H HB3  . ARG F 1 481 ? 30.799   2.935   96.464  1.00 57.35  ? 481 ARG F HB3  1 
ATOM 49326 H HG2  . ARG F 1 481 ? 32.944   2.999   95.460  1.00 57.57  ? 481 ARG F HG2  1 
ATOM 49327 H HG3  . ARG F 1 481 ? 33.498   3.596   96.828  1.00 57.12  ? 481 ARG F HG3  1 
ATOM 49328 H HD2  . ARG F 1 481 ? 33.917   1.391   96.983  1.00 58.39  ? 481 ARG F HD2  1 
ATOM 49329 H HD3  . ARG F 1 481 ? 32.613   1.596   97.871  1.00 59.60  ? 481 ARG F HD3  1 
ATOM 49330 H HE   . ARG F 1 481 ? 31.959   0.903   95.400  1.00 60.97  ? 481 ARG F HE   1 
ATOM 49331 H HH11 . ARG F 1 481 ? 32.881   -0.564  98.236  1.00 60.03  ? 481 ARG F HH11 1 
ATOM 49332 H HH12 . ARG F 1 481 ? 32.292   -1.891  97.910  1.00 59.69  ? 481 ARG F HH12 1 
ATOM 49333 H HH21 . ARG F 1 481 ? 31.104   -1.120  94.942  1.00 64.11  ? 481 ARG F HH21 1 
ATOM 49334 H HH22 . ARG F 1 481 ? 31.222   -2.229  95.929  1.00 63.76  ? 481 ARG F HH22 1 
ATOM 49335 N N    . LEU F 1 482 ? 29.468   6.159   97.294  1.00 56.37  ? 482 LEU F N    1 
ATOM 49336 C CA   . LEU F 1 482 ? 28.136   6.665   97.581  1.00 52.48  ? 482 LEU F CA   1 
ATOM 49337 C C    . LEU F 1 482 ? 28.247   7.986   98.325  1.00 56.99  ? 482 LEU F C    1 
ATOM 49338 O O    . LEU F 1 482 ? 29.306   8.351   98.841  1.00 62.89  ? 482 LEU F O    1 
ATOM 49339 C CB   . LEU F 1 482 ? 27.313   5.657   98.392  1.00 52.57  ? 482 LEU F CB   1 
ATOM 49340 C CG   . LEU F 1 482 ? 27.538   5.576   99.903  1.00 58.19  ? 482 LEU F CG   1 
ATOM 49341 C CD1  . LEU F 1 482 ? 26.329   4.968   100.581 1.00 60.37  ? 482 LEU F CD1  1 
ATOM 49342 C CD2  . LEU F 1 482 ? 28.781   4.772   100.214 1.00 62.26  ? 482 LEU F CD2  1 
ATOM 49343 H H    . LEU F 1 482 ? 30.075   6.452   97.828  1.00 56.77  ? 482 LEU F H    1 
ATOM 49344 H HA   . LEU F 1 482 ? 27.672   6.829   96.745  1.00 54.64  ? 482 LEU F HA   1 
ATOM 49345 H HB2  . LEU F 1 482 ? 26.374   5.861   98.257  1.00 56.21  ? 482 LEU F HB2  1 
ATOM 49346 H HB3  . LEU F 1 482 ? 27.497   4.777   98.034  1.00 55.90  ? 482 LEU F HB3  1 
ATOM 49347 H HG   . LEU F 1 482 ? 27.657   6.464   100.270 1.00 58.92  ? 482 LEU F HG   1 
ATOM 49348 H HD11 . LEU F 1 482 ? 25.555   5.525   100.403 1.00 60.71  ? 482 LEU F HD11 1 
ATOM 49349 H HD12 . LEU F 1 482 ? 26.491   4.923   101.537 1.00 61.36  ? 482 LEU F HD12 1 
ATOM 49350 H HD13 . LEU F 1 482 ? 26.182   4.076   100.228 1.00 61.70  ? 482 LEU F HD13 1 
ATOM 49351 H HD21 . LEU F 1 482 ? 29.537   5.170   99.755  1.00 60.02  ? 482 LEU F HD21 1 
ATOM 49352 H HD22 . LEU F 1 482 ? 28.934   4.783   101.172 1.00 62.41  ? 482 LEU F HD22 1 
ATOM 49353 H HD23 . LEU F 1 482 ? 28.653   3.860   99.909  1.00 60.81  ? 482 LEU F HD23 1 
ATOM 49354 N N    . HIS F 1 483 ? 27.132   8.705   98.369  1.00 57.66  ? 483 HIS F N    1 
ATOM 49355 C CA   . HIS F 1 483 ? 27.013   9.946   99.116  1.00 56.68  ? 483 HIS F CA   1 
ATOM 49356 C C    . HIS F 1 483 ? 26.026   9.744   100.256 1.00 56.13  ? 483 HIS F C    1 
ATOM 49357 O O    . HIS F 1 483 ? 25.034   9.024   100.108 1.00 60.13  ? 483 HIS F O    1 
ATOM 49358 C CB   . HIS F 1 483 ? 26.553   11.088  98.209  1.00 55.78  ? 483 HIS F CB   1 
ATOM 49359 C CG   . HIS F 1 483 ? 27.618   11.588  97.284  1.00 59.91  ? 483 HIS F CG   1 
ATOM 49360 N ND1  . HIS F 1 483 ? 27.684   12.899  96.865  1.00 61.57  ? 483 HIS F ND1  1 
ATOM 49361 C CD2  . HIS F 1 483 ? 28.657   10.952  96.695  1.00 61.65  ? 483 HIS F CD2  1 
ATOM 49362 C CE1  . HIS F 1 483 ? 28.719   13.049  96.058  1.00 62.56  ? 483 HIS F CE1  1 
ATOM 49363 N NE2  . HIS F 1 483 ? 29.326   11.883  95.938  1.00 63.47  ? 483 HIS F NE2  1 
ATOM 49364 H H    . HIS F 1 483 ? 26.408   8.485   97.960  1.00 57.97  ? 483 HIS F H    1 
ATOM 49365 H HA   . HIS F 1 483 ? 27.874   10.183  99.495  1.00 58.68  ? 483 HIS F HA   1 
ATOM 49366 H HB2  . HIS F 1 483 ? 25.811   10.777  97.667  1.00 56.32  ? 483 HIS F HB2  1 
ATOM 49367 H HB3  . HIS F 1 483 ? 26.267   11.831  98.762  1.00 58.78  ? 483 HIS F HB3  1 
ATOM 49368 H HD2  . HIS F 1 483 ? 28.878   10.053  96.785  1.00 60.36  ? 483 HIS F HD2  1 
ATOM 49369 H HE1  . HIS F 1 483 ? 28.976   13.841  95.645  1.00 63.15  ? 483 HIS F HE1  1 
ATOM 49370 H HE2  . HIS F 1 483 ? 30.027   11.731  95.464  1.00 63.53  ? 483 HIS F HE2  1 
ATOM 49371 N N    . VAL F 1 484 ? 26.303   10.378  101.396 1.00 53.56  ? 484 VAL F N    1 
ATOM 49372 C CA   . VAL F 1 484 ? 25.501   10.129  102.589 1.00 58.88  ? 484 VAL F CA   1 
ATOM 49373 C C    . VAL F 1 484 ? 24.327   11.088  102.720 1.00 59.83  ? 484 VAL F C    1 
ATOM 49374 O O    . VAL F 1 484 ? 23.536   10.951  103.662 1.00 63.78  ? 484 VAL F O    1 
ATOM 49375 C CB   . VAL F 1 484 ? 26.356   10.217  103.865 1.00 62.01  ? 484 VAL F CB   1 
ATOM 49376 C CG1  . VAL F 1 484 ? 27.376   9.099   103.892 1.00 64.36  ? 484 VAL F CG1  1 
ATOM 49377 C CG2  . VAL F 1 484 ? 27.033   11.575  103.979 1.00 63.04  ? 484 VAL F CG2  1 
ATOM 49378 H H    . VAL F 1 484 ? 26.938   10.947  101.497 1.00 57.43  ? 484 VAL F H    1 
ATOM 49379 H HA   . VAL F 1 484 ? 25.145   9.230   102.538 1.00 60.30  ? 484 VAL F HA   1 
ATOM 49380 H HB   . VAL F 1 484 ? 25.779   10.109  104.637 1.00 63.26  ? 484 VAL F HB   1 
ATOM 49381 H HG11 . VAL F 1 484 ? 26.917   8.250   103.792 1.00 64.11  ? 484 VAL F HG11 1 
ATOM 49382 H HG12 . VAL F 1 484 ? 27.848   9.123   104.739 1.00 65.78  ? 484 VAL F HG12 1 
ATOM 49383 H HG13 . VAL F 1 484 ? 27.999   9.227   103.161 1.00 62.92  ? 484 VAL F HG13 1 
ATOM 49384 H HG21 . VAL F 1 484 ? 26.356   12.266  104.047 1.00 62.26  ? 484 VAL F HG21 1 
ATOM 49385 H HG22 . VAL F 1 484 ? 27.585   11.728  103.197 1.00 62.20  ? 484 VAL F HG22 1 
ATOM 49386 H HG23 . VAL F 1 484 ? 27.590   11.580  104.773 1.00 64.05  ? 484 VAL F HG23 1 
ATOM 49387 N N    . ASN F 1 485 ? 24.180   12.045  101.807 1.00 53.45  ? 485 ASN F N    1 
ATOM 49388 C CA   . ASN F 1 485 ? 23.170   13.081  101.971 1.00 50.41  ? 485 ASN F CA   1 
ATOM 49389 C C    . ASN F 1 485 ? 22.003   12.949  101.005 1.00 52.08  ? 485 ASN F C    1 
ATOM 49390 O O    . ASN F 1 485 ? 20.913   13.450  101.301 1.00 58.45  ? 485 ASN F O    1 
ATOM 49391 C CB   . ASN F 1 485 ? 23.811   14.460  101.816 1.00 57.75  ? 485 ASN F CB   1 
ATOM 49392 C CG   . ASN F 1 485 ? 24.629   14.587  100.553 1.00 63.86  ? 485 ASN F CG   1 
ATOM 49393 O OD1  . ASN F 1 485 ? 25.274   13.635  100.118 1.00 67.51  ? 485 ASN F OD1  1 
ATOM 49394 N ND2  . ASN F 1 485 ? 24.625   15.776  99.968  1.00 63.47  ? 485 ASN F ND2  1 
ATOM 49395 H H    . ASN F 1 485 ? 24.647   12.112  101.089 1.00 57.60  ? 485 ASN F H    1 
ATOM 49396 H HA   . ASN F 1 485 ? 22.808   13.029  102.870 1.00 56.49  ? 485 ASN F HA   1 
ATOM 49397 H HB2  . ASN F 1 485 ? 23.109   15.126  101.778 1.00 60.55  ? 485 ASN F HB2  1 
ATOM 49398 H HB3  . ASN F 1 485 ? 24.393   14.629  102.574 1.00 60.48  ? 485 ASN F HB3  1 
ATOM 49399 H HD21 . ASN F 1 485 ? 24.166   16.419  100.306 1.00 63.78  ? 485 ASN F HD21 1 
ATOM 49400 H HD22 . ASN F 1 485 ? 25.078   15.902  99.250  1.00 63.93  ? 485 ASN F HD22 1 
ATOM 49401 N N    . ALA F 1 486 ? 22.193   12.293  99.862  1.00 52.20  ? 486 ALA F N    1 
ATOM 49402 C CA   . ALA F 1 486 ? 21.130   12.155  98.886  1.00 53.86  ? 486 ALA F CA   1 
ATOM 49403 C C    . ALA F 1 486 ? 21.171   10.766  98.264  1.00 50.29  ? 486 ALA F C    1 
ATOM 49404 O O    . ALA F 1 486 ? 22.256   10.271  97.928  1.00 57.31  ? 486 ALA F O    1 
ATOM 49405 C CB   . ALA F 1 486 ? 21.249   13.213  97.783  1.00 56.88  ? 486 ALA F CB   1 
ATOM 49406 H H    . ALA F 1 486 ? 22.933   11.918  99.632  1.00 54.99  ? 486 ALA F H    1 
ATOM 49407 H HA   . ALA F 1 486 ? 20.280   12.279  99.332  1.00 54.49  ? 486 ALA F HA   1 
ATOM 49408 H HB1  . ALA F 1 486 ? 20.523   13.092  97.152  1.00 56.50  ? 486 ALA F HB1  1 
ATOM 49409 H HB2  . ALA F 1 486 ? 21.197   14.094  98.185  1.00 56.82  ? 486 ALA F HB2  1 
ATOM 49410 H HB3  . ALA F 1 486 ? 22.101   13.101  97.334  1.00 56.80  ? 486 ALA F HB3  1 
ATOM 49411 N N    . PRO F 1 487 ? 20.017   10.117  98.097  1.00 45.87  ? 487 PRO F N    1 
ATOM 49412 C CA   . PRO F 1 487 ? 20.022   8.806   97.435  1.00 50.11  ? 487 PRO F CA   1 
ATOM 49413 C C    . PRO F 1 487 ? 20.478   8.868   95.992  1.00 54.03  ? 487 PRO F C    1 
ATOM 49414 O O    . PRO F 1 487 ? 20.990   7.869   95.475  1.00 60.22  ? 487 PRO F O    1 
ATOM 49415 C CB   . PRO F 1 487 ? 18.563   8.350   97.551  1.00 53.96  ? 487 PRO F CB   1 
ATOM 49416 C CG   . PRO F 1 487 ? 17.787   9.599   97.709  1.00 54.14  ? 487 PRO F CG   1 
ATOM 49417 C CD   . PRO F 1 487 ? 18.657   10.539  98.468  1.00 51.13  ? 487 PRO F CD   1 
ATOM 49418 H HA   . PRO F 1 487 ? 20.587   8.187   97.923  1.00 54.08  ? 487 PRO F HA   1 
ATOM 49419 H HB2  . PRO F 1 487 ? 18.298   7.881   96.744  1.00 55.40  ? 487 PRO F HB2  1 
ATOM 49420 H HB3  . PRO F 1 487 ? 18.459   7.782   98.330  1.00 54.31  ? 487 PRO F HB3  1 
ATOM 49421 H HG2  . PRO F 1 487 ? 17.577   9.963   96.835  1.00 53.33  ? 487 PRO F HG2  1 
ATOM 49422 H HG3  . PRO F 1 487 ? 16.975   9.415   98.206  1.00 52.57  ? 487 PRO F HG3  1 
ATOM 49423 H HD2  . PRO F 1 487 ? 18.495   11.451  98.181  1.00 52.05  ? 487 PRO F HD2  1 
ATOM 49424 H HD3  . PRO F 1 487 ? 18.518   10.436  99.422  1.00 52.20  ? 487 PRO F HD3  1 
ATOM 49425 N N    . PHE F 1 488 ? 20.315   10.008  95.329  1.00 54.67  ? 488 PHE F N    1 
ATOM 49426 C CA   . PHE F 1 488 ? 20.685   10.163  93.929  1.00 55.88  ? 488 PHE F CA   1 
ATOM 49427 C C    . PHE F 1 488 ? 21.949   11.002  93.825  1.00 59.22  ? 488 PHE F C    1 
ATOM 49428 O O    . PHE F 1 488 ? 22.036   12.081  94.421  1.00 62.36  ? 488 PHE F O    1 
ATOM 49429 C CB   . PHE F 1 488 ? 19.553   10.817  93.140  1.00 54.83  ? 488 PHE F CB   1 
ATOM 49430 C CG   . PHE F 1 488 ? 18.291   10.016  93.129  1.00 52.85  ? 488 PHE F CG   1 
ATOM 49431 C CD1  . PHE F 1 488 ? 18.148   8.938   92.277  1.00 52.90  ? 488 PHE F CD1  1 
ATOM 49432 C CD2  . PHE F 1 488 ? 17.252   10.334  93.980  1.00 53.39  ? 488 PHE F CD2  1 
ATOM 49433 C CE1  . PHE F 1 488 ? 16.992   8.199   92.270  1.00 53.13  ? 488 PHE F CE1  1 
ATOM 49434 C CE2  . PHE F 1 488 ? 16.093   9.597   93.978  1.00 52.17  ? 488 PHE F CE2  1 
ATOM 49435 C CZ   . PHE F 1 488 ? 15.963   8.528   93.121  1.00 53.59  ? 488 PHE F CZ   1 
ATOM 49436 H H    . PHE F 1 488 ? 19.984   10.721  95.677  1.00 54.63  ? 488 PHE F H    1 
ATOM 49437 H HA   . PHE F 1 488 ? 20.863   9.292   93.541  1.00 56.26  ? 488 PHE F HA   1 
ATOM 49438 H HB2  . PHE F 1 488 ? 19.353   11.680  93.535  1.00 55.93  ? 488 PHE F HB2  1 
ATOM 49439 H HB3  . PHE F 1 488 ? 19.838   10.932  92.221  1.00 57.61  ? 488 PHE F HB3  1 
ATOM 49440 H HD1  . PHE F 1 488 ? 18.842   8.714   91.701  1.00 57.39  ? 488 PHE F HD1  1 
ATOM 49441 H HD2  . PHE F 1 488 ? 17.338   11.056  94.560  1.00 54.06  ? 488 PHE F HD2  1 
ATOM 49442 H HE1  . PHE F 1 488 ? 16.906   7.477   91.691  1.00 55.81  ? 488 PHE F HE1  1 
ATOM 49443 H HE2  . PHE F 1 488 ? 15.398   9.821   94.554  1.00 52.54  ? 488 PHE F HE2  1 
ATOM 49444 H HZ   . PHE F 1 488 ? 15.179   8.028   93.118  1.00 55.75  ? 488 PHE F HZ   1 
ATOM 49445 N N    . VAL F 1 489 ? 22.921   10.507  93.069  1.00 57.98  ? 489 VAL F N    1 
ATOM 49446 C CA   . VAL F 1 489 ? 24.176   11.206  92.836  1.00 59.08  ? 489 VAL F CA   1 
ATOM 49447 C C    . VAL F 1 489 ? 24.347   11.371  91.335  1.00 62.41  ? 489 VAL F C    1 
ATOM 49448 O O    . VAL F 1 489 ? 23.904   10.524  90.553  1.00 68.99  ? 489 VAL F O    1 
ATOM 49449 C CB   . VAL F 1 489 ? 25.373   10.457  93.451  1.00 62.18  ? 489 VAL F CB   1 
ATOM 49450 C CG1  . VAL F 1 489 ? 26.652   11.238  93.215  1.00 65.31  ? 489 VAL F CG1  1 
ATOM 49451 C CG2  . VAL F 1 489 ? 25.141   10.227  94.935  1.00 61.65  ? 489 VAL F CG2  1 
ATOM 49452 H H    . VAL F 1 489 ? 22.875   9.746   92.670  1.00 60.12  ? 489 VAL F H    1 
ATOM 49453 H HA   . VAL F 1 489 ? 24.132   12.088  93.235  1.00 60.87  ? 489 VAL F HA   1 
ATOM 49454 H HB   . VAL F 1 489 ? 25.463   9.592   93.022  1.00 61.77  ? 489 VAL F HB   1 
ATOM 49455 H HG11 . VAL F 1 489 ? 26.906   11.156  92.282  1.00 65.03  ? 489 VAL F HG11 1 
ATOM 49456 H HG12 . VAL F 1 489 ? 27.353   10.878  93.780  1.00 65.58  ? 489 VAL F HG12 1 
ATOM 49457 H HG13 . VAL F 1 489 ? 26.498   12.170  93.436  1.00 63.36  ? 489 VAL F HG13 1 
ATOM 49458 H HG21 . VAL F 1 489 ? 24.683   9.381   95.056  1.00 60.20  ? 489 VAL F HG21 1 
ATOM 49459 H HG22 . VAL F 1 489 ? 24.596   10.950  95.283  1.00 60.13  ? 489 VAL F HG22 1 
ATOM 49460 H HG23 . VAL F 1 489 ? 25.995   10.211  95.394  1.00 61.37  ? 489 VAL F HG23 1 
ATOM 49461 N N    . CYS F 1 490 ? 24.993   12.459  90.937  1.00 68.60  ? 490 CYS F N    1 
ATOM 49462 C CA   . CYS F 1 490 ? 24.956   12.939  89.565  1.00 74.62  ? 490 CYS F CA   1 
ATOM 49463 C C    . CYS F 1 490 ? 26.266   12.583  88.875  1.00 80.11  ? 490 CYS F C    1 
ATOM 49464 O O    . CYS F 1 490 ? 27.315   13.144  89.205  1.00 84.94  ? 490 CYS F O    1 
ATOM 49465 C CB   . CYS F 1 490 ? 24.745   14.450  89.556  1.00 78.71  ? 490 CYS F CB   1 
ATOM 49466 S SG   . CYS F 1 490 ? 23.074   14.944  89.993  1.00 94.47  ? 490 CYS F SG   1 
ATOM 49467 H H    . CYS F 1 490 ? 25.475   12.946  91.458  1.00 68.97  ? 490 CYS F H    1 
ATOM 49468 H HA   . CYS F 1 490 ? 24.226   12.517  89.087  1.00 74.23  ? 490 CYS F HA   1 
ATOM 49469 H HB2  . CYS F 1 490 ? 25.350   14.848  90.194  1.00 74.23  ? 490 CYS F HB2  1 
ATOM 49470 H HB3  . CYS F 1 490 ? 24.933   14.788  88.666  1.00 76.93  ? 490 CYS F HB3  1 
ATOM 49471 N N    . GLN F 1 491 ? 26.203   11.674  87.901  1.00 80.71  ? 491 GLN F N    1 
ATOM 49472 C CA   . GLN F 1 491 ? 27.425   11.204  87.263  1.00 85.97  ? 491 GLN F CA   1 
ATOM 49473 C C    . GLN F 1 491 ? 28.197   12.324  86.580  1.00 85.66  ? 491 GLN F C    1 
ATOM 49474 O O    . GLN F 1 491 ? 29.425   12.379  86.713  1.00 88.36  ? 491 GLN F O    1 
ATOM 49475 C CB   . GLN F 1 491 ? 27.104   10.112  86.243  1.00 92.19  ? 491 GLN F CB   1 
ATOM 49476 C CG   . GLN F 1 491 ? 26.347   8.931   86.822  1.00 96.70  ? 491 GLN F CG   1 
ATOM 49477 C CD   . GLN F 1 491 ? 26.429   7.699   85.942  1.00 106.26 ? 491 GLN F CD   1 
ATOM 49478 O OE1  . GLN F 1 491 ? 27.505   7.133   85.748  1.00 110.50 ? 491 GLN F OE1  1 
ATOM 49479 N NE2  . GLN F 1 491 ? 25.291   7.278   85.404  1.00 100.25 ? 491 GLN F NE2  1 
ATOM 49480 H H    . GLN F 1 491 ? 25.479   11.323  87.598  1.00 82.60  ? 491 GLN F H    1 
ATOM 49481 H HA   . GLN F 1 491 ? 28.002   10.817  87.940  1.00 84.71  ? 491 GLN F HA   1 
ATOM 49482 H HB2  . GLN F 1 491 ? 26.560   10.495  85.537  1.00 91.56  ? 491 GLN F HB2  1 
ATOM 49483 H HB3  . GLN F 1 491 ? 27.935   9.778   85.872  1.00 92.92  ? 491 GLN F HB3  1 
ATOM 49484 H HG2  . GLN F 1 491 ? 26.722   8.709   87.688  1.00 94.42  ? 491 GLN F HG2  1 
ATOM 49485 H HG3  . GLN F 1 491 ? 25.412   9.171   86.916  1.00 91.48  ? 491 GLN F HG3  1 
ATOM 49486 H HE21 . GLN F 1 491 ? 24.559   7.700   85.563  1.00 93.53  ? 491 GLN F HE21 1 
ATOM 49487 H HE22 . GLN F 1 491 ? 25.287   6.583   84.898  1.00 99.77  ? 491 GLN F HE22 1 
ATOM 49488 N N    . ASN F 1 492 ? 27.518   13.213  85.857  1.00 84.16  ? 492 ASN F N    1 
ATOM 49489 C CA   . ASN F 1 492 ? 28.204   14.271  85.127  1.00 85.90  ? 492 ASN F CA   1 
ATOM 49490 C C    . ASN F 1 492 ? 27.804   15.645  85.642  1.00 87.55  ? 492 ASN F C    1 
ATOM 49491 O O    . ASN F 1 492 ? 28.663   16.455  86.006  1.00 91.09  ? 492 ASN F O    1 
ATOM 49492 C CB   . ASN F 1 492 ? 27.903   14.167  83.631  1.00 89.98  ? 492 ASN F CB   1 
ATOM 49493 C CG   . ASN F 1 492 ? 28.475   12.912  83.009  1.00 97.51  ? 492 ASN F CG   1 
ATOM 49494 O OD1  . ASN F 1 492 ? 29.660   12.851  82.682  1.00 100.17 ? 492 ASN F OD1  1 
ATOM 49495 N ND2  . ASN F 1 492 ? 27.632   11.900  82.837  1.00 96.56  ? 492 ASN F ND2  1 
ATOM 49496 H H    . ASN F 1 492 ? 26.662   13.224  85.775  1.00 86.57  ? 492 ASN F H    1 
ATOM 49497 H HA   . ASN F 1 492 ? 29.162   14.177  85.244  1.00 87.74  ? 492 ASN F HA   1 
ATOM 49498 H HB2  . ASN F 1 492 ? 26.942   14.156  83.500  1.00 90.11  ? 492 ASN F HB2  1 
ATOM 49499 H HB3  . ASN F 1 492 ? 28.292   14.930  83.177  1.00 91.11  ? 492 ASN F HB3  1 
ATOM 49500 H HD21 . ASN F 1 492 ? 26.810   11.981  83.078  1.00 93.57  ? 492 ASN F HD21 1 
ATOM 49501 H HD22 . ASN F 1 492 ? 27.907   11.165  82.487  1.00 95.21  ? 492 ASN F HD22 1 
ATOM 49502 N N    . ASN F 1 493 ? 26.504   15.916  85.675  1.00 84.98  ? 493 ASN F N    1 
ATOM 49503 C CA   . ASN F 1 493 ? 25.995   17.220  86.066  1.00 82.33  ? 493 ASN F CA   1 
ATOM 49504 C C    . ASN F 1 493 ? 24.521   17.091  86.403  1.00 77.31  ? 493 ASN F C    1 
ATOM 49505 O O    . ASN F 1 493 ? 23.869   16.105  86.053  1.00 79.05  ? 493 ASN F O    1 
ATOM 49506 C CB   . ASN F 1 493 ? 26.178   18.251  84.951  1.00 81.65  ? 493 ASN F CB   1 
ATOM 49507 C CG   . ASN F 1 493 ? 25.947   17.660  83.580  1.00 88.63  ? 493 ASN F CG   1 
ATOM 49508 O OD1  . ASN F 1 493 ? 25.637   16.477  83.448  1.00 89.82  ? 493 ASN F OD1  1 
ATOM 49509 N ND2  . ASN F 1 493 ? 26.083   18.484  82.548  1.00 94.33  ? 493 ASN F ND2  1 
ATOM 49510 H H    . ASN F 1 493 ? 25.888   15.350  85.474  1.00 85.21  ? 493 ASN F H    1 
ATOM 49511 H HA   . ASN F 1 493 ? 26.466   17.531  86.856  1.00 82.98  ? 493 ASN F HA   1 
ATOM 49512 H HB2  . ASN F 1 493 ? 25.545   18.975  85.078  1.00 81.52  ? 493 ASN F HB2  1 
ATOM 49513 H HB3  . ASN F 1 493 ? 27.085   18.592  84.981  1.00 83.91  ? 493 ASN F HB3  1 
ATOM 49514 H HD21 . ASN F 1 493 ? 26.297   19.306  82.681  1.00 90.40  ? 493 ASN F HD21 1 
ATOM 49515 H HD22 . ASN F 1 493 ? 25.959   18.194  81.748  1.00 92.61  ? 493 ASN F HD22 1 
ATOM 49516 N N    . CYS F 1 494 ? 23.998   18.098  87.088  1.00 71.96  ? 494 CYS F N    1 
ATOM 49517 C CA   . CYS F 1 494 ? 22.556   18.157  87.267  1.00 74.08  ? 494 CYS F CA   1 
ATOM 49518 C C    . CYS F 1 494 ? 22.129   19.581  87.614  1.00 63.54  ? 494 CYS F C    1 
ATOM 49519 O O    . CYS F 1 494 ? 22.990   20.452  87.783  1.00 63.86  ? 494 CYS F O    1 
ATOM 49520 C CB   . CYS F 1 494 ? 22.119   17.101  88.285  1.00 82.13  ? 494 CYS F CB   1 
ATOM 49521 S SG   . CYS F 1 494 ? 23.076   16.960  89.773  1.00 105.80 ? 494 CYS F SG   1 
ATOM 49522 H H    . CYS F 1 494 ? 24.439   18.743  87.446  1.00 74.69  ? 494 CYS F H    1 
ATOM 49523 H HA   . CYS F 1 494 ? 22.158   17.933  86.427  1.00 73.47  ? 494 CYS F HA   1 
ATOM 49524 H HB2  . CYS F 1 494 ? 21.197   17.204  88.530  1.00 74.77  ? 494 CYS F HB2  1 
ATOM 49525 H HB3  . CYS F 1 494 ? 22.207   16.244  87.841  1.00 79.08  ? 494 CYS F HB3  1 
ATOM 49526 N N    . PRO F 1 495 ? 20.828   19.859  87.741  1.00 62.71  ? 495 PRO F N    1 
ATOM 49527 C CA   . PRO F 1 495 ? 20.312   21.150  87.272  1.00 62.59  ? 495 PRO F CA   1 
ATOM 49528 C C    . PRO F 1 495 ? 21.043   22.332  87.880  1.00 62.97  ? 495 PRO F C    1 
ATOM 49529 O O    . PRO F 1 495 ? 21.424   22.323  89.052  1.00 62.29  ? 495 PRO F O    1 
ATOM 49530 C CB   . PRO F 1 495 ? 18.841   21.118  87.701  1.00 66.03  ? 495 PRO F CB   1 
ATOM 49531 C CG   . PRO F 1 495 ? 18.816   20.216  88.856  1.00 68.31  ? 495 PRO F CG   1 
ATOM 49532 C CD   . PRO F 1 495 ? 19.827   19.163  88.568  1.00 66.42  ? 495 PRO F CD   1 
ATOM 49533 H HA   . PRO F 1 495 ? 20.362   21.200  86.305  1.00 63.00  ? 495 PRO F HA   1 
ATOM 49534 H HB2  . PRO F 1 495 ? 18.552   22.010  87.949  1.00 64.08  ? 495 PRO F HB2  1 
ATOM 49535 H HB3  . PRO F 1 495 ? 18.299   20.766  86.978  1.00 63.15  ? 495 PRO F HB3  1 
ATOM 49536 H HG2  . PRO F 1 495 ? 19.050   20.705  89.660  1.00 65.33  ? 495 PRO F HG2  1 
ATOM 49537 H HG3  . PRO F 1 495 ? 17.936   19.818  88.941  1.00 63.68  ? 495 PRO F HG3  1 
ATOM 49538 H HD2  . PRO F 1 495 ? 20.225   18.858  89.398  1.00 66.10  ? 495 PRO F HD2  1 
ATOM 49539 H HD3  . PRO F 1 495 ? 19.425   18.433  88.072  1.00 64.57  ? 495 PRO F HD3  1 
ATOM 49540 N N    . GLY F 1 496 ? 21.241   23.355  87.054  1.00 64.57  ? 496 GLY F N    1 
ATOM 49541 C CA   . GLY F 1 496 ? 21.951   24.533  87.512  1.00 63.80  ? 496 GLY F CA   1 
ATOM 49542 C C    . GLY F 1 496 ? 21.175   25.251  88.598  1.00 62.12  ? 496 GLY F C    1 
ATOM 49543 O O    . GLY F 1 496 ? 19.942   25.241  88.622  1.00 66.26  ? 496 GLY F O    1 
ATOM 49544 H H    . GLY F 1 496 ? 20.972   23.390  86.238  1.00 64.75  ? 496 GLY F H    1 
ATOM 49545 H HA2  . GLY F 1 496 ? 22.823   24.284  87.857  1.00 65.96  ? 496 GLY F HA2  1 
ATOM 49546 H HA3  . GLY F 1 496 ? 22.073   25.142  86.768  1.00 65.52  ? 496 GLY F HA3  1 
ATOM 49547 N N    . GLN F 1 497 ? 21.910   25.883  89.502  1.00 57.99  ? 497 GLN F N    1 
ATOM 49548 C CA   . GLN F 1 497 ? 21.284   26.609  90.592  1.00 56.84  ? 497 GLN F CA   1 
ATOM 49549 C C    . GLN F 1 497 ? 20.648   27.892  90.077  1.00 59.15  ? 497 GLN F C    1 
ATOM 49550 O O    . GLN F 1 497 ? 21.093   28.473  89.082  1.00 63.43  ? 497 GLN F O    1 
ATOM 49551 C CB   . GLN F 1 497 ? 22.317   26.915  91.669  1.00 60.93  ? 497 GLN F CB   1 
ATOM 49552 C CG   . GLN F 1 497 ? 22.877   25.661  92.309  1.00 58.91  ? 497 GLN F CG   1 
ATOM 49553 C CD   . GLN F 1 497 ? 24.035   25.943  93.233  1.00 59.16  ? 497 GLN F CD   1 
ATOM 49554 O OE1  . GLN F 1 497 ? 24.010   25.579  94.406  1.00 62.64  ? 497 GLN F OE1  1 
ATOM 49555 N NE2  . GLN F 1 497 ? 25.064   26.594  92.708  1.00 60.97  ? 497 GLN F NE2  1 
ATOM 49556 H H    . GLN F 1 497 ? 22.770   25.905  89.507  1.00 61.98  ? 497 GLN F H    1 
ATOM 49557 H HA   . GLN F 1 497 ? 20.587   26.062  90.985  1.00 58.61  ? 497 GLN F HA   1 
ATOM 49558 H HB2  . GLN F 1 497 ? 23.053   27.405  91.270  1.00 61.77  ? 497 GLN F HB2  1 
ATOM 49559 H HB3  . GLN F 1 497 ? 21.901   27.447  92.364  1.00 60.67  ? 497 GLN F HB3  1 
ATOM 49560 H HG2  . GLN F 1 497 ? 22.178   25.232  92.826  1.00 59.63  ? 497 GLN F HG2  1 
ATOM 49561 H HG3  . GLN F 1 497 ? 23.189   25.064  91.612  1.00 59.85  ? 497 GLN F HG3  1 
ATOM 49562 H HE21 . GLN F 1 497 ? 25.045   26.833  91.881  1.00 60.97  ? 497 GLN F HE21 1 
ATOM 49563 H HE22 . GLN F 1 497 ? 25.750   26.779  93.193  1.00 60.41  ? 497 GLN F HE22 1 
ATOM 49564 N N    . LEU F 1 498 ? 19.596   28.329  90.758  1.00 56.24  ? 498 LEU F N    1 
ATOM 49565 C CA   . LEU F 1 498 ? 18.851   29.528  90.394  1.00 58.35  ? 498 LEU F CA   1 
ATOM 49566 C C    . LEU F 1 498 ? 19.127   30.602  91.437  1.00 61.62  ? 498 LEU F C    1 
ATOM 49567 O O    . LEU F 1 498 ? 18.881   30.395  92.631  1.00 64.88  ? 498 LEU F O    1 
ATOM 49568 C CB   . LEU F 1 498 ? 17.358   29.232  90.305  1.00 61.36  ? 498 LEU F CB   1 
ATOM 49569 C CG   . LEU F 1 498 ? 16.536   30.037  89.299  1.00 63.49  ? 498 LEU F CG   1 
ATOM 49570 C CD1  . LEU F 1 498 ? 16.964   29.781  87.860  1.00 64.19  ? 498 LEU F CD1  1 
ATOM 49571 C CD2  . LEU F 1 498 ? 15.068   29.749  89.496  1.00 61.09  ? 498 LEU F CD2  1 
ATOM 49572 H H    . LEU F 1 498 ? 19.287   27.936  91.457  1.00 58.39  ? 498 LEU F H    1 
ATOM 49573 H HA   . LEU F 1 498 ? 19.160   29.855  89.536  1.00 59.92  ? 498 LEU F HA   1 
ATOM 49574 H HB2  . LEU F 1 498 ? 17.260   28.299  90.055  1.00 60.86  ? 498 LEU F HB2  1 
ATOM 49575 H HB3  . LEU F 1 498 ? 16.965   29.371  91.180  1.00 61.55  ? 498 LEU F HB3  1 
ATOM 49576 H HG   . LEU F 1 498 ? 16.669   30.980  89.479  1.00 61.75  ? 498 LEU F HG   1 
ATOM 49577 H HD11 . LEU F 1 498 ? 17.927   29.831  87.787  1.00 62.19  ? 498 LEU F HD11 1 
ATOM 49578 H HD12 . LEU F 1 498 ? 16.555   30.454  87.294  1.00 63.39  ? 498 LEU F HD12 1 
ATOM 49579 H HD13 . LEU F 1 498 ? 16.662   28.894  87.601  1.00 62.67  ? 498 LEU F HD13 1 
ATOM 49580 H HD21 . LEU F 1 498 ? 14.552   30.269  88.860  1.00 61.29  ? 498 LEU F HD21 1 
ATOM 49581 H HD22 . LEU F 1 498 ? 14.913   28.801  89.360  1.00 60.29  ? 498 LEU F HD22 1 
ATOM 49582 H HD23 . LEU F 1 498 ? 14.828   30.000  90.402  1.00 60.29  ? 498 LEU F HD23 1 
ATOM 49583 N N    . PHE F 1 499 ? 19.627   31.747  90.985  1.00 59.25  ? 499 PHE F N    1 
ATOM 49584 C CA   . PHE F 1 499 ? 19.940   32.872  91.851  1.00 54.28  ? 499 PHE F CA   1 
ATOM 49585 C C    . PHE F 1 499 ? 19.037   34.044  91.498  1.00 54.62  ? 499 PHE F C    1 
ATOM 49586 O O    . PHE F 1 499 ? 18.965   34.453  90.337  1.00 60.34  ? 499 PHE F O    1 
ATOM 49587 C CB   . PHE F 1 499 ? 21.408   33.269  91.706  1.00 56.36  ? 499 PHE F CB   1 
ATOM 49588 C CG   . PHE F 1 499 ? 22.365   32.131  91.909  1.00 60.25  ? 499 PHE F CG   1 
ATOM 49589 C CD1  . PHE F 1 499 ? 22.639   31.657  93.178  1.00 57.61  ? 499 PHE F CD1  1 
ATOM 49590 C CD2  . PHE F 1 499 ? 22.984   31.529  90.830  1.00 61.65  ? 499 PHE F CD2  1 
ATOM 49591 C CE1  . PHE F 1 499 ? 23.515   30.612  93.366  1.00 58.49  ? 499 PHE F CE1  1 
ATOM 49592 C CE2  . PHE F 1 499 ? 23.862   30.484  91.013  1.00 62.27  ? 499 PHE F CE2  1 
ATOM 49593 C CZ   . PHE F 1 499 ? 24.127   30.024  92.282  1.00 60.64  ? 499 PHE F CZ   1 
ATOM 49594 H H    . PHE F 1 499 ? 19.799   31.897  90.156  1.00 59.95  ? 499 PHE F H    1 
ATOM 49595 H HA   . PHE F 1 499 ? 19.778   32.625  92.773  1.00 56.67  ? 499 PHE F HA   1 
ATOM 49596 H HB2  . PHE F 1 499 ? 21.549   33.619  90.812  1.00 57.29  ? 499 PHE F HB2  1 
ATOM 49597 H HB3  . PHE F 1 499 ? 21.613   33.952  92.363  1.00 56.88  ? 499 PHE F HB3  1 
ATOM 49598 H HD1  . PHE F 1 499 ? 22.230   32.052  93.914  1.00 57.02  ? 499 PHE F HD1  1 
ATOM 49599 H HD2  . PHE F 1 499 ? 22.808   31.836  89.970  1.00 60.74  ? 499 PHE F HD2  1 
ATOM 49600 H HE1  . PHE F 1 499 ? 23.694   30.303  94.224  1.00 58.76  ? 499 PHE F HE1  1 
ATOM 49601 H HE2  . PHE F 1 499 ? 24.273   30.087  90.279  1.00 63.34  ? 499 PHE F HE2  1 
ATOM 49602 H HZ   . PHE F 1 499 ? 24.719   29.318  92.408  1.00 60.93  ? 499 PHE F HZ   1 
ATOM 49603 N N    . VAL F 1 500 ? 18.359   34.583  92.502  1.00 53.01  ? 500 VAL F N    1 
ATOM 49604 C CA   . VAL F 1 500 ? 17.461   35.717  92.349  1.00 50.41  ? 500 VAL F CA   1 
ATOM 49605 C C    . VAL F 1 500 ? 18.011   36.878  93.161  1.00 48.55  ? 500 VAL F C    1 
ATOM 49606 O O    . VAL F 1 500 ? 18.574   36.684  94.244  1.00 53.88  ? 500 VAL F O    1 
ATOM 49607 C CB   . VAL F 1 500 ? 16.025   35.370  92.791  1.00 57.84  ? 500 VAL F CB   1 
ATOM 49608 C CG1  . VAL F 1 500 ? 15.415   34.357  91.841  1.00 59.00  ? 500 VAL F CG1  1 
ATOM 49609 C CG2  . VAL F 1 500 ? 16.013   34.840  94.219  1.00 57.06  ? 500 VAL F CG2  1 
ATOM 49610 H H    . VAL F 1 500 ? 18.404   34.295  93.311  1.00 54.87  ? 500 VAL F H    1 
ATOM 49611 H HA   . VAL F 1 500 ? 17.435   35.984  91.417  1.00 53.54  ? 500 VAL F HA   1 
ATOM 49612 H HB   . VAL F 1 500 ? 15.481   36.173  92.764  1.00 56.88  ? 500 VAL F HB   1 
ATOM 49613 H HG11 . VAL F 1 500 ? 15.442   34.715  90.939  1.00 57.49  ? 500 VAL F HG11 1 
ATOM 49614 H HG12 . VAL F 1 500 ? 14.496   34.190  92.103  1.00 59.07  ? 500 VAL F HG12 1 
ATOM 49615 H HG13 . VAL F 1 500 ? 15.927   33.534  91.885  1.00 57.92  ? 500 VAL F HG13 1 
ATOM 49616 H HG21 . VAL F 1 500 ? 16.558   35.409  94.783  1.00 55.16  ? 500 VAL F HG21 1 
ATOM 49617 H HG22 . VAL F 1 500 ? 15.099   34.836  94.543  1.00 55.80  ? 500 VAL F HG22 1 
ATOM 49618 H HG23 . VAL F 1 500 ? 16.364   33.936  94.222  1.00 56.78  ? 500 VAL F HG23 1 
ATOM 49619 N N    . LYS F 1 501 ? 17.858   38.081  92.623  1.00 48.69  ? 501 LYS F N    1 
ATOM 49620 C CA   . LYS F 1 501 ? 18.296   39.296  93.288  1.00 52.70  ? 501 LYS F CA   1 
ATOM 49621 C C    . LYS F 1 501 ? 17.357   40.420  92.881  1.00 53.88  ? 501 LYS F C    1 
ATOM 49622 O O    . LYS F 1 501 ? 16.706   40.350  91.837  1.00 57.49  ? 501 LYS F O    1 
ATOM 49623 C CB   . LYS F 1 501 ? 19.748   39.624  92.920  1.00 55.01  ? 501 LYS F CB   1 
ATOM 49624 C CG   . LYS F 1 501 ? 20.265   40.955  93.430  1.00 56.52  ? 501 LYS F CG   1 
ATOM 49625 C CD   . LYS F 1 501 ? 21.695   41.183  92.976  1.00 55.61  ? 501 LYS F CD   1 
ATOM 49626 C CE   . LYS F 1 501 ? 22.227   42.520  93.446  1.00 61.52  ? 501 LYS F CE   1 
ATOM 49627 N NZ   . LYS F 1 501 ? 21.561   43.662  92.763  1.00 66.57  ? 501 LYS F NZ   1 
ATOM 49628 H H    . LYS F 1 501 ? 17.497   38.220  91.854  1.00 53.07  ? 501 LYS F H    1 
ATOM 49629 H HA   . LYS F 1 501 ? 18.239   39.180  94.249  1.00 52.97  ? 501 LYS F HA   1 
ATOM 49630 H HB2  . LYS F 1 501 ? 20.321   38.931  93.285  1.00 54.63  ? 501 LYS F HB2  1 
ATOM 49631 H HB3  . LYS F 1 501 ? 19.826   39.633  91.953  1.00 55.53  ? 501 LYS F HB3  1 
ATOM 49632 H HG2  . LYS F 1 501 ? 19.721   41.674  93.075  1.00 58.37  ? 501 LYS F HG2  1 
ATOM 49633 H HG3  . LYS F 1 501 ? 20.244   40.960  94.400  1.00 55.03  ? 501 LYS F HG3  1 
ATOM 49634 H HD2  . LYS F 1 501 ? 22.262   40.486  93.341  1.00 56.35  ? 501 LYS F HD2  1 
ATOM 49635 H HD3  . LYS F 1 501 ? 21.728   41.168  92.006  1.00 57.13  ? 501 LYS F HD3  1 
ATOM 49636 H HE2  . LYS F 1 501 ? 22.072   42.606  94.399  1.00 61.42  ? 501 LYS F HE2  1 
ATOM 49637 H HE3  . LYS F 1 501 ? 23.177   42.568  93.256  1.00 61.99  ? 501 LYS F HE3  1 
ATOM 49638 H HZ1  . LYS F 1 501 ? 21.907   44.430  93.049  1.00 68.85  ? 501 LYS F HZ1  1 
ATOM 49639 H HZ2  . LYS F 1 501 ? 21.681   43.601  91.883  1.00 65.50  ? 501 LYS F HZ2  1 
ATOM 49640 H HZ3  . LYS F 1 501 ? 20.688   43.655  92.937  1.00 65.54  ? 501 LYS F HZ3  1 
ATOM 49641 N N    . VAL F 1 502 ? 17.280   41.448  93.713  1.00 51.55  ? 502 VAL F N    1 
ATOM 49642 C CA   . VAL F 1 502 ? 16.524   42.644  93.362  1.00 50.80  ? 502 VAL F CA   1 
ATOM 49643 C C    . VAL F 1 502 ? 17.494   43.677  92.810  1.00 53.94  ? 502 VAL F C    1 
ATOM 49644 O O    . VAL F 1 502 ? 18.427   44.102  93.501  1.00 57.21  ? 502 VAL F O    1 
ATOM 49645 C CB   . VAL F 1 502 ? 15.761   43.187  94.580  1.00 56.00  ? 502 VAL F CB   1 
ATOM 49646 C CG1  . VAL F 1 502 ? 14.994   44.450  94.214  1.00 58.96  ? 502 VAL F CG1  1 
ATOM 49647 C CG2  . VAL F 1 502 ? 14.818   42.130  95.125  1.00 54.44  ? 502 VAL F CG2  1 
ATOM 49648 H H    . VAL F 1 502 ? 17.654   41.480  94.487  1.00 54.03  ? 502 VAL F H    1 
ATOM 49649 H HA   . VAL F 1 502 ? 15.880   42.431  92.670  1.00 53.25  ? 502 VAL F HA   1 
ATOM 49650 H HB   . VAL F 1 502 ? 16.396   43.413  95.278  1.00 54.78  ? 502 VAL F HB   1 
ATOM 49651 H HG11 . VAL F 1 502 ? 15.619   45.135  93.932  1.00 56.67  ? 502 VAL F HG11 1 
ATOM 49652 H HG12 . VAL F 1 502 ? 14.377   44.248  93.493  1.00 57.70  ? 502 VAL F HG12 1 
ATOM 49653 H HG13 . VAL F 1 502 ? 14.506   44.758  94.993  1.00 57.67  ? 502 VAL F HG13 1 
ATOM 49654 H HG21 . VAL F 1 502 ? 15.262   41.648  95.841  1.00 53.93  ? 502 VAL F HG21 1 
ATOM 49655 H HG22 . VAL F 1 502 ? 14.585   41.517  94.410  1.00 54.38  ? 502 VAL F HG22 1 
ATOM 49656 H HG23 . VAL F 1 502 ? 14.018   42.562  95.461  1.00 53.73  ? 502 VAL F HG23 1 
ATOM 49657 N N    . ALA F 1 503 ? 17.280   44.079  91.562  1.00 55.15  ? 503 ALA F N    1 
ATOM 49658 C CA   . ALA F 1 503 ? 18.188   45.014  90.927  1.00 57.46  ? 503 ALA F CA   1 
ATOM 49659 C C    . ALA F 1 503 ? 18.221   46.322  91.714  1.00 57.86  ? 503 ALA F C    1 
ATOM 49660 O O    . ALA F 1 503 ? 17.196   46.764  92.238  1.00 64.16  ? 503 ALA F O    1 
ATOM 49661 C CB   . ALA F 1 503 ? 17.762   45.284  89.489  1.00 56.58  ? 503 ALA F CB   1 
ATOM 49662 H H    . ALA F 1 503 ? 16.623   43.826  91.068  1.00 56.40  ? 503 ALA F H    1 
ATOM 49663 H HA   . ALA F 1 503 ? 19.077   44.628  90.916  1.00 58.01  ? 503 ALA F HA   1 
ATOM 49664 H HB1  . ALA F 1 503 ? 18.386   45.908  89.087  1.00 57.60  ? 503 ALA F HB1  1 
ATOM 49665 H HB2  . ALA F 1 503 ? 16.869   45.664  89.492  1.00 57.09  ? 503 ALA F HB2  1 
ATOM 49666 H HB3  . ALA F 1 503 ? 17.765   44.448  88.997  1.00 57.51  ? 503 ALA F HB3  1 
ATOM 49667 N N    . PRO F 1 504 ? 19.388   46.958  91.818  1.00 54.58  ? 504 PRO F N    1 
ATOM 49668 C CA   . PRO F 1 504 ? 19.489   48.174  92.637  1.00 56.67  ? 504 PRO F CA   1 
ATOM 49669 C C    . PRO F 1 504 ? 18.505   49.229  92.156  1.00 62.10  ? 504 PRO F C    1 
ATOM 49670 O O    . PRO F 1 504 ? 18.357   49.457  90.954  1.00 65.01  ? 504 PRO F O    1 
ATOM 49671 C CB   . PRO F 1 504 ? 20.944   48.616  92.442  1.00 61.13  ? 504 PRO F CB   1 
ATOM 49672 C CG   . PRO F 1 504 ? 21.371   47.979  91.172  1.00 65.16  ? 504 PRO F CG   1 
ATOM 49673 C CD   . PRO F 1 504 ? 20.639   46.681  91.095  1.00 60.92  ? 504 PRO F CD   1 
ATOM 49674 H HA   . PRO F 1 504 ? 19.331   47.975  93.573  1.00 58.68  ? 504 PRO F HA   1 
ATOM 49675 H HB2  . PRO F 1 504 ? 20.987   49.582  92.373  1.00 60.51  ? 504 PRO F HB2  1 
ATOM 49676 H HB3  . PRO F 1 504 ? 21.484   48.298  93.182  1.00 61.64  ? 504 PRO F HB3  1 
ATOM 49677 H HG2  . PRO F 1 504 ? 21.128   48.550  90.426  1.00 62.00  ? 504 PRO F HG2  1 
ATOM 49678 H HG3  . PRO F 1 504 ? 22.328   47.829  91.190  1.00 65.34  ? 504 PRO F HG3  1 
ATOM 49679 H HD2  . PRO F 1 504 ? 20.454   46.452  90.171  1.00 60.33  ? 504 PRO F HD2  1 
ATOM 49680 H HD3  . PRO F 1 504 ? 21.142   45.981  91.541  1.00 61.62  ? 504 PRO F HD3  1 
ATOM 49681 N N    . ASN F 1 505 ? 17.830   49.871  93.107  1.00 62.07  ? 505 ASN F N    1 
ATOM 49682 C CA   . ASN F 1 505 ? 16.847   50.908  92.808  1.00 58.81  ? 505 ASN F CA   1 
ATOM 49683 C C    . ASN F 1 505 ? 17.378   52.208  93.404  1.00 66.25  ? 505 ASN F C    1 
ATOM 49684 O O    . ASN F 1 505 ? 17.080   52.581  94.539  1.00 73.06  ? 505 ASN F O    1 
ATOM 49685 C CB   . ASN F 1 505 ? 15.482   50.523  93.363  1.00 63.59  ? 505 ASN F CB   1 
ATOM 49686 C CG   . ASN F 1 505 ? 14.338   51.075  92.539  1.00 74.22  ? 505 ASN F CG   1 
ATOM 49687 O OD1  . ASN F 1 505 ? 14.547   51.770  91.546  1.00 81.17  ? 505 ASN F OD1  1 
ATOM 49688 N ND2  . ASN F 1 505 ? 13.114   50.761  92.948  1.00 72.11  ? 505 ASN F ND2  1 
ATOM 49689 H H    . ASN F 1 505 ? 17.927   49.721  93.948  1.00 62.93  ? 505 ASN F H    1 
ATOM 49690 H HA   . ASN F 1 505 ? 16.773   51.018  91.847  1.00 61.64  ? 505 ASN F HA   1 
ATOM 49691 H HB2  . ASN F 1 505 ? 15.406   49.555  93.365  1.00 64.34  ? 505 ASN F HB2  1 
ATOM 49692 H HB3  . ASN F 1 505 ? 15.395   50.863  94.267  1.00 66.96  ? 505 ASN F HB3  1 
ATOM 49693 H HD21 . ASN F 1 505 ? 13.007   50.272  93.646  1.00 70.94  ? 505 ASN F HD21 1 
ATOM 49694 H HD22 . ASN F 1 505 ? 12.429   51.049  92.515  1.00 73.47  ? 505 ASN F HD22 1 
ATOM 49695 N N    . LEU F 1 506 ? 18.184   52.903  92.609  1.00 62.25  ? 506 LEU F N    1 
ATOM 49696 C CA   . LEU F 1 506 ? 18.979   54.010  93.120  1.00 58.51  ? 506 LEU F CA   1 
ATOM 49697 C C    . LEU F 1 506 ? 18.129   55.250  93.352  1.00 57.77  ? 506 LEU F C    1 
ATOM 49698 O O    . LEU F 1 506 ? 17.143   55.492  92.651  1.00 60.91  ? 506 LEU F O    1 
ATOM 49699 C CB   . LEU F 1 506 ? 20.102   54.337  92.141  1.00 62.73  ? 506 LEU F CB   1 
ATOM 49700 C CG   . LEU F 1 506 ? 21.131   53.231  91.932  1.00 66.91  ? 506 LEU F CG   1 
ATOM 49701 C CD1  . LEU F 1 506 ? 21.966   53.516  90.698  1.00 66.29  ? 506 LEU F CD1  1 
ATOM 49702 C CD2  . LEU F 1 506 ? 22.013   53.095  93.154  1.00 68.92  ? 506 LEU F CD2  1 
ATOM 49703 H H    . LEU F 1 506 ? 18.288   52.753  91.768  1.00 63.14  ? 506 LEU F H    1 
ATOM 49704 H HA   . LEU F 1 506 ? 19.379   53.752  93.964  1.00 60.91  ? 506 LEU F HA   1 
ATOM 49705 H HB2  . LEU F 1 506 ? 19.709   54.536  91.277  1.00 63.29  ? 506 LEU F HB2  1 
ATOM 49706 H HB3  . LEU F 1 506 ? 20.576   55.119  92.467  1.00 63.50  ? 506 LEU F HB3  1 
ATOM 49707 H HG   . LEU F 1 506 ? 20.669   52.388  91.796  1.00 64.60  ? 506 LEU F HG   1 
ATOM 49708 H HD11 . LEU F 1 506 ? 21.380   53.566  89.927  1.00 65.10  ? 506 LEU F HD11 1 
ATOM 49709 H HD12 . LEU F 1 506 ? 22.429   54.360  90.819  1.00 65.95  ? 506 LEU F HD12 1 
ATOM 49710 H HD13 . LEU F 1 506 ? 22.609   52.799  90.579  1.00 65.50  ? 506 LEU F HD13 1 
ATOM 49711 H HD21 . LEU F 1 506 ? 21.524   52.627  93.849  1.00 65.77  ? 506 LEU F HD21 1 
ATOM 49712 H HD22 . LEU F 1 506 ? 22.806   52.593  92.911  1.00 67.29  ? 506 LEU F HD22 1 
ATOM 49713 H HD23 . LEU F 1 506 ? 22.266   53.979  93.463  1.00 67.21  ? 506 LEU F HD23 1 
ATOM 49714 N N    . THR F 1 507 ? 18.520   56.035  94.349  1.00 57.10  ? 507 THR F N    1 
ATOM 49715 C CA   . THR F 1 507 ? 17.961   57.358  94.551  1.00 57.53  ? 507 THR F CA   1 
ATOM 49716 C C    . THR F 1 507 ? 18.628   58.352  93.603  1.00 59.91  ? 507 THR F C    1 
ATOM 49717 O O    . THR F 1 507 ? 19.370   57.980  92.691  1.00 67.25  ? 507 THR F O    1 
ATOM 49718 C CB   . THR F 1 507 ? 18.143   57.800  96.001  1.00 63.22  ? 507 THR F CB   1 
ATOM 49719 O OG1  . THR F 1 507 ? 19.539   57.942  96.288  1.00 71.42  ? 507 THR F OG1  1 
ATOM 49720 C CG2  . THR F 1 507 ? 17.535   56.781  96.952  1.00 62.97  ? 507 THR F CG2  1 
ATOM 49721 H H    . THR F 1 507 ? 19.116   55.817  94.930  1.00 60.41  ? 507 THR F H    1 
ATOM 49722 H HA   . THR F 1 507 ? 17.011   57.339  94.355  1.00 59.23  ? 507 THR F HA   1 
ATOM 49723 H HB   . THR F 1 507 ? 17.697   58.650  96.140  1.00 62.46  ? 507 THR F HB   1 
ATOM 49724 H HG1  . THR F 1 507 ? 19.647   58.146  97.096  1.00 69.16  ? 507 THR F HG1  1 
ATOM 49725 H HG21 . THR F 1 507 ? 17.582   57.111  97.863  1.00 63.45  ? 507 THR F HG21 1 
ATOM 49726 H HG22 . THR F 1 507 ? 16.606   56.626  96.721  1.00 62.75  ? 507 THR F HG22 1 
ATOM 49727 H HG23 . THR F 1 507 ? 18.019   55.942  96.896  1.00 62.38  ? 507 THR F HG23 1 
ATOM 49728 N N    . ASN F 1 508 ? 18.358   59.637  93.823  1.00 54.87  ? 508 ASN F N    1 
ATOM 49729 C CA   . ASN F 1 508 ? 18.931   60.673  92.974  1.00 55.21  ? 508 ASN F CA   1 
ATOM 49730 C C    . ASN F 1 508 ? 20.254   61.210  93.498  1.00 61.05  ? 508 ASN F C    1 
ATOM 49731 O O    . ASN F 1 508 ? 20.883   62.026  92.816  1.00 65.14  ? 508 ASN F O    1 
ATOM 49732 C CB   . ASN F 1 508 ? 17.947   61.830  92.819  1.00 52.00  ? 508 ASN F CB   1 
ATOM 49733 C CG   . ASN F 1 508 ? 17.765   62.612  94.099  1.00 60.04  ? 508 ASN F CG   1 
ATOM 49734 O OD1  . ASN F 1 508 ? 17.212   62.108  95.074  1.00 66.75  ? 508 ASN F OD1  1 
ATOM 49735 N ND2  . ASN F 1 508 ? 18.235   63.851  94.104  1.00 61.94  ? 508 ASN F ND2  1 
ATOM 49736 H H    . ASN F 1 508 ? 17.850   59.933  94.452  1.00 57.93  ? 508 ASN F H    1 
ATOM 49737 H HA   . ASN F 1 508 ? 19.091   60.302  92.092  1.00 58.02  ? 508 ASN F HA   1 
ATOM 49738 H HB2  . ASN F 1 508 ? 18.276   62.438  92.139  1.00 55.52  ? 508 ASN F HB2  1 
ATOM 49739 H HB3  . ASN F 1 508 ? 17.082   61.476  92.559  1.00 55.21  ? 508 ASN F HB3  1 
ATOM 49740 H HD21 . ASN F 1 508 ? 18.615   64.170  93.402  1.00 59.99  ? 508 ASN F HD21 1 
ATOM 49741 H HD22 . ASN F 1 508 ? 18.155   64.338  94.809  1.00 61.25  ? 508 ASN F HD22 1 
ATOM 49742 N N    . GLN F 1 509 ? 20.691   60.780  94.678  1.00 61.87  ? 509 GLN F N    1 
ATOM 49743 C CA   . GLN F 1 509 ? 21.922   61.270  95.280  1.00 64.94  ? 509 GLN F CA   1 
ATOM 49744 C C    . GLN F 1 509 ? 23.085   60.301  95.121  1.00 68.31  ? 509 GLN F C    1 
ATOM 49745 O O    . GLN F 1 509 ? 24.130   60.505  95.746  1.00 73.92  ? 509 GLN F O    1 
ATOM 49746 C CB   . GLN F 1 509 ? 21.696   61.555  96.768  1.00 70.33  ? 509 GLN F CB   1 
ATOM 49747 C CG   . GLN F 1 509 ? 21.134   62.941  97.058  1.00 74.94  ? 509 GLN F CG   1 
ATOM 49748 C CD   . GLN F 1 509 ? 19.962   62.921  98.027  1.00 81.78  ? 509 GLN F CD   1 
ATOM 49749 O OE1  . GLN F 1 509 ? 19.443   61.861  98.380  1.00 78.07  ? 509 GLN F OE1  1 
ATOM 49750 N NE2  . GLN F 1 509 ? 19.542   64.102  98.466  1.00 82.16  ? 509 GLN F NE2  1 
ATOM 49751 H H    . GLN F 1 509 ? 20.283   60.194  95.157  1.00 63.14  ? 509 GLN F H    1 
ATOM 49752 H HA   . GLN F 1 509 ? 22.172   62.104  94.852  1.00 65.92  ? 509 GLN F HA   1 
ATOM 49753 H HB2  . GLN F 1 509 ? 21.078   60.893  97.114  1.00 69.95  ? 509 GLN F HB2  1 
ATOM 49754 H HB3  . GLN F 1 509 ? 22.544   61.483  97.232  1.00 70.92  ? 509 GLN F HB3  1 
ATOM 49755 H HG2  . GLN F 1 509 ? 21.833   63.490  97.446  1.00 73.73  ? 509 GLN F HG2  1 
ATOM 49756 H HG3  . GLN F 1 509 ? 20.825   63.336  96.228  1.00 71.47  ? 509 GLN F HG3  1 
ATOM 49757 H HE21 . GLN F 1 509 ? 19.929   64.822  98.199  1.00 80.27  ? 509 GLN F HE21 1 
ATOM 49758 H HE22 . GLN F 1 509 ? 18.882   64.146  99.016  1.00 80.63  ? 509 GLN F HE22 1 
ATOM 49759 N N    . TYR F 1 510 ? 22.933   59.260  94.307  1.00 66.73  ? 510 TYR F N    1 
ATOM 49760 C CA   . TYR F 1 510 ? 23.971   58.247  94.191  1.00 65.87  ? 510 TYR F CA   1 
ATOM 49761 C C    . TYR F 1 510 ? 25.254   58.857  93.645  1.00 63.81  ? 510 TYR F C    1 
ATOM 49762 O O    . TYR F 1 510 ? 25.236   59.595  92.656  1.00 63.67  ? 510 TYR F O    1 
ATOM 49763 C CB   . TYR F 1 510 ? 23.493   57.115  93.285  1.00 67.75  ? 510 TYR F CB   1 
ATOM 49764 C CG   . TYR F 1 510 ? 24.575   56.142  92.891  1.00 69.01  ? 510 TYR F CG   1 
ATOM 49765 C CD1  . TYR F 1 510 ? 24.997   55.156  93.767  1.00 71.69  ? 510 TYR F CD1  1 
ATOM 49766 C CD2  . TYR F 1 510 ? 25.163   56.198  91.639  1.00 70.73  ? 510 TYR F CD2  1 
ATOM 49767 C CE1  . TYR F 1 510 ? 25.980   54.261  93.411  1.00 73.85  ? 510 TYR F CE1  1 
ATOM 49768 C CE2  . TYR F 1 510 ? 26.146   55.306  91.274  1.00 75.93  ? 510 TYR F CE2  1 
ATOM 49769 C CZ   . TYR F 1 510 ? 26.551   54.340  92.164  1.00 77.79  ? 510 TYR F CZ   1 
ATOM 49770 O OH   . TYR F 1 510 ? 27.533   53.446  91.807  1.00 84.72  ? 510 TYR F OH   1 
ATOM 49771 H H    . TYR F 1 510 ? 22.242   59.119  93.815  1.00 65.32  ? 510 TYR F H    1 
ATOM 49772 H HA   . TYR F 1 510 ? 24.159   57.877  95.068  1.00 67.39  ? 510 TYR F HA   1 
ATOM 49773 H HB2  . TYR F 1 510 ? 22.802   56.616  93.747  1.00 67.21  ? 510 TYR F HB2  1 
ATOM 49774 H HB3  . TYR F 1 510 ? 23.132   57.499  92.470  1.00 67.68  ? 510 TYR F HB3  1 
ATOM 49775 H HD1  . TYR F 1 510 ? 24.613   55.100  94.612  1.00 70.89  ? 510 TYR F HD1  1 
ATOM 49776 H HD2  . TYR F 1 510 ? 24.891   56.852  91.035  1.00 70.58  ? 510 TYR F HD2  1 
ATOM 49777 H HE1  . TYR F 1 510 ? 26.255   53.606  94.011  1.00 73.91  ? 510 TYR F HE1  1 
ATOM 49778 H HE2  . TYR F 1 510 ? 26.535   55.358  90.431  1.00 75.59  ? 510 TYR F HE2  1 
ATOM 49779 H HH   . TYR F 1 510 ? 27.777   53.587  91.016  1.00 81.91  ? 510 TYR F HH   1 
ATOM 49780 N N    . ASP F 1 511 ? 26.372   58.541  94.295  1.00 69.02  ? 511 ASP F N    1 
ATOM 49781 C CA   . ASP F 1 511 ? 27.674   59.069  93.911  1.00 72.41  ? 511 ASP F CA   1 
ATOM 49782 C C    . ASP F 1 511 ? 28.675   57.921  93.966  1.00 72.71  ? 511 ASP F C    1 
ATOM 49783 O O    . ASP F 1 511 ? 29.120   57.545  95.057  1.00 78.23  ? 511 ASP F O    1 
ATOM 49784 C CB   . ASP F 1 511 ? 28.079   60.218  94.842  1.00 74.45  ? 511 ASP F CB   1 
ATOM 49785 C CG   . ASP F 1 511 ? 29.581   60.486  94.856  1.00 80.17  ? 511 ASP F CG   1 
ATOM 49786 O OD1  . ASP F 1 511 ? 30.011   61.340  95.659  1.00 82.61  ? 511 ASP F OD1  1 
ATOM 49787 O OD2  . ASP F 1 511 ? 30.330   59.900  94.049  1.00 82.54  ? 511 ASP F OD2  1 
ATOM 49788 H H    . ASP F 1 511 ? 26.400   58.014  94.973  1.00 70.47  ? 511 ASP F H    1 
ATOM 49789 H HA   . ASP F 1 511 ? 27.628   59.419  93.009  1.00 71.97  ? 511 ASP F HA   1 
ATOM 49790 H HB2  . ASP F 1 511 ? 27.634   61.029  94.552  1.00 73.63  ? 511 ASP F HB2  1 
ATOM 49791 H HB3  . ASP F 1 511 ? 27.808   59.998  95.747  1.00 74.01  ? 511 ASP F HB3  1 
ATOM 49792 N N    . PRO F 1 512 ? 29.060   57.339  92.825  1.00 68.59  ? 512 PRO F N    1 
ATOM 49793 C CA   . PRO F 1 512 ? 29.974   56.189  92.866  1.00 70.11  ? 512 PRO F CA   1 
ATOM 49794 C C    . PRO F 1 512 ? 31.337   56.515  93.448  1.00 78.37  ? 512 PRO F C    1 
ATOM 49795 O O    . PRO F 1 512 ? 32.053   55.589  93.849  1.00 81.04  ? 512 PRO F O    1 
ATOM 49796 C CB   . PRO F 1 512 ? 30.080   55.770  91.396  1.00 70.24  ? 512 PRO F CB   1 
ATOM 49797 C CG   . PRO F 1 512 ? 29.762   56.993  90.632  1.00 74.40  ? 512 PRO F CG   1 
ATOM 49798 C CD   . PRO F 1 512 ? 28.751   57.740  91.442  1.00 73.07  ? 512 PRO F CD   1 
ATOM 49799 H HA   . PRO F 1 512 ? 29.576   55.464  93.373  1.00 72.49  ? 512 PRO F HA   1 
ATOM 49800 H HB2  . PRO F 1 512 ? 30.982   55.470  91.204  1.00 72.41  ? 512 PRO F HB2  1 
ATOM 49801 H HB3  . PRO F 1 512 ? 29.435   55.071  91.208  1.00 72.51  ? 512 PRO F HB3  1 
ATOM 49802 H HG2  . PRO F 1 512 ? 30.567   57.523  90.520  1.00 74.54  ? 512 PRO F HG2  1 
ATOM 49803 H HG3  . PRO F 1 512 ? 29.393   56.749  89.769  1.00 73.78  ? 512 PRO F HG3  1 
ATOM 49804 H HD2  . PRO F 1 512 ? 28.872   58.696  91.331  1.00 72.93  ? 512 PRO F HD2  1 
ATOM 49805 H HD3  . PRO F 1 512 ? 27.852   57.467  91.202  1.00 72.83  ? 512 PRO F HD3  1 
ATOM 49806 N N    . ASP F 1 513 ? 31.717   57.786  93.509  1.00 81.76  ? 513 ASP F N    1 
ATOM 49807 C CA   . ASP F 1 513 ? 32.962   58.192  94.142  1.00 82.49  ? 513 ASP F CA   1 
ATOM 49808 C C    . ASP F 1 513 ? 32.845   58.277  95.657  1.00 84.07  ? 513 ASP F C    1 
ATOM 49809 O O    . ASP F 1 513 ? 33.816   58.659  96.318  1.00 86.14  ? 513 ASP F O    1 
ATOM 49810 C CB   . ASP F 1 513 ? 33.421   59.545  93.588  1.00 87.61  ? 513 ASP F CB   1 
ATOM 49811 C CG   . ASP F 1 513 ? 34.178   59.413  92.281  1.00 97.40  ? 513 ASP F CG   1 
ATOM 49812 O OD1  . ASP F 1 513 ? 33.704   58.679  91.388  1.00 95.80  ? 513 ASP F OD1  1 
ATOM 49813 O OD2  . ASP F 1 513 ? 35.246   60.046  92.146  1.00 105.40 ? 513 ASP F OD2  1 
ATOM 49814 H H    . ASP F 1 513 ? 31.263   58.441  93.185  1.00 80.65  ? 513 ASP F H    1 
ATOM 49815 H HA   . ASP F 1 513 ? 33.647   57.537  93.933  1.00 83.26  ? 513 ASP F HA   1 
ATOM 49816 H HB2  . ASP F 1 513 ? 32.646   60.106  93.431  1.00 86.22  ? 513 ASP F HB2  1 
ATOM 49817 H HB3  . ASP F 1 513 ? 34.010   59.966  94.233  1.00 88.51  ? 513 ASP F HB3  1 
ATOM 49818 N N    . ALA F 1 514 ? 31.688   57.935  96.219  1.00 84.73  ? 514 ALA F N    1 
ATOM 49819 C CA   . ALA F 1 514 ? 31.498   57.979  97.660  1.00 83.99  ? 514 ALA F CA   1 
ATOM 49820 C C    . ALA F 1 514 ? 31.804   56.623  98.279  1.00 88.67  ? 514 ALA F C    1 
ATOM 49821 O O    . ALA F 1 514 ? 31.364   55.582  97.783  1.00 86.70  ? 514 ALA F O    1 
ATOM 49822 C CB   . ALA F 1 514 ? 30.067   58.396  97.998  1.00 84.43  ? 514 ALA F CB   1 
ATOM 49823 H H    . ALA F 1 514 ? 30.994   57.672  95.784  1.00 82.27  ? 514 ALA F H    1 
ATOM 49824 H HA   . ALA F 1 514 ? 32.103   58.633  98.045  1.00 83.47  ? 514 ALA F HA   1 
ATOM 49825 H HB1  . ALA F 1 514 ? 29.963   58.418  98.962  1.00 84.09  ? 514 ALA F HB1  1 
ATOM 49826 H HB2  . ALA F 1 514 ? 29.899   59.276  97.627  1.00 82.17  ? 514 ALA F HB2  1 
ATOM 49827 H HB3  . ALA F 1 514 ? 29.452   57.751  97.613  1.00 82.46  ? 514 ALA F HB3  1 
ATOM 49828 N N    . SER F 1 515 ? 32.565   56.641  99.374  1.00 96.54  ? 515 SER F N    1 
ATOM 49829 C CA   . SER F 1 515 ? 32.966   55.408  100.037 1.00 101.67 ? 515 SER F CA   1 
ATOM 49830 C C    . SER F 1 515 ? 31.827   54.748  100.800 1.00 101.69 ? 515 SER F C    1 
ATOM 49831 O O    . SER F 1 515 ? 31.868   53.532  101.016 1.00 99.96  ? 515 SER F O    1 
ATOM 49832 C CB   . SER F 1 515 ? 34.125   55.684  100.997 1.00 103.47 ? 515 SER F CB   1 
ATOM 49833 O OG   . SER F 1 515 ? 33.744   56.609  102.000 1.00 103.72 ? 515 SER F OG   1 
ATOM 49834 H H    . SER F 1 515 ? 32.860   57.356  99.750  1.00 95.14  ? 515 SER F H    1 
ATOM 49835 H HA   . SER F 1 515 ? 33.278   54.779  99.367  1.00 98.70  ? 515 SER F HA   1 
ATOM 49836 H HB2  . SER F 1 515 ? 34.391   54.852  101.418 1.00 102.23 ? 515 SER F HB2  1 
ATOM 49837 H HB3  . SER F 1 515 ? 34.868   56.054  100.494 1.00 100.95 ? 515 SER F HB3  1 
ATOM 49838 H HG   . SER F 1 515 ? 34.382   56.735  102.532 1.00 102.91 ? 515 SER F HG   1 
ATOM 49839 N N    . ALA F 1 516 ? 30.819   55.511  101.210 1.00 101.02 ? 516 ALA F N    1 
ATOM 49840 C CA   . ALA F 1 516 ? 29.738   54.953  102.005 1.00 100.67 ? 516 ALA F CA   1 
ATOM 49841 C C    . ALA F 1 516 ? 28.903   53.985  101.173 1.00 97.61  ? 516 ALA F C    1 
ATOM 49842 O O    . ALA F 1 516 ? 28.960   53.967  99.941  1.00 94.47  ? 516 ALA F O    1 
ATOM 49843 C CB   . ALA F 1 516 ? 28.849   56.066  102.559 1.00 96.53  ? 516 ALA F CB   1 
ATOM 49844 H H    . ALA F 1 516 ? 30.738   56.350  101.040 1.00 98.36  ? 516 ALA F H    1 
ATOM 49845 H HA   . ALA F 1 516 ? 30.112   54.464  102.754 1.00 100.54 ? 516 ALA F HA   1 
ATOM 49846 H HB1  . ALA F 1 516 ? 28.136   55.668  103.084 1.00 96.80  ? 516 ALA F HB1  1 
ATOM 49847 H HB2  . ALA F 1 516 ? 29.385   56.650  103.118 1.00 98.10  ? 516 ALA F HB2  1 
ATOM 49848 H HB3  . ALA F 1 516 ? 28.474   56.568  101.818 1.00 96.92  ? 516 ALA F HB3  1 
ATOM 49849 N N    . ASN F 1 517 ? 28.116   53.172  101.871 1.00 96.44  ? 517 ASN F N    1 
ATOM 49850 C CA   . ASN F 1 517 ? 27.289   52.182  101.197 1.00 93.89  ? 517 ASN F CA   1 
ATOM 49851 C C    . ASN F 1 517 ? 26.278   52.863  100.283 1.00 88.08  ? 517 ASN F C    1 
ATOM 49852 O O    . ASN F 1 517 ? 25.841   53.990  100.527 1.00 87.47  ? 517 ASN F O    1 
ATOM 49853 C CB   . ASN F 1 517 ? 26.564   51.307  102.219 1.00 98.68  ? 517 ASN F CB   1 
ATOM 49854 C CG   . ASN F 1 517 ? 27.388   50.110  102.651 1.00 99.52  ? 517 ASN F CG   1 
ATOM 49855 O OD1  . ASN F 1 517 ? 27.430   49.090  101.964 1.00 93.68  ? 517 ASN F OD1  1 
ATOM 49856 N ND2  . ASN F 1 517 ? 28.049   50.230  103.797 1.00 99.39  ? 517 ASN F ND2  1 
ATOM 49857 H H    . ASN F 1 517 ? 28.044   53.173  102.728 1.00 96.96  ? 517 ASN F H    1 
ATOM 49858 H HA   . ASN F 1 517 ? 27.854   51.611  100.654 1.00 94.57  ? 517 ASN F HA   1 
ATOM 49859 H HB2  . ASN F 1 517 ? 26.364   51.836  103.007 1.00 97.60  ? 517 ASN F HB2  1 
ATOM 49860 H HB3  . ASN F 1 517 ? 25.742   50.977  101.824 1.00 96.56  ? 517 ASN F HB3  1 
ATOM 49861 H HD21 . ASN F 1 517 ? 27.995   50.958  104.251 1.00 98.44  ? 517 ASN F HD21 1 
ATOM 49862 H HD22 . ASN F 1 517 ? 28.531   49.578  104.086 1.00 98.18  ? 517 ASN F HD22 1 
ATOM 49863 N N    . MET F 1 518 ? 25.912   52.158  99.219  1.00 83.89  ? 518 MET F N    1 
ATOM 49864 C CA   . MET F 1 518 ? 24.983   52.693  98.236  1.00 79.60  ? 518 MET F CA   1 
ATOM 49865 C C    . MET F 1 518 ? 23.640   53.007  98.882  1.00 79.59  ? 518 MET F C    1 
ATOM 49866 O O    . MET F 1 518 ? 23.167   52.271  99.752  1.00 79.16  ? 518 MET F O    1 
ATOM 49867 C CB   . MET F 1 518 ? 24.810   51.681  97.105  1.00 79.12  ? 518 MET F CB   1 
ATOM 49868 C CG   . MET F 1 518 ? 23.923   52.129  95.964  1.00 81.73  ? 518 MET F CG   1 
ATOM 49869 S SD   . MET F 1 518 ? 23.592   50.763  94.834  1.00 93.18  ? 518 MET F SD   1 
ATOM 49870 C CE   . MET F 1 518 ? 25.206   50.540  94.089  1.00 87.19  ? 518 MET F CE   1 
ATOM 49871 H H    . MET F 1 518 ? 26.189   51.363  99.044  1.00 86.62  ? 518 MET F H    1 
ATOM 49872 H HA   . MET F 1 518 ? 25.352   53.507  97.858  1.00 81.59  ? 518 MET F HA   1 
ATOM 49873 H HB2  . MET F 1 518 ? 25.684   51.484  96.734  1.00 80.83  ? 518 MET F HB2  1 
ATOM 49874 H HB3  . MET F 1 518 ? 24.425   50.870  97.474  1.00 81.62  ? 518 MET F HB3  1 
ATOM 49875 H HG2  . MET F 1 518 ? 23.075   52.443  96.315  1.00 81.73  ? 518 MET F HG2  1 
ATOM 49876 H HG3  . MET F 1 518 ? 24.366   52.835  95.469  1.00 80.32  ? 518 MET F HG3  1 
ATOM 49877 H HE1  . MET F 1 518 ? 25.484   51.378  93.687  1.00 84.02  ? 518 MET F HE1  1 
ATOM 49878 H HE2  . MET F 1 518 ? 25.146   49.851  93.410  1.00 84.01  ? 518 MET F HE2  1 
ATOM 49879 H HE3  . MET F 1 518 ? 25.838   50.276  94.775  1.00 84.70  ? 518 MET F HE3  1 
ATOM 49880 N N    . SER F 1 519 ? 23.027   54.108  98.451  1.00 75.02  ? 519 SER F N    1 
ATOM 49881 C CA   . SER F 1 519 ? 21.704   54.479  98.935  1.00 68.22  ? 519 SER F CA   1 
ATOM 49882 C C    . SER F 1 519 ? 20.653   54.052  97.919  1.00 64.65  ? 519 SER F C    1 
ATOM 49883 O O    . SER F 1 519 ? 20.720   54.436  96.747  1.00 67.85  ? 519 SER F O    1 
ATOM 49884 C CB   . SER F 1 519 ? 21.636   55.982  99.182  1.00 64.45  ? 519 SER F CB   1 
ATOM 49885 O OG   . SER F 1 519 ? 22.198   56.312  100.440 1.00 66.40  ? 519 SER F OG   1 
ATOM 49886 H H    . SER F 1 519 ? 23.359   54.657  97.878  1.00 75.05  ? 519 SER F H    1 
ATOM 49887 H HA   . SER F 1 519 ? 21.523   54.024  99.772  1.00 71.36  ? 519 SER F HA   1 
ATOM 49888 H HB2  . SER F 1 519 ? 22.134   56.438  98.485  1.00 67.08  ? 519 SER F HB2  1 
ATOM 49889 H HB3  . SER F 1 519 ? 20.708   56.264  99.165  1.00 65.74  ? 519 SER F HB3  1 
ATOM 49890 H HG   . SER F 1 519 ? 22.141   57.140  100.571 1.00 67.93  ? 519 SER F HG   1 
ATOM 49891 N N    . ARG F 1 520 ? 19.681   53.263  98.368  1.00 60.78  ? 520 ARG F N    1 
ATOM 49892 C CA   . ARG F 1 520 ? 18.709   52.639  97.486  1.00 58.90  ? 520 ARG F CA   1 
ATOM 49893 C C    . ARG F 1 520 ? 17.309   52.810  98.050  1.00 59.13  ? 520 ARG F C    1 
ATOM 49894 O O    . ARG F 1 520 ? 17.121   52.950  99.261  1.00 64.94  ? 520 ARG F O    1 
ATOM 49895 C CB   . ARG F 1 520 ? 19.003   51.149  97.313  1.00 61.93  ? 520 ARG F CB   1 
ATOM 49896 C CG   . ARG F 1 520 ? 20.353   50.852  96.698  1.00 67.22  ? 520 ARG F CG   1 
ATOM 49897 C CD   . ARG F 1 520 ? 20.748   49.406  96.922  1.00 68.76  ? 520 ARG F CD   1 
ATOM 49898 N NE   . ARG F 1 520 ? 20.986   49.127  98.333  1.00 68.15  ? 520 ARG F NE   1 
ATOM 49899 C CZ   . ARG F 1 520 ? 20.994   47.914  98.868  1.00 67.89  ? 520 ARG F CZ   1 
ATOM 49900 N NH1  . ARG F 1 520 ? 20.793   46.833  98.134  1.00 66.82  ? 520 ARG F NH1  1 
ATOM 49901 N NH2  . ARG F 1 520 ? 21.210   47.782  100.172 1.00 70.62  ? 520 ARG F NH2  1 
ATOM 49902 H H    . ARG F 1 520 ? 19.564   53.072  99.198  1.00 63.71  ? 520 ARG F H    1 
ATOM 49903 H HA   . ARG F 1 520 ? 18.742   53.061  96.614  1.00 62.16  ? 520 ARG F HA   1 
ATOM 49904 H HB2  . ARG F 1 520 ? 18.972   50.724  98.184  1.00 64.38  ? 520 ARG F HB2  1 
ATOM 49905 H HB3  . ARG F 1 520 ? 18.324   50.763  96.736  1.00 62.86  ? 520 ARG F HB3  1 
ATOM 49906 H HG2  . ARG F 1 520 ? 20.313   51.011  95.742  1.00 66.91  ? 520 ARG F HG2  1 
ATOM 49907 H HG3  . ARG F 1 520 ? 21.026   51.418  97.107  1.00 68.99  ? 520 ARG F HG3  1 
ATOM 49908 H HD2  . ARG F 1 520 ? 20.031   48.831  96.614  1.00 67.82  ? 520 ARG F HD2  1 
ATOM 49909 H HD3  . ARG F 1 520 ? 21.564   49.218  96.432  1.00 70.59  ? 520 ARG F HD3  1 
ATOM 49910 H HE   . ARG F 1 520 ? 21.129   49.795  98.855  1.00 69.32  ? 520 ARG F HE   1 
ATOM 49911 H HH11 . ARG F 1 520 ? 20.652   46.903  97.289  1.00 67.12  ? 520 ARG F HH11 1 
ATOM 49912 H HH12 . ARG F 1 520 ? 20.803   46.056  98.503  1.00 65.18  ? 520 ARG F HH12 1 
ATOM 49913 H HH21 . ARG F 1 520 ? 21.342   48.480  100.659 1.00 69.37  ? 520 ARG F HH21 1 
ATOM 49914 H HH22 . ARG F 1 520 ? 21.218   47.001  100.531 1.00 68.15  ? 520 ARG F HH22 1 
ATOM 49915 N N    . ILE F 1 521 ? 16.325   52.798  97.155  1.00 57.10  ? 521 ILE F N    1 
ATOM 49916 C CA   . ILE F 1 521 ? 14.933   52.774  97.577  1.00 59.34  ? 521 ILE F CA   1 
ATOM 49917 C C    . ILE F 1 521 ? 14.620   51.399  98.146  1.00 63.96  ? 521 ILE F C    1 
ATOM 49918 O O    . ILE F 1 521 ? 14.920   50.371  97.526  1.00 66.57  ? 521 ILE F O    1 
ATOM 49919 C CB   . ILE F 1 521 ? 14.007   53.113  96.400  1.00 59.26  ? 521 ILE F CB   1 
ATOM 49920 C CG1  . ILE F 1 521 ? 14.396   54.456  95.781  1.00 60.84  ? 521 ILE F CG1  1 
ATOM 49921 C CG2  . ILE F 1 521 ? 12.558   53.146  96.861  1.00 60.88  ? 521 ILE F CG2  1 
ATOM 49922 C CD1  . ILE F 1 521 ? 13.704   54.743  94.471  1.00 62.44  ? 521 ILE F CD1  1 
ATOM 49923 H H    . ILE F 1 521 ? 16.439   52.802  96.302  1.00 61.17  ? 521 ILE F H    1 
ATOM 49924 H HA   . ILE F 1 521 ? 14.796   53.434  98.275  1.00 60.67  ? 521 ILE F HA   1 
ATOM 49925 H HB   . ILE F 1 521 ? 14.100   52.422  95.725  1.00 61.66  ? 521 ILE F HB   1 
ATOM 49926 H HG12 . ILE F 1 521 ? 14.161   55.164  96.401  1.00 61.67  ? 521 ILE F HG12 1 
ATOM 49927 H HG13 . ILE F 1 521 ? 15.350   54.469  95.614  1.00 61.55  ? 521 ILE F HG13 1 
ATOM 49928 H HG21 . ILE F 1 521 ? 12.302   52.265  97.178  1.00 61.21  ? 521 ILE F HG21 1 
ATOM 49929 H HG22 . ILE F 1 521 ? 11.993   53.399  96.114  1.00 62.10  ? 521 ILE F HG22 1 
ATOM 49930 H HG23 . ILE F 1 521 ? 12.470   53.794  97.577  1.00 61.20  ? 521 ILE F HG23 1 
ATOM 49931 H HD11 . ILE F 1 521 ? 13.818   53.981  93.882  1.00 63.74  ? 521 ILE F HD11 1 
ATOM 49932 H HD12 . ILE F 1 521 ? 14.101   55.532  94.072  1.00 62.55  ? 521 ILE F HD12 1 
ATOM 49933 H HD13 . ILE F 1 521 ? 12.761   54.894  94.637  1.00 63.87  ? 521 ILE F HD13 1 
ATOM 49934 N N    . VAL F 1 522 ? 14.018   51.370  99.333  1.00 62.81  ? 522 VAL F N    1 
ATOM 49935 C CA   . VAL F 1 522 ? 13.668   50.105  99.969  1.00 57.45  ? 522 VAL F CA   1 
ATOM 49936 C C    . VAL F 1 522 ? 12.696   49.372  99.057  1.00 54.36  ? 522 VAL F C    1 
ATOM 49937 O O    . VAL F 1 522 ? 11.569   49.826  98.838  1.00 61.02  ? 522 VAL F O    1 
ATOM 49938 C CB   . VAL F 1 522 ? 13.068   50.322  101.368 1.00 59.32  ? 522 VAL F CB   1 
ATOM 49939 C CG1  . VAL F 1 522 ? 12.775   48.988  102.036 1.00 59.20  ? 522 VAL F CG1  1 
ATOM 49940 C CG2  . VAL F 1 522 ? 14.009   51.154  102.221 1.00 61.43  ? 522 VAL F CG2  1 
ATOM 49941 H H    . VAL F 1 522 ? 13.803   52.067  99.789  1.00 61.70  ? 522 VAL F H    1 
ATOM 49942 H HA   . VAL F 1 522 ? 14.467   49.561  100.061 1.00 59.88  ? 522 VAL F HA   1 
ATOM 49943 H HB   . VAL F 1 522 ? 12.232   50.806  101.283 1.00 60.57  ? 522 VAL F HB   1 
ATOM 49944 H HG11 . VAL F 1 522 ? 12.156   48.483  101.485 1.00 59.49  ? 522 VAL F HG11 1 
ATOM 49945 H HG12 . VAL F 1 522 ? 13.605   48.496  102.137 1.00 59.47  ? 522 VAL F HG12 1 
ATOM 49946 H HG13 . VAL F 1 522 ? 12.377   49.153  102.905 1.00 61.34  ? 522 VAL F HG13 1 
ATOM 49947 H HG21 . VAL F 1 522 ? 13.739   52.084  102.173 1.00 61.32  ? 522 VAL F HG21 1 
ATOM 49948 H HG22 . VAL F 1 522 ? 14.912   51.053  101.882 1.00 61.19  ? 522 VAL F HG22 1 
ATOM 49949 H HG23 . VAL F 1 522 ? 13.965   50.841  103.138 1.00 61.47  ? 522 VAL F HG23 1 
ATOM 49950 N N    . THR F 1 523 ? 13.128   48.236  98.524  1.00 48.56  ? 523 THR F N    1 
ATOM 49951 C CA   . THR F 1 523 ? 12.379   47.504  97.517  1.00 49.33  ? 523 THR F CA   1 
ATOM 49952 C C    . THR F 1 523 ? 12.370   46.025  97.864  1.00 52.75  ? 523 THR F C    1 
ATOM 49953 O O    . THR F 1 523 ? 13.285   45.526  98.524  1.00 61.45  ? 523 THR F O    1 
ATOM 49954 C CB   . THR F 1 523 ? 12.989   47.711  96.126  1.00 55.25  ? 523 THR F CB   1 
ATOM 49955 O OG1  . THR F 1 523 ? 13.086   49.113  95.849  1.00 60.99  ? 523 THR F OG1  1 
ATOM 49956 C CG2  . THR F 1 523 ? 12.146   47.041  95.053  1.00 55.91  ? 523 THR F CG2  1 
ATOM 49957 H H    . THR F 1 523 ? 13.872   47.860  98.737  1.00 54.81  ? 523 THR F H    1 
ATOM 49958 H HA   . THR F 1 523 ? 11.461   47.819  97.500  1.00 54.18  ? 523 THR F HA   1 
ATOM 49959 H HB   . THR F 1 523 ? 13.876   47.319  96.104  1.00 57.32  ? 523 THR F HB   1 
ATOM 49960 H HG1  . THR F 1 523 ? 13.598   49.481  96.404  1.00 60.60  ? 523 THR F HG1  1 
ATOM 49961 H HG21 . THR F 1 523 ? 12.459   47.307  94.174  1.00 58.18  ? 523 THR F HG21 1 
ATOM 49962 H HG22 . THR F 1 523 ? 11.218   47.304  95.148  1.00 57.49  ? 523 THR F HG22 1 
ATOM 49963 H HG23 . THR F 1 523 ? 12.211   46.077  95.131  1.00 55.83  ? 523 THR F HG23 1 
ATOM 49964 N N    . TYR F 1 524 ? 11.326   45.329  97.421  1.00 50.87  ? 524 TYR F N    1 
ATOM 49965 C CA   . TYR F 1 524 ? 11.239   43.887  97.583  1.00 48.86  ? 524 TYR F CA   1 
ATOM 49966 C C    . TYR F 1 524 ? 10.380   43.308  96.471  1.00 50.03  ? 524 TYR F C    1 
ATOM 49967 O O    . TYR F 1 524 ? 9.696    44.032  95.740  1.00 55.03  ? 524 TYR F O    1 
ATOM 49968 C CB   . TYR F 1 524 ? 10.669   43.489  98.947  1.00 49.13  ? 524 TYR F CB   1 
ATOM 49969 C CG   . TYR F 1 524 ? 9.238    43.901  99.179  1.00 50.17  ? 524 TYR F CG   1 
ATOM 49970 C CD1  . TYR F 1 524 ? 8.925    45.177  99.617  1.00 56.12  ? 524 TYR F CD1  1 
ATOM 49971 C CD2  . TYR F 1 524 ? 8.198    43.007  98.975  1.00 54.32  ? 524 TYR F CD2  1 
ATOM 49972 C CE1  . TYR F 1 524 ? 7.620    45.552  99.840  1.00 58.42  ? 524 TYR F CE1  1 
ATOM 49973 C CE2  . TYR F 1 524 ? 6.889    43.376  99.194  1.00 57.55  ? 524 TYR F CE2  1 
ATOM 49974 C CZ   . TYR F 1 524 ? 6.606    44.649  99.627  1.00 61.79  ? 524 TYR F CZ   1 
ATOM 49975 O OH   . TYR F 1 524 ? 5.302    45.021  99.845  1.00 70.29  ? 524 TYR F OH   1 
ATOM 49976 H H    . TYR F 1 524 ? 10.649   45.676  97.019  1.00 53.97  ? 524 TYR F H    1 
ATOM 49977 H HA   . TYR F 1 524 ? 12.128   43.505  97.505  1.00 51.32  ? 524 TYR F HA   1 
ATOM 49978 H HB2  . TYR F 1 524 ? 10.713   42.523  99.030  1.00 51.45  ? 524 TYR F HB2  1 
ATOM 49979 H HB3  . TYR F 1 524 ? 11.209   43.901  99.639  1.00 51.62  ? 524 TYR F HB3  1 
ATOM 49980 H HD1  . TYR F 1 524 ? 9.608    45.790  99.763  1.00 56.64  ? 524 TYR F HD1  1 
ATOM 49981 H HD2  . TYR F 1 524 ? 8.387    42.144  98.684  1.00 54.83  ? 524 TYR F HD2  1 
ATOM 49982 H HE1  . TYR F 1 524 ? 7.425    46.414  100.130 1.00 59.20  ? 524 TYR F HE1  1 
ATOM 49983 H HE2  . TYR F 1 524 ? 6.201    42.766  99.051  1.00 58.63  ? 524 TYR F HE2  1 
ATOM 49984 H HH   . TYR F 1 524 ? 5.271    45.815  100.118 1.00 64.82  ? 524 TYR F HH   1 
ATOM 49985 N N    . SER F 1 525 ? 10.435   41.984  96.345  1.00 51.33  ? 525 SER F N    1 
ATOM 49986 C CA   . SER F 1 525 ? 9.751    41.267  95.283  1.00 51.22  ? 525 SER F CA   1 
ATOM 49987 C C    . SER F 1 525 ? 8.993    40.079  95.851  1.00 52.50  ? 525 SER F C    1 
ATOM 49988 O O    . SER F 1 525 ? 9.414    39.469  96.837  1.00 57.44  ? 525 SER F O    1 
ATOM 49989 C CB   . SER F 1 525 ? 10.739   40.777  94.223  1.00 57.83  ? 525 SER F CB   1 
ATOM 49990 O OG   . SER F 1 525 ? 11.884   40.203  94.825  1.00 63.20  ? 525 SER F OG   1 
ATOM 49991 H H    . SER F 1 525 ? 10.874   41.471  96.878  1.00 53.37  ? 525 SER F H    1 
ATOM 49992 H HA   . SER F 1 525 ? 9.116    41.861  94.859  1.00 53.31  ? 525 SER F HA   1 
ATOM 49993 H HB2  . SER F 1 525 ? 10.304   40.108  93.673  1.00 56.95  ? 525 SER F HB2  1 
ATOM 49994 H HB3  . SER F 1 525 ? 11.017   41.525  93.676  1.00 57.15  ? 525 SER F HB3  1 
ATOM 49995 H HG   . SER F 1 525 ? 12.414   39.931  94.233  1.00 58.82  ? 525 SER F HG   1 
ATOM 49996 N N    . ASP F 1 526 ? 7.862    39.774  95.229  1.00 53.38  ? 526 ASP F N    1 
ATOM 49997 C CA   . ASP F 1 526 ? 7.114    38.549  95.462  1.00 56.97  ? 526 ASP F CA   1 
ATOM 49998 C C    . ASP F 1 526 ? 6.825    37.912  94.112  1.00 55.31  ? 526 ASP F C    1 
ATOM 49999 O O    . ASP F 1 526 ? 6.106    38.492  93.292  1.00 62.77  ? 526 ASP F O    1 
ATOM 50000 C CB   . ASP F 1 526 ? 5.805    38.823  96.206  1.00 62.72  ? 526 ASP F CB   1 
ATOM 50001 C CG   . ASP F 1 526 ? 5.975    39.783  97.367  1.00 69.11  ? 526 ASP F CG   1 
ATOM 50002 O OD1  . ASP F 1 526 ? 7.110    39.942  97.858  1.00 67.67  ? 526 ASP F OD1  1 
ATOM 50003 O OD2  . ASP F 1 526 ? 4.965    40.382  97.792  1.00 79.20  ? 526 ASP F OD2  1 
ATOM 50004 H H    . ASP F 1 526 ? 7.495    40.285  94.643  1.00 56.80  ? 526 ASP F H    1 
ATOM 50005 H HA   . ASP F 1 526 ? 7.648    37.935  95.989  1.00 58.00  ? 526 ASP F HA   1 
ATOM 50006 H HB2  . ASP F 1 526 ? 5.168    39.211  95.586  1.00 62.08  ? 526 ASP F HB2  1 
ATOM 50007 H HB3  . ASP F 1 526 ? 5.461    37.986  96.556  1.00 61.94  ? 526 ASP F HB3  1 
ATOM 50008 N N    . PHE F 1 527 ? 7.393    36.732  93.877  1.00 48.65  ? 527 PHE F N    1 
ATOM 50009 C CA   . PHE F 1 527 ? 7.240    36.064  92.592  1.00 47.51  ? 527 PHE F CA   1 
ATOM 50010 C C    . PHE F 1 527 ? 6.879    34.607  92.816  1.00 48.07  ? 527 PHE F C    1 
ATOM 50011 O O    . PHE F 1 527 ? 7.254    34.013  93.824  1.00 55.09  ? 527 PHE F O    1 
ATOM 50012 C CB   . PHE F 1 527 ? 8.516    36.169  91.747  1.00 50.34  ? 527 PHE F CB   1 
ATOM 50013 C CG   . PHE F 1 527 ? 9.715    35.519  92.373  1.00 50.96  ? 527 PHE F CG   1 
ATOM 50014 C CD1  . PHE F 1 527 ? 10.058   34.219  92.062  1.00 54.01  ? 527 PHE F CD1  1 
ATOM 50015 C CD2  . PHE F 1 527 ? 10.505   36.217  93.266  1.00 51.81  ? 527 PHE F CD2  1 
ATOM 50016 C CE1  . PHE F 1 527 ? 11.162   33.624  92.634  1.00 53.45  ? 527 PHE F CE1  1 
ATOM 50017 C CE2  . PHE F 1 527 ? 11.608   35.627  93.841  1.00 53.53  ? 527 PHE F CE2  1 
ATOM 50018 C CZ   . PHE F 1 527 ? 11.937   34.329  93.524  1.00 54.80  ? 527 PHE F CZ   1 
ATOM 50019 H H    . PHE F 1 527 ? 7.871    36.298  94.445  1.00 52.95  ? 527 PHE F H    1 
ATOM 50020 H HA   . PHE F 1 527 ? 6.517    36.480  92.096  1.00 52.10  ? 527 PHE F HA   1 
ATOM 50021 H HB2  . PHE F 1 527 ? 8.360    35.737  90.892  1.00 52.63  ? 527 PHE F HB2  1 
ATOM 50022 H HB3  . PHE F 1 527 ? 8.724    37.106  91.609  1.00 52.77  ? 527 PHE F HB3  1 
ATOM 50023 H HD1  . PHE F 1 527 ? 9.537    33.737  91.461  1.00 54.65  ? 527 PHE F HD1  1 
ATOM 50024 H HD2  . PHE F 1 527 ? 10.287   37.094  93.484  1.00 53.29  ? 527 PHE F HD2  1 
ATOM 50025 H HE1  . PHE F 1 527 ? 11.382   32.746  92.418  1.00 55.28  ? 527 PHE F HE1  1 
ATOM 50026 H HE2  . PHE F 1 527 ? 12.131   36.106  94.442  1.00 54.53  ? 527 PHE F HE2  1 
ATOM 50027 H HZ   . PHE F 1 527 ? 12.682   33.929  93.911  1.00 55.91  ? 527 PHE F HZ   1 
ATOM 50028 N N    . TRP F 1 528 ? 6.158    34.026  91.866  1.00 46.65  ? 528 TRP F N    1 
ATOM 50029 C CA   . TRP F 1 528 ? 5.715    32.647  91.986  1.00 47.89  ? 528 TRP F CA   1 
ATOM 50030 C C    . TRP F 1 528 ? 6.730    31.727  91.319  1.00 49.14  ? 528 TRP F C    1 
ATOM 50031 O O    . TRP F 1 528 ? 7.001    31.855  90.120  1.00 51.94  ? 528 TRP F O    1 
ATOM 50032 C CB   . TRP F 1 528 ? 4.336    32.473  91.360  1.00 51.54  ? 528 TRP F CB   1 
ATOM 50033 C CG   . TRP F 1 528 ? 3.260    33.176  92.105  1.00 53.11  ? 528 TRP F CG   1 
ATOM 50034 C CD1  . TRP F 1 528 ? 2.870    34.471  91.953  1.00 53.21  ? 528 TRP F CD1  1 
ATOM 50035 C CD2  . TRP F 1 528 ? 2.423    32.621  93.123  1.00 52.82  ? 528 TRP F CD2  1 
ATOM 50036 N NE1  . TRP F 1 528 ? 1.843    34.759  92.813  1.00 53.14  ? 528 TRP F NE1  1 
ATOM 50037 C CE2  . TRP F 1 528 ? 1.549    33.638  93.543  1.00 51.98  ? 528 TRP F CE2  1 
ATOM 50038 C CE3  . TRP F 1 528 ? 2.329    31.362  93.720  1.00 53.58  ? 528 TRP F CE3  1 
ATOM 50039 C CZ2  . TRP F 1 528 ? 0.595    33.439  94.533  1.00 55.32  ? 528 TRP F CZ2  1 
ATOM 50040 C CZ3  . TRP F 1 528 ? 1.381    31.166  94.703  1.00 56.44  ? 528 TRP F CZ3  1 
ATOM 50041 C CH2  . TRP F 1 528 ? 0.526    32.198  95.099  1.00 57.01  ? 528 TRP F CH2  1 
ATOM 50042 H H    . TRP F 1 528 ? 5.911    34.413  91.138  1.00 51.06  ? 528 TRP F H    1 
ATOM 50043 H HA   . TRP F 1 528 ? 5.657    32.408  92.924  1.00 50.38  ? 528 TRP F HA   1 
ATOM 50044 H HB2  . TRP F 1 528 ? 4.353    32.825  90.457  1.00 52.82  ? 528 TRP F HB2  1 
ATOM 50045 H HB3  . TRP F 1 528 ? 4.116    31.528  91.345  1.00 52.17  ? 528 TRP F HB3  1 
ATOM 50046 H HD1  . TRP F 1 528 ? 3.246    35.072  91.352  1.00 53.88  ? 528 TRP F HD1  1 
ATOM 50047 H HE1  . TRP F 1 528 ? 1.447    35.519  92.883  1.00 55.15  ? 528 TRP F HE1  1 
ATOM 50048 H HE3  . TRP F 1 528 ? 2.895    30.671  93.461  1.00 52.08  ? 528 TRP F HE3  1 
ATOM 50049 H HZ2  . TRP F 1 528 ? 0.026    34.124  94.799  1.00 57.00  ? 528 TRP F HZ2  1 
ATOM 50050 H HZ3  . TRP F 1 528 ? 1.308    30.332  95.108  1.00 54.55  ? 528 TRP F HZ3  1 
ATOM 50051 H HH2  . TRP F 1 528 ? -0.104   32.037  95.764  1.00 57.51  ? 528 TRP F HH2  1 
ATOM 50052 N N    . TRP F 1 529 ? 7.289    30.809  92.098  1.00 48.28  ? 529 TRP F N    1 
ATOM 50053 C CA   . TRP F 1 529 ? 8.153    29.767  91.571  1.00 47.95  ? 529 TRP F CA   1 
ATOM 50054 C C    . TRP F 1 529 ? 7.345    28.494  91.376  1.00 48.14  ? 529 TRP F C    1 
ATOM 50055 O O    . TRP F 1 529 ? 6.669    28.026  92.295  1.00 53.05  ? 529 TRP F O    1 
ATOM 50056 C CB   . TRP F 1 529 ? 9.322    29.500  92.519  1.00 50.09  ? 529 TRP F CB   1 
ATOM 50057 C CG   . TRP F 1 529 ? 10.074   28.248  92.205  1.00 46.78  ? 529 TRP F CG   1 
ATOM 50058 C CD1  . TRP F 1 529 ? 11.144   28.122  91.373  1.00 48.36  ? 529 TRP F CD1  1 
ATOM 50059 C CD2  . TRP F 1 529 ? 9.812    26.939  92.722  1.00 45.82  ? 529 TRP F CD2  1 
ATOM 50060 N NE1  . TRP F 1 529 ? 11.564   26.817  91.338  1.00 49.58  ? 529 TRP F NE1  1 
ATOM 50061 C CE2  . TRP F 1 529 ? 10.761   26.071  92.158  1.00 45.14  ? 529 TRP F CE2  1 
ATOM 50062 C CE3  . TRP F 1 529 ? 8.863    26.418  93.605  1.00 53.25  ? 529 TRP F CE3  1 
ATOM 50063 C CZ2  . TRP F 1 529 ? 10.792   24.712  92.448  1.00 48.29  ? 529 TRP F CZ2  1 
ATOM 50064 C CZ3  . TRP F 1 529 ? 8.896    25.070  93.891  1.00 55.38  ? 529 TRP F CZ3  1 
ATOM 50065 C CH2  . TRP F 1 529 ? 9.853    24.232  93.314  1.00 53.36  ? 529 TRP F CH2  1 
ATOM 50066 H H    . TRP F 1 529 ? 7.180    30.770  92.950  1.00 50.45  ? 529 TRP F H    1 
ATOM 50067 H HA   . TRP F 1 529 ? 8.510    30.041  90.713  1.00 50.24  ? 529 TRP F HA   1 
ATOM 50068 H HB2  . TRP F 1 529 ? 9.945    30.241  92.466  1.00 51.06  ? 529 TRP F HB2  1 
ATOM 50069 H HB3  . TRP F 1 529 ? 8.981    29.421  93.424  1.00 50.32  ? 529 TRP F HB3  1 
ATOM 50070 H HD1  . TRP F 1 529 ? 11.534   28.819  90.898  1.00 50.66  ? 529 TRP F HD1  1 
ATOM 50071 H HE1  . TRP F 1 529 ? 12.225   26.516  90.877  1.00 51.87  ? 529 TRP F HE1  1 
ATOM 50072 H HE3  . TRP F 1 529 ? 8.223    26.970  93.992  1.00 51.38  ? 529 TRP F HE3  1 
ATOM 50073 H HZ2  . TRP F 1 529 ? 11.428   24.152  92.066  1.00 50.43  ? 529 TRP F HZ2  1 
ATOM 50074 H HZ3  . TRP F 1 529 ? 8.269    24.712  94.478  1.00 52.61  ? 529 TRP F HZ3  1 
ATOM 50075 H HH2  . TRP F 1 529 ? 9.851    23.327  93.527  1.00 52.86  ? 529 TRP F HH2  1 
ATOM 50076 N N    . LYS F 1 530 ? 7.417    27.937  90.173  1.00 46.97  ? 530 LYS F N    1 
ATOM 50077 C CA   . LYS F 1 530 ? 6.771    26.672  89.865  1.00 45.98  ? 530 LYS F CA   1 
ATOM 50078 C C    . LYS F 1 530 ? 7.829    25.697  89.381  1.00 45.28  ? 530 LYS F C    1 
ATOM 50079 O O    . LYS F 1 530 ? 8.785    26.091  88.713  1.00 53.60  ? 530 LYS F O    1 
ATOM 50080 C CB   . LYS F 1 530 ? 5.672    26.845  88.815  1.00 51.24  ? 530 LYS F CB   1 
ATOM 50081 C CG   . LYS F 1 530 ? 5.048    25.542  88.357  1.00 53.94  ? 530 LYS F CG   1 
ATOM 50082 C CD   . LYS F 1 530 ? 3.705    25.767  87.682  1.00 58.36  ? 530 LYS F CD   1 
ATOM 50083 C CE   . LYS F 1 530 ? 3.849    25.944  86.185  1.00 63.81  ? 530 LYS F CE   1 
ATOM 50084 N NZ   . LYS F 1 530 ? 2.525    25.989  85.511  1.00 62.08  ? 530 LYS F NZ   1 
ATOM 50085 H H    . LYS F 1 530 ? 7.841    28.281  89.507  1.00 50.31  ? 530 LYS F H    1 
ATOM 50086 H HA   . LYS F 1 530 ? 6.368    26.309  90.669  1.00 49.00  ? 530 LYS F HA   1 
ATOM 50087 H HB2  . LYS F 1 530 ? 4.968    27.391  89.198  1.00 51.70  ? 530 LYS F HB2  1 
ATOM 50088 H HB3  . LYS F 1 530 ? 6.047    27.287  88.037  1.00 53.76  ? 530 LYS F HB3  1 
ATOM 50089 H HG2  . LYS F 1 530 ? 5.639    25.111  87.720  1.00 54.53  ? 530 LYS F HG2  1 
ATOM 50090 H HG3  . LYS F 1 530 ? 4.908    24.968  89.125  1.00 52.06  ? 530 LYS F HG3  1 
ATOM 50091 H HD2  . LYS F 1 530 ? 3.136    24.998  87.842  1.00 55.10  ? 530 LYS F HD2  1 
ATOM 50092 H HD3  . LYS F 1 530 ? 3.292    26.567  88.043  1.00 55.67  ? 530 LYS F HD3  1 
ATOM 50093 H HE2  . LYS F 1 530 ? 4.309    26.780  86.006  1.00 61.89  ? 530 LYS F HE2  1 
ATOM 50094 H HE3  . LYS F 1 530 ? 4.352    25.199  85.820  1.00 62.68  ? 530 LYS F HE3  1 
ATOM 50095 H HZ1  . LYS F 1 530 ? 2.081    25.232  85.664  1.00 59.22  ? 530 LYS F HZ1  1 
ATOM 50096 H HZ2  . LYS F 1 530 ? 2.632    26.090  84.634  1.00 62.95  ? 530 LYS F HZ2  1 
ATOM 50097 H HZ3  . LYS F 1 530 ? 2.047    26.672  85.825  1.00 59.15  ? 530 LYS F HZ3  1 
ATOM 50098 N N    . GLY F 1 531 ? 7.673    24.428  89.748  1.00 44.91  ? 531 GLY F N    1 
ATOM 50099 C CA   . GLY F 1 531 ? 8.642    23.417  89.399  1.00 45.73  ? 531 GLY F CA   1 
ATOM 50100 C C    . GLY F 1 531 ? 7.974    22.081  89.149  1.00 47.24  ? 531 GLY F C    1 
ATOM 50101 O O    . GLY F 1 531 ? 6.963    21.736  89.758  1.00 52.72  ? 531 GLY F O    1 
ATOM 50102 H H    . GLY F 1 531 ? 7.009    24.133  90.207  1.00 48.66  ? 531 GLY F H    1 
ATOM 50103 H HA2  . GLY F 1 531 ? 9.120    23.681  88.598  1.00 49.33  ? 531 GLY F HA2  1 
ATOM 50104 H HA3  . GLY F 1 531 ? 9.279    23.315  90.124  1.00 48.39  ? 531 GLY F HA3  1 
ATOM 50105 N N    . LYS F 1 532 ? 8.574    21.327  88.235  1.00 44.50  ? 532 LYS F N    1 
ATOM 50106 C CA   . LYS F 1 532 ? 8.089    20.010  87.847  1.00 46.89  ? 532 LYS F CA   1 
ATOM 50107 C C    . LYS F 1 532 ? 9.241    19.030  87.970  1.00 49.94  ? 532 LYS F C    1 
ATOM 50108 O O    . LYS F 1 532 ? 10.292   19.226  87.351  1.00 59.24  ? 532 LYS F O    1 
ATOM 50109 C CB   . LYS F 1 532 ? 7.542    20.022  86.419  1.00 51.30  ? 532 LYS F CB   1 
ATOM 50110 C CG   . LYS F 1 532 ? 6.696    18.816  86.071  1.00 55.15  ? 532 LYS F CG   1 
ATOM 50111 C CD   . LYS F 1 532 ? 6.019    18.987  84.721  1.00 58.43  ? 532 LYS F CD   1 
ATOM 50112 C CE   . LYS F 1 532 ? 6.716    18.196  83.633  1.00 63.12  ? 532 LYS F CE   1 
ATOM 50113 N NZ   . LYS F 1 532 ? 6.635    16.728  83.861  1.00 66.46  ? 532 LYS F NZ   1 
ATOM 50114 H H    . LYS F 1 532 ? 9.285    21.565  87.814  1.00 49.42  ? 532 LYS F H    1 
ATOM 50115 H HA   . LYS F 1 532 ? 7.381    19.730  88.447  1.00 49.37  ? 532 LYS F HA   1 
ATOM 50116 H HB2  . LYS F 1 532 ? 6.994    20.814  86.304  1.00 53.35  ? 532 LYS F HB2  1 
ATOM 50117 H HB3  . LYS F 1 532 ? 8.289    20.047  85.800  1.00 53.79  ? 532 LYS F HB3  1 
ATOM 50118 H HG2  . LYS F 1 532 ? 7.263    18.030  86.034  1.00 56.13  ? 532 LYS F HG2  1 
ATOM 50119 H HG3  . LYS F 1 532 ? 6.008    18.702  86.745  1.00 54.09  ? 532 LYS F HG3  1 
ATOM 50120 H HD2  . LYS F 1 532 ? 5.103    18.675  84.782  1.00 57.96  ? 532 LYS F HD2  1 
ATOM 50121 H HD3  . LYS F 1 532 ? 6.036    19.924  84.470  1.00 58.49  ? 532 LYS F HD3  1 
ATOM 50122 H HE2  . LYS F 1 532 ? 6.297    18.391  82.780  1.00 62.72  ? 532 LYS F HE2  1 
ATOM 50123 H HE3  . LYS F 1 532 ? 7.653    18.446  83.609  1.00 62.07  ? 532 LYS F HE3  1 
ATOM 50124 H HZ1  . LYS F 1 532 ? 7.142    16.299  83.269  1.00 66.57  ? 532 LYS F HZ1  1 
ATOM 50125 H HZ2  . LYS F 1 532 ? 6.918    16.530  84.681  1.00 64.21  ? 532 LYS F HZ2  1 
ATOM 50126 H HZ3  . LYS F 1 532 ? 5.793    16.453  83.774  1.00 65.49  ? 532 LYS F HZ3  1 
ATOM 50127 N N    . LEU F 1 533 ? 9.045    17.982  88.765  1.00 48.62  ? 533 LEU F N    1 
ATOM 50128 C CA   . LEU F 1 533 ? 10.064   16.973  89.015  1.00 49.74  ? 533 LEU F CA   1 
ATOM 50129 C C    . LEU F 1 533 ? 9.481    15.614  88.660  1.00 50.36  ? 533 LEU F C    1 
ATOM 50130 O O    . LEU F 1 533 ? 8.455    15.214  89.216  1.00 56.36  ? 533 LEU F O    1 
ATOM 50131 C CB   . LEU F 1 533 ? 10.517   17.018  90.475  1.00 52.37  ? 533 LEU F CB   1 
ATOM 50132 C CG   . LEU F 1 533 ? 11.694   16.141  90.892  1.00 56.63  ? 533 LEU F CG   1 
ATOM 50133 C CD1  . LEU F 1 533 ? 12.973   16.603  90.229  1.00 55.49  ? 533 LEU F CD1  1 
ATOM 50134 C CD2  . LEU F 1 533 ? 11.844   16.159  92.403  1.00 60.73  ? 533 LEU F CD2  1 
ATOM 50135 H H    . LEU F 1 533 ? 8.307    17.833  89.182  1.00 50.91  ? 533 LEU F H    1 
ATOM 50136 H HA   . LEU F 1 533 ? 10.833   17.136  88.446  1.00 51.80  ? 533 LEU F HA   1 
ATOM 50137 H HB2  . LEU F 1 533 ? 10.760   17.934  90.682  1.00 52.57  ? 533 LEU F HB2  1 
ATOM 50138 H HB3  . LEU F 1 533 ? 9.763    16.759  91.027  1.00 52.38  ? 533 LEU F HB3  1 
ATOM 50139 H HG   . LEU F 1 533 ? 11.525   15.227  90.615  1.00 55.45  ? 533 LEU F HG   1 
ATOM 50140 H HD11 . LEU F 1 533 ? 12.885   16.504  89.270  1.00 54.77  ? 533 LEU F HD11 1 
ATOM 50141 H HD12 . LEU F 1 533 ? 13.126   17.535  90.453  1.00 54.99  ? 533 LEU F HD12 1 
ATOM 50142 H HD13 . LEU F 1 533 ? 13.709   16.060  90.553  1.00 55.61  ? 533 LEU F HD13 1 
ATOM 50143 H HD21 . LEU F 1 533 ? 11.014   15.862  92.806  1.00 56.44  ? 533 LEU F HD21 1 
ATOM 50144 H HD22 . LEU F 1 533 ? 12.045   17.064  92.688  1.00 56.84  ? 533 LEU F HD22 1 
ATOM 50145 H HD23 . LEU F 1 533 ? 12.568   15.564  92.655  1.00 57.99  ? 533 LEU F HD23 1 
ATOM 50146 N N    . VAL F 1 534 ? 10.125   14.909  87.736  1.00 49.52  ? 534 VAL F N    1 
ATOM 50147 C CA   . VAL F 1 534 ? 9.598    13.667  87.188  1.00 51.85  ? 534 VAL F CA   1 
ATOM 50148 C C    . VAL F 1 534 ? 10.437   12.506  87.691  1.00 53.97  ? 534 VAL F C    1 
ATOM 50149 O O    . VAL F 1 534 ? 11.647   12.439  87.421  1.00 60.86  ? 534 VAL F O    1 
ATOM 50150 C CB   . VAL F 1 534 ? 9.583    13.681  85.653  1.00 54.11  ? 534 VAL F CB   1 
ATOM 50151 C CG1  . VAL F 1 534 ? 9.198    12.311  85.130  1.00 55.23  ? 534 VAL F CG1  1 
ATOM 50152 C CG2  . VAL F 1 534 ? 8.635    14.750  85.144  1.00 55.47  ? 534 VAL F CG2  1 
ATOM 50153 H H    . VAL F 1 534 ? 10.885   15.135  87.404  1.00 51.82  ? 534 VAL F H    1 
ATOM 50154 H HA   . VAL F 1 534 ? 8.689    13.539  87.498  1.00 54.52  ? 534 VAL F HA   1 
ATOM 50155 H HB   . VAL F 1 534 ? 10.474   13.880  85.333  1.00 53.87  ? 534 VAL F HB   1 
ATOM 50156 H HG11 . VAL F 1 534 ? 9.899    11.673  85.314  1.00 55.01  ? 534 VAL F HG11 1 
ATOM 50157 H HG12 . VAL F 1 534 ? 8.388    12.030  85.583  1.00 57.78  ? 534 VAL F HG12 1 
ATOM 50158 H HG13 . VAL F 1 534 ? 9.051    12.366  84.174  1.00 58.60  ? 534 VAL F HG13 1 
ATOM 50159 H HG21 . VAL F 1 534 ? 9.137    15.564  84.980  1.00 55.50  ? 534 VAL F HG21 1 
ATOM 50160 H HG22 . VAL F 1 534 ? 7.954    14.914  85.815  1.00 56.99  ? 534 VAL F HG22 1 
ATOM 50161 H HG23 . VAL F 1 534 ? 8.220    14.445  84.322  1.00 58.24  ? 534 VAL F HG23 1 
ATOM 50162 N N    . PHE F 1 535 ? 9.774    11.580  88.385  1.00 51.20  ? 535 PHE F N    1 
ATOM 50163 C CA   . PHE F 1 535 ? 10.329   10.309  88.813  1.00 50.29  ? 535 PHE F CA   1 
ATOM 50164 C C    . PHE F 1 535 ? 9.720    9.189   87.981  1.00 51.57  ? 535 PHE F C    1 
ATOM 50165 O O    . PHE F 1 535 ? 8.659    9.351   87.370  1.00 60.51  ? 535 PHE F O    1 
ATOM 50166 C CB   . PHE F 1 535 ? 10.034   10.026  90.290  1.00 49.01  ? 535 PHE F CB   1 
ATOM 50167 C CG   . PHE F 1 535 ? 10.582   11.047  91.237  1.00 52.07  ? 535 PHE F CG   1 
ATOM 50168 C CD1  . PHE F 1 535 ? 9.923    12.244  91.440  1.00 60.08  ? 535 PHE F CD1  1 
ATOM 50169 C CD2  . PHE F 1 535 ? 11.733   10.793  91.958  1.00 54.08  ? 535 PHE F CD2  1 
ATOM 50170 C CE1  . PHE F 1 535 ? 10.416   13.177  92.322  1.00 64.65  ? 535 PHE F CE1  1 
ATOM 50171 C CE2  . PHE F 1 535 ? 12.229   11.721  92.844  1.00 57.30  ? 535 PHE F CE2  1 
ATOM 50172 C CZ   . PHE F 1 535 ? 11.571   12.915  93.026  1.00 62.46  ? 535 PHE F CZ   1 
ATOM 50173 H H    . PHE F 1 535 ? 8.955    11.679  88.628  1.00 54.46  ? 535 PHE F H    1 
ATOM 50174 H HA   . PHE F 1 535 ? 11.290   10.313  88.685  1.00 53.40  ? 535 PHE F HA   1 
ATOM 50175 H HB2  . PHE F 1 535 ? 9.073    9.993   90.415  1.00 53.35  ? 535 PHE F HB2  1 
ATOM 50176 H HB3  . PHE F 1 535 ? 10.424   9.169   90.526  1.00 52.94  ? 535 PHE F HB3  1 
ATOM 50177 H HD1  . PHE F 1 535 ? 9.144    12.426  90.966  1.00 57.17  ? 535 PHE F HD1  1 
ATOM 50178 H HD2  . PHE F 1 535 ? 12.182   9.987   91.838  1.00 55.15  ? 535 PHE F HD2  1 
ATOM 50179 H HE1  . PHE F 1 535 ? 9.969    13.983  92.445  1.00 58.36  ? 535 PHE F HE1  1 
ATOM 50180 H HE2  . PHE F 1 535 ? 13.009   11.543  93.317  1.00 56.07  ? 535 PHE F HE2  1 
ATOM 50181 H HZ   . PHE F 1 535 ? 11.905   13.545  93.623  1.00 57.87  ? 535 PHE F HZ   1 
ATOM 50182 N N    . LYS F 1 536 ? 10.385   8.041   87.986  1.00 48.73  ? 536 LYS F N    1 
ATOM 50183 C CA   . LYS F 1 536 ? 9.879    6.825   87.367  1.00 49.23  ? 536 LYS F CA   1 
ATOM 50184 C C    . LYS F 1 536 ? 10.094   5.682   88.348  1.00 54.07  ? 536 LYS F C    1 
ATOM 50185 O O    . LYS F 1 536 ? 11.217   5.464   88.812  1.00 64.76  ? 536 LYS F O    1 
ATOM 50186 C CB   . LYS F 1 536 ? 10.581   6.567   86.029  1.00 52.32  ? 536 LYS F CB   1 
ATOM 50187 C CG   . LYS F 1 536 ? 10.500   5.131   85.510  1.00 57.17  ? 536 LYS F CG   1 
ATOM 50188 C CD   . LYS F 1 536 ? 11.358   4.847   84.260  1.00 62.38  ? 536 LYS F CD   1 
ATOM 50189 C CE   . LYS F 1 536 ? 12.772   5.440   84.273  1.00 65.84  ? 536 LYS F CE   1 
ATOM 50190 N NZ   . LYS F 1 536 ? 13.307   5.580   82.889  1.00 71.31  ? 536 LYS F NZ   1 
ATOM 50191 H H    . LYS F 1 536 ? 11.156   7.939   88.355  1.00 53.02  ? 536 LYS F H    1 
ATOM 50192 H HA   . LYS F 1 536 ? 8.927    6.915   87.203  1.00 53.20  ? 536 LYS F HA   1 
ATOM 50193 H HB2  . LYS F 1 536 ? 10.192   7.147   85.356  1.00 53.73  ? 536 LYS F HB2  1 
ATOM 50194 H HB3  . LYS F 1 536 ? 11.512   6.794   86.158  1.00 54.53  ? 536 LYS F HB3  1 
ATOM 50195 H HG2  . LYS F 1 536 ? 10.803   4.522   86.199  1.00 58.08  ? 536 LYS F HG2  1 
ATOM 50196 H HG3  . LYS F 1 536 ? 9.577    4.936   85.283  1.00 57.32  ? 536 LYS F HG3  1 
ATOM 50197 H HD2  . LYS F 1 536 ? 11.447   3.886   84.161  1.00 61.16  ? 536 LYS F HD2  1 
ATOM 50198 H HD3  . LYS F 1 536 ? 10.899   5.210   83.486  1.00 62.06  ? 536 LYS F HD3  1 
ATOM 50199 H HE2  . LYS F 1 536 ? 12.773   6.326   84.659  1.00 61.07  ? 536 LYS F HE2  1 
ATOM 50200 H HE3  . LYS F 1 536 ? 13.363   4.854   84.772  1.00 62.78  ? 536 LYS F HE3  1 
ATOM 50201 H HZ1  . LYS F 1 536 ? 13.398   4.777   82.517  1.00 70.80  ? 536 LYS F HZ1  1 
ATOM 50202 H HZ2  . LYS F 1 536 ? 14.102   5.981   82.909  1.00 68.38  ? 536 LYS F HZ2  1 
ATOM 50203 H HZ3  . LYS F 1 536 ? 12.750   6.067   82.395  1.00 68.90  ? 536 LYS F HZ3  1 
ATOM 50204 N N    . ALA F 1 537 ? 9.022    4.958   88.665  1.00 54.31  ? 537 ALA F N    1 
ATOM 50205 C CA   . ALA F 1 537 ? 9.041    3.970   89.731  1.00 57.71  ? 537 ALA F CA   1 
ATOM 50206 C C    . ALA F 1 537 ? 8.490    2.653   89.209  1.00 59.97  ? 537 ALA F C    1 
ATOM 50207 O O    . ALA F 1 537 ? 7.908    2.587   88.127  1.00 65.20  ? 537 ALA F O    1 
ATOM 50208 C CB   . ALA F 1 537 ? 8.219    4.435   90.938  1.00 60.35  ? 537 ALA F CB   1 
ATOM 50209 H H    . ALA F 1 537 ? 8.261    5.026   88.270  1.00 57.54  ? 537 ALA F H    1 
ATOM 50210 H HA   . ALA F 1 537 ? 9.954    3.824   90.023  1.00 59.79  ? 537 ALA F HA   1 
ATOM 50211 H HB1  . ALA F 1 537 ? 8.469    3.911   91.713  1.00 61.69  ? 537 ALA F HB1  1 
ATOM 50212 H HB2  . ALA F 1 537 ? 7.276    4.310   90.746  1.00 61.02  ? 537 ALA F HB2  1 
ATOM 50213 H HB3  . ALA F 1 537 ? 8.405    5.372   91.101  1.00 60.86  ? 537 ALA F HB3  1 
ATOM 50214 N N    . LYS F 1 538 ? 8.684    1.601   89.995  1.00 60.68  ? 538 LYS F N    1 
ATOM 50215 C CA   . LYS F 1 538 ? 8.147    0.281   89.701  1.00 59.29  ? 538 LYS F CA   1 
ATOM 50216 C C    . LYS F 1 538 ? 7.251    -0.150  90.852  1.00 61.53  ? 538 LYS F C    1 
ATOM 50217 O O    . LYS F 1 538 ? 7.593    0.062   92.018  1.00 67.34  ? 538 LYS F O    1 
ATOM 50218 C CB   . LYS F 1 538 ? 9.269    -0.737  89.494  1.00 64.08  ? 538 LYS F CB   1 
ATOM 50219 C CG   . LYS F 1 538 ? 8.808    -2.046  88.882  1.00 69.62  ? 538 LYS F CG   1 
ATOM 50220 C CD   . LYS F 1 538 ? 9.978    -2.969  88.597  1.00 72.34  ? 538 LYS F CD   1 
ATOM 50221 C CE   . LYS F 1 538 ? 9.504    -4.361  88.212  1.00 75.81  ? 538 LYS F CE   1 
ATOM 50222 N NZ   . LYS F 1 538 ? 8.924    -4.401  86.841  1.00 77.20  ? 538 LYS F NZ   1 
ATOM 50223 H H    . LYS F 1 538 ? 9.140    1.628   90.724  1.00 62.71  ? 538 LYS F H    1 
ATOM 50224 H HA   . LYS F 1 538 ? 7.613    0.318   88.893  1.00 61.41  ? 538 LYS F HA   1 
ATOM 50225 H HB2  . LYS F 1 538 ? 9.934    -0.352  88.902  1.00 65.50  ? 538 LYS F HB2  1 
ATOM 50226 H HB3  . LYS F 1 538 ? 9.670    -0.938  90.353  1.00 65.34  ? 538 LYS F HB3  1 
ATOM 50227 H HG2  . LYS F 1 538 ? 8.209    -2.495  89.499  1.00 68.51  ? 538 LYS F HG2  1 
ATOM 50228 H HG3  . LYS F 1 538 ? 8.353    -1.866  88.044  1.00 67.08  ? 538 LYS F HG3  1 
ATOM 50229 H HD2  . LYS F 1 538 ? 10.497   -2.610  87.861  1.00 69.66  ? 538 LYS F HD2  1 
ATOM 50230 H HD3  . LYS F 1 538 ? 10.528   -3.044  89.393  1.00 70.60  ? 538 LYS F HD3  1 
ATOM 50231 H HE2  . LYS F 1 538 ? 10.257   -4.971  88.239  1.00 75.60  ? 538 LYS F HE2  1 
ATOM 50232 H HE3  . LYS F 1 538 ? 8.820    -4.647  88.837  1.00 73.85  ? 538 LYS F HE3  1 
ATOM 50233 H HZ1  . LYS F 1 538 ? 8.654    -5.227  86.649  1.00 75.90  ? 538 LYS F HZ1  1 
ATOM 50234 H HZ2  . LYS F 1 538 ? 8.226    -3.851  86.789  1.00 72.31  ? 538 LYS F HZ2  1 
ATOM 50235 H HZ3  . LYS F 1 538 ? 9.535    -4.150  86.244  1.00 73.35  ? 538 LYS F HZ3  1 
ATOM 50236 N N    . LEU F 1 539 ? 6.097    -0.723  90.526  1.00 61.05  ? 539 LEU F N    1 
ATOM 50237 C CA   . LEU F 1 539 ? 5.208    -1.226  91.561  1.00 59.57  ? 539 LEU F CA   1 
ATOM 50238 C C    . LEU F 1 539 ? 5.745    -2.536  92.120  1.00 59.72  ? 539 LEU F C    1 
ATOM 50239 O O    . LEU F 1 539 ? 6.318    -3.351  91.393  1.00 64.45  ? 539 LEU F O    1 
ATOM 50240 C CB   . LEU F 1 539 ? 3.799    -1.421  91.006  1.00 61.49  ? 539 LEU F CB   1 
ATOM 50241 C CG   . LEU F 1 539 ? 3.022    -0.131  90.742  1.00 65.64  ? 539 LEU F CG   1 
ATOM 50242 C CD1  . LEU F 1 539 ? 1.876    -0.381  89.779  1.00 69.58  ? 539 LEU F CD1  1 
ATOM 50243 C CD2  . LEU F 1 539 ? 2.504    0.455   92.042  1.00 64.83  ? 539 LEU F CD2  1 
ATOM 50244 H H    . LEU F 1 539 ? 5.811    -0.832  89.722  1.00 62.48  ? 539 LEU F H    1 
ATOM 50245 H HA   . LEU F 1 539 ? 5.164    -0.582  92.285  1.00 62.23  ? 539 LEU F HA   1 
ATOM 50246 H HB2  . LEU F 1 539 ? 3.860    -1.904  90.167  1.00 63.35  ? 539 LEU F HB2  1 
ATOM 50247 H HB3  . LEU F 1 539 ? 3.287    -1.943  91.643  1.00 63.04  ? 539 LEU F HB3  1 
ATOM 50248 H HG   . LEU F 1 539 ? 3.617    0.519   90.337  1.00 64.07  ? 539 LEU F HG   1 
ATOM 50249 H HD11 . LEU F 1 539 ? 2.234    -0.726  88.946  1.00 68.62  ? 539 LEU F HD11 1 
ATOM 50250 H HD12 . LEU F 1 539 ? 1.268    -1.026  90.172  1.00 68.50  ? 539 LEU F HD12 1 
ATOM 50251 H HD13 . LEU F 1 539 ? 1.412    0.456   89.618  1.00 67.99  ? 539 LEU F HD13 1 
ATOM 50252 H HD21 . LEU F 1 539 ? 3.252    0.608   92.641  1.00 64.85  ? 539 LEU F HD21 1 
ATOM 50253 H HD22 . LEU F 1 539 ? 1.881    -0.170  92.444  1.00 63.71  ? 539 LEU F HD22 1 
ATOM 50254 H HD23 . LEU F 1 539 ? 2.055    1.294   91.853  1.00 65.47  ? 539 LEU F HD23 1 
ATOM 50255 N N    . ARG F 1 540 ? 5.558    -2.736  93.420  1.00 60.21  ? 540 ARG F N    1 
ATOM 50256 C CA   . ARG F 1 540 ? 6.096    -3.917  94.071  1.00 61.90  ? 540 ARG F CA   1 
ATOM 50257 C C    . ARG F 1 540 ? 5.199    -5.125  93.814  1.00 64.03  ? 540 ARG F C    1 
ATOM 50258 O O    . ARG F 1 540 ? 4.082    -5.015  93.303  1.00 67.01  ? 540 ARG F O    1 
ATOM 50259 C CB   . ARG F 1 540 ? 6.253    -3.677  95.572  1.00 61.52  ? 540 ARG F CB   1 
ATOM 50260 C CG   . ARG F 1 540 ? 4.971    -3.801  96.378  1.00 57.82  ? 540 ARG F CG   1 
ATOM 50261 C CD   . ARG F 1 540 ? 5.252    -3.679  97.861  1.00 58.78  ? 540 ARG F CD   1 
ATOM 50262 N NE   . ARG F 1 540 ? 4.031    -3.759  98.651  1.00 62.43  ? 540 ARG F NE   1 
ATOM 50263 C CZ   . ARG F 1 540 ? 3.477    -4.890  99.065  1.00 63.18  ? 540 ARG F CZ   1 
ATOM 50264 N NH1  . ARG F 1 540 ? 4.015    -6.067  98.789  1.00 63.79  ? 540 ARG F NH1  1 
ATOM 50265 N NH2  . ARG F 1 540 ? 2.353    -4.840  99.773  1.00 63.90  ? 540 ARG F NH2  1 
ATOM 50266 H H    . ARG F 1 540 ? 5.126    -2.206  93.942  1.00 61.79  ? 540 ARG F H    1 
ATOM 50267 H HA   . ARG F 1 540 ? 6.974    -4.109  93.704  1.00 62.01  ? 540 ARG F HA   1 
ATOM 50268 H HB2  . ARG F 1 540 ? 6.884    -4.325  95.925  1.00 62.40  ? 540 ARG F HB2  1 
ATOM 50269 H HB3  . ARG F 1 540 ? 6.598    -2.780  95.707  1.00 61.68  ? 540 ARG F HB3  1 
ATOM 50270 H HG2  . ARG F 1 540 ? 4.360    -3.092  96.123  1.00 59.04  ? 540 ARG F HG2  1 
ATOM 50271 H HG3  . ARG F 1 540 ? 4.564    -4.667  96.230  1.00 60.01  ? 540 ARG F HG3  1 
ATOM 50272 H HD2  . ARG F 1 540 ? 5.846    -4.396  98.135  1.00 60.00  ? 540 ARG F HD2  1 
ATOM 50273 H HD3  . ARG F 1 540 ? 5.667    -2.820  98.035  1.00 59.35  ? 540 ARG F HD3  1 
ATOM 50274 H HE   . ARG F 1 540 ? 3.665    -3.021  98.898  1.00 62.22  ? 540 ARG F HE   1 
ATOM 50275 H HH11 . ARG F 1 540 ? 4.741    -6.116  98.333  1.00 63.50  ? 540 ARG F HH11 1 
ATOM 50276 H HH12 . ARG F 1 540 ? 3.636    -6.786  99.070  1.00 63.41  ? 540 ARG F HH12 1 
ATOM 50277 H HH21 . ARG F 1 540 ? 1.994    -4.081  99.955  1.00 63.12  ? 540 ARG F HH21 1 
ATOM 50278 H HH22 . ARG F 1 540 ? 1.984    -5.567  100.046 1.00 62.33  ? 540 ARG F HH22 1 
ATOM 50279 N N    . ALA F 1 541 ? 5.711    -6.297  94.178  1.00 63.35  ? 541 ALA F N    1 
ATOM 50280 C CA   . ALA F 1 541 ? 4.982    -7.549  94.064  1.00 66.72  ? 541 ALA F CA   1 
ATOM 50281 C C    . ALA F 1 541 ? 5.014    -8.280  95.398  1.00 68.30  ? 541 ALA F C    1 
ATOM 50282 O O    . ALA F 1 541 ? 5.928    -8.091  96.206  1.00 65.63  ? 541 ALA F O    1 
ATOM 50283 C CB   . ALA F 1 541 ? 5.574    -8.439  92.967  1.00 67.12  ? 541 ALA F CB   1 
ATOM 50284 H H    . ALA F 1 541 ? 6.502    -6.391  94.502  1.00 63.77  ? 541 ALA F H    1 
ATOM 50285 H HA   . ALA F 1 541 ? 4.057    -7.365  93.841  1.00 65.82  ? 541 ALA F HA   1 
ATOM 50286 H HB1  . ALA F 1 541 ? 5.063    -9.262  92.918  1.00 66.18  ? 541 ALA F HB1  1 
ATOM 50287 H HB2  . ALA F 1 541 ? 5.528    -7.968  92.120  1.00 65.12  ? 541 ALA F HB2  1 
ATOM 50288 H HB3  . ALA F 1 541 ? 6.499    -8.636  93.186  1.00 66.79  ? 541 ALA F HB3  1 
ATOM 50289 N N    . SER F 1 542 ? 4.005    -9.116  95.623  1.00 72.00  ? 542 SER F N    1 
ATOM 50290 C CA   . SER F 1 542 ? 3.913    -9.909  96.846  1.00 71.29  ? 542 SER F CA   1 
ATOM 50291 C C    . SER F 1 542 ? 4.730    -11.177 96.647  1.00 74.36  ? 542 SER F C    1 
ATOM 50292 O O    . SER F 1 542 ? 4.381    -12.037 95.835  1.00 78.54  ? 542 SER F O    1 
ATOM 50293 C CB   . SER F 1 542 ? 2.459    -10.230 97.171  1.00 68.15  ? 542 SER F CB   1 
ATOM 50294 O OG   . SER F 1 542 ? 2.367    -11.092 98.292  1.00 67.99  ? 542 SER F OG   1 
ATOM 50295 H H    . SER F 1 542 ? 3.353    -9.243  95.077  1.00 70.14  ? 542 SER F H    1 
ATOM 50296 H HA   . SER F 1 542 ? 4.292    -9.411  97.587  1.00 69.74  ? 542 SER F HA   1 
ATOM 50297 H HB2  . SER F 1 542 ? 1.989    -9.405  97.367  1.00 65.64  ? 542 SER F HB2  1 
ATOM 50298 H HB3  . SER F 1 542 ? 2.056    -10.667 96.405  1.00 67.72  ? 542 SER F HB3  1 
ATOM 50299 H HG   . SER F 1 542 ? 1.561    -11.271 98.450  1.00 64.57  ? 542 SER F HG   1 
ATOM 50300 N N    . HIS F 1 543 ? 5.826    -11.298 97.393  1.00 67.94  ? 543 HIS F N    1 
ATOM 50301 C CA   . HIS F 1 543 ? 6.740    -12.418 97.235  1.00 63.22  ? 543 HIS F CA   1 
ATOM 50302 C C    . HIS F 1 543 ? 6.566    -13.488 98.300  1.00 59.24  ? 543 HIS F C    1 
ATOM 50303 O O    . HIS F 1 543 ? 6.999    -14.626 98.088  1.00 62.52  ? 543 HIS F O    1 
ATOM 50304 C CB   . HIS F 1 543 ? 8.187    -11.922 97.271  1.00 67.22  ? 543 HIS F CB   1 
ATOM 50305 C CG   . HIS F 1 543 ? 8.564    -11.067 96.103  1.00 73.06  ? 543 HIS F CG   1 
ATOM 50306 N ND1  . HIS F 1 543 ? 8.572    -11.536 94.808  1.00 79.33  ? 543 HIS F ND1  1 
ATOM 50307 C CD2  . HIS F 1 543 ? 8.950    -9.771  96.036  1.00 74.84  ? 543 HIS F CD2  1 
ATOM 50308 C CE1  . HIS F 1 543 ? 8.944    -10.566 93.993  1.00 81.88  ? 543 HIS F CE1  1 
ATOM 50309 N NE2  . HIS F 1 543 ? 9.180    -9.485  94.713  1.00 82.49  ? 543 HIS F NE2  1 
ATOM 50310 H H    . HIS F 1 543 ? 6.060    -10.738 98.003  1.00 69.39  ? 543 HIS F H    1 
ATOM 50311 H HA   . HIS F 1 543 ? 6.588    -12.831 96.370  1.00 67.56  ? 543 HIS F HA   1 
ATOM 50312 H HB2  . HIS F 1 543 ? 8.316    -11.397 98.077  1.00 68.53  ? 543 HIS F HB2  1 
ATOM 50313 H HB3  . HIS F 1 543 ? 8.780    -12.689 97.282  1.00 68.15  ? 543 HIS F HB3  1 
ATOM 50314 H HD2  . HIS F 1 543 ? 9.042    -9.185  96.752  1.00 74.11  ? 543 HIS F HD2  1 
ATOM 50315 H HE1  . HIS F 1 543 ? 9.027    -10.634 93.069  1.00 80.03  ? 543 HIS F HE1  1 
ATOM 50316 H HE2  . HIS F 1 543 ? 9.436    -8.724  94.404  1.00 79.13  ? 543 HIS F HE2  1 
ATOM 50317 N N    . THR F 1 544 ? 5.943    -13.160 99.427  1.00 55.96  ? 544 THR F N    1 
ATOM 50318 C CA   . THR F 1 544 ? 5.892    -14.047 100.576 1.00 53.46  ? 544 THR F CA   1 
ATOM 50319 C C    . THR F 1 544 ? 4.450    -14.284 100.998 1.00 51.87  ? 544 THR F C    1 
ATOM 50320 O O    . THR F 1 544 ? 3.524    -13.607 100.546 1.00 54.21  ? 544 THR F O    1 
ATOM 50321 C CB   . THR F 1 544 ? 6.687    -13.473 101.757 1.00 60.51  ? 544 THR F CB   1 
ATOM 50322 O OG1  . THR F 1 544 ? 6.550    -12.047 101.780 1.00 58.76  ? 544 THR F OG1  1 
ATOM 50323 C CG2  . THR F 1 544 ? 8.160    -13.835 101.642 1.00 64.89  ? 544 THR F CG2  1 
ATOM 50324 H H    . THR F 1 544 ? 5.534    -12.413 99.551  1.00 59.99  ? 544 THR F H    1 
ATOM 50325 H HA   . THR F 1 544 ? 6.281    -14.904 100.340 1.00 56.03  ? 544 THR F HA   1 
ATOM 50326 H HB   . THR F 1 544 ? 6.346    -13.842 102.587 1.00 58.68  ? 544 THR F HB   1 
ATOM 50327 H HG1  . THR F 1 544 ? 5.740    -11.837 101.849 1.00 58.54  ? 544 THR F HG1  1 
ATOM 50328 H HG21 . THR F 1 544 ? 8.654    -13.445 102.380 1.00 60.44  ? 544 THR F HG21 1 
ATOM 50329 H HG22 . THR F 1 544 ? 8.520    -13.495 100.808 1.00 61.44  ? 544 THR F HG22 1 
ATOM 50330 H HG23 . THR F 1 544 ? 8.268    -14.798 101.663 1.00 61.21  ? 544 THR F HG23 1 
ATOM 50331 N N    . TRP F 1 545 ? 4.278    -15.271 101.877 1.00 49.75  ? 545 TRP F N    1 
ATOM 50332 C CA   . TRP F 1 545 ? 2.964    -15.544 102.447 1.00 48.71  ? 545 TRP F CA   1 
ATOM 50333 C C    . TRP F 1 545 ? 2.503    -14.403 103.343 1.00 50.33  ? 545 TRP F C    1 
ATOM 50334 O O    . TRP F 1 545 ? 1.321    -14.042 103.343 1.00 58.82  ? 545 TRP F O    1 
ATOM 50335 C CB   . TRP F 1 545 ? 3.014    -16.853 103.232 1.00 49.50  ? 545 TRP F CB   1 
ATOM 50336 C CG   . TRP F 1 545 ? 1.712    -17.275 103.822 1.00 45.62  ? 545 TRP F CG   1 
ATOM 50337 C CD1  . TRP F 1 545 ? 1.207    -16.907 105.032 1.00 47.71  ? 545 TRP F CD1  1 
ATOM 50338 C CD2  . TRP F 1 545 ? 0.757    -18.166 103.244 1.00 44.98  ? 545 TRP F CD2  1 
ATOM 50339 N NE1  . TRP F 1 545 ? -0.008   -17.503 105.239 1.00 47.96  ? 545 TRP F NE1  1 
ATOM 50340 C CE2  . TRP F 1 545 ? -0.307   -18.284 104.155 1.00 45.02  ? 545 TRP F CE2  1 
ATOM 50341 C CE3  . TRP F 1 545 ? 0.695    -18.873 102.041 1.00 51.09  ? 545 TRP F CE3  1 
ATOM 50342 C CZ2  . TRP F 1 545 ? -1.419   -19.077 103.902 1.00 48.95  ? 545 TRP F CZ2  1 
ATOM 50343 C CZ3  . TRP F 1 545 ? -0.409   -19.659 101.793 1.00 52.92  ? 545 TRP F CZ3  1 
ATOM 50344 C CH2  . TRP F 1 545 ? -1.451   -19.755 102.718 1.00 51.38  ? 545 TRP F CH2  1 
ATOM 50345 H H    . TRP F 1 545 ? 4.903    -15.794 102.155 1.00 52.81  ? 545 TRP F H    1 
ATOM 50346 H HA   . TRP F 1 545 ? 2.320    -15.644 101.728 1.00 50.23  ? 545 TRP F HA   1 
ATOM 50347 H HB2  . TRP F 1 545 ? 3.312    -17.560 102.639 1.00 50.95  ? 545 TRP F HB2  1 
ATOM 50348 H HB3  . TRP F 1 545 ? 3.646    -16.747 103.959 1.00 51.58  ? 545 TRP F HB3  1 
ATOM 50349 H HD1  . TRP F 1 545 ? 1.625    -16.328 105.629 1.00 50.16  ? 545 TRP F HD1  1 
ATOM 50350 H HE1  . TRP F 1 545 ? -0.502   -17.405 105.937 1.00 50.07  ? 545 TRP F HE1  1 
ATOM 50351 H HE3  . TRP F 1 545 ? 1.385    -18.813 101.421 1.00 52.15  ? 545 TRP F HE3  1 
ATOM 50352 H HZ2  . TRP F 1 545 ? -2.114   -19.143 104.515 1.00 50.26  ? 545 TRP F HZ2  1 
ATOM 50353 H HZ3  . TRP F 1 545 ? -0.462   -20.134 100.995 1.00 53.10  ? 545 TRP F HZ3  1 
ATOM 50354 H HH2  . TRP F 1 545 ? -2.184   -20.294 102.523 1.00 51.73  ? 545 TRP F HH2  1 
ATOM 50355 N N    . ASN F 1 546 ? 3.414    -13.830 104.108 1.00 47.38  ? 546 ASN F N    1 
ATOM 50356 C CA   . ASN F 1 546 ? 3.061    -12.834 105.102 1.00 47.39  ? 546 ASN F CA   1 
ATOM 50357 C C    . ASN F 1 546 ? 2.922    -11.449 104.476 1.00 50.40  ? 546 ASN F C    1 
ATOM 50358 O O    . ASN F 1 546 ? 3.490    -11.179 103.414 1.00 58.95  ? 546 ASN F O    1 
ATOM 50359 C CB   . ASN F 1 546 ? 4.123    -12.781 106.188 1.00 49.49  ? 546 ASN F CB   1 
ATOM 50360 C CG   . ASN F 1 546 ? 5.491    -12.453 105.637 1.00 54.33  ? 546 ASN F CG   1 
ATOM 50361 O OD1  . ASN F 1 546 ? 6.205    -13.331 105.157 1.00 58.75  ? 546 ASN F OD1  1 
ATOM 50362 N ND2  . ASN F 1 546 ? 5.862    -11.181 105.694 1.00 57.17  ? 546 ASN F ND2  1 
ATOM 50363 H H    . ASN F 1 546 ? 4.255    -14.002 104.068 1.00 51.33  ? 546 ASN F H    1 
ATOM 50364 H HA   . ASN F 1 546 ? 2.217    -13.083 105.509 1.00 50.17  ? 546 ASN F HA   1 
ATOM 50365 H HB2  . ASN F 1 546 ? 3.884    -12.097 106.833 1.00 52.70  ? 546 ASN F HB2  1 
ATOM 50366 H HB3  . ASN F 1 546 ? 4.173    -13.646 106.624 1.00 52.25  ? 546 ASN F HB3  1 
ATOM 50367 H HD21 . ASN F 1 546 ? 5.335    -10.593 106.035 1.00 57.19  ? 546 ASN F HD21 1 
ATOM 50368 H HD22 . ASN F 1 546 ? 6.632    -10.944 105.391 1.00 57.02  ? 546 ASN F HD22 1 
ATOM 50369 N N    . PRO F 1 547 ? 2.171    -10.557 105.114 1.00 49.05  ? 547 PRO F N    1 
ATOM 50370 C CA   . PRO F 1 547 ? 2.199    -9.150  104.713 1.00 51.95  ? 547 PRO F CA   1 
ATOM 50371 C C    . PRO F 1 547 ? 3.468    -8.471  105.201 1.00 52.83  ? 547 PRO F C    1 
ATOM 50372 O O    . PRO F 1 547 ? 4.178    -8.968  106.076 1.00 59.04  ? 547 PRO F O    1 
ATOM 50373 C CB   . PRO F 1 547 ? 0.958    -8.563  105.388 1.00 54.38  ? 547 PRO F CB   1 
ATOM 50374 C CG   . PRO F 1 547 ? 0.739    -9.423  106.569 1.00 55.70  ? 547 PRO F CG   1 
ATOM 50375 C CD   . PRO F 1 547 ? 1.206    -10.799 106.198 1.00 54.06  ? 547 PRO F CD   1 
ATOM 50376 H HA   . PRO F 1 547 ? 2.122    -9.063  103.750 1.00 53.74  ? 547 PRO F HA   1 
ATOM 50377 H HB2  . PRO F 1 547 ? 1.131    -7.647  105.656 1.00 56.39  ? 547 PRO F HB2  1 
ATOM 50378 H HB3  . PRO F 1 547 ? 0.202    -8.610  104.781 1.00 55.92  ? 547 PRO F HB3  1 
ATOM 50379 H HG2  . PRO F 1 547 ? 1.256    -9.082  107.316 1.00 56.53  ? 547 PRO F HG2  1 
ATOM 50380 H HG3  . PRO F 1 547 ? -0.205   -9.437  106.788 1.00 57.75  ? 547 PRO F HG3  1 
ATOM 50381 H HD2  . PRO F 1 547 ? 1.651    -11.219 106.949 1.00 54.70  ? 547 PRO F HD2  1 
ATOM 50382 H HD3  . PRO F 1 547 ? 0.464    -11.334 105.879 1.00 53.59  ? 547 PRO F HD3  1 
ATOM 50383 N N    . ILE F 1 548 ? 3.746    -7.310  104.615 1.00 50.42  ? 548 ILE F N    1 
ATOM 50384 C CA   . ILE F 1 548 ? 4.955    -6.562  104.937 1.00 52.05  ? 548 ILE F CA   1 
ATOM 50385 C C    . ILE F 1 548 ? 4.593    -5.284  105.679 1.00 57.01  ? 548 ILE F C    1 
ATOM 50386 O O    . ILE F 1 548 ? 3.417    -4.917  105.776 1.00 60.50  ? 548 ILE F O    1 
ATOM 50387 C CB   . ILE F 1 548 ? 5.763    -6.252  103.666 1.00 51.70  ? 548 ILE F CB   1 
ATOM 50388 C CG1  . ILE F 1 548 ? 4.927    -5.443  102.673 1.00 54.42  ? 548 ILE F CG1  1 
ATOM 50389 C CG2  . ILE F 1 548 ? 6.238    -7.538  103.020 1.00 52.71  ? 548 ILE F CG2  1 
ATOM 50390 C CD1  . ILE F 1 548 ? 5.750    -4.529  101.804 1.00 54.88  ? 548 ILE F CD1  1 
ATOM 50391 H H    . ILE F 1 548 ? 3.246    -6.932  104.026 1.00 54.53  ? 548 ILE F H    1 
ATOM 50392 H HA   . ILE F 1 548 ? 5.515    -7.096  105.520 1.00 54.25  ? 548 ILE F HA   1 
ATOM 50393 H HB   . ILE F 1 548 ? 6.541    -5.728  103.914 1.00 52.51  ? 548 ILE F HB   1 
ATOM 50394 H HG12 . ILE F 1 548 ? 4.457    -6.059  102.090 1.00 56.59  ? 548 ILE F HG12 1 
ATOM 50395 H HG13 . ILE F 1 548 ? 4.288    -4.896  103.153 1.00 55.43  ? 548 ILE F HG13 1 
ATOM 50396 H HG21 . ILE F 1 548 ? 6.771    -7.320  102.239 1.00 53.70  ? 548 ILE F HG21 1 
ATOM 50397 H HG22 . ILE F 1 548 ? 5.466    -8.064  102.758 1.00 53.31  ? 548 ILE F HG22 1 
ATOM 50398 H HG23 . ILE F 1 548 ? 6.775    -8.031  103.659 1.00 53.30  ? 548 ILE F HG23 1 
ATOM 50399 H HD11 . ILE F 1 548 ? 5.157    -4.030  101.221 1.00 56.20  ? 548 ILE F HD11 1 
ATOM 50400 H HD12 . ILE F 1 548 ? 6.248    -3.921  102.372 1.00 55.17  ? 548 ILE F HD12 1 
ATOM 50401 H HD13 . ILE F 1 548 ? 6.362    -5.065  101.275 1.00 55.10  ? 548 ILE F HD13 1 
ATOM 50402 N N    . GLN F 1 549 ? 5.603    -4.601  106.208 1.00 61.29  ? 549 GLN F N    1 
ATOM 50403 C CA   . GLN F 1 549 ? 5.379    -3.344  106.905 1.00 58.50  ? 549 GLN F CA   1 
ATOM 50404 C C    . GLN F 1 549 ? 4.867    -2.282  105.942 1.00 60.33  ? 549 GLN F C    1 
ATOM 50405 O O    . GLN F 1 549 ? 5.394    -2.114  104.840 1.00 62.49  ? 549 GLN F O    1 
ATOM 50406 C CB   . GLN F 1 549 ? 6.673    -2.867  107.556 1.00 62.27  ? 549 GLN F CB   1 
ATOM 50407 C CG   . GLN F 1 549 ? 6.468    -1.875  108.678 1.00 65.25  ? 549 GLN F CG   1 
ATOM 50408 C CD   . GLN F 1 549 ? 7.674    -0.986  108.896 1.00 72.07  ? 549 GLN F CD   1 
ATOM 50409 O OE1  . GLN F 1 549 ? 8.518    -0.836  108.013 1.00 71.76  ? 549 GLN F OE1  1 
ATOM 50410 N NE2  . GLN F 1 549 ? 7.762    -0.390  110.078 1.00 76.13  ? 549 GLN F NE2  1 
ATOM 50411 H H    . GLN F 1 549 ? 6.427    -4.846  106.176 1.00 60.59  ? 549 GLN F H    1 
ATOM 50412 H HA   . GLN F 1 549 ? 4.716    -3.474  107.600 1.00 59.66  ? 549 GLN F HA   1 
ATOM 50413 H HB2  . GLN F 1 549 ? 7.139    -3.635  107.923 1.00 64.52  ? 549 GLN F HB2  1 
ATOM 50414 H HB3  . GLN F 1 549 ? 7.221    -2.444  106.877 1.00 64.57  ? 549 GLN F HB3  1 
ATOM 50415 H HG2  . GLN F 1 549 ? 5.712    -1.307  108.462 1.00 65.38  ? 549 GLN F HG2  1 
ATOM 50416 H HG3  . GLN F 1 549 ? 6.296    -2.358  109.501 1.00 67.21  ? 549 GLN F HG3  1 
ATOM 50417 H HE21 . GLN F 1 549 ? 7.152    -0.519  110.671 1.00 74.92  ? 549 GLN F HE21 1 
ATOM 50418 H HE22 . GLN F 1 549 ? 8.428    0.125   110.251 1.00 75.48  ? 549 GLN F HE22 1 
ATOM 50419 N N    . GLN F 1 550 ? 3.836    -1.558  106.367 1.00 60.25  ? 550 GLN F N    1 
ATOM 50420 C CA   . GLN F 1 550 ? 3.254    -0.494  105.564 1.00 55.46  ? 550 GLN F CA   1 
ATOM 50421 C C    . GLN F 1 550 ? 3.010    0.728   106.433 1.00 58.13  ? 550 GLN F C    1 
ATOM 50422 O O    . GLN F 1 550 ? 2.710    0.604   107.623 1.00 64.07  ? 550 GLN F O    1 
ATOM 50423 C CB   . GLN F 1 550 ? 1.940    -0.937  104.914 1.00 54.86  ? 550 GLN F CB   1 
ATOM 50424 C CG   . GLN F 1 550 ? 2.068    -2.144  104.013 1.00 57.39  ? 550 GLN F CG   1 
ATOM 50425 C CD   . GLN F 1 550 ? 2.487    -1.774  102.610 1.00 63.84  ? 550 GLN F CD   1 
ATOM 50426 O OE1  . GLN F 1 550 ? 3.331    -0.901  102.413 1.00 67.95  ? 550 GLN F OE1  1 
ATOM 50427 N NE2  . GLN F 1 550 ? 1.891    -2.428  101.623 1.00 64.92  ? 550 GLN F NE2  1 
ATOM 50428 H H    . GLN F 1 550 ? 3.451    -1.668  107.128 1.00 61.68  ? 550 GLN F H    1 
ATOM 50429 H HA   . GLN F 1 550 ? 3.874    -0.246  104.861 1.00 58.23  ? 550 GLN F HA   1 
ATOM 50430 H HB2  . GLN F 1 550 ? 1.304    -1.155  105.612 1.00 58.51  ? 550 GLN F HB2  1 
ATOM 50431 H HB3  . GLN F 1 550 ? 1.599    -0.205  104.376 1.00 58.49  ? 550 GLN F HB3  1 
ATOM 50432 H HG2  . GLN F 1 550 ? 2.734    -2.749  104.375 1.00 59.25  ? 550 GLN F HG2  1 
ATOM 50433 H HG3  . GLN F 1 550 ? 1.210    -2.591  103.960 1.00 59.65  ? 550 GLN F HG3  1 
ATOM 50434 H HE21 . GLN F 1 550 ? 1.303    -3.030  101.800 1.00 62.04  ? 550 GLN F HE21 1 
ATOM 50435 H HE22 . GLN F 1 550 ? 2.094    -2.252  100.807 1.00 63.14  ? 550 GLN F HE22 1 
ATOM 50436 N N    . MET F 1 551 ? 3.143    1.905   105.830 1.00 54.31  ? 551 MET F N    1 
ATOM 50437 C CA   . MET F 1 551 ? 2.835    3.144   106.527 1.00 53.03  ? 551 MET F CA   1 
ATOM 50438 C C    . MET F 1 551 ? 1.326    3.284   106.670 1.00 56.77  ? 551 MET F C    1 
ATOM 50439 O O    . MET F 1 551 ? 0.574    2.929   105.759 1.00 63.35  ? 551 MET F O    1 
ATOM 50440 C CB   . MET F 1 551 ? 3.410    4.332   105.764 1.00 56.83  ? 551 MET F CB   1 
ATOM 50441 C CG   . MET F 1 551 ? 2.862    5.668   106.201 1.00 64.72  ? 551 MET F CG   1 
ATOM 50442 S SD   . MET F 1 551 ? 3.827    7.038   105.544 1.00 83.73  ? 551 MET F SD   1 
ATOM 50443 C CE   . MET F 1 551 ? 2.608    8.345   105.545 1.00 63.36  ? 551 MET F CE   1 
ATOM 50444 H H    . MET F 1 551 ? 3.404    2.012   105.018 1.00 57.00  ? 551 MET F H    1 
ATOM 50445 H HA   . MET F 1 551 ? 3.237    3.122   107.408 1.00 56.09  ? 551 MET F HA   1 
ATOM 50446 H HB2  . MET F 1 551 ? 4.372    4.350   105.899 1.00 59.24  ? 551 MET F HB2  1 
ATOM 50447 H HB3  . MET F 1 551 ? 3.214    4.227   104.822 1.00 57.71  ? 551 MET F HB3  1 
ATOM 50448 H HG2  . MET F 1 551 ? 1.952    5.758   105.875 1.00 62.50  ? 551 MET F HG2  1 
ATOM 50449 H HG3  . MET F 1 551 ? 2.878    5.715   107.170 1.00 62.99  ? 551 MET F HG3  1 
ATOM 50450 H HE1  . MET F 1 551 ? 2.756    8.908   104.769 1.00 58.54  ? 551 MET F HE1  1 
ATOM 50451 H HE2  . MET F 1 551 ? 1.728    7.942   105.502 1.00 60.64  ? 551 MET F HE2  1 
ATOM 50452 H HE3  . MET F 1 551 ? 2.694    8.867   106.359 1.00 60.48  ? 551 MET F HE3  1 
ATOM 50453 N N    . SER F 1 552 ? 0.879    3.806   107.810 1.00 55.41  ? 552 SER F N    1 
ATOM 50454 C CA   . SER F 1 552 ? -0.546   3.879   108.090 1.00 58.21  ? 552 SER F CA   1 
ATOM 50455 C C    . SER F 1 552 ? -0.810   4.898   109.186 1.00 57.80  ? 552 SER F C    1 
ATOM 50456 O O    . SER F 1 552 ? -0.035   5.030   110.136 1.00 62.64  ? 552 SER F O    1 
ATOM 50457 C CB   . SER F 1 552 ? -1.099   2.513   108.506 1.00 60.58  ? 552 SER F CB   1 
ATOM 50458 O OG   . SER F 1 552 ? -2.498   2.573   108.720 1.00 62.30  ? 552 SER F OG   1 
ATOM 50459 H H    . SER F 1 552 ? 1.380    4.123   108.432 1.00 57.74  ? 552 SER F H    1 
ATOM 50460 H HA   . SER F 1 552 ? -1.016   4.167   107.291 1.00 58.54  ? 552 SER F HA   1 
ATOM 50461 H HB2  . SER F 1 552 ? -0.917   1.873   107.800 1.00 59.73  ? 552 SER F HB2  1 
ATOM 50462 H HB3  . SER F 1 552 ? -0.664   2.235   109.328 1.00 59.75  ? 552 SER F HB3  1 
ATOM 50463 H HG   . SER F 1 552 ? -2.671   3.107   109.344 1.00 60.49  ? 552 SER F HG   1 
ATOM 50464 N N    . ILE F 1 553 ? -1.923   5.617   109.038 1.00 52.74  ? 553 ILE F N    1 
ATOM 50465 C CA   . ILE F 1 553 ? -2.377   6.531   110.075 1.00 53.13  ? 553 ILE F CA   1 
ATOM 50466 C C    . ILE F 1 553 ? -3.011   5.739   111.211 1.00 52.13  ? 553 ILE F C    1 
ATOM 50467 O O    . ILE F 1 553 ? -3.694   4.730   110.993 1.00 56.70  ? 553 ILE F O    1 
ATOM 50468 C CB   . ILE F 1 553 ? -3.367   7.552   109.488 1.00 57.12  ? 553 ILE F CB   1 
ATOM 50469 C CG1  . ILE F 1 553 ? -3.650   8.664   110.496 1.00 60.60  ? 553 ILE F CG1  1 
ATOM 50470 C CG2  . ILE F 1 553 ? -4.661   6.866   109.079 1.00 58.33  ? 553 ILE F CG2  1 
ATOM 50471 C CD1  . ILE F 1 553 ? -4.366   9.850   109.899 1.00 58.60  ? 553 ILE F CD1  1 
ATOM 50472 H H    . ILE F 1 553 ? -2.431   5.592   108.344 1.00 55.05  ? 553 ILE F H    1 
ATOM 50473 H HA   . ILE F 1 553 ? -1.616   7.016   110.431 1.00 54.69  ? 553 ILE F HA   1 
ATOM 50474 H HB   . ILE F 1 553 ? -2.967   7.949   108.698 1.00 55.96  ? 553 ILE F HB   1 
ATOM 50475 H HG12 . ILE F 1 553 ? -4.206   8.309   111.207 1.00 59.06  ? 553 ILE F HG12 1 
ATOM 50476 H HG13 . ILE F 1 553 ? -2.808   8.978   110.862 1.00 59.56  ? 553 ILE F HG13 1 
ATOM 50477 H HG21 . ILE F 1 553 ? -4.450   6.051   108.597 1.00 57.49  ? 553 ILE F HG21 1 
ATOM 50478 H HG22 . ILE F 1 553 ? -5.175   6.656   109.874 1.00 58.12  ? 553 ILE F HG22 1 
ATOM 50479 H HG23 . ILE F 1 553 ? -5.168   7.465   108.509 1.00 56.84  ? 553 ILE F HG23 1 
ATOM 50480 H HD11 . ILE F 1 553 ? -4.471   10.531  110.581 1.00 58.32  ? 553 ILE F HD11 1 
ATOM 50481 H HD12 . ILE F 1 553 ? -5.236   9.565   109.578 1.00 57.57  ? 553 ILE F HD12 1 
ATOM 50482 H HD13 . ILE F 1 553 ? -3.838   10.196  109.162 1.00 55.88  ? 553 ILE F HD13 1 
ATOM 50483 N N    . ASN F 1 554 ? -2.786   6.196   112.439 1.00 51.44  ? 554 ASN F N    1 
ATOM 50484 C CA   . ASN F 1 554 ? -3.333   5.529   113.610 1.00 52.71  ? 554 ASN F CA   1 
ATOM 50485 C C    . ASN F 1 554 ? -3.672   6.573   114.663 1.00 59.02  ? 554 ASN F C    1 
ATOM 50486 O O    . ASN F 1 554 ? -3.358   7.757   114.522 1.00 67.38  ? 554 ASN F O    1 
ATOM 50487 C CB   . ASN F 1 554 ? -2.360   4.485   114.163 1.00 52.93  ? 554 ASN F CB   1 
ATOM 50488 C CG   . ASN F 1 554 ? -1.017   5.075   114.531 1.00 57.94  ? 554 ASN F CG   1 
ATOM 50489 O OD1  . ASN F 1 554 ? -0.939   6.106   115.196 1.00 64.37  ? 554 ASN F OD1  1 
ATOM 50490 N ND2  . ASN F 1 554 ? 0.053    4.422   114.097 1.00 57.66  ? 554 ASN F ND2  1 
ATOM 50491 H H    . ASN F 1 554 ? -2.316   6.893   112.620 1.00 55.23  ? 554 ASN F H    1 
ATOM 50492 H HA   . ASN F 1 554 ? -4.154   5.075   113.363 1.00 54.42  ? 554 ASN F HA   1 
ATOM 50493 H HB2  . ASN F 1 554 ? -2.742   4.089   114.962 1.00 54.61  ? 554 ASN F HB2  1 
ATOM 50494 H HB3  . ASN F 1 554 ? -2.215   3.800   113.491 1.00 55.23  ? 554 ASN F HB3  1 
ATOM 50495 H HD21 . ASN F 1 554 ? -0.041   3.703   113.633 1.00 57.33  ? 554 ASN F HD21 1 
ATOM 50496 H HD22 . ASN F 1 554 ? 0.840    4.717   114.279 1.00 58.10  ? 554 ASN F HD22 1 
ATOM 50497 N N    . VAL F 1 555 ? -4.324   6.112   115.732 1.00 56.12  ? 555 VAL F N    1 
ATOM 50498 C CA   . VAL F 1 555 ? -4.748   7.011   116.796 1.00 59.27  ? 555 VAL F CA   1 
ATOM 50499 C C    . VAL F 1 555 ? -3.562   7.697   117.455 1.00 59.51  ? 555 VAL F C    1 
ATOM 50500 O O    . VAL F 1 555 ? -3.709   8.793   118.004 1.00 64.16  ? 555 VAL F O    1 
ATOM 50501 C CB   . VAL F 1 555 ? -5.584   6.239   117.835 1.00 64.91  ? 555 VAL F CB   1 
ATOM 50502 C CG1  . VAL F 1 555 ? -4.701   5.295   118.634 1.00 65.49  ? 555 VAL F CG1  1 
ATOM 50503 C CG2  . VAL F 1 555 ? -6.313   7.205   118.751 1.00 63.37  ? 555 VAL F CG2  1 
ATOM 50504 H H    . VAL F 1 555 ? -4.531   5.287   115.862 1.00 57.44  ? 555 VAL F H    1 
ATOM 50505 H HA   . VAL F 1 555 ? -5.313   7.701   116.414 1.00 59.39  ? 555 VAL F HA   1 
ATOM 50506 H HB   . VAL F 1 555 ? -6.249   5.706   117.371 1.00 63.04  ? 555 VAL F HB   1 
ATOM 50507 H HG11 . VAL F 1 555 ? -5.264   4.653   119.096 1.00 63.52  ? 555 VAL F HG11 1 
ATOM 50508 H HG12 . VAL F 1 555 ? -4.103   4.832   118.027 1.00 62.53  ? 555 VAL F HG12 1 
ATOM 50509 H HG13 . VAL F 1 555 ? -4.187   5.807   119.278 1.00 64.65  ? 555 VAL F HG13 1 
ATOM 50510 H HG21 . VAL F 1 555 ? -6.891   6.700   119.345 1.00 63.17  ? 555 VAL F HG21 1 
ATOM 50511 H HG22 . VAL F 1 555 ? -5.661   7.703   119.269 1.00 63.72  ? 555 VAL F HG22 1 
ATOM 50512 H HG23 . VAL F 1 555 ? -6.842   7.812   118.211 1.00 61.21  ? 555 VAL F HG23 1 
ATOM 50513 N N    . ASP F 1 556 ? -2.383   7.076   117.419 1.00 57.60  ? 556 ASP F N    1 
ATOM 50514 C CA   . ASP F 1 556 ? -1.208   7.682   118.034 1.00 57.52  ? 556 ASP F CA   1 
ATOM 50515 C C    . ASP F 1 556 ? -0.675   8.847   117.209 1.00 53.62  ? 556 ASP F C    1 
ATOM 50516 O O    . ASP F 1 556 ? -0.305   9.886   117.766 1.00 57.94  ? 556 ASP F O    1 
ATOM 50517 C CB   . ASP F 1 556 ? -0.119   6.628   118.225 1.00 66.87  ? 556 ASP F CB   1 
ATOM 50518 C CG   . ASP F 1 556 ? -0.653   5.338   118.814 1.00 79.10  ? 556 ASP F CG   1 
ATOM 50519 O OD1  . ASP F 1 556 ? -1.697   5.383   119.498 1.00 81.91  ? 556 ASP F OD1  1 
ATOM 50520 O OD2  . ASP F 1 556 ? -0.029   4.279   118.594 1.00 83.06  ? 556 ASP F OD2  1 
ATOM 50521 H H    . ASP F 1 556 ? -2.240   6.313   117.048 1.00 61.22  ? 556 ASP F H    1 
ATOM 50522 H HA   . ASP F 1 556 ? -1.452   8.024   118.909 1.00 61.23  ? 556 ASP F HA   1 
ATOM 50523 H HB2  . ASP F 1 556 ? 0.275    6.423   117.363 1.00 65.65  ? 556 ASP F HB2  1 
ATOM 50524 H HB3  . ASP F 1 556 ? 0.558    6.977   118.825 1.00 66.66  ? 556 ASP F HB3  1 
ATOM 50525 N N    . ASN F 1 557 ? -0.628   8.696   115.886 1.00 52.97  ? 557 ASN F N    1 
ATOM 50526 C CA   . ASN F 1 557 ? -0.104   9.724   114.997 1.00 55.78  ? 557 ASN F CA   1 
ATOM 50527 C C    . ASN F 1 557 ? -1.187   10.463  114.224 1.00 56.39  ? 557 ASN F C    1 
ATOM 50528 O O    . ASN F 1 557 ? -0.866   11.172  113.266 1.00 58.77  ? 557 ASN F O    1 
ATOM 50529 C CB   . ASN F 1 557 ? 0.888    9.104   114.005 1.00 58.03  ? 557 ASN F CB   1 
ATOM 50530 C CG   . ASN F 1 557 ? 0.233    8.106   113.069 1.00 61.46  ? 557 ASN F CG   1 
ATOM 50531 O OD1  . ASN F 1 557 ? -0.987   8.080   112.918 1.00 63.69  ? 557 ASN F OD1  1 
ATOM 50532 N ND2  . ASN F 1 557 ? 1.049    7.275   112.432 1.00 62.35  ? 557 ASN F ND2  1 
ATOM 50533 H H    . ASN F 1 557 ? -0.900   7.991   115.474 1.00 58.21  ? 557 ASN F H    1 
ATOM 50534 H HA   . ASN F 1 557 ? 0.381    10.379  115.525 1.00 57.20  ? 557 ASN F HA   1 
ATOM 50535 H HB2  . ASN F 1 557 ? 1.278    9.809   113.466 1.00 58.42  ? 557 ASN F HB2  1 
ATOM 50536 H HB3  . ASN F 1 557 ? 1.583    8.641   114.499 1.00 58.13  ? 557 ASN F HB3  1 
ATOM 50537 H HD21 . ASN F 1 557 ? 1.897    7.321   112.561 1.00 61.16  ? 557 ASN F HD21 1 
ATOM 50538 H HD22 . ASN F 1 557 ? 0.727    6.690   111.890 1.00 60.14  ? 557 ASN F HD22 1 
ATOM 50539 N N    . GLN F 1 558 ? -2.453   10.314  114.612 1.00 57.74  ? 558 GLN F N    1 
ATOM 50540 C CA   . GLN F 1 558 ? -3.558   10.806  113.797 1.00 59.04  ? 558 GLN F CA   1 
ATOM 50541 C C    . GLN F 1 558 ? -3.481   12.309  113.562 1.00 60.62  ? 558 GLN F C    1 
ATOM 50542 O O    . GLN F 1 558 ? -3.753   12.791  112.459 1.00 60.91  ? 558 GLN F O    1 
ATOM 50543 C CB   . GLN F 1 558 ? -4.883   10.436  114.468 1.00 61.64  ? 558 GLN F CB   1 
ATOM 50544 C CG   . GLN F 1 558 ? -6.038   11.350  114.129 1.00 63.45  ? 558 GLN F CG   1 
ATOM 50545 C CD   . GLN F 1 558 ? -7.359   10.796  114.606 1.00 67.26  ? 558 GLN F CD   1 
ATOM 50546 O OE1  . GLN F 1 558 ? -8.281   10.590  113.818 1.00 74.78  ? 558 GLN F OE1  1 
ATOM 50547 N NE2  . GLN F 1 558 ? -7.458   10.544  115.905 1.00 64.24  ? 558 GLN F NE2  1 
ATOM 50548 H H    . GLN F 1 558 ? -2.696   9.932   115.344 1.00 59.11  ? 558 GLN F H    1 
ATOM 50549 H HA   . GLN F 1 558 ? -3.530   10.367  112.933 1.00 59.45  ? 558 GLN F HA   1 
ATOM 50550 H HB2  . GLN F 1 558 ? -5.129   9.539   114.193 1.00 60.54  ? 558 GLN F HB2  1 
ATOM 50551 H HB3  . GLN F 1 558 ? -4.763   10.461  115.430 1.00 61.30  ? 558 GLN F HB3  1 
ATOM 50552 H HG2  . GLN F 1 558 ? -5.907   12.209  114.559 1.00 63.61  ? 558 GLN F HG2  1 
ATOM 50553 H HG3  . GLN F 1 558 ? -6.086   11.460  113.166 1.00 62.88  ? 558 GLN F HG3  1 
ATOM 50554 H HE21 . GLN F 1 558 ? -6.791   10.700  116.425 1.00 63.79  ? 558 GLN F HE21 1 
ATOM 50555 H HE22 . GLN F 1 558 ? -8.189   10.227  116.227 1.00 64.25  ? 558 GLN F HE22 1 
ATOM 50556 N N    . PHE F 1 559 ? -3.118   13.067  114.593 1.00 58.78  ? 559 PHE F N    1 
ATOM 50557 C CA   . PHE F 1 559 ? -3.174   14.520  114.522 1.00 57.62  ? 559 PHE F CA   1 
ATOM 50558 C C    . PHE F 1 559 ? -1.908   15.146  113.957 1.00 52.14  ? 559 PHE F C    1 
ATOM 50559 O O    . PHE F 1 559 ? -1.877   16.365  113.764 1.00 53.44  ? 559 PHE F O    1 
ATOM 50560 C CB   . PHE F 1 559 ? -3.467   15.088  115.910 1.00 61.61  ? 559 PHE F CB   1 
ATOM 50561 C CG   . PHE F 1 559 ? -4.767   14.614  116.485 1.00 69.81  ? 559 PHE F CG   1 
ATOM 50562 C CD1  . PHE F 1 559 ? -5.961   14.909  115.852 1.00 68.17  ? 559 PHE F CD1  1 
ATOM 50563 C CD2  . PHE F 1 559 ? -4.797   13.865  117.647 1.00 77.43  ? 559 PHE F CD2  1 
ATOM 50564 C CE1  . PHE F 1 559 ? -7.161   14.474  116.369 1.00 70.35  ? 559 PHE F CE1  1 
ATOM 50565 C CE2  . PHE F 1 559 ? -5.997   13.426  118.171 1.00 80.83  ? 559 PHE F CE2  1 
ATOM 50566 C CZ   . PHE F 1 559 ? -7.181   13.731  117.531 1.00 79.44  ? 559 PHE F CZ   1 
ATOM 50567 H H    . PHE F 1 559 ? -2.835   12.762  115.346 1.00 60.31  ? 559 PHE F H    1 
ATOM 50568 H HA   . PHE F 1 559 ? -3.909   14.772  113.942 1.00 61.06  ? 559 PHE F HA   1 
ATOM 50569 H HB2  . PHE F 1 559 ? -2.758   14.819  116.515 1.00 62.43  ? 559 PHE F HB2  1 
ATOM 50570 H HB3  . PHE F 1 559 ? -3.503   16.055  115.852 1.00 63.02  ? 559 PHE F HB3  1 
ATOM 50571 H HD1  . PHE F 1 559 ? -5.952   15.410  115.069 1.00 66.71  ? 559 PHE F HD1  1 
ATOM 50572 H HD2  . PHE F 1 559 ? -4.002   13.658  118.082 1.00 72.73  ? 559 PHE F HD2  1 
ATOM 50573 H HE1  . PHE F 1 559 ? -7.956   14.681  115.935 1.00 69.05  ? 559 PHE F HE1  1 
ATOM 50574 H HE2  . PHE F 1 559 ? -6.007   12.925  118.955 1.00 76.63  ? 559 PHE F HE2  1 
ATOM 50575 H HZ   . PHE F 1 559 ? -7.990   13.437  117.881 1.00 74.92  ? 559 PHE F HZ   1 
ATOM 50576 N N    . ASN F 1 560 ? -0.872   14.355  113.684 1.00 50.86  ? 560 ASN F N    1 
ATOM 50577 C CA   . ASN F 1 560 ? 0.315    14.897  113.037 1.00 55.69  ? 560 ASN F CA   1 
ATOM 50578 C C    . ASN F 1 560 ? 0.036    15.351  111.611 1.00 57.25  ? 560 ASN F C    1 
ATOM 50579 O O    . ASN F 1 560 ? 0.729    16.243  111.111 1.00 60.75  ? 560 ASN F O    1 
ATOM 50580 C CB   . ASN F 1 560 ? 1.433    13.854  113.028 1.00 57.75  ? 560 ASN F CB   1 
ATOM 50581 C CG   . ASN F 1 560 ? 1.881    13.465  114.419 1.00 56.04  ? 560 ASN F CG   1 
ATOM 50582 O OD1  . ASN F 1 560 ? 1.789    14.255  115.357 1.00 57.96  ? 560 ASN F OD1  1 
ATOM 50583 N ND2  . ASN F 1 560 ? 2.380    12.243  114.559 1.00 56.95  ? 560 ASN F ND2  1 
ATOM 50584 H H    . ASN F 1 560 ? -0.832   13.514  113.861 1.00 55.08  ? 560 ASN F H    1 
ATOM 50585 H HA   . ASN F 1 560 ? 0.625    15.665  113.541 1.00 55.28  ? 560 ASN F HA   1 
ATOM 50586 H HB2  . ASN F 1 560 ? 1.116    13.054  112.580 1.00 57.16  ? 560 ASN F HB2  1 
ATOM 50587 H HB3  . ASN F 1 560 ? 2.198    14.217  112.557 1.00 56.98  ? 560 ASN F HB3  1 
ATOM 50588 H HD21 . ASN F 1 560 ? 2.431    11.719  113.878 1.00 57.07  ? 560 ASN F HD21 1 
ATOM 50589 H HD22 . ASN F 1 560 ? 2.651    11.974  115.329 1.00 56.82  ? 560 ASN F HD22 1 
ATOM 50590 N N    . TYR F 1 561 ? -0.960   14.762  110.950 1.00 53.63  ? 561 TYR F N    1 
ATOM 50591 C CA   . TYR F 1 561 ? -1.196   14.970  109.528 1.00 51.10  ? 561 TYR F CA   1 
ATOM 50592 C C    . TYR F 1 561 ? -2.377   15.889  109.244 1.00 55.97  ? 561 TYR F C    1 
ATOM 50593 O O    . TYR F 1 561 ? -2.856   15.926  108.106 1.00 56.53  ? 561 TYR F O    1 
ATOM 50594 C CB   . TYR F 1 561 ? -1.415   13.624  108.837 1.00 53.80  ? 561 TYR F CB   1 
ATOM 50595 C CG   . TYR F 1 561 ? -0.344   12.600  109.130 1.00 56.47  ? 561 TYR F CG   1 
ATOM 50596 C CD1  . TYR F 1 561 ? 0.915    12.704  108.562 1.00 53.55  ? 561 TYR F CD1  1 
ATOM 50597 C CD2  . TYR F 1 561 ? -0.594   11.529  109.973 1.00 59.26  ? 561 TYR F CD2  1 
ATOM 50598 C CE1  . TYR F 1 561 ? 1.894    11.772  108.824 1.00 55.06  ? 561 TYR F CE1  1 
ATOM 50599 C CE2  . TYR F 1 561 ? 0.380    10.592  110.241 1.00 59.25  ? 561 TYR F CE2  1 
ATOM 50600 C CZ   . TYR F 1 561 ? 1.621    10.718  109.663 1.00 61.75  ? 561 TYR F CZ   1 
ATOM 50601 O OH   . TYR F 1 561 ? 2.594    9.785   109.929 1.00 70.79  ? 561 TYR F OH   1 
ATOM 50602 H H    . TYR F 1 561 ? -1.525   14.226  111.315 1.00 55.22  ? 561 TYR F H    1 
ATOM 50603 H HA   . TYR F 1 561 ? -0.407   15.377  109.137 1.00 53.38  ? 561 TYR F HA   1 
ATOM 50604 H HB2  . TYR F 1 561 ? -2.263   13.256  109.132 1.00 54.73  ? 561 TYR F HB2  1 
ATOM 50605 H HB3  . TYR F 1 561 ? -1.433   13.765  107.878 1.00 53.01  ? 561 TYR F HB3  1 
ATOM 50606 H HD1  . TYR F 1 561 ? 1.102    13.416  107.993 1.00 54.07  ? 561 TYR F HD1  1 
ATOM 50607 H HD2  . TYR F 1 561 ? -1.433   11.440  110.365 1.00 58.34  ? 561 TYR F HD2  1 
ATOM 50608 H HE1  . TYR F 1 561 ? 2.734    11.856  108.435 1.00 55.38  ? 561 TYR F HE1  1 
ATOM 50609 H HE2  . TYR F 1 561 ? 0.198    9.878   110.808 1.00 58.88  ? 561 TYR F HE2  1 
ATOM 50610 H HH   . TYR F 1 561 ? 3.297    9.977   109.512 1.00 66.60  ? 561 TYR F HH   1 
ATOM 50611 N N    . VAL F 1 562 ? -2.863   16.624  110.238 1.00 59.37  ? 562 VAL F N    1 
ATOM 50612 C CA   . VAL F 1 562 ? -3.974   17.552  110.037 1.00 53.21  ? 562 VAL F CA   1 
ATOM 50613 C C    . VAL F 1 562 ? -3.690   18.842  110.784 1.00 49.89  ? 562 VAL F C    1 
ATOM 50614 O O    . VAL F 1 562 ? -2.917   18.865  111.754 1.00 52.72  ? 562 VAL F O    1 
ATOM 50615 C CB   . VAL F 1 562 ? -5.317   16.958  110.502 1.00 52.44  ? 562 VAL F CB   1 
ATOM 50616 C CG1  . VAL F 1 562 ? -5.766   15.876  109.543 1.00 56.59  ? 562 VAL F CG1  1 
ATOM 50617 C CG2  . VAL F 1 562 ? -5.204   16.415  111.918 1.00 54.73  ? 562 VAL F CG2  1 
ATOM 50618 H H    . VAL F 1 562 ? -2.565   16.606  111.045 1.00 56.38  ? 562 VAL F H    1 
ATOM 50619 H HA   . VAL F 1 562 ? -4.044   17.753  109.091 1.00 53.36  ? 562 VAL F HA   1 
ATOM 50620 H HB   . VAL F 1 562 ? -5.990   17.655  110.504 1.00 54.39  ? 562 VAL F HB   1 
ATOM 50621 H HG11 . VAL F 1 562 ? -5.831   16.253  108.652 1.00 55.32  ? 562 VAL F HG11 1 
ATOM 50622 H HG12 . VAL F 1 562 ? -6.632   15.542  109.825 1.00 56.92  ? 562 VAL F HG12 1 
ATOM 50623 H HG13 . VAL F 1 562 ? -5.115   15.157  109.552 1.00 56.14  ? 562 VAL F HG13 1 
ATOM 50624 H HG21 . VAL F 1 562 ? -5.133   17.158  112.537 1.00 56.76  ? 562 VAL F HG21 1 
ATOM 50625 H HG22 . VAL F 1 562 ? -4.419   15.851  111.986 1.00 56.21  ? 562 VAL F HG22 1 
ATOM 50626 H HG23 . VAL F 1 562 ? -5.997   15.892  112.117 1.00 57.16  ? 562 VAL F HG23 1 
ATOM 50627 N N    . PRO F 1 563 ? -4.295   19.942  110.351 1.00 46.58  ? 563 PRO F N    1 
ATOM 50628 C CA   . PRO F 1 563 ? -4.052   21.227  111.009 1.00 49.46  ? 563 PRO F CA   1 
ATOM 50629 C C    . PRO F 1 563 ? -4.697   21.294  112.383 1.00 52.92  ? 563 PRO F C    1 
ATOM 50630 O O    . PRO F 1 563 ? -5.603   20.530  112.721 1.00 60.76  ? 563 PRO F O    1 
ATOM 50631 C CB   . PRO F 1 563 ? -4.684   22.242  110.054 1.00 53.09  ? 563 PRO F CB   1 
ATOM 50632 C CG   . PRO F 1 563 ? -5.695   21.471  109.296 1.00 55.28  ? 563 PRO F CG   1 
ATOM 50633 C CD   . PRO F 1 563 ? -5.160   20.086  109.168 1.00 53.37  ? 563 PRO F CD   1 
ATOM 50634 H HA   . PRO F 1 563 ? -3.100   21.398  111.080 1.00 50.41  ? 563 PRO F HA   1 
ATOM 50635 H HB2  . PRO F 1 563 ? -5.104   22.954  110.561 1.00 52.80  ? 563 PRO F HB2  1 
ATOM 50636 H HB3  . PRO F 1 563 ? -4.006   22.597  109.457 1.00 52.40  ? 563 PRO F HB3  1 
ATOM 50637 H HG2  . PRO F 1 563 ? -6.532   21.467  109.786 1.00 54.38  ? 563 PRO F HG2  1 
ATOM 50638 H HG3  . PRO F 1 563 ? -5.814   21.869  108.420 1.00 54.44  ? 563 PRO F HG3  1 
ATOM 50639 H HD2  . PRO F 1 563 ? -5.884   19.442  109.194 1.00 54.16  ? 563 PRO F HD2  1 
ATOM 50640 H HD3  . PRO F 1 563 ? -4.637   19.998  108.355 1.00 53.76  ? 563 PRO F HD3  1 
ATOM 50641 N N    . SER F 1 564 ? -4.204   22.235  113.184 1.00 51.52  ? 564 SER F N    1 
ATOM 50642 C CA   . SER F 1 564 ? -4.799   22.530  114.476 1.00 54.48  ? 564 SER F CA   1 
ATOM 50643 C C    . SER F 1 564 ? -5.923   23.549  114.308 1.00 56.18  ? 564 SER F C    1 
ATOM 50644 O O    . SER F 1 564 ? -6.236   23.996  113.201 1.00 62.59  ? 564 SER F O    1 
ATOM 50645 C CB   . SER F 1 564 ? -3.737   23.040  115.444 1.00 57.29  ? 564 SER F CB   1 
ATOM 50646 O OG   . SER F 1 564 ? -3.480   24.418  115.234 1.00 62.96  ? 564 SER F OG   1 
ATOM 50647 H H    . SER F 1 564 ? -3.517   22.717  112.999 1.00 53.57  ? 564 SER F H    1 
ATOM 50648 H HA   . SER F 1 564 ? -5.180   21.719  114.846 1.00 56.22  ? 564 SER F HA   1 
ATOM 50649 H HB2  . SER F 1 564 ? -4.049   22.912  116.354 1.00 59.79  ? 564 SER F HB2  1 
ATOM 50650 H HB3  . SER F 1 564 ? -2.917   22.542  115.302 1.00 58.94  ? 564 SER F HB3  1 
ATOM 50651 H HG   . SER F 1 564 ? -2.912   24.692  115.790 1.00 64.48  ? 564 SER F HG   1 
ATOM 50652 N N    . ASN F 1 565 ? -6.543   23.927  115.426 1.00 52.84  ? 565 ASN F N    1 
ATOM 50653 C CA   . ASN F 1 565 ? -7.680   24.836  115.360 1.00 52.81  ? 565 ASN F CA   1 
ATOM 50654 C C    . ASN F 1 565 ? -7.273   26.236  114.933 1.00 58.01  ? 565 ASN F C    1 
ATOM 50655 O O    . ASN F 1 565 ? -8.098   26.955  114.361 1.00 66.84  ? 565 ASN F O    1 
ATOM 50656 C CB   . ASN F 1 565 ? -8.401   24.896  116.708 1.00 59.28  ? 565 ASN F CB   1 
ATOM 50657 C CG   . ASN F 1 565 ? -7.450   24.976  117.880 1.00 68.65  ? 565 ASN F CG   1 
ATOM 50658 O OD1  . ASN F 1 565 ? -6.232   24.968  117.706 1.00 69.85  ? 565 ASN F OD1  1 
ATOM 50659 N ND2  . ASN F 1 565 ? -8.002   25.055  119.085 1.00 74.90  ? 565 ASN F ND2  1 
ATOM 50660 H H    . ASN F 1 565 ? -6.325   23.669  116.215 1.00 57.54  ? 565 ASN F H    1 
ATOM 50661 H HA   . ASN F 1 565 ? -8.308   24.501  114.702 1.00 56.91  ? 565 ASN F HA   1 
ATOM 50662 H HB2  . ASN F 1 565 ? -8.971   25.680  116.728 1.00 61.48  ? 565 ASN F HB2  1 
ATOM 50663 H HB3  . ASN F 1 565 ? -8.936   24.094  116.814 1.00 60.97  ? 565 ASN F HB3  1 
ATOM 50664 H HD21 . ASN F 1 565 ? -8.858   25.058  119.165 1.00 73.40  ? 565 ASN F HD21 1 
ATOM 50665 H HD22 . ASN F 1 565 ? -7.503   25.102  119.784 1.00 75.34  ? 565 ASN F HD22 1 
ATOM 50666 N N    . ILE F 1 566 ? -6.031   26.642  115.195 1.00 55.68  ? 566 ILE F N    1 
ATOM 50667 C CA   . ILE F 1 566 ? -5.543   27.945  114.764 1.00 55.22  ? 566 ILE F CA   1 
ATOM 50668 C C    . ILE F 1 566 ? -4.669   27.838  113.521 1.00 51.37  ? 566 ILE F C    1 
ATOM 50669 O O    . ILE F 1 566 ? -3.970   28.795  113.177 1.00 58.77  ? 566 ILE F O    1 
ATOM 50670 C CB   . ILE F 1 566 ? -4.785   28.660  115.892 1.00 63.81  ? 566 ILE F CB   1 
ATOM 50671 C CG1  . ILE F 1 566 ? -3.514   27.895  116.255 1.00 62.19  ? 566 ILE F CG1  1 
ATOM 50672 C CG2  . ILE F 1 566 ? -5.686   28.823  117.107 1.00 67.42  ? 566 ILE F CG2  1 
ATOM 50673 C CD1  . ILE F 1 566 ? -2.790   28.470  117.447 1.00 64.45  ? 566 ILE F CD1  1 
ATOM 50674 H H    . ILE F 1 566 ? -5.451   26.174  115.623 1.00 58.24  ? 566 ILE F H    1 
ATOM 50675 H HA   . ILE F 1 566 ? -6.304   28.499  114.534 1.00 59.16  ? 566 ILE F HA   1 
ATOM 50676 H HB   . ILE F 1 566 ? -4.532   29.542  115.579 1.00 62.30  ? 566 ILE F HB   1 
ATOM 50677 H HG12 . ILE F 1 566 ? -3.746   26.977  116.463 1.00 62.69  ? 566 ILE F HG12 1 
ATOM 50678 H HG13 . ILE F 1 566 ? -2.904   27.919  115.501 1.00 61.77  ? 566 ILE F HG13 1 
ATOM 50679 H HG21 . ILE F 1 566 ? -6.546   29.164  116.816 1.00 65.36  ? 566 ILE F HG21 1 
ATOM 50680 H HG22 . ILE F 1 566 ? -5.277   29.448  117.726 1.00 66.34  ? 566 ILE F HG22 1 
ATOM 50681 H HG23 . ILE F 1 566 ? -5.800   27.959  117.533 1.00 66.31  ? 566 ILE F HG23 1 
ATOM 50682 H HD11 . ILE F 1 566 ? -2.689   29.426  117.319 1.00 63.87  ? 566 ILE F HD11 1 
ATOM 50683 H HD12 . ILE F 1 566 ? -1.918   28.052  117.518 1.00 65.22  ? 566 ILE F HD12 1 
ATOM 50684 H HD13 . ILE F 1 566 ? -3.308   28.297  118.248 1.00 67.26  ? 566 ILE F HD13 1 
ATOM 50685 N N    . GLY F 1 567 ? -4.684   26.696  112.844 1.00 51.96  ? 567 GLY F N    1 
ATOM 50686 C CA   . GLY F 1 567 ? -3.918   26.542  111.626 1.00 56.12  ? 567 GLY F CA   1 
ATOM 50687 C C    . GLY F 1 567 ? -2.556   25.920  111.800 1.00 57.55  ? 567 GLY F C    1 
ATOM 50688 O O    . GLY F 1 567 ? -1.761   25.927  110.856 1.00 56.11  ? 567 GLY F O    1 
ATOM 50689 H H    . GLY F 1 567 ? -5.127   25.995  113.074 1.00 55.48  ? 567 GLY F H    1 
ATOM 50690 H HA2  . GLY F 1 567 ? -4.418   25.979  111.020 1.00 55.37  ? 567 GLY F HA2  1 
ATOM 50691 H HA3  . GLY F 1 567 ? -3.804   27.409  111.207 1.00 56.61  ? 567 GLY F HA3  1 
ATOM 50692 N N    . GLY F 1 568 ? -2.257   25.377  112.975 1.00 63.02  ? 568 GLY F N    1 
ATOM 50693 C CA   . GLY F 1 568 ? -0.964   24.770  113.205 1.00 59.57  ? 568 GLY F CA   1 
ATOM 50694 C C    . GLY F 1 568 ? -0.723   23.560  112.330 1.00 58.12  ? 568 GLY F C    1 
ATOM 50695 O O    . GLY F 1 568 ? -1.493   22.596  112.367 1.00 62.52  ? 568 GLY F O    1 
ATOM 50696 H H    . GLY F 1 568 ? -2.788   25.349  113.651 1.00 60.91  ? 568 GLY F H    1 
ATOM 50697 H HA2  . GLY F 1 568 ? -0.271   25.421  113.021 1.00 60.10  ? 568 GLY F HA2  1 
ATOM 50698 H HA3  . GLY F 1 568 ? -0.893   24.497  114.134 1.00 60.59  ? 568 GLY F HA3  1 
ATOM 50699 N N    . MET F 1 569 ? 0.343    23.598  111.542 1.00 52.42  ? 569 MET F N    1 
ATOM 50700 C CA   . MET F 1 569 ? 0.709    22.490  110.677 1.00 48.88  ? 569 MET F CA   1 
ATOM 50701 C C    . MET F 1 569 ? 2.054    21.909  111.090 1.00 50.93  ? 569 MET F C    1 
ATOM 50702 O O    . MET F 1 569 ? 2.853    22.547  111.778 1.00 59.37  ? 569 MET F O    1 
ATOM 50703 C CB   . MET F 1 569 ? 0.769    22.944  109.219 1.00 53.65  ? 569 MET F CB   1 
ATOM 50704 C CG   . MET F 1 569 ? -0.579   22.999  108.527 1.00 61.30  ? 569 MET F CG   1 
ATOM 50705 S SD   . MET F 1 569 ? -1.352   21.381  108.366 1.00 75.76  ? 569 MET F SD   1 
ATOM 50706 C CE   . MET F 1 569 ? -0.184   20.558  107.288 1.00 60.14  ? 569 MET F CE   1 
ATOM 50707 H H    . MET F 1 569 ? 0.879    24.269  111.489 1.00 56.28  ? 569 MET F H    1 
ATOM 50708 H HA   . MET F 1 569 ? 0.037    21.795  110.748 1.00 53.77  ? 569 MET F HA   1 
ATOM 50709 H HB2  . MET F 1 569 ? 1.152    23.834  109.187 1.00 55.09  ? 569 MET F HB2  1 
ATOM 50710 H HB3  . MET F 1 569 ? 1.332    22.329  108.724 1.00 55.23  ? 569 MET F HB3  1 
ATOM 50711 H HG2  . MET F 1 569 ? -1.174   23.565  109.045 1.00 59.43  ? 569 MET F HG2  1 
ATOM 50712 H HG3  . MET F 1 569 ? -0.463   23.367  107.637 1.00 58.57  ? 569 MET F HG3  1 
ATOM 50713 H HE1  . MET F 1 569 ? -0.568   19.720  106.987 1.00 56.84  ? 569 MET F HE1  1 
ATOM 50714 H HE2  . MET F 1 569 ? -0.000   21.131  106.528 1.00 56.81  ? 569 MET F HE2  1 
ATOM 50715 H HE3  . MET F 1 569 ? 0.635    20.389  107.780 1.00 58.28  ? 569 MET F HE3  1 
ATOM 50716 N N    . LYS F 1 570 ? 2.293    20.675  110.658 1.00 51.75  ? 570 LYS F N    1 
ATOM 50717 C CA   . LYS F 1 570 ? 3.582    20.023  110.817 1.00 52.87  ? 570 LYS F CA   1 
ATOM 50718 C C    . LYS F 1 570 ? 3.685    18.907  109.791 1.00 54.55  ? 570 LYS F C    1 
ATOM 50719 O O    . LYS F 1 570 ? 2.682    18.446  109.241 1.00 60.06  ? 570 LYS F O    1 
ATOM 50720 C CB   . LYS F 1 570 ? 3.775    19.477  112.239 1.00 51.92  ? 570 LYS F CB   1 
ATOM 50721 C CG   . LYS F 1 570 ? 2.806    18.373  112.629 1.00 58.03  ? 570 LYS F CG   1 
ATOM 50722 C CD   . LYS F 1 570 ? 3.303    17.591  113.837 1.00 61.24  ? 570 LYS F CD   1 
ATOM 50723 C CE   . LYS F 1 570 ? 3.003    18.304  115.142 1.00 61.96  ? 570 LYS F CE   1 
ATOM 50724 N NZ   . LYS F 1 570 ? 2.638    17.343  116.219 1.00 62.95  ? 570 LYS F NZ   1 
ATOM 50725 H H    . LYS F 1 570 ? 1.708    20.185  110.261 1.00 54.48  ? 570 LYS F H    1 
ATOM 50726 H HA   . LYS F 1 570 ? 4.288    20.665  110.641 1.00 53.62  ? 570 LYS F HA   1 
ATOM 50727 H HB2  . LYS F 1 570 ? 4.674    19.120  112.313 1.00 53.24  ? 570 LYS F HB2  1 
ATOM 50728 H HB3  . LYS F 1 570 ? 3.661    20.204  112.870 1.00 53.73  ? 570 LYS F HB3  1 
ATOM 50729 H HG2  . LYS F 1 570 ? 1.947    18.766  112.849 1.00 57.63  ? 570 LYS F HG2  1 
ATOM 50730 H HG3  . LYS F 1 570 ? 2.706    17.748  111.894 1.00 57.55  ? 570 LYS F HG3  1 
ATOM 50731 H HD2  . LYS F 1 570 ? 2.861    16.728  113.858 1.00 59.88  ? 570 LYS F HD2  1 
ATOM 50732 H HD3  . LYS F 1 570 ? 4.263    17.471  113.770 1.00 59.36  ? 570 LYS F HD3  1 
ATOM 50733 H HE2  . LYS F 1 570 ? 3.792    18.791  115.426 1.00 60.33  ? 570 LYS F HE2  1 
ATOM 50734 H HE3  . LYS F 1 570 ? 2.260    18.914  115.016 1.00 59.98  ? 570 LYS F HE3  1 
ATOM 50735 H HZ1  . LYS F 1 570 ? 2.457    17.783  116.971 1.00 63.08  ? 570 LYS F HZ1  1 
ATOM 50736 H HZ2  . LYS F 1 570 ? 1.921    16.875  115.978 1.00 60.69  ? 570 LYS F HZ2  1 
ATOM 50737 H HZ3  . LYS F 1 570 ? 3.313    16.782  116.367 1.00 62.15  ? 570 LYS F HZ3  1 
ATOM 50738 N N    . ILE F 1 571 ? 4.914    18.477  109.527 1.00 49.27  ? 571 ILE F N    1 
ATOM 50739 C CA   . ILE F 1 571 ? 5.181    17.334  108.665 1.00 52.44  ? 571 ILE F CA   1 
ATOM 50740 C C    . ILE F 1 571 ? 6.200    16.482  109.405 1.00 59.29  ? 571 ILE F C    1 
ATOM 50741 O O    . ILE F 1 571 ? 7.380    16.845  109.479 1.00 63.84  ? 571 ILE F O    1 
ATOM 50742 C CB   . ILE F 1 571 ? 5.701    17.751  107.282 1.00 53.80  ? 571 ILE F CB   1 
ATOM 50743 C CG1  . ILE F 1 571 ? 4.536    18.241  106.419 1.00 56.44  ? 571 ILE F CG1  1 
ATOM 50744 C CG2  . ILE F 1 571 ? 6.370    16.566  106.576 1.00 59.04  ? 571 ILE F CG2  1 
ATOM 50745 C CD1  . ILE F 1 571 ? 4.821    18.279  104.928 1.00 56.91  ? 571 ILE F CD1  1 
ATOM 50746 H H    . ILE F 1 571 ? 5.626    18.840  109.846 1.00 52.79  ? 571 ILE F H    1 
ATOM 50747 H HA   . ILE F 1 571 ? 4.371    16.813  108.550 1.00 54.39  ? 571 ILE F HA   1 
ATOM 50748 H HB   . ILE F 1 571 ? 6.346    18.468  107.385 1.00 53.41  ? 571 ILE F HB   1 
ATOM 50749 H HG12 . ILE F 1 571 ? 3.778    17.651  106.555 1.00 55.61  ? 571 ILE F HG12 1 
ATOM 50750 H HG13 . ILE F 1 571 ? 4.302    19.141  106.696 1.00 54.82  ? 571 ILE F HG13 1 
ATOM 50751 H HG21 . ILE F 1 571 ? 7.081    16.203  107.123 1.00 57.57  ? 571 ILE F HG21 1 
ATOM 50752 H HG22 . ILE F 1 571 ? 6.750    16.862  105.735 1.00 56.61  ? 571 ILE F HG22 1 
ATOM 50753 H HG23 . ILE F 1 571 ? 5.702    15.882  106.412 1.00 56.55  ? 571 ILE F HG23 1 
ATOM 50754 H HD11 . ILE F 1 571 ? 4.176    18.861  104.498 1.00 54.20  ? 571 ILE F HD11 1 
ATOM 50755 H HD12 . ILE F 1 571 ? 5.716    18.624  104.788 1.00 54.92  ? 571 ILE F HD12 1 
ATOM 50756 H HD13 . ILE F 1 571 ? 4.751    17.381  104.568 1.00 54.66  ? 571 ILE F HD13 1 
ATOM 50757 N N    . VAL F 1 572 ? 5.754    15.355  109.951 1.00 56.49  ? 572 VAL F N    1 
ATOM 50758 C CA   . VAL F 1 572 ? 6.643    14.498  110.723 1.00 54.25  ? 572 VAL F CA   1 
ATOM 50759 C C    . VAL F 1 572 ? 7.390    13.553  109.790 1.00 55.47  ? 572 VAL F C    1 
ATOM 50760 O O    . VAL F 1 572 ? 6.933    13.223  108.693 1.00 61.16  ? 572 VAL F O    1 
ATOM 50761 C CB   . VAL F 1 572 ? 5.864    13.723  111.798 1.00 57.92  ? 572 VAL F CB   1 
ATOM 50762 C CG1  . VAL F 1 572 ? 5.300    14.681  112.832 1.00 60.36  ? 572 VAL F CG1  1 
ATOM 50763 C CG2  . VAL F 1 572 ? 4.747    12.899  111.167 1.00 56.84  ? 572 VAL F CG2  1 
ATOM 50764 H H    . VAL F 1 572 ? 4.946    15.067  109.885 1.00 56.51  ? 572 VAL F H    1 
ATOM 50765 H HA   . VAL F 1 572 ? 7.300    15.052  111.173 1.00 56.03  ? 572 VAL F HA   1 
ATOM 50766 H HB   . VAL F 1 572 ? 6.468    13.113  112.250 1.00 58.03  ? 572 VAL F HB   1 
ATOM 50767 H HG11 . VAL F 1 572 ? 4.505    14.289  113.226 1.00 59.12  ? 572 VAL F HG11 1 
ATOM 50768 H HG12 . VAL F 1 572 ? 5.079    15.522  112.403 1.00 57.82  ? 572 VAL F HG12 1 
ATOM 50769 H HG13 . VAL F 1 572 ? 5.969    14.825  113.520 1.00 60.21  ? 572 VAL F HG13 1 
ATOM 50770 H HG21 . VAL F 1 572 ? 4.958    12.721  110.238 1.00 57.19  ? 572 VAL F HG21 1 
ATOM 50771 H HG22 . VAL F 1 572 ? 4.663    12.062  111.650 1.00 57.06  ? 572 VAL F HG22 1 
ATOM 50772 H HG23 . VAL F 1 572 ? 3.917    13.396  111.226 1.00 57.30  ? 572 VAL F HG23 1 
ATOM 50773 N N    . TYR F 1 573 ? 8.557    13.108  110.239 1.00 57.02  ? 573 TYR F N    1 
ATOM 50774 C CA   . TYR F 1 573 ? 9.384    12.256  109.403 1.00 58.04  ? 573 TYR F CA   1 
ATOM 50775 C C    . TYR F 1 573 ? 8.722    10.897  109.231 1.00 60.27  ? 573 TYR F C    1 
ATOM 50776 O O    . TYR F 1 573 ? 8.098    10.363  110.151 1.00 67.62  ? 573 TYR F O    1 
ATOM 50777 C CB   . TYR F 1 573 ? 10.772   12.078  110.015 1.00 59.65  ? 573 TYR F CB   1 
ATOM 50778 C CG   . TYR F 1 573 ? 10.803   11.119  111.179 1.00 58.99  ? 573 TYR F CG   1 
ATOM 50779 C CD1  . TYR F 1 573 ? 10.500   11.539  112.463 1.00 65.03  ? 573 TYR F CD1  1 
ATOM 50780 C CD2  . TYR F 1 573 ? 11.160   9.793   110.991 1.00 61.17  ? 573 TYR F CD2  1 
ATOM 50781 C CE1  . TYR F 1 573 ? 10.532   10.660  113.525 1.00 73.28  ? 573 TYR F CE1  1 
ATOM 50782 C CE2  . TYR F 1 573 ? 11.198   8.908   112.042 1.00 69.55  ? 573 TYR F CE2  1 
ATOM 50783 C CZ   . TYR F 1 573 ? 10.884   9.344   113.309 1.00 77.65  ? 573 TYR F CZ   1 
ATOM 50784 O OH   . TYR F 1 573 ? 10.923   8.459   114.362 1.00 80.99  ? 573 TYR F OH   1 
ATOM 50785 H H    . TYR F 1 573 ? 8.888    13.287  111.012 1.00 59.13  ? 573 TYR F H    1 
ATOM 50786 H HA   . TYR F 1 573 ? 9.481    12.662  108.529 1.00 57.45  ? 573 TYR F HA   1 
ATOM 50787 H HB2  . TYR F 1 573 ? 11.371   11.736  109.333 1.00 60.11  ? 573 TYR F HB2  1 
ATOM 50788 H HB3  . TYR F 1 573 ? 11.088   12.939  110.330 1.00 60.19  ? 573 TYR F HB3  1 
ATOM 50789 H HD1  . TYR F 1 573 ? 10.260   12.426  112.610 1.00 63.79  ? 573 TYR F HD1  1 
ATOM 50790 H HD2  . TYR F 1 573 ? 11.370   9.495   110.136 1.00 62.70  ? 573 TYR F HD2  1 
ATOM 50791 H HE1  . TYR F 1 573 ? 10.322   10.953  114.382 1.00 70.40  ? 573 TYR F HE1  1 
ATOM 50792 H HE2  . TYR F 1 573 ? 11.434   8.021   111.897 1.00 68.76  ? 573 TYR F HE2  1 
ATOM 50793 H HH   . TYR F 1 573 ? 10.732   8.855   115.077 1.00 78.53  ? 573 TYR F HH   1 
ATOM 50794 N N    . GLU F 1 574 ? 8.857    10.340  108.034 1.00 58.27  ? 574 GLU F N    1 
ATOM 50795 C CA   . GLU F 1 574 ? 8.339    9.015   107.732 1.00 61.46  ? 574 GLU F CA   1 
ATOM 50796 C C    . GLU F 1 574 ? 9.423    8.198   107.048 1.00 62.26  ? 574 GLU F C    1 
ATOM 50797 O O    . GLU F 1 574 ? 10.140   8.711   106.185 1.00 63.29  ? 574 GLU F O    1 
ATOM 50798 C CB   . GLU F 1 574 ? 7.090    9.098   106.856 1.00 62.81  ? 574 GLU F CB   1 
ATOM 50799 C CG   . GLU F 1 574 ? 5.855    9.556   107.616 1.00 71.32  ? 574 GLU F CG   1 
ATOM 50800 C CD   . GLU F 1 574 ? 5.262    8.456   108.484 1.00 83.44  ? 574 GLU F CD   1 
ATOM 50801 O OE1  . GLU F 1 574 ? 5.082    7.326   107.989 1.00 85.05  ? 574 GLU F OE1  1 
ATOM 50802 O OE2  . GLU F 1 574 ? 4.980    8.724   109.670 1.00 86.45  ? 574 GLU F OE2  1 
ATOM 50803 H H    . GLU F 1 574 ? 9.252    10.719  107.371 1.00 58.64  ? 574 GLU F H    1 
ATOM 50804 H HA   . GLU F 1 574 ? 8.102    8.564   108.559 1.00 64.41  ? 574 GLU F HA   1 
ATOM 50805 H HB2  . GLU F 1 574 ? 7.260    9.743   106.154 1.00 61.48  ? 574 GLU F HB2  1 
ATOM 50806 H HB3  . GLU F 1 574 ? 6.909    8.228   106.468 1.00 66.29  ? 574 GLU F HB3  1 
ATOM 50807 H HG2  . GLU F 1 574 ? 6.090    10.299  108.195 1.00 68.07  ? 574 GLU F HG2  1 
ATOM 50808 H HG3  . GLU F 1 574 ? 5.180    9.837   106.977 1.00 70.12  ? 574 GLU F HG3  1 
ATOM 50809 N N    . LYS F 1 575 ? 9.535    6.932   107.436 1.00 59.81  ? 575 LYS F N    1 
ATOM 50810 C CA   . LYS F 1 575 ? 10.568   6.068   106.887 1.00 62.02  ? 575 LYS F CA   1 
ATOM 50811 C C    . LYS F 1 575 ? 10.241   5.686   105.450 1.00 62.97  ? 575 LYS F C    1 
ATOM 50812 O O    . LYS F 1 575 ? 9.088    5.756   105.017 1.00 64.61  ? 575 LYS F O    1 
ATOM 50813 C CB   . LYS F 1 575 ? 10.720   4.823   107.756 1.00 62.94  ? 575 LYS F CB   1 
ATOM 50814 C CG   . LYS F 1 575 ? 11.514   5.085   109.027 1.00 67.67  ? 575 LYS F CG   1 
ATOM 50815 C CD   . LYS F 1 575 ? 10.745   4.673   110.269 1.00 75.39  ? 575 LYS F CD   1 
ATOM 50816 C CE   . LYS F 1 575 ? 11.620   4.738   111.507 1.00 77.95  ? 575 LYS F CE   1 
ATOM 50817 N NZ   . LYS F 1 575 ? 10.929   5.417   112.639 1.00 79.92  ? 575 LYS F NZ   1 
ATOM 50818 H H    . LYS F 1 575 ? 9.026    6.551   108.015 1.00 63.06  ? 575 LYS F H    1 
ATOM 50819 H HA   . LYS F 1 575 ? 11.413   6.543   106.889 1.00 64.33  ? 575 LYS F HA   1 
ATOM 50820 H HB2  . LYS F 1 575 ? 9.838    4.508   108.012 1.00 65.25  ? 575 LYS F HB2  1 
ATOM 50821 H HB3  . LYS F 1 575 ? 11.183   4.138   107.249 1.00 64.95  ? 575 LYS F HB3  1 
ATOM 50822 H HG2  . LYS F 1 575 ? 12.338   4.574   109.000 1.00 67.47  ? 575 LYS F HG2  1 
ATOM 50823 H HG3  . LYS F 1 575 ? 11.710   6.032   109.093 1.00 67.57  ? 575 LYS F HG3  1 
ATOM 50824 H HD2  . LYS F 1 575 ? 9.995    5.276   110.395 1.00 72.37  ? 575 LYS F HD2  1 
ATOM 50825 H HD3  . LYS F 1 575 ? 10.431   3.762   110.165 1.00 74.13  ? 575 LYS F HD3  1 
ATOM 50826 H HE2  . LYS F 1 575 ? 11.842   3.836   111.788 1.00 76.59  ? 575 LYS F HE2  1 
ATOM 50827 H HE3  . LYS F 1 575 ? 12.428   5.234   111.303 1.00 74.31  ? 575 LYS F HE3  1 
ATOM 50828 H HZ1  . LYS F 1 575 ? 10.633   6.216   112.379 1.00 76.59  ? 575 LYS F HZ1  1 
ATOM 50829 H HZ2  . LYS F 1 575 ? 11.493   5.526   113.319 1.00 77.75  ? 575 LYS F HZ2  1 
ATOM 50830 H HZ3  . LYS F 1 575 ? 10.238   4.927   112.910 1.00 79.71  ? 575 LYS F HZ3  1 
ATOM 50831 N N    . SER F 1 576 ? 11.270   5.281   104.708 1.00 61.57  ? 576 SER F N    1 
ATOM 50832 C CA   . SER F 1 576 ? 11.165   5.039   103.275 1.00 58.63  ? 576 SER F CA   1 
ATOM 50833 C C    . SER F 1 576 ? 11.218   3.565   102.899 1.00 62.57  ? 576 SER F C    1 
ATOM 50834 O O    . SER F 1 576 ? 10.378   3.102   102.122 1.00 67.77  ? 576 SER F O    1 
ATOM 50835 C CB   . SER F 1 576 ? 12.286   5.779   102.541 1.00 59.31  ? 576 SER F CB   1 
ATOM 50836 O OG   . SER F 1 576 ? 13.549   5.480   103.108 1.00 66.59  ? 576 SER F OG   1 
ATOM 50837 H H    . SER F 1 576 ? 12.058   5.137   105.023 1.00 63.79  ? 576 SER F H    1 
ATOM 50838 H HA   . SER F 1 576 ? 10.320   5.394   102.958 1.00 59.58  ? 576 SER F HA   1 
ATOM 50839 H HB2  . SER F 1 576 ? 12.287   5.506   101.611 1.00 59.58  ? 576 SER F HB2  1 
ATOM 50840 H HB3  . SER F 1 576 ? 12.129   6.734   102.606 1.00 58.30  ? 576 SER F HB3  1 
ATOM 50841 H HG   . SER F 1 576 ? 14.149   5.923   102.722 1.00 61.00  ? 576 SER F HG   1 
ATOM 50842 N N    . GLN F 1 577 ? 12.179   2.813   103.429 1.00 56.98  ? 577 GLN F N    1 
ATOM 50843 C CA   . GLN F 1 577 ? 12.427   1.443   102.978 1.00 57.94  ? 577 GLN F CA   1 
ATOM 50844 C C    . GLN F 1 577 ? 11.692   0.441   103.870 1.00 58.24  ? 577 GLN F C    1 
ATOM 50845 O O    . GLN F 1 577 ? 12.282   -0.297  104.658 1.00 63.47  ? 577 GLN F O    1 
ATOM 50846 C CB   . GLN F 1 577 ? 13.925   1.173   102.949 1.00 59.63  ? 577 GLN F CB   1 
ATOM 50847 C CG   . GLN F 1 577 ? 14.660   1.983   101.899 1.00 60.70  ? 577 GLN F CG   1 
ATOM 50848 C CD   . GLN F 1 577 ? 16.124   1.624   101.801 1.00 64.80  ? 577 GLN F CD   1 
ATOM 50849 O OE1  . GLN F 1 577 ? 16.727   1.161   102.768 1.00 60.98  ? 577 GLN F OE1  1 
ATOM 50850 N NE2  . GLN F 1 577 ? 16.707   1.838   100.629 1.00 65.99  ? 577 GLN F NE2  1 
ATOM 50851 H H    . GLN F 1 577 ? 12.708   3.075   104.055 1.00 59.74  ? 577 GLN F H    1 
ATOM 50852 H HA   . GLN F 1 577 ? 12.089   1.343   102.074 1.00 60.74  ? 577 GLN F HA   1 
ATOM 50853 H HB2  . GLN F 1 577 ? 14.301   1.395   103.816 1.00 59.49  ? 577 GLN F HB2  1 
ATOM 50854 H HB3  . GLN F 1 577 ? 14.070   0.234   102.757 1.00 59.72  ? 577 GLN F HB3  1 
ATOM 50855 H HG2  . GLN F 1 577 ? 14.253   1.821   101.034 1.00 61.12  ? 577 GLN F HG2  1 
ATOM 50856 H HG3  . GLN F 1 577 ? 14.595   2.924   102.125 1.00 60.17  ? 577 GLN F HG3  1 
ATOM 50857 H HE21 . GLN F 1 577 ? 16.251   2.164   99.976  1.00 64.00  ? 577 GLN F HE21 1 
ATOM 50858 H HE22 . GLN F 1 577 ? 17.539   1.650   100.522 1.00 65.01  ? 577 GLN F HE22 1 
ATOM 50859 N N    . LEU F 1 578 ? 10.367   0.424   103.721 1.00 57.04  ? 578 LEU F N    1 
ATOM 50860 C CA   . LEU F 1 578 ? 9.531    -0.385  104.602 1.00 58.49  ? 578 LEU F CA   1 
ATOM 50861 C C    . LEU F 1 578 ? 9.612    -1.865  104.249 1.00 59.22  ? 578 LEU F C    1 
ATOM 50862 O O    . LEU F 1 578 ? 9.722    -2.719  105.136 1.00 61.09  ? 578 LEU F O    1 
ATOM 50863 C CB   . LEU F 1 578 ? 8.085    0.101   104.529 1.00 58.81  ? 578 LEU F CB   1 
ATOM 50864 C CG   . LEU F 1 578 ? 7.879    1.609   104.669 1.00 62.58  ? 578 LEU F CG   1 
ATOM 50865 C CD1  . LEU F 1 578 ? 6.399    1.941   104.650 1.00 62.93  ? 578 LEU F CD1  1 
ATOM 50866 C CD2  . LEU F 1 578 ? 8.530    2.121   105.941 1.00 64.93  ? 578 LEU F CD2  1 
ATOM 50867 H H    . LEU F 1 578 ? 9.934    0.867   103.124 1.00 59.40  ? 578 LEU F H    1 
ATOM 50868 H HA   . LEU F 1 578 ? 9.840    -0.279  105.515 1.00 61.91  ? 578 LEU F HA   1 
ATOM 50869 H HB2  . LEU F 1 578 ? 7.716    -0.164  103.672 1.00 59.82  ? 578 LEU F HB2  1 
ATOM 50870 H HB3  . LEU F 1 578 ? 7.585    -0.326  105.242 1.00 61.11  ? 578 LEU F HB3  1 
ATOM 50871 H HG   . LEU F 1 578 ? 8.296    2.057   103.918 1.00 61.40  ? 578 LEU F HG   1 
ATOM 50872 H HD11 . LEU F 1 578 ? 6.289    2.901   104.737 1.00 61.32  ? 578 LEU F HD11 1 
ATOM 50873 H HD12 . LEU F 1 578 ? 6.021    1.640   103.809 1.00 60.46  ? 578 LEU F HD12 1 
ATOM 50874 H HD13 . LEU F 1 578 ? 5.964    1.489   105.389 1.00 61.55  ? 578 LEU F HD13 1 
ATOM 50875 H HD21 . LEU F 1 578 ? 8.268    3.045   106.080 1.00 64.24  ? 578 LEU F HD21 1 
ATOM 50876 H HD22 . LEU F 1 578 ? 8.234    1.577   106.688 1.00 64.89  ? 578 LEU F HD22 1 
ATOM 50877 H HD23 . LEU F 1 578 ? 9.494    2.061   105.850 1.00 64.32  ? 578 LEU F HD23 1 
ATOM 50878 N N    . ALA F 1 579 ? 9.556    -2.191  102.963 1.00 55.90  ? 579 ALA F N    1 
ATOM 50879 C CA   . ALA F 1 579 ? 9.465    -3.585  102.560 1.00 54.84  ? 579 ALA F CA   1 
ATOM 50880 C C    . ALA F 1 579 ? 10.830   -4.261  102.663 1.00 54.68  ? 579 ALA F C    1 
ATOM 50881 O O    . ALA F 1 579 ? 11.862   -3.611  102.472 1.00 63.54  ? 579 ALA F O    1 
ATOM 50882 C CB   . ALA F 1 579 ? 8.941    -3.695  101.131 1.00 55.58  ? 579 ALA F CB   1 
ATOM 50883 H H    . ALA F 1 579 ? 9.570    -1.630  102.311 1.00 57.55  ? 579 ALA F H    1 
ATOM 50884 H HA   . ALA F 1 579 ? 8.840    -4.037  103.146 1.00 56.12  ? 579 ALA F HA   1 
ATOM 50885 H HB1  . ALA F 1 579 ? 9.572    -3.267  100.531 1.00 56.37  ? 579 ALA F HB1  1 
ATOM 50886 H HB2  . ALA F 1 579 ? 8.848    -4.633  100.900 1.00 55.85  ? 579 ALA F HB2  1 
ATOM 50887 H HB3  . ALA F 1 579 ? 8.080    -3.253  101.076 1.00 57.32  ? 579 ALA F HB3  1 
ATOM 50888 N N    . PRO F 1 580 ? 10.872   -5.556  102.964 1.00 45.77  ? 580 PRO F N    1 
ATOM 50889 C CA   . PRO F 1 580 ? 12.145   -6.277  102.943 1.00 45.38  ? 580 PRO F CA   1 
ATOM 50890 C C    . PRO F 1 580 ? 12.429   -6.903  101.590 1.00 46.36  ? 580 PRO F C    1 
ATOM 50891 O O    . PRO F 1 580 ? 11.521   -7.279  100.845 1.00 54.75  ? 580 PRO F O    1 
ATOM 50892 C CB   . PRO F 1 580 ? 11.947   -7.357  104.011 1.00 49.95  ? 580 PRO F CB   1 
ATOM 50893 C CG   . PRO F 1 580 ? 10.499   -7.640  103.962 1.00 49.80  ? 580 PRO F CG   1 
ATOM 50894 C CD   . PRO F 1 580 ? 9.817    -6.343  103.624 1.00 50.30  ? 580 PRO F CD   1 
ATOM 50895 H HA   . PRO F 1 580 ? 12.878   -5.696  103.201 1.00 50.72  ? 580 PRO F HA   1 
ATOM 50896 H HB2  . PRO F 1 580 ? 12.461   -8.147  103.782 1.00 52.65  ? 580 PRO F HB2  1 
ATOM 50897 H HB3  . PRO F 1 580 ? 12.205   -7.013  104.881 1.00 53.12  ? 580 PRO F HB3  1 
ATOM 50898 H HG2  . PRO F 1 580 ? 10.322   -8.302  103.276 1.00 51.43  ? 580 PRO F HG2  1 
ATOM 50899 H HG3  . PRO F 1 580 ? 10.203   -7.961  104.828 1.00 52.74  ? 580 PRO F HG3  1 
ATOM 50900 H HD2  . PRO F 1 580 ? 9.077    -6.496  103.016 1.00 52.12  ? 580 PRO F HD2  1 
ATOM 50901 H HD3  . PRO F 1 580 ? 9.522    -5.897  104.434 1.00 52.96  ? 580 PRO F HD3  1 
ATOM 50902 N N    . ARG F 1 581 ? 13.715   -7.016  101.282 1.00 46.95  ? 581 ARG F N    1 
ATOM 50903 C CA   . ARG F 1 581 ? 14.179   -7.758  100.121 1.00 51.74  ? 581 ARG F CA   1 
ATOM 50904 C C    . ARG F 1 581 ? 15.322   -8.673  100.534 1.00 55.38  ? 581 ARG F C    1 
ATOM 50905 O O    . ARG F 1 581 ? 16.149   -8.317  101.377 1.00 57.76  ? 581 ARG F O    1 
ATOM 50906 C CB   . ARG F 1 581 ? 14.623   -6.818  98.991  1.00 53.84  ? 581 ARG F CB   1 
ATOM 50907 C CG   . ARG F 1 581 ? 15.968   -6.141  99.189  1.00 56.71  ? 581 ARG F CG   1 
ATOM 50908 C CD   . ARG F 1 581 ? 16.429   -5.500  97.896  1.00 57.56  ? 581 ARG F CD   1 
ATOM 50909 N NE   . ARG F 1 581 ? 17.745   -4.889  98.021  1.00 62.65  ? 581 ARG F NE   1 
ATOM 50910 C CZ   . ARG F 1 581 ? 17.991   -3.777  98.699  1.00 64.99  ? 581 ARG F CZ   1 
ATOM 50911 N NH1  . ARG F 1 581 ? 17.028   -3.120  99.324  1.00 64.60  ? 581 ARG F NH1  1 
ATOM 50912 N NH2  . ARG F 1 581 ? 19.235   -3.311  98.750  1.00 66.92  ? 581 ARG F NH2  1 
ATOM 50913 H H    . ARG F 1 581 ? 14.351   -6.663  101.740 1.00 51.19  ? 581 ARG F H    1 
ATOM 50914 H HA   . ARG F 1 581 ? 13.457   -8.311  99.785  1.00 52.80  ? 581 ARG F HA   1 
ATOM 50915 H HB2  . ARG F 1 581 ? 14.675   -7.331  98.169  1.00 55.88  ? 581 ARG F HB2  1 
ATOM 50916 H HB3  . ARG F 1 581 ? 13.958   -6.119  98.895  1.00 54.63  ? 581 ARG F HB3  1 
ATOM 50917 H HG2  . ARG F 1 581 ? 15.884   -5.449  99.864  1.00 56.77  ? 581 ARG F HG2  1 
ATOM 50918 H HG3  . ARG F 1 581 ? 16.638   -6.788  99.451  1.00 57.75  ? 581 ARG F HG3  1 
ATOM 50919 H HD2  . ARG F 1 581 ? 16.479   -6.181  97.207  1.00 61.32  ? 581 ARG F HD2  1 
ATOM 50920 H HD3  . ARG F 1 581 ? 15.800   -4.812  97.636  1.00 60.98  ? 581 ARG F HD3  1 
ATOM 50921 H HE   . ARG F 1 581 ? 18.412   -5.298  97.665  1.00 66.05  ? 581 ARG F HE   1 
ATOM 50922 H HH11 . ARG F 1 581 ? 16.219   -3.411  99.298  1.00 61.53  ? 581 ARG F HH11 1 
ATOM 50923 H HH12 . ARG F 1 581 ? 17.211   -2.400  99.757  1.00 62.37  ? 581 ARG F HH12 1 
ATOM 50924 H HH21 . ARG F 1 581 ? 19.868   -3.731  98.347  1.00 67.71  ? 581 ARG F HH21 1 
ATOM 50925 H HH22 . ARG F 1 581 ? 19.407   -2.590  99.186  1.00 65.96  ? 581 ARG F HH22 1 
ATOM 50926 N N    . LYS F 1 582 ? 15.360   -9.857  99.933  1.00 56.82  ? 582 LYS F N    1 
ATOM 50927 C CA   . LYS F 1 582 ? 16.377   -10.838 100.289 1.00 58.44  ? 582 LYS F CA   1 
ATOM 50928 C C    . LYS F 1 582 ? 17.710   -10.434 99.676  1.00 61.68  ? 582 LYS F C    1 
ATOM 50929 O O    . LYS F 1 582 ? 17.829   -10.305 98.454  1.00 61.47  ? 582 LYS F O    1 
ATOM 50930 C CB   . LYS F 1 582 ? 15.969   -12.233 99.824  1.00 62.03  ? 582 LYS F CB   1 
ATOM 50931 C CG   . LYS F 1 582 ? 15.414   -12.295 98.416  1.00 66.03  ? 582 LYS F CG   1 
ATOM 50932 C CD   . LYS F 1 582 ? 15.371   -13.723 97.906  1.00 65.55  ? 582 LYS F CD   1 
ATOM 50933 C CE   . LYS F 1 582 ? 14.621   -13.817 96.590  1.00 71.61  ? 582 LYS F CE   1 
ATOM 50934 N NZ   . LYS F 1 582 ? 15.132   -12.855 95.576  1.00 71.69  ? 582 LYS F NZ   1 
ATOM 50935 H H    . LYS F 1 582 ? 14.811   -10.111 99.323  1.00 58.19  ? 582 LYS F H    1 
ATOM 50936 H HA   . LYS F 1 582 ? 16.480   -10.857 101.253 1.00 58.72  ? 582 LYS F HA   1 
ATOM 50937 H HB2  . LYS F 1 582 ? 16.746   -12.811 99.859  1.00 61.92  ? 582 LYS F HB2  1 
ATOM 50938 H HB3  . LYS F 1 582 ? 15.284   -12.570 100.423 1.00 61.91  ? 582 LYS F HB3  1 
ATOM 50939 H HG2  . LYS F 1 582 ? 14.509   -11.946 98.412  1.00 64.33  ? 582 LYS F HG2  1 
ATOM 50940 H HG3  . LYS F 1 582 ? 15.979   -11.776 97.824  1.00 65.17  ? 582 LYS F HG3  1 
ATOM 50941 H HD2  . LYS F 1 582 ? 16.277   -14.041 97.764  1.00 64.76  ? 582 LYS F HD2  1 
ATOM 50942 H HD3  . LYS F 1 582 ? 14.918   -14.282 98.556  1.00 63.55  ? 582 LYS F HD3  1 
ATOM 50943 H HE2  . LYS F 1 582 ? 14.717   -14.713 96.232  1.00 68.53  ? 582 LYS F HE2  1 
ATOM 50944 H HE3  . LYS F 1 582 ? 13.684   -13.619 96.746  1.00 68.33  ? 582 LYS F HE3  1 
ATOM 50945 H HZ1  . LYS F 1 582 ? 14.980   -12.020 95.844  1.00 69.19  ? 582 LYS F HZ1  1 
ATOM 50946 H HZ2  . LYS F 1 582 ? 14.720   -12.987 94.797  1.00 69.64  ? 582 LYS F HZ2  1 
ATOM 50947 H HZ3  . LYS F 1 582 ? 16.007   -12.969 95.462  1.00 69.40  ? 582 LYS F HZ3  1 
ATOM 50948 N N    . LEU F 1 583 ? 18.713   -10.231 100.532 1.00 66.88  ? 583 LEU F N    1 
ATOM 50949 C CA   . LEU F 1 583 ? 20.013   -9.774  100.057 1.00 63.69  ? 583 LEU F CA   1 
ATOM 50950 C C    . LEU F 1 583 ? 20.739   -10.856 99.273  1.00 66.20  ? 583 LEU F C    1 
ATOM 50951 O O    . LEU F 1 583 ? 21.607   -10.545 98.451  1.00 71.80  ? 583 LEU F O    1 
ATOM 50952 C CB   . LEU F 1 583 ? 20.863   -9.318  101.242 1.00 61.56  ? 583 LEU F CB   1 
ATOM 50953 C CG   . LEU F 1 583 ? 22.188   -8.626  100.925 1.00 67.10  ? 583 LEU F CG   1 
ATOM 50954 C CD1  . LEU F 1 583 ? 22.478   -7.554  101.960 1.00 67.39  ? 583 LEU F CD1  1 
ATOM 50955 C CD2  . LEU F 1 583 ? 23.330   -9.625  100.878 1.00 66.41  ? 583 LEU F CD2  1 
ATOM 50956 H H    . LEU F 1 583 ? 18.666   -10.352 101.382 1.00 64.12  ? 583 LEU F H    1 
ATOM 50957 H HA   . LEU F 1 583 ? 19.885   -9.014  99.468  1.00 64.34  ? 583 LEU F HA   1 
ATOM 50958 H HB2  . LEU F 1 583 ? 20.335   -8.696  101.767 1.00 61.89  ? 583 LEU F HB2  1 
ATOM 50959 H HB3  . LEU F 1 583 ? 21.065   -10.097 101.782 1.00 61.66  ? 583 LEU F HB3  1 
ATOM 50960 H HG   . LEU F 1 583 ? 22.124   -8.199  100.056 1.00 66.42  ? 583 LEU F HG   1 
ATOM 50961 H HD11 . LEU F 1 583 ? 21.781   -6.880  101.920 1.00 65.18  ? 583 LEU F HD11 1 
ATOM 50962 H HD12 . LEU F 1 583 ? 23.339   -7.152  101.766 1.00 65.55  ? 583 LEU F HD12 1 
ATOM 50963 H HD13 . LEU F 1 583 ? 22.494   -7.961  102.840 1.00 64.05  ? 583 LEU F HD13 1 
ATOM 50964 H HD21 . LEU F 1 583 ? 23.290   -10.120 100.046 1.00 65.39  ? 583 LEU F HD21 1 
ATOM 50965 H HD22 . LEU F 1 583 ? 23.255   -10.234 101.629 1.00 63.37  ? 583 LEU F HD22 1 
ATOM 50966 H HD23 . LEU F 1 583 ? 24.167   -9.140  100.931 1.00 65.12  ? 583 LEU F HD23 1 
ATOM 50967 N N    . TYR F 1 584 ? 20.393   -12.117 99.495  1.00 63.73  ? 584 TYR F N    1 
ATOM 50968 C CA   . TYR F 1 584 ? 21.127   -13.211 98.886  1.00 64.86  ? 584 TYR F CA   1 
ATOM 50969 C C    . TYR F 1 584 ? 20.368   -14.521 99.026  1.00 74.20  ? 584 TYR F C    1 
ATOM 50970 O O    . TYR F 1 584 ? 20.295   -15.313 98.087  1.00 80.13  ? 584 TYR F O    1 
ATOM 50971 C CB   . TYR F 1 584 ? 22.507   -13.319 99.530  1.00 66.52  ? 584 TYR F CB   1 
ATOM 50972 C CG   . TYR F 1 584 ? 23.300   -14.536 99.129  1.00 66.10  ? 584 TYR F CG   1 
ATOM 50973 C CD1  . TYR F 1 584 ? 23.993   -14.574 97.930  1.00 66.03  ? 584 TYR F CD1  1 
ATOM 50974 C CD2  . TYR F 1 584 ? 23.370   -15.642 99.961  1.00 66.45  ? 584 TYR F CD2  1 
ATOM 50975 C CE1  . TYR F 1 584 ? 24.725   -15.681 97.569  1.00 67.39  ? 584 TYR F CE1  1 
ATOM 50976 C CE2  . TYR F 1 584 ? 24.098   -16.752 99.607  1.00 69.45  ? 584 TYR F CE2  1 
ATOM 50977 C CZ   . TYR F 1 584 ? 24.774   -16.767 98.413  1.00 72.18  ? 584 TYR F CZ   1 
ATOM 50978 O OH   . TYR F 1 584 ? 25.501   -17.877 98.056  1.00 73.17  ? 584 TYR F OH   1 
ATOM 50979 O OXT  . TYR F 1 584 ? 19.802   -14.815 100.079 1.00 79.69  ? 584 TYR F OXT  1 
ATOM 50980 H H    . TYR F 1 584 ? 19.739   -12.365 99.995  1.00 65.59  ? 584 TYR F H    1 
ATOM 50981 H HA   . TYR F 1 584 ? 21.245   -13.027 97.941  1.00 67.17  ? 584 TYR F HA   1 
ATOM 50982 H HB2  . TYR F 1 584 ? 23.026   -12.538 99.282  1.00 66.47  ? 584 TYR F HB2  1 
ATOM 50983 H HB3  . TYR F 1 584 ? 22.397   -13.346 100.493 1.00 66.41  ? 584 TYR F HB3  1 
ATOM 50984 H HD1  . TYR F 1 584 ? 23.962   -13.840 97.360  1.00 66.47  ? 584 TYR F HD1  1 
ATOM 50985 H HD2  . TYR F 1 584 ? 22.914   -15.635 100.771 1.00 66.47  ? 584 TYR F HD2  1 
ATOM 50986 H HE1  . TYR F 1 584 ? 25.183   -15.695 96.760  1.00 66.92  ? 584 TYR F HE1  1 
ATOM 50987 H HE2  . TYR F 1 584 ? 24.133   -17.488 100.174 1.00 67.41  ? 584 TYR F HE2  1 
ATOM 50988 H HH   . TYR F 1 584 ? 25.867   -17.754 97.311  1.00 68.75  ? 584 TYR F HH   1 
ATOM 50989 N N    . VAL G 2 1   ? -26.477  19.189  152.639 1.00 121.72 ? 1   VAL L N    1 
ATOM 50990 C CA   . VAL G 2 1   ? -25.183  19.925  152.581 1.00 126.57 ? 1   VAL L CA   1 
ATOM 50991 C C    . VAL G 2 1   ? -24.037  18.942  152.777 1.00 126.26 ? 1   VAL L C    1 
ATOM 50992 O O    . VAL G 2 1   ? -24.048  18.142  153.712 1.00 123.95 ? 1   VAL L O    1 
ATOM 50993 C CB   . VAL G 2 1   ? -25.128  21.051  153.633 1.00 129.51 ? 1   VAL L CB   1 
ATOM 50994 C CG1  . VAL G 2 1   ? -23.803  21.800  153.551 1.00 127.38 ? 1   VAL L CG1  1 
ATOM 50995 C CG2  . VAL G 2 1   ? -26.299  22.011  153.455 1.00 126.32 ? 1   VAL L CG2  1 
ATOM 50996 H H1   . VAL G 2 1   ? -27.125  19.701  152.307 1.00 123.46 ? 1   VAL L H1   1 
ATOM 50997 H H2   . VAL G 2 1   ? -26.664  18.983  153.484 1.00 123.32 ? 1   VAL L H2   1 
ATOM 50998 H H3   . VAL G 2 1   ? -26.414  18.443  152.158 1.00 121.97 ? 1   VAL L H3   1 
ATOM 50999 H HA   . VAL G 2 1   ? -25.086  20.328  151.705 1.00 126.51 ? 1   VAL L HA   1 
ATOM 51000 H HB   . VAL G 2 1   ? -25.195  20.659  154.518 1.00 128.59 ? 1   VAL L HB   1 
ATOM 51001 H HG11 . VAL G 2 1   ? -23.078  21.195  153.772 1.00 126.60 ? 1   VAL L HG11 1 
ATOM 51002 H HG12 . VAL G 2 1   ? -23.689  22.141  152.650 1.00 126.33 ? 1   VAL L HG12 1 
ATOM 51003 H HG13 . VAL G 2 1   ? -23.819  22.535  154.184 1.00 126.16 ? 1   VAL L HG13 1 
ATOM 51004 H HG21 . VAL G 2 1   ? -27.123  21.505  153.384 1.00 126.24 ? 1   VAL L HG21 1 
ATOM 51005 H HG22 . VAL G 2 1   ? -26.340  22.599  154.226 1.00 125.69 ? 1   VAL L HG22 1 
ATOM 51006 H HG23 . VAL G 2 1   ? -26.157  22.534  152.651 1.00 126.16 ? 1   VAL L HG23 1 
ATOM 51007 N N    . LEU G 2 2   ? -23.046  19.009  151.893 1.00 130.41 ? 2   LEU L N    1 
ATOM 51008 C CA   . LEU G 2 2   ? -21.924  18.084  151.960 1.00 130.34 ? 2   LEU L CA   1 
ATOM 51009 C C    . LEU G 2 2   ? -21.110  18.327  153.223 1.00 130.81 ? 2   LEU L C    1 
ATOM 51010 O O    . LEU G 2 2   ? -21.023  19.453  153.721 1.00 128.74 ? 2   LEU L O    1 
ATOM 51011 C CB   . LEU G 2 2   ? -21.031  18.238  150.730 1.00 131.37 ? 2   LEU L CB   1 
ATOM 51012 C CG   . LEU G 2 2   ? -21.737  18.218  149.374 1.00 132.76 ? 2   LEU L CG   1 
ATOM 51013 C CD1  . LEU G 2 2   ? -20.723  18.271  148.243 1.00 132.76 ? 2   LEU L CD1  1 
ATOM 51014 C CD2  . LEU G 2 2   ? -22.613  16.989  149.248 1.00 130.25 ? 2   LEU L CD2  1 
ATOM 51015 H H    . LEU G 2 2   ? -23.001  19.578  151.250 1.00 129.63 ? 2   LEU L H    1 
ATOM 51016 H HA   . LEU G 2 2   ? -22.258  17.174  151.984 1.00 129.23 ? 2   LEU L HA   1 
ATOM 51017 H HB2  . LEU G 2 2   ? -20.558  19.081  150.796 1.00 131.06 ? 2   LEU L HB2  1 
ATOM 51018 H HB3  . LEU G 2 2   ? -20.389  17.510  150.729 1.00 130.18 ? 2   LEU L HB3  1 
ATOM 51019 H HG   . LEU G 2 2   ? -22.306  19.000  149.303 1.00 132.02 ? 2   LEU L HG   1 
ATOM 51020 H HD11 . LEU G 2 2   ? -20.196  19.081  148.329 1.00 131.65 ? 2   LEU L HD11 1 
ATOM 51021 H HD12 . LEU G 2 2   ? -21.195  18.272  147.395 1.00 131.18 ? 2   LEU L HD12 1 
ATOM 51022 H HD13 . LEU G 2 2   ? -20.146  17.494  148.299 1.00 132.88 ? 2   LEU L HD13 1 
ATOM 51023 H HD21 . LEU G 2 2   ? -23.409  17.109  149.791 1.00 129.77 ? 2   LEU L HD21 1 
ATOM 51024 H HD22 . LEU G 2 2   ? -22.859  16.884  148.317 1.00 131.32 ? 2   LEU L HD22 1 
ATOM 51025 H HD23 . LEU G 2 2   ? -22.117  16.213  149.550 1.00 128.86 ? 2   LEU L HD23 1 
ATOM 51026 N N    . THR G 2 3   ? -20.511  17.259  153.742 1.00 131.07 ? 3   THR L N    1 
ATOM 51027 C CA   . THR G 2 3   ? -19.685  17.363  154.937 1.00 128.47 ? 3   THR L CA   1 
ATOM 51028 C C    . THR G 2 3   ? -18.245  17.657  154.540 1.00 123.35 ? 3   THR L C    1 
ATOM 51029 O O    . THR G 2 3   ? -17.631  16.890  153.790 1.00 123.89 ? 3   THR L O    1 
ATOM 51030 C CB   . THR G 2 3   ? -19.761  16.075  155.754 1.00 128.95 ? 3   THR L CB   1 
ATOM 51031 O OG1  . THR G 2 3   ? -18.786  15.143  155.272 1.00 130.35 ? 3   THR L OG1  1 
ATOM 51032 C CG2  . THR G 2 3   ? -21.148  15.452  155.661 1.00 127.38 ? 3   THR L CG2  1 
ATOM 51033 H H    . THR G 2 3   ? -20.564  16.465  153.415 1.00 129.51 ? 3   THR L H    1 
ATOM 51034 H HA   . THR G 2 3   ? -20.005  18.093  155.490 1.00 128.31 ? 3   THR L HA   1 
ATOM 51035 H HB   . THR G 2 3   ? -19.578  16.275  156.685 1.00 128.55 ? 3   THR L HB   1 
ATOM 51036 H HG1  . THR G 2 3   ? -18.819  14.433  155.720 1.00 129.83 ? 3   THR L HG1  1 
ATOM 51037 H HG21 . THR G 2 3   ? -21.826  16.136  155.773 1.00 128.22 ? 3   THR L HG21 1 
ATOM 51038 H HG22 . THR G 2 3   ? -21.257  14.784  156.356 1.00 127.07 ? 3   THR L HG22 1 
ATOM 51039 H HG23 . THR G 2 3   ? -21.267  15.028  154.797 1.00 127.93 ? 3   THR L HG23 1 
ATOM 51040 N N    . GLN G 2 4   ? -17.708  18.766  155.041 1.00 121.06 ? 4   GLN L N    1 
ATOM 51041 C CA   . GLN G 2 4   ? -16.345  19.175  154.741 1.00 125.81 ? 4   GLN L CA   1 
ATOM 51042 C C    . GLN G 2 4   ? -15.631  19.504  156.042 1.00 129.14 ? 4   GLN L C    1 
ATOM 51043 O O    . GLN G 2 4   ? -16.245  20.004  156.988 1.00 127.37 ? 4   GLN L O    1 
ATOM 51044 C CB   . GLN G 2 4   ? -16.324  20.380  153.795 1.00 128.78 ? 4   GLN L CB   1 
ATOM 51045 C CG   . GLN G 2 4   ? -15.356  20.230  152.637 1.00 133.11 ? 4   GLN L CG   1 
ATOM 51046 C CD   . GLN G 2 4   ? -14.941  21.563  152.053 1.00 139.54 ? 4   GLN L CD   1 
ATOM 51047 O OE1  . GLN G 2 4   ? -15.746  22.489  151.962 1.00 140.30 ? 4   GLN L OE1  1 
ATOM 51048 N NE2  . GLN G 2 4   ? -13.678  21.672  151.659 1.00 140.21 ? 4   GLN L NE2  1 
ATOM 51049 H H    . GLN G 2 4   ? -18.122  19.305  155.567 1.00 124.17 ? 4   GLN L H    1 
ATOM 51050 H HA   . GLN G 2 4   ? -15.874  18.444  154.313 1.00 126.28 ? 4   GLN L HA   1 
ATOM 51051 H HB2  . GLN G 2 4   ? -17.213  20.504  153.425 1.00 128.30 ? 4   GLN L HB2  1 
ATOM 51052 H HB3  . GLN G 2 4   ? -16.064  21.167  154.298 1.00 129.40 ? 4   GLN L HB3  1 
ATOM 51053 H HG2  . GLN G 2 4   ? -14.556  19.777  152.947 1.00 131.53 ? 4   GLN L HG2  1 
ATOM 51054 H HG3  . GLN G 2 4   ? -15.779  19.713  151.934 1.00 132.22 ? 4   GLN L HG3  1 
ATOM 51055 H HE21 . GLN G 2 4   ? -13.144  21.003  151.740 1.00 139.04 ? 4   GLN L HE21 1 
ATOM 51056 H HE22 . GLN G 2 4   ? -13.396  22.410  151.322 1.00 140.75 ? 4   GLN L HE22 1 
ATOM 51057 N N    . LEU G 2 5   ? -14.330  19.226  156.079 1.00 130.74 ? 5   LEU L N    1 
ATOM 51058 C CA   . LEU G 2 5   ? -13.585  19.335  157.322 1.00 127.18 ? 5   LEU L CA   1 
ATOM 51059 C C    . LEU G 2 5   ? -13.558  20.788  157.792 1.00 126.41 ? 5   LEU L C    1 
ATOM 51060 O O    . LEU G 2 5   ? -13.646  21.715  156.982 1.00 131.16 ? 5   LEU L O    1 
ATOM 51061 C CB   . LEU G 2 5   ? -12.156  18.816  157.154 1.00 128.83 ? 5   LEU L CB   1 
ATOM 51062 C CG   . LEU G 2 5   ? -11.890  17.706  156.131 1.00 132.48 ? 5   LEU L CG   1 
ATOM 51063 C CD1  . LEU G 2 5   ? -10.394  17.511  155.938 1.00 131.07 ? 5   LEU L CD1  1 
ATOM 51064 C CD2  . LEU G 2 5   ? -12.558  16.409  156.557 1.00 129.69 ? 5   LEU L CD2  1 
ATOM 51065 H H    . LEU G 2 5   ? -13.869  18.987  155.396 1.00 129.71 ? 5   LEU L H    1 
ATOM 51066 H HA   . LEU G 2 5   ? -14.025  18.798  157.998 1.00 127.32 ? 5   LEU L HA   1 
ATOM 51067 H HB2  . LEU G 2 5   ? -11.596  19.568  156.904 1.00 129.39 ? 5   LEU L HB2  1 
ATOM 51068 H HB3  . LEU G 2 5   ? -11.862  18.478  158.013 1.00 128.43 ? 5   LEU L HB3  1 
ATOM 51069 H HG   . LEU G 2 5   ? -12.255  17.961  155.271 1.00 131.58 ? 5   LEU L HG   1 
ATOM 51070 H HD11 . LEU G 2 5   ? -10.003  18.346  155.637 1.00 129.77 ? 5   LEU L HD11 1 
ATOM 51071 H HD12 . LEU G 2 5   ? -10.000  17.245  156.783 1.00 130.43 ? 5   LEU L HD12 1 
ATOM 51072 H HD13 . LEU G 2 5   ? -10.251  16.819  155.273 1.00 130.49 ? 5   LEU L HD13 1 
ATOM 51073 H HD21 . LEU G 2 5   ? -13.516  16.549  156.605 1.00 128.83 ? 5   LEU L HD21 1 
ATOM 51074 H HD22 . LEU G 2 5   ? -12.217  16.150  157.428 1.00 129.15 ? 5   LEU L HD22 1 
ATOM 51075 H HD23 . LEU G 2 5   ? -12.355  15.721  155.904 1.00 129.85 ? 5   LEU L HD23 1 
ATOM 51076 N N    . PRO G 2 6   ? -13.439  21.018  159.100 1.00 122.65 ? 6   PRO L N    1 
ATOM 51077 C CA   . PRO G 2 6   ? -13.440  22.396  159.603 1.00 124.18 ? 6   PRO L CA   1 
ATOM 51078 C C    . PRO G 2 6   ? -12.183  23.154  159.212 1.00 123.97 ? 6   PRO L C    1 
ATOM 51079 O O    . PRO G 2 6   ? -12.259  24.303  158.766 1.00 124.46 ? 6   PRO L O    1 
ATOM 51080 C CB   . PRO G 2 6   ? -13.543  22.215  161.121 1.00 127.23 ? 6   PRO L CB   1 
ATOM 51081 C CG   . PRO G 2 6   ? -12.945  20.878  161.382 1.00 126.75 ? 6   PRO L CG   1 
ATOM 51082 C CD   . PRO G 2 6   ? -13.251  20.032  160.179 1.00 123.86 ? 6   PRO L CD   1 
ATOM 51083 H HA   . PRO G 2 6   ? -14.221  22.874  159.283 1.00 125.11 ? 6   PRO L HA   1 
ATOM 51084 H HB2  . PRO G 2 6   ? -13.038  22.911  161.571 1.00 126.64 ? 6   PRO L HB2  1 
ATOM 51085 H HB3  . PRO G 2 6   ? -14.474  22.233  161.391 1.00 126.40 ? 6   PRO L HB3  1 
ATOM 51086 H HG2  . PRO G 2 6   ? -11.986  20.970  161.498 1.00 126.23 ? 6   PRO L HG2  1 
ATOM 51087 H HG3  . PRO G 2 6   ? -13.348  20.495  162.177 1.00 126.00 ? 6   PRO L HG3  1 
ATOM 51088 H HD2  . PRO G 2 6   ? -12.504  19.448  159.976 1.00 124.70 ? 6   PRO L HD2  1 
ATOM 51089 H HD3  . PRO G 2 6   ? -14.067  19.526  160.318 1.00 125.44 ? 6   PRO L HD3  1 
ATOM 51090 N N    . SER G 2 7   ? -11.023  22.522  159.372 1.00 124.70 ? 7   SER L N    1 
ATOM 51091 C CA   . SER G 2 7   ? -9.766   23.150  158.991 1.00 125.44 ? 7   SER L CA   1 
ATOM 51092 C C    . SER G 2 7   ? -8.647   22.122  159.067 1.00 122.15 ? 7   SER L C    1 
ATOM 51093 O O    . SER G 2 7   ? -8.778   21.076  159.707 1.00 117.49 ? 7   SER L O    1 
ATOM 51094 C CB   . SER G 2 7   ? -9.442   24.351  159.886 1.00 122.79 ? 7   SER L CB   1 
ATOM 51095 O OG   . SER G 2 7   ? -8.302   25.046  159.410 1.00 121.02 ? 7   SER L OG   1 
ATOM 51096 H H    . SER G 2 7   ? -10.938  21.731  159.697 1.00 123.84 ? 7   SER L H    1 
ATOM 51097 H HA   . SER G 2 7   ? -9.832   23.461  158.076 1.00 124.38 ? 7   SER L HA   1 
ATOM 51098 H HB2  . SER G 2 7   ? -10.199  24.957  159.891 1.00 122.62 ? 7   SER L HB2  1 
ATOM 51099 H HB3  . SER G 2 7   ? -9.265   24.035  160.786 1.00 122.63 ? 7   SER L HB3  1 
ATOM 51100 H HG   . SER G 2 7   ? -8.097   25.661  159.943 1.00 119.88 ? 7   SER L HG   1 
ATOM 51101 N N    . VAL G 2 8   ? -7.540   22.445  158.396 1.00 123.09 ? 8   VAL L N    1 
ATOM 51102 C CA   . VAL G 2 8   ? -6.313   21.663  158.458 1.00 124.62 ? 8   VAL L CA   1 
ATOM 51103 C C    . VAL G 2 8   ? -5.150   22.642  158.529 1.00 128.06 ? 8   VAL L C    1 
ATOM 51104 O O    . VAL G 2 8   ? -5.278   23.817  158.179 1.00 130.37 ? 8   VAL L O    1 
ATOM 51105 C CB   . VAL G 2 8   ? -6.156   20.716  157.247 1.00 127.30 ? 8   VAL L CB   1 
ATOM 51106 C CG1  . VAL G 2 8   ? -4.975   19.777  157.447 1.00 125.64 ? 8   VAL L CG1  1 
ATOM 51107 C CG2  . VAL G 2 8   ? -7.438   19.931  157.018 1.00 126.83 ? 8   VAL L CG2  1 
ATOM 51108 H H    . VAL G 2 8   ? -7.479   23.132  157.884 1.00 123.05 ? 8   VAL L H    1 
ATOM 51109 H HA   . VAL G 2 8   ? -6.313   21.128  159.267 1.00 123.65 ? 8   VAL L HA   1 
ATOM 51110 H HB   . VAL G 2 8   ? -5.985   21.246  156.453 1.00 126.08 ? 8   VAL L HB   1 
ATOM 51111 H HG11 . VAL G 2 8   ? -5.045   19.045  156.815 1.00 124.72 ? 8   VAL L HG11 1 
ATOM 51112 H HG12 . VAL G 2 8   ? -4.151   20.265  157.294 1.00 124.14 ? 8   VAL L HG12 1 
ATOM 51113 H HG13 . VAL G 2 8   ? -4.994   19.432  158.353 1.00 124.07 ? 8   VAL L HG13 1 
ATOM 51114 H HG21 . VAL G 2 8   ? -7.284   19.271  156.324 1.00 125.96 ? 8   VAL L HG21 1 
ATOM 51115 H HG22 . VAL G 2 8   ? -7.690   19.490  157.845 1.00 125.77 ? 8   VAL L HG22 1 
ATOM 51116 H HG23 . VAL G 2 8   ? -8.139   20.542  156.743 1.00 125.02 ? 8   VAL L HG23 1 
ATOM 51117 N N    . SER G 2 9   ? -4.005   22.152  158.998 1.00 134.44 ? 9   SER L N    1 
ATOM 51118 C CA   . SER G 2 9   ? -2.827   22.993  159.144 1.00 141.74 ? 9   SER L CA   1 
ATOM 51119 C C    . SER G 2 9   ? -1.577   22.198  158.803 1.00 146.61 ? 9   SER L C    1 
ATOM 51120 O O    . SER G 2 9   ? -1.535   20.974  158.955 1.00 147.96 ? 9   SER L O    1 
ATOM 51121 C CB   . SER G 2 9   ? -2.715   23.560  160.565 1.00 141.98 ? 9   SER L CB   1 
ATOM 51122 O OG   . SER G 2 9   ? -2.465   22.531  161.507 1.00 143.47 ? 9   SER L OG   1 
ATOM 51123 H H    . SER G 2 9   ? -3.887   21.335  159.238 1.00 134.01 ? 9   SER L H    1 
ATOM 51124 H HA   . SER G 2 9   ? -2.889   23.736  158.525 1.00 138.13 ? 9   SER L HA   1 
ATOM 51125 H HB2  . SER G 2 9   ? -1.985   24.197  160.593 1.00 141.02 ? 9   SER L HB2  1 
ATOM 51126 H HB3  . SER G 2 9   ? -3.548   24.001  160.794 1.00 138.89 ? 9   SER L HB3  1 
ATOM 51127 H HG   . SER G 2 9   ? -2.412   22.856  162.279 1.00 142.18 ? 9   SER L HG   1 
ATOM 51128 N N    . GLY G 2 10  ? -0.555   22.913  158.339 1.00 147.24 ? 10  GLY L N    1 
ATOM 51129 C CA   . GLY G 2 10  ? 0.711    22.304  157.985 1.00 145.21 ? 10  GLY L CA   1 
ATOM 51130 C C    . GLY G 2 10  ? 1.803    23.333  157.778 1.00 145.63 ? 10  GLY L C    1 
ATOM 51131 O O    . GLY G 2 10  ? 1.517    24.500  157.491 1.00 145.59 ? 10  GLY L O    1 
ATOM 51132 H H    . GLY G 2 10  ? -0.578   23.764  158.215 1.00 145.47 ? 10  GLY L H    1 
ATOM 51133 H HA2  . GLY G 2 10  ? 0.990    21.697  158.688 1.00 145.29 ? 10  GLY L HA2  1 
ATOM 51134 H HA3  . GLY G 2 10  ? 0.608    21.797  157.165 1.00 144.94 ? 10  GLY L HA3  1 
ATOM 51135 N N    . SER G 2 11  ? 3.059    22.915  157.911 1.00 145.01 ? 11  SER L N    1 
ATOM 51136 C CA   . SER G 2 11  ? 4.172    23.836  157.749 1.00 144.70 ? 11  SER L CA   1 
ATOM 51137 C C    . SER G 2 11  ? 4.438    24.105  156.271 1.00 142.84 ? 11  SER L C    1 
ATOM 51138 O O    . SER G 2 11  ? 3.856    23.482  155.379 1.00 141.79 ? 11  SER L O    1 
ATOM 51139 C CB   . SER G 2 11  ? 5.432    23.280  158.412 1.00 145.39 ? 11  SER L CB   1 
ATOM 51140 O OG   . SER G 2 11  ? 6.598    23.773  157.774 1.00 142.75 ? 11  SER L OG   1 
ATOM 51141 H H    . SER G 2 11  ? 3.289    22.107  158.094 1.00 144.95 ? 11  SER L H    1 
ATOM 51142 H HA   . SER G 2 11  ? 3.953    24.679  158.174 1.00 144.52 ? 11  SER L HA   1 
ATOM 51143 H HB2  . SER G 2 11  ? 5.444    23.549  159.343 1.00 145.06 ? 11  SER L HB2  1 
ATOM 51144 H HB3  . SER G 2 11  ? 5.423    22.312  158.346 1.00 145.34 ? 11  SER L HB3  1 
ATOM 51145 H HG   . SER G 2 11  ? 7.283    23.487  158.168 1.00 143.61 ? 11  SER L HG   1 
ATOM 51146 N N    . LEU G 2 12  ? 5.339    25.052  156.021 1.00 140.37 ? 12  LEU L N    1 
ATOM 51147 C CA   . LEU G 2 12  ? 5.648    25.447  154.654 1.00 139.86 ? 12  LEU L CA   1 
ATOM 51148 C C    . LEU G 2 12  ? 6.262    24.286  153.882 1.00 137.55 ? 12  LEU L C    1 
ATOM 51149 O O    . LEU G 2 12  ? 7.072    23.523  154.413 1.00 133.08 ? 12  LEU L O    1 
ATOM 51150 C CB   . LEU G 2 12  ? 6.608    26.638  154.654 1.00 140.04 ? 12  LEU L CB   1 
ATOM 51151 C CG   . LEU G 2 12  ? 6.048    27.968  155.162 1.00 140.92 ? 12  LEU L CG   1 
ATOM 51152 C CD1  . LEU G 2 12  ? 7.173    28.961  155.409 1.00 136.09 ? 12  LEU L CD1  1 
ATOM 51153 C CD2  . LEU G 2 12  ? 5.041    28.543  154.183 1.00 139.80 ? 12  LEU L CD2  1 
ATOM 51154 H H    . LEU G 2 12  ? 5.781    25.479  156.622 1.00 140.70 ? 12  LEU L H    1 
ATOM 51155 H HA   . LEU G 2 12  ? 4.830    25.712  154.204 1.00 140.11 ? 12  LEU L HA   1 
ATOM 51156 H HB2  . LEU G 2 12  ? 7.369    26.414  155.213 1.00 139.62 ? 12  LEU L HB2  1 
ATOM 51157 H HB3  . LEU G 2 12  ? 6.911    26.783  153.744 1.00 138.99 ? 12  LEU L HB3  1 
ATOM 51158 H HG   . LEU G 2 12  ? 5.593    27.817  156.004 1.00 140.87 ? 12  LEU L HG   1 
ATOM 51159 H HD11 . LEU G 2 12  ? 7.780    28.593  156.069 1.00 137.10 ? 12  LEU L HD11 1 
ATOM 51160 H HD12 . LEU G 2 12  ? 6.793    29.792  155.734 1.00 136.16 ? 12  LEU L HD12 1 
ATOM 51161 H HD13 . LEU G 2 12  ? 7.644    29.116  154.575 1.00 135.83 ? 12  LEU L HD13 1 
ATOM 51162 H HD21 . LEU G 2 12  ? 4.327    27.902  154.048 1.00 138.70 ? 12  LEU L HD21 1 
ATOM 51163 H HD22 . LEU G 2 12  ? 4.682    29.367  154.548 1.00 137.90 ? 12  LEU L HD22 1 
ATOM 51164 H HD23 . LEU G 2 12  ? 5.491    28.722  153.343 1.00 138.05 ? 12  LEU L HD23 1 
ATOM 51165 N N    . GLY G 2 13  ? 5.862    24.154  152.617 1.00 138.20 ? 13  GLY L N    1 
ATOM 51166 C CA   . GLY G 2 13  ? 6.459    23.196  151.714 1.00 134.66 ? 13  GLY L CA   1 
ATOM 51167 C C    . GLY G 2 13  ? 5.955    21.777  151.840 1.00 134.22 ? 13  GLY L C    1 
ATOM 51168 O O    . GLY G 2 13  ? 6.440    20.901  151.112 1.00 134.09 ? 13  GLY L O    1 
ATOM 51169 H H    . GLY G 2 13  ? 5.229    24.617  152.262 1.00 137.90 ? 13  GLY L H    1 
ATOM 51170 H HA2  . GLY G 2 13  ? 6.300    23.486  150.802 1.00 134.16 ? 13  GLY L HA2  1 
ATOM 51171 H HA3  . GLY G 2 13  ? 7.418    23.184  151.859 1.00 134.64 ? 13  GLY L HA3  1 
ATOM 51172 N N    . GLN G 2 14  ? 5.004    21.511  152.730 1.00 136.16 ? 14  GLN L N    1 
ATOM 51173 C CA   . GLN G 2 14  ? 4.532    20.154  152.947 1.00 137.28 ? 14  GLN L CA   1 
ATOM 51174 C C    . GLN G 2 14  ? 3.335    19.855  152.046 1.00 139.99 ? 14  GLN L C    1 
ATOM 51175 O O    . GLN G 2 14  ? 2.880    20.696  151.265 1.00 138.43 ? 14  GLN L O    1 
ATOM 51176 C CB   . GLN G 2 14  ? 4.183    19.952  154.420 1.00 137.06 ? 14  GLN L CB   1 
ATOM 51177 C CG   . GLN G 2 14  ? 5.326    19.385  155.243 1.00 137.01 ? 14  GLN L CG   1 
ATOM 51178 C CD   . GLN G 2 14  ? 6.501    20.338  155.338 1.00 139.13 ? 14  GLN L CD   1 
ATOM 51179 O OE1  . GLN G 2 14  ? 6.601    21.127  156.277 1.00 140.48 ? 14  GLN L OE1  1 
ATOM 51180 N NE2  . GLN G 2 14  ? 7.398    20.271  154.361 1.00 138.29 ? 14  GLN L NE2  1 
ATOM 51181 H H    . GLN G 2 14  ? 4.615    22.102  153.219 1.00 136.98 ? 14  GLN L H    1 
ATOM 51182 H HA   . GLN G 2 14  ? 5.241    19.532  152.721 1.00 136.84 ? 14  GLN L HA   1 
ATOM 51183 H HB2  . GLN G 2 14  ? 3.940    20.809  154.803 1.00 138.04 ? 14  GLN L HB2  1 
ATOM 51184 H HB3  . GLN G 2 14  ? 3.436    19.338  154.489 1.00 137.16 ? 14  GLN L HB3  1 
ATOM 51185 H HG2  . GLN G 2 14  ? 5.011    19.205  156.142 1.00 138.20 ? 14  GLN L HG2  1 
ATOM 51186 H HG3  . GLN G 2 14  ? 5.638    18.564  154.830 1.00 136.80 ? 14  GLN L HG3  1 
ATOM 51187 H HE21 . GLN G 2 14  ? 7.294    19.707  153.720 1.00 137.59 ? 14  GLN L HE21 1 
ATOM 51188 H HE22 . GLN G 2 14  ? 8.082    20.791  154.368 1.00 137.73 ? 14  GLN L HE22 1 
ATOM 51189 N N    . ARG G 2 15  ? 2.822    18.632  152.153 1.00 141.64 ? 15  ARG L N    1 
ATOM 51190 C CA   . ARG G 2 15  ? 1.669    18.180  151.388 1.00 138.97 ? 15  ARG L CA   1 
ATOM 51191 C C    . ARG G 2 15  ? 0.495    17.940  152.327 1.00 139.35 ? 15  ARG L C    1 
ATOM 51192 O O    . ARG G 2 15  ? 0.660    17.372  153.411 1.00 138.99 ? 15  ARG L O    1 
ATOM 51193 C CB   . ARG G 2 15  ? 1.993    16.898  150.614 1.00 134.79 ? 15  ARG L CB   1 
ATOM 51194 C CG   . ARG G 2 15  ? 0.783    16.231  149.982 1.00 135.26 ? 15  ARG L CG   1 
ATOM 51195 C CD   . ARG G 2 15  ? 1.193    15.110  149.043 1.00 138.96 ? 15  ARG L CD   1 
ATOM 51196 N NE   . ARG G 2 15  ? 1.764    15.613  147.800 1.00 143.77 ? 15  ARG L NE   1 
ATOM 51197 C CZ   . ARG G 2 15  ? 2.132    14.849  146.780 1.00 144.73 ? 15  ARG L CZ   1 
ATOM 51198 N NH1  . ARG G 2 15  ? 2.000    13.533  146.818 1.00 142.20 ? 15  ARG L NH1  1 
ATOM 51199 N NH2  . ARG G 2 15  ? 2.644    15.419  145.693 1.00 143.39 ? 15  ARG L NH2  1 
ATOM 51200 H H    . ARG G 2 15  ? 3.136    18.030  152.681 1.00 139.43 ? 15  ARG L H    1 
ATOM 51201 H HA   . ARG G 2 15  ? 1.414    18.863  150.750 1.00 138.46 ? 15  ARG L HA   1 
ATOM 51202 H HB2  . ARG G 2 15  ? 2.615    17.113  149.902 1.00 136.90 ? 15  ARG L HB2  1 
ATOM 51203 H HB3  . ARG G 2 15  ? 2.398    16.260  151.222 1.00 136.25 ? 15  ARG L HB3  1 
ATOM 51204 H HG2  . ARG G 2 15  ? 0.224    15.849  150.677 1.00 136.24 ? 15  ARG L HG2  1 
ATOM 51205 H HG3  . ARG G 2 15  ? 0.284    16.888  149.472 1.00 136.75 ? 15  ARG L HG3  1 
ATOM 51206 H HD2  . ARG G 2 15  ? 1.861    14.558  149.479 1.00 139.21 ? 15  ARG L HD2  1 
ATOM 51207 H HD3  . ARG G 2 15  ? 0.413    14.577  148.823 1.00 139.56 ? 15  ARG L HD3  1 
ATOM 51208 H HE   . ARG G 2 15  ? 1.892    16.461  147.732 1.00 142.47 ? 15  ARG L HE   1 
ATOM 51209 H HH11 . ARG G 2 15  ? 1.670    13.152  147.515 1.00 141.43 ? 15  ARG L HH11 1 
ATOM 51210 H HH12 . ARG G 2 15  ? 2.245    13.057  146.145 1.00 142.69 ? 15  ARG L HH12 1 
ATOM 51211 H HH21 . ARG G 2 15  ? 2.734    16.274  145.657 1.00 142.81 ? 15  ARG L HH21 1 
ATOM 51212 H HH22 . ARG G 2 15  ? 2.885    14.934  145.026 1.00 143.30 ? 15  ARG L HH22 1 
ATOM 51213 N N    . VAL G 2 16  ? -0.689   18.374  151.904 1.00 139.93 ? 16  VAL L N    1 
ATOM 51214 C CA   . VAL G 2 16  ? -1.901   18.278  152.709 1.00 138.89 ? 16  VAL L CA   1 
ATOM 51215 C C    . VAL G 2 16  ? -3.020   17.756  151.821 1.00 135.43 ? 16  VAL L C    1 
ATOM 51216 O O    . VAL G 2 16  ? -2.958   17.876  150.594 1.00 136.03 ? 16  VAL L O    1 
ATOM 51217 C CB   . VAL G 2 16  ? -2.263   19.645  153.331 1.00 140.64 ? 16  VAL L CB   1 
ATOM 51218 C CG1  . VAL G 2 16  ? -3.723   19.692  153.771 1.00 138.24 ? 16  VAL L CG1  1 
ATOM 51219 C CG2  . VAL G 2 16  ? -1.344   19.947  154.504 1.00 139.76 ? 16  VAL L CG2  1 
ATOM 51220 H H    . VAL G 2 16  ? -0.817   18.737  151.135 1.00 139.00 ? 16  VAL L H    1 
ATOM 51221 H HA   . VAL G 2 16  ? -1.762   17.642  153.428 1.00 138.83 ? 16  VAL L HA   1 
ATOM 51222 H HB   . VAL G 2 16  ? -2.131   20.337  152.664 1.00 139.71 ? 16  VAL L HB   1 
ATOM 51223 H HG11 . VAL G 2 16  ? -4.295   19.735  152.989 1.00 137.60 ? 16  VAL L HG11 1 
ATOM 51224 H HG12 . VAL G 2 16  ? -3.858   20.483  154.316 1.00 136.16 ? 16  VAL L HG12 1 
ATOM 51225 H HG13 . VAL G 2 16  ? -3.923   18.899  154.291 1.00 137.23 ? 16  VAL L HG13 1 
ATOM 51226 H HG21 . VAL G 2 16  ? -0.449   20.108  154.170 1.00 139.34 ? 16  VAL L HG21 1 
ATOM 51227 H HG22 . VAL G 2 16  ? -1.340   19.184  155.104 1.00 139.66 ? 16  VAL L HG22 1 
ATOM 51228 H HG23 . VAL G 2 16  ? -1.674   20.731  154.971 1.00 138.91 ? 16  VAL L HG23 1 
ATOM 51229 N N    . THR G 2 17  ? -4.034   17.158  152.438 1.00 132.18 ? 17  THR L N    1 
ATOM 51230 C CA   . THR G 2 17  ? -5.219   16.695  151.729 1.00 131.65 ? 17  THR L CA   1 
ATOM 51231 C C    . THR G 2 17  ? -6.463   17.267  152.394 1.00 133.95 ? 17  THR L C    1 
ATOM 51232 O O    . THR G 2 17  ? -6.611   17.188  153.618 1.00 134.44 ? 17  THR L O    1 
ATOM 51233 C CB   . THR G 2 17  ? -5.288   15.167  151.712 1.00 132.22 ? 17  THR L CB   1 
ATOM 51234 O OG1  . THR G 2 17  ? -5.051   14.659  153.031 1.00 136.39 ? 17  THR L OG1  1 
ATOM 51235 C CG2  . THR G 2 17  ? -4.254   14.597  150.754 1.00 133.45 ? 17  THR L CG2  1 
ATOM 51236 H H    . THR G 2 17  ? -4.058   17.005  153.284 1.00 134.43 ? 17  THR L H    1 
ATOM 51237 H HA   . THR G 2 17  ? -5.191   17.009  150.813 1.00 132.87 ? 17  THR L HA   1 
ATOM 51238 H HB   . THR G 2 17  ? -6.168   14.889  151.414 1.00 132.36 ? 17  THR L HB   1 
ATOM 51239 H HG1  . THR G 2 17  ? -5.631   14.955  153.562 1.00 135.21 ? 17  THR L HG1  1 
ATOM 51240 H HG21 . THR G 2 17  ? -4.311   13.628  150.744 1.00 133.53 ? 17  THR L HG21 1 
ATOM 51241 H HG22 . THR G 2 17  ? -3.363   14.857  151.034 1.00 134.48 ? 17  THR L HG22 1 
ATOM 51242 H HG23 . THR G 2 17  ? -4.413   14.931  149.857 1.00 132.86 ? 17  THR L HG23 1 
ATOM 51243 N N    . ILE G 2 18  ? -7.348   17.841  151.585 1.00 137.85 ? 18  ILE L N    1 
ATOM 51244 C CA   . ILE G 2 18  ? -8.629   18.365  152.045 1.00 137.25 ? 18  ILE L CA   1 
ATOM 51245 C C    . ILE G 2 18  ? -9.723   17.524  151.406 1.00 133.20 ? 18  ILE L C    1 
ATOM 51246 O O    . ILE G 2 18  ? -9.795   17.422  150.176 1.00 133.68 ? 18  ILE L O    1 
ATOM 51247 C CB   . ILE G 2 18  ? -8.786   19.856  151.695 1.00 139.12 ? 18  ILE L CB   1 
ATOM 51248 C CG1  . ILE G 2 18  ? -7.720   20.673  152.435 1.00 137.98 ? 18  ILE L CG1  1 
ATOM 51249 C CG2  . ILE G 2 18  ? -10.190  20.345  152.049 1.00 136.25 ? 18  ILE L CG2  1 
ATOM 51250 C CD1  . ILE G 2 18  ? -7.812   22.171  152.221 1.00 136.68 ? 18  ILE L CD1  1 
ATOM 51251 H H    . ILE G 2 18  ? -7.225   17.940  150.740 1.00 136.71 ? 18  ILE L H    1 
ATOM 51252 H HA   . ILE G 2 18  ? -8.693   18.270  153.008 1.00 135.57 ? 18  ILE L HA   1 
ATOM 51253 H HB   . ILE G 2 18  ? -8.651   19.965  150.741 1.00 137.90 ? 18  ILE L HB   1 
ATOM 51254 H HG12 . ILE G 2 18  ? -7.807   20.506  153.387 1.00 136.33 ? 18  ILE L HG12 1 
ATOM 51255 H HG13 . ILE G 2 18  ? -6.844   20.387  152.132 1.00 137.10 ? 18  ILE L HG13 1 
ATOM 51256 H HG21 . ILE G 2 18  ? -10.255  21.296  151.870 1.00 136.56 ? 18  ILE L HG21 1 
ATOM 51257 H HG22 . ILE G 2 18  ? -10.841  19.872  151.509 1.00 136.46 ? 18  ILE L HG22 1 
ATOM 51258 H HG23 . ILE G 2 18  ? -10.354  20.175  152.990 1.00 135.89 ? 18  ILE L HG23 1 
ATOM 51259 H HD11 . ILE G 2 18  ? -6.991   22.583  152.531 1.00 136.20 ? 18  ILE L HD11 1 
ATOM 51260 H HD12 . ILE G 2 18  ? -7.935   22.348  151.276 1.00 136.87 ? 18  ILE L HD12 1 
ATOM 51261 H HD13 . ILE G 2 18  ? -8.566   22.517  152.724 1.00 136.58 ? 18  ILE L HD13 1 
ATOM 51262 N N    . SER G 2 19  ? -10.573  16.926  152.234 1.00 129.70 ? 19  SER L N    1 
ATOM 51263 C CA   . SER G 2 19  ? -11.488  15.887  151.788 1.00 131.60 ? 19  SER L CA   1 
ATOM 51264 C C    . SER G 2 19  ? -12.925  16.389  151.768 1.00 132.85 ? 19  SER L C    1 
ATOM 51265 O O    . SER G 2 19  ? -13.335  17.203  152.601 1.00 130.90 ? 19  SER L O    1 
ATOM 51266 C CB   . SER G 2 19  ? -11.387  14.650  152.688 1.00 132.45 ? 19  SER L CB   1 
ATOM 51267 O OG   . SER G 2 19  ? -10.053  14.447  153.121 1.00 133.10 ? 19  SER L OG   1 
ATOM 51268 H H    . SER G 2 19  ? -10.640  17.110  153.072 1.00 131.61 ? 19  SER L H    1 
ATOM 51269 H HA   . SER G 2 19  ? -11.250  15.620  150.887 1.00 131.98 ? 19  SER L HA   1 
ATOM 51270 H HB2  . SER G 2 19  ? -11.955  14.777  153.464 1.00 132.75 ? 19  SER L HB2  1 
ATOM 51271 H HB3  . SER G 2 19  ? -11.678  13.872  152.188 1.00 132.06 ? 19  SER L HB3  1 
ATOM 51272 H HG   . SER G 2 19  ? -10.004  13.746  153.581 1.00 132.99 ? 19  SER L HG   1 
ATOM 51273 N N    . CYS G 2 20  ? -13.683  15.884  150.796 1.00 132.87 ? 20  CYS L N    1 
ATOM 51274 C CA   . CYS G 2 20  ? -15.107  16.163  150.640 1.00 132.53 ? 20  CYS L CA   1 
ATOM 51275 C C    . CYS G 2 20  ? -15.822  14.822  150.737 1.00 127.93 ? 20  CYS L C    1 
ATOM 51276 O O    . CYS G 2 20  ? -15.604  13.940  149.900 1.00 127.47 ? 20  CYS L O    1 
ATOM 51277 C CB   . CYS G 2 20  ? -15.384  16.852  149.303 1.00 136.24 ? 20  CYS L CB   1 
ATOM 51278 S SG   . CYS G 2 20  ? -16.987  17.672  149.157 1.00 151.42 ? 20  CYS L SG   1 
ATOM 51279 H H    . CYS G 2 20  ? -13.379  15.355  150.190 1.00 132.94 ? 20  CYS L H    1 
ATOM 51280 H HA   . CYS G 2 20  ? -15.414  16.736  151.360 1.00 131.97 ? 20  CYS L HA   1 
ATOM 51281 H HB2  . CYS G 2 20  ? -14.701  17.525  149.159 1.00 136.41 ? 20  CYS L HB2  1 
ATOM 51282 H HB3  . CYS G 2 20  ? -15.334  16.186  148.600 1.00 135.33 ? 20  CYS L HB3  1 
ATOM 51283 N N    . ILE G 2 21  ? -16.675  14.669  151.748 1.00 124.21 ? 21  ILE L N    1 
ATOM 51284 C CA   . ILE G 2 21  ? -17.155  13.353  152.154 1.00 125.50 ? 21  ILE L CA   1 
ATOM 51285 C C    . ILE G 2 21  ? -18.660  13.249  151.946 1.00 125.29 ? 21  ILE L C    1 
ATOM 51286 O O    . ILE G 2 21  ? -19.363  12.600  152.727 1.00 127.73 ? 21  ILE L O    1 
ATOM 51287 C CB   . ILE G 2 21  ? -16.780  13.064  153.620 1.00 128.43 ? 21  ILE L CB   1 
ATOM 51288 C CG1  . ILE G 2 21  ? -15.340  13.500  153.898 1.00 128.61 ? 21  ILE L CG1  1 
ATOM 51289 C CG2  . ILE G 2 21  ? -16.911  11.578  153.933 1.00 127.61 ? 21  ILE L CG2  1 
ATOM 51290 C CD1  . ILE G 2 21  ? -15.231  14.847  154.573 1.00 127.15 ? 21  ILE L CD1  1 
ATOM 51291 H H    . ILE G 2 21  ? -16.992  15.317  152.215 1.00 126.54 ? 21  ILE L H    1 
ATOM 51292 H HA   . ILE G 2 21  ? -16.732  12.677  151.602 1.00 126.61 ? 21  ILE L HA   1 
ATOM 51293 H HB   . ILE G 2 21  ? -17.376  13.560  154.201 1.00 127.88 ? 21  ILE L HB   1 
ATOM 51294 H HG12 . ILE G 2 21  ? -14.926  12.845  154.482 1.00 128.39 ? 21  ILE L HG12 1 
ATOM 51295 H HG13 . ILE G 2 21  ? -14.852  13.543  153.061 1.00 128.45 ? 21  ILE L HG13 1 
ATOM 51296 H HG21 . ILE G 2 21  ? -16.732  11.441  154.876 1.00 126.58 ? 21  ILE L HG21 1 
ATOM 51297 H HG22 . ILE G 2 21  ? -17.807  11.275  153.724 1.00 127.46 ? 21  ILE L HG22 1 
ATOM 51298 H HG23 . ILE G 2 21  ? -16.266  11.087  153.402 1.00 128.01 ? 21  ILE L HG23 1 
ATOM 51299 H HD11 . ILE G 2 21  ? -14.295  15.039  154.743 1.00 128.32 ? 21  ILE L HD11 1 
ATOM 51300 H HD12 . ILE G 2 21  ? -15.607  15.525  153.990 1.00 127.67 ? 21  ILE L HD12 1 
ATOM 51301 H HD13 . ILE G 2 21  ? -15.720  14.820  155.410 1.00 127.19 ? 21  ILE L HD13 1 
ATOM 51302 N N    . GLY G 2 22  ? -19.172  13.895  150.901 1.00 126.87 ? 22  GLY L N    1 
ATOM 51303 C CA   . GLY G 2 22  ? -20.588  13.822  150.610 1.00 130.99 ? 22  GLY L CA   1 
ATOM 51304 C C    . GLY G 2 22  ? -21.033  12.412  150.248 1.00 131.35 ? 22  GLY L C    1 
ATOM 51305 O O    . GLY G 2 22  ? -20.226  11.517  150.003 1.00 126.32 ? 22  GLY L O    1 
ATOM 51306 H H    . GLY G 2 22  ? -18.720  14.379  150.352 1.00 127.86 ? 22  GLY L H    1 
ATOM 51307 H HA2  . GLY G 2 22  ? -21.090  14.106  151.390 1.00 129.40 ? 22  GLY L HA2  1 
ATOM 51308 H HA3  . GLY G 2 22  ? -20.806  14.417  149.879 1.00 129.59 ? 22  GLY L HA3  1 
ATOM 51309 N N    . SER G 2 23  ? -22.351  12.231  150.206 1.00 131.83 ? 23  SER L N    1 
ATOM 51310 C CA   . SER G 2 23  ? -22.942  10.905  150.106 1.00 130.10 ? 23  SER L CA   1 
ATOM 51311 C C    . SER G 2 23  ? -23.144  10.502  148.646 1.00 126.92 ? 23  SER L C    1 
ATOM 51312 O O    . SER G 2 23  ? -22.710  11.182  147.712 1.00 126.68 ? 23  SER L O    1 
ATOM 51313 C CB   . SER G 2 23  ? -24.268  10.866  150.863 1.00 129.80 ? 23  SER L CB   1 
ATOM 51314 O OG   . SER G 2 23  ? -25.239  11.685  150.233 1.00 128.50 ? 23  SER L OG   1 
ATOM 51315 H H    . SER G 2 23  ? -22.927  12.868  150.235 1.00 130.29 ? 23  SER L H    1 
ATOM 51316 H HA   . SER G 2 23  ? -22.344  10.260  150.515 1.00 129.47 ? 23  SER L HA   1 
ATOM 51317 H HB2  . SER G 2 23  ? -24.592  9.953   150.887 1.00 129.44 ? 23  SER L HB2  1 
ATOM 51318 H HB3  . SER G 2 23  ? -24.123  11.190  151.766 1.00 129.75 ? 23  SER L HB3  1 
ATOM 51319 H HG   . SER G 2 23  ? -25.392  11.406  149.456 1.00 128.66 ? 23  SER L HG   1 
ATOM 51320 N N    . SER G 2 24  ? -23.815  9.368   148.453 1.00 125.26 ? 24  SER L N    1 
ATOM 51321 C CA   . SER G 2 24  ? -24.150  8.898   147.120 1.00 122.63 ? 24  SER L CA   1 
ATOM 51322 C C    . SER G 2 24  ? -25.242  9.778   146.516 1.00 119.85 ? 24  SER L C    1 
ATOM 51323 O O    . SER G 2 24  ? -25.846  10.617  147.186 1.00 119.29 ? 24  SER L O    1 
ATOM 51324 C CB   . SER G 2 24  ? -24.603  7.440   147.165 1.00 122.90 ? 24  SER L CB   1 
ATOM 51325 O OG   . SER G 2 24  ? -23.716  6.656   147.944 1.00 126.01 ? 24  SER L OG   1 
ATOM 51326 H H    . SER G 2 24  ? -24.087  8.851   149.085 1.00 125.78 ? 24  SER L H    1 
ATOM 51327 H HA   . SER G 2 24  ? -23.365  8.955   146.553 1.00 123.39 ? 24  SER L HA   1 
ATOM 51328 H HB2  . SER G 2 24  ? -25.489  7.398   147.558 1.00 122.95 ? 24  SER L HB2  1 
ATOM 51329 H HB3  . SER G 2 24  ? -24.625  7.088   146.261 1.00 123.03 ? 24  SER L HB3  1 
ATOM 51330 H HG   . SER G 2 24  ? -23.976  5.857   147.958 1.00 125.40 ? 24  SER L HG   1 
ATOM 51331 N N    . SER G 2 25  ? -25.492  9.577   145.223 1.00 120.61 ? 25  SER L N    1 
ATOM 51332 C CA   . SER G 2 25  ? -26.357  10.465  144.450 1.00 123.13 ? 25  SER L CA   1 
ATOM 51333 C C    . SER G 2 25  ? -25.906  11.913  144.574 1.00 121.24 ? 25  SER L C    1 
ATOM 51334 O O    . SER G 2 25  ? -26.706  12.839  144.407 1.00 120.74 ? 25  SER L O    1 
ATOM 51335 C CB   . SER G 2 25  ? -27.821  10.327  144.881 1.00 125.96 ? 25  SER L CB   1 
ATOM 51336 O OG   . SER G 2 25  ? -28.254  8.981   144.792 1.00 127.87 ? 25  SER L OG   1 
ATOM 51337 H H    . SER G 2 25  ? -25.169  8.925   144.765 1.00 121.89 ? 25  SER L H    1 
ATOM 51338 H HA   . SER G 2 25  ? -26.299  10.217  143.514 1.00 123.35 ? 25  SER L HA   1 
ATOM 51339 H HB2  . SER G 2 25  ? -27.909  10.626  145.799 1.00 124.30 ? 25  SER L HB2  1 
ATOM 51340 H HB3  . SER G 2 25  ? -28.373  10.873  144.301 1.00 124.41 ? 25  SER L HB3  1 
ATOM 51341 H HG   . SER G 2 25  ? -29.059  8.922   145.025 1.00 126.40 ? 25  SER L HG   1 
ATOM 51342 N N    . ASN G 2 26  ? -24.626  12.103  144.866 1.00 120.53 ? 26  ASN L N    1 
ATOM 51343 C CA   . ASN G 2 26  ? -24.052  13.393  145.204 1.00 122.72 ? 26  ASN L CA   1 
ATOM 51344 C C    . ASN G 2 26  ? -22.557  13.303  144.902 1.00 125.61 ? 26  ASN L C    1 
ATOM 51345 O O    . ASN G 2 26  ? -22.121  12.412  144.165 1.00 124.15 ? 26  ASN L O    1 
ATOM 51346 C CB   . ASN G 2 26  ? -24.367  13.744  146.667 1.00 127.06 ? 26  ASN L CB   1 
ATOM 51347 C CG   . ASN G 2 26  ? -24.408  15.234  146.913 1.00 131.73 ? 26  ASN L CG   1 
ATOM 51348 O OD1  . ASN G 2 26  ? -23.894  16.021  146.118 1.00 131.05 ? 26  ASN L OD1  1 
ATOM 51349 N ND2  . ASN G 2 26  ? -25.040  15.634  148.010 1.00 133.51 ? 26  ASN L ND2  1 
ATOM 51350 H H    . ASN G 2 26  ? -24.048  11.469  144.886 1.00 121.75 ? 26  ASN L H    1 
ATOM 51351 H HA   . ASN G 2 26  ? -24.438  14.077  144.635 1.00 122.46 ? 26  ASN L HA   1 
ATOM 51352 H HB2  . ASN G 2 26  ? -25.234  13.375  146.902 1.00 125.59 ? 26  ASN L HB2  1 
ATOM 51353 H HB3  . ASN G 2 26  ? -23.681  13.366  147.237 1.00 126.42 ? 26  ASN L HB3  1 
ATOM 51354 H HD21 . ASN G 2 26  ? -25.391  15.055  148.540 1.00 130.86 ? 26  ASN L HD21 1 
ATOM 51355 H HD22 . ASN G 2 26  ? -25.093  16.473  148.195 1.00 132.92 ? 26  ASN L HD22 1 
ATOM 51356 N N    . VAL G 2 27  ? -21.773  14.232  145.458 1.00 133.06 ? 27  VAL L N    1 
ATOM 51357 C CA   . VAL G 2 27  ? -20.332  14.259  145.204 1.00 137.36 ? 27  VAL L CA   1 
ATOM 51358 C C    . VAL G 2 27  ? -19.720  12.866  145.276 1.00 135.22 ? 27  VAL L C    1 
ATOM 51359 O O    . VAL G 2 27  ? -18.727  12.580  144.595 1.00 131.77 ? 27  VAL L O    1 
ATOM 51360 C CB   . VAL G 2 27  ? -19.642  15.214  146.200 1.00 137.09 ? 27  VAL L CB   1 
ATOM 51361 C CG1  . VAL G 2 27  ? -19.567  14.577  147.575 1.00 135.58 ? 27  VAL L CG1  1 
ATOM 51362 C CG2  . VAL G 2 27  ? -18.258  15.585  145.705 1.00 134.07 ? 27  VAL L CG2  1 
ATOM 51363 H H    . VAL G 2 27  ? -22.050  14.855  145.981 1.00 131.70 ? 27  VAL L H    1 
ATOM 51364 H HA   . VAL G 2 27  ? -20.180  14.602  144.310 1.00 135.12 ? 27  VAL L HA   1 
ATOM 51365 H HB   . VAL G 2 27  ? -20.164  16.028  146.273 1.00 135.23 ? 27  VAL L HB   1 
ATOM 51366 H HG11 . VAL G 2 27  ? -19.444  15.273  148.240 1.00 133.60 ? 27  VAL L HG11 1 
ATOM 51367 H HG12 . VAL G 2 27  ? -20.394  14.100  147.742 1.00 133.03 ? 27  VAL L HG12 1 
ATOM 51368 H HG13 . VAL G 2 27  ? -18.820  13.958  147.600 1.00 133.80 ? 27  VAL L HG13 1 
ATOM 51369 H HG21 . VAL G 2 27  ? -18.309  15.793  144.760 1.00 135.11 ? 27  VAL L HG21 1 
ATOM 51370 H HG22 . VAL G 2 27  ? -17.945  16.359  146.198 1.00 135.44 ? 27  VAL L HG22 1 
ATOM 51371 H HG23 . VAL G 2 27  ? -17.658  14.837  145.851 1.00 135.23 ? 27  VAL L HG23 1 
ATOM 51372 N N    . GLY G 2 28  ? -20.292  11.980  146.089 1.00 133.37 ? 28  GLY L N    1 
ATOM 51373 C CA   . GLY G 2 28  ? -19.803  10.618  146.190 1.00 131.14 ? 28  GLY L CA   1 
ATOM 51374 C C    . GLY G 2 28  ? -20.390  9.699   145.137 1.00 128.71 ? 28  GLY L C    1 
ATOM 51375 O O    . GLY G 2 28  ? -20.499  8.488   145.351 1.00 126.46 ? 28  GLY L O    1 
ATOM 51376 H H    . GLY G 2 28  ? -20.969  12.148  146.592 1.00 130.87 ? 28  GLY L H    1 
ATOM 51377 H HA2  . GLY G 2 28  ? -18.838  10.610  146.099 1.00 131.64 ? 28  GLY L HA2  1 
ATOM 51378 H HA3  . GLY G 2 28  ? -20.029  10.261  147.064 1.00 130.01 ? 28  GLY L HA3  1 
ATOM 51379 N N    . TYR G 2 29  ? -20.768  10.265  143.994 1.00 125.51 ? 29  TYR L N    1 
ATOM 51380 C CA   . TYR G 2 29  ? -21.392  9.517   142.912 1.00 124.28 ? 29  TYR L CA   1 
ATOM 51381 C C    . TYR G 2 29  ? -20.840  10.074  141.599 1.00 124.76 ? 29  TYR L C    1 
ATOM 51382 O O    . TYR G 2 29  ? -20.095  11.058  141.589 1.00 126.30 ? 29  TYR L O    1 
ATOM 51383 C CB   . TYR G 2 29  ? -22.920  9.587   143.081 1.00 124.13 ? 29  TYR L CB   1 
ATOM 51384 C CG   . TYR G 2 29  ? -23.757  9.621   141.824 1.00 124.31 ? 29  TYR L CG   1 
ATOM 51385 C CD1  . TYR G 2 29  ? -24.145  10.826  141.259 1.00 124.50 ? 29  TYR L CD1  1 
ATOM 51386 C CD2  . TYR G 2 29  ? -24.190  8.447   141.223 1.00 118.98 ? 29  TYR L CD2  1 
ATOM 51387 C CE1  . TYR G 2 29  ? -24.921  10.864  140.120 1.00 121.13 ? 29  TYR L CE1  1 
ATOM 51388 C CE2  . TYR G 2 29  ? -24.967  8.474   140.083 1.00 115.50 ? 29  TYR L CE2  1 
ATOM 51389 C CZ   . TYR G 2 29  ? -25.331  9.685   139.537 1.00 116.99 ? 29  TYR L CZ   1 
ATOM 51390 O OH   . TYR G 2 29  ? -26.106  9.718   138.401 1.00 115.32 ? 29  TYR L OH   1 
ATOM 51391 H H    . TYR G 2 29  ? -20.672  11.100  143.817 1.00 127.06 ? 29  TYR L H    1 
ATOM 51392 H HA   . TYR G 2 29  ? -21.128  8.586   142.974 1.00 124.87 ? 29  TYR L HA   1 
ATOM 51393 H HB2  . TYR G 2 29  ? -23.202  8.812   143.592 1.00 123.53 ? 29  TYR L HB2  1 
ATOM 51394 H HB3  . TYR G 2 29  ? -23.128  10.388  143.579 1.00 123.91 ? 29  TYR L HB3  1 
ATOM 51395 H HD1  . TYR G 2 29  ? -23.870  11.624  141.651 1.00 123.15 ? 29  TYR L HD1  1 
ATOM 51396 H HD2  . TYR G 2 29  ? -23.945  7.628   141.590 1.00 119.94 ? 29  TYR L HD2  1 
ATOM 51397 H HE1  . TYR G 2 29  ? -25.169  11.680  139.749 1.00 119.96 ? 29  TYR L HE1  1 
ATOM 51398 H HE2  . TYR G 2 29  ? -25.245  7.679   139.688 1.00 116.73 ? 29  TYR L HE2  1 
ATOM 51399 H HH   . TYR G 2 29  ? -26.377  8.945   138.216 1.00 116.67 ? 29  TYR L HH   1 
ATOM 51400 N N    . GLY G 2 30  ? -21.198  9.441   140.482 1.00 122.26 ? 30  GLY L N    1 
ATOM 51401 C CA   . GLY G 2 30  ? -20.558  9.693   139.198 1.00 123.82 ? 30  GLY L CA   1 
ATOM 51402 C C    . GLY G 2 30  ? -20.471  11.150  138.781 1.00 128.45 ? 30  GLY L C    1 
ATOM 51403 O O    . GLY G 2 30  ? -19.796  11.443  137.788 1.00 130.57 ? 30  GLY L O    1 
ATOM 51404 H H    . GLY G 2 30  ? -21.809  8.838   140.443 1.00 122.66 ? 30  GLY L H    1 
ATOM 51405 H HA2  . GLY G 2 30  ? -19.655  9.340   139.229 1.00 124.39 ? 30  GLY L HA2  1 
ATOM 51406 H HA3  . GLY G 2 30  ? -21.042  9.214   138.507 1.00 123.83 ? 30  GLY L HA3  1 
ATOM 51407 N N    . ASN G 2 31  ? -21.128  12.062  139.492 1.00 128.14 ? 31  ASN L N    1 
ATOM 51408 C CA   . ASN G 2 31  ? -21.072  13.467  139.121 1.00 126.94 ? 31  ASN L CA   1 
ATOM 51409 C C    . ASN G 2 31  ? -19.681  14.042  139.379 1.00 123.72 ? 31  ASN L C    1 
ATOM 51410 O O    . ASN G 2 31  ? -18.875  13.488  140.132 1.00 125.45 ? 31  ASN L O    1 
ATOM 51411 C CB   . ASN G 2 31  ? -22.120  14.264  139.896 1.00 127.70 ? 31  ASN L CB   1 
ATOM 51412 C CG   . ASN G 2 31  ? -23.462  14.299  139.193 1.00 129.49 ? 31  ASN L CG   1 
ATOM 51413 O OD1  . ASN G 2 31  ? -23.643  13.684  138.142 1.00 126.51 ? 31  ASN L OD1  1 
ATOM 51414 N ND2  . ASN G 2 31  ? -24.414  15.019  139.772 1.00 129.28 ? 31  ASN L ND2  1 
ATOM 51415 H H    . ASN G 2 31  ? -21.614  11.896  140.181 1.00 126.13 ? 31  ASN L H    1 
ATOM 51416 H HA   . ASN G 2 31  ? -21.261  13.554  138.174 1.00 127.19 ? 31  ASN L HA   1 
ATOM 51417 H HB2  . ASN G 2 31  ? -22.248  13.857  140.767 1.00 126.84 ? 31  ASN L HB2  1 
ATOM 51418 H HB3  . ASN G 2 31  ? -21.810  15.178  139.999 1.00 127.17 ? 31  ASN L HB3  1 
ATOM 51419 H HD21 . ASN G 2 31  ? -24.253  15.436  140.507 1.00 128.98 ? 31  ASN L HD21 1 
ATOM 51420 H HD22 . ASN G 2 31  ? -25.192  15.068  139.411 1.00 128.17 ? 31  ASN L HD22 1 
ATOM 51421 N N    . TYR G 2 32  ? -19.406  15.173  138.734 1.00 119.12 ? 32  TYR L N    1 
ATOM 51422 C CA   . TYR G 2 32  ? -18.118  15.834  138.875 1.00 119.34 ? 32  TYR L CA   1 
ATOM 51423 C C    . TYR G 2 32  ? -18.004  16.518  140.235 1.00 124.81 ? 32  TYR L C    1 
ATOM 51424 O O    . TYR G 2 32  ? -18.985  16.682  140.967 1.00 128.28 ? 32  TYR L O    1 
ATOM 51425 C CB   . TYR G 2 32  ? -17.917  16.865  137.764 1.00 110.90 ? 32  TYR L CB   1 
ATOM 51426 C CG   . TYR G 2 32  ? -17.458  16.278  136.451 1.00 104.91 ? 32  TYR L CG   1 
ATOM 51427 C CD1  . TYR G 2 32  ? -16.211  15.685  136.333 1.00 107.94 ? 32  TYR L CD1  1 
ATOM 51428 C CD2  . TYR G 2 32  ? -18.271  16.320  135.328 1.00 105.89 ? 32  TYR L CD2  1 
ATOM 51429 C CE1  . TYR G 2 32  ? -15.786  15.148  135.136 1.00 110.89 ? 32  TYR L CE1  1 
ATOM 51430 C CE2  . TYR G 2 32  ? -17.856  15.786  134.125 1.00 109.15 ? 32  TYR L CE2  1 
ATOM 51431 C CZ   . TYR G 2 32  ? -16.612  15.201  134.034 1.00 112.18 ? 32  TYR L CZ   1 
ATOM 51432 O OH   . TYR G 2 32  ? -16.192  14.668  132.838 1.00 110.69 ? 32  TYR L OH   1 
ATOM 51433 H H    . TYR G 2 32  ? -19.953  15.577  138.206 1.00 119.67 ? 32  TYR L H    1 
ATOM 51434 H HA   . TYR G 2 32  ? -17.412  15.173  138.809 1.00 118.30 ? 32  TYR L HA   1 
ATOM 51435 H HB2  . TYR G 2 32  ? -18.759  17.320  137.605 1.00 111.93 ? 32  TYR L HB2  1 
ATOM 51436 H HB3  . TYR G 2 32  ? -17.247  17.506  138.049 1.00 112.52 ? 32  TYR L HB3  1 
ATOM 51437 H HD1  . TYR G 2 32  ? -15.651  15.647  137.075 1.00 110.12 ? 32  TYR L HD1  1 
ATOM 51438 H HD2  . TYR G 2 32  ? -19.111  16.714  135.387 1.00 107.30 ? 32  TYR L HD2  1 
ATOM 51439 H HE1  . TYR G 2 32  ? -14.946  14.753  135.072 1.00 110.43 ? 32  TYR L HE1  1 
ATOM 51440 H HE2  . TYR G 2 32  ? -18.412  15.822  133.381 1.00 108.72 ? 32  TYR L HE2  1 
ATOM 51441 H HH   . TYR G 2 32  ? -15.416  14.356  132.919 1.00 111.00 ? 32  TYR L HH   1 
ATOM 51442 N N    . VAL G 2 33  ? -16.779  16.920  140.567 1.00 123.53 ? 33  VAL L N    1 
ATOM 51443 C CA   . VAL G 2 33  ? -16.478  17.617  141.811 1.00 125.30 ? 33  VAL L CA   1 
ATOM 51444 C C    . VAL G 2 33  ? -15.587  18.808  141.493 1.00 126.27 ? 33  VAL L C    1 
ATOM 51445 O O    . VAL G 2 33  ? -14.725  18.732  140.610 1.00 126.80 ? 33  VAL L O    1 
ATOM 51446 C CB   . VAL G 2 33  ? -15.794  16.687  142.834 1.00 127.12 ? 33  VAL L CB   1 
ATOM 51447 C CG1  . VAL G 2 33  ? -15.806  17.322  144.216 1.00 128.52 ? 33  VAL L CG1  1 
ATOM 51448 C CG2  . VAL G 2 33  ? -16.470  15.326  142.849 1.00 128.00 ? 33  VAL L CG2  1 
ATOM 51449 H H    . VAL G 2 33  ? -16.087  16.794  140.072 1.00 122.69 ? 33  VAL L H    1 
ATOM 51450 H HA   . VAL G 2 33  ? -17.301  17.948  142.203 1.00 125.40 ? 33  VAL L HA   1 
ATOM 51451 H HB   . VAL G 2 33  ? -14.869  16.558  142.574 1.00 126.51 ? 33  VAL L HB   1 
ATOM 51452 H HG11 . VAL G 2 33  ? -15.360  18.181  144.172 1.00 127.31 ? 33  VAL L HG11 1 
ATOM 51453 H HG12 . VAL G 2 33  ? -16.725  17.443  144.501 1.00 129.11 ? 33  VAL L HG12 1 
ATOM 51454 H HG13 . VAL G 2 33  ? -15.338  16.741  144.835 1.00 128.75 ? 33  VAL L HG13 1 
ATOM 51455 H HG21 . VAL G 2 33  ? -16.108  14.786  142.130 1.00 126.75 ? 33  VAL L HG21 1 
ATOM 51456 H HG22 . VAL G 2 33  ? -16.300  14.898  143.703 1.00 128.75 ? 33  VAL L HG22 1 
ATOM 51457 H HG23 . VAL G 2 33  ? -17.424  15.446  142.724 1.00 127.93 ? 33  VAL L HG23 1 
ATOM 51458 N N    . GLY G 2 34  ? -15.797  19.909  142.209 1.00 128.51 ? 34  GLY L N    1 
ATOM 51459 C CA   . GLY G 2 34  ? -15.025  21.120  142.008 1.00 128.00 ? 34  GLY L CA   1 
ATOM 51460 C C    . GLY G 2 34  ? -14.510  21.678  143.321 1.00 133.34 ? 34  GLY L C    1 
ATOM 51461 O O    . GLY G 2 34  ? -15.165  21.571  144.359 1.00 134.84 ? 34  GLY L O    1 
ATOM 51462 H H    . GLY G 2 34  ? -16.393  19.977  142.825 1.00 128.68 ? 34  GLY L H    1 
ATOM 51463 H HA2  . GLY G 2 34  ? -14.267  20.939  141.431 1.00 127.59 ? 34  GLY L HA2  1 
ATOM 51464 H HA3  . GLY G 2 34  ? -15.581  21.792  141.585 1.00 127.98 ? 34  GLY L HA3  1 
ATOM 51465 N N    . TRP G 2 35  ? -13.329  22.291  143.261 1.00 133.42 ? 35  TRP L N    1 
ATOM 51466 C CA   . TRP G 2 35  ? -12.679  22.884  144.421 1.00 130.37 ? 35  TRP L CA   1 
ATOM 51467 C C    . TRP G 2 35  ? -12.373  24.346  144.135 1.00 126.53 ? 35  TRP L C    1 
ATOM 51468 O O    . TRP G 2 35  ? -11.967  24.695  143.023 1.00 126.45 ? 35  TRP L O    1 
ATOM 51469 C CB   . TRP G 2 35  ? -11.383  22.146  144.767 1.00 130.15 ? 35  TRP L CB   1 
ATOM 51470 C CG   . TRP G 2 35  ? -11.595  20.774  145.313 1.00 128.76 ? 35  TRP L CG   1 
ATOM 51471 C CD1  . TRP G 2 35  ? -11.564  19.603  144.617 1.00 128.54 ? 35  TRP L CD1  1 
ATOM 51472 C CD2  . TRP G 2 35  ? -11.852  20.424  146.676 1.00 128.33 ? 35  TRP L CD2  1 
ATOM 51473 N NE1  . TRP G 2 35  ? -11.794  18.545  145.461 1.00 129.47 ? 35  TRP L NE1  1 
ATOM 51474 C CE2  . TRP G 2 35  ? -11.973  19.024  146.732 1.00 130.94 ? 35  TRP L CE2  1 
ATOM 51475 C CE3  . TRP G 2 35  ? -11.994  21.161  147.855 1.00 131.30 ? 35  TRP L CE3  1 
ATOM 51476 C CZ2  . TRP G 2 35  ? -12.230  18.344  147.919 1.00 134.32 ? 35  TRP L CZ2  1 
ATOM 51477 C CZ3  . TRP G 2 35  ? -12.249  20.486  149.031 1.00 135.08 ? 35  TRP L CZ3  1 
ATOM 51478 C CH2  . TRP G 2 35  ? -12.364  19.091  149.056 1.00 137.12 ? 35  TRP L CH2  1 
ATOM 51479 H H    . TRP G 2 35  ? -12.874  22.377  142.536 1.00 131.39 ? 35  TRP L H    1 
ATOM 51480 H HA   . TRP G 2 35  ? -13.272  22.837  145.186 1.00 130.02 ? 35  TRP L HA   1 
ATOM 51481 H HB2  . TRP G 2 35  ? -10.846  22.066  143.963 1.00 129.66 ? 35  TRP L HB2  1 
ATOM 51482 H HB3  . TRP G 2 35  ? -10.902  22.659  145.434 1.00 129.63 ? 35  TRP L HB3  1 
ATOM 51483 H HD1  . TRP G 2 35  ? -11.413  19.532  143.702 1.00 128.94 ? 35  TRP L HD1  1 
ATOM 51484 H HE1  . TRP G 2 35  ? -11.820  17.717  145.230 1.00 129.84 ? 35  TRP L HE1  1 
ATOM 51485 H HE3  . TRP G 2 35  ? -11.919  22.088  147.847 1.00 131.31 ? 35  TRP L HE3  1 
ATOM 51486 H HZ2  . TRP G 2 35  ? -12.307  17.418  147.938 1.00 133.56 ? 35  TRP L HZ2  1 
ATOM 51487 H HZ3  . TRP G 2 35  ? -12.345  20.966  149.821 1.00 135.03 ? 35  TRP L HZ3  1 
ATOM 51488 H HH2  . TRP G 2 35  ? -12.537  18.663  149.863 1.00 135.63 ? 35  TRP L HH2  1 
ATOM 51489 N N    . TYR G 2 36  ? -12.561  25.196  145.143 1.00 125.55 ? 36  TYR L N    1 
ATOM 51490 C CA   . TYR G 2 36  ? -12.315  26.625  145.001 1.00 127.64 ? 36  TYR L CA   1 
ATOM 51491 C C    . TYR G 2 36  ? -11.531  27.153  146.194 1.00 130.26 ? 36  TYR L C    1 
ATOM 51492 O O    . TYR G 2 36  ? -11.669  26.659  147.314 1.00 131.03 ? 36  TYR L O    1 
ATOM 51493 C CB   . TYR G 2 36  ? -13.623  27.411  144.864 1.00 129.03 ? 36  TYR L CB   1 
ATOM 51494 C CG   . TYR G 2 36  ? -14.623  26.779  143.928 1.00 128.89 ? 36  TYR L CG   1 
ATOM 51495 C CD1  . TYR G 2 36  ? -15.502  25.805  144.375 1.00 131.94 ? 36  TYR L CD1  1 
ATOM 51496 C CD2  . TYR G 2 36  ? -14.692  27.162  142.596 1.00 127.60 ? 36  TYR L CD2  1 
ATOM 51497 C CE1  . TYR G 2 36  ? -16.418  25.227  143.523 1.00 133.93 ? 36  TYR L CE1  1 
ATOM 51498 C CE2  . TYR G 2 36  ? -15.605  26.589  141.736 1.00 128.65 ? 36  TYR L CE2  1 
ATOM 51499 C CZ   . TYR G 2 36  ? -16.467  25.622  142.204 1.00 131.89 ? 36  TYR L CZ   1 
ATOM 51500 O OH   . TYR G 2 36  ? -17.380  25.047  141.351 1.00 130.81 ? 36  TYR L OH   1 
ATOM 51501 H H    . TYR G 2 36  ? -12.833  24.965  145.926 1.00 127.50 ? 36  TYR L H    1 
ATOM 51502 H HA   . TYR G 2 36  ? -11.786  26.779  144.204 1.00 127.92 ? 36  TYR L HA   1 
ATOM 51503 H HB2  . TYR G 2 36  ? -14.038  27.481  145.738 1.00 129.04 ? 36  TYR L HB2  1 
ATOM 51504 H HB3  . TYR G 2 36  ? -13.419  28.297  144.525 1.00 128.24 ? 36  TYR L HB3  1 
ATOM 51505 H HD1  . TYR G 2 36  ? -15.472  25.535  145.265 1.00 130.51 ? 36  TYR L HD1  1 
ATOM 51506 H HD2  . TYR G 2 36  ? -14.111  27.815  142.277 1.00 127.34 ? 36  TYR L HD2  1 
ATOM 51507 H HE1  . TYR G 2 36  ? -16.999  24.574  143.839 1.00 132.58 ? 36  TYR L HE1  1 
ATOM 51508 H HE2  . TYR G 2 36  ? -15.640  26.854  140.845 1.00 128.97 ? 36  TYR L HE2  1 
ATOM 51509 H HH   . TYR G 2 36  ? -17.832  24.470  141.761 1.00 132.26 ? 36  TYR L HH   1 
ATOM 51510 N N    . GLN G 2 37  ? -10.720  28.177  145.937 1.00 130.88 ? 37  GLN L N    1 
ATOM 51511 C CA   . GLN G 2 37  ? -9.906   28.839  146.950 1.00 129.49 ? 37  GLN L CA   1 
ATOM 51512 C C    . GLN G 2 37  ? -10.395  30.269  147.120 1.00 127.52 ? 37  GLN L C    1 
ATOM 51513 O O    . GLN G 2 37  ? -10.733  30.931  146.134 1.00 123.97 ? 37  GLN L O    1 
ATOM 51514 C CB   . GLN G 2 37  ? -8.428   28.842  146.552 1.00 130.97 ? 37  GLN L CB   1 
ATOM 51515 C CG   . GLN G 2 37  ? -7.646   30.052  147.040 1.00 131.93 ? 37  GLN L CG   1 
ATOM 51516 C CD   . GLN G 2 37  ? -6.154   29.904  146.821 1.00 136.25 ? 37  GLN L CD   1 
ATOM 51517 O OE1  . GLN G 2 37  ? -5.445   29.339  147.654 1.00 141.03 ? 37  GLN L OE1  1 
ATOM 51518 N NE2  . GLN G 2 37  ? -5.668   30.414  145.695 1.00 133.15 ? 37  GLN L NE2  1 
ATOM 51519 H H    . GLN G 2 37  ? -10.622  28.518  145.153 1.00 129.87 ? 37  GLN L H    1 
ATOM 51520 H HA   . GLN G 2 37  ? -9.997   28.377  147.798 1.00 128.93 ? 37  GLN L HA   1 
ATOM 51521 H HB2  . GLN G 2 37  ? -8.002   28.044  146.896 1.00 131.27 ? 37  GLN L HB2  1 
ATOM 51522 H HB3  . GLN G 2 37  ? -8.376   28.856  145.586 1.00 130.78 ? 37  GLN L HB3  1 
ATOM 51523 H HG2  . GLN G 2 37  ? -7.932   30.839  146.549 1.00 130.76 ? 37  GLN L HG2  1 
ATOM 51524 H HG3  . GLN G 2 37  ? -7.801   30.173  147.989 1.00 132.03 ? 37  GLN L HG3  1 
ATOM 51525 H HE21 . GLN G 2 37  ? -6.195   30.802  145.137 1.00 132.35 ? 37  GLN L HE21 1 
ATOM 51526 H HE22 . GLN G 2 37  ? -4.828   30.357  145.524 1.00 134.28 ? 37  GLN L HE22 1 
ATOM 51527 N N    . GLN G 2 38  ? -10.416  30.749  148.362 1.00 130.76 ? 38  GLN L N    1 
ATOM 51528 C CA   . GLN G 2 38  ? -10.867  32.107  148.624 1.00 129.17 ? 38  GLN L CA   1 
ATOM 51529 C C    . GLN G 2 38  ? -10.305  32.583  149.954 1.00 127.61 ? 38  GLN L C    1 
ATOM 51530 O O    . GLN G 2 38  ? -10.289  31.842  150.941 1.00 127.68 ? 38  GLN L O    1 
ATOM 51531 C CB   . GLN G 2 38  ? -12.404  32.183  148.612 1.00 130.60 ? 38  GLN L CB   1 
ATOM 51532 C CG   . GLN G 2 38  ? -13.093  31.929  149.956 1.00 131.97 ? 38  GLN L CG   1 
ATOM 51533 C CD   . GLN G 2 38  ? -13.047  33.125  150.891 1.00 135.04 ? 38  GLN L CD   1 
ATOM 51534 O OE1  . GLN G 2 38  ? -12.875  34.262  150.453 1.00 135.06 ? 38  GLN L OE1  1 
ATOM 51535 N NE2  . GLN G 2 38  ? -13.194  32.871  152.186 1.00 136.07 ? 38  GLN L NE2  1 
ATOM 51536 H H    . GLN G 2 38  ? -10.176  30.311  149.062 1.00 129.98 ? 38  GLN L H    1 
ATOM 51537 H HA   . GLN G 2 38  ? -10.530  32.693  147.928 1.00 128.69 ? 38  GLN L HA   1 
ATOM 51538 H HB2  . GLN G 2 38  ? -12.663  33.069  148.314 1.00 130.71 ? 38  GLN L HB2  1 
ATOM 51539 H HB3  . GLN G 2 38  ? -12.738  31.522  147.986 1.00 129.93 ? 38  GLN L HB3  1 
ATOM 51540 H HG2  . GLN G 2 38  ? -14.024  31.713  149.795 1.00 130.99 ? 38  GLN L HG2  1 
ATOM 51541 H HG3  . GLN G 2 38  ? -12.654  31.186  150.399 1.00 130.69 ? 38  GLN L HG3  1 
ATOM 51542 H HE21 . GLN G 2 38  ? -13.311  32.063  152.456 1.00 133.91 ? 38  GLN L HE21 1 
ATOM 51543 H HE22 . GLN G 2 38  ? -13.174  33.516  152.755 1.00 134.99 ? 38  GLN L HE22 1 
ATOM 51544 N N    . VAL G 2 39  ? -9.852   33.827  149.968 1.00 126.43 ? 39  VAL L N    1 
ATOM 51545 C CA   . VAL G 2 39  ? -9.459   34.532  151.185 1.00 128.48 ? 39  VAL L CA   1 
ATOM 51546 C C    . VAL G 2 39  ? -10.555  35.543  151.495 1.00 130.93 ? 39  VAL L C    1 
ATOM 51547 O O    . VAL G 2 39  ? -11.019  36.229  150.578 1.00 130.76 ? 39  VAL L O    1 
ATOM 51548 C CB   . VAL G 2 39  ? -8.098   35.239  151.029 1.00 127.95 ? 39  VAL L CB   1 
ATOM 51549 C CG1  . VAL G 2 39  ? -7.763   36.057  152.275 1.00 125.79 ? 39  VAL L CG1  1 
ATOM 51550 C CG2  . VAL G 2 39  ? -6.997   34.231  150.739 1.00 128.20 ? 39  VAL L CG2  1 
ATOM 51551 H H    . VAL G 2 39  ? -9.757   34.303  149.258 1.00 127.74 ? 39  VAL L H    1 
ATOM 51552 H HA   . VAL G 2 39  ? -9.391   33.896  151.913 1.00 128.35 ? 39  VAL L HA   1 
ATOM 51553 H HB   . VAL G 2 39  ? -8.146   35.851  150.278 1.00 127.72 ? 39  VAL L HB   1 
ATOM 51554 H HG11 . VAL G 2 39  ? -8.440   36.737  152.411 1.00 125.28 ? 39  VAL L HG11 1 
ATOM 51555 H HG12 . VAL G 2 39  ? -7.726   35.463  153.041 1.00 126.45 ? 39  VAL L HG12 1 
ATOM 51556 H HG13 . VAL G 2 39  ? -6.900   36.481  152.146 1.00 125.06 ? 39  VAL L HG13 1 
ATOM 51557 H HG21 . VAL G 2 39  ? -7.361   33.503  150.213 1.00 127.44 ? 39  VAL L HG21 1 
ATOM 51558 H HG22 . VAL G 2 39  ? -6.290   34.673  150.244 1.00 127.56 ? 39  VAL L HG22 1 
ATOM 51559 H HG23 . VAL G 2 39  ? -6.648   33.896  151.579 1.00 127.08 ? 39  VAL L HG23 1 
ATOM 51560 N N    . PRO G 2 40  ? -11.008  35.660  152.753 1.00 137.11 ? 40  PRO L N    1 
ATOM 51561 C CA   . PRO G 2 40  ? -12.128  36.565  153.051 1.00 141.60 ? 40  PRO L CA   1 
ATOM 51562 C C    . PRO G 2 40  ? -12.011  37.911  152.353 1.00 143.09 ? 40  PRO L C    1 
ATOM 51563 O O    . PRO G 2 40  ? -11.035  38.642  152.548 1.00 141.34 ? 40  PRO L O    1 
ATOM 51564 C CB   . PRO G 2 40  ? -12.055  36.712  154.574 1.00 138.73 ? 40  PRO L CB   1 
ATOM 51565 C CG   . PRO G 2 40  ? -11.499  35.413  155.035 1.00 134.91 ? 40  PRO L CG   1 
ATOM 51566 C CD   . PRO G 2 40  ? -10.534  34.963  153.963 1.00 135.34 ? 40  PRO L CD   1 
ATOM 51567 H HA   . PRO G 2 40  ? -12.970  36.149  152.808 1.00 138.68 ? 40  PRO L HA   1 
ATOM 51568 H HB2  . PRO G 2 40  ? -11.464  37.445  154.807 1.00 138.46 ? 40  PRO L HB2  1 
ATOM 51569 H HB3  . PRO G 2 40  ? -12.944  36.855  154.934 1.00 137.29 ? 40  PRO L HB3  1 
ATOM 51570 H HG2  . PRO G 2 40  ? -11.036  35.539  155.878 1.00 134.93 ? 40  PRO L HG2  1 
ATOM 51571 H HG3  . PRO G 2 40  ? -12.218  34.770  155.135 1.00 134.88 ? 40  PRO L HG3  1 
ATOM 51572 H HD2  . PRO G 2 40  ? -9.631   35.240  154.183 1.00 134.16 ? 40  PRO L HD2  1 
ATOM 51573 H HD3  . PRO G 2 40  ? -10.590  34.002  153.843 1.00 133.77 ? 40  PRO L HD3  1 
ATOM 51574 N N    . GLY G 2 41  ? -13.005  38.239  151.532 1.00 143.70 ? 41  GLY L N    1 
ATOM 51575 C CA   . GLY G 2 41  ? -12.986  39.455  150.747 1.00 141.08 ? 41  GLY L CA   1 
ATOM 51576 C C    . GLY G 2 41  ? -12.553  39.284  149.309 1.00 139.61 ? 41  GLY L C    1 
ATOM 51577 O O    . GLY G 2 41  ? -12.358  40.291  148.617 1.00 136.18 ? 41  GLY L O    1 
ATOM 51578 H H    . GLY G 2 41  ? -13.709  37.760  151.411 1.00 141.16 ? 41  GLY L H    1 
ATOM 51579 H HA2  . GLY G 2 41  ? -13.876  39.840  150.746 1.00 140.24 ? 41  GLY L HA2  1 
ATOM 51580 H HA3  . GLY G 2 41  ? -12.387  40.093  151.166 1.00 140.52 ? 41  GLY L HA3  1 
ATOM 51581 N N    . THR G 2 42  ? -12.396  38.049  148.835 1.00 137.08 ? 42  THR L N    1 
ATOM 51582 C CA   . THR G 2 42  ? -11.971  37.776  147.470 1.00 132.90 ? 42  THR L CA   1 
ATOM 51583 C C    . THR G 2 42  ? -12.877  36.721  146.854 1.00 131.54 ? 42  THR L C    1 
ATOM 51584 O O    . THR G 2 42  ? -13.322  35.796  147.539 1.00 130.31 ? 42  THR L O    1 
ATOM 51585 C CB   . THR G 2 42  ? -10.514  37.297  147.423 1.00 131.43 ? 42  THR L CB   1 
ATOM 51586 O OG1  . THR G 2 42  ? -10.382  36.084  148.175 1.00 130.20 ? 42  THR L OG1  1 
ATOM 51587 C CG2  . THR G 2 42  ? -9.585   38.353  148.000 1.00 129.18 ? 42  THR L CG2  1 
ATOM 51588 H H    . THR G 2 42  ? -12.532  37.338  149.299 1.00 135.66 ? 42  THR L H    1 
ATOM 51589 H HA   . THR G 2 42  ? -12.043  38.585  146.940 1.00 133.39 ? 42  THR L HA   1 
ATOM 51590 H HB   . THR G 2 42  ? -10.258  37.134  146.502 1.00 131.91 ? 42  THR L HB   1 
ATOM 51591 H HG1  . THR G 2 42  ? -10.640  36.207  148.964 1.00 131.47 ? 42  THR L HG1  1 
ATOM 51592 H HG21 . THR G 2 42  ? -8.663   38.065  147.915 1.00 129.38 ? 42  THR L HG21 1 
ATOM 51593 H HG22 . THR G 2 42  ? -9.699   39.190  147.523 1.00 130.84 ? 42  THR L HG22 1 
ATOM 51594 H HG23 . THR G 2 42  ? -9.786   38.495  148.938 1.00 131.64 ? 42  THR L HG23 1 
ATOM 51595 N N    . SER G 2 43  ? -13.147  36.867  145.561 1.00 132.17 ? 43  SER L N    1 
ATOM 51596 C CA   . SER G 2 43  ? -13.989  35.905  144.867 1.00 130.78 ? 43  SER L CA   1 
ATOM 51597 C C    . SER G 2 43  ? -13.284  34.551  144.793 1.00 128.19 ? 43  SER L C    1 
ATOM 51598 O O    . SER G 2 43  ? -12.063  34.497  144.615 1.00 126.65 ? 43  SER L O    1 
ATOM 51599 C CB   . SER G 2 43  ? -14.318  36.395  143.458 1.00 130.03 ? 43  SER L CB   1 
ATOM 51600 O OG   . SER G 2 43  ? -15.561  37.073  143.433 1.00 130.95 ? 43  SER L OG   1 
ATOM 51601 H H    . SER G 2 43  ? -12.857  37.510  145.068 1.00 131.75 ? 43  SER L H    1 
ATOM 51602 H HA   . SER G 2 43  ? -14.819  35.814  145.357 1.00 130.45 ? 43  SER L HA   1 
ATOM 51603 H HB2  . SER G 2 43  ? -13.622  37.002  143.163 1.00 130.04 ? 43  SER L HB2  1 
ATOM 51604 H HB3  . SER G 2 43  ? -14.365  35.630  142.863 1.00 129.46 ? 43  SER L HB3  1 
ATOM 51605 H HG   . SER G 2 43  ? -15.723  37.345  142.655 1.00 130.40 ? 43  SER L HG   1 
ATOM 51606 N N    . PRO G 2 44  ? -14.015  33.445  144.925 1.00 128.81 ? 44  PRO L N    1 
ATOM 51607 C CA   . PRO G 2 44  ? -13.371  32.130  144.836 1.00 130.22 ? 44  PRO L CA   1 
ATOM 51608 C C    . PRO G 2 44  ? -12.684  31.931  143.492 1.00 129.50 ? 44  PRO L C    1 
ATOM 51609 O O    . PRO G 2 44  ? -13.156  32.401  142.454 1.00 127.14 ? 44  PRO L O    1 
ATOM 51610 C CB   . PRO G 2 44  ? -14.535  31.150  145.024 1.00 133.37 ? 44  PRO L CB   1 
ATOM 51611 C CG   . PRO G 2 44  ? -15.573  31.917  145.749 1.00 133.10 ? 44  PRO L CG   1 
ATOM 51612 C CD   . PRO G 2 44  ? -15.435  33.339  145.306 1.00 131.29 ? 44  PRO L CD   1 
ATOM 51613 H HA   . PRO G 2 44  ? -12.732  32.016  145.555 1.00 129.48 ? 44  PRO L HA   1 
ATOM 51614 H HB2  . PRO G 2 44  ? -14.864  30.863  144.158 1.00 131.64 ? 44  PRO L HB2  1 
ATOM 51615 H HB3  . PRO G 2 44  ? -14.241  30.390  145.550 1.00 131.07 ? 44  PRO L HB3  1 
ATOM 51616 H HG2  . PRO G 2 44  ? -16.450  31.573  145.517 1.00 131.85 ? 44  PRO L HG2  1 
ATOM 51617 H HG3  . PRO G 2 44  ? -15.421  31.844  146.704 1.00 131.02 ? 44  PRO L HG3  1 
ATOM 51618 H HD2  . PRO G 2 44  ? -16.005  33.517  144.543 1.00 130.57 ? 44  PRO L HD2  1 
ATOM 51619 H HD3  . PRO G 2 44  ? -15.634  33.933  146.045 1.00 130.42 ? 44  PRO L HD3  1 
ATOM 51620 N N    . LYS G 2 45  ? -11.557  31.226  143.520 1.00 128.88 ? 45  LYS L N    1 
ATOM 51621 C CA   . LYS G 2 45  ? -10.795  30.886  142.325 1.00 124.14 ? 45  LYS L CA   1 
ATOM 51622 C C    . LYS G 2 45  ? -10.868  29.380  142.120 1.00 123.15 ? 45  LYS L C    1 
ATOM 51623 O O    . LYS G 2 45  ? -10.686  28.613  143.070 1.00 124.96 ? 45  LYS L O    1 
ATOM 51624 C CB   . LYS G 2 45  ? -9.342   31.344  142.450 1.00 124.95 ? 45  LYS L CB   1 
ATOM 51625 C CG   . LYS G 2 45  ? -9.176   32.843  142.643 1.00 126.78 ? 45  LYS L CG   1 
ATOM 51626 C CD   . LYS G 2 45  ? -7.710   33.225  142.784 1.00 127.43 ? 45  LYS L CD   1 
ATOM 51627 C CE   . LYS G 2 45  ? -7.547   34.708  143.081 1.00 124.25 ? 45  LYS L CE   1 
ATOM 51628 N NZ   . LYS G 2 45  ? -6.121   35.088  143.276 1.00 124.27 ? 45  LYS L NZ   1 
ATOM 51629 H H    . LYS G 2 45  ? -11.203  30.924  144.244 1.00 127.90 ? 45  LYS L H    1 
ATOM 51630 H HA   . LYS G 2 45  ? -11.188  31.321  141.552 1.00 125.00 ? 45  LYS L HA   1 
ATOM 51631 H HB2  . LYS G 2 45  ? -8.941   30.901  143.214 1.00 126.54 ? 45  LYS L HB2  1 
ATOM 51632 H HB3  . LYS G 2 45  ? -8.867   31.096  141.641 1.00 124.29 ? 45  LYS L HB3  1 
ATOM 51633 H HG2  . LYS G 2 45  ? -9.538   33.307  141.872 1.00 126.34 ? 45  LYS L HG2  1 
ATOM 51634 H HG3  . LYS G 2 45  ? -9.640   33.116  143.449 1.00 126.61 ? 45  LYS L HG3  1 
ATOM 51635 H HD2  . LYS G 2 45  ? -7.317   32.724  143.515 1.00 127.34 ? 45  LYS L HD2  1 
ATOM 51636 H HD3  . LYS G 2 45  ? -7.247   33.029  141.955 1.00 126.79 ? 45  LYS L HD3  1 
ATOM 51637 H HE2  . LYS G 2 45  ? -7.897   35.221  142.336 1.00 123.88 ? 45  LYS L HE2  1 
ATOM 51638 H HE3  . LYS G 2 45  ? -8.031   34.924  143.893 1.00 124.16 ? 45  LYS L HE3  1 
ATOM 51639 H HZ1  . LYS G 2 45  ? -6.059   35.959  143.445 1.00 123.83 ? 45  LYS L HZ1  1 
ATOM 51640 H HZ2  . LYS G 2 45  ? -5.776   34.635  143.960 1.00 125.17 ? 45  LYS L HZ2  1 
ATOM 51641 H HZ3  . LYS G 2 45  ? -5.653   34.902  142.542 1.00 123.94 ? 45  LYS L HZ3  1 
ATOM 51642 N N    . THR G 2 46  ? -11.138  28.961  140.887 1.00 125.12 ? 46  THR L N    1 
ATOM 51643 C CA   . THR G 2 46  ? -11.291  27.545  140.568 1.00 129.21 ? 46  THR L CA   1 
ATOM 51644 C C    . THR G 2 46  ? -9.910   26.915  140.435 1.00 127.45 ? 46  THR L C    1 
ATOM 51645 O O    . THR G 2 46  ? -9.137   27.279  139.544 1.00 126.93 ? 46  THR L O    1 
ATOM 51646 C CB   . THR G 2 46  ? -12.098  27.371  139.285 1.00 129.77 ? 46  THR L CB   1 
ATOM 51647 O OG1  . THR G 2 46  ? -13.085  28.406  139.195 1.00 132.73 ? 46  THR L OG1  1 
ATOM 51648 C CG2  . THR G 2 46  ? -12.788  26.015  139.267 1.00 127.37 ? 46  THR L CG2  1 
ATOM 51649 H H    . THR G 2 46  ? -11.239  29.483  140.210 1.00 126.32 ? 46  THR L H    1 
ATOM 51650 H HA   . THR G 2 46  ? -11.763  27.101  141.290 1.00 128.01 ? 46  THR L HA   1 
ATOM 51651 H HB   . THR G 2 46  ? -11.504  27.424  138.520 1.00 128.60 ? 46  THR L HB   1 
ATOM 51652 H HG1  . THR G 2 46  ? -13.541  28.309  138.496 1.00 131.47 ? 46  THR L HG1  1 
ATOM 51653 H HG21 . THR G 2 46  ? -13.350  25.941  138.479 1.00 127.39 ? 46  THR L HG21 1 
ATOM 51654 H HG22 . THR G 2 46  ? -12.127  25.306  139.251 1.00 126.94 ? 46  THR L HG22 1 
ATOM 51655 H HG23 . THR G 2 46  ? -13.341  25.914  140.057 1.00 128.61 ? 46  THR L HG23 1 
ATOM 51656 N N    . LEU G 2 47  ? -9.599   25.966  141.319 1.00 127.95 ? 47  LEU L N    1 
ATOM 51657 C CA   . LEU G 2 47  ? -8.282   25.337  141.299 1.00 129.12 ? 47  LEU L CA   1 
ATOM 51658 C C    . LEU G 2 47  ? -8.188   24.301  140.187 1.00 130.90 ? 47  LEU L C    1 
ATOM 51659 O O    . LEU G 2 47  ? -7.378   24.433  139.262 1.00 124.40 ? 47  LEU L O    1 
ATOM 51660 C CB   . LEU G 2 47  ? -7.989   24.693  142.656 1.00 130.34 ? 47  LEU L CB   1 
ATOM 51661 C CG   . LEU G 2 47  ? -8.552   25.380  143.901 1.00 132.03 ? 47  LEU L CG   1 
ATOM 51662 C CD1  . LEU G 2 47  ? -8.016   24.710  145.155 1.00 132.77 ? 47  LEU L CD1  1 
ATOM 51663 C CD2  . LEU G 2 47  ? -8.224   26.862  143.923 1.00 130.76 ? 47  LEU L CD2  1 
ATOM 51664 H H    . LEU G 2 47  ? -10.129  25.672  141.929 1.00 128.17 ? 47  LEU L H    1 
ATOM 51665 H HA   . LEU G 2 47  ? -7.609   26.015  141.134 1.00 128.38 ? 47  LEU L HA   1 
ATOM 51666 H HB2  . LEU G 2 47  ? -8.343   23.790  142.647 1.00 129.35 ? 47  LEU L HB2  1 
ATOM 51667 H HB3  . LEU G 2 47  ? -7.025   24.654  142.766 1.00 129.49 ? 47  LEU L HB3  1 
ATOM 51668 H HG   . LEU G 2 47  ? -9.518   25.287  143.904 1.00 130.20 ? 47  LEU L HG   1 
ATOM 51669 H HD11 . LEU G 2 47  ? -8.345   25.188  145.932 1.00 131.14 ? 47  LEU L HD11 1 
ATOM 51670 H HD12 . LEU G 2 47  ? -7.047   24.736  145.136 1.00 131.38 ? 47  LEU L HD12 1 
ATOM 51671 H HD13 . LEU G 2 47  ? -8.323   23.791  145.175 1.00 130.91 ? 47  LEU L HD13 1 
ATOM 51672 H HD21 . LEU G 2 47  ? -7.932   27.157  143.048 1.00 129.41 ? 47  LEU L HD21 1 
ATOM 51673 H HD22 . LEU G 2 47  ? -7.518   27.015  144.570 1.00 130.65 ? 47  LEU L HD22 1 
ATOM 51674 H HD23 . LEU G 2 47  ? -9.020   27.347  144.185 1.00 129.57 ? 47  LEU L HD23 1 
ATOM 51675 N N    . ILE G 2 48  ? -9.017   23.264  140.257 1.00 135.71 ? 48  ILE L N    1 
ATOM 51676 C CA   . ILE G 2 48  ? -9.003   22.164  139.300 1.00 137.16 ? 48  ILE L CA   1 
ATOM 51677 C C    . ILE G 2 48  ? -10.259  22.278  138.451 1.00 135.84 ? 48  ILE L C    1 
ATOM 51678 O O    . ILE G 2 48  ? -11.380  22.236  138.975 1.00 134.82 ? 48  ILE L O    1 
ATOM 51679 C CB   . ILE G 2 48  ? -8.928   20.802  140.006 1.00 136.09 ? 48  ILE L CB   1 
ATOM 51680 C CG1  . ILE G 2 48  ? -7.630   20.687  140.815 1.00 133.89 ? 48  ILE L CG1  1 
ATOM 51681 C CG2  . ILE G 2 48  ? -9.028   19.670  138.993 1.00 133.29 ? 48  ILE L CG2  1 
ATOM 51682 C CD1  . ILE G 2 48  ? -6.363   20.678  139.976 1.00 133.34 ? 48  ILE L CD1  1 
ATOM 51683 H H    . ILE G 2 48  ? -9.613   23.173  140.870 1.00 132.98 ? 48  ILE L H    1 
ATOM 51684 H HA   . ILE G 2 48  ? -8.235   22.252  138.715 1.00 134.60 ? 48  ILE L HA   1 
ATOM 51685 H HB   . ILE G 2 48  ? -9.677   20.732  140.618 1.00 134.80 ? 48  ILE L HB   1 
ATOM 51686 H HG12 . ILE G 2 48  ? -7.575   21.441  141.423 1.00 133.25 ? 48  ILE L HG12 1 
ATOM 51687 H HG13 . ILE G 2 48  ? -7.653   19.860  141.322 1.00 133.64 ? 48  ILE L HG13 1 
ATOM 51688 H HG21 . ILE G 2 48  ? -9.949   19.585  138.702 1.00 133.86 ? 48  ILE L HG21 1 
ATOM 51689 H HG22 . ILE G 2 48  ? -8.457   19.873  138.235 1.00 134.08 ? 48  ILE L HG22 1 
ATOM 51690 H HG23 . ILE G 2 48  ? -8.739   18.845  139.414 1.00 133.26 ? 48  ILE L HG23 1 
ATOM 51691 H HD11 . ILE G 2 48  ? -5.599   20.596  140.568 1.00 132.43 ? 48  ILE L HD11 1 
ATOM 51692 H HD12 . ILE G 2 48  ? -6.388   19.924  139.367 1.00 133.86 ? 48  ILE L HD12 1 
ATOM 51693 H HD13 . ILE G 2 48  ? -6.305   21.507  139.477 1.00 132.69 ? 48  ILE L HD13 1 
ATOM 51694 N N    . TYR G 2 49  ? -10.074  22.417  137.143 1.00 133.72 ? 49  TYR L N    1 
ATOM 51695 C CA   . TYR G 2 49  ? -11.187  22.656  136.233 1.00 126.58 ? 49  TYR L CA   1 
ATOM 51696 C C    . TYR G 2 49  ? -12.021  21.393  136.058 1.00 117.45 ? 49  TYR L C    1 
ATOM 51697 O O    . TYR G 2 49  ? -13.143  21.306  136.556 1.00 115.33 ? 49  TYR L O    1 
ATOM 51698 C CB   . TYR G 2 49  ? -10.674  23.144  134.877 1.00 122.79 ? 49  TYR L CB   1 
ATOM 51699 C CG   . TYR G 2 49  ? -9.518   24.115  134.981 1.00 125.50 ? 49  TYR L CG   1 
ATOM 51700 C CD1  . TYR G 2 49  ? -9.719   25.426  135.387 1.00 122.79 ? 49  TYR L CD1  1 
ATOM 51701 C CD2  . TYR G 2 49  ? -8.223   23.715  134.678 1.00 120.64 ? 49  TYR L CD2  1 
ATOM 51702 C CE1  . TYR G 2 49  ? -8.664   26.313  135.486 1.00 119.33 ? 49  TYR L CE1  1 
ATOM 51703 C CE2  . TYR G 2 49  ? -7.163   24.594  134.773 1.00 113.71 ? 49  TYR L CE2  1 
ATOM 51704 C CZ   . TYR G 2 49  ? -7.389   25.891  135.178 1.00 115.81 ? 49  TYR L CZ   1 
ATOM 51705 O OH   . TYR G 2 49  ? -6.334   26.769  135.274 1.00 112.74 ? 49  TYR L OH   1 
ATOM 51706 H H    . TYR G 2 49  ? -9.308   22.366  136.758 1.00 129.93 ? 49  TYR L H    1 
ATOM 51707 H HA   . TYR G 2 49  ? -11.759  23.345  136.606 1.00 126.66 ? 49  TYR L HA   1 
ATOM 51708 H HB2  . TYR G 2 49  ? -10.375  22.379  134.361 1.00 123.26 ? 49  TYR L HB2  1 
ATOM 51709 H HB3  . TYR G 2 49  ? -11.397  23.593  134.412 1.00 122.10 ? 49  TYR L HB3  1 
ATOM 51710 H HD1  . TYR G 2 49  ? -10.579  25.713  135.596 1.00 122.48 ? 49  TYR L HD1  1 
ATOM 51711 H HD2  . TYR G 2 49  ? -8.068   22.840  134.404 1.00 120.57 ? 49  TYR L HD2  1 
ATOM 51712 H HE1  . TYR G 2 49  ? -8.814   27.189  135.759 1.00 118.99 ? 49  TYR L HE1  1 
ATOM 51713 H HE2  . TYR G 2 49  ? -6.302   24.311  134.566 1.00 115.41 ? 49  TYR L HE2  1 
ATOM 51714 H HH   . TYR G 2 49  ? -5.618   26.381  135.071 1.00 114.00 ? 49  TYR L HH   1 
ATOM 51715 N N    . ASP G 2 60  ? -0.414   24.606  139.392 1.00 127.20 ? 60  ASP L N    1 
ATOM 51716 C CA   . ASP G 2 60  ? -0.415   23.263  138.824 1.00 130.13 ? 60  ASP L CA   1 
ATOM 51717 C C    . ASP G 2 60  ? 0.020    22.228  139.858 1.00 135.18 ? 60  ASP L C    1 
ATOM 51718 O O    . ASP G 2 60  ? -0.227   21.034  139.693 1.00 132.61 ? 60  ASP L O    1 
ATOM 51719 C CB   . ASP G 2 60  ? 0.501    23.197  137.600 1.00 127.55 ? 60  ASP L CB   1 
ATOM 51720 C CG   . ASP G 2 60  ? 1.921    23.626  137.911 1.00 126.45 ? 60  ASP L CG   1 
ATOM 51721 O OD1  . ASP G 2 60  ? 2.104    24.470  138.813 1.00 129.28 ? 60  ASP L OD1  1 
ATOM 51722 O OD2  . ASP G 2 60  ? 2.855    23.121  137.253 1.00 119.52 ? 60  ASP L OD2  1 
ATOM 51723 H H    . ASP G 2 60  ? 0.288    25.067  139.208 1.00 127.38 ? 60  ASP L H    1 
ATOM 51724 H HA   . ASP G 2 60  ? -1.315   23.041  138.538 1.00 129.30 ? 60  ASP L HA   1 
ATOM 51725 H HB2  . ASP G 2 60  ? 0.528    22.284  137.274 1.00 127.06 ? 60  ASP L HB2  1 
ATOM 51726 H HB3  . ASP G 2 60  ? 0.153    23.786  136.912 1.00 127.87 ? 60  ASP L HB3  1 
ATOM 51727 N N    . ARG G 2 61  ? 0.667    22.693  140.929 1.00 138.76 ? 61  ARG L N    1 
ATOM 51728 C CA   . ARG G 2 61  ? 1.138    21.782  141.965 1.00 138.37 ? 61  ARG L CA   1 
ATOM 51729 C C    . ARG G 2 61  ? -0.006   21.065  142.670 1.00 137.02 ? 61  ARG L C    1 
ATOM 51730 O O    . ARG G 2 61  ? 0.234    20.063  143.351 1.00 134.20 ? 61  ARG L O    1 
ATOM 51731 C CB   . ARG G 2 61  ? 1.989    22.537  142.989 1.00 137.70 ? 61  ARG L CB   1 
ATOM 51732 C CG   . ARG G 2 61  ? 1.317    23.753  143.616 1.00 138.56 ? 61  ARG L CG   1 
ATOM 51733 C CD   . ARG G 2 61  ? 2.331    24.617  144.352 1.00 141.76 ? 61  ARG L CD   1 
ATOM 51734 N NE   . ARG G 2 61  ? 1.881    25.996  144.502 1.00 145.83 ? 61  ARG L NE   1 
ATOM 51735 C CZ   . ARG G 2 61  ? 1.170    26.452  145.525 1.00 146.09 ? 61  ARG L CZ   1 
ATOM 51736 N NH1  . ARG G 2 61  ? 0.800    25.663  146.521 1.00 144.69 ? 61  ARG L NH1  1 
ATOM 51737 N NH2  . ARG G 2 61  ? 0.823    27.735  145.550 1.00 146.41 ? 61  ARG L NH2  1 
ATOM 51738 H H    . ARG G 2 61  ? 0.848    23.521  141.071 1.00 135.61 ? 61  ARG L H    1 
ATOM 51739 H HA   . ARG G 2 61  ? 1.700    21.107  141.554 1.00 136.07 ? 61  ARG L HA   1 
ATOM 51740 H HB2  . ARG G 2 61  ? 2.221    21.928  143.708 1.00 137.67 ? 61  ARG L HB2  1 
ATOM 51741 H HB3  . ARG G 2 61  ? 2.798    22.843  142.549 1.00 136.88 ? 61  ARG L HB3  1 
ATOM 51742 H HG2  . ARG G 2 61  ? 0.904    24.294  142.927 1.00 138.16 ? 61  ARG L HG2  1 
ATOM 51743 H HG3  . ARG G 2 61  ? 0.650    23.456  144.255 1.00 138.94 ? 61  ARG L HG3  1 
ATOM 51744 H HD2  . ARG G 2 61  ? 2.491    24.246  145.233 1.00 142.17 ? 61  ARG L HD2  1 
ATOM 51745 H HD3  . ARG G 2 61  ? 3.159    24.630  143.847 1.00 141.22 ? 61  ARG L HD3  1 
ATOM 51746 H HE   . ARG G 2 61  ? 2.121    26.561  143.900 1.00 145.06 ? 61  ARG L HE   1 
ATOM 51747 H HH11 . ARG G 2 61  ? 1.017    24.831  146.519 1.00 144.77 ? 61  ARG L HH11 1 
ATOM 51748 H HH12 . ARG G 2 61  ? 0.339    25.984  147.172 1.00 144.15 ? 61  ARG L HH12 1 
ATOM 51749 H HH21 . ARG G 2 61  ? 1.058    28.257  144.908 1.00 145.83 ? 61  ARG L HH21 1 
ATOM 51750 H HH22 . ARG G 2 61  ? 0.362    28.043  146.207 1.00 146.14 ? 61  ARG L HH22 1 
ATOM 51751 N N    . PHE G 2 62  ? -1.235   21.551  142.526 1.00 139.83 ? 62  PHE L N    1 
ATOM 51752 C CA   . PHE G 2 62  ? -2.381   20.881  143.116 1.00 142.95 ? 62  PHE L CA   1 
ATOM 51753 C C    . PHE G 2 62  ? -2.677   19.575  142.383 1.00 141.85 ? 62  PHE L C    1 
ATOM 51754 O O    . PHE G 2 62  ? -2.215   19.338  141.263 1.00 137.28 ? 62  PHE L O    1 
ATOM 51755 C CB   . PHE G 2 62  ? -3.619   21.776  143.061 1.00 142.27 ? 62  PHE L CB   1 
ATOM 51756 C CG   . PHE G 2 62  ? -3.472   23.069  143.806 1.00 142.86 ? 62  PHE L CG   1 
ATOM 51757 C CD1  . PHE G 2 62  ? -2.865   24.162  143.211 1.00 138.80 ? 62  PHE L CD1  1 
ATOM 51758 C CD2  . PHE G 2 62  ? -3.959   23.198  145.094 1.00 143.12 ? 62  PHE L CD2  1 
ATOM 51759 C CE1  . PHE G 2 62  ? -2.736   25.355  143.894 1.00 139.31 ? 62  PHE L CE1  1 
ATOM 51760 C CE2  . PHE G 2 62  ? -3.834   24.388  145.781 1.00 143.73 ? 62  PHE L CE2  1 
ATOM 51761 C CZ   . PHE G 2 62  ? -3.221   25.469  145.181 1.00 142.77 ? 62  PHE L CZ   1 
ATOM 51762 H H    . PHE G 2 62  ? -1.430   22.266  142.090 1.00 138.55 ? 62  PHE L H    1 
ATOM 51763 H HA   . PHE G 2 62  ? -2.192   20.675  144.045 1.00 140.54 ? 62  PHE L HA   1 
ATOM 51764 H HB2  . PHE G 2 62  ? -3.808   21.989  142.133 1.00 140.58 ? 62  PHE L HB2  1 
ATOM 51765 H HB3  . PHE G 2 62  ? -4.368   21.296  143.446 1.00 140.98 ? 62  PHE L HB3  1 
ATOM 51766 H HD1  . PHE G 2 62  ? -2.536   24.090  142.345 1.00 138.18 ? 62  PHE L HD1  1 
ATOM 51767 H HD2  . PHE G 2 62  ? -4.372   22.472  145.503 1.00 142.31 ? 62  PHE L HD2  1 
ATOM 51768 H HE1  . PHE G 2 62  ? -2.323   26.082  143.486 1.00 139.54 ? 62  PHE L HE1  1 
ATOM 51769 H HE2  . PHE G 2 62  ? -4.161   24.461  146.649 1.00 142.79 ? 62  PHE L HE2  1 
ATOM 51770 H HZ   . PHE G 2 62  ? -3.136   26.271  145.642 1.00 141.78 ? 62  PHE L HZ   1 
ATOM 51771 N N    . SER G 2 63  ? -3.459   18.720  143.038 1.00 140.39 ? 63  SER L N    1 
ATOM 51772 C CA   . SER G 2 63  ? -4.036   17.560  142.374 1.00 136.55 ? 63  SER L CA   1 
ATOM 51773 C C    . SER G 2 63  ? -5.348   17.227  143.067 1.00 131.41 ? 63  SER L C    1 
ATOM 51774 O O    . SER G 2 63  ? -5.638   17.733  144.151 1.00 132.17 ? 63  SER L O    1 
ATOM 51775 C CB   . SER G 2 63  ? -3.082   16.359  142.385 1.00 140.33 ? 63  SER L CB   1 
ATOM 51776 O OG   . SER G 2 63  ? -2.845   15.897  143.702 1.00 142.37 ? 63  SER L OG   1 
ATOM 51777 H H    . SER G 2 63  ? -3.668   18.791  143.869 1.00 139.30 ? 63  SER L H    1 
ATOM 51778 H HA   . SER G 2 63  ? -4.230   17.784  141.451 1.00 137.07 ? 63  SER L HA   1 
ATOM 51779 H HB2  . SER G 2 63  ? -3.476   15.640  141.867 1.00 139.84 ? 63  SER L HB2  1 
ATOM 51780 H HB3  . SER G 2 63  ? -2.237   16.626  141.990 1.00 139.35 ? 63  SER L HB3  1 
ATOM 51781 H HG   . SER G 2 63  ? -2.341   15.226  143.684 1.00 140.98 ? 63  SER L HG   1 
ATOM 51782 N N    . ALA G 2 64  ? -6.149   16.378  142.429 1.00 123.67 ? 64  ALA L N    1 
ATOM 51783 C CA   . ALA G 2 64  ? -7.443   16.022  142.991 1.00 121.73 ? 64  ALA L CA   1 
ATOM 51784 C C    . ALA G 2 64  ? -7.843   14.638  142.512 1.00 118.64 ? 64  ALA L C    1 
ATOM 51785 O O    . ALA G 2 64  ? -7.373   14.161  141.475 1.00 114.49 ? 64  ALA L O    1 
ATOM 51786 C CB   . ALA G 2 64  ? -8.520   17.042  142.608 1.00 122.69 ? 64  ALA L CB   1 
ATOM 51787 H H    . ALA G 2 64  ? -5.968   16.001  141.678 1.00 125.70 ? 64  ALA L H    1 
ATOM 51788 H HA   . ALA G 2 64  ? -7.376   16.000  143.958 1.00 123.77 ? 64  ALA L HA   1 
ATOM 51789 H HB1  . ALA G 2 64  ? -8.237   17.922  142.900 1.00 125.14 ? 64  ALA L HB1  1 
ATOM 51790 H HB2  . ALA G 2 64  ? -9.353   16.801  143.044 1.00 122.48 ? 64  ALA L HB2  1 
ATOM 51791 H HB3  . ALA G 2 64  ? -8.634   17.036  141.645 1.00 123.46 ? 64  ALA L HB3  1 
ATOM 51792 N N    . SER G 2 65  ? -8.721   13.998  143.281 1.00 118.58 ? 65  SER L N    1 
ATOM 51793 C CA   . SER G 2 65  ? -9.228   12.677  142.940 1.00 118.04 ? 65  SER L CA   1 
ATOM 51794 C C    . SER G 2 65  ? -10.597  12.479  143.569 1.00 119.26 ? 65  SER L C    1 
ATOM 51795 O O    . SER G 2 65  ? -10.757  12.640  144.781 1.00 120.30 ? 65  SER L O    1 
ATOM 51796 C CB   . SER G 2 65  ? -8.279   11.572  143.417 1.00 117.91 ? 65  SER L CB   1 
ATOM 51797 O OG   . SER G 2 65  ? -8.747   10.993  144.623 1.00 117.65 ? 65  SER L OG   1 
ATOM 51798 H H    . SER G 2 65  ? -9.040   14.313  144.015 1.00 118.89 ? 65  SER L H    1 
ATOM 51799 H HA   . SER G 2 65  ? -9.320   12.606  141.977 1.00 118.45 ? 65  SER L HA   1 
ATOM 51800 H HB2  . SER G 2 65  ? -8.229   10.883  142.736 1.00 117.93 ? 65  SER L HB2  1 
ATOM 51801 H HB3  . SER G 2 65  ? -7.400   11.953  143.569 1.00 118.20 ? 65  SER L HB3  1 
ATOM 51802 H HG   . SER G 2 65  ? -8.234   10.373  144.863 1.00 118.16 ? 65  SER L HG   1 
ATOM 51803 N N    . ARG G 2 66  ? -11.580  12.118  142.740 1.00 121.46 ? 66  ARG L N    1 
ATOM 51804 C CA   . ARG G 2 66  ? -12.912  11.841  143.266 1.00 124.83 ? 66  ARG L CA   1 
ATOM 51805 C C    . ARG G 2 66  ? -12.878  10.708  144.282 1.00 123.72 ? 66  ARG L C    1 
ATOM 51806 O O    . ARG G 2 66  ? -13.649  10.721  145.248 1.00 124.78 ? 66  ARG L O    1 
ATOM 51807 C CB   . ARG G 2 66  ? -13.871  11.509  142.124 1.00 126.67 ? 66  ARG L CB   1 
ATOM 51808 C CG   . ARG G 2 66  ? -15.329  11.431  142.548 1.00 128.90 ? 66  ARG L CG   1 
ATOM 51809 C CD   . ARG G 2 66  ? -16.266  11.474  141.351 1.00 129.41 ? 66  ARG L CD   1 
ATOM 51810 N NE   . ARG G 2 66  ? -16.140  10.293  140.506 1.00 132.46 ? 66  ARG L NE   1 
ATOM 51811 C CZ   . ARG G 2 66  ? -16.651  10.185  139.287 1.00 131.25 ? 66  ARG L CZ   1 
ATOM 51812 N NH1  . ARG G 2 66  ? -17.335  11.173  138.733 1.00 130.73 ? 66  ARG L NH1  1 
ATOM 51813 N NH2  . ARG G 2 66  ? -16.471  9.056   138.606 1.00 127.83 ? 66  ARG L NH2  1 
ATOM 51814 H H    . ARG G 2 66  ? -11.502  12.031  141.888 1.00 121.35 ? 66  ARG L H    1 
ATOM 51815 H HA   . ARG G 2 66  ? -13.244  12.634  143.715 1.00 124.51 ? 66  ARG L HA   1 
ATOM 51816 H HB2  . ARG G 2 66  ? -13.797  12.197  141.443 1.00 126.34 ? 66  ARG L HB2  1 
ATOM 51817 H HB3  . ARG G 2 66  ? -13.625  10.648  141.750 1.00 126.05 ? 66  ARG L HB3  1 
ATOM 51818 H HG2  . ARG G 2 66  ? -15.480  10.598  143.022 1.00 128.47 ? 66  ARG L HG2  1 
ATOM 51819 H HG3  . ARG G 2 66  ? -15.535  12.185  143.123 1.00 128.14 ? 66  ARG L HG3  1 
ATOM 51820 H HD2  . ARG G 2 66  ? -17.182  11.523  141.666 1.00 128.52 ? 66  ARG L HD2  1 
ATOM 51821 H HD3  . ARG G 2 66  ? -16.057  12.254  140.813 1.00 128.19 ? 66  ARG L HD3  1 
ATOM 51822 H HE   . ARG G 2 66  ? -15.746  9.604   140.837 1.00 131.25 ? 66  ARG L HE   1 
ATOM 51823 H HH11 . ARG G 2 66  ? -17.459  11.907  139.162 1.00 128.44 ? 66  ARG L HH11 1 
ATOM 51824 H HH12 . ARG G 2 66  ? -17.657  11.079  137.941 1.00 129.16 ? 66  ARG L HH12 1 
ATOM 51825 H HH21 . ARG G 2 66  ? -16.028  8.408   138.957 1.00 128.56 ? 66  ARG L HH21 1 
ATOM 51826 H HH22 . ARG G 2 66  ? -16.798  8.975   137.815 1.00 128.05 ? 66  ARG L HH22 1 
ATOM 51827 N N    . SER G 2 67  ? -12.003  9.725   144.078 1.00 120.18 ? 67  SER L N    1 
ATOM 51828 C CA   . SER G 2 67  ? -11.739  8.681   145.066 1.00 121.20 ? 67  SER L CA   1 
ATOM 51829 C C    . SER G 2 67  ? -13.035  8.042   145.558 1.00 121.59 ? 67  SER L C    1 
ATOM 51830 O O    . SER G 2 67  ? -13.318  7.988   146.757 1.00 124.13 ? 67  SER L O    1 
ATOM 51831 C CB   . SER G 2 67  ? -10.926  9.241   146.234 1.00 123.01 ? 67  SER L CB   1 
ATOM 51832 O OG   . SER G 2 67  ? -11.275  8.606   147.452 1.00 124.25 ? 67  SER L OG   1 
ATOM 51833 H H    . SER G 2 67  ? -11.541  9.640   143.358 1.00 120.94 ? 67  SER L H    1 
ATOM 51834 H HA   . SER G 2 67  ? -11.210  7.985   144.646 1.00 121.20 ? 67  SER L HA   1 
ATOM 51835 H HB2  . SER G 2 67  ? -9.983   9.089   146.060 1.00 121.85 ? 67  SER L HB2  1 
ATOM 51836 H HB3  . SER G 2 67  ? -11.098  10.192  146.313 1.00 122.40 ? 67  SER L HB3  1 
ATOM 51837 H HG   . SER G 2 67  ? -12.013  8.897   147.727 1.00 123.50 ? 67  SER L HG   1 
ATOM 51838 N N    . GLY G 2 68  ? -13.832  7.557   144.613 1.00 119.30 ? 68  GLY L N    1 
ATOM 51839 C CA   . GLY G 2 68  ? -15.043  6.838   144.954 1.00 119.08 ? 68  GLY L CA   1 
ATOM 51840 C C    . GLY G 2 68  ? -16.102  7.715   145.588 1.00 119.96 ? 68  GLY L C    1 
ATOM 51841 O O    . GLY G 2 68  ? -16.584  8.668   144.968 1.00 120.10 ? 68  GLY L O    1 
ATOM 51842 H H    . GLY G 2 68  ? -13.694  7.638   143.768 1.00 120.79 ? 68  GLY L H    1 
ATOM 51843 H HA2  . GLY G 2 68  ? -15.416  6.442   144.151 1.00 119.53 ? 68  GLY L HA2  1 
ATOM 51844 H HA3  . GLY G 2 68  ? -14.827  6.125   145.575 1.00 119.63 ? 68  GLY L HA3  1 
ATOM 51845 N N    . SER G 2 69  ? -16.472  7.402   146.826 1.00 121.21 ? 69  SER L N    1 
ATOM 51846 C CA   . SER G 2 69  ? -17.538  8.109   147.524 1.00 125.82 ? 69  SER L CA   1 
ATOM 51847 C C    . SER G 2 69  ? -17.050  9.349   148.262 1.00 126.15 ? 69  SER L C    1 
ATOM 51848 O O    . SER G 2 69  ? -17.867  10.044  148.875 1.00 125.25 ? 69  SER L O    1 
ATOM 51849 C CB   . SER G 2 69  ? -18.229  7.165   148.511 1.00 127.04 ? 69  SER L CB   1 
ATOM 51850 O OG   . SER G 2 69  ? -19.432  7.733   149.001 1.00 126.18 ? 69  SER L OG   1 
ATOM 51851 H H    . SER G 2 69  ? -16.115  6.772   147.290 1.00 121.63 ? 69  SER L H    1 
ATOM 51852 H HA   . SER G 2 69  ? -18.200  8.393   146.874 1.00 125.33 ? 69  SER L HA   1 
ATOM 51853 H HB2  . SER G 2 69  ? -18.434  6.331   148.060 1.00 125.75 ? 69  SER L HB2  1 
ATOM 51854 H HB3  . SER G 2 69  ? -17.633  7.000   149.258 1.00 125.94 ? 69  SER L HB3  1 
ATOM 51855 H HG   . SER G 2 69  ? -19.264  8.437   149.427 1.00 126.85 ? 69  SER L HG   1 
ATOM 51856 N N    . THR G 2 70  ? -15.752  9.645   148.221 1.00 123.68 ? 70  THR L N    1 
ATOM 51857 C CA   . THR G 2 70  ? -15.214  10.791  148.951 1.00 122.60 ? 70  THR L CA   1 
ATOM 51858 C C    . THR G 2 70  ? -14.079  11.384  148.127 1.00 121.13 ? 70  THR L C    1 
ATOM 51859 O O    . THR G 2 70  ? -13.065  10.716  147.903 1.00 121.94 ? 70  THR L O    1 
ATOM 51860 C CB   . THR G 2 70  ? -14.733  10.371  150.335 1.00 126.86 ? 70  THR L CB   1 
ATOM 51861 O OG1  . THR G 2 70  ? -15.860  10.216  151.207 1.00 130.29 ? 70  THR L OG1  1 
ATOM 51862 C CG2  . THR G 2 70  ? -13.778  11.407  150.920 1.00 127.66 ? 70  THR L CG2  1 
ATOM 51863 H H    . THR G 2 70  ? -15.163  9.200   147.780 1.00 123.40 ? 70  THR L H    1 
ATOM 51864 H HA   . THR G 2 70  ? -15.903  11.466  149.055 1.00 124.18 ? 70  THR L HA   1 
ATOM 51865 H HB   . THR G 2 70  ? -14.261  9.526   150.268 1.00 125.78 ? 70  THR L HB   1 
ATOM 51866 H HG1  . THR G 2 70  ? -16.391  9.646   150.892 1.00 127.71 ? 70  THR L HG1  1 
ATOM 51867 H HG21 . THR G 2 70  ? -13.714  11.291  151.881 1.00 127.49 ? 70  THR L HG21 1 
ATOM 51868 H HG22 . THR G 2 70  ? -14.101  12.301  150.733 1.00 127.47 ? 70  THR L HG22 1 
ATOM 51869 H HG23 . THR G 2 70  ? -12.894  11.303  150.532 1.00 126.79 ? 70  THR L HG23 1 
ATOM 51870 N N    . ALA G 2 71  ? -14.252  12.625  147.684 1.00 121.66 ? 71  ALA L N    1 
ATOM 51871 C CA   . ALA G 2 71  ? -13.233  13.292  146.892 1.00 124.16 ? 71  ALA L CA   1 
ATOM 51872 C C    . ALA G 2 71  ? -12.162  13.889  147.797 1.00 124.73 ? 71  ALA L C    1 
ATOM 51873 O O    . ALA G 2 71  ? -12.360  14.080  148.998 1.00 126.95 ? 71  ALA L O    1 
ATOM 51874 C CB   . ALA G 2 71  ? -13.855  14.386  146.025 1.00 123.96 ? 71  ALA L CB   1 
ATOM 51875 H H    . ALA G 2 71  ? -14.953  13.101  147.830 1.00 124.39 ? 71  ALA L H    1 
ATOM 51876 H HA   . ALA G 2 71  ? -12.806  12.648  146.308 1.00 123.58 ? 71  ALA L HA   1 
ATOM 51877 H HB1  . ALA G 2 71  ? -13.155  14.814  145.509 1.00 124.47 ? 71  ALA L HB1  1 
ATOM 51878 H HB2  . ALA G 2 71  ? -14.507  13.984  145.430 1.00 124.37 ? 71  ALA L HB2  1 
ATOM 51879 H HB3  . ALA G 2 71  ? -14.288  15.036  146.600 1.00 125.67 ? 71  ALA L HB3  1 
ATOM 51880 N N    . THR G 2 72  ? -11.015  14.194  147.199 1.00 124.76 ? 72  THR L N    1 
ATOM 51881 C CA   . THR G 2 72  ? -9.899   14.761  147.937 1.00 128.29 ? 72  THR L CA   1 
ATOM 51882 C C    . THR G 2 72  ? -9.096   15.682  147.033 1.00 129.75 ? 72  THR L C    1 
ATOM 51883 O O    . THR G 2 72  ? -8.883   15.385  145.853 1.00 128.89 ? 72  THR L O    1 
ATOM 51884 C CB   . THR G 2 72  ? -8.985   13.666  148.500 1.00 130.41 ? 72  THR L CB   1 
ATOM 51885 O OG1  . THR G 2 72  ? -9.712   12.873  149.447 1.00 130.79 ? 72  THR L OG1  1 
ATOM 51886 C CG2  . THR G 2 72  ? -7.770   14.280  149.183 1.00 130.51 ? 72  THR L CG2  1 
ATOM 51887 H H    . THR G 2 72  ? -10.859  14.080  146.361 1.00 124.63 ? 72  THR L H    1 
ATOM 51888 H HA   . THR G 2 72  ? -10.238  15.285  148.679 1.00 128.86 ? 72  THR L HA   1 
ATOM 51889 H HB   . THR G 2 72  ? -8.676   13.100  147.776 1.00 127.67 ? 72  THR L HB   1 
ATOM 51890 H HG1  . THR G 2 72  ? -9.969   13.354  150.086 1.00 129.66 ? 72  THR L HG1  1 
ATOM 51891 H HG21 . THR G 2 72  ? -7.341   13.621  149.751 1.00 130.50 ? 72  THR L HG21 1 
ATOM 51892 H HG22 . THR G 2 72  ? -8.044   15.034  149.729 1.00 131.08 ? 72  THR L HG22 1 
ATOM 51893 H HG23 . THR G 2 72  ? -7.133   14.587  148.520 1.00 130.43 ? 72  THR L HG23 1 
ATOM 51894 N N    . LEU G 2 73  ? -8.659   16.802  147.601 1.00 129.96 ? 73  LEU L N    1 
ATOM 51895 C CA   . LEU G 2 73  ? -7.737   17.721  146.950 1.00 131.44 ? 73  LEU L CA   1 
ATOM 51896 C C    . LEU G 2 73  ? -6.398   17.641  147.668 1.00 133.99 ? 73  LEU L C    1 
ATOM 51897 O O    . LEU G 2 73  ? -6.312   17.937  148.865 1.00 136.12 ? 73  LEU L O    1 
ATOM 51898 C CB   . LEU G 2 73  ? -8.273   19.152  146.978 1.00 133.27 ? 73  LEU L CB   1 
ATOM 51899 C CG   . LEU G 2 73  ? -7.575   20.134  146.034 1.00 136.18 ? 73  LEU L CG   1 
ATOM 51900 C CD1  . LEU G 2 73  ? -8.268   20.188  144.683 1.00 134.55 ? 73  LEU L CD1  1 
ATOM 51901 C CD2  . LEU G 2 73  ? -7.509   21.519  146.661 1.00 134.72 ? 73  LEU L CD2  1 
ATOM 51902 H H    . LEU G 2 73  ? -8.891   17.057  148.389 1.00 131.21 ? 73  LEU L H    1 
ATOM 51903 H HA   . LEU G 2 73  ? -7.610   17.457  146.026 1.00 130.42 ? 73  LEU L HA   1 
ATOM 51904 H HB2  . LEU G 2 73  ? -9.212   19.133  146.739 1.00 131.97 ? 73  LEU L HB2  1 
ATOM 51905 H HB3  . LEU G 2 73  ? -8.176   19.497  147.880 1.00 133.03 ? 73  LEU L HB3  1 
ATOM 51906 H HG   . LEU G 2 73  ? -6.665   19.832  145.887 1.00 134.65 ? 73  LEU L HG   1 
ATOM 51907 H HD11 . LEU G 2 73  ? -8.742   19.355  144.537 1.00 132.01 ? 73  LEU L HD11 1 
ATOM 51908 H HD12 . LEU G 2 73  ? -7.601   20.316  143.990 1.00 133.60 ? 73  LEU L HD12 1 
ATOM 51909 H HD13 . LEU G 2 73  ? -8.894   20.929  144.680 1.00 132.69 ? 73  LEU L HD13 1 
ATOM 51910 H HD21 . LEU G 2 73  ? -7.028   21.463  147.502 1.00 134.59 ? 73  LEU L HD21 1 
ATOM 51911 H HD22 . LEU G 2 73  ? -7.045   22.117  146.055 1.00 134.81 ? 73  LEU L HD22 1 
ATOM 51912 H HD23 . LEU G 2 73  ? -8.411   21.839  146.817 1.00 133.43 ? 73  LEU L HD23 1 
ATOM 51913 N N    . THR G 2 74  ? -5.362   17.235  146.938 1.00 134.51 ? 74  THR L N    1 
ATOM 51914 C CA   . THR G 2 74  ? -4.005   17.152  147.469 1.00 137.49 ? 74  THR L CA   1 
ATOM 51915 C C    . THR G 2 74  ? -3.285   18.441  147.101 1.00 135.52 ? 74  THR L C    1 
ATOM 51916 O O    . THR G 2 74  ? -2.922   18.676  145.944 1.00 133.26 ? 74  THR L O    1 
ATOM 51917 C CB   . THR G 2 74  ? -3.282   15.927  146.923 1.00 138.41 ? 74  THR L CB   1 
ATOM 51918 O OG1  . THR G 2 74  ? -4.077   14.756  147.152 1.00 138.31 ? 74  THR L OG1  1 
ATOM 51919 C CG2  . THR G 2 74  ? -1.926   15.758  147.597 1.00 138.51 ? 74  THR L CG2  1 
ATOM 51920 H H    . THR G 2 74  ? -5.423   16.997  146.113 1.00 133.43 ? 74  THR L H    1 
ATOM 51921 H HA   . THR G 2 74  ? -4.039   17.083  148.436 1.00 136.09 ? 74  THR L HA   1 
ATOM 51922 H HB   . THR G 2 74  ? -3.139   16.039  145.973 1.00 136.99 ? 74  THR L HB   1 
ATOM 51923 H HG1  . THR G 2 74  ? -3.705   14.085  146.811 1.00 137.46 ? 74  THR L HG1  1 
ATOM 51924 H HG21 . THR G 2 74  ? -1.498   14.948  147.279 1.00 138.58 ? 74  THR L HG21 1 
ATOM 51925 H HG22 . THR G 2 74  ? -1.356   16.515  147.393 1.00 137.97 ? 74  THR L HG22 1 
ATOM 51926 H HG23 . THR G 2 74  ? -2.039   15.698  148.559 1.00 137.55 ? 74  THR L HG23 1 
ATOM 51927 N N    . ILE G 2 75  ? -3.108   19.300  148.105 1.00 137.32 ? 75  ILE L N    1 
ATOM 51928 C CA   . ILE G 2 75  ? -2.324   20.514  147.941 1.00 141.21 ? 75  ILE L CA   1 
ATOM 51929 C C    . ILE G 2 75  ? -0.879   20.236  148.335 1.00 142.28 ? 75  ILE L C    1 
ATOM 51930 O O    . ILE G 2 75  ? -0.593   19.379  149.184 1.00 139.95 ? 75  ILE L O    1 
ATOM 51931 C CB   . ILE G 2 75  ? -2.916   21.657  148.787 1.00 143.84 ? 75  ILE L CB   1 
ATOM 51932 C CG1  . ILE G 2 75  ? -4.424   21.784  148.538 1.00 142.27 ? 75  ILE L CG1  1 
ATOM 51933 C CG2  . ILE G 2 75  ? -2.187   22.966  148.492 1.00 142.37 ? 75  ILE L CG2  1 
ATOM 51934 C CD1  . ILE G 2 75  ? -5.108   22.845  149.380 1.00 139.54 ? 75  ILE L CD1  1 
ATOM 51935 H H    . ILE G 2 75  ? -3.436   19.198  148.893 1.00 137.68 ? 75  ILE L H    1 
ATOM 51936 H HA   . ILE G 2 75  ? -2.340   20.786  147.011 1.00 139.87 ? 75  ILE L HA   1 
ATOM 51937 H HB   . ILE G 2 75  ? -2.782   21.441  149.723 1.00 141.51 ? 75  ILE L HB   1 
ATOM 51938 H HG12 . ILE G 2 75  ? -4.569   22.008  147.605 1.00 140.92 ? 75  ILE L HG12 1 
ATOM 51939 H HG13 . ILE G 2 75  ? -4.851   20.937  148.741 1.00 139.63 ? 75  ILE L HG13 1 
ATOM 51940 H HG21 . ILE G 2 75  ? -2.643   23.698  148.933 1.00 141.98 ? 75  ILE L HG21 1 
ATOM 51941 H HG22 . ILE G 2 75  ? -2.175   23.110  147.533 1.00 141.75 ? 75  ILE L HG22 1 
ATOM 51942 H HG23 . ILE G 2 75  ? -1.278   22.901  148.825 1.00 141.75 ? 75  ILE L HG23 1 
ATOM 51943 H HD11 . ILE G 2 75  ? -6.068   22.721  149.322 1.00 138.73 ? 75  ILE L HD11 1 
ATOM 51944 H HD12 . ILE G 2 75  ? -4.868   23.722  149.044 1.00 140.28 ? 75  ILE L HD12 1 
ATOM 51945 H HD13 . ILE G 2 75  ? -4.819   22.750  150.301 1.00 139.09 ? 75  ILE L HD13 1 
ATOM 51946 N N    . SER G 2 76  ? 0.042    20.973  147.722 1.00 145.04 ? 76  SER L N    1 
ATOM 51947 C CA   . SER G 2 76  ? 1.457    20.835  148.028 1.00 142.28 ? 76  SER L CA   1 
ATOM 51948 C C    . SER G 2 76  ? 2.133    22.181  147.823 1.00 142.17 ? 76  SER L C    1 
ATOM 51949 O O    . SER G 2 76  ? 1.599    23.071  147.156 1.00 143.79 ? 76  SER L O    1 
ATOM 51950 C CB   . SER G 2 76  ? 2.119    19.757  147.162 1.00 140.30 ? 76  SER L CB   1 
ATOM 51951 O OG   . SER G 2 76  ? 1.757    18.459  147.604 1.00 137.80 ? 76  SER L OG   1 
ATOM 51952 H H    . SER G 2 76  ? -0.130   21.564  147.122 1.00 142.25 ? 76  SER L H    1 
ATOM 51953 H HA   . SER G 2 76  ? 1.561    20.582  148.959 1.00 140.60 ? 76  SER L HA   1 
ATOM 51954 H HB2  . SER G 2 76  ? 1.831    19.869  146.243 1.00 140.14 ? 76  SER L HB2  1 
ATOM 51955 H HB3  . SER G 2 76  ? 3.083    19.852  147.221 1.00 140.34 ? 76  SER L HB3  1 
ATOM 51956 H HG   . SER G 2 76  ? 0.921    18.379  147.604 1.00 139.06 ? 76  SER L HG   1 
ATOM 51957 N N    . GLY G 2 77  ? 3.318    22.321  148.407 1.00 139.01 ? 77  GLY L N    1 
ATOM 51958 C CA   . GLY G 2 77  ? 4.018    23.591  148.357 1.00 139.23 ? 77  GLY L CA   1 
ATOM 51959 C C    . GLY G 2 77  ? 3.319    24.690  149.127 1.00 139.23 ? 77  GLY L C    1 
ATOM 51960 O O    . GLY G 2 77  ? 3.202    25.815  148.625 1.00 137.55 ? 77  GLY L O    1 
ATOM 51961 H H    . GLY G 2 77  ? 3.729    21.701  148.839 1.00 138.72 ? 77  GLY L H    1 
ATOM 51962 H HA2  . GLY G 2 77  ? 4.911    23.482  148.722 1.00 137.99 ? 77  GLY L HA2  1 
ATOM 51963 H HA3  . GLY G 2 77  ? 4.098    23.873  147.433 1.00 140.18 ? 77  GLY L HA3  1 
ATOM 51964 N N    . LEU G 2 78  ? 2.851    24.392  150.337 1.00 139.10 ? 78  LEU L N    1 
ATOM 51965 C CA   . LEU G 2 78  ? 2.156    25.388  151.141 1.00 142.46 ? 78  LEU L CA   1 
ATOM 51966 C C    . LEU G 2 78  ? 3.028    26.621  151.329 1.00 143.45 ? 78  LEU L C    1 
ATOM 51967 O O    . LEU G 2 78  ? 4.225    26.515  151.612 1.00 144.39 ? 78  LEU L O    1 
ATOM 51968 C CB   . LEU G 2 78  ? 1.778    24.801  152.503 1.00 144.35 ? 78  LEU L CB   1 
ATOM 51969 C CG   . LEU G 2 78  ? 1.222    23.375  152.535 1.00 144.48 ? 78  LEU L CG   1 
ATOM 51970 C CD1  . LEU G 2 78  ? 0.676    23.064  153.919 1.00 143.38 ? 78  LEU L CD1  1 
ATOM 51971 C CD2  . LEU G 2 78  ? 0.147    23.177  151.477 1.00 143.59 ? 78  LEU L CD2  1 
ATOM 51972 H H    . LEU G 2 78  ? 2.926    23.622  150.711 1.00 139.71 ? 78  LEU L H    1 
ATOM 51973 H HA   . LEU G 2 78  ? 1.341    25.656  150.688 1.00 141.90 ? 78  LEU L HA   1 
ATOM 51974 H HB2  . LEU G 2 78  ? 2.571    24.809  153.062 1.00 142.03 ? 78  LEU L HB2  1 
ATOM 51975 H HB3  . LEU G 2 78  ? 1.105    25.376  152.900 1.00 143.54 ? 78  LEU L HB3  1 
ATOM 51976 H HG   . LEU G 2 78  ? 1.942    22.752  152.352 1.00 141.66 ? 78  LEU L HG   1 
ATOM 51977 H HD11 . LEU G 2 78  ? 0.381    22.141  153.940 1.00 141.87 ? 78  LEU L HD11 1 
ATOM 51978 H HD12 . LEU G 2 78  ? -0.071   23.654  154.104 1.00 143.41 ? 78  LEU L HD12 1 
ATOM 51979 H HD13 . LEU G 2 78  ? 1.378    23.202  154.573 1.00 142.62 ? 78  LEU L HD13 1 
ATOM 51980 H HD21 . LEU G 2 78  ? 0.554    23.208  150.598 1.00 142.38 ? 78  LEU L HD21 1 
ATOM 51981 H HD22 . LEU G 2 78  ? -0.274   22.314  151.616 1.00 142.20 ? 78  LEU L HD22 1 
ATOM 51982 H HD23 . LEU G 2 78  ? -0.514   23.883  151.563 1.00 143.40 ? 78  LEU L HD23 1 
ATOM 51983 N N    . GLN G 2 79  ? 2.419    27.793  151.169 1.00 144.21 ? 79  GLN L N    1 
ATOM 51984 C CA   . GLN G 2 79  ? 3.124    29.061  151.269 1.00 148.58 ? 79  GLN L CA   1 
ATOM 51985 C C    . GLN G 2 79  ? 2.274    30.032  152.076 1.00 152.44 ? 79  GLN L C    1 
ATOM 51986 O O    . GLN G 2 79  ? 1.142    29.727  152.460 1.00 151.70 ? 79  GLN L O    1 
ATOM 51987 C CB   . GLN G 2 79  ? 3.437    29.630  149.880 1.00 148.95 ? 79  GLN L CB   1 
ATOM 51988 C CG   . GLN G 2 79  ? 4.678    29.028  149.243 1.00 148.94 ? 79  GLN L CG   1 
ATOM 51989 C CD   . GLN G 2 79  ? 4.657    29.113  147.731 1.00 149.26 ? 79  GLN L CD   1 
ATOM 51990 O OE1  . GLN G 2 79  ? 5.058    30.119  147.147 1.00 149.83 ? 79  GLN L OE1  1 
ATOM 51991 N NE2  . GLN G 2 79  ? 4.187    28.050  147.086 1.00 146.62 ? 79  GLN L NE2  1 
ATOM 51992 H H    . GLN G 2 79  ? 1.581    27.878  150.999 1.00 144.19 ? 79  GLN L H    1 
ATOM 51993 H HA   . GLN G 2 79  ? 3.962    28.929  151.736 1.00 146.53 ? 79  GLN L HA   1 
ATOM 51994 H HB2  . GLN G 2 79  ? 2.686    29.451  149.293 1.00 147.21 ? 79  GLN L HB2  1 
ATOM 51995 H HB3  . GLN G 2 79  ? 3.576    30.587  149.955 1.00 148.26 ? 79  GLN L HB3  1 
ATOM 51996 H HG2  . GLN G 2 79  ? 5.460    29.507  149.560 1.00 148.37 ? 79  GLN L HG2  1 
ATOM 51997 H HG3  . GLN G 2 79  ? 4.738    28.093  149.491 1.00 146.66 ? 79  GLN L HG3  1 
ATOM 51998 H HE21 . GLN G 2 79  ? 3.916    27.365  147.528 1.00 144.96 ? 79  GLN L HE21 1 
ATOM 51999 H HE22 . GLN G 2 79  ? 4.155    28.048  146.227 1.00 146.18 ? 79  GLN L HE22 1 
ATOM 52000 N N    . ALA G 2 80  ? 2.838    31.212  152.345 1.00 156.61 ? 80  ALA L N    1 
ATOM 52001 C CA   . ALA G 2 80  ? 2.072    32.250  153.028 1.00 156.65 ? 80  ALA L CA   1 
ATOM 52002 C C    . ALA G 2 80  ? 0.761    32.508  152.299 1.00 158.30 ? 80  ALA L C    1 
ATOM 52003 O O    . ALA G 2 80  ? -0.318   32.485  152.904 1.00 155.13 ? 80  ALA L O    1 
ATOM 52004 C CB   . ALA G 2 80  ? 2.898    33.531  153.133 1.00 149.84 ? 80  ALA L CB   1 
ATOM 52005 H H    . ALA G 2 80  ? 3.645    31.431  152.147 1.00 153.55 ? 80  ALA L H    1 
ATOM 52006 H HA   . ALA G 2 80  ? 1.863    31.951  153.927 1.00 155.65 ? 80  ALA L HA   1 
ATOM 52007 H HB1  . ALA G 2 80  ? 2.375    34.206  153.592 1.00 150.96 ? 80  ALA L HB1  1 
ATOM 52008 H HB2  . ALA G 2 80  ? 3.122    33.836  152.240 1.00 151.28 ? 80  ALA L HB2  1 
ATOM 52009 H HB3  . ALA G 2 80  ? 3.708    33.343  153.632 1.00 150.61 ? 80  ALA L HB3  1 
ATOM 52010 N N    . GLU G 2 81  ? 0.835    32.753  150.994 1.00 159.74 ? 81  GLU L N    1 
ATOM 52011 C CA   . GLU G 2 81  ? -0.354   32.682  150.159 1.00 154.45 ? 81  GLU L CA   1 
ATOM 52012 C C    . GLU G 2 81  ? -0.816   31.234  150.080 1.00 150.94 ? 81  GLU L C    1 
ATOM 52013 O O    . GLU G 2 81  ? -0.014   30.308  150.230 1.00 149.74 ? 81  GLU L O    1 
ATOM 52014 C CB   . GLU G 2 81  ? -0.072   33.237  148.761 1.00 153.41 ? 81  GLU L CB   1 
ATOM 52015 C CG   . GLU G 2 81  ? 1.161    32.657  148.082 1.00 153.09 ? 81  GLU L CG   1 
ATOM 52016 C CD   . GLU G 2 81  ? 2.414    33.470  148.350 1.00 153.06 ? 81  GLU L CD   1 
ATOM 52017 O OE1  . GLU G 2 81  ? 3.048    33.256  149.404 1.00 153.78 ? 81  GLU L OE1  1 
ATOM 52018 O OE2  . GLU G 2 81  ? 2.763    34.323  147.507 1.00 151.71 ? 81  GLU L OE2  1 
ATOM 52019 H H    . GLU G 2 81  ? 1.556    32.961  150.579 1.00 156.16 ? 81  GLU L H    1 
ATOM 52020 H HA   . GLU G 2 81  ? -1.063   33.209  150.561 1.00 154.39 ? 81  GLU L HA   1 
ATOM 52021 H HB2  . GLU G 2 81  ? -0.835   33.048  148.194 1.00 153.13 ? 81  GLU L HB2  1 
ATOM 52022 H HB3  . GLU G 2 81  ? 0.054    34.196  148.829 1.00 153.78 ? 81  GLU L HB3  1 
ATOM 52023 H HG2  . GLU G 2 81  ? 1.312    31.757  148.411 1.00 152.57 ? 81  GLU L HG2  1 
ATOM 52024 H HG3  . GLU G 2 81  ? 1.015    32.639  147.123 1.00 152.84 ? 81  GLU L HG3  1 
ATOM 52025 N N    . ASP G 2 82  ? -2.109   31.040  149.836 1.00 148.28 ? 82  ASP L N    1 
ATOM 52026 C CA   . ASP G 2 82  ? -2.830   29.772  149.911 1.00 148.15 ? 82  ASP L CA   1 
ATOM 52027 C C    . ASP G 2 82  ? -3.212   29.434  151.347 1.00 146.22 ? 82  ASP L C    1 
ATOM 52028 O O    . ASP G 2 82  ? -3.846   28.406  151.573 1.00 144.51 ? 82  ASP L O    1 
ATOM 52029 C CB   . ASP G 2 82  ? -2.048   28.591  149.309 1.00 148.43 ? 82  ASP L CB   1 
ATOM 52030 C CG   . ASP G 2 82  ? -1.387   28.941  147.993 1.00 150.08 ? 82  ASP L CG   1 
ATOM 52031 O OD1  . ASP G 2 82  ? -1.853   29.887  147.324 1.00 150.32 ? 82  ASP L OD1  1 
ATOM 52032 O OD2  . ASP G 2 82  ? -0.399   28.270  147.628 1.00 148.90 ? 82  ASP L OD2  1 
ATOM 52033 H H    . ASP G 2 82  ? -2.630   31.685  149.608 1.00 149.27 ? 82  ASP L H    1 
ATOM 52034 H HA   . ASP G 2 82  ? -3.654   29.861  149.406 1.00 147.28 ? 82  ASP L HA   1 
ATOM 52035 H HB2  . ASP G 2 82  ? -1.356   28.318  149.932 1.00 148.24 ? 82  ASP L HB2  1 
ATOM 52036 H HB3  . ASP G 2 82  ? -2.659   27.855  149.151 1.00 147.45 ? 82  ASP L HB3  1 
ATOM 52037 N N    . GLU G 2 83  ? -2.844   30.264  152.324 1.00 146.59 ? 83  GLU L N    1 
ATOM 52038 C CA   . GLU G 2 83  ? -3.342   30.127  153.691 1.00 147.06 ? 83  GLU L CA   1 
ATOM 52039 C C    . GLU G 2 83  ? -4.754   30.702  153.716 1.00 145.15 ? 83  GLU L C    1 
ATOM 52040 O O    . GLU G 2 83  ? -5.037   31.735  154.327 1.00 144.48 ? 83  GLU L O    1 
ATOM 52041 C CB   . GLU G 2 83  ? -2.428   30.839  154.680 1.00 150.03 ? 83  GLU L CB   1 
ATOM 52042 C CG   . GLU G 2 83  ? -2.781   30.589  156.136 1.00 150.49 ? 83  GLU L CG   1 
ATOM 52043 C CD   . GLU G 2 83  ? -1.772   31.195  157.092 1.00 151.84 ? 83  GLU L CD   1 
ATOM 52044 O OE1  . GLU G 2 83  ? -1.395   32.370  156.895 1.00 151.11 ? 83  GLU L OE1  1 
ATOM 52045 O OE2  . GLU G 2 83  ? -1.356   30.496  158.040 1.00 150.37 ? 83  GLU L OE2  1 
ATOM 52046 H H    . GLU G 2 83  ? -2.299   30.921  152.220 1.00 148.67 ? 83  GLU L H    1 
ATOM 52047 H HA   . GLU G 2 83  ? -3.385   29.187  153.930 1.00 147.20 ? 83  GLU L HA   1 
ATOM 52048 H HB2  . GLU G 2 83  ? -1.518   30.535  154.539 1.00 150.44 ? 83  GLU L HB2  1 
ATOM 52049 H HB3  . GLU G 2 83  ? -2.482   31.795  154.522 1.00 150.14 ? 83  GLU L HB3  1 
ATOM 52050 H HG2  . GLU G 2 83  ? -3.646   30.986  156.323 1.00 149.74 ? 83  GLU L HG2  1 
ATOM 52051 H HG3  . GLU G 2 83  ? -2.814   29.634  156.293 1.00 149.81 ? 83  GLU L HG3  1 
ATOM 52052 N N    . ALA G 2 84  ? -5.660   30.009  153.031 1.00 141.95 ? 84  ALA L N    1 
ATOM 52053 C CA   . ALA G 2 84  ? -6.986   30.536  152.754 1.00 138.49 ? 84  ALA L CA   1 
ATOM 52054 C C    . ALA G 2 84  ? -8.019   29.451  153.018 1.00 139.20 ? 84  ALA L C    1 
ATOM 52055 O O    . ALA G 2 84  ? -7.704   28.370  153.524 1.00 138.92 ? 84  ALA L O    1 
ATOM 52056 C CB   . ALA G 2 84  ? -7.075   31.041  151.312 1.00 133.88 ? 84  ALA L CB   1 
ATOM 52057 H H    . ALA G 2 84  ? -5.525   29.221  152.713 1.00 142.87 ? 84  ALA L H    1 
ATOM 52058 H HA   . ALA G 2 84  ? -7.170   31.280  153.348 1.00 138.51 ? 84  ALA L HA   1 
ATOM 52059 H HB1  . ALA G 2 84  ? -6.339   31.651  151.150 1.00 135.60 ? 84  ALA L HB1  1 
ATOM 52060 H HB2  . ALA G 2 84  ? -7.921   31.497  151.185 1.00 132.04 ? 84  ALA L HB2  1 
ATOM 52061 H HB3  . ALA G 2 84  ? -7.009   30.283  150.710 1.00 135.17 ? 84  ALA L HB3  1 
ATOM 52062 N N    . ASP G 2 85  ? -9.264   29.752  152.666 1.00 140.02 ? 85  ASP L N    1 
ATOM 52063 C CA   . ASP G 2 85  ? -10.371  28.819  152.797 1.00 140.54 ? 85  ASP L CA   1 
ATOM 52064 C C    . ASP G 2 85  ? -10.588  28.100  151.473 1.00 139.52 ? 85  ASP L C    1 
ATOM 52065 O O    . ASP G 2 85  ? -10.353  28.666  150.400 1.00 137.68 ? 85  ASP L O    1 
ATOM 52066 C CB   . ASP G 2 85  ? -11.650  29.544  153.217 1.00 140.88 ? 85  ASP L CB   1 
ATOM 52067 C CG   . ASP G 2 85  ? -11.480  30.326  154.505 1.00 142.04 ? 85  ASP L CG   1 
ATOM 52068 O OD1  . ASP G 2 85  ? -10.414  30.198  155.143 1.00 142.17 ? 85  ASP L OD1  1 
ATOM 52069 O OD2  . ASP G 2 85  ? -12.412  31.069  154.879 1.00 137.59 ? 85  ASP L OD2  1 
ATOM 52070 H H    . ASP G 2 85  ? -9.496   30.514  152.341 1.00 137.21 ? 85  ASP L H    1 
ATOM 52071 H HA   . ASP G 2 85  ? -10.158  28.157  153.473 1.00 139.80 ? 85  ASP L HA   1 
ATOM 52072 H HB2  . ASP G 2 85  ? -11.903  30.168  152.518 1.00 137.85 ? 85  ASP L HB2  1 
ATOM 52073 H HB3  . ASP G 2 85  ? -12.355  28.892  153.351 1.00 139.82 ? 85  ASP L HB3  1 
ATOM 52074 N N    . TYR G 2 86  ? -11.031  26.849  151.556 1.00 139.76 ? 86  TYR L N    1 
ATOM 52075 C CA   . TYR G 2 86  ? -11.225  26.008  150.384 1.00 139.09 ? 86  TYR L CA   1 
ATOM 52076 C C    . TYR G 2 86  ? -12.595  25.354  150.452 1.00 139.44 ? 86  TYR L C    1 
ATOM 52077 O O    . TYR G 2 86  ? -12.998  24.852  151.506 1.00 139.59 ? 86  TYR L O    1 
ATOM 52078 C CB   . TYR G 2 86  ? -10.119  24.956  150.283 1.00 135.60 ? 86  TYR L CB   1 
ATOM 52079 C CG   . TYR G 2 86  ? -8.745   25.568  150.141 1.00 136.73 ? 86  TYR L CG   1 
ATOM 52080 C CD1  . TYR G 2 86  ? -8.208   25.828  148.888 1.00 137.03 ? 86  TYR L CD1  1 
ATOM 52081 C CD2  . TYR G 2 86  ? -7.995   25.906  151.258 1.00 139.34 ? 86  TYR L CD2  1 
ATOM 52082 C CE1  . TYR G 2 86  ? -6.956   26.392  148.752 1.00 138.99 ? 86  TYR L CE1  1 
ATOM 52083 C CE2  . TYR G 2 86  ? -6.742   26.472  151.131 1.00 142.91 ? 86  TYR L CE2  1 
ATOM 52084 C CZ   . TYR G 2 86  ? -6.229   26.714  149.875 1.00 143.17 ? 86  TYR L CZ   1 
ATOM 52085 O OH   . TYR G 2 86  ? -4.982   27.278  149.741 1.00 146.14 ? 86  TYR L OH   1 
ATOM 52086 H H    . TYR G 2 86  ? -11.231  26.458  152.296 1.00 139.30 ? 86  TYR L H    1 
ATOM 52087 H HA   . TYR G 2 86  ? -11.191  26.560  149.589 1.00 137.14 ? 86  TYR L HA   1 
ATOM 52088 H HB2  . TYR G 2 86  ? -10.123  24.414  151.087 1.00 136.53 ? 86  TYR L HB2  1 
ATOM 52089 H HB3  . TYR G 2 86  ? -10.281  24.399  149.506 1.00 136.23 ? 86  TYR L HB3  1 
ATOM 52090 H HD1  . TYR G 2 86  ? -8.696   25.610  148.127 1.00 136.11 ? 86  TYR L HD1  1 
ATOM 52091 H HD2  . TYR G 2 86  ? -8.339   25.743  152.106 1.00 138.96 ? 86  TYR L HD2  1 
ATOM 52092 H HE1  . TYR G 2 86  ? -6.607   26.557  147.906 1.00 138.06 ? 86  TYR L HE1  1 
ATOM 52093 H HE2  . TYR G 2 86  ? -6.248   26.691  151.888 1.00 141.84 ? 86  TYR L HE2  1 
ATOM 52094 H HH   . TYR G 2 86  ? -4.661   27.445  150.498 1.00 144.45 ? 86  TYR L HH   1 
ATOM 52095 N N    . TYR G 2 87  ? -13.301  25.363  149.325 1.00 138.29 ? 87  TYR L N    1 
ATOM 52096 C CA   . TYR G 2 87  ? -14.687  24.924  149.249 1.00 137.77 ? 87  TYR L CA   1 
ATOM 52097 C C    . TYR G 2 87  ? -14.837  23.809  148.225 1.00 138.12 ? 87  TYR L C    1 
ATOM 52098 O O    . TYR G 2 87  ? -14.183  23.821  147.175 1.00 139.35 ? 87  TYR L O    1 
ATOM 52099 C CB   . TYR G 2 87  ? -15.610  26.087  148.874 1.00 138.15 ? 87  TYR L CB   1 
ATOM 52100 C CG   . TYR G 2 87  ? -15.929  27.015  150.023 1.00 141.28 ? 87  TYR L CG   1 
ATOM 52101 C CD1  . TYR G 2 87  ? -15.154  28.141  150.266 1.00 141.15 ? 87  TYR L CD1  1 
ATOM 52102 C CD2  . TYR G 2 87  ? -17.007  26.768  150.861 1.00 141.39 ? 87  TYR L CD2  1 
ATOM 52103 C CE1  . TYR G 2 87  ? -15.442  28.994  151.313 1.00 142.57 ? 87  TYR L CE1  1 
ATOM 52104 C CE2  . TYR G 2 87  ? -17.303  27.614  151.911 1.00 142.98 ? 87  TYR L CE2  1 
ATOM 52105 C CZ   . TYR G 2 87  ? -16.518  28.726  152.132 1.00 145.50 ? 87  TYR L CZ   1 
ATOM 52106 O OH   . TYR G 2 87  ? -16.808  29.573  153.177 1.00 145.69 ? 87  TYR L OH   1 
ATOM 52107 H H    . TYR G 2 87  ? -12.987  25.627  148.569 1.00 136.39 ? 87  TYR L H    1 
ATOM 52108 H HA   . TYR G 2 87  ? -14.965  24.582  150.113 1.00 138.47 ? 87  TYR L HA   1 
ATOM 52109 H HB2  . TYR G 2 87  ? -15.183  26.612  148.180 1.00 137.10 ? 87  TYR L HB2  1 
ATOM 52110 H HB3  . TYR G 2 87  ? -16.447  25.726  148.544 1.00 138.66 ? 87  TYR L HB3  1 
ATOM 52111 H HD1  . TYR G 2 87  ? -14.428  28.324  149.714 1.00 139.10 ? 87  TYR L HD1  1 
ATOM 52112 H HD2  . TYR G 2 87  ? -17.537  26.019  150.714 1.00 140.68 ? 87  TYR L HD2  1 
ATOM 52113 H HE1  . TYR G 2 87  ? -14.914  29.744  151.464 1.00 140.55 ? 87  TYR L HE1  1 
ATOM 52114 H HE2  . TYR G 2 87  ? -18.028  27.436  152.465 1.00 142.30 ? 87  TYR L HE2  1 
ATOM 52115 H HH   . TYR G 2 87  ? -17.497  29.307  153.578 1.00 145.44 ? 87  TYR L HH   1 
ATOM 52116 N N    . CYS G 2 88  ? -15.719  22.862  148.537 1.00 135.23 ? 88  CYS L N    1 
ATOM 52117 C CA   . CYS G 2 88  ? -16.050  21.741  147.669 1.00 135.69 ? 88  CYS L CA   1 
ATOM 52118 C C    . CYS G 2 88  ? -17.472  21.895  147.146 1.00 140.46 ? 88  CYS L C    1 
ATOM 52119 O O    . CYS G 2 88  ? -18.390  22.222  147.904 1.00 140.84 ? 88  CYS L O    1 
ATOM 52120 C CB   . CYS G 2 88  ? -15.912  20.418  148.426 1.00 136.78 ? 88  CYS L CB   1 
ATOM 52121 S SG   . CYS G 2 88  ? -16.713  18.999  147.639 1.00 149.60 ? 88  CYS L SG   1 
ATOM 52122 H H    . CYS G 2 88  ? -16.154  22.850  149.279 1.00 136.85 ? 88  CYS L H    1 
ATOM 52123 H HA   . CYS G 2 88  ? -15.444  21.727  146.912 1.00 134.95 ? 88  CYS L HA   1 
ATOM 52124 H HB2  . CYS G 2 88  ? -14.969  20.209  148.513 1.00 136.53 ? 88  CYS L HB2  1 
ATOM 52125 H HB3  . CYS G 2 88  ? -16.303  20.525  149.307 1.00 138.16 ? 88  CYS L HB3  1 
ATOM 52126 N N    . SER G 2 89  ? -17.650  21.663  145.845 1.00 140.41 ? 89  SER L N    1 
ATOM 52127 C CA   . SER G 2 89  ? -18.949  21.789  145.201 1.00 137.19 ? 89  SER L CA   1 
ATOM 52128 C C    . SER G 2 89  ? -19.187  20.607  144.272 1.00 135.84 ? 89  SER L C    1 
ATOM 52129 O O    . SER G 2 89  ? -18.244  19.983  143.776 1.00 137.13 ? 89  SER L O    1 
ATOM 52130 C CB   . SER G 2 89  ? -19.059  23.094  144.403 1.00 136.00 ? 89  SER L CB   1 
ATOM 52131 O OG   . SER G 2 89  ? -18.401  22.985  143.152 1.00 137.26 ? 89  SER L OG   1 
ATOM 52132 H H    . SER G 2 89  ? -17.020  21.428  145.309 1.00 137.69 ? 89  SER L H    1 
ATOM 52133 H HA   . SER G 2 89  ? -19.645  21.787  145.876 1.00 138.09 ? 89  SER L HA   1 
ATOM 52134 H HB2  . SER G 2 89  ? -19.996  23.293  144.251 1.00 136.18 ? 89  SER L HB2  1 
ATOM 52135 H HB3  . SER G 2 89  ? -18.647  23.808  144.913 1.00 136.45 ? 89  SER L HB3  1 
ATOM 52136 H HG   . SER G 2 89  ? -18.854  22.512  142.627 1.00 136.73 ? 89  SER L HG   1 
ATOM 52137 N N    . SER G 2 90  ? -20.461  20.311  144.041 1.00 133.97 ? 90  SER L N    1 
ATOM 52138 C CA   . SER G 2 90  ? -20.864  19.240  143.136 1.00 130.92 ? 90  SER L CA   1 
ATOM 52139 C C    . SER G 2 90  ? -22.323  19.467  142.756 1.00 130.40 ? 90  SER L C    1 
ATOM 52140 O O    . SER G 2 90  ? -22.899  20.519  143.049 1.00 130.47 ? 90  SER L O    1 
ATOM 52141 C CB   . SER G 2 90  ? -20.645  17.868  143.781 1.00 130.05 ? 90  SER L CB   1 
ATOM 52142 O OG   . SER G 2 90  ? -21.341  16.859  143.073 1.00 129.18 ? 90  SER L OG   1 
ATOM 52143 H H    . SER G 2 90  ? -21.124  20.724  144.402 1.00 134.54 ? 90  SER L H    1 
ATOM 52144 H HA   . SER G 2 90  ? -20.329  19.284  142.328 1.00 130.94 ? 90  SER L HA   1 
ATOM 52145 H HB2  . SER G 2 90  ? -19.697  17.663  143.770 1.00 130.68 ? 90  SER L HB2  1 
ATOM 52146 H HB3  . SER G 2 90  ? -20.968  17.893  144.695 1.00 131.57 ? 90  SER L HB3  1 
ATOM 52147 H HG   . SER G 2 90  ? -20.980  16.733  142.325 1.00 128.79 ? 90  SER L HG   1 
ATOM 52148 N N    . TYR G 2 91  ? -22.922  18.479  142.098 1.00 129.16 ? 91  TYR L N    1 
ATOM 52149 C CA   . TYR G 2 91  ? -24.327  18.520  141.713 1.00 126.12 ? 91  TYR L CA   1 
ATOM 52150 C C    . TYR G 2 91  ? -25.046  17.339  142.347 1.00 127.99 ? 91  TYR L C    1 
ATOM 52151 O O    . TYR G 2 91  ? -24.606  16.193  142.209 1.00 131.35 ? 91  TYR L O    1 
ATOM 52152 C CB   . TYR G 2 91  ? -24.476  18.484  140.191 1.00 124.49 ? 91  TYR L CB   1 
ATOM 52153 C CG   . TYR G 2 91  ? -25.904  18.577  139.705 1.00 126.58 ? 91  TYR L CG   1 
ATOM 52154 C CD1  . TYR G 2 91  ? -26.527  19.808  139.553 1.00 128.02 ? 91  TYR L CD1  1 
ATOM 52155 C CD2  . TYR G 2 91  ? -26.629  17.435  139.392 1.00 127.30 ? 91  TYR L CD2  1 
ATOM 52156 C CE1  . TYR G 2 91  ? -27.830  19.899  139.105 1.00 129.00 ? 91  TYR L CE1  1 
ATOM 52157 C CE2  . TYR G 2 91  ? -27.932  17.516  138.944 1.00 127.12 ? 91  TYR L CE2  1 
ATOM 52158 C CZ   . TYR G 2 91  ? -28.528  18.750  138.802 1.00 128.66 ? 91  TYR L CZ   1 
ATOM 52159 O OH   . TYR G 2 91  ? -29.827  18.835  138.357 1.00 126.62 ? 91  TYR L OH   1 
ATOM 52160 H H    . TYR G 2 91  ? -22.524  17.756  141.856 1.00 129.05 ? 91  TYR L H    1 
ATOM 52161 H HA   . TYR G 2 91  ? -24.732  19.338  142.041 1.00 126.84 ? 91  TYR L HA   1 
ATOM 52162 H HB2  . TYR G 2 91  ? -23.987  19.230  139.812 1.00 126.45 ? 91  TYR L HB2  1 
ATOM 52163 H HB3  . TYR G 2 91  ? -24.107  17.650  139.861 1.00 126.46 ? 91  TYR L HB3  1 
ATOM 52164 H HD1  . TYR G 2 91  ? -26.058  20.585  139.756 1.00 127.19 ? 91  TYR L HD1  1 
ATOM 52165 H HD2  . TYR G 2 91  ? -26.231  16.602  139.486 1.00 127.28 ? 91  TYR L HD2  1 
ATOM 52166 H HE1  . TYR G 2 91  ? -28.234  20.731  139.009 1.00 128.38 ? 91  TYR L HE1  1 
ATOM 52167 H HE2  . TYR G 2 91  ? -28.405  16.742  138.740 1.00 124.31 ? 91  TYR L HE2  1 
ATOM 52168 H HH   . TYR G 2 91  ? -30.065  19.639  138.316 1.00 126.90 ? 91  TYR L HH   1 
ATOM 52169 N N    . ASP G 2 92  ? -26.147  17.617  143.040 1.00 127.80 ? 92  ASP L N    1 
ATOM 52170 C CA   . ASP G 2 92  ? -26.907  16.610  143.766 1.00 130.93 ? 92  ASP L CA   1 
ATOM 52171 C C    . ASP G 2 92  ? -28.181  16.307  142.991 1.00 130.04 ? 92  ASP L C    1 
ATOM 52172 O O    . ASP G 2 92  ? -28.934  17.224  142.639 1.00 128.59 ? 92  ASP L O    1 
ATOM 52173 C CB   . ASP G 2 92  ? -27.236  17.094  145.179 1.00 133.79 ? 92  ASP L CB   1 
ATOM 52174 C CG   . ASP G 2 92  ? -27.900  16.024  146.025 1.00 134.32 ? 92  ASP L CG   1 
ATOM 52175 O OD1  . ASP G 2 92  ? -28.360  15.009  145.462 1.00 133.58 ? 92  ASP L OD1  1 
ATOM 52176 O OD2  . ASP G 2 92  ? -27.963  16.201  147.260 1.00 132.74 ? 92  ASP L OD2  1 
ATOM 52177 H H    . ASP G 2 92  ? -26.481  18.407  143.105 1.00 128.42 ? 92  ASP L H    1 
ATOM 52178 H HA   . ASP G 2 92  ? -26.387  15.795  143.834 1.00 129.67 ? 92  ASP L HA   1 
ATOM 52179 H HB2  . ASP G 2 92  ? -26.415  17.358  145.621 1.00 132.53 ? 92  ASP L HB2  1 
ATOM 52180 H HB3  . ASP G 2 92  ? -27.841  17.850  145.122 1.00 132.67 ? 92  ASP L HB3  1 
ATOM 52181 N N    . THR G 2 93  ? -28.412  15.021  142.722 1.00 131.72 ? 93  THR L N    1 
ATOM 52182 C CA   . THR G 2 93  ? -29.614  14.579  142.029 1.00 133.76 ? 93  THR L CA   1 
ATOM 52183 C C    . THR G 2 93  ? -30.846  14.574  142.922 1.00 134.03 ? 93  THR L C    1 
ATOM 52184 O O    . THR G 2 93  ? -31.934  14.915  142.445 1.00 132.84 ? 93  THR L O    1 
ATOM 52185 C CB   . THR G 2 93  ? -29.401  13.177  141.453 1.00 130.88 ? 93  THR L CB   1 
ATOM 52186 O OG1  . THR G 2 93  ? -29.166  12.250  142.519 1.00 127.73 ? 93  THR L OG1  1 
ATOM 52187 C CG2  . THR G 2 93  ? -28.214  13.165  140.499 1.00 126.01 ? 93  THR L CG2  1 
ATOM 52188 H H    . THR G 2 93  ? -27.878  14.381  142.934 1.00 129.74 ? 93  THR L H    1 
ATOM 52189 H HA   . THR G 2 93  ? -29.787  15.181  141.289 1.00 131.76 ? 93  THR L HA   1 
ATOM 52190 H HB   . THR G 2 93  ? -30.193  12.908  140.960 1.00 128.05 ? 93  THR L HB   1 
ATOM 52191 H HG1  . THR G 2 93  ? -29.040  11.480  142.208 1.00 127.53 ? 93  THR L HG1  1 
ATOM 52192 H HG21 . THR G 2 93  ? -28.148  12.300  140.064 1.00 123.49 ? 93  THR L HG21 1 
ATOM 52193 H HG22 . THR G 2 93  ? -27.394  13.335  140.988 1.00 126.93 ? 93  THR L HG22 1 
ATOM 52194 H HG23 . THR G 2 93  ? -28.326  13.850  139.822 1.00 124.62 ? 93  THR L HG23 1 
ATOM 52195 N N    . SER G 2 94  ? -30.712  14.202  144.198 1.00 135.53 ? 94  SER L N    1 
ATOM 52196 C CA   . SER G 2 94  ? -31.846  14.263  145.110 1.00 136.10 ? 94  SER L CA   1 
ATOM 52197 C C    . SER G 2 94  ? -32.417  15.668  145.212 1.00 133.98 ? 94  SER L C    1 
ATOM 52198 O O    . SER G 2 94  ? -33.616  15.822  145.471 1.00 134.63 ? 94  SER L O    1 
ATOM 52199 C CB   . SER G 2 94  ? -31.439  13.771  146.500 1.00 134.20 ? 94  SER L CB   1 
ATOM 52200 O OG   . SER G 2 94  ? -30.725  14.770  147.207 1.00 134.16 ? 94  SER L OG   1 
ATOM 52201 H H    . SER G 2 94  ? -29.982  13.915  144.552 1.00 133.13 ? 94  SER L H    1 
ATOM 52202 H HA   . SER G 2 94  ? -32.547  13.679  144.779 1.00 134.99 ? 94  SER L HA   1 
ATOM 52203 H HB2  . SER G 2 94  ? -32.238  13.542  147.000 1.00 133.81 ? 94  SER L HB2  1 
ATOM 52204 H HB3  . SER G 2 94  ? -30.873  12.989  146.404 1.00 133.38 ? 94  SER L HB3  1 
ATOM 52205 H HG   . SER G 2 94  ? -29.996  14.927  146.823 1.00 133.98 ? 94  SER L HG   1 
ATOM 52206 N N    . LEU G 2 95  ? -31.583  16.691  145.016 1.00 130.41 ? 95  LEU L N    1 
ATOM 52207 C CA   . LEU G 2 95  ? -32.041  18.063  144.882 1.00 128.83 ? 95  LEU L CA   1 
ATOM 52208 C C    . LEU G 2 95  ? -32.030  18.552  143.444 1.00 126.94 ? 95  LEU L C    1 
ATOM 52209 O O    . LEU G 2 95  ? -32.632  19.591  143.159 1.00 127.83 ? 95  LEU L O    1 
ATOM 52210 C CB   . LEU G 2 95  ? -31.168  19.004  145.726 1.00 131.13 ? 95  LEU L CB   1 
ATOM 52211 C CG   . LEU G 2 95  ? -31.134  18.729  147.230 1.00 133.38 ? 95  LEU L CG   1 
ATOM 52212 C CD1  . LEU G 2 95  ? -30.067  19.580  147.899 1.00 132.23 ? 95  LEU L CD1  1 
ATOM 52213 C CD2  . LEU G 2 95  ? -32.496  18.986  147.855 1.00 128.65 ? 95  LEU L CD2  1 
ATOM 52214 H H    . LEU G 2 95  ? -30.729  16.607  144.957 1.00 131.47 ? 95  LEU L H    1 
ATOM 52215 H HA   . LEU G 2 95  ? -32.952  18.127  145.210 1.00 130.53 ? 95  LEU L HA   1 
ATOM 52216 H HB2  . LEU G 2 95  ? -30.256  18.944  145.401 1.00 130.89 ? 95  LEU L HB2  1 
ATOM 52217 H HB3  . LEU G 2 95  ? -31.493  19.909  145.605 1.00 130.43 ? 95  LEU L HB3  1 
ATOM 52218 H HG   . LEU G 2 95  ? -30.909  17.797  147.376 1.00 132.88 ? 95  LEU L HG   1 
ATOM 52219 H HD11 . LEU G 2 95  ? -29.204  19.369  147.508 1.00 132.67 ? 95  LEU L HD11 1 
ATOM 52220 H HD12 . LEU G 2 95  ? -30.274  20.517  147.756 1.00 131.64 ? 95  LEU L HD12 1 
ATOM 52221 H HD13 . LEU G 2 95  ? -30.056  19.385  148.849 1.00 131.41 ? 95  LEU L HD13 1 
ATOM 52222 H HD21 . LEU G 2 95  ? -33.135  18.354  147.492 1.00 129.83 ? 95  LEU L HD21 1 
ATOM 52223 H HD22 . LEU G 2 95  ? -32.427  18.873  148.816 1.00 129.16 ? 95  LEU L HD22 1 
ATOM 52224 H HD23 . LEU G 2 95  ? -32.771  19.893  147.648 1.00 129.23 ? 95  LEU L HD23 1 
ATOM 52225 N N    . SER G 2 96  ? -31.366  17.833  142.539 1.00 128.45 ? 96  SER L N    1 
ATOM 52226 C CA   . SER G 2 96  ? -31.257  18.247  141.143 1.00 135.84 ? 96  SER L CA   1 
ATOM 52227 C C    . SER G 2 96  ? -30.683  19.655  141.036 1.00 135.72 ? 96  SER L C    1 
ATOM 52228 O O    . SER G 2 96  ? -31.127  20.463  140.218 1.00 132.94 ? 96  SER L O    1 
ATOM 52229 C CB   . SER G 2 96  ? -32.611  18.162  140.436 1.00 133.35 ? 96  SER L CB   1 
ATOM 52230 O OG   . SER G 2 96  ? -33.135  16.847  140.493 1.00 130.98 ? 96  SER L OG   1 
ATOM 52231 H H    . SER G 2 96  ? -30.963  17.094  142.712 1.00 130.09 ? 96  SER L H    1 
ATOM 52232 H HA   . SER G 2 96  ? -30.648  17.645  140.687 1.00 132.75 ? 96  SER L HA   1 
ATOM 52233 H HB2  . SER G 2 96  ? -33.233  18.767  140.871 1.00 131.96 ? 96  SER L HB2  1 
ATOM 52234 H HB3  . SER G 2 96  ? -32.499  18.416  139.507 1.00 131.97 ? 96  SER L HB3  1 
ATOM 52235 H HG   . SER G 2 96  ? -33.864  16.809  140.078 1.00 130.92 ? 96  SER L HG   1 
ATOM 52236 N N    . GLY G 2 97  ? -29.688  19.958  141.868 1.00 131.58 ? 97  GLY L N    1 
ATOM 52237 C CA   . GLY G 2 97  ? -29.120  21.289  141.901 1.00 127.59 ? 97  GLY L CA   1 
ATOM 52238 C C    . GLY G 2 97  ? -27.692  21.267  142.405 1.00 126.95 ? 97  GLY L C    1 
ATOM 52239 O O    . GLY G 2 97  ? -27.221  20.280  142.970 1.00 126.72 ? 97  GLY L O    1 
ATOM 52240 H H    . GLY G 2 97  ? -29.331  19.408  142.424 1.00 130.25 ? 97  GLY L H    1 
ATOM 52241 H HA2  . GLY G 2 97  ? -29.133  21.680  141.014 1.00 129.00 ? 97  GLY L HA2  1 
ATOM 52242 H HA3  . GLY G 2 97  ? -29.649  21.844  142.493 1.00 128.77 ? 97  GLY L HA3  1 
ATOM 52243 N N    . ILE G 2 98  ? -27.006  22.389  142.194 1.00 126.57 ? 98  ILE L N    1 
ATOM 52244 C CA   . ILE G 2 98  ? -25.628  22.511  142.649 1.00 126.11 ? 98  ILE L CA   1 
ATOM 52245 C C    . ILE G 2 98  ? -25.606  22.648  144.163 1.00 125.06 ? 98  ILE L C    1 
ATOM 52246 O O    . ILE G 2 98  ? -26.392  23.403  144.751 1.00 123.39 ? 98  ILE L O    1 
ATOM 52247 C CB   . ILE G 2 98  ? -24.939  23.707  141.971 1.00 129.40 ? 98  ILE L CB   1 
ATOM 52248 C CG1  . ILE G 2 98  ? -24.914  23.512  140.452 1.00 130.44 ? 98  ILE L CG1  1 
ATOM 52249 C CG2  . ILE G 2 98  ? -23.523  23.875  142.508 1.00 127.86 ? 98  ILE L CG2  1 
ATOM 52250 C CD1  . ILE G 2 98  ? -26.021  24.246  139.723 1.00 127.80 ? 98  ILE L CD1  1 
ATOM 52251 H H    . ILE G 2 98  ? -27.315  23.087  141.799 1.00 127.51 ? 98  ILE L H    1 
ATOM 52252 H HA   . ILE G 2 98  ? -25.142  21.706  142.411 1.00 126.83 ? 98  ILE L HA   1 
ATOM 52253 H HB   . ILE G 2 98  ? -25.443  24.510  142.172 1.00 128.78 ? 98  ILE L HB   1 
ATOM 52254 H HG12 . ILE G 2 98  ? -24.067  23.835  140.105 1.00 129.08 ? 98  ILE L HG12 1 
ATOM 52255 H HG13 . ILE G 2 98  ? -25.009  22.567  140.257 1.00 128.64 ? 98  ILE L HG13 1 
ATOM 52256 H HG21 . ILE G 2 98  ? -23.565  24.220  143.413 1.00 128.01 ? 98  ILE L HG21 1 
ATOM 52257 H HG22 . ILE G 2 98  ? -23.041  24.497  141.943 1.00 126.98 ? 98  ILE L HG22 1 
ATOM 52258 H HG23 . ILE G 2 98  ? -23.080  23.012  142.501 1.00 128.11 ? 98  ILE L HG23 1 
ATOM 52259 H HD11 . ILE G 2 98  ? -26.873  23.845  139.952 1.00 127.76 ? 98  ILE L HD11 1 
ATOM 52260 H HD12 . ILE G 2 98  ? -25.869  24.175  138.769 1.00 127.55 ? 98  ILE L HD12 1 
ATOM 52261 H HD13 . ILE G 2 98  ? -26.010  25.179  139.991 1.00 128.16 ? 98  ILE L HD13 1 
ATOM 52262 N N    . VAL G 2 99  ? -24.698  21.913  144.805 1.00 128.19 ? 99  VAL L N    1 
ATOM 52263 C CA   . VAL G 2 99  ? -24.550  21.921  146.254 1.00 126.66 ? 99  VAL L CA   1 
ATOM 52264 C C    . VAL G 2 99  ? -23.085  22.153  146.590 1.00 125.84 ? 99  VAL L C    1 
ATOM 52265 O O    . VAL G 2 99  ? -22.187  21.893  145.784 1.00 131.53 ? 99  VAL L O    1 
ATOM 52266 C CB   . VAL G 2 99  ? -25.042  20.609  146.906 1.00 128.15 ? 99  VAL L CB   1 
ATOM 52267 C CG1  . VAL G 2 99  ? -26.555  20.503  146.805 1.00 129.20 ? 99  VAL L CG1  1 
ATOM 52268 C CG2  . VAL G 2 99  ? -24.367  19.402  146.265 1.00 128.54 ? 99  VAL L CG2  1 
ATOM 52269 H H    . VAL G 2 99  ? -24.142  21.389  144.409 1.00 128.29 ? 99  VAL L H    1 
ATOM 52270 H HA   . VAL G 2 99  ? -25.064  22.654  146.625 1.00 126.58 ? 99  VAL L HA   1 
ATOM 52271 H HB   . VAL G 2 99  ? -24.806  20.619  147.846 1.00 128.00 ? 99  VAL L HB   1 
ATOM 52272 H HG11 . VAL G 2 99  ? -26.955  21.262  147.256 1.00 128.15 ? 99  VAL L HG11 1 
ATOM 52273 H HG12 . VAL G 2 99  ? -26.841  19.678  147.228 1.00 129.53 ? 99  VAL L HG12 1 
ATOM 52274 H HG13 . VAL G 2 99  ? -26.810  20.501  145.869 1.00 129.00 ? 99  VAL L HG13 1 
ATOM 52275 H HG21 . VAL G 2 99  ? -23.432  19.389  146.521 1.00 128.79 ? 99  VAL L HG21 1 
ATOM 52276 H HG22 . VAL G 2 99  ? -24.446  19.465  145.301 1.00 129.04 ? 99  VAL L HG22 1 
ATOM 52277 H HG23 . VAL G 2 99  ? -24.807  18.596  146.577 1.00 129.42 ? 99  VAL L HG23 1 
ATOM 52278 N N    . PHE G 2 100 ? -22.853  22.648  147.802 1.00 122.96 ? 100 PHE L N    1 
ATOM 52279 C CA   . PHE G 2 100 ? -21.524  23.002  148.272 1.00 129.64 ? 100 PHE L CA   1 
ATOM 52280 C C    . PHE G 2 100 ? -21.224  22.303  149.589 1.00 134.02 ? 100 PHE L C    1 
ATOM 52281 O O    . PHE G 2 100 ? -22.132  21.940  150.343 1.00 132.72 ? 100 PHE L O    1 
ATOM 52282 C CB   . PHE G 2 100 ? -21.388  24.514  148.475 1.00 129.59 ? 100 PHE L CB   1 
ATOM 52283 C CG   . PHE G 2 100 ? -21.263  25.290  147.202 1.00 130.78 ? 100 PHE L CG   1 
ATOM 52284 C CD1  . PHE G 2 100 ? -20.019  25.534  146.646 1.00 133.40 ? 100 PHE L CD1  1 
ATOM 52285 C CD2  . PHE G 2 100 ? -22.386  25.788  146.566 1.00 129.47 ? 100 PHE L CD2  1 
ATOM 52286 C CE1  . PHE G 2 100 ? -19.899  26.252  145.477 1.00 132.91 ? 100 PHE L CE1  1 
ATOM 52287 C CE2  . PHE G 2 100 ? -22.271  26.507  145.396 1.00 130.79 ? 100 PHE L CE2  1 
ATOM 52288 C CZ   . PHE G 2 100 ? -21.025  26.740  144.850 1.00 132.04 ? 100 PHE L CZ   1 
ATOM 52289 H H    . PHE G 2 100 ? -23.470  22.789  148.385 1.00 126.54 ? 100 PHE L H    1 
ATOM 52290 H HA   . PHE G 2 100 ? -20.864  22.721  147.620 1.00 131.46 ? 100 PHE L HA   1 
ATOM 52291 H HB2  . PHE G 2 100 ? -22.174  24.838  148.943 1.00 129.32 ? 100 PHE L HB2  1 
ATOM 52292 H HB3  . PHE G 2 100 ? -20.596  24.687  149.007 1.00 130.34 ? 100 PHE L HB3  1 
ATOM 52293 H HD1  . PHE G 2 100 ? -19.257  25.206  147.066 1.00 133.21 ? 100 PHE L HD1  1 
ATOM 52294 H HD2  . PHE G 2 100 ? -23.227  25.633  146.931 1.00 128.66 ? 100 PHE L HD2  1 
ATOM 52295 H HE1  . PHE G 2 100 ? -19.058  26.407  145.111 1.00 131.60 ? 100 PHE L HE1  1 
ATOM 52296 H HE2  . PHE G 2 100 ? -23.033  26.836  144.975 1.00 130.38 ? 100 PHE L HE2  1 
ATOM 52297 H HZ   . PHE G 2 100 ? -20.945  27.224  144.062 1.00 131.21 ? 100 PHE L HZ   1 
ATOM 52298 N N    . GLY G 2 101 ? -19.933  22.116  149.856 1.00 138.72 ? 101 GLY L N    1 
ATOM 52299 C CA   . GLY G 2 101 ? -19.506  21.714  151.175 1.00 136.18 ? 101 GLY L CA   1 
ATOM 52300 C C    . GLY G 2 101 ? -19.427  22.893  152.124 1.00 136.55 ? 101 GLY L C    1 
ATOM 52301 O O    . GLY G 2 101 ? -19.491  24.056  151.727 1.00 137.21 ? 101 GLY L O    1 
ATOM 52302 H H    . GLY G 2 101 ? -19.294  22.219  149.290 1.00 136.69 ? 101 GLY L H    1 
ATOM 52303 H HA2  . GLY G 2 101 ? -20.131  21.071  151.542 1.00 133.56 ? 101 GLY L HA2  1 
ATOM 52304 H HA3  . GLY G 2 101 ? -18.631  21.299  151.122 1.00 135.40 ? 101 GLY L HA3  1 
ATOM 52305 N N    . GLY G 2 102 ? -19.274  22.583  153.407 1.00 133.90 ? 102 GLY L N    1 
ATOM 52306 C CA   . GLY G 2 102 ? -19.227  23.622  154.414 1.00 133.78 ? 102 GLY L CA   1 
ATOM 52307 C C    . GLY G 2 102 ? -17.989  24.489  154.380 1.00 135.86 ? 102 GLY L C    1 
ATOM 52308 O O    . GLY G 2 102 ? -17.927  25.479  155.114 1.00 138.47 ? 102 GLY L O    1 
ATOM 52309 H H    . GLY G 2 102 ? -19.196  21.783  153.714 1.00 132.91 ? 102 GLY L H    1 
ATOM 52310 H HA2  . GLY G 2 102 ? -19.997  24.201  154.300 1.00 134.44 ? 102 GLY L HA2  1 
ATOM 52311 H HA3  . GLY G 2 102 ? -19.284  23.215  155.293 1.00 133.88 ? 102 GLY L HA3  1 
ATOM 52312 N N    . GLY G 2 103 ? -17.007  24.148  153.558 1.00 134.78 ? 103 GLY L N    1 
ATOM 52313 C CA   . GLY G 2 103 ? -15.771  24.894  153.499 1.00 136.39 ? 103 GLY L CA   1 
ATOM 52314 C C    . GLY G 2 103 ? -14.753  24.395  154.510 1.00 135.85 ? 103 GLY L C    1 
ATOM 52315 O O    . GLY G 2 103 ? -15.082  23.805  155.538 1.00 135.17 ? 103 GLY L O    1 
ATOM 52316 H H    . GLY G 2 103 ? -17.032  23.475  153.024 1.00 135.78 ? 103 GLY L H    1 
ATOM 52317 H HA2  . GLY G 2 103 ? -15.385  24.822  152.612 1.00 137.50 ? 103 GLY L HA2  1 
ATOM 52318 H HA3  . GLY G 2 103 ? -15.948  25.830  153.680 1.00 137.78 ? 103 GLY L HA3  1 
ATOM 52319 N N    . THR G 2 104 ? -13.485  24.644  154.200 1.00 131.71 ? 104 THR L N    1 
ATOM 52320 C CA   . THR G 2 104 ? -12.388  24.246  155.068 1.00 128.91 ? 104 THR L CA   1 
ATOM 52321 C C    . THR G 2 104 ? -11.297  25.301  155.001 1.00 130.13 ? 104 THR L C    1 
ATOM 52322 O O    . THR G 2 104 ? -10.950  25.779  153.918 1.00 132.16 ? 104 THR L O    1 
ATOM 52323 C CB   . THR G 2 104 ? -11.822  22.879  154.665 1.00 132.19 ? 104 THR L CB   1 
ATOM 52324 O OG1  . THR G 2 104 ? -12.887  21.924  154.581 1.00 135.14 ? 104 THR L OG1  1 
ATOM 52325 C CG2  . THR G 2 104 ? -10.800  22.400  155.687 1.00 131.31 ? 104 THR L CG2  1 
ATOM 52326 H H    . THR G 2 104 ? -13.232  25.047  153.483 1.00 134.56 ? 104 THR L H    1 
ATOM 52327 H HA   . THR G 2 104 ? -12.703  24.190  155.983 1.00 129.82 ? 104 THR L HA   1 
ATOM 52328 H HB   . THR G 2 104 ? -11.383  22.951  153.803 1.00 133.81 ? 104 THR L HB   1 
ATOM 52329 H HG1  . THR G 2 104 ? -13.271  21.855  155.325 1.00 132.51 ? 104 THR L HG1  1 
ATOM 52330 H HG21 . THR G 2 104 ? -10.504  21.504  155.465 1.00 130.41 ? 104 THR L HG21 1 
ATOM 52331 H HG22 . THR G 2 104 ? -10.031  22.992  155.694 1.00 128.96 ? 104 THR L HG22 1 
ATOM 52332 H HG23 . THR G 2 104 ? -11.198  22.389  156.572 1.00 129.47 ? 104 THR L HG23 1 
ATOM 52333 N N    . HIS G 2 105 ? -10.763  25.661  156.163 1.00 128.99 ? 105 HIS L N    1 
ATOM 52334 C CA   . HIS G 2 105 ? -9.688   26.635  156.248 1.00 131.47 ? 105 HIS L CA   1 
ATOM 52335 C C    . HIS G 2 105 ? -8.347   25.933  156.408 1.00 134.28 ? 105 HIS L C    1 
ATOM 52336 O O    . HIS G 2 105 ? -8.249   24.864  157.017 1.00 128.98 ? 105 HIS L O    1 
ATOM 52337 C CB   . HIS G 2 105 ? -9.910   27.591  157.419 1.00 131.65 ? 105 HIS L CB   1 
ATOM 52338 C CG   . HIS G 2 105 ? -8.971   28.757  157.429 1.00 137.21 ? 105 HIS L CG   1 
ATOM 52339 N ND1  . HIS G 2 105 ? -8.446   29.299  156.276 1.00 137.29 ? 105 HIS L ND1  1 
ATOM 52340 C CD2  . HIS G 2 105 ? -8.456   29.478  158.453 1.00 138.49 ? 105 HIS L CD2  1 
ATOM 52341 C CE1  . HIS G 2 105 ? -7.651   30.307  156.588 1.00 137.24 ? 105 HIS L CE1  1 
ATOM 52342 N NE2  . HIS G 2 105 ? -7.640   30.437  157.902 1.00 138.71 ? 105 HIS L NE2  1 
ATOM 52343 H H    . HIS G 2 105 ? -11.012  25.350  156.925 1.00 129.06 ? 105 HIS L H    1 
ATOM 52344 H HA   . HIS G 2 105 ? -9.662   27.156  155.432 1.00 133.45 ? 105 HIS L HA   1 
ATOM 52345 H HB2  . HIS G 2 105 ? -10.814  27.939  157.371 1.00 132.62 ? 105 HIS L HB2  1 
ATOM 52346 H HB3  . HIS G 2 105 ? -9.788   27.104  158.249 1.00 131.13 ? 105 HIS L HB3  1 
ATOM 52347 H HD1  . HIS G 2 105 ? -8.612   29.025  155.479 1.00 137.18 ? 105 HIS L HD1  1 
ATOM 52348 H HD2  . HIS G 2 105 ? -8.624   29.350  159.358 1.00 136.74 ? 105 HIS L HD2  1 
ATOM 52349 H HE1  . HIS G 2 105 ? -7.180   30.835  155.985 1.00 138.37 ? 105 HIS L HE1  1 
ATOM 52350 N N    . LEU G 2 106 ? -7.309   26.549  155.850 1.00 138.90 ? 106 LEU L N    1 
ATOM 52351 C CA   . LEU G 2 106 ? -5.949   26.034  155.927 1.00 139.77 ? 106 LEU L CA   1 
ATOM 52352 C C    . LEU G 2 106 ? -5.087   27.047  156.665 1.00 141.82 ? 106 LEU L C    1 
ATOM 52353 O O    . LEU G 2 106 ? -5.087   28.234  156.321 1.00 138.97 ? 106 LEU L O    1 
ATOM 52354 C CB   . LEU G 2 106 ? -5.384   25.759  154.531 1.00 141.04 ? 106 LEU L CB   1 
ATOM 52355 C CG   . LEU G 2 106 ? -3.933   25.276  154.479 1.00 143.83 ? 106 LEU L CG   1 
ATOM 52356 C CD1  . LEU G 2 106 ? -3.758   23.994  155.279 1.00 140.92 ? 106 LEU L CD1  1 
ATOM 52357 C CD2  . LEU G 2 106 ? -3.488   25.072  153.038 1.00 143.25 ? 106 LEU L CD2  1 
ATOM 52358 H H    . LEU G 2 106 ? -7.371   27.285  155.409 1.00 137.54 ? 106 LEU L H    1 
ATOM 52359 H HA   . LEU G 2 106 ? -5.946   25.205  156.425 1.00 135.92 ? 106 LEU L HA   1 
ATOM 52360 H HB2  . LEU G 2 106 ? -5.931   25.078  154.110 1.00 139.64 ? 106 LEU L HB2  1 
ATOM 52361 H HB3  . LEU G 2 106 ? -5.435   26.578  154.014 1.00 140.80 ? 106 LEU L HB3  1 
ATOM 52362 H HG   . LEU G 2 106 ? -3.360   25.952  154.872 1.00 143.00 ? 106 LEU L HG   1 
ATOM 52363 H HD11 . LEU G 2 106 ? -3.854   24.196  156.222 1.00 138.32 ? 106 LEU L HD11 1 
ATOM 52364 H HD12 . LEU G 2 106 ? -4.436   23.356  155.005 1.00 137.84 ? 106 LEU L HD12 1 
ATOM 52365 H HD13 . LEU G 2 106 ? -2.874   23.634  155.107 1.00 140.57 ? 106 LEU L HD13 1 
ATOM 52366 H HD21 . LEU G 2 106 ? -3.574   25.911  152.559 1.00 143.10 ? 106 LEU L HD21 1 
ATOM 52367 H HD22 . LEU G 2 106 ? -2.563   24.780  153.033 1.00 143.08 ? 106 LEU L HD22 1 
ATOM 52368 H HD23 . LEU G 2 106 ? -4.051   24.396  152.628 1.00 142.16 ? 106 LEU L HD23 1 
ATOM 52369 N N    . THR G 2 107 ? -4.366   26.580  157.678 1.00 146.53 ? 107 THR L N    1 
ATOM 52370 C CA   . THR G 2 107 ? -3.414   27.401  158.413 1.00 149.89 ? 107 THR L CA   1 
ATOM 52371 C C    . THR G 2 107 ? -2.005   26.945  158.066 1.00 148.58 ? 107 THR L C    1 
ATOM 52372 O O    . THR G 2 107 ? -1.651   25.782  158.288 1.00 146.82 ? 107 THR L O    1 
ATOM 52373 C CB   . THR G 2 107 ? -3.649   27.300  159.921 1.00 149.52 ? 107 THR L CB   1 
ATOM 52374 O OG1  . THR G 2 107 ? -5.020   27.597  160.217 1.00 147.76 ? 107 THR L OG1  1 
ATOM 52375 C CG2  . THR G 2 107 ? -2.751   28.275  160.671 1.00 146.27 ? 107 THR L CG2  1 
ATOM 52376 H H    . THR G 2 107 ? -4.412   25.770  157.965 1.00 142.18 ? 107 THR L H    1 
ATOM 52377 H HA   . THR G 2 107 ? -3.511   28.329  158.149 1.00 147.26 ? 107 THR L HA   1 
ATOM 52378 H HB   . THR G 2 107 ? -3.442   26.401  160.221 1.00 146.23 ? 107 THR L HB   1 
ATOM 52379 H HG1  . THR G 2 107 ? -5.204   28.378  159.971 1.00 145.35 ? 107 THR L HG1  1 
ATOM 52380 H HG21 . THR G 2 107 ? -2.981   28.279  161.614 1.00 146.37 ? 107 THR L HG21 1 
ATOM 52381 H HG22 . THR G 2 107 ? -2.865   29.170  160.316 1.00 147.21 ? 107 THR L HG22 1 
ATOM 52382 H HG23 . THR G 2 107 ? -1.822   28.015  160.575 1.00 146.51 ? 107 THR L HG23 1 
ATOM 52383 N N    . VAL G 2 108 ? -1.205   27.859  157.526 1.00 150.21 ? 108 VAL L N    1 
ATOM 52384 C CA   . VAL G 2 108 ? 0.142    27.557  157.057 1.00 151.24 ? 108 VAL L CA   1 
ATOM 52385 C C    . VAL G 2 108 ? 1.118    28.020  158.128 1.00 151.95 ? 108 VAL L C    1 
ATOM 52386 O O    . VAL G 2 108 ? 1.175    29.212  158.455 1.00 150.18 ? 108 VAL L O    1 
ATOM 52387 C CB   . VAL G 2 108 ? 0.436    28.226  155.705 1.00 149.12 ? 108 VAL L CB   1 
ATOM 52388 C CG1  . VAL G 2 108 ? 1.835    27.869  155.223 1.00 145.98 ? 108 VAL L CG1  1 
ATOM 52389 C CG2  . VAL G 2 108 ? -0.607   27.822  154.669 1.00 144.59 ? 108 VAL L CG2  1 
ATOM 52390 H H    . VAL G 2 108 ? -1.424   28.683  157.424 1.00 149.44 ? 108 VAL L H    1 
ATOM 52391 H HA   . VAL G 2 108 ? 0.238    26.598  156.949 1.00 149.20 ? 108 VAL L HA   1 
ATOM 52392 H HB   . VAL G 2 108 ? 0.392    29.189  155.813 1.00 150.09 ? 108 VAL L HB   1 
ATOM 52393 H HG11 . VAL G 2 108 ? 2.488    28.229  155.843 1.00 146.18 ? 108 VAL L HG11 1 
ATOM 52394 H HG12 . VAL G 2 108 ? 1.916    26.904  155.178 1.00 145.51 ? 108 VAL L HG12 1 
ATOM 52395 H HG13 . VAL G 2 108 ? 1.971    28.256  154.344 1.00 146.55 ? 108 VAL L HG13 1 
ATOM 52396 H HG21 . VAL G 2 108 ? -1.493   27.894  155.055 1.00 145.87 ? 108 VAL L HG21 1 
ATOM 52397 H HG22 . VAL G 2 108 ? -0.533   28.414  153.904 1.00 147.34 ? 108 VAL L HG22 1 
ATOM 52398 H HG23 . VAL G 2 108 ? -0.438   26.907  154.392 1.00 145.37 ? 108 VAL L HG23 1 
ATOM 52399 N N    . LEU G 2 109 ? 1.887    27.081  158.668 1.00 150.48 ? 109 LEU L N    1 
ATOM 52400 C CA   . LEU G 2 109 ? 2.795    27.372  159.770 1.00 145.75 ? 109 LEU L CA   1 
ATOM 52401 C C    . LEU G 2 109 ? 4.140    27.864  159.252 1.00 141.07 ? 109 LEU L C    1 
ATOM 52402 O O    . LEU G 2 109 ? 4.514    27.589  158.112 1.00 140.40 ? 109 LEU L O    1 
ATOM 52403 C CB   . LEU G 2 109 ? 2.988    26.129  160.642 1.00 143.24 ? 109 LEU L CB   1 
ATOM 52404 C CG   . LEU G 2 109 ? 1.728    25.297  160.896 1.00 143.43 ? 109 LEU L CG   1 
ATOM 52405 C CD1  . LEU G 2 109 ? 2.066    24.035  161.673 1.00 140.14 ? 109 LEU L CD1  1 
ATOM 52406 C CD2  . LEU G 2 109 ? 0.677    26.119  161.627 1.00 143.59 ? 109 LEU L CD2  1 
ATOM 52407 H H    . LEU G 2 109 ? 1.901    26.261  158.410 1.00 147.40 ? 109 LEU L H    1 
ATOM 52408 H HA   . LEU G 2 109 ? 2.410    28.070  160.322 1.00 145.87 ? 109 LEU L HA   1 
ATOM 52409 H HB2  . LEU G 2 109 ? 3.637    25.550  160.214 1.00 143.68 ? 109 LEU L HB2  1 
ATOM 52410 H HB3  . LEU G 2 109 ? 3.326    26.412  161.505 1.00 143.24 ? 109 LEU L HB3  1 
ATOM 52411 H HG   . LEU G 2 109 ? 1.351    25.024  160.045 1.00 144.71 ? 109 LEU L HG   1 
ATOM 52412 H HD11 . LEU G 2 109 ? 2.690    23.503  161.154 1.00 141.96 ? 109 LEU L HD11 1 
ATOM 52413 H HD12 . LEU G 2 109 ? 2.469    24.285  162.520 1.00 141.15 ? 109 LEU L HD12 1 
ATOM 52414 H HD13 . LEU G 2 109 ? 1.252    23.533  161.829 1.00 141.74 ? 109 LEU L HD13 1 
ATOM 52415 H HD21 . LEU G 2 109 ? 0.403    26.858  161.061 1.00 145.27 ? 109 LEU L HD21 1 
ATOM 52416 H HD22 . LEU G 2 109 ? 1.058    26.457  162.452 1.00 143.98 ? 109 LEU L HD22 1 
ATOM 52417 H HD23 . LEU G 2 109 ? -0.086   25.553  161.821 1.00 144.02 ? 109 LEU L HD23 1 
ATOM 52418 N N    . GLU H 3 1   ? -8.495   38.848  129.201 1.00 143.09 ? 1   GLU H N    1 
ATOM 52419 C CA   . GLU H 3 1   ? -9.808   38.188  128.949 1.00 145.75 ? 1   GLU H CA   1 
ATOM 52420 C C    . GLU H 3 1   ? -10.932  38.928  129.665 1.00 141.61 ? 1   GLU H C    1 
ATOM 52421 O O    . GLU H 3 1   ? -10.701  39.608  130.665 1.00 140.78 ? 1   GLU H O    1 
ATOM 52422 C CB   . GLU H 3 1   ? -9.769   36.727  129.401 1.00 148.62 ? 1   GLU H CB   1 
ATOM 52423 C CG   . GLU H 3 1   ? -8.821   35.854  128.596 1.00 151.72 ? 1   GLU H CG   1 
ATOM 52424 C CD   . GLU H 3 1   ? -8.876   34.397  129.011 1.00 153.31 ? 1   GLU H CD   1 
ATOM 52425 O OE1  . GLU H 3 1   ? -9.872   33.995  129.648 1.00 148.12 ? 1   GLU H OE1  1 
ATOM 52426 O OE2  . GLU H 3 1   ? -7.922   33.653  128.699 1.00 155.77 ? 1   GLU H OE2  1 
ATOM 52427 H H1   . GLU H 3 1   ? -8.519   39.682  128.892 1.00 143.55 ? 1   GLU H H1   1 
ATOM 52428 H H2   . GLU H 3 1   ? -8.333   38.861  130.076 1.00 144.04 ? 1   GLU H H2   1 
ATOM 52429 H H3   . GLU H 3 1   ? -7.850   38.396  128.786 1.00 144.94 ? 1   GLU H H3   1 
ATOM 52430 H HA   . GLU H 3 1   ? -9.994   38.204  127.997 1.00 146.47 ? 1   GLU H HA   1 
ATOM 52431 H HB2  . GLU H 3 1   ? -9.485   36.695  130.328 1.00 148.83 ? 1   GLU H HB2  1 
ATOM 52432 H HB3  . GLU H 3 1   ? -10.660  36.352  129.319 1.00 149.09 ? 1   GLU H HB3  1 
ATOM 52433 H HG2  . GLU H 3 1   ? -9.062   35.908  127.658 1.00 151.29 ? 1   GLU H HG2  1 
ATOM 52434 H HG3  . GLU H 3 1   ? -7.914   36.170  128.725 1.00 150.47 ? 1   GLU H HG3  1 
ATOM 52435 N N    . GLY H 3 2   ? -12.150  38.790  129.147 1.00 133.67 ? 2   GLY H N    1 
ATOM 52436 C CA   . GLY H 3 2   ? -13.285  39.446  129.757 1.00 125.82 ? 2   GLY H CA   1 
ATOM 52437 C C    . GLY H 3 2   ? -13.660  38.829  131.091 1.00 121.50 ? 2   GLY H C    1 
ATOM 52438 O O    . GLY H 3 2   ? -13.384  37.664  131.378 1.00 120.08 ? 2   GLY H O    1 
ATOM 52439 H H    . GLY H 3 2   ? -12.338  38.324  128.449 1.00 135.03 ? 2   GLY H H    1 
ATOM 52440 H HA2  . GLY H 3 2   ? -13.084  40.384  129.897 1.00 129.86 ? 2   GLY H HA2  1 
ATOM 52441 H HA3  . GLY H 3 2   ? -14.050  39.381  129.164 1.00 126.55 ? 2   GLY H HA3  1 
ATOM 52442 N N    . GLN H 3 3   ? -14.314  39.639  131.920 1.00 120.07 ? 3   GLN H N    1 
ATOM 52443 C CA   . GLN H 3 3   ? -14.752  39.213  133.240 1.00 121.16 ? 3   GLN H CA   1 
ATOM 52444 C C    . GLN H 3 3   ? -16.152  39.750  133.500 1.00 122.13 ? 3   GLN H C    1 
ATOM 52445 O O    . GLN H 3 3   ? -16.632  40.661  132.821 1.00 122.22 ? 3   GLN H O    1 
ATOM 52446 C CB   . GLN H 3 3   ? -13.789  39.689  134.333 1.00 121.85 ? 3   GLN H CB   1 
ATOM 52447 C CG   . GLN H 3 3   ? -12.430  39.015  134.302 1.00 120.78 ? 3   GLN H CG   1 
ATOM 52448 C CD   . GLN H 3 3   ? -11.620  39.288  135.553 1.00 123.20 ? 3   GLN H CD   1 
ATOM 52449 O OE1  . GLN H 3 3   ? -12.123  39.859  136.520 1.00 127.00 ? 3   GLN H OE1  1 
ATOM 52450 N NE2  . GLN H 3 3   ? -10.356  38.881  135.540 1.00 121.03 ? 3   GLN H NE2  1 
ATOM 52451 H H    . GLN H 3 3   ? -14.512  40.455  131.737 1.00 122.16 ? 3   GLN H H    1 
ATOM 52452 H HA   . GLN H 3 3   ? -14.790  38.244  133.269 1.00 121.03 ? 3   GLN H HA   1 
ATOM 52453 H HB2  . GLN H 3 3   ? -13.648  40.643  134.230 1.00 122.38 ? 3   GLN H HB2  1 
ATOM 52454 H HB3  . GLN H 3 3   ? -14.190  39.509  135.198 1.00 121.81 ? 3   GLN H HB3  1 
ATOM 52455 H HG2  . GLN H 3 3   ? -12.554  38.056  134.227 1.00 121.49 ? 3   GLN H HG2  1 
ATOM 52456 H HG3  . GLN H 3 3   ? -11.930  39.346  133.541 1.00 122.59 ? 3   GLN H HG3  1 
ATOM 52457 H HE21 . GLN H 3 3   ? -10.038  38.486  134.846 1.00 121.36 ? 3   GLN H HE21 1 
ATOM 52458 H HE22 . GLN H 3 3   ? -9.855   39.014  136.226 1.00 122.00 ? 3   GLN H HE22 1 
ATOM 52459 N N    . LEU H 3 4   ? -16.805  39.168  134.500 1.00 121.38 ? 4   LEU H N    1 
ATOM 52460 C CA   . LEU H 3 4   ? -18.135  39.596  134.899 1.00 122.09 ? 4   LEU H CA   1 
ATOM 52461 C C    . LEU H 3 4   ? -18.041  40.761  135.880 1.00 123.75 ? 4   LEU H C    1 
ATOM 52462 O O    . LEU H 3 4   ? -16.982  41.049  136.443 1.00 124.88 ? 4   LEU H O    1 
ATOM 52463 C CB   . LEU H 3 4   ? -18.908  38.437  135.531 1.00 126.13 ? 4   LEU H CB   1 
ATOM 52464 C CG   . LEU H 3 4   ? -18.608  37.028  135.008 1.00 126.14 ? 4   LEU H CG   1 
ATOM 52465 C CD1  . LEU H 3 4   ? -19.161  35.982  135.957 1.00 126.01 ? 4   LEU H CD1  1 
ATOM 52466 C CD2  . LEU H 3 4   ? -19.180  36.839  133.613 1.00 123.29 ? 4   LEU H CD2  1 
ATOM 52467 H H    . LEU H 3 4   ? -16.488  38.523  134.972 1.00 122.12 ? 4   LEU H H    1 
ATOM 52468 H HA   . LEU H 3 4   ? -18.623  39.895  134.116 1.00 121.80 ? 4   LEU H HA   1 
ATOM 52469 H HB2  . LEU H 3 4   ? -18.722  38.433  136.483 1.00 124.60 ? 4   LEU H HB2  1 
ATOM 52470 H HB3  . LEU H 3 4   ? -19.855  38.596  135.392 1.00 124.98 ? 4   LEU H HB3  1 
ATOM 52471 H HG   . LEU H 3 4   ? -17.650  36.894  134.958 1.00 124.57 ? 4   LEU H HG   1 
ATOM 52472 H HD11 . LEU H 3 4   ? -18.695  36.053  136.804 1.00 125.51 ? 4   LEU H HD11 1 
ATOM 52473 H HD12 . LEU H 3 4   ? -19.018  35.102  135.574 1.00 124.06 ? 4   LEU H HD12 1 
ATOM 52474 H HD13 . LEU H 3 4   ? -20.109  36.139  136.083 1.00 125.42 ? 4   LEU H HD13 1 
ATOM 52475 H HD21 . LEU H 3 4   ? -18.789  37.498  133.018 1.00 122.49 ? 4   LEU H HD21 1 
ATOM 52476 H HD22 . LEU H 3 4   ? -18.967  35.945  133.303 1.00 123.03 ? 4   LEU H HD22 1 
ATOM 52477 H HD23 . LEU H 3 4   ? -20.143  36.956  133.649 1.00 123.59 ? 4   LEU H HD23 1 
ATOM 52478 N N    . ALA H 3 5   ? -19.170  41.436  136.081 1.00 126.30 ? 5   ALA H N    1 
ATOM 52479 C CA   . ALA H 3 5   ? -19.212  42.585  136.984 1.00 126.75 ? 5   ALA H CA   1 
ATOM 52480 C C    . ALA H 3 5   ? -20.609  42.681  137.579 1.00 128.48 ? 5   ALA H C    1 
ATOM 52481 O O    . ALA H 3 5   ? -21.571  42.944  136.855 1.00 129.78 ? 5   ALA H O    1 
ATOM 52482 C CB   . ALA H 3 5   ? -18.840  43.870  136.251 1.00 124.81 ? 5   ALA H CB   1 
ATOM 52483 H H    . ALA H 3 5   ? -19.923  41.251  135.709 1.00 125.49 ? 5   ALA H H    1 
ATOM 52484 H HA   . ALA H 3 5   ? -18.580  42.451  137.708 1.00 125.43 ? 5   ALA H HA   1 
ATOM 52485 H HB1  . ALA H 3 5   ? -18.877  44.612  136.875 1.00 125.28 ? 5   ALA H HB1  1 
ATOM 52486 H HB2  . ALA H 3 5   ? -17.943  43.781  135.893 1.00 124.43 ? 5   ALA H HB2  1 
ATOM 52487 H HB3  . ALA H 3 5   ? -19.472  44.014  135.528 1.00 125.18 ? 5   ALA H HB3  1 
ATOM 52488 N N    . GLU H 3 6   ? -20.719  42.472  138.888 1.00 129.83 ? 6   GLU H N    1 
ATOM 52489 C CA   . GLU H 3 6   ? -22.010  42.574  139.551 1.00 131.87 ? 6   GLU H CA   1 
ATOM 52490 C C    . GLU H 3 6   ? -22.279  44.006  139.999 1.00 131.29 ? 6   GLU H C    1 
ATOM 52491 O O    . GLU H 3 6   ? -21.363  44.814  140.173 1.00 132.02 ? 6   GLU H O    1 
ATOM 52492 C CB   . GLU H 3 6   ? -22.073  41.635  140.755 1.00 137.13 ? 6   GLU H CB   1 
ATOM 52493 C CG   . GLU H 3 6   ? -22.051  40.162  140.393 1.00 139.43 ? 6   GLU H CG   1 
ATOM 52494 C CD   . GLU H 3 6   ? -20.651  39.645  140.143 1.00 140.29 ? 6   GLU H CD   1 
ATOM 52495 O OE1  . GLU H 3 6   ? -19.784  40.447  139.736 1.00 136.24 ? 6   GLU H OE1  1 
ATOM 52496 O OE2  . GLU H 3 6   ? -20.417  38.437  140.359 1.00 141.60 ? 6   GLU H OE2  1 
ATOM 52497 H H    . GLU H 3 6   ? -20.065  42.272  139.409 1.00 130.91 ? 6   GLU H H    1 
ATOM 52498 H HA   . GLU H 3 6   ? -22.707  42.315  138.930 1.00 131.83 ? 6   GLU H HA   1 
ATOM 52499 H HB2  . GLU H 3 6   ? -21.310  41.811  141.328 1.00 135.74 ? 6   GLU H HB2  1 
ATOM 52500 H HB3  . GLU H 3 6   ? -22.895  41.808  141.241 1.00 135.44 ? 6   GLU H HB3  1 
ATOM 52501 H HG2  . GLU H 3 6   ? -22.434  39.651  141.123 1.00 138.81 ? 6   GLU H HG2  1 
ATOM 52502 H HG3  . GLU H 3 6   ? -22.570  40.028  139.585 1.00 137.63 ? 6   GLU H HG3  1 
ATOM 52503 N N    . SER H 3 7   ? -23.561  44.312  140.183 1.00 133.17 ? 7   SER H N    1 
ATOM 52504 C CA   . SER H 3 7   ? -23.984  45.633  140.622 1.00 134.79 ? 7   SER H CA   1 
ATOM 52505 C C    . SER H 3 7   ? -25.390  45.539  141.195 1.00 136.04 ? 7   SER H C    1 
ATOM 52506 O O    . SER H 3 7   ? -26.140  44.601  140.908 1.00 134.64 ? 7   SER H O    1 
ATOM 52507 C CB   . SER H 3 7   ? -23.946  46.647  139.473 1.00 130.48 ? 7   SER H CB   1 
ATOM 52508 O OG   . SER H 3 7   ? -24.952  46.365  138.515 1.00 127.64 ? 7   SER H OG   1 
ATOM 52509 H H    . SER H 3 7   ? -24.210  43.763  140.058 1.00 132.84 ? 7   SER H H    1 
ATOM 52510 H HA   . SER H 3 7   ? -23.390  45.944  141.322 1.00 133.93 ? 7   SER H HA   1 
ATOM 52511 H HB2  . SER H 3 7   ? -24.094  47.536  139.832 1.00 131.10 ? 7   SER H HB2  1 
ATOM 52512 H HB3  . SER H 3 7   ? -23.079  46.603  139.041 1.00 130.97 ? 7   SER H HB3  1 
ATOM 52513 H HG   . SER H 3 7   ? -24.921  46.926  137.891 1.00 129.05 ? 7   SER H HG   1 
ATOM 52514 N N    . GLY H 3 8   ? -25.742  46.535  142.007 1.00 137.09 ? 8   GLY H N    1 
ATOM 52515 C CA   . GLY H 3 8   ? -27.066  46.635  142.589 1.00 137.91 ? 8   GLY H CA   1 
ATOM 52516 C C    . GLY H 3 8   ? -27.168  46.203  144.035 1.00 141.76 ? 8   GLY H C    1 
ATOM 52517 O O    . GLY H 3 8   ? -28.245  46.344  144.626 1.00 140.78 ? 8   GLY H O    1 
ATOM 52518 H H    . GLY H 3 8   ? -25.214  47.173  142.239 1.00 135.89 ? 8   GLY H H    1 
ATOM 52519 H HA2  . GLY H 3 8   ? -27.359  47.559  142.534 1.00 137.42 ? 8   GLY H HA2  1 
ATOM 52520 H HA3  . GLY H 3 8   ? -27.682  46.095  142.070 1.00 136.77 ? 8   GLY H HA3  1 
ATOM 52521 N N    . GLY H 3 9   ? -26.098  45.679  144.627 1.00 142.42 ? 9   GLY H N    1 
ATOM 52522 C CA   . GLY H 3 9   ? -26.166  45.254  146.014 1.00 141.45 ? 9   GLY H CA   1 
ATOM 52523 C C    . GLY H 3 9   ? -26.115  46.439  146.962 1.00 140.03 ? 9   GLY H C    1 
ATOM 52524 O O    . GLY H 3 9   ? -25.332  47.373  146.785 1.00 136.29 ? 9   GLY H O    1 
ATOM 52525 H H    . GLY H 3 9   ? -25.332  45.565  144.252 1.00 140.38 ? 9   GLY H H    1 
ATOM 52526 H HA2  . GLY H 3 9   ? -26.991  44.769  146.168 1.00 141.78 ? 9   GLY H HA2  1 
ATOM 52527 H HA3  . GLY H 3 9   ? -25.421  44.666  146.214 1.00 140.85 ? 9   GLY H HA3  1 
ATOM 52528 N N    . ASP H 3 10  ? -26.960  46.389  147.990 1.00 140.43 ? 10  ASP H N    1 
ATOM 52529 C CA   . ASP H 3 10  ? -27.026  47.451  148.985 1.00 136.98 ? 10  ASP H CA   1 
ATOM 52530 C C    . ASP H 3 10  ? -28.032  47.059  150.058 1.00 134.33 ? 10  ASP H C    1 
ATOM 52531 O O    . ASP H 3 10  ? -28.887  46.194  149.853 1.00 135.80 ? 10  ASP H O    1 
ATOM 52532 C CB   . ASP H 3 10  ? -27.409  48.791  148.349 1.00 135.36 ? 10  ASP H CB   1 
ATOM 52533 C CG   . ASP H 3 10  ? -27.471  49.918  149.360 1.00 130.90 ? 10  ASP H CG   1 
ATOM 52534 O OD1  . ASP H 3 10  ? -28.023  50.988  149.029 1.00 131.68 ? 10  ASP H OD1  1 
ATOM 52535 O OD2  . ASP H 3 10  ? -26.975  49.728  150.490 1.00 124.57 ? 10  ASP H OD2  1 
ATOM 52536 H H    . ASP H 3 10  ? -27.509  45.743  148.133 1.00 139.13 ? 10  ASP H H    1 
ATOM 52537 H HA   . ASP H 3 10  ? -26.158  47.551  149.405 1.00 135.88 ? 10  ASP H HA   1 
ATOM 52538 H HB2  . ASP H 3 10  ? -26.750  49.031  147.680 1.00 135.73 ? 10  ASP H HB2  1 
ATOM 52539 H HB3  . ASP H 3 10  ? -28.284  48.707  147.938 1.00 134.99 ? 10  ASP H HB3  1 
ATOM 52540 N N    . LEU H 3 11  ? -27.915  47.712  151.212 1.00 130.64 ? 11  LEU H N    1 
ATOM 52541 C CA   . LEU H 3 11  ? -28.912  47.567  152.262 1.00 132.74 ? 11  LEU H CA   1 
ATOM 52542 C C    . LEU H 3 11  ? -30.271  48.024  151.750 1.00 132.83 ? 11  LEU H C    1 
ATOM 52543 O O    . LEU H 3 11  ? -30.380  49.050  151.073 1.00 130.70 ? 11  LEU H O    1 
ATOM 52544 C CB   . LEU H 3 11  ? -28.502  48.387  153.487 1.00 132.15 ? 11  LEU H CB   1 
ATOM 52545 C CG   . LEU H 3 11  ? -29.464  48.476  154.678 1.00 132.62 ? 11  LEU H CG   1 
ATOM 52546 C CD1  . LEU H 3 11  ? -30.188  47.164  154.944 1.00 134.72 ? 11  LEU H CD1  1 
ATOM 52547 C CD2  . LEU H 3 11  ? -28.718  48.932  155.924 1.00 130.07 ? 11  LEU H CD2  1 
ATOM 52548 H H    . LEU H 3 11  ? -27.267  48.242  151.410 1.00 130.97 ? 11  LEU H H    1 
ATOM 52549 H HA   . LEU H 3 11  ? -28.974  46.634  152.518 1.00 132.68 ? 11  LEU H HA   1 
ATOM 52550 H HB2  . LEU H 3 11  ? -27.672  48.018  153.825 1.00 131.73 ? 11  LEU H HB2  1 
ATOM 52551 H HB3  . LEU H 3 11  ? -28.343  49.297  153.190 1.00 131.31 ? 11  LEU H HB3  1 
ATOM 52552 H HG   . LEU H 3 11  ? -30.138  49.145  154.480 1.00 131.82 ? 11  LEU H HG   1 
ATOM 52553 H HD11 . LEU H 3 11  ? -31.053  47.184  154.508 1.00 132.82 ? 11  LEU H HD11 1 
ATOM 52554 H HD12 . LEU H 3 11  ? -29.657  46.427  154.606 1.00 133.52 ? 11  LEU H HD12 1 
ATOM 52555 H HD13 . LEU H 3 11  ? -30.312  47.069  155.900 1.00 133.26 ? 11  LEU H HD13 1 
ATOM 52556 H HD21 . LEU H 3 11  ? -28.281  49.778  155.738 1.00 130.17 ? 11  LEU H HD21 1 
ATOM 52557 H HD22 . LEU H 3 11  ? -28.057  48.262  156.159 1.00 130.20 ? 11  LEU H HD22 1 
ATOM 52558 H HD23 . LEU H 3 11  ? -29.353  49.039  156.650 1.00 129.16 ? 11  LEU H HD23 1 
ATOM 52559 N N    . VAL H 3 12  ? -31.313  47.254  152.070 1.00 132.91 ? 12  VAL H N    1 
ATOM 52560 C CA   . VAL H 3 12  ? -32.676  47.581  151.675 1.00 131.98 ? 12  VAL H CA   1 
ATOM 52561 C C    . VAL H 3 12  ? -33.626  47.042  152.737 1.00 131.37 ? 12  VAL H C    1 
ATOM 52562 O O    . VAL H 3 12  ? -33.322  46.082  153.449 1.00 131.33 ? 12  VAL H O    1 
ATOM 52563 C CB   . VAL H 3 12  ? -33.016  47.018  150.272 1.00 132.60 ? 12  VAL H CB   1 
ATOM 52564 C CG1  . VAL H 3 12  ? -34.509  46.738  150.119 1.00 130.99 ? 12  VAL H CG1  1 
ATOM 52565 C CG2  . VAL H 3 12  ? -32.538  47.979  149.192 1.00 129.67 ? 12  VAL H CG2  1 
ATOM 52566 H H    . VAL H 3 12  ? -31.250  46.524  152.520 1.00 132.10 ? 12  VAL H H    1 
ATOM 52567 H HA   . VAL H 3 12  ? -32.775  48.545  151.648 1.00 131.73 ? 12  VAL H HA   1 
ATOM 52568 H HB   . VAL H 3 12  ? -32.544  46.179  150.151 1.00 132.43 ? 12  VAL H HB   1 
ATOM 52569 H HG11 . VAL H 3 12  ? -34.683  46.488  149.198 1.00 129.90 ? 12  VAL H HG11 1 
ATOM 52570 H HG12 . VAL H 3 12  ? -34.769  46.011  150.705 1.00 130.95 ? 12  VAL H HG12 1 
ATOM 52571 H HG13 . VAL H 3 12  ? -35.007  47.541  150.336 1.00 130.84 ? 12  VAL H HG13 1 
ATOM 52572 H HG21 . VAL H 3 12  ? -32.743  48.887  149.462 1.00 129.98 ? 12  VAL H HG21 1 
ATOM 52573 H HG22 . VAL H 3 12  ? -32.994  47.773  148.362 1.00 129.84 ? 12  VAL H HG22 1 
ATOM 52574 H HG23 . VAL H 3 12  ? -31.580  47.877  149.081 1.00 130.70 ? 12  VAL H HG23 1 
ATOM 52575 N N    . LYS H 3 13  ? -34.787  47.679  152.837 1.00 130.91 ? 13  LYS H N    1 
ATOM 52576 C CA   . LYS H 3 13  ? -35.729  47.346  153.895 1.00 131.93 ? 13  LYS H CA   1 
ATOM 52577 C C    . LYS H 3 13  ? -36.223  45.910  153.725 1.00 133.50 ? 13  LYS H C    1 
ATOM 52578 O O    . LYS H 3 13  ? -36.412  45.448  152.595 1.00 133.16 ? 13  LYS H O    1 
ATOM 52579 C CB   . LYS H 3 13  ? -36.928  48.302  153.893 1.00 129.90 ? 13  LYS H CB   1 
ATOM 52580 C CG   . LYS H 3 13  ? -36.684  49.690  153.297 1.00 131.30 ? 13  LYS H CG   1 
ATOM 52581 C CD   . LYS H 3 13  ? -35.496  50.402  153.931 1.00 131.08 ? 13  LYS H CD   1 
ATOM 52582 C CE   . LYS H 3 13  ? -35.370  51.825  153.413 1.00 127.21 ? 13  LYS H CE   1 
ATOM 52583 N NZ   . LYS H 3 13  ? -34.766  51.867  152.052 1.00 124.20 ? 13  LYS H NZ   1 
ATOM 52584 H H    . LYS H 3 13  ? -35.044  48.293  152.297 1.00 130.85 ? 13  LYS H H    1 
ATOM 52585 H HA   . LYS H 3 13  ? -35.276  47.435  154.745 1.00 131.31 ? 13  LYS H HA   1 
ATOM 52586 H HB2  . LYS H 3 13  ? -37.644  47.891  153.384 1.00 129.92 ? 13  LYS H HB2  1 
ATOM 52587 H HB3  . LYS H 3 13  ? -37.217  48.429  154.810 1.00 129.99 ? 13  LYS H HB3  1 
ATOM 52588 H HG2  . LYS H 3 13  ? -36.521  49.610  152.344 1.00 130.86 ? 13  LYS H HG2  1 
ATOM 52589 H HG3  . LYS H 3 13  ? -37.471  50.236  153.448 1.00 130.61 ? 13  LYS H HG3  1 
ATOM 52590 H HD2  . LYS H 3 13  ? -35.620  50.438  154.892 1.00 130.30 ? 13  LYS H HD2  1 
ATOM 52591 H HD3  . LYS H 3 13  ? -34.675  49.935  153.717 1.00 130.42 ? 13  LYS H HD3  1 
ATOM 52592 H HE2  . LYS H 3 13  ? -36.252  52.227  153.366 1.00 127.49 ? 13  LYS H HE2  1 
ATOM 52593 H HE3  . LYS H 3 13  ? -34.801  52.334  154.012 1.00 127.24 ? 13  LYS H HE3  1 
ATOM 52594 H HZ1  . LYS H 3 13  ? -34.692  52.710  151.777 1.00 124.37 ? 13  LYS H HZ1  1 
ATOM 52595 H HZ2  . LYS H 3 13  ? -33.958  51.495  152.066 1.00 126.49 ? 13  LYS H HZ2  1 
ATOM 52596 H HZ3  . LYS H 3 13  ? -35.280  51.420  151.478 1.00 126.31 ? 13  LYS H HZ3  1 
ATOM 52597 N N    . PRO H 3 14  ? -36.437  45.177  154.819 1.00 136.02 ? 14  PRO H N    1 
ATOM 52598 C CA   . PRO H 3 14  ? -36.983  43.820  154.691 1.00 133.91 ? 14  PRO H CA   1 
ATOM 52599 C C    . PRO H 3 14  ? -38.373  43.839  154.074 1.00 133.70 ? 14  PRO H C    1 
ATOM 52600 O O    . PRO H 3 14  ? -39.163  44.757  154.301 1.00 129.85 ? 14  PRO H O    1 
ATOM 52601 C CB   . PRO H 3 14  ? -37.015  43.305  156.135 1.00 131.31 ? 14  PRO H CB   1 
ATOM 52602 C CG   . PRO H 3 14  ? -36.099  44.187  156.896 1.00 133.87 ? 14  PRO H CG   1 
ATOM 52603 C CD   . PRO H 3 14  ? -36.121  45.514  156.216 1.00 135.67 ? 14  PRO H CD   1 
ATOM 52604 H HA   . PRO H 3 14  ? -36.398  43.261  154.157 1.00 133.18 ? 14  PRO H HA   1 
ATOM 52605 H HB2  . PRO H 3 14  ? -37.918  43.369  156.484 1.00 132.16 ? 14  PRO H HB2  1 
ATOM 52606 H HB3  . PRO H 3 14  ? -36.703  42.387  156.160 1.00 131.41 ? 14  PRO H HB3  1 
ATOM 52607 H HG2  . PRO H 3 14  ? -36.415  44.270  157.809 1.00 133.34 ? 14  PRO H HG2  1 
ATOM 52608 H HG3  . PRO H 3 14  ? -35.204  43.814  156.880 1.00 133.05 ? 14  PRO H HG3  1 
ATOM 52609 H HD2  . PRO H 3 14  ? -36.810  46.082  156.595 1.00 133.81 ? 14  PRO H HD2  1 
ATOM 52610 H HD3  . PRO H 3 14  ? -35.247  45.926  156.276 1.00 133.82 ? 14  PRO H HD3  1 
ATOM 52611 N N    . GLY H 3 15  ? -38.667  42.805  153.287 1.00 135.12 ? 15  GLY H N    1 
ATOM 52612 C CA   . GLY H 3 15  ? -39.944  42.690  152.620 1.00 133.75 ? 15  GLY H CA   1 
ATOM 52613 C C    . GLY H 3 15  ? -40.059  43.466  151.329 1.00 135.21 ? 15  GLY H C    1 
ATOM 52614 O O    . GLY H 3 15  ? -41.118  43.417  150.689 1.00 136.28 ? 15  GLY H O    1 
ATOM 52615 H H    . GLY H 3 15  ? -38.128  42.156  153.120 1.00 134.70 ? 15  GLY H H    1 
ATOM 52616 H HA2  . GLY H 3 15  ? -40.112  41.756  152.422 1.00 133.94 ? 15  GLY H HA2  1 
ATOM 52617 H HA3  . GLY H 3 15  ? -40.642  43.000  153.219 1.00 133.23 ? 15  GLY H HA3  1 
ATOM 52618 N N    . GLY H 3 16  ? -39.016  44.180  150.923 1.00 133.00 ? 16  GLY H N    1 
ATOM 52619 C CA   . GLY H 3 16  ? -39.049  44.937  149.695 1.00 128.67 ? 16  GLY H CA   1 
ATOM 52620 C C    . GLY H 3 16  ? -38.644  44.085  148.505 1.00 132.02 ? 16  GLY H C    1 
ATOM 52621 O O    . GLY H 3 16  ? -38.760  42.859  148.493 1.00 130.00 ? 16  GLY H O    1 
ATOM 52622 H H    . GLY H 3 16  ? -38.270  44.234  151.347 1.00 133.13 ? 16  GLY H H    1 
ATOM 52623 H HA2  . GLY H 3 16  ? -39.946  45.273  149.545 1.00 130.28 ? 16  GLY H HA2  1 
ATOM 52624 H HA3  . GLY H 3 16  ? -38.441  45.690  149.759 1.00 129.45 ? 16  GLY H HA3  1 
ATOM 52625 N N    . SER H 3 17  ? -38.164  44.773  147.472 1.00 137.70 ? 17  SER H N    1 
ATOM 52626 C CA   . SER H 3 17  ? -37.720  44.127  146.248 1.00 138.67 ? 17  SER H CA   1 
ATOM 52627 C C    . SER H 3 17  ? -36.512  44.865  145.695 1.00 135.08 ? 17  SER H C    1 
ATOM 52628 O O    . SER H 3 17  ? -36.350  46.067  145.924 1.00 131.32 ? 17  SER H O    1 
ATOM 52629 C CB   . SER H 3 17  ? -38.837  44.093  145.198 1.00 136.29 ? 17  SER H CB   1 
ATOM 52630 O OG   . SER H 3 17  ? -39.931  43.309  145.642 1.00 132.70 ? 17  SER H OG   1 
ATOM 52631 H H    . SER H 3 17  ? -38.086  45.630  147.459 1.00 135.59 ? 17  SER H H    1 
ATOM 52632 H HA   . SER H 3 17  ? -37.457  43.214  146.444 1.00 137.13 ? 17  SER H HA   1 
ATOM 52633 H HB2  . SER H 3 17  ? -39.145  44.999  145.038 1.00 136.11 ? 17  SER H HB2  1 
ATOM 52634 H HB3  . SER H 3 17  ? -38.485  43.715  144.377 1.00 135.19 ? 17  SER H HB3  1 
ATOM 52635 H HG   . SER H 3 17  ? -40.537  43.305  145.060 1.00 132.90 ? 17  SER H HG   1 
ATOM 52636 N N    . LEU H 3 18  ? -35.670  44.139  144.964 1.00 134.16 ? 18  LEU H N    1 
ATOM 52637 C CA   . LEU H 3 18  ? -34.509  44.734  144.319 1.00 134.31 ? 18  LEU H CA   1 
ATOM 52638 C C    . LEU H 3 18  ? -34.191  43.936  143.064 1.00 135.85 ? 18  LEU H C    1 
ATOM 52639 O O    . LEU H 3 18  ? -34.844  42.934  142.769 1.00 134.87 ? 18  LEU H O    1 
ATOM 52640 C CB   . LEU H 3 18  ? -33.291  44.760  145.254 1.00 134.58 ? 18  LEU H CB   1 
ATOM 52641 C CG   . LEU H 3 18  ? -32.154  45.753  144.971 1.00 135.91 ? 18  LEU H CG   1 
ATOM 52642 C CD1  . LEU H 3 18  ? -32.640  47.045  144.319 1.00 134.17 ? 18  LEU H CD1  1 
ATOM 52643 C CD2  . LEU H 3 18  ? -31.394  46.057  146.253 1.00 135.25 ? 18  LEU H CD2  1 
ATOM 52644 H H    . LEU H 3 18  ? -35.751  43.294  144.826 1.00 134.82 ? 18  LEU H H    1 
ATOM 52645 H HA   . LEU H 3 18  ? -34.733  45.638  144.056 1.00 134.24 ? 18  LEU H HA   1 
ATOM 52646 H HB2  . LEU H 3 18  ? -33.613  44.954  146.148 1.00 133.80 ? 18  LEU H HB2  1 
ATOM 52647 H HB3  . LEU H 3 18  ? -32.896  43.875  145.248 1.00 134.35 ? 18  LEU H HB3  1 
ATOM 52648 H HG   . LEU H 3 18  ? -31.530  45.335  144.357 1.00 135.59 ? 18  LEU H HG   1 
ATOM 52649 H HD11 . LEU H 3 18  ? -32.938  46.859  143.416 1.00 134.39 ? 18  LEU H HD11 1 
ATOM 52650 H HD12 . LEU H 3 18  ? -31.907  47.681  144.299 1.00 134.13 ? 18  LEU H HD12 1 
ATOM 52651 H HD13 . LEU H 3 18  ? -33.373  47.406  144.843 1.00 134.31 ? 18  LEU H HD13 1 
ATOM 52652 H HD21 . LEU H 3 18  ? -31.233  45.227  146.729 1.00 134.69 ? 18  LEU H HD21 1 
ATOM 52653 H HD22 . LEU H 3 18  ? -31.927  46.654  146.798 1.00 134.38 ? 18  LEU H HD22 1 
ATOM 52654 H HD23 . LEU H 3 18  ? -30.551  46.480  146.026 1.00 135.56 ? 18  LEU H HD23 1 
ATOM 52655 N N    . ARG H 3 19  ? -33.173  44.381  142.332 1.00 134.78 ? 19  ARG H N    1 
ATOM 52656 C CA   . ARG H 3 19  ? -32.756  43.730  141.098 1.00 130.43 ? 19  ARG H CA   1 
ATOM 52657 C C    . ARG H 3 19  ? -31.246  43.847  140.963 1.00 134.14 ? 19  ARG H C    1 
ATOM 52658 O O    . ARG H 3 19  ? -30.727  44.932  140.680 1.00 135.19 ? 19  ARG H O    1 
ATOM 52659 C CB   . ARG H 3 19  ? -33.458  44.355  139.891 1.00 128.65 ? 19  ARG H CB   1 
ATOM 52660 C CG   . ARG H 3 19  ? -33.101  43.723  138.557 1.00 131.23 ? 19  ARG H CG   1 
ATOM 52661 C CD   . ARG H 3 19  ? -33.824  44.418  137.415 1.00 132.80 ? 19  ARG H CD   1 
ATOM 52662 N NE   . ARG H 3 19  ? -33.352  43.977  136.108 1.00 134.33 ? 19  ARG H NE   1 
ATOM 52663 C CZ   . ARG H 3 19  ? -33.991  44.200  134.967 1.00 133.45 ? 19  ARG H CZ   1 
ATOM 52664 N NH1  . ARG H 3 19  ? -35.142  44.852  134.934 1.00 132.58 ? 19  ARG H NH1  1 
ATOM 52665 N NH2  . ARG H 3 19  ? -33.462  43.758  133.830 1.00 131.03 ? 19  ARG H NH2  1 
ATOM 52666 H H    . ARG H 3 19  ? -32.699  45.068  142.534 1.00 134.38 ? 19  ARG H H    1 
ATOM 52667 H HA   . ARG H 3 19  ? -32.988  42.789  141.134 1.00 131.21 ? 19  ARG H HA   1 
ATOM 52668 H HB2  . ARG H 3 19  ? -34.416  44.274  140.013 1.00 130.03 ? 19  ARG H HB2  1 
ATOM 52669 H HB3  . ARG H 3 19  ? -33.215  45.293  139.845 1.00 130.64 ? 19  ARG H HB3  1 
ATOM 52670 H HG2  . ARG H 3 19  ? -32.146  43.804  138.405 1.00 131.56 ? 19  ARG H HG2  1 
ATOM 52671 H HG3  . ARG H 3 19  ? -33.364  42.790  138.562 1.00 131.53 ? 19  ARG H HG3  1 
ATOM 52672 H HD2  . ARG H 3 19  ? -34.772  44.220  137.476 1.00 132.38 ? 19  ARG H HD2  1 
ATOM 52673 H HD3  . ARG H 3 19  ? -33.678  45.374  137.482 1.00 132.77 ? 19  ARG H HD3  1 
ATOM 52674 H HE   . ARG H 3 19  ? -32.653  43.476  136.084 1.00 133.30 ? 19  ARG H HE   1 
ATOM 52675 H HH11 . ARG H 3 19  ? -35.495  45.143  135.662 1.00 132.49 ? 19  ARG H HH11 1 
ATOM 52676 H HH12 . ARG H 3 19  ? -35.538  44.985  134.183 1.00 132.39 ? 19  ARG H HH12 1 
ATOM 52677 H HH21 . ARG H 3 19  ? -32.715  43.334  133.840 1.00 131.27 ? 19  ARG H HH21 1 
ATOM 52678 H HH22 . ARG H 3 19  ? -33.868  43.897  133.085 1.00 131.15 ? 19  ARG H HH22 1 
ATOM 52679 N N    . LEU H 3 20  ? -30.547  42.735  141.167 1.00 136.58 ? 20  LEU H N    1 
ATOM 52680 C CA   . LEU H 3 20  ? -29.109  42.697  140.958 1.00 136.13 ? 20  LEU H CA   1 
ATOM 52681 C C    . LEU H 3 20  ? -28.802  42.456  139.486 1.00 133.34 ? 20  LEU H C    1 
ATOM 52682 O O    . LEU H 3 20  ? -29.530  41.746  138.788 1.00 132.65 ? 20  LEU H O    1 
ATOM 52683 C CB   . LEU H 3 20  ? -28.470  41.596  141.805 1.00 137.30 ? 20  LEU H CB   1 
ATOM 52684 C CG   . LEU H 3 20  ? -28.805  41.603  143.298 1.00 140.79 ? 20  LEU H CG   1 
ATOM 52685 C CD1  . LEU H 3 20  ? -28.024  40.516  144.022 1.00 141.14 ? 20  LEU H CD1  1 
ATOM 52686 C CD2  . LEU H 3 20  ? -28.525  42.965  143.915 1.00 139.97 ? 20  LEU H CD2  1 
ATOM 52687 H H    . LEU H 3 20  ? -30.885  41.988  141.427 1.00 135.62 ? 20  LEU H H    1 
ATOM 52688 H HA   . LEU H 3 20  ? -28.722  43.548  141.216 1.00 136.01 ? 20  LEU H HA   1 
ATOM 52689 H HB2  . LEU H 3 20  ? -28.754  40.739  141.451 1.00 136.87 ? 20  LEU H HB2  1 
ATOM 52690 H HB3  . LEU H 3 20  ? -27.507  41.672  141.725 1.00 136.84 ? 20  LEU H HB3  1 
ATOM 52691 H HG   . LEU H 3 20  ? -29.750  41.414  143.407 1.00 139.35 ? 20  LEU H HG   1 
ATOM 52692 H HD11 . LEU H 3 20  ? -28.250  39.655  143.636 1.00 140.14 ? 20  LEU H HD11 1 
ATOM 52693 H HD12 . LEU H 3 20  ? -27.075  40.686  143.918 1.00 140.14 ? 20  LEU H HD12 1 
ATOM 52694 H HD13 . LEU H 3 20  ? -28.262  40.530  144.963 1.00 141.66 ? 20  LEU H HD13 1 
ATOM 52695 H HD21 . LEU H 3 20  ? -29.158  43.609  143.560 1.00 138.22 ? 20  LEU H HD21 1 
ATOM 52696 H HD22 . LEU H 3 20  ? -27.620  43.231  143.693 1.00 139.21 ? 20  LEU H HD22 1 
ATOM 52697 H HD23 . LEU H 3 20  ? -28.625  42.900  144.877 1.00 139.46 ? 20  LEU H HD23 1 
ATOM 52698 N N    . SER H 3 21  ? -27.711  43.053  139.016 1.00 132.81 ? 21  SER H N    1 
ATOM 52699 C CA   . SER H 3 21  ? -27.274  42.911  137.636 1.00 133.82 ? 21  SER H CA   1 
ATOM 52700 C C    . SER H 3 21  ? -25.872  42.320  137.600 1.00 132.69 ? 21  SER H C    1 
ATOM 52701 O O    . SER H 3 21  ? -25.074  42.520  138.518 1.00 135.08 ? 21  SER H O    1 
ATOM 52702 C CB   . SER H 3 21  ? -27.288  44.260  136.906 1.00 135.03 ? 21  SER H CB   1 
ATOM 52703 O OG   . SER H 3 21  ? -28.536  44.913  137.063 1.00 135.04 ? 21  SER H OG   1 
ATOM 52704 H H    . SER H 3 21  ? -27.197  43.554  139.489 1.00 133.82 ? 21  SER H H    1 
ATOM 52705 H HA   . SER H 3 21  ? -27.870  42.306  137.168 1.00 133.55 ? 21  SER H HA   1 
ATOM 52706 H HB2  . SER H 3 21  ? -26.589  44.824  137.272 1.00 134.16 ? 21  SER H HB2  1 
ATOM 52707 H HB3  . SER H 3 21  ? -27.129  44.108  135.961 1.00 134.23 ? 21  SER H HB3  1 
ATOM 52708 H HG   . SER H 3 21  ? -28.680  45.067  137.876 1.00 134.46 ? 21  SER H HG   1 
ATOM 52709 N N    . CYS H 3 22  ? -25.582  41.583  136.528 1.00 129.19 ? 22  CYS H N    1 
ATOM 52710 C CA   . CYS H 3 22  ? -24.266  40.983  136.299 1.00 131.48 ? 22  CYS H CA   1 
ATOM 52711 C C    . CYS H 3 22  ? -23.939  41.197  134.823 1.00 128.44 ? 22  CYS H C    1 
ATOM 52712 O O    . CYS H 3 22  ? -24.435  40.474  133.953 1.00 128.37 ? 22  CYS H O    1 
ATOM 52713 C CB   . CYS H 3 22  ? -24.245  39.508  136.679 1.00 134.93 ? 22  CYS H CB   1 
ATOM 52714 S SG   . CYS H 3 22  ? -22.792  38.598  136.087 1.00 142.12 ? 22  CYS H SG   1 
ATOM 52715 H H    . CYS H 3 22  ? -26.147  41.412  135.902 1.00 130.54 ? 22  CYS H H    1 
ATOM 52716 H HA   . CYS H 3 22  ? -23.600  41.447  136.831 1.00 132.14 ? 22  CYS H HA   1 
ATOM 52717 H HB2  . CYS H 3 22  ? -24.257  39.439  137.645 1.00 134.70 ? 22  CYS H HB2  1 
ATOM 52718 H HB3  . CYS H 3 22  ? -25.033  39.079  136.310 1.00 133.93 ? 22  CYS H HB3  1 
ATOM 52719 N N    . VAL H 3 23  ? -23.131  42.223  134.550 1.00 127.30 ? 23  VAL H N    1 
ATOM 52720 C CA   . VAL H 3 23  ? -22.656  42.455  133.194 1.00 128.03 ? 23  VAL H CA   1 
ATOM 52721 C C    . VAL H 3 23  ? -21.613  41.408  132.847 1.00 124.91 ? 23  VAL H C    1 
ATOM 52722 O O    . VAL H 3 23  ? -20.803  41.000  133.691 1.00 123.47 ? 23  VAL H O    1 
ATOM 52723 C CB   . VAL H 3 23  ? -22.083  43.875  133.056 1.00 129.48 ? 23  VAL H CB   1 
ATOM 52724 C CG1  . VAL H 3 23  ? -21.335  44.024  131.738 1.00 124.36 ? 23  VAL H CG1  1 
ATOM 52725 C CG2  . VAL H 3 23  ? -23.193  44.910  133.169 1.00 128.84 ? 23  VAL H CG2  1 
ATOM 52726 H H    . VAL H 3 23  ? -22.847  42.792  135.129 1.00 128.45 ? 23  VAL H H    1 
ATOM 52727 H HA   . VAL H 3 23  ? -23.397  42.363  132.575 1.00 127.85 ? 23  VAL H HA   1 
ATOM 52728 H HB   . VAL H 3 23  ? -21.453  44.032  133.777 1.00 128.48 ? 23  VAL H HB   1 
ATOM 52729 H HG11 . VAL H 3 23  ? -20.465  43.602  131.815 1.00 124.72 ? 23  VAL H HG11 1 
ATOM 52730 H HG12 . VAL H 3 23  ? -21.226  44.968  131.545 1.00 124.88 ? 23  VAL H HG12 1 
ATOM 52731 H HG13 . VAL H 3 23  ? -21.850  43.602  131.032 1.00 124.55 ? 23  VAL H HG13 1 
ATOM 52732 H HG21 . VAL H 3 23  ? -23.926  44.537  133.683 1.00 128.69 ? 23  VAL H HG21 1 
ATOM 52733 H HG22 . VAL H 3 23  ? -22.844  45.697  133.615 1.00 127.89 ? 23  VAL H HG22 1 
ATOM 52734 H HG23 . VAL H 3 23  ? -23.497  45.144  132.278 1.00 128.02 ? 23  VAL H HG23 1 
ATOM 52735 N N    . ALA H 3 24  ? -21.624  40.973  131.591 1.00 124.65 ? 24  ALA H N    1 
ATOM 52736 C CA   . ALA H 3 24  ? -20.705  39.963  131.098 1.00 125.77 ? 24  ALA H CA   1 
ATOM 52737 C C    . ALA H 3 24  ? -19.886  40.529  129.948 1.00 121.74 ? 24  ALA H C    1 
ATOM 52738 O O    . ALA H 3 24  ? -20.415  41.187  129.048 1.00 117.71 ? 24  ALA H O    1 
ATOM 52739 C CB   . ALA H 3 24  ? -21.453  38.709  130.633 1.00 124.49 ? 24  ALA H CB   1 
ATOM 52740 H H    . ALA H 3 24  ? -22.172  41.258  130.992 1.00 124.51 ? 24  ALA H H    1 
ATOM 52741 H HA   . ALA H 3 24  ? -20.095  39.706  131.806 1.00 124.96 ? 24  ALA H HA   1 
ATOM 52742 H HB1  . ALA H 3 24  ? -22.051  38.948  129.908 1.00 124.39 ? 24  ALA H HB1  1 
ATOM 52743 H HB2  . ALA H 3 24  ? -20.806  38.054  130.328 1.00 123.55 ? 24  ALA H HB2  1 
ATOM 52744 H HB3  . ALA H 3 24  ? -21.961  38.351  131.378 1.00 124.46 ? 24  ALA H HB3  1 
ATOM 52745 N N    . SER H 3 25  ? -18.583  40.264  129.992 1.00 125.23 ? 25  SER H N    1 
ATOM 52746 C CA   . SER H 3 25  ? -17.664  40.672  128.943 1.00 125.89 ? 25  SER H CA   1 
ATOM 52747 C C    . SER H 3 25  ? -17.062  39.424  128.317 1.00 124.23 ? 25  SER H C    1 
ATOM 52748 O O    . SER H 3 25  ? -16.824  38.419  128.991 1.00 123.85 ? 25  SER H O    1 
ATOM 52749 C CB   . SER H 3 25  ? -16.564  41.591  129.486 1.00 126.27 ? 25  SER H CB   1 
ATOM 52750 O OG   . SER H 3 25  ? -15.759  40.907  130.426 1.00 126.92 ? 25  SER H OG   1 
ATOM 52751 H H    . SER H 3 25  ? -18.203  39.838  130.635 1.00 124.35 ? 25  SER H H    1 
ATOM 52752 H HA   . SER H 3 25  ? -18.150  41.153  128.255 1.00 124.50 ? 25  SER H HA   1 
ATOM 52753 H HB2  . SER H 3 25  ? -16.007  41.888  128.749 1.00 125.64 ? 25  SER H HB2  1 
ATOM 52754 H HB3  . SER H 3 25  ? -16.976  42.356  129.919 1.00 124.81 ? 25  SER H HB3  1 
ATOM 52755 H HG   . SER H 3 25  ? -16.246  40.611  131.043 1.00 124.84 ? 25  SER H HG   1 
ATOM 52756 N N    . GLY H 3 26  ? -16.816  39.500  127.018 1.00 122.59 ? 26  GLY H N    1 
ATOM 52757 C CA   . GLY H 3 26  ? -16.405  38.346  126.252 1.00 123.78 ? 26  GLY H CA   1 
ATOM 52758 C C    . GLY H 3 26  ? -17.566  37.718  125.500 1.00 126.75 ? 26  GLY H C    1 
ATOM 52759 O O    . GLY H 3 26  ? -18.737  37.882  125.840 1.00 123.90 ? 26  GLY H O    1 
ATOM 52760 H H    . GLY H 3 26  ? -16.886  40.221  126.553 1.00 123.63 ? 26  GLY H H    1 
ATOM 52761 H HA2  . GLY H 3 26  ? -15.724  38.603  125.612 1.00 123.89 ? 26  GLY H HA2  1 
ATOM 52762 H HA3  . GLY H 3 26  ? -16.029  37.678  126.847 1.00 123.68 ? 26  GLY H HA3  1 
ATOM 52763 N N    . SER H 3 27  ? -17.220  36.975  124.450 1.00 126.67 ? 27  SER H N    1 
ATOM 52764 C CA   . SER H 3 27  ? -18.219  36.399  123.561 1.00 125.59 ? 27  SER H CA   1 
ATOM 52765 C C    . SER H 3 27  ? -18.854  35.126  124.107 1.00 125.10 ? 27  SER H C    1 
ATOM 52766 O O    . SER H 3 27  ? -19.791  34.610  123.487 1.00 121.22 ? 27  SER H O    1 
ATOM 52767 C CB   . SER H 3 27  ? -17.590  36.106  122.196 1.00 120.20 ? 27  SER H CB   1 
ATOM 52768 O OG   . SER H 3 27  ? -16.533  35.170  122.314 1.00 115.42 ? 27  SER H OG   1 
ATOM 52769 H H    . SER H 3 27  ? -16.409  36.790  124.233 1.00 124.82 ? 27  SER H H    1 
ATOM 52770 H HA   . SER H 3 27  ? -18.927  37.048  123.430 1.00 124.97 ? 27  SER H HA   1 
ATOM 52771 H HB2  . SER H 3 27  ? -18.267  35.742  121.606 1.00 119.75 ? 27  SER H HB2  1 
ATOM 52772 H HB3  . SER H 3 27  ? -17.238  36.932  121.829 1.00 119.71 ? 27  SER H HB3  1 
ATOM 52773 H HG   . SER H 3 27  ? -16.204  35.009  121.558 1.00 112.98 ? 27  SER H HG   1 
ATOM 52774 N N    . THR H 3 28  ? -18.376  34.606  125.239 1.00 126.17 ? 28  THR H N    1 
ATOM 52775 C CA   . THR H 3 28  ? -18.848  33.316  125.726 1.00 120.84 ? 28  THR H CA   1 
ATOM 52776 C C    . THR H 3 28  ? -20.129  33.409  126.546 1.00 118.64 ? 28  THR H C    1 
ATOM 52777 O O    . THR H 3 28  ? -20.733  32.368  126.826 1.00 120.13 ? 28  THR H O    1 
ATOM 52778 C CB   . THR H 3 28  ? -17.761  32.645  126.570 1.00 121.57 ? 28  THR H CB   1 
ATOM 52779 O OG1  . THR H 3 28  ? -17.408  33.497  127.667 1.00 123.32 ? 28  THR H OG1  1 
ATOM 52780 C CG2  . THR H 3 28  ? -16.523  32.370  125.728 1.00 116.74 ? 28  THR H CG2  1 
ATOM 52781 H H    . THR H 3 28  ? -17.785  34.979  125.739 1.00 124.63 ? 28  THR H H    1 
ATOM 52782 H HA   . THR H 3 28  ? -19.027  32.742  124.965 1.00 121.50 ? 28  THR H HA   1 
ATOM 52783 H HB   . THR H 3 28  ? -18.094  31.801  126.911 1.00 121.53 ? 28  THR H HB   1 
ATOM 52784 H HG1  . THR H 3 28  ? -16.805  33.136  128.127 1.00 122.32 ? 28  THR H HG1  1 
ATOM 52785 H HG21 . THR H 3 28  ? -15.861  31.900  126.258 1.00 117.58 ? 28  THR H HG21 1 
ATOM 52786 H HG22 . THR H 3 28  ? -16.141  33.205  125.417 1.00 120.20 ? 28  THR H HG22 1 
ATOM 52787 H HG23 . THR H 3 28  ? -16.758  31.825  124.960 1.00 112.44 ? 28  THR H HG23 1 
ATOM 52788 N N    . PHE H 3 29  ? -20.564  34.610  126.936 1.00 118.35 ? 29  PHE H N    1 
ATOM 52789 C CA   . PHE H 3 29  ? -21.735  34.713  127.803 1.00 116.79 ? 29  PHE H CA   1 
ATOM 52790 C C    . PHE H 3 29  ? -22.972  34.149  127.120 1.00 116.56 ? 29  PHE H C    1 
ATOM 52791 O O    . PHE H 3 29  ? -23.760  33.424  127.738 1.00 118.32 ? 29  PHE H O    1 
ATOM 52792 C CB   . PHE H 3 29  ? -21.974  36.166  128.212 1.00 118.82 ? 29  PHE H CB   1 
ATOM 52793 C CG   . PHE H 3 29  ? -23.360  36.420  128.739 1.00 124.09 ? 29  PHE H CG   1 
ATOM 52794 C CD1  . PHE H 3 29  ? -23.625  36.332  130.095 1.00 123.77 ? 29  PHE H CD1  1 
ATOM 52795 C CD2  . PHE H 3 29  ? -24.398  36.750  127.880 1.00 124.62 ? 29  PHE H CD2  1 
ATOM 52796 C CE1  . PHE H 3 29  ? -24.897  36.561  130.583 1.00 124.32 ? 29  PHE H CE1  1 
ATOM 52797 C CE2  . PHE H 3 29  ? -25.670  36.979  128.364 1.00 124.19 ? 29  PHE H CE2  1 
ATOM 52798 C CZ   . PHE H 3 29  ? -25.920  36.886  129.716 1.00 124.12 ? 29  PHE H CZ   1 
ATOM 52799 H H    . PHE H 3 29  ? -20.209  35.362  126.716 1.00 120.33 ? 29  PHE H H    1 
ATOM 52800 H HA   . PHE H 3 29  ? -21.576  34.197  128.608 1.00 118.47 ? 29  PHE H HA   1 
ATOM 52801 H HB2  . PHE H 3 29  ? -21.342  36.402  128.909 1.00 120.35 ? 29  PHE H HB2  1 
ATOM 52802 H HB3  . PHE H 3 29  ? -21.840  36.735  127.439 1.00 120.03 ? 29  PHE H HB3  1 
ATOM 52803 H HD1  . PHE H 3 29  ? -22.939  36.111  130.683 1.00 122.59 ? 29  PHE H HD1  1 
ATOM 52804 H HD2  . PHE H 3 29  ? -24.235  36.812  126.967 1.00 123.22 ? 29  PHE H HD2  1 
ATOM 52805 H HE1  . PHE H 3 29  ? -25.063  36.497  131.496 1.00 123.56 ? 29  PHE H HE1  1 
ATOM 52806 H HE2  . PHE H 3 29  ? -26.357  37.199  127.777 1.00 123.65 ? 29  PHE H HE2  1 
ATOM 52807 H HZ   . PHE H 3 29  ? -26.776  37.042  130.044 1.00 123.76 ? 29  PHE H HZ   1 
ATOM 52808 N N    . ARG H 3 30  ? -23.161  34.472  125.840 1.00 114.37 ? 30  ARG H N    1 
ATOM 52809 C CA   . ARG H 3 30  ? -24.322  33.957  125.122 1.00 115.03 ? 30  ARG H CA   1 
ATOM 52810 C C    . ARG H 3 30  ? -24.307  32.437  125.085 1.00 110.99 ? 30  ARG H C    1 
ATOM 52811 O O    . ARG H 3 30  ? -25.349  31.807  124.872 1.00 110.07 ? 30  ARG H O    1 
ATOM 52812 C CB   . ARG H 3 30  ? -24.374  34.501  123.690 1.00 114.25 ? 30  ARG H CB   1 
ATOM 52813 C CG   . ARG H 3 30  ? -23.931  35.957  123.484 1.00 115.65 ? 30  ARG H CG   1 
ATOM 52814 C CD   . ARG H 3 30  ? -23.267  36.148  122.122 1.00 117.98 ? 30  ARG H CD   1 
ATOM 52815 N NE   . ARG H 3 30  ? -22.259  37.203  122.141 1.00 123.83 ? 30  ARG H NE   1 
ATOM 52816 C CZ   . ARG H 3 30  ? -21.097  37.156  121.502 1.00 124.56 ? 30  ARG H CZ   1 
ATOM 52817 N NH1  . ARG H 3 30  ? -20.750  36.113  120.764 1.00 122.58 ? 30  ARG H NH1  1 
ATOM 52818 N NH2  . ARG H 3 30  ? -20.261  38.186  121.601 1.00 122.88 ? 30  ARG H NH2  1 
ATOM 52819 H H    . ARG H 3 30  ? -22.628  34.962  125.379 1.00 116.60 ? 30  ARG H H    1 
ATOM 52820 H HA   . ARG H 3 30  ? -25.128  34.239  125.582 1.00 116.20 ? 30  ARG H HA   1 
ATOM 52821 H HB2  . ARG H 3 30  ? -23.809  33.938  123.139 1.00 114.76 ? 30  ARG H HB2  1 
ATOM 52822 H HB3  . ARG H 3 30  ? -25.290  34.436  123.377 1.00 114.34 ? 30  ARG H HB3  1 
ATOM 52823 H HG2  . ARG H 3 30  ? -24.714  36.529  123.515 1.00 116.19 ? 30  ARG H HG2  1 
ATOM 52824 H HG3  . ARG H 3 30  ? -23.298  36.231  124.162 1.00 117.37 ? 30  ARG H HG3  1 
ATOM 52825 H HD2  . ARG H 3 30  ? -22.840  35.319  121.861 1.00 117.17 ? 30  ARG H HD2  1 
ATOM 52826 H HD3  . ARG H 3 30  ? -23.944  36.391  121.472 1.00 116.92 ? 30  ARG H HD3  1 
ATOM 52827 H HE   . ARG H 3 30  ? -22.397  37.873  122.664 1.00 122.54 ? 30  ARG H HE   1 
ATOM 52828 H HH11 . ARG H 3 30  ? -21.276  35.438  120.685 1.00 119.10 ? 30  ARG H HH11 1 
ATOM 52829 H HH12 . ARG H 3 30  ? -19.991  36.110  120.359 1.00 122.81 ? 30  ARG H HH12 1 
ATOM 52830 H HH21 . ARG H 3 30  ? -20.474  38.869  122.077 1.00 123.00 ? 30  ARG H HH21 1 
ATOM 52831 H HH22 . ARG H 3 30  ? -19.505  38.166  121.191 1.00 122.96 ? 30  ARG H HH22 1 
ATOM 52832 N N    . ASN H 3 31  ? -23.137  31.837  125.285 1.00 109.41 ? 31  ASN H N    1 
ATOM 52833 C CA   . ASN H 3 31  ? -22.953  30.403  125.145 1.00 105.39 ? 31  ASN H CA   1 
ATOM 52834 C C    . ASN H 3 31  ? -22.797  29.688  126.479 1.00 107.63 ? 31  ASN H C    1 
ATOM 52835 O O    . ASN H 3 31  ? -22.533  28.481  126.486 1.00 109.41 ? 31  ASN H O    1 
ATOM 52836 C CB   . ASN H 3 31  ? -21.718  30.152  124.284 1.00 108.84 ? 31  ASN H CB   1 
ATOM 52837 C CG   . ASN H 3 31  ? -21.721  30.985  123.017 1.00 112.46 ? 31  ASN H CG   1 
ATOM 52838 O OD1  . ASN H 3 31  ? -22.757  31.507  122.607 1.00 114.03 ? 31  ASN H OD1  1 
ATOM 52839 N ND2  . ASN H 3 31  ? -20.551  31.151  122.416 1.00 105.75 ? 31  ASN H ND2  1 
ATOM 52840 H H    . ASN H 3 31  ? -22.416  32.251  125.506 1.00 113.21 ? 31  ASN H H    1 
ATOM 52841 H HA   . ASN H 3 31  ? -23.720  30.024  124.688 1.00 107.66 ? 31  ASN H HA   1 
ATOM 52842 H HB2  . ASN H 3 31  ? -20.927  30.384  124.795 1.00 109.70 ? 31  ASN H HB2  1 
ATOM 52843 H HB3  . ASN H 3 31  ? -21.690  29.216  124.033 1.00 106.08 ? 31  ASN H HB3  1 
ATOM 52844 H HD21 . ASN H 3 31  ? -19.847  30.778  122.737 1.00 100.91 ? 31  ASN H HD21 1 
ATOM 52845 H HD22 . ASN H 3 31  ? -20.499  31.617  121.695 1.00 101.55 ? 31  ASN H HD22 1 
ATOM 52846 N N    . SER H 3 32  ? -22.946  30.391  127.598 1.00 111.62 ? 32  SER H N    1 
ATOM 52847 C CA   . SER H 3 32  ? -22.569  29.870  128.903 1.00 111.39 ? 32  SER H CA   1 
ATOM 52848 C C    . SER H 3 32  ? -23.785  29.721  129.806 1.00 108.80 ? 32  SER H C    1 
ATOM 52849 O O    . SER H 3 32  ? -24.699  30.550  129.779 1.00 113.36 ? 32  SER H O    1 
ATOM 52850 C CB   . SER H 3 32  ? -21.551  30.793  129.574 1.00 115.08 ? 32  SER H CB   1 
ATOM 52851 O OG   . SER H 3 32  ? -20.329  30.815  128.858 1.00 117.40 ? 32  SER H OG   1 
ATOM 52852 H H    . SER H 3 32  ? -23.272  31.186  127.626 1.00 112.64 ? 32  SER H H    1 
ATOM 52853 H HA   . SER H 3 32  ? -22.160  28.997  128.797 1.00 111.09 ? 32  SER H HA   1 
ATOM 52854 H HB2  . SER H 3 32  ? -21.916  31.692  129.606 1.00 114.39 ? 32  SER H HB2  1 
ATOM 52855 H HB3  . SER H 3 32  ? -21.383  30.473  130.474 1.00 114.20 ? 32  SER H HB3  1 
ATOM 52856 H HG   . SER H 3 32  ? -20.452  31.146  128.095 1.00 116.52 ? 32  SER H HG   1 
ATOM 52857 N N    . HIS H 3 33  ? -23.788  28.657  130.603 1.00 104.12 ? 33  HIS H N    1 
ATOM 52858 C CA   . HIS H 3 33  ? -24.752  28.542  131.687 1.00 106.26 ? 33  HIS H CA   1 
ATOM 52859 C C    . HIS H 3 33  ? -24.366  29.489  132.814 1.00 109.27 ? 33  HIS H C    1 
ATOM 52860 O O    . HIS H 3 33  ? -23.259  29.408  133.359 1.00 114.39 ? 33  HIS H O    1 
ATOM 52861 C CB   . HIS H 3 33  ? -24.816  27.105  132.196 1.00 106.92 ? 33  HIS H CB   1 
ATOM 52862 C CG   . HIS H 3 33  ? -25.588  26.185  131.305 1.00 106.63 ? 33  HIS H CG   1 
ATOM 52863 N ND1  . HIS H 3 33  ? -26.662  25.445  131.750 1.00 106.69 ? 33  HIS H ND1  1 
ATOM 52864 C CD2  . HIS H 3 33  ? -25.449  25.894  129.991 1.00 106.83 ? 33  HIS H CD2  1 
ATOM 52865 C CE1  . HIS H 3 33  ? -27.146  24.732  130.750 1.00 105.74 ? 33  HIS H CE1  1 
ATOM 52866 N NE2  . HIS H 3 33  ? -26.428  24.986  129.671 1.00 107.76 ? 33  HIS H NE2  1 
ATOM 52867 H H    . HIS H 3 33  ? -23.250  27.990  130.534 1.00 106.32 ? 33  HIS H H    1 
ATOM 52868 H HA   . HIS H 3 33  ? -25.632  28.794  131.366 1.00 106.76 ? 33  HIS H HA   1 
ATOM 52869 H HB2  . HIS H 3 33  ? -23.913  26.759  132.271 1.00 106.45 ? 33  HIS H HB2  1 
ATOM 52870 H HB3  . HIS H 3 33  ? -25.242  27.101  133.068 1.00 106.85 ? 33  HIS H HB3  1 
ATOM 52871 H HD2  . HIS H 3 33  ? -24.807  26.241  129.416 1.00 104.81 ? 33  HIS H HD2  1 
ATOM 52872 H HE1  . HIS H 3 33  ? -27.871  24.151  130.796 1.00 100.90 ? 33  HIS H HE1  1 
ATOM 52873 H HE2  . HIS H 3 33  ? -26.554  24.640  128.894 1.00 101.60 ? 33  HIS H HE2  1 
ATOM 52874 N N    . MET H 3 34  ? -25.282  30.384  133.165 1.00 109.87 ? 34  MET H N    1 
ATOM 52875 C CA   . MET H 3 34  ? -25.029  31.405  134.166 1.00 113.94 ? 34  MET H CA   1 
ATOM 52876 C C    . MET H 3 34  ? -25.581  30.927  135.499 1.00 119.09 ? 34  MET H C    1 
ATOM 52877 O O    . MET H 3 34  ? -26.576  30.198  135.545 1.00 121.50 ? 34  MET H O    1 
ATOM 52878 C CB   . MET H 3 34  ? -25.690  32.738  133.776 1.00 117.74 ? 34  MET H CB   1 
ATOM 52879 C CG   . MET H 3 34  ? -25.082  33.520  132.595 1.00 122.17 ? 34  MET H CG   1 
ATOM 52880 S SD   . MET H 3 34  ? -23.366  33.237  132.088 1.00 132.64 ? 34  MET H SD   1 
ATOM 52881 C CE   . MET H 3 34  ? -22.486  33.239  133.647 1.00 121.60 ? 34  MET H CE   1 
ATOM 52882 H H    . MET H 3 34  ? -26.072  30.419  132.829 1.00 111.91 ? 34  MET H H    1 
ATOM 52883 H HA   . MET H 3 34  ? -24.082  31.515  134.267 1.00 114.03 ? 34  MET H HA   1 
ATOM 52884 H HB2  . MET H 3 34  ? -26.621  32.570  133.566 1.00 116.14 ? 34  MET H HB2  1 
ATOM 52885 H HB3  . MET H 3 34  ? -25.634  33.321  134.547 1.00 117.45 ? 34  MET H HB3  1 
ATOM 52886 H HG2  . MET H 3 34  ? -25.633  33.344  131.816 1.00 120.35 ? 34  MET H HG2  1 
ATOM 52887 H HG3  . MET H 3 34  ? -25.147  34.464  132.811 1.00 122.00 ? 34  MET H HG3  1 
ATOM 52888 H HE1  . MET H 3 34  ? -22.160  32.349  133.827 1.00 120.17 ? 34  MET H HE1  1 
ATOM 52889 H HE2  . MET H 3 34  ? -21.739  33.853  133.583 1.00 121.29 ? 34  MET H HE2  1 
ATOM 52890 H HE3  . MET H 3 34  ? -23.086  33.524  134.354 1.00 120.56 ? 34  MET H HE3  1 
ATOM 52891 N N    . THR H 3 35  ? -24.921  31.321  136.586 1.00 123.12 ? 35  THR H N    1 
ATOM 52892 C CA   . THR H 3 35  ? -25.381  30.963  137.917 1.00 125.81 ? 35  THR H CA   1 
ATOM 52893 C C    . THR H 3 35  ? -25.163  32.132  138.865 1.00 129.15 ? 35  THR H C    1 
ATOM 52894 O O    . THR H 3 35  ? -24.258  32.947  138.686 1.00 129.54 ? 35  THR H O    1 
ATOM 52895 C CB   . THR H 3 35  ? -24.660  29.721  138.460 1.00 126.66 ? 35  THR H CB   1 
ATOM 52896 O OG1  . THR H 3 35  ? -23.309  30.059  138.796 1.00 126.67 ? 35  THR H OG1  1 
ATOM 52897 C CG2  . THR H 3 35  ? -24.659  28.599  137.432 1.00 124.29 ? 35  THR H CG2  1 
ATOM 52898 H H    . THR H 3 35  ? -24.206  31.799  136.577 1.00 122.45 ? 35  THR H H    1 
ATOM 52899 H HA   . THR H 3 35  ? -26.332  30.772  137.884 1.00 124.49 ? 35  THR H HA   1 
ATOM 52900 H HB   . THR H 3 35  ? -25.121  29.404  139.253 1.00 125.87 ? 35  THR H HB   1 
ATOM 52901 H HG1  . THR H 3 35  ? -22.911  29.384  139.097 1.00 125.86 ? 35  THR H HG1  1 
ATOM 52902 H HG21 . THR H 3 35  ? -24.381  27.770  137.850 1.00 124.06 ? 35  THR H HG21 1 
ATOM 52903 H HG22 . THR H 3 35  ? -25.550  28.484  137.066 1.00 122.54 ? 35  THR H HG22 1 
ATOM 52904 H HG23 . THR H 3 35  ? -24.047  28.810  136.710 1.00 123.28 ? 35  THR H HG23 1 
ATOM 52905 N N    . TRP H 3 36  ? -26.019  32.200  139.875 1.00 131.49 ? 36  TRP H N    1 
ATOM 52906 C CA   . TRP H 3 36  ? -25.857  33.093  141.010 1.00 129.75 ? 36  TRP H CA   1 
ATOM 52907 C C    . TRP H 3 36  ? -25.586  32.268  142.258 1.00 127.62 ? 36  TRP H C    1 
ATOM 52908 O O    . TRP H 3 36  ? -26.277  31.274  142.514 1.00 127.32 ? 36  TRP H O    1 
ATOM 52909 C CB   . TRP H 3 36  ? -27.103  33.953  141.235 1.00 130.80 ? 36  TRP H CB   1 
ATOM 52910 C CG   . TRP H 3 36  ? -27.223  35.121  140.316 1.00 133.15 ? 36  TRP H CG   1 
ATOM 52911 C CD1  . TRP H 3 36  ? -28.030  35.224  139.224 1.00 132.80 ? 36  TRP H CD1  1 
ATOM 52912 C CD2  . TRP H 3 36  ? -26.516  36.362  140.413 1.00 133.27 ? 36  TRP H CD2  1 
ATOM 52913 N NE1  . TRP H 3 36  ? -27.871  36.453  138.634 1.00 132.83 ? 36  TRP H NE1  1 
ATOM 52914 C CE2  . TRP H 3 36  ? -26.945  37.171  139.344 1.00 132.55 ? 36  TRP H CE2  1 
ATOM 52915 C CE3  . TRP H 3 36  ? -25.560  36.867  141.299 1.00 134.95 ? 36  TRP H CE3  1 
ATOM 52916 C CZ2  . TRP H 3 36  ? -26.452  38.456  139.136 1.00 133.73 ? 36  TRP H CZ2  1 
ATOM 52917 C CZ3  . TRP H 3 36  ? -25.072  38.143  141.092 1.00 136.66 ? 36  TRP H CZ3  1 
ATOM 52918 C CH2  . TRP H 3 36  ? -25.519  38.923  140.019 1.00 136.23 ? 36  TRP H CH2  1 
ATOM 52919 H H    . TRP H 3 36  ? -26.731  31.720  139.924 1.00 129.97 ? 36  TRP H H    1 
ATOM 52920 H HA   . TRP H 3 36  ? -25.101  33.680  140.858 1.00 129.81 ? 36  TRP H HA   1 
ATOM 52921 H HB2  . TRP H 3 36  ? -27.889  33.398  141.110 1.00 130.80 ? 36  TRP H HB2  1 
ATOM 52922 H HB3  . TRP H 3 36  ? -27.085  34.293  142.143 1.00 131.03 ? 36  TRP H HB3  1 
ATOM 52923 H HD1  . TRP H 3 36  ? -28.609  34.560  138.924 1.00 131.85 ? 36  TRP H HD1  1 
ATOM 52924 H HE1  . TRP H 3 36  ? -28.284  36.726  137.933 1.00 133.08 ? 36  TRP H HE1  1 
ATOM 52925 H HE3  . TRP H 3 36  ? -25.259  36.354  142.014 1.00 134.04 ? 36  TRP H HE3  1 
ATOM 52926 H HZ2  . TRP H 3 36  ? -26.747  38.977  138.424 1.00 133.44 ? 36  TRP H HZ2  1 
ATOM 52927 H HZ3  . TRP H 3 36  ? -24.436  38.489  141.675 1.00 136.26 ? 36  TRP H HZ3  1 
ATOM 52928 H HH2  . TRP H 3 36  ? -25.172  39.779  139.904 1.00 135.41 ? 36  TRP H HH2  1 
ATOM 52929 N N    . VAL H 3 37  ? -24.581  32.693  143.023 1.00 127.35 ? 37  VAL H N    1 
ATOM 52930 C CA   . VAL H 3 37  ? -24.221  32.091  144.300 1.00 129.82 ? 37  VAL H CA   1 
ATOM 52931 C C    . VAL H 3 37  ? -24.176  33.207  145.333 1.00 131.56 ? 37  VAL H C    1 
ATOM 52932 O O    . VAL H 3 37  ? -23.969  34.373  144.981 1.00 133.79 ? 37  VAL H O    1 
ATOM 52933 C CB   . VAL H 3 37  ? -22.861  31.366  144.218 1.00 131.49 ? 37  VAL H CB   1 
ATOM 52934 C CG1  . VAL H 3 37  ? -22.631  30.493  145.442 1.00 132.58 ? 37  VAL H CG1  1 
ATOM 52935 C CG2  . VAL H 3 37  ? -22.777  30.542  142.947 1.00 129.73 ? 37  VAL H CG2  1 
ATOM 52936 H H    . VAL H 3 37  ? -24.074  33.355  142.811 1.00 128.78 ? 37  VAL H H    1 
ATOM 52937 H HA   . VAL H 3 37  ? -24.899  31.450  144.566 1.00 130.26 ? 37  VAL H HA   1 
ATOM 52938 H HB   . VAL H 3 37  ? -22.154  32.030  144.190 1.00 130.70 ? 37  VAL H HB   1 
ATOM 52939 H HG11 . VAL H 3 37  ? -22.673  31.041  146.241 1.00 132.24 ? 37  VAL H HG11 1 
ATOM 52940 H HG12 . VAL H 3 37  ? -21.754  30.084  145.371 1.00 131.45 ? 37  VAL H HG12 1 
ATOM 52941 H HG13 . VAL H 3 37  ? -23.314  29.806  145.472 1.00 131.89 ? 37  VAL H HG13 1 
ATOM 52942 H HG21 . VAL H 3 37  ? -22.551  31.124  142.205 1.00 129.01 ? 37  VAL H HG21 1 
ATOM 52943 H HG22 . VAL H 3 37  ? -23.635  30.117  142.787 1.00 129.17 ? 37  VAL H HG22 1 
ATOM 52944 H HG23 . VAL H 3 37  ? -22.091  29.868  143.063 1.00 129.88 ? 37  VAL H HG23 1 
ATOM 52945 N N    . ARG H 3 38  ? -24.387  32.865  146.603 1.00 131.25 ? 38  ARG H N    1 
ATOM 52946 C CA   . ARG H 3 38  ? -24.316  33.856  147.667 1.00 131.44 ? 38  ARG H CA   1 
ATOM 52947 C C    . ARG H 3 38  ? -23.562  33.297  148.865 1.00 132.66 ? 38  ARG H C    1 
ATOM 52948 O O    . ARG H 3 38  ? -23.653  32.109  149.186 1.00 132.26 ? 38  ARG H O    1 
ATOM 52949 C CB   . ARG H 3 38  ? -25.714  34.338  148.090 1.00 132.43 ? 38  ARG H CB   1 
ATOM 52950 C CG   . ARG H 3 38  ? -26.343  33.612  149.268 1.00 132.56 ? 38  ARG H CG   1 
ATOM 52951 C CD   . ARG H 3 38  ? -27.852  33.810  149.259 1.00 135.66 ? 38  ARG H CD   1 
ATOM 52952 N NE   . ARG H 3 38  ? -28.487  33.355  150.490 1.00 139.67 ? 38  ARG H NE   1 
ATOM 52953 C CZ   . ARG H 3 38  ? -29.721  32.872  150.571 1.00 138.53 ? 38  ARG H CZ   1 
ATOM 52954 N NH1  . ARG H 3 38  ? -30.496  32.770  149.504 1.00 136.46 ? 38  ARG H NH1  1 
ATOM 52955 N NH2  . ARG H 3 38  ? -30.190  32.490  151.755 1.00 136.88 ? 38  ARG H NH2  1 
ATOM 52956 H H    . ARG H 3 38  ? -24.573  32.069  146.872 1.00 131.53 ? 38  ARG H H    1 
ATOM 52957 H HA   . ARG H 3 38  ? -23.823  34.628  147.348 1.00 131.31 ? 38  ARG H HA   1 
ATOM 52958 H HB2  . ARG H 3 38  ? -25.653  35.276  148.331 1.00 132.47 ? 38  ARG H HB2  1 
ATOM 52959 H HB3  . ARG H 3 38  ? -26.312  34.238  147.334 1.00 132.10 ? 38  ARG H HB3  1 
ATOM 52960 H HG2  . ARG H 3 38  ? -26.159  32.662  149.203 1.00 131.96 ? 38  ARG H HG2  1 
ATOM 52961 H HG3  . ARG H 3 38  ? -25.991  33.973  150.096 1.00 133.15 ? 38  ARG H HG3  1 
ATOM 52962 H HD2  . ARG H 3 38  ? -28.047  34.754  149.153 1.00 135.22 ? 38  ARG H HD2  1 
ATOM 52963 H HD3  . ARG H 3 38  ? -28.223  33.309  148.517 1.00 135.21 ? 38  ARG H HD3  1 
ATOM 52964 H HE   . ARG H 3 38  ? -28.025  33.391  151.214 1.00 138.62 ? 38  ARG H HE   1 
ATOM 52965 H HH11 . ARG H 3 38  ? -30.206  33.015  148.733 1.00 136.90 ? 38  ARG H HH11 1 
ATOM 52966 H HH12 . ARG H 3 38  ? -31.293  32.456  149.581 1.00 137.30 ? 38  ARG H HH12 1 
ATOM 52967 H HH21 . ARG H 3 38  ? -29.694  32.554  152.454 1.00 137.01 ? 38  ARG H HH21 1 
ATOM 52968 H HH22 . ARG H 3 38  ? -30.989  32.178  151.821 1.00 136.96 ? 38  ARG H HH22 1 
ATOM 52969 N N    . GLN H 3 39  ? -22.819  34.184  149.524 1.00 133.63 ? 39  GLN H N    1 
ATOM 52970 C CA   . GLN H 3 39  ? -21.948  33.849  150.649 1.00 133.91 ? 39  GLN H CA   1 
ATOM 52971 C C    . GLN H 3 39  ? -22.304  34.790  151.793 1.00 135.74 ? 39  GLN H C    1 
ATOM 52972 O O    . GLN H 3 39  ? -22.061  35.997  151.705 1.00 134.40 ? 39  GLN H O    1 
ATOM 52973 C CB   . GLN H 3 39  ? -20.479  33.986  150.256 1.00 134.48 ? 39  GLN H CB   1 
ATOM 52974 C CG   . GLN H 3 39  ? -19.477  33.800  151.394 1.00 137.81 ? 39  GLN H CG   1 
ATOM 52975 C CD   . GLN H 3 39  ? -19.128  32.349  151.637 1.00 140.78 ? 39  GLN H CD   1 
ATOM 52976 O OE1  . GLN H 3 39  ? -19.980  31.472  151.535 1.00 143.08 ? 39  GLN H OE1  1 
ATOM 52977 N NE2  . GLN H 3 39  ? -17.867  32.088  151.964 1.00 137.84 ? 39  GLN H NE2  1 
ATOM 52978 H H    . GLN H 3 39  ? -22.802  35.022  149.329 1.00 133.08 ? 39  GLN H H    1 
ATOM 52979 H HA   . GLN H 3 39  ? -22.112  32.936  150.934 1.00 133.80 ? 39  GLN H HA   1 
ATOM 52980 H HB2  . GLN H 3 39  ? -20.279  33.325  149.577 1.00 134.86 ? 39  GLN H HB2  1 
ATOM 52981 H HB3  . GLN H 3 39  ? -20.340  34.875  149.893 1.00 134.02 ? 39  GLN H HB3  1 
ATOM 52982 H HG2  . GLN H 3 39  ? -18.657  34.266  151.166 1.00 137.20 ? 39  GLN H HG2  1 
ATOM 52983 H HG3  . GLN H 3 39  ? -19.840  34.161  152.217 1.00 137.63 ? 39  GLN H HG3  1 
ATOM 52984 H HE21 . GLN H 3 39  ? -17.298  32.730  152.027 1.00 137.40 ? 39  GLN H HE21 1 
ATOM 52985 H HE22 . GLN H 3 39  ? -17.620  31.278  152.112 1.00 139.47 ? 39  GLN H HE22 1 
ATOM 52986 N N    . ALA H 3 40  ? -22.903  34.255  152.852 1.00 139.37 ? 40  ALA H N    1 
ATOM 52987 C CA   . ALA H 3 40  ? -23.139  35.068  154.030 1.00 141.36 ? 40  ALA H CA   1 
ATOM 52988 C C    . ALA H 3 40  ? -21.817  35.289  154.767 1.00 141.97 ? 40  ALA H C    1 
ATOM 52989 O O    . ALA H 3 40  ? -20.929  34.432  154.728 1.00 142.53 ? 40  ALA H O    1 
ATOM 52990 C CB   . ALA H 3 40  ? -24.163  34.405  154.947 1.00 138.31 ? 40  ALA H CB   1 
ATOM 52991 H H    . ALA H 3 40  ? -23.174  33.441  152.911 1.00 137.94 ? 40  ALA H H    1 
ATOM 52992 H HA   . ALA H 3 40  ? -23.492  35.926  153.750 1.00 140.04 ? 40  ALA H HA   1 
ATOM 52993 H HB1  . ALA H 3 40  ? -24.140  34.841  155.813 1.00 138.24 ? 40  ALA H HB1  1 
ATOM 52994 H HB2  . ALA H 3 40  ? -25.044  34.498  154.553 1.00 137.68 ? 40  ALA H HB2  1 
ATOM 52995 H HB3  . ALA H 3 40  ? -23.942  33.468  155.044 1.00 138.01 ? 40  ALA H HB3  1 
ATOM 52996 N N    . PRO H 3 41  ? -21.651  36.438  155.437 1.00 139.21 ? 41  PRO H N    1 
ATOM 52997 C CA   . PRO H 3 41  ? -20.358  36.740  156.069 1.00 137.61 ? 41  PRO H CA   1 
ATOM 52998 C C    . PRO H 3 41  ? -19.825  35.604  156.927 1.00 138.22 ? 41  PRO H C    1 
ATOM 52999 O O    . PRO H 3 41  ? -20.435  35.233  157.934 1.00 138.17 ? 41  PRO H O    1 
ATOM 53000 C CB   . PRO H 3 41  ? -20.668  37.980  156.915 1.00 137.64 ? 41  PRO H CB   1 
ATOM 53001 C CG   . PRO H 3 41  ? -21.782  38.648  156.199 1.00 135.56 ? 41  PRO H CG   1 
ATOM 53002 C CD   . PRO H 3 41  ? -22.608  37.549  155.584 1.00 137.09 ? 41  PRO H CD   1 
ATOM 53003 H HA   . PRO H 3 41  ? -19.700  36.969  155.394 1.00 137.80 ? 41  PRO H HA   1 
ATOM 53004 H HB2  . PRO H 3 41  ? -20.942  37.710  157.806 1.00 138.06 ? 41  PRO H HB2  1 
ATOM 53005 H HB3  . PRO H 3 41  ? -19.888  38.555  156.953 1.00 137.76 ? 41  PRO H HB3  1 
ATOM 53006 H HG2  . PRO H 3 41  ? -22.312  39.158  156.831 1.00 136.02 ? 41  PRO H HG2  1 
ATOM 53007 H HG3  . PRO H 3 41  ? -21.422  39.229  155.511 1.00 136.57 ? 41  PRO H HG3  1 
ATOM 53008 H HD2  . PRO H 3 41  ? -23.334  37.296  156.175 1.00 138.17 ? 41  PRO H HD2  1 
ATOM 53009 H HD3  . PRO H 3 41  ? -22.938  37.829  154.716 1.00 137.40 ? 41  PRO H HD3  1 
ATOM 53010 N N    . GLY H 3 42  ? -18.685  35.044  156.531 1.00 138.19 ? 42  GLY H N    1 
ATOM 53011 C CA   . GLY H 3 42  ? -18.050  33.992  157.300 1.00 139.79 ? 42  GLY H CA   1 
ATOM 53012 C C    . GLY H 3 42  ? -18.803  32.679  157.261 1.00 144.87 ? 42  GLY H C    1 
ATOM 53013 O O    . GLY H 3 42  ? -18.497  31.761  158.028 1.00 143.72 ? 42  GLY H O    1 
ATOM 53014 H H    . GLY H 3 42  ? -18.264  35.256  155.811 1.00 138.55 ? 42  GLY H H    1 
ATOM 53015 H HA2  . GLY H 3 42  ? -17.156  33.840  156.956 1.00 139.72 ? 42  GLY H HA2  1 
ATOM 53016 H HA3  . GLY H 3 42  ? -17.977  34.273  158.225 1.00 139.39 ? 42  GLY H HA3  1 
ATOM 53017 N N    . LYS H 3 43  ? -19.788  32.574  156.374 1.00 147.72 ? 43  LYS H N    1 
ATOM 53018 C CA   . LYS H 3 43  ? -20.596  31.371  156.255 1.00 149.14 ? 43  LYS H CA   1 
ATOM 53019 C C    . LYS H 3 43  ? -20.141  30.568  155.036 1.00 150.57 ? 43  LYS H C    1 
ATOM 53020 O O    . LYS H 3 43  ? -19.152  30.901  154.378 1.00 151.34 ? 43  LYS H O    1 
ATOM 53021 C CB   . LYS H 3 43  ? -22.075  31.741  156.177 1.00 146.51 ? 43  LYS H CB   1 
ATOM 53022 C CG   . LYS H 3 43  ? -22.517  32.773  157.211 1.00 142.99 ? 43  LYS H CG   1 
ATOM 53023 C CD   . LYS H 3 43  ? -22.142  32.361  158.626 1.00 143.73 ? 43  LYS H CD   1 
ATOM 53024 C CE   . LYS H 3 43  ? -22.639  33.375  159.645 1.00 139.98 ? 43  LYS H CE   1 
ATOM 53025 N NZ   . LYS H 3 43  ? -22.310  32.977  161.042 1.00 137.61 ? 43  LYS H NZ   1 
ATOM 53026 H H    . LYS H 3 43  ? -20.011  33.195  155.823 1.00 144.13 ? 43  LYS H H    1 
ATOM 53027 H HA   . LYS H 3 43  ? -20.468  30.819  157.042 1.00 146.98 ? 43  LYS H HA   1 
ATOM 53028 H HB2  . LYS H 3 43  ? -22.254  32.106  155.297 1.00 144.35 ? 43  LYS H HB2  1 
ATOM 53029 H HB3  . LYS H 3 43  ? -22.606  30.940  156.313 1.00 145.92 ? 43  LYS H HB3  1 
ATOM 53030 H HG2  . LYS H 3 43  ? -22.090  33.622  157.018 1.00 142.21 ? 43  LYS H HG2  1 
ATOM 53031 H HG3  . LYS H 3 43  ? -23.481  32.867  157.173 1.00 142.28 ? 43  LYS H HG3  1 
ATOM 53032 H HD2  . LYS H 3 43  ? -22.547  31.503  158.828 1.00 143.86 ? 43  LYS H HD2  1 
ATOM 53033 H HD3  . LYS H 3 43  ? -21.177  32.305  158.703 1.00 143.98 ? 43  LYS H HD3  1 
ATOM 53034 H HE2  . LYS H 3 43  ? -22.221  34.232  159.469 1.00 140.29 ? 43  LYS H HE2  1 
ATOM 53035 H HE3  . LYS H 3 43  ? -23.603  33.452  159.572 1.00 140.41 ? 43  LYS H HE3  1 
ATOM 53036 H HZ1  . LYS H 3 43  ? -22.610  33.591  161.611 1.00 137.62 ? 43  LYS H HZ1  1 
ATOM 53037 H HZ2  . LYS H 3 43  ? -22.690  32.195  161.233 1.00 138.15 ? 43  LYS H HZ2  1 
ATOM 53038 H HZ3  . LYS H 3 43  ? -21.428  32.901  161.137 1.00 139.28 ? 43  LYS H HZ3  1 
ATOM 53039 N N    . GLY H 3 44  ? -20.866  29.495  154.723 1.00 150.58 ? 44  GLY H N    1 
ATOM 53040 C CA   . GLY H 3 44  ? -20.493  28.650  153.605 1.00 148.62 ? 44  GLY H CA   1 
ATOM 53041 C C    . GLY H 3 44  ? -21.142  29.088  152.305 1.00 149.48 ? 44  GLY H C    1 
ATOM 53042 O O    . GLY H 3 44  ? -22.248  29.627  152.280 1.00 148.29 ? 44  GLY H O    1 
ATOM 53043 H H    . GLY H 3 44  ? -21.575  29.243  155.139 1.00 149.04 ? 44  GLY H H    1 
ATOM 53044 H HA2  . GLY H 3 44  ? -19.530  28.664  153.489 1.00 147.42 ? 44  GLY H HA2  1 
ATOM 53045 H HA3  . GLY H 3 44  ? -20.765  27.738  153.788 1.00 146.54 ? 44  GLY H HA3  1 
ATOM 53046 N N    . LEU H 3 45  ? -20.430  28.846  151.205 1.00 148.69 ? 45  LEU H N    1 
ATOM 53047 C CA   . LEU H 3 45  ? -20.939  29.206  149.888 1.00 143.68 ? 45  LEU H CA   1 
ATOM 53048 C C    . LEU H 3 45  ? -22.288  28.542  149.653 1.00 138.74 ? 45  LEU H C    1 
ATOM 53049 O O    . LEU H 3 45  ? -22.452  27.342  149.889 1.00 136.62 ? 45  LEU H O    1 
ATOM 53050 C CB   . LEU H 3 45  ? -19.947  28.782  148.803 1.00 143.19 ? 45  LEU H CB   1 
ATOM 53051 C CG   . LEU H 3 45  ? -18.637  29.567  148.693 1.00 144.26 ? 45  LEU H CG   1 
ATOM 53052 C CD1  . LEU H 3 45  ? -17.697  28.892  147.704 1.00 141.03 ? 45  LEU H CD1  1 
ATOM 53053 C CD2  . LEU H 3 45  ? -18.894  31.006  148.280 1.00 140.93 ? 45  LEU H CD2  1 
ATOM 53054 H H    . LEU H 3 45  ? -19.655  28.475  151.196 1.00 145.85 ? 45  LEU H H    1 
ATOM 53055 H HA   . LEU H 3 45  ? -21.059  30.166  149.837 1.00 142.45 ? 45  LEU H HA   1 
ATOM 53056 H HB2  . LEU H 3 45  ? -19.708  27.856  148.964 1.00 141.39 ? 45  LEU H HB2  1 
ATOM 53057 H HB3  . LEU H 3 45  ? -20.393  28.850  147.944 1.00 140.31 ? 45  LEU H HB3  1 
ATOM 53058 H HG   . LEU H 3 45  ? -18.201  29.578  149.559 1.00 143.63 ? 45  LEU H HG   1 
ATOM 53059 H HD11 . LEU H 3 45  ? -17.582  27.964  147.961 1.00 140.08 ? 45  LEU H HD11 1 
ATOM 53060 H HD12 . LEU H 3 45  ? -18.084  28.944  146.816 1.00 139.19 ? 45  LEU H HD12 1 
ATOM 53061 H HD13 . LEU H 3 45  ? -16.842  29.349  147.719 1.00 140.08 ? 45  LEU H HD13 1 
ATOM 53062 H HD21 . LEU H 3 45  ? -19.386  31.450  148.985 1.00 140.72 ? 45  LEU H HD21 1 
ATOM 53063 H HD22 . LEU H 3 45  ? -18.043  31.450  148.139 1.00 140.36 ? 45  LEU H HD22 1 
ATOM 53064 H HD23 . LEU H 3 45  ? -19.409  31.013  147.458 1.00 139.54 ? 45  LEU H HD23 1 
ATOM 53065 N N    . GLN H 3 46  ? -23.254  29.327  149.182 1.00 134.48 ? 46  GLN H N    1 
ATOM 53066 C CA   . GLN H 3 46  ? -24.615  28.851  148.971 1.00 131.89 ? 46  GLN H CA   1 
ATOM 53067 C C    . GLN H 3 46  ? -25.030  29.127  147.537 1.00 125.35 ? 46  GLN H C    1 
ATOM 53068 O O    . GLN H 3 46  ? -25.034  30.281  147.098 1.00 127.76 ? 46  GLN H O    1 
ATOM 53069 C CB   . GLN H 3 46  ? -25.595  29.515  149.942 1.00 134.43 ? 46  GLN H CB   1 
ATOM 53070 C CG   . GLN H 3 46  ? -26.856  28.696  150.184 1.00 135.94 ? 46  GLN H CG   1 
ATOM 53071 C CD   . GLN H 3 46  ? -27.971  29.507  150.809 1.00 138.55 ? 46  GLN H CD   1 
ATOM 53072 O OE1  . GLN H 3 46  ? -28.479  30.447  150.201 1.00 137.62 ? 46  GLN H OE1  1 
ATOM 53073 N NE2  . GLN H 3 46  ? -28.370  29.136  152.021 1.00 138.01 ? 46  GLN H NE2  1 
ATOM 53074 H H    . GLN H 3 46  ? -23.142  30.153  148.972 1.00 135.22 ? 46  GLN H H    1 
ATOM 53075 H HA   . GLN H 3 46  ? -24.648  27.893  149.113 1.00 133.98 ? 46  GLN H HA   1 
ATOM 53076 H HB2  . GLN H 3 46  ? -25.151  29.636  150.797 1.00 135.93 ? 46  GLN H HB2  1 
ATOM 53077 H HB3  . GLN H 3 46  ? -25.859  30.377  149.583 1.00 133.94 ? 46  GLN H HB3  1 
ATOM 53078 H HG2  . GLN H 3 46  ? -27.181  28.364  149.333 1.00 135.67 ? 46  GLN H HG2  1 
ATOM 53079 H HG3  . GLN H 3 46  ? -26.652  27.955  150.776 1.00 135.85 ? 46  GLN H HG3  1 
ATOM 53080 H HE21 . GLN H 3 46  ? -27.995  28.470  152.415 1.00 137.22 ? 46  GLN H HE21 1 
ATOM 53081 H HE22 . GLN H 3 46  ? -29.003  29.565  152.415 1.00 137.77 ? 46  GLN H HE22 1 
ATOM 53082 N N    . TRP H 3 47  ? -25.386  28.069  146.818 1.00 118.75 ? 47  TRP H N    1 
ATOM 53083 C CA   . TRP H 3 47  ? -25.952  28.220  145.488 1.00 118.02 ? 47  TRP H CA   1 
ATOM 53084 C C    . TRP H 3 47  ? -27.266  28.985  145.562 1.00 117.70 ? 47  TRP H C    1 
ATOM 53085 O O    . TRP H 3 47  ? -28.068  28.784  146.477 1.00 119.32 ? 47  TRP H O    1 
ATOM 53086 C CB   . TRP H 3 47  ? -26.182  26.846  144.865 1.00 119.29 ? 47  TRP H CB   1 
ATOM 53087 C CG   . TRP H 3 47  ? -26.891  26.906  143.565 1.00 119.66 ? 47  TRP H CG   1 
ATOM 53088 C CD1  . TRP H 3 47  ? -26.650  27.769  142.541 1.00 124.72 ? 47  TRP H CD1  1 
ATOM 53089 C CD2  . TRP H 3 47  ? -27.985  26.084  143.152 1.00 117.19 ? 47  TRP H CD2  1 
ATOM 53090 N NE1  . TRP H 3 47  ? -27.519  27.528  141.509 1.00 126.05 ? 47  TRP H NE1  1 
ATOM 53091 C CE2  . TRP H 3 47  ? -28.351  26.498  141.860 1.00 121.16 ? 47  TRP H CE2  1 
ATOM 53092 C CE3  . TRP H 3 47  ? -28.687  25.035  143.746 1.00 118.66 ? 47  TRP H CE3  1 
ATOM 53093 C CZ2  . TRP H 3 47  ? -29.388  25.902  141.154 1.00 121.20 ? 47  TRP H CZ2  1 
ATOM 53094 C CZ3  . TRP H 3 47  ? -29.718  24.446  143.045 1.00 122.14 ? 47  TRP H CZ3  1 
ATOM 53095 C CH2  . TRP H 3 47  ? -30.057  24.878  141.761 1.00 122.08 ? 47  TRP H CH2  1 
ATOM 53096 H H    . TRP H 3 47  ? -25.312  27.253  147.080 1.00 123.13 ? 47  TRP H H    1 
ATOM 53097 H HA   . TRP H 3 47  ? -25.335  28.715  144.927 1.00 122.51 ? 47  TRP H HA   1 
ATOM 53098 H HB2  . TRP H 3 47  ? -25.323  26.420  144.718 1.00 122.60 ? 47  TRP H HB2  1 
ATOM 53099 H HB3  . TRP H 3 47  ? -26.716  26.312  145.473 1.00 120.35 ? 47  TRP H HB3  1 
ATOM 53100 H HD1  . TRP H 3 47  ? -25.989  28.422  142.539 1.00 124.05 ? 47  TRP H HD1  1 
ATOM 53101 H HE1  . TRP H 3 47  ? -27.537  27.953  140.765 1.00 124.96 ? 47  TRP H HE1  1 
ATOM 53102 H HE3  . TRP H 3 47  ? -28.468  24.742  144.602 1.00 120.75 ? 47  TRP H HE3  1 
ATOM 53103 H HZ2  . TRP H 3 47  ? -29.616  26.189  140.301 1.00 121.93 ? 47  TRP H HZ2  1 
ATOM 53104 H HZ3  . TRP H 3 47  ? -30.192  23.745  143.431 1.00 123.36 ? 47  TRP H HZ3  1 
ATOM 53105 H HH2  . TRP H 3 47  ? -30.755  24.460  141.310 1.00 123.22 ? 47  TRP H HH2  1 
ATOM 53106 N N    . VAL H 3 48  ? -27.486  29.875  144.597 1.00 120.71 ? 48  VAL H N    1 
ATOM 53107 C CA   . VAL H 3 48  ? -28.739  30.619  144.479 1.00 121.96 ? 48  VAL H CA   1 
ATOM 53108 C C    . VAL H 3 48  ? -29.565  30.119  143.299 1.00 120.33 ? 48  VAL H C    1 
ATOM 53109 O O    . VAL H 3 48  ? -30.691  29.651  143.475 1.00 121.23 ? 48  VAL H O    1 
ATOM 53110 C CB   . VAL H 3 48  ? -28.482  32.139  144.377 1.00 126.25 ? 48  VAL H CB   1 
ATOM 53111 C CG1  . VAL H 3 48  ? -29.801  32.895  144.276 1.00 127.06 ? 48  VAL H CG1  1 
ATOM 53112 C CG2  . VAL H 3 48  ? -27.679  32.618  145.571 1.00 129.22 ? 48  VAL H CG2  1 
ATOM 53113 H H    . VAL H 3 48  ? -26.911  30.071  143.987 1.00 123.16 ? 48  VAL H H    1 
ATOM 53114 H HA   . VAL H 3 48  ? -29.262  30.470  145.281 1.00 122.49 ? 48  VAL H HA   1 
ATOM 53115 H HB   . VAL H 3 48  ? -27.975  32.330  143.575 1.00 126.16 ? 48  VAL H HB   1 
ATOM 53116 H HG11 . VAL H 3 48  ? -30.202  32.722  143.410 1.00 126.05 ? 48  VAL H HG11 1 
ATOM 53117 H HG12 . VAL H 3 48  ? -29.630  33.844  144.375 1.00 126.08 ? 48  VAL H HG12 1 
ATOM 53118 H HG13 . VAL H 3 48  ? -30.392  32.591  144.982 1.00 124.98 ? 48  VAL H HG13 1 
ATOM 53119 H HG21 . VAL H 3 48  ? -26.737  32.520  145.374 1.00 128.41 ? 48  VAL H HG21 1 
ATOM 53120 H HG22 . VAL H 3 48  ? -27.914  32.079  146.342 1.00 128.05 ? 48  VAL H HG22 1 
ATOM 53121 H HG23 . VAL H 3 48  ? -27.889  33.549  145.743 1.00 128.55 ? 48  VAL H HG23 1 
ATOM 53122 N N    . ALA H 3 49  ? -29.022  30.205  142.087 1.00 118.56 ? 49  ALA H N    1 
ATOM 53123 C CA   . ALA H 3 49  ? -29.810  29.840  140.916 1.00 119.16 ? 49  ALA H CA   1 
ATOM 53124 C C    . ALA H 3 49  ? -28.904  29.572  139.724 1.00 120.92 ? 49  ALA H C    1 
ATOM 53125 O O    . ALA H 3 49  ? -27.727  29.929  139.723 1.00 123.97 ? 49  ALA H O    1 
ATOM 53126 C CB   . ALA H 3 49  ? -30.821  30.937  140.564 1.00 121.65 ? 49  ALA H CB   1 
ATOM 53127 H H    . ALA H 3 49  ? -28.220  30.465  141.919 1.00 121.86 ? 49  ALA H H    1 
ATOM 53128 H HA   . ALA H 3 49  ? -30.302  29.026  141.107 1.00 120.24 ? 49  ALA H HA   1 
ATOM 53129 H HB1  . ALA H 3 49  ? -30.340  31.738  140.302 1.00 121.85 ? 49  ALA H HB1  1 
ATOM 53130 H HB2  . ALA H 3 49  ? -31.378  30.630  139.832 1.00 120.50 ? 49  ALA H HB2  1 
ATOM 53131 H HB3  . ALA H 3 49  ? -31.368  31.119  141.343 1.00 122.13 ? 49  ALA H HB3  1 
ATOM 53132 N N    . ASN H 3 50  ? -29.473  28.921  138.710 1.00 120.04 ? 50  ASN H N    1 
ATOM 53133 C CA   . ASN H 3 50  ? -28.805  28.744  137.427 1.00 119.78 ? 50  ASN H CA   1 
ATOM 53134 C C    . ASN H 3 50  ? -29.813  28.881  136.296 1.00 118.55 ? 50  ASN H C    1 
ATOM 53135 O O    . ASN H 3 50  ? -30.992  28.540  136.441 1.00 118.81 ? 50  ASN H O    1 
ATOM 53136 C CB   . ASN H 3 50  ? -28.087  27.384  137.315 1.00 120.55 ? 50  ASN H CB   1 
ATOM 53137 C CG   . ASN H 3 50  ? -29.034  26.197  137.411 1.00 123.82 ? 50  ASN H CG   1 
ATOM 53138 O OD1  . ASN H 3 50  ? -29.029  25.469  138.400 1.00 125.35 ? 50  ASN H OD1  1 
ATOM 53139 N ND2  . ASN H 3 50  ? -29.835  25.983  136.372 1.00 123.52 ? 50  ASN H ND2  1 
ATOM 53140 H H    . ASN H 3 50  ? -30.256  28.568  138.743 1.00 120.68 ? 50  ASN H H    1 
ATOM 53141 H HA   . ASN H 3 50  ? -28.140  29.441  137.319 1.00 121.12 ? 50  ASN H HA   1 
ATOM 53142 H HB2  . ASN H 3 50  ? -27.639  27.336  136.456 1.00 121.25 ? 50  ASN H HB2  1 
ATOM 53143 H HB3  . ASN H 3 50  ? -27.436  27.309  138.031 1.00 121.23 ? 50  ASN H HB3  1 
ATOM 53144 H HD21 . ASN H 3 50  ? -29.811  26.506  135.692 1.00 122.69 ? 50  ASN H HD21 1 
ATOM 53145 H HD22 . ASN H 3 50  ? -30.384  25.321  136.385 1.00 123.04 ? 50  ASN H HD22 1 
ATOM 53146 N N    . ILE H 3 51  ? -29.325  29.384  135.163 1.00 115.90 ? 51  ILE H N    1 
ATOM 53147 C CA   . ILE H 3 51  ? -30.104  29.497  133.934 1.00 111.17 ? 51  ILE H CA   1 
ATOM 53148 C C    . ILE H 3 51  ? -29.215  29.111  132.759 1.00 110.50 ? 51  ILE H C    1 
ATOM 53149 O O    . ILE H 3 51  ? -28.047  29.512  132.694 1.00 115.24 ? 51  ILE H O    1 
ATOM 53150 C CB   . ILE H 3 51  ? -30.677  30.914  133.741 1.00 112.32 ? 51  ILE H CB   1 
ATOM 53151 C CG1  . ILE H 3 51  ? -31.731  30.906  132.634 1.00 114.66 ? 51  ILE H CG1  1 
ATOM 53152 C CG2  . ILE H 3 51  ? -29.567  31.902  133.419 1.00 113.72 ? 51  ILE H CG2  1 
ATOM 53153 C CD1  . ILE H 3 51  ? -32.384  32.249  132.403 1.00 114.55 ? 51  ILE H CD1  1 
ATOM 53154 H H    . ILE H 3 51  ? -28.520  29.676  135.081 1.00 117.22 ? 51  ILE H H    1 
ATOM 53155 H HA   . ILE H 3 51  ? -30.846  28.873  133.969 1.00 113.48 ? 51  ILE H HA   1 
ATOM 53156 H HB   . ILE H 3 51  ? -31.103  31.188  134.569 1.00 112.57 ? 51  ILE H HB   1 
ATOM 53157 H HG12 . ILE H 3 51  ? -31.305  30.643  131.803 1.00 114.22 ? 51  ILE H HG12 1 
ATOM 53158 H HG13 . ILE H 3 51  ? -32.425  30.268  132.861 1.00 114.66 ? 51  ILE H HG13 1 
ATOM 53159 H HG21 . ILE H 3 51  ? -28.809  31.726  133.998 1.00 114.18 ? 51  ILE H HG21 1 
ATOM 53160 H HG22 . ILE H 3 51  ? -29.894  32.803  133.567 1.00 113.13 ? 51  ILE H HG22 1 
ATOM 53161 H HG23 . ILE H 3 51  ? -29.306  31.794  132.491 1.00 113.35 ? 51  ILE H HG23 1 
ATOM 53162 H HD11 . ILE H 3 51  ? -33.131  32.135  131.796 1.00 113.00 ? 51  ILE H HD11 1 
ATOM 53163 H HD12 . ILE H 3 51  ? -31.733  32.855  132.016 1.00 113.16 ? 51  ILE H HD12 1 
ATOM 53164 H HD13 . ILE H 3 51  ? -32.698  32.596  133.253 1.00 112.59 ? 51  ILE H HD13 1 
ATOM 53165 N N    . ASP H 3 52  ? -29.773  28.346  131.825 1.00 107.85 ? 52  ASP H N    1 
ATOM 53166 C CA   . ASP H 3 52  ? -29.005  27.836  130.702 1.00 110.80 ? 52  ASP H CA   1 
ATOM 53167 C C    . ASP H 3 52  ? -28.754  28.939  129.674 1.00 110.71 ? 52  ASP H C    1 
ATOM 53168 O O    . ASP H 3 52  ? -29.191  30.084  129.821 1.00 112.55 ? 52  ASP H O    1 
ATOM 53169 C CB   . ASP H 3 52  ? -29.732  26.658  130.053 1.00 113.96 ? 52  ASP H CB   1 
ATOM 53170 C CG   . ASP H 3 52  ? -31.093  27.042  129.503 1.00 116.02 ? 52  ASP H CG   1 
ATOM 53171 O OD1  . ASP H 3 52  ? -31.155  27.903  128.601 1.00 116.89 ? 52  ASP H OD1  1 
ATOM 53172 O OD2  . ASP H 3 52  ? -32.104  26.484  129.978 1.00 115.99 ? 52  ASP H OD2  1 
ATOM 53173 H H    . ASP H 3 52  ? -30.600  28.107  131.823 1.00 111.01 ? 52  ASP H H    1 
ATOM 53174 H HA   . ASP H 3 52  ? -28.146  27.521  131.022 1.00 110.08 ? 52  ASP H HA   1 
ATOM 53175 H HB2  . ASP H 3 52  ? -29.195  26.320  129.319 1.00 111.06 ? 52  ASP H HB2  1 
ATOM 53176 H HB3  . ASP H 3 52  ? -29.863  25.963  130.716 1.00 110.86 ? 52  ASP H HB3  1 
ATOM 53177 N N    . SER H 3 53  ? -28.034  28.570  128.612 1.00 109.46 ? 53  SER H N    1 
ATOM 53178 C CA   . SER H 3 53  ? -27.652  29.539  127.591 1.00 113.13 ? 53  SER H CA   1 
ATOM 53179 C C    . SER H 3 53  ? -28.853  30.126  126.865 1.00 116.78 ? 53  SER H C    1 
ATOM 53180 O O    . SER H 3 53  ? -28.881  31.336  126.615 1.00 115.86 ? 53  SER H O    1 
ATOM 53181 C CB   . SER H 3 53  ? -26.708  28.885  126.581 1.00 111.38 ? 53  SER H CB   1 
ATOM 53182 O OG   . SER H 3 53  ? -27.326  27.780  125.947 1.00 108.30 ? 53  SER H OG   1 
ATOM 53183 H H    . SER H 3 53  ? -27.759  27.770  128.461 1.00 109.41 ? 53  SER H H    1 
ATOM 53184 H HA   . SER H 3 53  ? -27.172  30.268  128.013 1.00 112.29 ? 53  SER H HA   1 
ATOM 53185 H HB2  . SER H 3 53  ? -26.463  29.539  125.908 1.00 110.42 ? 53  SER H HB2  1 
ATOM 53186 H HB3  . SER H 3 53  ? -25.914  28.576  127.046 1.00 108.78 ? 53  SER H HB3  1 
ATOM 53187 H HG   . SER H 3 53  ? -26.793  27.427  125.401 1.00 104.81 ? 53  SER H HG   1 
ATOM 53188 N N    . GLY H 3 54  ? -29.846  29.305  126.526 1.00 117.83 ? 54  GLY H N    1 
ATOM 53189 C CA   . GLY H 3 54  ? -31.003  29.759  125.781 1.00 114.65 ? 54  GLY H CA   1 
ATOM 53190 C C    . GLY H 3 54  ? -32.207  30.129  126.615 1.00 113.91 ? 54  GLY H C    1 
ATOM 53191 O O    . GLY H 3 54  ? -33.306  30.262  126.059 1.00 111.44 ? 54  GLY H O    1 
ATOM 53192 H H    . GLY H 3 54  ? -29.870  28.469  126.726 1.00 114.67 ? 54  GLY H H    1 
ATOM 53193 H HA2  . GLY H 3 54  ? -30.756  30.535  125.255 1.00 113.47 ? 54  GLY H HA2  1 
ATOM 53194 H HA3  . GLY H 3 54  ? -31.272  29.058  125.167 1.00 112.61 ? 54  GLY H HA3  1 
ATOM 53195 N N    . ALA H 3 55  ? -32.055  30.301  127.927 1.00 112.69 ? 55  ALA H N    1 
ATOM 53196 C CA   . ALA H 3 55  ? -33.171  30.633  128.809 1.00 112.80 ? 55  ALA H CA   1 
ATOM 53197 C C    . ALA H 3 55  ? -34.269  29.578  128.741 1.00 112.27 ? 55  ALA H C    1 
ATOM 53198 O O    . ALA H 3 55  ? -35.441  29.867  128.998 1.00 112.01 ? 55  ALA H O    1 
ATOM 53199 C CB   . ALA H 3 55  ? -33.740  32.016  128.480 1.00 110.41 ? 55  ALA H CB   1 
ATOM 53200 H H    . ALA H 3 55  ? -31.302  30.229  128.336 1.00 113.29 ? 55  ALA H H    1 
ATOM 53201 H HA   . ALA H 3 55  ? -32.846  30.660  129.722 1.00 113.35 ? 55  ALA H HA   1 
ATOM 53202 H HB1  . ALA H 3 55  ? -34.076  32.014  127.571 1.00 110.16 ? 55  ALA H HB1  1 
ATOM 53203 H HB2  . ALA H 3 55  ? -34.460  32.215  129.098 1.00 111.49 ? 55  ALA H HB2  1 
ATOM 53204 H HB3  . ALA H 3 55  ? -33.035  32.676  128.572 1.00 110.69 ? 55  ALA H HB3  1 
ATOM 53205 N N    . PHE H 3 56  ? -33.899  28.344  128.394 1.00 112.44 ? 56  PHE H N    1 
ATOM 53206 C CA   . PHE H 3 56  ? -34.890  27.279  128.286 1.00 110.00 ? 56  PHE H CA   1 
ATOM 53207 C C    . PHE H 3 56  ? -35.382  26.822  129.652 1.00 108.39 ? 56  PHE H C    1 
ATOM 53208 O O    . PHE H 3 56  ? -36.567  26.509  129.807 1.00 103.64 ? 56  PHE H O    1 
ATOM 53209 C CB   . PHE H 3 56  ? -34.305  26.098  127.513 1.00 105.59 ? 56  PHE H CB   1 
ATOM 53210 C CG   . PHE H 3 56  ? -34.213  26.328  126.033 1.00 103.78 ? 56  PHE H CG   1 
ATOM 53211 C CD1  . PHE H 3 56  ? -35.278  26.018  125.204 1.00 96.60  ? 56  PHE H CD1  1 
ATOM 53212 C CD2  . PHE H 3 56  ? -33.065  26.858  125.471 1.00 105.34 ? 56  PHE H CD2  1 
ATOM 53213 C CE1  . PHE H 3 56  ? -35.197  26.229  123.842 1.00 95.65  ? 56  PHE H CE1  1 
ATOM 53214 C CE2  . PHE H 3 56  ? -32.979  27.072  124.109 1.00 104.22 ? 56  PHE H CE2  1 
ATOM 53215 C CZ   . PHE H 3 56  ? -34.047  26.757  123.294 1.00 100.04 ? 56  PHE H CZ   1 
ATOM 53216 H H    . PHE H 3 56  ? -33.092  28.102  128.218 1.00 112.16 ? 56  PHE H H    1 
ATOM 53217 H HA   . PHE H 3 56  ? -35.654  27.612  127.789 1.00 108.49 ? 56  PHE H HA   1 
ATOM 53218 H HB2  . PHE H 3 56  ? -33.409  25.921  127.842 1.00 105.81 ? 56  PHE H HB2  1 
ATOM 53219 H HB3  . PHE H 3 56  ? -34.867  25.321  127.657 1.00 100.36 ? 56  PHE H HB3  1 
ATOM 53220 H HD1  . PHE H 3 56  ? -36.055  25.662  125.569 1.00 92.18  ? 56  PHE H HD1  1 
ATOM 53221 H HD2  . PHE H 3 56  ? -32.343  27.072  126.016 1.00 106.73 ? 56  PHE H HD2  1 
ATOM 53222 H HE1  . PHE H 3 56  ? -35.919  26.016  123.295 1.00 89.74  ? 56  PHE H HE1  1 
ATOM 53223 H HE2  . PHE H 3 56  ? -32.202  27.428  123.742 1.00 102.25 ? 56  PHE H HE2  1 
ATOM 53224 H HZ   . PHE H 3 56  ? -33.991  26.900  122.377 1.00 93.27  ? 56  PHE H HZ   1 
ATOM 53225 N N    . THR H 3 57  ? -34.499  26.774  130.647 1.00 109.20 ? 57  THR H N    1 
ATOM 53226 C CA   . THR H 3 57  ? -34.854  26.288  131.971 1.00 107.34 ? 57  THR H CA   1 
ATOM 53227 C C    . THR H 3 57  ? -34.166  27.136  133.029 1.00 106.99 ? 57  THR H C    1 
ATOM 53228 O O    . THR H 3 57  ? -33.116  27.735  132.784 1.00 108.36 ? 57  THR H O    1 
ATOM 53229 C CB   . THR H 3 57  ? -34.462  24.815  132.160 1.00 109.02 ? 57  THR H CB   1 
ATOM 53230 O OG1  . THR H 3 57  ? -33.041  24.675  132.033 1.00 106.99 ? 57  THR H OG1  1 
ATOM 53231 C CG2  . THR H 3 57  ? -35.151  23.938  131.124 1.00 105.13 ? 57  THR H CG2  1 
ATOM 53232 H H    . THR H 3 57  ? -33.678  27.021  130.576 1.00 110.14 ? 57  THR H H    1 
ATOM 53233 H HA   . THR H 3 57  ? -35.813  26.366  132.097 1.00 107.49 ? 57  THR H HA   1 
ATOM 53234 H HB   . THR H 3 57  ? -34.737  24.520  133.042 1.00 107.86 ? 57  THR H HB   1 
ATOM 53235 H HG1  . THR H 3 57  ? -32.794  24.934  131.274 1.00 107.11 ? 57  THR H HG1  1 
ATOM 53236 H HG21 . THR H 3 57  ? -34.969  23.003  131.308 1.00 100.78 ? 57  THR H HG21 1 
ATOM 53237 H HG22 . THR H 3 57  ? -36.110  24.084  131.151 1.00 103.33 ? 57  THR H HG22 1 
ATOM 53238 H HG23 . THR H 3 57  ? -34.825  24.154  130.236 1.00 102.79 ? 57  THR H HG23 1 
ATOM 53239 N N    . THR H 3 58  ? -34.775  27.178  134.212 1.00 108.88 ? 58  THR H N    1 
ATOM 53240 C CA   . THR H 3 58  ? -34.242  27.910  135.351 1.00 113.32 ? 58  THR H CA   1 
ATOM 53241 C C    . THR H 3 58  ? -34.363  27.044  136.594 1.00 110.23 ? 58  THR H C    1 
ATOM 53242 O O    . THR H 3 58  ? -35.358  26.334  136.766 1.00 107.68 ? 58  THR H O    1 
ATOM 53243 C CB   . THR H 3 58  ? -34.987  29.233  135.575 1.00 117.05 ? 58  THR H CB   1 
ATOM 53244 O OG1  . THR H 3 58  ? -36.396  28.985  135.652 1.00 116.97 ? 58  THR H OG1  1 
ATOM 53245 C CG2  . THR H 3 58  ? -34.703  30.211  134.447 1.00 116.53 ? 58  THR H CG2  1 
ATOM 53246 H H    . THR H 3 58  ? -35.518  26.779  134.381 1.00 109.26 ? 58  THR H H    1 
ATOM 53247 H HA   . THR H 3 58  ? -33.304  28.106  135.203 1.00 112.65 ? 58  THR H HA   1 
ATOM 53248 H HB   . THR H 3 58  ? -34.686  29.632  136.407 1.00 115.04 ? 58  THR H HB   1 
ATOM 53249 H HG1  . THR H 3 58  ? -36.563  28.470  136.294 1.00 114.62 ? 58  THR H HG1  1 
ATOM 53250 H HG21 . THR H 3 58  ? -35.354  30.930  134.461 1.00 114.56 ? 58  THR H HG21 1 
ATOM 53251 H HG22 . THR H 3 58  ? -34.753  29.758  133.591 1.00 113.36 ? 58  THR H HG22 1 
ATOM 53252 H HG23 . THR H 3 58  ? -33.816  30.587  134.554 1.00 114.93 ? 58  THR H HG23 1 
ATOM 53253 N N    . ASP H 3 59  ? -33.353  27.104  137.457 1.00 113.34 ? 59  ASP H N    1 
ATOM 53254 C CA   . ASP H 3 59  ? -33.364  26.357  138.705 1.00 115.08 ? 59  ASP H CA   1 
ATOM 53255 C C    . ASP H 3 59  ? -32.932  27.263  139.846 1.00 115.01 ? 59  ASP H C    1 
ATOM 53256 O O    . ASP H 3 59  ? -32.081  28.138  139.675 1.00 117.41 ? 59  ASP H O    1 
ATOM 53257 C CB   . ASP H 3 59  ? -32.443  25.131  138.636 1.00 121.67 ? 59  ASP H CB   1 
ATOM 53258 C CG   . ASP H 3 59  ? -32.627  24.336  137.358 1.00 129.19 ? 59  ASP H CG   1 
ATOM 53259 O OD1  . ASP H 3 59  ? -33.786  24.020  137.014 1.00 128.14 ? 59  ASP H OD1  1 
ATOM 53260 O OD2  . ASP H 3 59  ? -31.613  24.026  136.698 1.00 129.75 ? 59  ASP H OD2  1 
ATOM 53261 H H    . ASP H 3 59  ? -32.643  27.575  137.339 1.00 115.87 ? 59  ASP H H    1 
ATOM 53262 H HA   . ASP H 3 59  ? -34.265  26.049  138.888 1.00 115.74 ? 59  ASP H HA   1 
ATOM 53263 H HB2  . ASP H 3 59  ? -31.520  25.425  138.677 1.00 121.13 ? 59  ASP H HB2  1 
ATOM 53264 H HB3  . ASP H 3 59  ? -32.641  24.546  139.384 1.00 121.18 ? 59  ASP H HB3  1 
ATOM 53265 N N    . TYR H 3 60  ? -33.531  27.040  141.015 1.00 113.85 ? 60  TYR H N    1 
ATOM 53266 C CA   . TYR H 3 60  ? -33.233  27.816  142.209 1.00 115.48 ? 60  TYR H CA   1 
ATOM 53267 C C    . TYR H 3 60  ? -33.097  26.872  143.394 1.00 118.42 ? 60  TYR H C    1 
ATOM 53268 O O    . TYR H 3 60  ? -33.375  25.674  143.297 1.00 119.01 ? 60  TYR H O    1 
ATOM 53269 C CB   . TYR H 3 60  ? -34.327  28.847  142.513 1.00 116.42 ? 60  TYR H CB   1 
ATOM 53270 C CG   . TYR H 3 60  ? -34.765  29.673  141.328 1.00 116.02 ? 60  TYR H CG   1 
ATOM 53271 C CD1  . TYR H 3 60  ? -34.135  30.868  141.018 1.00 121.77 ? 60  TYR H CD1  1 
ATOM 53272 C CD2  . TYR H 3 60  ? -35.823  29.265  140.530 1.00 115.02 ? 60  TYR H CD2  1 
ATOM 53273 C CE1  . TYR H 3 60  ? -34.538  31.629  139.940 1.00 128.24 ? 60  TYR H CE1  1 
ATOM 53274 C CE2  . TYR H 3 60  ? -36.235  30.018  139.450 1.00 119.97 ? 60  TYR H CE2  1 
ATOM 53275 C CZ   . TYR H 3 60  ? -35.589  31.199  139.159 1.00 128.40 ? 60  TYR H CZ   1 
ATOM 53276 O OH   . TYR H 3 60  ? -35.996  31.953  138.082 1.00 130.57 ? 60  TYR H OH   1 
ATOM 53277 H H    . TYR H 3 60  ? -34.124  26.431  141.141 1.00 115.75 ? 60  TYR H H    1 
ATOM 53278 H HA   . TYR H 3 60  ? -32.392  28.284  142.092 1.00 116.90 ? 60  TYR H HA   1 
ATOM 53279 H HB2  . TYR H 3 60  ? -35.108  28.380  142.851 1.00 115.97 ? 60  TYR H HB2  1 
ATOM 53280 H HB3  . TYR H 3 60  ? -33.996  29.458  143.189 1.00 117.17 ? 60  TYR H HB3  1 
ATOM 53281 H HD1  . TYR H 3 60  ? -33.425  31.160  141.544 1.00 120.47 ? 60  TYR H HD1  1 
ATOM 53282 H HD2  . TYR H 3 60  ? -36.261  28.468  140.724 1.00 116.04 ? 60  TYR H HD2  1 
ATOM 53283 H HE1  . TYR H 3 60  ? -34.103  32.426  139.742 1.00 126.07 ? 60  TYR H HE1  1 
ATOM 53284 H HE2  . TYR H 3 60  ? -36.944  29.730  138.921 1.00 119.02 ? 60  TYR H HE2  1 
ATOM 53285 H HH   . TYR H 3 60  ? -36.664  31.596  137.719 1.00 126.21 ? 60  TYR H HH   1 
ATOM 53286 N N    . VAL H 3 61  ? -32.662  27.428  144.520 1.00 122.60 ? 61  VAL H N    1 
ATOM 53287 C CA   . VAL H 3 61  ? -32.707  26.712  145.788 1.00 125.39 ? 61  VAL H CA   1 
ATOM 53288 C C    . VAL H 3 61  ? -34.041  26.987  146.465 1.00 126.83 ? 61  VAL H C    1 
ATOM 53289 O O    . VAL H 3 61  ? -34.691  28.010  146.221 1.00 126.35 ? 61  VAL H O    1 
ATOM 53290 C CB   . VAL H 3 61  ? -31.525  27.108  146.696 1.00 124.58 ? 61  VAL H CB   1 
ATOM 53291 C CG1  . VAL H 3 61  ? -30.215  26.897  145.974 1.00 121.81 ? 61  VAL H CG1  1 
ATOM 53292 C CG2  . VAL H 3 61  ? -31.660  28.551  147.159 1.00 125.69 ? 61  VAL H CG2  1 
ATOM 53293 H H    . VAL H 3 61  ? -32.335  28.222  144.574 1.00 121.41 ? 61  VAL H H    1 
ATOM 53294 H HA   . VAL H 3 61  ? -32.647  25.759  145.618 1.00 123.41 ? 61  VAL H HA   1 
ATOM 53295 H HB   . VAL H 3 61  ? -31.528  26.540  147.482 1.00 124.15 ? 61  VAL H HB   1 
ATOM 53296 H HG11 . VAL H 3 61  ? -29.491  26.946  146.617 1.00 121.44 ? 61  VAL H HG11 1 
ATOM 53297 H HG12 . VAL H 3 61  ? -30.237  26.018  145.571 1.00 121.20 ? 61  VAL H HG12 1 
ATOM 53298 H HG13 . VAL H 3 61  ? -30.110  27.577  145.291 1.00 121.49 ? 61  VAL H HG13 1 
ATOM 53299 H HG21 . VAL H 3 61  ? -30.822  28.830  147.562 1.00 125.35 ? 61  VAL H HG21 1 
ATOM 53300 H HG22 . VAL H 3 61  ? -31.860  29.111  146.395 1.00 124.00 ? 61  VAL H HG22 1 
ATOM 53301 H HG23 . VAL H 3 61  ? -32.375  28.610  147.812 1.00 126.07 ? 61  VAL H HG23 1 
ATOM 53302 N N    . ASP H 3 62  ? -34.457  26.060  147.329 1.00 128.28 ? 62  ASP H N    1 
ATOM 53303 C CA   . ASP H 3 62  ? -35.725  26.228  148.028 1.00 125.64 ? 62  ASP H CA   1 
ATOM 53304 C C    . ASP H 3 62  ? -35.730  27.509  148.851 1.00 122.38 ? 62  ASP H C    1 
ATOM 53305 O O    . ASP H 3 62  ? -36.770  28.164  148.989 1.00 119.38 ? 62  ASP H O    1 
ATOM 53306 C CB   . ASP H 3 62  ? -35.994  25.014  148.916 1.00 128.62 ? 62  ASP H CB   1 
ATOM 53307 C CG   . ASP H 3 62  ? -36.294  23.762  148.115 1.00 133.20 ? 62  ASP H CG   1 
ATOM 53308 O OD1  . ASP H 3 62  ? -36.592  23.883  146.908 1.00 133.86 ? 62  ASP H OD1  1 
ATOM 53309 O OD2  . ASP H 3 62  ? -36.228  22.656  148.691 1.00 136.38 ? 62  ASP H OD2  1 
ATOM 53310 H H    . ASP H 3 62  ? -34.031  25.339  147.523 1.00 127.55 ? 62  ASP H H    1 
ATOM 53311 H HA   . ASP H 3 62  ? -36.441  26.287  147.376 1.00 126.51 ? 62  ASP H HA   1 
ATOM 53312 H HB2  . ASP H 3 62  ? -35.211  24.842  149.462 1.00 128.57 ? 62  ASP H HB2  1 
ATOM 53313 H HB3  . ASP H 3 62  ? -36.760  25.199  149.482 1.00 128.50 ? 62  ASP H HB3  1 
ATOM 53314 N N    . ALA H 3 63  ? -34.575  27.887  149.402 1.00 124.81 ? 63  ALA H N    1 
ATOM 53315 C CA   . ALA H 3 63  ? -34.497  29.095  150.213 1.00 125.41 ? 63  ALA H CA   1 
ATOM 53316 C C    . ALA H 3 63  ? -34.885  30.343  149.432 1.00 122.65 ? 63  ALA H C    1 
ATOM 53317 O O    . ALA H 3 63  ? -35.305  31.334  150.039 1.00 122.83 ? 63  ALA H O    1 
ATOM 53318 C CB   . ALA H 3 63  ? -33.086  29.257  150.779 1.00 125.57 ? 63  ALA H CB   1 
ATOM 53319 H H    . ALA H 3 63  ? -33.830  27.463  149.320 1.00 125.18 ? 63  ALA H H    1 
ATOM 53320 H HA   . ALA H 3 63  ? -35.109  29.009  150.960 1.00 124.82 ? 63  ALA H HA   1 
ATOM 53321 H HB1  . ALA H 3 63  ? -33.059  30.053  151.333 1.00 126.29 ? 63  ALA H HB1  1 
ATOM 53322 H HB2  . ALA H 3 63  ? -32.868  28.476  151.312 1.00 125.21 ? 63  ALA H HB2  1 
ATOM 53323 H HB3  . ALA H 3 63  ? -32.458  29.342  150.045 1.00 126.65 ? 63  ALA H HB3  1 
ATOM 53324 N N    . VAL H 3 64  ? -34.754  30.321  148.106 1.00 122.02 ? 64  VAL H N    1 
ATOM 53325 C CA   . VAL H 3 64  ? -35.142  31.440  147.259 1.00 126.79 ? 64  VAL H CA   1 
ATOM 53326 C C    . VAL H 3 64  ? -36.262  31.080  146.298 1.00 123.82 ? 64  VAL H C    1 
ATOM 53327 O O    . VAL H 3 64  ? -36.599  31.890  145.429 1.00 125.38 ? 64  VAL H O    1 
ATOM 53328 C CB   . VAL H 3 64  ? -33.935  32.005  146.483 1.00 130.85 ? 64  VAL H CB   1 
ATOM 53329 C CG1  . VAL H 3 64  ? -32.786  32.308  147.437 1.00 131.03 ? 64  VAL H CG1  1 
ATOM 53330 C CG2  . VAL H 3 64  ? -33.495  31.037  145.398 1.00 127.25 ? 64  VAL H CG2  1 
ATOM 53331 H H    . VAL H 3 64  ? -34.435  29.654  147.667 1.00 124.03 ? 64  VAL H H    1 
ATOM 53332 H HA   . VAL H 3 64  ? -35.468  32.155  147.815 1.00 125.82 ? 64  VAL H HA   1 
ATOM 53333 H HB   . VAL H 3 64  ? -34.197  32.837  146.058 1.00 128.77 ? 64  VAL H HB   1 
ATOM 53334 H HG11 . VAL H 3 64  ? -33.114  32.861  148.165 1.00 129.51 ? 64  VAL H HG11 1 
ATOM 53335 H HG12 . VAL H 3 64  ? -32.090  32.780  146.953 1.00 129.53 ? 64  VAL H HG12 1 
ATOM 53336 H HG13 . VAL H 3 64  ? -32.437  31.474  147.789 1.00 129.04 ? 64  VAL H HG13 1 
ATOM 53337 H HG21 . VAL H 3 64  ? -33.877  31.316  144.552 1.00 125.30 ? 64  VAL H HG21 1 
ATOM 53338 H HG22 . VAL H 3 64  ? -33.806  30.148  145.627 1.00 125.31 ? 64  VAL H HG22 1 
ATOM 53339 H HG23 . VAL H 3 64  ? -32.527  31.043  145.346 1.00 125.19 ? 64  VAL H HG23 1 
ATOM 53340 N N    . ARG H 3 65  ? -36.850  29.894  146.425 1.00 115.58 ? 65  ARG H N    1 
ATOM 53341 C CA   . ARG H 3 65  ? -37.912  29.487  145.518 1.00 114.48 ? 65  ARG H CA   1 
ATOM 53342 C C    . ARG H 3 65  ? -39.120  30.396  145.686 1.00 112.37 ? 65  ARG H C    1 
ATOM 53343 O O    . ARG H 3 65  ? -39.560  30.665  146.807 1.00 116.15 ? 65  ARG H O    1 
ATOM 53344 C CB   . ARG H 3 65  ? -38.298  28.035  145.785 1.00 121.22 ? 65  ARG H CB   1 
ATOM 53345 C CG   . ARG H 3 65  ? -39.182  27.424  144.715 1.00 124.90 ? 65  ARG H CG   1 
ATOM 53346 C CD   . ARG H 3 65  ? -39.499  25.972  145.027 1.00 129.42 ? 65  ARG H CD   1 
ATOM 53347 N NE   . ARG H 3 65  ? -38.298  25.144  145.049 1.00 134.76 ? 65  ARG H NE   1 
ATOM 53348 C CZ   . ARG H 3 65  ? -37.701  24.656  143.970 1.00 135.62 ? 65  ARG H CZ   1 
ATOM 53349 N NH1  . ARG H 3 65  ? -38.158  24.903  142.753 1.00 135.16 ? 65  ARG H NH1  1 
ATOM 53350 N NH2  . ARG H 3 65  ? -36.614  23.904  144.115 1.00 132.99 ? 65  ARG H NH2  1 
ATOM 53351 H H    . ARG H 3 65  ? -36.655  29.311  147.027 1.00 119.72 ? 65  ARG H H    1 
ATOM 53352 H HA   . ARG H 3 65  ? -37.599  29.559  144.602 1.00 118.44 ? 65  ARG H HA   1 
ATOM 53353 H HB2  . ARG H 3 65  ? -37.488  27.504  145.840 1.00 123.83 ? 65  ARG H HB2  1 
ATOM 53354 H HB3  . ARG H 3 65  ? -38.779  27.991  146.626 1.00 121.74 ? 65  ARG H HB3  1 
ATOM 53355 H HG2  . ARG H 3 65  ? -40.017  27.916  144.666 1.00 123.74 ? 65  ARG H HG2  1 
ATOM 53356 H HG3  . ARG H 3 65  ? -38.721  27.458  143.863 1.00 124.59 ? 65  ARG H HG3  1 
ATOM 53357 H HD2  . ARG H 3 65  ? -39.917  25.920  145.901 1.00 128.07 ? 65  ARG H HD2  1 
ATOM 53358 H HD3  . ARG H 3 65  ? -40.098  25.623  144.349 1.00 130.01 ? 65  ARG H HD3  1 
ATOM 53359 H HE   . ARG H 3 65  ? -37.968  24.939  145.816 1.00 132.05 ? 65  ARG H HE   1 
ATOM 53360 H HH11 . ARG H 3 65  ? -38.860  25.389  142.645 1.00 133.69 ? 65  ARG H HH11 1 
ATOM 53361 H HH12 . ARG H 3 65  ? -37.753  24.577  142.068 1.00 134.07 ? 65  ARG H HH12 1 
ATOM 53362 H HH21 . ARG H 3 65  ? -36.308  23.737  144.901 1.00 131.48 ? 65  ARG H HH21 1 
ATOM 53363 H HH22 . ARG H 3 65  ? -36.217  23.583  143.423 1.00 131.76 ? 65  ARG H HH22 1 
ATOM 53364 N N    . GLY H 3 66  ? -39.652  30.880  144.566 1.00 113.21 ? 66  GLY H N    1 
ATOM 53365 C CA   . GLY H 3 66  ? -40.789  31.773  144.597 1.00 117.16 ? 66  GLY H CA   1 
ATOM 53366 C C    . GLY H 3 66  ? -40.474  33.177  145.056 1.00 123.32 ? 66  GLY H C    1 
ATOM 53367 O O    . GLY H 3 66  ? -41.379  34.018  145.091 1.00 123.38 ? 66  GLY H O    1 
ATOM 53368 H H    . GLY H 3 66  ? -39.363  30.704  143.775 1.00 115.86 ? 66  GLY H H    1 
ATOM 53369 H HA2  . GLY H 3 66  ? -41.167  31.829  143.706 1.00 117.57 ? 66  GLY H HA2  1 
ATOM 53370 H HA3  . GLY H 3 66  ? -41.465  31.406  145.188 1.00 117.40 ? 66  GLY H HA3  1 
ATOM 53371 N N    . ARG H 3 67  ? -39.221  33.454  145.412 1.00 126.52 ? 67  ARG H N    1 
ATOM 53372 C CA   . ARG H 3 67  ? -38.771  34.774  145.837 1.00 128.29 ? 67  ARG H CA   1 
ATOM 53373 C C    . ARG H 3 67  ? -37.797  35.414  144.856 1.00 127.95 ? 67  ARG H C    1 
ATOM 53374 O O    . ARG H 3 67  ? -37.946  36.593  144.522 1.00 129.19 ? 67  ARG H O    1 
ATOM 53375 C CB   . ARG H 3 67  ? -38.133  34.683  147.228 1.00 128.64 ? 67  ARG H CB   1 
ATOM 53376 C CG   . ARG H 3 67  ? -38.655  33.550  148.094 1.00 127.86 ? 67  ARG H CG   1 
ATOM 53377 C CD   . ARG H 3 67  ? -38.149  33.720  149.515 1.00 127.52 ? 67  ARG H CD   1 
ATOM 53378 N NE   . ARG H 3 67  ? -36.691  33.658  149.544 1.00 130.81 ? 67  ARG H NE   1 
ATOM 53379 C CZ   . ARG H 3 67  ? -35.897  34.436  150.264 1.00 135.18 ? 67  ARG H CZ   1 
ATOM 53380 N NH1  . ARG H 3 67  ? -36.372  35.444  150.977 1.00 135.18 ? 67  ARG H NH1  1 
ATOM 53381 N NH2  . ARG H 3 67  ? -34.585  34.202  150.258 1.00 134.45 ? 67  ARG H NH2  1 
ATOM 53382 H H    . ARG H 3 67  ? -38.590  32.869  145.417 1.00 123.64 ? 67  ARG H H    1 
ATOM 53383 H HA   . ARG H 3 67  ? -39.544  35.354  145.906 1.00 126.51 ? 67  ARG H HA   1 
ATOM 53384 H HB2  . ARG H 3 67  ? -37.177  34.550  147.124 1.00 127.18 ? 67  ARG H HB2  1 
ATOM 53385 H HB3  . ARG H 3 67  ? -38.298  35.512  147.704 1.00 128.44 ? 67  ARG H HB3  1 
ATOM 53386 H HG2  . ARG H 3 67  ? -39.626  33.578  148.110 1.00 126.31 ? 67  ARG H HG2  1 
ATOM 53387 H HG3  . ARG H 3 67  ? -38.344  32.699  147.749 1.00 125.61 ? 67  ARG H HG3  1 
ATOM 53388 H HD2  . ARG H 3 67  ? -38.440  34.582  149.852 1.00 128.05 ? 67  ARG H HD2  1 
ATOM 53389 H HD3  . ARG H 3 67  ? -38.497  33.003  150.069 1.00 126.97 ? 67  ARG H HD3  1 
ATOM 53390 H HE   . ARG H 3 67  ? -36.328  32.961  149.220 1.00 128.57 ? 67  ARG H HE   1 
ATOM 53391 H HH11 . ARG H 3 67  ? -37.212  35.608  150.994 1.00 133.41 ? 67  ARG H HH11 1 
ATOM 53392 H HH12 . ARG H 3 67  ? -35.830  35.927  151.427 1.00 134.46 ? 67  ARG H HH12 1 
ATOM 53393 H HH21 . ARG H 3 67  ? -34.262  33.554  149.798 1.00 131.36 ? 67  ARG H HH21 1 
ATOM 53394 H HH22 . ARG H 3 67  ? -34.060  34.705  150.718 1.00 133.67 ? 67  ARG H HH22 1 
ATOM 53395 N N    . PHE H 3 68  ? -36.804  34.668  144.385 1.00 126.85 ? 68  PHE H N    1 
ATOM 53396 C CA   . PHE H 3 68  ? -35.868  35.186  143.400 1.00 133.44 ? 68  PHE H CA   1 
ATOM 53397 C C    . PHE H 3 68  ? -36.287  34.758  141.996 1.00 134.03 ? 68  PHE H C    1 
ATOM 53398 O O    . PHE H 3 68  ? -36.922  33.720  141.794 1.00 132.11 ? 68  PHE H O    1 
ATOM 53399 C CB   . PHE H 3 68  ? -34.444  34.709  143.698 1.00 134.23 ? 68  PHE H CB   1 
ATOM 53400 C CG   . PHE H 3 68  ? -33.811  35.366  144.901 1.00 134.20 ? 68  PHE H CG   1 
ATOM 53401 C CD1  . PHE H 3 68  ? -34.549  36.182  145.744 1.00 130.95 ? 68  PHE H CD1  1 
ATOM 53402 C CD2  . PHE H 3 68  ? -32.470  35.162  145.184 1.00 135.80 ? 68  PHE H CD2  1 
ATOM 53403 C CE1  . PHE H 3 68  ? -33.963  36.780  146.841 1.00 131.08 ? 68  PHE H CE1  1 
ATOM 53404 C CE2  . PHE H 3 68  ? -31.880  35.759  146.283 1.00 136.71 ? 68  PHE H CE2  1 
ATOM 53405 C CZ   . PHE H 3 68  ? -32.628  36.569  147.111 1.00 135.91 ? 68  PHE H CZ   1 
ATOM 53406 H H    . PHE H 3 68  ? -36.652  33.856  144.623 1.00 126.55 ? 68  PHE H H    1 
ATOM 53407 H HA   . PHE H 3 68  ? -35.877  36.155  143.425 1.00 132.19 ? 68  PHE H HA   1 
ATOM 53408 H HB2  . PHE H 3 68  ? -34.457  33.752  143.853 1.00 131.42 ? 68  PHE H HB2  1 
ATOM 53409 H HB3  . PHE H 3 68  ? -33.886  34.908  142.929 1.00 133.07 ? 68  PHE H HB3  1 
ATOM 53410 H HD1  . PHE H 3 68  ? -35.450  36.332  145.571 1.00 130.67 ? 68  PHE H HD1  1 
ATOM 53411 H HD2  . PHE H 3 68  ? -31.960  34.617  144.629 1.00 133.65 ? 68  PHE H HD2  1 
ATOM 53412 H HE1  . PHE H 3 68  ? -34.469  37.326  147.398 1.00 130.87 ? 68  PHE H HE1  1 
ATOM 53413 H HE2  . PHE H 3 68  ? -30.978  35.615  146.463 1.00 134.21 ? 68  PHE H HE2  1 
ATOM 53414 H HZ   . PHE H 3 68  ? -32.233  36.971  147.850 1.00 134.57 ? 68  PHE H HZ   1 
ATOM 53415 N N    . THR H 3 69  ? -35.921  35.579  141.015 1.00 133.93 ? 69  THR H N    1 
ATOM 53416 C CA   . THR H 3 69  ? -36.213  35.274  139.617 1.00 132.97 ? 69  THR H CA   1 
ATOM 53417 C C    . THR H 3 69  ? -34.995  35.633  138.783 1.00 133.22 ? 69  THR H C    1 
ATOM 53418 O O    . THR H 3 69  ? -34.629  36.807  138.696 1.00 135.01 ? 69  THR H O    1 
ATOM 53419 C CB   . THR H 3 69  ? -37.445  36.037  139.125 1.00 132.65 ? 69  THR H CB   1 
ATOM 53420 O OG1  . THR H 3 69  ? -38.625  35.482  139.719 1.00 131.20 ? 69  THR H OG1  1 
ATOM 53421 C CG2  . THR H 3 69  ? -37.561  35.948  137.608 1.00 130.24 ? 69  THR H CG2  1 
ATOM 53422 H H    . THR H 3 69  ? -35.501  36.320  141.132 1.00 133.04 ? 69  THR H H    1 
ATOM 53423 H HA   . THR H 3 69  ? -36.381  34.323  139.518 1.00 131.86 ? 69  THR H HA   1 
ATOM 53424 H HB   . THR H 3 69  ? -37.368  36.972  139.371 1.00 132.57 ? 69  THR H HB   1 
ATOM 53425 H HG1  . THR H 3 69  ? -38.571  35.522  140.556 1.00 131.70 ? 69  THR H HG1  1 
ATOM 53426 H HG21 . THR H 3 69  ? -38.471  36.145  137.333 1.00 130.91 ? 69  THR H HG21 1 
ATOM 53427 H HG22 . THR H 3 69  ? -37.331  35.053  137.310 1.00 130.89 ? 69  THR H HG22 1 
ATOM 53428 H HG23 . THR H 3 69  ? -36.961  36.583  137.187 1.00 130.22 ? 69  THR H HG23 1 
ATOM 53429 N N    . VAL H 3 70  ? -34.372  34.629  138.179 1.00 135.52 ? 70  VAL H N    1 
ATOM 53430 C CA   . VAL H 3 70  ? -33.183  34.850  137.367 1.00 137.71 ? 70  VAL H CA   1 
ATOM 53431 C C    . VAL H 3 70  ? -33.596  35.021  135.913 1.00 133.58 ? 70  VAL H C    1 
ATOM 53432 O O    . VAL H 3 70  ? -34.508  34.343  135.422 1.00 132.77 ? 70  VAL H O    1 
ATOM 53433 C CB   . VAL H 3 70  ? -32.187  33.688  137.540 1.00 136.67 ? 70  VAL H CB   1 
ATOM 53434 C CG1  . VAL H 3 70  ? -32.745  32.403  136.939 1.00 129.82 ? 70  VAL H CG1  1 
ATOM 53435 C CG2  . VAL H 3 70  ? -30.839  34.039  136.920 1.00 132.03 ? 70  VAL H CG2  1 
ATOM 53436 H H    . VAL H 3 70  ? -34.620  33.808  138.225 1.00 133.58 ? 70  VAL H H    1 
ATOM 53437 H HA   . VAL H 3 70  ? -32.746  35.667  137.654 1.00 135.93 ? 70  VAL H HA   1 
ATOM 53438 H HB   . VAL H 3 70  ? -32.047  33.536  138.487 1.00 133.98 ? 70  VAL H HB   1 
ATOM 53439 H HG11 . VAL H 3 70  ? -33.649  32.268  137.261 1.00 129.30 ? 70  VAL H HG11 1 
ATOM 53440 H HG12 . VAL H 3 70  ? -32.183  31.661  137.212 1.00 124.76 ? 70  VAL H HG12 1 
ATOM 53441 H HG13 . VAL H 3 70  ? -32.746  32.477  135.972 1.00 127.22 ? 70  VAL H HG13 1 
ATOM 53442 H HG21 . VAL H 3 70  ? -30.385  34.676  137.493 1.00 132.23 ? 70  VAL H HG21 1 
ATOM 53443 H HG22 . VAL H 3 70  ? -30.981  34.426  136.043 1.00 130.22 ? 70  VAL H HG22 1 
ATOM 53444 H HG23 . VAL H 3 70  ? -30.312  33.229  136.839 1.00 127.92 ? 70  VAL H HG23 1 
ATOM 53445 N N    . SER H 3 71  ? -32.923  35.933  135.217 1.00 129.72 ? 71  SER H N    1 
ATOM 53446 C CA   . SER H 3 71  ? -33.217  36.210  133.820 1.00 130.65 ? 71  SER H CA   1 
ATOM 53447 C C    . SER H 3 71  ? -31.931  36.643  133.138 1.00 128.61 ? 71  SER H C    1 
ATOM 53448 O O    . SER H 3 71  ? -30.953  37.005  133.793 1.00 131.46 ? 71  SER H O    1 
ATOM 53449 C CB   . SER H 3 71  ? -34.296  37.289  133.674 1.00 130.47 ? 71  SER H CB   1 
ATOM 53450 O OG   . SER H 3 71  ? -33.815  38.549  134.109 1.00 127.87 ? 71  SER H OG   1 
ATOM 53451 H H    . SER H 3 71  ? -32.283  36.410  135.539 1.00 130.82 ? 71  SER H H    1 
ATOM 53452 H HA   . SER H 3 71  ? -33.534  35.400  133.391 1.00 130.50 ? 71  SER H HA   1 
ATOM 53453 H HB2  . SER H 3 71  ? -34.552  37.355  132.741 1.00 130.79 ? 71  SER H HB2  1 
ATOM 53454 H HB3  . SER H 3 71  ? -35.065  37.043  134.212 1.00 130.71 ? 71  SER H HB3  1 
ATOM 53455 H HG   . SER H 3 71  ? -34.419  39.128  134.039 1.00 128.48 ? 71  SER H HG   1 
ATOM 53456 N N    . ARG H 3 72  ? -31.936  36.601  131.809 1.00 122.22 ? 72  ARG H N    1 
ATOM 53457 C CA   . ARG H 3 72  ? -30.765  36.987  131.040 1.00 122.92 ? 72  ARG H CA   1 
ATOM 53458 C C    . ARG H 3 72  ? -31.201  37.684  129.762 1.00 124.79 ? 72  ARG H C    1 
ATOM 53459 O O    . ARG H 3 72  ? -32.307  37.465  129.260 1.00 125.60 ? 72  ARG H O    1 
ATOM 53460 C CB   . ARG H 3 72  ? -29.889  35.772  130.713 1.00 124.56 ? 72  ARG H CB   1 
ATOM 53461 C CG   . ARG H 3 72  ? -30.555  34.745  129.816 1.00 122.65 ? 72  ARG H CG   1 
ATOM 53462 C CD   . ARG H 3 72  ? -29.719  33.481  129.730 1.00 119.74 ? 72  ARG H CD   1 
ATOM 53463 N NE   . ARG H 3 72  ? -28.377  33.750  129.227 1.00 120.75 ? 72  ARG H NE   1 
ATOM 53464 C CZ   . ARG H 3 72  ? -27.342  32.933  129.374 1.00 119.93 ? 72  ARG H CZ   1 
ATOM 53465 N NH1  . ARG H 3 72  ? -27.454  31.784  130.020 1.00 118.08 ? 72  ARG H NH1  1 
ATOM 53466 N NH2  . ARG H 3 72  ? -26.165  33.281  128.863 1.00 119.26 ? 72  ARG H NH2  1 
ATOM 53467 H H    . ARG H 3 72  ? -32.607  36.352  131.332 1.00 124.10 ? 72  ARG H H    1 
ATOM 53468 H HA   . ARG H 3 72  ? -30.235  37.612  131.557 1.00 123.76 ? 72  ARG H HA   1 
ATOM 53469 H HB2  . ARG H 3 72  ? -29.086  36.080  130.264 1.00 123.52 ? 72  ARG H HB2  1 
ATOM 53470 H HB3  . ARG H 3 72  ? -29.650  35.329  131.542 1.00 123.89 ? 72  ARG H HB3  1 
ATOM 53471 H HG2  . ARG H 3 72  ? -31.423  34.513  130.181 1.00 121.23 ? 72  ARG H HG2  1 
ATOM 53472 H HG3  . ARG H 3 72  ? -30.650  35.110  128.923 1.00 122.26 ? 72  ARG H HG3  1 
ATOM 53473 H HD2  . ARG H 3 72  ? -29.640  33.093  130.615 1.00 118.07 ? 72  ARG H HD2  1 
ATOM 53474 H HD3  . ARG H 3 72  ? -30.149  32.855  129.126 1.00 117.87 ? 72  ARG H HD3  1 
ATOM 53475 H HE   . ARG H 3 72  ? -28.249  34.485  128.800 1.00 120.65 ? 72  ARG H HE   1 
ATOM 53476 H HH11 . ARG H 3 72  ? -28.209  31.548  130.356 1.00 116.08 ? 72  ARG H HH11 1 
ATOM 53477 H HH12 . ARG H 3 72  ? -26.768  31.271  130.103 1.00 115.63 ? 72  ARG H HH12 1 
ATOM 53478 H HH21 . ARG H 3 72  ? -26.082  34.026  128.442 1.00 119.38 ? 72  ARG H HH21 1 
ATOM 53479 H HH22 . ARG H 3 72  ? -25.487  32.760  128.953 1.00 117.61 ? 72  ARG H HH22 1 
ATOM 53480 N N    . ASP H 3 73  ? -30.314  38.531  129.244 1.00 126.48 ? 73  ASP H N    1 
ATOM 53481 C CA   . ASP H 3 73  ? -30.560  39.273  128.009 1.00 125.33 ? 73  ASP H CA   1 
ATOM 53482 C C    . ASP H 3 73  ? -29.279  39.197  127.186 1.00 122.35 ? 73  ASP H C    1 
ATOM 53483 O O    . ASP H 3 73  ? -28.276  39.836  127.525 1.00 124.69 ? 73  ASP H O    1 
ATOM 53484 C CB   . ASP H 3 73  ? -30.957  40.715  128.298 1.00 130.00 ? 73  ASP H CB   1 
ATOM 53485 C CG   . ASP H 3 73  ? -31.393  41.462  127.053 1.00 135.20 ? 73  ASP H CG   1 
ATOM 53486 O OD1  . ASP H 3 73  ? -31.106  40.983  125.936 1.00 135.50 ? 73  ASP H OD1  1 
ATOM 53487 O OD2  . ASP H 3 73  ? -32.023  42.532  127.191 1.00 138.69 ? 73  ASP H OD2  1 
ATOM 53488 H H    . ASP H 3 73  ? -29.548  38.696  129.597 1.00 125.97 ? 73  ASP H H    1 
ATOM 53489 H HA   . ASP H 3 73  ? -31.274  38.849  127.509 1.00 126.69 ? 73  ASP H HA   1 
ATOM 53490 H HB2  . ASP H 3 73  ? -31.698  40.719  128.925 1.00 130.00 ? 73  ASP H HB2  1 
ATOM 53491 H HB3  . ASP H 3 73  ? -30.197  41.183  128.680 1.00 128.77 ? 73  ASP H HB3  1 
ATOM 53492 N N    . ASN H 3 74  ? -29.312  38.398  126.118 1.00 120.84 ? 74  ASN H N    1 
ATOM 53493 C CA   . ASN H 3 74  ? -28.166  38.295  125.226 1.00 123.67 ? 74  ASN H CA   1 
ATOM 53494 C C    . ASN H 3 74  ? -27.970  39.557  124.401 1.00 125.86 ? 74  ASN H C    1 
ATOM 53495 O O    . ASN H 3 74  ? -26.830  39.887  124.057 1.00 123.51 ? 74  ASN H O    1 
ATOM 53496 C CB   . ASN H 3 74  ? -28.327  37.089  124.301 1.00 122.13 ? 74  ASN H CB   1 
ATOM 53497 C CG   . ASN H 3 74  ? -27.855  35.796  124.940 1.00 118.89 ? 74  ASN H CG   1 
ATOM 53498 O OD1  . ASN H 3 74  ? -27.502  35.765  126.118 1.00 118.23 ? 74  ASN H OD1  1 
ATOM 53499 N ND2  . ASN H 3 74  ? -27.846  34.721  124.162 1.00 113.08 ? 74  ASN H ND2  1 
ATOM 53500 H H    . ASN H 3 74  ? -29.984  37.910  125.892 1.00 122.38 ? 74  ASN H H    1 
ATOM 53501 H HA   . ASN H 3 74  ? -27.366  38.162  125.757 1.00 122.87 ? 74  ASN H HA   1 
ATOM 53502 H HB2  . ASN H 3 74  ? -29.265  36.987  124.074 1.00 121.85 ? 74  ASN H HB2  1 
ATOM 53503 H HB3  . ASN H 3 74  ? -27.804  37.235  123.497 1.00 120.98 ? 74  ASN H HB3  1 
ATOM 53504 H HD21 . ASN H 3 74  ? -28.100  34.781  123.342 1.00 112.82 ? 74  ASN H HD21 1 
ATOM 53505 H HD22 . ASN H 3 74  ? -27.586  33.964  124.477 1.00 114.54 ? 74  ASN H HD22 1 
ATOM 53506 N N    . ALA H 3 75  ? -29.050  40.268  124.074 1.00 131.18 ? 75  ALA H N    1 
ATOM 53507 C CA   . ALA H 3 75  ? -28.933  41.555  123.407 1.00 130.86 ? 75  ALA H CA   1 
ATOM 53508 C C    . ALA H 3 75  ? -28.212  42.584  124.262 1.00 129.73 ? 75  ALA H C    1 
ATOM 53509 O O    . ALA H 3 75  ? -27.408  43.360  123.732 1.00 131.16 ? 75  ALA H O    1 
ATOM 53510 C CB   . ALA H 3 75  ? -30.319  42.089  123.032 1.00 126.97 ? 75  ALA H CB   1 
ATOM 53511 H H    . ALA H 3 75  ? -29.860  40.024  124.231 1.00 129.25 ? 75  ALA H H    1 
ATOM 53512 H HA   . ALA H 3 75  ? -28.425  41.440  122.588 1.00 129.28 ? 75  ALA H HA   1 
ATOM 53513 H HB1  . ALA H 3 75  ? -30.216  42.941  122.580 1.00 128.25 ? 75  ALA H HB1  1 
ATOM 53514 H HB2  . ALA H 3 75  ? -30.754  41.452  122.444 1.00 127.33 ? 75  ALA H HB2  1 
ATOM 53515 H HB3  . ALA H 3 75  ? -30.842  42.206  123.840 1.00 128.33 ? 75  ALA H HB3  1 
ATOM 53516 N N    . ARG H 3 76  ? -28.479  42.605  125.565 1.00 128.27 ? 76  ARG H N    1 
ATOM 53517 C CA   . ARG H 3 76  ? -27.733  43.423  126.507 1.00 127.37 ? 76  ARG H CA   1 
ATOM 53518 C C    . ARG H 3 76  ? -26.529  42.692  127.085 1.00 126.88 ? 76  ARG H C    1 
ATOM 53519 O O    . ARG H 3 76  ? -25.754  43.299  127.831 1.00 127.73 ? 76  ARG H O    1 
ATOM 53520 C CB   . ARG H 3 76  ? -28.652  43.884  127.641 1.00 129.51 ? 76  ARG H CB   1 
ATOM 53521 C CG   . ARG H 3 76  ? -29.754  44.827  127.191 1.00 132.28 ? 76  ARG H CG   1 
ATOM 53522 C CD   . ARG H 3 76  ? -30.636  45.251  128.352 1.00 134.11 ? 76  ARG H CD   1 
ATOM 53523 N NE   . ARG H 3 76  ? -31.562  46.312  127.972 1.00 135.26 ? 76  ARG H NE   1 
ATOM 53524 C CZ   . ARG H 3 76  ? -32.705  46.120  127.328 1.00 132.72 ? 76  ARG H CZ   1 
ATOM 53525 N NH1  . ARG H 3 76  ? -33.104  44.910  126.971 1.00 134.78 ? 76  ARG H NH1  1 
ATOM 53526 N NH2  . ARG H 3 76  ? -33.467  47.169  127.033 1.00 128.22 ? 76  ARG H NH2  1 
ATOM 53527 H H    . ARG H 3 76  ? -29.104  42.142  125.933 1.00 129.25 ? 76  ARG H H    1 
ATOM 53528 H HA   . ARG H 3 76  ? -27.408  44.213  126.048 1.00 128.17 ? 76  ARG H HA   1 
ATOM 53529 H HB2  . ARG H 3 76  ? -29.073  43.105  128.038 1.00 130.03 ? 76  ARG H HB2  1 
ATOM 53530 H HB3  . ARG H 3 76  ? -28.119  44.345  128.308 1.00 129.79 ? 76  ARG H HB3  1 
ATOM 53531 H HG2  . ARG H 3 76  ? -29.356  45.622  126.805 1.00 131.78 ? 76  ARG H HG2  1 
ATOM 53532 H HG3  . ARG H 3 76  ? -30.310  44.378  126.535 1.00 132.21 ? 76  ARG H HG3  1 
ATOM 53533 H HD2  . ARG H 3 76  ? -31.154  44.488  128.655 1.00 133.95 ? 76  ARG H HD2  1 
ATOM 53534 H HD3  . ARG H 3 76  ? -30.077  45.581  129.072 1.00 132.79 ? 76  ARG H HD3  1 
ATOM 53535 H HE   . ARG H 3 76  ? -31.329  47.123  128.139 1.00 134.32 ? 76  ARG H HE   1 
ATOM 53536 H HH11 . ARG H 3 76  ? -32.622  44.222  127.155 1.00 134.84 ? 76  ARG H HH11 1 
ATOM 53537 H HH12 . ARG H 3 76  ? -33.849  44.810  126.553 1.00 134.03 ? 76  ARG H HH12 1 
ATOM 53538 H HH21 . ARG H 3 76  ? -33.216  47.960  127.260 1.00 130.21 ? 76  ARG H HH21 1 
ATOM 53539 H HH22 . ARG H 3 76  ? -34.210  47.057  126.615 1.00 129.32 ? 76  ARG H HH22 1 
ATOM 53540 N N    . ASN H 3 77  ? -26.350  41.412  126.757 1.00 126.39 ? 77  ASN H N    1 
ATOM 53541 C CA   . ASN H 3 77  ? -25.206  40.635  127.231 1.00 123.69 ? 77  ASN H CA   1 
ATOM 53542 C C    . ASN H 3 77  ? -25.068  40.741  128.746 1.00 124.17 ? 77  ASN H C    1 
ATOM 53543 O O    . ASN H 3 77  ? -23.997  41.045  129.276 1.00 126.01 ? 77  ASN H O    1 
ATOM 53544 C CB   . ASN H 3 77  ? -23.923  41.083  126.530 1.00 118.38 ? 77  ASN H CB   1 
ATOM 53545 C CG   . ASN H 3 77  ? -22.939  39.949  126.334 1.00 116.58 ? 77  ASN H CG   1 
ATOM 53546 O OD1  . ASN H 3 77  ? -22.834  39.054  127.170 1.00 118.84 ? 77  ASN H OD1  1 
ATOM 53547 N ND2  . ASN H 3 77  ? -22.212  39.980  125.224 1.00 114.09 ? 77  ASN H ND2  1 
ATOM 53548 H H    . ASN H 3 77  ? -26.886  40.963  126.256 1.00 126.19 ? 77  ASN H H    1 
ATOM 53549 H HA   . ASN H 3 77  ? -25.351  39.701  127.012 1.00 123.48 ? 77  ASN H HA   1 
ATOM 53550 H HB2  . ASN H 3 77  ? -24.150  41.434  125.654 1.00 120.34 ? 77  ASN H HB2  1 
ATOM 53551 H HB3  . ASN H 3 77  ? -23.490  41.771  127.059 1.00 120.50 ? 77  ASN H HB3  1 
ATOM 53552 H HD21 . ASN H 3 77  ? -22.313  40.622  124.662 1.00 116.87 ? 77  ASN H HD21 1 
ATOM 53553 H HD22 . ASN H 3 77  ? -21.639  39.357  125.068 1.00 116.29 ? 77  ASN H HD22 1 
ATOM 53554 N N    . THR H 3 78  ? -26.166  40.481  129.452 1.00 123.92 ? 78  THR H N    1 
ATOM 53555 C CA   . THR H 3 78  ? -26.212  40.706  130.889 1.00 125.66 ? 78  THR H CA   1 
ATOM 53556 C C    . THR H 3 78  ? -27.133  39.680  131.530 1.00 127.14 ? 78  THR H C    1 
ATOM 53557 O O    . THR H 3 78  ? -27.974  39.074  130.860 1.00 128.95 ? 78  THR H O    1 
ATOM 53558 C CB   . THR H 3 78  ? -26.692  42.132  131.201 1.00 129.51 ? 78  THR H CB   1 
ATOM 53559 O OG1  . THR H 3 78  ? -25.767  43.081  130.655 1.00 129.45 ? 78  THR H OG1  1 
ATOM 53560 C CG2  . THR H 3 78  ? -26.814  42.363  132.702 1.00 129.49 ? 78  THR H CG2  1 
ATOM 53561 H H    . THR H 3 78  ? -26.897  40.173  129.120 1.00 124.92 ? 78  THR H H    1 
ATOM 53562 H HA   . THR H 3 78  ? -25.324  40.594  131.263 1.00 125.75 ? 78  THR H HA   1 
ATOM 53563 H HB   . THR H 3 78  ? -27.565  42.270  130.801 1.00 128.49 ? 78  THR H HB   1 
ATOM 53564 H HG1  . THR H 3 78  ? -25.742  43.010  129.819 1.00 127.90 ? 78  THR H HG1  1 
ATOM 53565 H HG21 . THR H 3 78  ? -27.602  41.914  133.047 1.00 129.42 ? 78  THR H HG21 1 
ATOM 53566 H HG22 . THR H 3 78  ? -26.891  43.312  132.883 1.00 129.29 ? 78  THR H HG22 1 
ATOM 53567 H HG23 . THR H 3 78  ? -26.029  42.021  133.155 1.00 128.41 ? 78  THR H HG23 1 
ATOM 53568 N N    . MET H 3 79  ? -26.953  39.475  132.833 1.00 127.94 ? 79  MET H N    1 
ATOM 53569 C CA   . MET H 3 79  ? -27.851  38.658  133.633 1.00 129.61 ? 79  MET H CA   1 
ATOM 53570 C C    . MET H 3 79  ? -28.449  39.509  134.744 1.00 132.00 ? 79  MET H C    1 
ATOM 53571 O O    . MET H 3 79  ? -27.855  40.500  135.172 1.00 131.67 ? 79  MET H O    1 
ATOM 53572 C CB   . MET H 3 79  ? -27.125  37.449  134.233 1.00 130.34 ? 79  MET H CB   1 
ATOM 53573 C CG   . MET H 3 79  ? -27.973  36.663  135.216 1.00 134.91 ? 79  MET H CG   1 
ATOM 53574 S SD   . MET H 3 79  ? -27.284  35.061  135.659 1.00 138.40 ? 79  MET H SD   1 
ATOM 53575 C CE   . MET H 3 79  ? -25.682  35.539  136.298 1.00 133.90 ? 79  MET H CE   1 
ATOM 53576 H H    . MET H 3 79  ? -26.300  39.808  133.283 1.00 128.51 ? 79  MET H H    1 
ATOM 53577 H HA   . MET H 3 79  ? -28.567  38.326  133.070 1.00 128.72 ? 79  MET H HA   1 
ATOM 53578 H HB2  . MET H 3 79  ? -26.867  36.850  133.515 1.00 129.12 ? 79  MET H HB2  1 
ATOM 53579 H HB3  . MET H 3 79  ? -26.335  37.760  134.702 1.00 130.75 ? 79  MET H HB3  1 
ATOM 53580 H HG2  . MET H 3 79  ? -28.062  37.181  136.029 1.00 133.95 ? 79  MET H HG2  1 
ATOM 53581 H HG3  . MET H 3 79  ? -28.846  36.511  134.825 1.00 132.19 ? 79  MET H HG3  1 
ATOM 53582 H HE1  . MET H 3 79  ? -25.157  35.923  135.579 1.00 131.69 ? 79  MET H HE1  1 
ATOM 53583 H HE2  . MET H 3 79  ? -25.804  36.192  137.003 1.00 134.04 ? 79  MET H HE2  1 
ATOM 53584 H HE3  . MET H 3 79  ? -25.235  34.752  136.649 1.00 130.80 ? 79  MET H HE3  1 
ATOM 53585 N N    . TYR H 3 80  ? -29.636  39.124  135.203 1.00 133.45 ? 80  TYR H N    1 
ATOM 53586 C CA   . TYR H 3 80  ? -30.335  39.848  136.251 1.00 132.44 ? 80  TYR H CA   1 
ATOM 53587 C C    . TYR H 3 80  ? -30.962  38.866  137.229 1.00 132.44 ? 80  TYR H C    1 
ATOM 53588 O O    . TYR H 3 80  ? -31.369  37.759  136.865 1.00 131.40 ? 80  TYR H O    1 
ATOM 53589 C CB   . TYR H 3 80  ? -31.416  40.767  135.672 1.00 130.37 ? 80  TYR H CB   1 
ATOM 53590 C CG   . TYR H 3 80  ? -30.916  41.666  134.568 1.00 130.40 ? 80  TYR H CG   1 
ATOM 53591 C CD1  . TYR H 3 80  ? -30.283  42.866  134.857 1.00 132.28 ? 80  TYR H CD1  1 
ATOM 53592 C CD2  . TYR H 3 80  ? -31.078  41.315  133.235 1.00 129.22 ? 80  TYR H CD2  1 
ATOM 53593 C CE1  . TYR H 3 80  ? -29.824  43.691  133.851 1.00 134.63 ? 80  TYR H CE1  1 
ATOM 53594 C CE2  . TYR H 3 80  ? -30.623  42.133  132.222 1.00 130.98 ? 80  TYR H CE2  1 
ATOM 53595 C CZ   . TYR H 3 80  ? -29.997  43.320  132.535 1.00 133.59 ? 80  TYR H CZ   1 
ATOM 53596 O OH   . TYR H 3 80  ? -29.542  44.140  131.528 1.00 128.84 ? 80  TYR H OH   1 
ATOM 53597 H H    . TYR H 3 80  ? -30.062  38.434  134.916 1.00 131.83 ? 80  TYR H H    1 
ATOM 53598 H HA   . TYR H 3 80  ? -29.701  40.396  136.738 1.00 131.98 ? 80  TYR H HA   1 
ATOM 53599 H HB2  . TYR H 3 80  ? -32.130  40.221  135.309 1.00 130.76 ? 80  TYR H HB2  1 
ATOM 53600 H HB3  . TYR H 3 80  ? -31.760  41.332  136.381 1.00 130.99 ? 80  TYR H HB3  1 
ATOM 53601 H HD1  . TYR H 3 80  ? -30.165  43.118  135.744 1.00 132.02 ? 80  TYR H HD1  1 
ATOM 53602 H HD2  . TYR H 3 80  ? -31.500  40.515  133.022 1.00 129.44 ? 80  TYR H HD2  1 
ATOM 53603 H HE1  . TYR H 3 80  ? -29.401  44.492  134.059 1.00 133.26 ? 80  TYR H HE1  1 
ATOM 53604 H HE2  . TYR H 3 80  ? -30.739  41.885  131.333 1.00 129.99 ? 80  TYR H HE2  1 
ATOM 53605 H HH   . TYR H 3 80  ? -29.716  43.799  130.780 1.00 129.86 ? 80  TYR H HH   1 
ATOM 53606 N N    . LEU H 3 81  ? -31.037  39.300  138.484 1.00 133.12 ? 81  LEU H N    1 
ATOM 53607 C CA   . LEU H 3 81  ? -31.651  38.535  139.566 1.00 132.62 ? 81  LEU H CA   1 
ATOM 53608 C C    . LEU H 3 81  ? -32.633  39.465  140.269 1.00 133.11 ? 81  LEU H C    1 
ATOM 53609 O O    . LEU H 3 81  ? -32.221  40.367  141.005 1.00 132.84 ? 81  LEU H O    1 
ATOM 53610 C CB   . LEU H 3 81  ? -30.600  37.999  140.533 1.00 134.12 ? 81  LEU H CB   1 
ATOM 53611 C CG   . LEU H 3 81  ? -31.111  37.077  141.644 1.00 135.93 ? 81  LEU H CG   1 
ATOM 53612 C CD1  . LEU H 3 81  ? -31.506  35.718  141.085 1.00 133.09 ? 81  LEU H CD1  1 
ATOM 53613 C CD2  . LEU H 3 81  ? -30.064  36.925  142.738 1.00 135.71 ? 81  LEU H CD2  1 
ATOM 53614 H H    . LEU H 3 81  ? -30.728  40.060  138.741 1.00 133.13 ? 81  LEU H H    1 
ATOM 53615 H HA   . LEU H 3 81  ? -32.145  37.785  139.198 1.00 133.02 ? 81  LEU H HA   1 
ATOM 53616 H HB2  . LEU H 3 81  ? -29.943  37.499  140.024 1.00 133.57 ? 81  LEU H HB2  1 
ATOM 53617 H HB3  . LEU H 3 81  ? -30.168  38.754  140.962 1.00 134.03 ? 81  LEU H HB3  1 
ATOM 53618 H HG   . LEU H 3 81  ? -31.900  37.474  142.043 1.00 134.68 ? 81  LEU H HG   1 
ATOM 53619 H HD11 . LEU H 3 81  ? -32.232  35.836  140.453 1.00 133.37 ? 81  LEU H HD11 1 
ATOM 53620 H HD12 . LEU H 3 81  ? -30.739  35.326  140.639 1.00 132.72 ? 81  LEU H HD12 1 
ATOM 53621 H HD13 . LEU H 3 81  ? -31.791  35.149  141.816 1.00 132.71 ? 81  LEU H HD13 1 
ATOM 53622 H HD21 . LEU H 3 81  ? -29.874  37.798  143.116 1.00 135.25 ? 81  LEU H HD21 1 
ATOM 53623 H HD22 . LEU H 3 81  ? -30.410  36.335  143.426 1.00 134.00 ? 81  LEU H HD22 1 
ATOM 53624 H HD23 . LEU H 3 81  ? -29.258  36.547  142.353 1.00 134.19 ? 81  LEU H HD23 1 
ATOM 53625 N N    . GLN H 3 82  ? -33.923  39.263  140.020 1.00 134.83 ? 82  GLN H N    1 
ATOM 53626 C CA   . GLN H 3 82  ? -34.973  40.019  140.694 1.00 132.75 ? 82  GLN H CA   1 
ATOM 53627 C C    . GLN H 3 82  ? -35.194  39.382  142.057 1.00 130.02 ? 82  GLN H C    1 
ATOM 53628 O O    . GLN H 3 82  ? -35.711  38.266  142.158 1.00 128.26 ? 82  GLN H O    1 
ATOM 53629 C CB   . GLN H 3 82  ? -36.252  40.019  139.865 1.00 131.35 ? 82  GLN H CB   1 
ATOM 53630 C CG   . GLN H 3 82  ? -37.339  40.935  140.400 1.00 131.48 ? 82  GLN H CG   1 
ATOM 53631 C CD   . GLN H 3 82  ? -36.990  42.401  140.246 1.00 132.85 ? 82  GLN H CD   1 
ATOM 53632 O OE1  . GLN H 3 82  ? -36.147  42.765  139.427 1.00 130.14 ? 82  GLN H OE1  1 
ATOM 53633 N NE2  . GLN H 3 82  ? -37.639  43.251  141.033 1.00 134.30 ? 82  GLN H NE2  1 
ATOM 53634 H H    . GLN H 3 82  ? -34.220  38.685  139.457 1.00 133.88 ? 82  GLN H H    1 
ATOM 53635 H HA   . GLN H 3 82  ? -34.685  40.936  140.822 1.00 132.32 ? 82  GLN H HA   1 
ATOM 53636 H HB2  . GLN H 3 82  ? -36.039  40.308  138.964 1.00 131.70 ? 82  GLN H HB2  1 
ATOM 53637 H HB3  . GLN H 3 82  ? -36.610  39.118  139.844 1.00 131.63 ? 82  GLN H HB3  1 
ATOM 53638 H HG2  . GLN H 3 82  ? -38.161  40.770  139.911 1.00 131.37 ? 82  GLN H HG2  1 
ATOM 53639 H HG3  . GLN H 3 82  ? -37.473  40.756  141.344 1.00 132.06 ? 82  GLN H HG3  1 
ATOM 53640 H HE21 . GLN H 3 82  ? -38.222  42.959  141.593 1.00 133.90 ? 82  GLN H HE21 1 
ATOM 53641 H HE22 . GLN H 3 82  ? -37.475  44.094  140.983 1.00 133.63 ? 82  GLN H HE22 1 
ATOM 53642 N N    . MET H 3 83  ? -34.769  40.082  143.110 1.00 130.54 ? 83  MET H N    1 
ATOM 53643 C CA   . MET H 3 83  ? -34.939  39.619  144.485 1.00 132.96 ? 83  MET H CA   1 
ATOM 53644 C C    . MET H 3 83  ? -36.173  40.297  145.080 1.00 130.22 ? 83  MET H C    1 
ATOM 53645 O O    . MET H 3 83  ? -36.110  41.345  145.727 1.00 131.89 ? 83  MET H O    1 
ATOM 53646 C CB   . MET H 3 83  ? -33.689  39.908  145.304 1.00 137.64 ? 83  MET H CB   1 
ATOM 53647 C CG   . MET H 3 83  ? -32.421  39.296  144.729 1.00 139.44 ? 83  MET H CG   1 
ATOM 53648 S SD   . MET H 3 83  ? -31.006  39.424  145.841 1.00 149.19 ? 83  MET H SD   1 
ATOM 53649 C CE   . MET H 3 83  ? -30.960  41.189  146.144 1.00 141.03 ? 83  MET H CE   1 
ATOM 53650 H H    . MET H 3 83  ? -34.371  40.842  143.050 1.00 132.53 ? 83  MET H H    1 
ATOM 53651 H HA   . MET H 3 83  ? -35.078  38.659  144.481 1.00 132.70 ? 83  MET H HA   1 
ATOM 53652 H HB2  . MET H 3 83  ? -33.562  40.869  145.347 1.00 135.95 ? 83  MET H HB2  1 
ATOM 53653 H HB3  . MET H 3 83  ? -33.812  39.552  146.198 1.00 136.32 ? 83  MET H HB3  1 
ATOM 53654 H HG2  . MET H 3 83  ? -32.578  38.356  144.551 1.00 136.60 ? 83  MET H HG2  1 
ATOM 53655 H HG3  . MET H 3 83  ? -32.196  39.756  143.906 1.00 136.69 ? 83  MET H HG3  1 
ATOM 53656 H HE1  . MET H 3 83  ? -31.719  41.435  146.696 1.00 139.64 ? 83  MET H HE1  1 
ATOM 53657 H HE2  . MET H 3 83  ? -30.133  41.407  146.602 1.00 141.38 ? 83  MET H HE2  1 
ATOM 53658 H HE3  . MET H 3 83  ? -31.001  41.656  145.296 1.00 139.47 ? 83  MET H HE3  1 
ATOM 53659 N N    . ASN H 3 84  ? -37.322  39.682  144.819 1.00 127.53 ? 84  ASN H N    1 
ATOM 53660 C CA   . ASN H 3 84  ? -38.569  40.143  145.400 1.00 128.06 ? 84  ASN H CA   1 
ATOM 53661 C C    . ASN H 3 84  ? -38.800  39.471  146.750 1.00 128.73 ? 84  ASN H C    1 
ATOM 53662 O O    . ASN H 3 84  ? -38.313  38.370  147.019 1.00 129.80 ? 84  ASN H O    1 
ATOM 53663 C CB   . ASN H 3 84  ? -39.739  39.849  144.461 1.00 130.95 ? 84  ASN H CB   1 
ATOM 53664 C CG   . ASN H 3 84  ? -39.702  40.692  143.204 1.00 132.41 ? 84  ASN H CG   1 
ATOM 53665 O OD1  . ASN H 3 84  ? -39.091  41.759  143.177 1.00 131.73 ? 84  ASN H OD1  1 
ATOM 53666 N ND2  . ASN H 3 84  ? -40.358  40.216  142.152 1.00 128.98 ? 84  ASN H ND2  1 
ATOM 53667 H H    . ASN H 3 84  ? -37.402  38.996  144.307 1.00 129.31 ? 84  ASN H H    1 
ATOM 53668 H HA   . ASN H 3 84  ? -38.526  41.102  145.540 1.00 130.10 ? 84  ASN H HA   1 
ATOM 53669 H HB2  . ASN H 3 84  ? -39.704  38.916  144.197 1.00 130.30 ? 84  ASN H HB2  1 
ATOM 53670 H HB3  . ASN H 3 84  ? -40.571  40.032  144.924 1.00 130.47 ? 84  ASN H HB3  1 
ATOM 53671 H HD21 . ASN H 3 84  ? -40.774  39.466  142.208 1.00 129.46 ? 84  ASN H HD21 1 
ATOM 53672 H HD22 . ASN H 3 84  ? -40.366  40.659  141.415 1.00 129.19 ? 84  ASN H HD22 1 
ATOM 53673 N N    . SER H 3 85  ? -39.558  40.151  147.604 1.00 128.57 ? 85  SER H N    1 
ATOM 53674 C CA   . SER H 3 85  ? -39.866  39.652  148.939 1.00 129.72 ? 85  SER H CA   1 
ATOM 53675 C C    . SER H 3 85  ? -38.580  39.383  149.719 1.00 129.12 ? 85  SER H C    1 
ATOM 53676 O O    . SER H 3 85  ? -38.293  38.264  150.146 1.00 131.19 ? 85  SER H O    1 
ATOM 53677 C CB   . SER H 3 85  ? -40.731  38.392  148.855 1.00 129.22 ? 85  SER H CB   1 
ATOM 53678 O OG   . SER H 3 85  ? -39.941  37.224  148.990 1.00 127.46 ? 85  SER H OG   1 
ATOM 53679 H H    . SER H 3 85  ? -39.911  40.916  147.430 1.00 129.72 ? 85  SER H H    1 
ATOM 53680 H HA   . SER H 3 85  ? -40.370  40.329  149.418 1.00 129.94 ? 85  SER H HA   1 
ATOM 53681 H HB2  . SER H 3 85  ? -41.390  38.413  149.566 1.00 128.97 ? 85  SER H HB2  1 
ATOM 53682 H HB3  . SER H 3 85  ? -41.174  38.374  147.992 1.00 128.90 ? 85  SER H HB3  1 
ATOM 53683 H HG   . SER H 3 85  ? -40.420  36.541  148.893 1.00 127.64 ? 85  SER H HG   1 
ATOM 53684 N N    . LEU H 3 86  ? -37.796  40.444  149.892 1.00 125.97 ? 86  LEU H N    1 
ATOM 53685 C CA   . LEU H 3 86  ? -36.521  40.313  150.581 1.00 130.05 ? 86  LEU H CA   1 
ATOM 53686 C C    . LEU H 3 86  ? -36.735  39.906  152.033 1.00 130.95 ? 86  LEU H C    1 
ATOM 53687 O O    . LEU H 3 86  ? -37.656  40.379  152.704 1.00 131.65 ? 86  LEU H O    1 
ATOM 53688 C CB   . LEU H 3 86  ? -35.729  41.620  150.506 1.00 133.67 ? 86  LEU H CB   1 
ATOM 53689 C CG   . LEU H 3 86  ? -35.664  42.317  149.144 1.00 136.78 ? 86  LEU H CG   1 
ATOM 53690 C CD1  . LEU H 3 86  ? -35.526  43.817  149.315 1.00 137.33 ? 86  LEU H CD1  1 
ATOM 53691 C CD2  . LEU H 3 86  ? -34.504  41.764  148.332 1.00 135.42 ? 86  LEU H CD2  1 
ATOM 53692 H H    . LEU H 3 86  ? -37.985  41.241  149.630 1.00 129.21 ? 86  LEU H H    1 
ATOM 53693 H HA   . LEU H 3 86  ? -35.998  39.620  150.151 1.00 130.67 ? 86  LEU H HA   1 
ATOM 53694 H HB2  . LEU H 3 86  ? -36.130  42.248  151.127 1.00 133.25 ? 86  LEU H HB2  1 
ATOM 53695 H HB3  . LEU H 3 86  ? -34.817  41.439  150.781 1.00 132.78 ? 86  LEU H HB3  1 
ATOM 53696 H HG   . LEU H 3 86  ? -36.478  42.150  148.645 1.00 133.83 ? 86  LEU H HG   1 
ATOM 53697 H HD11 . LEU H 3 86  ? -36.237  44.139  149.891 1.00 134.58 ? 86  LEU H HD11 1 
ATOM 53698 H HD12 . LEU H 3 86  ? -34.663  44.003  149.717 1.00 135.13 ? 86  LEU H HD12 1 
ATOM 53699 H HD13 . LEU H 3 86  ? -35.585  44.243  148.446 1.00 135.14 ? 86  LEU H HD13 1 
ATOM 53700 H HD21 . LEU H 3 86  ? -34.645  40.815  148.188 1.00 133.65 ? 86  LEU H HD21 1 
ATOM 53701 H HD22 . LEU H 3 86  ? -34.464  42.226  147.480 1.00 134.95 ? 86  LEU H HD22 1 
ATOM 53702 H HD23 . LEU H 3 86  ? -33.680  41.905  148.823 1.00 135.49 ? 86  LEU H HD23 1 
ATOM 53703 N N    . ARG H 3 87  ? -35.872  39.015  152.510 1.00 131.65 ? 87  ARG H N    1 
ATOM 53704 C CA   . ARG H 3 87  ? -35.942  38.482  153.860 1.00 128.62 ? 87  ARG H CA   1 
ATOM 53705 C C    . ARG H 3 87  ? -34.581  38.615  154.524 1.00 131.97 ? 87  ARG H C    1 
ATOM 53706 O O    . ARG H 3 87  ? -33.552  38.754  153.858 1.00 135.59 ? 87  ARG H O    1 
ATOM 53707 C CB   . ARG H 3 87  ? -36.400  37.022  153.856 1.00 126.96 ? 87  ARG H CB   1 
ATOM 53708 C CG   . ARG H 3 87  ? -37.779  36.828  153.256 1.00 128.27 ? 87  ARG H CG   1 
ATOM 53709 C CD   . ARG H 3 87  ? -38.284  35.410  153.475 1.00 134.52 ? 87  ARG H CD   1 
ATOM 53710 N NE   . ARG H 3 87  ? -39.685  35.255  153.099 1.00 137.13 ? 87  ARG H NE   1 
ATOM 53711 C CZ   . ARG H 3 87  ? -40.419  34.189  153.387 1.00 137.17 ? 87  ARG H CZ   1 
ATOM 53712 N NH1  . ARG H 3 87  ? -39.923  33.173  154.072 1.00 134.37 ? 87  ARG H NH1  1 
ATOM 53713 N NH2  . ARG H 3 87  ? -41.681  34.139  152.974 1.00 136.24 ? 87  ARG H NH2  1 
ATOM 53714 H H    . ARG H 3 87  ? -35.217  38.698  152.052 1.00 131.69 ? 87  ARG H H    1 
ATOM 53715 H HA   . ARG H 3 87  ? -36.581  38.990  154.379 1.00 129.38 ? 87  ARG H HA   1 
ATOM 53716 H HB2  . ARG H 3 87  ? -35.772  36.512  153.321 1.00 128.87 ? 87  ARG H HB2  1 
ATOM 53717 H HB3  . ARG H 3 87  ? -36.408  36.680  154.763 1.00 128.25 ? 87  ARG H HB3  1 
ATOM 53718 H HG2  . ARG H 3 87  ? -38.389  37.430  153.711 1.00 129.78 ? 87  ARG H HG2  1 
ATOM 53719 H HG3  . ARG H 3 87  ? -37.766  37.029  152.307 1.00 129.86 ? 87  ARG H HG3  1 
ATOM 53720 H HD2  . ARG H 3 87  ? -37.758  34.781  152.960 1.00 133.82 ? 87  ARG H HD2  1 
ATOM 53721 H HD3  . ARG H 3 87  ? -38.211  35.205  154.423 1.00 134.59 ? 87  ARG H HD3  1 
ATOM 53722 H HE   . ARG H 3 87  ? -40.025  35.835  152.562 1.00 134.75 ? 87  ARG H HE   1 
ATOM 53723 H HH11 . ARG H 3 87  ? -39.108  33.188  154.346 1.00 133.97 ? 87  ARG H HH11 1 
ATOM 53724 H HH12 . ARG H 3 87  ? -40.423  32.497  154.245 1.00 134.90 ? 87  ARG H HH12 1 
ATOM 53725 H HH21 . ARG H 3 87  ? -42.012  34.794  152.526 1.00 135.92 ? 87  ARG H HH21 1 
ATOM 53726 H HH22 . ARG H 3 87  ? -42.166  33.452  153.157 1.00 135.93 ? 87  ARG H HH22 1 
ATOM 53727 N N    . ALA H 3 88  ? -34.590  38.577  155.858 1.00 132.74 ? 88  ALA H N    1 
ATOM 53728 C CA   . ALA H 3 88  ? -33.366  38.826  156.610 1.00 135.31 ? 88  ALA H CA   1 
ATOM 53729 C C    . ALA H 3 88  ? -32.245  37.908  156.151 1.00 137.12 ? 88  ALA H C    1 
ATOM 53730 O O    . ALA H 3 88  ? -31.075  38.306  156.122 1.00 137.21 ? 88  ALA H O    1 
ATOM 53731 C CB   . ALA H 3 88  ? -33.624  38.646  158.107 1.00 133.66 ? 88  ALA H CB   1 
ATOM 53732 H H    . ALA H 3 88  ? -35.279  38.400  156.342 1.00 132.33 ? 88  ALA H H    1 
ATOM 53733 H HA   . ALA H 3 88  ? -33.085  39.743  156.462 1.00 134.47 ? 88  ALA H HA   1 
ATOM 53734 H HB1  . ALA H 3 88  ? -32.799  38.807  158.591 1.00 134.57 ? 88  ALA H HB1  1 
ATOM 53735 H HB2  . ALA H 3 88  ? -34.302  39.279  158.389 1.00 133.78 ? 88  ALA H HB2  1 
ATOM 53736 H HB3  . ALA H 3 88  ? -33.930  37.740  158.268 1.00 133.25 ? 88  ALA H HB3  1 
ATOM 53737 N N    . GLU H 3 89  ? -32.586  36.676  155.771 1.00 138.48 ? 89  GLU H N    1 
ATOM 53738 C CA   . GLU H 3 89  ? -31.573  35.704  155.383 1.00 138.43 ? 89  GLU H CA   1 
ATOM 53739 C C    . GLU H 3 89  ? -30.834  36.094  154.110 1.00 137.62 ? 89  GLU H C    1 
ATOM 53740 O O    . GLU H 3 89  ? -29.791  35.499  153.816 1.00 135.86 ? 89  GLU H O    1 
ATOM 53741 C CB   . GLU H 3 89  ? -32.210  34.324  155.199 1.00 138.53 ? 89  GLU H CB   1 
ATOM 53742 C CG   . GLU H 3 89  ? -33.407  34.295  154.257 1.00 139.06 ? 89  GLU H CG   1 
ATOM 53743 C CD   . GLU H 3 89  ? -34.732  34.411  154.985 1.00 139.36 ? 89  GLU H CD   1 
ATOM 53744 O OE1  . GLU H 3 89  ? -34.796  35.138  155.999 1.00 139.32 ? 89  GLU H OE1  1 
ATOM 53745 O OE2  . GLU H 3 89  ? -35.711  33.771  154.545 1.00 137.46 ? 89  GLU H OE2  1 
ATOM 53746 H H    . GLU H 3 89  ? -33.394  36.388  155.729 1.00 136.94 ? 89  GLU H H    1 
ATOM 53747 H HA   . GLU H 3 89  ? -30.919  35.637  156.097 1.00 137.76 ? 89  GLU H HA   1 
ATOM 53748 H HB2  . GLU H 3 89  ? -31.541  33.718  154.844 1.00 137.75 ? 89  GLU H HB2  1 
ATOM 53749 H HB3  . GLU H 3 89  ? -32.513  34.007  156.064 1.00 138.91 ? 89  GLU H HB3  1 
ATOM 53750 H HG2  . GLU H 3 89  ? -33.342  35.038  153.637 1.00 137.15 ? 89  GLU H HG2  1 
ATOM 53751 H HG3  . GLU H 3 89  ? -33.405  33.456  153.771 1.00 137.84 ? 89  GLU H HG3  1 
ATOM 53752 N N    . ASP H 3 90  ? -31.336  37.067  153.353 1.00 138.74 ? 90  ASP H N    1 
ATOM 53753 C CA   . ASP H 3 90  ? -30.722  37.445  152.086 1.00 141.03 ? 90  ASP H CA   1 
ATOM 53754 C C    . ASP H 3 90  ? -29.435  38.243  152.257 1.00 139.77 ? 90  ASP H C    1 
ATOM 53755 O O    . ASP H 3 90  ? -28.753  38.502  151.260 1.00 141.98 ? 90  ASP H O    1 
ATOM 53756 C CB   . ASP H 3 90  ? -31.715  38.253  151.246 1.00 142.83 ? 90  ASP H CB   1 
ATOM 53757 C CG   . ASP H 3 90  ? -33.011  37.507  150.997 1.00 144.70 ? 90  ASP H CG   1 
ATOM 53758 O OD1  . ASP H 3 90  ? -32.967  36.267  150.859 1.00 144.51 ? 90  ASP H OD1  1 
ATOM 53759 O OD2  . ASP H 3 90  ? -34.073  38.161  150.937 1.00 144.75 ? 90  ASP H OD2  1 
ATOM 53760 H H    . ASP H 3 90  ? -32.035  37.527  153.552 1.00 138.26 ? 90  ASP H H    1 
ATOM 53761 H HA   . ASP H 3 90  ? -30.507  36.638  151.594 1.00 140.41 ? 90  ASP H HA   1 
ATOM 53762 H HB2  . ASP H 3 90  ? -31.927  39.078  151.710 1.00 140.26 ? 90  ASP H HB2  1 
ATOM 53763 H HB3  . ASP H 3 90  ? -31.313  38.450  150.385 1.00 142.30 ? 90  ASP H HB3  1 
ATOM 53764 N N    . THR H 3 91  ? -29.086  38.634  153.479 1.00 138.95 ? 91  THR H N    1 
ATOM 53765 C CA   . THR H 3 91  ? -27.905  39.460  153.725 1.00 140.10 ? 91  THR H CA   1 
ATOM 53766 C C    . THR H 3 91  ? -26.657  38.639  153.427 1.00 140.92 ? 91  THR H C    1 
ATOM 53767 O O    . THR H 3 91  ? -26.330  37.699  154.154 1.00 140.82 ? 91  THR H O    1 
ATOM 53768 C CB   . THR H 3 91  ? -27.906  39.957  155.167 1.00 139.82 ? 91  THR H CB   1 
ATOM 53769 O OG1  . THR H 3 91  ? -28.762  41.100  155.282 1.00 137.70 ? 91  THR H OG1  1 
ATOM 53770 C CG2  . THR H 3 91  ? -26.498  40.339  155.612 1.00 137.97 ? 91  THR H CG2  1 
ATOM 53771 H H    . THR H 3 91  ? -29.521  38.432  154.193 1.00 138.96 ? 91  THR H H    1 
ATOM 53772 H HA   . THR H 3 91  ? -27.920  40.228  153.134 1.00 139.63 ? 91  THR H HA   1 
ATOM 53773 H HB   . THR H 3 91  ? -28.230  39.253  155.750 1.00 139.62 ? 91  THR H HB   1 
ATOM 53774 H HG1  . THR H 3 91  ? -29.552  40.882  155.098 1.00 137.70 ? 91  THR H HG1  1 
ATOM 53775 H HG21 . THR H 3 91  ? -26.545  40.904  156.399 1.00 138.07 ? 91  THR H HG21 1 
ATOM 53776 H HG22 . THR H 3 91  ? -26.044  40.824  154.905 1.00 137.95 ? 91  THR H HG22 1 
ATOM 53777 H HG23 . THR H 3 91  ? -25.987  39.544  155.830 1.00 138.31 ? 91  THR H HG23 1 
ATOM 53778 N N    . ALA H 3 92  ? -25.945  38.993  152.359 1.00 139.78 ? 92  ALA H N    1 
ATOM 53779 C CA   . ALA H 3 92  ? -24.756  38.248  151.962 1.00 136.59 ? 92  ALA H CA   1 
ATOM 53780 C C    . ALA H 3 92  ? -24.089  38.948  150.785 1.00 133.03 ? 92  ALA H C    1 
ATOM 53781 O O    . ALA H 3 92  ? -24.586  39.949  150.263 1.00 133.86 ? 92  ALA H O    1 
ATOM 53782 C CB   . ALA H 3 92  ? -25.109  36.802  151.602 1.00 136.13 ? 92  ALA H CB   1 
ATOM 53783 H H    . ALA H 3 92  ? -26.130  39.660  151.849 1.00 138.53 ? 92  ALA H H    1 
ATOM 53784 H HA   . ALA H 3 92  ? -24.128  38.233  152.701 1.00 137.35 ? 92  ALA H HA   1 
ATOM 53785 H HB1  . ALA H 3 92  ? -24.344  36.381  151.184 1.00 135.43 ? 92  ALA H HB1  1 
ATOM 53786 H HB2  . ALA H 3 92  ? -25.856  36.809  150.983 1.00 136.34 ? 92  ALA H HB2  1 
ATOM 53787 H HB3  . ALA H 3 92  ? -25.357  36.324  152.408 1.00 137.09 ? 92  ALA H HB3  1 
ATOM 53788 N N    . VAL H 3 93  ? -22.949  38.401  150.374 1.00 131.72 ? 93  VAL H N    1 
ATOM 53789 C CA   . VAL H 3 93  ? -22.277  38.845  149.159 1.00 135.91 ? 93  VAL H CA   1 
ATOM 53790 C C    . VAL H 3 93  ? -22.665  37.907  148.025 1.00 135.20 ? 93  VAL H C    1 
ATOM 53791 O O    . VAL H 3 93  ? -22.491  36.687  148.124 1.00 132.35 ? 93  VAL H O    1 
ATOM 53792 C CB   . VAL H 3 93  ? -20.753  38.877  149.358 1.00 136.41 ? 93  VAL H CB   1 
ATOM 53793 C CG1  . VAL H 3 93  ? -20.049  39.236  148.056 1.00 134.53 ? 93  VAL H CG1  1 
ATOM 53794 C CG2  . VAL H 3 93  ? -20.374  39.858  150.463 1.00 135.05 ? 93  VAL H CG2  1 
ATOM 53795 H H    . VAL H 3 93  ? -22.542  37.765  150.785 1.00 133.53 ? 93  VAL H H    1 
ATOM 53796 H HA   . VAL H 3 93  ? -22.573  39.740  148.932 1.00 135.24 ? 93  VAL H HA   1 
ATOM 53797 H HB   . VAL H 3 93  ? -20.452  37.994  149.627 1.00 135.35 ? 93  VAL H HB   1 
ATOM 53798 H HG11 . VAL H 3 93  ? -20.132  38.496  147.434 1.00 133.84 ? 93  VAL H HG11 1 
ATOM 53799 H HG12 . VAL H 3 93  ? -20.459  40.032  147.683 1.00 133.80 ? 93  VAL H HG12 1 
ATOM 53800 H HG13 . VAL H 3 93  ? -19.111  39.402  148.242 1.00 133.66 ? 93  VAL H HG13 1 
ATOM 53801 H HG21 . VAL H 3 93  ? -21.077  39.881  151.129 1.00 134.72 ? 93  VAL H HG21 1 
ATOM 53802 H HG22 . VAL H 3 93  ? -19.544  39.564  150.870 1.00 134.41 ? 93  VAL H HG22 1 
ATOM 53803 H HG23 . VAL H 3 93  ? -20.254  40.738  150.074 1.00 134.54 ? 93  VAL H HG23 1 
ATOM 53804 N N    . TYR H 3 94  ? -23.194  38.472  146.945 1.00 137.96 ? 94  TYR H N    1 
ATOM 53805 C CA   . TYR H 3 94  ? -23.707  37.709  145.818 1.00 138.28 ? 94  TYR H CA   1 
ATOM 53806 C C    . TYR H 3 94  ? -22.715  37.780  144.666 1.00 138.79 ? 94  TYR H C    1 
ATOM 53807 O O    . TYR H 3 94  ? -22.235  38.866  144.321 1.00 139.30 ? 94  TYR H O    1 
ATOM 53808 C CB   . TYR H 3 94  ? -25.069  38.245  145.375 1.00 138.19 ? 94  TYR H CB   1 
ATOM 53809 C CG   . TYR H 3 94  ? -26.188  37.950  146.347 1.00 140.62 ? 94  TYR H CG   1 
ATOM 53810 C CD1  . TYR H 3 94  ? -26.254  38.595  147.574 1.00 141.00 ? 94  TYR H CD1  1 
ATOM 53811 C CD2  . TYR H 3 94  ? -27.180  37.030  146.037 1.00 141.34 ? 94  TYR H CD2  1 
ATOM 53812 C CE1  . TYR H 3 94  ? -27.274  38.332  148.466 1.00 142.74 ? 94  TYR H CE1  1 
ATOM 53813 C CE2  . TYR H 3 94  ? -28.205  36.760  146.923 1.00 142.20 ? 94  TYR H CE2  1 
ATOM 53814 C CZ   . TYR H 3 94  ? -28.247  37.413  148.136 1.00 144.46 ? 94  TYR H CZ   1 
ATOM 53815 O OH   . TYR H 3 94  ? -29.266  37.147  149.021 1.00 144.67 ? 94  TYR H OH   1 
ATOM 53816 H H    . TYR H 3 94  ? -23.267  39.322  146.841 1.00 137.40 ? 94  TYR H H    1 
ATOM 53817 H HA   . TYR H 3 94  ? -23.812  36.780  146.075 1.00 136.88 ? 94  TYR H HA   1 
ATOM 53818 H HB2  . TYR H 3 94  ? -25.009  39.208  145.275 1.00 138.30 ? 94  TYR H HB2  1 
ATOM 53819 H HB3  . TYR H 3 94  ? -25.302  37.841  144.524 1.00 137.81 ? 94  TYR H HB3  1 
ATOM 53820 H HD1  . TYR H 3 94  ? -25.599  39.216  147.800 1.00 139.33 ? 94  TYR H HD1  1 
ATOM 53821 H HD2  . TYR H 3 94  ? -27.154  36.588  145.220 1.00 138.43 ? 94  TYR H HD2  1 
ATOM 53822 H HE1  . TYR H 3 94  ? -27.305  38.771  149.285 1.00 141.04 ? 94  TYR H HE1  1 
ATOM 53823 H HE2  . TYR H 3 94  ? -28.862  36.141  146.703 1.00 139.52 ? 94  TYR H HE2  1 
ATOM 53824 H HH   . TYR H 3 94  ? -29.181  37.623  149.708 1.00 142.65 ? 94  TYR H HH   1 
ATOM 53825 N N    . TYR H 3 95  ? -22.409  36.622  144.086 1.00 137.38 ? 95  TYR H N    1 
ATOM 53826 C CA   . TYR H 3 95  ? -21.523  36.503  142.937 1.00 136.40 ? 95  TYR H CA   1 
ATOM 53827 C C    . TYR H 3 95  ? -22.286  35.876  141.778 1.00 135.04 ? 95  TYR H C    1 
ATOM 53828 O O    . TYR H 3 95  ? -23.165  35.032  141.990 1.00 134.38 ? 95  TYR H O    1 
ATOM 53829 C CB   . TYR H 3 95  ? -20.301  35.640  143.266 1.00 136.54 ? 95  TYR H CB   1 
ATOM 53830 C CG   . TYR H 3 95  ? -19.418  36.170  144.372 1.00 138.67 ? 95  TYR H CG   1 
ATOM 53831 C CD1  . TYR H 3 95  ? -18.608  37.279  144.173 1.00 135.92 ? 95  TYR H CD1  1 
ATOM 53832 C CD2  . TYR H 3 95  ? -19.380  35.546  145.612 1.00 139.55 ? 95  TYR H CD2  1 
ATOM 53833 C CE1  . TYR H 3 95  ? -17.793  37.759  145.182 1.00 136.28 ? 95  TYR H CE1  1 
ATOM 53834 C CE2  . TYR H 3 95  ? -18.569  36.019  146.626 1.00 138.16 ? 95  TYR H CE2  1 
ATOM 53835 C CZ   . TYR H 3 95  ? -17.779  37.125  146.406 1.00 136.97 ? 95  TYR H CZ   1 
ATOM 53836 O OH   . TYR H 3 95  ? -16.970  37.598  147.413 1.00 132.89 ? 95  TYR H OH   1 
ATOM 53837 H H    . TYR H 3 95  ? -22.718  35.865  144.351 1.00 136.37 ? 95  TYR H H    1 
ATOM 53838 H HA   . TYR H 3 95  ? -21.217  37.382  142.666 1.00 136.93 ? 95  TYR H HA   1 
ATOM 53839 H HB2  . TYR H 3 95  ? -20.610  34.760  143.535 1.00 136.20 ? 95  TYR H HB2  1 
ATOM 53840 H HB3  . TYR H 3 95  ? -19.756  35.562  142.468 1.00 136.28 ? 95  TYR H HB3  1 
ATOM 53841 H HD1  . TYR H 3 95  ? -18.616  37.709  143.349 1.00 135.62 ? 95  TYR H HD1  1 
ATOM 53842 H HD2  . TYR H 3 95  ? -19.913  34.800  145.764 1.00 137.26 ? 95  TYR H HD2  1 
ATOM 53843 H HE1  . TYR H 3 95  ? -17.259  38.505  145.036 1.00 135.18 ? 95  TYR H HE1  1 
ATOM 53844 H HE2  . TYR H 3 95  ? -18.558  35.592  147.452 1.00 136.60 ? 95  TYR H HE2  1 
ATOM 53845 H HH   . TYR H 3 95  ? -16.505  38.239  147.132 1.00 133.97 ? 95  TYR H HH   1 
ATOM 53846 N N    . CYS H 3 96  ? -21.955  36.295  140.562 1.00 133.53 ? 96  CYS H N    1 
ATOM 53847 C CA   . CYS H 3 96  ? -22.410  35.609  139.363 1.00 130.16 ? 96  CYS H CA   1 
ATOM 53848 C C    . CYS H 3 96  ? -21.236  34.867  138.738 1.00 129.60 ? 96  CYS H C    1 
ATOM 53849 O O    . CYS H 3 96  ? -20.130  35.401  138.620 1.00 129.87 ? 96  CYS H O    1 
ATOM 53850 C CB   . CYS H 3 96  ? -23.019  36.587  138.356 1.00 132.35 ? 96  CYS H CB   1 
ATOM 53851 S SG   . CYS H 3 96  ? -21.905  37.882  137.770 1.00 142.53 ? 96  CYS H SG   1 
ATOM 53852 H H    . CYS H 3 96  ? -21.462  36.981  140.404 1.00 135.45 ? 96  CYS H H    1 
ATOM 53853 H HA   . CYS H 3 96  ? -23.087  34.956  139.600 1.00 131.52 ? 96  CYS H HA   1 
ATOM 53854 H HB2  . CYS H 3 96  ? -23.315  36.084  137.581 1.00 133.18 ? 96  CYS H HB2  1 
ATOM 53855 H HB3  . CYS H 3 96  ? -23.780  37.021  138.772 1.00 133.75 ? 96  CYS H HB3  1 
ATOM 53856 N N    . ALA H 3 97  ? -21.485  33.619  138.351 1.00 128.20 ? 97  ALA H N    1 
ATOM 53857 C CA   . ALA H 3 97  ? -20.425  32.731  137.904 1.00 125.52 ? 97  ALA H CA   1 
ATOM 53858 C C    . ALA H 3 97  ? -20.890  31.942  136.690 1.00 123.01 ? 97  ALA H C    1 
ATOM 53859 O O    . ALA H 3 97  ? -22.075  31.918  136.346 1.00 125.10 ? 97  ALA H O    1 
ATOM 53860 C CB   . ALA H 3 97  ? -19.990  31.772  139.018 1.00 124.30 ? 97  ALA H CB   1 
ATOM 53861 H H    . ALA H 3 97  ? -22.268  33.263  138.337 1.00 128.26 ? 97  ALA H H    1 
ATOM 53862 H HA   . ALA H 3 97  ? -19.654  33.257  137.642 1.00 126.64 ? 97  ALA H HA   1 
ATOM 53863 H HB1  . ALA H 3 97  ? -19.285  31.196  138.681 1.00 124.57 ? 97  ALA H HB1  1 
ATOM 53864 H HB2  . ALA H 3 97  ? -19.663  32.289  139.771 1.00 125.96 ? 97  ALA H HB2  1 
ATOM 53865 H HB3  . ALA H 3 97  ? -20.753  31.238  139.289 1.00 124.61 ? 97  ALA H HB3  1 
ATOM 53866 N N    . THR H 3 98  ? -19.923  31.302  136.042 1.00 120.43 ? 98  THR H N    1 
ATOM 53867 C CA   . THR H 3 98  ? -20.161  30.480  134.865 1.00 116.85 ? 98  THR H CA   1 
ATOM 53868 C C    . THR H 3 98  ? -20.051  29.012  135.247 1.00 116.22 ? 98  THR H C    1 
ATOM 53869 O O    . THR H 3 98  ? -19.043  28.595  135.826 1.00 119.30 ? 98  THR H O    1 
ATOM 53870 C CB   . THR H 3 98  ? -19.152  30.804  133.763 1.00 119.45 ? 98  THR H CB   1 
ATOM 53871 O OG1  . THR H 3 98  ? -17.881  31.104  134.352 1.00 122.66 ? 98  THR H OG1  1 
ATOM 53872 C CG2  . THR H 3 98  ? -19.616  31.993  132.946 1.00 118.86 ? 98  THR H CG2  1 
ATOM 53873 H H    . THR H 3 98  ? -19.096  31.330  136.275 1.00 121.83 ? 98  THR H H    1 
ATOM 53874 H HA   . THR H 3 98  ? -21.054  30.639  134.525 1.00 118.58 ? 98  THR H HA   1 
ATOM 53875 H HB   . THR H 3 98  ? -19.062  30.041  133.170 1.00 119.44 ? 98  THR H HB   1 
ATOM 53876 H HG1  . THR H 3 98  ? -17.297  31.179  133.753 1.00 121.41 ? 98  THR H HG1  1 
ATOM 53877 H HG21 . THR H 3 98  ? -20.455  31.783  132.507 1.00 118.63 ? 98  THR H HG21 1 
ATOM 53878 H HG22 . THR H 3 98  ? -18.953  32.213  132.272 1.00 118.87 ? 98  THR H HG22 1 
ATOM 53879 H HG23 . THR H 3 98  ? -19.743  32.761  133.524 1.00 119.77 ? 98  THR H HG23 1 
ATOM 53880 N N    . MET H 3 99  ? -21.078  28.231  134.922 1.00 114.68 ? 99  MET H N    1 
ATOM 53881 C CA   . MET H 3 99  ? -21.028  26.795  135.155 1.00 117.33 ? 99  MET H CA   1 
ATOM 53882 C C    . MET H 3 99  ? -20.339  26.106  133.986 1.00 112.59 ? 99  MET H C    1 
ATOM 53883 O O    . MET H 3 99  ? -20.727  26.291  132.828 1.00 109.12 ? 99  MET H O    1 
ATOM 53884 C CB   . MET H 3 99  ? -22.435  26.229  135.342 1.00 118.92 ? 99  MET H CB   1 
ATOM 53885 C CG   . MET H 3 99  ? -22.495  25.025  136.274 1.00 122.35 ? 99  MET H CG   1 
ATOM 53886 S SD   . MET H 3 99  ? -24.148  24.341  136.535 1.00 135.82 ? 99  MET H SD   1 
ATOM 53887 C CE   . MET H 3 99  ? -24.946  24.652  134.962 1.00 119.02 ? 99  MET H CE   1 
ATOM 53888 H H    . MET H 3 99  ? -21.812  28.509  134.569 1.00 116.10 ? 99  MET H H    1 
ATOM 53889 H HA   . MET H 3 99  ? -20.525  26.622  135.966 1.00 118.10 ? 99  MET H HA   1 
ATOM 53890 H HB2  . MET H 3 99  ? -23.006  26.921  135.710 1.00 118.44 ? 99  MET H HB2  1 
ATOM 53891 H HB3  . MET H 3 99  ? -22.765  25.956  134.473 1.00 116.61 ? 99  MET H HB3  1 
ATOM 53892 H HG2  . MET H 3 99  ? -21.945  24.318  135.900 1.00 121.56 ? 99  MET H HG2  1 
ATOM 53893 H HG3  . MET H 3 99  ? -22.144  25.282  137.139 1.00 122.24 ? 99  MET H HG3  1 
ATOM 53894 H HE1  . MET H 3 99  ? -25.071  25.608  134.855 1.00 116.87 ? 99  MET H HE1  1 
ATOM 53895 H HE2  . MET H 3 99  ? -24.386  24.308  134.249 1.00 116.92 ? 99  MET H HE2  1 
ATOM 53896 H HE3  . MET H 3 99  ? -25.807  24.205  134.952 1.00 118.84 ? 99  MET H HE3  1 
ATOM 53897 N N    . LYS H 3 100 ? -19.318  25.311  134.288 1.00 112.83 ? 100 LYS H N    1 
ATOM 53898 C CA   . LYS H 3 100 ? -18.632  24.553  133.251 1.00 108.41 ? 100 LYS H CA   1 
ATOM 53899 C C    . LYS H 3 100 ? -19.576  23.501  132.685 1.00 107.15 ? 100 LYS H C    1 
ATOM 53900 O O    . LYS H 3 100 ? -19.989  22.579  133.396 1.00 108.42 ? 100 LYS H O    1 
ATOM 53901 C CB   . LYS H 3 100 ? -17.372  23.904  133.815 1.00 109.94 ? 100 LYS H CB   1 
ATOM 53902 C CG   . LYS H 3 100 ? -16.293  23.649  132.776 1.00 108.64 ? 100 LYS H CG   1 
ATOM 53903 C CD   . LYS H 3 100 ? -15.059  23.023  133.403 1.00 111.24 ? 100 LYS H CD   1 
ATOM 53904 C CE   . LYS H 3 100 ? -14.205  22.304  132.371 1.00 110.35 ? 100 LYS H CE   1 
ATOM 53905 N NZ   . LYS H 3 100 ? -14.235  22.969  131.039 1.00 107.29 ? 100 LYS H NZ   1 
ATOM 53906 H H    . LYS H 3 100 ? -19.006  25.193  135.081 1.00 113.30 ? 100 LYS H H    1 
ATOM 53907 H HA   . LYS H 3 100 ? -18.373  25.151  132.533 1.00 108.86 ? 100 LYS H HA   1 
ATOM 53908 H HB2  . LYS H 3 100 ? -16.996  24.487  134.493 1.00 108.99 ? 100 LYS H HB2  1 
ATOM 53909 H HB3  . LYS H 3 100 ? -17.609  23.051  134.211 1.00 109.94 ? 100 LYS H HB3  1 
ATOM 53910 H HG2  . LYS H 3 100 ? -16.636  23.040  132.104 1.00 109.30 ? 100 LYS H HG2  1 
ATOM 53911 H HG3  . LYS H 3 100 ? -16.035  24.491  132.368 1.00 107.98 ? 100 LYS H HG3  1 
ATOM 53912 H HD2  . LYS H 3 100 ? -14.520  23.721  133.808 1.00 111.65 ? 100 LYS H HD2  1 
ATOM 53913 H HD3  . LYS H 3 100 ? -15.333  22.379  134.074 1.00 111.70 ? 100 LYS H HD3  1 
ATOM 53914 H HE2  . LYS H 3 100 ? -13.285  22.288  132.678 1.00 112.47 ? 100 LYS H HE2  1 
ATOM 53915 H HE3  . LYS H 3 100 ? -14.535  21.398  132.263 1.00 111.78 ? 100 LYS H HE3  1 
ATOM 53916 H HZ1  . LYS H 3 100 ? -14.058  23.836  131.127 1.00 107.52 ? 100 LYS H HZ1  1 
ATOM 53917 H HZ2  . LYS H 3 100 ? -15.039  22.873  130.668 1.00 108.66 ? 100 LYS H HZ2  1 
ATOM 53918 H HZ3  . LYS H 3 100 ? -13.626  22.602  130.503 1.00 107.84 ? 100 LYS H HZ3  1 
ATOM 53919 N N    . THR H 3 101 ? -19.920  23.641  131.407 1.00 109.04 ? 101 THR H N    1 
ATOM 53920 C CA   . THR H 3 101 ? -20.815  22.700  130.750 1.00 107.88 ? 101 THR H CA   1 
ATOM 53921 C C    . THR H 3 101 ? -20.072  21.540  130.109 1.00 105.97 ? 101 THR H C    1 
ATOM 53922 O O    . THR H 3 101 ? -20.639  20.450  129.973 1.00 105.56 ? 101 THR H O    1 
ATOM 53923 C CB   . THR H 3 101 ? -21.641  23.414  129.676 1.00 108.00 ? 101 THR H CB   1 
ATOM 53924 O OG1  . THR H 3 101 ? -20.780  23.843  128.614 1.00 107.20 ? 101 THR H OG1  1 
ATOM 53925 C CG2  . THR H 3 101 ? -22.359  24.621  130.260 1.00 108.44 ? 101 THR H CG2  1 
ATOM 53926 H H    . THR H 3 101 ? -19.646  24.278  130.898 1.00 109.54 ? 101 THR H H    1 
ATOM 53927 H HA   . THR H 3 101 ? -21.429  22.336  131.407 1.00 107.47 ? 101 THR H HA   1 
ATOM 53928 H HB   . THR H 3 101 ? -22.307  22.803  129.323 1.00 103.31 ? 101 THR H HB   1 
ATOM 53929 H HG1  . THR H 3 101 ? -21.230  24.217  128.011 1.00 103.66 ? 101 THR H HG1  1 
ATOM 53930 H HG21 . THR H 3 101 ? -22.894  25.045  129.572 1.00 105.17 ? 101 THR H HG21 1 
ATOM 53931 H HG22 . THR H 3 101 ? -21.714  25.264  130.595 1.00 108.78 ? 101 THR H HG22 1 
ATOM 53932 H HG23 . THR H 3 101 ? -22.938  24.344  130.987 1.00 108.00 ? 101 THR H HG23 1 
ATOM 53933 N N    . SER H 3 102 ? -18.820  21.749  129.712 1.00 104.54 ? 102 SER H N    1 
ATOM 53934 C CA   . SER H 3 102 ? -18.027  20.732  129.040 1.00 102.76 ? 102 SER H CA   1 
ATOM 53935 C C    . SER H 3 102 ? -16.772  20.453  129.849 1.00 102.31 ? 102 SER H C    1 
ATOM 53936 O O    . SER H 3 102 ? -16.092  21.381  130.295 1.00 107.84 ? 102 SER H O    1 
ATOM 53937 C CB   . SER H 3 102 ? -17.642  21.178  127.624 1.00 101.89 ? 102 SER H CB   1 
ATOM 53938 O OG   . SER H 3 102 ? -18.770  21.662  126.916 1.00 103.28 ? 102 SER H OG   1 
ATOM 53939 H H    . SER H 3 102 ? -18.400  22.490  129.825 1.00 105.82 ? 102 SER H H    1 
ATOM 53940 H HA   . SER H 3 102 ? -18.537  19.910  128.973 1.00 103.28 ? 102 SER H HA   1 
ATOM 53941 H HB2  . SER H 3 102 ? -16.981  21.886  127.686 1.00 102.35 ? 102 SER H HB2  1 
ATOM 53942 H HB3  . SER H 3 102 ? -17.271  20.421  127.146 1.00 99.33  ? 102 SER H HB3  1 
ATOM 53943 H HG   . SER H 3 102 ? -19.096  22.326  127.313 1.00 101.25 ? 102 SER H HG   1 
ATOM 53944 N N    . TYR H 3 103 ? -16.470  19.172  130.036 1.00 99.16  ? 103 TYR H N    1 
ATOM 53945 C CA   . TYR H 3 103 ? -15.249  18.736  130.694 1.00 96.51  ? 103 TYR H CA   1 
ATOM 53946 C C    . TYR H 3 103 ? -14.540  17.765  129.768 1.00 90.24  ? 103 TYR H C    1 
ATOM 53947 O O    . TYR H 3 103 ? -15.148  16.811  129.275 1.00 92.62  ? 103 TYR H O    1 
ATOM 53948 C CB   . TYR H 3 103 ? -15.536  18.068  132.046 1.00 101.58 ? 103 TYR H CB   1 
ATOM 53949 C CG   . TYR H 3 103 ? -16.460  18.862  132.941 1.00 103.51 ? 103 TYR H CG   1 
ATOM 53950 C CD1  . TYR H 3 103 ? -15.985  19.469  134.093 1.00 105.53 ? 103 TYR H CD1  1 
ATOM 53951 C CD2  . TYR H 3 103 ? -17.807  19.000  132.639 1.00 104.90 ? 103 TYR H CD2  1 
ATOM 53952 C CE1  . TYR H 3 103 ? -16.822  20.194  134.914 1.00 109.87 ? 103 TYR H CE1  1 
ATOM 53953 C CE2  . TYR H 3 103 ? -18.648  19.724  133.451 1.00 108.85 ? 103 TYR H CE2  1 
ATOM 53954 C CZ   . TYR H 3 103 ? -18.153  20.317  134.588 1.00 113.15 ? 103 TYR H CZ   1 
ATOM 53955 O OH   . TYR H 3 103 ? -18.993  21.040  135.404 1.00 118.48 ? 103 TYR H OH   1 
ATOM 53956 H H    . TYR H 3 103 ? -16.972  18.521  129.783 1.00 100.59 ? 103 TYR H H    1 
ATOM 53957 H HA   . TYR H 3 103 ? -14.668  19.497  130.844 1.00 100.40 ? 103 TYR H HA   1 
ATOM 53958 H HB2  . TYR H 3 103 ? -15.950  17.205  131.886 1.00 103.06 ? 103 TYR H HB2  1 
ATOM 53959 H HB3  . TYR H 3 103 ? -14.698  17.948  132.519 1.00 102.80 ? 103 TYR H HB3  1 
ATOM 53960 H HD1  . TYR H 3 103 ? -15.085  19.387  134.315 1.00 106.20 ? 103 TYR H HD1  1 
ATOM 53961 H HD2  . TYR H 3 103 ? -18.145  18.601  131.870 1.00 104.58 ? 103 TYR H HD2  1 
ATOM 53962 H HE1  . TYR H 3 103 ? -16.489  20.597  135.683 1.00 109.54 ? 103 TYR H HE1  1 
ATOM 53963 H HE2  . TYR H 3 103 ? -19.547  19.809  133.234 1.00 108.45 ? 103 TYR H HE2  1 
ATOM 53964 H HH   . TYR H 3 103 ? -19.771  21.038  135.089 1.00 113.87 ? 103 TYR H HH   1 
ATOM 53965 N N    . CYS H 3 104 ? -13.260  18.018  129.518 1.00 88.42  ? 104 CYS H N    1 
ATOM 53966 C CA   . CYS H 3 104 ? -12.533  17.205  128.558 1.00 95.25  ? 104 CYS H CA   1 
ATOM 53967 C C    . CYS H 3 104 ? -11.964  15.971  129.245 1.00 94.94  ? 104 CYS H C    1 
ATOM 53968 O O    . CYS H 3 104 ? -11.542  16.027  130.403 1.00 92.34  ? 104 CYS H O    1 
ATOM 53969 C CB   . CYS H 3 104 ? -11.425  18.019  127.894 1.00 100.94 ? 104 CYS H CB   1 
ATOM 53970 S SG   . CYS H 3 104 ? -9.932   18.267  128.874 1.00 116.05 ? 104 CYS H SG   1 
ATOM 53971 H H    . CYS H 3 104 ? -12.798  18.643  129.887 1.00 93.70  ? 104 CYS H H    1 
ATOM 53972 H HA   . CYS H 3 104 ? -13.142  16.910  127.865 1.00 95.79  ? 104 CYS H HA   1 
ATOM 53973 H HB2  . CYS H 3 104 ? -11.177  17.568  127.075 1.00 100.12 ? 104 CYS H HB2  1 
ATOM 53974 H HB3  . CYS H 3 104 ? -11.778  18.898  127.686 1.00 99.35  ? 104 CYS H HB3  1 
ATOM 53975 N N    . ILE H 3 105 ? -11.958  14.854  128.522 1.00 94.33  ? 105 ILE H N    1 
ATOM 53976 C CA   . ILE H 3 105 ? -11.577  13.576  129.112 1.00 92.19  ? 105 ILE H CA   1 
ATOM 53977 C C    . ILE H 3 105 ? -10.062  13.432  129.145 1.00 99.25  ? 105 ILE H C    1 
ATOM 53978 O O    . ILE H 3 105 ? -9.454   13.313  130.214 1.00 99.28  ? 105 ILE H O    1 
ATOM 53979 C CB   . ILE H 3 105 ? -12.237  12.421  128.338 1.00 91.87  ? 105 ILE H CB   1 
ATOM 53980 C CG1  . ILE H 3 105 ? -13.755  12.610  128.312 1.00 92.56  ? 105 ILE H CG1  1 
ATOM 53981 C CG2  . ILE H 3 105 ? -11.878  11.085  128.968 1.00 91.38  ? 105 ILE H CG2  1 
ATOM 53982 C CD1  . ILE H 3 105 ? -14.473  11.666  127.386 1.00 92.57  ? 105 ILE H CD1  1 
ATOM 53983 H H    . ILE H 3 105 ? -12.169  14.810  127.689 1.00 95.31  ? 105 ILE H H    1 
ATOM 53984 H HA   . ILE H 3 105 ? -11.900  13.544  130.027 1.00 92.74  ? 105 ILE H HA   1 
ATOM 53985 H HB   . ILE H 3 105 ? -11.908  12.432  127.426 1.00 92.69  ? 105 ILE H HB   1 
ATOM 53986 H HG12 . ILE H 3 105 ? -14.103  12.468  129.206 1.00 93.16  ? 105 ILE H HG12 1 
ATOM 53987 H HG13 . ILE H 3 105 ? -13.961  13.512  128.022 1.00 92.30  ? 105 ILE H HG13 1 
ATOM 53988 H HG21 . ILE H 3 105 ? -12.093  11.114  129.913 1.00 92.75  ? 105 ILE H HG21 1 
ATOM 53989 H HG22 . ILE H 3 105 ? -10.929  10.921  128.849 1.00 91.66  ? 105 ILE H HG22 1 
ATOM 53990 H HG23 . ILE H 3 105 ? -12.387  10.383  128.534 1.00 91.63  ? 105 ILE H HG23 1 
ATOM 53991 H HD11 . ILE H 3 105 ? -15.352  12.030  127.199 1.00 89.59  ? 105 ILE H HD11 1 
ATOM 53992 H HD12 . ILE H 3 105 ? -14.555  10.799  127.813 1.00 91.57  ? 105 ILE H HD12 1 
ATOM 53993 H HD13 . ILE H 3 105 ? -13.969  11.586  126.561 1.00 91.04  ? 105 ILE H HD13 1 
ATOM 53994 N N    . ASP H 3 106 ? -9.432   13.442  127.975 1.00 103.57 ? 106 ASP H N    1 
ATOM 53995 C CA   . ASP H 3 106 ? -7.979   13.426  127.914 1.00 104.65 ? 106 ASP H CA   1 
ATOM 53996 C C    . ASP H 3 106 ? -7.421   14.744  128.435 1.00 105.41 ? 106 ASP H C    1 
ATOM 53997 O O    . ASP H 3 106 ? -8.039   15.803  128.300 1.00 105.91 ? 106 ASP H O    1 
ATOM 53998 C CB   . ASP H 3 106 ? -7.506   13.184  126.481 1.00 106.82 ? 106 ASP H CB   1 
ATOM 53999 C CG   . ASP H 3 106 ? -7.933   11.830  125.947 1.00 111.08 ? 106 ASP H CG   1 
ATOM 54000 O OD1  . ASP H 3 106 ? -7.906   10.848  126.719 1.00 117.32 ? 106 ASP H OD1  1 
ATOM 54001 O OD2  . ASP H 3 106 ? -8.295   11.746  124.754 1.00 102.77 ? 106 ASP H OD2  1 
ATOM 54002 H H    . ASP H 3 106 ? -9.821   13.459  127.208 1.00 101.78 ? 106 ASP H H    1 
ATOM 54003 H HA   . ASP H 3 106 ? -7.642   12.708  128.473 1.00 104.06 ? 106 ASP H HA   1 
ATOM 54004 H HB2  . ASP H 3 106 ? -7.881   13.866  125.903 1.00 105.55 ? 106 ASP H HB2  1 
ATOM 54005 H HB3  . ASP H 3 106 ? -6.537   13.223  126.457 1.00 107.23 ? 106 ASP H HB3  1 
ATOM 54006 N N    . GLU H 3 107 ? -6.235   14.673  129.042 1.00 108.98 ? 107 GLU H N    1 
ATOM 54007 C CA   . GLU H 3 107 ? -5.618   15.879  129.580 1.00 114.66 ? 107 GLU H CA   1 
ATOM 54008 C C    . GLU H 3 107 ? -5.375   16.925  128.501 1.00 117.72 ? 107 GLU H C    1 
ATOM 54009 O O    . GLU H 3 107 ? -5.443   18.124  128.791 1.00 115.60 ? 107 GLU H O    1 
ATOM 54010 C CB   . GLU H 3 107 ? -4.303   15.531  130.278 1.00 118.01 ? 107 GLU H CB   1 
ATOM 54011 C CG   . GLU H 3 107 ? -3.206   15.061  129.342 1.00 118.91 ? 107 GLU H CG   1 
ATOM 54012 C CD   . GLU H 3 107 ? -2.010   14.501  130.085 1.00 122.34 ? 107 GLU H CD   1 
ATOM 54013 O OE1  . GLU H 3 107 ? -1.798   14.892  131.252 1.00 123.84 ? 107 GLU H OE1  1 
ATOM 54014 O OE2  . GLU H 3 107 ? -1.282   13.669  129.503 1.00 115.76 ? 107 GLU H OE2  1 
ATOM 54015 H H    . GLU H 3 107 ? -5.778   13.953  129.152 1.00 110.13 ? 107 GLU H H    1 
ATOM 54016 H HA   . GLU H 3 107 ? -6.213   16.266  130.241 1.00 113.10 ? 107 GLU H HA   1 
ATOM 54017 H HB2  . GLU H 3 107 ? -3.979   16.319  130.742 1.00 117.65 ? 107 GLU H HB2  1 
ATOM 54018 H HB3  . GLU H 3 107 ? -4.470   14.821  130.918 1.00 117.24 ? 107 GLU H HB3  1 
ATOM 54019 H HG2  . GLU H 3 107 ? -3.558   14.363  128.767 1.00 116.82 ? 107 GLU H HG2  1 
ATOM 54020 H HG3  . GLU H 3 107 ? -2.901   15.811  128.807 1.00 118.90 ? 107 GLU H HG3  1 
ATOM 54021 N N    . ASN H 3 108 ? -5.099   16.502  127.269 1.00 117.16 ? 108 ASN H N    1 
ATOM 54022 C CA   . ASN H 3 108 ? -4.999   17.407  126.134 1.00 109.70 ? 108 ASN H CA   1 
ATOM 54023 C C    . ASN H 3 108 ? -6.362   17.724  125.537 1.00 105.97 ? 108 ASN H C    1 
ATOM 54024 O O    . ASN H 3 108 ? -6.451   18.522  124.599 1.00 96.20  ? 108 ASN H O    1 
ATOM 54025 C CB   . ASN H 3 108 ? -4.082   16.813  125.064 1.00 104.92 ? 108 ASN H CB   1 
ATOM 54026 C CG   . ASN H 3 108 ? -4.555   15.459  124.577 1.00 106.24 ? 108 ASN H CG   1 
ATOM 54027 O OD1  . ASN H 3 108 ? -5.678   15.040  124.860 1.00 108.65 ? 108 ASN H OD1  1 
ATOM 54028 N ND2  . ASN H 3 108 ? -3.695   14.762  123.846 1.00 103.13 ? 108 ASN H ND2  1 
ATOM 54029 H H    . ASN H 3 108 ? -4.965   15.677  127.067 1.00 113.34 ? 108 ASN H H    1 
ATOM 54030 H HA   . ASN H 3 108 ? -4.605   18.241  126.433 1.00 109.80 ? 108 ASN H HA   1 
ATOM 54031 H HB2  . ASN H 3 108 ? -4.051   17.414  124.304 1.00 105.30 ? 108 ASN H HB2  1 
ATOM 54032 H HB3  . ASN H 3 108 ? -3.193   16.703  125.438 1.00 107.31 ? 108 ASN H HB3  1 
ATOM 54033 H HD21 . ASN H 3 108 ? -3.915   13.987  123.545 1.00 105.05 ? 108 ASN H HD21 1 
ATOM 54034 H HD22 . ASN H 3 108 ? -2.918   15.087  123.669 1.00 105.15 ? 108 ASN H HD22 1 
ATOM 54035 N N    . CYS H 3 109 ? -7.421   17.108  126.057 1.00 109.37 ? 109 CYS H N    1 
ATOM 54036 C CA   . CYS H 3 109 ? -8.793   17.430  125.678 1.00 104.08 ? 109 CYS H CA   1 
ATOM 54037 C C    . CYS H 3 109 ? -9.074   17.115  124.212 1.00 97.92  ? 109 CYS H C    1 
ATOM 54038 O O    . CYS H 3 109 ? -9.539   17.974  123.460 1.00 100.16 ? 109 CYS H O    1 
ATOM 54039 C CB   . CYS H 3 109 ? -9.111   18.898  125.982 1.00 109.87 ? 109 CYS H CB   1 
ATOM 54040 S SG   . CYS H 3 109 ? -8.740   19.411  127.688 1.00 137.05 ? 109 CYS H SG   1 
ATOM 54041 H H    . CYS H 3 109 ? -7.371   16.483  126.644 1.00 109.21 ? 109 CYS H H    1 
ATOM 54042 H HA   . CYS H 3 109 ? -9.386   16.879  126.209 1.00 105.31 ? 109 CYS H HA   1 
ATOM 54043 H HB2  . CYS H 3 109 ? -8.582   19.455  125.390 1.00 106.42 ? 109 CYS H HB2  1 
ATOM 54044 H HB3  . CYS H 3 109 ? -10.053  19.056  125.819 1.00 106.96 ? 109 CYS H HB3  1 
ATOM 54045 N N    . PHE H 3 110 ? -8.789   15.881  123.792 1.00 96.02  ? 110 PHE H N    1 
ATOM 54046 C CA   . PHE H 3 110 ? -9.240   15.405  122.490 1.00 92.45  ? 110 PHE H CA   1 
ATOM 54047 C C    . PHE H 3 110 ? -10.641  14.813  122.546 1.00 89.16  ? 110 PHE H C    1 
ATOM 54048 O O    . PHE H 3 110 ? -11.164  14.404  121.505 1.00 82.87  ? 110 PHE H O    1 
ATOM 54049 C CB   . PHE H 3 110 ? -8.265   14.360  121.941 1.00 91.78  ? 110 PHE H CB   1 
ATOM 54050 C CG   . PHE H 3 110 ? -7.027   14.945  121.311 1.00 94.06  ? 110 PHE H CG   1 
ATOM 54051 C CD1  . PHE H 3 110 ? -5.790   14.365  121.530 1.00 93.08  ? 110 PHE H CD1  1 
ATOM 54052 C CD2  . PHE H 3 110 ? -7.099   16.059  120.489 1.00 92.12  ? 110 PHE H CD2  1 
ATOM 54053 C CE1  . PHE H 3 110 ? -4.651   14.890  120.956 1.00 87.09  ? 110 PHE H CE1  1 
ATOM 54054 C CE2  . PHE H 3 110 ? -5.961   16.587  119.912 1.00 87.42  ? 110 PHE H CE2  1 
ATOM 54055 C CZ   . PHE H 3 110 ? -4.736   16.000  120.147 1.00 86.93  ? 110 PHE H CZ   1 
ATOM 54056 H H    . PHE H 3 110 ? -8.337   15.304  124.242 1.00 99.00  ? 110 PHE H H    1 
ATOM 54057 H HA   . PHE H 3 110 ? -9.276   16.155  121.879 1.00 93.50  ? 110 PHE H HA   1 
ATOM 54058 H HB2  . PHE H 3 110 ? -7.983   13.784  122.669 1.00 94.66  ? 110 PHE H HB2  1 
ATOM 54059 H HB3  . PHE H 3 110 ? -8.720   13.835  121.265 1.00 90.03  ? 110 PHE H HB3  1 
ATOM 54060 H HD1  . PHE H 3 110 ? -5.725   13.616  122.078 1.00 94.06  ? 110 PHE H HD1  1 
ATOM 54061 H HD2  . PHE H 3 110 ? -7.922   16.460  120.328 1.00 90.39  ? 110 PHE H HD2  1 
ATOM 54062 H HE1  . PHE H 3 110 ? -3.825   14.493  121.115 1.00 88.27  ? 110 PHE H HE1  1 
ATOM 54063 H HE2  . PHE H 3 110 ? -6.021   17.336  119.365 1.00 83.50  ? 110 PHE H HE2  1 
ATOM 54064 H HZ   . PHE H 3 110 ? -3.969   16.354  119.758 1.00 85.45  ? 110 PHE H HZ   1 
ATOM 54065 N N    . SER H 3 111 ? -11.250  14.751  123.728 1.00 94.71  ? 111 SER H N    1 
ATOM 54066 C CA   . SER H 3 111 ? -12.599  14.233  123.893 1.00 87.59  ? 111 SER H CA   1 
ATOM 54067 C C    . SER H 3 111 ? -13.272  14.991  125.027 1.00 87.63  ? 111 SER H C    1 
ATOM 54068 O O    . SER H 3 111 ? -12.627  15.326  126.024 1.00 94.51  ? 111 SER H O    1 
ATOM 54069 C CB   . SER H 3 111 ? -12.588  12.730  124.187 1.00 84.94  ? 111 SER H CB   1 
ATOM 54070 O OG   . SER H 3 111 ? -13.837  12.143  123.876 1.00 83.63  ? 111 SER H OG   1 
ATOM 54071 H H    . SER H 3 111 ? -10.892  15.009  124.466 1.00 95.45  ? 111 SER H H    1 
ATOM 54072 H HA   . SER H 3 111 ? -13.105  14.384  123.079 1.00 81.93  ? 111 SER H HA   1 
ATOM 54073 H HB2  . SER H 3 111 ? -11.900  12.310  123.647 1.00 83.99  ? 111 SER H HB2  1 
ATOM 54074 H HB3  . SER H 3 111 ? -12.399  12.594  125.128 1.00 89.12  ? 111 SER H HB3  1 
ATOM 54075 H HG   . SER H 3 111 ? -13.808  11.314  124.013 1.00 80.04  ? 111 SER H HG   1 
ATOM 54076 N N    . PHE H 3 112 ? -14.565  15.258  124.871 1.00 78.89  ? 112 PHE H N    1 
ATOM 54077 C CA   . PHE H 3 112 ? -15.314  16.085  125.803 1.00 80.12  ? 112 PHE H CA   1 
ATOM 54078 C C    . PHE H 3 112 ? -16.594  15.378  126.221 1.00 83.18  ? 112 PHE H C    1 
ATOM 54079 O O    . PHE H 3 112 ? -17.122  14.537  125.489 1.00 89.07  ? 112 PHE H O    1 
ATOM 54080 C CB   . PHE H 3 112 ? -15.656  17.432  125.174 1.00 83.81  ? 112 PHE H CB   1 
ATOM 54081 C CG   . PHE H 3 112 ? -14.455  18.192  124.713 1.00 95.40  ? 112 PHE H CG   1 
ATOM 54082 C CD1  . PHE H 3 112 ? -13.768  19.022  125.580 1.00 99.58  ? 112 PHE H CD1  1 
ATOM 54083 C CD2  . PHE H 3 112 ? -14.003  18.063  123.412 1.00 94.94  ? 112 PHE H CD2  1 
ATOM 54084 C CE1  . PHE H 3 112 ? -12.657  19.715  125.154 1.00 100.05 ? 112 PHE H CE1  1 
ATOM 54085 C CE2  . PHE H 3 112 ? -12.894  18.753  122.981 1.00 96.77  ? 112 PHE H CE2  1 
ATOM 54086 C CZ   . PHE H 3 112 ? -12.219  19.578  123.853 1.00 100.39 ? 112 PHE H CZ   1 
ATOM 54087 H H    . PHE H 3 112 ? -15.039  14.962  124.217 1.00 80.45  ? 112 PHE H H    1 
ATOM 54088 H HA   . PHE H 3 112 ? -14.782  16.243  126.597 1.00 86.85  ? 112 PHE H HA   1 
ATOM 54089 H HB2  . PHE H 3 112 ? -16.227  17.283  124.405 1.00 82.94  ? 112 PHE H HB2  1 
ATOM 54090 H HB3  . PHE H 3 112 ? -16.120  17.976  125.830 1.00 88.15  ? 112 PHE H HB3  1 
ATOM 54091 H HD1  . PHE H 3 112 ? -14.060  19.114  126.458 1.00 96.03  ? 112 PHE H HD1  1 
ATOM 54092 H HD2  . PHE H 3 112 ? -14.456  17.506  122.821 1.00 86.93  ? 112 PHE H HD2  1 
ATOM 54093 H HE1  . PHE H 3 112 ? -12.201  20.272  125.743 1.00 98.88  ? 112 PHE H HE1  1 
ATOM 54094 H HE2  . PHE H 3 112 ? -12.600  18.662  122.104 1.00 91.54  ? 112 PHE H HE2  1 
ATOM 54095 H HZ   . PHE H 3 112 ? -11.473  20.044  123.562 1.00 98.46  ? 112 PHE H HZ   1 
ATOM 54096 N N    . GLN H 3 113 ? -17.090  15.723  127.408 1.00 86.22  ? 113 GLN H N    1 
ATOM 54097 C CA   . GLN H 3 113 ? -18.374  15.225  127.873 1.00 88.02  ? 113 GLN H CA   1 
ATOM 54098 C C    . GLN H 3 113 ? -19.060  16.289  128.718 1.00 94.32  ? 113 GLN H C    1 
ATOM 54099 O O    . GLN H 3 113 ? -18.406  17.118  129.356 1.00 98.17  ? 113 GLN H O    1 
ATOM 54100 C CB   . GLN H 3 113 ? -18.222  13.921  128.671 1.00 90.78  ? 113 GLN H CB   1 
ATOM 54101 C CG   . GLN H 3 113 ? -18.112  14.100  130.176 1.00 99.38  ? 113 GLN H CG   1 
ATOM 54102 C CD   . GLN H 3 113 ? -17.491  12.895  130.857 1.00 105.29 ? 113 GLN H CD   1 
ATOM 54103 O OE1  . GLN H 3 113 ? -16.568  12.275  130.329 1.00 101.66 ? 113 GLN H OE1  1 
ATOM 54104 N NE2  . GLN H 3 113 ? -18.000  12.554  132.036 1.00 105.82 ? 113 GLN H NE2  1 
ATOM 54105 H H    . GLN H 3 113 ? -16.696  16.248  127.965 1.00 90.05  ? 113 GLN H H    1 
ATOM 54106 H HA   . GLN H 3 113 ? -18.934  15.046  127.104 1.00 85.38  ? 113 GLN H HA   1 
ATOM 54107 H HB2  . GLN H 3 113 ? -18.994  13.361  128.497 1.00 87.69  ? 113 GLN H HB2  1 
ATOM 54108 H HB3  . GLN H 3 113 ? -17.417  13.471  128.371 1.00 89.88  ? 113 GLN H HB3  1 
ATOM 54109 H HG2  . GLN H 3 113 ? -17.551  14.867  130.369 1.00 98.64  ? 113 GLN H HG2  1 
ATOM 54110 H HG3  . GLN H 3 113 ? -18.998  14.231  130.547 1.00 98.71  ? 113 GLN H HG3  1 
ATOM 54111 H HE21 . GLN H 3 113 ? -18.645  13.010  132.374 1.00 104.75 ? 113 GLN H HE21 1 
ATOM 54112 H HE22 . GLN H 3 113 ? -17.682  11.877  132.461 1.00 105.52 ? 113 GLN H HE22 1 
ATOM 54113 N N    . ALA H 3 114 ? -20.389  16.256  128.714 1.00 95.80  ? 114 ALA H N    1 
ATOM 54114 C CA   . ALA H 3 114 ? -21.164  17.213  129.487 1.00 97.07  ? 114 ALA H CA   1 
ATOM 54115 C C    . ALA H 3 114 ? -21.105  16.882  130.972 1.00 105.71 ? 114 ALA H C    1 
ATOM 54116 O O    . ALA H 3 114 ? -20.892  15.735  131.372 1.00 106.99 ? 114 ALA H O    1 
ATOM 54117 C CB   . ALA H 3 114 ? -22.618  17.229  129.019 1.00 90.63  ? 114 ALA H CB   1 
ATOM 54118 H H    . ALA H 3 114 ? -20.863  15.689  128.273 1.00 90.52  ? 114 ALA H H    1 
ATOM 54119 H HA   . ALA H 3 114 ? -20.795  18.100  129.363 1.00 97.64  ? 114 ALA H HA   1 
ATOM 54120 H HB1  . ALA H 3 114 ? -22.994  16.342  129.128 1.00 88.87  ? 114 ALA H HB1  1 
ATOM 54121 H HB2  . ALA H 3 114 ? -22.647  17.488  128.086 1.00 89.49  ? 114 ALA H HB2  1 
ATOM 54122 H HB3  . ALA H 3 114 ? -23.114  17.868  129.554 1.00 92.04  ? 114 ALA H HB3  1 
ATOM 54123 N N    . GLY H 3 115 ? -21.299  17.908  131.791 1.00 112.68 ? 115 GLY H N    1 
ATOM 54124 C CA   . GLY H 3 115 ? -21.310  17.733  133.224 1.00 114.24 ? 115 GLY H CA   1 
ATOM 54125 C C    . GLY H 3 115 ? -21.812  18.982  133.910 1.00 117.39 ? 115 GLY H C    1 
ATOM 54126 O O    . GLY H 3 115 ? -21.985  20.031  133.287 1.00 118.65 ? 115 GLY H O    1 
ATOM 54127 H H    . GLY H 3 115 ? -21.422  18.719  131.535 1.00 109.01 ? 115 GLY H H    1 
ATOM 54128 H HA2  . GLY H 3 115 ? -21.886  16.991  133.463 1.00 109.01 ? 115 GLY H HA2  1 
ATOM 54129 H HA3  . GLY H 3 115 ? -20.412  17.544  133.538 1.00 111.02 ? 115 GLY H HA3  1 
ATOM 54130 N N    . ARG H 3 116 ? -22.042  18.855  135.213 1.00 114.42 ? 116 ARG H N    1 
ATOM 54131 C CA   . ARG H 3 116 ? -22.510  19.965  136.026 1.00 114.40 ? 116 ARG H CA   1 
ATOM 54132 C C    . ARG H 3 116 ? -21.871  19.874  137.403 1.00 118.75 ? 116 ARG H C    1 
ATOM 54133 O O    . ARG H 3 116 ? -21.441  18.804  137.842 1.00 119.57 ? 116 ARG H O    1 
ATOM 54134 C CB   . ARG H 3 116 ? -24.038  19.968  136.147 1.00 117.58 ? 116 ARG H CB   1 
ATOM 54135 C CG   . ARG H 3 116 ? -24.764  20.233  134.839 1.00 117.91 ? 116 ARG H CG   1 
ATOM 54136 C CD   . ARG H 3 116 ? -26.267  20.072  134.996 1.00 124.17 ? 116 ARG H CD   1 
ATOM 54137 N NE   . ARG H 3 116 ? -26.879  21.232  135.634 1.00 131.15 ? 116 ARG H NE   1 
ATOM 54138 C CZ   . ARG H 3 116 ? -28.183  21.475  135.657 1.00 127.56 ? 116 ARG H CZ   1 
ATOM 54139 N NH1  . ARG H 3 116 ? -29.051  20.655  135.088 1.00 122.24 ? 116 ARG H NH1  1 
ATOM 54140 N NH2  . ARG H 3 116 ? -28.627  22.570  136.268 1.00 124.79 ? 116 ARG H NH2  1 
ATOM 54141 H H    . ARG H 3 116 ? -21.932  18.125  135.654 1.00 114.23 ? 116 ARG H H    1 
ATOM 54142 H HA   . ARG H 3 116 ? -22.235  20.801  135.617 1.00 115.77 ? 116 ARG H HA   1 
ATOM 54143 H HB2  . ARG H 3 116 ? -24.326  19.102  136.475 1.00 118.89 ? 116 ARG H HB2  1 
ATOM 54144 H HB3  . ARG H 3 116 ? -24.300  20.659  136.776 1.00 121.01 ? 116 ARG H HB3  1 
ATOM 54145 H HG2  . ARG H 3 116 ? -24.584  21.142  134.551 1.00 119.28 ? 116 ARG H HG2  1 
ATOM 54146 H HG3  . ARG H 3 116 ? -24.460  19.601  134.169 1.00 116.69 ? 116 ARG H HG3  1 
ATOM 54147 H HD2  . ARG H 3 116 ? -26.668  19.963  134.120 1.00 120.99 ? 116 ARG H HD2  1 
ATOM 54148 H HD3  . ARG H 3 116 ? -26.450  19.293  135.546 1.00 122.88 ? 116 ARG H HD3  1 
ATOM 54149 H HE   . ARG H 3 116 ? -26.361  21.788  136.036 1.00 128.07 ? 116 ARG H HE   1 
ATOM 54150 H HH11 . ARG H 3 116 ? -28.777  19.943  134.690 1.00 122.66 ? 116 ARG H HH11 1 
ATOM 54151 H HH12 . ARG H 3 116 ? -29.892  20.833  135.116 1.00 123.74 ? 116 ARG H HH12 1 
ATOM 54152 H HH21 . ARG H 3 116 ? -28.071  23.110  136.641 1.00 125.06 ? 116 ARG H HH21 1 
ATOM 54153 H HH22 . ARG H 3 116 ? -29.470  22.738  136.290 1.00 125.54 ? 116 ARG H HH22 1 
ATOM 54154 N N    . GLY H 3 117 ? -21.811  21.015  138.081 1.00 121.81 ? 117 GLY H N    1 
ATOM 54155 C CA   . GLY H 3 117 ? -21.299  21.082  139.432 1.00 123.84 ? 117 GLY H CA   1 
ATOM 54156 C C    . GLY H 3 117 ? -19.981  21.803  139.598 1.00 121.90 ? 117 GLY H C    1 
ATOM 54157 O O    . GLY H 3 117 ? -19.450  21.828  140.714 1.00 128.02 ? 117 GLY H O    1 
ATOM 54158 H H    . GLY H 3 117 ? -22.066  21.775  137.769 1.00 120.58 ? 117 GLY H H    1 
ATOM 54159 H HA2  . GLY H 3 117 ? -21.953  21.532  139.988 1.00 125.18 ? 117 GLY H HA2  1 
ATOM 54160 H HA3  . GLY H 3 117 ? -21.188  20.181  139.774 1.00 124.53 ? 117 GLY H HA3  1 
ATOM 54161 N N    . VAL H 3 118 ? -19.437  22.388  138.534 1.00 115.51 ? 118 VAL H N    1 
ATOM 54162 C CA   . VAL H 3 118 ? -18.195  23.146  138.600 1.00 119.16 ? 118 VAL H CA   1 
ATOM 54163 C C    . VAL H 3 118 ? -18.426  24.506  137.962 1.00 120.67 ? 118 VAL H C    1 
ATOM 54164 O O    . VAL H 3 118 ? -18.992  24.601  136.867 1.00 122.56 ? 118 VAL H O    1 
ATOM 54165 C CB   . VAL H 3 118 ? -17.034  22.408  137.903 1.00 121.84 ? 118 VAL H CB   1 
ATOM 54166 C CG1  . VAL H 3 118 ? -15.728  23.163  138.106 1.00 122.49 ? 118 VAL H CG1  1 
ATOM 54167 C CG2  . VAL H 3 118 ? -16.921  20.984  138.427 1.00 123.04 ? 118 VAL H CG2  1 
ATOM 54168 H H    . VAL H 3 118 ? -19.777  22.357  137.745 1.00 117.61 ? 118 VAL H H    1 
ATOM 54169 H HA   . VAL H 3 118 ? -17.951  23.286  139.529 1.00 122.40 ? 118 VAL H HA   1 
ATOM 54170 H HB   . VAL H 3 118 ? -17.212  22.366  136.950 1.00 118.55 ? 118 VAL H HB   1 
ATOM 54171 H HG11 . VAL H 3 118 ? -15.779  24.016  137.648 1.00 121.15 ? 118 VAL H HG11 1 
ATOM 54172 H HG12 . VAL H 3 118 ? -14.999  22.637  137.741 1.00 121.64 ? 118 VAL H HG12 1 
ATOM 54173 H HG13 . VAL H 3 118 ? -15.590  23.304  139.056 1.00 124.28 ? 118 VAL H HG13 1 
ATOM 54174 H HG21 . VAL H 3 118 ? -17.329  20.379  137.788 1.00 119.84 ? 118 VAL H HG21 1 
ATOM 54175 H HG22 . VAL H 3 118 ? -17.381  20.925  139.279 1.00 123.18 ? 118 VAL H HG22 1 
ATOM 54176 H HG23 . VAL H 3 118 ? -15.984  20.763  138.544 1.00 121.96 ? 118 VAL H HG23 1 
ATOM 54177 N N    . PHE H 3 119 ? -17.988  25.557  138.647 1.00 123.53 ? 119 PHE H N    1 
ATOM 54178 C CA   . PHE H 3 119 ? -18.102  26.926  138.161 1.00 121.05 ? 119 PHE H CA   1 
ATOM 54179 C C    . PHE H 3 119 ? -16.751  27.359  137.612 1.00 118.16 ? 119 PHE H C    1 
ATOM 54180 O O    . PHE H 3 119 ? -15.740  27.294  138.319 1.00 121.38 ? 119 PHE H O    1 
ATOM 54181 C CB   . PHE H 3 119 ? -18.563  27.864  139.276 1.00 122.66 ? 119 PHE H CB   1 
ATOM 54182 C CG   . PHE H 3 119 ? -19.929  27.540  139.820 1.00 129.30 ? 119 PHE H CG   1 
ATOM 54183 C CD1  . PHE H 3 119 ? -20.841  26.813  139.071 1.00 130.89 ? 119 PHE H CD1  1 
ATOM 54184 C CD2  . PHE H 3 119 ? -20.298  27.957  141.087 1.00 132.12 ? 119 PHE H CD2  1 
ATOM 54185 C CE1  . PHE H 3 119 ? -22.093  26.517  139.574 1.00 131.24 ? 119 PHE H CE1  1 
ATOM 54186 C CE2  . PHE H 3 119 ? -21.549  27.660  141.592 1.00 133.17 ? 119 PHE H CE2  1 
ATOM 54187 C CZ   . PHE H 3 119 ? -22.446  26.940  140.834 1.00 132.14 ? 119 PHE H CZ   1 
ATOM 54188 H H    . PHE H 3 119 ? -17.610  25.500  139.417 1.00 124.40 ? 119 PHE H H    1 
ATOM 54189 H HA   . PHE H 3 119 ? -18.745  26.957  137.438 1.00 121.13 ? 119 PHE H HA   1 
ATOM 54190 H HB2  . PHE H 3 119 ? -17.932  27.811  140.011 1.00 124.61 ? 119 PHE H HB2  1 
ATOM 54191 H HB3  . PHE H 3 119 ? -18.590  28.770  138.931 1.00 122.87 ? 119 PHE H HB3  1 
ATOM 54192 H HD1  . PHE H 3 119 ? -20.612  26.525  138.218 1.00 126.09 ? 119 PHE H HD1  1 
ATOM 54193 H HD2  . PHE H 3 119 ? -19.697  28.444  141.604 1.00 130.09 ? 119 PHE H HD2  1 
ATOM 54194 H HE1  . PHE H 3 119 ? -22.697  26.030  139.061 1.00 127.56 ? 119 PHE H HE1  1 
ATOM 54195 H HE2  . PHE H 3 119 ? -21.786  27.946  142.444 1.00 130.98 ? 119 PHE H HE2  1 
ATOM 54196 H HZ   . PHE H 3 119 ? -23.288  26.740  141.174 1.00 129.39 ? 119 PHE H HZ   1 
ATOM 54197 N N    . ASP H 3 120 ? -16.738  27.804  136.354 1.00 116.13 ? 120 ASP H N    1 
ATOM 54198 C CA   . ASP H 3 120 ? -15.477  28.088  135.680 1.00 121.18 ? 120 ASP H CA   1 
ATOM 54199 C C    . ASP H 3 120 ? -14.915  29.448  136.072 1.00 122.31 ? 120 ASP H C    1 
ATOM 54200 O O    . ASP H 3 120 ? -13.751  29.546  136.476 1.00 124.55 ? 120 ASP H O    1 
ATOM 54201 C CB   . ASP H 3 120 ? -15.668  28.013  134.166 1.00 121.46 ? 120 ASP H CB   1 
ATOM 54202 C CG   . ASP H 3 120 ? -14.363  27.801  133.424 1.00 125.58 ? 120 ASP H CG   1 
ATOM 54203 O OD1  . ASP H 3 120 ? -13.931  26.636  133.302 1.00 124.02 ? 120 ASP H OD1  1 
ATOM 54204 O OD2  . ASP H 3 120 ? -13.770  28.799  132.964 1.00 124.65 ? 120 ASP H OD2  1 
ATOM 54205 H H    . ASP H 3 120 ? -17.439  27.946  135.876 1.00 118.42 ? 120 ASP H H    1 
ATOM 54206 H HA   . ASP H 3 120 ? -14.827  27.413  135.933 1.00 122.18 ? 120 ASP H HA   1 
ATOM 54207 H HB2  . ASP H 3 120 ? -16.257  27.271  133.957 1.00 119.46 ? 120 ASP H HB2  1 
ATOM 54208 H HB3  . ASP H 3 120 ? -16.058  28.845  133.855 1.00 121.21 ? 120 ASP H HB3  1 
ATOM 54209 N N    . LYS H 3 121 ? -15.720  30.504  135.965 1.00 120.11 ? 121 LYS H N    1 
ATOM 54210 C CA   . LYS H 3 121 ? -15.263  31.855  136.247 1.00 116.90 ? 121 LYS H CA   1 
ATOM 54211 C C    . LYS H 3 121 ? -16.234  32.522  137.207 1.00 117.76 ? 121 LYS H C    1 
ATOM 54212 O O    . LYS H 3 121 ? -17.421  32.189  137.243 1.00 122.63 ? 121 LYS H O    1 
ATOM 54213 C CB   . LYS H 3 121 ? -15.137  32.690  134.966 1.00 120.11 ? 121 LYS H CB   1 
ATOM 54214 C CG   . LYS H 3 121 ? -13.954  32.306  134.094 1.00 125.09 ? 121 LYS H CG   1 
ATOM 54215 C CD   . LYS H 3 121 ? -13.780  33.272  132.933 1.00 127.16 ? 121 LYS H CD   1 
ATOM 54216 C CE   . LYS H 3 121 ? -12.500  32.992  132.164 1.00 127.89 ? 121 LYS H CE   1 
ATOM 54217 N NZ   . LYS H 3 121 ? -12.288  33.961  131.053 1.00 130.06 ? 121 LYS H NZ   1 
ATOM 54218 H H    . LYS H 3 121 ? -16.545  30.459  135.727 1.00 120.58 ? 121 LYS H H    1 
ATOM 54219 H HA   . LYS H 3 121 ? -14.392  31.822  136.673 1.00 119.14 ? 121 LYS H HA   1 
ATOM 54220 H HB2  . LYS H 3 121 ? -15.943  32.581  134.438 1.00 120.99 ? 121 LYS H HB2  1 
ATOM 54221 H HB3  . LYS H 3 121 ? -15.031  33.622  135.212 1.00 120.86 ? 121 LYS H HB3  1 
ATOM 54222 H HG2  . LYS H 3 121 ? -13.144  32.323  134.627 1.00 124.22 ? 121 LYS H HG2  1 
ATOM 54223 H HG3  . LYS H 3 121 ? -14.099  31.418  133.731 1.00 123.92 ? 121 LYS H HG3  1 
ATOM 54224 H HD2  . LYS H 3 121 ? -14.529  33.178  132.324 1.00 125.96 ? 121 LYS H HD2  1 
ATOM 54225 H HD3  . LYS H 3 121 ? -13.738  34.179  133.276 1.00 125.90 ? 121 LYS H HD3  1 
ATOM 54226 H HE2  . LYS H 3 121 ? -11.745  33.057  132.769 1.00 128.70 ? 121 LYS H HE2  1 
ATOM 54227 H HE3  . LYS H 3 121 ? -12.547  32.101  131.783 1.00 127.58 ? 121 LYS H HE3  1 
ATOM 54228 H HZ1  . LYS H 3 121 ? -12.250  34.790  131.376 1.00 131.70 ? 121 LYS H HZ1  1 
ATOM 54229 H HZ2  . LYS H 3 121 ? -11.525  33.779  130.633 1.00 133.93 ? 121 LYS H HZ2  1 
ATOM 54230 H HZ3  . LYS H 3 121 ? -12.958  33.908  130.471 1.00 132.11 ? 121 LYS H HZ3  1 
ATOM 54231 N N    . TRP H 3 122 ? -15.713  33.475  137.978 1.00 117.22 ? 122 TRP H N    1 
ATOM 54232 C CA   . TRP H 3 122 ? -16.469  34.157  139.015 1.00 123.27 ? 122 TRP H CA   1 
ATOM 54233 C C    . TRP H 3 122 ? -16.419  35.660  138.783 1.00 128.56 ? 122 TRP H C    1 
ATOM 54234 O O    . TRP H 3 122 ? -15.450  36.187  138.230 1.00 126.95 ? 122 TRP H O    1 
ATOM 54235 C CB   . TRP H 3 122 ? -15.917  33.837  140.406 1.00 123.90 ? 122 TRP H CB   1 
ATOM 54236 C CG   . TRP H 3 122 ? -16.329  32.499  140.922 1.00 125.97 ? 122 TRP H CG   1 
ATOM 54237 C CD1  . TRP H 3 122 ? -15.859  31.286  140.517 1.00 124.39 ? 122 TRP H CD1  1 
ATOM 54238 C CD2  . TRP H 3 122 ? -17.293  32.235  141.946 1.00 132.75 ? 122 TRP H CD2  1 
ATOM 54239 N NE1  . TRP H 3 122 ? -16.472  30.281  141.224 1.00 128.50 ? 122 TRP H NE1  1 
ATOM 54240 C CE2  . TRP H 3 122 ? -17.357  30.838  142.109 1.00 132.94 ? 122 TRP H CE2  1 
ATOM 54241 C CE3  . TRP H 3 122 ? -18.109  33.044  142.742 1.00 136.29 ? 122 TRP H CE3  1 
ATOM 54242 C CZ2  . TRP H 3 122 ? -18.205  30.231  143.033 1.00 135.09 ? 122 TRP H CZ2  1 
ATOM 54243 C CZ3  . TRP H 3 122 ? -18.950  32.441  143.659 1.00 137.09 ? 122 TRP H CZ3  1 
ATOM 54244 C CH2  . TRP H 3 122 ? -18.991  31.049  143.797 1.00 137.50 ? 122 TRP H CH2  1 
ATOM 54245 H H    . TRP H 3 122 ? -14.900  33.748  137.914 1.00 119.83 ? 122 TRP H H    1 
ATOM 54246 H HA   . TRP H 3 122 ? -17.396  33.873  138.981 1.00 124.10 ? 122 TRP H HA   1 
ATOM 54247 H HB2  . TRP H 3 122 ? -14.948  33.857  140.370 1.00 124.41 ? 122 TRP H HB2  1 
ATOM 54248 H HB3  . TRP H 3 122 ? -16.237  34.507  141.030 1.00 126.69 ? 122 TRP H HB3  1 
ATOM 54249 H HD1  . TRP H 3 122 ? -15.217  31.157  139.857 1.00 124.64 ? 122 TRP H HD1  1 
ATOM 54250 H HE1  . TRP H 3 122 ? -16.324  29.439  141.127 1.00 128.44 ? 122 TRP H HE1  1 
ATOM 54251 H HE3  . TRP H 3 122 ? -18.087  33.970  142.656 1.00 133.72 ? 122 TRP H HE3  1 
ATOM 54252 H HZ2  . TRP H 3 122 ? -18.235  29.307  143.127 1.00 132.67 ? 122 TRP H HZ2  1 
ATOM 54253 H HZ3  . TRP H 3 122 ? -19.497  32.970  144.193 1.00 135.68 ? 122 TRP H HZ3  1 
ATOM 54254 H HH2  . TRP H 3 122 ? -19.567  30.671  144.422 1.00 135.86 ? 122 TRP H HH2  1 
ATOM 54255 N N    . GLY H 3 123 ? -17.473  36.345  139.214 1.00 134.89 ? 123 GLY H N    1 
ATOM 54256 C CA   . GLY H 3 123 ? -17.547  37.785  139.102 1.00 136.80 ? 123 GLY H CA   1 
ATOM 54257 C C    . GLY H 3 123 ? -16.970  38.483  140.320 1.00 140.20 ? 123 GLY H C    1 
ATOM 54258 O O    . GLY H 3 123 ? -16.441  37.867  141.246 1.00 140.50 ? 123 GLY H O    1 
ATOM 54259 H H    . GLY H 3 123 ? -18.163  35.989  139.584 1.00 131.99 ? 123 GLY H H    1 
ATOM 54260 H HA2  . GLY H 3 123 ? -17.053  38.075  138.319 1.00 132.83 ? 123 GLY H HA2  1 
ATOM 54261 H HA3  . GLY H 3 123 ? -18.472  38.056  138.998 1.00 134.44 ? 123 GLY H HA3  1 
ATOM 54262 N N    . GLN H 3 124 ? -17.084  39.813  140.309 1.00 138.21 ? 124 GLN H N    1 
ATOM 54263 C CA   . GLN H 3 124 ? -16.557  40.621  141.402 1.00 136.03 ? 124 GLN H CA   1 
ATOM 54264 C C    . GLN H 3 124 ? -17.410  40.536  142.660 1.00 137.79 ? 124 GLN H C    1 
ATOM 54265 O O    . GLN H 3 124 ? -16.858  40.473  143.763 1.00 136.82 ? 124 GLN H O    1 
ATOM 54266 C CB   . GLN H 3 124 ? -16.437  42.084  140.968 1.00 131.71 ? 124 GLN H CB   1 
ATOM 54267 C CG   . GLN H 3 124 ? -15.927  42.271  139.548 1.00 131.20 ? 124 GLN H CG   1 
ATOM 54268 C CD   . GLN H 3 124 ? -14.701  41.431  139.254 1.00 132.02 ? 124 GLN H CD   1 
ATOM 54269 O OE1  . GLN H 3 124 ? -13.834  41.256  140.111 1.00 131.72 ? 124 GLN H OE1  1 
ATOM 54270 N NE2  . GLN H 3 124 ? -14.622  40.902  138.039 1.00 130.53 ? 124 GLN H NE2  1 
ATOM 54271 H H    . GLN H 3 124 ? -17.465  40.264  139.684 1.00 134.89 ? 124 GLN H H    1 
ATOM 54272 H HA   . GLN H 3 124 ? -15.668  40.304  141.625 1.00 135.70 ? 124 GLN H HA   1 
ATOM 54273 H HB2  . GLN H 3 124 ? -17.313  42.498  141.024 1.00 132.54 ? 124 GLN H HB2  1 
ATOM 54274 H HB3  . GLN H 3 124 ? -15.822  42.537  141.565 1.00 132.78 ? 124 GLN H HB3  1 
ATOM 54275 H HG2  . GLN H 3 124 ? -16.624  42.018  138.922 1.00 131.38 ? 124 GLN H HG2  1 
ATOM 54276 H HG3  . GLN H 3 124 ? -15.690  43.203  139.418 1.00 131.14 ? 124 GLN H HG3  1 
ATOM 54277 H HE21 . GLN H 3 124 ? -15.248  41.045  137.466 1.00 128.86 ? 124 GLN H HE21 1 
ATOM 54278 H HE22 . GLN H 3 124 ? -13.946  40.416  137.824 1.00 129.42 ? 124 GLN H HE22 1 
ATOM 54279 N N    . GLY H 3 125 ? -18.729  40.531  142.521 1.00 139.45 ? 125 GLY H N    1 
ATOM 54280 C CA   . GLY H 3 125 ? -19.621  40.384  143.649 1.00 139.66 ? 125 GLY H CA   1 
ATOM 54281 C C    . GLY H 3 125 ? -20.184  41.709  144.131 1.00 141.18 ? 125 GLY H C    1 
ATOM 54282 O O    . GLY H 3 125 ? -19.621  42.782  143.916 1.00 138.58 ? 125 GLY H O    1 
ATOM 54283 H H    . GLY H 3 125 ? -19.132  40.625  141.769 1.00 138.01 ? 125 GLY H H    1 
ATOM 54284 H HA2  . GLY H 3 125 ? -20.356  39.807  143.400 1.00 138.61 ? 125 GLY H HA2  1 
ATOM 54285 H HA3  . GLY H 3 125 ? -19.146  39.975  144.387 1.00 138.13 ? 125 GLY H HA3  1 
ATOM 54286 N N    . THR H 3 126 ? -21.328  41.621  144.808 1.00 144.90 ? 126 THR H N    1 
ATOM 54287 C CA   . THR H 3 126 ? -21.971  42.800  145.370 1.00 144.81 ? 126 THR H CA   1 
ATOM 54288 C C    . THR H 3 126 ? -22.604  42.433  146.705 1.00 140.71 ? 126 THR H C    1 
ATOM 54289 O O    . THR H 3 126 ? -23.128  41.332  146.876 1.00 139.60 ? 126 THR H O    1 
ATOM 54290 C CB   . THR H 3 126 ? -23.028  43.376  144.419 1.00 142.57 ? 126 THR H CB   1 
ATOM 54291 O OG1  . THR H 3 126 ? -23.435  44.671  144.878 1.00 141.44 ? 126 THR H OG1  1 
ATOM 54292 C CG2  . THR H 3 126 ? -24.241  42.459  144.338 1.00 141.05 ? 126 THR H CG2  1 
ATOM 54293 H H    . THR H 3 126 ? -21.752  40.886  144.953 1.00 141.59 ? 126 THR H H    1 
ATOM 54294 H HA   . THR H 3 126 ? -21.303  43.484  145.531 1.00 143.35 ? 126 THR H HA   1 
ATOM 54295 H HB   . THR H 3 126 ? -22.648  43.457  143.530 1.00 140.24 ? 126 THR H HB   1 
ATOM 54296 H HG1  . THR H 3 126 ? -22.777  45.192  144.890 1.00 141.04 ? 126 THR H HG1  1 
ATOM 54297 H HG21 . THR H 3 126 ? -24.769  42.677  143.554 1.00 139.48 ? 126 THR H HG21 1 
ATOM 54298 H HG22 . THR H 3 126 ? -23.954  41.535  144.276 1.00 140.78 ? 126 THR H HG22 1 
ATOM 54299 H HG23 . THR H 3 126 ? -24.793  42.564  145.129 1.00 141.16 ? 126 THR H HG23 1 
ATOM 54300 N N    . LEU H 3 127 ? -22.563  43.372  147.644 1.00 136.18 ? 127 LEU H N    1 
ATOM 54301 C CA   . LEU H 3 127 ? -23.013  43.136  149.009 1.00 134.87 ? 127 LEU H CA   1 
ATOM 54302 C C    . LEU H 3 127 ? -24.459  43.585  149.164 1.00 131.37 ? 127 LEU H C    1 
ATOM 54303 O O    . LEU H 3 127 ? -24.807  44.709  148.788 1.00 127.63 ? 127 LEU H O    1 
ATOM 54304 C CB   . LEU H 3 127 ? -22.123  43.880  150.006 1.00 137.53 ? 127 LEU H CB   1 
ATOM 54305 C CG   . LEU H 3 127 ? -22.558  43.837  151.473 1.00 136.97 ? 127 LEU H CG   1 
ATOM 54306 C CD1  . LEU H 3 127 ? -22.704  42.402  151.957 1.00 134.37 ? 127 LEU H CD1  1 
ATOM 54307 C CD2  . LEU H 3 127 ? -21.571  44.603  152.340 1.00 131.94 ? 127 LEU H CD2  1 
ATOM 54308 H H    . LEU H 3 127 ? -22.274  44.171  147.511 1.00 137.24 ? 127 LEU H H    1 
ATOM 54309 H HA   . LEU H 3 127 ? -22.965  42.187  149.204 1.00 135.66 ? 127 LEU H HA   1 
ATOM 54310 H HB2  . LEU H 3 127 ? -21.231  43.500  149.959 1.00 136.74 ? 127 LEU H HB2  1 
ATOM 54311 H HB3  . LEU H 3 127 ? -22.088  44.813  149.743 1.00 136.11 ? 127 LEU H HB3  1 
ATOM 54312 H HG   . LEU H 3 127 ? -23.422  44.269  151.558 1.00 135.65 ? 127 LEU H HG   1 
ATOM 54313 H HD11 . LEU H 3 127 ? -23.445  41.983  151.492 1.00 134.30 ? 127 LEU H HD11 1 
ATOM 54314 H HD12 . LEU H 3 127 ? -22.875  42.409  152.912 1.00 134.05 ? 127 LEU H HD12 1 
ATOM 54315 H HD13 . LEU H 3 127 ? -21.882  41.923  151.772 1.00 134.43 ? 127 LEU H HD13 1 
ATOM 54316 H HD21 . LEU H 3 127 ? -21.539  45.525  152.041 1.00 132.43 ? 127 LEU H HD21 1 
ATOM 54317 H HD22 . LEU H 3 127 ? -20.695  44.196  152.255 1.00 132.24 ? 127 LEU H HD22 1 
ATOM 54318 H HD23 . LEU H 3 127 ? -21.867  44.564  153.263 1.00 131.73 ? 127 LEU H HD23 1 
ATOM 54319 N N    . VAL H 3 128 ? -25.293  42.712  149.726 1.00 133.33 ? 128 VAL H N    1 
ATOM 54320 C CA   . VAL H 3 128 ? -26.703  42.991  149.959 1.00 136.40 ? 128 VAL H CA   1 
ATOM 54321 C C    . VAL H 3 128 ? -26.991  42.774  151.435 1.00 137.00 ? 128 VAL H C    1 
ATOM 54322 O O    . VAL H 3 128 ? -26.493  41.818  152.039 1.00 133.37 ? 128 VAL H O    1 
ATOM 54323 C CB   . VAL H 3 128 ? -27.614  42.096  149.093 1.00 139.25 ? 128 VAL H CB   1 
ATOM 54324 C CG1  . VAL H 3 128 ? -29.078  42.322  149.448 1.00 137.78 ? 128 VAL H CG1  1 
ATOM 54325 C CG2  . VAL H 3 128 ? -27.372  42.354  147.611 1.00 139.33 ? 128 VAL H CG2  1 
ATOM 54326 H H    . VAL H 3 128 ? -25.054  41.929  149.988 1.00 134.61 ? 128 VAL H H    1 
ATOM 54327 H HA   . VAL H 3 128 ? -26.891  43.918  149.744 1.00 135.44 ? 128 VAL H HA   1 
ATOM 54328 H HB   . VAL H 3 128 ? -27.404  41.167  149.272 1.00 138.21 ? 128 VAL H HB   1 
ATOM 54329 H HG11 . VAL H 3 128 ? -29.265  41.910  150.306 1.00 137.62 ? 128 VAL H HG11 1 
ATOM 54330 H HG12 . VAL H 3 128 ? -29.633  41.920  148.762 1.00 138.80 ? 128 VAL H HG12 1 
ATOM 54331 H HG13 . VAL H 3 128 ? -29.248  43.276  149.492 1.00 136.74 ? 128 VAL H HG13 1 
ATOM 54332 H HG21 . VAL H 3 128 ? -26.513  42.790  147.497 1.00 138.43 ? 128 VAL H HG21 1 
ATOM 54333 H HG22 . VAL H 3 128 ? -27.377  41.506  147.141 1.00 139.04 ? 128 VAL H HG22 1 
ATOM 54334 H HG23 . VAL H 3 128 ? -28.080  42.922  147.271 1.00 138.57 ? 128 VAL H HG23 1 
ATOM 54335 N N    . THR H 3 129 ? -27.786  43.668  152.016 1.00 140.51 ? 129 THR H N    1 
ATOM 54336 C CA   . THR H 3 129 ? -28.180  43.545  153.411 1.00 141.68 ? 129 THR H CA   1 
ATOM 54337 C C    . THR H 3 129 ? -29.668  43.837  153.522 1.00 140.71 ? 129 THR H C    1 
ATOM 54338 O O    . THR H 3 129 ? -30.227  44.593  152.722 1.00 138.15 ? 129 THR H O    1 
ATOM 54339 C CB   . THR H 3 129 ? -27.378  44.493  154.311 1.00 141.69 ? 129 THR H CB   1 
ATOM 54340 O OG1  . THR H 3 129 ? -25.983  44.179  154.212 1.00 138.59 ? 129 THR H OG1  1 
ATOM 54341 C CG2  . THR H 3 129 ? -27.819  44.358  155.763 1.00 140.96 ? 129 THR H CG2  1 
ATOM 54342 H H    . THR H 3 129 ? -28.113  44.357  151.620 1.00 138.05 ? 129 THR H H    1 
ATOM 54343 H HA   . THR H 3 129 ? -28.022  42.637  153.708 1.00 139.75 ? 129 THR H HA   1 
ATOM 54344 H HB   . THR H 3 129 ? -27.525  45.409  154.029 1.00 138.61 ? 129 THR H HB   1 
ATOM 54345 H HG1  . THR H 3 129 ? -25.877  43.346  154.198 1.00 138.20 ? 129 THR H HG1  1 
ATOM 54346 H HG21 . THR H 3 129 ? -27.171  44.784  156.346 1.00 139.61 ? 129 THR H HG21 1 
ATOM 54347 H HG22 . THR H 3 129 ? -28.682  44.782  155.891 1.00 139.71 ? 129 THR H HG22 1 
ATOM 54348 H HG23 . THR H 3 129 ? -27.888  43.421  156.003 1.00 140.02 ? 129 THR H HG23 1 
ATOM 54349 N N    . VAL H 3 130 ? -30.304  43.228  154.517 1.00 140.27 ? 130 VAL H N    1 
ATOM 54350 C CA   . VAL H 3 130 ? -31.742  43.350  154.731 1.00 138.91 ? 130 VAL H CA   1 
ATOM 54351 C C    . VAL H 3 130 ? -31.946  43.859  156.152 1.00 139.84 ? 130 VAL H C    1 
ATOM 54352 O O    . VAL H 3 130 ? -31.879  43.087  157.116 1.00 137.77 ? 130 VAL H O    1 
ATOM 54353 C CB   . VAL H 3 130 ? -32.474  42.024  154.501 1.00 134.42 ? 130 VAL H CB   1 
ATOM 54354 C CG1  . VAL H 3 130 ? -33.943  42.165  154.855 1.00 131.73 ? 130 VAL H CG1  1 
ATOM 54355 C CG2  . VAL H 3 130 ? -32.305  41.579  153.057 1.00 135.05 ? 130 VAL H CG2  1 
ATOM 54356 H H    . VAL H 3 130 ? -29.914  42.730  155.099 1.00 138.90 ? 130 VAL H H    1 
ATOM 54357 H HA   . VAL H 3 130 ? -32.105  44.007  154.118 1.00 137.00 ? 130 VAL H HA   1 
ATOM 54358 H HB   . VAL H 3 130 ? -32.088  41.343  155.074 1.00 135.37 ? 130 VAL H HB   1 
ATOM 54359 H HG11 . VAL H 3 130 ? -34.444  41.457  154.421 1.00 132.43 ? 130 VAL H HG11 1 
ATOM 54360 H HG12 . VAL H 3 130 ? -34.045  42.100  155.817 1.00 133.22 ? 130 VAL H HG12 1 
ATOM 54361 H HG13 . VAL H 3 130 ? -34.255  43.029  154.545 1.00 133.22 ? 130 VAL H HG13 1 
ATOM 54362 H HG21 . VAL H 3 130 ? -32.915  40.848  152.874 1.00 135.47 ? 130 VAL H HG21 1 
ATOM 54363 H HG22 . VAL H 3 130 ? -32.502  42.328  152.473 1.00 135.82 ? 130 VAL H HG22 1 
ATOM 54364 H HG23 . VAL H 3 130 ? -31.389  41.290  152.922 1.00 137.02 ? 130 VAL H HG23 1 
ATOM 54365 N N    . SER H 3 131 ? -32.196  45.159  156.287 1.00 141.25 ? 131 SER H N    1 
ATOM 54366 C CA   . SER H 3 131 ? -32.471  45.761  157.584 1.00 141.53 ? 131 SER H CA   1 
ATOM 54367 C C    . SER H 3 131 ? -33.143  47.107  157.362 1.00 145.10 ? 131 SER H C    1 
ATOM 54368 O O    . SER H 3 131 ? -33.064  47.690  156.278 1.00 143.38 ? 131 SER H O    1 
ATOM 54369 C CB   . SER H 3 131 ? -31.193  45.925  158.413 1.00 139.72 ? 131 SER H CB   1 
ATOM 54370 O OG   . SER H 3 131 ? -31.256  47.091  159.215 1.00 139.96 ? 131 SER H OG   1 
ATOM 54371 H H    . SER H 3 131 ? -32.215  45.717  155.633 1.00 138.46 ? 131 SER H H    1 
ATOM 54372 H HA   . SER H 3 131 ? -33.083  45.193  158.077 1.00 139.77 ? 131 SER H HA   1 
ATOM 54373 H HB2  . SER H 3 131 ? -31.093  45.152  158.990 1.00 139.80 ? 131 SER H HB2  1 
ATOM 54374 H HB3  . SER H 3 131 ? -30.432  45.991  157.816 1.00 139.59 ? 131 SER H HB3  1 
ATOM 54375 H HG   . SER H 3 131 ? -30.549  47.171  159.661 1.00 140.03 ? 131 SER H HG   1 
ATOM 54376 N N    . SER H 3 132 ? -33.805  47.592  158.407 1.00 151.73 ? 132 SER H N    1 
ATOM 54377 C CA   . SER H 3 132 ? -34.520  48.862  158.340 1.00 152.60 ? 132 SER H CA   1 
ATOM 54378 C C    . SER H 3 132 ? -33.578  50.034  158.590 1.00 152.20 ? 132 SER H C    1 
ATOM 54379 O O    . SER H 3 132 ? -32.437  49.851  159.014 1.00 151.38 ? 132 SER H O    1 
ATOM 54380 C CB   . SER H 3 132 ? -35.666  48.884  159.354 1.00 150.69 ? 132 SER H CB   1 
ATOM 54381 O OG   . SER H 3 132 ? -35.188  48.662  160.669 1.00 149.81 ? 132 SER H OG   1 
ATOM 54382 O OXT  . SER H 3 132 ? -33.934  51.193  158.372 1.00 142.91 ? 132 SER H OXT  1 
ATOM 54383 H H    . SER H 3 132 ? -33.856  47.203  159.172 1.00 148.32 ? 132 SER H H    1 
ATOM 54384 H HA   . SER H 3 132 ? -34.901  48.965  157.454 1.00 146.17 ? 132 SER H HA   1 
ATOM 54385 H HB2  . SER H 3 132 ? -36.100  49.751  159.319 1.00 150.34 ? 132 SER H HB2  1 
ATOM 54386 H HB3  . SER H 3 132 ? -36.302  48.187  159.127 1.00 148.88 ? 132 SER H HB3  1 
ATOM 54387 H HG   . SER H 3 132 ? -35.828  48.672  161.212 1.00 149.64 ? 132 SER H HG   1 
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