data_7UHZ
# 
_entry.id   7UHZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.366 
_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   7UHZ         pdb_00007uhz 10.2210/pdb7uhz/pdb 
WWPDB D_1000264225 ?            ?                   
EMDB  EMD-26520    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Post-fusion ectodomain of HSV-1 gB in complex with BMPC-23 Fab' 
_pdbx_database_related.db_id          EMD-26520 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7UHZ 
_pdbx_database_status.recvd_initial_deposition_date   2022-03-28 
_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 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Windsor, I.W.'  1 0000-0002-6289-6928 
'Kong, S.L.'     2 ?                   
'Garforth, S.J.' 3 ?                   
'Almo, S.C.'     4 ?                   
'Harrison, S.C.' 5 0000-0001-7215-9393 
# 
_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            J.Clin.Invest. 
_citation.journal_id_ASTM           JCINAO 
_citation.journal_id_CSD            0797 
_citation.journal_id_ISSN           0021-9738 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'A non-neutralizing glycoprotein B monoclonal antibody protects against herpes simplex virus disease in mice.' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1172/JCI161968 
_citation.pdbx_database_id_PubMed   36454639 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kuraoka, M.'       1  ? 
primary 'Burn Aschner, C.'  2  ? 
primary 'Windsor, I.W.'     3  ? 
primary 'Mahant Mahant, A.' 4  ? 
primary 'Garforth, S.J.'    5  ? 
primary 'Kong, S.L.'        6  ? 
primary 'Achkar, J.M.'      7  ? 
primary 'Almo, S.C.'        8  ? 
primary 'Kelsoe, G.'        9  ? 
primary 'Herold, B.C.'      10 ? 
# 
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 'BMPC-23 Fab Heavy chain' 13425.734 3 ? ? ? ? 
2 polymer man 'BMPC-23 Fab Light chain' 12072.557 3 ? ? ? ? 
3 polymer man 'Envelope glycoprotein B' 71668.188 3 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        gB 
# 
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 
;QVQLQQSGPELVKPGASVKLSCKASGYSFTTYDINWVKERPGQGLEWIGWIYPREGSTNYNEKFRGKATLTADTSSSTAY
MELHSLTSEDSAVYFCATYGSSRYYTMDYWGQGTSVTVSSA
;
;QVQLQQSGPELVKPGASVKLSCKASGYSFTTYDINWVKERPGQGLEWIGWIYPREGSTNYNEKFRGKATLTADTSSSTAY
MELHSLTSEDSAVYFCATYGSSRYYTMDYWGQGTSVTVSSA
;
H,I,J ? 
2 'polypeptide(L)' no no 
;DIVLTQSPTSLAVSLGQRATISCRASESVDNFGISFMNWFQQKPGQPPKLLIYAASNLGSGVPARFSGSGSGTDFSLNIH
PMEDDDTAMYFCQQSKEVPLTFGAGTKLELKR
;
;DIVLTQSPTSLAVSLGQRATISCRASESVDNFGISFMNWFQQKPGQPPKLLIYAASNLGSGVPARFSGSGSGTDFSLNIH
PMEDDDTAMYFCQQSKEVPLTFGAGTKLELKR
;
L,M,N ? 
3 'polypeptide(L)' no no 
;DIKAENTDANFYVCPPPTGATVVQFEQPRRCPTRPEGQNYTEGIAVVFKENIAPYKFKATMYYKDVTVSQVWFGHRYSQF
MGIFEDRAPVPFEEVIDKINAKGVCRSTAKYVRNNLETTAFHRDDHETDMELKPANAATRTSRGWHTTDLKYNPSRVEAF
HRYGTTVNCIVEEVDARSVYPYDEFVLATGDFVYMSPFYGYREGSHTEHTTYAADRFKQVDGFYARDLTTKARATAPTTR
NLLTTPKFTVAWDWVPKRPSVCTMTKWQEVDEMLRSEYGGSFRFSSDAISTTFTTNLTEYPLSRVDLGDCIGKDARDAMD
RIFARRYNATHIKVGQPQYYQANGGFLIAYQPLLSNTLAELYVREHLREQSRKPPNPTPPPPGASANASVERIKTTSSIE
FARLQFTYNHIQRHVNDMLGRVAIAWCELQNHELTLWNEARKLNPNAIASVTVGRRVSARMLGDVMAVSTCVPVAADNVI
VQNSMRISSRPGACYSRPLVSFRYEDQGPLVEGQLGENNELRLTRDAIEPCTVGHRRYFTFGGGYVYFEEYAYSHQLSRA
DITTVSTFIDLNITMLEDHEFVPLEVYTRHEIKDSGLLDYTEVQRRNQLHDLRFADIDTVIHADANAA
;
;DIKAENTDANFYVCPPPTGATVVQFEQPRRCPTRPEGQNYTEGIAVVFKENIAPYKFKATMYYKDVTVSQVWFGHRYSQF
MGIFEDRAPVPFEEVIDKINAKGVCRSTAKYVRNNLETTAFHRDDHETDMELKPANAATRTSRGWHTTDLKYNPSRVEAF
HRYGTTVNCIVEEVDARSVYPYDEFVLATGDFVYMSPFYGYREGSHTEHTTYAADRFKQVDGFYARDLTTKARATAPTTR
NLLTTPKFTVAWDWVPKRPSVCTMTKWQEVDEMLRSEYGGSFRFSSDAISTTFTTNLTEYPLSRVDLGDCIGKDARDAMD
RIFARRYNATHIKVGQPQYYQANGGFLIAYQPLLSNTLAELYVREHLREQSRKPPNPTPPPPGASANASVERIKTTSSIE
FARLQFTYNHIQRHVNDMLGRVAIAWCELQNHELTLWNEARKLNPNAIASVTVGRRVSARMLGDVMAVSTCVPVAADNVI
VQNSMRISSRPGACYSRPLVSFRYEDQGPLVEGQLGENNELRLTRDAIEPCTVGHRRYFTFGGGYVYFEEYAYSHQLSRA
DITTVSTFIDLNITMLEDHEFVPLEVYTRHEIKDSGLLDYTEVQRRNQLHDLRFADIDTVIHADANAA
;
A,B,C ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLN n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  GLU n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  LYS n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  LYS n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  TYR n 
1 28  SER n 
1 29  PHE n 
1 30  THR n 
1 31  THR n 
1 32  TYR n 
1 33  ASP n 
1 34  ILE n 
1 35  ASN n 
1 36  TRP n 
1 37  VAL n 
1 38  LYS n 
1 39  GLU n 
1 40  ARG n 
1 41  PRO n 
1 42  GLY n 
1 43  GLN n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  ILE n 
1 49  GLY n 
1 50  TRP n 
1 51  ILE n 
1 52  TYR n 
1 53  PRO n 
1 54  ARG n 
1 55  GLU n 
1 56  GLY n 
1 57  SER n 
1 58  THR n 
1 59  ASN n 
1 60  TYR n 
1 61  ASN n 
1 62  GLU n 
1 63  LYS n 
1 64  PHE n 
1 65  ARG n 
1 66  GLY n 
1 67  LYS n 
1 68  ALA n 
1 69  THR n 
1 70  LEU n 
1 71  THR n 
1 72  ALA n 
1 73  ASP n 
1 74  THR n 
1 75  SER n 
1 76  SER n 
1 77  SER n 
1 78  THR n 
1 79  ALA n 
1 80  TYR n 
1 81  MET n 
1 82  GLU n 
1 83  LEU n 
1 84  HIS n 
1 85  SER n 
1 86  LEU n 
1 87  THR n 
1 88  SER n 
1 89  GLU n 
1 90  ASP n 
1 91  SER n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  PHE n 
1 96  CYS n 
1 97  ALA n 
1 98  THR n 
1 99  TYR n 
1 100 GLY n 
1 101 SER n 
1 102 SER n 
1 103 ARG n 
1 104 TYR n 
1 105 TYR n 
1 106 THR n 
1 107 MET n 
1 108 ASP n 
1 109 TYR n 
1 110 TRP n 
1 111 GLY n 
1 112 GLN n 
1 113 GLY n 
1 114 THR n 
1 115 SER n 
1 116 VAL n 
1 117 THR n 
1 118 VAL n 
1 119 SER n 
1 120 SER n 
1 121 ALA n 
2 1   ASP n 
2 2   ILE n 
2 3   VAL n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   THR n 
2 10  SER n 
2 11  LEU n 
2 12  ALA n 
2 13  VAL n 
2 14  SER n 
2 15  LEU n 
2 16  GLY n 
2 17  GLN n 
2 18  ARG n 
2 19  ALA n 
2 20  THR n 
2 21  ILE n 
2 22  SER n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLU n 
2 28  SER n 
2 29  VAL n 
2 30  ASP n 
2 31  ASN n 
2 32  PHE n 
2 33  GLY n 
2 34  ILE n 
2 35  SER n 
2 36  PHE n 
2 37  MET n 
2 38  ASN n 
2 39  TRP n 
2 40  PHE n 
2 41  GLN n 
2 42  GLN n 
2 43  LYS n 
2 44  PRO n 
2 45  GLY n 
2 46  GLN n 
2 47  PRO n 
2 48  PRO n 
2 49  LYS n 
2 50  LEU n 
2 51  LEU n 
2 52  ILE n 
2 53  TYR n 
2 54  ALA n 
2 55  ALA n 
2 56  SER n 
2 57  ASN n 
2 58  LEU n 
2 59  GLY n 
2 60  SER n 
2 61  GLY n 
2 62  VAL n 
2 63  PRO n 
2 64  ALA n 
2 65  ARG n 
2 66  PHE n 
2 67  SER n 
2 68  GLY n 
2 69  SER n 
2 70  GLY n 
2 71  SER n 
2 72  GLY n 
2 73  THR n 
2 74  ASP n 
2 75  PHE n 
2 76  SER n 
2 77  LEU n 
2 78  ASN n 
2 79  ILE n 
2 80  HIS n 
2 81  PRO n 
2 82  MET n 
2 83  GLU n 
2 84  ASP n 
2 85  ASP n 
2 86  ASP n 
2 87  THR n 
2 88  ALA n 
2 89  MET n 
2 90  TYR n 
2 91  PHE n 
2 92  CYS n 
2 93  GLN n 
2 94  GLN n 
2 95  SER n 
2 96  LYS n 
2 97  GLU n 
2 98  VAL n 
2 99  PRO n 
2 100 LEU n 
2 101 THR n 
2 102 PHE n 
2 103 GLY n 
2 104 ALA n 
2 105 GLY n 
2 106 THR n 
2 107 LYS n 
2 108 LEU n 
2 109 GLU n 
2 110 LEU n 
2 111 LYS n 
2 112 ARG n 
3 1   ASP n 
3 2   ILE n 
3 3   LYS n 
3 4   ALA n 
3 5   GLU n 
3 6   ASN n 
3 7   THR n 
3 8   ASP n 
3 9   ALA n 
3 10  ASN n 
3 11  PHE n 
3 12  TYR n 
3 13  VAL n 
3 14  CYS n 
3 15  PRO n 
3 16  PRO n 
3 17  PRO n 
3 18  THR n 
3 19  GLY n 
3 20  ALA n 
3 21  THR n 
3 22  VAL n 
3 23  VAL n 
3 24  GLN n 
3 25  PHE n 
3 26  GLU n 
3 27  GLN n 
3 28  PRO n 
3 29  ARG n 
3 30  ARG n 
3 31  CYS n 
3 32  PRO n 
3 33  THR n 
3 34  ARG n 
3 35  PRO n 
3 36  GLU n 
3 37  GLY n 
3 38  GLN n 
3 39  ASN n 
3 40  TYR n 
3 41  THR n 
3 42  GLU n 
3 43  GLY n 
3 44  ILE n 
3 45  ALA n 
3 46  VAL n 
3 47  VAL n 
3 48  PHE n 
3 49  LYS n 
3 50  GLU n 
3 51  ASN n 
3 52  ILE n 
3 53  ALA n 
3 54  PRO n 
3 55  TYR n 
3 56  LYS n 
3 57  PHE n 
3 58  LYS n 
3 59  ALA n 
3 60  THR n 
3 61  MET n 
3 62  TYR n 
3 63  TYR n 
3 64  LYS n 
3 65  ASP n 
3 66  VAL n 
3 67  THR n 
3 68  VAL n 
3 69  SER n 
3 70  GLN n 
3 71  VAL n 
3 72  TRP n 
3 73  PHE n 
3 74  GLY n 
3 75  HIS n 
3 76  ARG n 
3 77  TYR n 
3 78  SER n 
3 79  GLN n 
3 80  PHE n 
3 81  MET n 
3 82  GLY n 
3 83  ILE n 
3 84  PHE n 
3 85  GLU n 
3 86  ASP n 
3 87  ARG n 
3 88  ALA n 
3 89  PRO n 
3 90  VAL n 
3 91  PRO n 
3 92  PHE n 
3 93  GLU n 
3 94  GLU n 
3 95  VAL n 
3 96  ILE n 
3 97  ASP n 
3 98  LYS n 
3 99  ILE n 
3 100 ASN n 
3 101 ALA n 
3 102 LYS n 
3 103 GLY n 
3 104 VAL n 
3 105 CYS n 
3 106 ARG n 
3 107 SER n 
3 108 THR n 
3 109 ALA n 
3 110 LYS n 
3 111 TYR n 
3 112 VAL n 
3 113 ARG n 
3 114 ASN n 
3 115 ASN n 
3 116 LEU n 
3 117 GLU n 
3 118 THR n 
3 119 THR n 
3 120 ALA n 
3 121 PHE n 
3 122 HIS n 
3 123 ARG n 
3 124 ASP n 
3 125 ASP n 
3 126 HIS n 
3 127 GLU n 
3 128 THR n 
3 129 ASP n 
3 130 MET n 
3 131 GLU n 
3 132 LEU n 
3 133 LYS n 
3 134 PRO n 
3 135 ALA n 
3 136 ASN n 
3 137 ALA n 
3 138 ALA n 
3 139 THR n 
3 140 ARG n 
3 141 THR n 
3 142 SER n 
3 143 ARG n 
3 144 GLY n 
3 145 TRP n 
3 146 HIS n 
3 147 THR n 
3 148 THR n 
3 149 ASP n 
3 150 LEU n 
3 151 LYS n 
3 152 TYR n 
3 153 ASN n 
3 154 PRO n 
3 155 SER n 
3 156 ARG n 
3 157 VAL n 
3 158 GLU n 
3 159 ALA n 
3 160 PHE n 
3 161 HIS n 
3 162 ARG n 
3 163 TYR n 
3 164 GLY n 
3 165 THR n 
3 166 THR n 
3 167 VAL n 
3 168 ASN n 
3 169 CYS n 
3 170 ILE n 
3 171 VAL n 
3 172 GLU n 
3 173 GLU n 
3 174 VAL n 
3 175 ASP n 
3 176 ALA n 
3 177 ARG n 
3 178 SER n 
3 179 VAL n 
3 180 TYR n 
3 181 PRO n 
3 182 TYR n 
3 183 ASP n 
3 184 GLU n 
3 185 PHE n 
3 186 VAL n 
3 187 LEU n 
3 188 ALA n 
3 189 THR n 
3 190 GLY n 
3 191 ASP n 
3 192 PHE n 
3 193 VAL n 
3 194 TYR n 
3 195 MET n 
3 196 SER n 
3 197 PRO n 
3 198 PHE n 
3 199 TYR n 
3 200 GLY n 
3 201 TYR n 
3 202 ARG n 
3 203 GLU n 
3 204 GLY n 
3 205 SER n 
3 206 HIS n 
3 207 THR n 
3 208 GLU n 
3 209 HIS n 
3 210 THR n 
3 211 THR n 
3 212 TYR n 
3 213 ALA n 
3 214 ALA n 
3 215 ASP n 
3 216 ARG n 
3 217 PHE n 
3 218 LYS n 
3 219 GLN n 
3 220 VAL n 
3 221 ASP n 
3 222 GLY n 
3 223 PHE n 
3 224 TYR n 
3 225 ALA n 
3 226 ARG n 
3 227 ASP n 
3 228 LEU n 
3 229 THR n 
3 230 THR n 
3 231 LYS n 
3 232 ALA n 
3 233 ARG n 
3 234 ALA n 
3 235 THR n 
3 236 ALA n 
3 237 PRO n 
3 238 THR n 
3 239 THR n 
3 240 ARG n 
3 241 ASN n 
3 242 LEU n 
3 243 LEU n 
3 244 THR n 
3 245 THR n 
3 246 PRO n 
3 247 LYS n 
3 248 PHE n 
3 249 THR n 
3 250 VAL n 
3 251 ALA n 
3 252 TRP n 
3 253 ASP n 
3 254 TRP n 
3 255 VAL n 
3 256 PRO n 
3 257 LYS n 
3 258 ARG n 
3 259 PRO n 
3 260 SER n 
3 261 VAL n 
3 262 CYS n 
3 263 THR n 
3 264 MET n 
3 265 THR n 
3 266 LYS n 
3 267 TRP n 
3 268 GLN n 
3 269 GLU n 
3 270 VAL n 
3 271 ASP n 
3 272 GLU n 
3 273 MET n 
3 274 LEU n 
3 275 ARG n 
3 276 SER n 
3 277 GLU n 
3 278 TYR n 
3 279 GLY n 
3 280 GLY n 
3 281 SER n 
3 282 PHE n 
3 283 ARG n 
3 284 PHE n 
3 285 SER n 
3 286 SER n 
3 287 ASP n 
3 288 ALA n 
3 289 ILE n 
3 290 SER n 
3 291 THR n 
3 292 THR n 
3 293 PHE n 
3 294 THR n 
3 295 THR n 
3 296 ASN n 
3 297 LEU n 
3 298 THR n 
3 299 GLU n 
3 300 TYR n 
3 301 PRO n 
3 302 LEU n 
3 303 SER n 
3 304 ARG n 
3 305 VAL n 
3 306 ASP n 
3 307 LEU n 
3 308 GLY n 
3 309 ASP n 
3 310 CYS n 
3 311 ILE n 
3 312 GLY n 
3 313 LYS n 
3 314 ASP n 
3 315 ALA n 
3 316 ARG n 
3 317 ASP n 
3 318 ALA n 
3 319 MET n 
3 320 ASP n 
3 321 ARG n 
3 322 ILE n 
3 323 PHE n 
3 324 ALA n 
3 325 ARG n 
3 326 ARG n 
3 327 TYR n 
3 328 ASN n 
3 329 ALA n 
3 330 THR n 
3 331 HIS n 
3 332 ILE n 
3 333 LYS n 
3 334 VAL n 
3 335 GLY n 
3 336 GLN n 
3 337 PRO n 
3 338 GLN n 
3 339 TYR n 
3 340 TYR n 
3 341 GLN n 
3 342 ALA n 
3 343 ASN n 
3 344 GLY n 
3 345 GLY n 
3 346 PHE n 
3 347 LEU n 
3 348 ILE n 
3 349 ALA n 
3 350 TYR n 
3 351 GLN n 
3 352 PRO n 
3 353 LEU n 
3 354 LEU n 
3 355 SER n 
3 356 ASN n 
3 357 THR n 
3 358 LEU n 
3 359 ALA n 
3 360 GLU n 
3 361 LEU n 
3 362 TYR n 
3 363 VAL n 
3 364 ARG n 
3 365 GLU n 
3 366 HIS n 
3 367 LEU n 
3 368 ARG n 
3 369 GLU n 
3 370 GLN n 
3 371 SER n 
3 372 ARG n 
3 373 LYS n 
3 374 PRO n 
3 375 PRO n 
3 376 ASN n 
3 377 PRO n 
3 378 THR n 
3 379 PRO n 
3 380 PRO n 
3 381 PRO n 
3 382 PRO n 
3 383 GLY n 
3 384 ALA n 
3 385 SER n 
3 386 ALA n 
3 387 ASN n 
3 388 ALA n 
3 389 SER n 
3 390 VAL n 
3 391 GLU n 
3 392 ARG n 
3 393 ILE n 
3 394 LYS n 
3 395 THR n 
3 396 THR n 
3 397 SER n 
3 398 SER n 
3 399 ILE n 
3 400 GLU n 
3 401 PHE n 
3 402 ALA n 
3 403 ARG n 
3 404 LEU n 
3 405 GLN n 
3 406 PHE n 
3 407 THR n 
3 408 TYR n 
3 409 ASN n 
3 410 HIS n 
3 411 ILE n 
3 412 GLN n 
3 413 ARG n 
3 414 HIS n 
3 415 VAL n 
3 416 ASN n 
3 417 ASP n 
3 418 MET n 
3 419 LEU n 
3 420 GLY n 
3 421 ARG n 
3 422 VAL n 
3 423 ALA n 
3 424 ILE n 
3 425 ALA n 
3 426 TRP n 
3 427 CYS n 
3 428 GLU n 
3 429 LEU n 
3 430 GLN n 
3 431 ASN n 
3 432 HIS n 
3 433 GLU n 
3 434 LEU n 
3 435 THR n 
3 436 LEU n 
3 437 TRP n 
3 438 ASN n 
3 439 GLU n 
3 440 ALA n 
3 441 ARG n 
3 442 LYS n 
3 443 LEU n 
3 444 ASN n 
3 445 PRO n 
3 446 ASN n 
3 447 ALA n 
3 448 ILE n 
3 449 ALA n 
3 450 SER n 
3 451 VAL n 
3 452 THR n 
3 453 VAL n 
3 454 GLY n 
3 455 ARG n 
3 456 ARG n 
3 457 VAL n 
3 458 SER n 
3 459 ALA n 
3 460 ARG n 
3 461 MET n 
3 462 LEU n 
3 463 GLY n 
3 464 ASP n 
3 465 VAL n 
3 466 MET n 
3 467 ALA n 
3 468 VAL n 
3 469 SER n 
3 470 THR n 
3 471 CYS n 
3 472 VAL n 
3 473 PRO n 
3 474 VAL n 
3 475 ALA n 
3 476 ALA n 
3 477 ASP n 
3 478 ASN n 
3 479 VAL n 
3 480 ILE n 
3 481 VAL n 
3 482 GLN n 
3 483 ASN n 
3 484 SER n 
3 485 MET n 
3 486 ARG n 
3 487 ILE n 
3 488 SER n 
3 489 SER n 
3 490 ARG n 
3 491 PRO n 
3 492 GLY n 
3 493 ALA n 
3 494 CYS n 
3 495 TYR n 
3 496 SER n 
3 497 ARG n 
3 498 PRO n 
3 499 LEU n 
3 500 VAL n 
3 501 SER n 
3 502 PHE n 
3 503 ARG n 
3 504 TYR n 
3 505 GLU n 
3 506 ASP n 
3 507 GLN n 
3 508 GLY n 
3 509 PRO n 
3 510 LEU n 
3 511 VAL n 
3 512 GLU n 
3 513 GLY n 
3 514 GLN n 
3 515 LEU n 
3 516 GLY n 
3 517 GLU n 
3 518 ASN n 
3 519 ASN n 
3 520 GLU n 
3 521 LEU n 
3 522 ARG n 
3 523 LEU n 
3 524 THR n 
3 525 ARG n 
3 526 ASP n 
3 527 ALA n 
3 528 ILE n 
3 529 GLU n 
3 530 PRO n 
3 531 CYS n 
3 532 THR n 
3 533 VAL n 
3 534 GLY n 
3 535 HIS n 
3 536 ARG n 
3 537 ARG n 
3 538 TYR n 
3 539 PHE n 
3 540 THR n 
3 541 PHE n 
3 542 GLY n 
3 543 GLY n 
3 544 GLY n 
3 545 TYR n 
3 546 VAL n 
3 547 TYR n 
3 548 PHE n 
3 549 GLU n 
3 550 GLU n 
3 551 TYR n 
3 552 ALA n 
3 553 TYR n 
3 554 SER n 
3 555 HIS n 
3 556 GLN n 
3 557 LEU n 
3 558 SER n 
3 559 ARG n 
3 560 ALA n 
3 561 ASP n 
3 562 ILE n 
3 563 THR n 
3 564 THR n 
3 565 VAL n 
3 566 SER n 
3 567 THR n 
3 568 PHE n 
3 569 ILE n 
3 570 ASP n 
3 571 LEU n 
3 572 ASN n 
3 573 ILE n 
3 574 THR n 
3 575 MET n 
3 576 LEU n 
3 577 GLU n 
3 578 ASP n 
3 579 HIS n 
3 580 GLU n 
3 581 PHE n 
3 582 VAL n 
3 583 PRO n 
3 584 LEU n 
3 585 GLU n 
3 586 VAL n 
3 587 TYR n 
3 588 THR n 
3 589 ARG n 
3 590 HIS n 
3 591 GLU n 
3 592 ILE n 
3 593 LYS n 
3 594 ASP n 
3 595 SER n 
3 596 GLY n 
3 597 LEU n 
3 598 LEU n 
3 599 ASP n 
3 600 TYR n 
3 601 THR n 
3 602 GLU n 
3 603 VAL n 
3 604 GLN n 
3 605 ARG n 
3 606 ARG n 
3 607 ASN n 
3 608 GLN n 
3 609 LEU n 
3 610 HIS n 
3 611 ASP n 
3 612 LEU n 
3 613 ARG n 
3 614 PHE n 
3 615 ALA n 
3 616 ASP n 
3 617 ILE n 
3 618 ASP n 
3 619 THR n 
3 620 VAL n 
3 621 ILE n 
3 622 HIS n 
3 623 ALA n 
3 624 ASP n 
3 625 ALA n 
3 626 ASN n 
3 627 ALA n 
3 628 ALA 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' 1 121 ? ? ?          ? ?   ? ? ? ? 'Mus musculus'                        10090 ? ? ? ? ? ? ? ? 
'Homo sapiens'    9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 112 ? ? ?          ? ?   ? ? ? ? 'Mus musculus'                        10090 ? ? ? ? ? ? ? ? 
'Homo sapiens'    9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 628 ? ? 'gB, UL27' ? KOS ? ? ? ? 'Human alphaherpesvirus 1 strain KOS' 10306 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 PDB 7UHZ     7UHZ   ? 1 ? 1   
2 PDB 7UHZ     7UHZ   ? 2 ? 1   
3 UNP GB_HHV1K P06437 ? 3 
;DIKAENTDANFYVCPPPTGATVVQFEQPRRCPTRPEGQNYTEGIAVVFKENIAPYKFKATMYYKDVTVSQVWFGHRYSQF
MGIFEDRAPVPFEEVIDKINAKGVCRSTAKYVRNNLETTAFHRDDHETDMELKPANAATRTSRGWHTTDLKYNPSRVEAF
HRYGTTVNCIVEEVDARSVYPYDEFVLATGDFVYMSPFYGYREGSHTEHTTYAADRFKQVDGFYARDLTTKARATAPTTR
NLLTTPKFTVAWDWVPKRPSVCTMTKWQEVDEMLRSEYGGSFRFSSDAISTTFTTNLTEYPLSRVDLGDCIGKDARDAMD
RIFARRYNATHIKVGQPQYYQANGGFLIAYQPLLSNTLAELYVREHLREQSRKPPNPTPPPPGASANASVERIKTTSSIE
FARLQFTYNHIQRHVNDMLGRVAIAWCELQNHELTLWNEARKLNPNAIASVTVGRRVSARMLGDVMAVSTCVPVAADNVI
VQNSMRISSRPGACYSRPLVSFRYEDQGPLVEGQLGENNELRLTRDAIEPCTVGHRRYFTFGGGYVYFEEYAYSHQLSRA
DITTVSTFIDLNITMLEDHEFVPLEVYTRHEIKDSGLLDYTEVQRRNQLHDLRFADIDTVIHADANAA
;
103 
# 
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 7UHZ H 1 ? 121 ? 7UHZ   1   ? 117 ? 1   117 
2 1 7UHZ I 1 ? 121 ? 7UHZ   1   ? 117 ? 1   117 
3 1 7UHZ J 1 ? 121 ? 7UHZ   1   ? 117 ? 1   117 
4 2 7UHZ L 1 ? 112 ? 7UHZ   1   ? 112 ? 1   112 
5 2 7UHZ M 1 ? 112 ? 7UHZ   1   ? 112 ? 1   112 
6 2 7UHZ N 1 ? 112 ? 7UHZ   1   ? 112 ? 1   112 
7 3 7UHZ A 1 ? 628 ? P06437 103 ? 730 ? 103 730 
8 3 7UHZ B 1 ? 628 ? P06437 103 ? 730 ? 103 730 
9 3 7UHZ C 1 ? 628 ? P06437 103 ? 730 ? 103 730 
# 
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 
# 
_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                   7UHZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7UHZ 
_struct.title                        'Post-fusion ectodomain of HSV-1 gB in complex with BMPC-23 Fab' 
_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        7UHZ 
_struct_keywords.text            'glycoprotein, fusogen, antibody, ADCC, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
# 
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 SER A 28  ? TYR A 32  ? SER H 28  TYR H 32  5 ? 5  
HELX_P HELX_P2  AA2 GLU A 62  ? ARG A 65  ? GLU H 61  ARG H 64  5 ? 4  
HELX_P HELX_P3  AA3 SER B 28  ? TYR B 32  ? SER I 28  TYR I 32  5 ? 5  
HELX_P HELX_P4  AA4 GLU B 62  ? ARG B 65  ? GLU I 61  ARG I 64  5 ? 4  
HELX_P HELX_P5  AA5 SER C 28  ? TYR C 32  ? SER J 28  TYR J 32  5 ? 5  
HELX_P HELX_P6  AA6 GLU C 62  ? ARG C 65  ? GLU J 61  ARG J 64  5 ? 4  
HELX_P HELX_P7  AA7 GLU D 83  ? THR D 87  ? GLU L 83  THR L 87  5 ? 5  
HELX_P HELX_P8  AA8 GLU E 83  ? THR E 87  ? GLU M 83  THR M 87  5 ? 5  
HELX_P HELX_P9  AA9 GLU F 83  ? THR F 87  ? GLU N 83  THR N 87  5 ? 5  
HELX_P HELX_P10 AB1 PRO G 91  ? LYS G 98  ? PRO A 193 LYS A 200 1 ? 8  
HELX_P HELX_P11 AB2 PHE G 121 ? ASP G 125 ? PHE A 223 ASP A 227 5 ? 5  
HELX_P HELX_P12 AB3 GLY G 204 ? GLU G 208 ? GLY A 306 GLU A 310 5 ? 5  
HELX_P HELX_P13 AB4 ALA G 213 ? ASP G 215 ? ALA A 315 ASP A 317 5 ? 3  
HELX_P HELX_P14 AB5 PRO G 256 ? VAL G 261 ? PRO A 358 VAL A 363 1 ? 6  
HELX_P HELX_P15 AB6 PRO G 301 ? VAL G 305 ? PRO A 403 VAL A 407 5 ? 5  
HELX_P HELX_P16 AB7 GLY G 308 ? TYR G 327 ? GLY A 410 TYR A 429 1 ? 20 
HELX_P HELX_P17 AB8 ILE G 399 ? ASN G 444 ? ILE A 501 ASN A 546 1 ? 46 
HELX_P HELX_P18 AB9 ASN G 444 ? GLY G 454 ? ASN A 546 GLY A 556 1 ? 11 
HELX_P HELX_P19 AC1 ALA G 475 ? ASP G 477 ? ALA A 577 ASP A 579 5 ? 3  
HELX_P HELX_P20 AC2 SER G 558 ? ILE G 562 ? SER A 660 ILE A 664 5 ? 5  
HELX_P HELX_P21 AC3 THR G 588 ? SER G 595 ? THR A 690 SER A 697 1 ? 8  
HELX_P HELX_P22 AC4 ASP G 599 ? ALA G 615 ? ASP A 701 ALA A 717 1 ? 17 
HELX_P HELX_P23 AC5 PRO H 91  ? LYS H 98  ? PRO B 193 LYS B 200 1 ? 8  
HELX_P HELX_P24 AC6 PHE H 121 ? ASP H 125 ? PHE B 223 ASP B 227 5 ? 5  
HELX_P HELX_P25 AC7 GLY H 204 ? GLU H 208 ? GLY B 306 GLU B 310 5 ? 5  
HELX_P HELX_P26 AC8 ALA H 213 ? ASP H 215 ? ALA B 315 ASP B 317 5 ? 3  
HELX_P HELX_P27 AC9 PRO H 256 ? VAL H 261 ? PRO B 358 VAL B 363 1 ? 6  
HELX_P HELX_P28 AD1 PRO H 301 ? VAL H 305 ? PRO B 403 VAL B 407 5 ? 5  
HELX_P HELX_P29 AD2 GLY H 308 ? TYR H 327 ? GLY B 410 TYR B 429 1 ? 20 
HELX_P HELX_P30 AD3 ILE H 399 ? ASN H 444 ? ILE B 501 ASN B 546 1 ? 46 
HELX_P HELX_P31 AD4 ASN H 444 ? GLY H 454 ? ASN B 546 GLY B 556 1 ? 11 
HELX_P HELX_P32 AD5 ALA H 475 ? ASP H 477 ? ALA B 577 ASP B 579 5 ? 3  
HELX_P HELX_P33 AD6 SER H 558 ? ILE H 562 ? SER B 660 ILE B 664 5 ? 5  
HELX_P HELX_P34 AD7 THR H 588 ? SER H 595 ? THR B 690 SER B 697 1 ? 8  
HELX_P HELX_P35 AD8 ASP H 599 ? ALA H 615 ? ASP B 701 ALA B 717 1 ? 17 
HELX_P HELX_P36 AD9 PRO I 91  ? LYS I 98  ? PRO C 193 LYS C 200 1 ? 8  
HELX_P HELX_P37 AE1 PHE I 121 ? ASP I 125 ? PHE C 223 ASP C 227 5 ? 5  
HELX_P HELX_P38 AE2 GLY I 204 ? GLU I 208 ? GLY C 306 GLU C 310 5 ? 5  
HELX_P HELX_P39 AE3 ALA I 213 ? ASP I 215 ? ALA C 315 ASP C 317 5 ? 3  
HELX_P HELX_P40 AE4 PRO I 256 ? VAL I 261 ? PRO C 358 VAL C 363 1 ? 6  
HELX_P HELX_P41 AE5 PRO I 301 ? VAL I 305 ? PRO C 403 VAL C 407 5 ? 5  
HELX_P HELX_P42 AE6 GLY I 308 ? TYR I 327 ? GLY C 410 TYR C 429 1 ? 20 
HELX_P HELX_P43 AE7 ILE I 399 ? ASN I 444 ? ILE C 501 ASN C 546 1 ? 46 
HELX_P HELX_P44 AE8 ASN I 444 ? GLY I 454 ? ASN C 546 GLY C 556 1 ? 11 
HELX_P HELX_P45 AE9 ALA I 475 ? ASP I 477 ? ALA C 577 ASP C 579 5 ? 3  
HELX_P HELX_P46 AF1 SER I 558 ? ILE I 562 ? SER C 660 ILE C 664 5 ? 5  
HELX_P HELX_P47 AF2 THR I 588 ? SER I 595 ? THR C 690 SER C 697 1 ? 8  
HELX_P HELX_P48 AF3 ASP I 599 ? ALA I 615 ? ASP C 701 ALA C 717 1 ? 17 
# 
_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 22  SG ? ? ? 1_555 A CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2  disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 96  SG ? ? I CYS 22  I CYS 92  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3  disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 92  SG ? ? L CYS 23  L CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? E CYS 23  SG ? ? ? 1_555 E CYS 92  SG ? ? M CYS 23  M CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ? ? F CYS 23  SG ? ? ? 1_555 F CYS 92  SG ? ? N CYS 23  N CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? G CYS 14  SG ? ? ? 1_555 G CYS 471 SG ? ? A CYS 116 A CYS 573 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ? ? G CYS 31  SG ? ? ? 1_555 G CYS 427 SG ? ? A CYS 133 A CYS 529 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf9  disulf ? ? G CYS 105 SG ? ? ? 1_555 G CYS 169 SG ? ? A CYS 207 A CYS 271 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf10 disulf ? ? G CYS 262 SG ? ? ? 1_555 G CYS 310 SG ? ? A CYS 364 A CYS 412 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf11 disulf ? ? G CYS 494 SG ? ? ? 1_555 G CYS 531 SG ? ? A CYS 596 A CYS 633 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf12 disulf ? ? H CYS 14  SG ? ? ? 1_555 H CYS 471 SG ? ? B CYS 116 B CYS 573 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ? ? H CYS 31  SG ? ? ? 1_555 H CYS 427 SG ? ? B CYS 133 B CYS 529 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf14 disulf ? ? H CYS 105 SG ? ? ? 1_555 H CYS 169 SG ? ? B CYS 207 B CYS 271 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf15 disulf ? ? H CYS 262 SG ? ? ? 1_555 H CYS 310 SG ? ? B CYS 364 B CYS 412 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf16 disulf ? ? H CYS 494 SG ? ? ? 1_555 H CYS 531 SG ? ? B CYS 596 B CYS 633 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf17 disulf ? ? I CYS 14  SG ? ? ? 1_555 I CYS 471 SG ? ? C CYS 116 C CYS 573 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ? ? I CYS 31  SG ? ? ? 1_555 I CYS 427 SG ? ? C CYS 133 C CYS 529 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf19 disulf ? ? I CYS 105 SG ? ? ? 1_555 I CYS 169 SG ? ? C CYS 207 C CYS 271 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf20 disulf ? ? I CYS 262 SG ? ? ? 1_555 I CYS 310 SG ? ? C CYS 364 C CYS 412 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf21 disulf ? ? I CYS 494 SG ? ? ? 1_555 I CYS 531 SG ? ? C CYS 596 C CYS 633 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 HIS 80  D . ? HIS 80  L PRO 81  D ? PRO 81  L 1 -7.75 
2 HIS 80  E . ? HIS 80  M PRO 81  E ? PRO 81  M 1 -7.74 
3 HIS 80  F . ? HIS 80  N PRO 81  F ? PRO 81  N 1 -7.72 
4 TYR 180 G . ? TYR 282 A PRO 181 G ? PRO 283 A 1 6.17  
5 TYR 180 H . ? TYR 282 B PRO 181 H ? PRO 283 B 1 6.13  
6 TYR 180 I . ? TYR 282 C PRO 181 I ? PRO 283 C 1 6.16  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 7  ? 
AA3 ? 4  ? 
AA4 ? 7  ? 
AA5 ? 4  ? 
AA6 ? 7  ? 
AA7 ? 6  ? 
AA8 ? 3  ? 
AA9 ? 2  ? 
AB1 ? 6  ? 
AB2 ? 3  ? 
AB3 ? 2  ? 
AB4 ? 6  ? 
AB5 ? 3  ? 
AB6 ? 2  ? 
AB7 ? 6  ? 
AB8 ? 4  ? 
AB9 ? 5  ? 
AC1 ? 10 ? 
AC2 ? 2  ? 
AC3 ? 2  ? 
AC4 ? 2  ? 
AC5 ? 3  ? 
AC6 ? 2  ? 
AC7 ? 3  ? 
AC8 ? 4  ? 
AC9 ? 6  ? 
AD1 ? 5  ? 
AD2 ? 10 ? 
AD3 ? 2  ? 
AD4 ? 2  ? 
AD5 ? 2  ? 
AD6 ? 3  ? 
AD7 ? 2  ? 
AD8 ? 3  ? 
AD9 ? 4  ? 
AE1 ? 6  ? 
AE2 ? 5  ? 
AE3 ? 10 ? 
AE4 ? 2  ? 
AE5 ? 2  ? 
AE6 ? 2  ? 
AE7 ? 3  ? 
AE8 ? 2  ? 
AE9 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA2 1 7  ? parallel      
AA2 2 3  ? anti-parallel 
AA2 2 5  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 5 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 7  ? parallel      
AA4 2 3  ? anti-parallel 
AA4 2 5  ? anti-parallel 
AA4 3 4  ? anti-parallel 
AA4 5 6  ? anti-parallel 
AA4 5 7  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA6 1 7  ? parallel      
AA6 2 3  ? anti-parallel 
AA6 2 5  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA6 5 6  ? anti-parallel 
AA6 5 7  ? anti-parallel 
AA7 1 2  ? parallel      
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA7 4 5  ? anti-parallel 
AA7 5 6  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AB1 1 2  ? parallel      
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB1 4 5  ? anti-parallel 
AB1 5 6  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB4 1 2  ? parallel      
AB4 2 3  ? anti-parallel 
AB4 3 4  ? anti-parallel 
AB4 4 5  ? anti-parallel 
AB4 5 6  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB5 2 3  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB7 2 3  ? parallel      
AB7 3 4  ? anti-parallel 
AB7 4 5  ? anti-parallel 
AB7 5 6  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB8 2 3  ? anti-parallel 
AB8 3 4  ? parallel      
AB9 1 2  ? anti-parallel 
AB9 1 5  ? anti-parallel 
AB9 3 5  ? anti-parallel 
AB9 4 5  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC1 1 4  ? anti-parallel 
AC1 1 5  ? anti-parallel 
AC1 1 10 ? anti-parallel 
AC1 3 5  ? anti-parallel 
AC1 5 6  ? anti-parallel 
AC1 6 7  ? anti-parallel 
AC1 8 9  ? anti-parallel 
AC1 9 10 ? anti-parallel 
AC2 1 2  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC5 2 3  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC8 1 2  ? parallel      
AC8 2 3  ? anti-parallel 
AC8 3 4  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 2 3  ? parallel      
AC9 3 4  ? anti-parallel 
AC9 4 5  ? anti-parallel 
AC9 5 6  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD1 1 5  ? anti-parallel 
AD1 3 5  ? anti-parallel 
AD1 4 5  ? anti-parallel 
AD2 1 2  ? anti-parallel 
AD2 1 4  ? anti-parallel 
AD2 1 5  ? anti-parallel 
AD2 1 10 ? anti-parallel 
AD2 3 5  ? anti-parallel 
AD2 5 6  ? anti-parallel 
AD2 6 7  ? anti-parallel 
AD2 8 9  ? anti-parallel 
AD2 9 10 ? anti-parallel 
AD3 1 2  ? anti-parallel 
AD4 1 2  ? anti-parallel 
AD5 1 2  ? anti-parallel 
AD6 1 2  ? anti-parallel 
AD6 2 3  ? anti-parallel 
AD7 1 2  ? anti-parallel 
AD8 1 2  ? anti-parallel 
AD8 2 3  ? anti-parallel 
AD9 1 2  ? parallel      
AD9 2 3  ? anti-parallel 
AD9 3 4  ? anti-parallel 
AE1 1 2  ? anti-parallel 
AE1 2 3  ? parallel      
AE1 3 4  ? anti-parallel 
AE1 4 5  ? anti-parallel 
AE1 5 6  ? anti-parallel 
AE2 1 2  ? anti-parallel 
AE2 1 5  ? anti-parallel 
AE2 3 5  ? anti-parallel 
AE2 4 5  ? anti-parallel 
AE3 1 2  ? anti-parallel 
AE3 1 4  ? anti-parallel 
AE3 1 5  ? anti-parallel 
AE3 1 10 ? anti-parallel 
AE3 3 5  ? anti-parallel 
AE3 5 6  ? anti-parallel 
AE3 6 7  ? anti-parallel 
AE3 8 9  ? anti-parallel 
AE3 9 10 ? anti-parallel 
AE4 1 2  ? anti-parallel 
AE5 1 2  ? anti-parallel 
AE6 1 2  ? anti-parallel 
AE7 1 2  ? anti-parallel 
AE7 2 3  ? anti-parallel 
AE8 1 2  ? anti-parallel 
AE9 1 2  ? anti-parallel 
AE9 2 3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  GLN A 3   ? GLN A 6   ? GLN H 3   GLN H 6   
AA1 2  SER A 21  ? SER A 25  ? SER H 21  SER H 25  
AA1 3  THR A 78  ? MET A 81  ? THR H 77  MET H 80  
AA1 4  LEU A 70  ? ASP A 73  ? LEU H 69  ASP H 72  
AA2 1  GLU A 10  ? VAL A 12  ? GLU H 10  VAL H 12  
AA2 2  ILE A 34  ? GLU A 39  ? ILE H 34  GLU H 39  
AA2 3  GLU A 46  ? ILE A 51  ? GLU H 46  ILE H 51  
AA2 4  THR A 58  ? TYR A 60  ? THR H 57  TYR H 59  
AA2 5  ALA A 92  ? THR A 98  ? ALA H 88  THR H 94  
AA2 6  TYR A 109 ? TRP A 110 ? TYR H 105 TRP H 106 
AA2 7  THR A 114 ? VAL A 118 ? THR H 110 VAL H 114 
AA3 1  GLN B 3   ? GLN B 6   ? GLN I 3   GLN I 6   
AA3 2  SER B 21  ? SER B 25  ? SER I 21  SER I 25  
AA3 3  THR B 78  ? MET B 81  ? THR I 77  MET I 80  
AA3 4  LEU B 70  ? ASP B 73  ? LEU I 69  ASP I 72  
AA4 1  GLU B 10  ? VAL B 12  ? GLU I 10  VAL I 12  
AA4 2  ILE B 34  ? GLU B 39  ? ILE I 34  GLU I 39  
AA4 3  GLU B 46  ? ILE B 51  ? GLU I 46  ILE I 51  
AA4 4  THR B 58  ? TYR B 60  ? THR I 57  TYR I 59  
AA4 5  ALA B 92  ? THR B 98  ? ALA I 88  THR I 94  
AA4 6  TYR B 109 ? TRP B 110 ? TYR I 105 TRP I 106 
AA4 7  THR B 114 ? VAL B 118 ? THR I 110 VAL I 114 
AA5 1  GLN C 3   ? GLN C 6   ? GLN J 3   GLN J 6   
AA5 2  SER C 21  ? SER C 25  ? SER J 21  SER J 25  
AA5 3  THR C 78  ? MET C 81  ? THR J 77  MET J 80  
AA5 4  LEU C 70  ? ASP C 73  ? LEU J 69  ASP J 72  
AA6 1  GLU C 10  ? VAL C 12  ? GLU J 10  VAL J 12  
AA6 2  ILE C 34  ? GLU C 39  ? ILE J 34  GLU J 39  
AA6 3  GLU C 46  ? ILE C 51  ? GLU J 46  ILE J 51  
AA6 4  THR C 58  ? TYR C 60  ? THR J 57  TYR J 59  
AA6 5  ALA C 92  ? THR C 98  ? ALA J 88  THR J 94  
AA6 6  TYR C 109 ? TRP C 110 ? TYR J 105 TRP J 106 
AA6 7  THR C 114 ? VAL C 118 ? THR J 110 VAL J 114 
AA7 1  LEU D 11  ? ALA D 12  ? LEU L 11  ALA L 12  
AA7 2  THR D 106 ? GLU D 109 ? THR L 106 GLU L 109 
AA7 3  MET D 89  ? GLN D 94  ? MET L 89  GLN L 94  
AA7 4  MET D 37  ? GLN D 42  ? MET L 37  GLN L 42  
AA7 5  LYS D 49  ? TYR D 53  ? LYS L 49  TYR L 53  
AA7 6  ASN D 57  ? LEU D 58  ? ASN L 57  LEU L 58  
AA8 1  ALA D 19  ? ARG D 24  ? ALA L 19  ARG L 24  
AA8 2  ASP D 74  ? ILE D 79  ? ASP L 74  ILE L 79  
AA8 3  PHE D 66  ? SER D 71  ? PHE L 66  SER L 71  
AA9 1  ASP D 30  ? ASN D 31  ? ASP L 30  ASN L 31  
AA9 2  ILE D 34  ? SER D 35  ? ILE L 34  SER L 35  
AB1 1  LEU E 11  ? ALA E 12  ? LEU M 11  ALA M 12  
AB1 2  THR E 106 ? GLU E 109 ? THR M 106 GLU M 109 
AB1 3  MET E 89  ? GLN E 94  ? MET M 89  GLN M 94  
AB1 4  MET E 37  ? GLN E 42  ? MET M 37  GLN M 42  
AB1 5  LYS E 49  ? TYR E 53  ? LYS M 49  TYR M 53  
AB1 6  ASN E 57  ? LEU E 58  ? ASN M 57  LEU M 58  
AB2 1  ALA E 19  ? ARG E 24  ? ALA M 19  ARG M 24  
AB2 2  ASP E 74  ? ILE E 79  ? ASP M 74  ILE M 79  
AB2 3  PHE E 66  ? SER E 71  ? PHE M 66  SER M 71  
AB3 1  ASP E 30  ? ASN E 31  ? ASP M 30  ASN M 31  
AB3 2  ILE E 34  ? SER E 35  ? ILE M 34  SER M 35  
AB4 1  LEU F 11  ? ALA F 12  ? LEU N 11  ALA N 12  
AB4 2  THR F 106 ? GLU F 109 ? THR N 106 GLU N 109 
AB4 3  MET F 89  ? GLN F 94  ? MET N 89  GLN N 94  
AB4 4  MET F 37  ? GLN F 42  ? MET N 37  GLN N 42  
AB4 5  LYS F 49  ? TYR F 53  ? LYS N 49  TYR N 53  
AB4 6  ASN F 57  ? LEU F 58  ? ASN N 57  LEU N 58  
AB5 1  ALA F 19  ? ARG F 24  ? ALA N 19  ARG N 24  
AB5 2  ASP F 74  ? ILE F 79  ? ASP N 74  ILE N 79  
AB5 3  PHE F 66  ? SER F 71  ? PHE N 66  SER N 71  
AB6 1  ASP F 30  ? ASN F 31  ? ASP N 30  ASN N 31  
AB6 2  ILE F 34  ? SER F 35  ? ILE N 34  SER N 35  
AB7 1  VAL G 472 ? VAL G 474 ? VAL A 574 VAL A 576 
AB7 2  PHE G 11  ? VAL G 13  ? PHE A 113 VAL A 115 
AB7 3  GLU G 520 ? ARG G 522 ? GLU A 622 ARG A 624 
AB7 4  VAL G 511 ? LEU G 515 ? VAL A 613 LEU A 617 
AB7 5  LEU G 499 ? PHE G 502 ? LEU A 601 PHE A 604 
AB7 6  VAL G 479 ? VAL G 481 ? VAL A 581 VAL A 583 
AB8 1  VAL G 457 ? MET G 461 ? VAL A 559 MET A 563 
AB8 2  MET G 466 ? THR G 470 ? MET A 568 THR A 572 
AB8 3  VAL G 22  ? PHE G 25  ? VAL A 124 PHE A 127 
AB8 4  THR I 564 ? VAL I 565 ? THR C 666 VAL C 667 
AB9 1  GLY G 43  ? GLU G 50  ? GLY A 145 GLU A 152 
AB9 2  MET G 264 ? LYS G 266 ? MET A 366 LYS A 368 
AB9 3  HIS G 331 ? LYS G 333 ? HIS A 433 LYS A 435 
AB9 4  GLN G 338 ? ALA G 342 ? GLN A 440 ALA A 444 
AB9 5  PHE G 346 ? SER G 355 ? PHE A 448 SER A 457 
AC1 1  TYR G 55  ? PHE G 73  ? TYR A 157 PHE A 175 
AC1 2  SER G 78  ? ALA G 88  ? SER A 180 ALA A 190 
AC1 3  GLY G 144 ? HIS G 146 ? GLY A 246 HIS A 248 
AC1 4  HIS G 161 ? GLY G 164 ? HIS A 263 GLY A 266 
AC1 5  CYS G 169 ? SER G 178 ? CYS A 271 SER A 280 
AC1 6  PHE G 185 ? LEU G 187 ? PHE A 287 LEU A 289 
AC1 7  PHE G 192 ? VAL G 193 ? PHE A 294 VAL A 295 
AC1 8  PHE G 217 ? GLN G 219 ? PHE A 319 GLN A 321 
AC1 9  ASN G 241 ? THR G 244 ? ASN A 343 THR A 346 
AC1 10 THR G 249 ? ALA G 251 ? THR A 351 ALA A 353 
AC2 1  VAL G 104 ? ARG G 106 ? VAL A 206 ARG A 208 
AC2 2  ASP G 129 ? GLU G 131 ? ASP A 231 GLU A 233 
AC3 1  TYR G 111 ? VAL G 112 ? TYR A 213 VAL A 214 
AC3 2  GLU G 117 ? THR G 118 ? GLU A 219 THR A 220 
AC4 1  PHE G 223 ? TYR G 224 ? PHE A 325 TYR A 326 
AC4 2  PRO G 237 ? THR G 238 ? PRO A 339 THR A 340 
AC5 1  LEU G 274 ? TYR G 278 ? LEU A 376 TYR A 380 
AC5 2  SER G 281 ? SER G 286 ? SER A 383 SER A 388 
AC5 3  THR G 291 ? ASN G 296 ? THR A 393 ASN A 398 
AC6 1  ALA G 493 ? TYR G 495 ? ALA A 595 TYR A 597 
AC6 2  ILE G 528 ? PRO G 530 ? ILE A 630 PRO A 632 
AC7 1  ARG G 536 ? PHE G 541 ? ARG A 638 PHE A 643 
AC7 2  GLY G 544 ? GLU G 549 ? GLY A 646 GLU A 651 
AC7 3  ALA G 552 ? LEU G 557 ? ALA A 654 LEU A 659 
AC8 1  THR G 563 ? VAL G 565 ? THR A 665 VAL A 667 
AC8 2  VAL H 22  ? PHE H 25  ? VAL B 124 PHE B 127 
AC8 3  MET H 466 ? THR H 470 ? MET B 568 THR B 572 
AC8 4  VAL H 457 ? MET H 461 ? VAL B 559 MET B 563 
AC9 1  VAL H 472 ? VAL H 474 ? VAL B 574 VAL B 576 
AC9 2  PHE H 11  ? VAL H 13  ? PHE B 113 VAL B 115 
AC9 3  GLU H 520 ? ARG H 522 ? GLU B 622 ARG B 624 
AC9 4  VAL H 511 ? LEU H 515 ? VAL B 613 LEU B 617 
AC9 5  LEU H 499 ? PHE H 502 ? LEU B 601 PHE B 604 
AC9 6  VAL H 479 ? VAL H 481 ? VAL B 581 VAL B 583 
AD1 1  GLY H 43  ? GLU H 50  ? GLY B 145 GLU B 152 
AD1 2  MET H 264 ? LYS H 266 ? MET B 366 LYS B 368 
AD1 3  HIS H 331 ? LYS H 333 ? HIS B 433 LYS B 435 
AD1 4  GLN H 338 ? ALA H 342 ? GLN B 440 ALA B 444 
AD1 5  PHE H 346 ? SER H 355 ? PHE B 448 SER B 457 
AD2 1  TYR H 55  ? PHE H 73  ? TYR B 157 PHE B 175 
AD2 2  SER H 78  ? ALA H 88  ? SER B 180 ALA B 190 
AD2 3  GLY H 144 ? HIS H 146 ? GLY B 246 HIS B 248 
AD2 4  HIS H 161 ? GLY H 164 ? HIS B 263 GLY B 266 
AD2 5  CYS H 169 ? SER H 178 ? CYS B 271 SER B 280 
AD2 6  PHE H 185 ? LEU H 187 ? PHE B 287 LEU B 289 
AD2 7  PHE H 192 ? VAL H 193 ? PHE B 294 VAL B 295 
AD2 8  PHE H 217 ? GLN H 219 ? PHE B 319 GLN B 321 
AD2 9  ASN H 241 ? THR H 244 ? ASN B 343 THR B 346 
AD2 10 THR H 249 ? ALA H 251 ? THR B 351 ALA B 353 
AD3 1  VAL H 104 ? ARG H 106 ? VAL B 206 ARG B 208 
AD3 2  ASP H 129 ? GLU H 131 ? ASP B 231 GLU B 233 
AD4 1  TYR H 111 ? VAL H 112 ? TYR B 213 VAL B 214 
AD4 2  GLU H 117 ? THR H 118 ? GLU B 219 THR B 220 
AD5 1  PHE H 223 ? TYR H 224 ? PHE B 325 TYR B 326 
AD5 2  PRO H 237 ? THR H 238 ? PRO B 339 THR B 340 
AD6 1  LEU H 274 ? TYR H 278 ? LEU B 376 TYR B 380 
AD6 2  SER H 281 ? SER H 286 ? SER B 383 SER B 388 
AD6 3  THR H 291 ? ASN H 296 ? THR B 393 ASN B 398 
AD7 1  ALA H 493 ? TYR H 495 ? ALA B 595 TYR B 597 
AD7 2  ILE H 528 ? PRO H 530 ? ILE B 630 PRO B 632 
AD8 1  ARG H 536 ? PHE H 541 ? ARG B 638 PHE B 643 
AD8 2  GLY H 544 ? GLU H 549 ? GLY B 646 GLU B 651 
AD8 3  ALA H 552 ? LEU H 557 ? ALA B 654 LEU B 659 
AD9 1  THR H 563 ? VAL H 565 ? THR B 665 VAL B 667 
AD9 2  VAL I 22  ? PHE I 25  ? VAL C 124 PHE C 127 
AD9 3  MET I 466 ? THR I 470 ? MET C 568 THR C 572 
AD9 4  VAL I 457 ? MET I 461 ? VAL C 559 MET C 563 
AE1 1  VAL I 472 ? VAL I 474 ? VAL C 574 VAL C 576 
AE1 2  PHE I 11  ? VAL I 13  ? PHE C 113 VAL C 115 
AE1 3  GLU I 520 ? ARG I 522 ? GLU C 622 ARG C 624 
AE1 4  VAL I 511 ? LEU I 515 ? VAL C 613 LEU C 617 
AE1 5  LEU I 499 ? PHE I 502 ? LEU C 601 PHE C 604 
AE1 6  VAL I 479 ? VAL I 481 ? VAL C 581 VAL C 583 
AE2 1  GLY I 43  ? GLU I 50  ? GLY C 145 GLU C 152 
AE2 2  MET I 264 ? LYS I 266 ? MET C 366 LYS C 368 
AE2 3  HIS I 331 ? LYS I 333 ? HIS C 433 LYS C 435 
AE2 4  GLN I 338 ? ALA I 342 ? GLN C 440 ALA C 444 
AE2 5  PHE I 346 ? SER I 355 ? PHE C 448 SER C 457 
AE3 1  TYR I 55  ? PHE I 73  ? TYR C 157 PHE C 175 
AE3 2  SER I 78  ? ALA I 88  ? SER C 180 ALA C 190 
AE3 3  GLY I 144 ? HIS I 146 ? GLY C 246 HIS C 248 
AE3 4  HIS I 161 ? GLY I 164 ? HIS C 263 GLY C 266 
AE3 5  CYS I 169 ? SER I 178 ? CYS C 271 SER C 280 
AE3 6  PHE I 185 ? LEU I 187 ? PHE C 287 LEU C 289 
AE3 7  PHE I 192 ? VAL I 193 ? PHE C 294 VAL C 295 
AE3 8  PHE I 217 ? GLN I 219 ? PHE C 319 GLN C 321 
AE3 9  ASN I 241 ? THR I 244 ? ASN C 343 THR C 346 
AE3 10 THR I 249 ? ALA I 251 ? THR C 351 ALA C 353 
AE4 1  VAL I 104 ? ARG I 106 ? VAL C 206 ARG C 208 
AE4 2  ASP I 129 ? GLU I 131 ? ASP C 231 GLU C 233 
AE5 1  TYR I 111 ? VAL I 112 ? TYR C 213 VAL C 214 
AE5 2  GLU I 117 ? THR I 118 ? GLU C 219 THR C 220 
AE6 1  PHE I 223 ? TYR I 224 ? PHE C 325 TYR C 326 
AE6 2  PRO I 237 ? THR I 238 ? PRO C 339 THR C 340 
AE7 1  LEU I 274 ? TYR I 278 ? LEU C 376 TYR C 380 
AE7 2  SER I 281 ? SER I 286 ? SER C 383 SER C 388 
AE7 3  THR I 291 ? ASN I 296 ? THR C 393 ASN C 398 
AE8 1  ALA I 493 ? TYR I 495 ? ALA C 595 TYR C 597 
AE8 2  ILE I 528 ? PRO I 530 ? ILE C 630 PRO C 632 
AE9 1  ARG I 536 ? PHE I 541 ? ARG C 638 PHE C 643 
AE9 2  GLY I 544 ? GLU I 549 ? GLY C 646 GLU C 651 
AE9 3  ALA I 552 ? LEU I 557 ? ALA C 654 LEU C 659 
# 
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 GLN A 5   ? N GLN H 5   O LYS A 23  ? O LYS H 23  
AA1 2 3  N CYS A 22  ? N CYS H 22  O ALA A 79  ? O ALA H 78  
AA1 3 4  O THR A 78  ? O THR H 77  N ASP A 73  ? N ASP H 72  
AA2 1 7  N GLU A 10  ? N GLU H 10  O THR A 117 ? O THR H 113 
AA2 2 3  N LYS A 38  ? N LYS H 38  O GLU A 46  ? O GLU H 46  
AA2 2 5  N GLU A 39  ? N GLU H 39  O VAL A 93  ? O VAL H 89  
AA2 3 4  N TRP A 50  ? N TRP H 50  O ASN A 59  ? O ASN H 58  
AA2 5 6  N THR A 98  ? N THR H 94  O TYR A 109 ? O TYR H 105 
AA2 5 7  N ALA A 92  ? N ALA H 88  O VAL A 116 ? O VAL H 112 
AA3 1 2  N GLN B 5   ? N GLN I 5   O LYS B 23  ? O LYS I 23  
AA3 2 3  N CYS B 22  ? N CYS I 22  O ALA B 79  ? O ALA I 78  
AA3 3 4  O THR B 78  ? O THR I 77  N ASP B 73  ? N ASP I 72  
AA4 1 7  N GLU B 10  ? N GLU I 10  O THR B 117 ? O THR I 113 
AA4 2 3  N LYS B 38  ? N LYS I 38  O GLU B 46  ? O GLU I 46  
AA4 2 5  N GLU B 39  ? N GLU I 39  O VAL B 93  ? O VAL I 89  
AA4 3 4  N TRP B 50  ? N TRP I 50  O ASN B 59  ? O ASN I 58  
AA4 5 6  N THR B 98  ? N THR I 94  O TYR B 109 ? O TYR I 105 
AA4 5 7  N ALA B 92  ? N ALA I 88  O VAL B 116 ? O VAL I 112 
AA5 1 2  N GLN C 5   ? N GLN J 5   O LYS C 23  ? O LYS J 23  
AA5 2 3  N CYS C 22  ? N CYS J 22  O ALA C 79  ? O ALA J 78  
AA5 3 4  O THR C 78  ? O THR J 77  N ASP C 73  ? N ASP J 72  
AA6 1 7  N GLU C 10  ? N GLU J 10  O THR C 117 ? O THR J 113 
AA6 2 3  N LYS C 38  ? N LYS J 38  O GLU C 46  ? O GLU J 46  
AA6 2 5  N GLU C 39  ? N GLU J 39  O VAL C 93  ? O VAL J 89  
AA6 3 4  N TRP C 50  ? N TRP J 50  O ASN C 59  ? O ASN J 58  
AA6 5 6  N THR C 98  ? N THR J 94  O TYR C 109 ? O TYR J 105 
AA6 5 7  N ALA C 92  ? N ALA J 88  O VAL C 116 ? O VAL J 112 
AA7 1 2  N LEU D 11  ? N LEU L 11  O LYS D 107 ? O LYS L 107 
AA7 2 3  O THR D 106 ? O THR L 106 N TYR D 90  ? N TYR L 90  
AA7 3 4  O PHE D 91  ? O PHE L 91  N PHE D 40  ? N PHE L 40  
AA7 4 5  N TRP D 39  ? N TRP L 39  O ILE D 52  ? O ILE L 52  
AA7 5 6  N TYR D 53  ? N TYR L 53  O ASN D 57  ? O ASN L 57  
AA8 1 2  N CYS D 23  ? N CYS L 23  O PHE D 75  ? O PHE L 75  
AA8 2 3  O ASN D 78  ? O ASN L 78  N SER D 67  ? N SER L 67  
AA9 1 2  N ASN D 31  ? N ASN L 31  O ILE D 34  ? O ILE L 34  
AB1 1 2  N LEU E 11  ? N LEU M 11  O LYS E 107 ? O LYS M 107 
AB1 2 3  O THR E 106 ? O THR M 106 N TYR E 90  ? N TYR M 90  
AB1 3 4  O PHE E 91  ? O PHE M 91  N PHE E 40  ? N PHE M 40  
AB1 4 5  N TRP E 39  ? N TRP M 39  O ILE E 52  ? O ILE M 52  
AB1 5 6  N TYR E 53  ? N TYR M 53  O ASN E 57  ? O ASN M 57  
AB2 1 2  N CYS E 23  ? N CYS M 23  O PHE E 75  ? O PHE M 75  
AB2 2 3  O ASN E 78  ? O ASN M 78  N SER E 67  ? N SER M 67  
AB3 1 2  N ASN E 31  ? N ASN M 31  O ILE E 34  ? O ILE M 34  
AB4 1 2  N LEU F 11  ? N LEU N 11  O LYS F 107 ? O LYS N 107 
AB4 2 3  O THR F 106 ? O THR N 106 N TYR F 90  ? N TYR N 90  
AB4 3 4  O PHE F 91  ? O PHE N 91  N PHE F 40  ? N PHE N 40  
AB4 4 5  N TRP F 39  ? N TRP N 39  O ILE F 52  ? O ILE N 52  
AB4 5 6  N TYR F 53  ? N TYR N 53  O ASN F 57  ? O ASN N 57  
AB5 1 2  N CYS F 23  ? N CYS N 23  O PHE F 75  ? O PHE N 75  
AB5 2 3  O ASN F 78  ? O ASN N 78  N SER F 67  ? N SER N 67  
AB6 1 2  N ASN F 31  ? N ASN N 31  O ILE F 34  ? O ILE N 34  
AB7 1 2  O VAL G 472 ? O VAL A 574 N VAL G 13  ? N VAL A 115 
AB7 2 3  N TYR G 12  ? N TYR A 114 O LEU G 521 ? O LEU A 623 
AB7 3 4  O ARG G 522 ? O ARG A 624 N GLN G 514 ? N GLN A 616 
AB7 4 5  O VAL G 511 ? O VAL A 613 N PHE G 502 ? N PHE A 604 
AB7 5 6  O SER G 501 ? O SER A 603 N ILE G 480 ? N ILE A 582 
AB8 1 2  N SER G 458 ? N SER A 560 O SER G 469 ? O SER A 571 
AB8 2 3  O MET G 466 ? O MET A 568 N VAL G 23  ? N VAL A 125 
AB8 3 4  N GLN G 24  ? N GLN A 126 O VAL I 565 ? O VAL C 667 
AB9 1 2  N LYS G 49  ? N LYS A 151 O THR G 265 ? O THR A 367 
AB9 1 5  N PHE G 48  ? N PHE A 150 O LEU G 347 ? O LEU A 449 
AB9 3 5  N ILE G 332 ? N ILE A 434 O LEU G 354 ? O LEU A 456 
AB9 4 5  N TYR G 340 ? N TYR A 442 O ILE G 348 ? O ILE A 450 
AC1 1 2  N GLN G 70  ? N GLN A 172 O GLY G 82  ? O GLY A 184 
AC1 1 4  N SER G 69  ? N SER A 171 O GLY G 164 ? O GLY A 266 
AC1 1 5  N MET G 61  ? N MET A 163 O GLU G 172 ? O GLU A 274 
AC1 1 10 N THR G 60  ? N THR A 162 O ALA G 251 ? O ALA A 353 
AC1 3 5  N TRP G 145 ? N TRP A 247 O VAL G 171 ? O VAL A 273 
AC1 5 6  N ARG G 177 ? N ARG A 279 O VAL G 186 ? O VAL A 288 
AC1 6 7  N PHE G 185 ? N PHE A 287 O VAL G 193 ? O VAL A 295 
AC1 8 9  N LYS G 218 ? N LYS A 320 O LEU G 242 ? O LEU A 344 
AC1 9 10 N LEU G 243 ? N LEU A 345 O VAL G 250 ? O VAL A 352 
AC2 1 2  N CYS G 105 ? N CYS A 207 O MET G 130 ? O MET A 232 
AC3 1 2  N TYR G 111 ? N TYR A 213 O THR G 118 ? O THR A 220 
AC4 1 2  N PHE G 223 ? N PHE A 325 O THR G 238 ? O THR A 340 
AC5 1 2  N TYR G 278 ? N TYR A 380 O SER G 281 ? O SER A 383 
AC5 2 3  N SER G 286 ? N SER A 388 O THR G 291 ? O THR A 393 
AC6 1 2  N CYS G 494 ? N CYS A 596 O GLU G 529 ? O GLU A 631 
AC7 1 2  N PHE G 541 ? N PHE A 643 O GLY G 544 ? O GLY A 646 
AC7 2 3  N TYR G 545 ? N TYR A 647 O LEU G 557 ? O LEU A 659 
AC8 1 2  N VAL G 565 ? N VAL A 667 O GLN H 24  ? O GLN B 126 
AC8 2 3  N VAL H 23  ? N VAL B 125 O MET H 466 ? O MET B 568 
AC8 3 4  O SER H 469 ? O SER B 571 N SER H 458 ? N SER B 560 
AC9 1 2  O VAL H 472 ? O VAL B 574 N VAL H 13  ? N VAL B 115 
AC9 2 3  N TYR H 12  ? N TYR B 114 O LEU H 521 ? O LEU B 623 
AC9 3 4  O ARG H 522 ? O ARG B 624 N GLN H 514 ? N GLN B 616 
AC9 4 5  O VAL H 511 ? O VAL B 613 N PHE H 502 ? N PHE B 604 
AC9 5 6  O SER H 501 ? O SER B 603 N ILE H 480 ? N ILE B 582 
AD1 1 2  N LYS H 49  ? N LYS B 151 O THR H 265 ? O THR B 367 
AD1 1 5  N PHE H 48  ? N PHE B 150 O LEU H 347 ? O LEU B 449 
AD1 3 5  N ILE H 332 ? N ILE B 434 O LEU H 354 ? O LEU B 456 
AD1 4 5  N TYR H 340 ? N TYR B 442 O ILE H 348 ? O ILE B 450 
AD2 1 2  N GLN H 70  ? N GLN B 172 O GLY H 82  ? O GLY B 184 
AD2 1 4  N SER H 69  ? N SER B 171 O GLY H 164 ? O GLY B 266 
AD2 1 5  N MET H 61  ? N MET B 163 O GLU H 172 ? O GLU B 274 
AD2 1 10 N THR H 60  ? N THR B 162 O ALA H 251 ? O ALA B 353 
AD2 3 5  N TRP H 145 ? N TRP B 247 O VAL H 171 ? O VAL B 273 
AD2 5 6  N ARG H 177 ? N ARG B 279 O VAL H 186 ? O VAL B 288 
AD2 6 7  N PHE H 185 ? N PHE B 287 O VAL H 193 ? O VAL B 295 
AD2 8 9  N LYS H 218 ? N LYS B 320 O LEU H 242 ? O LEU B 344 
AD2 9 10 N LEU H 243 ? N LEU B 345 O VAL H 250 ? O VAL B 352 
AD3 1 2  N CYS H 105 ? N CYS B 207 O MET H 130 ? O MET B 232 
AD4 1 2  N TYR H 111 ? N TYR B 213 O THR H 118 ? O THR B 220 
AD5 1 2  N PHE H 223 ? N PHE B 325 O THR H 238 ? O THR B 340 
AD6 1 2  N TYR H 278 ? N TYR B 380 O SER H 281 ? O SER B 383 
AD6 2 3  N SER H 286 ? N SER B 388 O THR H 291 ? O THR B 393 
AD7 1 2  N CYS H 494 ? N CYS B 596 O GLU H 529 ? O GLU B 631 
AD8 1 2  N PHE H 541 ? N PHE B 643 O GLY H 544 ? O GLY B 646 
AD8 2 3  N TYR H 545 ? N TYR B 647 O LEU H 557 ? O LEU B 659 
AD9 1 2  N VAL H 565 ? N VAL B 667 O GLN I 24  ? O GLN C 126 
AD9 2 3  N VAL I 23  ? N VAL C 125 O MET I 466 ? O MET C 568 
AD9 3 4  O SER I 469 ? O SER C 571 N SER I 458 ? N SER C 560 
AE1 1 2  O VAL I 472 ? O VAL C 574 N VAL I 13  ? N VAL C 115 
AE1 2 3  N TYR I 12  ? N TYR C 114 O LEU I 521 ? O LEU C 623 
AE1 3 4  O ARG I 522 ? O ARG C 624 N GLN I 514 ? N GLN C 616 
AE1 4 5  O VAL I 511 ? O VAL C 613 N PHE I 502 ? N PHE C 604 
AE1 5 6  O SER I 501 ? O SER C 603 N ILE I 480 ? N ILE C 582 
AE2 1 2  N LYS I 49  ? N LYS C 151 O THR I 265 ? O THR C 367 
AE2 1 5  N PHE I 48  ? N PHE C 150 O LEU I 347 ? O LEU C 449 
AE2 3 5  N ILE I 332 ? N ILE C 434 O LEU I 354 ? O LEU C 456 
AE2 4 5  N TYR I 340 ? N TYR C 442 O ILE I 348 ? O ILE C 450 
AE3 1 2  N GLN I 70  ? N GLN C 172 O GLY I 82  ? O GLY C 184 
AE3 1 4  N SER I 69  ? N SER C 171 O GLY I 164 ? O GLY C 266 
AE3 1 5  N MET I 61  ? N MET C 163 O GLU I 172 ? O GLU C 274 
AE3 1 10 N THR I 60  ? N THR C 162 O ALA I 251 ? O ALA C 353 
AE3 3 5  N TRP I 145 ? N TRP C 247 O VAL I 171 ? O VAL C 273 
AE3 5 6  N ARG I 177 ? N ARG C 279 O VAL I 186 ? O VAL C 288 
AE3 6 7  N PHE I 185 ? N PHE C 287 O VAL I 193 ? O VAL C 295 
AE3 8 9  N LYS I 218 ? N LYS C 320 O LEU I 242 ? O LEU C 344 
AE3 9 10 N LEU I 243 ? N LEU C 345 O VAL I 250 ? O VAL C 352 
AE4 1 2  N CYS I 105 ? N CYS C 207 O MET I 130 ? O MET C 232 
AE5 1 2  N TYR I 111 ? N TYR C 213 O THR I 118 ? O THR C 220 
AE6 1 2  N PHE I 223 ? N PHE C 325 O THR I 238 ? O THR C 340 
AE7 1 2  N TYR I 278 ? N TYR C 380 O SER I 281 ? O SER C 383 
AE7 2 3  N SER I 286 ? N SER C 388 O THR I 291 ? O THR C 393 
AE8 1 2  N CYS I 494 ? N CYS C 596 O GLU I 529 ? O GLU C 631 
AE9 1 2  N PHE I 541 ? N PHE C 643 O GLY I 544 ? O GLY C 646 
AE9 2 3  N TYR I 545 ? N TYR C 647 O LEU I 557 ? O LEU C 659 
# 
_atom_sites.entry_id                    7UHZ 
_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.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   . GLN A 1 1   ? 203.478 217.683 222.520 1.00 126.92 ?  1   GLN H N   1 
ATOM 2     C CA  . GLN A 1 1   ? 202.818 218.389 221.429 1.00 126.92 ?  1   GLN H CA  1 
ATOM 3     C C   . GLN A 1 1   ? 201.316 218.534 221.669 1.00 126.92 ?  1   GLN H C   1 
ATOM 4     O O   . GLN A 1 1   ? 200.727 219.551 221.307 1.00 126.92 ?  1   GLN H O   1 
ATOM 5     C CB  . GLN A 1 1   ? 203.116 217.690 220.096 1.00 126.92 ?  1   GLN H CB  1 
ATOM 6     C CG  . GLN A 1 1   ? 202.616 216.259 219.955 1.00 126.92 ?  1   GLN H CG  1 
ATOM 7     C CD  . GLN A 1 1   ? 201.171 216.160 219.524 1.00 126.92 ?  1   GLN H CD  1 
ATOM 8     O OE1 . GLN A 1 1   ? 200.657 217.028 218.821 1.00 126.92 ?  1   GLN H OE1 1 
ATOM 9     N NE2 . GLN A 1 1   ? 200.518 215.073 219.912 1.00 126.92 ?  1   GLN H NE2 1 
ATOM 10    N N   . VAL A 1 2   ? 200.695 217.528 222.286 1.00 120.92 ?  2   VAL H N   1 
ATOM 11    C CA  . VAL A 1 2   ? 199.355 217.726 222.819 1.00 120.92 ?  2   VAL H CA  1 
ATOM 12    C C   . VAL A 1 2   ? 199.471 218.190 224.260 1.00 120.92 ?  2   VAL H C   1 
ATOM 13    O O   . VAL A 1 2   ? 199.969 217.468 225.133 1.00 120.92 ?  2   VAL H O   1 
ATOM 14    C CB  . VAL A 1 2   ? 198.514 216.445 222.706 1.00 120.92 ?  2   VAL H CB  1 
ATOM 15    C CG1 . VAL A 1 2   ? 197.348 216.497 223.673 1.00 120.92 ?  2   VAL H CG1 1 
ATOM 16    C CG2 . VAL A 1 2   ? 197.987 216.296 221.298 1.00 120.92 ?  2   VAL H CG2 1 
ATOM 17    N N   . GLN A 1 3   ? 199.019 219.413 224.515 1.00 124.97 ?  3   GLN H N   1 
ATOM 18    C CA  . GLN A 1 3   ? 199.179 220.013 225.828 1.00 124.97 ?  3   GLN H CA  1 
ATOM 19    C C   . GLN A 1 3   ? 197.819 220.482 226.311 1.00 124.97 ?  3   GLN H C   1 
ATOM 20    O O   . GLN A 1 3   ? 196.971 220.881 225.510 1.00 124.97 ?  3   GLN H O   1 
ATOM 21    C CB  . GLN A 1 3   ? 200.173 221.180 225.791 1.00 124.97 ?  3   GLN H CB  1 
ATOM 22    C CG  . GLN A 1 3   ? 200.695 221.602 227.156 1.00 124.97 ?  3   GLN H CG  1 
ATOM 23    C CD  . GLN A 1 3   ? 199.731 222.499 227.904 1.00 124.97 ?  3   GLN H CD  1 
ATOM 24    O OE1 . GLN A 1 3   ? 198.834 223.094 227.310 1.00 124.97 ?  3   GLN H OE1 1 
ATOM 25    N NE2 . GLN A 1 3   ? 199.900 222.583 229.218 1.00 124.97 ?  3   GLN H NE2 1 
ATOM 26    N N   . LEU A 1 4   ? 197.618 220.424 227.623 1.00 125.04 ?  4   LEU H N   1 
ATOM 27    C CA  . LEU A 1 4   ? 196.349 220.785 228.244 1.00 125.04 ?  4   LEU H CA  1 
ATOM 28    C C   . LEU A 1 4   ? 196.650 221.812 229.335 1.00 125.04 ?  4   LEU H C   1 
ATOM 29    O O   . LEU A 1 4   ? 196.859 221.451 230.495 1.00 125.04 ?  4   LEU H O   1 
ATOM 30    C CB  . LEU A 1 4   ? 195.651 219.546 228.814 1.00 125.04 ?  4   LEU H CB  1 
ATOM 31    C CG  . LEU A 1 4   ? 194.820 218.647 227.886 1.00 125.04 ?  4   LEU H CG  1 
ATOM 32    C CD1 . LEU A 1 4   ? 193.622 219.375 227.305 1.00 125.04 ?  4   LEU H CD1 1 
ATOM 33    C CD2 . LEU A 1 4   ? 195.655 218.012 226.785 1.00 125.04 ?  4   LEU H CD2 1 
ATOM 34    N N   . GLN A 1 5   ? 196.670 223.091 228.967 1.00 126.76 ?  5   GLN H N   1 
ATOM 35    C CA  . GLN A 1 5   ? 196.892 224.132 229.959 1.00 126.76 ?  5   GLN H CA  1 
ATOM 36    C C   . GLN A 1 5   ? 195.767 224.143 230.986 1.00 126.76 ?  5   GLN H C   1 
ATOM 37    O O   . GLN A 1 5   ? 194.624 223.784 230.701 1.00 126.76 ?  5   GLN H O   1 
ATOM 38    C CB  . GLN A 1 5   ? 196.991 225.509 229.299 1.00 126.76 ?  5   GLN H CB  1 
ATOM 39    C CG  . GLN A 1 5   ? 198.304 225.877 228.590 1.00 126.76 ?  5   GLN H CG  1 
ATOM 40    C CD  . GLN A 1 5   ? 199.586 225.580 229.370 1.00 126.76 ?  5   GLN H CD  1 
ATOM 41    O OE1 . GLN A 1 5   ? 199.569 225.085 230.497 1.00 126.76 ?  5   GLN H OE1 1 
ATOM 42    N NE2 . GLN A 1 5   ? 200.717 225.895 228.753 1.00 126.76 ?  5   GLN H NE2 1 
ATOM 43    N N   . GLN A 1 6   ? 196.113 224.556 232.203 1.00 129.93 ?  6   GLN H N   1 
ATOM 44    C CA  . GLN A 1 6   ? 195.150 224.656 233.288 1.00 129.93 ?  6   GLN H CA  1 
ATOM 45    C C   . GLN A 1 6   ? 195.430 225.921 234.082 1.00 129.93 ?  6   GLN H C   1 
ATOM 46    O O   . GLN A 1 6   ? 196.533 226.471 234.046 1.00 129.93 ?  6   GLN H O   1 
ATOM 47    C CB  . GLN A 1 6   ? 195.204 223.441 234.221 1.00 129.93 ?  6   GLN H CB  1 
ATOM 48    C CG  . GLN A 1 6   ? 194.951 222.107 233.556 1.00 129.93 ?  6   GLN H CG  1 
ATOM 49    C CD  . GLN A 1 6   ? 194.474 221.061 234.540 1.00 129.93 ?  6   GLN H CD  1 
ATOM 50    O OE1 . GLN A 1 6   ? 194.609 219.863 234.303 1.00 129.93 ?  6   GLN H OE1 1 
ATOM 51    N NE2 . GLN A 1 6   ? 193.907 221.512 235.651 1.00 129.93 ?  6   GLN H NE2 1 
ATOM 52    N N   . SER A 1 7   ? 194.413 226.371 234.809 1.00 137.10 ?  7   SER H N   1 
ATOM 53    C CA  . SER A 1 7   ? 194.562 227.515 235.690 1.00 137.10 ?  7   SER H CA  1 
ATOM 54    C C   . SER A 1 7   ? 195.425 227.148 236.896 1.00 137.10 ?  7   SER H C   1 
ATOM 55    O O   . SER A 1 7   ? 195.632 225.974 237.216 1.00 137.10 ?  7   SER H O   1 
ATOM 56    C CB  . SER A 1 7   ? 193.192 228.019 236.142 1.00 137.10 ?  7   SER H CB  1 
ATOM 57    O OG  . SER A 1 7   ? 193.305 228.889 237.254 1.00 137.10 ?  7   SER H OG  1 
ATOM 58    N N   . GLY A 1 8   ? 195.934 228.174 237.568 1.00 143.58 ?  8   GLY H N   1 
ATOM 59    C CA  . GLY A 1 8   ? 196.746 227.980 238.747 1.00 143.58 ?  8   GLY H CA  1 
ATOM 60    C C   . GLY A 1 8   ? 195.907 227.669 239.965 1.00 143.58 ?  8   GLY H C   1 
ATOM 61    O O   . GLY A 1 8   ? 194.676 227.558 239.909 1.00 143.58 ?  8   GLY H O   1 
ATOM 62    N N   . PRO A 1 9   ? 196.581 227.505 241.102 1.00 146.18 ?  9   PRO H N   1 
ATOM 63    C CA  . PRO A 1 9   ? 195.866 227.200 242.346 1.00 146.18 ?  9   PRO H CA  1 
ATOM 64    C C   . PRO A 1 9   ? 194.919 228.322 242.745 1.00 146.18 ?  9   PRO H C   1 
ATOM 65    O O   . PRO A 1 9   ? 195.161 229.502 242.487 1.00 146.18 ?  9   PRO H O   1 
ATOM 66    C CB  . PRO A 1 9   ? 196.994 227.035 243.371 1.00 146.18 ?  9   PRO H CB  1 
ATOM 67    C CG  . PRO A 1 9   ? 198.192 226.679 242.554 1.00 146.18 ?  9   PRO H CG  1 
ATOM 68    C CD  . PRO A 1 9   ? 198.041 227.456 241.280 1.00 146.18 ?  9   PRO H CD  1 
ATOM 69    N N   . GLU A 1 10  ? 193.822 227.935 243.394 1.00 149.57 ?  10  GLU H N   1 
ATOM 70    C CA  . GLU A 1 10  ? 192.792 228.877 243.817 1.00 149.57 ?  10  GLU H CA  1 
ATOM 71    C C   . GLU A 1 10  ? 192.672 228.850 245.333 1.00 149.57 ?  10  GLU H C   1 
ATOM 72    O O   . GLU A 1 10  ? 192.434 227.790 245.920 1.00 149.57 ?  10  GLU H O   1 
ATOM 73    C CB  . GLU A 1 10  ? 191.435 228.548 243.181 1.00 149.57 ?  10  GLU H CB  1 
ATOM 74    C CG  . GLU A 1 10  ? 191.440 228.074 241.722 1.00 149.57 ?  10  GLU H CG  1 
ATOM 75    C CD  . GLU A 1 10  ? 192.138 229.009 240.738 1.00 149.57 ?  10  GLU H CD  1 
ATOM 76    O OE1 . GLU A 1 10  ? 192.174 228.662 239.538 1.00 149.57 ?  10  GLU H OE1 1 
ATOM 77    O OE2 . GLU A 1 10  ? 192.619 230.091 241.129 1.00 149.57 -1 10  GLU H OE2 1 
ATOM 78    N N   . LEU A 1 11  ? 192.835 230.011 245.959 1.00 154.34 ?  11  LEU H N   1 
ATOM 79    C CA  . LEU A 1 11  ? 192.498 230.207 247.363 1.00 154.34 ?  11  LEU H CA  1 
ATOM 80    C C   . LEU A 1 11  ? 191.094 230.791 247.431 1.00 154.34 ?  11  LEU H C   1 
ATOM 81    O O   . LEU A 1 11  ? 190.844 231.877 246.900 1.00 154.34 ?  11  LEU H O   1 
ATOM 82    C CB  . LEU A 1 11  ? 193.498 231.137 248.055 1.00 154.34 ?  11  LEU H CB  1 
ATOM 83    C CG  . LEU A 1 11  ? 194.867 230.618 248.518 1.00 154.34 ?  11  LEU H CG  1 
ATOM 84    C CD1 . LEU A 1 11  ? 194.725 229.615 249.655 1.00 154.34 ?  11  LEU H CD1 1 
ATOM 85    C CD2 . LEU A 1 11  ? 195.678 230.023 247.373 1.00 154.34 ?  11  LEU H CD2 1 
ATOM 86    N N   . VAL A 1 12  ? 190.176 230.063 248.069 1.00 152.39 ?  12  VAL H N   1 
ATOM 87    C CA  . VAL A 1 12  ? 188.758 230.390 248.019 1.00 152.39 ?  12  VAL H CA  1 
ATOM 88    C C   . VAL A 1 12  ? 188.195 230.376 249.435 1.00 152.39 ?  12  VAL H C   1 
ATOM 89    O O   . VAL A 1 12  ? 188.746 229.751 250.342 1.00 152.39 ?  12  VAL H O   1 
ATOM 90    C CB  . VAL A 1 12  ? 187.987 229.399 247.109 1.00 152.39 ?  12  VAL H CB  1 
ATOM 91    C CG1 . VAL A 1 12  ? 186.529 229.802 246.943 1.00 152.39 ?  12  VAL H CG1 1 
ATOM 92    C CG2 . VAL A 1 12  ? 188.668 229.274 245.756 1.00 152.39 ?  12  VAL H CG2 1 
ATOM 93    N N   . LYS A 1 13  ? 187.098 231.119 249.629 1.00 152.57 ?  13  LYS H N   1 
ATOM 94    C CA  . LYS A 1 13  ? 186.288 230.976 250.831 1.00 152.57 ?  13  LYS H CA  1 
ATOM 95    C C   . LYS A 1 13  ? 185.331 229.810 250.654 1.00 152.57 ?  13  LYS H C   1 
ATOM 96    O O   . LYS A 1 13  ? 184.714 229.687 249.586 1.00 152.57 ?  13  LYS H O   1 
ATOM 97    C CB  . LYS A 1 13  ? 185.500 232.254 251.108 1.00 152.57 ?  13  LYS H CB  1 
ATOM 98    C CG  . LYS A 1 13  ? 186.352 233.469 251.460 1.00 152.57 ?  13  LYS H CG  1 
ATOM 99    C CD  . LYS A 1 13  ? 187.546 233.092 252.323 1.00 152.57 ?  13  LYS H CD  1 
ATOM 100   C CE  . LYS A 1 13  ? 188.721 234.034 252.108 1.00 152.57 ?  13  LYS H CE  1 
ATOM 101   N NZ  . LYS A 1 13  ? 190.014 233.400 252.489 1.00 152.57 1  13  LYS H NZ  1 
ATOM 102   N N   . PRO A 1 14  ? 185.183 228.934 251.648 1.00 150.63 ?  14  PRO H N   1 
ATOM 103   C CA  . PRO A 1 14  ? 184.280 227.789 251.488 1.00 150.63 ?  14  PRO H CA  1 
ATOM 104   C C   . PRO A 1 14  ? 182.854 228.237 251.208 1.00 150.63 ?  14  PRO H C   1 
ATOM 105   O O   . PRO A 1 14  ? 182.370 229.231 251.754 1.00 150.63 ?  14  PRO H O   1 
ATOM 106   C CB  . PRO A 1 14  ? 184.383 227.063 252.834 1.00 150.63 ?  14  PRO H CB  1 
ATOM 107   C CG  . PRO A 1 14  ? 185.699 227.489 253.395 1.00 150.63 ?  14  PRO H CG  1 
ATOM 108   C CD  . PRO A 1 14  ? 185.893 228.904 252.938 1.00 150.63 ?  14  PRO H CD  1 
ATOM 109   N N   . GLY A 1 15  ? 182.182 227.484 250.341 1.00 147.79 ?  15  GLY H N   1 
ATOM 110   C CA  . GLY A 1 15  ? 180.827 227.793 249.942 1.00 147.79 ?  15  GLY H CA  1 
ATOM 111   C C   . GLY A 1 15  ? 180.698 228.693 248.733 1.00 147.79 ?  15  GLY H C   1 
ATOM 112   O O   . GLY A 1 15  ? 179.575 228.911 248.263 1.00 147.79 ?  15  GLY H O   1 
ATOM 113   N N   . ALA A 1 16  ? 181.804 229.213 248.210 1.00 147.01 ?  16  ALA H N   1 
ATOM 114   C CA  . ALA A 1 16  ? 181.771 230.087 247.046 1.00 147.01 ?  16  ALA H CA  1 
ATOM 115   C C   . ALA A 1 16  ? 181.660 229.243 245.777 1.00 147.01 ?  16  ALA H C   1 
ATOM 116   O O   . ALA A 1 16  ? 181.347 228.050 245.819 1.00 147.01 ?  16  ALA H O   1 
ATOM 117   C CB  . ALA A 1 16  ? 183.000 230.992 247.030 1.00 147.01 ?  16  ALA H CB  1 
ATOM 118   N N   . SER A 1 17  ? 181.895 229.865 244.624 1.00 142.68 ?  17  SER H N   1 
ATOM 119   C CA  . SER A 1 17  ? 181.904 229.160 243.350 1.00 142.68 ?  17  SER H CA  1 
ATOM 120   C C   . SER A 1 17  ? 183.102 229.633 242.542 1.00 142.68 ?  17  SER H C   1 
ATOM 121   O O   . SER A 1 17  ? 183.472 230.808 242.605 1.00 142.68 ?  17  SER H O   1 
ATOM 122   C CB  . SER A 1 17  ? 180.606 229.394 242.571 1.00 142.68 ?  17  SER H CB  1 
ATOM 123   O OG  . SER A 1 17  ? 180.312 230.776 242.480 1.00 142.68 ?  17  SER H OG  1 
ATOM 124   N N   . VAL A 1 18  ? 183.704 228.716 241.785 1.00 138.36 ?  18  VAL H N   1 
ATOM 125   C CA  . VAL A 1 18  ? 184.908 229.031 241.021 1.00 138.36 ?  18  VAL H CA  1 
ATOM 126   C C   . VAL A 1 18  ? 184.762 228.565 239.579 1.00 138.36 ?  18  VAL H C   1 
ATOM 127   O O   . VAL A 1 18  ? 183.715 228.043 239.182 1.00 138.36 ?  18  VAL H O   1 
ATOM 128   C CB  . VAL A 1 18  ? 186.160 228.408 241.662 1.00 138.36 ?  18  VAL H CB  1 
ATOM 129   C CG1 . VAL A 1 18  ? 186.377 228.967 243.055 1.00 138.36 ?  18  VAL H CG1 1 
ATOM 130   C CG2 . VAL A 1 18  ? 186.036 226.899 241.700 1.00 138.36 ?  18  VAL H CG2 1 
ATOM 131   N N   . LYS A 1 19  ? 185.820 228.749 238.792 1.00 132.87 ?  19  LYS H N   1 
ATOM 132   C CA  . LYS A 1 19  ? 185.791 228.418 237.371 1.00 132.87 ?  19  LYS H CA  1 
ATOM 133   C C   . LYS A 1 19  ? 187.181 227.956 236.959 1.00 132.87 ?  19  LYS H C   1 
ATOM 134   O O   . LYS A 1 19  ? 188.086 228.780 236.800 1.00 132.87 ?  19  LYS H O   1 
ATOM 135   C CB  . LYS A 1 19  ? 185.348 229.619 236.544 1.00 132.87 ?  19  LYS H CB  1 
ATOM 136   C CG  . LYS A 1 19  ? 185.259 229.355 235.055 1.00 132.87 ?  19  LYS H CG  1 
ATOM 137   C CD  . LYS A 1 19  ? 184.770 230.590 234.318 1.00 132.87 ?  19  LYS H CD  1 
ATOM 138   C CE  . LYS A 1 19  ? 184.805 230.394 232.814 1.00 132.87 ?  19  LYS H CE  1 
ATOM 139   N NZ  . LYS A 1 19  ? 183.823 229.367 232.376 1.00 132.87 1  19  LYS H NZ  1 
ATOM 140   N N   . LEU A 1 20  ? 187.348 226.650 236.784 1.00 130.97 ?  20  LEU H N   1 
ATOM 141   C CA  . LEU A 1 20  ? 188.612 226.116 236.307 1.00 130.97 ?  20  LEU H CA  1 
ATOM 142   C C   . LEU A 1 20  ? 188.589 226.007 234.784 1.00 130.97 ?  20  LEU H C   1 
ATOM 143   O O   . LEU A 1 20  ? 187.539 225.845 234.159 1.00 130.97 ?  20  LEU H O   1 
ATOM 144   C CB  . LEU A 1 20  ? 188.899 224.753 236.936 1.00 130.97 ?  20  LEU H CB  1 
ATOM 145   C CG  . LEU A 1 20  ? 189.409 224.696 238.378 1.00 130.97 ?  20  LEU H CG  1 
ATOM 146   C CD1 . LEU A 1 20  ? 188.315 225.063 239.363 1.00 130.97 ?  20  LEU H CD1 1 
ATOM 147   C CD2 . LEU A 1 20  ? 189.950 223.312 238.685 1.00 130.97 ?  20  LEU H CD2 1 
ATOM 148   N N   . SER A 1 21  ? 189.772 226.089 234.185 1.00 128.36 ?  21  SER H N   1 
ATOM 149   C CA  . SER A 1 21  ? 189.891 226.142 232.738 1.00 128.36 ?  21  SER H CA  1 
ATOM 150   C C   . SER A 1 21  ? 190.903 225.112 232.268 1.00 128.36 ?  21  SER H C   1 
ATOM 151   O O   . SER A 1 21  ? 191.891 224.841 232.955 1.00 128.36 ?  21  SER H O   1 
ATOM 152   C CB  . SER A 1 21  ? 190.317 227.534 232.262 1.00 128.36 ?  21  SER H CB  1 
ATOM 153   O OG  . SER A 1 21  ? 191.672 227.786 232.585 1.00 128.36 ?  21  SER H OG  1 
ATOM 154   N N   . CYS A 1 22  ? 190.647 224.543 231.095 1.00 128.82 ?  22  CYS H N   1 
ATOM 155   C CA  . CYS A 1 22  ? 191.533 223.567 230.470 1.00 128.82 ?  22  CYS H CA  1 
ATOM 156   C C   . CYS A 1 22  ? 191.767 223.999 229.027 1.00 128.82 ?  22  CYS H C   1 
ATOM 157   O O   . CYS A 1 22  ? 190.964 223.692 228.142 1.00 128.82 ?  22  CYS H O   1 
ATOM 158   C CB  . CYS A 1 22  ? 190.942 222.166 230.544 1.00 128.82 ?  22  CYS H CB  1 
ATOM 159   S SG  . CYS A 1 22  ? 192.042 220.876 229.945 1.00 128.82 ?  22  CYS H SG  1 
ATOM 160   N N   . LYS A 1 23  ? 192.864 224.712 228.791 1.00 124.32 ?  23  LYS H N   1 
ATOM 161   C CA  . LYS A 1 23  ? 193.203 225.182 227.453 1.00 124.32 ?  23  LYS H CA  1 
ATOM 162   C C   . LYS A 1 23  ? 193.857 224.046 226.680 1.00 124.32 ?  23  LYS H C   1 
ATOM 163   O O   . LYS A 1 23  ? 195.022 223.711 226.919 1.00 124.32 ?  23  LYS H O   1 
ATOM 164   C CB  . LYS A 1 23  ? 194.122 226.397 227.532 1.00 124.32 ?  23  LYS H CB  1 
ATOM 165   C CG  . LYS A 1 23  ? 194.588 226.929 226.186 1.00 124.32 ?  23  LYS H CG  1 
ATOM 166   C CD  . LYS A 1 23  ? 193.471 227.621 225.434 1.00 124.32 ?  23  LYS H CD  1 
ATOM 167   C CE  . LYS A 1 23  ? 193.999 228.325 224.196 1.00 124.32 ?  23  LYS H CE  1 
ATOM 168   N NZ  . LYS A 1 23  ? 195.161 227.609 223.602 1.00 124.32 1  23  LYS H NZ  1 
ATOM 169   N N   . ALA A 1 24  ? 193.111 223.451 225.757 1.00 121.25 ?  24  ALA H N   1 
ATOM 170   C CA  . ALA A 1 24  ? 193.632 222.362 224.950 1.00 121.25 ?  24  ALA H CA  1 
ATOM 171   C C   . ALA A 1 24  ? 194.426 222.901 223.770 1.00 121.25 ?  24  ALA H C   1 
ATOM 172   O O   . ALA A 1 24  ? 194.089 223.933 223.183 1.00 121.25 ?  24  ALA H O   1 
ATOM 173   C CB  . ALA A 1 24  ? 192.497 221.473 224.447 1.00 121.25 ?  24  ALA H CB  1 
ATOM 174   N N   . SER A 1 25  ? 195.492 222.187 223.423 1.00 120.56 ?  25  SER H N   1 
ATOM 175   C CA  . SER A 1 25  ? 196.342 222.590 222.314 1.00 120.56 ?  25  SER H CA  1 
ATOM 176   C C   . SER A 1 25  ? 197.028 221.358 221.748 1.00 120.56 ?  25  SER H C   1 
ATOM 177   O O   . SER A 1 25  ? 197.270 220.378 222.456 1.00 120.56 ?  25  SER H O   1 
ATOM 178   C CB  . SER A 1 25  ? 197.374 223.631 222.752 1.00 120.56 ?  25  SER H CB  1 
ATOM 179   O OG  . SER A 1 25  ? 198.078 223.192 223.900 1.00 120.56 ?  25  SER H OG  1 
ATOM 180   N N   . GLY A 1 26  ? 197.343 221.427 220.459 1.00 118.04 ?  26  GLY H N   1 
ATOM 181   C CA  . GLY A 1 26  ? 198.014 220.346 219.772 1.00 118.04 ?  26  GLY H CA  1 
ATOM 182   C C   . GLY A 1 26  ? 197.122 219.459 218.936 1.00 118.04 ?  26  GLY H C   1 
ATOM 183   O O   . GLY A 1 26  ? 197.636 218.558 218.262 1.00 118.04 ?  26  GLY H O   1 
ATOM 184   N N   . TYR A 1 27  ? 195.813 219.681 218.951 1.00 112.89 ?  27  TYR H N   1 
ATOM 185   C CA  . TYR A 1 27  ? 194.881 218.884 218.165 1.00 112.89 ?  27  TYR H CA  1 
ATOM 186   C C   . TYR A 1 27  ? 193.575 219.660 218.047 1.00 112.89 ?  27  TYR H C   1 
ATOM 187   O O   . TYR A 1 27  ? 193.375 220.677 218.719 1.00 112.89 ?  27  TYR H O   1 
ATOM 188   C CB  . TYR A 1 27  ? 194.676 217.503 218.795 1.00 112.89 ?  27  TYR H CB  1 
ATOM 189   C CG  . TYR A 1 27  ? 193.933 217.530 220.109 1.00 112.89 ?  27  TYR H CG  1 
ATOM 190   C CD1 . TYR A 1 27  ? 192.553 217.409 220.150 1.00 112.89 ?  27  TYR H CD1 1 
ATOM 191   C CD2 . TYR A 1 27  ? 194.611 217.672 221.308 1.00 112.89 ?  27  TYR H CD2 1 
ATOM 192   C CE1 . TYR A 1 27  ? 191.871 217.434 221.346 1.00 112.89 ?  27  TYR H CE1 1 
ATOM 193   C CE2 . TYR A 1 27  ? 193.937 217.695 222.509 1.00 112.89 ?  27  TYR H CE2 1 
ATOM 194   C CZ  . TYR A 1 27  ? 192.567 217.575 222.522 1.00 112.89 ?  27  TYR H CZ  1 
ATOM 195   O OH  . TYR A 1 27  ? 191.890 217.598 223.716 1.00 112.89 ?  27  TYR H OH  1 
ATOM 196   N N   . SER A 1 28  ? 192.680 219.177 217.190 1.00 112.06 ?  28  SER H N   1 
ATOM 197   C CA  . SER A 1 28  ? 191.376 219.800 217.012 1.00 112.06 ?  28  SER H CA  1 
ATOM 198   C C   . SER A 1 28  ? 190.554 219.620 218.281 1.00 112.06 ?  28  SER H C   1 
ATOM 199   O O   . SER A 1 28  ? 190.135 218.504 218.604 1.00 112.06 ?  28  SER H O   1 
ATOM 200   C CB  . SER A 1 28  ? 190.660 219.198 215.807 1.00 112.06 ?  28  SER H CB  1 
ATOM 201   O OG  . SER A 1 28  ? 190.781 217.788 215.804 1.00 112.06 ?  28  SER H OG  1 
ATOM 202   N N   . PHE A 1 29  ? 190.315 220.724 218.988 1.00 116.40 ?  29  PHE H N   1 
ATOM 203   C CA  . PHE A 1 29  ? 189.713 220.669 220.314 1.00 116.40 ?  29  PHE H CA  1 
ATOM 204   C C   . PHE A 1 29  ? 188.345 220.001 220.322 1.00 116.40 ?  29  PHE H C   1 
ATOM 205   O O   . PHE A 1 29  ? 187.964 219.412 221.338 1.00 116.40 ?  29  PHE H O   1 
ATOM 206   C CB  . PHE A 1 29  ? 189.603 222.083 220.884 1.00 116.40 ?  29  PHE H CB  1 
ATOM 207   C CG  . PHE A 1 29  ? 188.717 222.185 222.086 1.00 116.40 ?  29  PHE H CG  1 
ATOM 208   C CD1 . PHE A 1 29  ? 189.121 221.677 223.305 1.00 116.40 ?  29  PHE H CD1 1 
ATOM 209   C CD2 . PHE A 1 29  ? 187.479 222.791 221.996 1.00 116.40 ?  29  PHE H CD2 1 
ATOM 210   C CE1 . PHE A 1 29  ? 188.306 221.770 224.412 1.00 116.40 ?  29  PHE H CE1 1 
ATOM 211   C CE2 . PHE A 1 29  ? 186.661 222.888 223.099 1.00 116.40 ?  29  PHE H CE2 1 
ATOM 212   C CZ  . PHE A 1 29  ? 187.074 222.377 224.309 1.00 116.40 ?  29  PHE H CZ  1 
ATOM 213   N N   . THR A 1 30  ? 187.604 220.066 219.221 1.00 110.09 ?  30  THR H N   1 
ATOM 214   C CA  . THR A 1 30  ? 186.240 219.567 219.191 1.00 110.09 ?  30  THR H CA  1 
ATOM 215   C C   . THR A 1 30  ? 186.135 218.067 218.968 1.00 110.09 ?  30  THR H C   1 
ATOM 216   O O   . THR A 1 30  ? 185.032 217.523 219.075 1.00 110.09 ?  30  THR H O   1 
ATOM 217   C CB  . THR A 1 30  ? 185.440 220.284 218.095 1.00 110.09 ?  30  THR H CB  1 
ATOM 218   O OG1 . THR A 1 30  ? 185.969 219.930 216.812 1.00 110.09 ?  30  THR H OG1 1 
ATOM 219   C CG2 . THR A 1 30  ? 185.539 221.787 218.269 1.00 110.09 ?  30  THR H CG2 1 
ATOM 220   N N   . THR A 1 31  ? 187.238 217.382 218.676 1.00 104.94 ?  31  THR H N   1 
ATOM 221   C CA  . THR A 1 31  ? 187.163 215.999 218.221 1.00 104.94 ?  31  THR H CA  1 
ATOM 222   C C   . THR A 1 31  ? 187.431 214.970 219.310 1.00 104.94 ?  31  THR H C   1 
ATOM 223   O O   . THR A 1 31  ? 187.510 213.779 218.996 1.00 104.94 ?  31  THR H O   1 
ATOM 224   C CB  . THR A 1 31  ? 188.143 215.774 217.070 1.00 104.94 ?  31  THR H CB  1 
ATOM 225   O OG1 . THR A 1 31  ? 189.466 216.122 217.494 1.00 104.94 ?  31  THR H OG1 1 
ATOM 226   C CG2 . THR A 1 31  ? 187.754 216.621 215.870 1.00 104.94 ?  31  THR H CG2 1 
ATOM 227   N N   . TYR A 1 32  ? 187.574 215.373 220.568 1.00 101.62 ?  32  TYR H N   1 
ATOM 228   C CA  . TYR A 1 32  ? 187.812 214.414 221.633 1.00 101.62 ?  32  TYR H CA  1 
ATOM 229   C C   . TYR A 1 32  ? 187.179 214.903 222.922 1.00 101.62 ?  32  TYR H C   1 
ATOM 230   O O   . TYR A 1 32  ? 187.146 216.103 223.201 1.00 101.62 ?  32  TYR H O   1 
ATOM 231   C CB  . TYR A 1 32  ? 189.303 214.168 221.850 1.00 101.62 ?  32  TYR H CB  1 
ATOM 232   C CG  . TYR A 1 32  ? 189.904 213.271 220.805 1.00 101.62 ?  32  TYR H CG  1 
ATOM 233   C CD1 . TYR A 1 32  ? 189.431 211.985 220.619 1.00 101.62 ?  32  TYR H CD1 1 
ATOM 234   C CD2 . TYR A 1 32  ? 190.932 213.715 219.992 1.00 101.62 ?  32  TYR H CD2 1 
ATOM 235   C CE1 . TYR A 1 32  ? 189.969 211.164 219.662 1.00 101.62 ?  32  TYR H CE1 1 
ATOM 236   C CE2 . TYR A 1 32  ? 191.477 212.901 219.033 1.00 101.62 ?  32  TYR H CE2 1 
ATOM 237   C CZ  . TYR A 1 32  ? 190.993 211.626 218.872 1.00 101.62 ?  32  TYR H CZ  1 
ATOM 238   O OH  . TYR A 1 32  ? 191.533 210.812 217.909 1.00 101.62 ?  32  TYR H OH  1 
ATOM 239   N N   . ASP A 1 33  ? 186.694 213.952 223.711 1.00 104.66 ?  33  ASP H N   1 
ATOM 240   C CA  . ASP A 1 33  ? 186.065 214.276 224.976 1.00 104.66 ?  33  ASP H CA  1 
ATOM 241   C C   . ASP A 1 33  ? 187.078 214.893 225.931 1.00 104.66 ?  33  ASP H C   1 
ATOM 242   O O   . ASP A 1 33  ? 188.275 214.606 225.883 1.00 104.66 ?  33  ASP H O   1 
ATOM 243   C CB  . ASP A 1 33  ? 185.461 213.023 225.600 1.00 104.66 ?  33  ASP H CB  1 
ATOM 244   C CG  . ASP A 1 33  ? 184.249 212.534 224.849 1.00 104.66 ?  33  ASP H CG  1 
ATOM 245   O OD1 . ASP A 1 33  ? 184.057 212.970 223.695 1.00 104.66 ?  33  ASP H OD1 1 
ATOM 246   O OD2 . ASP A 1 33  ? 183.499 211.703 225.399 1.00 104.66 -1 33  ASP H OD2 1 
ATOM 247   N N   . ILE A 1 34  ? 186.582 215.759 226.805 1.00 109.79 ?  34  ILE H N   1 
ATOM 248   C CA  . ILE A 1 34  ? 187.392 216.371 227.849 1.00 109.79 ?  34  ILE H CA  1 
ATOM 249   C C   . ILE A 1 34  ? 186.895 215.844 229.183 1.00 109.79 ?  34  ILE H C   1 
ATOM 250   O O   . ILE A 1 34  ? 185.809 216.218 229.642 1.00 109.79 ?  34  ILE H O   1 
ATOM 251   C CB  . ILE A 1 34  ? 187.323 217.902 227.800 1.00 109.79 ?  34  ILE H CB  1 
ATOM 252   C CG1 . ILE A 1 34  ? 187.897 218.411 226.481 1.00 109.79 ?  34  ILE H CG1 1 
ATOM 253   C CG2 . ILE A 1 34  ? 188.080 218.495 228.968 1.00 109.79 ?  34  ILE H CG2 1 
ATOM 254   C CD1 . ILE A 1 34  ? 189.289 217.910 226.201 1.00 109.79 ?  34  ILE H CD1 1 
ATOM 255   N N   . ASN A 1 35  ? 187.685 214.982 229.804 1.00 112.49 ?  35  ASN H N   1 
ATOM 256   C CA  . ASN A 1 35  ? 187.336 214.392 231.083 1.00 112.49 ?  35  ASN H CA  1 
ATOM 257   C C   . ASN A 1 35  ? 187.910 215.233 232.210 1.00 112.49 ?  35  ASN H C   1 
ATOM 258   O O   . ASN A 1 35  ? 188.985 215.822 232.082 1.00 112.49 ?  35  ASN H O   1 
ATOM 259   C CB  . ASN A 1 35  ? 187.865 212.964 231.190 1.00 112.49 ?  35  ASN H CB  1 
ATOM 260   C CG  . ASN A 1 35  ? 187.149 212.008 230.269 1.00 112.49 ?  35  ASN H CG  1 
ATOM 261   O OD1 . ASN A 1 35  ? 186.352 211.184 230.712 1.00 112.49 ?  35  ASN H OD1 1 
ATOM 262   N ND2 . ASN A 1 35  ? 187.429 212.109 228.976 1.00 112.49 ?  35  ASN H ND2 1 
ATOM 263   N N   . TRP A 1 36  ? 187.182 215.287 233.319 1.00 122.64 ?  36  TRP H N   1 
ATOM 264   C CA  . TRP A 1 36  ? 187.646 215.972 234.514 1.00 122.64 ?  36  TRP H CA  1 
ATOM 265   C C   . TRP A 1 36  ? 187.686 214.977 235.661 1.00 122.64 ?  36  TRP H C   1 
ATOM 266   O O   . TRP A 1 36  ? 186.726 214.231 235.874 1.00 122.64 ?  36  TRP H O   1 
ATOM 267   C CB  . TRP A 1 36  ? 186.754 217.164 234.858 1.00 122.64 ?  36  TRP H CB  1 
ATOM 268   C CG  . TRP A 1 36  ? 186.932 218.315 233.925 1.00 122.64 ?  36  TRP H CG  1 
ATOM 269   C CD1 . TRP A 1 36  ? 186.267 218.530 232.758 1.00 122.64 ?  36  TRP H CD1 1 
ATOM 270   C CD2 . TRP A 1 36  ? 187.851 219.401 234.069 1.00 122.64 ?  36  TRP H CD2 1 
ATOM 271   N NE1 . TRP A 1 36  ? 186.704 219.690 232.171 1.00 122.64 ?  36  TRP H NE1 1 
ATOM 272   C CE2 . TRP A 1 36  ? 187.679 220.243 232.957 1.00 122.64 ?  36  TRP H CE2 1 
ATOM 273   C CE3 . TRP A 1 36  ? 188.800 219.746 235.035 1.00 122.64 ?  36  TRP H CE3 1 
ATOM 274   C CZ2 . TRP A 1 36  ? 188.418 221.406 232.782 1.00 122.64 ?  36  TRP H CZ2 1 
ATOM 275   C CZ3 . TRP A 1 36  ? 189.533 220.901 234.859 1.00 122.64 ?  36  TRP H CZ3 1 
ATOM 276   C CH2 . TRP A 1 36  ? 189.338 221.718 233.742 1.00 122.64 ?  36  TRP H CH2 1 
ATOM 277   N N   . VAL A 1 37  ? 188.799 214.959 236.385 1.00 124.53 ?  37  VAL H N   1 
ATOM 278   C CA  . VAL A 1 37  ? 189.045 213.983 237.436 1.00 124.53 ?  37  VAL H CA  1 
ATOM 279   C C   . VAL A 1 37  ? 189.392 214.715 238.721 1.00 124.53 ?  37  VAL H C   1 
ATOM 280   O O   . VAL A 1 37  ? 190.225 215.626 238.720 1.00 124.53 ?  37  VAL H O   1 
ATOM 281   C CB  . VAL A 1 37  ? 190.175 213.012 237.047 1.00 124.53 ?  37  VAL H CB  1 
ATOM 282   C CG1 . VAL A 1 37  ? 190.375 211.989 238.131 1.00 124.53 ?  37  VAL H CG1 1 
ATOM 283   C CG2 . VAL A 1 37  ? 189.855 212.335 235.733 1.00 124.53 ?  37  VAL H CG2 1 
ATOM 284   N N   . LYS A 1 38  ? 188.762 214.307 239.817 1.00 133.08 ?  38  LYS H N   1 
ATOM 285   C CA  . LYS A 1 38  ? 189.028 214.897 241.119 1.00 133.08 ?  38  LYS H CA  1 
ATOM 286   C C   . LYS A 1 38  ? 190.159 214.153 241.820 1.00 133.08 ?  38  LYS H C   1 
ATOM 287   O O   . LYS A 1 38  ? 190.240 212.923 241.784 1.00 133.08 ?  38  LYS H O   1 
ATOM 288   C CB  . LYS A 1 38  ? 187.766 214.880 241.982 1.00 133.08 ?  38  LYS H CB  1 
ATOM 289   C CG  . LYS A 1 38  ? 187.991 215.294 243.423 1.00 133.08 ?  38  LYS H CG  1 
ATOM 290   C CD  . LYS A 1 38  ? 186.792 214.959 244.293 1.00 133.08 ?  38  LYS H CD  1 
ATOM 291   C CE  . LYS A 1 38  ? 185.769 216.079 244.269 1.00 133.08 ?  38  LYS H CE  1 
ATOM 292   N NZ  . LYS A 1 38  ? 186.274 217.289 244.973 1.00 133.08 1  38  LYS H NZ  1 
ATOM 293   N N   . GLU A 1 39  ? 191.037 214.920 242.463 1.00 141.50 ?  39  GLU H N   1 
ATOM 294   C CA  . GLU A 1 39  ? 192.210 214.368 243.137 1.00 141.50 ?  39  GLU H CA  1 
ATOM 295   C C   . GLU A 1 39  ? 192.385 215.040 244.489 1.00 141.50 ?  39  GLU H C   1 
ATOM 296   O O   . GLU A 1 39  ? 192.911 216.154 244.565 1.00 141.50 ?  39  GLU H O   1 
ATOM 297   C CB  . GLU A 1 39  ? 193.465 214.543 242.289 1.00 141.50 ?  39  GLU H CB  1 
ATOM 298   C CG  . GLU A 1 39  ? 194.741 214.072 242.977 1.00 141.50 ?  39  GLU H CG  1 
ATOM 299   C CD  . GLU A 1 39  ? 194.751 212.595 243.277 1.00 141.50 ?  39  GLU H CD  1 
ATOM 300   O OE1 . GLU A 1 39  ? 194.088 211.843 242.549 1.00 141.50 ?  39  GLU H OE1 1 
ATOM 301   O OE2 . GLU A 1 39  ? 195.415 212.187 244.253 1.00 141.50 -1 39  GLU H OE2 1 
ATOM 302   N N   . ARG A 1 40  ? 191.964 214.356 245.547 1.00 148.42 ?  40  ARG H N   1 
ATOM 303   C CA  . ARG A 1 40  ? 192.353 214.718 246.897 1.00 148.42 ?  40  ARG H CA  1 
ATOM 304   C C   . ARG A 1 40  ? 193.261 213.635 247.461 1.00 148.42 ?  40  ARG H C   1 
ATOM 305   O O   . ARG A 1 40  ? 192.954 212.446 247.325 1.00 148.42 ?  40  ARG H O   1 
ATOM 306   C CB  . ARG A 1 40  ? 191.137 214.898 247.814 1.00 148.42 ?  40  ARG H CB  1 
ATOM 307   C CG  . ARG A 1 40  ? 191.445 215.673 249.086 1.00 148.42 ?  40  ARG H CG  1 
ATOM 308   C CD  . ARG A 1 40  ? 190.199 216.275 249.699 1.00 148.42 ?  40  ARG H CD  1 
ATOM 309   N NE  . ARG A 1 40  ? 189.222 215.259 250.074 1.00 148.42 ?  40  ARG H NE  1 
ATOM 310   C CZ  . ARG A 1 40  ? 188.026 215.137 249.513 1.00 148.42 ?  40  ARG H CZ  1 
ATOM 311   N NH1 . ARG A 1 40  ? 187.664 215.963 248.541 1.00 148.42 1  40  ARG H NH1 1 
ATOM 312   N NH2 . ARG A 1 40  ? 187.193 214.189 249.915 1.00 148.42 ?  40  ARG H NH2 1 
ATOM 313   N N   . PRO A 1 41  ? 194.383 214.006 248.084 1.00 151.41 ?  41  PRO H N   1 
ATOM 314   C CA  . PRO A 1 41  ? 195.361 212.979 248.486 1.00 151.41 ?  41  PRO H CA  1 
ATOM 315   C C   . PRO A 1 41  ? 194.796 211.924 249.421 1.00 151.41 ?  41  PRO H C   1 
ATOM 316   O O   . PRO A 1 41  ? 195.241 210.770 249.382 1.00 151.41 ?  41  PRO H O   1 
ATOM 317   C CB  . PRO A 1 41  ? 196.472 213.800 249.156 1.00 151.41 ?  41  PRO H CB  1 
ATOM 318   C CG  . PRO A 1 41  ? 196.317 215.180 248.610 1.00 151.41 ?  41  PRO H CG  1 
ATOM 319   C CD  . PRO A 1 41  ? 194.852 215.369 248.385 1.00 151.41 ?  41  PRO H CD  1 
ATOM 320   N N   . GLY A 1 42  ? 193.824 212.284 250.260 1.00 152.42 ?  42  GLY H N   1 
ATOM 321   C CA  . GLY A 1 42  ? 193.278 211.315 251.196 1.00 152.42 ?  42  GLY H CA  1 
ATOM 322   C C   . GLY A 1 42  ? 192.561 210.166 250.512 1.00 152.42 ?  42  GLY H C   1 
ATOM 323   O O   . GLY A 1 42  ? 192.752 209.002 250.870 1.00 152.42 ?  42  GLY H O   1 
ATOM 324   N N   . GLN A 1 43  ? 191.735 210.473 249.518 1.00 148.30 ?  43  GLN H N   1 
ATOM 325   C CA  . GLN A 1 43  ? 190.932 209.475 248.829 1.00 148.30 ?  43  GLN H CA  1 
ATOM 326   C C   . GLN A 1 43  ? 191.550 209.114 247.486 1.00 148.30 ?  43  GLN H C   1 
ATOM 327   O O   . GLN A 1 43  ? 192.488 209.761 247.016 1.00 148.30 ?  43  GLN H O   1 
ATOM 328   C CB  . GLN A 1 43  ? 189.501 209.976 248.620 1.00 148.30 ?  43  GLN H CB  1 
ATOM 329   C CG  . GLN A 1 43  ? 188.793 210.365 249.902 1.00 148.30 ?  43  GLN H CG  1 
ATOM 330   C CD  . GLN A 1 43  ? 189.121 211.775 250.340 1.00 148.30 ?  43  GLN H CD  1 
ATOM 331   O OE1 . GLN A 1 43  ? 189.575 212.595 249.542 1.00 148.30 ?  43  GLN H OE1 1 
ATOM 332   N NE2 . GLN A 1 43  ? 188.900 212.065 251.617 1.00 148.30 ?  43  GLN H NE2 1 
ATOM 333   N N   . GLY A 1 44  ? 191.015 208.061 246.874 1.00 140.80 ?  44  GLY H N   1 
ATOM 334   C CA  . GLY A 1 44  ? 191.442 207.674 245.545 1.00 140.80 ?  44  GLY H CA  1 
ATOM 335   C C   . GLY A 1 44  ? 190.988 208.680 244.511 1.00 140.80 ?  44  GLY H C   1 
ATOM 336   O O   . GLY A 1 44  ? 190.047 209.441 244.756 1.00 140.80 ?  44  GLY H O   1 
ATOM 337   N N   . LEU A 1 45  ? 191.643 208.702 243.355 1.00 132.13 ?  45  LEU H N   1 
ATOM 338   C CA  . LEU A 1 45  ? 191.317 209.703 242.355 1.00 132.13 ?  45  LEU H CA  1 
ATOM 339   C C   . LEU A 1 45  ? 189.956 209.402 241.736 1.00 132.13 ?  45  LEU H C   1 
ATOM 340   O O   . LEU A 1 45  ? 189.596 208.251 241.482 1.00 132.13 ?  45  LEU H O   1 
ATOM 341   C CB  . LEU A 1 45  ? 192.428 209.775 241.305 1.00 132.13 ?  45  LEU H CB  1 
ATOM 342   C CG  . LEU A 1 45  ? 192.717 208.717 240.248 1.00 132.13 ?  45  LEU H CG  1 
ATOM 343   C CD1 . LEU A 1 45  ? 191.819 208.932 239.076 1.00 132.13 ?  45  LEU H CD1 1 
ATOM 344   C CD2 . LEU A 1 45  ? 194.171 208.773 239.820 1.00 132.13 ?  45  LEU H CD2 1 
ATOM 345   N N   . GLU A 1 46  ? 189.194 210.464 241.489 1.00 131.92 ?  46  GLU H N   1 
ATOM 346   C CA  . GLU A 1 46  ? 187.758 210.325 241.267 1.00 131.92 ?  46  GLU H CA  1 
ATOM 347   C C   . GLU A 1 46  ? 187.369 211.032 239.977 1.00 131.92 ?  46  GLU H C   1 
ATOM 348   O O   . GLU A 1 46  ? 187.692 212.207 239.789 1.00 131.92 ?  46  GLU H O   1 
ATOM 349   C CB  . GLU A 1 46  ? 186.988 210.893 242.451 1.00 131.92 ?  46  GLU H CB  1 
ATOM 350   C CG  . GLU A 1 46  ? 185.492 210.731 242.365 1.00 131.92 ?  46  GLU H CG  1 
ATOM 351   C CD  . GLU A 1 46  ? 184.795 211.270 243.593 1.00 131.92 ?  46  GLU H CD  1 
ATOM 352   O OE1 . GLU A 1 46  ? 185.489 211.787 244.494 1.00 131.92 ?  46  GLU H OE1 1 
ATOM 353   O OE2 . GLU A 1 46  ? 183.555 211.175 243.661 1.00 131.92 -1 46  GLU H OE2 1 
ATOM 354   N N   . TRP A 1 47  ? 186.654 210.322 239.111 1.00 121.61 ?  47  TRP H N   1 
ATOM 355   C CA  . TRP A 1 47  ? 186.151 210.915 237.880 1.00 121.61 ?  47  TRP H CA  1 
ATOM 356   C C   . TRP A 1 47  ? 184.839 211.638 238.158 1.00 121.61 ?  47  TRP H C   1 
ATOM 357   O O   . TRP A 1 47  ? 183.938 211.082 238.791 1.00 121.61 ?  47  TRP H O   1 
ATOM 358   C CB  . TRP A 1 47  ? 185.942 209.830 236.829 1.00 121.61 ?  47  TRP H CB  1 
ATOM 359   C CG  . TRP A 1 47  ? 185.271 210.306 235.595 1.00 121.61 ?  47  TRP H CG  1 
ATOM 360   C CD1 . TRP A 1 47  ? 185.821 211.050 234.599 1.00 121.61 ?  47  TRP H CD1 1 
ATOM 361   C CD2 . TRP A 1 47  ? 183.906 210.099 235.236 1.00 121.61 ?  47  TRP H CD2 1 
ATOM 362   N NE1 . TRP A 1 47  ? 184.887 211.302 233.627 1.00 121.61 ?  47  TRP H NE1 1 
ATOM 363   C CE2 . TRP A 1 47  ? 183.701 210.730 233.997 1.00 121.61 ?  47  TRP H CE2 1 
ATOM 364   C CE3 . TRP A 1 47  ? 182.838 209.432 235.837 1.00 121.61 ?  47  TRP H CE3 1 
ATOM 365   C CZ2 . TRP A 1 47  ? 182.473 210.712 233.350 1.00 121.61 ?  47  TRP H CZ2 1 
ATOM 366   C CZ3 . TRP A 1 47  ? 181.621 209.424 235.195 1.00 121.61 ?  47  TRP H CZ3 1 
ATOM 367   C CH2 . TRP A 1 47  ? 181.447 210.059 233.965 1.00 121.61 ?  47  TRP H CH2 1 
ATOM 368   N N   . ILE A 1 48  ? 184.727 212.881 237.690 1.00 124.27 ?  48  ILE H N   1 
ATOM 369   C CA  . ILE A 1 48  ? 183.531 213.662 237.985 1.00 124.27 ?  48  ILE H CA  1 
ATOM 370   C C   . ILE A 1 48  ? 182.650 213.802 236.751 1.00 124.27 ?  48  ILE H C   1 
ATOM 371   O O   . ILE A 1 48  ? 181.432 213.980 236.860 1.00 124.27 ?  48  ILE H O   1 
ATOM 372   C CB  . ILE A 1 48  ? 183.912 215.034 238.567 1.00 124.27 ?  48  ILE H CB  1 
ATOM 373   C CG1 . ILE A 1 48  ? 184.627 215.885 237.526 1.00 124.27 ?  48  ILE H CG1 1 
ATOM 374   C CG2 . ILE A 1 48  ? 184.813 214.863 239.767 1.00 124.27 ?  48  ILE H CG2 1 
ATOM 375   C CD1 . ILE A 1 48  ? 185.110 217.190 238.079 1.00 124.27 ?  48  ILE H CD1 1 
ATOM 376   N N   . GLY A 1 49  ? 183.241 213.744 235.566 1.00 119.68 ?  49  GLY H N   1 
ATOM 377   C CA  . GLY A 1 49  ? 182.455 213.860 234.353 1.00 119.68 ?  49  GLY H CA  1 
ATOM 378   C C   . GLY A 1 49  ? 183.344 214.059 233.150 1.00 119.68 ?  49  GLY H C   1 
ATOM 379   O O   . GLY A 1 49  ? 184.570 214.157 233.256 1.00 119.68 ?  49  GLY H O   1 
ATOM 380   N N   . TRP A 1 50  ? 182.698 214.112 231.987 1.00 109.60 ?  50  TRP H N   1 
ATOM 381   C CA  . TRP A 1 50  ? 183.374 214.524 230.768 1.00 109.60 ?  50  TRP H CA  1 
ATOM 382   C C   . TRP A 1 50  ? 182.378 215.232 229.866 1.00 109.60 ?  50  TRP H C   1 
ATOM 383   O O   . TRP A 1 50  ? 181.163 215.056 229.982 1.00 109.60 ?  50  TRP H O   1 
ATOM 384   C CB  . TRP A 1 50  ? 184.036 213.351 230.035 1.00 109.60 ?  50  TRP H CB  1 
ATOM 385   C CG  . TRP A 1 50  ? 183.151 212.197 229.649 1.00 109.60 ?  50  TRP H CG  1 
ATOM 386   C CD1 . TRP A 1 50  ? 183.115 210.968 230.235 1.00 109.60 ?  50  TRP H CD1 1 
ATOM 387   C CD2 . TRP A 1 50  ? 182.228 212.143 228.556 1.00 109.60 ?  50  TRP H CD2 1 
ATOM 388   N NE1 . TRP A 1 50  ? 182.208 210.162 229.598 1.00 109.60 ?  50  TRP H NE1 1 
ATOM 389   C CE2 . TRP A 1 50  ? 181.650 210.860 228.561 1.00 109.60 ?  50  TRP H CE2 1 
ATOM 390   C CE3 . TRP A 1 50  ? 181.823 213.058 227.582 1.00 109.60 ?  50  TRP H CE3 1 
ATOM 391   C CZ2 . TRP A 1 50  ? 180.693 210.470 227.634 1.00 109.60 ?  50  TRP H CZ2 1 
ATOM 392   C CZ3 . TRP A 1 50  ? 180.870 212.670 226.663 1.00 109.60 ?  50  TRP H CZ3 1 
ATOM 393   C CH2 . TRP A 1 50  ? 180.316 211.387 226.695 1.00 109.60 ?  50  TRP H CH2 1 
ATOM 394   N N   . ILE A 1 51  ? 182.916 216.036 228.955 1.00 110.28 ?  51  ILE H N   1 
ATOM 395   C CA  . ILE A 1 51  ? 182.119 216.880 228.076 1.00 110.28 ?  51  ILE H CA  1 
ATOM 396   C C   . ILE A 1 51  ? 182.604 216.690 226.647 1.00 110.28 ?  51  ILE H C   1 
ATOM 397   O O   . ILE A 1 51  ? 183.809 216.593 226.395 1.00 110.28 ?  51  ILE H O   1 
ATOM 398   C CB  . ILE A 1 51  ? 182.198 218.362 228.499 1.00 110.28 ?  51  ILE H CB  1 
ATOM 399   C CG1 . ILE A 1 51  ? 181.403 219.243 227.539 1.00 110.28 ?  51  ILE H CG1 1 
ATOM 400   C CG2 . ILE A 1 51  ? 183.641 218.821 228.583 1.00 110.28 ?  51  ILE H CG2 1 
ATOM 401   C CD1 . ILE A 1 51  ? 181.169 220.639 228.059 1.00 110.28 ?  51  ILE H CD1 1 
ATOM 402   N N   . TYR A 1 52  ? 181.660 216.617 225.712 1.00 104.95 ?  52  TYR H N   1 
ATOM 403   C CA  . TYR A 1 52  ? 181.995 216.472 224.306 1.00 104.95 ?  52  TYR H CA  1 
ATOM 404   C C   . TYR A 1 52  ? 182.018 217.858 223.684 1.00 104.95 ?  52  TYR H C   1 
ATOM 405   O O   . TYR A 1 52  ? 180.957 218.474 223.515 1.00 104.95 ?  52  TYR H O   1 
ATOM 406   C CB  . TYR A 1 52  ? 180.977 215.576 223.599 1.00 104.95 ?  52  TYR H CB  1 
ATOM 407   C CG  . TYR A 1 52  ? 181.389 215.124 222.219 1.00 104.95 ?  52  TYR H CG  1 
ATOM 408   C CD1 . TYR A 1 52  ? 182.689 215.287 221.771 1.00 104.95 ?  52  TYR H CD1 1 
ATOM 409   C CD2 . TYR A 1 52  ? 180.476 214.520 221.369 1.00 104.95 ?  52  TYR H CD2 1 
ATOM 410   C CE1 . TYR A 1 52  ? 183.066 214.872 220.514 1.00 104.95 ?  52  TYR H CE1 1 
ATOM 411   C CE2 . TYR A 1 52  ? 180.844 214.100 220.111 1.00 104.95 ?  52  TYR H CE2 1 
ATOM 412   C CZ  . TYR A 1 52  ? 182.140 214.279 219.689 1.00 104.95 ?  52  TYR H CZ  1 
ATOM 413   O OH  . TYR A 1 52  ? 182.511 213.862 218.434 1.00 104.95 ?  52  TYR H OH  1 
ATOM 414   N N   . PRO A 1 53  A 183.189 218.398 223.345 1.00 108.88 ?  52  PRO H N   1 
ATOM 415   C CA  . PRO A 1 53  A 183.238 219.782 222.839 1.00 108.88 ?  52  PRO H CA  1 
ATOM 416   C C   . PRO A 1 53  A 182.439 220.014 221.569 1.00 108.88 ?  52  PRO H C   1 
ATOM 417   O O   . PRO A 1 53  A 181.830 221.080 221.415 1.00 108.88 ?  52  PRO H O   1 
ATOM 418   C CB  . PRO A 1 53  A 184.738 220.010 222.618 1.00 108.88 ?  52  PRO H CB  1 
ATOM 419   C CG  . PRO A 1 53  A 185.412 219.023 223.498 1.00 108.88 ?  52  PRO H CG  1 
ATOM 420   C CD  . PRO A 1 53  A 184.528 217.824 223.532 1.00 108.88 ?  52  PRO H CD  1 
ATOM 421   N N   . ARG A 1 54  ? 182.426 219.050 220.646 1.00 106.01 ?  53  ARG H N   1 
ATOM 422   C CA  . ARG A 1 54  ? 181.778 219.281 219.359 1.00 106.01 ?  53  ARG H CA  1 
ATOM 423   C C   . ARG A 1 54  ? 180.284 219.517 219.517 1.00 106.01 ?  53  ARG H C   1 
ATOM 424   O O   . ARG A 1 54  ? 179.721 220.429 218.900 1.00 106.01 ?  53  ARG H O   1 
ATOM 425   C CB  . ARG A 1 54  ? 182.024 218.100 218.425 1.00 106.01 ?  53  ARG H CB  1 
ATOM 426   C CG  . ARG A 1 54  ? 181.265 218.195 217.118 1.00 106.01 ?  53  ARG H CG  1 
ATOM 427   C CD  . ARG A 1 54  ? 181.542 216.989 216.256 1.00 106.01 ?  53  ARG H CD  1 
ATOM 428   N NE  . ARG A 1 54  ? 182.943 216.927 215.855 1.00 106.01 ?  53  ARG H NE  1 
ATOM 429   C CZ  . ARG A 1 54  ? 183.458 217.607 214.837 1.00 106.01 ?  53  ARG H CZ  1 
ATOM 430   N NH1 . ARG A 1 54  ? 182.685 218.399 214.109 1.00 106.01 1  53  ARG H NH1 1 
ATOM 431   N NH2 . ARG A 1 54  ? 184.745 217.490 214.543 1.00 106.01 ?  53  ARG H NH2 1 
ATOM 432   N N   . GLU A 1 55  ? 179.624 218.708 220.339 1.00 108.55 ?  54  GLU H N   1 
ATOM 433   C CA  . GLU A 1 55  ? 178.190 218.846 220.538 1.00 108.55 ?  54  GLU H CA  1 
ATOM 434   C C   . GLU A 1 55  ? 177.847 219.651 221.777 1.00 108.55 ?  54  GLU H C   1 
ATOM 435   O O   . GLU A 1 55  ? 176.699 220.081 221.930 1.00 108.55 ?  54  GLU H O   1 
ATOM 436   C CB  . GLU A 1 55  ? 177.536 217.465 220.641 1.00 108.55 ?  54  GLU H CB  1 
ATOM 437   C CG  . GLU A 1 55  ? 177.915 216.467 219.544 1.00 108.55 ?  54  GLU H CG  1 
ATOM 438   C CD  . GLU A 1 55  ? 177.787 217.005 218.123 1.00 108.55 ?  54  GLU H CD  1 
ATOM 439   O OE1 . GLU A 1 55  ? 178.323 216.352 217.204 1.00 108.55 ?  54  GLU H OE1 1 
ATOM 440   O OE2 . GLU A 1 55  ? 177.117 218.037 217.904 1.00 108.55 -1 54  GLU H OE2 1 
ATOM 441   N N   . GLY A 1 56  ? 178.810 219.860 222.666 1.00 109.87 ?  55  GLY H N   1 
ATOM 442   C CA  . GLY A 1 56  ? 178.525 220.450 223.951 1.00 109.87 ?  55  GLY H CA  1 
ATOM 443   C C   . GLY A 1 56  ? 177.849 219.511 224.920 1.00 109.87 ?  55  GLY H C   1 
ATOM 444   O O   . GLY A 1 56  ? 177.644 219.886 226.081 1.00 109.87 ?  55  GLY H O   1 
ATOM 445   N N   . SER A 1 57  ? 177.497 218.305 224.483 1.00 110.64 ?  56  SER H N   1 
ATOM 446   C CA  . SER A 1 57  ? 176.898 217.325 225.368 1.00 110.64 ?  56  SER H CA  1 
ATOM 447   C C   . SER A 1 57  ? 177.924 216.850 226.390 1.00 110.64 ?  56  SER H C   1 
ATOM 448   O O   . SER A 1 57  ? 179.132 216.833 226.142 1.00 110.64 ?  56  SER H O   1 
ATOM 449   C CB  . SER A 1 57  ? 176.355 216.143 224.569 1.00 110.64 ?  56  SER H CB  1 
ATOM 450   O OG  . SER A 1 57  ? 177.402 215.272 224.181 1.00 110.64 ?  56  SER H OG  1 
ATOM 451   N N   . THR A 1 58  ? 177.427 216.459 227.556 1.00 111.43 ?  57  THR H N   1 
ATOM 452   C CA  . THR A 1 58  ? 178.313 216.094 228.648 1.00 111.43 ?  57  THR H CA  1 
ATOM 453   C C   . THR A 1 58  ? 177.587 215.138 229.577 1.00 111.43 ?  57  THR H C   1 
ATOM 454   O O   . THR A 1 58  ? 176.363 215.194 229.726 1.00 111.43 ?  57  THR H O   1 
ATOM 455   C CB  . THR A 1 58  ? 178.789 217.329 229.417 1.00 111.43 ?  57  THR H CB  1 
ATOM 456   O OG1 . THR A 1 58  ? 179.682 216.925 230.462 1.00 111.43 ?  57  THR H OG1 1 
ATOM 457   C CG2 . THR A 1 58  ? 177.611 218.078 230.014 1.00 111.43 ?  57  THR H CG2 1 
ATOM 458   N N   . ASN A 1 59  ? 178.361 214.248 230.189 1.00 112.34 ?  58  ASN H N   1 
ATOM 459   C CA  . ASN A 1 59  ? 177.857 213.359 231.221 1.00 112.34 ?  58  ASN H CA  1 
ATOM 460   C C   . ASN A 1 59  ? 178.697 213.552 232.469 1.00 112.34 ?  58  ASN H C   1 
ATOM 461   O O   . ASN A 1 59  ? 179.928 213.550 232.402 1.00 112.34 ?  58  ASN H O   1 
ATOM 462   C CB  . ASN A 1 59  ? 177.904 211.895 230.790 1.00 112.34 ?  58  ASN H CB  1 
ATOM 463   C CG  . ASN A 1 59  ? 177.354 211.683 229.402 1.00 112.34 ?  58  ASN H CG  1 
ATOM 464   O OD1 . ASN A 1 59  ? 176.536 212.462 228.916 1.00 112.34 ?  58  ASN H OD1 1 
ATOM 465   N ND2 . ASN A 1 59  ? 177.797 210.619 228.755 1.00 112.34 ?  58  ASN H ND2 1 
ATOM 466   N N   . TYR A 1 60  ? 178.027 213.718 233.601 1.00 123.07 ?  59  TYR H N   1 
ATOM 467   C CA  . TYR A 1 60  ? 178.684 213.928 234.879 1.00 123.07 ?  59  TYR H CA  1 
ATOM 468   C C   . TYR A 1 60  ? 178.617 212.649 235.697 1.00 123.07 ?  59  TYR H C   1 
ATOM 469   O O   . TYR A 1 60  ? 177.713 211.830 235.510 1.00 123.07 ?  59  TYR H O   1 
ATOM 470   C CB  . TYR A 1 60  ? 178.019 215.063 235.661 1.00 123.07 ?  59  TYR H CB  1 
ATOM 471   C CG  . TYR A 1 60  ? 178.120 216.420 235.013 1.00 123.07 ?  59  TYR H CG  1 
ATOM 472   C CD1 . TYR A 1 60  ? 179.206 217.246 235.254 1.00 123.07 ?  59  TYR H CD1 1 
ATOM 473   C CD2 . TYR A 1 60  ? 177.123 216.879 234.168 1.00 123.07 ?  59  TYR H CD2 1 
ATOM 474   C CE1 . TYR A 1 60  ? 179.298 218.489 234.669 1.00 123.07 ?  59  TYR H CE1 1 
ATOM 475   C CE2 . TYR A 1 60  ? 177.207 218.121 233.576 1.00 123.07 ?  59  TYR H CE2 1 
ATOM 476   C CZ  . TYR A 1 60  ? 178.298 218.922 233.830 1.00 123.07 ?  59  TYR H CZ  1 
ATOM 477   O OH  . TYR A 1 60  ? 178.388 220.163 233.242 1.00 123.07 ?  59  TYR H OH  1 
ATOM 478   N N   . ASN A 1 61  ? 179.582 212.473 236.594 1.00 127.06 ?  60  ASN H N   1 
ATOM 479   C CA  . ASN A 1 61  ? 179.401 211.493 237.650 1.00 127.06 ?  60  ASN H CA  1 
ATOM 480   C C   . ASN A 1 61  ? 178.199 211.910 238.486 1.00 127.06 ?  60  ASN H C   1 
ATOM 481   O O   . ASN A 1 61  ? 177.955 213.101 238.695 1.00 127.06 ?  60  ASN H O   1 
ATOM 482   C CB  . ASN A 1 61  ? 180.655 211.387 238.515 1.00 127.06 ?  60  ASN H CB  1 
ATOM 483   C CG  . ASN A 1 61  ? 180.630 210.181 239.430 1.00 127.06 ?  60  ASN H CG  1 
ATOM 484   O OD1 . ASN A 1 61  ? 179.583 209.574 239.649 1.00 127.06 ?  60  ASN H OD1 1 
ATOM 485   N ND2 . ASN A 1 61  ? 181.789 209.823 239.965 1.00 127.06 ?  60  ASN H ND2 1 
ATOM 486   N N   . GLU A 1 62  ? 177.443 210.921 238.959 1.00 131.83 ?  61  GLU H N   1 
ATOM 487   C CA  . GLU A 1 62  ? 176.117 211.191 239.504 1.00 131.83 ?  61  GLU H CA  1 
ATOM 488   C C   . GLU A 1 62  ? 176.176 212.124 240.709 1.00 131.83 ?  61  GLU H C   1 
ATOM 489   O O   . GLU A 1 62  ? 175.348 213.029 240.853 1.00 131.83 ?  61  GLU H O   1 
ATOM 490   C CB  . GLU A 1 62  ? 175.429 209.875 239.866 1.00 131.83 ?  61  GLU H CB  1 
ATOM 491   C CG  . GLU A 1 62  ? 174.022 210.053 240.402 1.00 131.83 ?  61  GLU H CG  1 
ATOM 492   C CD  . GLU A 1 62  ? 173.075 210.624 239.365 1.00 131.83 ?  61  GLU H CD  1 
ATOM 493   O OE1 . GLU A 1 62  ? 173.327 210.436 238.156 1.00 131.83 ?  61  GLU H OE1 1 
ATOM 494   O OE2 . GLU A 1 62  ? 172.080 211.267 239.759 1.00 131.83 -1 61  GLU H OE2 1 
ATOM 495   N N   . LYS A 1 63  ? 177.162 211.924 241.585 1.00 132.06 ?  62  LYS H N   1 
ATOM 496   C CA  . LYS A 1 63  ? 177.200 212.683 242.830 1.00 132.06 ?  62  LYS H CA  1 
ATOM 497   C C   . LYS A 1 63  ? 177.543 214.149 242.602 1.00 132.06 ?  62  LYS H C   1 
ATOM 498   O O   . LYS A 1 63  ? 177.444 214.960 243.529 1.00 132.06 ?  62  LYS H O   1 
ATOM 499   C CB  . LYS A 1 63  ? 178.199 212.053 243.797 1.00 132.06 ?  62  LYS H CB  1 
ATOM 500   C CG  . LYS A 1 63  ? 179.633 212.097 243.317 1.00 132.06 ?  62  LYS H CG  1 
ATOM 501   C CD  . LYS A 1 63  ? 180.597 211.628 244.394 1.00 132.06 ?  62  LYS H CD  1 
ATOM 502   C CE  . LYS A 1 63  ? 180.195 210.283 244.983 1.00 132.06 ?  62  LYS H CE  1 
ATOM 503   N NZ  . LYS A 1 63  ? 179.760 209.306 243.944 1.00 132.06 1  62  LYS H NZ  1 
ATOM 504   N N   . PHE A 1 64  ? 177.950 214.512 241.388 1.00 133.58 ?  63  PHE H N   1 
ATOM 505   C CA  . PHE A 1 64  ? 178.362 215.873 241.083 1.00 133.58 ?  63  PHE H CA  1 
ATOM 506   C C   . PHE A 1 64  ? 177.320 216.643 240.279 1.00 133.58 ?  63  PHE H C   1 
ATOM 507   O O   . PHE A 1 64  ? 177.688 217.394 239.368 1.00 133.58 ?  63  PHE H O   1 
ATOM 508   C CB  . PHE A 1 64  ? 179.700 215.857 240.348 1.00 133.58 ?  63  PHE H CB  1 
ATOM 509   C CG  . PHE A 1 64  ? 180.824 215.308 241.171 1.00 133.58 ?  63  PHE H CG  1 
ATOM 510   C CD1 . PHE A 1 64  ? 181.387 216.060 242.184 1.00 133.58 ?  63  PHE H CD1 1 
ATOM 511   C CD2 . PHE A 1 64  ? 181.301 214.031 240.947 1.00 133.58 ?  63  PHE H CD2 1 
ATOM 512   C CE1 . PHE A 1 64  ? 182.417 215.553 242.949 1.00 133.58 ?  63  PHE H CE1 1 
ATOM 513   C CE2 . PHE A 1 64  ? 182.329 213.517 241.711 1.00 133.58 ?  63  PHE H CE2 1 
ATOM 514   C CZ  . PHE A 1 64  ? 182.887 214.280 242.712 1.00 133.58 ?  63  PHE H CZ  1 
ATOM 515   N N   . ARG A 1 65  ? 176.033 216.465 240.589 1.00 136.02 ?  64  ARG H N   1 
ATOM 516   C CA  . ARG A 1 65  ? 174.964 217.119 239.843 1.00 136.02 ?  64  ARG H CA  1 
ATOM 517   C C   . ARG A 1 65  ? 175.129 218.635 239.803 1.00 136.02 ?  64  ARG H C   1 
ATOM 518   O O   . ARG A 1 65  ? 175.330 219.225 238.736 1.00 136.02 ?  64  ARG H O   1 
ATOM 519   C CB  . ARG A 1 65  ? 173.611 216.758 240.465 1.00 136.02 ?  64  ARG H CB  1 
ATOM 520   C CG  . ARG A 1 65  ? 173.178 215.316 240.282 1.00 136.02 ?  64  ARG H CG  1 
ATOM 521   C CD  . ARG A 1 65  ? 173.141 214.928 238.816 1.00 136.02 ?  64  ARG H CD  1 
ATOM 522   N NE  . ARG A 1 65  ? 174.283 214.108 238.429 1.00 136.02 ?  64  ARG H NE  1 
ATOM 523   C CZ  . ARG A 1 65  ? 174.691 213.946 237.176 1.00 136.02 ?  64  ARG H CZ  1 
ATOM 524   N NH1 . ARG A 1 65  ? 174.053 214.555 236.186 1.00 136.02 1  64  ARG H NH1 1 
ATOM 525   N NH2 . ARG A 1 65  ? 175.736 213.175 236.911 1.00 136.02 ?  64  ARG H NH2 1 
ATOM 526   N N   . GLY A 1 66  ? 175.054 219.278 240.964 1.00 138.54 ?  65  GLY H N   1 
ATOM 527   C CA  . GLY A 1 66  ? 175.128 220.724 241.024 1.00 138.54 ?  65  GLY H CA  1 
ATOM 528   C C   . GLY A 1 66  ? 176.457 221.232 241.537 1.00 138.54 ?  65  GLY H C   1 
ATOM 529   O O   . GLY A 1 66  ? 176.777 222.416 241.398 1.00 138.54 ?  65  GLY H O   1 
ATOM 530   N N   . LYS A 1 67  ? 177.240 220.338 242.142 1.00 136.82 ?  66  LYS H N   1 
ATOM 531   C CA  . LYS A 1 67  ? 178.532 220.741 242.681 1.00 136.82 ?  66  LYS H CA  1 
ATOM 532   C C   . LYS A 1 67  ? 179.516 221.081 241.569 1.00 136.82 ?  66  LYS H C   1 
ATOM 533   O O   . LYS A 1 67  ? 180.396 221.928 241.757 1.00 136.82 ?  66  LYS H O   1 
ATOM 534   C CB  . LYS A 1 67  ? 179.082 219.634 243.581 1.00 136.82 ?  66  LYS H CB  1 
ATOM 535   C CG  . LYS A 1 67  ? 180.378 219.969 244.298 1.00 136.82 ?  66  LYS H CG  1 
ATOM 536   C CD  . LYS A 1 67  ? 181.578 219.348 243.611 1.00 136.82 ?  66  LYS H CD  1 
ATOM 537   C CE  . LYS A 1 67  ? 182.871 219.833 244.233 1.00 136.82 ?  66  LYS H CE  1 
ATOM 538   N NZ  . LYS A 1 67  ? 183.980 218.873 243.999 1.00 136.82 1  66  LYS H NZ  1 
ATOM 539   N N   . ALA A 1 68  ? 179.379 220.442 240.408 1.00 133.16 ?  67  ALA H N   1 
ATOM 540   C CA  . ALA A 1 68  ? 180.267 220.669 239.279 1.00 133.16 ?  67  ALA H CA  1 
ATOM 541   C C   . ALA A 1 68  ? 179.451 220.873 238.011 1.00 133.16 ?  67  ALA H C   1 
ATOM 542   O O   . ALA A 1 68  ? 178.343 220.350 237.873 1.00 133.16 ?  67  ALA H O   1 
ATOM 543   C CB  . ALA A 1 68  ? 181.241 219.501 239.090 1.00 133.16 ?  67  ALA H CB  1 
ATOM 544   N N   . THR A 1 69  ? 180.014 221.646 237.085 1.00 130.61 ?  68  THR H N   1 
ATOM 545   C CA  . THR A 1 69  ? 179.367 221.912 235.808 1.00 130.61 ?  68  THR H CA  1 
ATOM 546   C C   . THR A 1 69  ? 180.441 222.180 234.764 1.00 130.61 ?  68  THR H C   1 
ATOM 547   O O   . THR A 1 69  ? 181.428 222.870 235.033 1.00 130.61 ?  68  THR H O   1 
ATOM 548   C CB  . THR A 1 69  ? 178.399 223.098 235.898 1.00 130.61 ?  68  THR H CB  1 
ATOM 549   O OG1 . THR A 1 69  ? 177.475 222.884 236.973 1.00 130.61 ?  68  THR H OG1 1 
ATOM 550   C CG2 . THR A 1 69  ? 177.627 223.263 234.599 1.00 130.61 ?  68  THR H CG2 1 
ATOM 551   N N   . LEU A 1 70  ? 180.231 221.633 233.569 1.00 124.24 ?  69  LEU H N   1 
ATOM 552   C CA  . LEU A 1 70  ? 181.202 221.695 232.488 1.00 124.24 ?  69  LEU H CA  1 
ATOM 553   C C   . LEU A 1 70  ? 180.655 222.493 231.315 1.00 124.24 ?  69  LEU H C   1 
ATOM 554   O O   . LEU A 1 70  ? 179.499 222.332 230.915 1.00 124.24 ?  69  LEU H O   1 
ATOM 555   C CB  . LEU A 1 70  ? 181.581 220.296 232.000 1.00 124.24 ?  69  LEU H CB  1 
ATOM 556   C CG  . LEU A 1 70  ? 182.207 219.331 233.002 1.00 124.24 ?  69  LEU H CG  1 
ATOM 557   C CD1 . LEU A 1 70  ? 182.920 218.219 232.264 1.00 124.24 ?  69  LEU H CD1 1 
ATOM 558   C CD2 . LEU A 1 70  ? 183.175 220.073 233.896 1.00 124.24 ?  69  LEU H CD2 1 
ATOM 559   N N   . THR A 1 71  ? 181.505 223.359 230.769 1.00 125.65 ?  70  THR H N   1 
ATOM 560   C CA  . THR A 1 71  ? 181.225 224.036 229.513 1.00 125.65 ?  70  THR H CA  1 
ATOM 561   C C   . THR A 1 71  ? 182.443 223.880 228.616 1.00 125.65 ?  70  THR H C   1 
ATOM 562   O O   . THR A 1 71  ? 183.514 223.453 229.056 1.00 125.65 ?  70  THR H O   1 
ATOM 563   C CB  . THR A 1 71  ? 180.890 225.521 229.710 1.00 125.65 ?  70  THR H CB  1 
ATOM 564   O OG1 . THR A 1 71  ? 182.094 226.259 229.949 1.00 125.65 ?  70  THR H OG1 1 
ATOM 565   C CG2 . THR A 1 71  ? 179.937 225.719 230.880 1.00 125.65 ?  70  THR H CG2 1 
ATOM 566   N N   . ALA A 1 72  ? 182.271 224.227 227.345 1.00 123.88 ?  71  ALA H N   1 
ATOM 567   C CA  . ALA A 1 72  ? 183.352 224.144 226.377 1.00 123.88 ?  71  ALA H CA  1 
ATOM 568   C C   . ALA A 1 72  ? 183.296 225.348 225.453 1.00 123.88 ?  71  ALA H C   1 
ATOM 569   O O   . ALA A 1 72  ? 182.214 225.772 225.039 1.00 123.88 ?  71  ALA H O   1 
ATOM 570   C CB  . ALA A 1 72  ? 183.272 222.852 225.559 1.00 123.88 ?  71  ALA H CB  1 
ATOM 571   N N   . ASP A 1 73  ? 184.465 225.892 225.130 1.00 127.85 ?  72  ASP H N   1 
ATOM 572   C CA  . ASP A 1 73  ? 184.589 227.022 224.214 1.00 127.85 ?  72  ASP H CA  1 
ATOM 573   C C   . ASP A 1 73  ? 185.474 226.573 223.057 1.00 127.85 ?  72  ASP H C   1 
ATOM 574   O O   . ASP A 1 73  ? 186.704 226.600 223.160 1.00 127.85 ?  72  ASP H O   1 
ATOM 575   C CB  . ASP A 1 73  ? 185.160 228.247 224.922 1.00 127.85 ?  72  ASP H CB  1 
ATOM 576   C CG  . ASP A 1 73  ? 185.165 229.485 224.042 1.00 127.85 ?  72  ASP H CG  1 
ATOM 577   O OD1 . ASP A 1 73  ? 184.780 229.388 222.858 1.00 127.85 ?  72  ASP H OD1 1 
ATOM 578   O OD2 . ASP A 1 73  ? 185.549 230.564 224.539 1.00 127.85 -1 72  ASP H OD2 1 
ATOM 579   N N   . THR A 1 74  ? 184.841 226.160 221.957 1.00 125.80 ?  73  THR H N   1 
ATOM 580   C CA  . THR A 1 74  ? 185.596 225.702 220.796 1.00 125.80 ?  73  THR H CA  1 
ATOM 581   C C   . THR A 1 74  ? 186.439 226.824 220.208 1.00 125.80 ?  73  THR H C   1 
ATOM 582   O O   . THR A 1 74  ? 187.565 226.591 219.752 1.00 125.80 ?  73  THR H O   1 
ATOM 583   C CB  . THR A 1 74  ? 184.647 225.140 219.740 1.00 125.80 ?  73  THR H CB  1 
ATOM 584   O OG1 . THR A 1 74  ? 183.943 226.215 219.110 1.00 125.80 ?  73  THR H OG1 1 
ATOM 585   C CG2 . THR A 1 74  ? 183.643 224.201 220.382 1.00 125.80 ?  73  THR H CG2 1 
ATOM 586   N N   . SER A 1 75  ? 185.907 228.048 220.200 1.00 129.11 ?  74  SER H N   1 
ATOM 587   C CA  . SER A 1 75  ? 186.673 229.187 219.704 1.00 129.11 ?  74  SER H CA  1 
ATOM 588   C C   . SER A 1 75  ? 187.947 229.378 220.514 1.00 129.11 ?  74  SER H C   1 
ATOM 589   O O   . SER A 1 75  ? 189.027 229.604 219.955 1.00 129.11 ?  74  SER H O   1 
ATOM 590   C CB  . SER A 1 75  ? 185.816 230.450 219.744 1.00 129.11 ?  74  SER H CB  1 
ATOM 591   O OG  . SER A 1 75  ? 185.645 230.901 221.075 1.00 129.11 ?  74  SER H OG  1 
ATOM 592   N N   . SER A 1 76  ? 187.841 229.287 221.838 1.00 129.15 ?  75  SER H N   1 
ATOM 593   C CA  . SER A 1 76  ? 189.014 229.351 222.697 1.00 129.15 ?  75  SER H CA  1 
ATOM 594   C C   . SER A 1 76  ? 189.716 228.009 222.835 1.00 129.15 ?  75  SER H C   1 
ATOM 595   O O   . SER A 1 76  ? 190.786 227.955 223.452 1.00 129.15 ?  75  SER H O   1 
ATOM 596   C CB  . SER A 1 76  ? 188.625 229.865 224.084 1.00 129.15 ?  75  SER H CB  1 
ATOM 597   O OG  . SER A 1 76  ? 187.869 231.059 223.990 1.00 129.15 ?  75  SER H OG  1 
ATOM 598   N N   . SER A 1 77  ? 189.145 226.938 222.279 1.00 124.96 ?  76  SER H N   1 
ATOM 599   C CA  . SER A 1 77  ? 189.699 225.591 222.411 1.00 124.96 ?  76  SER H CA  1 
ATOM 600   C C   . SER A 1 77  ? 189.907 225.236 223.879 1.00 124.96 ?  76  SER H C   1 
ATOM 601   O O   . SER A 1 77  ? 190.920 224.650 224.265 1.00 124.96 ?  76  SER H O   1 
ATOM 602   C CB  . SER A 1 77  ? 191.001 225.451 221.621 1.00 124.96 ?  76  SER H CB  1 
ATOM 603   O OG  . SER A 1 77  ? 190.842 225.926 220.297 1.00 124.96 ?  76  SER H OG  1 
ATOM 604   N N   . THR A 1 78  ? 188.931 225.600 224.708 1.00 126.01 ?  77  THR H N   1 
ATOM 605   C CA  . THR A 1 78  ? 189.069 225.510 226.156 1.00 126.01 ?  77  THR H CA  1 
ATOM 606   C C   . THR A 1 78  ? 187.794 224.945 226.754 1.00 126.01 ?  77  THR H C   1 
ATOM 607   O O   . THR A 1 78  ? 186.698 225.425 226.451 1.00 126.01 ?  77  THR H O   1 
ATOM 608   C CB  . THR A 1 78  ? 189.369 226.883 226.760 1.00 126.01 ?  77  THR H CB  1 
ATOM 609   O OG1 . THR A 1 78  ? 190.384 227.534 225.988 1.00 126.01 ?  77  THR H OG1 1 
ATOM 610   C CG2 . THR A 1 78  ? 189.835 226.745 228.197 1.00 126.01 ?  77  THR H CG2 1 
ATOM 611   N N   . ALA A 1 79  ? 187.938 223.928 227.597 1.00 126.29 ?  78  ALA H N   1 
ATOM 612   C CA  . ALA A 1 79  ? 186.830 223.463 228.411 1.00 126.29 ?  78  ALA H CA  1 
ATOM 613   C C   . ALA A 1 79  ? 186.896 224.109 229.788 1.00 126.29 ?  78  ALA H C   1 
ATOM 614   O O   . ALA A 1 79  ? 187.973 224.383 230.323 1.00 126.29 ?  78  ALA H O   1 
ATOM 615   C CB  . ALA A 1 79  ? 186.850 221.942 228.540 1.00 126.29 ?  78  ALA H CB  1 
ATOM 616   N N   . TYR A 1 80  ? 185.725 224.350 230.367 1.00 129.11 ?  79  TYR H N   1 
ATOM 617   C CA  . TYR A 1 80  ? 185.640 225.110 231.602 1.00 129.11 ?  79  TYR H CA  1 
ATOM 618   C C   . TYR A 1 80  ? 184.951 224.297 232.684 1.00 129.11 ?  79  TYR H C   1 
ATOM 619   O O   . TYR A 1 80  ? 184.067 223.481 232.412 1.00 129.11 ?  79  TYR H O   1 
ATOM 620   C CB  . TYR A 1 80  ? 184.889 226.430 231.407 1.00 129.11 ?  79  TYR H CB  1 
ATOM 621   C CG  . TYR A 1 80  ? 185.665 227.474 230.645 1.00 129.11 ?  79  TYR H CG  1 
ATOM 622   C CD1 . TYR A 1 80  ? 186.944 227.834 231.037 1.00 129.11 ?  79  TYR H CD1 1 
ATOM 623   C CD2 . TYR A 1 80  ? 185.115 228.108 229.541 1.00 129.11 ?  79  TYR H CD2 1 
ATOM 624   C CE1 . TYR A 1 80  ? 187.657 228.790 230.346 1.00 129.11 ?  79  TYR H CE1 1 
ATOM 625   C CE2 . TYR A 1 80  ? 185.821 229.065 228.844 1.00 129.11 ?  79  TYR H CE2 1 
ATOM 626   C CZ  . TYR A 1 80  ? 187.092 229.402 229.252 1.00 129.11 ?  79  TYR H CZ  1 
ATOM 627   O OH  . TYR A 1 80  ? 187.802 230.357 228.562 1.00 129.11 ?  79  TYR H OH  1 
ATOM 628   N N   . MET A 1 81  ? 185.375 224.536 233.916 1.00 132.69 ?  80  MET H N   1 
ATOM 629   C CA  . MET A 1 81  ? 184.726 224.013 235.105 1.00 132.69 ?  80  MET H CA  1 
ATOM 630   C C   . MET A 1 81  ? 183.854 225.087 235.740 1.00 132.69 ?  80  MET H C   1 
ATOM 631   O O   . MET A 1 81  ? 184.172 226.278 235.697 1.00 132.69 ?  80  MET H O   1 
ATOM 632   C CB  . MET A 1 81  ? 185.766 223.530 236.116 1.00 132.69 ?  80  MET H CB  1 
ATOM 633   C CG  . MET A 1 81  ? 185.190 222.882 237.357 1.00 132.69 ?  80  MET H CG  1 
ATOM 634   S SD  . MET A 1 81  ? 184.290 221.376 236.990 1.00 132.69 ?  80  MET H SD  1 
ATOM 635   C CE  . MET A 1 81  ? 185.658 220.306 236.576 1.00 132.69 ?  80  MET H CE  1 
ATOM 636   N N   . GLU A 1 82  ? 182.744 224.654 236.332 1.00 136.93 ?  81  GLU H N   1 
ATOM 637   C CA  . GLU A 1 82  ? 181.871 225.525 237.117 1.00 136.93 ?  81  GLU H CA  1 
ATOM 638   C C   . GLU A 1 82  ? 181.610 224.806 238.434 1.00 136.93 ?  81  GLU H C   1 
ATOM 639   O O   . GLU A 1 82  ? 180.621 224.082 238.568 1.00 136.93 ?  81  GLU H O   1 
ATOM 640   C CB  . GLU A 1 82  ? 180.570 225.839 236.382 1.00 136.93 ?  81  GLU H CB  1 
ATOM 641   C CG  . GLU A 1 82  ? 180.644 226.905 235.293 1.00 136.93 ?  81  GLU H CG  1 
ATOM 642   C CD  . GLU A 1 82  ? 181.618 228.033 235.587 1.00 136.93 ?  81  GLU H CD  1 
ATOM 643   O OE1 . GLU A 1 82  ? 181.694 228.498 236.745 1.00 136.93 ?  81  GLU H OE1 1 
ATOM 644   O OE2 . GLU A 1 82  ? 182.303 228.466 234.638 1.00 136.93 -1 81  GLU H OE2 1 
ATOM 645   N N   . LEU A 1 83  ? 182.496 225.000 239.402 1.00 138.24 ?  82  LEU H N   1 
ATOM 646   C CA  . LEU A 1 83  ? 182.300 224.397 240.708 1.00 138.24 ?  82  LEU H CA  1 
ATOM 647   C C   . LEU A 1 83  ? 181.357 225.255 241.539 1.00 138.24 ?  82  LEU H C   1 
ATOM 648   O O   . LEU A 1 83  ? 181.379 226.487 241.469 1.00 138.24 ?  82  LEU H O   1 
ATOM 649   C CB  . LEU A 1 83  ? 183.634 224.226 241.431 1.00 138.24 ?  82  LEU H CB  1 
ATOM 650   C CG  . LEU A 1 83  ? 184.485 223.042 240.974 1.00 138.24 ?  82  LEU H CG  1 
ATOM 651   C CD1 . LEU A 1 83  ? 185.915 223.197 241.456 1.00 138.24 ?  82  LEU H CD1 1 
ATOM 652   C CD2 . LEU A 1 83  ? 183.893 221.735 241.451 1.00 138.24 ?  82  LEU H CD2 1 
ATOM 653   N N   . HIS A 1 84  A 180.520 224.592 242.332 1.00 140.27 ?  82  HIS H N   1 
ATOM 654   C CA  . HIS A 1 84  A 179.514 225.295 243.112 1.00 140.27 ?  82  HIS H CA  1 
ATOM 655   C C   . HIS A 1 84  A 179.432 224.674 244.496 1.00 140.27 ?  82  HIS H C   1 
ATOM 656   O O   . HIS A 1 84  A 179.587 223.460 244.657 1.00 140.27 ?  82  HIS H O   1 
ATOM 657   C CB  . HIS A 1 84  A 178.144 225.252 242.430 1.00 140.27 ?  82  HIS H CB  1 
ATOM 658   C CG  . HIS A 1 84  A 178.192 225.561 240.968 1.00 140.27 ?  82  HIS H CG  1 
ATOM 659   N ND1 . HIS A 1 84  A 178.429 226.829 240.483 1.00 140.27 ?  82  HIS H ND1 1 
ATOM 660   C CD2 . HIS A 1 84  A 178.033 224.767 239.884 1.00 140.27 ?  82  HIS H CD2 1 
ATOM 661   C CE1 . HIS A 1 84  A 178.416 226.802 239.163 1.00 140.27 ?  82  HIS H CE1 1 
ATOM 662   N NE2 . HIS A 1 84  A 178.177 225.562 238.774 1.00 140.27 ?  82  HIS H NE2 1 
ATOM 663   N N   . SER A 1 85  B 179.170 225.522 245.489 1.00 146.18 ?  82  SER H N   1 
ATOM 664   C CA  . SER A 1 85  B 179.085 225.122 246.893 1.00 146.18 ?  82  SER H CA  1 
ATOM 665   C C   . SER A 1 85  B 180.323 224.326 247.303 1.00 146.18 ?  82  SER H C   1 
ATOM 666   O O   . SER A 1 85  B 180.257 223.152 247.670 1.00 146.18 ?  82  SER H O   1 
ATOM 667   C CB  . SER A 1 85  B 177.803 224.331 247.168 1.00 146.18 ?  82  SER H CB  1 
ATOM 668   O OG  . SER A 1 85  B 177.729 223.164 246.369 1.00 146.18 ?  82  SER H OG  1 
ATOM 669   N N   . LEU A 1 86  C 181.470 224.997 247.230 1.00 148.70 ?  82  LEU H N   1 
ATOM 670   C CA  . LEU A 1 86  C 182.741 224.338 247.495 1.00 148.70 ?  82  LEU H CA  1 
ATOM 671   C C   . LEU A 1 86  C 182.888 224.006 248.973 1.00 148.70 ?  82  LEU H C   1 
ATOM 672   O O   . LEU A 1 86  C 183.239 224.869 249.784 1.00 148.70 ?  82  LEU H O   1 
ATOM 673   C CB  . LEU A 1 86  C 183.907 225.211 247.024 1.00 148.70 ?  82  LEU H CB  1 
ATOM 674   C CG  . LEU A 1 86  C 184.278 225.157 245.539 1.00 148.70 ?  82  LEU H CG  1 
ATOM 675   C CD1 . LEU A 1 86  C 183.246 225.850 244.663 1.00 148.70 ?  82  LEU H CD1 1 
ATOM 676   C CD2 . LEU A 1 86  C 185.655 225.764 245.322 1.00 148.70 ?  82  LEU H CD2 1 
ATOM 677   N N   . THR A 1 87  ? 182.616 222.753 249.327 1.00 150.12 ?  83  THR H N   1 
ATOM 678   C CA  . THR A 1 87  ? 182.827 222.280 250.685 1.00 150.12 ?  83  THR H CA  1 
ATOM 679   C C   . THR A 1 87  ? 184.320 222.286 251.010 1.00 150.12 ?  83  THR H C   1 
ATOM 680   O O   . THR A 1 87  ? 185.175 222.376 250.125 1.00 150.12 ?  83  THR H O   1 
ATOM 681   C CB  . THR A 1 87  ? 182.246 220.872 250.847 1.00 150.12 ?  83  THR H CB  1 
ATOM 682   O OG1 . THR A 1 87  ? 180.979 220.805 250.181 1.00 150.12 ?  83  THR H OG1 1 
ATOM 683   C CG2 . THR A 1 87  ? 182.033 220.529 252.315 1.00 150.12 ?  83  THR H CG2 1 
ATOM 684   N N   . SER A 1 88  ? 184.630 222.203 252.306 1.00 150.46 ?  84  SER H N   1 
ATOM 685   C CA  . SER A 1 88  ? 186.025 222.130 252.725 1.00 150.46 ?  84  SER H CA  1 
ATOM 686   C C   . SER A 1 88  ? 186.724 220.931 252.102 1.00 150.46 ?  84  SER H C   1 
ATOM 687   O O   . SER A 1 88  ? 187.882 221.029 251.680 1.00 150.46 ?  84  SER H O   1 
ATOM 688   C CB  . SER A 1 88  ? 186.114 222.070 254.249 1.00 150.46 ?  84  SER H CB  1 
ATOM 689   O OG  . SER A 1 88  ? 187.462 221.993 254.678 1.00 150.46 ?  84  SER H OG  1 
ATOM 690   N N   . GLU A 1 89  ? 186.036 219.791 252.034 1.00 149.27 ?  85  GLU H N   1 
ATOM 691   C CA  . GLU A 1 89  ? 186.633 218.605 251.431 1.00 149.27 ?  85  GLU H CA  1 
ATOM 692   C C   . GLU A 1 89  ? 186.774 218.745 249.920 1.00 149.27 ?  85  GLU H C   1 
ATOM 693   O O   . GLU A 1 89  ? 187.593 218.051 249.311 1.00 149.27 ?  85  GLU H O   1 
ATOM 694   C CB  . GLU A 1 89  ? 185.810 217.369 251.798 1.00 149.27 ?  85  GLU H CB  1 
ATOM 695   C CG  . GLU A 1 89  ? 184.371 217.383 251.309 1.00 149.27 ?  85  GLU H CG  1 
ATOM 696   C CD  . GLU A 1 89  ? 184.208 216.745 249.948 1.00 149.27 ?  85  GLU H CD  1 
ATOM 697   O OE1 . GLU A 1 89  ? 185.164 216.099 249.475 1.00 149.27 ?  85  GLU H OE1 1 
ATOM 698   O OE2 . GLU A 1 89  ? 183.114 216.869 249.360 1.00 149.27 -1 85  GLU H OE2 1 
ATOM 699   N N   . ASP A 1 90  ? 186.006 219.644 249.299 1.00 146.94 ?  86  ASP H N   1 
ATOM 700   C CA  . ASP A 1 90  ? 186.153 219.868 247.865 1.00 146.94 ?  86  ASP H CA  1 
ATOM 701   C C   . ASP A 1 90  ? 187.521 220.425 247.503 1.00 146.94 ?  86  ASP H C   1 
ATOM 702   O O   . ASP A 1 90  ? 187.899 220.394 246.327 1.00 146.94 ?  86  ASP H O   1 
ATOM 703   C CB  . ASP A 1 90  ? 185.066 220.812 247.350 1.00 146.94 ?  86  ASP H CB  1 
ATOM 704   C CG  . ASP A 1 90  ? 183.675 220.321 247.669 1.00 146.94 ?  86  ASP H CG  1 
ATOM 705   O OD1 . ASP A 1 90  ? 183.527 219.117 247.953 1.00 146.94 ?  86  ASP H OD1 1 
ATOM 706   O OD2 . ASP A 1 90  ? 182.729 221.132 247.624 1.00 146.94 -1 86  ASP H OD2 1 
ATOM 707   N N   . SER A 1 91  ? 188.264 220.948 248.478 1.00 147.22 ?  87  SER H N   1 
ATOM 708   C CA  . SER A 1 91  ? 189.628 221.384 248.219 1.00 147.22 ?  87  SER H CA  1 
ATOM 709   C C   . SER A 1 91  ? 190.467 220.199 247.767 1.00 147.22 ?  87  SER H C   1 
ATOM 710   O O   . SER A 1 91  ? 190.775 219.308 248.564 1.00 147.22 ?  87  SER H O   1 
ATOM 711   C CB  . SER A 1 91  ? 190.243 222.030 249.462 1.00 147.22 ?  87  SER H CB  1 
ATOM 712   O OG  . SER A 1 91  ? 189.610 223.258 249.764 1.00 147.22 ?  87  SER H OG  1 
ATOM 713   N N   . ALA A 1 92  ? 190.841 220.184 246.494 1.00 143.38 ?  88  ALA H N   1 
ATOM 714   C CA  . ALA A 1 92  ? 191.528 219.041 245.903 1.00 143.38 ?  88  ALA H CA  1 
ATOM 715   C C   . ALA A 1 92  ? 192.074 219.465 244.547 1.00 143.38 ?  88  ALA H C   1 
ATOM 716   O O   . ALA A 1 92  ? 191.779 220.554 244.047 1.00 143.38 ?  88  ALA H O   1 
ATOM 717   C CB  . ALA A 1 92  ? 190.592 217.839 245.775 1.00 143.38 ?  88  ALA H CB  1 
ATOM 718   N N   . VAL A 1 93  ? 192.877 218.591 243.957 1.00 138.34 ?  89  VAL H N   1 
ATOM 719   C CA  . VAL A 1 93  ? 193.382 218.801 242.612 1.00 138.34 ?  89  VAL H CA  1 
ATOM 720   C C   . VAL A 1 93  ? 192.356 218.271 241.621 1.00 138.34 ?  89  VAL H C   1 
ATOM 721   O O   . VAL A 1 93  ? 191.711 217.246 241.846 1.00 138.34 ?  89  VAL H O   1 
ATOM 722   C CB  . VAL A 1 93  ? 194.752 218.124 242.409 1.00 138.34 ?  89  VAL H CB  1 
ATOM 723   C CG1 . VAL A 1 93  ? 195.346 218.515 241.068 1.00 138.34 ?  89  VAL H CG1 1 
ATOM 724   C CG2 . VAL A 1 93  ? 195.694 218.489 243.541 1.00 138.34 ?  89  VAL H CG2 1 
ATOM 725   N N   . TYR A 1 94  ? 192.193 218.983 240.511 1.00 133.76 ?  90  TYR H N   1 
ATOM 726   C CA  . TYR A 1 94  ? 191.271 218.562 239.465 1.00 133.76 ?  90  TYR H CA  1 
ATOM 727   C C   . TYR A 1 94  ? 192.036 218.474 238.157 1.00 133.76 ?  90  TYR H C   1 
ATOM 728   O O   . TYR A 1 94  ? 192.619 219.465 237.709 1.00 133.76 ?  90  TYR H O   1 
ATOM 729   C CB  . TYR A 1 94  ? 190.089 219.525 239.344 1.00 133.76 ?  90  TYR H CB  1 
ATOM 730   C CG  . TYR A 1 94  ? 189.196 219.528 240.562 1.00 133.76 ?  90  TYR H CG  1 
ATOM 731   C CD1 . TYR A 1 94  ? 188.321 218.481 240.805 1.00 133.76 ?  90  TYR H CD1 1 
ATOM 732   C CD2 . TYR A 1 94  ? 189.230 220.576 241.468 1.00 133.76 ?  90  TYR H CD2 1 
ATOM 733   C CE1 . TYR A 1 94  ? 187.505 218.478 241.916 1.00 133.76 ?  90  TYR H CE1 1 
ATOM 734   C CE2 . TYR A 1 94  ? 188.416 220.581 242.582 1.00 133.76 ?  90  TYR H CE2 1 
ATOM 735   C CZ  . TYR A 1 94  ? 187.555 219.530 242.801 1.00 133.76 ?  90  TYR H CZ  1 
ATOM 736   O OH  . TYR A 1 94  ? 186.743 219.532 243.911 1.00 133.76 ?  90  TYR H OH  1 
ATOM 737   N N   . PHE A 1 95  ? 192.030 217.294 237.551 1.00 125.15 ?  91  PHE H N   1 
ATOM 738   C CA  . PHE A 1 95  ? 192.737 217.048 236.307 1.00 125.15 ?  91  PHE H CA  1 
ATOM 739   C C   . PHE A 1 95  ? 191.759 217.046 235.144 1.00 125.15 ?  91  PHE H C   1 
ATOM 740   O O   . PHE A 1 95  ? 190.691 216.434 235.209 1.00 125.15 ?  91  PHE H O   1 
ATOM 741   C CB  . PHE A 1 95  ? 193.476 215.710 236.345 1.00 125.15 ?  91  PHE H CB  1 
ATOM 742   C CG  . PHE A 1 95  ? 194.806 215.773 237.024 1.00 125.15 ?  91  PHE H CG  1 
ATOM 743   C CD1 . PHE A 1 95  ? 195.810 216.585 236.533 1.00 125.15 ?  91  PHE H CD1 1 
ATOM 744   C CD2 . PHE A 1 95  ? 195.057 215.012 238.148 1.00 125.15 ?  91  PHE H CD2 1 
ATOM 745   C CE1 . PHE A 1 95  ? 197.036 216.642 237.157 1.00 125.15 ?  91  PHE H CE1 1 
ATOM 746   C CE2 . PHE A 1 95  ? 196.281 215.063 238.774 1.00 125.15 ?  91  PHE H CE2 1 
ATOM 747   C CZ  . PHE A 1 95  ? 197.272 215.880 238.278 1.00 125.15 ?  91  PHE H CZ  1 
ATOM 748   N N   . CYS A 1 96  ? 192.136 217.738 234.076 1.00 121.84 ?  92  CYS H N   1 
ATOM 749   C CA  . CYS A 1 96  ? 191.413 217.690 232.816 1.00 121.84 ?  92  CYS H CA  1 
ATOM 750   C C   . CYS A 1 96  ? 192.189 216.803 231.854 1.00 121.84 ?  92  CYS H C   1 
ATOM 751   O O   . CYS A 1 96  ? 193.400 216.973 231.687 1.00 121.84 ?  92  CYS H O   1 
ATOM 752   C CB  . CYS A 1 96  ? 191.205 219.094 232.242 1.00 121.84 ?  92  CYS H CB  1 
ATOM 753   S SG  . CYS A 1 96  ? 192.682 219.919 231.617 1.00 121.84 ?  92  CYS H SG  1 
ATOM 754   N N   . ALA A 1 97  ? 191.495 215.844 231.246 1.00 110.79 ?  93  ALA H N   1 
ATOM 755   C CA  . ALA A 1 97  ? 192.142 214.817 230.448 1.00 110.79 ?  93  ALA H CA  1 
ATOM 756   C C   . ALA A 1 97  ? 191.333 214.566 229.186 1.00 110.79 ?  93  ALA H C   1 
ATOM 757   O O   . ALA A 1 97  ? 190.153 214.915 229.096 1.00 110.79 ?  93  ALA H O   1 
ATOM 758   C CB  . ALA A 1 97  ? 192.313 213.517 231.240 1.00 110.79 ?  93  ALA H CB  1 
ATOM 759   N N   . THR A 1 98  ? 191.981 213.943 228.209 1.00 104.38 ?  94  THR H N   1 
ATOM 760   C CA  . THR A 1 98  ? 191.359 213.683 226.920 1.00 104.38 ?  94  THR H CA  1 
ATOM 761   C C   . THR A 1 98  ? 191.991 212.429 226.325 1.00 104.38 ?  94  THR H C   1 
ATOM 762   O O   . THR A 1 98  ? 192.826 211.781 226.965 1.00 104.38 ?  94  THR H O   1 
ATOM 763   C CB  . THR A 1 98  ? 191.507 214.900 225.997 1.00 104.38 ?  94  THR H CB  1 
ATOM 764   O OG1 . THR A 1 98  ? 190.857 214.633 224.751 1.00 104.38 ?  94  THR H OG1 1 
ATOM 765   C CG2 . THR A 1 98  ? 192.970 215.187 225.744 1.00 104.38 ?  94  THR H CG2 1 
ATOM 766   N N   . TYR A 1 99  ? 191.598 212.093 225.104 1.00 101.14 ?  95  TYR H N   1 
ATOM 767   C CA  . TYR A 1 99  ? 192.070 210.912 224.398 1.00 101.14 ?  95  TYR H CA  1 
ATOM 768   C C   . TYR A 1 99  ? 193.063 211.345 223.326 1.00 101.14 ?  95  TYR H C   1 
ATOM 769   O O   . TYR A 1 99  ? 193.353 212.531 223.168 1.00 101.14 ?  95  TYR H O   1 
ATOM 770   C CB  . TYR A 1 99  ? 190.896 210.151 223.777 1.00 101.14 ?  95  TYR H CB  1 
ATOM 771   C CG  . TYR A 1 99  ? 189.696 209.999 224.687 1.00 101.14 ?  95  TYR H CG  1 
ATOM 772   C CD1 . TYR A 1 99  ? 188.408 210.098 224.187 1.00 101.14 ?  95  TYR H CD1 1 
ATOM 773   C CD2 . TYR A 1 99  ? 189.849 209.762 226.043 1.00 101.14 ?  95  TYR H CD2 1 
ATOM 774   C CE1 . TYR A 1 99  ? 187.311 209.962 225.012 1.00 101.14 ?  95  TYR H CE1 1 
ATOM 775   C CE2 . TYR A 1 99  ? 188.760 209.625 226.873 1.00 101.14 ?  95  TYR H CE2 1 
ATOM 776   C CZ  . TYR A 1 99  ? 187.495 209.726 226.353 1.00 101.14 ?  95  TYR H CZ  1 
ATOM 777   O OH  . TYR A 1 99  ? 186.410 209.589 227.183 1.00 101.14 ?  95  TYR H OH  1 
ATOM 778   N N   . GLY A 1 100 ? 193.590 210.378 222.577 1.00 104.39 ?  96  GLY H N   1 
ATOM 779   C CA  . GLY A 1 100 ? 194.345 210.754 221.398 1.00 104.39 ?  96  GLY H CA  1 
ATOM 780   C C   . GLY A 1 100 ? 195.546 209.931 220.972 1.00 104.39 ?  96  GLY H C   1 
ATOM 781   O O   . GLY A 1 100 ? 195.966 210.040 219.817 1.00 104.39 ?  96  GLY H O   1 
ATOM 782   N N   . SER A 1 101 ? 196.123 209.117 221.855 1.00 103.46 ?  97  SER H N   1 
ATOM 783   C CA  . SER A 1 101 ? 197.281 208.312 221.482 1.00 103.46 ?  97  SER H CA  1 
ATOM 784   C C   . SER A 1 101 ? 197.001 206.818 221.576 1.00 103.46 ?  97  SER H C   1 
ATOM 785   O O   . SER A 1 101 ? 197.271 206.080 220.625 1.00 103.46 ?  97  SER H O   1 
ATOM 786   C CB  . SER A 1 101 ? 198.497 208.684 222.341 1.00 103.46 ?  97  SER H CB  1 
ATOM 787   O OG  . SER A 1 101 ? 199.625 207.907 221.984 1.00 103.46 ?  97  SER H OG  1 
ATOM 788   N N   . SER A 1 102 ? 196.476 206.346 222.704 1.00 103.24 ?  98  SER H N   1 
ATOM 789   C CA  . SER A 1 102 ? 196.117 204.940 222.816 1.00 103.24 ?  98  SER H CA  1 
ATOM 790   C C   . SER A 1 102 ? 194.995 204.610 221.839 1.00 103.24 ?  98  SER H C   1 
ATOM 791   O O   . SER A 1 102 ? 194.156 205.455 221.519 1.00 103.24 ?  98  SER H O   1 
ATOM 792   C CB  . SER A 1 102 ? 195.691 204.611 224.244 1.00 103.24 ?  98  SER H CB  1 
ATOM 793   O OG  . SER A 1 102 ? 194.620 205.441 224.652 1.00 103.24 ?  98  SER H OG  1 
ATOM 794   N N   . ARG A 1 103 ? 194.988 203.365 221.359 1.00 98.02  ?  99  ARG H N   1 
ATOM 795   C CA  . ARG A 1 103 ? 194.089 203.007 220.266 1.00 98.02  ?  99  ARG H CA  1 
ATOM 796   C C   . ARG A 1 103 ? 192.631 203.177 220.670 1.00 98.02  ?  99  ARG H C   1 
ATOM 797   O O   . ARG A 1 103 ? 191.811 203.665 219.886 1.00 98.02  ?  99  ARG H O   1 
ATOM 798   C CB  . ARG A 1 103 ? 194.357 201.580 219.797 1.00 98.02  ?  99  ARG H CB  1 
ATOM 799   C CG  . ARG A 1 103 ? 194.190 201.415 218.297 1.00 98.02  ?  99  ARG H CG  1 
ATOM 800   C CD  . ARG A 1 103 ? 194.427 199.987 217.857 1.00 98.02  ?  99  ARG H CD  1 
ATOM 801   N NE  . ARG A 1 103 ? 193.334 199.110 218.259 1.00 98.02  ?  99  ARG H NE  1 
ATOM 802   C CZ  . ARG A 1 103 ? 192.275 198.854 217.500 1.00 98.02  ?  99  ARG H CZ  1 
ATOM 803   N NH1 . ARG A 1 103 ? 192.171 199.406 216.300 1.00 98.02  1  99  ARG H NH1 1 
ATOM 804   N NH2 . ARG A 1 103 ? 191.321 198.045 217.938 1.00 98.02  ?  99  ARG H NH2 1 
ATOM 805   N N   . TYR A 1 104 ? 192.288 202.781 221.889 1.00 98.00  ?  100 TYR H N   1 
ATOM 806   C CA  . TYR A 1 104 ? 190.934 202.972 222.376 1.00 98.00  ?  100 TYR H CA  1 
ATOM 807   C C   . TYR A 1 104 ? 190.831 204.297 223.127 1.00 98.00  ?  100 TYR H C   1 
ATOM 808   O O   . TYR A 1 104 ? 191.828 204.880 223.559 1.00 98.00  ?  100 TYR H O   1 
ATOM 809   C CB  . TYR A 1 104 ? 190.520 201.799 223.256 1.00 98.00  ?  100 TYR H CB  1 
ATOM 810   C CG  . TYR A 1 104 ? 190.552 200.480 222.529 1.00 98.00  ?  100 TYR H CG  1 
ATOM 811   C CD1 . TYR A 1 104 ? 189.961 200.342 221.285 1.00 98.00  ?  100 TYR H CD1 1 
ATOM 812   C CD2 . TYR A 1 104 ? 191.172 199.375 223.085 1.00 98.00  ?  100 TYR H CD2 1 
ATOM 813   C CE1 . TYR A 1 104 ? 189.987 199.143 220.614 1.00 98.00  ?  100 TYR H CE1 1 
ATOM 814   C CE2 . TYR A 1 104 ? 191.202 198.169 222.421 1.00 98.00  ?  100 TYR H CE2 1 
ATOM 815   C CZ  . TYR A 1 104 ? 190.608 198.059 221.186 1.00 98.00  ?  100 TYR H CZ  1 
ATOM 816   O OH  . TYR A 1 104 ? 190.635 196.859 220.519 1.00 98.00  ?  100 TYR H OH  1 
ATOM 817   N N   . TYR A 1 105 ? 189.604 204.778 223.291 1.00 97.60  ?  101 TYR H N   1 
ATOM 818   C CA  . TYR A 1 105 ? 189.370 206.058 223.950 1.00 97.60  ?  101 TYR H CA  1 
ATOM 819   C C   . TYR A 1 105 ? 189.700 205.903 225.426 1.00 97.60  ?  101 TYR H C   1 
ATOM 820   O O   . TYR A 1 105 ? 188.906 205.374 226.204 1.00 97.60  ?  101 TYR H O   1 
ATOM 821   C CB  . TYR A 1 105 ? 187.933 206.520 223.747 1.00 97.60  ?  101 TYR H CB  1 
ATOM 822   C CG  . TYR A 1 105 ? 187.693 207.203 222.423 1.00 97.60  ?  101 TYR H CG  1 
ATOM 823   C CD1 . TYR A 1 105 ? 188.618 207.114 221.398 1.00 97.60  ?  101 TYR H CD1 1 
ATOM 824   C CD2 . TYR A 1 105 ? 186.545 207.945 222.203 1.00 97.60  ?  101 TYR H CD2 1 
ATOM 825   C CE1 . TYR A 1 105 ? 188.405 207.737 220.191 1.00 97.60  ?  101 TYR H CE1 1 
ATOM 826   C CE2 . TYR A 1 105 ? 186.324 208.573 220.998 1.00 97.60  ?  101 TYR H CE2 1 
ATOM 827   C CZ  . TYR A 1 105 ? 187.257 208.465 219.996 1.00 97.60  ?  101 TYR H CZ  1 
ATOM 828   O OH  . TYR A 1 105 ? 187.044 209.089 218.791 1.00 97.60  ?  101 TYR H OH  1 
ATOM 829   N N   . THR A 1 106 ? 190.887 206.361 225.809 1.00 105.00 ?  102 THR H N   1 
ATOM 830   C CA  . THR A 1 106 ? 191.332 206.338 227.192 1.00 105.00 ?  102 THR H CA  1 
ATOM 831   C C   . THR A 1 106 ? 191.975 207.674 227.527 1.00 105.00 ?  102 THR H C   1 
ATOM 832   O O   . THR A 1 106 ? 192.420 208.402 226.640 1.00 105.00 ?  102 THR H O   1 
ATOM 833   C CB  . THR A 1 106 ? 192.322 205.202 227.450 1.00 105.00 ?  102 THR H CB  1 
ATOM 834   O OG1 . THR A 1 106 ? 193.378 205.268 226.486 1.00 105.00 ?  102 THR H OG1 1 
ATOM 835   C CG2 . THR A 1 106 ? 191.630 203.855 227.351 1.00 105.00 ?  102 THR H CG2 1 
ATOM 836   N N   . MET A 1 107 ? 192.013 207.992 228.816 1.00 110.94 ?  103 MET H N   1 
ATOM 837   C CA  . MET A 1 107 ? 192.527 209.277 229.269 1.00 110.94 ?  103 MET H CA  1 
ATOM 838   C C   . MET A 1 107 ? 194.050 209.290 229.287 1.00 110.94 ?  103 MET H C   1 
ATOM 839   O O   . MET A 1 107 ? 194.661 209.126 230.347 1.00 110.94 ?  103 MET H O   1 
ATOM 840   C CB  . MET A 1 107 ? 191.971 209.588 230.656 1.00 110.94 ?  103 MET H CB  1 
ATOM 841   C CG  . MET A 1 107 ? 190.475 209.814 230.665 1.00 110.94 ?  103 MET H CG  1 
ATOM 842   S SD  . MET A 1 107 ? 189.850 210.234 232.296 1.00 110.94 ?  103 MET H SD  1 
ATOM 843   C CE  . MET A 1 107 ? 189.945 208.633 233.084 1.00 110.94 ?  103 MET H CE  1 
ATOM 844   N N   . ASP A 1 108 ? 194.674 209.490 228.129 1.00 105.99 ?  104 ASP H N   1 
ATOM 845   C CA  . ASP A 1 108 ? 196.122 209.402 228.015 1.00 105.99 ?  104 ASP H CA  1 
ATOM 846   C C   . ASP A 1 108 ? 196.791 210.744 227.744 1.00 105.99 ?  104 ASP H C   1 
ATOM 847   O O   . ASP A 1 108 ? 197.980 210.773 227.418 1.00 105.99 ?  104 ASP H O   1 
ATOM 848   C CB  . ASP A 1 108 ? 196.495 208.405 226.920 1.00 105.99 ?  104 ASP H CB  1 
ATOM 849   C CG  . ASP A 1 108 ? 195.842 208.725 225.599 1.00 105.99 ?  104 ASP H CG  1 
ATOM 850   O OD1 . ASP A 1 108 ? 194.666 209.128 225.592 1.00 105.99 ?  104 ASP H OD1 1 
ATOM 851   O OD2 . ASP A 1 108 ? 196.494 208.546 224.557 1.00 105.99 -1 104 ASP H OD2 1 
ATOM 852   N N   . TYR A 1 109 ? 196.063 211.848 227.861 1.00 107.20 ?  105 TYR H N   1 
ATOM 853   C CA  . TYR A 1 109 ? 196.655 213.176 227.806 1.00 107.20 ?  105 TYR H CA  1 
ATOM 854   C C   . TYR A 1 109 ? 196.097 213.982 228.963 1.00 107.20 ?  105 TYR H C   1 
ATOM 855   O O   . TYR A 1 109 ? 194.889 213.968 229.206 1.00 107.20 ?  105 TYR H O   1 
ATOM 856   C CB  . TYR A 1 109 ? 196.365 213.885 226.483 1.00 107.20 ?  105 TYR H CB  1 
ATOM 857   C CG  . TYR A 1 109 ? 197.113 213.322 225.302 1.00 107.20 ?  105 TYR H CG  1 
ATOM 858   C CD1 . TYR A 1 109 ? 198.488 213.449 225.206 1.00 107.20 ?  105 TYR H CD1 1 
ATOM 859   C CD2 . TYR A 1 109 ? 196.443 212.677 224.276 1.00 107.20 ?  105 TYR H CD2 1 
ATOM 860   C CE1 . TYR A 1 109 ? 199.176 212.944 224.126 1.00 107.20 ?  105 TYR H CE1 1 
ATOM 861   C CE2 . TYR A 1 109 ? 197.123 212.168 223.192 1.00 107.20 ?  105 TYR H CE2 1 
ATOM 862   C CZ  . TYR A 1 109 ? 198.489 212.304 223.122 1.00 107.20 ?  105 TYR H CZ  1 
ATOM 863   O OH  . TYR A 1 109 ? 199.172 211.798 222.042 1.00 107.20 ?  105 TYR H OH  1 
ATOM 864   N N   . TRP A 1 110 ? 196.973 214.685 229.671 1.00 115.56 ?  106 TRP H N   1 
ATOM 865   C CA  . TRP A 1 110 ? 196.583 215.276 230.940 1.00 115.56 ?  106 TRP H CA  1 
ATOM 866   C C   . TRP A 1 110 ? 197.155 216.677 231.054 1.00 115.56 ?  106 TRP H C   1 
ATOM 867   O O   . TRP A 1 110 ? 198.168 217.011 230.435 1.00 115.56 ?  106 TRP H O   1 
ATOM 868   C CB  . TRP A 1 110 ? 197.056 214.416 232.113 1.00 115.56 ?  106 TRP H CB  1 
ATOM 869   C CG  . TRP A 1 110 ? 196.432 213.063 232.151 1.00 115.56 ?  106 TRP H CG  1 
ATOM 870   C CD1 . TRP A 1 110 ? 196.702 212.015 231.326 1.00 115.56 ?  106 TRP H CD1 1 
ATOM 871   C CD2 . TRP A 1 110 ? 195.445 212.602 233.075 1.00 115.56 ?  106 TRP H CD2 1 
ATOM 872   N NE1 . TRP A 1 110 ? 195.934 210.932 231.670 1.00 115.56 ?  106 TRP H NE1 1 
ATOM 873   C CE2 . TRP A 1 110 ? 195.155 211.267 232.744 1.00 115.56 ?  106 TRP H CE2 1 
ATOM 874   C CE3 . TRP A 1 110 ? 194.774 213.190 234.148 1.00 115.56 ?  106 TRP H CE3 1 
ATOM 875   C CZ2 . TRP A 1 110 ? 194.227 210.511 233.447 1.00 115.56 ?  106 TRP H CZ2 1 
ATOM 876   C CZ3 . TRP A 1 110 ? 193.853 212.437 234.843 1.00 115.56 ?  106 TRP H CZ3 1 
ATOM 877   C CH2 . TRP A 1 110 ? 193.587 211.113 234.491 1.00 115.56 ?  106 TRP H CH2 1 
ATOM 878   N N   . GLY A 1 111 ? 196.483 217.500 231.858 1.00 122.46 ?  107 GLY H N   1 
ATOM 879   C CA  . GLY A 1 111 ? 196.974 218.813 232.200 1.00 122.46 ?  107 GLY H CA  1 
ATOM 880   C C   . GLY A 1 111 ? 197.872 218.772 233.427 1.00 122.46 ?  107 GLY H C   1 
ATOM 881   O O   . GLY A 1 111 ? 198.031 217.752 234.091 1.00 122.46 ?  107 GLY H O   1 
ATOM 882   N N   . GLN A 1 112 ? 198.471 219.927 233.722 1.00 127.63 ?  108 GLN H N   1 
ATOM 883   C CA  . GLN A 1 112 ? 199.332 220.013 234.894 1.00 127.63 ?  108 GLN H CA  1 
ATOM 884   C C   . GLN A 1 112 ? 198.538 219.940 236.189 1.00 127.63 ?  108 GLN H C   1 
ATOM 885   O O   . GLN A 1 112 ? 199.129 219.739 237.255 1.00 127.63 ?  108 GLN H O   1 
ATOM 886   C CB  . GLN A 1 112 ? 200.155 221.301 234.858 1.00 127.63 ?  108 GLN H CB  1 
ATOM 887   C CG  . GLN A 1 112 ? 199.368 222.558 235.175 1.00 127.63 ?  108 GLN H CG  1 
ATOM 888   C CD  . GLN A 1 112 ? 198.773 223.206 233.943 1.00 127.63 ?  108 GLN H CD  1 
ATOM 889   O OE1 . GLN A 1 112 ? 198.669 222.584 232.887 1.00 127.63 ?  108 GLN H OE1 1 
ATOM 890   N NE2 . GLN A 1 112 ? 198.385 224.468 234.071 1.00 127.63 ?  108 GLN H NE2 1 
ATOM 891   N N   . GLY A 1 113 ? 197.219 220.087 236.122 1.00 129.51 ?  109 GLY H N   1 
ATOM 892   C CA  . GLY A 1 113 ? 196.387 220.020 237.305 1.00 129.51 ?  109 GLY H CA  1 
ATOM 893   C C   . GLY A 1 113 ? 196.115 221.374 237.920 1.00 129.51 ?  109 GLY H C   1 
ATOM 894   O O   . GLY A 1 113 ? 196.793 222.356 237.609 1.00 129.51 ?  109 GLY H O   1 
ATOM 895   N N   . THR A 1 114 ? 195.117 221.437 238.797 1.00 137.26 ?  110 THR H N   1 
ATOM 896   C CA  . THR A 1 114 ? 194.749 222.682 239.453 1.00 137.26 ?  110 THR H CA  1 
ATOM 897   C C   . THR A 1 114 ? 194.314 222.372 240.874 1.00 137.26 ?  110 THR H C   1 
ATOM 898   O O   . THR A 1 114 ? 193.332 221.654 241.081 1.00 137.26 ?  110 THR H O   1 
ATOM 899   C CB  . THR A 1 114 ? 193.626 223.396 238.698 1.00 137.26 ?  110 THR H CB  1 
ATOM 900   O OG1 . THR A 1 114 ? 194.050 223.668 237.357 1.00 137.26 ?  110 THR H OG1 1 
ATOM 901   C CG2 . THR A 1 114 ? 193.272 224.699 239.386 1.00 137.26 ?  110 THR H CG2 1 
ATOM 902   N N   . SER A 1 115 ? 195.039 222.919 241.843 1.00 144.61 ?  111 SER H N   1 
ATOM 903   C CA  . SER A 1 115 ? 194.775 222.672 243.253 1.00 144.61 ?  111 SER H CA  1 
ATOM 904   C C   . SER A 1 115 ? 193.895 223.781 243.808 1.00 144.61 ?  111 SER H C   1 
ATOM 905   O O   . SER A 1 115 ? 194.373 224.889 244.072 1.00 144.61 ?  111 SER H O   1 
ATOM 906   C CB  . SER A 1 115 ? 196.080 222.586 244.043 1.00 144.61 ?  111 SER H CB  1 
ATOM 907   O OG  . SER A 1 115 ? 196.835 223.777 243.905 1.00 144.61 ?  111 SER H OG  1 
ATOM 908   N N   . VAL A 1 116 ? 192.616 223.477 243.993 1.00 147.34 ?  112 VAL H N   1 
ATOM 909   C CA  . VAL A 1 116 ? 191.652 224.418 244.544 1.00 147.34 ?  112 VAL H CA  1 
ATOM 910   C C   . VAL A 1 116 ? 191.605 224.216 246.049 1.00 147.34 ?  112 VAL H C   1 
ATOM 911   O O   . VAL A 1 116 ? 191.583 223.079 246.529 1.00 147.34 ?  112 VAL H O   1 
ATOM 912   C CB  . VAL A 1 116 ? 190.253 224.233 243.922 1.00 147.34 ?  112 VAL H CB  1 
ATOM 913   C CG1 . VAL A 1 116 ? 189.311 225.325 244.400 1.00 147.34 ?  112 VAL H CG1 1 
ATOM 914   C CG2 . VAL A 1 116 ? 190.349 224.226 242.407 1.00 147.34 ?  112 VAL H CG2 1 
ATOM 915   N N   . THR A 1 117 ? 191.619 225.321 246.789 1.00 152.91 ?  113 THR H N   1 
ATOM 916   C CA  . THR A 1 117 ? 191.569 225.296 248.243 1.00 152.91 ?  113 THR H CA  1 
ATOM 917   C C   . THR A 1 117 ? 190.483 226.241 248.730 1.00 152.91 ?  113 THR H C   1 
ATOM 918   O O   . THR A 1 117 ? 190.305 227.331 248.177 1.00 152.91 ?  113 THR H O   1 
ATOM 919   C CB  . THR A 1 117 ? 192.908 225.708 248.863 1.00 152.91 ?  113 THR H CB  1 
ATOM 920   O OG1 . THR A 1 117 ? 193.094 227.118 248.687 1.00 152.91 ?  113 THR H OG1 1 
ATOM 921   C CG2 . THR A 1 117 ? 194.063 224.963 248.212 1.00 152.91 ?  113 THR H CG2 1 
ATOM 922   N N   . VAL A 1 118 ? 189.761 225.827 249.768 1.00 151.50 ?  114 VAL H N   1 
ATOM 923   C CA  . VAL A 1 118 ? 188.798 226.693 250.435 1.00 151.50 ?  114 VAL H CA  1 
ATOM 924   C C   . VAL A 1 118 ? 189.164 226.762 251.913 1.00 151.50 ?  114 VAL H C   1 
ATOM 925   O O   . VAL A 1 118 ? 189.358 225.727 252.563 1.00 151.50 ?  114 VAL H O   1 
ATOM 926   C CB  . VAL A 1 118 ? 187.345 226.226 250.234 1.00 151.50 ?  114 VAL H CB  1 
ATOM 927   C CG1 . VAL A 1 118 ? 186.977 226.287 248.763 1.00 151.50 ?  114 VAL H CG1 1 
ATOM 928   C CG2 . VAL A 1 118 ? 187.133 224.828 250.764 1.00 151.50 ?  114 VAL H CG2 1 
ATOM 929   N N   . SER A 1 119 ? 189.293 227.980 252.429 1.00 155.18 ?  115 SER H N   1 
ATOM 930   C CA  . SER A 1 119 ? 189.652 228.221 253.820 1.00 155.18 ?  115 SER H CA  1 
ATOM 931   C C   . SER A 1 119 ? 189.295 229.665 254.151 1.00 155.18 ?  115 SER H C   1 
ATOM 932   O O   . SER A 1 119 ? 188.646 230.357 253.361 1.00 155.18 ?  115 SER H O   1 
ATOM 933   C CB  . SER A 1 119 ? 191.136 227.917 254.061 1.00 155.18 ?  115 SER H CB  1 
ATOM 934   O OG  . SER A 1 119 ? 191.536 228.327 255.357 1.00 155.18 ?  115 SER H OG  1 
ATOM 935   N N   . SER A 1 120 ? 189.730 230.131 255.323 1.00 159.74 ?  116 SER H N   1 
ATOM 936   C CA  . SER A 1 120 ? 189.422 231.483 255.766 1.00 159.74 ?  116 SER H CA  1 
ATOM 937   C C   . SER A 1 120 ? 190.641 232.290 256.188 1.00 159.74 ?  116 SER H C   1 
ATOM 938   O O   . SER A 1 120 ? 190.525 233.509 256.341 1.00 159.74 ?  116 SER H O   1 
ATOM 939   C CB  . SER A 1 120 ? 188.426 231.446 256.934 1.00 159.74 ?  116 SER H CB  1 
ATOM 940   O OG  . SER A 1 120 ? 188.959 230.730 258.034 1.00 159.74 ?  116 SER H OG  1 
ATOM 941   N N   . GLN B 1 1   ? 204.143 152.212 222.355 1.00 127.58 ?  1   GLN I N   1 
ATOM 942   C CA  . GLN B 1 1   ? 205.094 152.451 221.276 1.00 127.58 ?  1   GLN I CA  1 
ATOM 943   C C   . GLN B 1 1   ? 205.955 153.685 221.536 1.00 127.58 ?  1   GLN I C   1 
ATOM 944   O O   . GLN B 1 1   ? 207.133 153.703 221.187 1.00 127.58 ?  1   GLN I O   1 
ATOM 945   C CB  . GLN B 1 1   ? 204.353 152.545 219.935 1.00 127.58 ?  1   GLN I CB  1 
ATOM 946   C CG  . GLN B 1 1   ? 203.353 153.684 219.794 1.00 127.58 ?  1   GLN I CG  1 
ATOM 947   C CD  . GLN B 1 1   ? 203.980 154.995 219.380 1.00 127.58 ?  1   GLN I CD  1 
ATOM 948   O OE1 . GLN B 1 1   ? 204.997 155.024 218.688 1.00 127.58 ?  1   GLN I OE1 1 
ATOM 949   N NE2 . GLN B 1 1   ? 203.349 156.094 219.771 1.00 127.58 ?  1   GLN I NE2 1 
ATOM 950   N N   . VAL B 1 2   ? 205.375 154.715 222.156 1.00 122.13 ?  2   VAL I N   1 
ATOM 951   C CA  . VAL B 1 2   ? 206.200 155.781 222.707 1.00 122.13 ?  2   VAL I CA  1 
ATOM 952   C C   . VAL B 1 2   ? 206.532 155.440 224.149 1.00 122.13 ?  2   VAL I C   1 
ATOM 953   O O   . VAL B 1 2   ? 205.649 155.353 225.011 1.00 122.13 ?  2   VAL I O   1 
ATOM 954   C CB  . VAL B 1 2   ? 205.497 157.143 222.598 1.00 122.13 ?  2   VAL I CB  1 
ATOM 955   C CG1 . VAL B 1 2   ? 206.105 158.125 223.580 1.00 122.13 ?  2   VAL I CG1 1 
ATOM 956   C CG2 . VAL B 1 2   ? 205.642 157.687 221.196 1.00 122.13 ?  2   VAL I CG2 1 
ATOM 957   N N   . GLN B 1 3   ? 207.816 155.231 224.415 1.00 126.66 ?  3   GLN I N   1 
ATOM 958   C CA  . GLN B 1 3   ? 208.246 154.785 225.729 1.00 126.66 ?  3   GLN I CA  1 
ATOM 959   C C   . GLN B 1 3   ? 209.317 155.736 226.233 1.00 126.66 ?  3   GLN I C   1 
ATOM 960   O O   . GLN B 1 3   ? 210.089 156.287 225.444 1.00 126.66 ?  3   GLN I O   1 
ATOM 961   C CB  . GLN B 1 3   ? 208.776 153.347 225.686 1.00 126.66 ?  3   GLN I CB  1 
ATOM 962   C CG  . GLN B 1 3   ? 208.872 152.674 227.047 1.00 126.66 ?  3   GLN I CG  1 
ATOM 963   C CD  . GLN B 1 3   ? 210.118 153.067 227.811 1.00 126.66 ?  3   GLN I CD  1 
ATOM 964   O OE1 . GLN B 1 3   ? 211.084 153.562 227.233 1.00 126.66 ?  3   GLN I OE1 1 
ATOM 965   N NE2 . GLN B 1 3   ? 210.094 152.868 229.123 1.00 126.66 ?  3   GLN I NE2 1 
ATOM 966   N N   . LEU B 1 4   ? 209.351 155.929 227.547 1.00 124.51 ?  4   LEU I N   1 
ATOM 967   C CA  . LEU B 1 4   ? 210.281 156.852 228.186 1.00 124.51 ?  4   LEU I CA  1 
ATOM 968   C C   . LEU B 1 4   ? 211.016 156.077 229.279 1.00 124.51 ?  4   LEU I C   1 
ATOM 969   O O   . LEU B 1 4   ? 210.586 156.061 230.434 1.00 124.51 ?  4   LEU I O   1 
ATOM 970   C CB  . LEU B 1 4   ? 209.538 158.063 228.758 1.00 124.51 ?  4   LEU I CB  1 
ATOM 971   C CG  . LEU B 1 4   ? 209.173 159.236 227.837 1.00 124.51 ?  4   LEU I CG  1 
ATOM 972   C CD1 . LEU B 1 4   ? 210.401 159.927 227.275 1.00 124.51 ?  4   LEU I CD1 1 
ATOM 973   C CD2 . LEU B 1 4   ? 208.221 158.830 226.722 1.00 124.51 ?  4   LEU I CD2 1 
ATOM 974   N N   . GLN B 1 5   ? 212.125 155.435 228.918 1.00 127.18 ?  5   GLN I N   1 
ATOM 975   C CA  . GLN B 1 5   ? 212.912 154.721 229.911 1.00 127.18 ?  5   GLN I CA  1 
ATOM 976   C C   . GLN B 1 5   ? 213.462 155.687 230.953 1.00 127.18 ?  5   GLN I C   1 
ATOM 977   O O   . GLN B 1 5   ? 213.714 156.862 230.681 1.00 127.18 ?  5   GLN I O   1 
ATOM 978   C CB  . GLN B 1 5   ? 214.071 153.965 229.258 1.00 127.18 ?  5   GLN I CB  1 
ATOM 979   C CG  . GLN B 1 5   ? 213.755 152.647 228.534 1.00 127.18 ?  5   GLN I CG  1 
ATOM 980   C CD  . GLN B 1 5   ? 212.858 151.668 229.295 1.00 127.18 ?  5   GLN I CD  1 
ATOM 981   O OE1 . GLN B 1 5   ? 212.423 151.917 230.420 1.00 127.18 ?  5   GLN I OE1 1 
ATOM 982   N NE2 . GLN B 1 5   ? 212.585 150.534 228.666 1.00 127.18 ?  5   GLN I NE2 1 
ATOM 983   N N   . GLN B 1 6   ? 213.639 155.173 232.167 1.00 130.79 ?  6   GLN I N   1 
ATOM 984   C CA  . GLN B 1 6   ? 214.186 155.953 233.266 1.00 130.79 ?  6   GLN I CA  1 
ATOM 985   C C   . GLN B 1 6   ? 215.143 155.082 234.063 1.00 130.79 ?  6   GLN I C   1 
ATOM 986   O O   . GLN B 1 6   ? 215.082 153.851 234.015 1.00 130.79 ?  6   GLN I O   1 
ATOM 987   C CB  . GLN B 1 6   ? 213.091 156.494 234.191 1.00 130.79 ?  6   GLN I CB  1 
ATOM 988   C CG  . GLN B 1 6   ? 212.061 157.376 233.522 1.00 130.79 ?  6   GLN I CG  1 
ATOM 989   C CD  . GLN B 1 6   ? 211.373 158.296 234.507 1.00 130.79 ?  6   GLN I CD  1 
ATOM 990   O OE1 . GLN B 1 6   ? 210.265 158.768 234.262 1.00 130.79 ?  6   GLN I OE1 1 
ATOM 991   N NE2 . GLN B 1 6   ? 212.032 158.559 235.628 1.00 130.79 ?  6   GLN I NE2 1 
ATOM 992   N N   . SER B 1 7   ? 216.026 155.741 234.805 1.00 140.11 ?  7   SER I N   1 
ATOM 993   C CA  . SER B 1 7   ? 216.941 155.042 235.690 1.00 140.11 ?  7   SER I CA  1 
ATOM 994   C C   . SER B 1 7   ? 216.184 154.460 236.883 1.00 140.11 ?  7   SER I C   1 
ATOM 995   O O   . SER B 1 7   ? 215.056 154.853 237.193 1.00 140.11 ?  7   SER I O   1 
ATOM 996   C CB  . SER B 1 7   ? 218.046 155.985 236.162 1.00 140.11 ?  7   SER I CB  1 
ATOM 997   O OG  . SER B 1 7   ? 218.737 155.449 237.277 1.00 140.11 ?  7   SER I OG  1 
ATOM 998   N N   . GLY B 1 8   ? 216.820 153.508 237.554 1.00 145.91 ?  8   GLY I N   1 
ATOM 999   C CA  . GLY B 1 8   ? 216.241 152.885 238.721 1.00 145.91 ?  8   GLY I CA  1 
ATOM 1000  C C   . GLY B 1 8   ? 216.368 153.757 239.948 1.00 145.91 ?  8   GLY I C   1 
ATOM 1001  O O   . GLY B 1 8   ? 216.876 154.886 239.908 1.00 145.91 ?  8   GLY I O   1 
ATOM 1002  N N   . PRO B 1 9   ? 215.882 153.241 241.075 1.00 150.17 ?  9   PRO I N   1 
ATOM 1003  C CA  . PRO B 1 9   ? 215.953 154.003 242.327 1.00 150.17 ?  9   PRO I CA  1 
ATOM 1004  C C   . PRO B 1 9   ? 217.391 154.274 242.744 1.00 150.17 ?  9   PRO I C   1 
ATOM 1005  O O   . PRO B 1 9   ? 218.303 153.486 242.489 1.00 150.17 ?  9   PRO I O   1 
ATOM 1006  C CB  . PRO B 1 9   ? 215.245 153.092 243.336 1.00 150.17 ?  9   PRO I CB  1 
ATOM 1007  C CG  . PRO B 1 9   ? 214.356 152.230 242.502 1.00 150.17 ?  9   PRO I CG  1 
ATOM 1008  C CD  . PRO B 1 9   ? 215.121 151.991 241.234 1.00 150.17 ?  9   PRO I CD  1 
ATOM 1009  N N   . GLU B 1 10  ? 217.586 155.414 243.405 1.00 151.88 ?  10  GLU I N   1 
ATOM 1010  C CA  . GLU B 1 10  ? 218.906 155.846 243.847 1.00 151.88 ?  10  GLU I CA  1 
ATOM 1011  C C   . GLU B 1 10  ? 218.925 155.950 245.363 1.00 151.88 ?  10  GLU I C   1 
ATOM 1012  O O   . GLU B 1 10  ? 218.112 156.673 245.948 1.00 151.88 ?  10  GLU I O   1 
ATOM 1013  C CB  . GLU B 1 10  ? 219.292 157.195 243.226 1.00 151.88 ?  10  GLU I CB  1 
ATOM 1014  C CG  . GLU B 1 10  ? 218.893 157.436 241.764 1.00 151.88 ?  10  GLU I CG  1 
ATOM 1015  C CD  . GLU B 1 10  ? 219.376 156.378 240.776 1.00 151.88 ?  10  GLU I CD  1 
ATOM 1016  O OE1 . GLU B 1 10  ? 219.069 156.527 239.574 1.00 151.88 ?  10  GLU I OE1 1 
ATOM 1017  O OE2 . GLU B 1 10  ? 220.079 155.424 241.168 1.00 151.88 -1 10  GLU I OE2 1 
ATOM 1018  N N   . LEU B 1 11  ? 219.851 155.233 245.994 1.00 155.74 ?  11  LEU I N   1 
ATOM 1019  C CA  . LEU B 1 11  ? 220.171 155.418 247.402 1.00 155.74 ?  11  LEU I CA  1 
ATOM 1020  C C   . LEU B 1 11  ? 221.367 156.355 247.492 1.00 155.74 ?  11  LEU I C   1 
ATOM 1021  O O   . LEU B 1 11  ? 222.443 156.044 246.969 1.00 155.74 ?  11  LEU I O   1 
ATOM 1022  C CB  . LEU B 1 11  ? 220.483 154.085 248.087 1.00 155.74 ?  11  LEU I CB  1 
ATOM 1023  C CG  . LEU B 1 11  ? 219.354 153.143 248.529 1.00 155.74 ?  11  LEU I CG  1 
ATOM 1024  C CD1 . LEU B 1 11  ? 218.537 153.749 249.663 1.00 155.74 ?  11  LEU I CD1 1 
ATOM 1025  C CD2 . LEU B 1 11  ? 218.450 152.739 247.370 1.00 155.74 ?  11  LEU I CD2 1 
ATOM 1026  N N   . VAL B 1 12  ? 221.177 157.506 248.138 1.00 155.82 ?  12  VAL I N   1 
ATOM 1027  C CA  . VAL B 1 12  ? 222.158 158.582 248.108 1.00 155.82 ?  12  VAL I CA  1 
ATOM 1028  C C   . VAL B 1 12  ? 222.407 159.067 249.531 1.00 155.82 ?  12  VAL I C   1 
ATOM 1029  O O   . VAL B 1 12  ? 221.581 158.886 250.427 1.00 155.82 ?  12  VAL I O   1 
ATOM 1030  C CB  . VAL B 1 12  ? 221.683 159.747 247.203 1.00 155.82 ?  12  VAL I CB  1 
ATOM 1031  C CG1 . VAL B 1 12  ? 222.751 160.821 247.057 1.00 155.82 ?  12  VAL I CG1 1 
ATOM 1032  C CG2 . VAL B 1 12  ? 221.255 159.227 245.841 1.00 155.82 ?  12  VAL I CG2 1 
ATOM 1033  N N   . LYS B 1 13  ? 223.590 159.656 249.743 1.00 157.83 ?  13  LYS I N   1 
ATOM 1034  C CA  . LYS B 1 13  ? 223.850 160.422 250.954 1.00 157.83 ?  13  LYS I CA  1 
ATOM 1035  C C   . LYS B 1 13  ? 223.305 161.829 250.784 1.00 157.83 ?  13  LYS I C   1 
ATOM 1036  O O   . LYS B 1 13  ? 223.513 162.436 249.723 1.00 157.83 ?  13  LYS I O   1 
ATOM 1037  C CB  . LYS B 1 13  ? 225.347 160.479 251.248 1.00 157.83 ?  13  LYS I CB  1 
ATOM 1038  C CG  . LYS B 1 13  ? 225.984 159.137 251.596 1.00 157.83 ?  13  LYS I CG  1 
ATOM 1039  C CD  . LYS B 1 13  ? 225.060 158.275 252.441 1.00 157.83 ?  13  LYS I CD  1 
ATOM 1040  C CE  . LYS B 1 13  ? 225.307 156.791 252.216 1.00 157.83 ?  13  LYS I CE  1 
ATOM 1041  N NZ  . LYS B 1 13  ? 224.116 155.972 252.578 1.00 157.83 1  13  LYS I NZ  1 
ATOM 1042  N N   . PRO B 1 14  ? 222.604 162.380 251.775 1.00 156.69 ?  14  PRO I N   1 
ATOM 1043  C CA  . PRO B 1 14  ? 222.051 163.730 251.621 1.00 156.69 ?  14  PRO I CA  1 
ATOM 1044  C C   . PRO B 1 14  ? 223.144 164.755 251.361 1.00 156.69 ?  14  PRO I C   1 
ATOM 1045  O O   . PRO B 1 14  ? 224.241 164.684 251.918 1.00 156.69 ?  14  PRO I O   1 
ATOM 1046  C CB  . PRO B 1 14  ? 221.353 163.984 252.961 1.00 156.69 ?  14  PRO I CB  1 
ATOM 1047  C CG  . PRO B 1 14  ? 221.072 162.624 253.507 1.00 156.69 ?  14  PRO I CG  1 
ATOM 1048  C CD  . PRO B 1 14  ? 222.215 161.765 253.055 1.00 156.69 ?  14  PRO I CD  1 
ATOM 1049  N N   . GLY B 1 15  ? 222.827 165.717 250.499 1.00 154.11 ?  15  GLY I N   1 
ATOM 1050  C CA  . GLY B 1 15  ? 223.766 166.750 250.119 1.00 154.11 ?  15  GLY I CA  1 
ATOM 1051  C C   . GLY B 1 15  ? 224.626 166.431 248.916 1.00 154.11 ?  15  GLY I C   1 
ATOM 1052  O O   . GLY B 1 15  ? 225.373 167.306 248.462 1.00 154.11 ?  15  GLY I O   1 
ATOM 1053  N N   . ALA B 1 16  ? 224.543 165.216 248.382 1.00 152.32 ?  16  ALA I N   1 
ATOM 1054  C CA  . ALA B 1 16  ? 225.333 164.826 247.223 1.00 152.32 ?  16  ALA I CA  1 
ATOM 1055  C C   . ALA B 1 16  ? 224.665 165.348 245.951 1.00 152.32 ?  16  ALA I C   1 
ATOM 1056  O O   . ALA B 1 16  ? 223.779 166.206 245.991 1.00 152.32 ?  16  ALA I O   1 
ATOM 1057  C CB  . ALA B 1 16  ? 225.518 163.312 247.196 1.00 152.32 ?  16  ALA I CB  1 
ATOM 1058  N N   . SER B 1 17  ? 225.106 164.848 244.798 1.00 146.75 ?  17  SER I N   1 
ATOM 1059  C CA  . SER B 1 17  ? 224.501 165.197 243.521 1.00 146.75 ?  17  SER I CA  1 
ATOM 1060  C C   . SER B 1 17  ? 224.334 163.928 242.700 1.00 146.75 ?  17  SER I C   1 
ATOM 1061  O O   . SER B 1 17  ? 225.175 163.029 242.764 1.00 146.75 ?  17  SER I O   1 
ATOM 1062  C CB  . SER B 1 17  ? 225.349 166.220 242.760 1.00 146.75 ?  17  SER I CB  1 
ATOM 1063  O OG  . SER B 1 17  ? 226.699 165.799 242.680 1.00 146.75 ?  17  SER I OG  1 
ATOM 1064  N N   . VAL B 1 18  ? 223.248 163.860 241.930 1.00 142.50 ?  18  VAL I N   1 
ATOM 1065  C CA  . VAL B 1 18  ? 222.940 162.663 241.152 1.00 142.50 ?  18  VAL I CA  1 
ATOM 1066  C C   . VAL B 1 18  ? 222.621 163.031 239.711 1.00 142.50 ?  18  VAL I C   1 
ATOM 1067  O O   . VAL B 1 18  ? 222.684 164.204 239.324 1.00 142.50 ?  18  VAL I O   1 
ATOM 1068  C CB  . VAL B 1 18  ? 221.775 161.873 241.775 1.00 142.50 ?  18  VAL I CB  1 
ATOM 1069  C CG1 . VAL B 1 18  ? 222.141 161.397 243.167 1.00 142.50 ?  18  VAL I CG1 1 
ATOM 1070  C CG2 . VAL B 1 18  ? 220.521 162.721 241.806 1.00 142.50 ?  18  VAL I CG2 1 
ATOM 1071  N N   . LYS B 1 19  ? 222.270 162.027 238.911 1.00 134.61 ?  19  LYS I N   1 
ATOM 1072  C CA  . LYS B 1 19  ? 222.012 162.226 237.489 1.00 134.61 ?  19  LYS I CA  1 
ATOM 1073  C C   . LYS B 1 19  ? 220.932 161.245 237.056 1.00 134.61 ?  19  LYS I C   1 
ATOM 1074  O O   . LYS B 1 19  ? 221.208 160.054 236.890 1.00 134.61 ?  19  LYS I O   1 
ATOM 1075  C CB  . LYS B 1 19  ? 223.285 162.030 236.673 1.00 134.61 ?  19  LYS I CB  1 
ATOM 1076  C CG  . LYS B 1 19  ? 223.114 162.250 235.184 1.00 134.61 ?  19  LYS I CG  1 
ATOM 1077  C CD  . LYS B 1 19  ? 224.439 162.077 234.461 1.00 134.61 ?  19  LYS I CD  1 
ATOM 1078  C CE  . LYS B 1 19  ? 224.267 162.155 232.955 1.00 134.61 ?  19  LYS I CE  1 
ATOM 1079  N NZ  . LYS B 1 19  ? 223.859 163.519 232.525 1.00 134.61 1  19  LYS I NZ  1 
ATOM 1080  N N   . LEU B 1 20  ? 219.713 161.742 236.873 1.00 131.90 ?  20  LEU I N   1 
ATOM 1081  C CA  . LEU B 1 20  ? 218.634 160.907 236.376 1.00 131.90 ?  20  LEU I CA  1 
ATOM 1082  C C   . LEU B 1 20  ? 218.567 160.994 234.853 1.00 131.90 ?  20  LEU I C   1 
ATOM 1083  O O   . LEU B 1 20  ? 218.948 161.994 234.240 1.00 131.90 ?  20  LEU I O   1 
ATOM 1084  C CB  . LEU B 1 20  ? 217.299 161.321 236.994 1.00 131.90 ?  20  LEU I CB  1 
ATOM 1085  C CG  . LEU B 1 20  ? 216.983 160.892 238.429 1.00 131.90 ?  20  LEU I CG  1 
ATOM 1086  C CD1 . LEU B 1 20  ? 217.828 161.656 239.430 1.00 131.90 ?  20  LEU I CD1 1 
ATOM 1087  C CD2 . LEU B 1 20  ? 215.508 161.097 238.722 1.00 131.90 ?  20  LEU I CD2 1 
ATOM 1088  N N   . SER B 1 21  ? 218.064 159.928 234.239 1.00 127.85 ?  21  SER I N   1 
ATOM 1089  C CA  . SER B 1 21  ? 218.068 159.811 232.791 1.00 127.85 ?  21  SER I CA  1 
ATOM 1090  C C   . SER B 1 21  ? 216.679 159.439 232.303 1.00 127.85 ?  21  SER I C   1 
ATOM 1091  O O   . SER B 1 21  ? 215.951 158.705 232.976 1.00 127.85 ?  21  SER I O   1 
ATOM 1092  C CB  . SER B 1 21  ? 219.077 158.761 232.317 1.00 127.85 ?  21  SER I CB  1 
ATOM 1093  O OG  . SER B 1 21  ? 218.628 157.453 232.624 1.00 127.85 ?  21  SER I OG  1 
ATOM 1094  N N   . CYS B 1 22  ? 216.322 159.951 231.130 1.00 127.65 ?  22  CYS I N   1 
ATOM 1095  C CA  . CYS B 1 22  ? 215.043 159.663 230.488 1.00 127.65 ?  22  CYS I CA  1 
ATOM 1096  C C   . CYS B 1 22  ? 215.321 159.260 229.045 1.00 127.65 ?  22  CYS I C   1 
ATOM 1097  O O   . CYS B 1 22  ? 215.457 160.119 228.169 1.00 127.65 ?  22  CYS I O   1 
ATOM 1098  C CB  . CYS B 1 22  ? 214.112 160.866 230.562 1.00 127.65 ?  22  CYS I CB  1 
ATOM 1099  S SG  . CYS B 1 22  ? 212.455 160.545 229.943 1.00 127.65 ?  22  CYS I SG  1 
ATOM 1100  N N   . LYS B 1 23  ? 215.406 157.957 228.799 1.00 123.47 ?  23  LYS I N   1 
ATOM 1101  C CA  . LYS B 1 23  ? 215.664 157.442 227.459 1.00 123.47 ?  23  LYS I CA  1 
ATOM 1102  C C   . LYS B 1 23  ? 214.362 157.436 226.672 1.00 123.47 ?  23  LYS I C   1 
ATOM 1103  O O   . LYS B 1 23  ? 213.496 156.584 226.893 1.00 123.47 ?  23  LYS I O   1 
ATOM 1104  C CB  . LYS B 1 23  ? 216.271 156.044 227.532 1.00 123.47 ?  23  LYS I CB  1 
ATOM 1105  C CG  . LYS B 1 23  ? 216.521 155.389 226.184 1.00 123.47 ?  23  LYS I CG  1 
ATOM 1106  C CD  . LYS B 1 23  ? 217.680 156.030 225.449 1.00 123.47 ?  23  LYS I CD  1 
ATOM 1107  C CE  . LYS B 1 23  ? 218.048 155.234 224.209 1.00 123.47 ?  23  LYS I CE  1 
ATOM 1108  N NZ  . LYS B 1 23  ? 216.860 154.579 223.596 1.00 123.47 1  23  LYS I NZ  1 
ATOM 1109  N N   . ALA B 1 24  ? 214.220 158.387 225.755 1.00 123.04 ?  24  ALA I N   1 
ATOM 1110  C CA  . ALA B 1 24  ? 213.024 158.474 224.936 1.00 123.04 ?  24  ALA I CA  1 
ATOM 1111  C C   . ALA B 1 24  ? 213.117 157.527 223.748 1.00 123.04 ?  24  ALA I C   1 
ATOM 1112  O O   . ALA B 1 24  ? 214.187 157.320 223.172 1.00 123.04 ?  24  ALA I O   1 
ATOM 1113  C CB  . ALA B 1 24  ? 212.812 159.904 224.443 1.00 123.04 ?  24  ALA I CB  1 
ATOM 1114  N N   . SER B 1 25  ? 211.975 156.953 223.384 1.00 123.12 ?  25  SER I N   1 
ATOM 1115  C CA  . SER B 1 25  ? 211.922 156.024 222.267 1.00 123.12 ?  25  SER I CA  1 
ATOM 1116  C C   . SER B 1 25  ? 210.518 156.035 221.685 1.00 123.12 ?  25  SER I C   1 
ATOM 1117  O O   . SER B 1 25  ? 209.538 156.299 222.385 1.00 123.12 ?  25  SER I O   1 
ATOM 1118  C CB  . SER B 1 25  ? 212.317 154.609 222.696 1.00 123.12 ?  25  SER I CB  1 
ATOM 1119  O OG  . SER B 1 25  ? 211.577 154.202 223.833 1.00 123.12 ?  25  SER I OG  1 
ATOM 1120  N N   . GLY B 1 26  ? 210.437 155.738 220.392 1.00 117.86 ?  26  GLY I N   1 
ATOM 1121  C CA  . GLY B 1 26  ? 209.174 155.689 219.691 1.00 117.86 ?  26  GLY I CA  1 
ATOM 1122  C C   . GLY B 1 26  ? 208.848 156.909 218.862 1.00 117.86 ?  26  GLY I C   1 
ATOM 1123  O O   . GLY B 1 26  ? 207.818 156.910 218.177 1.00 117.86 ?  26  GLY I O   1 
ATOM 1124  N N   . TYR B 1 27  ? 209.683 157.940 218.895 1.00 112.72 ?  27  TYR I N   1 
ATOM 1125  C CA  . TYR B 1 27  ? 209.455 159.151 218.117 1.00 112.72 ?  27  TYR I CA  1 
ATOM 1126  C C   . TYR B 1 27  ? 210.774 159.909 218.020 1.00 112.72 ?  27  TYR I C   1 
ATOM 1127  O O   . TYR B 1 27  ? 211.750 159.578 218.700 1.00 112.72 ?  27  TYR I O   1 
ATOM 1128  C CB  . TYR B 1 27  ? 208.345 160.002 218.742 1.00 112.72 ?  27  TYR I CB  1 
ATOM 1129  C CG  . TYR B 1 27  ? 208.720 160.625 220.066 1.00 112.72 ?  27  TYR I CG  1 
ATOM 1130  C CD1 . TYR B 1 27  ? 209.291 161.886 220.124 1.00 112.72 ?  27  TYR I CD1 1 
ATOM 1131  C CD2 . TYR B 1 27  ? 208.497 159.953 221.257 1.00 112.72 ?  27  TYR I CD2 1 
ATOM 1132  C CE1 . TYR B 1 27  ? 209.634 162.458 221.328 1.00 112.72 ?  27  TYR I CE1 1 
ATOM 1133  C CE2 . TYR B 1 27  ? 208.835 160.520 222.467 1.00 112.72 ?  27  TYR I CE2 1 
ATOM 1134  C CZ  . TYR B 1 27  ? 209.403 161.771 222.496 1.00 112.72 ?  27  TYR I CZ  1 
ATOM 1135  O OH  . TYR B 1 27  ? 209.742 162.340 223.699 1.00 112.72 ?  27  TYR I OH  1 
ATOM 1136  N N   . SER B 1 28  ? 210.801 160.933 217.172 1.00 111.36 ?  28  SER I N   1 
ATOM 1137  C CA  . SER B 1 28  ? 211.986 161.765 217.014 1.00 111.36 ?  28  SER I CA  1 
ATOM 1138  C C   . SER B 1 28  ? 212.217 162.559 218.292 1.00 111.36 ?  28  SER I C   1 
ATOM 1139  O O   . SER B 1 28  ? 211.447 163.468 218.615 1.00 111.36 ?  28  SER I O   1 
ATOM 1140  C CB  . SER B 1 28  ? 211.825 162.695 215.815 1.00 111.36 ?  28  SER I CB  1 
ATOM 1141  O OG  . SER B 1 28  ? 210.537 163.281 215.803 1.00 111.36 ?  28  SER I OG  1 
ATOM 1142  N N   . PHE B 1 29  ? 213.290 162.219 219.009 1.00 115.37 ?  29  PHE I N   1 
ATOM 1143  C CA  . PHE B 1 29  ? 213.522 162.760 220.342 1.00 115.37 ?  29  PHE I CA  1 
ATOM 1144  C C   . PHE B 1 29  ? 213.611 164.278 220.364 1.00 115.37 ?  29  PHE I C   1 
ATOM 1145  O O   . PHE B 1 29  ? 213.274 164.891 221.381 1.00 115.37 ?  29  PHE I O   1 
ATOM 1146  C CB  . PHE B 1 29  ? 214.802 162.156 220.920 1.00 115.37 ?  29  PHE I CB  1 
ATOM 1147  C CG  . PHE B 1 29  ? 215.312 162.867 222.134 1.00 115.37 ?  29  PHE I CG  1 
ATOM 1148  C CD1 . PHE B 1 29  ? 214.658 162.755 223.345 1.00 115.37 ?  29  PHE I CD1 1 
ATOM 1149  C CD2 . PHE B 1 29  ? 216.449 163.650 222.064 1.00 115.37 ?  29  PHE I CD2 1 
ATOM 1150  C CE1 . PHE B 1 29  ? 215.128 163.409 224.463 1.00 115.37 ?  29  PHE I CE1 1 
ATOM 1151  C CE2 . PHE B 1 29  ? 216.923 164.305 223.178 1.00 115.37 ?  29  PHE I CE2 1 
ATOM 1152  C CZ  . PHE B 1 29  ? 216.261 164.186 224.379 1.00 115.37 ?  29  PHE I CZ  1 
ATOM 1153  N N   . THR B 1 30  ? 214.043 164.902 219.273 1.00 110.35 ?  30  THR I N   1 
ATOM 1154  C CA  . THR B 1 30  ? 214.279 166.336 219.258 1.00 110.35 ?  30  THR I CA  1 
ATOM 1155  C C   . THR B 1 30  ? 213.025 167.165 219.028 1.00 110.35 ?  30  THR I C   1 
ATOM 1156  O O   . THR B 1 30  ? 213.091 168.392 219.147 1.00 110.35 ?  30  THR I O   1 
ATOM 1157  C CB  . THR B 1 30  ? 215.308 166.690 218.176 1.00 110.35 ?  30  THR I CB  1 
ATOM 1158  O OG1 . THR B 1 30  ? 214.754 166.414 216.884 1.00 110.35 ?  30  THR I OG1 1 
ATOM 1159  C CG2 . THR B 1 30  ? 216.566 165.865 218.357 1.00 110.35 ?  30  THR I CG2 1 
ATOM 1160  N N   . THR B 1 31  ? 211.890 166.543 218.718 1.00 105.76 ?  31  THR I N   1 
ATOM 1161  C CA  . THR B 1 31  ? 210.727 167.290 218.257 1.00 105.76 ?  31  THR I CA  1 
ATOM 1162  C C   . THR B 1 31  ? 209.687 167.552 219.338 1.00 105.76 ?  31  THR I C   1 
ATOM 1163  O O   . THR B 1 31  ? 208.615 168.071 219.016 1.00 105.76 ?  31  THR I O   1 
ATOM 1164  C CB  . THR B 1 31  ? 210.063 166.557 217.092 1.00 105.76 ?  31  THR I CB  1 
ATOM 1165  O OG1 . THR B 1 31  ? 209.712 165.229 217.501 1.00 105.76 ?  31  THR I OG1 1 
ATOM 1166  C CG2 . THR B 1 31  ? 211.005 166.490 215.902 1.00 105.76 ?  31  THR I CG2 1 
ATOM 1167  N N   . TYR B 1 32  ? 209.955 167.220 220.595 1.00 100.59 ?  32  TYR I N   1 
ATOM 1168  C CA  . TYR B 1 32  ? 208.991 167.474 221.652 1.00 100.59 ?  32  TYR I CA  1 
ATOM 1169  C C   . TYR B 1 32  ? 209.713 167.774 222.952 1.00 100.59 ?  32  TYR I C   1 
ATOM 1170  O O   . TYR B 1 32  ? 210.771 167.211 223.238 1.00 100.59 ?  32  TYR I O   1 
ATOM 1171  C CB  . TYR B 1 32  ? 208.042 166.293 221.848 1.00 100.59 ?  32  TYR I CB  1 
ATOM 1172  C CG  . TYR B 1 32  ? 206.978 166.219 220.791 1.00 100.59 ?  32  TYR I CG  1 
ATOM 1173  C CD1 . TYR B 1 32  ? 206.091 167.264 220.605 1.00 100.59 ?  32  TYR I CD1 1 
ATOM 1174  C CD2 . TYR B 1 32  ? 206.869 165.113 219.968 1.00 100.59 ?  32  TYR I CD2 1 
ATOM 1175  C CE1 . TYR B 1 32  ? 205.122 167.206 219.636 1.00 100.59 ?  32  TYR I CE1 1 
ATOM 1176  C CE2 . TYR B 1 32  ? 205.902 165.045 218.997 1.00 100.59 ?  32  TYR I CE2 1 
ATOM 1177  C CZ  . TYR B 1 32  ? 205.031 166.094 218.836 1.00 100.59 ?  32  TYR I CZ  1 
ATOM 1178  O OH  . TYR B 1 32  ? 204.067 166.032 217.861 1.00 100.59 ?  32  TYR I OH  1 
ATOM 1179  N N   . ASP B 1 33  ? 209.114 168.656 223.742 1.00 102.87 ?  33  ASP I N   1 
ATOM 1180  C CA  . ASP B 1 33  ? 209.692 169.035 225.016 1.00 102.87 ?  33  ASP I CA  1 
ATOM 1181  C C   . ASP B 1 33  ? 209.722 167.841 225.962 1.00 102.87 ?  33  ASP I C   1 
ATOM 1182  O O   . ASP B 1 33  ? 208.884 166.939 225.897 1.00 102.87 ?  33  ASP I O   1 
ATOM 1183  C CB  . ASP B 1 33  ? 208.889 170.170 225.641 1.00 102.87 ?  33  ASP I CB  1 
ATOM 1184  C CG  . ASP B 1 33  ? 209.066 171.473 224.903 1.00 102.87 ?  33  ASP I CG  1 
ATOM 1185  O OD1 . ASP B 1 33  ? 209.552 171.436 223.755 1.00 102.87 ?  33  ASP I OD1 1 
ATOM 1186  O OD2 . ASP B 1 33  ? 208.704 172.529 225.459 1.00 102.87 -1 33  ASP I OD2 1 
ATOM 1187  N N   . ILE B 1 34  ? 210.710 167.840 226.847 1.00 108.42 ?  34  ILE I N   1 
ATOM 1188  C CA  . ILE B 1 34  ? 210.834 166.826 227.883 1.00 108.42 ?  34  ILE I CA  1 
ATOM 1189  C C   . ILE B 1 34  ? 210.604 167.506 229.221 1.00 108.42 ?  34  ILE I C   1 
ATOM 1190  O O   . ILE B 1 34  ? 211.458 168.264 229.696 1.00 108.42 ?  34  ILE I O   1 
ATOM 1191  C CB  . ILE B 1 34  ? 212.203 166.135 227.843 1.00 108.42 ?  34  ILE I CB  1 
ATOM 1192  C CG1 . ILE B 1 34  ? 212.378 165.396 226.519 1.00 108.42 ?  34  ILE I CG1 1 
ATOM 1193  C CG2 . ILE B 1 34  ? 212.335 165.174 229.004 1.00 108.42 ?  34  ILE I CG2 1 
ATOM 1194  C CD1 . ILE B 1 34  ? 211.263 164.432 226.219 1.00 108.42 ?  34  ILE I CD1 1 
ATOM 1195  N N   . ASN B 1 35  ? 209.459 167.235 229.827 1.00 112.15 ?  35  ASN I N   1 
ATOM 1196  C CA  . ASN B 1 35  ? 209.102 167.817 231.107 1.00 112.15 ?  35  ASN I CA  1 
ATOM 1197  C C   . ASN B 1 35  ? 209.540 166.895 232.231 1.00 112.15 ?  35  ASN I C   1 
ATOM 1198  O O   . ASN B 1 35  ? 209.527 165.671 232.092 1.00 112.15 ?  35  ASN I O   1 
ATOM 1199  C CB  . ASN B 1 35  ? 207.596 168.056 231.200 1.00 112.15 ?  35  ASN I CB  1 
ATOM 1200  C CG  . ASN B 1 35  ? 207.125 169.157 230.283 1.00 112.15 ?  35  ASN I CG  1 
ATOM 1201  O OD1 . ASN B 1 35  ? 206.793 170.253 230.732 1.00 112.15 ?  35  ASN I OD1 1 
ATOM 1202  N ND2 . ASN B 1 35  ? 207.091 168.875 228.987 1.00 112.15 ?  35  ASN I ND2 1 
ATOM 1203  N N   . TRP B 1 36  ? 209.933 167.494 233.349 1.00 121.12 ?  36  TRP I N   1 
ATOM 1204  C CA  . TRP B 1 36  ? 210.289 166.742 234.543 1.00 121.12 ?  36  TRP I CA  1 
ATOM 1205  C C   . TRP B 1 36  ? 209.390 167.186 235.683 1.00 121.12 ?  36  TRP I C   1 
ATOM 1206  O O   . TRP B 1 36  ? 209.208 168.387 235.905 1.00 121.12 ?  36  TRP I O   1 
ATOM 1207  C CB  . TRP B 1 36  ? 211.761 166.932 234.904 1.00 121.12 ?  36  TRP I CB  1 
ATOM 1208  C CG  . TRP B 1 36  ? 212.687 166.220 233.975 1.00 121.12 ?  36  TRP I CG  1 
ATOM 1209  C CD1 . TRP B 1 36  ? 213.214 166.703 232.818 1.00 121.12 ?  36  TRP I CD1 1 
ATOM 1210  C CD2 . TRP B 1 36  ? 213.181 164.885 234.113 1.00 121.12 ?  36  TRP I CD2 1 
ATOM 1211  N NE1 . TRP B 1 36  ? 214.016 165.759 232.231 1.00 121.12 ?  36  TRP I NE1 1 
ATOM 1212  C CE2 . TRP B 1 36  ? 214.011 164.631 233.007 1.00 121.12 ?  36  TRP I CE2 1 
ATOM 1213  C CE3 . TRP B 1 36  ? 213.005 163.881 235.068 1.00 121.12 ?  36  TRP I CE3 1 
ATOM 1214  C CZ2 . TRP B 1 36  ? 214.664 163.418 232.829 1.00 121.12 ?  36  TRP I CZ2 1 
ATOM 1215  C CZ3 . TRP B 1 36  ? 213.654 162.677 234.889 1.00 121.12 ?  36  TRP I CZ3 1 
ATOM 1216  C CH2 . TRP B 1 36  ? 214.474 162.455 233.779 1.00 121.12 ?  36  TRP I CH2 1 
ATOM 1217  N N   . VAL B 1 37  ? 208.820 166.219 236.393 1.00 122.34 ?  37  VAL I N   1 
ATOM 1218  C CA  . VAL B 1 37  ? 207.838 166.475 237.436 1.00 122.34 ?  37  VAL I CA  1 
ATOM 1219  C C   . VAL B 1 37  ? 208.291 165.802 238.720 1.00 122.34 ?  37  VAL I C   1 
ATOM 1220  O O   . VAL B 1 37  ? 208.676 164.628 238.713 1.00 122.34 ?  37  VAL I O   1 
ATOM 1221  C CB  . VAL B 1 37  ? 206.442 165.970 237.027 1.00 122.34 ?  37  VAL I CB  1 
ATOM 1222  C CG1 . VAL B 1 37  ? 205.441 166.288 238.102 1.00 122.34 ?  37  VAL I CG1 1 
ATOM 1223  C CG2 . VAL B 1 37  ? 206.023 166.592 235.713 1.00 122.34 ?  37  VAL I CG2 1 
ATOM 1224  N N   . LYS B 1 38  ? 208.233 166.541 239.821 1.00 130.58 ?  38  LYS I N   1 
ATOM 1225  C CA  . LYS B 1 38  ? 208.602 166.009 241.123 1.00 130.58 ?  38  LYS I CA  1 
ATOM 1226  C C   . LYS B 1 38  ? 207.391 165.382 241.805 1.00 130.58 ?  38  LYS I C   1 
ATOM 1227  O O   . LYS B 1 38  ? 206.280 165.916 241.762 1.00 130.58 ?  38  LYS I O   1 
ATOM 1228  C CB  . LYS B 1 38  ? 209.197 167.109 242.003 1.00 130.58 ?  38  LYS I CB  1 
ATOM 1229  C CG  . LYS B 1 38  ? 209.432 166.698 243.443 1.00 130.58 ?  38  LYS I CG  1 
ATOM 1230  C CD  . LYS B 1 38  ? 209.719 167.899 244.326 1.00 130.58 ?  38  LYS I CD  1 
ATOM 1231  C CE  . LYS B 1 38  ? 211.197 168.241 244.321 1.00 130.58 ?  38  LYS I CE  1 
ATOM 1232  N NZ  . LYS B 1 38  ? 211.996 167.201 245.024 1.00 130.58 1  38  LYS I NZ  1 
ATOM 1233  N N   . GLU B 1 39  ? 207.622 164.236 242.442 1.00 138.58 ?  39  GLU I N   1 
ATOM 1234  C CA  . GLU B 1 39  ? 206.558 163.479 243.098 1.00 138.58 ?  39  GLU I CA  1 
ATOM 1235  C C   . GLU B 1 39  ? 207.043 162.984 244.451 1.00 138.58 ?  39  GLU I C   1 
ATOM 1236  O O   . GLU B 1 39  ? 207.755 161.979 244.525 1.00 138.58 ?  39  GLU I O   1 
ATOM 1237  C CB  . GLU B 1 39  ? 206.104 162.306 242.233 1.00 138.58 ?  39  GLU I CB  1 
ATOM 1238  C CG  . GLU B 1 39  ? 205.060 161.420 242.903 1.00 138.58 ?  39  GLU I CG  1 
ATOM 1239  C CD  . GLU B 1 39  ? 203.765 162.134 243.195 1.00 138.58 ?  39  GLU I CD  1 
ATOM 1240  O OE1 . GLU B 1 39  ? 203.443 163.087 242.472 1.00 138.58 ?  39  GLU I OE1 1 
ATOM 1241  O OE2 . GLU B 1 39  ? 203.073 161.747 244.160 1.00 138.58 -1 39  GLU I OE2 1 
ATOM 1242  N N   . ARG B 1 40  ? 206.642 163.678 245.510 1.00 145.81 ?  40  ARG I N   1 
ATOM 1243  C CA  . ARG B 1 40  ? 206.752 163.150 246.856 1.00 145.81 ?  40  ARG I CA  1 
ATOM 1244  C C   . ARG B 1 40  ? 205.356 162.886 247.404 1.00 145.81 ?  40  ARG I C   1 
ATOM 1245  O O   . ARG B 1 40  ? 204.472 163.737 247.265 1.00 145.81 ?  40  ARG I O   1 
ATOM 1246  C CB  . ARG B 1 40  ? 207.495 164.114 247.790 1.00 145.81 ?  40  ARG I CB  1 
ATOM 1247  C CG  . ARG B 1 40  ? 208.005 163.453 249.062 1.00 145.81 ?  40  ARG I CG  1 
ATOM 1248  C CD  . ARG B 1 40  ? 209.134 164.239 249.695 1.00 145.81 ?  40  ARG I CD  1 
ATOM 1249  N NE  . ARG B 1 40  ? 208.724 165.585 250.077 1.00 145.81 ?  40  ARG I NE  1 
ATOM 1250  C CZ  . ARG B 1 40  ? 209.212 166.692 249.530 1.00 145.81 ?  40  ARG I CZ  1 
ATOM 1251  N NH1 . ARG B 1 40  ? 210.119 166.610 248.568 1.00 145.81 1  40  ARG I NH1 1 
ATOM 1252  N NH2 . ARG B 1 40  ? 208.789 167.879 249.938 1.00 145.81 ?  40  ARG I NH2 1 
ATOM 1253  N N   . PRO B 1 41  ? 205.122 161.720 248.014 1.00 148.22 ?  41  PRO I N   1 
ATOM 1254  C CA  . PRO B 1 41  ? 203.743 161.369 248.397 1.00 148.22 ?  41  PRO I CA  1 
ATOM 1255  C C   . PRO B 1 41  ? 203.091 162.370 249.334 1.00 148.22 ?  41  PRO I C   1 
ATOM 1256  O O   . PRO B 1 41  ? 201.868 162.550 249.283 1.00 148.22 ?  41  PRO I O   1 
ATOM 1257  C CB  . PRO B 1 41  ? 203.906 159.992 249.058 1.00 148.22 ?  41  PRO I CB  1 
ATOM 1258  C CG  . PRO B 1 41  ? 205.191 159.454 248.521 1.00 148.22 ?  41  PRO I CG  1 
ATOM 1259  C CD  . PRO B 1 41  ? 206.076 160.640 248.316 1.00 148.22 ?  41  PRO I CD  1 
ATOM 1260  N N   . GLY B 1 42  ? 203.873 163.033 250.187 1.00 149.75 ?  42  GLY I N   1 
ATOM 1261  C CA  . GLY B 1 42  ? 203.285 163.977 251.125 1.00 149.75 ?  42  GLY I CA  1 
ATOM 1262  C C   . GLY B 1 42  ? 202.644 165.171 250.444 1.00 149.75 ?  42  GLY I C   1 
ATOM 1263  O O   . GLY B 1 42  ? 201.532 165.573 250.794 1.00 149.75 ?  42  GLY I O   1 
ATOM 1264  N N   . GLN B 1 43  ? 203.328 165.749 249.463 1.00 145.24 ?  43  GLN I N   1 
ATOM 1265  C CA  . GLN B 1 43  ? 202.860 166.944 248.780 1.00 145.24 ?  43  GLN I CA  1 
ATOM 1266  C C   . GLN B 1 43  ? 202.256 166.594 247.426 1.00 145.24 ?  43  GLN I C   1 
ATOM 1267  O O   . GLN B 1 43  ? 202.365 165.463 246.947 1.00 145.24 ?  43  GLN I O   1 
ATOM 1268  C CB  . GLN B 1 43  ? 204.000 167.947 248.592 1.00 145.24 ?  43  GLN I CB  1 
ATOM 1269  C CG  . GLN B 1 43  ? 204.673 168.362 249.884 1.00 145.24 ?  43  GLN I CG  1 
ATOM 1270  C CD  . GLN B 1 43  ? 205.736 167.380 250.326 1.00 145.24 ?  43  GLN I CD  1 
ATOM 1271  O OE1 . GLN B 1 43  ? 206.236 166.589 249.527 1.00 145.24 ?  43  GLN I OE1 1 
ATOM 1272  N NE2 . GLN B 1 43  ? 206.083 167.420 251.606 1.00 145.24 ?  43  GLN I NE2 1 
ATOM 1273  N N   . GLY B 1 44  ? 201.608 167.582 246.816 1.00 138.48 ?  44  GLY I N   1 
ATOM 1274  C CA  . GLY B 1 44  ? 201.076 167.413 245.480 1.00 138.48 ?  44  GLY I CA  1 
ATOM 1275  C C   . GLY B 1 44  ? 202.187 167.323 244.457 1.00 138.48 ?  44  GLY I C   1 
ATOM 1276  O O   . GLY B 1 44  ? 203.309 167.766 244.718 1.00 138.48 ?  44  GLY I O   1 
ATOM 1277  N N   . LEU B 1 45  ? 201.897 166.752 243.293 1.00 129.78 ?  45  LEU I N   1 
ATOM 1278  C CA  . LEU B 1 45  ? 202.940 166.552 242.302 1.00 129.78 ?  45  LEU I CA  1 
ATOM 1279  C C   . LEU B 1 45  ? 203.353 167.892 241.699 1.00 129.78 ?  45  LEU I C   1 
ATOM 1280  O O   . LEU B 1 45  ? 202.528 168.772 241.444 1.00 129.78 ?  45  LEU I O   1 
ATOM 1281  C CB  . LEU B 1 45  ? 202.469 165.559 241.239 1.00 129.78 ?  45  LEU I CB  1 
ATOM 1282  C CG  . LEU B 1 45  ? 201.417 165.834 240.172 1.00 129.78 ?  45  LEU I CG  1 
ATOM 1283  C CD1 . LEU B 1 45  ? 202.057 166.522 239.013 1.00 129.78 ?  45  LEU I CD1 1 
ATOM 1284  C CD2 . LEU B 1 45  ? 200.757 164.545 239.726 1.00 129.78 ?  45  LEU I CD2 1 
ATOM 1285  N N   . GLU B 1 46  ? 204.654 168.036 241.468 1.00 128.65 ?  46  GLU I N   1 
ATOM 1286  C CA  . GLU B 1 46  ? 205.240 169.357 241.263 1.00 128.65 ?  46  GLU I CA  1 
ATOM 1287  C C   . GLU B 1 46  ? 206.061 169.361 239.983 1.00 128.65 ?  46  GLU I C   1 
ATOM 1288  O O   . GLU B 1 46  ? 206.928 168.504 239.796 1.00 128.65 ?  46  GLU I O   1 
ATOM 1289  C CB  . GLU B 1 46  ? 206.100 169.740 242.460 1.00 128.65 ?  46  GLU I CB  1 
ATOM 1290  C CG  . GLU B 1 46  ? 206.694 171.123 242.393 1.00 128.65 ?  46  GLU I CG  1 
ATOM 1291  C CD  . GLU B 1 46  ? 207.492 171.456 243.632 1.00 128.65 ?  46  GLU I CD  1 
ATOM 1292  O OE1 . GLU B 1 46  ? 207.591 170.589 244.527 1.00 128.65 ?  46  GLU I OE1 1 
ATOM 1293  O OE2 . GLU B 1 46  ? 208.017 172.582 243.716 1.00 128.65 -1 46  GLU I OE2 1 
ATOM 1294  N N   . TRP B 1 47  ? 205.803 170.340 239.121 1.00 117.57 ?  47  TRP I N   1 
ATOM 1295  C CA  . TRP B 1 47  ? 206.580 170.498 237.901 1.00 117.57 ?  47  TRP I CA  1 
ATOM 1296  C C   . TRP B 1 47  ? 207.850 171.284 238.199 1.00 117.57 ?  47  TRP I C   1 
ATOM 1297  O O   . TRP B 1 47  ? 207.801 172.336 238.841 1.00 117.57 ?  47  TRP I O   1 
ATOM 1298  C CB  . TRP B 1 47  ? 205.748 171.221 236.847 1.00 117.57 ?  47  TRP I CB  1 
ATOM 1299  C CG  . TRP B 1 47  ? 206.505 171.583 235.624 1.00 117.57 ?  47  TRP I CG  1 
ATOM 1300  C CD1 . TRP B 1 47  ? 206.895 170.747 234.624 1.00 117.57 ?  47  TRP I CD1 1 
ATOM 1301  C CD2 . TRP B 1 47  ? 206.999 172.877 235.281 1.00 117.57 ?  47  TRP I CD2 1 
ATOM 1302  N NE1 . TRP B 1 47  ? 207.583 171.445 233.666 1.00 117.57 ?  47  TRP I NE1 1 
ATOM 1303  C CE2 . TRP B 1 47  ? 207.663 172.757 234.049 1.00 117.57 ?  47  TRP I CE2 1 
ATOM 1304  C CE3 . TRP B 1 47  ? 206.935 174.129 235.892 1.00 117.57 ?  47  TRP I CE3 1 
ATOM 1305  C CZ2 . TRP B 1 47  ? 208.257 173.840 233.417 1.00 117.57 ?  47  TRP I CZ2 1 
ATOM 1306  C CZ3 . TRP B 1 47  ? 207.532 175.199 235.266 1.00 117.57 ?  47  TRP I CZ3 1 
ATOM 1307  C CH2 . TRP B 1 47  ? 208.184 175.050 234.042 1.00 117.57 ?  47  TRP I CH2 1 
ATOM 1308  N N   . ILE B 1 48  ? 208.993 170.775 237.739 1.00 122.13 ?  48  ILE I N   1 
ATOM 1309  C CA  . ILE B 1 48  ? 210.258 171.432 238.054 1.00 122.13 ?  48  ILE I CA  1 
ATOM 1310  C C   . ILE B 1 48  ? 210.825 172.141 236.832 1.00 122.13 ?  48  ILE I C   1 
ATOM 1311  O O   . ILE B 1 48  ? 211.577 173.114 236.957 1.00 122.13 ?  48  ILE I O   1 
ATOM 1312  C CB  . ILE B 1 48  ? 211.260 170.421 238.637 1.00 122.13 ?  48  ILE I CB  1 
ATOM 1313  C CG1 . ILE B 1 48  ? 211.661 169.389 237.593 1.00 122.13 ?  48  ILE I CG1 1 
ATOM 1314  C CG2 . ILE B 1 48  ? 210.655 169.710 239.825 1.00 122.13 ?  48  ILE I CG2 1 
ATOM 1315  C CD1 . ILE B 1 48  ? 212.556 168.324 238.146 1.00 122.13 ?  48  ILE I CD1 1 
ATOM 1316  N N   . GLY B 1 49  ? 210.497 171.665 235.639 1.00 117.37 ?  49  GLY I N   1 
ATOM 1317  C CA  . GLY B 1 49  ? 210.997 172.303 234.437 1.00 117.37 ?  49  GLY I CA  1 
ATOM 1318  C C   . GLY B 1 49  ? 210.747 171.441 233.224 1.00 117.37 ?  49  GLY I C   1 
ATOM 1319  O O   . GLY B 1 49  ? 210.231 170.324 233.314 1.00 117.37 ?  49  GLY I O   1 
ATOM 1320  N N   . TRP B 1 50  ? 211.123 171.988 232.070 1.00 108.73 ?  50  TRP I N   1 
ATOM 1321  C CA  . TRP B 1 50  ? 211.165 171.208 230.843 1.00 108.73 ?  50  TRP I CA  1 
ATOM 1322  C C   . TRP B 1 50  ? 212.280 171.736 229.959 1.00 108.73 ?  50  TRP I C   1 
ATOM 1323  O O   . TRP B 1 50  ? 212.721 172.879 230.089 1.00 108.73 ?  50  TRP I O   1 
ATOM 1324  C CB  . TRP B 1 50  ? 209.825 171.213 230.096 1.00 108.73 ?  50  TRP I CB  1 
ATOM 1325  C CG  . TRP B 1 50  ? 209.258 172.553 229.716 1.00 108.73 ?  50  TRP I CG  1 
ATOM 1326  C CD1 . TRP B 1 50  ? 208.199 173.183 230.296 1.00 108.73 ?  50  TRP I CD1 1 
ATOM 1327  C CD2 . TRP B 1 50  ? 209.676 173.394 228.634 1.00 108.73 ?  50  TRP I CD2 1 
ATOM 1328  N NE1 . TRP B 1 50  ? 207.949 174.374 229.666 1.00 108.73 ?  50  TRP I NE1 1 
ATOM 1329  C CE2 . TRP B 1 50  ? 208.842 174.527 228.640 1.00 108.73 ?  50  TRP I CE2 1 
ATOM 1330  C CE3 . TRP B 1 50  ? 210.683 173.305 227.670 1.00 108.73 ?  50  TRP I CE3 1 
ATOM 1331  C CZ2 . TRP B 1 50  ? 208.982 175.559 227.723 1.00 108.73 ?  50  TRP I CZ2 1 
ATOM 1332  C CZ3 . TRP B 1 50  ? 210.822 174.334 226.762 1.00 108.73 ?  50  TRP I CZ3 1 
ATOM 1333  C CH2 . TRP B 1 50  ? 209.976 175.446 226.794 1.00 108.73 ?  50  TRP I CH2 1 
ATOM 1334  N N   . ILE B 1 51  ? 212.726 170.880 229.045 1.00 108.95 ?  51  ILE I N   1 
ATOM 1335  C CA  . ILE B 1 51  ? 213.862 171.168 228.181 1.00 108.95 ?  51  ILE I CA  1 
ATOM 1336  C C   . ILE B 1 51  ? 213.474 170.851 226.745 1.00 108.95 ?  51  ILE I C   1 
ATOM 1337  O O   . ILE B 1 51  ? 212.801 169.851 226.477 1.00 108.95 ?  51  ILE I O   1 
ATOM 1338  C CB  . ILE B 1 51  ? 215.110 170.369 228.611 1.00 108.95 ?  51  ILE I CB  1 
ATOM 1339  C CG1 . ILE B 1 51  ? 216.278 170.637 227.665 1.00 108.95 ?  51  ILE I CG1 1 
ATOM 1340  C CG2 . ILE B 1 51  ? 214.801 168.885 228.678 1.00 108.95 ?  51  ILE I CG2 1 
ATOM 1341  C CD1 . ILE B 1 51  ? 217.604 170.150 228.196 1.00 108.95 ?  51  ILE I CD1 1 
ATOM 1342  N N   . TYR B 1 52  ? 213.884 171.717 225.822 1.00 106.28 ?  52  TYR I N   1 
ATOM 1343  C CA  . TYR B 1 52  ? 213.608 171.508 224.410 1.00 106.28 ?  52  TYR I CA  1 
ATOM 1344  C C   . TYR B 1 52  ? 214.812 170.813 223.796 1.00 106.28 ?  52  TYR I C   1 
ATOM 1345  O O   . TYR B 1 52  ? 215.871 171.438 223.643 1.00 106.28 ?  52  TYR I O   1 
ATOM 1346  C CB  . TYR B 1 52  ? 213.335 172.842 223.712 1.00 106.28 ?  52  TYR I CB  1 
ATOM 1347  C CG  . TYR B 1 52  ? 212.754 172.717 222.325 1.00 106.28 ?  52  TYR I CG  1 
ATOM 1348  C CD1 . TYR B 1 52  ? 212.264 171.507 221.861 1.00 106.28 ?  52  TYR I CD1 1 
ATOM 1349  C CD2 . TYR B 1 52  ? 212.685 173.816 221.483 1.00 106.28 ?  52  TYR I CD2 1 
ATOM 1350  C CE1 . TYR B 1 52  ? 211.730 171.394 220.597 1.00 106.28 ?  52  TYR I CE1 1 
ATOM 1351  C CE2 . TYR B 1 52  ? 212.153 173.711 220.218 1.00 106.28 ?  52  TYR I CE2 1 
ATOM 1352  C CZ  . TYR B 1 52  ? 211.677 172.499 219.780 1.00 106.28 ?  52  TYR I CZ  1 
ATOM 1353  O OH  . TYR B 1 52  ? 211.146 172.390 218.519 1.00 106.28 ?  52  TYR I OH  1 
ATOM 1354  N N   . PRO B 1 53  A 214.711 169.532 223.444 1.00 108.78 ?  52  PRO I N   1 
ATOM 1355  C CA  . PRO B 1 53  A 215.899 168.814 222.946 1.00 108.78 ?  52  PRO I CA  1 
ATOM 1356  C C   . PRO B 1 53  A 216.507 169.408 221.687 1.00 108.78 ?  52  PRO I C   1 
ATOM 1357  O O   . PRO B 1 53  A 217.736 169.416 221.547 1.00 108.78 ?  52  PRO I O   1 
ATOM 1358  C CB  . PRO B 1 53  A 215.364 167.397 222.706 1.00 108.78 ?  52  PRO I CB  1 
ATOM 1359  C CG  . PRO B 1 53  A 214.163 167.287 223.572 1.00 108.78 ?  52  PRO I CG  1 
ATOM 1360  C CD  . PRO B 1 53  A 213.553 168.645 223.611 1.00 108.78 ?  52  PRO I CD  1 
ATOM 1361  N N   . ARG B 1 54  ? 215.684 169.900 220.759 1.00 107.60 ?  53  ARG I N   1 
ATOM 1362  C CA  . ARG B 1 54  ? 216.217 170.362 219.482 1.00 107.60 ?  53  ARG I CA  1 
ATOM 1363  C C   . ARG B 1 54  ? 217.154 171.547 219.660 1.00 107.60 ?  53  ARG I C   1 
ATOM 1364  O O   . ARG B 1 54  ? 218.231 171.595 219.056 1.00 107.60 ?  53  ARG I O   1 
ATOM 1365  C CB  . ARG B 1 54  ? 215.077 170.735 218.538 1.00 107.60 ?  53  ARG I CB  1 
ATOM 1366  C CG  . ARG B 1 54  ? 215.546 171.361 217.242 1.00 107.60 ?  53  ARG I CG  1 
ATOM 1367  C CD  . ARG B 1 54  ? 214.369 171.719 216.370 1.00 107.60 ?  53  ARG I CD  1 
ATOM 1368  N NE  . ARG B 1 54  ? 213.633 170.532 215.950 1.00 107.60 ?  53  ARG I NE  1 
ATOM 1369  C CZ  . ARG B 1 54  ? 213.983 169.759 214.929 1.00 107.60 ?  53  ARG I CZ  1 
ATOM 1370  N NH1 . ARG B 1 54  ? 215.061 170.050 214.216 1.00 107.60 1  53  ARG I NH1 1 
ATOM 1371  N NH2 . ARG B 1 54  ? 213.253 168.697 214.618 1.00 107.60 ?  53  ARG I NH2 1 
ATOM 1372  N N   . GLU B 1 55  ? 216.764 172.511 220.487 1.00 109.95 ?  54  GLU I N   1 
ATOM 1373  C CA  . GLU B 1 55  ? 217.585 173.692 220.704 1.00 109.95 ?  54  GLU I CA  1 
ATOM 1374  C C   . GLU B 1 55  ? 218.441 173.584 221.952 1.00 109.95 ?  54  GLU I C   1 
ATOM 1375  O O   . GLU B 1 55  ? 219.378 174.373 222.122 1.00 109.95 ?  54  GLU I O   1 
ATOM 1376  C CB  . GLU B 1 55  ? 216.702 174.938 220.808 1.00 109.95 ?  54  GLU I CB  1 
ATOM 1377  C CG  . GLU B 1 55  ? 215.658 175.106 219.701 1.00 109.95 ?  54  GLU I CG  1 
ATOM 1378  C CD  . GLU B 1 55  ? 216.205 174.967 218.285 1.00 109.95 ?  54  GLU I CD  1 
ATOM 1379  O OE1 . GLU B 1 55  ? 215.383 174.828 217.355 1.00 109.95 ?  54  GLU I OE1 1 
ATOM 1380  O OE2 . GLU B 1 55  ? 217.435 175.047 218.081 1.00 109.95 -1 54  GLU I OE2 1 
ATOM 1381  N N   . GLY B 1 56  ? 218.141 172.636 222.830 1.00 109.82 ?  55  GLY I N   1 
ATOM 1382  C CA  . GLY B 1 56  ? 218.780 172.583 224.121 1.00 109.82 ?  55  GLY I CA  1 
ATOM 1383  C C   . GLY B 1 56  ? 218.284 173.625 225.094 1.00 109.82 ?  55  GLY I C   1 
ATOM 1384  O O   . GLY B 1 56  ? 218.699 173.609 226.259 1.00 109.82 ?  55  GLY I O   1 
ATOM 1385  N N   . SER B 1 57  ? 217.411 174.527 224.655 1.00 110.00 ?  56  SER I N   1 
ATOM 1386  C CA  . SER B 1 57  ? 216.840 175.522 225.542 1.00 110.00 ?  56  SER I CA  1 
ATOM 1387  C C   . SER B 1 57  ? 215.913 174.852 226.549 1.00 110.00 ?  56  SER I C   1 
ATOM 1388  O O   . SER B 1 57  ? 215.307 173.810 226.286 1.00 110.00 ?  56  SER I O   1 
ATOM 1389  C CB  . SER B 1 57  ? 216.086 176.582 224.745 1.00 110.00 ?  56  SER I CB  1 
ATOM 1390  O OG  . SER B 1 57  ? 214.818 176.101 224.338 1.00 110.00 ?  56  SER I OG  1 
ATOM 1391  N N   . THR B 1 58  ? 215.803 175.468 227.719 1.00 110.78 ?  57  THR I N   1 
ATOM 1392  C CA  . THR B 1 58  ? 215.039 174.865 228.798 1.00 110.78 ?  57  THR I CA  1 
ATOM 1393  C C   . THR B 1 58  ? 214.551 175.959 229.731 1.00 110.78 ?  57  THR I C   1 
ATOM 1394  O O   . THR B 1 58  ? 215.199 176.996 229.896 1.00 110.78 ?  57  THR I O   1 
ATOM 1395  C CB  . THR B 1 58  ? 215.872 173.837 229.567 1.00 110.78 ?  57  THR I CB  1 
ATOM 1396  O OG1 . THR B 1 58  ? 215.071 173.248 230.598 1.00 110.78 ?  57  THR I OG1 1 
ATOM 1397  C CG2 . THR B 1 58  ? 217.096 174.491 230.183 1.00 110.78 ?  57  THR I CG2 1 
ATOM 1398  N N   . ASN B 1 59  ? 213.389 175.716 230.328 1.00 111.37 ?  58  ASN I N   1 
ATOM 1399  C CA  . ASN B 1 59  ? 212.851 176.582 231.362 1.00 111.37 ?  58  ASN I CA  1 
ATOM 1400  C C   . ASN B 1 59  ? 212.593 175.745 232.600 1.00 111.37 ?  58  ASN I C   1 
ATOM 1401  O O   . ASN B 1 59  ? 211.988 174.674 232.517 1.00 111.37 ?  58  ASN I O   1 
ATOM 1402  C CB  . ASN B 1 59  ? 211.557 177.263 230.922 1.00 111.37 ?  58  ASN I CB  1 
ATOM 1403  C CG  . ASN B 1 59  ? 211.657 177.858 229.541 1.00 111.37 ?  58  ASN I CG  1 
ATOM 1404  O OD1 . ASN B 1 59  ? 212.742 178.193 229.069 1.00 111.37 ?  58  ASN I OD1 1 
ATOM 1405  N ND2 . ASN B 1 59  ? 210.520 178.000 228.882 1.00 111.37 ?  58  ASN I ND2 1 
ATOM 1406  N N   . TYR B 1 60  ? 213.054 176.237 233.741 1.00 121.65 ?  59  TYR I N   1 
ATOM 1407  C CA  . TYR B 1 60  ? 212.901 175.551 235.011 1.00 121.65 ?  59  TYR I CA  1 
ATOM 1408  C C   . TYR B 1 60  ? 211.811 176.229 235.823 1.00 121.65 ?  59  TYR I C   1 
ATOM 1409  O O   . TYR B 1 60  ? 211.542 177.421 235.644 1.00 121.65 ?  59  TYR I O   1 
ATOM 1410  C CB  . TYR B 1 60  ? 214.207 175.566 235.808 1.00 121.65 ?  59  TYR I CB  1 
ATOM 1411  C CG  . TYR B 1 60  ? 215.347 174.818 235.166 1.00 121.65 ?  59  TYR I CG  1 
ATOM 1412  C CD1 . TYR B 1 60  ? 215.531 173.464 235.397 1.00 121.65 ?  59  TYR I CD1 1 
ATOM 1413  C CD2 . TYR B 1 60  ? 216.246 175.469 234.337 1.00 121.65 ?  59  TYR I CD2 1 
ATOM 1414  C CE1 . TYR B 1 60  ? 216.576 172.779 234.818 1.00 121.65 ?  59  TYR I CE1 1 
ATOM 1415  C CE2 . TYR B 1 60  ? 217.293 174.791 233.750 1.00 121.65 ?  59  TYR I CE2 1 
ATOM 1416  C CZ  . TYR B 1 60  ? 217.453 173.445 233.994 1.00 121.65 ?  59  TYR I CZ  1 
ATOM 1417  O OH  . TYR B 1 60  ? 218.496 172.763 233.412 1.00 121.65 ?  59  TYR I OH  1 
ATOM 1418  N N   . ASN B 1 61  ? 211.174 175.468 236.707 1.00 124.08 ?  60  ASN I N   1 
ATOM 1419  C CA  . ASN B 1 61  ? 210.397 176.097 237.760 1.00 124.08 ?  60  ASN I CA  1 
ATOM 1420  C C   . ASN B 1 61  ? 211.341 176.932 238.614 1.00 124.08 ?  60  ASN I C   1 
ATOM 1421  O O   . ASN B 1 61  ? 212.497 176.559 238.832 1.00 124.08 ?  60  ASN I O   1 
ATOM 1422  C CB  . ASN B 1 61  ? 209.680 175.049 238.608 1.00 124.08 ?  60  ASN I CB  1 
ATOM 1423  C CG  . ASN B 1 61  ? 208.632 175.655 239.518 1.00 124.08 ?  60  ASN I CG  1 
ATOM 1424  O OD1 . ASN B 1 61  ? 208.614 176.863 239.747 1.00 124.08 ?  60  ASN I OD1 1 
ATOM 1425  N ND2 . ASN B 1 61  ? 207.746 174.815 240.036 1.00 124.08 ?  60  ASN I ND2 1 
ATOM 1426  N N   . GLU B 1 62  ? 210.845 178.073 239.092 1.00 130.35 ?  61  GLU I N   1 
ATOM 1427  C CA  . GLU B 1 62  ? 211.726 179.091 239.655 1.00 130.35 ?  61  GLU I CA  1 
ATOM 1428  C C   . GLU B 1 62  ? 212.496 178.570 240.864 1.00 130.35 ?  61  GLU I C   1 
ATOM 1429  O O   . GLU B 1 62  ? 213.689 178.846 241.024 1.00 130.35 ?  61  GLU I O   1 
ATOM 1430  C CB  . GLU B 1 62  ? 210.912 180.333 240.019 1.00 130.35 ?  61  GLU I CB  1 
ATOM 1431  C CG  . GLU B 1 62  ? 211.752 181.467 240.573 1.00 130.35 ?  61  GLU I CG  1 
ATOM 1432  C CD  . GLU B 1 62  ? 212.725 182.020 239.552 1.00 130.35 ?  61  GLU I CD  1 
ATOM 1433  O OE1 . GLU B 1 62  ? 212.451 181.903 238.339 1.00 130.35 ?  61  GLU I OE1 1 
ATOM 1434  O OE2 . GLU B 1 62  ? 213.770 182.569 239.962 1.00 130.35 -1 61  GLU I OE2 1 
ATOM 1435  N N   . LYS B 1 63  ? 211.828 177.802 241.726 1.00 129.17 ?  62  LYS I N   1 
ATOM 1436  C CA  . LYS B 1 63  ? 212.457 177.386 242.974 1.00 129.17 ?  62  LYS I CA  1 
ATOM 1437  C C   . LYS B 1 63  ? 213.569 176.370 242.750 1.00 129.17 ?  62  LYS I C   1 
ATOM 1438  O O   . LYS B 1 63  ? 214.314 176.049 243.682 1.00 129.17 ?  62  LYS I O   1 
ATOM 1439  C CB  . LYS B 1 63  ? 211.407 176.816 243.926 1.00 129.17 ?  62  LYS I CB  1 
ATOM 1440  C CG  . LYS B 1 63  ? 210.747 175.549 243.427 1.00 129.17 ?  62  LYS I CG  1 
ATOM 1441  C CD  . LYS B 1 63  ? 209.854 174.931 244.489 1.00 129.17 ?  62  LYS I CD  1 
ATOM 1442  C CE  . LYS B 1 63  ? 208.873 175.935 245.076 1.00 129.17 ?  62  LYS I CE  1 
ATOM 1443  N NZ  . LYS B 1 63  ? 208.247 176.803 244.038 1.00 129.17 1  62  LYS I NZ  1 
ATOM 1444  N N   . PHE B 1 64  ? 213.699 175.848 241.533 1.00 131.28 ?  63  PHE I N   1 
ATOM 1445  C CA  . PHE B 1 64  ? 214.686 174.823 241.229 1.00 131.28 ?  63  PHE I CA  1 
ATOM 1446  C C   . PHE B 1 64  ? 215.877 175.360 240.443 1.00 131.28 ?  63  PHE I C   1 
ATOM 1447  O O   . PHE B 1 64  ? 216.361 174.679 239.532 1.00 131.28 ?  63  PHE I O   1 
ATOM 1448  C CB  . PHE B 1 64  ? 214.024 173.671 240.477 1.00 131.28 ?  63  PHE I CB  1 
ATOM 1449  C CG  . PHE B 1 64  ? 212.985 172.955 241.283 1.00 131.28 ?  63  PHE I CG  1 
ATOM 1450  C CD1 . PHE B 1 64  ? 213.352 172.086 242.292 1.00 131.28 ?  63  PHE I CD1 1 
ATOM 1451  C CD2 . PHE B 1 64  ? 211.640 173.168 241.046 1.00 131.28 ?  63  PHE I CD2 1 
ATOM 1452  C CE1 . PHE B 1 64  ? 212.398 171.431 243.041 1.00 131.28 ?  63  PHE I CE1 1 
ATOM 1453  C CE2 . PHE B 1 64  ? 210.680 172.518 241.794 1.00 131.28 ?  63  PHE I CE2 1 
ATOM 1454  C CZ  . PHE B 1 64  ? 211.060 171.648 242.792 1.00 131.28 ?  63  PHE I CZ  1 
ATOM 1455  N N   . ARG B 1 65  ? 216.350 176.566 240.769 1.00 134.33 ?  64  ARG I N   1 
ATOM 1456  C CA  . ARG B 1 65  ? 217.452 177.183 240.040 1.00 134.33 ?  64  ARG I CA  1 
ATOM 1457  C C   . ARG B 1 65  ? 218.693 176.296 240.006 1.00 134.33 ?  64  ARG I C   1 
ATOM 1458  O O   . ARG B 1 65  ? 219.119 175.840 238.940 1.00 134.33 ?  64  ARG I O   1 
ATOM 1459  C CB  . ARG B 1 65  ? 217.795 178.533 240.677 1.00 134.33 ?  64  ARG I CB  1 
ATOM 1460  C CG  . ARG B 1 65  ? 216.753 179.620 240.493 1.00 134.33 ?  64  ARG I CG  1 
ATOM 1461  C CD  . ARG B 1 65  ? 216.449 179.855 239.025 1.00 134.33 ?  64  ARG I CD  1 
ATOM 1462  N NE  . ARG B 1 65  ? 215.178 179.266 238.620 1.00 134.33 ?  64  ARG I NE  1 
ATOM 1463  C CZ  . ARG B 1 65  ? 214.850 179.001 237.360 1.00 134.33 ?  64  ARG I CZ  1 
ATOM 1464  N NH1 . ARG B 1 65  ? 215.705 179.267 236.382 1.00 134.33 1  64  ARG I NH1 1 
ATOM 1465  N NH2 . ARG B 1 65  ? 213.669 178.471 237.078 1.00 134.33 ?  64  ARG I NH2 1 
ATOM 1466  N N   . GLY B 1 66  ? 219.277 176.035 241.171 1.00 138.01 ?  65  GLY I N   1 
ATOM 1467  C CA  . GLY B 1 66  ? 220.500 175.261 241.237 1.00 138.01 ?  65  GLY I CA  1 
ATOM 1468  C C   . GLY B 1 66  ? 220.285 173.850 241.737 1.00 138.01 ?  65  GLY I C   1 
ATOM 1469  O O   . GLY B 1 66  ? 221.161 172.991 241.600 1.00 138.01 ?  65  GLY I O   1 
ATOM 1470  N N   . LYS B 1 67  ? 219.115 173.600 242.326 1.00 136.31 ?  66  LYS I N   1 
ATOM 1471  C CA  . LYS B 1 67  ? 218.827 172.272 242.851 1.00 136.31 ?  66  LYS I CA  1 
ATOM 1472  C C   . LYS B 1 67  ? 218.652 171.258 241.728 1.00 136.31 ?  66  LYS I C   1 
ATOM 1473  O O   . LYS B 1 67  ? 218.956 170.074 241.909 1.00 136.31 ?  66  LYS I O   1 
ATOM 1474  C CB  . LYS B 1 67  ? 217.582 172.329 243.738 1.00 136.31 ?  66  LYS I CB  1 
ATOM 1475  C CG  . LYS B 1 67  ? 217.230 171.029 244.440 1.00 136.31 ?  66  LYS I CG  1 
ATOM 1476  C CD  . LYS B 1 67  ? 216.109 170.294 243.734 1.00 136.31 ?  66  LYS I CD  1 
ATOM 1477  C CE  . LYS B 1 67  ? 215.889 168.924 244.342 1.00 136.31 ?  66  LYS I CE  1 
ATOM 1478  N NZ  . LYS B 1 67  ? 214.512 168.431 244.089 1.00 136.31 1  66  LYS I NZ  1 
ATOM 1479  N N   . ALA B 1 68  ? 218.175 171.700 240.566 1.00 133.51 ?  67  ALA I N   1 
ATOM 1480  C CA  . ALA B 1 68  ? 217.950 170.825 239.427 1.00 133.51 ?  67  ALA I CA  1 
ATOM 1481  C C   . ALA B 1 68  ? 218.542 171.447 238.171 1.00 133.51 ?  67  ALA I C   1 
ATOM 1482  O O   . ALA B 1 68  ? 218.631 172.670 238.044 1.00 133.51 ?  67  ALA I O   1 
ATOM 1483  C CB  . ALA B 1 68  ? 216.456 170.551 239.219 1.00 133.51 ?  67  ALA I CB  1 
ATOM 1484  N N   . THR B 1 69  ? 218.949 170.586 237.241 1.00 131.17 ?  68  THR I N   1 
ATOM 1485  C CA  . THR B 1 69  ? 219.513 171.029 235.974 1.00 131.17 ?  68  THR I CA  1 
ATOM 1486  C C   . THR B 1 69  ? 219.231 169.971 234.918 1.00 131.17 ?  68  THR I C   1 
ATOM 1487  O O   . THR B 1 69  ? 219.344 168.771 235.178 1.00 131.17 ?  68  THR I O   1 
ATOM 1488  C CB  . THR B 1 69  ? 221.019 171.290 236.083 1.00 131.17 ?  68  THR I CB  1 
ATOM 1489  O OG1 . THR B 1 69  ? 221.275 172.191 237.168 1.00 131.17 ?  68  THR I OG1 1 
ATOM 1490  C CG2 . THR B 1 69  ? 221.556 171.894 234.795 1.00 131.17 ?  68  THR I CG2 1 
ATOM 1491  N N   . LEU B 1 70  ? 218.869 170.433 233.723 1.00 125.12 ?  69  LEU I N   1 
ATOM 1492  C CA  . LEU B 1 70  ? 218.460 169.566 232.630 1.00 125.12 ?  69  LEU I CA  1 
ATOM 1493  C C   . LEU B 1 70  ? 219.436 169.661 231.468 1.00 125.12 ?  69  LEU I C   1 
ATOM 1494  O O   . LEU B 1 70  ? 219.867 170.751 231.082 1.00 125.12 ?  69  LEU I O   1 
ATOM 1495  C CB  . LEU B 1 70  ? 217.059 169.926 232.129 1.00 125.12 ?  69  LEU I CB  1 
ATOM 1496  C CG  . LEU B 1 70  ? 215.901 169.846 233.118 1.00 125.12 ?  69  LEU I CG  1 
ATOM 1497  C CD1 . LEU B 1 70  ? 214.590 169.776 232.365 1.00 125.12 ?  69  LEU I CD1 1 
ATOM 1498  C CD2 . LEU B 1 70  ? 216.062 168.631 234.003 1.00 125.12 ?  69  LEU I CD2 1 
ATOM 1499  N N   . THR B 1 71  ? 219.780 168.500 230.916 1.00 123.94 ?  70  THR I N   1 
ATOM 1500  C CA  . THR B 1 71  ? 220.520 168.423 229.666 1.00 123.94 ?  70  THR I CA  1 
ATOM 1501  C C   . THR B 1 71  ? 219.796 167.446 228.754 1.00 123.94 ?  70  THR I C   1 
ATOM 1502  O O   . THR B 1 71  ? 218.894 166.719 229.178 1.00 123.94 ?  70  THR I O   1 
ATOM 1503  C CB  . THR B 1 71  ? 221.976 167.985 229.876 1.00 123.94 ?  70  THR I CB  1 
ATOM 1504  O OG1 . THR B 1 71  ? 222.026 166.572 230.103 1.00 123.94 ?  70  THR I OG1 1 
ATOM 1505  C CG2 . THR B 1 71  ? 222.603 168.707 231.059 1.00 123.94 ?  70  THR I CG2 1 
ATOM 1506  N N   . ALA B 1 72  ? 220.197 167.436 227.487 1.00 122.56 ?  71  ALA I N   1 
ATOM 1507  C CA  . ALA B 1 72  ? 219.605 166.544 226.504 1.00 122.56 ?  71  ALA I CA  1 
ATOM 1508  C C   . ALA B 1 72  ? 220.691 166.009 225.587 1.00 122.56 ?  71  ALA I C   1 
ATOM 1509  O O   . ALA B 1 72  ? 221.597 166.747 225.190 1.00 122.56 ?  71  ALA I O   1 
ATOM 1510  C CB  . ALA B 1 72  ? 218.527 167.255 225.681 1.00 122.56 ?  71  ALA I CB  1 
ATOM 1511  N N   . ASP B 1 73  ? 220.595 164.727 225.253 1.00 125.52 ?  72  ASP I N   1 
ATOM 1512  C CA  . ASP B 1 73  ? 221.530 164.073 224.341 1.00 125.52 ?  72  ASP I CA  1 
ATOM 1513  C C   . ASP B 1 73  ? 220.716 163.532 223.170 1.00 125.52 ?  72  ASP I C   1 
ATOM 1514  O O   . ASP B 1 73  ? 220.135 162.446 223.258 1.00 125.52 ?  72  ASP I O   1 
ATOM 1515  C CB  . ASP B 1 73  ? 222.309 162.967 225.048 1.00 125.52 ?  72  ASP I CB  1 
ATOM 1516  C CG  . ASP B 1 73  ? 223.395 162.363 224.174 1.00 125.52 ?  72  ASP I CG  1 
ATOM 1517  O OD1 . ASP B 1 73  ? 223.511 162.756 222.995 1.00 125.52 ?  72  ASP I OD1 1 
ATOM 1518  O OD2 . ASP B 1 73  ? 224.141 161.495 224.673 1.00 125.52 -1 72  ASP I OD2 1 
ATOM 1519  N N   . THR B 1 74  ? 220.679 164.295 222.076 1.00 123.99 ?  73  THR I N   1 
ATOM 1520  C CA  . THR B 1 74  ? 219.922 163.872 220.903 1.00 123.99 ?  73  THR I CA  1 
ATOM 1521  C C   . THR B 1 74  ? 220.493 162.592 220.311 1.00 123.99 ?  73  THR I C   1 
ATOM 1522  O O   . THR B 1 74  ? 219.743 161.730 219.839 1.00 123.99 ?  73  THR I O   1 
ATOM 1523  C CB  . THR B 1 74  ? 219.909 164.984 219.856 1.00 123.99 ?  73  THR I CB  1 
ATOM 1524  O OG1 . THR B 1 74  ? 221.199 165.075 219.241 1.00 123.99 ?  73  THR I OG1 1 
ATOM 1525  C CG2 . THR B 1 74  ? 219.577 166.314 220.507 1.00 123.99 ?  73  THR I CG2 1 
ATOM 1526  N N   . SER B 1 75  ? 221.820 162.455 220.316 1.00 126.86 ?  74  SER I N   1 
ATOM 1527  C CA  . SER B 1 75  ? 222.442 161.233 219.815 1.00 126.86 ?  74  SER I CA  1 
ATOM 1528  C C   . SER B 1 75  ? 221.974 160.022 220.610 1.00 126.86 ?  74  SER I C   1 
ATOM 1529  O O   . SER B 1 75  ? 221.648 158.975 220.039 1.00 126.86 ?  74  SER I O   1 
ATOM 1530  C CB  . SER B 1 75  ? 223.963 161.360 219.873 1.00 126.86 ?  74  SER I CB  1 
ATOM 1531  O OG  . SER B 1 75  ? 224.426 161.276 221.209 1.00 126.86 ?  74  SER I OG  1 
ATOM 1532  N N   . SER B 1 76  ? 221.933 160.148 221.935 1.00 126.16 ?  75  SER I N   1 
ATOM 1533  C CA  . SER B 1 76  ? 221.404 159.088 222.779 1.00 126.16 ?  75  SER I CA  1 
ATOM 1534  C C   . SER B 1 76  ? 219.888 159.133 222.901 1.00 126.16 ?  75  SER I C   1 
ATOM 1535  O O   . SER B 1 76  ? 219.310 158.222 223.504 1.00 126.16 ?  75  SER I O   1 
ATOM 1536  C CB  . SER B 1 76  ? 222.027 159.162 224.174 1.00 126.16 ?  75  SER I CB  1 
ATOM 1537  O OG  . SER B 1 76  ? 223.440 159.235 224.096 1.00 126.16 ?  75  SER I OG  1 
ATOM 1538  N N   . SER B 1 77  ? 219.242 160.160 222.347 1.00 123.14 ?  76  SER I N   1 
ATOM 1539  C CA  . SER B 1 77  ? 217.795 160.338 222.464 1.00 123.14 ?  76  SER I CA  1 
ATOM 1540  C C   . SER B 1 77  ? 217.368 160.319 223.928 1.00 123.14 ?  76  SER I C   1 
ATOM 1541  O O   . SER B 1 77  ? 216.356 159.720 224.298 1.00 123.14 ?  76  SER I O   1 
ATOM 1542  C CB  . SER B 1 77  ? 217.043 159.279 221.658 1.00 123.14 ?  76  SER I CB  1 
ATOM 1543  O OG  . SER B 1 77  ? 217.549 159.196 220.338 1.00 123.14 ?  76  SER I OG  1 
ATOM 1544  N N   . THR B 1 78  ? 218.154 160.983 224.772 1.00 123.91 ?  77  THR I N   1 
ATOM 1545  C CA  . THR B 1 78  ? 217.992 160.894 226.217 1.00 123.91 ?  77  THR I CA  1 
ATOM 1546  C C   . THR B 1 78  ? 218.119 162.278 226.829 1.00 123.91 ?  77  THR I C   1 
ATOM 1547  O O   . THR B 1 78  ? 219.078 162.999 226.542 1.00 123.91 ?  77  THR I O   1 
ATOM 1548  C CB  . THR B 1 78  ? 219.035 159.954 226.824 1.00 123.91 ?  77  THR I CB  1 
ATOM 1549  O OG1 . THR B 1 78  ? 219.112 158.757 226.043 1.00 123.91 ?  77  THR I OG1 1 
ATOM 1550  C CG2 . THR B 1 78  ? 218.671 159.603 228.255 1.00 123.91 ?  77  THR I CG2 1 
ATOM 1551  N N   . ALA B 1 79  ? 217.154 162.644 227.664 1.00 124.50 ?  78  ALA I N   1 
ATOM 1552  C CA  . ALA B 1 79  ? 217.282 163.830 228.490 1.00 124.50 ?  78  ALA I CA  1 
ATOM 1553  C C   . ALA B 1 79  ? 217.798 163.443 229.870 1.00 124.50 ?  78  ALA I C   1 
ATOM 1554  O O   . ALA B 1 79  ? 217.502 162.366 230.392 1.00 124.50 ?  78  ALA I O   1 
ATOM 1555  C CB  . ALA B 1 79  ? 215.946 164.558 228.611 1.00 124.50 ?  78  ALA I CB  1 
ATOM 1556  N N   . TYR B 1 80  ? 218.576 164.341 230.465 1.00 127.21 ?  79  TYR I N   1 
ATOM 1557  C CA  . TYR B 1 80  ? 219.267 164.031 231.705 1.00 127.21 ?  79  TYR I CA  1 
ATOM 1558  C C   . TYR B 1 80  ? 218.885 165.021 232.791 1.00 127.21 ?  79  TYR I C   1 
ATOM 1559  O O   . TYR B 1 80  ? 218.611 166.194 232.526 1.00 127.21 ?  79  TYR I O   1 
ATOM 1560  C CB  . TYR B 1 80  ? 220.788 164.040 231.526 1.00 127.21 ?  79  TYR I CB  1 
ATOM 1561  C CG  . TYR B 1 80  ? 221.325 162.857 230.760 1.00 127.21 ?  79  TYR I CG  1 
ATOM 1562  C CD1 . TYR B 1 80  ? 221.007 161.563 231.137 1.00 127.21 ?  79  TYR I CD1 1 
ATOM 1563  C CD2 . TYR B 1 80  ? 222.159 163.035 229.666 1.00 127.21 ?  79  TYR I CD2 1 
ATOM 1564  C CE1 . TYR B 1 80  ? 221.497 160.478 230.443 1.00 127.21 ?  79  TYR I CE1 1 
ATOM 1565  C CE2 . TYR B 1 80  ? 222.654 161.956 228.966 1.00 127.21 ?  79  TYR I CE2 1 
ATOM 1566  C CZ  . TYR B 1 80  ? 222.320 160.680 229.358 1.00 127.21 ?  79  TYR I CZ  1 
ATOM 1567  O OH  . TYR B 1 80  ? 222.811 159.599 228.665 1.00 127.21 ?  79  TYR I OH  1 
ATOM 1568  N N   . MET B 1 81  ? 218.871 164.524 234.019 1.00 132.70 ?  80  MET I N   1 
ATOM 1569  C CA  . MET B 1 81  ? 218.721 165.335 235.214 1.00 132.70 ?  80  MET I CA  1 
ATOM 1570  C C   . MET B 1 81  ? 220.078 165.562 235.865 1.00 132.70 ?  80  MET I C   1 
ATOM 1571  O O   . MET B 1 81  ? 220.960 164.701 235.824 1.00 132.70 ?  80  MET I O   1 
ATOM 1572  C CB  . MET B 1 81  ? 217.779 164.658 236.208 1.00 132.70 ?  80  MET I CB  1 
ATOM 1573  C CG  . MET B 1 81  ? 217.484 165.466 237.453 1.00 132.70 ?  80  MET I CG  1 
ATOM 1574  S SD  . MET B 1 81  ? 216.617 166.993 237.090 1.00 132.70 ?  80  MET I SD  1 
ATOM 1575  C CE  . MET B 1 81  ? 215.018 166.329 236.652 1.00 132.70 ?  80  MET I CE  1 
ATOM 1576  N N   . GLU B 1 82  ? 220.239 166.738 236.469 1.00 137.98 ?  81  GLU I N   1 
ATOM 1577  C CA  . GLU B 1 82  ? 221.417 167.063 237.270 1.00 137.98 ?  81  GLU I CA  1 
ATOM 1578  C C   . GLU B 1 82  ? 220.905 167.633 238.586 1.00 137.98 ?  81  GLU I C   1 
ATOM 1579  O O   . GLU B 1 82  ? 220.757 168.849 238.729 1.00 137.98 ?  81  GLU I O   1 
ATOM 1580  C CB  . GLU B 1 82  ? 222.337 168.049 236.553 1.00 137.98 ?  81  GLU I CB  1 
ATOM 1581  C CG  . GLU B 1 82  ? 223.242 167.471 235.469 1.00 137.98 ?  81  GLU I CG  1 
ATOM 1582  C CD  . GLU B 1 82  ? 223.744 166.067 235.756 1.00 137.98 ?  81  GLU I CD  1 
ATOM 1583  O OE1 . GLU B 1 82  ? 224.098 165.762 236.916 1.00 137.98 ?  81  GLU I OE1 1 
ATOM 1584  O OE2 . GLU B 1 82  ? 223.795 165.265 234.801 1.00 137.98 -1 81  GLU I OE2 1 
ATOM 1585  N N   . LEU B 1 83  ? 220.628 166.757 239.544 1.00 141.03 ?  82  LEU I N   1 
ATOM 1586  C CA  . LEU B 1 83  ? 220.185 167.213 240.849 1.00 141.03 ?  82  LEU I CA  1 
ATOM 1587  C C   . LEU B 1 83  ? 221.386 167.606 241.696 1.00 141.03 ?  82  LEU I C   1 
ATOM 1588  O O   . LEU B 1 83  ? 222.449 166.983 241.633 1.00 141.03 ?  82  LEU I O   1 
ATOM 1589  C CB  . LEU B 1 83  ? 219.373 166.128 241.553 1.00 141.03 ?  82  LEU I CB  1 
ATOM 1590  C CG  . LEU B 1 83  ? 217.930 165.971 241.080 1.00 141.03 ?  82  LEU I CG  1 
ATOM 1591  C CD1 . LEU B 1 83  ? 217.357 164.645 241.544 1.00 141.03 ?  82  LEU I CD1 1 
ATOM 1592  C CD2 . LEU B 1 83  ? 217.076 167.124 241.558 1.00 141.03 ?  82  LEU I CD2 1 
ATOM 1593  N N   . HIS B 1 84  A 221.211 168.654 242.497 1.00 143.26 ?  82  HIS I N   1 
ATOM 1594  C CA  . HIS B 1 84  A 222.308 169.178 243.294 1.00 143.26 ?  82  HIS I CA  1 
ATOM 1595  C C   . HIS B 1 84  A 221.792 169.543 244.675 1.00 143.26 ?  82  HIS I C   1 
ATOM 1596  O O   . HIS B 1 84  A 220.657 170.002 244.827 1.00 143.26 ?  82  HIS I O   1 
ATOM 1597  C CB  . HIS B 1 84  A 222.950 170.399 242.629 1.00 143.26 ?  82  HIS I CB  1 
ATOM 1598  C CG  . HIS B 1 84  A 223.212 170.218 241.168 1.00 143.26 ?  82  HIS I CG  1 
ATOM 1599  N ND1 . HIS B 1 84  A 224.205 169.394 240.687 1.00 143.26 ?  82  HIS I ND1 1 
ATOM 1600  C CD2 . HIS B 1 84  A 222.610 170.756 240.082 1.00 143.26 ?  82  HIS I CD2 1 
ATOM 1601  C CE1 . HIS B 1 84  A 224.203 169.430 239.367 1.00 143.26 ?  82  HIS I CE1 1 
ATOM 1602  N NE2 . HIS B 1 84  A 223.244 170.250 238.974 1.00 143.26 ?  82  HIS I NE2 1 
ATOM 1603  N N   . SER B 1 85  B 222.649 169.347 245.676 1.00 150.44 ?  82  SER I N   1 
ATOM 1604  C CA  . SER B 1 85  B 222.326 169.604 247.079 1.00 150.44 ?  82  SER I CA  1 
ATOM 1605  C C   . SER B 1 85  B 221.021 168.912 247.468 1.00 150.44 ?  82  SER I C   1 
ATOM 1606  O O   . SER B 1 85  B 220.027 169.543 247.830 1.00 150.44 ?  82  SER I O   1 
ATOM 1607  C CB  . SER B 1 85  B 222.263 171.107 247.366 1.00 150.44 ?  82  SER I CB  1 
ATOM 1608  O OG  . SER B 1 85  B 221.291 171.751 246.562 1.00 150.44 ?  82  SER I OG  1 
ATOM 1609  N N   . LEU B 1 86  C 221.044 167.585 247.384 1.00 151.86 ?  82  LEU I N   1 
ATOM 1610  C CA  . LEU B 1 86  C 219.843 166.799 247.630 1.00 151.86 ?  82  LEU I CA  1 
ATOM 1611  C C   . LEU B 1 86  C 219.465 166.821 249.104 1.00 151.86 ?  82  LEU I C   1 
ATOM 1612  O O   . LEU B 1 86  C 220.036 166.084 249.914 1.00 151.86 ?  82  LEU I O   1 
ATOM 1613  C CB  . LEU B 1 86  C 220.036 165.358 247.148 1.00 151.86 ?  82  LEU I CB  1 
ATOM 1614  C CG  . LEU B 1 86  C 219.824 165.074 245.658 1.00 151.86 ?  82  LEU I CG  1 
ATOM 1615  C CD1 . LEU B 1 86  C 220.943 165.641 244.799 1.00 151.86 ?  82  LEU I CD1 1 
ATOM 1616  C CD2 . LEU B 1 86  C 219.680 163.579 245.427 1.00 151.86 ?  82  LEU I CD2 1 
ATOM 1617  N N   . THR B 1 87  ? 218.503 167.669 249.454 1.00 152.88 ?  83  THR I N   1 
ATOM 1618  C CA  . THR B 1 87  ? 217.972 167.706 250.807 1.00 152.88 ?  83  THR I CA  1 
ATOM 1619  C C   . THR B 1 87  ? 217.242 166.400 251.113 1.00 152.88 ?  83  THR I C   1 
ATOM 1620  O O   . THR B 1 87  ? 216.910 165.618 250.218 1.00 152.88 ?  83  THR I O   1 
ATOM 1621  C CB  . THR B 1 87  ? 217.030 168.902 250.969 1.00 152.88 ?  83  THR I CB  1 
ATOM 1622  O OG1 . THR B 1 87  ? 217.600 170.044 250.319 1.00 152.88 ?  83  THR I OG1 1 
ATOM 1623  C CG2 . THR B 1 87  ? 216.819 169.243 252.438 1.00 152.88 ?  83  THR I CG2 1 
ATOM 1624  N N   . SER B 1 88  ? 217.003 166.159 252.404 1.00 151.68 ?  84  SER I N   1 
ATOM 1625  C CA  . SER B 1 88  ? 216.251 164.975 252.805 1.00 151.68 ?  84  SER I CA  1 
ATOM 1626  C C   . SER B 1 88  ? 214.870 164.960 252.166 1.00 151.68 ?  84  SER I C   1 
ATOM 1627  O O   . SER B 1 88  ? 214.392 163.906 251.730 1.00 151.68 ?  84  SER I O   1 
ATOM 1628  C CB  . SER B 1 88  ? 216.138 164.915 254.328 1.00 151.68 ?  84  SER I CB  1 
ATOM 1629  O OG  . SER B 1 88  ? 215.405 163.774 254.738 1.00 151.68 ?  84  SER I OG  1 
ATOM 1630  N N   . GLU B 1 89  ? 214.214 166.120 252.101 1.00 149.75 ?  85  GLU I N   1 
ATOM 1631  C CA  . GLU B 1 89  ? 212.895 166.187 251.485 1.00 149.75 ?  85  GLU I CA  1 
ATOM 1632  C C   . GLU B 1 89  ? 212.965 166.009 249.973 1.00 149.75 ?  85  GLU I C   1 
ATOM 1633  O O   . GLU B 1 89  ? 211.965 165.640 249.349 1.00 149.75 ?  85  GLU I O   1 
ATOM 1634  C CB  . GLU B 1 89  ? 212.218 167.507 251.856 1.00 149.75 ?  85  GLU I CB  1 
ATOM 1635  C CG  . GLU B 1 89  ? 212.941 168.758 251.386 1.00 149.75 ?  85  GLU I CG  1 
ATOM 1636  C CD  . GLU B 1 89  ? 212.481 169.226 250.023 1.00 149.75 ?  85  GLU I CD  1 
ATOM 1637  O OE1 . GLU B 1 89  ? 211.454 168.714 249.534 1.00 149.75 ?  85  GLU I OE1 1 
ATOM 1638  O OE2 . GLU B 1 89  ? 213.131 170.123 249.450 1.00 149.75 -1 85  GLU I OE2 1 
ATOM 1639  N N   . ASP B 1 90  ? 214.132 166.242 249.366 1.00 148.42 ?  86  ASP I N   1 
ATOM 1640  C CA  . ASP B 1 90  ? 214.270 166.016 247.932 1.00 148.42 ?  86  ASP I CA  1 
ATOM 1641  C C   . ASP B 1 90  ? 214.088 164.554 247.555 1.00 148.42 ?  86  ASP I C   1 
ATOM 1642  O O   . ASP B 1 90  ? 213.889 164.250 246.374 1.00 148.42 ?  86  ASP I O   1 
ATOM 1643  C CB  . ASP B 1 90  ? 215.631 166.505 247.436 1.00 148.42 ?  86  ASP I CB  1 
ATOM 1644  C CG  . ASP B 1 90  ? 215.882 167.954 247.770 1.00 148.42 ?  86  ASP I CG  1 
ATOM 1645  O OD1 . ASP B 1 90  ? 214.903 168.672 248.050 1.00 148.42 ?  86  ASP I OD1 1 
ATOM 1646  O OD2 . ASP B 1 90  ? 217.054 168.381 247.742 1.00 148.42 -1 86  ASP I OD2 1 
ATOM 1647  N N   . SER B 1 91  ? 214.168 163.642 248.523 1.00 148.88 ?  87  SER I N   1 
ATOM 1648  C CA  . SER B 1 91  ? 213.882 162.241 248.249 1.00 148.88 ?  87  SER I CA  1 
ATOM 1649  C C   . SER B 1 91  ? 212.443 162.096 247.779 1.00 148.88 ?  87  SER I C   1 
ATOM 1650  O O   . SER B 1 91  ? 211.507 162.258 248.569 1.00 148.88 ?  87  SER I O   1 
ATOM 1651  C CB  . SER B 1 91  ? 214.130 161.378 249.487 1.00 148.88 ?  87  SER I CB  1 
ATOM 1652  O OG  . SER B 1 91  ? 215.507 161.324 249.804 1.00 148.88 ?  87  SER I OG  1 
ATOM 1653  N N   . ALA B 1 92  ? 212.260 161.788 246.502 1.00 143.30 ?  88  ALA I N   1 
ATOM 1654  C CA  . ALA B 1 92  ? 210.934 161.756 245.897 1.00 143.30 ?  88  ALA I CA  1 
ATOM 1655  C C   . ALA B 1 92  ? 211.050 161.084 244.535 1.00 143.30 ?  88  ALA I C   1 
ATOM 1656  O O   . ALA B 1 92  ? 212.150 160.810 244.045 1.00 143.30 ?  88  ALA I O   1 
ATOM 1657  C CB  . ALA B 1 92  ? 210.347 163.162 245.774 1.00 143.30 ?  88  ALA I CB  1 
ATOM 1658  N N   . VAL B 1 93  ? 209.901 160.819 243.930 1.00 136.47 ?  89  VAL I N   1 
ATOM 1659  C CA  . VAL B 1 93  ? 209.851 160.286 242.580 1.00 136.47 ?  89  VAL I CA  1 
ATOM 1660  C C   . VAL B 1 93  ? 209.903 161.449 241.600 1.00 136.47 ?  89  VAL I C   1 
ATOM 1661  O O   . VAL B 1 93  ? 209.324 162.513 241.828 1.00 136.47 ?  89  VAL I O   1 
ATOM 1662  C CB  . VAL B 1 93  ? 208.592 159.427 242.357 1.00 136.47 ?  89  VAL I CB  1 
ATOM 1663  C CG1 . VAL B 1 93  ? 208.655 158.729 241.009 1.00 136.47 ?  89  VAL I CG1 1 
ATOM 1664  C CG2 . VAL B 1 93  ? 208.435 158.417 243.478 1.00 136.47 ?  89  VAL I CG2 1 
ATOM 1665  N N   . TYR B 1 94  ? 210.616 161.251 240.496 1.00 131.98 ?  90  TYR I N   1 
ATOM 1666  C CA  . TYR B 1 94  ? 210.713 162.270 239.460 1.00 131.98 ?  90  TYR I CA  1 
ATOM 1667  C C   . TYR B 1 94  ? 210.276 161.659 238.142 1.00 131.98 ?  90  TYR I C   1 
ATOM 1668  O O   . TYR B 1 94  ? 210.857 160.668 237.692 1.00 131.98 ?  90  TYR I O   1 
ATOM 1669  C CB  . TYR B 1 94  ? 212.133 162.828 239.359 1.00 131.98 ?  90  TYR I CB  1 
ATOM 1670  C CG  . TYR B 1 94  ? 212.561 163.594 240.588 1.00 131.98 ?  90  TYR I CG  1 
ATOM 1671  C CD1 . TYR B 1 94  ? 212.075 164.868 240.837 1.00 131.98 ?  90  TYR I CD1 1 
ATOM 1672  C CD2 . TYR B 1 94  ? 213.447 163.043 241.500 1.00 131.98 ?  90  TYR I CD2 1 
ATOM 1673  C CE1 . TYR B 1 94  ? 212.461 165.572 241.959 1.00 131.98 ?  90  TYR I CE1 1 
ATOM 1674  C CE2 . TYR B 1 94  ? 213.839 163.740 242.624 1.00 131.98 ?  90  TYR I CE2 1 
ATOM 1675  C CZ  . TYR B 1 94  ? 213.343 165.004 242.849 1.00 131.98 ?  90  TYR I CZ  1 
ATOM 1676  O OH  . TYR B 1 94  ? 213.731 165.701 243.968 1.00 131.98 ?  90  TYR I OH  1 
ATOM 1677  N N   . PHE B 1 95  ? 209.257 162.247 237.530 1.00 125.09 ?  91  PHE I N   1 
ATOM 1678  C CA  . PHE B 1 95  ? 208.709 161.763 236.276 1.00 125.09 ?  91  PHE I CA  1 
ATOM 1679  C C   . PHE B 1 95  ? 209.200 162.626 235.124 1.00 125.09 ?  91  PHE I C   1 
ATOM 1680  O O   . PHE B 1 95  ? 209.190 163.857 235.200 1.00 125.09 ?  91  PHE I O   1 
ATOM 1681  C CB  . PHE B 1 95  ? 207.180 161.776 236.297 1.00 125.09 ?  91  PHE I CB  1 
ATOM 1682  C CG  . PHE B 1 95  ? 206.575 160.580 236.958 1.00 125.09 ?  91  PHE I CG  1 
ATOM 1683  C CD1 . PHE B 1 95  ? 206.796 159.311 236.459 1.00 125.09 ?  91  PHE I CD1 1 
ATOM 1684  C CD2 . PHE B 1 95  ? 205.776 160.725 238.075 1.00 125.09 ?  91  PHE I CD2 1 
ATOM 1685  C CE1 . PHE B 1 95  ? 206.237 158.210 237.068 1.00 125.09 ?  91  PHE I CE1 1 
ATOM 1686  C CE2 . PHE B 1 95  ? 205.214 159.628 238.686 1.00 125.09 ?  91  PHE I CE2 1 
ATOM 1687  C CZ  . PHE B 1 95  ? 205.445 158.369 238.182 1.00 125.09 ?  91  PHE I CZ  1 
ATOM 1688  N N   . CYS B 1 96  ? 209.629 161.968 234.056 1.00 122.33 ?  92  CYS I N   1 
ATOM 1689  C CA  . CYS B 1 96  ? 209.956 162.632 232.805 1.00 122.33 ?  92  CYS I CA  1 
ATOM 1690  C C   . CYS B 1 96  ? 208.813 162.400 231.829 1.00 122.33 ?  92  CYS I C   1 
ATOM 1691  O O   . CYS B 1 96  ? 208.368 161.262 231.646 1.00 122.33 ?  92  CYS I O   1 
ATOM 1692  C CB  . CYS B 1 96  ? 211.288 162.129 232.241 1.00 122.33 ?  92  CYS I CB  1 
ATOM 1693  S SG  . CYS B 1 96  ? 211.288 160.443 231.601 1.00 122.33 ?  92  CYS I SG  1 
ATOM 1694  N N   . ALA B 1 97  ? 208.325 163.479 231.225 1.00 111.31 ?  93  ALA I N   1 
ATOM 1695  C CA  . ALA B 1 97  ? 207.121 163.427 230.412 1.00 111.31 ?  93  ALA I CA  1 
ATOM 1696  C C   . ALA B 1 97  ? 207.313 164.266 229.160 1.00 111.31 ?  93  ALA I C   1 
ATOM 1697  O O   . ALA B 1 97  ? 208.197 165.123 229.087 1.00 111.31 ?  93  ALA I O   1 
ATOM 1698  C CB  . ALA B 1 97  ? 205.896 163.909 231.196 1.00 111.31 ?  93  ALA I CB  1 
ATOM 1699  N N   . THR B 1 98  ? 206.463 164.016 228.171 1.00 105.26 ?  94  THR I N   1 
ATOM 1700  C CA  . THR B 1 98  ? 206.556 164.696 226.889 1.00 105.26 ?  94  THR I CA  1 
ATOM 1701  C C   . THR B 1 98  ? 205.159 164.767 226.280 1.00 105.26 ?  94  THR I C   1 
ATOM 1702  O O   . THR B 1 98  ? 204.179 164.351 226.905 1.00 105.26 ?  94  THR I O   1 
ATOM 1703  C CB  . THR B 1 98  ? 207.554 163.977 225.971 1.00 105.26 ?  94  THR I CB  1 
ATOM 1704  O OG1 . THR B 1 98  ? 207.653 164.686 224.731 1.00 105.26 ?  94  THR I OG1 1 
ATOM 1705  C CG2 . THR B 1 98  ? 207.089 162.565 225.701 1.00 105.26 ?  94  THR I CG2 1 
ATOM 1706  N N   . TYR B 1 99  ? 205.073 165.284 225.062 1.00 100.37 ?  95  TYR I N   1 
ATOM 1707  C CA  . TYR B 1 99  ? 203.820 165.459 224.344 1.00 100.37 ?  95  TYR I CA  1 
ATOM 1708  C C   . TYR B 1 99  ? 203.721 164.390 223.262 1.00 100.37 ?  95  TYR I C   1 
ATOM 1709  O O   . TYR B 1 99  ? 204.615 163.556 223.106 1.00 100.37 ?  95  TYR I O   1 
ATOM 1710  C CB  . TYR B 1 99  ? 203.740 166.860 223.734 1.00 100.37 ?  95  TYR I CB  1 
ATOM 1711  C CG  . TYR B 1 99  ? 204.187 167.972 224.659 1.00 100.37 ?  95  TYR I CG  1 
ATOM 1712  C CD1 . TYR B 1 99  ? 204.910 169.050 224.176 1.00 100.37 ?  95  TYR I CD1 1 
ATOM 1713  C CD2 . TYR B 1 99  ? 203.889 167.943 226.011 1.00 100.37 ?  95  TYR I CD2 1 
ATOM 1714  C CE1 . TYR B 1 99  ? 205.321 170.065 225.013 1.00 100.37 ?  95  TYR I CE1 1 
ATOM 1715  C CE2 . TYR B 1 99  ? 204.295 168.952 226.854 1.00 100.37 ?  95  TYR I CE2 1 
ATOM 1716  C CZ  . TYR B 1 99  ? 205.010 170.009 226.351 1.00 100.37 ?  95  TYR I CZ  1 
ATOM 1717  O OH  . TYR B 1 99  ? 205.414 171.015 227.194 1.00 100.37 ?  95  TYR I OH  1 
ATOM 1718  N N   . GLY B 1 100 ? 202.629 164.412 222.500 1.00 104.69 ?  96  GLY I N   1 
ATOM 1719  C CA  . GLY B 1 100 ? 202.599 163.579 221.314 1.00 104.69 ?  96  GLY I CA  1 
ATOM 1720  C C   . GLY B 1 100 ? 201.297 162.941 220.868 1.00 104.69 ?  96  GLY I C   1 
ATOM 1721  O O   . GLY B 1 100 ? 201.199 162.531 219.708 1.00 104.69 ?  96  GLY I O   1 
ATOM 1722  N N   . SER B 1 101 ? 200.295 162.829 221.739 1.00 105.17 ?  97  SER I N   1 
ATOM 1723  C CA  . SER B 1 101 ? 199.029 162.219 221.347 1.00 105.17 ?  97  SER I CA  1 
ATOM 1724  C C   . SER B 1 101 ? 197.864 163.195 221.437 1.00 105.17 ?  97  SER I C   1 
ATOM 1725  O O   . SER B 1 101 ? 197.099 163.330 220.478 1.00 105.17 ?  97  SER I O   1 
ATOM 1726  C CB  . SER B 1 101 ? 198.748 160.970 222.192 1.00 105.17 ?  97  SER I CB  1 
ATOM 1727  O OG  . SER B 1 101 ? 197.521 160.372 221.817 1.00 105.17 ?  97  SER I OG  1 
ATOM 1728  N N   . SER B 1 102 ? 197.699 163.875 222.568 1.00 103.86 ?  98  SER I N   1 
ATOM 1729  C CA  . SER B 1 102 ? 196.648 164.876 222.678 1.00 103.86 ?  98  SER I CA  1 
ATOM 1730  C C   . SER B 1 102 ? 196.922 166.024 221.714 1.00 103.86 ?  98  SER I C   1 
ATOM 1731  O O   . SER B 1 102 ? 198.073 166.343 221.409 1.00 103.86 ?  98  SER I O   1 
ATOM 1732  C CB  . SER B 1 102 ? 196.555 165.397 224.109 1.00 103.86 ?  98  SER I CB  1 
ATOM 1733  O OG  . SER B 1 102 ? 197.800 165.919 224.536 1.00 103.86 ?  98  SER I OG  1 
ATOM 1734  N N   . ARG B 1 103 ? 195.846 166.646 221.227 1.00 98.64  ?  99  ARG I N   1 
ATOM 1735  C CA  . ARG B 1 103 ? 195.987 167.614 220.144 1.00 98.64  ?  99  ARG I CA  1 
ATOM 1736  C C   . ARG B 1 103 ? 196.846 168.797 220.568 1.00 98.64  ?  99  ARG I C   1 
ATOM 1737  O O   . ARG B 1 103 ? 197.682 169.279 219.797 1.00 98.64  ?  99  ARG I O   1 
ATOM 1738  C CB  . ARG B 1 103 ? 194.617 168.085 219.664 1.00 98.64  ?  99  ARG I CB  1 
ATOM 1739  C CG  . ARG B 1 103 ? 194.572 168.325 218.165 1.00 98.64  ?  99  ARG I CG  1 
ATOM 1740  C CD  . ARG B 1 103 ? 193.216 168.822 217.715 1.00 98.64  ?  99  ARG I CD  1 
ATOM 1741  N NE  . ARG B 1 103 ? 192.984 170.201 218.126 1.00 98.64  ?  99  ARG I NE  1 
ATOM 1742  C CZ  . ARG B 1 103 ? 193.289 171.257 217.380 1.00 98.64  ?  99  ARG I CZ  1 
ATOM 1743  N NH1 . ARG B 1 103 ? 193.834 171.086 216.184 1.00 98.64  1  99  ARG I NH1 1 
ATOM 1744  N NH2 . ARG B 1 103 ? 193.047 172.481 217.826 1.00 98.64  ?  99  ARG I NH2 1 
ATOM 1745  N N   . TYR B 1 104 ? 196.656 169.280 221.789 1.00 97.31  ?  100 TYR I N   1 
ATOM 1746  C CA  . TYR B 1 104 ? 197.482 170.361 222.295 1.00 97.31  ?  100 TYR I CA  1 
ATOM 1747  C C   . TYR B 1 104 ? 198.678 169.795 223.054 1.00 97.31  ?  100 TYR I C   1 
ATOM 1748  O O   . TYR B 1 104 ? 198.692 168.636 223.476 1.00 97.31  ?  100 TYR I O   1 
ATOM 1749  C CB  . TYR B 1 104 ? 196.653 171.291 223.173 1.00 97.31  ?  100 TYR I CB  1 
ATOM 1750  C CG  . TYR B 1 104 ? 195.496 171.916 222.440 1.00 97.31  ?  100 TYR I CG  1 
ATOM 1751  C CD1 . TYR B 1 104 ? 195.679 172.509 221.202 1.00 97.31  ?  100 TYR I CD1 1 
ATOM 1752  C CD2 . TYR B 1 104 ? 194.223 171.914 222.981 1.00 97.31  ?  100 TYR I CD2 1 
ATOM 1753  C CE1 . TYR B 1 104 ? 194.629 173.082 220.525 1.00 97.31  ?  100 TYR I CE1 1 
ATOM 1754  C CE2 . TYR B 1 104 ? 193.165 172.485 222.311 1.00 97.31  ?  100 TYR I CE2 1 
ATOM 1755  C CZ  . TYR B 1 104 ? 193.374 173.067 221.083 1.00 97.31  ?  100 TYR I CZ  1 
ATOM 1756  O OH  . TYR B 1 104 ? 192.322 173.638 220.409 1.00 97.31  ?  100 TYR I OH  1 
ATOM 1757  N N   . TYR B 1 105 ? 199.698 170.626 223.236 1.00 96.90  ?  101 TYR I N   1 
ATOM 1758  C CA  . TYR B 1 105 ? 200.921 170.197 223.905 1.00 96.90  ?  101 TYR I CA  1 
ATOM 1759  C C   . TYR B 1 105 ? 200.608 169.972 225.375 1.00 96.90  ?  101 TYR I C   1 
ATOM 1760  O O   . TYR B 1 105 ? 200.527 170.917 226.160 1.00 96.90  ?  101 TYR I O   1 
ATOM 1761  C CB  . TYR B 1 105 ? 202.030 171.224 223.722 1.00 96.90  ?  101 TYR I CB  1 
ATOM 1762  C CG  . TYR B 1 105 ? 202.757 171.109 222.405 1.00 96.90  ?  101 TYR I CG  1 
ATOM 1763  C CD1 . TYR B 1 105 ? 202.237 170.355 221.368 1.00 96.90  ?  101 TYR I CD1 1 
ATOM 1764  C CD2 . TYR B 1 105 ? 203.970 171.747 222.204 1.00 96.90  ?  101 TYR I CD2 1 
ATOM 1765  C CE1 . TYR B 1 105 ? 202.897 170.246 220.168 1.00 96.90  ?  101 TYR I CE1 1 
ATOM 1766  C CE2 . TYR B 1 105 ? 204.638 171.642 221.006 1.00 96.90  ?  101 TYR I CE2 1 
ATOM 1767  C CZ  . TYR B 1 105 ? 204.097 170.890 219.991 1.00 96.90  ?  101 TYR I CZ  1 
ATOM 1768  O OH  . TYR B 1 105 ? 204.759 170.780 218.792 1.00 96.90  ?  101 TYR I OH  1 
ATOM 1769  N N   . THR B 1 106 ? 200.419 168.710 225.746 1.00 103.84 ?  102 THR I N   1 
ATOM 1770  C CA  . THR B 1 106 ? 200.166 168.321 227.123 1.00 103.84 ?  102 THR I CA  1 
ATOM 1771  C C   . THR B 1 106 ? 201.012 167.103 227.456 1.00 103.84 ?  102 THR I C   1 
ATOM 1772  O O   . THR B 1 106 ? 201.437 166.365 226.568 1.00 103.84 ?  102 THR I O   1 
ATOM 1773  C CB  . THR B 1 106 ? 198.688 168.015 227.361 1.00 103.84 ?  102 THR I CB  1 
ATOM 1774  O OG1 . THR B 1 106 ? 198.238 167.070 226.385 1.00 103.84 ?  102 THR I OG1 1 
ATOM 1775  C CG2 . THR B 1 106 ? 197.855 169.279 227.265 1.00 103.84 ?  102 THR I CG2 1 
ATOM 1776  N N   . MET B 1 107 ? 201.255 166.903 228.746 1.00 110.87 ?  103 MET I N   1 
ATOM 1777  C CA  . MET B 1 107 ? 202.118 165.821 229.199 1.00 110.87 ?  103 MET I CA  1 
ATOM 1778  C C   . MET B 1 107 ? 201.383 164.487 229.198 1.00 110.87 ?  103 MET I C   1 
ATOM 1779  O O   . MET B 1 107 ? 200.928 164.026 230.249 1.00 110.87 ?  103 MET I O   1 
ATOM 1780  C CB  . MET B 1 107 ? 202.647 166.140 230.595 1.00 110.87 ?  103 MET I CB  1 
ATOM 1781  C CG  . MET B 1 107 ? 203.578 167.333 230.625 1.00 110.87 ?  103 MET I CG  1 
ATOM 1782  S SD  . MET B 1 107 ? 204.232 167.657 232.266 1.00 110.87 ?  103 MET I SD  1 
ATOM 1783  C CE  . MET B 1 107 ? 202.782 168.353 233.043 1.00 110.87 ?  103 MET I CE  1 
ATOM 1784  N N   . ASP B 1 108 ? 201.263 163.855 228.033 1.00 106.48 ?  104 ASP I N   1 
ATOM 1785  C CA  . ASP B 1 108 ? 200.477 162.637 227.900 1.00 106.48 ?  104 ASP I CA  1 
ATOM 1786  C C   . ASP B 1 108 ? 201.321 161.398 227.627 1.00 106.48 ?  104 ASP I C   1 
ATOM 1787  O O   . ASP B 1 108 ? 200.766 160.351 227.286 1.00 106.48 ?  104 ASP I O   1 
ATOM 1788  C CB  . ASP B 1 108 ? 199.437 162.811 226.795 1.00 106.48 ?  104 ASP I CB  1 
ATOM 1789  C CG  . ASP B 1 108 ? 200.051 163.235 225.484 1.00 106.48 ?  104 ASP I CG  1 
ATOM 1790  O OD1 . ASP B 1 108 ? 200.979 164.061 225.495 1.00 106.48 ?  104 ASP I OD1 1 
ATOM 1791  O OD2 . ASP B 1 108 ? 199.587 162.764 224.433 1.00 106.48 -1 104 ASP I OD2 1 
ATOM 1792  N N   . TYR B 1 109 ? 202.639 161.490 227.760 1.00 107.59 ?  105 TYR I N   1 
ATOM 1793  C CA  . TYR B 1 109 ? 203.506 160.323 227.704 1.00 107.59 ?  105 TYR I CA  1 
ATOM 1794  C C   . TYR B 1 109 ? 204.469 160.404 228.872 1.00 107.59 ?  105 TYR I C   1 
ATOM 1795  O O   . TYR B 1 109 ? 205.047 161.461 229.131 1.00 107.59 ?  105 TYR I O   1 
ATOM 1796  C CB  . TYR B 1 109 ? 204.281 160.239 226.389 1.00 107.59 ?  105 TYR I CB  1 
ATOM 1797  C CG  . TYR B 1 109 ? 203.436 159.874 225.196 1.00 107.59 ?  105 TYR I CG  1 
ATOM 1798  C CD1 . TYR B 1 109 ? 202.873 158.614 225.082 1.00 107.59 ?  105 TYR I CD1 1 
ATOM 1799  C CD2 . TYR B 1 109 ? 203.214 160.783 224.175 1.00 107.59 ?  105 TYR I CD2 1 
ATOM 1800  C CE1 . TYR B 1 109 ? 202.107 158.272 223.990 1.00 107.59 ?  105 TYR I CE1 1 
ATOM 1801  C CE2 . TYR B 1 109 ? 202.448 160.450 223.079 1.00 107.59 ?  105 TYR I CE2 1 
ATOM 1802  C CZ  . TYR B 1 109 ? 201.897 159.194 222.992 1.00 107.59 ?  105 TYR I CZ  1 
ATOM 1803  O OH  . TYR B 1 109 ? 201.133 158.856 221.901 1.00 107.59 ?  105 TYR I OH  1 
ATOM 1804  N N   . TRP B 1 110 ? 204.644 159.289 229.573 1.00 115.05 ?  106 TRP I N   1 
ATOM 1805  C CA  . TRP B 1 110 ? 205.337 159.329 230.849 1.00 115.05 ?  106 TRP I CA  1 
ATOM 1806  C C   . TRP B 1 110 ? 206.276 158.141 230.964 1.00 115.05 ?  106 TRP I C   1 
ATOM 1807  O O   . TRP B 1 110 ? 206.076 157.100 230.334 1.00 115.05 ?  106 TRP I O   1 
ATOM 1808  C CB  . TRP B 1 110 ? 204.342 159.328 232.012 1.00 115.05 ?  106 TRP I CB  1 
ATOM 1809  C CG  . TRP B 1 110 ? 203.470 160.535 232.051 1.00 115.05 ?  106 TRP I CG  1 
ATOM 1810  C CD1 . TRP B 1 110 ? 202.433 160.822 231.217 1.00 115.05 ?  106 TRP I CD1 1 
ATOM 1811  C CD2 . TRP B 1 110 ? 203.542 161.614 232.985 1.00 115.05 ?  106 TRP I CD2 1 
ATOM 1812  N NE1 . TRP B 1 110 ? 201.862 162.019 231.565 1.00 115.05 ?  106 TRP I NE1 1 
ATOM 1813  C CE2 . TRP B 1 110 ? 202.525 162.524 232.651 1.00 115.05 ?  106 TRP I CE2 1 
ATOM 1814  C CE3 . TRP B 1 110 ? 204.371 161.900 234.069 1.00 115.05 ?  106 TRP I CE3 1 
ATOM 1815  C CZ2 . TRP B 1 110 ? 202.314 163.698 233.361 1.00 115.05 ?  106 TRP I CZ2 1 
ATOM 1816  C CZ3 . TRP B 1 110 ? 204.160 163.066 234.773 1.00 115.05 ?  106 TRP I CZ3 1 
ATOM 1817  C CH2 . TRP B 1 110 ? 203.140 163.951 234.417 1.00 115.05 ?  106 TRP I CH2 1 
ATOM 1818  N N   . GLY B 1 111 ? 207.314 158.316 231.781 1.00 123.43 ?  107 GLY I N   1 
ATOM 1819  C CA  . GLY B 1 111 ? 208.213 157.241 232.124 1.00 123.43 ?  107 GLY I CA  1 
ATOM 1820  C C   . GLY B 1 111 ? 207.723 156.468 233.338 1.00 123.43 ?  107 GLY I C   1 
ATOM 1821  O O   . GLY B 1 111 ? 206.749 156.825 233.995 1.00 123.43 ?  107 GLY I O   1 
ATOM 1822  N N   . GLN B 1 112 ? 208.432 155.377 233.632 1.00 129.02 ?  108 GLN I N   1 
ATOM 1823  C CA  . GLN B 1 112 ? 208.072 154.574 234.793 1.00 129.02 ?  108 GLN I CA  1 
ATOM 1824  C C   . GLN B 1 112 ? 208.383 155.291 236.098 1.00 129.02 ?  108 GLN I C   1 
ATOM 1825  O O   . GLN B 1 112 ? 207.907 154.865 237.155 1.00 129.02 ?  108 GLN I O   1 
ATOM 1826  C CB  . GLN B 1 112 ? 208.791 153.225 234.754 1.00 129.02 ?  108 GLN I CB  1 
ATOM 1827  C CG  . GLN B 1 112 ? 210.269 153.292 235.087 1.00 129.02 ?  108 GLN I CG  1 
ATOM 1828  C CD  . GLN B 1 112 ? 211.139 153.503 233.866 1.00 129.02 ?  108 GLN I CD  1 
ATOM 1829  O OE1 . GLN B 1 112 ? 210.659 153.908 232.808 1.00 129.02 ?  108 GLN I OE1 1 
ATOM 1830  N NE2 . GLN B 1 112 ? 212.428 153.221 234.006 1.00 129.02 ?  108 GLN I NE2 1 
ATOM 1831  N N   . GLY B 1 113 ? 209.160 156.369 236.048 1.00 130.89 ?  109 GLY I N   1 
ATOM 1832  C CA  . GLY B 1 113 ? 209.497 157.116 237.241 1.00 130.89 ?  109 GLY I CA  1 
ATOM 1833  C C   . GLY B 1 113 ? 210.803 156.683 237.868 1.00 130.89 ?  109 GLY I C   1 
ATOM 1834  O O   . GLY B 1 113 ? 211.330 155.613 237.553 1.00 130.89 ?  109 GLY I O   1 
ATOM 1835  N N   . THR B 1 114 ? 211.338 157.514 238.757 1.00 139.26 ?  110 THR I N   1 
ATOM 1836  C CA  . THR B 1 114 ? 212.596 157.218 239.425 1.00 139.26 ?  110 THR I CA  1 
ATOM 1837  C C   . THR B 1 114 ? 212.524 157.737 240.850 1.00 139.26 ?  110 THR I C   1 
ATOM 1838  O O   . THR B 1 114 ? 212.379 158.943 241.065 1.00 139.26 ?  110 THR I O   1 
ATOM 1839  C CB  . THR B 1 114 ? 213.778 157.853 238.688 1.00 139.26 ?  110 THR I CB  1 
ATOM 1840  O OG1 . THR B 1 114 ? 213.822 157.362 237.343 1.00 139.26 ?  110 THR I OG1 1 
ATOM 1841  C CG2 . THR B 1 114 ? 215.079 157.516 239.387 1.00 139.26 ?  110 THR I CG2 1 
ATOM 1842  N N   . SER B 1 115 ? 212.634 156.829 241.812 1.00 146.11 ?  111 SER I N   1 
ATOM 1843  C CA  . SER B 1 115 ? 212.533 157.168 243.223 1.00 146.11 ?  111 SER I CA  1 
ATOM 1844  C C   . SER B 1 115 ? 213.925 157.386 243.796 1.00 146.11 ?  111 SER I C   1 
ATOM 1845  O O   . SER B 1 115 ? 214.653 156.423 244.060 1.00 146.11 ?  111 SER I O   1 
ATOM 1846  C CB  . SER B 1 115 ? 211.809 156.066 243.997 1.00 146.11 ?  111 SER I CB  1 
ATOM 1847  O OG  . SER B 1 115 ? 212.479 154.826 243.855 1.00 146.11 ?  111 SER I OG  1 
ATOM 1848  N N   . VAL B 1 116 ? 214.286 158.648 243.996 1.00 148.91 ?  112 VAL I N   1 
ATOM 1849  C CA  . VAL B 1 116 ? 215.572 159.021 244.564 1.00 148.91 ?  112 VAL I CA  1 
ATOM 1850  C C   . VAL B 1 116 ? 215.403 159.148 246.068 1.00 148.91 ?  112 VAL I C   1 
ATOM 1851  O O   . VAL B 1 116 ? 214.418 159.721 246.543 1.00 148.91 ?  112 VAL I O   1 
ATOM 1852  C CB  . VAL B 1 116 ? 216.105 160.336 243.959 1.00 148.91 ?  112 VAL I CB  1 
ATOM 1853  C CG1 . VAL B 1 116 ? 217.513 160.616 244.455 1.00 148.91 ?  112 VAL I CG1 1 
ATOM 1854  C CG2 . VAL B 1 116 ? 216.068 160.269 242.443 1.00 148.91 ?  112 VAL I CG2 1 
ATOM 1855  N N   . THR B 1 117 ? 216.351 158.587 246.815 1.00 155.24 ?  113 THR I N   1 
ATOM 1856  C CA  . THR B 1 117 ? 216.338 158.631 248.269 1.00 155.24 ?  113 THR I CA  1 
ATOM 1857  C C   . THR B 1 117 ? 217.689 159.109 248.774 1.00 155.24 ?  113 THR I C   1 
ATOM 1858  O O   . THR B 1 117 ? 218.732 158.734 248.230 1.00 155.24 ?  113 THR I O   1 
ATOM 1859  C CB  . THR B 1 117 ? 216.034 157.256 248.874 1.00 155.24 ?  113 THR I CB  1 
ATOM 1860  O OG1 . THR B 1 117 ? 217.172 156.404 248.703 1.00 155.24 ?  113 THR I OG1 1 
ATOM 1861  C CG2 . THR B 1 117 ? 214.825 156.621 248.204 1.00 155.24 ?  113 THR I CG2 1 
ATOM 1862  N N   . VAL B 1 118 ? 217.671 159.931 249.819 1.00 156.06 ?  114 VAL I N   1 
ATOM 1863  C CA  . VAL B 1 118 ? 218.891 160.340 250.504 1.00 156.06 ?  114 VAL I CA  1 
ATOM 1864  C C   . VAL B 1 118 ? 218.755 159.975 251.977 1.00 156.06 ?  114 VAL I C   1 
ATOM 1865  O O   . VAL B 1 118 ? 217.751 160.308 252.618 1.00 156.06 ?  114 VAL I O   1 
ATOM 1866  C CB  . VAL B 1 118 ? 219.199 161.837 250.319 1.00 156.06 ?  114 VAL I CB  1 
ATOM 1867  C CG1 . VAL B 1 118 ? 219.449 162.140 248.853 1.00 156.06 ?  114 VAL I CG1 1 
ATOM 1868  C CG2 . VAL B 1 118 ? 218.080 162.704 250.844 1.00 156.06 ?  114 VAL I CG2 1 
ATOM 1869  N N   . SER B 1 119 ? 219.748 159.260 252.498 1.00 160.70 ?  115 SER I N   1 
ATOM 1870  C CA  . SER B 1 119 ? 219.766 158.817 253.885 1.00 160.70 ?  115 SER I CA  1 
ATOM 1871  C C   . SER B 1 119 ? 221.196 158.417 254.228 1.00 160.70 ?  115 SER I C   1 
ATOM 1872  O O   . SER B 1 119 ? 222.126 158.649 253.451 1.00 160.70 ?  115 SER I O   1 
ATOM 1873  C CB  . SER B 1 119 ? 218.771 157.671 254.106 1.00 160.70 ?  115 SER I CB  1 
ATOM 1874  O OG  . SER B 1 119 ? 218.917 157.111 255.399 1.00 160.70 ?  115 SER I OG  1 
ATOM 1875  N N   . SER B 1 120 ? 221.376 157.799 255.397 1.00 163.99 ?  116 SER I N   1 
ATOM 1876  C CA  . SER B 1 120 ? 222.700 157.400 255.851 1.00 163.99 ?  116 SER I CA  1 
ATOM 1877  C C   . SER B 1 120 ? 222.801 155.939 256.261 1.00 163.99 ?  116 SER I C   1 
ATOM 1878  O O   . SER B 1 120 ? 223.918 155.440 256.423 1.00 163.99 ?  116 SER I O   1 
ATOM 1879  C CB  . SER B 1 120 ? 223.144 158.275 257.032 1.00 163.99 ?  116 SER I CB  1 
ATOM 1880  O OG  . SER B 1 120 ? 222.246 158.153 258.121 1.00 163.99 ?  116 SER I OG  1 
ATOM 1881  N N   . GLN C 1 1   ? 146.967 184.351 222.361 1.00 123.27 ?  1   GLN J N   1 
ATOM 1882  C CA  . GLN C 1 1   ? 146.701 183.402 221.286 1.00 123.27 ?  1   GLN J CA  1 
ATOM 1883  C C   . GLN C 1 1   ? 147.342 182.042 221.553 1.00 123.27 ?  1   GLN J C   1 
ATOM 1884  O O   . GLN C 1 1   ? 146.771 181.009 221.209 1.00 123.27 ?  1   GLN J O   1 
ATOM 1885  C CB  . GLN C 1 1   ? 147.151 183.992 219.943 1.00 123.27 ?  1   GLN J CB  1 
ATOM 1886  C CG  . GLN C 1 1   ? 148.637 184.291 219.800 1.00 123.27 ?  1   GLN J CG  1 
ATOM 1887  C CD  . GLN C 1 1   ? 149.461 183.092 219.392 1.00 123.27 ?  1   GLN J CD  1 
ATOM 1888  O OE1 . GLN C 1 1   ? 148.979 182.193 218.704 1.00 123.27 ?  1   GLN J OE1 1 
ATOM 1889  N NE2 . GLN C 1 1   ? 150.729 183.094 219.783 1.00 123.27 ?  1   GLN J NE2 1 
ATOM 1890  N N   . VAL C 1 2   ? 148.524 182.035 222.173 1.00 118.60 ?  2   VAL J N   1 
ATOM 1891  C CA  . VAL C 1 2   ? 149.038 180.792 222.729 1.00 118.60 ?  2   VAL J CA  1 
ATOM 1892  C C   . VAL C 1 2   ? 148.577 180.680 224.172 1.00 118.60 ?  2   VAL J C   1 
ATOM 1893  O O   . VAL C 1 2   ? 148.941 181.493 225.030 1.00 118.60 ?  2   VAL J O   1 
ATOM 1894  C CB  . VAL C 1 2   ? 150.569 180.722 222.621 1.00 118.60 ?  2   VAL J CB  1 
ATOM 1895  C CG1 . VAL C 1 2   ? 151.118 179.711 223.607 1.00 118.60 ?  2   VAL J CG1 1 
ATOM 1896  C CG2 . VAL C 1 2   ? 150.969 180.319 221.221 1.00 118.60 ?  2   VAL J CG2 1 
ATOM 1897  N N   . GLN C 1 3   ? 147.757 179.671 224.443 1.00 122.84 ?  3   GLN J N   1 
ATOM 1898  C CA  . GLN C 1 3   ? 147.156 179.527 225.758 1.00 122.84 ?  3   GLN J CA  1 
ATOM 1899  C C   . GLN C 1 3   ? 147.448 178.127 226.268 1.00 122.84 ?  3   GLN J C   1 
ATOM 1900  O O   . GLN C 1 3   ? 147.540 177.179 225.484 1.00 122.84 ?  3   GLN J O   1 
ATOM 1901  C CB  . GLN C 1 3   ? 145.645 179.783 225.714 1.00 122.84 ?  3   GLN J CB  1 
ATOM 1902  C CG  . GLN C 1 3   ? 145.013 180.041 227.073 1.00 122.84 ?  3   GLN J CG  1 
ATOM 1903  C CD  . GLN C 1 3   ? 144.734 178.768 227.844 1.00 122.84 ?  3   GLN J CD  1 
ATOM 1904  O OE1 . GLN C 1 3   ? 144.682 177.682 227.270 1.00 122.84 ?  3   GLN J OE1 1 
ATOM 1905  N NE2 . GLN C 1 3   ? 144.574 178.894 229.155 1.00 122.84 ?  3   GLN J NE2 1 
ATOM 1906  N N   . LEU C 1 4   ? 147.598 178.008 227.582 1.00 122.50 ?  4   LEU J N   1 
ATOM 1907  C CA  . LEU C 1 4   ? 147.936 176.745 228.228 1.00 122.50 ?  4   LEU J CA  1 
ATOM 1908  C C   . LEU C 1 4   ? 146.898 176.498 229.322 1.00 122.50 ?  4   LEU J C   1 
ATOM 1909  O O   . LEU C 1 4   ? 147.098 176.884 230.475 1.00 122.50 ?  4   LEU J O   1 
ATOM 1910  C CB  . LEU C 1 4   ? 149.356 176.788 228.799 1.00 122.50 ?  4   LEU J CB  1 
ATOM 1911  C CG  . LEU C 1 4   ? 150.555 176.517 227.879 1.00 122.50 ?  4   LEU J CG  1 
ATOM 1912  C CD1 . LEU C 1 4   ? 150.543 175.105 227.323 1.00 122.50 ?  4   LEU J CD1 1 
ATOM 1913  C CD2 . LEU C 1 4   ? 150.677 177.539 226.759 1.00 122.50 ?  4   LEU J CD2 1 
ATOM 1914  N N   . GLN C 1 5   ? 145.789 175.854 228.963 1.00 125.34 ?  5   GLN J N   1 
ATOM 1915  C CA  . GLN C 1 5   ? 144.778 175.532 229.959 1.00 125.34 ?  5   GLN J CA  1 
ATOM 1916  C C   . GLN C 1 5   ? 145.342 174.578 231.005 1.00 125.34 ?  5   GLN J C   1 
ATOM 1917  O O   . GLN C 1 5   ? 146.236 173.774 230.737 1.00 125.34 ?  5   GLN J O   1 
ATOM 1918  C CB  . GLN C 1 5   ? 143.546 174.900 229.309 1.00 125.34 ?  5   GLN J CB  1 
ATOM 1919  C CG  . GLN C 1 5   ? 142.560 175.827 228.580 1.00 125.34 ?  5   GLN J CG  1 
ATOM 1920  C CD  . GLN C 1 5   ? 142.158 177.095 229.336 1.00 125.34 ?  5   GLN J CD  1 
ATOM 1921  O OE1 . GLN C 1 5   ? 142.590 177.354 230.459 1.00 125.34 ?  5   GLN J OE1 1 
ATOM 1922  N NE2 . GLN C 1 5   ? 141.310 177.895 228.703 1.00 125.34 ?  5   GLN J NE2 1 
ATOM 1923  N N   . GLN C 1 6   ? 144.809 174.687 232.219 1.00 130.33 ?  6   GLN J N   1 
ATOM 1924  C CA  . GLN C 1 6   ? 145.213 173.828 233.321 1.00 130.33 ?  6   GLN J CA  1 
ATOM 1925  C C   . GLN C 1 6   ? 143.981 173.436 234.120 1.00 130.33 ?  6   GLN J C   1 
ATOM 1926  O O   . GLN C 1 6   ? 142.944 174.102 234.070 1.00 130.33 ?  6   GLN J O   1 
ATOM 1927  C CB  . GLN C 1 6   ? 146.228 174.513 234.243 1.00 130.33 ?  6   GLN J CB  1 
ATOM 1928  C CG  . GLN C 1 6   ? 147.505 174.965 233.572 1.00 130.33 ?  6   GLN J CG  1 
ATOM 1929  C CD  . GLN C 1 6   ? 148.645 175.108 234.556 1.00 130.33 ?  6   GLN J CD  1 
ATOM 1930  O OE1 . GLN C 1 6   ? 149.607 175.832 234.307 1.00 130.33 ?  6   GLN J OE1 1 
ATOM 1931  N NE2 . GLN C 1 6   ? 148.546 174.410 235.680 1.00 130.33 ?  6   GLN J NE2 1 
ATOM 1932  N N   . SER C 1 7   ? 144.112 172.346 234.867 1.00 139.74 ?  7   SER J N   1 
ATOM 1933  C CA  . SER C 1 7   ? 143.052 171.905 235.755 1.00 139.74 ?  7   SER J CA  1 
ATOM 1934  C C   . SER C 1 7   ? 142.924 172.856 236.943 1.00 139.74 ?  7   SER J C   1 
ATOM 1935  O O   . SER C 1 7   ? 143.826 173.640 237.250 1.00 139.74 ?  7   SER J O   1 
ATOM 1936  C CB  . SER C 1 7   ? 143.319 170.479 236.233 1.00 139.74 ?  7   SER J CB  1 
ATOM 1937  O OG  . SER C 1 7   ? 142.511 170.152 237.350 1.00 139.74 ?  7   SER J OG  1 
ATOM 1938  N N   . GLY C 1 8   ? 141.781 172.782 237.615 1.00 145.99 ?  8   GLY J N   1 
ATOM 1939  C CA  . GLY C 1 8   ? 141.530 173.600 238.778 1.00 145.99 ?  8   GLY J CA  1 
ATOM 1940  C C   . GLY C 1 8   ? 142.223 173.061 240.007 1.00 145.99 ?  8   GLY J C   1 
ATOM 1941  O O   . GLY C 1 8   ? 142.949 172.058 239.972 1.00 145.99 ?  8   GLY J O   1 
ATOM 1942  N N   . PRO C 1 9   ? 142.018 173.744 241.132 1.00 148.36 ?  9   PRO J N   1 
ATOM 1943  C CA  . PRO C 1 9   ? 142.643 173.309 242.385 1.00 148.36 ?  9   PRO J CA  1 
ATOM 1944  C C   . PRO C 1 9   ? 142.163 171.929 242.809 1.00 148.36 ?  9   PRO J C   1 
ATOM 1945  O O   . PRO C 1 9   ? 141.025 171.529 242.556 1.00 148.36 ?  9   PRO J O   1 
ATOM 1946  C CB  . PRO C 1 9   ? 142.206 174.381 243.390 1.00 148.36 ?  9   PRO J CB  1 
ATOM 1947  C CG  . PRO C 1 9   ? 141.901 175.578 242.550 1.00 148.36 ?  9   PRO J CG  1 
ATOM 1948  C CD  . PRO C 1 9   ? 141.313 175.027 241.285 1.00 148.36 ?  9   PRO J CD  1 
ATOM 1949  N N   . GLU C 1 10  ? 143.055 171.196 243.472 1.00 151.30 ?  10  GLU J N   1 
ATOM 1950  C CA  . GLU C 1 10  ? 142.771 169.838 243.921 1.00 151.30 ?  10  GLU J CA  1 
ATOM 1951  C C   . GLU C 1 10  ? 142.853 169.776 245.438 1.00 151.30 ?  10  GLU J C   1 
ATOM 1952  O O   . GLU C 1 10  ? 143.885 170.124 246.020 1.00 151.30 ?  10  GLU J O   1 
ATOM 1953  C CB  . GLU C 1 10  ? 143.749 168.828 243.305 1.00 151.30 ?  10  GLU J CB  1 
ATOM 1954  C CG  . GLU C 1 10  ? 144.157 169.048 241.842 1.00 151.30 ?  10  GLU J CG  1 
ATOM 1955  C CD  . GLU C 1 10  ? 142.999 169.151 240.854 1.00 151.30 ?  10  GLU J CD  1 
ATOM 1956  O OE1 . GLU C 1 10  ? 143.280 169.338 239.651 1.00 151.30 ?  10  GLU J OE1 1 
ATOM 1957  O OE2 . GLU C 1 10  ? 141.821 169.018 241.246 1.00 151.30 -1 10  GLU J OE2 1 
ATOM 1958  N N   . LEU C 1 11  ? 141.770 169.334 246.070 1.00 155.97 ?  11  LEU J N   1 
ATOM 1959  C CA  . LEU C 1 11  ? 141.772 168.970 247.481 1.00 155.97 ?  11  LEU J CA  1 
ATOM 1960  C C   . LEU C 1 11  ? 141.988 167.467 247.577 1.00 155.97 ?  11  LEU J C   1 
ATOM 1961  O O   . LEU C 1 11  ? 141.183 166.686 247.059 1.00 155.97 ?  11  LEU J O   1 
ATOM 1962  C CB  . LEU C 1 11  ? 140.460 169.366 248.164 1.00 155.97 ?  11  LEU J CB  1 
ATOM 1963  C CG  . LEU C 1 11  ? 140.205 170.817 248.600 1.00 155.97 ?  11  LEU J CG  1 
ATOM 1964  C CD1 . LEU C 1 11  ? 141.138 171.229 249.731 1.00 155.97 ?  11  LEU J CD1 1 
ATOM 1965  C CD2 . LEU C 1 11  ? 140.304 171.796 247.436 1.00 155.97 ?  11  LEU J CD2 1 
ATOM 1966  N N   . VAL C 1 12  ? 143.081 167.062 248.225 1.00 155.62 ?  12  VAL J N   1 
ATOM 1967  C CA  . VAL C 1 12  ? 143.526 165.675 248.201 1.00 155.62 ?  12  VAL J CA  1 
ATOM 1968  C C   . VAL C 1 12  ? 143.823 165.224 249.626 1.00 155.62 ?  12  VAL J C   1 
ATOM 1969  O O   . VAL C 1 12  ? 144.077 166.035 250.519 1.00 155.62 ?  12  VAL J O   1 
ATOM 1970  C CB  . VAL C 1 12  ? 144.773 165.502 247.297 1.00 155.62 ?  12  VAL J CB  1 
ATOM 1971  C CG1 . VAL C 1 12  ? 145.172 164.041 247.158 1.00 155.62 ?  12  VAL J CG1 1 
ATOM 1972  C CG2 . VAL C 1 12  ? 144.535 166.127 245.932 1.00 155.62 ?  12  VAL J CG2 1 
ATOM 1973  N N   . LYS C 1 13  ? 143.745 163.906 249.844 1.00 155.97 ?  13  LYS J N   1 
ATOM 1974  C CA  . LYS C 1 13  ? 144.280 163.304 251.059 1.00 155.97 ?  13  LYS J CA  1 
ATOM 1975  C C   . LYS C 1 13  ? 145.772 163.076 250.889 1.00 155.97 ?  13  LYS J C   1 
ATOM 1976  O O   . LYS C 1 13  ? 146.194 162.589 249.830 1.00 155.97 ?  13  LYS J O   1 
ATOM 1977  C CB  . LYS C 1 13  ? 143.583 161.979 251.359 1.00 155.97 ?  13  LYS J CB  1 
ATOM 1978  C CG  . LYS C 1 13  ? 142.103 162.097 251.706 1.00 155.97 ?  13  LYS J CG  1 
ATOM 1979  C CD  . LYS C 1 13  ? 141.815 163.331 252.545 1.00 155.97 ?  13  LYS J CD  1 
ATOM 1980  C CE  . LYS C 1 13  ? 140.405 163.855 252.319 1.00 155.97 ?  13  LYS J CE  1 
ATOM 1981  N NZ  . LYS C 1 13  ? 140.288 165.297 252.673 1.00 155.97 1  13  LYS J NZ  1 
ATOM 1982  N N   . PRO C 1 14  ? 146.598 163.414 251.879 1.00 154.69 ?  14  PRO J N   1 
ATOM 1983  C CA  . PRO C 1 14  ? 148.044 163.221 251.725 1.00 154.69 ?  14  PRO J CA  1 
ATOM 1984  C C   . PRO C 1 14  ? 148.389 161.761 251.472 1.00 154.69 ?  14  PRO J C   1 
ATOM 1985  O O   . PRO C 1 14  ? 147.781 160.848 252.033 1.00 154.69 ?  14  PRO J O   1 
ATOM 1986  C CB  . PRO C 1 14  ? 148.613 163.706 253.063 1.00 154.69 ?  14  PRO J CB  1 
ATOM 1987  C CG  . PRO C 1 14  ? 147.573 164.629 253.605 1.00 154.69 ?  14  PRO J CG  1 
ATOM 1988  C CD  . PRO C 1 14  ? 146.259 164.063 253.155 1.00 154.69 ?  14  PRO J CD  1 
ATOM 1989  N N   . GLY C 1 15  ? 149.381 161.553 250.611 1.00 153.01 ?  15  GLY J N   1 
ATOM 1990  C CA  . GLY C 1 15  ? 149.809 160.223 250.236 1.00 153.01 ?  15  GLY J CA  1 
ATOM 1991  C C   . GLY C 1 15  ? 149.104 159.631 249.037 1.00 153.01 ?  15  GLY J C   1 
ATOM 1992  O O   . GLY C 1 15  ? 149.492 158.545 248.587 1.00 153.01 ?  15  GLY J O   1 
ATOM 1993  N N   . ALA C 1 16  ? 148.092 160.305 248.500 1.00 151.78 ?  16  ALA J N   1 
ATOM 1994  C CA  . ALA C 1 16  ? 147.360 159.809 247.343 1.00 151.78 ?  16  ALA J CA  1 
ATOM 1995  C C   . ALA C 1 16  ? 148.145 160.122 246.069 1.00 151.78 ?  16  ALA J C   1 
ATOM 1996  O O   . ALA C 1 16  ? 149.330 160.464 246.107 1.00 151.78 ?  16  ALA J O   1 
ATOM 1997  C CB  . ALA C 1 16  ? 145.955 160.401 247.313 1.00 151.78 ?  16  ALA J CB  1 
ATOM 1998  N N   . SER C 1 17  ? 147.492 159.984 244.917 1.00 147.56 ?  17  SER J N   1 
ATOM 1999  C CA  . SER C 1 17  ? 148.096 160.329 243.639 1.00 147.56 ?  17  SER J CA  1 
ATOM 2000  C C   . SER C 1 17  ? 147.078 161.101 242.814 1.00 147.56 ?  17  SER J C   1 
ATOM 2001  O O   . SER C 1 17  ? 145.879 160.820 242.880 1.00 147.56 ?  17  SER J O   1 
ATOM 2002  C CB  . SER C 1 17  ? 148.560 159.080 242.883 1.00 147.56 ?  17  SER J CB  1 
ATOM 2003  O OG  . SER C 1 17  ? 147.523 158.119 242.807 1.00 147.56 ?  17  SER J OG  1 
ATOM 2004  N N   . VAL C 1 18  ? 147.560 162.074 242.040 1.00 142.09 ?  18  VAL J N   1 
ATOM 2005  C CA  . VAL C 1 18  ? 146.675 162.933 241.258 1.00 142.09 ?  18  VAL J CA  1 
ATOM 2006  C C   . VAL C 1 18  ? 147.153 163.019 239.816 1.00 142.09 ?  18  VAL J C   1 
ATOM 2007  O O   . VAL C 1 18  ? 148.138 162.380 239.431 1.00 142.09 ?  18  VAL J O   1 
ATOM 2008  C CB  . VAL C 1 18  ? 146.570 164.339 241.874 1.00 142.09 ?  18  VAL J CB  1 
ATOM 2009  C CG1 . VAL C 1 18  ? 145.975 164.265 243.267 1.00 142.09 ?  18  VAL J CG1 1 
ATOM 2010  C CG2 . VAL C 1 18  ? 147.929 165.005 241.901 1.00 142.09 ?  18  VAL J CG2 1 
ATOM 2011  N N   . LYS C 1 19  ? 146.456 163.820 239.012 1.00 133.62 ?  19  LYS J N   1 
ATOM 2012  C CA  . LYS C 1 19  ? 146.757 163.938 237.589 1.00 133.62 ?  19  LYS J CA  1 
ATOM 2013  C C   . LYS C 1 19  ? 146.444 165.361 237.150 1.00 133.62 ?  19  LYS J C   1 
ATOM 2014  O O   . LYS C 1 19  ? 145.274 165.714 236.983 1.00 133.62 ?  19  LYS J O   1 
ATOM 2015  C CB  . LYS C 1 19  ? 145.953 162.929 236.779 1.00 133.62 ?  19  LYS J CB  1 
ATOM 2016  C CG  . LYS C 1 19  ? 146.229 162.959 235.290 1.00 133.62 ?  19  LYS J CG  1 
ATOM 2017  C CD  . LYS C 1 19  ? 145.419 161.894 234.571 1.00 133.62 ?  19  LYS J CD  1 
ATOM 2018  C CE  . LYS C 1 19  ? 145.572 161.997 233.065 1.00 133.62 ?  19  LYS J CE  1 
ATOM 2019  N NZ  . LYS C 1 19  ? 146.958 161.670 232.636 1.00 133.62 1  19  LYS J NZ  1 
ATOM 2020  N N   . LEU C 1 20  ? 147.482 166.170 236.963 1.00 133.18 ?  20  LEU J N   1 
ATOM 2021  C CA  . LEU C 1 20  ? 147.295 167.519 236.460 1.00 133.18 ?  20  LEU J CA  1 
ATOM 2022  C C   . LEU C 1 20  ? 147.404 167.528 234.937 1.00 133.18 ?  20  LEU J C   1 
ATOM 2023  O O   . LEU C 1 20  ? 148.081 166.696 234.328 1.00 133.18 ?  20  LEU J O   1 
ATOM 2024  C CB  . LEU C 1 20  ? 148.319 168.474 237.074 1.00 133.18 ?  20  LEU J CB  1 
ATOM 2025  C CG  . LEU C 1 20  ? 148.105 168.968 238.506 1.00 133.18 ?  20  LEU J CG  1 
ATOM 2026  C CD1 . LEU C 1 20  ? 148.347 167.859 239.513 1.00 133.18 ?  20  LEU J CD1 1 
ATOM 2027  C CD2 . LEU C 1 20  ? 149.016 170.147 238.794 1.00 133.18 ?  20  LEU J CD2 1 
ATOM 2028  N N   . SER C 1 21  ? 146.729 168.491 234.319 1.00 129.09 ?  21  SER J N   1 
ATOM 2029  C CA  . SER C 1 21  ? 146.626 168.540 232.870 1.00 129.09 ?  21  SER J CA  1 
ATOM 2030  C C   . SER C 1 21  ? 146.995 169.927 232.376 1.00 129.09 ?  21  SER J C   1 
ATOM 2031  O O   . SER C 1 21  ? 146.721 170.927 233.044 1.00 129.09 ?  21  SER J O   1 
ATOM 2032  C CB  . SER C 1 21  ? 145.213 168.184 232.399 1.00 129.09 ?  21  SER J CB  1 
ATOM 2033  O OG  . SER C 1 21  ? 144.302 169.226 232.700 1.00 129.09 ?  21  SER J OG  1 
ATOM 2034  N N   . CYS C 1 22  ? 147.616 169.976 231.203 1.00 127.10 ?  22  CYS J N   1 
ATOM 2035  C CA  . CYS C 1 22  ? 148.003 171.225 230.555 1.00 127.10 ?  22  CYS J CA  1 
ATOM 2036  C C   . CYS C 1 22  ? 147.515 171.179 229.112 1.00 127.10 ?  22  CYS J C   1 
ATOM 2037  O O   . CYS C 1 22  ? 148.192 170.629 228.238 1.00 127.10 ?  22  CYS J O   1 
ATOM 2038  C CB  . CYS C 1 22  ? 149.510 171.435 230.628 1.00 127.10 ?  22  CYS J CB  1 
ATOM 2039  S SG  . CYS C 1 22  ? 150.057 173.029 230.001 1.00 127.10 ?  22  CYS J SG  1 
ATOM 2040  N N   . LYS C 1 23  ? 146.342 171.753 228.863 1.00 123.09 ?  23  LYS J N   1 
ATOM 2041  C CA  . LYS C 1 23  ? 145.767 171.779 227.523 1.00 123.09 ?  23  LYS J CA  1 
ATOM 2042  C C   . LYS C 1 23  ? 146.411 172.908 226.731 1.00 123.09 ?  23  LYS J C   1 
ATOM 2043  O O   . LYS C 1 23  ? 146.103 174.084 226.947 1.00 123.09 ?  23  LYS J O   1 
ATOM 2044  C CB  . LYS C 1 23  ? 144.253 171.949 227.597 1.00 123.09 ?  23  LYS J CB  1 
ATOM 2045  C CG  . LYS C 1 23  ? 143.560 172.052 226.248 1.00 123.09 ?  23  LYS J CG  1 
ATOM 2046  C CD  . LYS C 1 23  ? 143.538 170.725 225.519 1.00 123.09 ?  23  LYS J CD  1 
ATOM 2047  C CE  . LYS C 1 23  ? 142.665 170.796 224.278 1.00 123.09 ?  23  LYS J CE  1 
ATOM 2048  N NZ  . LYS C 1 23  ? 142.688 172.149 223.659 1.00 123.09 1  23  LYS J NZ  1 
ATOM 2049  N N   . ALA C 1 24  ? 147.305 172.553 225.816 1.00 119.94 ?  24  ALA J N   1 
ATOM 2050  C CA  . ALA C 1 24  ? 147.976 173.543 224.992 1.00 119.94 ?  24  ALA J CA  1 
ATOM 2051  C C   . ALA C 1 24  ? 147.109 173.928 223.803 1.00 119.94 ?  24  ALA J C   1 
ATOM 2052  O O   . ALA C 1 24  ? 146.396 173.101 223.230 1.00 119.94 ?  24  ALA J O   1 
ATOM 2053  C CB  . ALA C 1 24  ? 149.322 173.013 224.501 1.00 119.94 ?  24  ALA J CB  1 
ATOM 2054  N N   . SER C 1 25  ? 147.179 175.203 223.433 1.00 120.40 ?  25  SER J N   1 
ATOM 2055  C CA  . SER C 1 25  ? 146.400 175.706 222.313 1.00 120.40 ?  25  SER J CA  1 
ATOM 2056  C C   . SER C 1 25  ? 147.108 176.915 221.726 1.00 120.40 ?  25  SER J C   1 
ATOM 2057  O O   . SER C 1 25  ? 147.826 177.637 222.422 1.00 120.40 ?  25  SER J O   1 
ATOM 2058  C CB  . SER C 1 25  ? 144.976 176.070 222.741 1.00 120.40 ?  25  SER J CB  1 
ATOM 2059  O OG  . SER C 1 25  ? 144.991 176.920 223.874 1.00 120.40 ?  25  SER J OG  1 
ATOM 2060  N N   . GLY C 1 26  ? 146.891 177.128 220.432 1.00 116.29 ?  26  GLY J N   1 
ATOM 2061  C CA  . GLY C 1 26  ? 147.477 178.244 219.726 1.00 116.29 ?  26  GLY J CA  1 
ATOM 2062  C C   . GLY C 1 26  ? 148.698 177.916 218.898 1.00 116.29 ?  26  GLY J C   1 
ATOM 2063  O O   . GLY C 1 26  ? 149.210 178.805 218.209 1.00 116.29 ?  26  GLY J O   1 
ATOM 2064  N N   . TYR C 1 27  ? 149.176 176.678 218.937 1.00 110.64 ?  27  TYR J N   1 
ATOM 2065  C CA  . TYR C 1 27  ? 150.339 176.270 218.160 1.00 110.64 ?  27  TYR J CA  1 
ATOM 2066  C C   . TYR C 1 27  ? 150.340 174.748 218.070 1.00 110.64 ?  27  TYR J C   1 
ATOM 2067  O O   . TYR C 1 27  ? 149.567 174.069 218.754 1.00 110.64 ?  27  TYR J O   1 
ATOM 2068  C CB  . TYR C 1 27  ? 151.630 176.811 218.783 1.00 110.64 ?  27  TYR J CB  1 
ATOM 2069  C CG  . TYR C 1 27  ? 151.984 176.183 220.109 1.00 110.64 ?  27  TYR J CG  1 
ATOM 2070  C CD1 . TYR C 1 27  ? 152.793 175.060 220.173 1.00 110.64 ?  27  TYR J CD1 1 
ATOM 2071  C CD2 . TYR C 1 27  ? 151.513 176.716 221.298 1.00 110.64 ?  27  TYR J CD2 1 
ATOM 2072  C CE1 . TYR C 1 27  ? 153.119 174.483 221.379 1.00 110.64 ?  27  TYR J CE1 1 
ATOM 2073  C CE2 . TYR C 1 27  ? 151.836 176.146 222.510 1.00 110.64 ?  27  TYR J CE2 1 
ATOM 2074  C CZ  . TYR C 1 27  ? 152.639 175.031 222.544 1.00 110.64 ?  27  TYR J CZ  1 
ATOM 2075  O OH  . TYR C 1 27  ? 152.963 174.459 223.750 1.00 110.64 ?  27  TYR J OH  1 
ATOM 2076  N N   . SER C 1 28  ? 151.215 174.211 217.224 1.00 111.57 ?  28  SER J N   1 
ATOM 2077  C CA  . SER C 1 28  ? 151.346 172.768 217.073 1.00 111.57 ?  28  SER J CA  1 
ATOM 2078  C C   . SER C 1 28  ? 151.919 172.178 218.354 1.00 111.57 ?  28  SER J C   1 
ATOM 2079  O O   . SER C 1 28  ? 153.092 172.395 218.675 1.00 111.57 ?  28  SER J O   1 
ATOM 2080  C CB  . SER C 1 28  ? 152.232 172.439 215.876 1.00 111.57 ?  28  SER J CB  1 
ATOM 2081  O OG  . SER C 1 28  ? 153.382 173.264 215.859 1.00 111.57 ?  28  SER J OG  1 
ATOM 2082  N N   . PHE C 1 29  ? 151.091 171.420 219.074 1.00 114.88 ?  29  PHE J N   1 
ATOM 2083  C CA  . PHE C 1 29  ? 151.444 170.956 220.409 1.00 114.88 ?  29  PHE J CA  1 
ATOM 2084  C C   . PHE C 1 29  ? 152.717 170.123 220.435 1.00 114.88 ?  29  PHE J C   1 
ATOM 2085  O O   . PHE C 1 29  ? 153.417 170.115 221.452 1.00 114.88 ?  29  PHE J O   1 
ATOM 2086  C CB  . PHE C 1 29  ? 150.283 170.150 220.992 1.00 114.88 ?  29  PHE J CB  1 
ATOM 2087  C CG  . PHE C 1 29  ? 150.647 169.358 222.209 1.00 114.88 ?  29  PHE J CG  1 
ATOM 2088  C CD1 . PHE C 1 29  ? 150.875 169.987 223.417 1.00 114.88 ?  29  PHE J CD1 1 
ATOM 2089  C CD2 . PHE C 1 29  ? 150.760 167.983 222.145 1.00 114.88 ?  29  PHE J CD2 1 
ATOM 2090  C CE1 . PHE C 1 29  ? 151.209 169.259 224.538 1.00 114.88 ?  29  PHE J CE1 1 
ATOM 2091  C CE2 . PHE C 1 29  ? 151.092 167.250 223.262 1.00 114.88 ?  29  PHE J CE2 1 
ATOM 2092  C CZ  . PHE C 1 29  ? 151.318 167.889 224.461 1.00 114.88 ?  29  PHE J CZ  1 
ATOM 2093  N N   . THR C 1 30  ? 153.042 169.433 219.347 1.00 109.01 ?  30  THR J N   1 
ATOM 2094  C CA  . THR C 1 30  ? 154.168 168.514 219.336 1.00 109.01 ?  30  THR J CA  1 
ATOM 2095  C C   . THR C 1 30  ? 155.512 169.188 219.103 1.00 109.01 ?  30  THR J C   1 
ATOM 2096  O O   . THR C 1 30  ? 156.543 168.520 219.225 1.00 109.01 ?  30  THR J O   1 
ATOM 2097  C CB  . THR C 1 30  ? 153.963 167.441 218.259 1.00 109.01 ?  30  THR J CB  1 
ATOM 2098  O OG1 . THR C 1 30  ? 153.999 168.052 216.964 1.00 109.01 ?  30  THR J OG1 1 
ATOM 2099  C CG2 . THR C 1 30  ? 152.621 166.761 218.443 1.00 109.01 ?  30  THR J CG2 1 
ATOM 2100  N N   . THR C 1 31  ? 155.537 170.480 218.787 1.00 104.06 ?  31  THR J N   1 
ATOM 2101  C CA  . THR C 1 31  ? 156.765 171.115 218.323 1.00 104.06 ?  31  THR J CA  1 
ATOM 2102  C C   . THR C 1 31  ? 157.510 171.891 219.400 1.00 104.06 ?  31  THR J C   1 
ATOM 2103  O O   . THR C 1 31  ? 158.494 172.561 219.075 1.00 104.06 ?  31  THR J O   1 
ATOM 2104  C CB  . THR C 1 31  ? 156.459 172.050 217.154 1.00 104.06 ?  31  THR J CB  1 
ATOM 2105  O OG1 . THR C 1 31  ? 155.482 173.017 217.559 1.00 104.06 ?  31  THR J OG1 1 
ATOM 2106  C CG2 . THR C 1 31  ? 155.932 171.261 215.967 1.00 104.06 ?  31  THR J CG2 1 
ATOM 2107  N N   . TYR C 1 32  ? 157.088 171.830 220.657 1.00 99.36  ?  32  TYR J N   1 
ATOM 2108  C CA  . TYR C 1 32  ? 157.789 172.545 221.711 1.00 99.36  ?  32  TYR J CA  1 
ATOM 2109  C C   . TYR C 1 32  ? 157.689 171.775 223.014 1.00 99.36  ?  32  TYR J C   1 
ATOM 2110  O O   . TYR C 1 32  ? 156.675 171.139 223.303 1.00 99.36  ?  32  TYR J O   1 
ATOM 2111  C CB  . TYR C 1 32  ? 157.237 173.956 221.901 1.00 99.36  ?  32  TYR J CB  1 
ATOM 2112  C CG  . TYR C 1 32  ? 157.702 174.912 220.839 1.00 99.36  ?  32  TYR J CG  1 
ATOM 2113  C CD1 . TYR C 1 32  ? 159.051 175.159 220.652 1.00 99.36  ?  32  TYR J CD1 1 
ATOM 2114  C CD2 . TYR C 1 32  ? 156.797 175.553 220.013 1.00 99.36  ?  32  TYR J CD2 1 
ATOM 2115  C CE1 . TYR C 1 32  ? 159.483 176.024 219.679 1.00 99.36  ?  32  TYR J CE1 1 
ATOM 2116  C CE2 . TYR C 1 32  ? 157.220 176.420 219.038 1.00 99.36  ?  32  TYR J CE2 1 
ATOM 2117  C CZ  . TYR C 1 32  ? 158.563 176.653 218.876 1.00 99.36  ?  32  TYR J CZ  1 
ATOM 2118  O OH  . TYR C 1 32  ? 158.989 177.515 217.897 1.00 99.36  ?  32  TYR J OH  1 
ATOM 2119  N N   . ASP C 1 33  ? 158.753 171.859 223.804 1.00 104.05 ?  33  ASP J N   1 
ATOM 2120  C CA  . ASP C 1 33  ? 158.794 171.175 225.081 1.00 104.05 ?  33  ASP J CA  1 
ATOM 2121  C C   . ASP C 1 33  ? 157.744 171.748 226.024 1.00 104.05 ?  33  ASP J C   1 
ATOM 2122  O O   . ASP C 1 33  ? 157.379 172.923 225.955 1.00 104.05 ?  33  ASP J O   1 
ATOM 2123  C CB  . ASP C 1 33  ? 160.179 171.309 225.706 1.00 104.05 ?  33  ASP J CB  1 
ATOM 2124  C CG  . ASP C 1 33  ? 161.220 170.503 224.971 1.00 104.05 ?  33  ASP J CG  1 
ATOM 2125  O OD1 . ASP C 1 33  ? 160.946 170.095 223.824 1.00 104.05 ?  33  ASP J OD1 1 
ATOM 2126  O OD2 . ASP C 1 33  ? 162.317 170.294 225.528 1.00 104.05 -1 33  ASP J OD2 1 
ATOM 2127  N N   . ILE C 1 34  ? 157.251 170.896 226.913 1.00 108.39 ?  34  ILE J N   1 
ATOM 2128  C CA  . ILE C 1 34  ? 156.310 171.297 227.948 1.00 108.39 ?  34  ILE J CA  1 
ATOM 2129  C C   . ILE C 1 34  ? 157.014 171.164 229.286 1.00 108.39 ?  34  ILE J C   1 
ATOM 2130  O O   . ILE C 1 34  ? 157.247 170.049 229.766 1.00 108.39 ?  34  ILE J O   1 
ATOM 2131  C CB  . ILE C 1 34  ? 155.029 170.455 227.912 1.00 108.39 ?  34  ILE J CB  1 
ATOM 2132  C CG1 . ILE C 1 34  ? 154.301 170.664 226.588 1.00 108.39 ?  34  ILE J CG1 1 
ATOM 2133  C CG2 . ILE C 1 34  ? 154.130 170.823 229.072 1.00 108.39 ?  34  ILE J CG2 1 
ATOM 2134  C CD1 . ILE C 1 34  ? 154.020 172.110 226.280 1.00 108.39 ?  34  ILE J CD1 1 
ATOM 2135  N N   . ASN C 1 35  ? 157.350 172.296 229.887 1.00 111.26 ?  35  ASN J N   1 
ATOM 2136  C CA  . ASN C 1 35  ? 158.033 172.321 231.167 1.00 111.26 ?  35  ASN J CA  1 
ATOM 2137  C C   . ASN C 1 35  ? 157.015 172.405 232.291 1.00 111.26 ?  35  ASN J C   1 
ATOM 2138  O O   . ASN C 1 35  ? 155.960 173.025 232.149 1.00 111.26 ?  35  ASN J O   1 
ATOM 2139  C CB  . ASN C 1 35  ? 158.990 173.508 231.254 1.00 111.26 ?  35  ASN J CB  1 
ATOM 2140  C CG  . ASN C 1 35  ? 160.179 173.365 230.338 1.00 111.26 ?  35  ASN J CG  1 
ATOM 2141  O OD1 . ASN C 1 35  ? 161.294 173.109 230.788 1.00 111.26 ?  35  ASN J OD1 1 
ATOM 2142  N ND2 . ASN C 1 35  ? 159.951 173.529 229.042 1.00 111.26 ?  35  ASN J ND2 1 
ATOM 2143  N N   . TRP C 1 36  ? 157.339 171.772 233.412 1.00 121.46 ?  36  TRP J N   1 
ATOM 2144  C CA  . TRP C 1 36  ? 156.510 171.843 234.605 1.00 121.46 ?  36  TRP J CA  1 
ATOM 2145  C C   . TRP C 1 36  ? 157.343 172.407 235.743 1.00 121.46 ?  36  TRP J C   1 
ATOM 2146  O O   . TRP C 1 36  ? 158.475 171.967 235.966 1.00 121.46 ?  36  TRP J O   1 
ATOM 2147  C CB  . TRP C 1 36  ? 155.942 170.473 234.973 1.00 121.46 ?  36  TRP J CB  1 
ATOM 2148  C CG  . TRP C 1 36  ? 154.863 170.020 234.046 1.00 121.46 ?  36  TRP J CG  1 
ATOM 2149  C CD1 . TRP C 1 36  ? 155.020 169.318 232.892 1.00 121.46 ?  36  TRP J CD1 1 
ATOM 2150  C CD2 . TRP C 1 36  ? 153.459 170.258 234.184 1.00 121.46 ?  36  TRP J CD2 1 
ATOM 2151  N NE1 . TRP C 1 36  ? 153.801 169.089 232.307 1.00 121.46 ?  36  TRP J NE1 1 
ATOM 2152  C CE2 . TRP C 1 36  ? 152.826 169.659 233.081 1.00 121.46 ?  36  TRP J CE2 1 
ATOM 2153  C CE3 . TRP C 1 36  ? 152.676 170.914 235.136 1.00 121.46 ?  36  TRP J CE3 1 
ATOM 2154  C CZ2 . TRP C 1 36  ? 151.449 169.695 232.903 1.00 121.46 ?  36  TRP J CZ2 1 
ATOM 2155  C CZ3 . TRP C 1 36  ? 151.309 170.950 234.957 1.00 121.46 ?  36  TRP J CZ3 1 
ATOM 2156  C CH2 . TRP C 1 36  ? 150.708 170.345 233.849 1.00 121.46 ?  36  TRP J CH2 1 
ATOM 2157  N N   . VAL C 1 37  ? 156.788 173.386 236.448 1.00 123.64 ?  37  VAL J N   1 
ATOM 2158  C CA  . VAL C 1 37  ? 157.499 174.115 237.488 1.00 123.64 ?  37  VAL J CA  1 
ATOM 2159  C C   . VAL C 1 37  ? 156.690 174.063 238.772 1.00 123.64 ?  37  VAL J C   1 
ATOM 2160  O O   . VAL C 1 37  ? 155.480 174.313 238.764 1.00 123.64 ?  37  VAL J O   1 
ATOM 2161  C CB  . VAL C 1 37  ? 157.756 175.575 237.072 1.00 123.64 ?  37  VAL J CB  1 
ATOM 2162  C CG1 . VAL C 1 37  ? 158.531 176.290 238.144 1.00 123.64 ?  37  VAL J CG1 1 
ATOM 2163  C CG2 . VAL C 1 37  ? 158.505 175.622 235.758 1.00 123.64 ?  37  VAL J CG2 1 
ATOM 2164  N N   . LYS C 1 38  ? 157.360 173.750 239.875 1.00 131.26 ?  38  LYS J N   1 
ATOM 2165  C CA  . LYS C 1 38  ? 156.715 173.701 241.177 1.00 131.26 ?  38  LYS J CA  1 
ATOM 2166  C C   . LYS C 1 38  ? 156.775 175.067 241.853 1.00 131.26 ?  38  LYS J C   1 
ATOM 2167  O O   . LYS C 1 38  ? 157.791 175.764 241.807 1.00 131.26 ?  38  LYS J O   1 
ATOM 2168  C CB  . LYS C 1 38  ? 157.373 172.642 242.061 1.00 131.26 ?  38  LYS J CB  1 
ATOM 2169  C CG  . LYS C 1 38  ? 156.900 172.649 243.502 1.00 131.26 ?  38  LYS J CG  1 
ATOM 2170  C CD  . LYS C 1 38  ? 157.799 171.807 244.389 1.00 131.26 ?  38  LYS J CD  1 
ATOM 2171  C CE  . LYS C 1 38  ? 157.359 170.355 244.390 1.00 131.26 ?  38  LYS J CE  1 
ATOM 2172  N NZ  . LYS C 1 38  ? 156.060 170.182 245.095 1.00 131.26 1  38  LYS J NZ  1 
ATOM 2173  N N   . GLU C 1 39  ? 155.665 175.440 242.488 1.00 140.51 ?  39  GLU J N   1 
ATOM 2174  C CA  . GLU C 1 39  ? 155.539 176.742 243.138 1.00 140.51 ?  39  GLU J CA  1 
ATOM 2175  C C   . GLU C 1 39  ? 154.869 176.575 244.492 1.00 140.51 ?  39  GLU J C   1 
ATOM 2176  O O   . GLU C 1 39  ? 153.643 176.458 244.567 1.00 140.51 ?  39  GLU J O   1 
ATOM 2177  C CB  . GLU C 1 39  ? 154.748 177.716 242.269 1.00 140.51 ?  39  GLU J CB  1 
ATOM 2178  C CG  . GLU C 1 39  ? 154.499 179.066 242.932 1.00 140.51 ?  39  GLU J CG  1 
ATOM 2179  C CD  . GLU C 1 39  ? 155.763 179.835 243.221 1.00 140.51 ?  39  GLU J CD  1 
ATOM 2180  O OE1 . GLU C 1 39  ? 156.750 179.637 242.498 1.00 140.51 ?  39  GLU J OE1 1 
ATOM 2181  O OE2 . GLU C 1 39  ? 155.772 180.632 244.182 1.00 140.51 -1 39  GLU J OE2 1 
ATOM 2182  N N   . ARG C 1 40  ? 155.670 176.582 245.551 1.00 146.68 ?  40  ARG J N   1 
ATOM 2183  C CA  . ARG C 1 40  ? 155.158 176.756 246.897 1.00 146.68 ?  40  ARG J CA  1 
ATOM 2184  C C   . ARG C 1 40  ? 155.624 178.100 247.438 1.00 146.68 ?  40  ARG J C   1 
ATOM 2185  O O   . ARG C 1 40  ? 156.803 178.442 247.297 1.00 146.68 ?  40  ARG J O   1 
ATOM 2186  C CB  . ARG C 1 40  ? 155.624 175.636 247.836 1.00 146.68 ?  40  ARG J CB  1 
ATOM 2187  C CG  . ARG C 1 40  ? 154.797 175.528 249.108 1.00 146.68 ?  40  ARG J CG  1 
ATOM 2188  C CD  . ARG C 1 40  ? 154.916 174.161 249.747 1.00 146.68 ?  40  ARG J CD  1 
ATOM 2189  N NE  . ARG C 1 40  ? 156.288 173.848 250.130 1.00 146.68 ?  40  ARG J NE  1 
ATOM 2190  C CZ  . ARG C 1 40  ? 157.005 172.871 249.588 1.00 146.68 ?  40  ARG J CZ  1 
ATOM 2191  N NH1 . ARG C 1 40  ? 156.483 172.121 248.629 1.00 146.68 1  40  ARG J NH1 1 
ATOM 2192  N NH2 . ARG C 1 40  ? 158.245 172.649 249.997 1.00 146.68 ?  40  ARG J NH2 1 
ATOM 2193  N N   . PRO C 1 41  ? 154.730 178.887 248.044 1.00 152.69 ?  41  PRO J N   1 
ATOM 2194  C CA  . PRO C 1 41  ? 155.112 180.259 248.422 1.00 152.69 ?  41  PRO J CA  1 
ATOM 2195  C C   . PRO C 1 41  ? 156.305 180.330 249.358 1.00 152.69 ?  41  PRO J C   1 
ATOM 2196  O O   . PRO C 1 41  ? 157.069 181.301 249.302 1.00 152.69 ?  41  PRO J O   1 
ATOM 2197  C CB  . PRO C 1 41  ? 153.836 180.806 249.080 1.00 152.69 ?  41  PRO J CB  1 
ATOM 2198  C CG  . PRO C 1 41  ? 152.731 179.957 248.547 1.00 152.69 ?  41  PRO J CG  1 
ATOM 2199  C CD  . PRO C 1 41  ? 153.318 178.598 248.348 1.00 152.69 ?  41  PRO J CD  1 
ATOM 2200  N N   . GLY C 1 42  ? 156.491 179.326 250.216 1.00 152.64 ?  42  GLY J N   1 
ATOM 2201  C CA  . GLY C 1 42  ? 157.602 179.370 251.153 1.00 152.64 ?  42  GLY J CA  1 
ATOM 2202  C C   . GLY C 1 42  ? 158.957 179.328 250.472 1.00 152.64 ?  42  GLY J C   1 
ATOM 2203  O O   . GLY C 1 42  ? 159.859 180.095 250.818 1.00 152.64 ?  42  GLY J O   1 
ATOM 2204  N N   . GLN C 1 43  ? 159.117 178.443 249.495 1.00 147.83 ?  43  GLN J N   1 
ATOM 2205  C CA  . GLN C 1 43  ? 160.387 178.251 248.812 1.00 147.83 ?  43  GLN J CA  1 
ATOM 2206  C C   . GLN C 1 43  ? 160.384 178.942 247.455 1.00 147.83 ?  43  GLN J C   1 
ATOM 2207  O O   . GLN C 1 43  ? 159.348 179.408 246.975 1.00 147.83 ?  43  GLN J O   1 
ATOM 2208  C CB  . GLN C 1 43  ? 160.688 176.762 248.631 1.00 147.83 ?  43  GLN J CB  1 
ATOM 2209  C CG  . GLN C 1 43  ? 160.713 175.977 249.927 1.00 147.83 ?  43  GLN J CG  1 
ATOM 2210  C CD  . GLN C 1 43  ? 159.333 175.546 250.371 1.00 147.83 ?  43  GLN J CD  1 
ATOM 2211  O OE1 . GLN C 1 43  ? 158.398 175.503 249.572 1.00 147.83 ?  43  GLN J OE1 1 
ATOM 2212  N NE2 . GLN C 1 43  ? 159.195 175.232 251.653 1.00 147.83 ?  43  GLN J NE2 1 
ATOM 2213  N N   . GLY C 1 44  ? 161.563 179.010 246.844 1.00 140.12 ?  44  GLY J N   1 
ATOM 2214  C CA  . GLY C 1 44  ? 161.680 179.549 245.506 1.00 140.12 ?  44  GLY J CA  1 
ATOM 2215  C C   . GLY C 1 44  ? 161.049 178.626 244.487 1.00 140.12 ?  44  GLY J C   1 
ATOM 2216  O O   . GLY C 1 44  ? 160.876 177.433 244.754 1.00 140.12 ?  44  GLY J O   1 
ATOM 2217  N N   . LEU C 1 45  ? 160.698 179.156 243.321 1.00 130.96 ?  45  LEU J N   1 
ATOM 2218  C CA  . LEU C 1 45  ? 160.006 178.346 242.334 1.00 130.96 ?  45  LEU J CA  1 
ATOM 2219  C C   . LEU C 1 45  ? 160.962 177.319 241.735 1.00 130.96 ?  45  LEU J C   1 
ATOM 2220  O O   . LEU C 1 45  ? 162.136 177.594 241.479 1.00 130.96 ?  45  LEU J O   1 
ATOM 2221  C CB  . LEU C 1 45  ? 159.379 179.244 241.267 1.00 130.96 ?  45  LEU J CB  1 
ATOM 2222  C CG  . LEU C 1 45  ? 160.141 180.015 240.196 1.00 130.96 ?  45  LEU J CG  1 
ATOM 2223  C CD1 . LEU C 1 45  ? 160.419 179.112 239.042 1.00 130.96 ?  45  LEU J CD1 1 
ATOM 2224  C CD2 . LEU C 1 45  ? 159.351 181.227 239.745 1.00 130.96 ?  45  LEU J CD2 1 
ATOM 2225  N N   . GLU C 1 46  ? 160.439 176.117 241.510 1.00 130.40 ?  46  GLU J N   1 
ATOM 2226  C CA  . GLU C 1 46  ? 161.293 174.950 241.311 1.00 130.40 ?  46  GLU J CA  1 
ATOM 2227  C C   . GLU C 1 46  ? 160.888 174.230 240.034 1.00 130.40 ?  46  GLU J C   1 
ATOM 2228  O O   . GLU C 1 46  ? 159.712 173.904 239.848 1.00 130.40 ?  46  GLU J O   1 
ATOM 2229  C CB  . GLU C 1 46  ? 161.197 174.020 242.512 1.00 130.40 ?  46  GLU J CB  1 
ATOM 2230  C CG  . GLU C 1 46  ? 162.101 172.815 242.450 1.00 130.40 ?  46  GLU J CG  1 
ATOM 2231  C CD  . GLU C 1 46  ? 161.992 171.963 243.694 1.00 130.40 ?  46  GLU J CD  1 
ATOM 2232  O OE1 . GLU C 1 46  ? 161.191 172.313 244.586 1.00 130.40 ?  46  GLU J OE1 1 
ATOM 2233  O OE2 . GLU C 1 46  ? 162.708 170.948 243.781 1.00 130.40 -1 46  GLU J OE2 1 
ATOM 2234  N N   . TRP C 1 47  ? 161.864 173.963 239.173 1.00 118.06 ?  47  TRP J N   1 
ATOM 2235  C CA  . TRP C 1 47  ? 161.615 173.205 237.956 1.00 118.06 ?  47  TRP J CA  1 
ATOM 2236  C C   . TRP C 1 47  ? 161.663 171.714 238.261 1.00 118.06 ?  47  TRP J C   1 
ATOM 2237  O O   . TRP C 1 47  ? 162.601 171.235 238.905 1.00 118.06 ?  47  TRP J O   1 
ATOM 2238  C CB  . TRP C 1 47  ? 162.655 173.561 236.900 1.00 118.06 ?  47  TRP J CB  1 
ATOM 2239  C CG  . TRP C 1 47  ? 162.592 172.719 235.681 1.00 118.06 ?  47  TRP J CG  1 
ATOM 2240  C CD1 . TRP C 1 47  ? 161.673 172.793 234.682 1.00 118.06 ?  47  TRP J CD1 1 
ATOM 2241  C CD2 . TRP C 1 47  ? 163.469 171.645 235.343 1.00 118.06 ?  47  TRP J CD2 1 
ATOM 2242  N NE1 . TRP C 1 47  ? 161.936 171.844 233.727 1.00 118.06 ?  47  TRP J NE1 1 
ATOM 2243  C CE2 . TRP C 1 47  ? 163.034 171.124 234.114 1.00 118.06 ?  47  TRP J CE2 1 
ATOM 2244  C CE3 . TRP C 1 47  ? 164.586 171.079 235.957 1.00 118.06 ?  47  TRP J CE3 1 
ATOM 2245  C CZ2 . TRP C 1 47  ? 163.678 170.066 233.486 1.00 118.06 ?  47  TRP J CZ2 1 
ATOM 2246  C CZ3 . TRP C 1 47  ? 165.217 170.026 235.336 1.00 118.06 ?  47  TRP J CZ3 1 
ATOM 2247  C CH2 . TRP C 1 47  ? 164.763 169.529 234.113 1.00 118.06 ?  47  TRP J CH2 1 
ATOM 2248  N N   . ILE C 1 48  ? 160.653 170.973 237.805 1.00 122.11 ?  48  ILE J N   1 
ATOM 2249  C CA  . ILE C 1 48  ? 160.593 169.551 238.127 1.00 122.11 ?  48  ILE J CA  1 
ATOM 2250  C C   . ILE C 1 48  ? 160.925 168.700 236.908 1.00 122.11 ?  48  ILE J C   1 
ATOM 2251  O O   . ILE C 1 48  ? 161.395 167.565 237.039 1.00 122.11 ?  48  ILE J O   1 
ATOM 2252  C CB  . ILE C 1 48  ? 159.218 169.188 238.712 1.00 122.11 ?  48  ILE J CB  1 
ATOM 2253  C CG1 . ILE C 1 48  ? 158.123 169.349 237.667 1.00 122.11 ?  48  ILE J CG1 1 
ATOM 2254  C CG2 . ILE C 1 48  ? 158.902 170.072 239.896 1.00 122.11 ?  48  ILE J CG2 1 
ATOM 2255  C CD1 . ILE C 1 48  ? 156.754 169.106 238.221 1.00 122.11 ?  48  ILE J CD1 1 
ATOM 2256  N N   . GLY C 1 49  ? 160.676 169.216 235.713 1.00 116.68 ?  49  GLY J N   1 
ATOM 2257  C CA  . GLY C 1 49  ? 160.980 168.460 234.515 1.00 116.68 ?  49  GLY J CA  1 
ATOM 2258  C C   . GLY C 1 49  ? 160.356 169.100 233.299 1.00 116.68 ?  49  GLY J C   1 
ATOM 2259  O O   . GLY C 1 49  ? 159.645 170.104 233.384 1.00 116.68 ?  49  GLY J O   1 
ATOM 2260  N N   . TRP C 1 50  ? 160.644 168.496 232.147 1.00 108.11 ?  50  TRP J N   1 
ATOM 2261  C CA  . TRP C 1 50  ? 159.946 168.843 230.919 1.00 108.11 ?  50  TRP J CA  1 
ATOM 2262  C C   . TRP C 1 50  ? 159.849 167.609 230.040 1.00 108.11 ?  50  TRP J C   1 
ATOM 2263  O O   . TRP C 1 50  ? 160.621 166.657 230.175 1.00 108.11 ?  50  TRP J O   1 
ATOM 2264  C CB  . TRP C 1 50  ? 160.617 169.999 230.167 1.00 108.11 ?  50  TRP J CB  1 
ATOM 2265  C CG  . TRP C 1 50  ? 162.062 169.821 229.787 1.00 108.11 ?  50  TRP J CG  1 
ATOM 2266  C CD1 . TRP C 1 50  ? 163.135 170.429 230.364 1.00 108.11 ?  50  TRP J CD1 1 
ATOM 2267  C CD2 . TRP C 1 50  ? 162.582 169.035 228.709 1.00 108.11 ?  50  TRP J CD2 1 
ATOM 2268  N NE1 . TRP C 1 50  ? 164.293 170.050 229.736 1.00 108.11 ?  50  TRP J NE1 1 
ATOM 2269  C CE2 . TRP C 1 50  ? 163.981 169.195 228.714 1.00 108.11 ?  50  TRP J CE2 1 
ATOM 2270  C CE3 . TRP C 1 50  ? 162.004 168.202 227.749 1.00 108.11 ?  50  TRP J CE3 1 
ATOM 2271  C CZ2 . TRP C 1 50  ? 164.806 168.555 227.800 1.00 108.11 ?  50  TRP J CZ2 1 
ATOM 2272  C CZ3 . TRP C 1 50  ? 162.828 167.565 226.843 1.00 108.11 ?  50  TRP J CZ3 1 
ATOM 2273  C CH2 . TRP C 1 50  ? 164.213 167.745 226.874 1.00 108.11 ?  50  TRP J CH2 1 
ATOM 2274  N N   . ILE C 1 51  ? 158.884 167.643 229.127 1.00 109.59 ?  51  ILE J N   1 
ATOM 2275  C CA  . ILE C 1 51  ? 158.568 166.511 228.267 1.00 109.59 ?  51  ILE J CA  1 
ATOM 2276  C C   . ILE C 1 51  ? 158.487 166.999 226.830 1.00 109.59 ?  51  ILE J C   1 
ATOM 2277  O O   . ILE C 1 51  ? 157.954 168.079 226.557 1.00 109.59 ?  51  ILE J O   1 
ATOM 2278  C CB  . ILE C 1 51  ? 157.254 165.829 228.701 1.00 109.59 ?  51  ILE J CB  1 
ATOM 2279  C CG1 . ILE C 1 51  ? 156.904 164.678 227.761 1.00 109.59 ?  51  ILE J CG1 1 
ATOM 2280  C CG2 . ILE C 1 51  ? 156.121 166.836 228.764 1.00 109.59 ?  51  ILE J CG2 1 
ATOM 2281  C CD1 . ILE C 1 51  ? 155.823 163.773 228.296 1.00 109.59 ?  51  ILE J CD1 1 
ATOM 2282  N N   . TYR C 1 52  ? 159.034 166.208 225.910 1.00 105.37 ?  52  TYR J N   1 
ATOM 2283  C CA  . TYR C 1 52  ? 158.989 166.544 224.497 1.00 105.37 ?  52  TYR J CA  1 
ATOM 2284  C C   . TYR C 1 52  ? 157.787 165.844 223.886 1.00 105.37 ?  52  TYR J C   1 
ATOM 2285  O O   . TYR C 1 52  ? 157.801 164.614 223.739 1.00 105.37 ?  52  TYR J O   1 
ATOM 2286  C CB  . TYR C 1 52  ? 160.282 166.114 223.800 1.00 105.37 ?  52  TYR J CB  1 
ATOM 2287  C CG  . TYR C 1 52  ? 160.462 166.674 222.410 1.00 105.37 ?  52  TYR J CG  1 
ATOM 2288  C CD1 . TYR C 1 52  ? 159.657 167.700 221.942 1.00 105.37 ?  52  TYR J CD1 1 
ATOM 2289  C CD2 . TYR C 1 52  ? 161.449 166.182 221.571 1.00 105.37 ?  52  TYR J CD2 1 
ATOM 2290  C CE1 . TYR C 1 52  ? 159.824 168.213 220.675 1.00 105.37 ?  52  TYR J CE1 1 
ATOM 2291  C CE2 . TYR C 1 52  ? 161.624 166.690 220.304 1.00 105.37 ?  52  TYR J CE2 1 
ATOM 2292  C CZ  . TYR C 1 52  ? 160.809 167.705 219.861 1.00 105.37 ?  52  TYR J CZ  1 
ATOM 2293  O OH  . TYR C 1 52  ? 160.979 168.214 218.597 1.00 105.37 ?  52  TYR J OH  1 
ATOM 2294  N N   . PRO C 1 53  A 156.725 166.567 223.531 1.00 108.28 ?  52  PRO J N   1 
ATOM 2295  C CA  . PRO C 1 53  A 155.512 165.893 223.036 1.00 108.28 ?  52  PRO J CA  1 
ATOM 2296  C C   . PRO C 1 53  A 155.724 165.064 221.781 1.00 108.28 ?  52  PRO J C   1 
ATOM 2297  O O   . PRO C 1 53  A 155.119 163.993 221.646 1.00 108.28 ?  52  PRO J O   1 
ATOM 2298  C CB  . PRO C 1 53  A 154.549 167.061 222.791 1.00 108.28 ?  52  PRO J CB  1 
ATOM 2299  C CG  . PRO C 1 53  A 155.052 168.161 223.652 1.00 108.28 ?  52  PRO J CG  1 
ATOM 2300  C CD  . PRO C 1 53  A 156.534 168.014 223.691 1.00 108.28 ?  52  PRO J CD  1 
ATOM 2301  N N   . ARG C 1 54  ? 156.560 165.529 220.851 1.00 105.86 ?  53  ARG J N   1 
ATOM 2302  C CA  . ARG C 1 54  ? 156.696 164.830 219.576 1.00 105.86 ?  53  ARG J CA  1 
ATOM 2303  C C   . ARG C 1 54  ? 157.256 163.428 219.761 1.00 105.86 ?  53  ARG J C   1 
ATOM 2304  O O   . ARG C 1 54  ? 156.762 162.468 219.161 1.00 105.86 ?  53  ARG J O   1 
ATOM 2305  C CB  . ARG C 1 54  ? 157.586 165.628 218.629 1.00 105.86 ?  53  ARG J CB  1 
ATOM 2306  C CG  . ARG C 1 54  ? 157.895 164.904 217.337 1.00 105.86 ?  53  ARG J CG  1 
ATOM 2307  C CD  . ARG C 1 54  ? 158.792 165.743 216.460 1.00 105.86 ?  53  ARG J CD  1 
ATOM 2308  N NE  . ARG C 1 54  ? 158.129 166.970 216.035 1.00 105.86 ?  53  ARG J NE  1 
ATOM 2309  C CZ  . ARG C 1 54  ? 157.284 167.047 215.014 1.00 105.86 ?  53  ARG J CZ  1 
ATOM 2310  N NH1 . ARG C 1 54  ? 156.999 165.963 214.305 1.00 105.86 1  53  ARG J NH1 1 
ATOM 2311  N NH2 . ARG C 1 54  ? 156.726 168.207 214.697 1.00 105.86 ?  53  ARG J NH2 1 
ATOM 2312  N N   . GLU C 1 55  ? 158.287 163.290 220.588 1.00 108.59 ?  54  GLU J N   1 
ATOM 2313  C CA  . GLU C 1 55  ? 158.902 161.991 220.812 1.00 108.59 ?  54  GLU J CA  1 
ATOM 2314  C C   . GLU C 1 55  ? 158.383 161.308 222.062 1.00 108.59 ?  54  GLU J C   1 
ATOM 2315  O O   . GLU C 1 55  ? 158.600 160.104 222.238 1.00 108.59 ?  54  GLU J O   1 
ATOM 2316  C CB  . GLU C 1 55  ? 160.423 162.137 220.915 1.00 108.59 ?  54  GLU J CB  1 
ATOM 2317  C CG  . GLU C 1 55  ? 161.088 162.953 219.804 1.00 108.59 ?  54  GLU J CG  1 
ATOM 2318  C CD  . GLU C 1 55  ? 160.695 162.542 218.390 1.00 108.59 ?  54  GLU J CD  1 
ATOM 2319  O OE1 . GLU C 1 55  ? 160.983 163.319 217.456 1.00 108.59 ?  54  GLU J OE1 1 
ATOM 2320  O OE2 . GLU C 1 55  ? 160.151 161.435 218.190 1.00 108.59 -1 54  GLU J OE2 1 
ATOM 2321  N N   . GLY C 1 56  ? 157.710 162.045 222.937 1.00 110.68 ?  55  GLY J N   1 
ATOM 2322  C CA  . GLY C 1 56  ? 157.346 161.523 224.231 1.00 110.68 ?  55  GLY J CA  1 
ATOM 2323  C C   . GLY C 1 56  ? 158.497 161.439 225.204 1.00 110.68 ?  55  GLY J C   1 
ATOM 2324  O O   . GLY C 1 56  ? 158.277 161.092 226.371 1.00 110.68 ?  55  GLY J O   1 
ATOM 2325  N N   . SER C 1 57  ? 159.714 161.745 224.763 1.00 110.13 ?  56  SER J N   1 
ATOM 2326  C CA  . SER C 1 57  ? 160.861 161.748 225.651 1.00 110.13 ?  56  SER J CA  1 
ATOM 2327  C C   . SER C 1 57  ? 160.742 162.891 226.652 1.00 110.13 ?  56  SER J C   1 
ATOM 2328  O O   . SER C 1 57  ? 160.140 163.934 226.384 1.00 110.13 ?  56  SER J O   1 
ATOM 2329  C CB  . SER C 1 57  ? 162.156 161.871 224.852 1.00 110.13 ?  56  SER J CB  1 
ATOM 2330  O OG  . SER C 1 57  ? 162.370 163.208 224.440 1.00 110.13 ?  56  SER J OG  1 
ATOM 2331  N N   . THR C 1 58  ? 161.331 162.685 227.823 1.00 110.77 ?  57  THR J N   1 
ATOM 2332  C CA  . THR C 1 58  ? 161.189 163.653 228.897 1.00 110.77 ?  57  THR J CA  1 
ATOM 2333  C C   . THR C 1 58  ? 162.380 163.535 229.831 1.00 110.77 ?  57  THR J C   1 
ATOM 2334  O O   . THR C 1 58  ? 162.957 162.458 230.001 1.00 110.77 ?  57  THR J O   1 
ATOM 2335  C CB  . THR C 1 58  ? 159.883 163.445 229.668 1.00 110.77 ?  57  THR J CB  1 
ATOM 2336  O OG1 . THR C 1 58  ? 159.771 164.438 230.694 1.00 110.77 ?  57  THR J OG1 1 
ATOM 2337  C CG2 . THR C 1 58  ? 159.840 162.061 230.291 1.00 110.77 ?  57  THR J CG2 1 
ATOM 2338  N N   . ASN C 1 59  ? 162.748 164.667 230.423 1.00 111.18 ?  58  ASN J N   1 
ATOM 2339  C CA  . ASN C 1 59  ? 163.767 164.707 231.456 1.00 111.18 ?  58  ASN J CA  1 
ATOM 2340  C C   . ASN C 1 59  ? 163.170 165.353 232.691 1.00 111.18 ?  58  ASN J C   1 
ATOM 2341  O O   . ASN C 1 59  ? 162.542 166.411 232.604 1.00 111.18 ?  58  ASN J O   1 
ATOM 2342  C CB  . ASN C 1 59  ? 165.002 165.488 231.013 1.00 111.18 ?  58  ASN J CB  1 
ATOM 2343  C CG  . ASN C 1 59  ? 165.468 165.098 229.633 1.00 111.18 ?  58  ASN J CG  1 
ATOM 2344  O OD1 . ASN C 1 59  ? 165.218 163.989 229.167 1.00 111.18 ?  58  ASN J OD1 1 
ATOM 2345  N ND2 . ASN C 1 59  ? 166.158 166.011 228.970 1.00 111.18 ?  58  ASN J ND2 1 
ATOM 2346  N N   . TYR C 1 60  ? 163.368 164.713 233.835 1.00 121.48 ?  59  TYR J N   1 
ATOM 2347  C CA  . TYR C 1 60  ? 162.849 165.194 235.104 1.00 121.48 ?  59  TYR J CA  1 
ATOM 2348  C C   . TYR C 1 60  ? 163.980 165.806 235.913 1.00 121.48 ?  59  TYR J C   1 
ATOM 2349  O O   . TYR C 1 60  ? 165.147 165.444 235.734 1.00 121.48 ?  59  TYR J O   1 
ATOM 2350  C CB  . TYR C 1 60  ? 162.212 164.057 235.906 1.00 121.48 ?  59  TYR J CB  1 
ATOM 2351  C CG  . TYR C 1 60  ? 160.995 163.438 235.267 1.00 121.48 ?  59  TYR J CG  1 
ATOM 2352  C CD1 . TYR C 1 60  ? 159.730 163.953 235.496 1.00 121.48 ?  59  TYR J CD1 1 
ATOM 2353  C CD2 . TYR C 1 60  ? 161.112 162.331 234.442 1.00 121.48 ?  59  TYR J CD2 1 
ATOM 2354  C CE1 . TYR C 1 60  ? 158.615 163.386 234.919 1.00 121.48 ?  59  TYR J CE1 1 
ATOM 2355  C CE2 . TYR C 1 60  ? 160.003 161.757 233.859 1.00 121.48 ?  59  TYR J CE2 1 
ATOM 2356  C CZ  . TYR C 1 60  ? 158.756 162.290 234.100 1.00 121.48 ?  59  TYR J CZ  1 
ATOM 2357  O OH  . TYR C 1 60  ? 157.645 161.722 233.521 1.00 121.48 ?  59  TYR J OH  1 
ATOM 2358  N N   . ASN C 1 61  ? 163.637 166.740 236.792 1.00 124.87 ?  60  ASN J N   1 
ATOM 2359  C CA  . ASN C 1 61  ? 164.570 167.106 237.843 1.00 124.87 ?  60  ASN J CA  1 
ATOM 2360  C C   . ASN C 1 61  ? 164.824 165.876 238.703 1.00 124.87 ?  60  ASN J C   1 
ATOM 2361  O O   . ASN C 1 61  ? 163.925 165.060 238.925 1.00 124.87 ?  60  ASN J O   1 
ATOM 2362  C CB  . ASN C 1 61  ? 164.018 168.254 238.686 1.00 124.87 ?  60  ASN J CB  1 
ATOM 2363  C CG  . ASN C 1 61  ? 165.065 168.865 239.592 1.00 124.87 ?  60  ASN J CG  1 
ATOM 2364  O OD1 . ASN C 1 61  ? 166.122 168.281 239.825 1.00 124.87 ?  60  ASN J OD1 1 
ATOM 2365  N ND2 . ASN C 1 61  ? 164.779 170.054 240.106 1.00 124.87 ?  60  ASN J ND2 1 
ATOM 2366  N N   . GLU C 1 62  ? 166.060 165.740 239.181 1.00 131.04 ?  61  GLU J N   1 
ATOM 2367  C CA  . GLU C 1 62  ? 166.505 164.472 239.750 1.00 131.04 ?  61  GLU J CA  1 
ATOM 2368  C C   . GLU C 1 62  ? 165.670 164.069 240.961 1.00 131.04 ?  61  GLU J C   1 
ATOM 2369  O O   . GLU C 1 62  ? 165.315 162.897 241.126 1.00 131.04 ?  61  GLU J O   1 
ATOM 2370  C CB  . GLU C 1 62  ? 167.987 164.561 240.114 1.00 131.04 ?  61  GLU J CB  1 
ATOM 2371  C CG  . GLU C 1 62  ? 168.552 163.271 240.674 1.00 131.04 ?  61  GLU J CG  1 
ATOM 2372  C CD  . GLU C 1 62  ? 168.547 162.146 239.657 1.00 131.04 ?  61  GLU J CD  1 
ATOM 2373  O OE1 . GLU C 1 62  ? 168.583 162.437 238.443 1.00 131.04 ?  61  GLU J OE1 1 
ATOM 2374  O OE2 . GLU C 1 62  ? 168.503 160.969 240.073 1.00 131.04 -1 61  GLU J OE2 1 
ATOM 2375  N N   . LYS C 1 63  ? 165.337 165.034 241.819 1.00 129.68 ?  62  LYS J N   1 
ATOM 2376  C CA  . LYS C 1 63  ? 164.663 164.702 243.069 1.00 129.68 ?  62  LYS J CA  1 
ATOM 2377  C C   . LYS C 1 63  ? 163.228 164.243 242.846 1.00 129.68 ?  62  LYS J C   1 
ATOM 2378  O O   . LYS C 1 63  ? 162.579 163.760 243.781 1.00 129.68 ?  62  LYS J O   1 
ATOM 2379  C CB  . LYS C 1 63  ? 164.691 165.900 244.014 1.00 129.68 ?  62  LYS J CB  1 
ATOM 2380  C CG  . LYS C 1 63  ? 163.921 167.101 243.511 1.00 129.68 ?  62  LYS J CG  1 
ATOM 2381  C CD  . LYS C 1 63  ? 163.830 168.188 244.567 1.00 129.68 ?  62  LYS J CD  1 
ATOM 2382  C CE  . LYS C 1 63  ? 165.189 168.542 245.153 1.00 129.68 ?  62  LYS J CE  1 
ATOM 2383  N NZ  . LYS C 1 63  ? 166.253 168.648 244.114 1.00 129.68 1  62  LYS J NZ  1 
ATOM 2384  N N   . PHE C 1 64  ? 162.710 164.384 241.629 1.00 131.93 ?  63  PHE J N   1 
ATOM 2385  C CA  . PHE C 1 64  ? 161.330 164.036 241.327 1.00 131.93 ?  63  PHE J CA  1 
ATOM 2386  C C   . PHE C 1 64  ? 161.203 162.733 240.547 1.00 131.93 ?  63  PHE J C   1 
ATOM 2387  O O   . PHE C 1 64  ? 160.371 162.648 239.636 1.00 131.93 ?  63  PHE J O   1 
ATOM 2388  C CB  . PHE C 1 64  ? 160.661 165.181 240.570 1.00 131.93 ?  63  PHE J CB  1 
ATOM 2389  C CG  . PHE C 1 64  ? 160.557 166.442 241.370 1.00 131.93 ?  63  PHE J CG  1 
ATOM 2390  C CD1 . PHE C 1 64  ? 159.620 166.561 242.379 1.00 131.93 ?  63  PHE J CD1 1 
ATOM 2391  C CD2 . PHE C 1 64  ? 161.411 167.502 241.128 1.00 131.93 ?  63  PHE J CD2 1 
ATOM 2392  C CE1 . PHE C 1 64  ? 159.528 167.719 243.123 1.00 131.93 ?  63  PHE J CE1 1 
ATOM 2393  C CE2 . PHE C 1 64  ? 161.325 168.661 241.870 1.00 131.93 ?  63  PHE J CE2 1 
ATOM 2394  C CZ  . PHE C 1 64  ? 160.382 168.770 242.868 1.00 131.93 ?  63  PHE J CZ  1 
ATOM 2395  N N   . ARG C 1 65  ? 162.013 161.724 240.877 1.00 134.27 ?  64  ARG J N   1 
ATOM 2396  C CA  . ARG C 1 65  ? 161.999 160.458 240.154 1.00 134.27 ?  64  ARG J CA  1 
ATOM 2397  C C   . ARG C 1 65  ? 160.612 159.823 240.123 1.00 134.27 ?  64  ARG J C   1 
ATOM 2398  O O   . ARG C 1 65  ? 160.005 159.675 239.058 1.00 134.27 ?  64  ARG J O   1 
ATOM 2399  C CB  . ARG C 1 65  ? 163.000 159.491 240.796 1.00 134.27 ?  64  ARG J CB  1 
ATOM 2400  C CG  . ARG C 1 65  ? 164.461 159.853 240.609 1.00 134.27 ?  64  ARG J CG  1 
ATOM 2401  C CD  . ARG C 1 65  ? 164.816 159.993 239.141 1.00 134.27 ?  64  ARG J CD  1 
ATOM 2402  N NE  . ARG C 1 65  ? 164.938 161.386 238.729 1.00 134.27 ?  64  ARG J NE  1 
ATOM 2403  C CZ  . ARG C 1 65  ? 164.871 161.796 237.468 1.00 134.27 ?  64  ARG J CZ  1 
ATOM 2404  N NH1 . ARG C 1 65  ? 164.676 160.918 236.493 1.00 134.27 1  64  ARG J NH1 1 
ATOM 2405  N NH2 . ARG C 1 65  ? 164.999 163.083 237.179 1.00 134.27 ?  64  ARG J NH2 1 
ATOM 2406  N N   . GLY C 1 66  ? 160.095 159.451 241.291 1.00 138.59 ?  65  GLY J N   1 
ATOM 2407  C CA  . GLY C 1 66  ? 158.815 158.777 241.360 1.00 138.59 ?  65  GLY J CA  1 
ATOM 2408  C C   . GLY C 1 66  ? 157.698 159.668 241.855 1.00 138.59 ?  65  GLY J C   1 
ATOM 2409  O O   . GLY C 1 66  ? 156.517 159.336 241.720 1.00 138.59 ?  65  GLY J O   1 
ATOM 2410  N N   . LYS C 1 67  ? 158.065 160.809 242.440 1.00 137.87 ?  66  LYS J N   1 
ATOM 2411  C CA  . LYS C 1 67  ? 157.056 161.724 242.960 1.00 137.87 ?  66  LYS J CA  1 
ATOM 2412  C C   . LYS C 1 67  ? 156.264 162.375 241.835 1.00 137.87 ?  66  LYS J C   1 
ATOM 2413  O O   . LYS C 1 67  ? 155.085 162.701 242.014 1.00 137.87 ?  66  LYS J O   1 
ATOM 2414  C CB  . LYS C 1 67  ? 157.726 162.779 243.842 1.00 137.87 ?  66  LYS J CB  1 
ATOM 2415  C CG  . LYS C 1 67  ? 156.773 163.734 244.540 1.00 137.87 ?  66  LYS J CG  1 
ATOM 2416  C CD  . LYS C 1 67  ? 156.695 165.070 243.828 1.00 137.87 ?  66  LYS J CD  1 
ATOM 2417  C CE  . LYS C 1 67  ? 155.616 165.944 244.432 1.00 137.87 ?  66  LYS J CE  1 
ATOM 2418  N NZ  . LYS C 1 67  ? 155.874 167.384 244.172 1.00 137.87 1  66  LYS J NZ  1 
ATOM 2419  N N   . ALA C 1 68  ? 156.884 162.562 240.672 1.00 134.32 ?  67  ALA J N   1 
ATOM 2420  C CA  . ALA C 1 68  ? 156.238 163.189 239.530 1.00 134.32 ?  67  ALA J CA  1 
ATOM 2421  C C   . ALA C 1 68  ? 156.482 162.360 238.277 1.00 134.32 ?  67  ALA J C   1 
ATOM 2422  O O   . ALA C 1 68  ? 157.498 161.672 238.153 1.00 134.32 ?  67  ALA J O   1 
ATOM 2423  C CB  . ALA C 1 68  ? 156.744 164.619 239.315 1.00 134.32 ?  67  ALA J CB  1 
ATOM 2424  N N   . THR C 1 69  ? 155.532 162.431 237.347 1.00 132.28 ?  68  THR J N   1 
ATOM 2425  C CA  . THR C 1 69  ? 155.636 161.716 236.084 1.00 132.28 ?  68  THR J CA  1 
ATOM 2426  C C   . THR C 1 69  ? 154.859 162.482 235.024 1.00 132.28 ?  68  THR J C   1 
ATOM 2427  O O   . THR C 1 69  ? 153.761 162.982 235.282 1.00 132.28 ?  68  THR J O   1 
ATOM 2428  C CB  . THR C 1 69  ? 155.112 160.280 236.199 1.00 132.28 ?  68  THR J CB  1 
ATOM 2429  O OG1 . THR C 1 69  ? 155.766 159.615 237.287 1.00 132.28 ?  68  THR J OG1 1 
ATOM 2430  C CG2 . THR C 1 69  ? 155.368 159.508 234.915 1.00 132.28 ?  68  THR J CG2 1 
ATOM 2431  N N   . LEU C 1 70  ? 155.439 162.560 233.829 1.00 125.63 ?  69  LEU J N   1 
ATOM 2432  C CA  . LEU C 1 70  ? 154.891 163.342 232.732 1.00 125.63 ?  69  LEU J CA  1 
ATOM 2433  C C   . LEU C 1 70  ? 154.487 162.443 231.574 1.00 125.63 ?  69  LEU J C   1 
ATOM 2434  O O   . LEU C 1 70  ? 155.217 161.525 231.193 1.00 125.63 ?  69  LEU J O   1 
ATOM 2435  C CB  . LEU C 1 70  ? 155.900 164.375 232.227 1.00 125.63 ?  69  LEU J CB  1 
ATOM 2436  C CG  . LEU C 1 70  ? 156.407 165.424 233.210 1.00 125.63 ?  69  LEU J CG  1 
ATOM 2437  C CD1 . LEU C 1 70  ? 157.000 166.592 232.452 1.00 125.63 ?  69  LEU J CD1 1 
ATOM 2438  C CD2 . LEU C 1 70  ? 155.273 165.893 234.094 1.00 125.63 ?  69  LEU J CD2 1 
ATOM 2439  N N   . THR C 1 71  ? 153.309 162.720 231.021 1.00 125.95 ?  70  THR J N   1 
ATOM 2440  C CA  . THR C 1 71  ? 152.873 162.111 229.775 1.00 125.95 ?  70  THR J CA  1 
ATOM 2441  C C   . THR C 1 71  ? 152.386 163.221 228.857 1.00 125.95 ?  70  THR J C   1 
ATOM 2442  O O   . THR C 1 71  ? 152.205 164.367 229.275 1.00 125.95 ?  70  THR J O   1 
ATOM 2443  C CB  . THR C 1 71  ? 151.768 161.067 229.989 1.00 125.95 ?  70  THR J CB  1 
ATOM 2444  O OG1 . THR C 1 71  ? 150.518 161.729 230.214 1.00 125.95 ?  70  THR J OG1 1 
ATOM 2445  C CG2 . THR C 1 71  ? 152.083 160.169 231.176 1.00 125.95 ?  70  THR J CG2 1 
ATOM 2446  N N   . ALA C 1 72  ? 152.178 162.872 227.592 1.00 124.03 ?  71  ALA J N   1 
ATOM 2447  C CA  . ALA C 1 72  ? 151.698 163.825 226.605 1.00 124.03 ?  71  ALA J CA  1 
ATOM 2448  C C   . ALA C 1 72  ? 150.694 163.145 225.691 1.00 124.03 ?  71  ALA J C   1 
ATOM 2449  O O   . ALA C 1 72  ? 150.883 161.991 225.299 1.00 124.03 ?  71  ALA J O   1 
ATOM 2450  C CB  . ALA C 1 72  ? 152.851 164.402 225.778 1.00 124.03 ?  71  ALA J CB  1 
ATOM 2451  N N   . ASP C 1 73  ? 149.629 163.865 225.353 1.00 125.94 ?  72  ASP J N   1 
ATOM 2452  C CA  . ASP C 1 73  ? 148.597 163.377 224.444 1.00 125.94 ?  72  ASP J CA  1 
ATOM 2453  C C   . ASP C 1 73  ? 148.532 164.345 223.268 1.00 125.94 ?  72  ASP J C   1 
ATOM 2454  O O   . ASP C 1 73  ? 147.880 165.391 223.351 1.00 125.94 ?  72  ASP J O   1 
ATOM 2455  C CB  . ASP C 1 73  ? 147.250 163.255 225.152 1.00 125.94 ?  72  ASP J CB  1 
ATOM 2456  C CG  . ASP C 1 73  ? 146.185 162.610 224.281 1.00 125.94 ?  72  ASP J CG  1 
ATOM 2457  O OD1 . ASP C 1 73  ? 146.468 162.307 223.103 1.00 125.94 ?  72  ASP J OD1 1 
ATOM 2458  O OD2 . ASP C 1 73  ? 145.061 162.397 224.781 1.00 125.94 -1 72  ASP J OD2 1 
ATOM 2459  N N   . THR C 1 74  ? 149.213 163.993 222.176 1.00 125.38 ?  73  THR J N   1 
ATOM 2460  C CA  . THR C 1 74  ? 149.223 164.855 220.999 1.00 125.38 ?  73  THR J CA  1 
ATOM 2461  C C   . THR C 1 74  ? 147.828 164.994 220.406 1.00 125.38 ?  73  THR J C   1 
ATOM 2462  O O   . THR C 1 74  ? 147.454 166.072 219.929 1.00 125.38 ?  73  THR J O   1 
ATOM 2463  C CB  . THR C 1 74  ? 150.193 164.308 219.955 1.00 125.38 ?  73  THR J CB  1 
ATOM 2464  O OG1 . THR C 1 74  ? 149.629 163.141 219.345 1.00 125.38 ?  73  THR J OG1 1 
ATOM 2465  C CG2 . THR C 1 74  ? 151.512 163.937 220.607 1.00 125.38 ?  73  THR J CG2 1 
ATOM 2466  N N   . SER C 1 75  ? 147.048 163.911 220.417 1.00 129.12 ?  74  SER J N   1 
ATOM 2467  C CA  . SER C 1 75  ? 145.679 163.978 219.916 1.00 129.12 ?  74  SER J CA  1 
ATOM 2468  C C   . SER C 1 75  ? 144.862 164.990 220.706 1.00 129.12 ?  74  SER J C   1 
ATOM 2469  O O   . SER C 1 75  ? 144.116 165.791 220.132 1.00 129.12 ?  74  SER J O   1 
ATOM 2470  C CB  . SER C 1 75  ? 145.031 162.596 219.980 1.00 129.12 ?  74  SER J CB  1 
ATOM 2471  O OG  . SER C 1 75  ? 144.729 162.243 221.318 1.00 129.12 ?  74  SER J OG  1 
ATOM 2472  N N   . SER C 1 76  ? 144.992 164.969 222.031 1.00 128.04 ?  75  SER J N   1 
ATOM 2473  C CA  . SER C 1 76  ? 144.336 165.960 222.871 1.00 128.04 ?  75  SER J CA  1 
ATOM 2474  C C   . SER C 1 76  ? 145.129 167.253 222.986 1.00 128.04 ?  75  SER J C   1 
ATOM 2475  O O   . SER C 1 76  ? 144.628 168.211 223.585 1.00 128.04 ?  75  SER J O   1 
ATOM 2476  C CB  . SER C 1 76  ? 144.090 165.389 224.268 1.00 128.04 ?  75  SER J CB  1 
ATOM 2477  O OG  . SER C 1 76  ? 143.450 164.127 224.196 1.00 128.04 ?  75  SER J OG  1 
ATOM 2478  N N   . SER C 1 77  ? 146.342 167.299 222.432 1.00 123.80 ?  76  SER J N   1 
ATOM 2479  C CA  . SER C 1 77  ? 147.217 168.466 222.544 1.00 123.80 ?  76  SER J CA  1 
ATOM 2480  C C   . SER C 1 77  ? 147.413 168.853 224.006 1.00 123.80 ?  76  SER J C   1 
ATOM 2481  O O   . SER C 1 77  ? 147.398 170.030 224.371 1.00 123.80 ?  76  SER J O   1 
ATOM 2482  C CB  . SER C 1 77  ? 146.673 169.642 221.732 1.00 123.80 ?  76  SER J CB  1 
ATOM 2483  O OG  . SER C 1 77  ? 146.348 169.238 220.414 1.00 123.80 ?  76  SER J OG  1 
ATOM 2484  N N   . THR C 1 78  ? 147.598 167.844 224.854 1.00 124.90 ?  77  THR J N   1 
ATOM 2485  C CA  . THR C 1 78  ? 147.602 168.036 226.298 1.00 124.90 ?  77  THR J CA  1 
ATOM 2486  C C   . THR C 1 78  ? 148.739 167.239 226.914 1.00 124.90 ?  77  THR J C   1 
ATOM 2487  O O   . THR C 1 78  ? 148.887 166.047 226.633 1.00 124.90 ?  77  THR J O   1 
ATOM 2488  C CB  . THR C 1 78  ? 146.267 167.602 226.908 1.00 124.90 ?  77  THR J CB  1 
ATOM 2489  O OG1 . THR C 1 78  ? 145.190 168.127 226.125 1.00 124.90 ?  77  THR J OG1 1 
ATOM 2490  C CG2 . THR C 1 78  ? 146.145 168.099 228.337 1.00 124.90 ?  77  THR J CG2 1 
ATOM 2491  N N   . ALA C 1 79  ? 149.537 167.898 227.746 1.00 126.00 ?  78  ALA J N   1 
ATOM 2492  C CA  . ALA C 1 79  ? 150.502 167.200 228.575 1.00 126.00 ?  78  ALA J CA  1 
ATOM 2493  C C   . ALA C 1 79  ? 149.910 166.952 229.956 1.00 126.00 ?  78  ALA J C   1 
ATOM 2494  O O   . ALA C 1 79  ? 149.123 167.747 230.475 1.00 126.00 ?  78  ALA J O   1 
ATOM 2495  C CB  . ALA C 1 79  ? 151.798 167.996 228.692 1.00 126.00 ?  78  ALA J CB  1 
ATOM 2496  N N   . TYR C 1 80  ? 150.301 165.832 230.556 1.00 128.37 ?  79  TYR J N   1 
ATOM 2497  C CA  . TYR C 1 80  ? 149.688 165.394 231.798 1.00 128.37 ?  79  TYR J CA  1 
ATOM 2498  C C   . TYR C 1 80  ? 150.738 165.237 232.885 1.00 128.37 ?  79  TYR J C   1 
ATOM 2499  O O   . TYR C 1 80  ? 151.891 164.889 232.621 1.00 128.37 ?  79  TYR J O   1 
ATOM 2500  C CB  . TYR C 1 80  ? 148.938 164.069 231.626 1.00 128.37 ?  79  TYR J CB  1 
ATOM 2501  C CG  . TYR C 1 80  ? 147.646 164.189 230.859 1.00 128.37 ?  79  TYR J CG  1 
ATOM 2502  C CD1 . TYR C 1 80  ? 146.682 165.111 231.232 1.00 128.37 ?  79  TYR J CD1 1 
ATOM 2503  C CD2 . TYR C 1 80  ? 147.385 163.372 229.770 1.00 128.37 ?  79  TYR J CD2 1 
ATOM 2504  C CE1 . TYR C 1 80  ? 145.497 165.223 230.538 1.00 128.37 ?  79  TYR J CE1 1 
ATOM 2505  C CE2 . TYR C 1 80  ? 146.202 163.476 229.069 1.00 128.37 ?  79  TYR J CE2 1 
ATOM 2506  C CZ  . TYR C 1 80  ? 145.262 164.403 229.457 1.00 128.37 ?  79  TYR J CZ  1 
ATOM 2507  O OH  . TYR C 1 80  ? 144.079 164.513 228.764 1.00 128.37 ?  79  TYR J OH  1 
ATOM 2508  N N   . MET C 1 81  ? 150.313 165.502 234.112 1.00 135.02 ?  80  MET J N   1 
ATOM 2509  C CA  . MET C 1 81  ? 151.092 165.234 235.308 1.00 135.02 ?  80  MET J CA  1 
ATOM 2510  C C   . MET C 1 81  ? 150.613 163.947 235.965 1.00 135.02 ?  80  MET J C   1 
ATOM 2511  O O   . MET C 1 81  ? 149.428 163.610 235.926 1.00 135.02 ?  80  MET J O   1 
ATOM 2512  C CB  . MET C 1 81  ? 150.973 166.392 236.296 1.00 135.02 ?  80  MET J CB  1 
ATOM 2513  C CG  . MET C 1 81  ? 151.822 166.252 237.543 1.00 135.02 ?  80  MET J CG  1 
ATOM 2514  S SD  . MET C 1 81  ? 153.578 166.242 237.179 1.00 135.02 ?  80  MET J SD  1 
ATOM 2515  C CE  . MET C 1 81  ? 153.798 167.957 236.733 1.00 135.02 ?  80  MET J CE  1 
ATOM 2516  N N   . GLU C 1 82  ? 151.553 163.225 236.572 1.00 140.22 ?  81  GLU J N   1 
ATOM 2517  C CA  . GLU C 1 82  ? 151.249 162.045 237.379 1.00 140.22 ?  81  GLU J CA  1 
ATOM 2518  C C   . GLU C 1 82  ? 151.998 162.212 238.694 1.00 140.22 ?  81  GLU J C   1 
ATOM 2519  O O   . GLU C 1 82  ? 153.126 161.735 238.839 1.00 140.22 ?  81  GLU J O   1 
ATOM 2520  C CB  . GLU C 1 82  ? 151.646 160.753 236.668 1.00 140.22 ?  81  GLU J CB  1 
ATOM 2521  C CG  . GLU C 1 82  ? 150.693 160.251 235.586 1.00 140.22 ?  81  GLU J CG  1 
ATOM 2522  C CD  . GLU C 1 82  ? 149.225 160.516 235.873 1.00 140.22 ?  81  GLU J CD  1 
ATOM 2523  O OE1 . GLU C 1 82  ? 148.785 160.366 237.033 1.00 140.22 ?  81  GLU J OE1 1 
ATOM 2524  O OE2 . GLU C 1 82  ? 148.504 160.866 234.916 1.00 140.22 -1 81  GLU J OE2 1 
ATOM 2525  N N   . LEU C 1 83  ? 151.376 162.892 239.649 1.00 142.07 ?  82  LEU J N   1 
ATOM 2526  C CA  . LEU C 1 83  ? 151.992 163.056 240.953 1.00 142.07 ?  82  LEU J CA  1 
ATOM 2527  C C   . LEU C 1 83  ? 151.735 161.822 241.806 1.00 142.07 ?  82  LEU J C   1 
ATOM 2528  O O   . LEU C 1 83  ? 150.666 161.210 241.745 1.00 142.07 ?  82  LEU J O   1 
ATOM 2529  C CB  . LEU C 1 83  ? 151.456 164.302 241.652 1.00 142.07 ?  82  LEU J CB  1 
ATOM 2530  C CG  . LEU C 1 83  ? 152.038 165.631 241.172 1.00 142.07 ?  82  LEU J CG  1 
ATOM 2531  C CD1 . LEU C 1 83  ? 151.173 166.789 241.631 1.00 142.07 ?  82  LEU J CD1 1 
ATOM 2532  C CD2 . LEU C 1 83  ? 153.464 165.799 241.649 1.00 142.07 ?  82  LEU J CD2 1 
ATOM 2533  N N   . HIS C 1 84  A 152.731 161.456 242.608 1.00 144.27 ?  82  HIS J N   1 
ATOM 2534  C CA  . HIS C 1 84  A 152.640 160.247 243.411 1.00 144.27 ?  82  HIS J CA  1 
ATOM 2535  C C   . HIS C 1 84  A 153.213 160.519 244.791 1.00 144.27 ?  82  HIS J C   1 
ATOM 2536  O O   . HIS C 1 84  A 154.177 161.276 244.939 1.00 144.27 ?  82  HIS J O   1 
ATOM 2537  C CB  . HIS C 1 84  A 153.379 159.080 242.751 1.00 144.27 ?  82  HIS J CB  1 
ATOM 2538  C CG  . HIS C 1 84  A 153.091 158.936 241.291 1.00 144.27 ?  82  HIS J CG  1 
ATOM 2539  N ND1 . HIS C 1 84  A 151.882 158.482 240.812 1.00 144.27 ?  82  HIS J ND1 1 
ATOM 2540  C CD2 . HIS C 1 84  A 153.858 159.185 240.204 1.00 144.27 ?  82  HIS J CD2 1 
ATOM 2541  C CE1 . HIS C 1 84  A 151.914 158.460 239.492 1.00 144.27 ?  82  HIS J CE1 1 
ATOM 2542  N NE2 . HIS C 1 84  A 153.102 158.882 239.098 1.00 144.27 ?  82  HIS J NE2 1 
ATOM 2543  N N   . SER C 1 85  B 152.617 159.879 245.794 1.00 148.95 ?  82  SER J N   1 
ATOM 2544  C CA  . SER C 1 85  B 153.001 160.037 247.196 1.00 148.95 ?  82  SER J CA  1 
ATOM 2545  C C   . SER C 1 85  B 153.051 161.515 247.579 1.00 148.95 ?  82  SER J C   1 
ATOM 2546  O O   . SER C 1 85  B 154.093 162.065 247.938 1.00 148.95 ?  82  SER J O   1 
ATOM 2547  C CB  . SER C 1 85  B 154.336 159.344 247.486 1.00 148.95 ?  82  SER J CB  1 
ATOM 2548  O OG  . SER C 1 85  B 155.378 159.863 246.680 1.00 148.95 ?  82  SER J OG  1 
ATOM 2549  N N   . LEU C 1 86  C 151.888 162.156 247.492 1.00 150.97 ?  82  LEU J N   1 
ATOM 2550  C CA  . LEU C 1 86  C 151.804 163.589 247.731 1.00 150.97 ?  82  LEU J CA  1 
ATOM 2551  C C   . LEU C 1 86  C 152.012 163.913 249.204 1.00 150.97 ?  82  LEU J C   1 
ATOM 2552  O O   . LEU C 1 86  C 151.089 163.788 250.015 1.00 150.97 ?  82  LEU J O   1 
ATOM 2553  C CB  . LEU C 1 86  C 150.459 164.137 247.248 1.00 150.97 ?  82  LEU J CB  1 
ATOM 2554  C CG  . LEU C 1 86  C 150.318 164.455 245.756 1.00 150.97 ?  82  LEU J CG  1 
ATOM 2555  C CD1 . LEU C 1 86  C 150.252 163.199 244.903 1.00 150.97 ?  82  LEU J CD1 1 
ATOM 2556  C CD2 . LEU C 1 86  C 149.093 165.324 245.521 1.00 150.97 ?  82  LEU J CD2 1 
ATOM 2557  N N   . THR C 1 87  ? 153.227 164.326 249.552 1.00 152.00 ?  83  THR J N   1 
ATOM 2558  C CA  . THR C 1 87  ? 153.523 164.775 250.903 1.00 152.00 ?  83  THR J CA  1 
ATOM 2559  C C   . THR C 1 87  ? 152.754 166.060 251.203 1.00 152.00 ?  83  THR J C   1 
ATOM 2560  O O   . THR C 1 87  ? 152.241 166.732 250.305 1.00 152.00 ?  83  THR J O   1 
ATOM 2561  C CB  . THR C 1 87  ? 155.030 164.997 251.064 1.00 152.00 ?  83  THR J CB  1 
ATOM 2562  O OG1 . THR C 1 87  ? 155.736 163.932 250.418 1.00 152.00 ?  83  THR J OG1 1 
ATOM 2563  C CG2 . THR C 1 87  ? 155.431 165.017 252.532 1.00 152.00 ?  83  THR J CG2 1 
ATOM 2564  N N   . SER C 1 88  ? 152.664 166.393 252.492 1.00 151.48 ?  84  SER J N   1 
ATOM 2565  C CA  . SER C 1 88  ? 152.012 167.636 252.888 1.00 151.48 ?  84  SER J CA  1 
ATOM 2566  C C   . SER C 1 88  ? 152.687 168.839 252.244 1.00 151.48 ?  84  SER J C   1 
ATOM 2567  O O   . SER C 1 88  ? 152.011 169.776 251.803 1.00 151.48 ?  84  SER J O   1 
ATOM 2568  C CB  . SER C 1 88  ? 152.016 167.771 254.410 1.00 151.48 ?  84  SER J CB  1 
ATOM 2569  O OG  . SER C 1 88  ? 151.392 168.977 254.815 1.00 151.48 ?  84  SER J OG  1 
ATOM 2570  N N   . GLU C 1 89  ? 154.019 168.829 252.178 1.00 149.45 ?  85  GLU J N   1 
ATOM 2571  C CA  . GLU C 1 89  ? 154.734 169.937 251.557 1.00 149.45 ?  85  GLU J CA  1 
ATOM 2572  C C   . GLU C 1 89  ? 154.544 169.959 250.045 1.00 149.45 ?  85  GLU J C   1 
ATOM 2573  O O   . GLU C 1 89  ? 154.723 171.006 249.416 1.00 149.45 ?  85  GLU J O   1 
ATOM 2574  C CB  . GLU C 1 89  ? 156.216 169.869 251.928 1.00 149.45 ?  85  GLU J CB  1 
ATOM 2575  C CG  . GLU C 1 89  ? 156.941 168.616 251.463 1.00 149.45 ?  85  GLU J CG  1 
ATOM 2576  C CD  . GLU C 1 89  ? 157.575 168.777 250.099 1.00 149.45 ?  85  GLU J CD  1 
ATOM 2577  O OE1 . GLU C 1 89  ? 157.642 169.920 249.606 1.00 149.45 ?  85  GLU J OE1 1 
ATOM 2578  O OE2 . GLU C 1 89  ? 158.029 167.763 249.532 1.00 149.45 -1 85  GLU J OE2 1 
ATOM 2579  N N   . ASP C 1 90  ? 154.165 168.828 249.444 1.00 147.49 ?  86  ASP J N   1 
ATOM 2580  C CA  . ASP C 1 90  ? 153.900 168.813 248.009 1.00 147.49 ?  86  ASP J CA  1 
ATOM 2581  C C   . ASP C 1 90  ? 152.723 169.697 247.629 1.00 147.49 ?  86  ASP J C   1 
ATOM 2582  O O   . ASP C 1 90  ? 152.558 170.016 246.446 1.00 147.49 ?  86  ASP J O   1 
ATOM 2583  C CB  . ASP C 1 90  ? 153.646 167.387 247.519 1.00 147.49 ?  86  ASP J CB  1 
ATOM 2584  C CG  . ASP C 1 90  ? 154.779 166.449 247.858 1.00 147.49 ?  86  ASP J CG  1 
ATOM 2585  O OD1 . ASP C 1 90  ? 155.889 166.943 248.135 1.00 147.49 ?  86  ASP J OD1 1 
ATOM 2586  O OD2 . ASP C 1 90  ? 154.565 165.220 247.835 1.00 147.49 -1 86  ASP J OD2 1 
ATOM 2587  N N   . SER C 1 91  ? 151.892 170.087 248.594 1.00 148.66 ?  87  SER J N   1 
ATOM 2588  C CA  . SER C 1 91  ? 150.820 171.031 248.316 1.00 148.66 ?  87  SER J CA  1 
ATOM 2589  C C   . SER C 1 91  ? 151.410 172.349 247.841 1.00 148.66 ?  87  SER J C   1 
ATOM 2590  O O   . SER C 1 91  ? 152.017 173.083 248.626 1.00 148.66 ?  87  SER J O   1 
ATOM 2591  C CB  . SER C 1 91  ? 149.948 171.251 249.553 1.00 148.66 ?  87  SER J CB  1 
ATOM 2592  O OG  . SER C 1 91  ? 149.215 170.086 249.876 1.00 148.66 ?  87  SER J OG  1 
ATOM 2593  N N   . ALA C 1 92  ? 151.235 172.655 246.562 1.00 142.97 ?  88  ALA J N   1 
ATOM 2594  C CA  . ALA C 1 92  ? 151.866 173.818 245.951 1.00 142.97 ?  88  ALA J CA  1 
ATOM 2595  C C   . ALA C 1 92  ? 151.226 174.046 244.589 1.00 142.97 ?  88  ALA J C   1 
ATOM 2596  O O   . ALA C 1 92  ? 150.441 173.226 244.102 1.00 142.97 ?  88  ALA J O   1 
ATOM 2597  C CB  . ALA C 1 92  ? 153.379 173.627 245.829 1.00 142.97 ?  88  ALA J CB  1 
ATOM 2598  N N   . VAL C 1 93  ? 151.568 175.172 243.978 1.00 138.12 ?  89  VAL J N   1 
ATOM 2599  C CA  . VAL C 1 93  ? 151.131 175.474 242.627 1.00 138.12 ?  89  VAL J CA  1 
ATOM 2600  C C   . VAL C 1 93  ? 152.113 174.845 241.650 1.00 138.12 ?  89  VAL J C   1 
ATOM 2601  O O   . VAL C 1 93  ? 153.324 174.819 241.877 1.00 138.12 ?  89  VAL J O   1 
ATOM 2602  C CB  . VAL C 1 93  ? 151.012 176.993 242.396 1.00 138.12 ?  89  VAL J CB  1 
ATOM 2603  C CG1 . VAL C 1 93  ? 150.376 177.279 241.048 1.00 138.12 ?  89  VAL J CG1 1 
ATOM 2604  C CG2 . VAL C 1 93  ? 150.215 177.637 243.515 1.00 138.12 ?  89  VAL J CG2 1 
ATOM 2605  N N   . TYR C 1 94  ? 151.586 174.321 240.548 1.00 132.91 ?  90  TYR J N   1 
ATOM 2606  C CA  . TYR C 1 94  ? 152.422 173.725 239.514 1.00 132.91 ?  90  TYR J CA  1 
ATOM 2607  C C   . TYR C 1 94  ? 152.109 174.402 238.193 1.00 132.91 ?  90  TYR J C   1 
ATOM 2608  O O   . TYR C 1 94  ? 150.960 174.389 237.743 1.00 132.91 ?  90  TYR J O   1 
ATOM 2609  C CB  . TYR C 1 94  ? 152.198 172.214 239.421 1.00 132.91 ?  90  TYR J CB  1 
ATOM 2610  C CG  . TYR C 1 94  ? 152.650 171.467 240.653 1.00 132.91 ?  90  TYR J CG  1 
ATOM 2611  C CD1 . TYR C 1 94  ? 153.997 171.256 240.903 1.00 132.91 ?  90  TYR J CD1 1 
ATOM 2612  C CD2 . TYR C 1 94  ? 151.731 170.978 241.567 1.00 132.91 ?  90  TYR J CD2 1 
ATOM 2613  C CE1 . TYR C 1 94  ? 154.415 170.576 242.028 1.00 132.91 ?  90  TYR J CE1 1 
ATOM 2614  C CE2 . TYR C 1 94  ? 152.140 170.296 242.694 1.00 132.91 ?  90  TYR J CE2 1 
ATOM 2615  C CZ  . TYR C 1 94  ? 153.483 170.098 242.920 1.00 132.91 ?  90  TYR J CZ  1 
ATOM 2616  O OH  . TYR C 1 94  ? 153.895 169.419 244.043 1.00 132.91 ?  90  TYR J OH  1 
ATOM 2617  N N   . PHE C 1 95  ? 153.127 174.990 237.579 1.00 125.32 ?  91  PHE J N   1 
ATOM 2618  C CA  . PHE C 1 95  ? 152.979 175.699 236.321 1.00 125.32 ?  91  PHE J CA  1 
ATOM 2619  C C   . PHE C 1 95  ? 153.483 174.839 235.174 1.00 125.32 ?  91  PHE J C   1 
ATOM 2620  O O   . PHE C 1 95  ? 154.555 174.235 235.252 1.00 125.32 ?  91  PHE J O   1 
ATOM 2621  C CB  . PHE C 1 95  ? 153.751 177.019 236.336 1.00 125.32 ?  91  PHE J CB  1 
ATOM 2622  C CG  . PHE C 1 95  ? 153.015 178.143 236.992 1.00 125.32 ?  91  PHE J CG  1 
ATOM 2623  C CD1 . PHE C 1 95  ? 151.805 178.581 236.492 1.00 125.32 ?  91  PHE J CD1 1 
ATOM 2624  C CD2 . PHE C 1 95  ? 153.540 178.768 238.106 1.00 125.32 ?  91  PHE J CD2 1 
ATOM 2625  C CE1 . PHE C 1 95  ? 151.129 179.617 237.095 1.00 125.32 ?  91  PHE J CE1 1 
ATOM 2626  C CE2 . PHE C 1 95  ? 152.868 179.805 238.712 1.00 125.32 ?  91  PHE J CE2 1 
ATOM 2627  C CZ  . PHE C 1 95  ? 151.661 180.229 238.206 1.00 125.32 ?  91  PHE J CZ  1 
ATOM 2628  N N   . CYS C 1 96  ? 152.698 174.790 234.106 1.00 120.86 ?  92  CYS J N   1 
ATOM 2629  C CA  . CYS C 1 96  ? 153.111 174.170 232.857 1.00 120.86 ?  92  CYS J CA  1 
ATOM 2630  C C   . CYS C 1 96  ? 153.478 175.272 231.876 1.00 120.86 ?  92  CYS J C   1 
ATOM 2631  O O   . CYS C 1 96  ? 152.713 176.223 231.689 1.00 120.86 ?  92  CYS J O   1 
ATOM 2632  C CB  . CYS C 1 96  ? 152.012 173.262 232.298 1.00 120.86 ?  92  CYS J CB  1 
ATOM 2633  S SG  . CYS C 1 96  ? 150.549 174.099 231.654 1.00 120.86 ?  92  CYS J SG  1 
ATOM 2634  N N   . ALA C 1 97  ? 154.658 175.155 231.272 1.00 109.38 ?  93  ALA J N   1 
ATOM 2635  C CA  . ALA C 1 97  ? 155.212 176.221 230.455 1.00 109.38 ?  93  ALA J CA  1 
ATOM 2636  C C   . ALA C 1 97  ? 155.844 175.631 229.205 1.00 109.38 ?  93  ALA J C   1 
ATOM 2637  O O   . ALA C 1 97  ? 156.146 174.438 229.137 1.00 109.38 ?  93  ALA J O   1 
ATOM 2638  C CB  . ALA C 1 97  ? 156.240 177.047 231.234 1.00 109.38 ?  93  ALA J CB  1 
ATOM 2639  N N   . THR C 1 98  ? 156.049 176.489 228.212 1.00 103.99 ?  94  THR J N   1 
ATOM 2640  C CA  . THR C 1 98  ? 156.593 176.063 226.932 1.00 103.99 ?  94  THR J CA  1 
ATOM 2641  C C   . THR C 1 98  ? 157.349 177.237 226.317 1.00 103.99 ?  94  THR J C   1 
ATOM 2642  O O   . THR C 1 98  ? 157.478 178.297 226.938 1.00 103.99 ?  94  THR J O   1 
ATOM 2643  C CB  . THR C 1 98  ? 155.473 175.552 226.017 1.00 103.99 ?  94  THR J CB  1 
ATOM 2644  O OG1 . THR C 1 98  ? 156.037 175.107 224.779 1.00 103.99 ?  94  THR J OG1 1 
ATOM 2645  C CG2 . THR C 1 98  ? 154.479 176.657 225.741 1.00 103.99 ?  94  THR J CG2 1 
ATOM 2646  N N   . TYR C 1 99  ? 157.841 177.048 225.100 1.00 99.38  ?  95  TYR J N   1 
ATOM 2647  C CA  . TYR C 1 99  ? 158.616 178.045 224.377 1.00 99.38  ?  95  TYR J CA  1 
ATOM 2648  C C   . TYR C 1 99  ? 157.738 178.658 223.292 1.00 99.38  ?  95  TYR J C   1 
ATOM 2649  O O   . TYR C 1 99  ? 156.570 178.297 223.139 1.00 99.38  ?  95  TYR J O   1 
ATOM 2650  C CB  . TYR C 1 99  ? 159.872 177.413 223.770 1.00 99.38  ?  95  TYR J CB  1 
ATOM 2651  C CG  . TYR C 1 99  ? 160.613 176.477 224.699 1.00 99.38  ?  95  TYR J CG  1 
ATOM 2652  C CD1 . TYR C 1 99  ? 161.188 175.310 224.221 1.00 99.38  ?  95  TYR J CD1 1 
ATOM 2653  C CD2 . TYR C 1 99  ? 160.737 176.755 226.050 1.00 99.38  ?  95  TYR J CD2 1 
ATOM 2654  C CE1 . TYR C 1 99  ? 161.864 174.453 225.063 1.00 99.38  ?  95  TYR J CE1 1 
ATOM 2655  C CE2 . TYR C 1 99  ? 161.409 175.905 226.897 1.00 99.38  ?  95  TYR J CE2 1 
ATOM 2656  C CZ  . TYR C 1 99  ? 161.970 174.756 226.400 1.00 99.38  ?  95  TYR J CZ  1 
ATOM 2657  O OH  . TYR C 1 99  ? 162.641 173.909 227.246 1.00 99.38  ?  95  TYR J OH  1 
ATOM 2658  N N   . GLY C 1 100 ? 158.301 179.590 222.527 1.00 103.15 ?  96  GLY J N   1 
ATOM 2659  C CA  . GLY C 1 100 ? 157.594 180.026 221.338 1.00 103.15 ?  96  GLY J CA  1 
ATOM 2660  C C   . GLY C 1 100 ? 157.688 181.470 220.886 1.00 103.15 ?  96  GLY J C   1 
ATOM 2661  O O   . GLY C 1 100 ? 157.381 181.754 219.725 1.00 103.15 ?  96  GLY J O   1 
ATOM 2662  N N   . SER C 1 101 ? 158.090 182.398 221.752 1.00 103.81 ?  97  SER J N   1 
ATOM 2663  C CA  . SER C 1 101 ? 158.191 183.799 221.354 1.00 103.81 ?  97  SER J CA  1 
ATOM 2664  C C   . SER C 1 101 ? 159.618 184.323 221.441 1.00 103.81 ?  97  SER J C   1 
ATOM 2665  O O   . SER C 1 101 ? 160.116 184.915 220.480 1.00 103.81 ?  97  SER J O   1 
ATOM 2666  C CB  . SER C 1 101 ? 157.248 184.668 222.195 1.00 103.81 ?  97  SER J CB  1 
ATOM 2667  O OG  . SER C 1 101 ? 157.340 186.028 221.813 1.00 103.81 ?  97  SER J OG  1 
ATOM 2668  N N   . SER C 1 102 ? 160.290 184.134 222.573 1.00 103.65 ?  98  SER J N   1 
ATOM 2669  C CA  . SER C 1 102 ? 161.681 184.546 222.681 1.00 103.65 ?  98  SER J CA  1 
ATOM 2670  C C   . SER C 1 102 ? 162.540 183.733 221.721 1.00 103.65 ?  98  SER J C   1 
ATOM 2671  O O   . SER C 1 102 ? 162.244 182.575 221.421 1.00 103.65 ?  98  SER J O   1 
ATOM 2672  C CB  . SER C 1 102 ? 162.180 184.374 224.113 1.00 103.65 ?  98  SER J CB  1 
ATOM 2673  O OG  . SER C 1 102 ? 162.013 183.037 224.546 1.00 103.65 ?  98  SER J OG  1 
ATOM 2674  N N   . ARG C 1 103 ? 163.615 184.355 221.230 1.00 97.72  ?  99  ARG J N   1 
ATOM 2675  C CA  . ARG C 1 103 ? 164.384 183.745 220.150 1.00 97.72  ?  99  ARG J CA  1 
ATOM 2676  C C   . ARG C 1 103 ? 164.983 182.413 220.580 1.00 97.72  ?  99  ARG J C   1 
ATOM 2677  O O   . ARG C 1 103 ? 164.984 181.445 219.814 1.00 97.72  ?  99  ARG J O   1 
ATOM 2678  C CB  . ARG C 1 103 ? 165.475 184.696 219.666 1.00 97.72  ?  99  ARG J CB  1 
ATOM 2679  C CG  . ARG C 1 103 ? 165.705 184.610 218.167 1.00 97.72  ?  99  ARG J CG  1 
ATOM 2680  C CD  . ARG C 1 103 ? 166.812 185.536 217.713 1.00 97.72  ?  99  ARG J CD  1 
ATOM 2681  N NE  . ARG C 1 103 ? 168.123 185.052 218.126 1.00 97.72  ?  99  ARG J NE  1 
ATOM 2682  C CZ  . ARG C 1 103 ? 168.887 184.259 217.383 1.00 97.72  ?  99  ARG J CZ  1 
ATOM 2683  N NH1 . ARG C 1 103 ? 168.467 183.865 216.189 1.00 97.72  1  99  ARG J NH1 1 
ATOM 2684  N NH2 . ARG C 1 103 ? 170.069 183.862 217.831 1.00 97.72  ?  99  ARG J NH2 1 
ATOM 2685  N N   . TYR C 1 104 ? 165.496 182.344 221.802 1.00 96.95  ?  100 TYR J N   1 
ATOM 2686  C CA  . TYR C 1 104 ? 166.023 181.091 222.313 1.00 96.95  ?  100 TYR J CA  1 
ATOM 2687  C C   . TYR C 1 104 ? 164.937 180.339 223.075 1.00 96.95  ?  100 TYR J C   1 
ATOM 2688  O O   . TYR C 1 104 ? 163.925 180.906 223.495 1.00 96.95  ?  100 TYR J O   1 
ATOM 2689  C CB  . TYR C 1 104 ? 167.242 181.351 223.190 1.00 96.95  ?  100 TYR J CB  1 
ATOM 2690  C CG  . TYR C 1 104 ? 168.360 182.040 222.453 1.00 96.95  ?  100 TYR J CG  1 
ATOM 2691  C CD1 . TYR C 1 104 ? 168.783 181.580 221.217 1.00 96.95  ?  100 TYR J CD1 1 
ATOM 2692  C CD2 . TYR C 1 104 ? 168.993 183.148 222.989 1.00 96.95  ?  100 TYR J CD2 1 
ATOM 2693  C CE1 . TYR C 1 104 ? 169.802 182.202 220.537 1.00 96.95  ?  100 TYR J CE1 1 
ATOM 2694  C CE2 . TYR C 1 104 ? 170.015 183.777 222.316 1.00 96.95  ?  100 TYR J CE2 1 
ATOM 2695  C CZ  . TYR C 1 104 ? 170.415 183.300 221.090 1.00 96.95  ?  100 TYR J CZ  1 
ATOM 2696  O OH  . TYR C 1 104 ? 171.434 183.926 220.413 1.00 96.95  ?  100 TYR J OH  1 
ATOM 2697  N N   . TYR C 1 105 ? 165.150 179.042 223.264 1.00 96.11  ?  101 TYR J N   1 
ATOM 2698  C CA  . TYR C 1 105 ? 164.169 178.198 223.937 1.00 96.11  ?  101 TYR J CA  1 
ATOM 2699  C C   . TYR C 1 105 ? 164.130 178.588 225.405 1.00 96.11  ?  101 TYR J C   1 
ATOM 2700  O O   . TYR C 1 105 ? 164.990 178.191 226.192 1.00 96.11  ?  101 TYR J O   1 
ATOM 2701  C CB  . TYR C 1 105 ? 164.507 176.723 223.761 1.00 96.11  ?  101 TYR J CB  1 
ATOM 2702  C CG  . TYR C 1 105 ? 164.046 176.144 222.446 1.00 96.11  ?  101 TYR J CG  1 
ATOM 2703  C CD1 . TYR C 1 105 ? 163.651 176.966 221.406 1.00 96.11  ?  101 TYR J CD1 1 
ATOM 2704  C CD2 . TYR C 1 105 ? 163.994 174.774 222.252 1.00 96.11  ?  101 TYR J CD2 1 
ATOM 2705  C CE1 . TYR C 1 105 ? 163.226 176.442 220.208 1.00 96.11  ?  101 TYR J CE1 1 
ATOM 2706  C CE2 . TYR C 1 105 ? 163.571 174.241 221.056 1.00 96.11  ?  101 TYR J CE2 1 
ATOM 2707  C CZ  . TYR C 1 105 ? 163.188 175.080 220.038 1.00 96.11  ?  101 TYR J CZ  1 
ATOM 2708  O OH  . TYR C 1 105 ? 162.762 174.555 218.841 1.00 96.11  ?  101 TYR J OH  1 
ATOM 2709  N N   . THR C 1 106 ? 163.129 179.382 225.772 1.00 103.44 ?  102 THR J N   1 
ATOM 2710  C CA  . THR C 1 106 ? 162.918 179.801 227.148 1.00 103.44 ?  102 THR J CA  1 
ATOM 2711  C C   . THR C 1 106 ? 161.441 179.676 227.481 1.00 103.44 ?  102 THR J C   1 
ATOM 2712  O O   . THR C 1 106 ? 160.589 179.670 226.594 1.00 103.44 ?  102 THR J O   1 
ATOM 2713  C CB  . THR C 1 106 ? 163.389 181.237 227.379 1.00 103.44 ?  102 THR J CB  1 
ATOM 2714  O OG1 . THR C 1 106 ? 162.793 182.092 226.399 1.00 103.44 ?  102 THR J OG1 1 
ATOM 2715  C CG2 . THR C 1 106 ? 164.899 181.329 227.282 1.00 103.44 ?  102 THR J CG2 1 
ATOM 2716  N N   . MET C 1 107 ? 161.146 179.570 228.772 1.00 109.95 ?  103 MET J N   1 
ATOM 2717  C CA  . MET C 1 107 ? 159.778 179.363 229.226 1.00 109.95 ?  103 MET J CA  1 
ATOM 2718  C C   . MET C 1 107 ? 158.988 180.665 229.220 1.00 109.95 ?  103 MET J C   1 
ATOM 2719  O O   . MET C 1 107 ? 158.815 181.293 230.268 1.00 109.95 ?  103 MET J O   1 
ATOM 2720  C CB  . MET C 1 107 ? 159.792 178.752 230.625 1.00 109.95 ?  103 MET J CB  1 
ATOM 2721  C CG  . MET C 1 107 ? 160.363 177.351 230.661 1.00 109.95 ?  103 MET J CG  1 
ATOM 2722  S SD  . MET C 1 107 ? 160.318 176.629 232.306 1.00 109.95 ?  103 MET J SD  1 
ATOM 2723  C CE  . MET C 1 107 ? 161.644 177.544 233.079 1.00 109.95 ?  103 MET J CE  1 
ATOM 2724  N N   . ASP C 1 108 ? 158.499 181.078 228.053 1.00 105.11 ?  104 ASP J N   1 
ATOM 2725  C CA  . ASP C 1 108 ? 157.835 182.365 227.914 1.00 105.11 ?  104 ASP J CA  1 
ATOM 2726  C C   . ASP C 1 108 ? 156.340 182.248 227.642 1.00 105.11 ?  104 ASP J C   1 
ATOM 2727  O O   . ASP C 1 108 ? 155.707 183.250 227.296 1.00 105.11 ?  104 ASP J O   1 
ATOM 2728  C CB  . ASP C 1 108 ? 158.503 183.175 226.805 1.00 105.11 ?  104 ASP J CB  1 
ATOM 2729  C CG  . ASP C 1 108 ? 158.564 182.426 225.497 1.00 105.11 ?  104 ASP J CG  1 
ATOM 2730  O OD1 . ASP C 1 108 ? 158.819 181.210 225.514 1.00 105.11 ?  104 ASP J OD1 1 
ATOM 2731  O OD2 . ASP C 1 108 ? 158.386 183.058 224.443 1.00 105.11 -1 104 ASP J OD2 1 
ATOM 2732  N N   . TYR C 1 109 ? 155.763 181.060 227.780 1.00 105.77 ?  105 TYR J N   1 
ATOM 2733  C CA  . TYR C 1 109 ? 154.320 180.890 227.726 1.00 105.77 ?  105 TYR J CA  1 
ATOM 2734  C C   . TYR C 1 109 ? 153.910 180.019 228.897 1.00 105.77 ?  105 TYR J C   1 
ATOM 2735  O O   . TYR C 1 109 ? 154.539 178.993 229.161 1.00 105.77 ?  105 TYR J O   1 
ATOM 2736  C CB  . TYR C 1 109 ? 153.860 180.254 226.413 1.00 105.77 ?  105 TYR J CB  1 
ATOM 2737  C CG  . TYR C 1 109 ? 153.964 181.162 225.215 1.00 105.77 ?  105 TYR J CG  1 
ATOM 2738  C CD1 . TYR C 1 109 ? 153.152 182.277 225.097 1.00 105.77 ?  105 TYR J CD1 1 
ATOM 2739  C CD2 . TYR C 1 109 ? 154.863 180.898 224.196 1.00 105.77 ?  105 TYR J CD2 1 
ATOM 2740  C CE1 . TYR C 1 109 ? 153.237 183.107 224.001 1.00 105.77 ?  105 TYR J CE1 1 
ATOM 2741  C CE2 . TYR C 1 109 ? 154.955 181.722 223.096 1.00 105.77 ?  105 TYR J CE2 1 
ATOM 2742  C CZ  . TYR C 1 109 ? 154.140 182.825 223.004 1.00 105.77 ?  105 TYR J CZ  1 
ATOM 2743  O OH  . TYR C 1 109 ? 154.227 183.651 221.909 1.00 105.77 ?  105 TYR J OH  1 
ATOM 2744  N N   . TRP C 1 110 ? 152.856 180.426 229.596 1.00 114.32 ?  106 TRP J N   1 
ATOM 2745  C CA  . TRP C 1 110 ? 152.546 179.812 230.876 1.00 114.32 ?  106 TRP J CA  1 
ATOM 2746  C C   . TRP C 1 110 ? 151.048 179.589 230.991 1.00 114.32 ?  106 TRP J C   1 
ATOM 2747  O O   . TRP C 1 110 ? 150.245 180.277 230.358 1.00 114.32 ?  106 TRP J O   1 
ATOM 2748  C CB  . TRP C 1 110 ? 153.040 180.680 232.034 1.00 114.32 ?  106 TRP J CB  1 
ATOM 2749  C CG  . TRP C 1 110 ? 154.522 180.835 232.073 1.00 114.32 ?  106 TRP J CG  1 
ATOM 2750  C CD1 . TRP C 1 110 ? 155.287 181.588 231.235 1.00 114.32 ?  106 TRP J CD1 1 
ATOM 2751  C CD2 . TRP C 1 110 ? 155.421 180.240 233.009 1.00 114.32 ?  106 TRP J CD2 1 
ATOM 2752  N NE1 . TRP C 1 110 ? 156.609 181.489 231.583 1.00 114.32 ?  106 TRP J NE1 1 
ATOM 2753  C CE2 . TRP C 1 110 ? 156.717 180.668 232.673 1.00 114.32 ?  106 TRP J CE2 1 
ATOM 2754  C CE3 . TRP C 1 110 ? 155.257 179.383 234.097 1.00 114.32 ?  106 TRP J CE3 1 
ATOM 2755  C CZ2 . TRP C 1 110 ? 157.840 180.269 233.385 1.00 114.32 ?  106 TRP J CZ2 1 
ATOM 2756  C CZ3 . TRP C 1 110 ? 156.374 178.989 234.803 1.00 114.32 ?  106 TRP J CZ3 1 
ATOM 2757  C CH2 . TRP C 1 110 ? 157.648 179.432 234.444 1.00 114.32 ?  106 TRP J CH2 1 
ATOM 2758  N N   . GLY C 1 111 ? 150.684 178.605 231.813 1.00 122.97 ?  107 GLY J N   1 
ATOM 2759  C CA  . GLY C 1 111 ? 149.304 178.362 232.157 1.00 122.97 ?  107 GLY J CA  1 
ATOM 2760  C C   . GLY C 1 111 ? 148.877 179.178 233.368 1.00 122.97 ?  107 GLY J C   1 
ATOM 2761  O O   . GLY C 1 111 ? 149.672 179.848 234.021 1.00 122.97 ?  107 GLY J O   1 
ATOM 2762  N N   . GLN C 1 112 ? 147.578 179.107 233.662 1.00 128.15 ?  108 GLN J N   1 
ATOM 2763  C CA  . GLN C 1 112 ? 147.061 179.825 234.820 1.00 128.15 ?  108 GLN J CA  1 
ATOM 2764  C C   . GLN C 1 112 ? 147.528 179.204 236.128 1.00 128.15 ?  108 GLN J C   1 
ATOM 2765  O O   . GLN C 1 112 ? 147.397 179.834 237.182 1.00 128.15 ?  108 GLN J O   1 
ATOM 2766  C CB  . GLN C 1 112 ? 145.534 179.873 234.781 1.00 128.15 ?  108 GLN J CB  1 
ATOM 2767  C CG  . GLN C 1 112 ? 144.855 178.559 235.120 1.00 128.15 ?  108 GLN J CG  1 
ATOM 2768  C CD  . GLN C 1 112 ? 144.606 177.694 233.904 1.00 128.15 ?  108 GLN J CD  1 
ATOM 2769  O OE1 . GLN C 1 112 ? 145.195 177.904 232.845 1.00 128.15 ?  108 GLN J OE1 1 
ATOM 2770  N NE2 . GLN C 1 112 ? 143.719 176.717 234.048 1.00 128.15 ?  108 GLN J NE2 1 
ATOM 2771  N N   . GLY C 1 113 ? 148.077 177.994 236.084 1.00 130.44 ?  109 GLY J N   1 
ATOM 2772  C CA  . GLY C 1 113 ? 148.556 177.335 237.280 1.00 130.44 ?  109 GLY J CA  1 
ATOM 2773  C C   . GLY C 1 113 ? 147.531 176.420 237.911 1.00 130.44 ?  109 GLY J C   1 
ATOM 2774  O O   . GLY C 1 113 ? 146.341 176.495 237.595 1.00 130.44 ?  109 GLY J O   1 
ATOM 2775  N N   . THR C 1 114 ? 147.986 175.547 238.804 1.00 138.69 ?  110 THR J N   1 
ATOM 2776  C CA  . THR C 1 114 ? 147.103 174.606 239.476 1.00 138.69 ?  110 THR J CA  1 
ATOM 2777  C C   . THR C 1 114 ? 147.589 174.417 240.902 1.00 138.69 ?  110 THR J C   1 
ATOM 2778  O O   . THR C 1 114 ? 148.707 173.943 241.120 1.00 138.69 ?  110 THR J O   1 
ATOM 2779  C CB  . THR C 1 114 ? 147.064 173.262 238.746 1.00 138.69 ?  110 THR J CB  1 
ATOM 2780  O OG1 . THR C 1 114 ? 146.617 173.462 237.400 1.00 138.69 ?  110 THR J OG1 1 
ATOM 2781  C CG2 . THR C 1 114 ? 146.125 172.304 239.449 1.00 138.69 ?  110 THR J CG2 1 
ATOM 2782  N N   . SER C 1 115 ? 146.746 174.778 241.863 1.00 147.15 ?  111 SER J N   1 
ATOM 2783  C CA  . SER C 1 115 ? 147.091 174.703 243.275 1.00 147.15 ?  111 SER J CA  1 
ATOM 2784  C C   . SER C 1 115 ? 146.587 173.390 243.854 1.00 147.15 ?  111 SER J C   1 
ATOM 2785  O O   . SER C 1 115 ? 145.390 173.240 244.118 1.00 147.15 ?  111 SER J O   1 
ATOM 2786  C CB  . SER C 1 115 ? 146.496 175.883 244.042 1.00 147.15 ?  111 SER J CB  1 
ATOM 2787  O OG  . SER C 1 115 ? 145.087 175.920 243.901 1.00 147.15 ?  111 SER J OG  1 
ATOM 2788  N N   . VAL C 1 116 ? 147.502 172.450 244.058 1.00 148.27 ?  112 VAL J N   1 
ATOM 2789  C CA  . VAL C 1 116 ? 147.185 171.151 244.631 1.00 148.27 ?  112 VAL J CA  1 
ATOM 2790  C C   . VAL C 1 116 ? 147.379 171.242 246.135 1.00 148.27 ?  112 VAL J C   1 
ATOM 2791  O O   . VAL C 1 116 ? 148.367 171.813 246.608 1.00 148.27 ?  112 VAL J O   1 
ATOM 2792  C CB  . VAL C 1 116 ? 148.060 170.032 244.032 1.00 148.27 ?  112 VAL J CB  1 
ATOM 2793  C CG1 . VAL C 1 116 ? 147.602 168.673 244.534 1.00 148.27 ?  112 VAL J CG1 1 
ATOM 2794  C CG2 . VAL C 1 116 ? 148.020 170.090 242.516 1.00 148.27 ?  112 VAL J CG2 1 
ATOM 2795  N N   . THR C 1 117 ? 146.422 170.702 246.884 1.00 154.54 ?  113 THR J N   1 
ATOM 2796  C CA  . THR C 1 117 ? 146.466 170.698 248.339 1.00 154.54 ?  113 THR J CA  1 
ATOM 2797  C C   . THR C 1 117 ? 146.208 169.291 248.851 1.00 154.54 ?  113 THR J C   1 
ATOM 2798  O O   . THR C 1 117 ? 145.364 168.571 248.309 1.00 154.54 ?  113 THR J O   1 
ATOM 2799  C CB  . THR C 1 117 ? 145.426 171.649 248.939 1.00 154.54 ?  113 THR J CB  1 
ATOM 2800  O OG1 . THR C 1 117 ? 144.120 171.086 248.771 1.00 154.54 ?  113 THR J OG1 1 
ATOM 2801  C CG2 . THR C 1 117 ? 145.477 173.011 248.263 1.00 154.54 ?  113 THR J CG2 1 
ATOM 2802  N N   . VAL C 1 118 ? 146.931 168.902 249.897 1.00 155.69 ?  114 VAL J N   1 
ATOM 2803  C CA  . VAL C 1 118 ? 146.678 167.644 250.588 1.00 155.69 ?  114 VAL J CA  1 
ATOM 2804  C C   . VAL C 1 118 ? 146.429 167.950 252.059 1.00 155.69 ?  114 VAL J C   1 
ATOM 2805  O O   . VAL C 1 118 ? 147.218 168.658 252.697 1.00 155.69 ?  114 VAL J O   1 
ATOM 2806  C CB  . VAL C 1 118 ? 147.823 166.631 250.407 1.00 155.69 ?  114 VAL J CB  1 
ATOM 2807  C CG1 . VAL C 1 118 ? 147.961 166.256 248.943 1.00 155.69 ?  114 VAL J CG1 1 
ATOM 2808  C CG2 . VAL C 1 118 ? 149.131 167.172 250.929 1.00 155.69 ?  114 VAL J CG2 1 
ATOM 2809  N N   . SER C 1 119 ? 145.315 167.448 252.583 1.00 161.63 ?  115 SER J N   1 
ATOM 2810  C CA  . SER C 1 119 ? 144.922 167.659 253.969 1.00 161.63 ?  115 SER J CA  1 
ATOM 2811  C C   . SER C 1 119 ? 143.863 166.619 254.317 1.00 161.63 ?  115 SER J C   1 
ATOM 2812  O O   . SER C 1 119 ? 143.601 165.694 253.544 1.00 161.63 ?  115 SER J O   1 
ATOM 2813  C CB  . SER C 1 119 ? 144.424 169.094 254.183 1.00 161.63 ?  115 SER J CB  1 
ATOM 2814  O OG  . SER C 1 119 ? 143.865 169.252 255.476 1.00 161.63 ?  115 SER J OG  1 
ATOM 2815  N N   . SER C 1 120 ? 143.238 166.777 255.485 1.00 166.93 ?  116 SER J N   1 
ATOM 2816  C CA  . SER C 1 120 ? 142.232 165.829 255.944 1.00 166.93 ?  116 SER J CA  1 
ATOM 2817  C C   . SER C 1 120 ? 140.915 166.471 256.352 1.00 166.93 ?  116 SER J C   1 
ATOM 2818  O O   . SER C 1 120 ? 139.926 165.751 256.517 1.00 166.93 ?  116 SER J O   1 
ATOM 2819  C CB  . SER C 1 120 ? 142.771 165.014 257.129 1.00 166.93 ?  116 SER J CB  1 
ATOM 2820  O OG  . SER C 1 120 ? 143.112 165.858 258.214 1.00 166.93 ?  116 SER J OG  1 
ATOM 2821  N N   . ASP D 2 1   ? 177.874 200.097 241.226 1.00 126.60 ?  1   ASP L N   1 
ATOM 2822  C CA  . ASP D 2 1   ? 178.988 200.558 240.408 1.00 126.60 ?  1   ASP L CA  1 
ATOM 2823  C C   . ASP D 2 1   ? 180.108 199.531 240.391 1.00 126.60 ?  1   ASP L C   1 
ATOM 2824  O O   . ASP D 2 1   ? 180.151 198.636 241.234 1.00 126.60 ?  1   ASP L O   1 
ATOM 2825  C CB  . ASP D 2 1   ? 179.516 201.894 240.924 1.00 126.60 ?  1   ASP L CB  1 
ATOM 2826  C CG  . ASP D 2 1   ? 178.966 203.066 240.152 1.00 126.60 ?  1   ASP L CG  1 
ATOM 2827  O OD1 . ASP D 2 1   ? 179.385 204.211 240.419 1.00 126.60 ?  1   ASP L OD1 1 
ATOM 2828  O OD2 . ASP D 2 1   ? 178.102 202.837 239.282 1.00 126.60 -1 1   ASP L OD2 1 
ATOM 2829  N N   . ILE D 2 2   ? 181.019 199.661 239.431 1.00 123.62 ?  2   ILE L N   1 
ATOM 2830  C CA  . ILE D 2 2   ? 182.170 198.774 239.395 1.00 123.62 ?  2   ILE L CA  1 
ATOM 2831  C C   . ILE D 2 2   ? 183.192 199.228 240.431 1.00 123.62 ?  2   ILE L C   1 
ATOM 2832  O O   . ILE D 2 2   ? 183.733 200.334 240.372 1.00 123.62 ?  2   ILE L O   1 
ATOM 2833  C CB  . ILE D 2 2   ? 182.796 198.716 237.993 1.00 123.62 ?  2   ILE L CB  1 
ATOM 2834  C CG1 . ILE D 2 2   ? 181.813 198.137 236.985 1.00 123.62 ?  2   ILE L CG1 1 
ATOM 2835  C CG2 . ILE D 2 2   ? 184.032 197.850 238.015 1.00 123.62 ?  2   ILE L CG2 1 
ATOM 2836  C CD1 . ILE D 2 2   ? 182.246 198.305 235.556 1.00 123.62 ?  2   ILE L CD1 1 
ATOM 2837  N N   . VAL D 2 3   ? 183.460 198.354 241.393 1.00 125.10 ?  3   VAL L N   1 
ATOM 2838  C CA  . VAL D 2 3   ? 184.427 198.625 242.446 1.00 125.10 ?  3   VAL L CA  1 
ATOM 2839  C C   . VAL D 2 3   ? 185.707 197.875 242.120 1.00 125.10 ?  3   VAL L C   1 
ATOM 2840  O O   . VAL D 2 3   ? 185.670 196.730 241.655 1.00 125.10 ?  3   VAL L O   1 
ATOM 2841  C CB  . VAL D 2 3   ? 183.888 198.239 243.840 1.00 125.10 ?  3   VAL L CB  1 
ATOM 2842  C CG1 . VAL D 2 3   ? 182.653 199.058 244.164 1.00 125.10 ?  3   VAL L CG1 1 
ATOM 2843  C CG2 . VAL D 2 3   ? 183.563 196.757 243.905 1.00 125.10 ?  3   VAL L CG2 1 
ATOM 2844  N N   . LEU D 2 4   ? 186.839 198.533 242.336 1.00 127.65 ?  4   LEU L N   1 
ATOM 2845  C CA  . LEU D 2 4   ? 188.131 197.977 241.975 1.00 127.65 ?  4   LEU L CA  1 
ATOM 2846  C C   . LEU D 2 4   ? 188.972 197.830 243.231 1.00 127.65 ?  4   LEU L C   1 
ATOM 2847  O O   . LEU D 2 4   ? 189.109 198.776 244.011 1.00 127.65 ?  4   LEU L O   1 
ATOM 2848  C CB  . LEU D 2 4   ? 188.865 198.862 240.963 1.00 127.65 ?  4   LEU L CB  1 
ATOM 2849  C CG  . LEU D 2 4   ? 188.486 198.749 239.484 1.00 127.65 ?  4   LEU L CG  1 
ATOM 2850  C CD1 . LEU D 2 4   ? 188.745 197.356 238.945 1.00 127.65 ?  4   LEU L CD1 1 
ATOM 2851  C CD2 . LEU D 2 4   ? 187.056 199.174 239.236 1.00 127.65 ?  4   LEU L CD2 1 
ATOM 2852  N N   . THR D 2 5   ? 189.530 196.641 243.427 1.00 132.12 ?  5   THR L N   1 
ATOM 2853  C CA  . THR D 2 5   ? 190.378 196.371 244.574 1.00 132.12 ?  5   THR L CA  1 
ATOM 2854  C C   . THR D 2 5   ? 191.715 195.829 244.093 1.00 132.12 ?  5   THR L C   1 
ATOM 2855  O O   . THR D 2 5   ? 191.793 195.084 243.114 1.00 132.12 ?  5   THR L O   1 
ATOM 2856  C CB  . THR D 2 5   ? 189.723 195.380 245.545 1.00 132.12 ?  5   THR L CB  1 
ATOM 2857  O OG1 . THR D 2 5   ? 189.484 194.138 244.874 1.00 132.12 ?  5   THR L OG1 1 
ATOM 2858  C CG2 . THR D 2 5   ? 188.403 195.932 246.059 1.00 132.12 ?  5   THR L CG2 1 
ATOM 2859  N N   . GLN D 2 6   ? 192.772 196.220 244.799 1.00 138.93 ?  6   GLN L N   1 
ATOM 2860  C CA  . GLN D 2 6   ? 194.130 195.798 244.472 1.00 138.93 ?  6   GLN L CA  1 
ATOM 2861  C C   . GLN D 2 6   ? 194.719 195.133 245.704 1.00 138.93 ?  6   GLN L C   1 
ATOM 2862  O O   . GLN D 2 6   ? 194.821 195.767 246.759 1.00 138.93 ?  6   GLN L O   1 
ATOM 2863  C CB  . GLN D 2 6   ? 194.984 196.983 244.024 1.00 138.93 ?  6   GLN L CB  1 
ATOM 2864  C CG  . GLN D 2 6   ? 194.400 197.737 242.850 1.00 138.93 ?  6   GLN L CG  1 
ATOM 2865  C CD  . GLN D 2 6   ? 195.010 199.112 242.671 1.00 138.93 ?  6   GLN L CD  1 
ATOM 2866  O OE1 . GLN D 2 6   ? 194.296 200.108 242.557 1.00 138.93 ?  6   GLN L OE1 1 
ATOM 2867  N NE2 . GLN D 2 6   ? 196.335 199.175 242.647 1.00 138.93 ?  6   GLN L NE2 1 
ATOM 2868  N N   . SER D 2 7   ? 195.101 193.864 245.574 1.00 142.89 ?  7   SER L N   1 
ATOM 2869  C CA  . SER D 2 7   ? 195.559 193.114 246.740 1.00 142.89 ?  7   SER L CA  1 
ATOM 2870  C C   . SER D 2 7   ? 196.731 193.772 247.462 1.00 142.89 ?  7   SER L C   1 
ATOM 2871  O O   . SER D 2 7   ? 196.702 193.808 248.703 1.00 142.89 ?  7   SER L O   1 
ATOM 2872  C CB  . SER D 2 7   ? 195.865 191.657 246.346 1.00 142.89 ?  7   SER L CB  1 
ATOM 2873  O OG  . SER D 2 7   ? 196.938 191.529 245.434 1.00 142.89 ?  7   SER L OG  1 
ATOM 2874  N N   . PRO D 2 8   ? 197.766 194.306 246.797 1.00 142.96 ?  8   PRO L N   1 
ATOM 2875  C CA  . PRO D 2 8   ? 198.718 195.135 247.541 1.00 142.96 ?  8   PRO L CA  1 
ATOM 2876  C C   . PRO D 2 8   ? 198.249 196.577 247.654 1.00 142.96 ?  8   PRO L C   1 
ATOM 2877  O O   . PRO D 2 8   ? 198.255 197.315 246.664 1.00 142.96 ?  8   PRO L O   1 
ATOM 2878  C CB  . PRO D 2 8   ? 200.002 195.014 246.717 1.00 142.96 ?  8   PRO L CB  1 
ATOM 2879  C CG  . PRO D 2 8   ? 199.517 194.858 245.332 1.00 142.96 ?  8   PRO L CG  1 
ATOM 2880  C CD  . PRO D 2 8   ? 198.180 194.161 245.388 1.00 142.96 ?  8   PRO L CD  1 
ATOM 2881  N N   . THR D 2 9   ? 197.832 196.996 248.849 1.00 144.89 ?  9   THR L N   1 
ATOM 2882  C CA  . THR D 2 9   ? 197.634 198.421 249.074 1.00 144.89 ?  9   THR L CA  1 
ATOM 2883  C C   . THR D 2 9   ? 198.961 199.162 249.037 1.00 144.89 ?  9   THR L C   1 
ATOM 2884  O O   . THR D 2 9   ? 199.020 200.299 248.557 1.00 144.89 ?  9   THR L O   1 
ATOM 2885  C CB  . THR D 2 9   ? 196.921 198.656 250.406 1.00 144.89 ?  9   THR L CB  1 
ATOM 2886  O OG1 . THR D 2 9   ? 195.650 197.996 250.385 1.00 144.89 ?  9   THR L OG1 1 
ATOM 2887  C CG2 . THR D 2 9   ? 196.698 200.141 250.641 1.00 144.89 ?  9   THR L CG2 1 
ATOM 2888  N N   . SER D 2 10  ? 200.025 198.526 249.517 1.00 145.56 ?  10  SER L N   1 
ATOM 2889  C CA  . SER D 2 10  ? 201.390 198.965 249.282 1.00 145.56 ?  10  SER L CA  1 
ATOM 2890  C C   . SER D 2 10  ? 202.237 197.714 249.130 1.00 145.56 ?  10  SER L C   1 
ATOM 2891  O O   . SER D 2 10  ? 201.890 196.652 249.651 1.00 145.56 ?  10  SER L O   1 
ATOM 2892  C CB  . SER D 2 10  ? 201.916 199.845 250.419 1.00 145.56 ?  10  SER L CB  1 
ATOM 2893  O OG  . SER D 2 10  ? 202.062 199.098 251.613 1.00 145.56 ?  10  SER L OG  1 
ATOM 2894  N N   . LEU D 2 11  ? 203.345 197.842 248.407 1.00 146.20 ?  11  LEU L N   1 
ATOM 2895  C CA  . LEU D 2 11  ? 204.182 196.680 248.128 1.00 146.20 ?  11  LEU L CA  1 
ATOM 2896  C C   . LEU D 2 11  ? 205.616 197.149 247.931 1.00 146.20 ?  11  LEU L C   1 
ATOM 2897  O O   . LEU D 2 11  ? 205.967 197.639 246.854 1.00 146.20 ?  11  LEU L O   1 
ATOM 2898  C CB  . LEU D 2 11  ? 203.674 195.927 246.902 1.00 146.20 ?  11  LEU L CB  1 
ATOM 2899  C CG  . LEU D 2 11  ? 204.436 194.651 246.553 1.00 146.20 ?  11  LEU L CG  1 
ATOM 2900  C CD1 . LEU D 2 11  ? 204.314 193.638 247.679 1.00 146.20 ?  11  LEU L CD1 1 
ATOM 2901  C CD2 . LEU D 2 11  ? 203.938 194.065 245.243 1.00 146.20 ?  11  LEU L CD2 1 
ATOM 2902  N N   . ALA D 2 12  ? 206.437 196.998 248.966 1.00 148.55 ?  12  ALA L N   1 
ATOM 2903  C CA  . ALA D 2 12  ? 207.857 197.280 248.838 1.00 148.55 ?  12  ALA L CA  1 
ATOM 2904  C C   . ALA D 2 12  ? 208.548 196.154 248.079 1.00 148.55 ?  12  ALA L C   1 
ATOM 2905  O O   . ALA D 2 12  ? 208.353 194.970 248.366 1.00 148.55 ?  12  ALA L O   1 
ATOM 2906  C CB  . ALA D 2 12  ? 208.495 197.459 250.214 1.00 148.55 ?  12  ALA L CB  1 
ATOM 2907  N N   . VAL D 2 13  ? 209.352 196.531 247.089 1.00 147.46 ?  13  VAL L N   1 
ATOM 2908  C CA  . VAL D 2 13  ? 210.013 195.571 246.213 1.00 147.46 ?  13  VAL L CA  1 
ATOM 2909  C C   . VAL D 2 13  ? 211.443 196.035 245.973 1.00 147.46 ?  13  VAL L C   1 
ATOM 2910  O O   . VAL D 2 13  ? 211.708 197.236 245.855 1.00 147.46 ?  13  VAL L O   1 
ATOM 2911  C CB  . VAL D 2 13  ? 209.250 195.404 244.879 1.00 147.46 ?  13  VAL L CB  1 
ATOM 2912  C CG1 . VAL D 2 13  ? 210.007 194.497 243.926 1.00 147.46 ?  13  VAL L CG1 1 
ATOM 2913  C CG2 . VAL D 2 13  ? 207.860 194.854 245.123 1.00 147.46 ?  13  VAL L CG2 1 
ATOM 2914  N N   . SER D 2 14  ? 212.368 195.083 245.924 1.00 146.37 ?  14  SER L N   1 
ATOM 2915  C CA  . SER D 2 14  ? 213.752 195.385 245.603 1.00 146.37 ?  14  SER L CA  1 
ATOM 2916  C C   . SER D 2 14  ? 213.937 195.455 244.092 1.00 146.37 ?  14  SER L C   1 
ATOM 2917  O O   . SER D 2 14  ? 213.076 195.030 243.318 1.00 146.37 ?  14  SER L O   1 
ATOM 2918  C CB  . SER D 2 14  ? 214.678 194.330 246.202 1.00 146.37 ?  14  SER L CB  1 
ATOM 2919  O OG  . SER D 2 14  ? 214.700 194.438 247.615 1.00 146.37 ?  14  SER L OG  1 
ATOM 2920  N N   . LEU D 2 15  ? 215.070 196.007 243.675 1.00 143.42 ?  15  LEU L N   1 
ATOM 2921  C CA  . LEU D 2 15  ? 215.314 196.210 242.254 1.00 143.42 ?  15  LEU L CA  1 
ATOM 2922  C C   . LEU D 2 15  ? 215.655 194.895 241.562 1.00 143.42 ?  15  LEU L C   1 
ATOM 2923  O O   . LEU D 2 15  ? 216.334 194.033 242.125 1.00 143.42 ?  15  LEU L O   1 
ATOM 2924  C CB  . LEU D 2 15  ? 216.443 197.228 242.062 1.00 143.42 ?  15  LEU L CB  1 
ATOM 2925  C CG  . LEU D 2 15  ? 216.789 197.756 240.665 1.00 143.42 ?  15  LEU L CG  1 
ATOM 2926  C CD1 . LEU D 2 15  ? 217.408 199.141 240.769 1.00 143.42 ?  15  LEU L CD1 1 
ATOM 2927  C CD2 . LEU D 2 15  ? 217.746 196.825 239.937 1.00 143.42 ?  15  LEU L CD2 1 
ATOM 2928  N N   . GLY D 2 16  ? 215.170 194.745 240.331 1.00 143.57 ?  16  GLY L N   1 
ATOM 2929  C CA  . GLY D 2 16  ? 215.644 193.714 239.436 1.00 143.57 ?  16  GLY L CA  1 
ATOM 2930  C C   . GLY D 2 16  ? 214.788 192.471 239.331 1.00 143.57 ?  16  GLY L C   1 
ATOM 2931  O O   . GLY D 2 16  ? 214.916 191.738 238.342 1.00 143.57 ?  16  GLY L O   1 
ATOM 2932  N N   . GLN D 2 17  ? 213.923 192.202 240.298 1.00 144.22 ?  17  GLN L N   1 
ATOM 2933  C CA  . GLN D 2 17  ? 213.137 190.981 240.241 1.00 144.22 ?  17  GLN L CA  1 
ATOM 2934  C C   . GLN D 2 17  ? 211.703 191.261 239.805 1.00 144.22 ?  17  GLN L C   1 
ATOM 2935  O O   . GLN D 2 17  ? 211.339 192.382 239.440 1.00 144.22 ?  17  GLN L O   1 
ATOM 2936  C CB  . GLN D 2 17  ? 213.146 190.260 241.591 1.00 144.22 ?  17  GLN L CB  1 
ATOM 2937  C CG  . GLN D 2 17  ? 212.316 190.928 242.671 1.00 144.22 ?  17  GLN L CG  1 
ATOM 2938  C CD  . GLN D 2 17  ? 213.073 192.034 243.368 1.00 144.22 ?  17  GLN L CD  1 
ATOM 2939  O OE1 . GLN D 2 17  ? 214.046 192.563 242.835 1.00 144.22 ?  17  GLN L OE1 1 
ATOM 2940  N NE2 . GLN D 2 17  ? 212.628 192.395 244.564 1.00 144.22 ?  17  GLN L NE2 1 
ATOM 2941  N N   . ARG D 2 18  ? 210.895 190.205 239.837 1.00 143.65 ?  18  ARG L N   1 
ATOM 2942  C CA  . ARG D 2 18  ? 209.485 190.300 239.497 1.00 143.65 ?  18  ARG L CA  1 
ATOM 2943  C C   . ARG D 2 18  ? 208.760 191.262 240.431 1.00 143.65 ?  18  ARG L C   1 
ATOM 2944  O O   . ARG D 2 18  ? 209.041 191.337 241.629 1.00 143.65 ?  18  ARG L O   1 
ATOM 2945  C CB  . ARG D 2 18  ? 208.833 188.917 239.570 1.00 143.65 ?  18  ARG L CB  1 
ATOM 2946  C CG  . ARG D 2 18  ? 207.435 188.812 238.958 1.00 143.65 ?  18  ARG L CG  1 
ATOM 2947  C CD  . ARG D 2 18  ? 207.254 189.669 237.712 1.00 143.65 ?  18  ARG L CD  1 
ATOM 2948  N NE  . ARG D 2 18  ? 208.256 189.397 236.687 1.00 143.65 ?  18  ARG L NE  1 
ATOM 2949  C CZ  . ARG D 2 18  ? 208.293 188.294 235.947 1.00 143.65 ?  18  ARG L CZ  1 
ATOM 2950  N NH1 . ARG D 2 18  ? 207.366 187.357 236.096 1.00 143.65 1  18  ARG L NH1 1 
ATOM 2951  N NH2 . ARG D 2 18  ? 209.247 188.136 235.040 1.00 143.65 ?  18  ARG L NH2 1 
ATOM 2952  N N   . ALA D 2 19  ? 207.827 192.015 239.857 1.00 143.15 ?  19  ALA L N   1 
ATOM 2953  C CA  . ALA D 2 19  ? 206.914 192.853 240.622 1.00 143.15 ?  19  ALA L CA  1 
ATOM 2954  C C   . ALA D 2 19  ? 205.508 192.558 240.130 1.00 143.15 ?  19  ALA L C   1 
ATOM 2955  O O   . ALA D 2 19  ? 205.248 192.618 238.925 1.00 143.15 ?  19  ALA L O   1 
ATOM 2956  C CB  . ALA D 2 19  ? 207.251 194.338 240.465 1.00 143.15 ?  19  ALA L CB  1 
ATOM 2957  N N   . THR D 2 20  ? 204.607 192.236 241.054 1.00 140.25 ?  20  THR L N   1 
ATOM 2958  C CA  . THR D 2 20  ? 203.274 191.783 240.692 1.00 140.25 ?  20  THR L CA  1 
ATOM 2959  C C   . THR D 2 20  ? 202.242 192.407 241.615 1.00 140.25 ?  20  THR L C   1 
ATOM 2960  O O   . THR D 2 20  ? 202.413 192.440 242.836 1.00 140.25 ?  20  THR L O   1 
ATOM 2961  C CB  . THR D 2 20  ? 203.161 190.254 240.762 1.00 140.25 ?  20  THR L CB  1 
ATOM 2962  O OG1 . THR D 2 20  ? 204.228 189.657 240.015 1.00 140.25 ?  20  THR L OG1 1 
ATOM 2963  C CG2 . THR D 2 20  ? 201.823 189.790 240.208 1.00 140.25 ?  20  THR L CG2 1 
ATOM 2964  N N   . ILE D 2 21  ? 201.165 192.906 241.012 1.00 135.36 ?  21  ILE L N   1 
ATOM 2965  C CA  . ILE D 2 21  ? 199.999 193.371 241.752 1.00 135.36 ?  21  ILE L CA  1 
ATOM 2966  C C   . ILE D 2 21  ? 198.769 192.776 241.084 1.00 135.36 ?  21  ILE L C   1 
ATOM 2967  O O   . ILE D 2 21  ? 198.864 192.191 240.000 1.00 135.36 ?  21  ILE L O   1 
ATOM 2968  C CB  . ILE D 2 21  ? 199.917 194.907 241.799 1.00 135.36 ?  21  ILE L CB  1 
ATOM 2969  C CG1 . ILE D 2 21  ? 199.503 195.463 240.442 1.00 135.36 ?  21  ILE L CG1 1 
ATOM 2970  C CG2 . ILE D 2 21  ? 201.249 195.507 242.213 1.00 135.36 ?  21  ILE L CG2 1 
ATOM 2971  C CD1 . ILE D 2 21  ? 199.464 196.968 240.409 1.00 135.36 ?  21  ILE L CD1 1 
ATOM 2972  N N   . SER D 2 22  ? 197.610 192.923 241.718 1.00 133.76 ?  22  SER L N   1 
ATOM 2973  C CA  . SER D 2 22  ? 196.377 192.361 241.191 1.00 133.76 ?  22  SER L CA  1 
ATOM 2974  C C   . SER D 2 22  ? 195.276 193.404 241.270 1.00 133.76 ?  22  SER L C   1 
ATOM 2975  O O   . SER D 2 22  ? 195.347 194.343 242.063 1.00 133.76 ?  22  SER L O   1 
ATOM 2976  C CB  . SER D 2 22  ? 195.956 191.097 241.949 1.00 133.76 ?  22  SER L CB  1 
ATOM 2977  O OG  . SER D 2 22  ? 195.347 191.425 243.184 1.00 133.76 ?  22  SER L OG  1 
ATOM 2978  N N   . CYS D 2 23  ? 194.266 193.236 240.424 1.00 130.05 ?  23  CYS L N   1 
ATOM 2979  C CA  . CYS D 2 23  ? 193.128 194.137 240.365 1.00 130.05 ?  23  CYS L CA  1 
ATOM 2980  C C   . CYS D 2 23  ? 191.849 193.328 240.194 1.00 130.05 ?  23  CYS L C   1 
ATOM 2981  O O   . CYS D 2 23  ? 191.735 192.491 239.294 1.00 130.05 ?  23  CYS L O   1 
ATOM 2982  C CB  . CYS D 2 23  ? 193.284 195.135 239.213 1.00 130.05 ?  23  CYS L CB  1 
ATOM 2983  S SG  . CYS D 2 23  ? 192.062 196.451 239.161 1.00 130.05 ?  23  CYS L SG  1 
ATOM 2984  N N   . ARG D 2 24  ? 190.878 193.590 241.066 1.00 129.24 ?  24  ARG L N   1 
ATOM 2985  C CA  . ARG D 2 24  ? 189.609 192.877 241.040 1.00 129.24 ?  24  ARG L CA  1 
ATOM 2986  C C   . ARG D 2 24  ? 188.504 193.855 240.677 1.00 129.24 ?  24  ARG L C   1 
ATOM 2987  O O   . ARG D 2 24  ? 188.476 194.982 241.175 1.00 129.24 ?  24  ARG L O   1 
ATOM 2988  C CB  . ARG D 2 24  ? 189.304 192.212 242.387 1.00 129.24 ?  24  ARG L CB  1 
ATOM 2989  C CG  . ARG D 2 24  ? 190.067 190.918 242.621 1.00 129.24 ?  24  ARG L CG  1 
ATOM 2990  C CD  . ARG D 2 24  ? 189.576 190.181 243.862 1.00 129.24 ?  24  ARG L CD  1 
ATOM 2991  N NE  . ARG D 2 24  ? 188.125 190.243 244.026 1.00 129.24 ?  24  ARG L NE  1 
ATOM 2992  C CZ  . ARG D 2 24  ? 187.254 189.587 243.265 1.00 129.24 ?  24  ARG L CZ  1 
ATOM 2993  N NH1 . ARG D 2 24  ? 185.954 189.707 243.493 1.00 129.24 1  24  ARG L NH1 1 
ATOM 2994  N NH2 . ARG D 2 24  ? 187.679 188.801 242.285 1.00 129.24 ?  24  ARG L NH2 1 
ATOM 2995  N N   . ALA D 2 25  ? 187.589 193.415 239.818 1.00 127.07 ?  25  ALA L N   1 
ATOM 2996  C CA  . ALA D 2 25  ? 186.586 194.297 239.237 1.00 127.07 ?  25  ALA L CA  1 
ATOM 2997  C C   . ALA D 2 25  ? 185.200 193.945 239.758 1.00 127.07 ?  25  ALA L C   1 
ATOM 2998  O O   . ALA D 2 25  ? 184.207 194.589 239.415 1.00 127.07 ?  25  ALA L O   1 
ATOM 2999  C CB  . ALA D 2 25  ? 186.606 194.220 237.710 1.00 127.07 ?  25  ALA L CB  1 
ATOM 3000  N N   . SER D 2 26  ? 185.140 192.887 240.569 1.00 128.00 ?  26  SER L N   1 
ATOM 3001  C CA  . SER D 2 26  ? 183.909 192.466 241.240 1.00 128.00 ?  26  SER L CA  1 
ATOM 3002  C C   . SER D 2 26  ? 182.845 191.990 240.257 1.00 128.00 ?  26  SER L C   1 
ATOM 3003  O O   . SER D 2 26  ? 181.782 191.523 240.681 1.00 128.00 ?  26  SER L O   1 
ATOM 3004  C CB  . SER D 2 26  ? 183.344 193.591 242.116 1.00 128.00 ?  26  SER L CB  1 
ATOM 3005  O OG  . SER D 2 26  ? 182.999 194.737 241.356 1.00 128.00 ?  26  SER L OG  1 
ATOM 3006  N N   . GLU D 2 27  ? 183.111 192.093 238.954 1.00 124.08 ?  27  GLU L N   1 
ATOM 3007  C CA  . GLU D 2 27  ? 182.252 191.545 237.911 1.00 124.08 ?  27  GLU L CA  1 
ATOM 3008  C C   . GLU D 2 27  ? 182.928 191.739 236.563 1.00 124.08 ?  27  GLU L C   1 
ATOM 3009  O O   . GLU D 2 27  ? 184.020 192.305 236.465 1.00 124.08 ?  27  GLU L O   1 
ATOM 3010  C CB  . GLU D 2 27  ? 180.850 192.176 237.894 1.00 124.08 ?  27  GLU L CB  1 
ATOM 3011  C CG  . GLU D 2 27  ? 180.771 193.594 237.369 1.00 124.08 ?  27  GLU L CG  1 
ATOM 3012  C CD  . GLU D 2 27  ? 180.828 194.627 238.473 1.00 124.08 ?  27  GLU L CD  1 
ATOM 3013  O OE1 . GLU D 2 27  ? 181.271 194.295 239.590 1.00 124.08 ?  27  GLU L OE1 1 
ATOM 3014  O OE2 . GLU D 2 27  ? 180.391 195.768 238.235 1.00 124.08 -1 27  GLU L OE2 1 
ATOM 3015  N N   . SER D 2 28  ? 182.264 191.255 235.516 1.00 117.87 ?  28  SER L N   1 
ATOM 3016  C CA  . SER D 2 28  ? 182.803 191.334 234.165 1.00 117.87 ?  28  SER L CA  1 
ATOM 3017  C C   . SER D 2 28  ? 182.986 192.778 233.724 1.00 117.87 ?  28  SER L C   1 
ATOM 3018  O O   . SER D 2 28  ? 182.138 193.634 233.996 1.00 117.87 ?  28  SER L O   1 
ATOM 3019  C CB  . SER D 2 28  ? 181.895 190.604 233.176 1.00 117.87 ?  28  SER L CB  1 
ATOM 3020  O OG  . SER D 2 28  ? 182.358 190.778 231.848 1.00 117.87 ?  28  SER L OG  1 
ATOM 3021  N N   . VAL D 2 29  ? 184.097 193.049 233.045 1.00 114.64 ?  29  VAL L N   1 
ATOM 3022  C CA  . VAL D 2 29  ? 184.383 194.365 232.493 1.00 114.64 ?  29  VAL L CA  1 
ATOM 3023  C C   . VAL D 2 29  ? 184.775 194.169 231.035 1.00 114.64 ?  29  VAL L C   1 
ATOM 3024  O O   . VAL D 2 29  ? 185.271 195.086 230.372 1.00 114.64 ?  29  VAL L O   1 
ATOM 3025  C CB  . VAL D 2 29  ? 185.486 195.074 233.300 1.00 114.64 ?  29  VAL L CB  1 
ATOM 3026  C CG1 . VAL D 2 29  ? 186.835 194.437 233.028 1.00 114.64 ?  29  VAL L CG1 1 
ATOM 3027  C CG2 . VAL D 2 29  ? 185.503 196.558 233.006 1.00 114.64 ?  29  VAL L CG2 1 
ATOM 3028  N N   . ASP D 2 30  ? 184.528 192.969 230.524 1.00 114.73 ?  30  ASP L N   1 
ATOM 3029  C CA  . ASP D 2 30  ? 184.921 192.576 229.179 1.00 114.73 ?  30  ASP L CA  1 
ATOM 3030  C C   . ASP D 2 30  ? 183.770 192.862 228.226 1.00 114.73 ?  30  ASP L C   1 
ATOM 3031  O O   . ASP D 2 30  ? 182.648 192.395 228.448 1.00 114.73 ?  30  ASP L O   1 
ATOM 3032  C CB  . ASP D 2 30  ? 185.291 191.093 229.138 1.00 114.73 ?  30  ASP L CB  1 
ATOM 3033  C CG  . ASP D 2 30  ? 186.398 190.739 230.114 1.00 114.73 ?  30  ASP L CG  1 
ATOM 3034  O OD1 . ASP D 2 30  ? 187.511 190.396 229.663 1.00 114.73 ?  30  ASP L OD1 1 
ATOM 3035  O OD2 . ASP D 2 30  ? 186.156 190.808 231.337 1.00 114.73 -1 30  ASP L OD2 1 
ATOM 3036  N N   . ASN D 2 31  ? 184.047 193.626 227.174 1.00 110.64 ?  31  ASN L N   1 
ATOM 3037  C CA  . ASN D 2 31  ? 183.082 193.848 226.109 1.00 110.64 ?  31  ASN L CA  1 
ATOM 3038  C C   . ASN D 2 31  ? 183.774 193.668 224.769 1.00 110.64 ?  31  ASN L C   1 
ATOM 3039  O O   . ASN D 2 31  ? 184.958 193.974 224.614 1.00 110.64 ?  31  ASN L O   1 
ATOM 3040  C CB  . ASN D 2 31  ? 182.443 195.238 226.186 1.00 110.64 ?  31  ASN L CB  1 
ATOM 3041  C CG  . ASN D 2 31  ? 181.408 195.341 227.278 1.00 110.64 ?  31  ASN L CG  1 
ATOM 3042  O OD1 . ASN D 2 31  ? 180.768 194.355 227.637 1.00 110.64 ?  31  ASN L OD1 1 
ATOM 3043  N ND2 . ASN D 2 31  ? 181.224 196.544 227.803 1.00 110.64 ?  31  ASN L ND2 1 
ATOM 3044  N N   . PHE D 2 32  ? 183.012 193.167 223.797 1.00 104.52 ?  32  PHE L N   1 
ATOM 3045  C CA  . PHE D 2 32  ? 183.517 192.919 222.446 1.00 104.52 ?  32  PHE L CA  1 
ATOM 3046  C C   . PHE D 2 32  ? 184.770 192.051 222.475 1.00 104.52 ?  32  PHE L C   1 
ATOM 3047  O O   . PHE D 2 32  ? 185.661 192.194 221.636 1.00 104.52 ?  32  PHE L O   1 
ATOM 3048  C CB  . PHE D 2 32  ? 183.801 194.228 221.706 1.00 104.52 ?  32  PHE L CB  1 
ATOM 3049  C CG  . PHE D 2 32  ? 182.748 195.278 221.899 1.00 104.52 ?  32  PHE L CG  1 
ATOM 3050  C CD1 . PHE D 2 32  ? 182.836 196.183 222.940 1.00 104.52 ?  32  PHE L CD1 1 
ATOM 3051  C CD2 . PHE D 2 32  ? 181.667 195.354 221.046 1.00 104.52 ?  32  PHE L CD2 1 
ATOM 3052  C CE1 . PHE D 2 32  ? 181.872 197.147 223.122 1.00 104.52 ?  32  PHE L CE1 1 
ATOM 3053  C CE2 . PHE D 2 32  ? 180.697 196.319 221.226 1.00 104.52 ?  32  PHE L CE2 1 
ATOM 3054  C CZ  . PHE D 2 32  ? 180.800 197.215 222.265 1.00 104.52 ?  32  PHE L CZ  1 
ATOM 3055  N N   . GLY D 2 33  ? 184.853 191.153 223.453 1.00 108.58 ?  33  GLY L N   1 
ATOM 3056  C CA  . GLY D 2 33  ? 186.060 190.386 223.662 1.00 108.58 ?  33  GLY L CA  1 
ATOM 3057  C C   . GLY D 2 33  ? 187.243 191.190 224.146 1.00 108.58 ?  33  GLY L C   1 
ATOM 3058  O O   . GLY D 2 33  ? 188.363 190.668 224.158 1.00 108.58 ?  33  GLY L O   1 
ATOM 3059  N N   . ILE D 2 34  ? 187.034 192.442 224.542 1.00 107.68 ?  34  ILE L N   1 
ATOM 3060  C CA  . ILE D 2 34  ? 188.095 193.322 225.011 1.00 107.68 ?  34  ILE L CA  1 
ATOM 3061  C C   . ILE D 2 34  ? 187.840 193.629 226.475 1.00 107.68 ?  34  ILE L C   1 
ATOM 3062  O O   . ILE D 2 34  ? 186.724 194.005 226.852 1.00 107.68 ?  34  ILE L O   1 
ATOM 3063  C CB  . ILE D 2 34  ? 188.160 194.620 224.189 1.00 107.68 ?  34  ILE L CB  1 
ATOM 3064  C CG1 . ILE D 2 34  ? 188.012 194.324 222.698 1.00 107.68 ?  34  ILE L CG1 1 
ATOM 3065  C CG2 . ILE D 2 34  ? 189.460 195.344 224.458 1.00 107.68 ?  34  ILE L CG2 1 
ATOM 3066  C CD1 . ILE D 2 34  ? 189.039 193.356 222.160 1.00 107.68 ?  34  ILE L CD1 1 
ATOM 3067  N N   . SER D 2 35  ? 188.868 193.470 227.298 1.00 112.51 ?  35  SER L N   1 
ATOM 3068  C CA  . SER D 2 35  ? 188.774 193.782 228.720 1.00 112.51 ?  35  SER L CA  1 
ATOM 3069  C C   . SER D 2 35  ? 189.112 195.255 228.886 1.00 112.51 ?  35  SER L C   1 
ATOM 3070  O O   . SER D 2 35  ? 190.281 195.641 228.855 1.00 112.51 ?  35  SER L O   1 
ATOM 3071  C CB  . SER D 2 35  ? 189.710 192.894 229.528 1.00 112.51 ?  35  SER L CB  1 
ATOM 3072  O OG  . SER D 2 35  ? 189.471 191.524 229.261 1.00 112.51 ?  35  SER L OG  1 
ATOM 3073  N N   . PHE D 2 36  ? 188.091 196.086 229.079 1.00 110.65 ?  36  PHE L N   1 
ATOM 3074  C CA  . PHE D 2 36  ? 188.323 197.520 229.172 1.00 110.65 ?  36  PHE L CA  1 
ATOM 3075  C C   . PHE D 2 36  ? 188.924 197.873 230.522 1.00 110.65 ?  36  PHE L C   1 
ATOM 3076  O O   . PHE D 2 36  ? 188.331 198.619 231.306 1.00 110.65 ?  36  PHE L O   1 
ATOM 3077  C CB  . PHE D 2 36  ? 187.028 198.294 228.944 1.00 110.65 ?  36  PHE L CB  1 
ATOM 3078  C CG  . PHE D 2 36  ? 186.602 198.333 227.514 1.00 110.65 ?  36  PHE L CG  1 
ATOM 3079  C CD1 . PHE D 2 36  ? 185.810 197.332 226.991 1.00 110.65 ?  36  PHE L CD1 1 
ATOM 3080  C CD2 . PHE D 2 36  ? 187.011 199.358 226.686 1.00 110.65 ?  36  PHE L CD2 1 
ATOM 3081  C CE1 . PHE D 2 36  ? 185.421 197.359 225.674 1.00 110.65 ?  36  PHE L CE1 1 
ATOM 3082  C CE2 . PHE D 2 36  ? 186.625 199.390 225.367 1.00 110.65 ?  36  PHE L CE2 1 
ATOM 3083  C CZ  . PHE D 2 36  ? 185.829 198.388 224.859 1.00 110.65 ?  36  PHE L CZ  1 
ATOM 3084  N N   . MET D 2 37  ? 190.105 197.336 230.789 1.00 116.54 ?  37  MET L N   1 
ATOM 3085  C CA  . MET D 2 37  ? 190.863 197.607 231.996 1.00 116.54 ?  37  MET L CA  1 
ATOM 3086  C C   . MET D 2 37  ? 192.088 198.429 231.629 1.00 116.54 ?  37  MET L C   1 
ATOM 3087  O O   . MET D 2 37  ? 192.794 198.123 230.666 1.00 116.54 ?  37  MET L O   1 
ATOM 3088  C CB  . MET D 2 37  ? 191.277 196.294 232.668 1.00 116.54 ?  37  MET L CB  1 
ATOM 3089  C CG  . MET D 2 37  ? 190.393 195.855 233.827 1.00 116.54 ?  37  MET L CG  1 
ATOM 3090  S SD  . MET D 2 37  ? 189.965 197.143 235.008 1.00 116.54 ?  37  MET L SD  1 
ATOM 3091  C CE  . MET D 2 37  ? 191.595 197.767 235.410 1.00 116.54 ?  37  MET L CE  1 
ATOM 3092  N N   . ASN D 2 38  ? 192.327 199.490 232.390 1.00 118.19 ?  38  ASN L N   1 
ATOM 3093  C CA  . ASN D 2 38  ? 193.442 200.368 232.080 1.00 118.19 ?  38  ASN L CA  1 
ATOM 3094  C C   . ASN D 2 38  ? 194.258 200.584 233.343 1.00 118.19 ?  38  ASN L C   1 
ATOM 3095  O O   . ASN D 2 38  ? 193.701 200.693 234.439 1.00 118.19 ?  38  ASN L O   1 
ATOM 3096  C CB  . ASN D 2 38  ? 192.964 201.703 231.517 1.00 118.19 ?  38  ASN L CB  1 
ATOM 3097  C CG  . ASN D 2 38  ? 192.052 201.537 230.322 1.00 118.19 ?  38  ASN L CG  1 
ATOM 3098  O OD1 . ASN D 2 38  ? 192.405 200.885 229.341 1.00 118.19 ?  38  ASN L OD1 1 
ATOM 3099  N ND2 . ASN D 2 38  ? 190.871 202.134 230.396 1.00 118.19 ?  38  ASN L ND2 1 
ATOM 3100  N N   . TRP D 2 39  ? 195.576 200.645 233.180 1.00 122.11 ?  39  TRP L N   1 
ATOM 3101  C CA  . TRP D 2 39  ? 196.507 200.745 234.294 1.00 122.11 ?  39  TRP L CA  1 
ATOM 3102  C C   . TRP D 2 39  ? 197.238 202.076 234.225 1.00 122.11 ?  39  TRP L C   1 
ATOM 3103  O O   . TRP D 2 39  ? 197.783 202.436 233.177 1.00 122.11 ?  39  TRP L O   1 
ATOM 3104  C CB  . TRP D 2 39  ? 197.501 199.588 234.267 1.00 122.11 ?  39  TRP L CB  1 
ATOM 3105  C CG  . TRP D 2 39  ? 196.853 198.261 234.476 1.00 122.11 ?  39  TRP L CG  1 
ATOM 3106  C CD1 . TRP D 2 39  ? 196.229 197.499 233.537 1.00 122.11 ?  39  TRP L CD1 1 
ATOM 3107  C CD2 . TRP D 2 39  ? 196.772 197.533 235.703 1.00 122.11 ?  39  TRP L CD2 1 
ATOM 3108  N NE1 . TRP D 2 39  ? 195.758 196.342 234.103 1.00 122.11 ?  39  TRP L NE1 1 
ATOM 3109  C CE2 . TRP D 2 39  ? 196.080 196.338 235.433 1.00 122.11 ?  39  TRP L CE2 1 
ATOM 3110  C CE3 . TRP D 2 39  ? 197.217 197.774 237.004 1.00 122.11 ?  39  TRP L CE3 1 
ATOM 3111  C CZ2 . TRP D 2 39  ? 195.823 195.388 236.415 1.00 122.11 ?  39  TRP L CZ2 1 
ATOM 3112  C CZ3 . TRP D 2 39  ? 196.961 196.831 237.975 1.00 122.11 ?  39  TRP L CZ3 1 
ATOM 3113  C CH2 . TRP D 2 39  ? 196.273 195.653 237.677 1.00 122.11 ?  39  TRP L CH2 1 
ATOM 3114  N N   . PHE D 2 40  ? 197.253 202.797 235.341 1.00 125.54 ?  40  PHE L N   1 
ATOM 3115  C CA  . PHE D 2 40  ? 197.912 204.088 235.428 1.00 125.54 ?  40  PHE L CA  1 
ATOM 3116  C C   . PHE D 2 40  ? 199.018 204.051 236.472 1.00 125.54 ?  40  PHE L C   1 
ATOM 3117  O O   . PHE D 2 40  ? 198.891 203.404 237.514 1.00 125.54 ?  40  PHE L O   1 
ATOM 3118  C CB  . PHE D 2 40  ? 196.927 205.201 235.787 1.00 125.54 ?  40  PHE L CB  1 
ATOM 3119  C CG  . PHE D 2 40  ? 196.006 205.579 234.671 1.00 125.54 ?  40  PHE L CG  1 
ATOM 3120  C CD1 . PHE D 2 40  ? 194.809 204.916 234.487 1.00 125.54 ?  40  PHE L CD1 1 
ATOM 3121  C CD2 . PHE D 2 40  ? 196.340 206.600 233.802 1.00 125.54 ?  40  PHE L CD2 1 
ATOM 3122  C CE1 . PHE D 2 40  ? 193.960 205.269 233.459 1.00 125.54 ?  40  PHE L CE1 1 
ATOM 3123  C CE2 . PHE D 2 40  ? 195.495 206.955 232.772 1.00 125.54 ?  40  PHE L CE2 1 
ATOM 3124  C CZ  . PHE D 2 40  ? 194.304 206.289 232.602 1.00 125.54 ?  40  PHE L CZ  1 
ATOM 3125  N N   . GLN D 2 41  ? 200.107 204.750 236.172 1.00 133.53 ?  41  GLN L N   1 
ATOM 3126  C CA  . GLN D 2 41  ? 201.158 205.041 237.135 1.00 133.53 ?  41  GLN L CA  1 
ATOM 3127  C C   . GLN D 2 41  ? 201.240 206.546 237.318 1.00 133.53 ?  41  GLN L C   1 
ATOM 3128  O O   . GLN D 2 41  ? 201.271 207.297 236.339 1.00 133.53 ?  41  GLN L O   1 
ATOM 3129  C CB  . GLN D 2 41  ? 202.513 204.504 236.678 1.00 133.53 ?  41  GLN L CB  1 
ATOM 3130  C CG  . GLN D 2 41  ? 203.690 205.046 237.455 1.00 133.53 ?  41  GLN L CG  1 
ATOM 3131  C CD  . GLN D 2 41  ? 205.004 204.827 236.739 1.00 133.53 ?  41  GLN L CD  1 
ATOM 3132  O OE1 . GLN D 2 41  ? 205.472 203.697 236.607 1.00 133.53 ?  41  GLN L OE1 1 
ATOM 3133  N NE2 . GLN D 2 41  ? 205.607 205.912 236.269 1.00 133.53 ?  41  GLN L NE2 1 
ATOM 3134  N N   . GLN D 2 42  ? 201.269 206.985 238.571 1.00 137.77 ?  42  GLN L N   1 
ATOM 3135  C CA  . GLN D 2 42  ? 201.319 208.408 238.892 1.00 137.77 ?  42  GLN L CA  1 
ATOM 3136  C C   . GLN D 2 42  ? 202.497 208.663 239.824 1.00 137.77 ?  42  GLN L C   1 
ATOM 3137  O O   . GLN D 2 42  ? 202.395 208.450 241.036 1.00 137.77 ?  42  GLN L O   1 
ATOM 3138  C CB  . GLN D 2 42  ? 200.012 208.877 239.519 1.00 137.77 ?  42  GLN L CB  1 
ATOM 3139  C CG  . GLN D 2 42  ? 199.903 210.386 239.624 1.00 137.77 ?  42  GLN L CG  1 
ATOM 3140  C CD  . GLN D 2 42  ? 199.094 210.831 240.822 1.00 137.77 ?  42  GLN L CD  1 
ATOM 3141  O OE1 . GLN D 2 42  ? 199.049 210.148 241.843 1.00 137.77 ?  42  GLN L OE1 1 
ATOM 3142  N NE2 . GLN D 2 42  ? 198.453 211.987 240.705 1.00 137.77 ?  42  GLN L NE2 1 
ATOM 3143  N N   . LYS D 2 43  ? 203.611 209.109 239.256 1.00 138.74 ?  43  LYS L N   1 
ATOM 3144  C CA  . LYS D 2 43  ? 204.670 209.671 240.075 1.00 138.74 ?  43  LYS L CA  1 
ATOM 3145  C C   . LYS D 2 43  ? 204.103 210.841 240.872 1.00 138.74 ?  43  LYS L C   1 
ATOM 3146  O O   . LYS D 2 43  ? 203.352 211.656 240.322 1.00 138.74 ?  43  LYS L O   1 
ATOM 3147  C CB  . LYS D 2 43  ? 205.831 210.148 239.206 1.00 138.74 ?  43  LYS L CB  1 
ATOM 3148  C CG  . LYS D 2 43  ? 206.797 209.074 238.747 1.00 138.74 ?  43  LYS L CG  1 
ATOM 3149  C CD  . LYS D 2 43  ? 207.364 208.298 239.915 1.00 138.74 ?  43  LYS L CD  1 
ATOM 3150  C CE  . LYS D 2 43  ? 208.471 207.360 239.463 1.00 138.74 ?  43  LYS L CE  1 
ATOM 3151  N NZ  . LYS D 2 43  ? 209.273 206.837 240.604 1.00 138.74 1  43  LYS L NZ  1 
ATOM 3152  N N   . PRO D 2 44  ? 204.420 210.948 242.159 1.00 138.84 ?  44  PRO L N   1 
ATOM 3153  C CA  . PRO D 2 44  ? 203.812 212.002 242.976 1.00 138.84 ?  44  PRO L CA  1 
ATOM 3154  C C   . PRO D 2 44  ? 204.113 213.385 242.421 1.00 138.84 ?  44  PRO L C   1 
ATOM 3155  O O   . PRO D 2 44  ? 205.232 213.684 242.001 1.00 138.84 ?  44  PRO L O   1 
ATOM 3156  C CB  . PRO D 2 44  ? 204.452 211.799 244.355 1.00 138.84 ?  44  PRO L CB  1 
ATOM 3157  C CG  . PRO D 2 44  ? 205.686 210.991 244.096 1.00 138.84 ?  44  PRO L CG  1 
ATOM 3158  C CD  . PRO D 2 44  ? 205.366 210.123 242.925 1.00 138.84 ?  44  PRO L CD  1 
ATOM 3159  N N   . GLY D 2 45  ? 203.085 214.228 242.417 1.00 137.02 ?  45  GLY L N   1 
ATOM 3160  C CA  . GLY D 2 45  ? 203.221 215.603 241.994 1.00 137.02 ?  45  GLY L CA  1 
ATOM 3161  C C   . GLY D 2 45  ? 203.036 215.868 240.517 1.00 137.02 ?  45  GLY L C   1 
ATOM 3162  O O   . GLY D 2 45  ? 202.972 217.039 240.127 1.00 137.02 ?  45  GLY L O   1 
ATOM 3163  N N   . GLN D 2 46  ? 202.940 214.843 239.682 1.00 134.24 ?  46  GLN L N   1 
ATOM 3164  C CA  . GLN D 2 46  ? 202.725 215.039 238.257 1.00 134.24 ?  46  GLN L CA  1 
ATOM 3165  C C   . GLN D 2 46  ? 201.626 214.111 237.785 1.00 134.24 ?  46  GLN L C   1 
ATOM 3166  O O   . GLN D 2 46  ? 201.381 213.060 238.396 1.00 134.24 ?  46  GLN L O   1 
ATOM 3167  C CB  . GLN D 2 46  ? 204.015 214.824 237.449 1.00 134.24 ?  46  GLN L CB  1 
ATOM 3168  C CG  . GLN D 2 46  ? 204.567 213.417 237.407 1.00 134.24 ?  46  GLN L CG  1 
ATOM 3169  C CD  . GLN D 2 46  ? 206.078 213.421 237.291 1.00 134.24 ?  46  GLN L CD  1 
ATOM 3170  O OE1 . GLN D 2 46  ? 206.707 214.477 237.317 1.00 134.24 ?  46  GLN L OE1 1 
ATOM 3171  N NE2 . GLN D 2 46  ? 206.665 212.247 237.114 1.00 134.24 ?  46  GLN L NE2 1 
ATOM 3172  N N   . PRO D 2 47  ? 200.932 214.457 236.700 1.00 129.47 ?  47  PRO L N   1 
ATOM 3173  C CA  . PRO D 2 47  ? 199.707 213.745 236.325 1.00 129.47 ?  47  PRO L CA  1 
ATOM 3174  C C   . PRO D 2 47  ? 199.979 212.293 235.983 1.00 129.47 ?  47  PRO L C   1 
ATOM 3175  O O   . PRO D 2 47  ? 201.086 211.939 235.552 1.00 129.47 ?  47  PRO L O   1 
ATOM 3176  C CB  . PRO D 2 47  ? 199.213 214.519 235.095 1.00 129.47 ?  47  PRO L CB  1 
ATOM 3177  C CG  . PRO D 2 47  ? 200.430 215.151 234.539 1.00 129.47 ?  47  PRO L CG  1 
ATOM 3178  C CD  . PRO D 2 47  ? 201.244 215.530 235.737 1.00 129.47 ?  47  PRO L CD  1 
ATOM 3179  N N   . PRO D 2 48  ? 198.988 211.423 236.166 1.00 125.72 ?  48  PRO L N   1 
ATOM 3180  C CA  . PRO D 2 48  ? 199.168 210.003 235.852 1.00 125.72 ?  48  PRO L CA  1 
ATOM 3181  C C   . PRO D 2 48  ? 199.393 209.789 234.366 1.00 125.72 ?  48  PRO L C   1 
ATOM 3182  O O   . PRO D 2 48  ? 199.021 210.601 233.517 1.00 125.72 ?  48  PRO L O   1 
ATOM 3183  C CB  . PRO D 2 48  ? 197.853 209.363 236.310 1.00 125.72 ?  48  PRO L CB  1 
ATOM 3184  C CG  . PRO D 2 48  ? 197.236 210.356 237.236 1.00 125.72 ?  48  PRO L CG  1 
ATOM 3185  C CD  . PRO D 2 48  ? 197.657 211.696 236.730 1.00 125.72 ?  48  PRO L CD  1 
ATOM 3186  N N   . LYS D 2 49  ? 200.017 208.658 234.057 1.00 120.60 ?  49  LYS L N   1 
ATOM 3187  C CA  . LYS D 2 49  ? 200.326 208.296 232.684 1.00 120.60 ?  49  LYS L CA  1 
ATOM 3188  C C   . LYS D 2 49  ? 199.722 206.933 232.396 1.00 120.60 ?  49  LYS L C   1 
ATOM 3189  O O   . LYS D 2 49  ? 199.647 206.082 233.285 1.00 120.60 ?  49  LYS L O   1 
ATOM 3190  C CB  . LYS D 2 49  ? 201.840 208.275 232.447 1.00 120.60 ?  49  LYS L CB  1 
ATOM 3191  C CG  . LYS D 2 49  ? 202.256 207.893 231.036 1.00 120.60 ?  49  LYS L CG  1 
ATOM 3192  C CD  . LYS D 2 49  ? 203.760 208.013 230.848 1.00 120.60 ?  49  LYS L CD  1 
ATOM 3193  C CE  . LYS D 2 49  ? 204.524 207.404 232.014 1.00 120.60 ?  49  LYS L CE  1 
ATOM 3194  N NZ  . LYS D 2 49  ? 204.173 205.975 232.240 1.00 120.60 1  49  LYS L NZ  1 
ATOM 3195  N N   . LEU D 2 50  ? 199.267 206.742 231.162 1.00 118.19 ?  50  LEU L N   1 
ATOM 3196  C CA  . LEU D 2 50  ? 198.784 205.436 230.742 1.00 118.19 ?  50  LEU L CA  1 
ATOM 3197  C C   . LEU D 2 50  ? 199.934 204.445 230.664 1.00 118.19 ?  50  LEU L C   1 
ATOM 3198  O O   . LEU D 2 50  ? 201.013 204.765 230.158 1.00 118.19 ?  50  LEU L O   1 
ATOM 3199  C CB  . LEU D 2 50  ? 198.090 205.531 229.390 1.00 118.19 ?  50  LEU L CB  1 
ATOM 3200  C CG  . LEU D 2 50  ? 197.034 204.456 229.152 1.00 118.19 ?  50  LEU L CG  1 
ATOM 3201  C CD1 . LEU D 2 50  ? 196.066 204.392 230.314 1.00 118.19 ?  50  LEU L CD1 1 
ATOM 3202  C CD2 . LEU D 2 50  ? 196.302 204.717 227.855 1.00 118.19 ?  50  LEU L CD2 1 
ATOM 3203  N N   . LEU D 2 51  ? 199.702 203.238 231.173 1.00 121.57 ?  51  LEU L N   1 
ATOM 3204  C CA  . LEU D 2 51  ? 200.658 202.145 231.060 1.00 121.57 ?  51  LEU L CA  1 
ATOM 3205  C C   . LEU D 2 51  ? 200.139 201.020 230.179 1.00 121.57 ?  51  LEU L C   1 
ATOM 3206  O O   . LEU D 2 51  ? 200.795 200.630 229.210 1.00 121.57 ?  51  LEU L O   1 
ATOM 3207  C CB  . LEU D 2 51  ? 201.006 201.600 232.449 1.00 121.57 ?  51  LEU L CB  1 
ATOM 3208  C CG  . LEU D 2 51  ? 202.079 202.319 233.268 1.00 121.57 ?  51  LEU L CG  1 
ATOM 3209  C CD1 . LEU D 2 51  ? 203.417 202.229 232.577 1.00 121.57 ?  51  LEU L CD1 1 
ATOM 3210  C CD2 . LEU D 2 51  ? 201.720 203.766 233.470 1.00 121.57 ?  51  LEU L CD2 1 
ATOM 3211  N N   . ILE D 2 52  ? 198.966 200.485 230.503 1.00 118.23 ?  52  ILE L N   1 
ATOM 3212  C CA  . ILE D 2 52  ? 198.363 199.398 229.748 1.00 118.23 ?  52  ILE L CA  1 
ATOM 3213  C C   . ILE D 2 52  ? 196.891 199.706 229.540 1.00 118.23 ?  52  ILE L C   1 
ATOM 3214  O O   . ILE D 2 52  ? 196.164 200.021 230.486 1.00 118.23 ?  52  ILE L O   1 
ATOM 3215  C CB  . ILE D 2 52  ? 198.536 198.040 230.457 1.00 118.23 ?  52  ILE L CB  1 
ATOM 3216  C CG1 . ILE D 2 52  ? 199.968 197.894 230.964 1.00 118.23 ?  52  ILE L CG1 1 
ATOM 3217  C CG2 . ILE D 2 52  ? 198.168 196.899 229.528 1.00 118.23 ?  52  ILE L CG2 1 
ATOM 3218  C CD1 . ILE D 2 52  ? 200.189 196.690 231.803 1.00 118.23 ?  52  ILE L CD1 1 
ATOM 3219  N N   . TYR D 2 53  ? 196.453 199.619 228.290 1.00 109.81 ?  53  TYR L N   1 
ATOM 3220  C CA  . TYR D 2 53  ? 195.047 199.762 227.958 1.00 109.81 ?  53  TYR L CA  1 
ATOM 3221  C C   . TYR D 2 53  ? 194.543 198.447 227.389 1.00 109.81 ?  53  TYR L C   1 
ATOM 3222  O O   . TYR D 2 53  ? 195.314 197.660 226.833 1.00 109.81 ?  53  TYR L O   1 
ATOM 3223  C CB  . TYR D 2 53  ? 194.801 200.907 226.969 1.00 109.81 ?  53  TYR L CB  1 
ATOM 3224  C CG  . TYR D 2 53  ? 195.351 200.688 225.581 1.00 109.81 ?  53  TYR L CG  1 
ATOM 3225  C CD1 . TYR D 2 53  ? 196.612 201.141 225.236 1.00 109.81 ?  53  TYR L CD1 1 
ATOM 3226  C CD2 . TYR D 2 53  ? 194.597 200.054 224.607 1.00 109.81 ?  53  TYR L CD2 1 
ATOM 3227  C CE1 . TYR D 2 53  ? 197.111 200.955 223.967 1.00 109.81 ?  53  TYR L CE1 1 
ATOM 3228  C CE2 . TYR D 2 53  ? 195.089 199.862 223.338 1.00 109.81 ?  53  TYR L CE2 1 
ATOM 3229  C CZ  . TYR D 2 53  ? 196.346 200.315 223.022 1.00 109.81 ?  53  TYR L CZ  1 
ATOM 3230  O OH  . TYR D 2 53  ? 196.840 200.125 221.754 1.00 109.81 ?  53  TYR L OH  1 
ATOM 3231  N N   . ALA D 2 54  ? 193.242 198.213 227.549 1.00 111.69 ?  54  ALA L N   1 
ATOM 3232  C CA  . ALA D 2 54  ? 192.594 196.960 227.171 1.00 111.69 ?  54  ALA L CA  1 
ATOM 3233  C C   . ALA D 2 54  ? 193.175 195.766 227.918 1.00 111.69 ?  54  ALA L C   1 
ATOM 3234  O O   . ALA D 2 54  ? 193.053 194.625 227.461 1.00 111.69 ?  54  ALA L O   1 
ATOM 3235  C CB  . ALA D 2 54  ? 192.664 196.724 225.658 1.00 111.69 ?  54  ALA L CB  1 
ATOM 3236  N N   . ALA D 2 55  ? 193.824 196.018 229.051 1.00 113.18 ?  55  ALA L N   1 
ATOM 3237  C CA  . ALA D 2 55  ? 194.361 195.060 230.008 1.00 113.18 ?  55  ALA L CA  1 
ATOM 3238  C C   . ALA D 2 55  ? 195.537 194.265 229.450 1.00 113.18 ?  55  ALA L C   1 
ATOM 3239  O O   . ALA D 2 55  ? 196.135 193.489 230.193 1.00 113.18 ?  55  ALA L O   1 
ATOM 3240  C CB  . ALA D 2 55  ? 193.303 194.069 230.531 1.00 113.18 ?  55  ALA L CB  1 
ATOM 3241  N N   . SER D 2 56  ? 195.891 194.418 228.176 1.00 114.46 ?  56  SER L N   1 
ATOM 3242  C CA  . SER D 2 56  ? 197.041 193.704 227.640 1.00 114.46 ?  56  SER L CA  1 
ATOM 3243  C C   . SER D 2 56  ? 197.927 194.531 226.724 1.00 114.46 ?  56  SER L C   1 
ATOM 3244  O O   . SER D 2 56  ? 199.044 194.093 226.437 1.00 114.46 ?  56  SER L O   1 
ATOM 3245  C CB  . SER D 2 56  ? 196.585 192.451 226.881 1.00 114.46 ?  56  SER L CB  1 
ATOM 3246  O OG  . SER D 2 56  ? 195.848 192.800 225.724 1.00 114.46 ?  56  SER L OG  1 
ATOM 3247  N N   . ASN D 2 57  ? 197.486 195.692 226.254 1.00 114.11 ?  57  ASN L N   1 
ATOM 3248  C CA  . ASN D 2 57  ? 198.226 196.463 225.266 1.00 114.11 ?  57  ASN L CA  1 
ATOM 3249  C C   . ASN D 2 57  ? 199.105 197.489 225.962 1.00 114.11 ?  57  ASN L C   1 
ATOM 3250  O O   . ASN D 2 57  ? 198.620 198.283 226.774 1.00 114.11 ?  57  ASN L O   1 
ATOM 3251  C CB  . ASN D 2 57  ? 197.275 197.159 224.294 1.00 114.11 ?  57  ASN L CB  1 
ATOM 3252  C CG  . ASN D 2 57  ? 196.346 196.191 223.602 1.00 114.11 ?  57  ASN L CG  1 
ATOM 3253  O OD1 . ASN D 2 57  ? 195.346 195.759 224.172 1.00 114.11 ?  57  ASN L OD1 1 
ATOM 3254  N ND2 . ASN D 2 57  ? 196.676 195.835 222.368 1.00 114.11 ?  57  ASN L ND2 1 
ATOM 3255  N N   . LEU D 2 58  ? 200.390 197.484 225.625 1.00 122.70 ?  58  LEU L N   1 
ATOM 3256  C CA  . LEU D 2 58  ? 201.337 198.394 226.252 1.00 122.70 ?  58  LEU L CA  1 
ATOM 3257  C C   . LEU D 2 58  ? 201.062 199.819 225.794 1.00 122.70 ?  58  LEU L C   1 
ATOM 3258  O O   . LEU D 2 58  ? 200.928 200.077 224.594 1.00 122.70 ?  58  LEU L O   1 
ATOM 3259  C CB  . LEU D 2 58  ? 202.764 197.984 225.902 1.00 122.70 ?  58  LEU L CB  1 
ATOM 3260  C CG  . LEU D 2 58  ? 203.876 198.810 226.545 1.00 122.70 ?  58  LEU L CG  1 
ATOM 3261  C CD1 . LEU D 2 58  ? 203.813 198.664 228.050 1.00 122.70 ?  58  LEU L CD1 1 
ATOM 3262  C CD2 . LEU D 2 58  ? 205.237 198.389 226.018 1.00 122.70 ?  58  LEU L CD2 1 
ATOM 3263  N N   . GLY D 2 59  ? 200.965 200.741 226.748 1.00 122.16 ?  59  GLY L N   1 
ATOM 3264  C CA  . GLY D 2 59  ? 200.824 202.139 226.393 1.00 122.16 ?  59  GLY L CA  1 
ATOM 3265  C C   . GLY D 2 59  ? 202.048 202.651 225.660 1.00 122.16 ?  59  GLY L C   1 
ATOM 3266  O O   . GLY D 2 59  ? 203.169 202.190 225.877 1.00 122.16 ?  59  GLY L O   1 
ATOM 3267  N N   . SER D 2 60  ? 201.822 203.610 224.767 1.00 123.15 ?  60  SER L N   1 
ATOM 3268  C CA  . SER D 2 60  ? 202.914 204.149 223.969 1.00 123.15 ?  60  SER L CA  1 
ATOM 3269  C C   . SER D 2 60  ? 203.897 204.910 224.850 1.00 123.15 ?  60  SER L C   1 
ATOM 3270  O O   . SER D 2 60  ? 203.526 205.514 225.860 1.00 123.15 ?  60  SER L O   1 
ATOM 3271  C CB  . SER D 2 60  ? 202.373 205.061 222.870 1.00 123.15 ?  60  SER L CB  1 
ATOM 3272  O OG  . SER D 2 60  ? 201.521 204.344 221.995 1.00 123.15 ?  60  SER L OG  1 
ATOM 3273  N N   . GLY D 2 61  ? 205.165 204.879 224.453 1.00 125.36 ?  61  GLY L N   1 
ATOM 3274  C CA  . GLY D 2 61  ? 206.206 205.506 225.251 1.00 125.36 ?  61  GLY L CA  1 
ATOM 3275  C C   . GLY D 2 61  ? 206.399 204.849 226.598 1.00 125.36 ?  61  GLY L C   1 
ATOM 3276  O O   . GLY D 2 61  ? 206.631 205.539 227.598 1.00 125.36 ?  61  GLY L O   1 
ATOM 3277  N N   . VAL D 2 62  ? 206.300 203.524 226.650 1.00 127.83 ?  62  VAL L N   1 
ATOM 3278  C CA  . VAL D 2 62  ? 206.456 202.775 227.894 1.00 127.83 ?  62  VAL L CA  1 
ATOM 3279  C C   . VAL D 2 62  ? 207.388 201.596 227.650 1.00 127.83 ?  62  VAL L C   1 
ATOM 3280  O O   . VAL D 2 62  ? 207.234 200.883 226.647 1.00 127.83 ?  62  VAL L O   1 
ATOM 3281  C CB  . VAL D 2 62  ? 205.098 202.300 228.434 1.00 127.83 ?  62  VAL L CB  1 
ATOM 3282  C CG1 . VAL D 2 62  ? 205.288 201.499 229.699 1.00 127.83 ?  62  VAL L CG1 1 
ATOM 3283  C CG2 . VAL D 2 62  ? 204.184 203.484 228.697 1.00 127.83 ?  62  VAL L CG2 1 
ATOM 3284  N N   . PRO D 2 63  ? 208.363 201.354 228.524 1.00 131.79 ?  63  PRO L N   1 
ATOM 3285  C CA  . PRO D 2 63  ? 209.238 200.191 228.345 1.00 131.79 ?  63  PRO L CA  1 
ATOM 3286  C C   . PRO D 2 63  ? 208.465 198.890 228.477 1.00 131.79 ?  63  PRO L C   1 
ATOM 3287  O O   . PRO D 2 63  ? 207.465 198.808 229.195 1.00 131.79 ?  63  PRO L O   1 
ATOM 3288  C CB  . PRO D 2 63  ? 210.269 200.346 229.468 1.00 131.79 ?  63  PRO L CB  1 
ATOM 3289  C CG  . PRO D 2 63  ? 209.593 201.208 230.482 1.00 131.79 ?  63  PRO L CG  1 
ATOM 3290  C CD  . PRO D 2 63  ? 208.740 202.153 229.700 1.00 131.79 ?  63  PRO L CD  1 
ATOM 3291  N N   . ALA D 2 64  ? 208.949 197.862 227.778 1.00 133.77 ?  64  ALA L N   1 
ATOM 3292  C CA  . ALA D 2 64  ? 208.283 196.566 227.764 1.00 133.77 ?  64  ALA L CA  1 
ATOM 3293  C C   . ALA D 2 64  ? 208.358 195.844 229.102 1.00 133.77 ?  64  ALA L C   1 
ATOM 3294  O O   . ALA D 2 64  ? 207.694 194.816 229.265 1.00 133.77 ?  64  ALA L O   1 
ATOM 3295  C CB  . ALA D 2 64  ? 208.879 195.681 226.669 1.00 133.77 ?  64  ALA L CB  1 
ATOM 3296  N N   . ARG D 2 65  ? 209.157 196.343 230.049 1.00 137.36 ?  65  ARG L N   1 
ATOM 3297  C CA  . ARG D 2 65  ? 209.210 195.737 231.374 1.00 137.36 ?  65  ARG L CA  1 
ATOM 3298  C C   . ARG D 2 65  ? 207.833 195.715 232.028 1.00 137.36 ?  65  ARG L C   1 
ATOM 3299  O O   . ARG D 2 65  ? 207.511 194.794 232.786 1.00 137.36 ?  65  ARG L O   1 
ATOM 3300  C CB  . ARG D 2 65  ? 210.220 196.484 232.244 1.00 137.36 ?  65  ARG L CB  1 
ATOM 3301  C CG  . ARG D 2 65  ? 210.023 197.985 232.256 1.00 137.36 ?  65  ARG L CG  1 
ATOM 3302  C CD  . ARG D 2 65  ? 211.314 198.708 232.610 1.00 137.36 ?  65  ARG L CD  1 
ATOM 3303  N NE  . ARG D 2 65  ? 211.066 200.034 233.169 1.00 137.36 ?  65  ARG L NE  1 
ATOM 3304  C CZ  . ARG D 2 65  ? 210.532 200.253 234.365 1.00 137.36 ?  65  ARG L CZ  1 
ATOM 3305  N NH1 . ARG D 2 65  ? 210.202 199.230 235.138 1.00 137.36 1  65  ARG L NH1 1 
ATOM 3306  N NH2 . ARG D 2 65  ? 210.341 201.492 234.794 1.00 137.36 ?  65  ARG L NH2 1 
ATOM 3307  N N   . PHE D 2 66  ? 207.009 196.721 231.747 1.00 133.94 ?  66  PHE L N   1 
ATOM 3308  C CA  . PHE D 2 66  ? 205.610 196.659 232.141 1.00 133.94 ?  66  PHE L CA  1 
ATOM 3309  C C   . PHE D 2 66  ? 204.882 195.592 231.334 1.00 133.94 ?  66  PHE L C   1 
ATOM 3310  O O   . PHE D 2 66  ? 205.089 195.443 230.127 1.00 133.94 ?  66  PHE L O   1 
ATOM 3311  C CB  . PHE D 2 66  ? 204.928 198.010 231.937 1.00 133.94 ?  66  PHE L CB  1 
ATOM 3312  C CG  . PHE D 2 66  ? 205.352 199.059 232.916 1.00 133.94 ?  66  PHE L CG  1 
ATOM 3313  C CD1 . PHE D 2 66  ? 204.680 199.209 234.115 1.00 133.94 ?  66  PHE L CD1 1 
ATOM 3314  C CD2 . PHE D 2 66  ? 206.410 199.903 232.636 1.00 133.94 ?  66  PHE L CD2 1 
ATOM 3315  C CE1 . PHE D 2 66  ? 205.058 200.177 235.018 1.00 133.94 ?  66  PHE L CE1 1 
ATOM 3316  C CE2 . PHE D 2 66  ? 206.791 200.874 233.535 1.00 133.94 ?  66  PHE L CE2 1 
ATOM 3317  C CZ  . PHE D 2 66  ? 206.113 201.012 234.727 1.00 133.94 ?  66  PHE L CZ  1 
ATOM 3318  N N   . SER D 2 67  ? 204.017 194.846 232.015 1.00 130.79 ?  67  SER L N   1 
ATOM 3319  C CA  . SER D 2 67  ? 203.247 193.793 231.367 1.00 130.79 ?  67  SER L CA  1 
ATOM 3320  C C   . SER D 2 67  ? 201.970 193.568 232.158 1.00 130.79 ?  67  SER L C   1 
ATOM 3321  O O   . SER D 2 67  ? 202.005 193.508 233.390 1.00 130.79 ?  67  SER L O   1 
ATOM 3322  C CB  . SER D 2 67  ? 204.059 192.498 231.267 1.00 130.79 ?  67  SER L CB  1 
ATOM 3323  O OG  . SER D 2 67  ? 204.618 192.152 232.520 1.00 130.79 ?  67  SER L OG  1 
ATOM 3324  N N   . GLY D 2 68  ? 200.851 193.451 231.452 1.00 120.08 ?  68  GLY L N   1 
ATOM 3325  C CA  . GLY D 2 68  ? 199.570 193.298 232.109 1.00 120.08 ?  68  GLY L CA  1 
ATOM 3326  C C   . GLY D 2 68  ? 198.834 192.041 231.710 1.00 120.08 ?  68  GLY L C   1 
ATOM 3327  O O   . GLY D 2 68  ? 199.039 191.507 230.617 1.00 120.08 ?  68  GLY L O   1 
ATOM 3328  N N   . SER D 2 69  ? 197.967 191.561 232.595 1.00 120.52 ?  69  SER L N   1 
ATOM 3329  C CA  . SER D 2 69  ? 197.225 190.339 232.337 1.00 120.52 ?  69  SER L CA  1 
ATOM 3330  C C   . SER D 2 69  ? 195.935 190.376 233.136 1.00 120.52 ?  69  SER L C   1 
ATOM 3331  O O   . SER D 2 69  ? 195.809 191.113 234.117 1.00 120.52 ?  69  SER L O   1 
ATOM 3332  C CB  . SER D 2 69  ? 198.046 189.097 232.699 1.00 120.52 ?  69  SER L CB  1 
ATOM 3333  O OG  . SER D 2 69  ? 198.435 189.126 234.062 1.00 120.52 ?  69  SER L OG  1 
ATOM 3334  N N   . GLY D 2 70  ? 194.978 189.565 232.702 1.00 117.61 ?  70  GLY L N   1 
ATOM 3335  C CA  . GLY D 2 70  ? 193.720 189.448 233.405 1.00 117.61 ?  70  GLY L CA  1 
ATOM 3336  C C   . GLY D 2 70  ? 192.518 189.511 232.492 1.00 117.61 ?  70  GLY L C   1 
ATOM 3337  O O   . GLY D 2 70  ? 192.597 190.037 231.378 1.00 117.61 ?  70  GLY L O   1 
ATOM 3338  N N   . SER D 2 71  ? 191.394 188.977 232.961 1.00 117.73 ?  71  SER L N   1 
ATOM 3339  C CA  . SER D 2 71  ? 190.141 189.009 232.221 1.00 117.73 ?  71  SER L CA  1 
ATOM 3340  C C   . SER D 2 71  ? 189.015 188.656 233.177 1.00 117.73 ?  71  SER L C   1 
ATOM 3341  O O   . SER D 2 71  ? 189.247 187.996 234.193 1.00 117.73 ?  71  SER L O   1 
ATOM 3342  C CB  . SER D 2 71  ? 190.160 188.037 231.035 1.00 117.73 ?  71  SER L CB  1 
ATOM 3343  O OG  . SER D 2 71  ? 188.905 188.020 230.380 1.00 117.73 ?  71  SER L OG  1 
ATOM 3344  N N   . GLY D 2 72  ? 187.805 189.102 232.852 1.00 115.05 ?  72  GLY L N   1 
ATOM 3345  C CA  . GLY D 2 72  ? 186.673 188.869 233.724 1.00 115.05 ?  72  GLY L CA  1 
ATOM 3346  C C   . GLY D 2 72  ? 186.604 189.905 234.823 1.00 115.05 ?  72  GLY L C   1 
ATOM 3347  O O   . GLY D 2 72  ? 186.205 191.048 234.585 1.00 115.05 ?  72  GLY L O   1 
ATOM 3348  N N   . THR D 2 73  ? 186.991 189.514 236.036 1.00 123.27 ?  73  THR L N   1 
ATOM 3349  C CA  . THR D 2 73  ? 187.097 190.441 237.150 1.00 123.27 ?  73  THR L CA  1 
ATOM 3350  C C   . THR D 2 73  ? 188.506 190.565 237.707 1.00 123.27 ?  73  THR L C   1 
ATOM 3351  O O   . THR D 2 73  ? 188.816 191.590 238.322 1.00 123.27 ?  73  THR L O   1 
ATOM 3352  C CB  . THR D 2 73  ? 186.149 190.034 238.290 1.00 123.27 ?  73  THR L CB  1 
ATOM 3353  O OG1 . THR D 2 73  ? 186.151 191.054 239.296 1.00 123.27 ?  73  THR L OG1 1 
ATOM 3354  C CG2 . THR D 2 73  ? 186.582 188.714 238.912 1.00 123.27 ?  73  THR L CG2 1 
ATOM 3355  N N   . ASP D 2 74  ? 189.365 189.570 237.509 1.00 123.13 ?  74  ASP L N   1 
ATOM 3356  C CA  . ASP D 2 74  ? 190.722 189.580 238.034 1.00 123.13 ?  74  ASP L CA  1 
ATOM 3357  C C   . ASP D 2 74  ? 191.670 190.113 236.972 1.00 123.13 ?  74  ASP L C   1 
ATOM 3358  O O   . ASP D 2 74  ? 191.643 189.658 235.824 1.00 123.13 ?  74  ASP L O   1 
ATOM 3359  C CB  . ASP D 2 74  ? 191.156 188.179 238.468 1.00 123.13 ?  74  ASP L CB  1 
ATOM 3360  C CG  . ASP D 2 74  ? 190.407 187.689 239.690 1.00 123.13 ?  74  ASP L CG  1 
ATOM 3361  O OD1 . ASP D 2 74  ? 189.996 188.530 240.514 1.00 123.13 ?  74  ASP L OD1 1 
ATOM 3362  O OD2 . ASP D 2 74  ? 190.232 186.460 239.827 1.00 123.13 -1 74  ASP L OD2 1 
ATOM 3363  N N   . PHE D 2 75  ? 192.490 191.090 237.352 1.00 121.65 ?  75  PHE L N   1 
ATOM 3364  C CA  . PHE D 2 75  ? 193.491 191.644 236.456 1.00 121.65 ?  75  PHE L CA  1 
ATOM 3365  C C   . PHE D 2 75  ? 194.774 191.868 237.236 1.00 121.65 ?  75  PHE L C   1 
ATOM 3366  O O   . PHE D 2 75  ? 194.745 192.189 238.426 1.00 121.65 ?  75  PHE L O   1 
ATOM 3367  C CB  . PHE D 2 75  ? 193.010 192.946 235.815 1.00 121.65 ?  75  PHE L CB  1 
ATOM 3368  C CG  . PHE D 2 75  ? 191.836 192.763 234.908 1.00 121.65 ?  75  PHE L CG  1 
ATOM 3369  C CD1 . PHE D 2 75  ? 190.551 192.708 235.416 1.00 121.65 ?  75  PHE L CD1 1 
ATOM 3370  C CD2 . PHE D 2 75  ? 192.018 192.622 233.547 1.00 121.65 ?  75  PHE L CD2 1 
ATOM 3371  C CE1 . PHE D 2 75  ? 189.472 192.527 234.579 1.00 121.65 ?  75  PHE L CE1 1 
ATOM 3372  C CE2 . PHE D 2 75  ? 190.945 192.444 232.708 1.00 121.65 ?  75  PHE L CE2 1 
ATOM 3373  C CZ  . PHE D 2 75  ? 189.670 192.395 233.223 1.00 121.65 ?  75  PHE L CZ  1 
ATOM 3374  N N   . SER D 2 76  ? 195.903 191.695 236.557 1.00 126.05 ?  76  SER L N   1 
ATOM 3375  C CA  . SER D 2 76  ? 197.189 191.751 237.231 1.00 126.05 ?  76  SER L CA  1 
ATOM 3376  C C   . SER D 2 76  ? 198.162 192.587 236.418 1.00 126.05 ?  76  SER L C   1 
ATOM 3377  O O   . SER D 2 76  ? 198.056 192.664 235.191 1.00 126.05 ?  76  SER L O   1 
ATOM 3378  C CB  . SER D 2 76  ? 197.756 190.347 237.453 1.00 126.05 ?  76  SER L CB  1 
ATOM 3379  O OG  . SER D 2 76  ? 196.821 189.528 238.134 1.00 126.05 ?  76  SER L OG  1 
ATOM 3380  N N   . LEU D 2 77  ? 199.107 193.203 237.116 1.00 131.27 ?  77  LEU L N   1 
ATOM 3381  C CA  . LEU D 2 77  ? 200.166 194.000 236.510 1.00 131.27 ?  77  LEU L CA  1 
ATOM 3382  C C   . LEU D 2 77  ? 201.498 193.350 236.857 1.00 131.27 ?  77  LEU L C   1 
ATOM 3383  O O   . LEU D 2 77  ? 201.795 193.121 238.034 1.00 131.27 ?  77  LEU L O   1 
ATOM 3384  C CB  . LEU D 2 77  ? 200.103 195.443 237.003 1.00 131.27 ?  77  LEU L CB  1 
ATOM 3385  C CG  . LEU D 2 77  ? 201.234 196.378 236.589 1.00 131.27 ?  77  LEU L CG  1 
ATOM 3386  C CD1 . LEU D 2 77  ? 201.356 196.409 235.086 1.00 131.27 ?  77  LEU L CD1 1 
ATOM 3387  C CD2 . LEU D 2 77  ? 200.994 197.777 237.135 1.00 131.27 ?  77  LEU L CD2 1 
ATOM 3388  N N   . ASN D 2 78  ? 202.294 193.048 235.837 1.00 134.98 ?  78  ASN L N   1 
ATOM 3389  C CA  . ASN D 2 78  ? 203.580 192.396 236.020 1.00 134.98 ?  78  ASN L CA  1 
ATOM 3390  C C   . ASN D 2 78  ? 204.704 193.294 235.519 1.00 134.98 ?  78  ASN L C   1 
ATOM 3391  O O   . ASN D 2 78  ? 204.631 193.861 234.426 1.00 134.98 ?  78  ASN L O   1 
ATOM 3392  C CB  . ASN D 2 78  ? 203.623 191.057 235.284 1.00 134.98 ?  78  ASN L CB  1 
ATOM 3393  C CG  . ASN D 2 78  ? 202.729 190.016 235.916 1.00 134.98 ?  78  ASN L CG  1 
ATOM 3394  O OD1 . ASN D 2 78  ? 202.666 189.894 237.137 1.00 134.98 ?  78  ASN L OD1 1 
ATOM 3395  N ND2 . ASN D 2 78  ? 202.034 189.251 235.083 1.00 134.98 ?  78  ASN L ND2 1 
ATOM 3396  N N   . ILE D 2 79  ? 205.749 193.416 236.332 1.00 140.51 ?  79  ILE L N   1 
ATOM 3397  C CA  . ILE D 2 79  ? 206.902 194.248 236.006 1.00 140.51 ?  79  ILE L CA  1 
ATOM 3398  C C   . ILE D 2 79  ? 208.166 193.426 236.208 1.00 140.51 ?  79  ILE L C   1 
ATOM 3399  O O   . ILE D 2 79  ? 208.337 192.788 237.252 1.00 140.51 ?  79  ILE L O   1 
ATOM 3400  C CB  . ILE D 2 79  ? 206.955 195.522 236.870 1.00 140.51 ?  79  ILE L CB  1 
ATOM 3401  C CG1 . ILE D 2 79  ? 205.628 196.275 236.804 1.00 140.51 ?  79  ILE L CG1 1 
ATOM 3402  C CG2 . ILE D 2 79  ? 208.090 196.419 236.413 1.00 140.51 ?  79  ILE L CG2 1 
ATOM 3403  C CD1 . ILE D 2 79  ? 205.431 197.242 237.944 1.00 140.51 ?  79  ILE L CD1 1 
ATOM 3404  N N   . HIS D 2 80  ? 209.049 193.438 235.210 1.00 141.67 ?  80  HIS L N   1 
ATOM 3405  C CA  . HIS D 2 80  ? 210.358 192.813 235.344 1.00 141.67 ?  80  HIS L CA  1 
ATOM 3406  C C   . HIS D 2 80  ? 211.318 193.327 234.279 1.00 141.67 ?  80  HIS L C   1 
ATOM 3407  O O   . HIS D 2 80  ? 210.994 193.303 233.085 1.00 141.67 ?  80  HIS L O   1 
ATOM 3408  C CB  . HIS D 2 80  ? 210.262 191.294 235.246 1.00 141.67 ?  80  HIS L CB  1 
ATOM 3409  C CG  . HIS D 2 80  ? 211.554 190.594 235.530 1.00 141.67 ?  80  HIS L CG  1 
ATOM 3410  N ND1 . HIS D 2 80  ? 212.501 190.360 234.558 1.00 141.67 ?  80  HIS L ND1 1 
ATOM 3411  C CD2 . HIS D 2 80  ? 212.058 190.084 236.678 1.00 141.67 ?  80  HIS L CD2 1 
ATOM 3412  C CE1 . HIS D 2 80  ? 213.533 189.734 235.094 1.00 141.67 ?  80  HIS L CE1 1 
ATOM 3413  N NE2 . HIS D 2 80  ? 213.289 189.554 236.380 1.00 141.67 ?  80  HIS L NE2 1 
ATOM 3414  N N   . PRO D 2 81  ? 212.510 193.793 234.669 1.00 142.42 ?  81  PRO L N   1 
ATOM 3415  C CA  . PRO D 2 81  ? 212.835 193.972 236.087 1.00 142.42 ?  81  PRO L CA  1 
ATOM 3416  C C   . PRO D 2 81  ? 212.254 195.278 236.602 1.00 142.42 ?  81  PRO L C   1 
ATOM 3417  O O   . PRO D 2 81  ? 211.912 196.129 235.788 1.00 142.42 ?  81  PRO L O   1 
ATOM 3418  C CB  . PRO D 2 81  ? 214.362 194.007 236.096 1.00 142.42 ?  81  PRO L CB  1 
ATOM 3419  C CG  . PRO D 2 81  ? 214.724 194.512 234.745 1.00 142.42 ?  81  PRO L CG  1 
ATOM 3420  C CD  . PRO D 2 81  ? 213.690 193.963 233.806 1.00 142.42 ?  81  PRO L CD  1 
ATOM 3421  N N   . MET D 2 82  ? 212.133 195.434 237.915 1.00 146.81 ?  82  MET L N   1 
ATOM 3422  C CA  . MET D 2 82  ? 211.626 196.675 238.477 1.00 146.81 ?  82  MET L CA  1 
ATOM 3423  C C   . MET D 2 82  ? 212.793 197.597 238.800 1.00 146.81 ?  82  MET L C   1 
ATOM 3424  O O   . MET D 2 82  ? 213.785 197.188 239.408 1.00 146.81 ?  82  MET L O   1 
ATOM 3425  C CB  . MET D 2 82  ? 210.798 196.414 239.737 1.00 146.81 ?  82  MET L CB  1 
ATOM 3426  C CG  . MET D 2 82  ? 210.166 197.666 240.340 1.00 146.81 ?  82  MET L CG  1 
ATOM 3427  S SD  . MET D 2 82  ? 211.219 198.682 241.388 1.00 146.81 ?  82  MET L SD  1 
ATOM 3428  C CE  . MET D 2 82  ? 211.343 197.655 242.832 1.00 146.81 ?  82  MET L CE  1 
ATOM 3429  N N   . GLU D 2 83  ? 212.667 198.854 238.391 1.00 145.66 ?  83  GLU L N   1 
ATOM 3430  C CA  . GLU D 2 83  ? 213.737 199.823 238.566 1.00 145.66 ?  83  GLU L CA  1 
ATOM 3431  C C   . GLU D 2 83  ? 213.236 200.990 239.405 1.00 145.66 ?  83  GLU L C   1 
ATOM 3432  O O   . GLU D 2 83  ? 212.069 201.046 239.802 1.00 145.66 ?  83  GLU L O   1 
ATOM 3433  C CB  . GLU D 2 83  ? 214.266 200.310 237.211 1.00 145.66 ?  83  GLU L CB  1 
ATOM 3434  C CG  . GLU D 2 83  ? 214.880 199.214 236.358 1.00 145.66 ?  83  GLU L CG  1 
ATOM 3435  C CD  . GLU D 2 83  ? 213.851 198.484 235.528 1.00 145.66 ?  83  GLU L CD  1 
ATOM 3436  O OE1 . GLU D 2 83  ? 212.647 198.746 235.712 1.00 145.66 ?  83  GLU L OE1 1 
ATOM 3437  O OE2 . GLU D 2 83  ? 214.245 197.652 234.686 1.00 145.66 -1 83  GLU L OE2 1 
ATOM 3438  N N   . ASP D 2 84  ? 214.134 201.943 239.659 1.00 147.45 ?  84  ASP L N   1 
ATOM 3439  C CA  . ASP D 2 84  ? 213.780 203.104 240.467 1.00 147.45 ?  84  ASP L CA  1 
ATOM 3440  C C   . ASP D 2 84  ? 212.645 203.882 239.810 1.00 147.45 ?  84  ASP L C   1 
ATOM 3441  O O   . ASP D 2 84  ? 211.841 204.518 240.499 1.00 147.45 ?  84  ASP L O   1 
ATOM 3442  C CB  . ASP D 2 84  ? 215.032 203.972 240.667 1.00 147.45 ?  84  ASP L CB  1 
ATOM 3443  C CG  . ASP D 2 84  ? 214.808 205.184 241.577 1.00 147.45 ?  84  ASP L CG  1 
ATOM 3444  O OD1 . ASP D 2 84  ? 215.821 205.802 241.969 1.00 147.45 ?  84  ASP L OD1 1 
ATOM 3445  O OD2 . ASP D 2 84  ? 213.664 205.509 241.946 1.00 147.45 -1 84  ASP L OD2 1 
ATOM 3446  N N   . ASP D 2 85  ? 212.526 203.786 238.484 1.00 147.97 ?  85  ASP L N   1 
ATOM 3447  C CA  . ASP D 2 85  ? 211.472 204.499 237.773 1.00 147.97 ?  85  ASP L CA  1 
ATOM 3448  C C   . ASP D 2 85  ? 210.085 203.988 238.145 1.00 147.97 ?  85  ASP L C   1 
ATOM 3449  O O   . ASP D 2 85  ? 209.083 204.647 237.848 1.00 147.97 ?  85  ASP L O   1 
ATOM 3450  C CB  . ASP D 2 85  ? 211.693 204.370 236.268 1.00 147.97 ?  85  ASP L CB  1 
ATOM 3451  C CG  . ASP D 2 85  ? 212.923 205.116 235.796 1.00 147.97 ?  85  ASP L CG  1 
ATOM 3452  O OD1 . ASP D 2 85  ? 213.284 206.134 236.424 1.00 147.97 ?  85  ASP L OD1 1 
ATOM 3453  O OD2 . ASP D 2 85  ? 213.540 204.671 234.807 1.00 147.97 -1 85  ASP L OD2 1 
ATOM 3454  N N   . ASP D 2 86  ? 210.001 202.817 238.780 1.00 143.08 ?  86  ASP L N   1 
ATOM 3455  C CA  . ASP D 2 86  ? 208.707 202.264 239.160 1.00 143.08 ?  86  ASP L CA  1 
ATOM 3456  C C   . ASP D 2 86  ? 208.303 202.614 240.584 1.00 143.08 ?  86  ASP L C   1 
ATOM 3457  O O   . ASP D 2 86  ? 207.216 202.215 241.014 1.00 143.08 ?  86  ASP L O   1 
ATOM 3458  C CB  . ASP D 2 86  ? 208.717 200.748 238.995 1.00 143.08 ?  86  ASP L CB  1 
ATOM 3459  C CG  . ASP D 2 86  ? 208.850 200.330 237.555 1.00 143.08 ?  86  ASP L CG  1 
ATOM 3460  O OD1 . ASP D 2 86  ? 208.434 201.106 236.674 1.00 143.08 ?  86  ASP L OD1 1 
ATOM 3461  O OD2 . ASP D 2 86  ? 209.376 199.228 237.298 1.00 143.08 -1 86  ASP L OD2 1 
ATOM 3462  N N   . THR D 2 87  ? 209.139 203.341 241.322 1.00 145.61 ?  87  THR L N   1 
ATOM 3463  C CA  . THR D 2 87  ? 208.817 203.733 242.693 1.00 145.61 ?  87  THR L CA  1 
ATOM 3464  C C   . THR D 2 87  ? 207.777 204.847 242.628 1.00 145.61 ?  87  THR L C   1 
ATOM 3465  O O   . THR D 2 87  ? 208.068 206.033 242.799 1.00 145.61 ?  87  THR L O   1 
ATOM 3466  C CB  . THR D 2 87  ? 210.070 204.176 243.438 1.00 145.61 ?  87  THR L CB  1 
ATOM 3467  O OG1 . THR D 2 87  ? 210.612 205.345 242.811 1.00 145.61 ?  87  THR L OG1 1 
ATOM 3468  C CG2 . THR D 2 87  ? 211.115 203.070 243.423 1.00 145.61 ?  87  THR L CG2 1 
ATOM 3469  N N   . ALA D 2 88  ? 206.532 204.447 242.373 1.00 143.00 ?  88  ALA L N   1 
ATOM 3470  C CA  . ALA D 2 88  ? 205.461 205.387 242.088 1.00 143.00 ?  88  ALA L CA  1 
ATOM 3471  C C   . ALA D 2 88  ? 204.159 204.876 242.684 1.00 143.00 ?  88  ALA L C   1 
ATOM 3472  O O   . ALA D 2 88  ? 204.137 203.932 243.480 1.00 143.00 ?  88  ALA L O   1 
ATOM 3473  C CB  . ALA D 2 88  ? 205.306 205.605 240.581 1.00 143.00 ?  88  ALA L CB  1 
ATOM 3474  N N   . MET D 2 89  ? 203.065 205.517 242.286 1.00 141.87 ?  89  MET L N   1 
ATOM 3475  C CA  . MET D 2 89  ? 201.727 205.158 242.723 1.00 141.87 ?  89  MET L CA  1 
ATOM 3476  C C   . MET D 2 89  ? 200.944 204.658 241.516 1.00 141.87 ?  89  MET L C   1 
ATOM 3477  O O   . MET D 2 89  ? 200.964 205.285 240.453 1.00 141.87 ?  89  MET L O   1 
ATOM 3478  C CB  . MET D 2 89  ? 201.031 206.365 243.351 1.00 141.87 ?  89  MET L CB  1 
ATOM 3479  C CG  . MET D 2 89  ? 199.696 206.070 243.993 1.00 141.87 ?  89  MET L CG  1 
ATOM 3480  S SD  . MET D 2 89  ? 199.928 204.998 245.421 1.00 141.87 ?  89  MET L SD  1 
ATOM 3481  C CE  . MET D 2 89  ? 198.318 204.244 245.547 1.00 141.87 ?  89  MET L CE  1 
ATOM 3482  N N   . TYR D 2 90  ? 200.258 203.530 241.676 1.00 138.30 ?  90  TYR L N   1 
ATOM 3483  C CA  . TYR D 2 90  ? 199.673 202.828 240.542 1.00 138.30 ?  90  TYR L CA  1 
ATOM 3484  C C   . TYR D 2 90  ? 198.175 202.643 240.721 1.00 138.30 ?  90  TYR L C   1 
ATOM 3485  O O   . TYR D 2 90  ? 197.702 202.321 241.814 1.00 138.30 ?  90  TYR L O   1 
ATOM 3486  C CB  . TYR D 2 90  ? 200.348 201.471 240.333 1.00 138.30 ?  90  TYR L CB  1 
ATOM 3487  C CG  . TYR D 2 90  ? 201.734 201.579 239.745 1.00 138.30 ?  90  TYR L CG  1 
ATOM 3488  C CD1 . TYR D 2 90  ? 202.796 202.064 240.496 1.00 138.30 ?  90  TYR L CD1 1 
ATOM 3489  C CD2 . TYR D 2 90  ? 201.981 201.192 238.437 1.00 138.30 ?  90  TYR L CD2 1 
ATOM 3490  C CE1 . TYR D 2 90  ? 204.062 202.166 239.957 1.00 138.30 ?  90  TYR L CE1 1 
ATOM 3491  C CE2 . TYR D 2 90  ? 203.243 201.286 237.891 1.00 138.30 ?  90  TYR L CE2 1 
ATOM 3492  C CZ  . TYR D 2 90  ? 204.279 201.773 238.655 1.00 138.30 ?  90  TYR L CZ  1 
ATOM 3493  O OH  . TYR D 2 90  ? 205.538 201.870 238.112 1.00 138.30 ?  90  TYR L OH  1 
ATOM 3494  N N   . PHE D 2 91  ? 197.436 202.844 239.629 1.00 130.02 ?  91  PHE L N   1 
ATOM 3495  C CA  . PHE D 2 91  ? 195.984 202.734 239.614 1.00 130.02 ?  91  PHE L CA  1 
ATOM 3496  C C   . PHE D 2 91  ? 195.540 201.834 238.472 1.00 130.02 ?  91  PHE L C   1 
ATOM 3497  O O   . PHE D 2 91  ? 195.938 202.043 237.323 1.00 130.02 ?  91  PHE L O   1 
ATOM 3498  C CB  . PHE D 2 91  ? 195.322 204.106 239.457 1.00 130.02 ?  91  PHE L CB  1 
ATOM 3499  C CG  . PHE D 2 91  ? 195.392 204.962 240.681 1.00 130.02 ?  91  PHE L CG  1 
ATOM 3500  C CD1 . PHE D 2 91  ? 196.520 205.709 240.959 1.00 130.02 ?  91  PHE L CD1 1 
ATOM 3501  C CD2 . PHE D 2 91  ? 194.319 205.029 241.549 1.00 130.02 ?  91  PHE L CD2 1 
ATOM 3502  C CE1 . PHE D 2 91  ? 196.578 206.503 242.085 1.00 130.02 ?  91  PHE L CE1 1 
ATOM 3503  C CE2 . PHE D 2 91  ? 194.370 205.819 242.676 1.00 130.02 ?  91  PHE L CE2 1 
ATOM 3504  C CZ  . PHE D 2 91  ? 195.500 206.558 242.944 1.00 130.02 ?  91  PHE L CZ  1 
ATOM 3505  N N   . CYS D 2 92  ? 194.716 200.844 238.793 1.00 128.39 ?  92  CYS L N   1 
ATOM 3506  C CA  . CYS D 2 92  ? 193.991 200.066 237.800 1.00 128.39 ?  92  CYS L CA  1 
ATOM 3507  C C   . CYS D 2 92  ? 192.562 200.586 237.729 1.00 128.39 ?  92  CYS L C   1 
ATOM 3508  O O   . CYS D 2 92  ? 191.925 200.803 238.763 1.00 128.39 ?  92  CYS L O   1 
ATOM 3509  C CB  . CYS D 2 92  ? 194.001 198.575 238.151 1.00 128.39 ?  92  CYS L CB  1 
ATOM 3510  S SG  . CYS D 2 92  ? 193.101 198.125 239.659 1.00 128.39 ?  92  CYS L SG  1 
ATOM 3511  N N   . GLN D 2 93  ? 192.064 200.818 236.516 1.00 121.12 ?  93  GLN L N   1 
ATOM 3512  C CA  . GLN D 2 93  ? 190.718 201.356 236.399 1.00 121.12 ?  93  GLN L CA  1 
ATOM 3513  C C   . GLN D 2 93  ? 190.067 200.841 235.128 1.00 121.12 ?  93  GLN L C   1 
ATOM 3514  O O   . GLN D 2 93  ? 190.737 200.458 234.166 1.00 121.12 ?  93  GLN L O   1 
ATOM 3515  C CB  . GLN D 2 93  ? 190.716 202.880 236.405 1.00 121.12 ?  93  GLN L CB  1 
ATOM 3516  C CG  . GLN D 2 93  ? 191.417 203.562 235.244 1.00 121.12 ?  93  GLN L CG  1 
ATOM 3517  C CD  . GLN D 2 93  ? 190.510 203.698 234.036 1.00 121.12 ?  93  GLN L CD  1 
ATOM 3518  O OE1 . GLN D 2 93  ? 189.295 203.806 234.180 1.00 121.12 ?  93  GLN L OE1 1 
ATOM 3519  N NE2 . GLN D 2 93  ? 191.091 203.732 232.852 1.00 121.12 ?  93  GLN L NE2 1 
ATOM 3520  N N   . GLN D 2 94  ? 188.741 200.892 235.119 1.00 117.68 ?  94  GLN L N   1 
ATOM 3521  C CA  . GLN D 2 94  ? 187.937 200.315 234.059 1.00 117.68 ?  94  GLN L CA  1 
ATOM 3522  C C   . GLN D 2 94  ? 187.196 201.408 233.306 1.00 117.68 ?  94  GLN L C   1 
ATOM 3523  O O   . GLN D 2 94  ? 186.929 202.488 233.836 1.00 117.68 ?  94  GLN L O   1 
ATOM 3524  C CB  . GLN D 2 94  ? 186.943 199.302 234.627 1.00 117.68 ?  94  GLN L CB  1 
ATOM 3525  C CG  . GLN D 2 94  ? 186.023 199.864 235.694 1.00 117.68 ?  94  GLN L CG  1 
ATOM 3526  C CD  . GLN D 2 94  ? 184.816 200.565 235.113 1.00 117.68 ?  94  GLN L CD  1 
ATOM 3527  O OE1 . GLN D 2 94  ? 184.480 200.380 233.944 1.00 117.68 ?  94  GLN L OE1 1 
ATOM 3528  N NE2 . GLN D 2 94  ? 184.155 201.375 235.927 1.00 117.68 ?  94  GLN L NE2 1 
ATOM 3529  N N   . SER D 2 95  ? 186.844 201.099 232.063 1.00 113.53 ?  95  SER L N   1 
ATOM 3530  C CA  . SER D 2 95  ? 186.124 202.029 231.207 1.00 113.53 ?  95  SER L CA  1 
ATOM 3531  C C   . SER D 2 95  ? 184.965 201.326 230.525 1.00 113.53 ?  95  SER L C   1 
ATOM 3532  O O   . SER D 2 95  ? 184.750 201.475 229.318 1.00 113.53 ?  95  SER L O   1 
ATOM 3533  C CB  . SER D 2 95  ? 187.053 202.650 230.169 1.00 113.53 ?  95  SER L CB  1 
ATOM 3534  O OG  . SER D 2 95  ? 187.371 201.706 229.162 1.00 113.53 ?  95  SER L OG  1 
ATOM 3535  N N   . LYS D 2 96  ? 184.202 200.543 231.282 1.00 115.19 ?  96  LYS L N   1 
ATOM 3536  C CA  . LYS D 2 96  ? 183.076 199.811 230.718 1.00 115.19 ?  96  LYS L CA  1 
ATOM 3537  C C   . LYS D 2 96  ? 181.770 200.589 230.763 1.00 115.19 ?  96  LYS L C   1 
ATOM 3538  O O   . LYS D 2 96  ? 181.139 200.785 229.721 1.00 115.19 ?  96  LYS L O   1 
ATOM 3539  C CB  . LYS D 2 96  ? 182.884 198.481 231.445 1.00 115.19 ?  96  LYS L CB  1 
ATOM 3540  C CG  . LYS D 2 96  ? 181.811 197.610 230.826 1.00 115.19 ?  96  LYS L CG  1 
ATOM 3541  C CD  . LYS D 2 96  ? 181.598 196.340 231.620 1.00 115.19 ?  96  LYS L CD  1 
ATOM 3542  C CE  . LYS D 2 96  ? 180.670 195.390 230.890 1.00 115.19 ?  96  LYS L CE  1 
ATOM 3543  N NZ  . LYS D 2 96  ? 179.307 195.968 230.749 1.00 115.19 1  96  LYS L NZ  1 
ATOM 3544  N N   . GLU D 2 97  ? 181.347 201.038 231.939 1.00 118.40 ?  97  GLU L N   1 
ATOM 3545  C CA  . GLU D 2 97  ? 180.081 201.733 232.089 1.00 118.40 ?  97  GLU L CA  1 
ATOM 3546  C C   . GLU D 2 97  ? 180.339 203.193 232.434 1.00 118.40 ?  97  GLU L C   1 
ATOM 3547  O O   . GLU D 2 97  ? 181.461 203.583 232.761 1.00 118.40 ?  97  GLU L O   1 
ATOM 3548  C CB  . GLU D 2 97  ? 179.206 201.072 233.159 1.00 118.40 ?  97  GLU L CB  1 
ATOM 3549  C CG  . GLU D 2 97  ? 179.693 201.270 234.577 1.00 118.40 ?  97  GLU L CG  1 
ATOM 3550  C CD  . GLU D 2 97  ? 179.235 200.173 235.513 1.00 118.40 ?  97  GLU L CD  1 
ATOM 3551  O OE1 . GLU D 2 97  ? 179.582 200.237 236.711 1.00 118.40 ?  97  GLU L OE1 1 
ATOM 3552  O OE2 . GLU D 2 97  ? 178.543 199.242 235.050 1.00 118.40 -1 97  GLU L OE2 1 
ATOM 3553  N N   . VAL D 2 98  ? 179.277 204.000 232.355 1.00 117.55 ?  98  VAL L N   1 
ATOM 3554  C CA  . VAL D 2 98  ? 179.448 205.458 232.366 1.00 117.55 ?  98  VAL L CA  1 
ATOM 3555  C C   . VAL D 2 98  ? 180.124 205.983 233.629 1.00 117.55 ?  98  VAL L C   1 
ATOM 3556  O O   . VAL D 2 98  ? 181.044 206.813 233.506 1.00 117.55 ?  98  VAL L O   1 
ATOM 3557  C CB  . VAL D 2 98  ? 178.124 206.154 232.043 1.00 117.55 ?  98  VAL L CB  1 
ATOM 3558  C CG1 . VAL D 2 98  ? 176.981 205.714 232.940 1.00 117.55 ?  98  VAL L CG1 1 
ATOM 3559  C CG2 . VAL D 2 98  ? 178.294 207.667 232.117 1.00 117.55 ?  98  VAL L CG2 1 
ATOM 3560  N N   . PRO D 2 99  ? 179.769 205.560 234.859 1.00 120.18 ?  99  PRO L N   1 
ATOM 3561  C CA  . PRO D 2 99  ? 180.492 206.096 236.010 1.00 120.18 ?  99  PRO L CA  1 
ATOM 3562  C C   . PRO D 2 99  ? 181.800 205.359 236.228 1.00 120.18 ?  99  PRO L C   1 
ATOM 3563  O O   . PRO D 2 99  ? 182.012 204.766 237.289 1.00 120.18 ?  99  PRO L O   1 
ATOM 3564  C CB  . PRO D 2 99  ? 179.512 205.881 237.162 1.00 120.18 ?  99  PRO L CB  1 
ATOM 3565  C CG  . PRO D 2 99  ? 178.884 204.591 236.821 1.00 120.18 ?  99  PRO L CG  1 
ATOM 3566  C CD  . PRO D 2 99  ? 178.847 204.493 235.305 1.00 120.18 ?  99  PRO L CD  1 
ATOM 3567  N N   . LEU D 2 100 ? 182.675 205.381 235.224 1.00 120.48 ?  100 LEU L N   1 
ATOM 3568  C CA  . LEU D 2 100 ? 183.915 204.620 235.292 1.00 120.48 ?  100 LEU L CA  1 
ATOM 3569  C C   . LEU D 2 100 ? 184.736 205.049 236.499 1.00 120.48 ?  100 LEU L C   1 
ATOM 3570  O O   . LEU D 2 100 ? 184.872 206.238 236.792 1.00 120.48 ?  100 LEU L O   1 
ATOM 3571  C CB  . LEU D 2 100 ? 184.718 204.788 233.999 1.00 120.48 ?  100 LEU L CB  1 
ATOM 3572  C CG  . LEU D 2 100 ? 185.433 206.100 233.679 1.00 120.48 ?  100 LEU L CG  1 
ATOM 3573  C CD1 . LEU D 2 100 ? 186.442 205.869 232.574 1.00 120.48 ?  100 LEU L CD1 1 
ATOM 3574  C CD2 . LEU D 2 100 ? 184.448 207.169 233.266 1.00 120.48 ?  100 LEU L CD2 1 
ATOM 3575  N N   . THR D 2 101 ? 185.276 204.060 237.205 1.00 124.07 ?  101 THR L N   1 
ATOM 3576  C CA  . THR D 2 101 ? 185.890 204.275 238.503 1.00 124.07 ?  101 THR L CA  1 
ATOM 3577  C C   . THR D 2 101 ? 187.367 203.934 238.430 1.00 124.07 ?  101 THR L C   1 
ATOM 3578  O O   . THR D 2 101 ? 187.899 203.639 237.359 1.00 124.07 ?  101 THR L O   1 
ATOM 3579  C CB  . THR D 2 101 ? 185.230 203.423 239.589 1.00 124.07 ?  101 THR L CB  1 
ATOM 3580  O OG1 . THR D 2 101 ? 185.390 202.037 239.265 1.00 124.07 ?  101 THR L OG1 1 
ATOM 3581  C CG2 . THR D 2 101 ? 183.753 203.743 239.691 1.00 124.07 ?  101 THR L CG2 1 
ATOM 3582  N N   . PHE D 2 102 ? 188.020 203.973 239.584 1.00 125.26 ?  102 PHE L N   1 
ATOM 3583  C CA  . PHE D 2 102 ? 189.448 203.738 239.680 1.00 125.26 ?  102 PHE L CA  1 
ATOM 3584  C C   . PHE D 2 102 ? 189.742 202.786 240.828 1.00 125.26 ?  102 PHE L C   1 
ATOM 3585  O O   . PHE D 2 102 ? 188.945 202.632 241.757 1.00 125.26 ?  102 PHE L O   1 
ATOM 3586  C CB  . PHE D 2 102 ? 190.193 205.056 239.885 1.00 125.26 ?  102 PHE L CB  1 
ATOM 3587  C CG  . PHE D 2 102 ? 190.132 205.965 238.701 1.00 125.26 ?  102 PHE L CG  1 
ATOM 3588  C CD1 . PHE D 2 102 ? 191.058 205.868 237.683 1.00 125.26 ?  102 PHE L CD1 1 
ATOM 3589  C CD2 . PHE D 2 102 ? 189.134 206.913 238.601 1.00 125.26 ?  102 PHE L CD2 1 
ATOM 3590  C CE1 . PHE D 2 102 ? 190.992 206.698 236.588 1.00 125.26 ?  102 PHE L CE1 1 
ATOM 3591  C CE2 . PHE D 2 102 ? 189.068 207.748 237.513 1.00 125.26 ?  102 PHE L CE2 1 
ATOM 3592  C CZ  . PHE D 2 102 ? 189.997 207.641 236.506 1.00 125.26 ?  102 PHE L CZ  1 
ATOM 3593  N N   . GLY D 2 103 ? 190.899 202.141 240.754 1.00 129.23 ?  103 GLY L N   1 
ATOM 3594  C CA  . GLY D 2 103 ? 191.313 201.268 241.826 1.00 129.23 ?  103 GLY L CA  1 
ATOM 3595  C C   . GLY D 2 103 ? 191.691 202.031 243.077 1.00 129.23 ?  103 GLY L C   1 
ATOM 3596  O O   . GLY D 2 103 ? 191.952 203.233 243.053 1.00 129.23 ?  103 GLY L O   1 
ATOM 3597  N N   . ALA D 2 104 ? 191.713 201.307 244.197 1.00 131.39 ?  104 ALA L N   1 
ATOM 3598  C CA  . ALA D 2 104 ? 192.135 201.919 245.449 1.00 131.39 ?  104 ALA L CA  1 
ATOM 3599  C C   . ALA D 2 104 ? 193.568 202.416 245.359 1.00 131.39 ?  104 ALA L C   1 
ATOM 3600  O O   . ALA D 2 104 ? 193.885 203.500 245.862 1.00 131.39 ?  104 ALA L O   1 
ATOM 3601  C CB  . ALA D 2 104 ? 191.984 200.926 246.600 1.00 131.39 ?  104 ALA L CB  1 
ATOM 3602  N N   . GLY D 2 105 ? 194.442 201.651 244.714 1.00 138.61 ?  105 GLY L N   1 
ATOM 3603  C CA  . GLY D 2 105 ? 195.800 202.094 244.496 1.00 138.61 ?  105 GLY L CA  1 
ATOM 3604  C C   . GLY D 2 105 ? 196.854 201.201 245.113 1.00 138.61 ?  105 GLY L C   1 
ATOM 3605  O O   . GLY D 2 105 ? 196.665 200.653 246.202 1.00 138.61 ?  105 GLY L O   1 
ATOM 3606  N N   . THR D 2 106 ? 197.975 201.053 244.415 1.00 143.00 ?  106 THR L N   1 
ATOM 3607  C CA  . THR D 2 106 ? 199.103 200.269 244.885 1.00 143.00 ?  106 THR L CA  1 
ATOM 3608  C C   . THR D 2 106 ? 200.343 201.149 244.938 1.00 143.00 ?  106 THR L C   1 
ATOM 3609  O O   . THR D 2 106 ? 200.596 201.948 244.031 1.00 143.00 ?  106 THR L O   1 
ATOM 3610  C CB  . THR D 2 106 ? 199.355 199.062 243.973 1.00 143.00 ?  106 THR L CB  1 
ATOM 3611  O OG1 . THR D 2 106 ? 198.193 198.225 243.956 1.00 143.00 ?  106 THR L OG1 1 
ATOM 3612  C CG2 . THR D 2 106 ? 200.539 198.257 244.469 1.00 143.00 ?  106 THR L CG2 1 
ATOM 3613  N N   . LYS D 2 107 ? 201.112 201.003 246.012 1.00 145.35 ?  107 LYS L N   1 
ATOM 3614  C CA  . LYS D 2 107 ? 202.350 201.745 246.199 1.00 145.35 ?  107 LYS L CA  1 
ATOM 3615  C C   . LYS D 2 107 ? 203.524 200.784 246.102 1.00 145.35 ?  107 LYS L C   1 
ATOM 3616  O O   . LYS D 2 107 ? 203.557 199.767 246.803 1.00 145.35 ?  107 LYS L O   1 
ATOM 3617  C CB  . LYS D 2 107 ? 202.361 202.466 247.549 1.00 145.35 ?  107 LYS L CB  1 
ATOM 3618  C CG  . LYS D 2 107 ? 203.652 203.205 247.838 1.00 145.35 ?  107 LYS L CG  1 
ATOM 3619  C CD  . LYS D 2 107 ? 203.962 204.206 246.742 1.00 145.35 ?  107 LYS L CD  1 
ATOM 3620  C CE  . LYS D 2 107 ? 205.271 204.926 247.006 1.00 145.35 ?  107 LYS L CE  1 
ATOM 3621  N NZ  . LYS D 2 107 ? 206.445 204.051 246.744 1.00 145.35 1  107 LYS L NZ  1 
ATOM 3622  N N   . LEU D 2 108 ? 204.478 201.104 245.234 1.00 147.29 ?  108 LEU L N   1 
ATOM 3623  C CA  . LEU D 2 108 ? 205.685 200.311 245.063 1.00 147.29 ?  108 LEU L CA  1 
ATOM 3624  C C   . LEU D 2 108 ? 206.890 201.110 245.533 1.00 147.29 ?  108 LEU L C   1 
ATOM 3625  O O   . LEU D 2 108 ? 207.124 202.229 245.067 1.00 147.29 ?  108 LEU L O   1 
ATOM 3626  C CB  . LEU D 2 108 ? 205.877 199.891 243.604 1.00 147.29 ?  108 LEU L CB  1 
ATOM 3627  C CG  . LEU D 2 108 ? 204.872 198.880 243.052 1.00 147.29 ?  108 LEU L CG  1 
ATOM 3628  C CD1 . LEU D 2 108 ? 204.774 198.994 241.542 1.00 147.29 ?  108 LEU L CD1 1 
ATOM 3629  C CD2 . LEU D 2 108 ? 205.261 197.469 243.461 1.00 147.29 ?  108 LEU L CD2 1 
ATOM 3630  N N   . GLU D 2 109 ? 207.654 200.529 246.455 1.00 151.30 ?  109 GLU L N   1 
ATOM 3631  C CA  . GLU D 2 109 ? 208.837 201.179 247.002 1.00 151.30 ?  109 GLU L CA  1 
ATOM 3632  C C   . GLU D 2 109 ? 209.914 200.120 247.210 1.00 151.30 ?  109 GLU L C   1 
ATOM 3633  O O   . GLU D 2 109 ? 209.755 198.957 246.829 1.00 151.30 ?  109 GLU L O   1 
ATOM 3634  C CB  . GLU D 2 109 ? 208.496 201.925 248.298 1.00 151.30 ?  109 GLU L CB  1 
ATOM 3635  C CG  . GLU D 2 109 ? 207.870 201.052 249.367 1.00 151.30 ?  109 GLU L CG  1 
ATOM 3636  C CD  . GLU D 2 109 ? 207.356 201.856 250.542 1.00 151.30 ?  109 GLU L CD  1 
ATOM 3637  O OE1 . GLU D 2 109 ? 208.185 202.441 251.271 1.00 151.30 ?  109 GLU L OE1 1 
ATOM 3638  O OE2 . GLU D 2 109 ? 206.124 201.903 250.738 1.00 151.30 -1 109 GLU L OE2 1 
ATOM 3639  N N   . LEU D 2 110 ? 211.016 200.530 247.825 1.00 149.98 ?  110 LEU L N   1 
ATOM 3640  C CA  . LEU D 2 110 ? 212.149 199.651 248.063 1.00 149.98 ?  110 LEU L CA  1 
ATOM 3641  C C   . LEU D 2 110 ? 212.059 199.034 249.453 1.00 149.98 ?  110 LEU L C   1 
ATOM 3642  O O   . LEU D 2 110 ? 211.556 199.652 250.395 1.00 149.98 ?  110 LEU L O   1 
ATOM 3643  C CB  . LEU D 2 110 ? 213.460 200.426 247.919 1.00 149.98 ?  110 LEU L CB  1 
ATOM 3644  C CG  . LEU D 2 110 ? 214.769 199.637 247.972 1.00 149.98 ?  110 LEU L CG  1 
ATOM 3645  C CD1 . LEU D 2 110 ? 214.878 198.709 246.774 1.00 149.98 ?  110 LEU L CD1 1 
ATOM 3646  C CD2 . LEU D 2 110 ? 215.962 200.580 248.042 1.00 149.98 ?  110 LEU L CD2 1 
ATOM 3647  N N   . LYS D 2 111 ? 212.552 197.802 249.575 1.00 151.83 ?  111 LYS L N   1 
ATOM 3648  C CA  . LYS D 2 111 ? 212.634 197.122 250.863 1.00 151.83 ?  111 LYS L CA  1 
ATOM 3649  C C   . LYS D 2 111 ? 213.927 197.545 251.549 1.00 151.83 ?  111 LYS L C   1 
ATOM 3650  O O   . LYS D 2 111 ? 215.020 197.339 251.012 1.00 151.83 ?  111 LYS L O   1 
ATOM 3651  C CB  . LYS D 2 111 ? 212.578 195.603 250.712 1.00 151.83 ?  111 LYS L CB  1 
ATOM 3652  C CG  . LYS D 2 111 ? 211.268 195.054 250.182 1.00 151.83 ?  111 LYS L CG  1 
ATOM 3653  C CD  . LYS D 2 111 ? 211.261 193.532 250.253 1.00 151.83 ?  111 LYS L CD  1 
ATOM 3654  C CE  . LYS D 2 111 ? 212.238 192.898 249.277 1.00 151.83 ?  111 LYS L CE  1 
ATOM 3655  N NZ  . LYS D 2 111 ? 211.842 193.117 247.866 1.00 151.83 1  111 LYS L NZ  1 
ATOM 3656  N N   . ASP E 2 1   ? 201.725 183.194 241.052 1.00 122.97 ?  1   ASP M N   1 
ATOM 3657  C CA  . ASP E 2 1   ? 201.571 181.994 240.239 1.00 122.97 ?  1   ASP M CA  1 
ATOM 3658  C C   . ASP E 2 1   ? 200.124 181.531 240.227 1.00 122.97 ?  1   ASP M C   1 
ATOM 3659  O O   . ASP E 2 1   ? 199.327 181.942 241.070 1.00 122.97 ?  1   ASP M O   1 
ATOM 3660  C CB  . ASP E 2 1   ? 202.470 180.875 240.759 1.00 122.97 ?  1   ASP M CB  1 
ATOM 3661  C CG  . ASP E 2 1   ? 203.759 180.768 239.985 1.00 122.97 ?  1   ASP M CG  1 
ATOM 3662  O OD1 . ASP E 2 1   ? 204.546 179.837 240.255 1.00 122.97 ?  1   ASP M OD1 1 
ATOM 3663  O OD2 . ASP E 2 1   ? 203.987 181.628 239.111 1.00 122.97 -1 1   ASP M OD2 1 
ATOM 3664  N N   . ILE E 2 2   ? 199.783 180.672 239.272 1.00 119.75 ?  2   ILE M N   1 
ATOM 3665  C CA  . ILE E 2 2   ? 198.441 180.113 239.241 1.00 119.75 ?  2   ILE M CA  1 
ATOM 3666  C C   . ILE E 2 2   ? 198.331 179.005 240.282 1.00 119.75 ?  2   ILE M C   1 
ATOM 3667  O O   . ILE E 2 2   ? 199.022 177.986 240.226 1.00 119.75 ?  2   ILE M O   1 
ATOM 3668  C CB  . ILE E 2 2   ? 198.078 179.591 237.842 1.00 119.75 ?  2   ILE M CB  1 
ATOM 3669  C CG1 . ILE E 2 2   ? 198.061 180.728 236.828 1.00 119.75 ?  2   ILE M CG1 1 
ATOM 3670  C CG2 . ILE E 2 2   ? 196.713 178.948 237.869 1.00 119.75 ?  2   ILE M CG2 1 
ATOM 3671  C CD1 . ILE E 2 2   ? 197.990 180.262 235.402 1.00 119.75 ?  2   ILE M CD1 1 
ATOM 3672  N N   . VAL E 2 3   ? 197.440 179.210 241.245 1.00 121.21 ?  3   VAL M N   1 
ATOM 3673  C CA  . VAL E 2 3   ? 197.198 178.241 242.302 1.00 121.21 ?  3   VAL M CA  1 
ATOM 3674  C C   . VAL E 2 3   ? 195.911 177.500 241.982 1.00 121.21 ?  3   VAL M C   1 
ATOM 3675  O O   . VAL E 2 3   ? 194.935 178.098 241.517 1.00 121.21 ?  3   VAL M O   1 
ATOM 3676  C CB  . VAL E 2 3   ? 197.133 178.906 243.694 1.00 121.21 ?  3   VAL M CB  1 
ATOM 3677  C CG1 . VAL E 2 3   ? 198.457 179.574 244.013 1.00 121.21 ?  3   VAL M CG1 1 
ATOM 3678  C CG2 . VAL E 2 3   ? 196.008 179.924 243.756 1.00 121.21 ?  3   VAL M CG2 1 
ATOM 3679  N N   . LEU E 2 4   ? 195.921 176.192 242.204 1.00 124.62 ?  4   LEU M N   1 
ATOM 3680  C CA  . LEU E 2 4   ? 194.797 175.344 241.849 1.00 124.62 ?  4   LEU M CA  1 
ATOM 3681  C C   . LEU E 2 4   ? 194.254 174.693 243.110 1.00 124.62 ?  4   LEU M C   1 
ATOM 3682  O O   . LEU E 2 4   ? 195.009 174.107 243.891 1.00 124.62 ?  4   LEU M O   1 
ATOM 3683  C CB  . LEU E 2 4   ? 195.198 174.263 240.842 1.00 124.62 ?  4   LEU M CB  1 
ATOM 3684  C CG  . LEU E 2 4   ? 195.286 174.642 239.360 1.00 124.62 ?  4   LEU M CG  1 
ATOM 3685  C CD1 . LEU E 2 4   ? 193.947 175.106 238.822 1.00 124.62 ?  4   LEU M CD1 1 
ATOM 3686  C CD2 . LEU E 2 4   ? 196.364 175.672 239.106 1.00 124.62 ?  4   LEU M CD2 1 
ATOM 3687  N N   . THR E 2 5   ? 192.946 174.799 243.307 1.00 130.19 ?  5   THR M N   1 
ATOM 3688  C CA  . THR E 2 5   ? 192.293 174.202 244.458 1.00 130.19 ?  5   THR M CA  1 
ATOM 3689  C C   . THR E 2 5   ? 191.158 173.308 243.984 1.00 130.19 ?  5   THR M C   1 
ATOM 3690  O O   . THR E 2 5   ? 190.470 173.605 243.005 1.00 130.19 ?  5   THR M O   1 
ATOM 3691  C CB  . THR E 2 5   ? 191.759 175.266 245.425 1.00 130.19 ?  5   THR M CB  1 
ATOM 3692  O OG1 . THR E 2 5   ? 190.798 176.087 244.753 1.00 130.19 ?  5   THR M OG1 1 
ATOM 3693  C CG2 . THR E 2 5   ? 192.894 176.141 245.934 1.00 130.19 ?  5   THR M CG2 1 
ATOM 3694  N N   . GLN E 2 6   ? 190.974 172.200 244.694 1.00 137.32 ?  6   GLN M N   1 
ATOM 3695  C CA  . GLN E 2 6   ? 189.933 171.228 244.374 1.00 137.32 ?  6   GLN M CA  1 
ATOM 3696  C C   . GLN E 2 6   ? 189.065 171.052 245.609 1.00 137.32 ?  6   GLN M C   1 
ATOM 3697  O O   . GLN E 2 6   ? 189.567 170.654 246.664 1.00 137.32 ?  6   GLN M O   1 
ATOM 3698  C CB  . GLN E 2 6   ? 190.537 169.897 243.931 1.00 137.32 ?  6   GLN M CB  1 
ATOM 3699  C CG  . GLN E 2 6   ? 191.479 170.024 242.754 1.00 137.32 ?  6   GLN M CG  1 
ATOM 3700  C CD  . GLN E 2 6   ? 192.370 168.812 242.580 1.00 137.32 ?  6   GLN M CD  1 
ATOM 3701  O OE1 . GLN E 2 6   ? 193.588 168.937 242.462 1.00 137.32 ?  6   GLN M OE1 1 
ATOM 3702  N NE2 . GLN E 2 6   ? 191.767 167.630 242.561 1.00 137.32 ?  6   GLN M NE2 1 
ATOM 3703  N N   . SER E 2 7   ? 187.774 171.350 245.480 1.00 141.60 ?  7   SER M N   1 
ATOM 3704  C CA  . SER E 2 7   ? 186.897 171.330 246.647 1.00 141.60 ?  7   SER M CA  1 
ATOM 3705  C C   . SER E 2 7   ? 186.889 169.989 247.375 1.00 141.60 ?  7   SER M C   1 
ATOM 3706  O O   . SER E 2 7   ? 186.937 170.002 248.617 1.00 141.60 ?  7   SER M O   1 
ATOM 3707  C CB  . SER E 2 7   ? 185.480 171.786 246.254 1.00 141.60 ?  7   SER M CB  1 
ATOM 3708  O OG  . SER E 2 7   ? 184.835 170.913 245.347 1.00 141.60 ?  7   SER M OG  1 
ATOM 3709  N N   . PRO E 2 8   ? 186.838 168.822 246.715 1.00 141.13 ?  8   PRO M N   1 
ATOM 3710  C CA  . PRO E 2 8   ? 187.087 167.588 247.465 1.00 141.13 ?  8   PRO M CA  1 
ATOM 3711  C C   . PRO E 2 8   ? 188.571 167.280 247.577 1.00 141.13 ?  8   PRO M C   1 
ATOM 3712  O O   . PRO E 2 8   ? 189.207 166.904 246.587 1.00 141.13 ?  8   PRO M O   1 
ATOM 3713  C CB  . PRO E 2 8   ? 186.342 166.529 246.647 1.00 141.13 ?  8   PRO M CB  1 
ATOM 3714  C CG  . PRO E 2 8   ? 186.446 167.022 245.259 1.00 141.13 ?  8   PRO M CG  1 
ATOM 3715  C CD  . PRO E 2 8   ? 186.504 168.528 245.309 1.00 141.13 ?  8   PRO M CD  1 
ATOM 3716  N N   . THR E 2 9   ? 189.144 167.439 248.770 1.00 144.40 ?  9   THR M N   1 
ATOM 3717  C CA  . THR E 2 9   ? 190.480 166.905 248.994 1.00 144.40 ?  9   THR M CA  1 
ATOM 3718  C C   . THR E 2 9   ? 190.465 165.385 248.964 1.00 144.40 ?  9   THR M C   1 
ATOM 3719  O O   . THR E 2 9   ? 191.422 164.768 248.485 1.00 144.40 ?  9   THR M O   1 
ATOM 3720  C CB  . THR E 2 9   ? 191.041 167.414 250.323 1.00 144.40 ?  9   THR M CB  1 
ATOM 3721  O OG1 . THR E 2 9   ? 191.098 168.845 250.296 1.00 144.40 ?  9   THR M OG1 1 
ATOM 3722  C CG2 . THR E 2 9   ? 192.441 166.871 250.558 1.00 144.40 ?  9   THR M CG2 1 
ATOM 3723  N N   . SER E 2 10  ? 189.386 164.779 249.449 1.00 144.00 ?  10  SER M N   1 
ATOM 3724  C CA  . SER E 2 10  ? 189.089 163.376 249.221 1.00 144.00 ?  10  SER M CA  1 
ATOM 3725  C C   . SER E 2 10  ? 187.582 163.260 249.072 1.00 144.00 ?  10  SER M C   1 
ATOM 3726  O O   . SER E 2 10  ? 186.833 164.090 249.591 1.00 144.00 ?  10  SER M O   1 
ATOM 3727  C CB  . SER E 2 10  ? 189.594 162.487 250.361 1.00 144.00 ?  10  SER M CB  1 
ATOM 3728  O OG  . SER E 2 10  ? 188.875 162.737 251.555 1.00 144.00 ?  10  SER M OG  1 
ATOM 3729  N N   . LEU E 2 11  ? 187.143 162.232 248.354 1.00 142.64 ?  11  LEU M N   1 
ATOM 3730  C CA  . LEU E 2 11  ? 185.718 162.080 248.079 1.00 142.64 ?  11  LEU M CA  1 
ATOM 3731  C C   . LEU E 2 11  ? 185.412 160.602 247.889 1.00 142.64 ?  11  LEU M C   1 
ATOM 3732  O O   . LEU E 2 11  ? 185.662 160.049 246.814 1.00 142.64 ?  11  LEU M O   1 
ATOM 3733  C CB  . LEU E 2 11  ? 185.314 162.889 246.850 1.00 142.64 ?  11  LEU M CB  1 
ATOM 3734  C CG  . LEU E 2 11  ? 183.827 162.859 246.504 1.00 142.64 ?  11  LEU M CG  1 
ATOM 3735  C CD1 . LEU E 2 11  ? 183.010 163.473 247.629 1.00 142.64 ?  11  LEU M CD1 1 
ATOM 3736  C CD2 . LEU E 2 11  ? 183.563 163.577 245.191 1.00 142.64 ?  11  LEU M CD2 1 
ATOM 3737  N N   . ALA E 2 12  ? 184.877 159.968 248.928 1.00 146.95 ?  12  ALA M N   1 
ATOM 3738  C CA  . ALA E 2 12  ? 184.416 158.595 248.807 1.00 146.95 ?  12  ALA M CA  1 
ATOM 3739  C C   . ALA E 2 12  ? 183.094 158.550 248.051 1.00 146.95 ?  12  ALA M C   1 
ATOM 3740  O O   . ALA E 2 12  ? 182.164 159.308 248.336 1.00 146.95 ?  12  ALA M O   1 
ATOM 3741  C CB  . ALA E 2 12  ? 184.258 157.958 250.186 1.00 146.95 ?  12  ALA M CB  1 
ATOM 3742  N N   . VAL E 2 13  ? 183.021 157.660 247.065 1.00 145.62 ?  13  VAL M N   1 
ATOM 3743  C CA  . VAL E 2 13  ? 181.858 157.559 246.191 1.00 145.62 ?  13  VAL M CA  1 
ATOM 3744  C C   . VAL E 2 13  ? 181.550 156.086 245.959 1.00 145.62 ?  13  VAL M C   1 
ATOM 3745  O O   . VAL E 2 13  ? 182.461 155.260 245.843 1.00 145.62 ?  13  VAL M O   1 
ATOM 3746  C CB  . VAL E 2 13  ? 182.089 158.299 244.854 1.00 145.62 ?  13  VAL M CB  1 
ATOM 3747  C CG1 . VAL E 2 13  ? 180.924 158.087 243.904 1.00 145.62 ?  13  VAL M CG1 1 
ATOM 3748  C CG2 . VAL E 2 13  ? 182.301 159.780 245.091 1.00 145.62 ?  13  VAL M CG2 1 
ATOM 3749  N N   . SER E 2 14  ? 180.265 155.755 245.914 1.00 145.09 ?  14  SER M N   1 
ATOM 3750  C CA  . SER E 2 14  ? 179.840 154.403 245.599 1.00 145.09 ?  14  SER M CA  1 
ATOM 3751  C C   . SER E 2 14  ? 179.806 154.201 244.089 1.00 145.09 ?  14  SER M C   1 
ATOM 3752  O O   . SER E 2 14  ? 179.863 155.155 243.311 1.00 145.09 ?  14  SER M O   1 
ATOM 3753  C CB  . SER E 2 14  ? 178.466 154.125 246.203 1.00 145.09 ?  14  SER M CB  1 
ATOM 3754  O OG  . SER E 2 14  ? 178.551 154.059 247.615 1.00 145.09 ?  14  SER M OG  1 
ATOM 3755  N N   . LEU E 2 15  ? 179.722 152.941 243.678 1.00 141.02 ?  15  LEU M N   1 
ATOM 3756  C CA  . LEU E 2 15  ? 179.775 152.622 242.258 1.00 141.02 ?  15  LEU M CA  1 
ATOM 3757  C C   . LEU E 2 15  ? 178.463 152.975 241.568 1.00 141.02 ?  15  LEU M C   1 
ATOM 3758  O O   . LEU E 2 15  ? 177.378 152.816 242.133 1.00 141.02 ?  15  LEU M O   1 
ATOM 3759  C CB  . LEU E 2 15  ? 180.097 151.136 242.072 1.00 141.02 ?  15  LEU M CB  1 
ATOM 3760  C CG  . LEU E 2 15  ? 180.382 150.567 240.678 1.00 141.02 ?  15  LEU M CG  1 
ATOM 3761  C CD1 . LEU E 2 15  ? 181.278 149.344 240.785 1.00 141.02 ?  15  LEU M CD1 1 
ATOM 3762  C CD2 . LEU E 2 15  ? 179.097 150.195 239.954 1.00 141.02 ?  15  LEU M CD2 1 
ATOM 3763  N N   . GLY E 2 16  ? 178.571 153.465 240.334 1.00 140.30 ?  16  GLY M N   1 
ATOM 3764  C CA  . GLY E 2 16  ? 177.439 153.562 239.440 1.00 140.30 ?  16  GLY M CA  1 
ATOM 3765  C C   . GLY E 2 16  ? 176.784 154.921 239.331 1.00 140.30 ?  16  GLY M C   1 
ATOM 3766  O O   . GLY E 2 16  ? 176.082 155.170 238.342 1.00 140.30 ?  16  GLY M O   1 
ATOM 3767  N N   . GLN E 2 17  ? 176.982 155.810 240.294 1.00 141.64 ?  17  GLN M N   1 
ATOM 3768  C CA  . GLN E 2 17  ? 176.311 157.098 240.232 1.00 141.64 ?  17  GLN M CA  1 
ATOM 3769  C C   . GLN E 2 17  ? 177.265 158.202 239.789 1.00 141.64 ?  17  GLN M C   1 
ATOM 3770  O O   . GLN E 2 17  ? 178.418 157.961 239.424 1.00 141.64 ?  17  GLN M O   1 
ATOM 3771  C CB  . GLN E 2 17  ? 175.683 157.454 241.582 1.00 141.64 ?  17  GLN M CB  1 
ATOM 3772  C CG  . GLN E 2 17  ? 176.677 157.847 242.659 1.00 141.64 ?  17  GLN M CG  1 
ATOM 3773  C CD  . GLN E 2 17  ? 177.263 156.645 243.359 1.00 141.64 ?  17  GLN M CD  1 
ATOM 3774  O OE1 . GLN E 2 17  ? 177.238 155.535 242.831 1.00 141.64 ?  17  GLN M OE1 1 
ATOM 3775  N NE2 . GLN E 2 17  ? 177.800 156.858 244.553 1.00 141.64 ?  17  GLN M NE2 1 
ATOM 3776  N N   . ARG E 2 18  ? 176.749 159.427 239.817 1.00 139.66 ?  18  ARG M N   1 
ATOM 3777  C CA  . ARG E 2 18  ? 177.530 160.603 239.470 1.00 139.66 ?  18  ARG M CA  1 
ATOM 3778  C C   . ARG E 2 18  ? 178.727 160.760 240.401 1.00 139.66 ?  18  ARG M C   1 
ATOM 3779  O O   . ARG E 2 18  ? 178.656 160.483 241.601 1.00 139.66 ?  18  ARG M O   1 
ATOM 3780  C CB  . ARG E 2 18  ? 176.654 161.856 239.539 1.00 139.66 ?  18  ARG M CB  1 
ATOM 3781  C CG  . ARG E 2 18  ? 177.254 163.119 238.920 1.00 139.66 ?  18  ARG M CG  1 
ATOM 3782  C CD  . ARG E 2 18  ? 178.087 162.845 237.674 1.00 139.66 ?  18  ARG M CD  1 
ATOM 3783  N NE  . ARG E 2 18  ? 177.351 162.106 236.654 1.00 139.66 ?  18  ARG M NE  1 
ATOM 3784  C CZ  . ARG E 2 18  ? 176.374 162.618 235.913 1.00 139.66 ?  18  ARG M CZ  1 
ATOM 3785  N NH1 . ARG E 2 18  ? 176.021 163.888 236.057 1.00 139.66 1  18  ARG M NH1 1 
ATOM 3786  N NH2 . ARG E 2 18  ? 175.762 161.864 235.010 1.00 139.66 ?  18  ARG M NH2 1 
ATOM 3787  N N   . ALA E 2 19  ? 179.843 161.194 239.823 1.00 140.67 ?  19  ALA M N   1 
ATOM 3788  C CA  . ALA E 2 19  ? 181.025 161.574 240.584 1.00 140.67 ?  19  ALA M CA  1 
ATOM 3789  C C   . ALA E 2 19  ? 181.466 162.938 240.085 1.00 140.67 ?  19  ALA M C   1 
ATOM 3790  O O   . ALA E 2 19  ? 181.645 163.129 238.879 1.00 140.67 ?  19  ALA M O   1 
ATOM 3791  C CB  . ALA E 2 19  ? 182.147 160.543 240.429 1.00 140.67 ?  19  ALA M CB  1 
ATOM 3792  N N   . THR E 2 20  ? 181.635 163.884 241.005 1.00 138.16 ?  20  THR M N   1 
ATOM 3793  C CA  . THR E 2 20  ? 181.902 165.265 240.636 1.00 138.16 ?  20  THR M CA  1 
ATOM 3794  C C   . THR E 2 20  ? 182.958 165.855 241.555 1.00 138.16 ?  20  THR M C   1 
ATOM 3795  O O   . THR E 2 20  ? 182.904 165.696 242.776 1.00 138.16 ?  20  THR M O   1 
ATOM 3796  C CB  . THR E 2 20  ? 180.631 166.122 240.705 1.00 138.16 ?  20  THR M CB  1 
ATOM 3797  O OG1 . THR E 2 20  ? 179.582 165.489 239.963 1.00 138.16 ?  20  THR M OG1 1 
ATOM 3798  C CG2 . THR E 2 20  ? 180.891 167.512 240.144 1.00 138.16 ?  20  THR M CG2 1 
ATOM 3799  N N   . ILE E 2 21  ? 183.924 166.540 240.946 1.00 133.90 ?  21  ILE M N   1 
ATOM 3800  C CA  . ILE E 2 21  ? 184.908 167.325 241.681 1.00 133.90 ?  21  ILE M CA  1 
ATOM 3801  C C   . ILE E 2 21  ? 185.001 168.685 241.007 1.00 133.90 ?  21  ILE M C   1 
ATOM 3802  O O   . ILE E 2 21  ? 184.443 168.889 239.923 1.00 133.90 ?  21  ILE M O   1 
ATOM 3803  C CB  . ILE E 2 21  ? 186.283 166.634 241.728 1.00 133.90 ?  21  ILE M CB  1 
ATOM 3804  C CG1 . ILE E 2 21  ? 186.968 166.711 240.370 1.00 133.90 ?  21  ILE M CG1 1 
ATOM 3805  C CG2 . ILE E 2 21  ? 186.143 165.182 242.150 1.00 133.90 ?  21  ILE M CG2 1 
ATOM 3806  C CD1 . ILE E 2 21  ? 188.294 165.998 240.337 1.00 133.90 ?  21  ILE M CD1 1 
ATOM 3807  N N   . SER E 2 22  ? 185.704 169.621 241.635 1.00 132.56 ?  22  SER M N   1 
ATOM 3808  C CA  . SER E 2 22  ? 185.827 170.968 241.102 1.00 132.56 ?  22  SER M CA  1 
ATOM 3809  C C   . SER E 2 22  ? 187.279 171.407 241.176 1.00 132.56 ?  22  SER M C   1 
ATOM 3810  O O   . SER E 2 22  ? 188.061 170.883 241.971 1.00 132.56 ?  22  SER M O   1 
ATOM 3811  C CB  . SER E 2 22  ? 184.940 171.964 241.857 1.00 132.56 ?  22  SER M CB  1 
ATOM 3812  O OG  . SER E 2 22  ? 185.530 172.336 243.090 1.00 132.56 ?  22  SER M OG  1 
ATOM 3813  N N   . CYS E 2 23  ? 187.634 172.364 240.325 1.00 129.03 ?  23  CYS M N   1 
ATOM 3814  C CA  . CYS E 2 23  ? 188.980 172.905 240.261 1.00 129.03 ?  23  CYS M CA  1 
ATOM 3815  C C   . CYS E 2 23  ? 188.912 174.415 240.083 1.00 129.03 ?  23  CYS M C   1 
ATOM 3816  O O   . CYS E 2 23  ? 188.240 174.925 239.183 1.00 129.03 ?  23  CYS M O   1 
ATOM 3817  C CB  . CYS E 2 23  ? 189.767 172.268 239.110 1.00 129.03 ?  23  CYS M CB  1 
ATOM 3818  S SG  . CYS E 2 23  ? 191.516 172.676 239.053 1.00 129.03 ?  23  CYS M SG  1 
ATOM 3819  N N   . ARG E 2 24  ? 189.623 175.132 240.951 1.00 127.48 ?  24  ARG M N   1 
ATOM 3820  C CA  . ARG E 2 24  ? 189.634 176.587 240.919 1.00 127.48 ?  24  ARG M CA  1 
ATOM 3821  C C   . ARG E 2 24  ? 191.030 177.060 240.551 1.00 127.48 ?  24  ARG M C   1 
ATOM 3822  O O   . ARG E 2 24  ? 192.023 176.527 241.049 1.00 127.48 ?  24  ARG M O   1 
ATOM 3823  C CB  . ARG E 2 24  ? 189.210 177.188 242.264 1.00 127.48 ?  24  ARG M CB  1 
ATOM 3824  C CG  . ARG E 2 24  ? 187.708 177.170 242.501 1.00 127.48 ?  24  ARG M CG  1 
ATOM 3825  C CD  . ARG E 2 24  ? 187.315 177.967 243.739 1.00 127.48 ?  24  ARG M CD  1 
ATOM 3826  N NE  . ARG E 2 24  ? 188.089 179.196 243.896 1.00 127.48 ?  24  ARG M NE  1 
ATOM 3827  C CZ  . ARG E 2 24  ? 187.950 180.275 243.131 1.00 127.48 ?  24  ARG M CZ  1 
ATOM 3828  N NH1 . ARG E 2 24  ? 188.700 181.345 243.352 1.00 127.48 1  24  ARG M NH1 1 
ATOM 3829  N NH2 . ARG E 2 24  ? 187.055 180.291 242.152 1.00 127.48 ?  24  ARG M NH2 1 
ATOM 3830  N N   . ALA E 2 25  ? 191.100 178.069 239.687 1.00 124.83 ?  25  ALA M N   1 
ATOM 3831  C CA  . ALA E 2 25  ? 192.363 178.500 239.102 1.00 124.83 ?  25  ALA M CA  1 
ATOM 3832  C C   . ALA E 2 25  ? 192.746 179.879 239.616 1.00 124.83 ?  25  ALA M C   1 
ATOM 3833  O O   . ALA E 2 25  ? 193.797 180.421 239.268 1.00 124.83 ?  25  ALA M O   1 
ATOM 3834  C CB  . ALA E 2 25  ? 192.284 178.513 237.575 1.00 124.83 ?  25  ALA M CB  1 
ATOM 3835  N N   . SER E 2 26  ? 191.859 180.461 240.426 1.00 125.87 ?  26  SER M N   1 
ATOM 3836  C CA  . SER E 2 26  ? 192.105 181.741 241.091 1.00 125.87 ?  26  SER M CA  1 
ATOM 3837  C C   . SER E 2 26  ? 192.219 182.897 240.103 1.00 125.87 ?  26  SER M C   1 
ATOM 3838  O O   . SER E 2 26  ? 192.341 184.053 240.521 1.00 125.87 ?  26  SER M O   1 
ATOM 3839  C CB  . SER E 2 26  ? 193.364 181.677 241.965 1.00 125.87 ?  26  SER M CB  1 
ATOM 3840  O OG  . SER E 2 26  ? 194.529 181.405 241.203 1.00 125.87 ?  26  SER M OG  1 
ATOM 3841  N N   . GLU E 2 27  ? 192.173 182.609 238.801 1.00 121.83 ?  27  GLU M N   1 
ATOM 3842  C CA  . GLU E 2 27  ? 192.122 183.622 237.754 1.00 121.83 ?  27  GLU M CA  1 
ATOM 3843  C C   . GLU E 2 27  ? 191.952 182.932 236.409 1.00 121.83 ?  27  GLU M C   1 
ATOM 3844  O O   . GLU E 2 27  ? 191.901 181.703 236.317 1.00 121.83 ?  27  GLU M O   1 
ATOM 3845  C CB  . GLU E 2 27  ? 193.365 184.525 237.730 1.00 121.83 ?  27  GLU M CB  1 
ATOM 3846  C CG  . GLU E 2 27  ? 194.635 183.888 237.206 1.00 121.83 ?  27  GLU M CG  1 
ATOM 3847  C CD  . GLU E 2 27  ? 195.505 183.331 238.311 1.00 121.83 ?  27  GLU M CD  1 
ATOM 3848  O OE1 . GLU E 2 27  ? 195.000 183.117 239.429 1.00 121.83 ?  27  GLU M OE1 1 
ATOM 3849  O OE2 . GLU E 2 27  ? 196.712 183.144 238.071 1.00 121.83 -1 27  GLU M OE2 1 
ATOM 3850  N N   . SER E 2 28  ? 191.859 183.745 235.358 1.00 114.56 ?  28  SER M N   1 
ATOM 3851  C CA  . SER E 2 28  ? 191.659 183.231 234.010 1.00 114.56 ?  28  SER M CA  1 
ATOM 3852  C C   . SER E 2 28  ? 192.820 182.354 233.571 1.00 114.56 ?  28  SER M C   1 
ATOM 3853  O O   . SER E 2 28  ? 193.984 182.666 233.839 1.00 114.56 ?  28  SER M O   1 
ATOM 3854  C CB  . SER E 2 28  ? 191.473 184.377 233.016 1.00 114.56 ?  28  SER M CB  1 
ATOM 3855  O OG  . SER E 2 28  ? 191.392 183.883 231.690 1.00 114.56 ?  28  SER M OG  1 
ATOM 3856  N N   . VAL E 2 29  ? 192.503 181.252 232.898 1.00 110.38 ?  29  VAL M N   1 
ATOM 3857  C CA  . VAL E 2 29  ? 193.503 180.348 232.348 1.00 110.38 ?  29  VAL M CA  1 
ATOM 3858  C C   . VAL E 2 29  ? 193.135 180.099 230.891 1.00 110.38 ?  29  VAL M C   1 
ATOM 3859  O O   . VAL E 2 29  ? 193.683 179.210 230.231 1.00 110.38 ?  29  VAL M O   1 
ATOM 3860  C CB  . VAL E 2 29  ? 193.572 179.042 233.160 1.00 110.38 ?  29  VAL M CB  1 
ATOM 3861  C CG1 . VAL E 2 29  ? 192.349 178.186 232.895 1.00 110.38 ?  29  VAL M CG1 1 
ATOM 3862  C CG2 . VAL E 2 29  ? 194.851 178.290 232.867 1.00 110.38 ?  29  VAL M CG2 1 
ATOM 3863  N N   . ASP E 2 30  ? 192.215 180.906 230.378 1.00 112.39 ?  30  ASP M N   1 
ATOM 3864  C CA  . ASP E 2 30  ? 191.676 180.754 229.035 1.00 112.39 ?  30  ASP M CA  1 
ATOM 3865  C C   . ASP E 2 30  ? 192.494 181.607 228.077 1.00 112.39 ?  30  ASP M C   1 
ATOM 3866  O O   . ASP E 2 30  ? 192.645 182.813 228.292 1.00 112.39 ?  30  ASP M O   1 
ATOM 3867  C CB  . ASP E 2 30  ? 190.205 181.168 228.995 1.00 112.39 ?  30  ASP M CB  1 
ATOM 3868  C CG  . ASP E 2 30  ? 189.349 180.387 229.976 1.00 112.39 ?  30  ASP M CG  1 
ATOM 3869  O OD1 . ASP E 2 30  ? 188.499 179.590 229.530 1.00 112.39 ?  30  ASP M OD1 1 
ATOM 3870  O OD2 . ASP E 2 30  ? 189.533 180.569 231.198 1.00 112.39 -1 30  ASP M OD2 1 
ATOM 3871  N N   . ASN E 2 31  ? 193.018 180.983 227.026 1.00 107.51 ?  31  ASN M N   1 
ATOM 3872  C CA  . ASN E 2 31  ? 193.687 181.706 225.957 1.00 107.51 ?  31  ASN M CA  1 
ATOM 3873  C C   . ASN E 2 31  ? 193.185 181.188 224.620 1.00 107.51 ?  31  ASN M C   1 
ATOM 3874  O O   . ASN E 2 31  ? 192.862 180.008 224.470 1.00 107.51 ?  31  ASN M O   1 
ATOM 3875  C CB  . ASN E 2 31  ? 195.211 181.571 226.032 1.00 107.51 ?  31  ASN M CB  1 
ATOM 3876  C CG  . ASN E 2 31  ? 195.816 182.423 227.119 1.00 107.51 ?  31  ASN M CG  1 
ATOM 3877  O OD1 . ASN E 2 31  ? 195.278 183.470 227.474 1.00 107.51 ?  31  ASN M OD1 1 
ATOM 3878  N ND2 . ASN E 2 31  ? 196.953 181.989 227.643 1.00 107.51 ?  31  ASN M ND2 1 
ATOM 3879  N N   . PHE E 2 32  ? 193.126 182.094 223.644 1.00 101.68 ?  32  PHE M N   1 
ATOM 3880  C CA  . PHE E 2 32  ? 192.658 181.772 222.295 1.00 101.68 ?  32  PHE M CA  1 
ATOM 3881  C C   . PHE E 2 32  ? 191.282 181.116 222.330 1.00 101.68 ?  32  PHE M C   1 
ATOM 3882  O O   . PHE E 2 32  ? 190.962 180.267 221.496 1.00 101.68 ?  32  PHE M O   1 
ATOM 3883  C CB  . PHE E 2 32  ? 193.652 180.873 221.558 1.00 101.68 ?  32  PHE M CB  1 
ATOM 3884  C CG  . PHE E 2 32  ? 195.086 181.267 221.746 1.00 101.68 ?  32  PHE M CG  1 
ATOM 3885  C CD1 . PHE E 2 32  ? 195.830 180.746 222.788 1.00 101.68 ?  32  PHE M CD1 1 
ATOM 3886  C CD2 . PHE E 2 32  ? 195.687 182.164 220.888 1.00 101.68 ?  32  PHE M CD2 1 
ATOM 3887  C CE1 . PHE E 2 32  ? 197.146 181.106 222.966 1.00 101.68 ?  32  PHE M CE1 1 
ATOM 3888  C CE2 . PHE E 2 32  ? 197.006 182.529 221.064 1.00 101.68 ?  32  PHE M CE2 1 
ATOM 3889  C CZ  . PHE E 2 32  ? 197.735 181.998 222.104 1.00 101.68 ?  32  PHE M CZ  1 
ATOM 3890  N N   . GLY E 2 33  ? 190.463 181.493 223.308 1.00 107.03 ?  33  GLY M N   1 
ATOM 3891  C CA  . GLY E 2 33  ? 189.199 180.827 223.523 1.00 107.03 ?  33  GLY M CA  1 
ATOM 3892  C C   . GLY E 2 33  ? 189.311 179.404 224.012 1.00 107.03 ?  33  GLY M C   1 
ATOM 3893  O O   . GLY E 2 33  ? 188.302 178.690 224.029 1.00 107.03 ?  33  GLY M O   1 
ATOM 3894  N N   . ILE E 2 34  ? 190.502 178.966 224.409 1.00 106.48 ?  34  ILE M N   1 
ATOM 3895  C CA  . ILE E 2 34  ? 190.740 177.610 224.882 1.00 106.48 ?  34  ILE M CA  1 
ATOM 3896  C C   . ILE E 2 34  ? 191.136 177.685 226.346 1.00 106.48 ?  34  ILE M C   1 
ATOM 3897  O O   . ILE E 2 34  ? 192.017 178.469 226.718 1.00 106.48 ?  34  ILE M O   1 
ATOM 3898  C CB  . ILE E 2 34  ? 191.833 176.906 224.062 1.00 106.48 ?  34  ILE M CB  1 
ATOM 3899  C CG1 . ILE E 2 34  ? 191.647 177.174 222.570 1.00 106.48 ?  34  ILE M CG1 1 
ATOM 3900  C CG2 . ILE E 2 34  ? 191.818 175.419 224.337 1.00 106.48 ?  34  ILE M CG2 1 
ATOM 3901  C CD1 . ILE E 2 34  ? 190.296 176.760 222.037 1.00 106.48 ?  34  ILE M CD1 1 
ATOM 3902  N N   . SER E 2 35  ? 190.490 176.875 227.174 1.00 110.94 ?  35  SER M N   1 
ATOM 3903  C CA  . SER E 2 35  ? 190.810 176.809 228.595 1.00 110.94 ?  35  SER M CA  1 
ATOM 3904  C C   . SER E 2 35  ? 191.921 175.784 228.764 1.00 110.94 ?  35  SER M C   1 
ATOM 3905  O O   . SER E 2 35  ? 191.677 174.578 228.738 1.00 110.94 ?  35  SER M O   1 
ATOM 3906  C CB  . SER E 2 35  ? 189.576 176.440 229.408 1.00 110.94 ?  35  SER M CB  1 
ATOM 3907  O OG  . SER E 2 35  ? 188.505 177.326 229.138 1.00 110.94 ?  35  SER M OG  1 
ATOM 3908  N N   . PHE E 2 36  ? 193.150 176.260 228.952 1.00 108.96 ?  36  PHE M N   1 
ATOM 3909  C CA  . PHE E 2 36  ? 194.280 175.347 229.048 1.00 108.96 ?  36  PHE M CA  1 
ATOM 3910  C C   . PHE E 2 36  ? 194.291 174.656 230.401 1.00 108.96 ?  36  PHE M C   1 
ATOM 3911  O O   . PHE E 2 36  ? 195.234 174.805 231.182 1.00 108.96 ?  36  PHE M O   1 
ATOM 3912  C CB  . PHE E 2 36  ? 195.594 176.086 228.813 1.00 108.96 ?  36  PHE M CB  1 
ATOM 3913  C CG  . PHE E 2 36  ? 195.837 176.430 227.381 1.00 108.96 ?  36  PHE M CG  1 
ATOM 3914  C CD1 . PHE E 2 36  ? 195.360 177.612 226.854 1.00 108.96 ?  36  PHE M CD1 1 
ATOM 3915  C CD2 . PHE E 2 36  ? 196.522 175.563 226.556 1.00 108.96 ?  36  PHE M CD2 1 
ATOM 3916  C CE1 . PHE E 2 36  ? 195.574 177.931 225.535 1.00 108.96 ?  36  PHE M CE1 1 
ATOM 3917  C CE2 . PHE E 2 36  ? 196.738 175.876 225.235 1.00 108.96 ?  36  PHE M CE2 1 
ATOM 3918  C CZ  . PHE E 2 36  ? 196.263 177.063 224.723 1.00 108.96 ?  36  PHE M CZ  1 
ATOM 3919  N N   . MET E 2 37  ? 193.239 173.898 230.673 1.00 114.61 ?  37  MET M N   1 
ATOM 3920  C CA  . MET E 2 37  ? 193.101 173.111 231.884 1.00 114.61 ?  37  MET M CA  1 
ATOM 3921  C C   . MET E 2 37  ? 193.205 171.638 231.523 1.00 114.61 ?  37  MET M C   1 
ATOM 3922  O O   . MET E 2 37  ? 192.588 171.173 230.563 1.00 114.61 ?  37  MET M O   1 
ATOM 3923  C CB  . MET E 2 37  ? 191.757 173.406 232.557 1.00 114.61 ?  37  MET M CB  1 
ATOM 3924  C CG  . MET E 2 37  ? 191.816 174.397 233.711 1.00 114.61 ?  37  MET M CG  1 
ATOM 3925  S SD  . MET E 2 37  ? 193.149 174.135 234.890 1.00 114.61 ?  37  MET M SD  1 
ATOM 3926  C CE  . MET E 2 37  ? 192.883 172.412 235.301 1.00 114.61 ?  37  MET M CE  1 
ATOM 3927  N N   . ASN E 2 38  ? 194.010 170.908 232.285 1.00 115.89 ?  38  ASN M N   1 
ATOM 3928  C CA  . ASN E 2 38  ? 194.218 169.503 231.981 1.00 115.89 ?  38  ASN M CA  1 
ATOM 3929  C C   . ASN E 2 38  ? 194.004 168.693 233.248 1.00 115.89 ?  38  ASN M C   1 
ATOM 3930  O O   . ASN E 2 38  ? 194.376 169.127 234.342 1.00 115.89 ?  38  ASN M O   1 
ATOM 3931  C CB  . ASN E 2 38  ? 195.613 169.253 231.417 1.00 115.89 ?  38  ASN M CB  1 
ATOM 3932  C CG  . ASN E 2 38  ? 195.919 170.122 230.217 1.00 115.89 ?  38  ASN M CG  1 
ATOM 3933  O OD1 . ASN E 2 38  ? 195.176 170.134 229.238 1.00 115.89 ?  38  ASN M OD1 1 
ATOM 3934  N ND2 . ASN E 2 38  ? 197.024 170.851 230.286 1.00 115.89 ?  38  ASN M ND2 1 
ATOM 3935  N N   . TRP E 2 39  ? 193.402 167.517 233.092 1.00 118.72 ?  39  TRP M N   1 
ATOM 3936  C CA  . TRP E 2 39  ? 193.029 166.664 234.210 1.00 118.72 ?  39  TRP M CA  1 
ATOM 3937  C C   . TRP E 2 39  ? 193.821 165.369 234.146 1.00 118.72 ?  39  TRP M C   1 
ATOM 3938  O O   . TRP E 2 39  ? 193.861 164.712 233.100 1.00 118.72 ?  39  TRP M O   1 
ATOM 3939  C CB  . TRP E 2 39  ? 191.531 166.376 234.187 1.00 118.72 ?  39  TRP M CB  1 
ATOM 3940  C CG  . TRP E 2 39  ? 190.701 167.597 234.393 1.00 118.72 ?  39  TRP M CG  1 
ATOM 3941  C CD1 . TRP E 2 39  ? 190.347 168.513 233.450 1.00 118.72 ?  39  TRP M CD1 1 
ATOM 3942  C CD2 . TRP E 2 39  ? 190.111 168.035 235.619 1.00 118.72 ?  39  TRP M CD2 1 
ATOM 3943  N NE1 . TRP E 2 39  ? 189.577 169.499 234.013 1.00 118.72 ?  39  TRP M NE1 1 
ATOM 3944  C CE2 . TRP E 2 39  ? 189.417 169.227 235.345 1.00 118.72 ?  39  TRP M CE2 1 
ATOM 3945  C CE3 . TRP E 2 39  ? 190.102 167.534 236.922 1.00 118.72 ?  39  TRP M CE3 1 
ATOM 3946  C CZ2 . TRP E 2 39  ? 188.721 169.926 236.325 1.00 118.72 ?  39  TRP M CZ2 1 
ATOM 3947  C CZ3 . TRP E 2 39  ? 189.413 168.228 237.892 1.00 118.72 ?  39  TRP M CZ3 1 
ATOM 3948  C CH2 . TRP E 2 39  ? 188.730 169.409 237.589 1.00 118.72 ?  39  TRP M CH2 1 
ATOM 3949  N N   . PHE E 2 40  ? 194.442 165.003 235.262 1.00 122.33 ?  40  PHE M N   1 
ATOM 3950  C CA  . PHE E 2 40  ? 195.236 163.791 235.353 1.00 122.33 ?  40  PHE M CA  1 
ATOM 3951  C C   . PHE E 2 40  ? 194.658 162.854 236.402 1.00 122.33 ?  40  PHE M C   1 
ATOM 3952  O O   . PHE E 2 40  ? 194.161 163.289 237.443 1.00 122.33 ?  40  PHE M O   1 
ATOM 3953  C CB  . PHE E 2 40  ? 196.692 164.096 235.708 1.00 122.33 ?  40  PHE M CB  1 
ATOM 3954  C CG  . PHE E 2 40  ? 197.476 164.702 234.588 1.00 122.33 ?  40  PHE M CG  1 
ATOM 3955  C CD1 . PHE E 2 40  ? 197.493 166.070 234.397 1.00 122.33 ?  40  PHE M CD1 1 
ATOM 3956  C CD2 . PHE E 2 40  ? 198.194 163.902 233.721 1.00 122.33 ?  40  PHE M CD2 1 
ATOM 3957  C CE1 . PHE E 2 40  ? 198.219 166.627 233.366 1.00 122.33 ?  40  PHE M CE1 1 
ATOM 3958  C CE2 . PHE E 2 40  ? 198.919 164.455 232.687 1.00 122.33 ?  40  PHE M CE2 1 
ATOM 3959  C CZ  . PHE E 2 40  ? 198.932 165.819 232.511 1.00 122.33 ?  40  PHE M CZ  1 
ATOM 3960  N N   . GLN E 2 41  ? 194.723 161.560 236.108 1.00 130.55 ?  41  GLN M N   1 
ATOM 3961  C CA  . GLN E 2 41  ? 194.456 160.508 237.076 1.00 130.55 ?  41  GLN M CA  1 
ATOM 3962  C C   . GLN E 2 41  ? 195.722 159.691 237.260 1.00 130.55 ?  41  GLN M C   1 
ATOM 3963  O O   . GLN E 2 41  ? 196.357 159.286 236.282 1.00 130.55 ?  41  GLN M O   1 
ATOM 3964  C CB  . GLN E 2 41  ? 193.316 159.596 236.625 1.00 130.55 ?  41  GLN M CB  1 
ATOM 3965  C CG  . GLN E 2 41  ? 193.205 158.308 237.409 1.00 130.55 ?  41  GLN M CG  1 
ATOM 3966  C CD  . GLN E 2 41  ? 192.362 157.273 236.699 1.00 130.55 ?  41  GLN M CD  1 
ATOM 3967  O OE1 . GLN E 2 41  ? 191.148 157.427 236.568 1.00 130.55 ?  41  GLN M OE1 1 
ATOM 3968  N NE2 . GLN E 2 41  ? 193.003 156.208 236.232 1.00 130.55 ?  41  GLN M NE2 1 
ATOM 3969  N N   . GLN E 2 42  ? 196.092 159.453 238.514 1.00 134.95 ?  42  GLN M N   1 
ATOM 3970  C CA  . GLN E 2 42  ? 197.303 158.705 238.836 1.00 134.95 ?  42  GLN M CA  1 
ATOM 3971  C C   . GLN E 2 42  ? 196.941 157.560 239.774 1.00 134.95 ?  42  GLN M C   1 
ATOM 3972  O O   . GLN E 2 42  ? 196.809 157.760 240.985 1.00 134.95 ?  42  GLN M O   1 
ATOM 3973  C CB  . GLN E 2 42  ? 198.360 159.610 239.457 1.00 134.95 ?  42  GLN M CB  1 
ATOM 3974  C CG  . GLN E 2 42  ? 199.724 158.957 239.562 1.00 134.95 ?  42  GLN M CG  1 
ATOM 3975  C CD  . GLN E 2 42  ? 200.514 159.442 240.756 1.00 134.95 ?  42  GLN M CD  1 
ATOM 3976  O OE1 . GLN E 2 42  ? 199.945 159.825 241.777 1.00 134.95 ?  42  GLN M OE1 1 
ATOM 3977  N NE2 . GLN E 2 42  ? 201.835 159.425 240.637 1.00 134.95 ?  42  GLN M NE2 1 
ATOM 3978  N N   . LYS E 2 43  ? 196.775 156.368 239.212 1.00 135.53 ?  43  LYS M N   1 
ATOM 3979  C CA  . LYS E 2 43  ? 196.739 155.175 240.036 1.00 135.53 ?  43  LYS M CA  1 
ATOM 3980  C C   . LYS E 2 43  ? 198.038 155.089 240.830 1.00 135.53 ?  43  LYS M C   1 
ATOM 3981  O O   . LYS E 2 43  ? 199.117 155.335 240.278 1.00 135.53 ?  43  LYS M O   1 
ATOM 3982  C CB  . LYS E 2 43  ? 196.575 153.925 239.173 1.00 135.53 ?  43  LYS M CB  1 
ATOM 3983  C CG  . LYS E 2 43  ? 195.162 153.618 238.717 1.00 135.53 ?  43  LYS M CG  1 
ATOM 3984  C CD  . LYS E 2 43  ? 194.210 153.516 239.888 1.00 135.53 ?  43  LYS M CD  1 
ATOM 3985  C CE  . LYS E 2 43  ? 192.845 153.018 239.441 1.00 135.53 ?  43  LYS M CE  1 
ATOM 3986  N NZ  . LYS E 2 43  ? 191.995 152.587 240.585 1.00 135.53 1  43  LYS M NZ  1 
ATOM 3987  N N   . PRO E 2 44  ? 197.976 154.767 242.119 1.00 134.38 ?  44  PRO M N   1 
ATOM 3988  C CA  . PRO E 2 44  ? 199.194 154.775 242.934 1.00 134.38 ?  44  PRO M CA  1 
ATOM 3989  C C   . PRO E 2 44  ? 200.244 153.826 242.381 1.00 134.38 ?  44  PRO M C   1 
ATOM 3990  O O   . PRO E 2 44  ? 199.947 152.703 241.967 1.00 134.38 ?  44  PRO M O   1 
ATOM 3991  C CB  . PRO E 2 44  ? 198.703 154.326 244.315 1.00 134.38 ?  44  PRO M CB  1 
ATOM 3992  C CG  . PRO E 2 44  ? 197.388 153.655 244.063 1.00 134.38 ?  44  PRO M CG  1 
ATOM 3993  C CD  . PRO E 2 44  ? 196.791 154.358 242.889 1.00 134.38 ?  44  PRO M CD  1 
ATOM 3994  N N   . GLY E 2 45  ? 201.486 154.300 242.372 1.00 131.83 ?  45  GLY M N   1 
ATOM 3995  C CA  . GLY E 2 45  ? 202.612 153.497 241.951 1.00 131.83 ?  45  GLY M CA  1 
ATOM 3996  C C   . GLY E 2 45  ? 202.931 153.520 240.473 1.00 131.83 ?  45  GLY M C   1 
ATOM 3997  O O   . GLY E 2 45  ? 203.978 152.992 240.083 1.00 131.83 ?  45  GLY M O   1 
ATOM 3998  N N   . GLN E 2 46  ? 202.087 154.108 239.637 1.00 129.08 ?  46  GLN M N   1 
ATOM 3999  C CA  . GLN E 2 46  ? 202.361 154.191 238.211 1.00 129.08 ?  46  GLN M CA  1 
ATOM 4000  C C   . GLN E 2 46  ? 202.099 155.603 237.733 1.00 129.08 ?  46  GLN M C   1 
ATOM 4001  O O   . GLN E 2 46  ? 201.310 156.340 238.343 1.00 129.08 ?  46  GLN M O   1 
ATOM 4002  C CB  . GLN E 2 46  ? 201.532 153.174 237.410 1.00 129.08 ?  46  GLN M CB  1 
ATOM 4003  C CG  . GLN E 2 46  ? 200.038 153.393 237.370 1.00 129.08 ?  46  GLN M CG  1 
ATOM 4004  C CD  . GLN E 2 46  ? 199.290 152.078 237.261 1.00 129.08 ?  46  GLN M CD  1 
ATOM 4005  O OE1 . GLN E 2 46  ? 199.896 151.008 237.290 1.00 129.08 ?  46  GLN M OE1 1 
ATOM 4006  N NE2 . GLN E 2 46  ? 197.980 152.151 237.085 1.00 129.08 ?  46  GLN M NE2 1 
ATOM 4007  N N   . PRO E 2 47  ? 202.743 156.030 236.646 1.00 126.18 ?  47  PRO M N   1 
ATOM 4008  C CA  . PRO E 2 47  ? 202.731 157.444 236.264 1.00 126.18 ?  47  PRO M CA  1 
ATOM 4009  C C   . PRO E 2 47  ? 201.335 157.928 235.922 1.00 126.18 ?  47  PRO M C   1 
ATOM 4010  O O   . PRO E 2 47  ? 200.477 157.140 235.496 1.00 126.18 ?  47  PRO M O   1 
ATOM 4011  C CB  . PRO E 2 47  ? 203.646 157.483 235.032 1.00 126.18 ?  47  PRO M CB  1 
ATOM 4012  C CG  . PRO E 2 47  ? 203.590 156.111 234.483 1.00 126.18 ?  47  PRO M CG  1 
ATOM 4013  C CD  . PRO E 2 47  ? 203.517 155.222 235.684 1.00 126.18 ?  47  PRO M CD  1 
ATOM 4014  N N   . PRO E 2 48  ? 201.072 159.221 236.101 1.00 123.86 ?  48  PRO M N   1 
ATOM 4015  C CA  . PRO E 2 48  ? 199.749 159.768 235.786 1.00 123.86 ?  48  PRO M CA  1 
ATOM 4016  C C   . PRO E 2 48  ? 199.449 159.672 234.301 1.00 123.86 ?  48  PRO M C   1 
ATOM 4017  O O   . PRO E 2 48  ? 200.337 159.588 233.451 1.00 123.86 ?  48  PRO M O   1 
ATOM 4018  C CB  . PRO E 2 48  ? 199.847 161.229 236.238 1.00 123.86 ?  48  PRO M CB  1 
ATOM 4019  C CG  . PRO E 2 48  ? 201.017 161.276 237.161 1.00 123.86 ?  48  PRO M CG  1 
ATOM 4020  C CD  . PRO E 2 48  ? 201.970 160.243 236.658 1.00 123.86 ?  48  PRO M CD  1 
ATOM 4021  N N   . LYS E 2 49  ? 198.157 159.690 233.994 1.00 119.45 ?  49  LYS M N   1 
ATOM 4022  C CA  . LYS E 2 49  ? 197.687 159.595 232.623 1.00 119.45 ?  49  LYS M CA  1 
ATOM 4023  C C   . LYS E 2 49  ? 196.802 160.794 232.331 1.00 119.45 ?  49  LYS M C   1 
ATOM 4024  O O   . LYS E 2 49  ? 196.103 161.285 233.220 1.00 119.45 ?  49  LYS M O   1 
ATOM 4025  C CB  . LYS E 2 49  ? 196.916 158.290 232.393 1.00 119.45 ?  49  LYS M CB  1 
ATOM 4026  C CG  . LYS E 2 49  ? 196.376 158.112 230.984 1.00 119.45 ?  49  LYS M CG  1 
ATOM 4027  C CD  . LYS E 2 49  ? 195.733 156.746 230.803 1.00 119.45 ?  49  LYS M CD  1 
ATOM 4028  C CE  . LYS E 2 49  ? 194.827 156.390 231.973 1.00 119.45 ?  49  LYS M CE  1 
ATOM 4029  N NZ  . LYS E 2 49  ? 193.761 157.405 232.197 1.00 119.45 1  49  LYS M NZ  1 
ATOM 4030  N N   . LEU E 2 50  ? 196.861 161.279 231.095 1.00 116.84 ?  50  LEU M N   1 
ATOM 4031  C CA  . LEU E 2 50  ? 195.965 162.344 230.672 1.00 116.84 ?  50  LEU M CA  1 
ATOM 4032  C C   . LEU E 2 50  ? 194.533 161.837 230.599 1.00 116.84 ?  50  LEU M C   1 
ATOM 4033  O O   . LEU E 2 50  ? 194.275 160.739 230.099 1.00 116.84 ?  50  LEU M O   1 
ATOM 4034  C CB  . LEU E 2 50  ? 196.389 162.893 229.316 1.00 116.84 ?  50  LEU M CB  1 
ATOM 4035  C CG  . LEU E 2 50  ? 195.980 164.342 229.073 1.00 116.84 ?  50  LEU M CG  1 
ATOM 4036  C CD1 . LEU E 2 50  ? 196.406 165.220 230.230 1.00 116.84 ?  50  LEU M CD1 1 
ATOM 4037  C CD2 . LEU E 2 50  ? 196.567 164.843 227.773 1.00 116.84 ?  50  LEU M CD2 1 
ATOM 4038  N N   . LEU E 2 51  ? 193.602 162.639 231.106 1.00 120.25 ?  51  LEU M N   1 
ATOM 4039  C CA  . LEU E 2 51  ? 192.179 162.351 230.997 1.00 120.25 ?  51  LEU M CA  1 
ATOM 4040  C C   . LEU E 2 51  ? 191.458 163.357 230.113 1.00 120.25 ?  51  LEU M C   1 
ATOM 4041  O O   . LEU E 2 51  ? 190.791 162.976 229.147 1.00 120.25 ?  51  LEU M O   1 
ATOM 4042  C CB  . LEU E 2 51  ? 191.535 162.326 232.388 1.00 120.25 ?  51  LEU M CB  1 
ATOM 4043  C CG  . LEU E 2 51  ? 191.628 161.041 233.212 1.00 120.25 ?  51  LEU M CG  1 
ATOM 4044  C CD1 . LEU E 2 51  ? 190.885 159.921 232.528 1.00 120.25 ?  51  LEU M CD1 1 
ATOM 4045  C CD2 . LEU E 2 51  ? 193.063 160.636 233.414 1.00 120.25 ?  51  LEU M CD2 1 
ATOM 4046  N N   . ILE E 2 52  ? 191.575 164.642 230.432 1.00 116.43 ?  52  ILE M N   1 
ATOM 4047  C CA  . ILE E 2 52  ? 190.930 165.701 229.672 1.00 116.43 ?  52  ILE M CA  1 
ATOM 4048  C C   . ILE E 2 52  ? 191.927 166.826 229.458 1.00 116.43 ?  52  ILE M C   1 
ATOM 4049  O O   . ILE E 2 52  ? 192.563 167.305 230.400 1.00 116.43 ?  52  ILE M O   1 
ATOM 4050  C CB  . ILE E 2 52  ? 189.667 166.228 230.381 1.00 116.43 ?  52  ILE M CB  1 
ATOM 4051  C CG1 . ILE E 2 52  ? 188.830 165.060 230.896 1.00 116.43 ?  52  ILE M CG1 1 
ATOM 4052  C CG2 . ILE E 2 52  ? 188.857 167.110 229.451 1.00 116.43 ?  52  ILE M CG2 1 
ATOM 4053  C CD1 . ILE E 2 52  ? 187.677 165.468 231.735 1.00 116.43 ?  52  ILE M CD1 1 
ATOM 4054  N N   . TYR E 2 53  ? 192.067 167.243 228.206 1.00 109.36 ?  53  TYR M N   1 
ATOM 4055  C CA  . TYR E 2 53  ? 192.887 168.392 227.867 1.00 109.36 ?  53  TYR M CA  1 
ATOM 4056  C C   . TYR E 2 53  ? 191.995 169.479 227.295 1.00 109.36 ?  53  TYR M C   1 
ATOM 4057  O O   . TYR E 2 53  ? 190.928 169.198 226.742 1.00 109.36 ?  53  TYR M O   1 
ATOM 4058  C CB  . TYR E 2 53  ? 194.002 168.033 226.878 1.00 109.36 ?  53  TYR M CB  1 
ATOM 4059  C CG  . TYR E 2 53  ? 193.536 167.658 225.491 1.00 109.36 ?  53  TYR M CG  1 
ATOM 4060  C CD1 . TYR E 2 53  ? 193.304 166.336 225.153 1.00 109.36 ?  53  TYR M CD1 1 
ATOM 4061  C CD2 . TYR E 2 53  ? 193.358 168.623 224.513 1.00 109.36 ?  53  TYR M CD2 1 
ATOM 4062  C CE1 . TYR E 2 53  ? 192.892 165.989 223.887 1.00 109.36 ?  53  TYR M CE1 1 
ATOM 4063  C CE2 . TYR E 2 53  ? 192.945 168.285 223.247 1.00 109.36 ?  53  TYR M CE2 1 
ATOM 4064  C CZ  . TYR E 2 53  ? 192.714 166.968 222.938 1.00 109.36 ?  53  TYR M CZ  1 
ATOM 4065  O OH  . TYR E 2 53  ? 192.301 166.627 221.672 1.00 109.36 ?  53  TYR M OH  1 
ATOM 4066  N N   . ALA E 2 54  ? 192.438 170.725 227.448 1.00 110.84 ?  54  ALA M N   1 
ATOM 4067  C CA  . ALA E 2 54  ? 191.671 171.908 227.066 1.00 110.84 ?  54  ALA M CA  1 
ATOM 4068  C C   . ALA E 2 54  ? 190.347 172.000 227.815 1.00 110.84 ?  54  ALA M C   1 
ATOM 4069  O O   . ALA E 2 54  ? 189.416 172.669 227.358 1.00 110.84 ?  54  ALA M O   1 
ATOM 4070  C CB  . ALA E 2 54  ? 191.428 171.957 225.554 1.00 110.84 ?  54  ALA M CB  1 
ATOM 4071  N N   . ALA E 2 55  ? 190.246 171.316 228.952 1.00 112.54 ?  55  ALA M N   1 
ATOM 4072  C CA  . ALA E 2 55  ? 189.149 171.330 229.910 1.00 112.54 ?  55  ALA M CA  1 
ATOM 4073  C C   . ALA E 2 55  ? 187.875 170.700 229.358 1.00 112.54 ?  55  ALA M C   1 
ATOM 4074  O O   . ALA E 2 55  ? 186.906 170.570 230.104 1.00 112.54 ?  55  ALA M O   1 
ATOM 4075  C CB  . ALA E 2 55  ? 188.815 172.742 230.428 1.00 112.54 ?  55  ALA M CB  1 
ATOM 4076  N N   . SER E 2 56  ? 187.830 170.311 228.086 1.00 113.15 ?  56  SER M N   1 
ATOM 4077  C CA  . SER E 2 56  ? 186.638 169.665 227.555 1.00 113.15 ?  56  SER M CA  1 
ATOM 4078  C C   . SER E 2 56  ? 186.915 168.482 226.644 1.00 113.15 ?  56  SER M C   1 
ATOM 4079  O O   . SER E 2 56  ? 185.980 167.728 226.362 1.00 113.15 ?  56  SER M O   1 
ATOM 4080  C CB  . SER E 2 56  ? 185.775 170.679 226.793 1.00 113.15 ?  56  SER M CB  1 
ATOM 4081  O OG  . SER E 2 56  ? 186.442 171.141 225.633 1.00 113.15 ?  56  SER M OG  1 
ATOM 4082  N N   . ASN E 2 57  ? 188.141 168.286 226.172 1.00 113.24 ?  57  ASN M N   1 
ATOM 4083  C CA  . ASN E 2 57  ? 188.441 167.256 225.188 1.00 113.24 ?  57  ASN M CA  1 
ATOM 4084  C C   . ASN E 2 57  ? 188.897 165.987 225.889 1.00 113.24 ?  57  ASN M C   1 
ATOM 4085  O O   . ASN E 2 57  ? 189.828 166.018 226.699 1.00 113.24 ?  57  ASN M O   1 
ATOM 4086  C CB  . ASN E 2 57  ? 189.515 167.732 224.213 1.00 113.24 ?  57  ASN M CB  1 
ATOM 4087  C CG  . ASN E 2 57  ? 189.134 169.016 223.515 1.00 113.24 ?  57  ASN M CG  1 
ATOM 4088  O OD1 . ASN E 2 57  ? 189.257 170.101 224.080 1.00 113.24 ?  57  ASN M OD1 1 
ATOM 4089  N ND2 . ASN E 2 57  ? 188.659 168.901 222.282 1.00 113.24 ?  57  ASN M ND2 1 
ATOM 4090  N N   . LEU E 2 58  ? 188.255 164.873 225.559 1.00 119.90 ?  58  LEU M N   1 
ATOM 4091  C CA  . LEU E 2 58  ? 188.575 163.602 226.190 1.00 119.90 ?  58  LEU M CA  1 
ATOM 4092  C C   . LEU E 2 58  ? 189.948 163.131 225.732 1.00 119.90 ?  58  LEU M C   1 
ATOM 4093  O O   . LEU E 2 58  ? 190.237 163.114 224.531 1.00 119.90 ?  58  LEU M O   1 
ATOM 4094  C CB  . LEU E 2 58  ? 187.511 162.565 225.847 1.00 119.90 ?  58  LEU M CB  1 
ATOM 4095  C CG  . LEU E 2 58  ? 187.678 161.193 226.496 1.00 119.90 ?  58  LEU M CG  1 
ATOM 4096  C CD1 . LEU E 2 58  ? 187.585 161.327 228.001 1.00 119.90 ?  58  LEU M CD1 1 
ATOM 4097  C CD2 . LEU E 2 58  ? 186.635 160.217 225.975 1.00 119.90 ?  58  LEU M CD2 1 
ATOM 4098  N N   . GLY E 2 59  ? 190.798 162.762 226.686 1.00 119.31 ?  59  GLY M N   1 
ATOM 4099  C CA  . GLY E 2 59  ? 192.082 162.190 226.331 1.00 119.31 ?  59  GLY M CA  1 
ATOM 4100  C C   . GLY E 2 59  ? 191.918 160.870 225.604 1.00 119.31 ?  59  GLY M C   1 
ATOM 4101  O O   . GLY E 2 59  ? 190.962 160.125 225.827 1.00 119.31 ?  59  GLY M O   1 
ATOM 4102  N N   . SER E 2 60  ? 192.861 160.586 224.710 1.00 120.18 ?  60  SER M N   1 
ATOM 4103  C CA  . SER E 2 60  ? 192.785 159.367 223.919 1.00 120.18 ?  60  SER M CA  1 
ATOM 4104  C C   . SER E 2 60  ? 192.960 158.139 224.805 1.00 120.18 ?  60  SER M C   1 
ATOM 4105  O O   . SER E 2 60  ? 193.670 158.167 225.813 1.00 120.18 ?  60  SER M O   1 
ATOM 4106  C CB  . SER E 2 60  ? 193.843 159.379 222.818 1.00 120.18 ?  60  SER M CB  1 
ATOM 4107  O OG  . SER E 2 60  ? 193.642 160.470 221.938 1.00 120.18 ?  60  SER M OG  1 
ATOM 4108  N N   . GLY E 2 61  ? 192.303 157.052 224.414 1.00 124.11 ?  61  GLY M N   1 
ATOM 4109  C CA  . GLY E 2 61  ? 192.332 155.841 225.217 1.00 124.11 ?  61  GLY M CA  1 
ATOM 4110  C C   . GLY E 2 61  ? 191.669 156.006 226.565 1.00 124.11 ?  61  GLY M C   1 
ATOM 4111  O O   . GLY E 2 61  ? 192.155 155.466 227.566 1.00 124.11 ?  61  GLY M O   1 
ATOM 4112  N N   . VAL E 2 62  ? 190.568 156.749 226.615 1.00 125.59 ?  62  VAL M N   1 
ATOM 4113  C CA  . VAL E 2 62  ? 189.843 156.991 227.859 1.00 125.59 ?  62  VAL M CA  1 
ATOM 4114  C C   . VAL E 2 62  ? 188.355 156.766 227.619 1.00 125.59 ?  62  VAL M C   1 
ATOM 4115  O O   . VAL E 2 62  ? 187.811 157.249 226.616 1.00 125.59 ?  62  VAL M O   1 
ATOM 4116  C CB  . VAL E 2 62  ? 190.105 158.408 228.392 1.00 125.59 ?  62  VAL M CB  1 
ATOM 4117  C CG1 . VAL E 2 62  ? 189.317 158.647 229.659 1.00 125.59 ?  62  VAL M CG1 1 
ATOM 4118  C CG2 . VAL E 2 62  ? 191.587 158.615 228.652 1.00 125.59 ?  62  VAL M CG2 1 
ATOM 4119  N N   . PRO E 2 63  ? 187.664 156.043 228.498 1.00 128.65 ?  63  PRO M N   1 
ATOM 4120  C CA  . PRO E 2 63  ? 186.219 155.860 228.323 1.00 128.65 ?  63  PRO M CA  1 
ATOM 4121  C C   . PRO E 2 63  ? 185.474 157.178 228.450 1.00 128.65 ?  63  PRO M C   1 
ATOM 4122  O O   . PRO E 2 63  ? 185.900 158.089 229.163 1.00 128.65 ?  63  PRO M O   1 
ATOM 4123  C CB  . PRO E 2 63  ? 185.844 154.893 229.451 1.00 128.65 ?  63  PRO M CB  1 
ATOM 4124  C CG  . PRO E 2 63  ? 186.930 155.056 230.462 1.00 128.65 ?  63  PRO M CG  1 
ATOM 4125  C CD  . PRO E 2 63  ? 188.173 155.324 229.677 1.00 128.65 ?  63  PRO M CD  1 
ATOM 4126  N N   . ALA E 2 64  ? 184.340 157.264 227.753 1.00 131.95 ?  64  ALA M N   1 
ATOM 4127  C CA  . ALA E 2 64  ? 183.544 158.485 227.735 1.00 131.95 ?  64  ALA M CA  1 
ATOM 4128  C C   . ALA E 2 64  ? 182.883 158.784 229.073 1.00 131.95 ?  64  ALA M C   1 
ATOM 4129  O O   . ALA E 2 64  ? 182.320 159.871 229.232 1.00 131.95 ?  64  ALA M O   1 
ATOM 4130  C CB  . ALA E 2 64  ? 182.478 158.402 226.643 1.00 131.95 ?  64  ALA M CB  1 
ATOM 4131  N N   . ARG E 2 65  ? 182.922 157.847 230.024 1.00 135.33 ?  65  ARG M N   1 
ATOM 4132  C CA  . ARG E 2 65  ? 182.372 158.108 231.349 1.00 135.33 ?  65  ARG M CA  1 
ATOM 4133  C C   . ARG E 2 65  ? 183.038 159.317 231.996 1.00 135.33 ?  65  ARG M C   1 
ATOM 4134  O O   . ARG E 2 65  ? 182.399 160.057 232.752 1.00 135.33 ?  65  ARG M O   1 
ATOM 4135  C CB  . ARG E 2 65  ? 182.521 156.864 232.224 1.00 135.33 ?  65  ARG M CB  1 
ATOM 4136  C CG  . ARG E 2 65  ? 183.922 156.290 232.237 1.00 135.33 ?  65  ARG M CG  1 
ATOM 4137  C CD  . ARG E 2 65  ? 183.910 154.813 232.597 1.00 135.33 ?  65  ARG M CD  1 
ATOM 4138  N NE  . ARG E 2 65  ? 185.185 154.372 233.155 1.00 135.33 ?  65  ARG M NE  1 
ATOM 4139  C CZ  . ARG E 2 65  ? 185.643 154.733 234.348 1.00 135.33 ?  65  ARG M CZ  1 
ATOM 4140  N NH1 . ARG E 2 65  ? 184.920 155.530 235.120 1.00 135.33 1  65  ARG M NH1 1 
ATOM 4141  N NH2 . ARG E 2 65  ? 186.814 154.285 234.778 1.00 135.33 ?  65  ARG M NH2 1 
ATOM 4142  N N   . PHE E 2 66  ? 184.320 159.532 231.712 1.00 131.98 ?  66  PHE M N   1 
ATOM 4143  C CA  . PHE E 2 66  ? 184.960 160.779 232.099 1.00 131.98 ?  66  PHE M CA  1 
ATOM 4144  C C   . PHE E 2 66  ? 184.393 161.937 231.288 1.00 131.98 ?  66  PHE M C   1 
ATOM 4145  O O   . PHE E 2 66  ? 184.160 161.826 230.082 1.00 131.98 ?  66  PHE M O   1 
ATOM 4146  C CB  . PHE E 2 66  ? 186.471 160.700 231.892 1.00 131.98 ?  66  PHE M CB  1 
ATOM 4147  C CG  . PHE E 2 66  ? 187.174 159.816 232.874 1.00 131.98 ?  66  PHE M CG  1 
ATOM 4148  C CD1 . PHE E 2 66  ? 187.640 160.330 234.070 1.00 131.98 ?  66  PHE M CD1 1 
ATOM 4149  C CD2 . PHE E 2 66  ? 187.381 158.477 232.600 1.00 131.98 ?  66  PHE M CD2 1 
ATOM 4150  C CE1 . PHE E 2 66  ? 188.294 159.526 234.975 1.00 131.98 ?  66  PHE M CE1 1 
ATOM 4151  C CE2 . PHE E 2 66  ? 188.036 157.668 233.501 1.00 131.98 ?  66  PHE M CE2 1 
ATOM 4152  C CZ  . PHE E 2 66  ? 188.494 158.194 234.690 1.00 131.98 ?  66  PHE M CZ  1 
ATOM 4153  N N   . SER E 2 67  ? 184.176 163.061 231.964 1.00 129.02 ?  67  SER M N   1 
ATOM 4154  C CA  . SER E 2 67  ? 183.643 164.249 231.312 1.00 129.02 ?  67  SER M CA  1 
ATOM 4155  C C   . SER E 2 67  ? 184.083 165.473 232.097 1.00 129.02 ?  67  SER M C   1 
ATOM 4156  O O   . SER E 2 67  ? 184.016 165.478 233.329 1.00 129.02 ?  67  SER M O   1 
ATOM 4157  C CB  . SER E 2 67  ? 182.116 164.186 231.215 1.00 129.02 ?  67  SER M CB  1 
ATOM 4158  O OG  . SER E 2 67  ? 181.540 163.879 232.471 1.00 129.02 ?  67  SER M OG  1 
ATOM 4159  N N   . GLY E 2 68  ? 184.535 166.500 231.385 1.00 119.65 ?  68  GLY M N   1 
ATOM 4160  C CA  . GLY E 2 68  ? 185.039 167.690 232.036 1.00 119.65 ?  68  GLY M CA  1 
ATOM 4161  C C   . GLY E 2 68  ? 184.312 168.952 231.633 1.00 119.65 ?  68  GLY M C   1 
ATOM 4162  O O   . GLY E 2 68  ? 183.745 169.033 230.540 1.00 119.65 ?  68  GLY M O   1 
ATOM 4163  N N   . SER E 2 69  ? 184.328 169.946 232.513 1.00 118.73 ?  69  SER M N   1 
ATOM 4164  C CA  . SER E 2 69  ? 183.634 171.196 232.251 1.00 118.73 ?  69  SER M CA  1 
ATOM 4165  C C   . SER E 2 69  ? 184.308 172.301 233.044 1.00 118.73 ?  69  SER M C   1 
ATOM 4166  O O   . SER E 2 69  ? 185.012 172.049 234.025 1.00 118.73 ?  69  SER M O   1 
ATOM 4167  C CB  . SER E 2 69  ? 182.150 171.101 232.616 1.00 118.73 ?  69  SER M CB  1 
ATOM 4168  O OG  . SER E 2 69  ? 181.984 170.756 233.981 1.00 118.73 ?  69  SER M OG  1 
ATOM 4169  N N   . GLY E 2 70  ? 184.078 173.532 232.604 1.00 116.25 ?  70  GLY M N   1 
ATOM 4170  C CA  . GLY E 2 70  ? 184.602 174.685 233.302 1.00 116.25 ?  70  GLY M CA  1 
ATOM 4171  C C   . GLY E 2 70  ? 185.251 175.695 232.382 1.00 116.25 ?  70  GLY M C   1 
ATOM 4172  O O   . GLY E 2 70  ? 185.667 175.360 231.270 1.00 116.25 ?  70  GLY M O   1 
ATOM 4173  N N   . SER E 2 71  ? 185.347 176.937 232.846 1.00 117.13 ?  71  SER M N   1 
ATOM 4174  C CA  . SER E 2 71  ? 185.995 178.005 232.100 1.00 117.13 ?  71  SER M CA  1 
ATOM 4175  C C   . SER E 2 71  ? 186.249 179.163 233.051 1.00 117.13 ?  71  SER M C   1 
ATOM 4176  O O   . SER E 2 71  ? 185.563 179.293 234.067 1.00 117.13 ?  71  SER M O   1 
ATOM 4177  C CB  . SER E 2 71  ? 185.139 178.466 230.914 1.00 117.13 ?  71  SER M CB  1 
ATOM 4178  O OG  . SER E 2 71  ? 185.746 179.561 230.252 1.00 117.13 ?  71  SER M OG  1 
ATOM 4179  N N   . GLY E 2 72  ? 187.236 179.990 232.720 1.00 114.55 ?  72  GLY M N   1 
ATOM 4180  C CA  . GLY E 2 72  ? 187.596 181.093 233.586 1.00 114.55 ?  72  GLY M CA  1 
ATOM 4181  C C   . GLY E 2 72  ? 188.532 180.643 234.685 1.00 114.55 ?  72  GLY M C   1 
ATOM 4182  O O   . GLY E 2 72  ? 189.722 180.422 234.446 1.00 114.55 ?  72  GLY M O   1 
ATOM 4183  N N   . THR E 2 73  ? 188.004 180.507 235.900 1.00 121.47 ?  73  THR M N   1 
ATOM 4184  C CA  . THR E 2 73  ? 188.757 179.960 237.016 1.00 121.47 ?  73  THR M CA  1 
ATOM 4185  C C   . THR E 2 73  ? 188.167 178.677 237.579 1.00 121.47 ?  73  THR M C   1 
ATOM 4186  O O   . THR E 2 73  ? 188.905 177.903 238.196 1.00 121.47 ?  73  THR M O   1 
ATOM 4187  C CB  . THR E 2 73  ? 188.877 180.990 238.151 1.00 121.47 ?  73  THR M CB  1 
ATOM 4188  O OG1 . THR E 2 73  ? 189.763 180.486 239.157 1.00 121.47 ?  73  THR M OG1 1 
ATOM 4189  C CG2 . THR E 2 73  ? 187.517 181.272 238.773 1.00 121.47 ?  73  THR M CG2 1 
ATOM 4190  N N   . ASP E 2 74  ? 186.877 178.425 237.384 1.00 122.68 ?  74  ASP M N   1 
ATOM 4191  C CA  . ASP E 2 74  ? 186.213 177.244 237.916 1.00 122.68 ?  74  ASP M CA  1 
ATOM 4192  C C   . ASP E 2 74  ? 186.204 176.151 236.859 1.00 122.68 ?  74  ASP M C   1 
ATOM 4193  O O   . ASP E 2 74  ? 185.819 176.396 235.711 1.00 122.68 ?  74  ASP M O   1 
ATOM 4194  C CB  . ASP E 2 74  ? 184.782 177.565 238.352 1.00 122.68 ?  74  ASP M CB  1 
ATOM 4195  C CG  . ASP E 2 74  ? 184.731 178.463 239.569 1.00 122.68 ?  74  ASP M CG  1 
ATOM 4196  O OD1 . ASP E 2 74  ? 185.667 178.406 240.392 1.00 122.68 ?  74  ASP M OD1 1 
ATOM 4197  O OD2 . ASP E 2 74  ? 183.751 179.226 239.705 1.00 122.68 -1 74  ASP M OD2 1 
ATOM 4198  N N   . PHE E 2 75  ? 186.645 174.957 237.243 1.00 119.87 ?  75  PHE M N   1 
ATOM 4199  C CA  . PHE E 2 75  ? 186.628 173.808 236.353 1.00 119.87 ?  75  PHE M CA  1 
ATOM 4200  C C   . PHE E 2 75  ? 186.187 172.587 237.139 1.00 119.87 ?  75  PHE M C   1 
ATOM 4201  O O   . PHE E 2 75  ? 186.483 172.458 238.329 1.00 119.87 ?  75  PHE M O   1 
ATOM 4202  C CB  . PHE E 2 75  ? 187.996 173.577 235.710 1.00 119.87 ?  75  PHE M CB  1 
ATOM 4203  C CG  . PHE E 2 75  ? 188.417 174.683 234.797 1.00 119.87 ?  75  PHE M CG  1 
ATOM 4204  C CD1 . PHE E 2 75  ? 189.009 175.828 235.299 1.00 119.87 ?  75  PHE M CD1 1 
ATOM 4205  C CD2 . PHE E 2 75  ? 188.202 174.589 233.438 1.00 119.87 ?  75  PHE M CD2 1 
ATOM 4206  C CE1 . PHE E 2 75  ? 189.385 176.851 234.457 1.00 119.87 ?  75  PHE M CE1 1 
ATOM 4207  C CE2 . PHE E 2 75  ? 188.579 175.606 232.593 1.00 119.87 ?  75  PHE M CE2 1 
ATOM 4208  C CZ  . PHE E 2 75  ? 189.170 176.739 233.102 1.00 119.87 ?  75  PHE M CZ  1 
ATOM 4209  N N   . SER E 2 76  ? 185.476 171.689 236.465 1.00 123.01 ?  76  SER M N   1 
ATOM 4210  C CA  . SER E 2 76  ? 184.888 170.549 237.145 1.00 123.01 ?  76  SER M CA  1 
ATOM 4211  C C   . SER E 2 76  ? 185.129 169.286 236.338 1.00 123.01 ?  76  SER M C   1 
ATOM 4212  O O   . SER E 2 76  ? 185.246 169.334 235.111 1.00 123.01 ?  76  SER M O   1 
ATOM 4213  C CB  . SER E 2 76  ? 183.387 170.754 237.370 1.00 123.01 ?  76  SER M CB  1 
ATOM 4214  O OG  . SER E 2 76  ? 183.142 171.975 238.045 1.00 123.01 ?  76  SER M OG  1 
ATOM 4215  N N   . LEU E 2 77  ? 185.196 168.162 237.041 1.00 128.33 ?  77  LEU M N   1 
ATOM 4216  C CA  . LEU E 2 77  ? 185.362 166.845 236.440 1.00 128.33 ?  77  LEU M CA  1 
ATOM 4217  C C   . LEU E 2 77  ? 184.136 166.012 236.793 1.00 128.33 ?  77  LEU M C   1 
ATOM 4218  O O   . LEU E 2 77  ? 183.793 165.874 237.972 1.00 128.33 ?  77  LEU M O   1 
ATOM 4219  C CB  . LEU E 2 77  ? 186.647 166.186 236.933 1.00 128.33 ?  77  LEU M CB  1 
ATOM 4220  C CG  . LEU E 2 77  ? 186.896 164.737 236.525 1.00 128.33 ?  77  LEU M CG  1 
ATOM 4221  C CD1 . LEU E 2 77  ? 186.860 164.610 235.024 1.00 128.33 ?  77  LEU M CD1 1 
ATOM 4222  C CD2 . LEU E 2 77  ? 188.230 164.254 237.071 1.00 128.33 ?  77  LEU M CD2 1 
ATOM 4223  N N   . ASN E 2 78  ? 183.478 165.467 235.777 1.00 132.29 ?  78  ASN M N   1 
ATOM 4224  C CA  . ASN E 2 78  ? 182.274 164.674 235.966 1.00 132.29 ?  78  ASN M CA  1 
ATOM 4225  C C   . ASN E 2 78  ? 182.495 163.251 235.471 1.00 132.29 ?  78  ASN M C   1 
ATOM 4226  O O   . ASN E 2 78  ? 183.021 163.028 234.378 1.00 132.29 ?  78  ASN M O   1 
ATOM 4227  C CB  . ASN E 2 78  ? 181.089 165.298 235.229 1.00 132.29 ?  78  ASN M CB  1 
ATOM 4228  C CG  . ASN E 2 78  ? 180.630 166.594 235.856 1.00 132.29 ?  78  ASN M CG  1 
ATOM 4229  O OD1 . ASN E 2 78  ? 180.557 166.714 237.077 1.00 132.29 ?  78  ASN M OD1 1 
ATOM 4230  N ND2 . ASN E 2 78  ? 180.309 167.573 235.020 1.00 132.29 ?  78  ASN M ND2 1 
ATOM 4231  N N   . ILE E 2 79  ? 182.084 162.286 236.289 1.00 137.59 ?  79  ILE M N   1 
ATOM 4232  C CA  . ILE E 2 79  ? 182.233 160.872 235.969 1.00 137.59 ?  79  ILE M CA  1 
ATOM 4233  C C   . ILE E 2 79  ? 180.893 160.183 236.176 1.00 137.59 ?  79  ILE M C   1 
ATOM 4234  O O   . ILE E 2 79  ? 180.257 160.355 237.221 1.00 137.59 ?  79  ILE M O   1 
ATOM 4235  C CB  . ILE E 2 79  ? 183.315 160.197 236.833 1.00 137.59 ?  79  ILE M CB  1 
ATOM 4236  C CG1 . ILE E 2 79  ? 184.627 160.975 236.762 1.00 137.59 ?  79  ILE M CG1 1 
ATOM 4237  C CG2 . ILE E 2 79  ? 183.529 158.765 236.383 1.00 137.59 ?  79  ILE M CG2 1 
ATOM 4238  C CD1 . ILE E 2 79  ? 185.566 160.671 237.901 1.00 137.59 ?  79  ILE M CD1 1 
ATOM 4239  N N   . HIS E 2 80  ? 180.464 159.405 235.183 1.00 140.26 ?  80  HIS M N   1 
ATOM 4240  C CA  . HIS E 2 80  ? 179.271 158.579 235.322 1.00 140.26 ?  80  HIS M CA  1 
ATOM 4241  C C   . HIS E 2 80  ? 179.239 157.487 234.262 1.00 140.26 ?  80  HIS M C   1 
ATOM 4242  O O   . HIS E 2 80  ? 179.377 157.775 233.067 1.00 140.26 ?  80  HIS M O   1 
ATOM 4243  C CB  . HIS E 2 80  ? 178.000 159.416 235.223 1.00 140.26 ?  80  HIS M CB  1 
ATOM 4244  C CG  . HIS E 2 80  ? 176.752 158.644 235.513 1.00 140.26 ?  80  HIS M CG  1 
ATOM 4245  N ND1 . HIS E 2 80  ? 176.076 157.933 234.546 1.00 140.26 ?  80  HIS M ND1 1 
ATOM 4246  C CD2 . HIS E 2 80  ? 176.061 158.464 236.664 1.00 140.26 ?  80  HIS M CD2 1 
ATOM 4247  C CE1 . HIS E 2 80  ? 175.022 157.350 235.087 1.00 140.26 ?  80  HIS M CE1 1 
ATOM 4248  N NE2 . HIS E 2 80  ? 174.989 157.657 236.371 1.00 140.26 ?  80  HIS M NE2 1 
ATOM 4249  N N   . PRO E 2 81  ? 179.053 156.222 234.659 1.00 140.97 ?  81  PRO M N   1 
ATOM 4250  C CA  . PRO E 2 81  ? 179.050 155.858 236.078 1.00 140.97 ?  81  PRO M CA  1 
ATOM 4251  C C   . PRO E 2 81  ? 180.473 155.716 236.592 1.00 140.97 ?  81  PRO M C   1 
ATOM 4252  O O   . PRO E 2 81  ? 181.380 155.587 235.776 1.00 140.97 ?  81  PRO M O   1 
ATOM 4253  C CB  . PRO E 2 81  ? 178.322 154.515 236.094 1.00 140.97 ?  81  PRO M CB  1 
ATOM 4254  C CG  . PRO E 2 81  ? 178.579 153.944 234.745 1.00 140.97 ?  81  PRO M CG  1 
ATOM 4255  C CD  . PRO E 2 81  ? 178.613 155.109 233.802 1.00 140.97 ?  81  PRO M CD  1 
ATOM 4256  N N   . MET E 2 82  ? 180.671 155.750 237.904 1.00 144.10 ?  82  MET M N   1 
ATOM 4257  C CA  . MET E 2 82  ? 182.001 155.577 238.464 1.00 144.10 ?  82  MET M CA  1 
ATOM 4258  C C   . MET E 2 82  ? 182.224 154.107 238.793 1.00 144.10 ?  82  MET M C   1 
ATOM 4259  O O   . MET E 2 82  ? 181.377 153.452 239.406 1.00 144.10 ?  82  MET M O   1 
ATOM 4260  C CB  . MET E 2 82  ? 182.188 156.431 239.720 1.00 144.10 ?  82  MET M CB  1 
ATOM 4261  C CG  . MET E 2 82  ? 183.589 156.360 240.321 1.00 144.10 ?  82  MET M CG  1 
ATOM 4262  S SD  . MET E 2 82  ? 183.951 154.947 241.375 1.00 144.10 ?  82  MET M SD  1 
ATOM 4263  C CE  . MET E 2 82  ? 183.000 155.356 242.818 1.00 144.10 ?  82  MET M CE  1 
ATOM 4264  N N   . GLU E 2 83  ? 183.376 153.591 238.385 1.00 144.60 ?  83  GLU M N   1 
ATOM 4265  C CA  . GLU E 2 83  ? 183.687 152.182 238.565 1.00 144.60 ?  83  GLU M CA  1 
ATOM 4266  C C   . GLU E 2 83  ? 184.950 152.042 239.402 1.00 144.60 ?  83  GLU M C   1 
ATOM 4267  O O   . GLU E 2 83  ? 185.578 153.029 239.794 1.00 144.60 ?  83  GLU M O   1 
ATOM 4268  C CB  . GLU E 2 83  ? 183.844 151.475 237.213 1.00 144.60 ?  83  GLU M CB  1 
ATOM 4269  C CG  . GLU E 2 83  ? 182.587 151.482 236.363 1.00 144.60 ?  83  GLU M CG  1 
ATOM 4270  C CD  . GLU E 2 83  ? 182.462 152.734 235.526 1.00 144.60 ?  83  GLU M CD  1 
ATOM 4271  O OE1 . GLU E 2 83  ? 183.288 153.650 235.705 1.00 144.60 ?  83  GLU M OE1 1 
ATOM 4272  O OE2 . GLU E 2 83  ? 181.542 152.801 234.687 1.00 144.60 -1 83  GLU M OE2 1 
ATOM 4273  N N   . ASP E 2 84  ? 185.332 150.790 239.661 1.00 147.61 ?  84  ASP M N   1 
ATOM 4274  C CA  . ASP E 2 84  ? 186.517 150.525 240.468 1.00 147.61 ?  84  ASP M CA  1 
ATOM 4275  C C   . ASP E 2 84  ? 187.755 151.122 239.806 1.00 147.61 ?  84  ASP M C   1 
ATOM 4276  O O   . ASP E 2 84  ? 188.708 151.507 240.492 1.00 147.61 ?  84  ASP M O   1 
ATOM 4277  C CB  . ASP E 2 84  ? 186.650 149.009 240.674 1.00 147.61 ?  84  ASP M CB  1 
ATOM 4278  C CG  . ASP E 2 84  ? 187.816 148.606 241.585 1.00 147.61 ?  84  ASP M CG  1 
ATOM 4279  O OD1 . ASP E 2 84  ? 187.851 147.421 241.981 1.00 147.61 ?  84  ASP M OD1 1 
ATOM 4280  O OD2 . ASP E 2 84  ? 188.666 149.439 241.948 1.00 147.61 -1 84  ASP M OD2 1 
ATOM 4281  N N   . ASP E 2 85  ? 187.728 151.267 238.480 1.00 146.93 ?  85  ASP M N   1 
ATOM 4282  C CA  . ASP E 2 85  ? 188.869 151.824 237.764 1.00 146.93 ?  85  ASP M CA  1 
ATOM 4283  C C   . ASP E 2 85  ? 189.114 153.284 238.129 1.00 146.93 ?  85  ASP M C   1 
ATOM 4284  O O   . ASP E 2 85  ? 190.182 153.825 237.827 1.00 146.93 ?  85  ASP M O   1 
ATOM 4285  C CB  . ASP E 2 85  ? 188.644 151.690 236.260 1.00 146.93 ?  85  ASP M CB  1 
ATOM 4286  C CG  . ASP E 2 85  ? 188.681 150.250 235.794 1.00 146.93 ?  85  ASP M CG  1 
ATOM 4287  O OD1 . ASP E 2 85  ? 189.386 149.434 236.425 1.00 146.93 ?  85  ASP M OD1 1 
ATOM 4288  O OD2 . ASP E 2 85  ? 187.986 149.931 234.807 1.00 146.93 -1 85  ASP M OD2 1 
ATOM 4289  N N   . ASP E 2 86  ? 188.140 153.941 238.763 1.00 141.88 ?  86  ASP M N   1 
ATOM 4290  C CA  . ASP E 2 86  ? 188.303 155.340 239.136 1.00 141.88 ?  86  ASP M CA  1 
ATOM 4291  C C   . ASP E 2 86  ? 188.810 155.524 240.558 1.00 141.88 ?  86  ASP M C   1 
ATOM 4292  O O   . ASP E 2 86  ? 189.004 156.668 240.983 1.00 141.88 ?  86  ASP M O   1 
ATOM 4293  C CB  . ASP E 2 86  ? 186.982 156.084 238.970 1.00 141.88 ?  86  ASP M CB  1 
ATOM 4294  C CG  . ASP E 2 86  ? 186.550 156.169 237.531 1.00 141.88 ?  86  ASP M CG  1 
ATOM 4295  O OD1 . ASP E 2 86  ? 187.428 156.141 236.648 1.00 141.88 ?  86  ASP M OD1 1 
ATOM 4296  O OD2 . ASP E 2 86  ? 185.332 156.258 237.276 1.00 141.88 -1 86  ASP M OD2 1 
ATOM 4297  N N   . THR E 2 87  ? 189.028 154.441 241.301 1.00 143.62 ?  87  THR M N   1 
ATOM 4298  C CA  . THR E 2 87  ? 189.531 154.532 242.670 1.00 143.62 ?  87  THR M CA  1 
ATOM 4299  C C   . THR E 2 87  ? 191.013 154.882 242.601 1.00 143.62 ?  87  THR M C   1 
ATOM 4300  O O   . THR E 2 87  ? 191.899 154.042 242.774 1.00 143.62 ?  87  THR M O   1 
ATOM 4301  C CB  . THR E 2 87  ? 189.295 153.228 243.422 1.00 143.62 ?  87  THR M CB  1 
ATOM 4302  O OG1 . THR E 2 87  ? 190.040 152.174 242.798 1.00 143.62 ?  87  THR M OG1 1 
ATOM 4303  C CG2 . THR E 2 87  ? 187.816 152.869 243.411 1.00 143.62 ?  87  THR M CG2 1 
ATOM 4304  N N   . ALA E 2 88  ? 191.284 156.159 242.340 1.00 140.99 ?  88  ALA M N   1 
ATOM 4305  C CA  . ALA E 2 88  ? 192.631 156.622 242.050 1.00 140.99 ?  88  ALA M CA  1 
ATOM 4306  C C   . ALA E 2 88  ? 192.835 158.009 242.640 1.00 140.99 ?  88  ALA M C   1 
ATOM 4307  O O   . ALA E 2 88  ? 192.027 158.500 243.435 1.00 140.99 ?  88  ALA M O   1 
ATOM 4308  C CB  . ALA E 2 88  ? 192.894 156.641 240.542 1.00 140.99 ?  88  ALA M CB  1 
ATOM 4309  N N   . MET E 2 89  ? 193.933 158.638 242.236 1.00 139.65 ?  89  MET M N   1 
ATOM 4310  C CA  . MET E 2 89  ? 194.286 159.981 242.667 1.00 139.65 ?  89  MET M CA  1 
ATOM 4311  C C   . MET E 2 89  ? 194.238 160.903 241.456 1.00 139.65 ?  89  MET M C   1 
ATOM 4312  O O   . MET E 2 89  ? 194.771 160.570 240.394 1.00 139.65 ?  89  MET M O   1 
ATOM 4313  C CB  . MET E 2 89  ? 195.681 159.989 243.292 1.00 139.65 ?  89  MET M CB  1 
ATOM 4314  C CG  . MET E 2 89  ? 196.088 161.297 243.927 1.00 139.65 ?  89  MET M CG  1 
ATOM 4315  S SD  . MET E 2 89  ? 195.045 161.634 245.356 1.00 139.65 ?  89  MET M SD  1 
ATOM 4316  C CE  . MET E 2 89  ? 195.190 163.406 245.474 1.00 139.65 ?  89  MET M CE  1 
ATOM 4317  N N   . TYR E 2 90  ? 193.599 162.059 241.612 1.00 135.42 ?  90  TYR M N   1 
ATOM 4318  C CA  . TYR E 2 90  ? 193.278 162.910 240.475 1.00 135.42 ?  90  TYR M CA  1 
ATOM 4319  C C   . TYR E 2 90  ? 193.861 164.303 240.646 1.00 135.42 ?  90  TYR M C   1 
ATOM 4320  O O   . TYR E 2 90  ? 193.818 164.878 241.737 1.00 135.42 ?  90  TYR M O   1 
ATOM 4321  C CB  . TYR E 2 90  ? 191.765 162.996 240.268 1.00 135.42 ?  90  TYR M CB  1 
ATOM 4322  C CG  . TYR E 2 90  ? 191.169 161.737 239.687 1.00 135.42 ?  90  TYR M CG  1 
ATOM 4323  C CD1 . TYR E 2 90  ? 191.066 160.578 240.443 1.00 135.42 ?  90  TYR M CD1 1 
ATOM 4324  C CD2 . TYR E 2 90  ? 190.708 161.708 238.380 1.00 135.42 ?  90  TYR M CD2 1 
ATOM 4325  C CE1 . TYR E 2 90  ? 190.525 159.426 239.910 1.00 135.42 ?  90  TYR M CE1 1 
ATOM 4326  C CE2 . TYR E 2 90  ? 190.163 160.564 237.841 1.00 135.42 ?  90  TYR M CE2 1 
ATOM 4327  C CZ  . TYR E 2 90  ? 190.074 159.426 238.609 1.00 135.42 ?  90  TYR M CZ  1 
ATOM 4328  O OH  . TYR E 2 90  ? 189.531 158.283 238.072 1.00 135.42 ?  90  TYR M OH  1 
ATOM 4329  N N   . PHE E 2 91  ? 194.400 164.840 239.551 1.00 128.31 ?  91  PHE M N   1 
ATOM 4330  C CA  . PHE E 2 91  ? 195.026 166.155 239.529 1.00 128.31 ?  91  PHE M CA  1 
ATOM 4331  C C   . PHE E 2 91  ? 194.462 166.982 238.385 1.00 128.31 ?  91  PHE M C   1 
ATOM 4332  O O   . PHE E 2 91  ? 194.444 166.528 237.237 1.00 128.31 ?  91  PHE M O   1 
ATOM 4333  C CB  . PHE E 2 91  ? 196.545 166.049 239.369 1.00 128.31 ?  91  PHE M CB  1 
ATOM 4334  C CG  . PHE E 2 91  ? 197.255 165.569 240.594 1.00 128.31 ?  91  PHE M CG  1 
ATOM 4335  C CD1 . PHE E 2 91  ? 197.345 164.220 240.878 1.00 128.31 ?  91  PHE M CD1 1 
ATOM 4336  C CD2 . PHE E 2 91  ? 197.848 166.471 241.457 1.00 128.31 ?  91  PHE M CD2 1 
ATOM 4337  C CE1 . PHE E 2 91  ? 198.008 163.780 242.005 1.00 128.31 ?  91  PHE M CE1 1 
ATOM 4338  C CE2 . PHE E 2 91  ? 198.511 166.040 242.584 1.00 128.31 ?  91  PHE M CE2 1 
ATOM 4339  C CZ  . PHE E 2 91  ? 198.592 164.692 242.859 1.00 128.31 ?  91  PHE M CZ  1 
ATOM 4340  N N   . CYS E 2 92  ? 194.012 168.191 238.701 1.00 126.74 ?  92  CYS M N   1 
ATOM 4341  C CA  . CYS E 2 92  ? 193.695 169.202 237.704 1.00 126.74 ?  92  CYS M CA  1 
ATOM 4342  C C   . CYS E 2 92  ? 194.855 170.183 237.627 1.00 126.74 ?  92  CYS M C   1 
ATOM 4343  O O   . CYS E 2 92  ? 195.361 170.634 238.658 1.00 126.74 ?  92  CYS M O   1 
ATOM 4344  C CB  . CYS E 2 92  ? 192.396 169.934 238.054 1.00 126.74 ?  92  CYS M CB  1 
ATOM 4345  S SG  . CYS E 2 92  ? 192.455 170.946 239.557 1.00 126.74 ?  92  CYS M SG  1 
ATOM 4346  N N   . GLN E 2 93  ? 195.301 170.495 236.411 1.00 118.29 ?  93  GLN M N   1 
ATOM 4347  C CA  . GLN E 2 93  ? 196.436 171.396 236.288 1.00 118.29 ?  93  GLN M CA  1 
ATOM 4348  C C   . GLN E 2 93  ? 196.309 172.212 235.013 1.00 118.29 ?  93  GLN M C   1 
ATOM 4349  O O   . GLN E 2 93  ? 195.642 171.816 234.055 1.00 118.29 ?  93  GLN M O   1 
ATOM 4350  C CB  . GLN E 2 93  ? 197.760 170.642 236.294 1.00 118.29 ?  93  GLN M CB  1 
ATOM 4351  C CG  . GLN E 2 93  ? 198.002 169.689 235.137 1.00 118.29 ?  93  GLN M CG  1 
ATOM 4352  C CD  . GLN E 2 93  ? 198.568 170.404 233.925 1.00 118.29 ?  93  GLN M CD  1 
ATOM 4353  O OE1 . GLN E 2 93  ? 199.265 171.406 234.063 1.00 118.29 ?  93  GLN M OE1 1 
ATOM 4354  N NE2 . GLN E 2 93  ? 198.307 169.878 232.744 1.00 118.29 ?  93  GLN M NE2 1 
ATOM 4355  N N   . GLN E 2 94  ? 197.012 173.337 234.997 1.00 114.99 ?  94  GLN M N   1 
ATOM 4356  C CA  . GLN E 2 94  ? 196.907 174.317 233.934 1.00 114.99 ?  94  GLN M CA  1 
ATOM 4357  C C   . GLN E 2 94  ? 198.222 174.415 233.178 1.00 114.99 ?  94  GLN M C   1 
ATOM 4358  O O   . GLN E 2 94  ? 199.294 174.113 233.707 1.00 114.99 ?  94  GLN M O   1 
ATOM 4359  C CB  . GLN E 2 94  ? 196.523 175.686 234.497 1.00 114.99 ?  94  GLN M CB  1 
ATOM 4360  C CG  . GLN E 2 94  ? 197.469 176.210 235.559 1.00 114.99 ?  94  GLN M CG  1 
ATOM 4361  C CD  . GLN E 2 94  ? 198.675 176.907 234.973 1.00 114.99 ?  94  GLN M CD  1 
ATOM 4362  O OE1 . GLN E 2 94  ? 198.679 177.286 233.802 1.00 114.99 ?  94  GLN M OE1 1 
ATOM 4363  N NE2 . GLN E 2 94  ? 199.708 177.083 235.784 1.00 114.99 ?  94  GLN M NE2 1 
ATOM 4364  N N   . SER E 2 95  ? 198.127 174.868 231.933 1.00 111.25 ?  95  SER M N   1 
ATOM 4365  C CA  . SER E 2 95  ? 199.289 175.028 231.074 1.00 111.25 ?  95  SER M CA  1 
ATOM 4366  C C   . SER E 2 95  ? 199.253 176.380 230.386 1.00 111.25 ?  95  SER M C   1 
ATOM 4367  O O   . SER E 2 95  ? 199.487 176.487 229.178 1.00 111.25 ?  95  SER M O   1 
ATOM 4368  C CB  . SER E 2 95  ? 199.366 173.909 230.041 1.00 111.25 ?  95  SER M CB  1 
ATOM 4369  O OG  . SER E 2 95  ? 198.387 174.096 229.035 1.00 111.25 ?  95  SER M OG  1 
ATOM 4370  N N   . LYS E 2 96  ? 198.954 177.434 231.139 1.00 111.06 ?  96  LYS M N   1 
ATOM 4371  C CA  . LYS E 2 96  ? 198.876 178.773 230.569 1.00 111.06 ?  96  LYS M CA  1 
ATOM 4372  C C   . LYS E 2 96  ? 200.199 179.520 230.608 1.00 111.06 ?  96  LYS M C   1 
ATOM 4373  O O   . LYS E 2 96  ? 200.680 179.966 229.564 1.00 111.06 ?  96  LYS M O   1 
ATOM 4374  C CB  . LYS E 2 96  ? 197.817 179.603 231.295 1.00 111.06 ?  96  LYS M CB  1 
ATOM 4375  C CG  . LYS E 2 96  ? 197.593 180.963 230.670 1.00 111.06 ?  96  LYS M CG  1 
ATOM 4376  C CD  . LYS E 2 96  ? 196.597 181.782 231.462 1.00 111.06 ?  96  LYS M CD  1 
ATOM 4377  C CE  . LYS E 2 96  ? 196.232 183.056 230.727 1.00 111.06 ?  96  LYS M CE  1 
ATOM 4378  N NZ  . LYS E 2 96  ? 197.410 183.952 230.580 1.00 111.06 1  96  LYS M NZ  1 
ATOM 4379  N N   . GLU E 2 97  ? 200.801 179.670 231.782 1.00 114.89 ?  97  GLU M N   1 
ATOM 4380  C CA  . GLU E 2 97  ? 202.033 180.425 231.927 1.00 114.89 ?  97  GLU M CA  1 
ATOM 4381  C C   . GLU E 2 97  ? 203.173 179.479 232.274 1.00 114.89 ?  97  GLU M C   1 
ATOM 4382  O O   . GLU E 2 97  ? 202.956 178.312 232.606 1.00 114.89 ?  97  GLU M O   1 
ATOM 4383  C CB  . GLU E 2 97  ? 201.895 181.518 232.992 1.00 114.89 ?  97  GLU M CB  1 
ATOM 4384  C CG  . GLU E 2 97  ? 201.829 181.003 234.412 1.00 114.89 ?  97  GLU M CG  1 
ATOM 4385  C CD  . GLU E 2 97  ? 201.105 181.949 235.346 1.00 114.89 ?  97  GLU M CD  1 
ATOM 4386  O OE1 . GLU E 2 97  ? 200.991 181.622 236.545 1.00 114.89 ?  97  GLU M OE1 1 
ATOM 4387  O OE2 . GLU E 2 97  ? 200.639 183.010 234.879 1.00 114.89 -1 97  GLU M OE2 1 
ATOM 4388  N N   . VAL E 2 98  ? 204.401 179.999 232.190 1.00 114.73 ?  98  VAL M N   1 
ATOM 4389  C CA  . VAL E 2 98  ? 205.582 179.128 232.203 1.00 114.73 ?  98  VAL M CA  1 
ATOM 4390  C C   . VAL E 2 98  ? 205.705 178.286 233.470 1.00 114.73 ?  98  VAL M C   1 
ATOM 4391  O O   . VAL E 2 98  ? 205.968 177.075 233.351 1.00 114.73 ?  98  VAL M O   1 
ATOM 4392  C CB  . VAL E 2 98  ? 206.842 179.930 231.874 1.00 114.73 ?  98  VAL M CB  1 
ATOM 4393  C CG1 . VAL E 2 98  ? 207.029 181.145 232.765 1.00 114.73 ?  98  VAL M CG1 1 
ATOM 4394  C CG2 . VAL E 2 98  ? 208.072 179.032 231.950 1.00 114.73 ?  98  VAL M CG2 1 
ATOM 4395  N N   . PRO E 2 99  ? 205.515 178.810 234.697 1.00 115.92 ?  99  PRO M N   1 
ATOM 4396  C CA  . PRO E 2 99  ? 205.625 177.921 235.852 1.00 115.92 ?  99  PRO M CA  1 
ATOM 4397  C C   . PRO E 2 99  ? 204.336 177.152 236.076 1.00 115.92 ?  99  PRO M C   1 
ATOM 4398  O O   . PRO E 2 99  ? 203.718 177.267 237.138 1.00 115.92 ?  99  PRO M O   1 
ATOM 4399  C CB  . PRO E 2 99  ? 205.927 178.884 236.999 1.00 115.92 ?  99  PRO M CB  1 
ATOM 4400  C CG  . PRO E 2 99  ? 205.118 180.067 236.654 1.00 115.92 ?  99  PRO M CG  1 
ATOM 4401  C CD  . PRO E 2 99  ? 205.048 180.141 235.138 1.00 115.92 ?  99  PRO M CD  1 
ATOM 4402  N N   . LEU E 2 100 ? 203.919 176.377 235.076 1.00 116.30 ?  100 LEU M N   1 
ATOM 4403  C CA  . LEU E 2 100 ? 202.643 175.679 235.150 1.00 116.30 ?  100 LEU M CA  1 
ATOM 4404  C C   . LEU E 2 100 ? 202.610 174.758 236.361 1.00 116.30 ?  100 LEU M C   1 
ATOM 4405  O O   . LEU E 2 100 ? 203.576 174.052 236.655 1.00 116.30 ?  100 LEU M O   1 
ATOM 4406  C CB  . LEU E 2 100 ? 202.388 174.892 233.861 1.00 116.30 ?  100 LEU M CB  1 
ATOM 4407  C CG  . LEU E 2 100 ? 203.171 173.619 233.545 1.00 116.30 ?  100 LEU M CG  1 
ATOM 4408  C CD1 . LEU E 2 100 ? 202.468 172.853 232.445 1.00 116.30 ?  100 LEU M CD1 1 
ATOM 4409  C CD2 . LEU E 2 100 ? 204.588 173.942 233.128 1.00 116.30 ?  100 LEU M CD2 1 
ATOM 4410  N N   . THR E 2 101 ? 201.486 174.783 237.069 1.00 120.14 ?  101 THR M N   1 
ATOM 4411  C CA  . THR E 2 101 ? 201.370 174.149 238.370 1.00 120.14 ?  101 THR M CA  1 
ATOM 4412  C C   . THR E 2 101 ? 200.341 173.036 238.304 1.00 120.14 ?  101 THR M C   1 
ATOM 4413  O O   . THR E 2 101 ? 199.819 172.715 237.235 1.00 120.14 ?  101 THR M O   1 
ATOM 4414  C CB  . THR E 2 101 ? 200.960 175.150 239.452 1.00 120.14 ?  101 THR M CB  1 
ATOM 4415  O OG1 . THR E 2 101 ? 199.676 175.697 239.128 1.00 120.14 ?  101 THR M OG1 1 
ATOM 4416  C CG2 . THR E 2 101 ? 201.971 176.274 239.548 1.00 120.14 ?  101 THR M CG2 1 
ATOM 4417  N N   . PHE E 2 102 ? 200.053 172.455 239.461 1.00 122.19 ?  102 PHE M N   1 
ATOM 4418  C CA  . PHE E 2 102 ? 199.140 171.332 239.564 1.00 122.19 ?  102 PHE M CA  1 
ATOM 4419  C C   . PHE E 2 102 ? 198.170 171.555 240.713 1.00 122.19 ?  102 PHE M C   1 
ATOM 4420  O O   . PHE E 2 102 ? 198.434 172.327 241.637 1.00 122.19 ?  102 PHE M O   1 
ATOM 4421  C CB  . PHE E 2 102 ? 199.916 170.032 239.773 1.00 122.19 ?  102 PHE M CB  1 
ATOM 4422  C CG  . PHE E 2 102 ? 200.732 169.629 238.589 1.00 122.19 ?  102 PHE M CG  1 
ATOM 4423  C CD1 . PHE E 2 102 ? 200.187 168.869 237.576 1.00 122.19 ?  102 PHE M CD1 1 
ATOM 4424  C CD2 . PHE E 2 102 ? 202.050 170.024 238.486 1.00 122.19 ?  102 PHE M CD2 1 
ATOM 4425  C CE1 . PHE E 2 102 ? 200.938 168.509 236.481 1.00 122.19 ?  102 PHE M CE1 1 
ATOM 4426  C CE2 . PHE E 2 102 ? 202.807 169.662 237.397 1.00 122.19 ?  102 PHE M CE2 1 
ATOM 4427  C CZ  . PHE E 2 102 ? 202.250 168.905 236.395 1.00 122.19 ?  102 PHE M CZ  1 
ATOM 4428  N N   . GLY E 2 103 ? 197.036 170.870 240.644 1.00 127.30 ?  103 GLY M N   1 
ATOM 4429  C CA  . GLY E 2 103 ? 196.074 170.948 241.717 1.00 127.30 ?  103 GLY M CA  1 
ATOM 4430  C C   . GLY E 2 103 ? 196.551 170.247 242.970 1.00 127.30 ?  103 GLY M C   1 
ATOM 4431  O O   . GLY E 2 103 ? 197.465 169.424 242.949 1.00 127.30 ?  103 GLY M O   1 
ATOM 4432  N N   . ALA E 2 104 ? 195.914 170.592 244.090 1.00 129.86 ?  104 ALA M N   1 
ATOM 4433  C CA  . ALA E 2 104 ? 196.239 169.927 245.345 1.00 129.86 ?  104 ALA M CA  1 
ATOM 4434  C C   . ALA E 2 104 ? 195.959 168.436 245.262 1.00 129.86 ?  104 ALA M C   1 
ATOM 4435  O O   . ALA E 2 104 ? 196.744 167.626 245.767 1.00 129.86 ?  104 ALA M O   1 
ATOM 4436  C CB  . ALA E 2 104 ? 195.454 170.557 246.495 1.00 129.86 ?  104 ALA M CB  1 
ATOM 4437  N N   . GLY E 2 105 ? 194.860 168.055 244.621 1.00 136.62 ?  105 GLY M N   1 
ATOM 4438  C CA  . GLY E 2 105 ? 194.570 166.654 244.409 1.00 136.62 ?  105 GLY M CA  1 
ATOM 4439  C C   . GLY E 2 105 ? 193.273 166.185 245.031 1.00 136.62 ?  105 GLY M C   1 
ATOM 4440  O O   . GLY E 2 105 ? 192.893 166.626 246.119 1.00 136.62 ?  105 GLY M O   1 
ATOM 4441  N N   . THR E 2 106 ? 192.588 165.282 244.339 1.00 140.20 ?  106 THR M N   1 
ATOM 4442  C CA  . THR E 2 106 ? 191.348 164.694 244.813 1.00 140.20 ?  106 THR M CA  1 
ATOM 4443  C C   . THR E 2 106 ? 191.497 163.181 244.873 1.00 140.20 ?  106 THR M C   1 
ATOM 4444  O O   . THR E 2 106 ? 192.063 162.561 243.968 1.00 140.20 ?  106 THR M O   1 
ATOM 4445  C CB  . THR E 2 106 ? 190.173 165.070 243.902 1.00 140.20 ?  106 THR M CB  1 
ATOM 4446  O OG1 . THR E 2 106 ? 190.023 166.495 243.879 1.00 140.20 ?  106 THR M OG1 1 
ATOM 4447  C CG2 . THR E 2 106 ? 188.887 164.444 244.404 1.00 140.20 ?  106 THR M CG2 1 
ATOM 4448  N N   . LYS E 2 107 ? 190.990 162.590 245.951 1.00 142.90 ?  107 LYS M N   1 
ATOM 4449  C CA  . LYS E 2 107 ? 191.021 161.149 246.144 1.00 142.90 ?  107 LYS M CA  1 
ATOM 4450  C C   . LYS E 2 107 ? 189.604 160.606 246.052 1.00 142.90 ?  107 LYS M C   1 
ATOM 4451  O O   . LYS E 2 107 ? 188.705 161.084 246.752 1.00 142.90 ?  107 LYS M O   1 
ATOM 4452  C CB  . LYS E 2 107 ? 191.643 160.787 247.494 1.00 142.90 ?  107 LYS M CB  1 
ATOM 4453  C CG  . LYS E 2 107 ? 191.645 159.301 247.790 1.00 142.90 ?  107 LYS M CG  1 
ATOM 4454  C CD  . LYS E 2 107 ? 192.358 158.530 246.696 1.00 142.90 ?  107 LYS M CD  1 
ATOM 4455  C CE  . LYS E 2 107 ? 192.334 157.037 246.967 1.00 142.90 ?  107 LYS M CE  1 
ATOM 4456  N NZ  . LYS E 2 107 ? 190.991 156.452 246.710 1.00 142.90 1  107 LYS M NZ  1 
ATOM 4457  N N   . LEU E 2 108 ? 189.406 159.615 245.189 1.00 143.19 ?  108 LEU M N   1 
ATOM 4458  C CA  . LEU E 2 108 ? 188.118 158.960 245.023 1.00 143.19 ?  108 LEU M CA  1 
ATOM 4459  C C   . LEU E 2 108 ? 188.215 157.519 245.500 1.00 143.19 ?  108 LEU M C   1 
ATOM 4460  O O   . LEU E 2 108 ? 189.069 156.758 245.035 1.00 143.19 ?  108 LEU M O   1 
ATOM 4461  C CB  . LEU E 2 108 ? 187.656 158.995 243.565 1.00 143.19 ?  108 LEU M CB  1 
ATOM 4462  C CG  . LEU E 2 108 ? 187.275 160.367 243.008 1.00 143.19 ?  108 LEU M CG  1 
ATOM 4463  C CD1 . LEU E 2 108 ? 187.420 160.388 241.497 1.00 143.19 ?  108 LEU M CD1 1 
ATOM 4464  C CD2 . LEU E 2 108 ? 185.858 160.731 243.417 1.00 143.19 ?  108 LEU M CD2 1 
ATOM 4465  N N   . GLU E 2 109 ? 187.334 157.148 246.425 1.00 148.52 ?  109 GLU M N   1 
ATOM 4466  C CA  . GLU E 2 109 ? 187.311 155.801 246.978 1.00 148.52 ?  109 GLU M CA  1 
ATOM 4467  C C   . GLU E 2 109 ? 185.858 155.393 247.191 1.00 148.52 ?  109 GLU M C   1 
ATOM 4468  O O   . GLU E 2 109 ? 184.927 156.106 246.808 1.00 148.52 ?  109 GLU M O   1 
ATOM 4469  C CB  . GLU E 2 109 ? 188.131 155.733 248.273 1.00 148.52 ?  109 GLU M CB  1 
ATOM 4470  C CG  . GLU E 2 109 ? 187.685 156.715 249.338 1.00 148.52 ?  109 GLU M CG  1 
ATOM 4471  C CD  . GLU E 2 109 ? 188.641 156.767 250.512 1.00 148.52 ?  109 GLU M CD  1 
ATOM 4472  O OE1 . GLU E 2 109 ? 188.739 155.760 251.244 1.00 148.52 ?  109 GLU M OE1 1 
ATOM 4473  O OE2 . GLU E 2 109 ? 189.293 157.814 250.701 1.00 148.52 -1 109 GLU M OE2 1 
ATOM 4474  N N   . LEU E 2 110 ? 185.668 154.235 247.812 1.00 148.94 ?  110 LEU M N   1 
ATOM 4475  C CA  . LEU E 2 110 ? 184.344 153.689 248.054 1.00 148.94 ?  110 LEU M CA  1 
ATOM 4476  C C   . LEU E 2 110 ? 183.855 154.079 249.443 1.00 148.94 ?  110 LEU M C   1 
ATOM 4477  O O   . LEU E 2 110 ? 184.643 154.214 250.383 1.00 148.94 ?  110 LEU M O   1 
ATOM 4478  C CB  . LEU E 2 110 ? 184.365 152.165 247.917 1.00 148.94 ?  110 LEU M CB  1 
ATOM 4479  C CG  . LEU E 2 110 ? 183.031 151.420 247.976 1.00 148.94 ?  110 LEU M CG  1 
ATOM 4480  C CD1 . LEU E 2 110 ? 182.169 151.781 246.778 1.00 148.94 ?  110 LEU M CD1 1 
ATOM 4481  C CD2 . LEU E 2 110 ? 183.258 149.917 248.052 1.00 148.94 ?  110 LEU M CD2 1 
ATOM 4482  N N   . LYS E 2 111 ? 182.541 154.263 249.567 1.00 152.28 ?  111 LYS M N   1 
ATOM 4483  C CA  . LYS E 2 111 ? 181.913 154.535 250.855 1.00 152.28 ?  111 LYS M CA  1 
ATOM 4484  C C   . LYS E 2 111 ? 181.640 153.206 251.547 1.00 152.28 ?  111 LYS M C   1 
ATOM 4485  O O   . LYS E 2 111 ? 180.917 152.357 251.015 1.00 152.28 ?  111 LYS M O   1 
ATOM 4486  C CB  . LYS E 2 111 ? 180.621 155.337 250.703 1.00 152.28 ?  111 LYS M CB  1 
ATOM 4487  C CG  . LYS E 2 111 ? 180.793 156.745 250.166 1.00 152.28 ?  111 LYS M CG  1 
ATOM 4488  C CD  . LYS E 2 111 ? 179.476 157.506 250.236 1.00 152.28 ?  111 LYS M CD  1 
ATOM 4489  C CE  . LYS E 2 111 ? 178.439 156.968 249.264 1.00 152.28 ?  111 LYS M CE  1 
ATOM 4490  N NZ  . LYS E 2 111 ? 178.823 157.197 247.852 1.00 152.28 1  111 LYS M NZ  1 
ATOM 4491  N N   . ASP F 2 1   ? 174.909 171.076 241.058 1.00 121.78 ?  1   ASP N N   1 
ATOM 4492  C CA  . ASP F 2 1   ? 173.952 171.812 240.243 1.00 121.78 ?  1   ASP N CA  1 
ATOM 4493  C C   . ASP F 2 1   ? 174.277 173.296 240.234 1.00 121.78 ?  1   ASP N C   1 
ATOM 4494  O O   . ASP F 2 1   ? 175.028 173.779 241.081 1.00 121.78 ?  1   ASP N O   1 
ATOM 4495  C CB  . ASP F 2 1   ? 172.530 171.595 240.756 1.00 121.78 ?  1   ASP N CB  1 
ATOM 4496  C CG  . ASP F 2 1   ? 171.795 170.535 239.978 1.00 121.78 ?  1   ASP N CG  1 
ATOM 4497  O OD1 . ASP F 2 1   ? 170.594 170.320 240.243 1.00 121.78 ?  1   ASP N OD1 1 
ATOM 4498  O OD2 . ASP F 2 1   ? 172.428 169.907 239.106 1.00 121.78 -1 1   ASP N OD2 1 
ATOM 4499  N N   . ILE F 2 2   ? 173.708 174.024 239.277 1.00 119.04 ?  2   ILE N N   1 
ATOM 4500  C CA  . ILE F 2 2   ? 173.898 175.465 239.250 1.00 119.04 ?  2   ILE N CA  1 
ATOM 4501  C C   . ILE F 2 2   ? 172.991 176.115 240.287 1.00 119.04 ?  2   ILE N C   1 
ATOM 4502  O O   . ILE F 2 2   ? 171.762 176.028 240.226 1.00 119.04 ?  2   ILE N O   1 
ATOM 4503  C CB  . ILE F 2 2   ? 173.635 176.042 237.849 1.00 119.04 ?  2   ILE N CB  1 
ATOM 4504  C CG1 . ILE F 2 2   ? 174.631 175.488 236.840 1.00 119.04 ?  2   ILE N CG1 1 
ATOM 4505  C CG2 . ILE F 2 2   ? 173.763 177.546 237.880 1.00 119.04 ?  2   ILE N CG2 1 
ATOM 4506  C CD1 . ILE F 2 2   ? 174.270 175.785 235.412 1.00 119.04 ?  2   ILE N CD1 1 
ATOM 4507  N N   . VAL F 2 3   ? 173.611 176.781 241.254 1.00 120.91 ?  3   VAL N N   1 
ATOM 4508  C CA  . VAL F 2 3   ? 172.889 177.475 242.309 1.00 120.91 ?  3   VAL N CA  1 
ATOM 4509  C C   . VAL F 2 3   ? 172.895 178.961 241.991 1.00 120.91 ?  3   VAL N C   1 
ATOM 4510  O O   . VAL F 2 3   ? 173.904 179.506 241.531 1.00 120.91 ?  3   VAL N O   1 
ATOM 4511  C CB  . VAL F 2 3   ? 173.491 177.196 243.702 1.00 120.91 ?  3   VAL N CB  1 
ATOM 4512  C CG1 . VAL F 2 3   ? 173.404 175.715 244.019 1.00 120.91 ?  3   VAL N CG1 1 
ATOM 4513  C CG2 . VAL F 2 3   ? 174.936 177.659 243.772 1.00 120.91 ?  3   VAL N CG2 1 
ATOM 4514  N N   . LEU F 2 4   ? 171.757 179.608 242.209 1.00 124.46 ?  4   LEU N N   1 
ATOM 4515  C CA  . LEU F 2 4   ? 171.589 181.006 241.855 1.00 124.46 ?  4   LEU N CA  1 
ATOM 4516  C C   . LEU F 2 4   ? 171.293 181.801 243.115 1.00 124.46 ?  4   LEU N C   1 
ATOM 4517  O O   . LEU F 2 4   ? 170.404 181.440 243.892 1.00 124.46 ?  4   LEU N O   1 
ATOM 4518  C CB  . LEU F 2 4   ? 170.457 181.202 240.843 1.00 124.46 ?  4   LEU N CB  1 
ATOM 4519  C CG  . LEU F 2 4   ? 170.747 180.939 239.362 1.00 124.46 ?  4   LEU N CG  1 
ATOM 4520  C CD1 . LEU F 2 4   ? 171.822 181.865 238.829 1.00 124.46 ?  4   LEU N CD1 1 
ATOM 4521  C CD2 . LEU F 2 4   ? 171.098 179.489 239.108 1.00 124.46 ?  4   LEU N CD2 1 
ATOM 4522  N N   . THR F 2 5   ? 172.040 182.879 243.317 1.00 131.07 ?  5   THR N N   1 
ATOM 4523  C CA  . THR F 2 5   ? 171.846 183.742 244.468 1.00 131.07 ?  5   THR N CA  1 
ATOM 4524  C C   . THR F 2 5   ? 171.644 185.173 243.995 1.00 131.07 ?  5   THR N C   1 
ATOM 4525  O O   . THR F 2 5   ? 172.250 185.620 243.019 1.00 131.07 ?  5   THR N O   1 
ATOM 4526  C CB  . THR F 2 5   ? 173.031 183.669 245.441 1.00 131.07 ?  5   THR N CB  1 
ATOM 4527  O OG1 . THR F 2 5   ? 174.225 184.089 244.774 1.00 131.07 ?  5   THR N OG1 1 
ATOM 4528  C CG2 . THR F 2 5   ? 173.216 182.248 245.948 1.00 131.07 ?  5   THR N CG2 1 
ATOM 4529  N N   . GLN F 2 6   ? 170.774 185.887 244.703 1.00 138.19 ?  6   GLN N N   1 
ATOM 4530  C CA  . GLN F 2 6   ? 170.457 187.275 244.383 1.00 138.19 ?  6   GLN N CA  1 
ATOM 4531  C C   . GLN F 2 6   ? 170.735 188.112 245.620 1.00 138.19 ?  6   GLN N C   1 
ATOM 4532  O O   . GLN F 2 6   ? 170.134 187.876 246.673 1.00 138.19 ?  6   GLN N O   1 
ATOM 4533  C CB  . GLN F 2 6   ? 169.005 187.421 243.934 1.00 138.19 ?  6   GLN N CB  1 
ATOM 4534  C CG  . GLN F 2 6   ? 168.647 186.543 242.754 1.00 138.19 ?  6   GLN N CG  1 
ATOM 4535  C CD  . GLN F 2 6   ? 167.152 186.381 242.573 1.00 138.19 ?  6   GLN N CD  1 
ATOM 4536  O OE1 . GLN F 2 6   ? 166.650 185.264 242.453 1.00 138.19 ?  6   GLN N OE1 1 
ATOM 4537  N NE2 . GLN F 2 6   ? 166.432 187.495 242.554 1.00 138.19 ?  6   GLN N NE2 1 
ATOM 4538  N N   . SER F 2 7   ? 171.640 189.081 245.496 1.00 142.05 ?  7   SER N N   1 
ATOM 4539  C CA  . SER F 2 7   ? 172.058 189.848 246.666 1.00 142.05 ?  7   SER N CA  1 
ATOM 4540  C C   . SER F 2 7   ? 170.899 190.526 247.390 1.00 142.05 ?  7   SER N C   1 
ATOM 4541  O O   . SER F 2 7   ? 170.881 190.477 248.632 1.00 142.05 ?  7   SER N O   1 
ATOM 4542  C CB  . SER F 2 7   ? 173.165 190.845 246.279 1.00 142.05 ?  7   SER N CB  1 
ATOM 4543  O OG  . SER F 2 7   ? 172.738 191.842 245.372 1.00 142.05 ?  7   SER N OG  1 
ATOM 4544  N N   . PRO F 2 8   ? 169.918 191.156 246.727 1.00 140.47 ?  8   PRO N N   1 
ATOM 4545  C CA  . PRO F 2 8   ? 168.722 191.559 247.473 1.00 140.47 ?  8   PRO N CA  1 
ATOM 4546  C C   . PRO F 2 8   ? 167.711 190.429 247.578 1.00 140.47 ?  8   PRO N C   1 
ATOM 4547  O O   . PRO F 2 8   ? 167.071 190.068 246.586 1.00 140.47 ?  8   PRO N O   1 
ATOM 4548  C CB  . PRO F 2 8   ? 168.183 192.735 246.653 1.00 140.47 ?  8   PRO N CB  1 
ATOM 4549  C CG  . PRO F 2 8   ? 168.563 192.401 245.267 1.00 140.47 ?  8   PRO N CG  1 
ATOM 4550  C CD  . PRO F 2 8   ? 169.837 191.595 245.321 1.00 140.47 ?  8   PRO N CD  1 
ATOM 4551  N N   . THR F 2 9   ? 167.556 189.852 248.770 1.00 143.12 ?  9   THR N N   1 
ATOM 4552  C CA  . THR F 2 9   ? 166.423 188.964 248.988 1.00 143.12 ?  9   THR N CA  1 
ATOM 4553  C C   . THR F 2 9   ? 165.116 189.740 248.954 1.00 143.12 ?  9   THR N C   1 
ATOM 4554  O O   . THR F 2 9   ? 164.104 189.221 248.470 1.00 143.12 ?  9   THR N O   1 
ATOM 4555  C CB  . THR F 2 9   ? 166.577 188.222 250.317 1.00 143.12 ?  9   THR N CB  1 
ATOM 4556  O OG1 . THR F 2 9   ? 167.786 187.455 250.294 1.00 143.12 ?  9   THR N OG1 1 
ATOM 4557  C CG2 . THR F 2 9   ? 165.404 187.282 250.546 1.00 143.12 ?  9   THR N CG2 1 
ATOM 4558  N N   . SER F 2 10  ? 165.131 190.976 249.440 1.00 143.48 ?  10  SER N N   1 
ATOM 4559  C CA  . SER F 2 10  ? 164.067 191.937 249.209 1.00 143.48 ?  10  SER N CA  1 
ATOM 4560  C C   . SER F 2 10  ? 164.723 193.299 249.065 1.00 143.48 ?  10  SER N C   1 
ATOM 4561  O O   . SER F 2 10  ? 165.815 193.530 249.589 1.00 143.48 ?  10  SER N O   1 
ATOM 4562  C CB  . SER F 2 10  ? 163.040 191.944 250.345 1.00 143.48 ?  10  SER N CB  1 
ATOM 4563  O OG  . SER F 2 10  ? 163.611 192.440 251.542 1.00 143.48 ?  10  SER N OG  1 
ATOM 4564  N N   . LEU F 2 11  ? 164.057 194.196 248.345 1.00 144.80 ?  11  LEU N N   1 
ATOM 4565  C CA  . LEU F 2 11  ? 164.641 195.505 248.074 1.00 144.80 ?  11  LEU N CA  1 
ATOM 4566  C C   . LEU F 2 11  ? 163.516 196.511 247.881 1.00 144.80 ?  11  LEU N C   1 
ATOM 4567  O O   . LEU F 2 11  ? 162.917 196.574 246.804 1.00 144.80 ?  11  LEU N O   1 
ATOM 4568  C CB  . LEU F 2 11  ? 165.549 195.450 246.849 1.00 144.80 ?  11  LEU N CB  1 
ATOM 4569  C CG  . LEU F 2 11  ? 166.271 196.752 246.507 1.00 144.80 ?  11  LEU N CG  1 
ATOM 4570  C CD1 . LEU F 2 11  ? 167.206 197.150 247.637 1.00 144.80 ?  11  LEU N CD1 1 
ATOM 4571  C CD2 . LEU F 2 11  ? 167.029 196.622 245.198 1.00 144.80 ?  11  LEU N CD2 1 
ATOM 4572  N N   . ALA F 2 12  ? 163.233 197.291 248.919 1.00 148.62 ?  12  ALA N N   1 
ATOM 4573  C CA  . ALA F 2 12  ? 162.276 198.378 248.796 1.00 148.62 ?  12  ALA N CA  1 
ATOM 4574  C C   . ALA F 2 12  ? 162.903 199.545 248.044 1.00 148.62 ?  12  ALA N C   1 
ATOM 4575  O O   . ALA F 2 12  ? 164.025 199.970 248.334 1.00 148.62 ?  12  ALA N O   1 
ATOM 4576  C CB  . ALA F 2 12  ? 161.799 198.832 250.174 1.00 148.62 ?  12  ALA N CB  1 
ATOM 4577  N N   . VAL F 2 13  ? 162.175 200.056 247.056 1.00 147.58 ?  13  VAL N N   1 
ATOM 4578  C CA  . VAL F 2 13  ? 162.674 201.114 246.186 1.00 147.58 ?  13  VAL N CA  1 
ATOM 4579  C C   . VAL F 2 13  ? 161.555 202.119 245.950 1.00 147.58 ?  13  VAL N C   1 
ATOM 4580  O O   . VAL F 2 13  ? 160.384 201.746 245.828 1.00 147.58 ?  13  VAL N O   1 
ATOM 4581  C CB  . VAL F 2 13  ? 163.203 200.545 244.850 1.00 147.58 ?  13  VAL N CB  1 
ATOM 4582  C CG1 . VAL F 2 13  ? 163.609 201.661 243.903 1.00 147.58 ?  13  VAL N CG1 1 
ATOM 4583  C CG2 . VAL F 2 13  ? 164.377 199.618 245.090 1.00 147.58 ?  13  VAL N CG2 1 
ATOM 4584  N N   . SER F 2 14  ? 161.913 203.397 245.908 1.00 147.06 ?  14  SER N N   1 
ATOM 4585  C CA  . SER F 2 14  ? 160.958 204.444 245.590 1.00 147.06 ?  14  SER N CA  1 
ATOM 4586  C C   . SER F 2 14  ? 160.806 204.576 244.080 1.00 147.06 ?  14  SER N C   1 
ATOM 4587  O O   . SER F 2 14  ? 161.607 204.050 243.305 1.00 147.06 ?  14  SER N O   1 
ATOM 4588  C CB  . SER F 2 14  ? 161.404 205.771 246.198 1.00 147.06 ?  14  SER N CB  1 
ATOM 4589  O OG  . SER F 2 14  ? 161.298 205.729 247.610 1.00 147.06 ?  14  SER N OG  1 
ATOM 4590  N N   . LEU F 2 15  ? 159.761 205.282 243.665 1.00 142.31 ?  15  LEU N N   1 
ATOM 4591  C CA  . LEU F 2 15  ? 159.464 205.398 242.245 1.00 142.31 ?  15  LEU N CA  1 
ATOM 4592  C C   . LEU F 2 15  ? 160.430 206.356 241.559 1.00 142.31 ?  15  LEU N C   1 
ATOM 4593  O O   . LEU F 2 15  ? 160.835 207.374 242.127 1.00 142.31 ?  15  LEU N O   1 
ATOM 4594  C CB  . LEU F 2 15  ? 158.017 205.864 242.053 1.00 142.31 ?  15  LEU N CB  1 
ATOM 4595  C CG  . LEU F 2 15  ? 157.388 205.905 240.656 1.00 142.31 ?  15  LEU N CG  1 
ATOM 4596  C CD1 . LEU F 2 15  ? 155.880 205.743 240.757 1.00 142.31 ?  15  LEU N CD1 1 
ATOM 4597  C CD2 . LEU F 2 15  ? 157.714 207.204 239.935 1.00 142.31 ?  15  LEU N CD2 1 
ATOM 4598  N N   . GLY F 2 16  ? 160.805 206.019 240.326 1.00 142.91 ?  16  GLY N N   1 
ATOM 4599  C CA  . GLY F 2 16  ? 161.460 206.951 239.437 1.00 142.91 ?  16  GLY N CA  1 
ATOM 4600  C C   . GLY F 2 16  ? 162.965 206.835 239.333 1.00 142.91 ?  16  GLY N C   1 
ATOM 4601  O O   . GLY F 2 16  ? 163.536 207.319 238.348 1.00 142.91 ?  16  GLY N O   1 
ATOM 4602  N N   . GLN F 2 17  ? 163.631 206.218 240.299 1.00 143.81 ?  17  GLN N N   1 
ATOM 4603  C CA  . GLN F 2 17  ? 165.082 206.152 240.243 1.00 143.81 ?  17  GLN N CA  1 
ATOM 4604  C C   . GLN F 2 17  ? 165.560 204.774 239.800 1.00 143.81 ?  17  GLN N C   1 
ATOM 4605  O O   . GLN F 2 17  ? 164.775 203.897 239.430 1.00 143.81 ?  17  GLN N O   1 
ATOM 4606  C CB  . GLN F 2 17  ? 165.699 206.515 241.596 1.00 143.81 ?  17  GLN N CB  1 
ATOM 4607  C CG  . GLN F 2 17  ? 165.536 205.456 242.670 1.00 143.81 ?  17  GLN N CG  1 
ATOM 4608  C CD  . GLN F 2 17  ? 164.200 205.552 243.366 1.00 143.81 ?  17  GLN N CD  1 
ATOM 4609  O OE1 . GLN F 2 17  ? 163.254 206.130 242.834 1.00 143.81 ?  17  GLN N OE1 1 
ATOM 4610  N NE2 . GLN F 2 17  ? 164.109 204.979 244.558 1.00 143.81 ?  17  GLN N NE2 1 
ATOM 4611  N N   . ARG F 2 18  ? 166.879 204.605 239.833 1.00 143.23 ?  18  ARG N N   1 
ATOM 4612  C CA  . ARG F 2 18  ? 167.506 203.340 239.487 1.00 143.23 ?  18  ARG N CA  1 
ATOM 4613  C C   . ARG F 2 18  ? 167.037 202.225 240.415 1.00 143.23 ?  18  ARG N C   1 
ATOM 4614  O O   . ARG F 2 18  ? 166.829 202.424 241.614 1.00 143.23 ?  18  ARG N O   1 
ATOM 4615  C CB  . ARG F 2 18  ? 169.030 203.470 239.563 1.00 143.23 ?  18  ARG N CB  1 
ATOM 4616  C CG  . ARG F 2 18  ? 169.823 202.318 238.946 1.00 143.23 ?  18  ARG N CG  1 
ATOM 4617  C CD  . ARG F 2 18  ? 169.174 201.737 237.697 1.00 143.23 ?  18  ARG N CD  1 
ATOM 4618  N NE  . ARG F 2 18  ? 168.908 202.745 236.676 1.00 143.23 ?  18  ARG N NE  1 
ATOM 4619  C CZ  . ARG F 2 18  ? 169.844 203.335 235.940 1.00 143.23 ?  18  ARG N CZ  1 
ATOM 4620  N NH1 . ARG F 2 18  ? 171.119 203.003 236.089 1.00 143.23 1  18  ARG N NH1 1 
ATOM 4621  N NH2 . ARG F 2 18  ? 169.503 204.244 235.037 1.00 143.23 ?  18  ARG N NH2 1 
ATOM 4622  N N   . ALA F 2 19  ? 166.856 201.043 239.835 1.00 142.68 ?  19  ALA N N   1 
ATOM 4623  C CA  . ALA F 2 19  ? 166.588 199.828 240.593 1.00 142.68 ?  19  ALA N CA  1 
ATOM 4624  C C   . ALA F 2 19  ? 167.550 198.763 240.097 1.00 142.68 ?  19  ALA N C   1 
ATOM 4625  O O   . ALA F 2 19  ? 167.630 198.515 238.890 1.00 142.68 ?  19  ALA N O   1 
ATOM 4626  C CB  . ALA F 2 19  ? 165.135 199.375 240.432 1.00 142.68 ?  19  ALA N CB  1 
ATOM 4627  N N   . THR F 2 20  ? 168.280 198.142 241.018 1.00 139.76 ?  20  THR N N   1 
ATOM 4628  C CA  . THR F 2 20  ? 169.342 197.219 240.653 1.00 139.76 ?  20  THR N CA  1 
ATOM 4629  C C   . THR F 2 20  ? 169.319 196.007 241.570 1.00 139.76 ?  20  THR N C   1 
ATOM 4630  O O   . THR F 2 20  ? 169.203 196.133 242.792 1.00 139.76 ?  20  THR N O   1 
ATOM 4631  C CB  . THR F 2 20  ? 170.721 197.888 240.729 1.00 139.76 ?  20  THR N CB  1 
ATOM 4632  O OG1 . THR F 2 20  ? 170.702 199.114 239.988 1.00 139.76 ?  20  THR N OG1 1 
ATOM 4633  C CG2 . THR F 2 20  ? 171.795 196.967 240.171 1.00 139.76 ?  20  THR N CG2 1 
ATOM 4634  N N   . ILE F 2 21  ? 169.429 194.829 240.961 1.00 134.56 ?  21  ILE N N   1 
ATOM 4635  C CA  . ILE F 2 21  ? 169.612 193.583 241.695 1.00 134.56 ?  21  ILE N CA  1 
ATOM 4636  C C   . ILE F 2 21  ? 170.745 192.822 241.024 1.00 134.56 ?  21  ILE N C   1 
ATOM 4637  O O   . ILE F 2 21  ? 171.205 193.203 239.943 1.00 134.56 ?  21  ILE N O   1 
ATOM 4638  C CB  . ILE F 2 21  ? 168.325 192.740 241.735 1.00 134.56 ?  21  ILE N CB  1 
ATOM 4639  C CG1 . ILE F 2 21  ? 168.053 192.110 240.375 1.00 134.56 ?  21  ILE N CG1 1 
ATOM 4640  C CG2 . ILE F 2 21  ? 167.136 193.589 242.153 1.00 134.56 ?  21  ILE N CG2 1 
ATOM 4641  C CD1 . ILE F 2 21  ? 166.772 191.321 240.336 1.00 134.56 ?  21  ILE N CD1 1 
ATOM 4642  N N   . SER F 2 22  ? 171.199 191.743 241.653 1.00 132.82 ?  22  SER N N   1 
ATOM 4643  C CA  . SER F 2 22  ? 172.305 190.962 241.123 1.00 132.82 ?  22  SER N CA  1 
ATOM 4644  C C   . SER F 2 22  ? 171.957 189.485 241.194 1.00 132.82 ?  22  SER N C   1 
ATOM 4645  O O   . SER F 2 22  ? 171.107 189.071 241.985 1.00 132.82 ?  22  SER N O   1 
ATOM 4646  C CB  . SER F 2 22  ? 173.608 191.228 241.885 1.00 132.82 ?  22  SER N CB  1 
ATOM 4647  O OG  . SER F 2 22  ? 173.629 190.530 243.116 1.00 132.82 ?  22  SER N OG  1 
ATOM 4648  N N   . CYS F 2 23  ? 172.610 188.700 240.345 1.00 127.84 ?  23  CYS N N   1 
ATOM 4649  C CA  . CYS F 2 23  ? 172.403 187.264 240.278 1.00 127.84 ?  23  CYS N CA  1 
ATOM 4650  C C   . CYS F 2 23  ? 173.744 186.565 240.105 1.00 127.84 ?  23  CYS N C   1 
ATOM 4651  O O   . CYS F 2 23  ? 174.526 186.892 239.209 1.00 127.84 ?  23  CYS N O   1 
ATOM 4652  C CB  . CYS F 2 23  ? 171.462 186.904 239.123 1.00 127.84 ?  23  CYS N CB  1 
ATOM 4653  S SG  . CYS F 2 23  ? 170.938 185.186 239.061 1.00 127.84 ?  23  CYS N SG  1 
ATOM 4654  N N   . ARG F 2 24  ? 174.005 185.590 240.973 1.00 126.97 ?  24  ARG N N   1 
ATOM 4655  C CA  . ARG F 2 24  ? 175.258 184.851 240.945 1.00 126.97 ?  24  ARG N CA  1 
ATOM 4656  C C   . ARG F 2 24  ? 174.969 183.406 240.574 1.00 126.97 ?  24  ARG N C   1 
ATOM 4657  O O   . ARG F 2 24  ? 174.007 182.813 241.067 1.00 126.97 ?  24  ARG N O   1 
ATOM 4658  C CB  . ARG F 2 24  ? 175.985 184.914 242.293 1.00 126.97 ?  24  ARG N CB  1 
ATOM 4659  C CG  . ARG F 2 24  ? 176.721 186.222 242.535 1.00 126.97 ?  24  ARG N CG  1 
ATOM 4660  C CD  . ARG F 2 24  ? 177.603 186.161 243.777 1.00 126.97 ?  24  ARG N CD  1 
ATOM 4661  N NE  . ARG F 2 24  ? 178.277 184.875 243.935 1.00 126.97 ?  24  ARG N NE  1 
ATOM 4662  C CZ  . ARG F 2 24  ? 179.283 184.455 243.173 1.00 126.97 ?  24  ARG N CZ  1 
ATOM 4663  N NH1 . ARG F 2 24  ? 179.832 183.269 243.395 1.00 126.97 1  24  ARG N NH1 1 
ATOM 4664  N NH2 . ARG F 2 24  ? 179.750 185.223 242.197 1.00 126.97 ?  24  ARG N NH2 1 
ATOM 4665  N N   . ALA F 2 25  ? 175.810 182.840 239.713 1.00 123.21 ?  25  ALA N N   1 
ATOM 4666  C CA  . ALA F 2 25  ? 175.552 181.533 239.125 1.00 123.21 ?  25  ALA N CA  1 
ATOM 4667  C C   . ALA F 2 25  ? 176.551 180.509 239.641 1.00 123.21 ?  25  ALA N C   1 
ATOM 4668  O O   . ALA F 2 25  ? 176.494 179.328 239.292 1.00 123.21 ?  25  ALA N O   1 
ATOM 4669  C CB  . ALA F 2 25  ? 175.610 181.596 237.598 1.00 123.21 ?  25  ALA N CB  1 
ATOM 4670  N N   . SER F 2 26  ? 177.495 180.984 240.457 1.00 124.28 ?  26  SER N N   1 
ATOM 4671  C CA  . SER F 2 26  ? 178.477 180.127 241.125 1.00 124.28 ?  26  SER N CA  1 
ATOM 4672  C C   . SER F 2 26  ? 179.424 179.451 240.139 1.00 124.28 ?  26  SER N C   1 
ATOM 4673  O O   . SER F 2 26  ? 180.361 178.764 240.561 1.00 124.28 ?  26  SER N O   1 
ATOM 4674  C CB  . SER F 2 26  ? 177.787 179.069 241.994 1.00 124.28 ?  26  SER N CB  1 
ATOM 4675  O OG  . SER F 2 26  ? 176.970 178.199 241.228 1.00 124.28 ?  26  SER N OG  1 
ATOM 4676  N N   . GLU F 2 27  ? 179.203 179.636 238.837 1.00 120.45 ?  27  GLU N N   1 
ATOM 4677  C CA  . GLU F 2 27  ? 180.109 179.174 237.793 1.00 120.45 ?  27  GLU N CA  1 
ATOM 4678  C C   . GLU F 2 27  ? 179.604 179.668 236.447 1.00 120.45 ?  27  GLU N C   1 
ATOM 4679  O O   . GLU F 2 27  ? 178.566 180.329 236.351 1.00 120.45 ?  27  GLU N O   1 
ATOM 4680  C CB  . GLU F 2 27  ? 180.268 177.645 237.767 1.00 120.45 ?  27  GLU N CB  1 
ATOM 4681  C CG  . GLU F 2 27  ? 179.082 176.867 237.237 1.00 120.45 ?  27  GLU N CG  1 
ATOM 4682  C CD  . GLU F 2 27  ? 178.159 176.392 238.338 1.00 120.45 ?  27  GLU N CD  1 
ATOM 4683  O OE1 . GLU F 2 27  ? 178.222 176.935 239.457 1.00 120.45 ?  27  GLU N OE1 1 
ATOM 4684  O OE2 . GLU F 2 27  ? 177.392 175.442 238.094 1.00 120.45 -1 27  GLU N OE2 1 
ATOM 4685  N N   . SER F 2 28  ? 180.358 179.342 235.398 1.00 112.96 ?  28  SER N N   1 
ATOM 4686  C CA  . SER F 2 28  ? 180.020 179.775 234.049 1.00 112.96 ?  28  SER N CA  1 
ATOM 4687  C C   . SER F 2 28  ? 178.680 179.211 233.604 1.00 112.96 ?  28  SER N C   1 
ATOM 4688  O O   . SER F 2 28  ? 178.365 178.047 233.869 1.00 112.96 ?  28  SER N O   1 
ATOM 4689  C CB  . SER F 2 28  ? 181.108 179.363 233.059 1.00 112.96 ?  28  SER N CB  1 
ATOM 4690  O OG  . SER F 2 28  ? 180.727 179.683 231.732 1.00 112.96 ?  28  SER N OG  1 
ATOM 4691  N N   . VAL F 2 29  ? 177.889 180.039 232.928 1.00 109.65 ?  29  VAL N N   1 
ATOM 4692  C CA  . VAL F 2 29  ? 176.607 179.628 232.373 1.00 109.65 ?  29  VAL N CA  1 
ATOM 4693  C C   . VAL F 2 29  ? 176.582 180.073 230.917 1.00 109.65 ?  29  VAL N C   1 
ATOM 4694  O O   . VAL F 2 29  ? 175.541 180.046 230.252 1.00 109.65 ?  29  VAL N O   1 
ATOM 4695  C CB  . VAL F 2 29  ? 175.440 180.222 233.180 1.00 109.65 ?  29  VAL N CB  1 
ATOM 4696  C CG1 . VAL F 2 29  ? 175.313 181.710 232.917 1.00 109.65 ?  29  VAL N CG1 1 
ATOM 4697  C CG2 . VAL F 2 29  ? 174.149 179.493 232.881 1.00 109.65 ?  29  VAL N CG2 1 
ATOM 4698  N N   . ASP F 2 30  ? 177.745 180.465 230.409 1.00 111.13 ?  30  ASP N N   1 
ATOM 4699  C CA  . ASP F 2 30  ? 177.889 181.009 229.067 1.00 111.13 ?  30  ASP N CA  1 
ATOM 4700  C C   . ASP F 2 30  ? 178.221 179.875 228.109 1.00 111.13 ?  30  ASP N C   1 
ATOM 4701  O O   . ASP F 2 30  ? 179.187 179.139 228.327 1.00 111.13 ?  30  ASP N O   1 
ATOM 4702  C CB  . ASP F 2 30  ? 178.985 182.074 229.033 1.00 111.13 ?  30  ASP N CB  1 
ATOM 4703  C CG  . ASP F 2 30  ? 178.734 183.205 230.015 1.00 111.13 ?  30  ASP N CG  1 
ATOM 4704  O OD1 . ASP F 2 30  ? 178.473 184.341 229.569 1.00 111.13 ?  30  ASP N OD1 1 
ATOM 4705  O OD2 . ASP F 2 30  ? 178.794 182.954 231.236 1.00 111.13 -1 30  ASP N OD2 1 
ATOM 4706  N N   . ASN F 2 31  ? 177.422 179.736 227.055 1.00 106.68 ?  31  ASN N N   1 
ATOM 4707  C CA  . ASN F 2 31  ? 177.716 178.796 225.985 1.00 106.68 ?  31  ASN N CA  1 
ATOM 4708  C C   . ASN F 2 31  ? 177.526 179.492 224.648 1.00 106.68 ?  31  ASN N C   1 
ATOM 4709  O O   . ASN F 2 31  ? 176.667 180.364 224.496 1.00 106.68 ?  31  ASN N O   1 
ATOM 4710  C CB  . ASN F 2 31  ? 176.836 177.545 226.055 1.00 106.68 ?  31  ASN N CB  1 
ATOM 4711  C CG  . ASN F 2 31  ? 177.264 176.593 227.143 1.00 106.68 ?  31  ASN N CG  1 
ATOM 4712  O OD1 . ASN F 2 31  ? 178.438 176.533 227.503 1.00 106.68 ?  31  ASN N OD1 1 
ATOM 4713  N ND2 . ASN F 2 31  ? 176.317 175.827 227.662 1.00 106.68 ?  31  ASN N ND2 1 
ATOM 4714  N N   . PHE F 2 32  ? 178.344 179.090 223.675 1.00 102.16 ?  32  PHE N N   1 
ATOM 4715  C CA  . PHE F 2 32  ? 178.306 179.658 222.327 1.00 102.16 ?  32  PHE N CA  1 
ATOM 4716  C C   . PHE F 2 32  ? 178.427 181.177 222.364 1.00 102.16 ?  32  PHE N C   1 
ATOM 4717  O O   . PHE F 2 32  ? 177.857 181.881 221.528 1.00 102.16 ?  32  PHE N O   1 
ATOM 4718  C CB  . PHE F 2 32  ? 177.032 179.250 221.584 1.00 102.16 ?  32  PHE N CB  1 
ATOM 4719  C CG  . PHE F 2 32  ? 176.653 177.811 221.768 1.00 102.16 ?  32  PHE N CG  1 
ATOM 4720  C CD1 . PHE F 2 32  ? 175.825 177.427 222.806 1.00 102.16 ?  32  PHE N CD1 1 
ATOM 4721  C CD2 . PHE F 2 32  ? 177.131 176.842 220.911 1.00 102.16 ?  32  PHE N CD2 1 
ATOM 4722  C CE1 . PHE F 2 32  ? 175.475 176.108 222.982 1.00 102.16 ?  32  PHE N CE1 1 
ATOM 4723  C CE2 . PHE F 2 32  ? 176.784 175.518 221.084 1.00 102.16 ?  32  PHE N CE2 1 
ATOM 4724  C CZ  . PHE F 2 32  ? 175.956 175.152 222.120 1.00 102.16 ?  32  PHE N CZ  1 
ATOM 4725  N N   . GLY F 2 33  ? 179.161 181.695 223.346 1.00 105.77 ?  33  GLY N N   1 
ATOM 4726  C CA  . GLY F 2 33  ? 179.218 183.123 223.563 1.00 105.77 ?  33  GLY N CA  1 
ATOM 4727  C C   . GLY F 2 33  ? 177.927 183.739 224.048 1.00 105.77 ?  33  GLY N C   1 
ATOM 4728  O O   . GLY F 2 33  ? 177.817 184.970 224.066 1.00 105.77 ?  33  GLY N O   1 
ATOM 4729  N N   . ILE F 2 34  ? 176.950 182.928 224.439 1.00 105.16 ?  34  ILE N N   1 
ATOM 4730  C CA  . ILE F 2 34  ? 175.655 183.401 224.908 1.00 105.16 ?  34  ILE N CA  1 
ATOM 4731  C C   . ILE F 2 34  ? 175.516 183.019 226.371 1.00 105.16 ?  34  ILE N C   1 
ATOM 4732  O O   . ILE F 2 34  ? 175.751 181.863 226.742 1.00 105.16 ?  34  ILE N O   1 
ATOM 4733  C CB  . ILE F 2 34  ? 174.501 182.810 224.082 1.00 105.16 ?  34  ILE N CB  1 
ATOM 4734  C CG1 . ILE F 2 34  ? 174.833 182.838 222.592 1.00 105.16 ?  34  ILE N CG1 1 
ATOM 4735  C CG2 . ILE F 2 34  ? 173.221 183.569 224.353 1.00 105.16 ?  34  ILE N CG2 1 
ATOM 4736  C CD1 . ILE F 2 34  ? 175.155 184.215 222.061 1.00 105.16 ?  34  ILE N CD1 1 
ATOM 4737  N N   . SER F 2 35  ? 175.136 183.983 227.198 1.00 109.23 ?  35  SER N N   1 
ATOM 4738  C CA  . SER F 2 35  ? 174.911 183.738 228.618 1.00 109.23 ?  35  SER N CA  1 
ATOM 4739  C C   . SER F 2 35  ? 173.467 183.290 228.781 1.00 109.23 ?  35  SER N C   1 
ATOM 4740  O O   . SER F 2 35  ? 172.546 184.107 228.752 1.00 109.23 ?  35  SER N O   1 
ATOM 4741  C CB  . SER F 2 35  ? 175.208 184.989 229.434 1.00 109.23 ?  35  SER N CB  1 
ATOM 4742  O OG  . SER F 2 35  ? 176.513 185.471 229.170 1.00 109.23 ?  35  SER N OG  1 
ATOM 4743  N N   . PHE F 2 36  ? 173.262 181.988 228.966 1.00 108.12 ?  36  PHE N N   1 
ATOM 4744  C CA  . PHE F 2 36  ? 171.905 181.468 229.055 1.00 108.12 ?  36  PHE N CA  1 
ATOM 4745  C C   . PHE F 2 36  ? 171.296 181.804 230.406 1.00 108.12 ?  36  PHE N C   1 
ATOM 4746  O O   . PHE F 2 36  ? 170.948 180.912 231.185 1.00 108.12 ?  36  PHE N O   1 
ATOM 4747  C CB  . PHE F 2 36  ? 171.886 179.961 228.819 1.00 108.12 ?  36  PHE N CB  1 
ATOM 4748  C CG  . PHE F 2 36  ? 172.068 179.580 227.387 1.00 108.12 ?  36  PHE N CG  1 
ATOM 4749  C CD1 . PHE F 2 36  ? 173.332 179.401 226.864 1.00 108.12 ?  36  PHE N CD1 1 
ATOM 4750  C CD2 . PHE F 2 36  ? 170.978 179.423 226.557 1.00 108.12 ?  36  PHE N CD2 1 
ATOM 4751  C CE1 . PHE F 2 36  ? 173.506 179.057 225.546 1.00 108.12 ?  36  PHE N CE1 1 
ATOM 4752  C CE2 . PHE F 2 36  ? 171.146 179.081 225.236 1.00 108.12 ?  36  PHE N CE2 1 
ATOM 4753  C CZ  . PHE F 2 36  ? 172.413 178.898 224.729 1.00 108.12 ?  36  PHE N CZ  1 
ATOM 4754  N N   . MET F 2 37  ? 171.166 183.093 230.680 1.00 114.47 ?  37  MET N N   1 
ATOM 4755  C CA  . MET F 2 37  ? 170.550 183.606 231.888 1.00 114.47 ?  37  MET N CA  1 
ATOM 4756  C C   . MET F 2 37  ? 169.225 184.255 231.523 1.00 114.47 ?  37  MET N C   1 
ATOM 4757  O O   . MET F 2 37  ? 169.136 185.024 230.564 1.00 114.47 ?  37  MET N O   1 
ATOM 4758  C CB  . MET F 2 37  ? 171.477 184.620 232.566 1.00 114.47 ?  37  MET N CB  1 
ATOM 4759  C CG  . MET F 2 37  ? 172.299 184.071 233.724 1.00 114.47 ?  37  MET N CG  1 
ATOM 4760  S SD  . MET F 2 37  ? 171.399 183.047 234.898 1.00 114.47 ?  37  MET N SD  1 
ATOM 4761  C CE  . MET F 2 37  ? 170.040 184.141 235.304 1.00 114.47 ?  37  MET N CE  1 
ATOM 4762  N N   . ASN F 2 38  ? 168.186 183.924 232.280 1.00 117.09 ?  38  ASN N N   1 
ATOM 4763  C CA  . ASN F 2 38  ? 166.868 184.449 231.972 1.00 117.09 ?  38  ASN N CA  1 
ATOM 4764  C C   . ASN F 2 38  ? 166.269 185.039 233.237 1.00 117.09 ?  38  ASN N C   1 
ATOM 4765  O O   . ASN F 2 38  ? 166.453 184.498 234.330 1.00 117.09 ?  38  ASN N O   1 
ATOM 4766  C CB  . ASN F 2 38  ? 165.954 183.368 231.401 1.00 117.09 ?  38  ASN N CB  1 
ATOM 4767  C CG  . ASN F 2 38  ? 166.557 182.669 230.204 1.00 117.09 ?  38  ASN N CG  1 
ATOM 4768  O OD1 . ASN F 2 38  ? 166.945 183.307 229.227 1.00 117.09 ?  38  ASN N OD1 1 
ATOM 4769  N ND2 . ASN F 2 38  ? 166.634 181.347 230.271 1.00 117.09 ?  38  ASN N ND2 1 
ATOM 4770  N N   . TRP F 2 39  ? 165.554 186.149 233.079 1.00 121.01 ?  39  TRP N N   1 
ATOM 4771  C CA  . TRP F 2 39  ? 164.999 186.898 234.196 1.00 121.01 ?  39  TRP N CA  1 
ATOM 4772  C C   . TRP F 2 39  ? 163.481 186.863 234.125 1.00 121.01 ?  39  TRP N C   1 
ATOM 4773  O O   . TRP F 2 39  ? 162.897 187.159 233.077 1.00 121.01 ?  39  TRP N O   1 
ATOM 4774  C CB  . TRP F 2 39  ? 165.501 188.339 234.177 1.00 121.01 ?  39  TRP N CB  1 
ATOM 4775  C CG  . TRP F 2 39  ? 166.972 188.444 234.389 1.00 121.01 ?  39  TRP N CG  1 
ATOM 4776  C CD1 . TRP F 2 39  ? 167.946 188.292 233.450 1.00 121.01 ?  39  TRP N CD1 1 
ATOM 4777  C CD2 . TRP F 2 39  ? 167.642 188.733 235.618 1.00 121.01 ?  39  TRP N CD2 1 
ATOM 4778  N NE1 . TRP F 2 39  ? 169.183 188.463 234.018 1.00 121.01 ?  39  TRP N NE1 1 
ATOM 4779  C CE2 . TRP F 2 39  ? 169.023 188.737 235.350 1.00 121.01 ?  39  TRP N CE2 1 
ATOM 4780  C CE3 . TRP F 2 39  ? 167.208 188.991 236.920 1.00 121.01 ?  39  TRP N CE3 1 
ATOM 4781  C CZ2 . TRP F 2 39  ? 169.972 188.987 236.334 1.00 121.01 ?  39  TRP N CZ2 1 
ATOM 4782  C CZ3 . TRP F 2 39  ? 168.150 189.238 237.893 1.00 121.01 ?  39  TRP N CZ3 1 
ATOM 4783  C CH2 . TRP F 2 39  ? 169.516 189.236 237.597 1.00 121.01 ?  39  TRP N CH2 1 
ATOM 4784  N N   . PHE F 2 40  ? 162.849 186.508 235.238 1.00 123.78 ?  40  PHE N N   1 
ATOM 4785  C CA  . PHE F 2 40  ? 161.401 186.429 235.323 1.00 123.78 ?  40  PHE N CA  1 
ATOM 4786  C C   . PHE F 2 40  ? 160.876 187.398 236.371 1.00 123.78 ?  40  PHE N C   1 
ATOM 4787  O O   . PHE F 2 40  ? 161.498 187.608 237.415 1.00 123.78 ?  40  PHE N O   1 
ATOM 4788  C CB  . PHE F 2 40  ? 160.933 185.016 235.674 1.00 123.78 ?  40  PHE N CB  1 
ATOM 4789  C CG  . PHE F 2 40  ? 161.070 184.035 234.553 1.00 123.78 ?  40  PHE N CG  1 
ATOM 4790  C CD1 . PHE F 2 40  ? 162.245 183.334 234.366 1.00 123.78 ?  40  PHE N CD1 1 
ATOM 4791  C CD2 . PHE F 2 40  ? 160.020 183.816 233.681 1.00 123.78 ?  40  PHE N CD2 1 
ATOM 4792  C CE1 . PHE F 2 40  ? 162.367 182.429 233.335 1.00 123.78 ?  40  PHE N CE1 1 
ATOM 4793  C CE2 . PHE F 2 40  ? 160.140 182.912 232.647 1.00 123.78 ?  40  PHE N CE2 1 
ATOM 4794  C CZ  . PHE F 2 40  ? 161.314 182.218 232.475 1.00 123.78 ?  40  PHE N CZ  1 
ATOM 4795  N N   . GLN F 2 41  ? 159.725 187.991 236.073 1.00 131.74 ?  41  GLN N N   1 
ATOM 4796  C CA  . GLN F 2 41  ? 158.945 188.748 237.038 1.00 131.74 ?  41  GLN N CA  1 
ATOM 4797  C C   . GLN F 2 41  ? 157.602 188.062 237.216 1.00 131.74 ?  41  GLN N C   1 
ATOM 4798  O O   . GLN F 2 41  ? 156.938 187.717 236.235 1.00 131.74 ?  41  GLN N O   1 
ATOM 4799  C CB  . GLN F 2 41  ? 158.729 190.192 236.589 1.00 131.74 ?  41  GLN N CB  1 
ATOM 4800  C CG  . GLN F 2 41  ? 157.668 190.933 237.369 1.00 131.74 ?  41  GLN N CG  1 
ATOM 4801  C CD  . GLN F 2 41  ? 157.198 192.183 236.659 1.00 131.74 ?  41  GLN N CD  1 
ATOM 4802  O OE1 . GLN F 2 41  ? 157.940 193.156 236.532 1.00 131.74 ?  41  GLN N OE1 1 
ATOM 4803  N NE2 . GLN F 2 41  ? 155.957 192.162 236.186 1.00 131.74 ?  41  GLN N NE2 1 
ATOM 4804  N N   . GLN F 2 42  ? 157.206 187.860 238.468 1.00 135.18 ?  42  GLN N N   1 
ATOM 4805  C CA  . GLN F 2 42  ? 155.950 187.187 238.784 1.00 135.18 ?  42  GLN N CA  1 
ATOM 4806  C C   . GLN F 2 42  ? 155.136 188.073 239.720 1.00 135.18 ?  42  GLN N C   1 
ATOM 4807  O O   . GLN F 2 42  ? 155.371 188.085 240.932 1.00 135.18 ?  42  GLN N O   1 
ATOM 4808  C CB  . GLN F 2 42  ? 156.200 185.818 239.404 1.00 135.18 ?  42  GLN N CB  1 
ATOM 4809  C CG  . GLN F 2 42  ? 154.950 184.965 239.503 1.00 135.18 ?  42  GLN N CG  1 
ATOM 4810  C CD  . GLN F 2 42  ? 154.970 184.036 240.696 1.00 135.18 ?  42  GLN N CD  1 
ATOM 4811  O OE1 . GLN F 2 42  ? 155.582 184.335 241.720 1.00 135.18 ?  42  GLN N OE1 1 
ATOM 4812  N NE2 . GLN F 2 42  ? 154.292 182.902 240.572 1.00 135.18 ?  42  GLN N NE2 1 
ATOM 4813  N N   . LYS F 2 43  ? 154.192 188.815 239.154 1.00 136.82 ?  43  LYS N N   1 
ATOM 4814  C CA  . LYS F 2 43  ? 153.174 189.444 239.975 1.00 136.82 ?  43  LYS N CA  1 
ATOM 4815  C C   . LYS F 2 43  ? 152.445 188.362 240.765 1.00 136.82 ?  43  LYS N C   1 
ATOM 4816  O O   . LYS F 2 43  ? 152.118 187.306 240.210 1.00 136.82 ?  43  LYS N O   1 
ATOM 4817  C CB  . LYS F 2 43  ? 152.178 190.213 239.109 1.00 136.82 ?  43  LYS N CB  1 
ATOM 4818  C CG  . LYS F 2 43  ? 152.623 191.590 238.657 1.00 136.82 ?  43  LYS N CG  1 
ATOM 4819  C CD  . LYS F 2 43  ? 153.007 192.464 239.831 1.00 136.82 ?  43  LYS N CD  1 
ATOM 4820  C CE  . LYS F 2 43  ? 153.263 193.895 239.386 1.00 136.82 ?  43  LYS N CE  1 
ATOM 4821  N NZ  . LYS F 2 43  ? 153.311 194.845 240.532 1.00 136.82 1  43  LYS N NZ  1 
ATOM 4822  N N   . PRO F 2 44  ? 152.192 188.576 242.053 1.00 136.53 ?  44  PRO N N   1 
ATOM 4823  C CA  . PRO F 2 44  ? 151.585 187.517 242.864 1.00 136.53 ?  44  PRO N CA  1 
ATOM 4824  C C   . PRO F 2 44  ? 150.239 187.085 242.305 1.00 136.53 ?  44  PRO N C   1 
ATOM 4825  O O   . PRO F 2 44  ? 149.418 187.905 241.888 1.00 136.53 ?  44  PRO N O   1 
ATOM 4826  C CB  . PRO F 2 44  ? 151.436 188.165 244.246 1.00 136.53 ?  44  PRO N CB  1 
ATOM 4827  C CG  . PRO F 2 44  ? 151.516 189.639 243.995 1.00 136.53 ?  44  PRO N CG  1 
ATOM 4828  C CD  . PRO F 2 44  ? 152.429 189.804 242.826 1.00 136.53 ?  44  PRO N CD  1 
ATOM 4829  N N   . GLY F 2 45  ? 150.026 185.773 242.294 1.00 135.97 ?  45  GLY N N   1 
ATOM 4830  C CA  . GLY F 2 45  ? 148.769 185.202 241.867 1.00 135.97 ?  45  GLY N CA  1 
ATOM 4831  C C   . GLY F 2 45  ? 148.635 184.917 240.388 1.00 135.97 ?  45  GLY N C   1 
ATOM 4832  O O   . GLY F 2 45  ? 147.655 184.275 239.993 1.00 135.97 ?  45  GLY N O   1 
ATOM 4833  N N   . GLN F 2 46  ? 149.570 185.353 239.556 1.00 132.83 ?  46  GLN N N   1 
ATOM 4834  C CA  . GLN F 2 46  ? 149.511 185.076 238.130 1.00 132.83 ?  46  GLN N CA  1 
ATOM 4835  C C   . GLN F 2 46  ? 150.866 184.594 237.657 1.00 132.83 ?  46  GLN N C   1 
ATOM 4836  O O   . GLN F 2 46  ? 151.897 184.907 238.271 1.00 132.83 ?  46  GLN N O   1 
ATOM 4837  C CB  . GLN F 2 46  ? 149.050 186.303 237.328 1.00 132.83 ?  46  GLN N CB  1 
ATOM 4838  C CG  . GLN F 2 46  ? 149.989 187.487 237.293 1.00 132.83 ?  46  GLN N CG  1 
ATOM 4839  C CD  . GLN F 2 46  ? 149.227 188.793 237.183 1.00 132.83 ?  46  GLN N CD  1 
ATOM 4840  O OE1 . GLN F 2 46  ? 147.997 188.806 237.207 1.00 132.83 ?  46  GLN N OE1 1 
ATOM 4841  N NE2 . GLN F 2 46  ? 149.948 189.891 237.012 1.00 132.83 ?  46  GLN N NE2 1 
ATOM 4842  N N   . PRO F 2 47  ? 150.916 183.825 236.568 1.00 128.27 ?  47  PRO N N   1 
ATOM 4843  C CA  . PRO F 2 47  ? 152.147 183.126 236.190 1.00 128.27 ?  47  PRO N CA  1 
ATOM 4844  C C   . PRO F 2 47  ? 153.268 184.092 235.855 1.00 128.27 ?  47  PRO N C   1 
ATOM 4845  O O   . PRO F 2 47  ? 153.018 185.230 235.429 1.00 128.27 ?  47  PRO N O   1 
ATOM 4846  C CB  . PRO F 2 47  ? 151.728 182.317 234.956 1.00 128.27 ?  47  PRO N CB  1 
ATOM 4847  C CG  . PRO F 2 47  ? 150.571 183.055 234.403 1.00 128.27 ?  47  PRO N CG  1 
ATOM 4848  C CD  . PRO F 2 47  ? 149.833 183.562 235.602 1.00 128.27 ?  47  PRO N CD  1 
ATOM 4849  N N   . PRO F 2 48  ? 154.517 183.671 236.038 1.00 123.01 ?  48  PRO N N   1 
ATOM 4850  C CA  . PRO F 2 48  ? 155.655 184.541 235.730 1.00 123.01 ?  48  PRO N CA  1 
ATOM 4851  C C   . PRO F 2 48  ? 155.729 184.851 234.245 1.00 123.01 ?  48  PRO N C   1 
ATOM 4852  O O   . PRO F 2 48  ? 155.215 184.126 233.392 1.00 123.01 ?  48  PRO N O   1 
ATOM 4853  C CB  . PRO F 2 48  ? 156.868 183.723 236.185 1.00 123.01 ?  48  PRO N CB  1 
ATOM 4854  C CG  . PRO F 2 48  ? 156.318 182.686 237.105 1.00 123.01 ?  48  PRO N CG  1 
ATOM 4855  C CD  . PRO F 2 48  ? 154.949 182.381 236.596 1.00 123.01 ?  48  PRO N CD  1 
ATOM 4856  N N   . LYS F 2 49  ? 156.394 185.960 233.942 1.00 118.61 ?  49  LYS N N   1 
ATOM 4857  C CA  . LYS F 2 49  ? 156.553 186.417 232.573 1.00 118.61 ?  49  LYS N CA  1 
ATOM 4858  C C   . LYS F 2 49  ? 158.036 186.581 232.287 1.00 118.61 ?  49  LYS N C   1 
ATOM 4859  O O   . LYS F 2 49  ? 158.808 186.938 233.179 1.00 118.61 ?  49  LYS N O   1 
ATOM 4860  C CB  . LYS F 2 49  ? 155.812 187.738 232.341 1.00 118.61 ?  49  LYS N CB  1 
ATOM 4861  C CG  . LYS F 2 49  ? 155.935 188.296 230.933 1.00 118.61 ?  49  LYS N CG  1 
ATOM 4862  C CD  . LYS F 2 49  ? 155.076 189.538 230.750 1.00 118.61 ?  49  LYS N CD  1 
ATOM 4863  C CE  . LYS F 2 49  ? 155.217 190.498 231.922 1.00 118.61 ?  49  LYS N CE  1 
ATOM 4864  N NZ  . LYS F 2 49  ? 156.629 190.912 232.152 1.00 118.61 1  49  LYS N NZ  1 
ATOM 4865  N N   . LEU F 2 50  ? 158.431 186.289 231.053 1.00 116.82 ?  50  LEU N N   1 
ATOM 4866  C CA  . LEU F 2 50  ? 159.803 186.530 230.636 1.00 116.82 ?  50  LEU N CA  1 
ATOM 4867  C C   . LEU F 2 50  ? 160.083 188.023 230.566 1.00 116.82 ?  50  LEU N C   1 
ATOM 4868  O O   . LEU F 2 50  ? 159.265 188.798 230.063 1.00 116.82 ?  50  LEU N O   1 
ATOM 4869  C CB  . LEU F 2 50  ? 160.071 185.889 229.280 1.00 116.82 ?  50  LEU N CB  1 
ATOM 4870  C CG  . LEU F 2 50  ? 161.532 185.517 229.042 1.00 116.82 ?  50  LEU N CG  1 
ATOM 4871  C CD1 . LEU F 2 50  ? 162.072 184.706 230.201 1.00 116.82 ?  50  LEU N CD1 1 
ATOM 4872  C CD2 . LEU F 2 50  ? 161.676 184.759 227.742 1.00 116.82 ?  50  LEU N CD2 1 
ATOM 4873  N N   . LEU F 2 51  ? 161.242 188.426 231.078 1.00 120.53 ?  51  LEU N N   1 
ATOM 4874  C CA  . LEU F 2 51  ? 161.707 189.802 230.972 1.00 120.53 ?  51  LEU N CA  1 
ATOM 4875  C C   . LEU F 2 51  ? 162.943 189.922 230.094 1.00 120.53 ?  51  LEU N C   1 
ATOM 4876  O O   . LEU F 2 51  ? 162.951 190.691 229.129 1.00 120.53 ?  51  LEU N O   1 
ATOM 4877  C CB  . LEU F 2 51  ? 162.002 190.369 232.365 1.00 120.53 ?  51  LEU N CB  1 
ATOM 4878  C CG  . LEU F 2 51  ? 160.840 190.932 233.185 1.00 120.53 ?  51  LEU N CG  1 
ATOM 4879  C CD1 . LEU F 2 51  ? 160.247 192.137 232.500 1.00 120.53 ?  51  LEU N CD1 1 
ATOM 4880  C CD2 . LEU F 2 51  ? 159.770 189.893 233.381 1.00 120.53 ?  51  LEU N CD2 1 
ATOM 4881  N N   . ILE F 2 52  ? 163.994 189.175 230.416 1.00 117.57 ?  52  ILE N N   1 
ATOM 4882  C CA  . ILE F 2 52  ? 165.238 189.203 229.662 1.00 117.57 ?  52  ILE N CA  1 
ATOM 4883  C C   . ILE F 2 52  ? 165.711 187.777 229.448 1.00 117.57 ?  52  ILE N C   1 
ATOM 4884  O O   . ILE F 2 52  ? 165.803 186.986 230.389 1.00 117.57 ?  52  ILE N O   1 
ATOM 4885  C CB  . ILE F 2 52  ? 166.324 190.031 230.377 1.00 117.57 ?  52  ILE N CB  1 
ATOM 4886  C CG1 . ILE F 2 52  ? 165.730 191.340 230.890 1.00 117.57 ?  52  ILE N CG1 1 
ATOM 4887  C CG2 . ILE F 2 52  ? 167.497 190.291 229.451 1.00 117.57 ?  52  ILE N CG2 1 
ATOM 4888  C CD1 . ILE F 2 52  ? 166.659 192.132 231.734 1.00 117.57 ?  52  ILE N CD1 1 
ATOM 4889  N N   . TYR F 2 53  ? 166.008 187.449 228.196 1.00 110.00 ?  53  TYR N N   1 
ATOM 4890  C CA  . TYR F 2 53  ? 166.591 186.163 227.858 1.00 110.00 ?  53  TYR N CA  1 
ATOM 4891  C C   . TYR F 2 53  ? 167.981 186.390 227.292 1.00 110.00 ?  53  TYR N C   1 
ATOM 4892  O O   . TYR F 2 53  ? 168.275 187.455 226.742 1.00 110.00 ?  53  TYR N O   1 
ATOM 4893  C CB  . TYR F 2 53  ? 165.726 185.380 226.864 1.00 110.00 ?  53  TYR N CB  1 
ATOM 4894  C CG  . TYR F 2 53  ? 165.640 185.973 225.478 1.00 110.00 ?  53  TYR N CG  1 
ATOM 4895  C CD1 . TYR F 2 53  ? 164.615 186.837 225.136 1.00 110.00 ?  53  TYR N CD1 1 
ATOM 4896  C CD2 . TYR F 2 53  ? 166.568 185.644 224.504 1.00 110.00 ?  53  TYR N CD2 1 
ATOM 4897  C CE1 . TYR F 2 53  ? 164.527 187.369 223.871 1.00 110.00 ?  53  TYR N CE1 1 
ATOM 4898  C CE2 . TYR F 2 53  ? 166.489 186.173 223.238 1.00 110.00 ?  53  TYR N CE2 1 
ATOM 4899  C CZ  . TYR F 2 53  ? 165.467 187.034 222.925 1.00 110.00 ?  53  TYR N CZ  1 
ATOM 4900  O OH  . TYR F 2 53  ? 165.384 187.563 221.659 1.00 110.00 ?  53  TYR N OH  1 
ATOM 4901  N N   . ALA F 2 54  ? 168.837 185.382 227.448 1.00 111.95 ?  54  ALA N N   1 
ATOM 4902  C CA  . ALA F 2 54  ? 170.246 185.453 227.072 1.00 111.95 ?  54  ALA N CA  1 
ATOM 4903  C C   . ALA F 2 54  ? 170.987 186.551 227.825 1.00 111.95 ?  54  ALA N C   1 
ATOM 4904  O O   . ALA F 2 54  ? 172.035 187.021 227.373 1.00 111.95 ?  54  ALA N O   1 
ATOM 4905  C CB  . ALA F 2 54  ? 170.417 185.640 225.560 1.00 111.95 ?  54  ALA N CB  1 
ATOM 4906  N N   . ALA F 2 55  ? 170.441 186.980 228.961 1.00 113.05 ?  55  ALA N N   1 
ATOM 4907  C CA  . ALA F 2 55  ? 170.999 187.920 229.922 1.00 113.05 ?  55  ALA N CA  1 
ATOM 4908  C C   . ALA F 2 55  ? 171.096 189.339 229.372 1.00 113.05 ?  55  ALA N C   1 
ATOM 4909  O O   . ALA F 2 55  ? 171.466 190.242 230.121 1.00 113.05 ?  55  ALA N O   1 
ATOM 4910  C CB  . ALA F 2 55  ? 172.386 187.501 230.446 1.00 113.05 ?  55  ALA N CB  1 
ATOM 4911  N N   . SER F 2 56  ? 170.787 189.576 228.100 1.00 115.10 ?  56  SER N N   1 
ATOM 4912  C CA  . SER F 2 56  ? 170.828 190.931 227.570 1.00 115.10 ?  56  SER N CA  1 
ATOM 4913  C C   . SER F 2 56  ? 169.669 191.286 226.655 1.00 115.10 ?  56  SER N C   1 
ATOM 4914  O O   . SER F 2 56  ? 169.487 192.474 226.374 1.00 115.10 ?  56  SER N O   1 
ATOM 4915  C CB  . SER F 2 56  ? 172.141 191.170 226.814 1.00 115.10 ?  56  SER N CB  1 
ATOM 4916  O OG  . SER F 2 56  ? 172.211 190.363 225.653 1.00 115.10 ?  56  SER N OG  1 
ATOM 4917  N N   . ASN F 2 57  ? 168.887 190.325 226.178 1.00 114.56 ?  57  ASN N N   1 
ATOM 4918  C CA  . ASN F 2 57  ? 167.850 190.583 225.190 1.00 114.56 ?  57  ASN N CA  1 
ATOM 4919  C C   . ASN F 2 57  ? 166.520 190.824 225.886 1.00 114.56 ?  57  ASN N C   1 
ATOM 4920  O O   . ASN F 2 57  ? 166.077 190.001 226.693 1.00 114.56 ?  57  ASN N O   1 
ATOM 4921  C CB  . ASN F 2 57  ? 167.727 189.416 224.213 1.00 114.56 ?  57  ASN N CB  1 
ATOM 4922  C CG  . ASN F 2 57  ? 169.032 189.102 223.521 1.00 114.56 ?  57  ASN N CG  1 
ATOM 4923  O OD1 . ASN F 2 57  ? 169.906 188.452 224.088 1.00 114.56 ?  57  ASN N OD1 1 
ATOM 4924  N ND2 . ASN F 2 57  ? 169.175 189.573 222.289 1.00 114.56 ?  57  ASN N ND2 1 
ATOM 4925  N N   . LEU F 2 58  ? 165.880 191.939 225.554 1.00 120.88 ?  58  LEU N N   1 
ATOM 4926  C CA  . LEU F 2 58  ? 164.617 192.298 226.181 1.00 120.88 ?  58  LEU N CA  1 
ATOM 4927  C C   . LEU F 2 58  ? 163.523 191.347 225.717 1.00 120.88 ?  58  LEU N C   1 
ATOM 4928  O O   . LEU F 2 58  ? 163.369 191.107 224.515 1.00 120.88 ?  58  LEU N O   1 
ATOM 4929  C CB  . LEU F 2 58  ? 164.255 193.739 225.838 1.00 120.88 ?  58  LEU N CB  1 
ATOM 4930  C CG  . LEU F 2 58  ? 162.981 194.282 226.482 1.00 120.88 ?  58  LEU N CG  1 
ATOM 4931  C CD1 . LEU F 2 58  ? 163.138 194.294 227.988 1.00 120.88 ?  58  LEU N CD1 1 
ATOM 4932  C CD2 . LEU F 2 58  ? 162.663 195.674 225.962 1.00 120.88 ?  58  LEU N CD2 1 
ATOM 4933  N N   . GLY F 2 59  ? 162.773 190.795 226.667 1.00 121.55 ?  59  GLY N N   1 
ATOM 4934  C CA  . GLY F 2 59  ? 161.636 189.972 226.306 1.00 121.55 ?  59  GLY N CA  1 
ATOM 4935  C C   . GLY F 2 59  ? 160.579 190.777 225.576 1.00 121.55 ?  59  GLY N C   1 
ATOM 4936  O O   . GLY F 2 59  ? 160.414 191.977 225.799 1.00 121.55 ?  59  GLY N O   1 
ATOM 4937  N N   . SER F 2 60  ? 159.864 190.105 224.678 1.00 123.19 ?  60  SER N N   1 
ATOM 4938  C CA  . SER F 2 60  ? 158.851 190.783 223.883 1.00 123.19 ?  60  SER N CA  1 
ATOM 4939  C C   . SER F 2 60  ? 157.697 191.246 224.765 1.00 123.19 ?  60  SER N C   1 
ATOM 4940  O O   . SER F 2 60  ? 157.361 190.617 225.771 1.00 123.19 ?  60  SER N O   1 
ATOM 4941  C CB  . SER F 2 60  ? 158.335 189.863 222.779 1.00 123.19 ?  60  SER N CB  1 
ATOM 4942  O OG  . SER F 2 60  ? 159.384 189.490 221.903 1.00 123.19 ?  60  SER N OG  1 
ATOM 4943  N N   . GLY F 2 61  ? 157.088 192.359 224.373 1.00 126.07 ?  61  GLY N N   1 
ATOM 4944  C CA  . GLY F 2 61  ? 156.022 192.941 225.172 1.00 126.07 ?  61  GLY N CA  1 
ATOM 4945  C C   . GLY F 2 61  ? 156.492 193.431 226.523 1.00 126.07 ?  61  GLY N C   1 
ATOM 4946  O O   . GLY F 2 61  ? 155.777 193.279 227.521 1.00 126.07 ?  61  GLY N O   1 
ATOM 4947  N N   . VAL F 2 62  ? 157.687 194.010 226.579 1.00 129.06 ?  62  VAL N N   1 
ATOM 4948  C CA  . VAL F 2 62  ? 158.255 194.515 227.826 1.00 129.06 ?  62  VAL N CA  1 
ATOM 4949  C C   . VAL F 2 62  ? 158.807 195.915 227.590 1.00 129.06 ?  62  VAL N C   1 
ATOM 4950  O O   . VAL F 2 62  ? 159.502 196.145 226.590 1.00 129.06 ?  62  VAL N O   1 
ATOM 4951  C CB  . VAL F 2 62  ? 159.347 193.576 228.363 1.00 129.06 ?  62  VAL N CB  1 
ATOM 4952  C CG1 . VAL F 2 62  ? 159.943 194.137 229.632 1.00 129.06 ?  62  VAL N CG1 1 
ATOM 4953  C CG2 . VAL F 2 62  ? 158.782 192.190 228.619 1.00 129.06 ?  62  VAL N CG2 1 
ATOM 4954  N N   . PRO F 2 63  ? 158.525 196.874 228.469 1.00 131.76 ?  63  PRO N N   1 
ATOM 4955  C CA  . PRO F 2 63  ? 159.092 198.216 228.298 1.00 131.76 ?  63  PRO N CA  1 
ATOM 4956  C C   . PRO F 2 63  ? 160.605 198.200 228.432 1.00 131.76 ?  63  PRO N C   1 
ATOM 4957  O O   . PRO F 2 63  ? 161.176 197.373 229.146 1.00 131.76 ?  63  PRO N O   1 
ATOM 4958  C CB  . PRO F 2 63  ? 158.438 199.024 229.424 1.00 131.76 ?  63  PRO N CB  1 
ATOM 4959  C CG  . PRO F 2 63  ? 158.031 198.001 230.432 1.00 131.76 ?  63  PRO N CG  1 
ATOM 4960  C CD  . PRO F 2 63  ? 157.643 196.793 229.644 1.00 131.76 ?  63  PRO N CD  1 
ATOM 4961  N N   . ALA F 2 64  ? 161.252 199.139 227.739 1.00 133.76 ?  64  ALA N N   1 
ATOM 4962  C CA  . ALA F 2 64  ? 162.707 199.214 227.727 1.00 133.76 ?  64  ALA N CA  1 
ATOM 4963  C C   . ALA F 2 64  ? 163.291 199.635 229.068 1.00 133.76 ?  64  ALA N C   1 
ATOM 4964  O O   . ALA F 2 64  ? 164.514 199.577 229.232 1.00 133.76 ?  64  ALA N O   1 
ATOM 4965  C CB  . ALA F 2 64  ? 163.174 200.180 226.638 1.00 133.76 ?  64  ALA N CB  1 
ATOM 4966  N N   . ARG F 2 65  ? 162.457 200.070 230.015 1.00 136.35 ?  65  ARG N N   1 
ATOM 4967  C CA  . ARG F 2 65  ? 162.953 200.413 231.343 1.00 136.35 ?  65  ARG N CA  1 
ATOM 4968  C C   . ARG F 2 65  ? 163.662 199.230 231.992 1.00 136.35 ?  65  ARG N C   1 
ATOM 4969  O O   . ARG F 2 65  ? 164.620 199.411 232.752 1.00 136.35 ?  65  ARG N O   1 
ATOM 4970  C CB  . ARG F 2 65  ? 161.799 200.907 232.214 1.00 136.35 ?  65  ARG N CB  1 
ATOM 4971  C CG  . ARG F 2 65  ? 160.600 199.983 232.220 1.00 136.35 ?  65  ARG N CG  1 
ATOM 4972  C CD  . ARG F 2 65  ? 159.325 200.733 232.577 1.00 136.35 ?  65  ARG N CD  1 
ATOM 4973  N NE  . ARG F 2 65  ? 158.303 199.851 233.129 1.00 136.35 ?  65  ARG N NE  1 
ATOM 4974  C CZ  . ARG F 2 65  ? 158.380 199.272 234.322 1.00 136.35 ?  65  ARG N CZ  1 
ATOM 4975  N NH1 . ARG F 2 65  ? 159.430 199.497 235.098 1.00 136.35 1  65  ARG N NH1 1 
ATOM 4976  N NH2 . ARG F 2 65  ? 157.404 198.483 234.746 1.00 136.35 ?  65  ARG N NH2 1 
ATOM 4977  N N   . PHE F 2 66  ? 163.207 198.014 231.704 1.00 134.00 ?  66  PHE N N   1 
ATOM 4978  C CA  . PHE F 2 66  ? 163.963 196.833 232.093 1.00 134.00 ?  66  PHE N CA  1 
ATOM 4979  C C   . PHE F 2 66  ? 165.252 196.744 231.287 1.00 134.00 ?  66  PHE N C   1 
ATOM 4980  O O   . PHE F 2 66  ? 165.279 197.003 230.082 1.00 134.00 ?  66  PHE N O   1 
ATOM 4981  C CB  . PHE F 2 66  ? 163.138 195.567 231.881 1.00 134.00 ?  66  PHE N CB  1 
ATOM 4982  C CG  . PHE F 2 66  ? 162.016 195.401 232.858 1.00 134.00 ?  66  PHE N CG  1 
ATOM 4983  C CD1 . PHE F 2 66  ? 162.222 194.738 234.054 1.00 134.00 ?  66  PHE N CD1 1 
ATOM 4984  C CD2 . PHE F 2 66  ? 160.755 195.893 232.579 1.00 134.00 ?  66  PHE N CD2 1 
ATOM 4985  C CE1 . PHE F 2 66  ? 161.195 194.574 234.955 1.00 134.00 ?  66  PHE N CE1 1 
ATOM 4986  C CE2 . PHE F 2 66  ? 159.723 195.731 233.476 1.00 134.00 ?  66  PHE N CE2 1 
ATOM 4987  C CZ  . PHE F 2 66  ? 159.943 195.069 234.665 1.00 134.00 ?  66  PHE N CZ  1 
ATOM 4988  N N   . SER F 2 67  ? 166.331 196.367 231.967 1.00 132.48 ?  67  SER N N   1 
ATOM 4989  C CA  . SER F 2 67  ? 167.629 196.234 231.320 1.00 132.48 ?  67  SER N CA  1 
ATOM 4990  C C   . SER F 2 67  ? 168.464 195.238 232.107 1.00 132.48 ?  67  SER N C   1 
ATOM 4991  O O   . SER F 2 67  ? 168.496 195.292 233.340 1.00 132.48 ?  67  SER N O   1 
ATOM 4992  C CB  . SER F 2 67  ? 168.341 197.587 231.229 1.00 132.48 ?  67  SER N CB  1 
ATOM 4993  O OG  . SER F 2 67  ? 168.358 198.237 232.485 1.00 132.48 ?  67  SER N OG  1 
ATOM 4994  N N   . GLY F 2 68  ? 169.128 194.333 231.397 1.00 120.81 ?  68  GLY N N   1 
ATOM 4995  C CA  . GLY F 2 68  ? 169.903 193.299 232.050 1.00 120.81 ?  68  GLY N CA  1 
ATOM 4996  C C   . GLY F 2 68  ? 171.360 193.296 231.654 1.00 120.81 ?  68  GLY N C   1 
ATOM 4997  O O   . GLY F 2 68  ? 171.720 193.747 230.563 1.00 120.81 ?  68  GLY N O   1 
ATOM 4998  N N   . SER F 2 69  ? 172.209 192.783 232.536 1.00 118.76 ?  69  SER N N   1 
ATOM 4999  C CA  . SER F 2 69  ? 173.639 192.756 232.280 1.00 118.76 ?  69  SER N CA  1 
ATOM 5000  C C   . SER F 2 69  ? 174.254 191.618 233.075 1.00 118.76 ?  69  SER N C   1 
ATOM 5001  O O   . SER F 2 69  ? 173.678 191.134 234.052 1.00 118.76 ?  69  SER N O   1 
ATOM 5002  C CB  . SER F 2 69  ? 174.300 194.088 232.650 1.00 118.76 ?  69  SER N CB  1 
ATOM 5003  O OG  . SER F 2 69  ? 174.079 194.402 234.014 1.00 118.76 ?  69  SER N OG  1 
ATOM 5004  N N   . GLY F 2 70  ? 175.437 191.200 232.639 1.00 116.48 ?  70  GLY N N   1 
ATOM 5005  C CA  . GLY F 2 70  ? 176.168 190.167 233.338 1.00 116.48 ?  70  GLY N CA  1 
ATOM 5006  C C   . GLY F 2 70  ? 176.719 189.101 232.420 1.00 116.48 ?  70  GLY N C   1 
ATOM 5007  O O   . GLY F 2 70  ? 176.226 188.911 231.305 1.00 116.48 ?  70  GLY N O   1 
ATOM 5008  N N   . SER F 2 71  ? 177.745 188.394 232.887 1.00 116.35 ?  71  SER N N   1 
ATOM 5009  C CA  . SER F 2 71  ? 178.347 187.299 232.142 1.00 116.35 ?  71  SER N CA  1 
ATOM 5010  C C   . SER F 2 71  ? 179.217 186.497 233.095 1.00 116.35 ?  71  SER N C   1 
ATOM 5011  O O   . SER F 2 71  ? 179.670 187.024 234.114 1.00 116.35 ?  71  SER N O   1 
ATOM 5012  C CB  . SER F 2 71  ? 179.180 187.809 230.960 1.00 116.35 ?  71  SER N CB  1 
ATOM 5013  O OG  . SER F 2 71  ? 179.826 186.736 230.300 1.00 116.35 ?  71  SER N OG  1 
ATOM 5014  N N   . GLY F 2 72  ? 179.439 185.229 232.764 1.00 112.96 ?  72  GLY N N   1 
ATOM 5015  C CA  . GLY F 2 72  ? 180.209 184.363 233.632 1.00 112.96 ?  72  GLY N CA  1 
ATOM 5016  C C   . GLY F 2 72  ? 179.346 183.777 234.727 1.00 112.96 ?  72  GLY N C   1 
ATOM 5017  O O   . GLY F 2 72  ? 178.558 182.859 234.484 1.00 112.96 ?  72  GLY N O   1 
ATOM 5018  N N   . THR F 2 73  ? 179.488 184.302 235.943 1.00 120.19 ?  73  THR N N   1 
ATOM 5019  C CA  . THR F 2 73  ? 178.632 183.922 237.054 1.00 120.19 ?  73  THR N CA  1 
ATOM 5020  C C   . THR F 2 73  ? 177.816 185.075 237.616 1.00 120.19 ?  73  THR N C   1 
ATOM 5021  O O   . THR F 2 73  ? 176.773 184.825 238.229 1.00 120.19 ?  73  THR N O   1 
ATOM 5022  C CB  . THR F 2 73  ? 179.458 183.300 238.192 1.00 120.19 ?  73  THR N CB  1 
ATOM 5023  O OG1 . THR F 2 73  ? 178.574 182.786 239.195 1.00 120.19 ?  73  THR N OG1 1 
ATOM 5024  C CG2 . THR F 2 73  ? 180.381 184.335 238.820 1.00 120.19 ?  73  THR N CG2 1 
ATOM 5025  N N   . ASP F 2 74  ? 178.245 186.319 237.425 1.00 121.08 ?  74  ASP N N   1 
ATOM 5026  C CA  . ASP F 2 74  ? 177.554 187.485 237.955 1.00 121.08 ?  74  ASP N CA  1 
ATOM 5027  C C   . ASP F 2 74  ? 176.618 188.042 236.894 1.00 121.08 ?  74  ASP N C   1 
ATOM 5028  O O   . ASP F 2 74  ? 177.027 188.254 235.748 1.00 121.08 ?  74  ASP N O   1 
ATOM 5029  C CB  . ASP F 2 74  ? 178.548 188.561 238.396 1.00 121.08 ?  74  ASP N CB  1 
ATOM 5030  C CG  . ASP F 2 74  ? 179.346 188.153 239.617 1.00 121.08 ?  74  ASP N CG  1 
ATOM 5031  O OD1 . ASP F 2 74  ? 178.824 187.371 240.436 1.00 121.08 ?  74  ASP N OD1 1 
ATOM 5032  O OD2 . ASP F 2 74  ? 180.496 188.618 239.757 1.00 121.08 -1 74  ASP N OD2 1 
ATOM 5033  N N   . PHE F 2 75  ? 175.362 188.258 237.274 1.00 119.06 ?  75  PHE N N   1 
ATOM 5034  C CA  . PHE F 2 75  ? 174.381 188.851 236.380 1.00 119.06 ?  75  PHE N CA  1 
ATOM 5035  C C   . PHE F 2 75  ? 173.542 189.844 237.164 1.00 119.06 ?  75  PHE N C   1 
ATOM 5036  O O   . PHE F 2 75  ? 173.277 189.650 238.353 1.00 119.06 ?  75  PHE N O   1 
ATOM 5037  C CB  . PHE F 2 75  ? 173.498 187.784 235.732 1.00 119.06 ?  75  PHE N CB  1 
ATOM 5038  C CG  . PHE F 2 75  ? 174.247 186.866 234.822 1.00 119.06 ?  75  PHE N CG  1 
ATOM 5039  C CD1 . PHE F 2 75  ? 174.938 185.779 235.325 1.00 119.06 ?  75  PHE N CD1 1 
ATOM 5040  C CD2 . PHE F 2 75  ? 174.279 187.101 233.462 1.00 119.06 ?  75  PHE N CD2 1 
ATOM 5041  C CE1 . PHE F 2 75  ? 175.638 184.941 234.485 1.00 119.06 ?  75  PHE N CE1 1 
ATOM 5042  C CE2 . PHE F 2 75  ? 174.973 186.266 232.620 1.00 119.06 ?  75  PHE N CE2 1 
ATOM 5043  C CZ  . PHE F 2 75  ? 175.655 185.186 233.130 1.00 119.06 ?  75  PHE N CZ  1 
ATOM 5044  N N   . SER F 2 76  ? 173.125 190.910 236.490 1.00 123.67 ?  76  SER N N   1 
ATOM 5045  C CA  . SER F 2 76  ? 172.430 191.990 237.169 1.00 123.67 ?  76  SER N CA  1 
ATOM 5046  C C   . SER F 2 76  ? 171.220 192.416 236.357 1.00 123.67 ?  76  SER N C   1 
ATOM 5047  O O   . SER F 2 76  ? 171.207 192.292 235.129 1.00 123.67 ?  76  SER N O   1 
ATOM 5048  C CB  . SER F 2 76  ? 173.359 193.185 237.399 1.00 123.67 ?  76  SER N CB  1 
ATOM 5049  O OG  . SER F 2 76  ? 174.535 192.784 238.078 1.00 123.67 ?  76  SER N OG  1 
ATOM 5050  N N   . LEU F 2 77  ? 170.211 192.920 237.056 1.00 129.43 ?  77  LEU N N   1 
ATOM 5051  C CA  . LEU F 2 77  ? 168.991 193.438 236.451 1.00 129.43 ?  77  LEU N CA  1 
ATOM 5052  C C   . LEU F 2 77  ? 168.883 194.916 236.805 1.00 129.43 ?  77  LEU N C   1 
ATOM 5053  O O   . LEU F 2 77  ? 168.931 195.281 237.984 1.00 129.43 ?  77  LEU N O   1 
ATOM 5054  C CB  . LEU F 2 77  ? 167.774 192.657 236.938 1.00 129.43 ?  77  LEU N CB  1 
ATOM 5055  C CG  . LEU F 2 77  ? 166.398 193.168 236.525 1.00 129.43 ?  77  LEU N CG  1 
ATOM 5056  C CD1 . LEU F 2 77  ? 166.312 193.265 235.023 1.00 129.43 ?  77  LEU N CD1 1 
ATOM 5057  C CD2 . LEU F 2 77  ? 165.308 192.255 237.065 1.00 129.43 ?  77  LEU N CD2 1 
ATOM 5058  N N   . ASN F 2 78  ? 168.746 195.760 235.790 1.00 135.27 ?  78  ASN N N   1 
ATOM 5059  C CA  . ASN F 2 78  ? 168.664 197.199 235.980 1.00 135.27 ?  78  ASN N CA  1 
ATOM 5060  C C   . ASN F 2 78  ? 167.324 197.722 235.480 1.00 135.27 ?  78  ASN N C   1 
ATOM 5061  O O   . ASN F 2 78  ? 166.871 197.381 234.385 1.00 135.27 ?  78  ASN N O   1 
ATOM 5062  C CB  . ASN F 2 78  ? 169.801 197.912 235.249 1.00 135.27 ?  78  ASN N CB  1 
ATOM 5063  C CG  . ASN F 2 78  ? 171.149 197.659 235.881 1.00 135.27 ?  78  ASN N CG  1 
ATOM 5064  O OD1 . ASN F 2 78  ? 171.284 197.660 237.103 1.00 135.27 ?  78  ASN N OD1 1 
ATOM 5065  N ND2 . ASN F 2 78  ? 172.161 197.447 235.049 1.00 135.27 ?  78  ASN N ND2 1 
ATOM 5066  N N   . ILE F 2 79  ? 166.692 198.561 236.297 1.00 139.89 ?  79  ILE N N   1 
ATOM 5067  C CA  . ILE F 2 79  ? 165.394 199.141 235.972 1.00 139.89 ?  79  ILE N CA  1 
ATOM 5068  C C   . ILE F 2 79  ? 165.470 200.646 236.181 1.00 139.89 ?  79  ILE N C   1 
ATOM 5069  O O   . ILE F 2 79  ? 165.934 201.109 237.229 1.00 139.89 ?  79  ILE N O   1 
ATOM 5070  C CB  . ILE F 2 79  ? 164.264 198.543 236.831 1.00 139.89 ?  79  ILE N CB  1 
ATOM 5071  C CG1 . ILE F 2 79  ? 164.280 197.018 236.758 1.00 139.89 ?  79  ILE N CG1 1 
ATOM 5072  C CG2 . ILE F 2 79  ? 162.920 199.076 236.376 1.00 139.89 ?  79  ILE N CG2 1 
ATOM 5073  C CD1 . ILE F 2 79  ? 163.541 196.356 237.893 1.00 139.89 ?  79  ILE N CD1 1 
ATOM 5074  N N   . HIS F 2 80  ? 165.016 201.409 235.188 1.00 143.33 ?  80  HIS N N   1 
ATOM 5075  C CA  . HIS F 2 80  ? 164.899 202.854 235.328 1.00 143.33 ?  80  HIS N CA  1 
ATOM 5076  C C   . HIS F 2 80  ? 163.975 203.431 234.265 1.00 143.33 ?  80  HIS N C   1 
ATOM 5077  O O   . HIS F 2 80  ? 164.160 203.169 233.070 1.00 143.33 ?  80  HIS N O   1 
ATOM 5078  C CB  . HIS F 2 80  ? 166.262 203.535 235.236 1.00 143.33 ?  80  HIS N CB  1 
ATOM 5079  C CG  . HIS F 2 80  ? 166.217 205.001 235.527 1.00 143.33 ?  80  HIS N CG  1 
ATOM 5080  N ND1 . HIS F 2 80  ? 165.946 205.944 234.560 1.00 143.33 ?  80  HIS N ND1 1 
ATOM 5081  C CD2 . HIS F 2 80  ? 166.404 205.687 236.679 1.00 143.33 ?  80  HIS N CD2 1 
ATOM 5082  C CE1 . HIS F 2 80  ? 165.968 207.148 235.102 1.00 143.33 ?  80  HIS N CE1 1 
ATOM 5083  N NE2 . HIS F 2 80  ? 166.244 207.020 236.388 1.00 143.33 ?  80  HIS N NE2 1 
ATOM 5084  N N   . PRO F 2 81  ? 162.972 204.226 234.658 1.00 143.00 ?  81  PRO N N   1 
ATOM 5085  C CA  . PRO F 2 81  ? 162.652 204.410 236.076 1.00 143.00 ?  81  PRO N CA  1 
ATOM 5086  C C   . PRO F 2 81  ? 161.815 203.249 236.585 1.00 143.00 ?  81  PRO N C   1 
ATOM 5087  O O   . PRO F 2 81  ? 161.252 202.530 235.766 1.00 143.00 ?  81  PRO N O   1 
ATOM 5088  C CB  . PRO F 2 81  ? 161.856 205.713 236.091 1.00 143.00 ?  81  PRO N CB  1 
ATOM 5089  C CG  . PRO F 2 81  ? 161.238 205.779 234.739 1.00 143.00 ?  81  PRO N CG  1 
ATOM 5090  C CD  . PRO F 2 81  ? 162.234 205.166 233.799 1.00 143.00 ?  81  PRO N CD  1 
ATOM 5091  N N   . MET F 2 82  ? 161.738 203.059 237.897 1.00 144.96 ?  82  MET N N   1 
ATOM 5092  C CA  . MET F 2 82  ? 160.920 201.994 238.452 1.00 144.96 ?  82  MET N CA  1 
ATOM 5093  C C   . MET F 2 82  ? 159.535 202.538 238.776 1.00 144.96 ?  82  MET N C   1 
ATOM 5094  O O   . MET F 2 82  ? 159.391 203.599 239.389 1.00 144.96 ?  82  MET N O   1 
ATOM 5095  C CB  . MET F 2 82  ? 161.560 201.403 239.710 1.00 144.96 ?  82  MET N CB  1 
ATOM 5096  C CG  . MET F 2 82  ? 160.793 200.225 240.306 1.00 144.96 ?  82  MET N CG  1 
ATOM 5097  S SD  . MET F 2 82  ? 159.384 200.619 241.354 1.00 144.96 ?  82  MET N SD  1 
ATOM 5098  C CE  . MET F 2 82  ? 160.209 201.235 242.802 1.00 144.96 ?  82  MET N CE  1 
ATOM 5099  N N   . GLU F 2 83  ? 158.512 201.801 238.362 1.00 143.39 ?  83  GLU N N   1 
ATOM 5100  C CA  . GLU F 2 83  ? 157.136 202.239 238.537 1.00 143.39 ?  83  GLU N CA  1 
ATOM 5101  C C   . GLU F 2 83  ? 156.379 201.214 239.370 1.00 143.39 ?  83  GLU N C   1 
ATOM 5102  O O   . GLU F 2 83  ? 156.915 200.176 239.763 1.00 143.39 ?  83  GLU N O   1 
ATOM 5103  C CB  . GLU F 2 83  ? 156.452 202.459 237.183 1.00 143.39 ?  83  GLU N CB  1 
ATOM 5104  C CG  . GLU F 2 83  ? 157.092 203.544 236.336 1.00 143.39 ?  83  GLU N CG  1 
ATOM 5105  C CD  . GLU F 2 83  ? 158.241 203.025 235.504 1.00 143.39 ?  83  GLU N CD  1 
ATOM 5106  O OE1 . GLU F 2 83  ? 158.619 201.851 235.683 1.00 143.39 ?  83  GLU N OE1 1 
ATOM 5107  O OE2 . GLU F 2 83  ? 158.764 203.788 234.668 1.00 143.39 -1 83  GLU N OE2 1 
ATOM 5108  N N   . ASP F 2 84  ? 155.103 201.512 239.624 1.00 146.59 ?  84  ASP N N   1 
ATOM 5109  C CA  . ASP F 2 84  ? 154.276 200.618 240.426 1.00 146.59 ?  84  ASP N CA  1 
ATOM 5110  C C   . ASP F 2 84  ? 154.174 199.249 239.762 1.00 146.59 ?  84  ASP N C   1 
ATOM 5111  O O   . ASP F 2 84  ? 154.027 198.231 240.446 1.00 146.59 ?  84  ASP N O   1 
ATOM 5112  C CB  . ASP F 2 84  ? 152.896 201.263 240.627 1.00 146.59 ?  84  ASP N CB  1 
ATOM 5113  C CG  . ASP F 2 84  ? 151.959 200.456 241.533 1.00 146.59 ?  84  ASP N CG  1 
ATOM 5114  O OD1 . ASP F 2 84  ? 150.915 201.019 241.926 1.00 146.59 ?  84  ASP N OD1 1 
ATOM 5115  O OD2 . ASP F 2 84  ? 152.253 199.302 241.896 1.00 146.59 -1 84  ASP N OD2 1 
ATOM 5116  N N   . ASP F 2 85  ? 154.318 199.201 238.436 1.00 147.43 ?  85  ASP N N   1 
ATOM 5117  C CA  . ASP F 2 85  ? 154.232 197.935 237.718 1.00 147.43 ?  85  ASP N CA  1 
ATOM 5118  C C   . ASP F 2 85  ? 155.370 196.991 238.087 1.00 147.43 ?  85  ASP N C   1 
ATOM 5119  O O   . ASP F 2 85  ? 155.304 195.796 237.783 1.00 147.43 ?  85  ASP N O   1 
ATOM 5120  C CB  . ASP F 2 85  ? 154.235 198.200 236.215 1.00 147.43 ?  85  ASP N CB  1 
ATOM 5121  C CG  . ASP F 2 85  ? 152.972 198.890 235.745 1.00 147.43 ?  85  ASP N CG  1 
ATOM 5122  O OD1 . ASP F 2 85  ? 151.910 198.688 236.370 1.00 147.43 ?  85  ASP N OD1 1 
ATOM 5123  O OD2 . ASP F 2 85  ? 153.048 199.653 234.759 1.00 147.43 -1 85  ASP N OD2 1 
ATOM 5124  N N   . ASP F 2 86  ? 156.424 197.503 238.726 1.00 141.98 ?  86  ASP N N   1 
ATOM 5125  C CA  . ASP F 2 86  ? 157.551 196.660 239.103 1.00 141.98 ?  86  ASP N CA  1 
ATOM 5126  C C   . ASP F 2 86  ? 157.450 196.127 240.524 1.00 141.98 ?  86  ASP N C   1 
ATOM 5127  O O   . ASP F 2 86  ? 158.341 195.385 240.951 1.00 141.98 ?  86  ASP N O   1 
ATOM 5128  C CB  . ASP F 2 86  ? 158.858 197.430 238.944 1.00 141.98 ?  86  ASP N CB  1 
ATOM 5129  C CG  . ASP F 2 86  ? 159.155 197.763 237.506 1.00 141.98 ?  86  ASP N CG  1 
ATOM 5130  O OD1 . ASP F 2 86  ? 158.693 197.018 236.620 1.00 141.98 ?  86  ASP N OD1 1 
ATOM 5131  O OD2 . ASP F 2 86  ? 159.843 198.772 237.255 1.00 141.98 -1 86  ASP N OD2 1 
ATOM 5132  N N   . THR F 2 87  ? 156.401 196.481 241.263 1.00 144.61 ?  87  THR N N   1 
ATOM 5133  C CA  . THR F 2 87  ? 156.222 195.999 242.631 1.00 144.61 ?  87  THR N CA  1 
ATOM 5134  C C   . THR F 2 87  ? 155.781 194.541 242.558 1.00 144.61 ?  87  THR N C   1 
ATOM 5135  O O   . THR F 2 87  ? 154.609 194.195 242.725 1.00 144.61 ?  87  THR N O   1 
ATOM 5136  C CB  . THR F 2 87  ? 155.208 196.856 243.379 1.00 144.61 ?  87  THR N CB  1 
ATOM 5137  O OG1 . THR F 2 87  ? 153.926 196.741 242.750 1.00 144.61 ?  87  THR N OG1 1 
ATOM 5138  C CG2 . THR F 2 87  ? 155.640 198.315 243.372 1.00 144.61 ?  87  THR N CG2 1 
ATOM 5139  N N   . ALA F 2 88  ? 156.752 193.666 242.299 1.00 141.35 ?  88  ALA N N   1 
ATOM 5140  C CA  . ALA F 2 88  ? 156.477 192.269 242.007 1.00 141.35 ?  88  ALA N CA  1 
ATOM 5141  C C   . ALA F 2 88  ? 157.573 191.397 242.600 1.00 141.35 ?  88  ALA N C   1 
ATOM 5142  O O   . ALA F 2 88  ? 158.399 191.848 243.399 1.00 141.35 ?  88  ALA N O   1 
ATOM 5143  C CB  . ALA F 2 88  ? 156.369 192.034 240.498 1.00 141.35 ?  88  ALA N CB  1 
ATOM 5144  N N   . MET F 2 89  ? 157.568 190.132 242.195 1.00 139.67 ?  89  MET N N   1 
ATOM 5145  C CA  . MET F 2 89  ? 158.551 189.152 242.629 1.00 139.67 ?  89  MET N CA  1 
ATOM 5146  C C   . MET F 2 89  ? 159.377 188.733 241.420 1.00 139.67 ?  89  MET N C   1 
ATOM 5147  O O   . MET F 2 89  ? 158.827 188.440 240.355 1.00 139.67 ?  89  MET N O   1 
ATOM 5148  C CB  . MET F 2 89  ? 157.855 187.940 243.249 1.00 139.67 ?  89  MET N CB  1 
ATOM 5149  C CG  . MET F 2 89  ? 158.781 186.931 243.887 1.00 139.67 ?  89  MET N CG  1 
ATOM 5150  S SD  . MET F 2 89  ? 159.589 187.663 245.320 1.00 139.67 ?  89  MET N SD  1 
ATOM 5151  C CE  . MET F 2 89  ? 161.049 186.649 245.443 1.00 139.67 ?  89  MET N CE  1 
ATOM 5152  N N   . TYR F 2 90  ? 160.697 188.705 241.582 1.00 135.65 ?  90  TYR N N   1 
ATOM 5153  C CA  . TYR F 2 90  ? 161.599 188.558 240.448 1.00 135.65 ?  90  TYR N CA  1 
ATOM 5154  C C   . TYR F 2 90  ? 162.512 187.354 240.622 1.00 135.65 ?  90  TYR N C   1 
ATOM 5155  O O   . TYR F 2 90  ? 163.027 187.102 241.715 1.00 135.65 ?  90  TYR N O   1 
ATOM 5156  C CB  . TYR F 2 90  ? 162.434 189.824 240.247 1.00 135.65 ?  90  TYR N CB  1 
ATOM 5157  C CG  . TYR F 2 90  ? 161.646 190.972 239.664 1.00 135.65 ?  90  TYR N CG  1 
ATOM 5158  C CD1 . TYR F 2 90  ? 160.692 191.642 240.417 1.00 135.65 ?  90  TYR N CD1 1 
ATOM 5159  C CD2 . TYR F 2 90  ? 161.858 191.386 238.358 1.00 135.65 ?  90  TYR N CD2 1 
ATOM 5160  C CE1 . TYR F 2 90  ? 159.969 192.688 239.882 1.00 135.65 ?  90  TYR N CE1 1 
ATOM 5161  C CE2 . TYR F 2 90  ? 161.143 192.433 237.817 1.00 135.65 ?  90  TYR N CE2 1 
ATOM 5162  C CZ  . TYR F 2 90  ? 160.200 193.080 238.583 1.00 135.65 ?  90  TYR N CZ  1 
ATOM 5163  O OH  . TYR F 2 90  ? 159.486 194.123 238.044 1.00 135.65 ?  90  TYR N OH  1 
ATOM 5164  N N   . PHE F 2 91  ? 162.710 186.620 239.527 1.00 128.57 ?  91  PHE N N   1 
ATOM 5165  C CA  . PHE F 2 91  ? 163.535 185.420 239.506 1.00 128.57 ?  91  PHE N CA  1 
ATOM 5166  C C   . PHE F 2 91  ? 164.537 185.494 238.367 1.00 128.57 ?  91  PHE N C   1 
ATOM 5167  O O   . PHE F 2 91  ? 164.158 185.739 237.217 1.00 128.57 ?  91  PHE N O   1 
ATOM 5168  C CB  . PHE F 2 91  ? 162.682 184.159 239.341 1.00 128.57 ?  91  PHE N CB  1 
ATOM 5169  C CG  . PHE F 2 91  ? 161.905 183.783 240.563 1.00 128.57 ?  91  PHE N CG  1 
ATOM 5170  C CD1 . PHE F 2 91  ? 160.691 184.382 240.843 1.00 128.57 ?  91  PHE N CD1 1 
ATOM 5171  C CD2 . PHE F 2 91  ? 162.385 182.817 241.427 1.00 128.57 ?  91  PHE N CD2 1 
ATOM 5172  C CE1 . PHE F 2 91  ? 159.974 184.027 241.966 1.00 128.57 ?  91  PHE N CE1 1 
ATOM 5173  C CE2 . PHE F 2 91  ? 161.674 182.458 242.550 1.00 128.57 ?  91  PHE N CE2 1 
ATOM 5174  C CZ  . PHE F 2 91  ? 160.467 183.064 242.821 1.00 128.57 ?  91  PHE N CZ  1 
ATOM 5175  N N   . CYS F 2 92  ? 165.807 185.276 238.688 1.00 125.96 ?  92  CYS N N   1 
ATOM 5176  C CA  . CYS F 2 92  ? 166.845 185.045 237.695 1.00 125.96 ?  92  CYS N CA  1 
ATOM 5177  C C   . CYS F 2 92  ? 167.113 183.549 237.617 1.00 125.96 ?  92  CYS N C   1 
ATOM 5178  O O   . CYS F 2 92  ? 167.244 182.884 238.647 1.00 125.96 ?  92  CYS N O   1 
ATOM 5179  C CB  . CYS F 2 92  ? 168.129 185.801 238.052 1.00 125.96 ?  92  CYS N CB  1 
ATOM 5180  S SG  . CYS F 2 92  ? 168.968 185.241 239.557 1.00 125.96 ?  92  CYS N SG  1 
ATOM 5181  N N   . GLN F 2 93  ? 167.164 183.009 236.400 1.00 118.24 ?  93  GLN N N   1 
ATOM 5182  C CA  . GLN F 2 93  ? 167.375 181.575 236.276 1.00 118.24 ?  93  GLN N CA  1 
ATOM 5183  C C   . GLN F 2 93  ? 168.150 181.277 235.005 1.00 118.24 ?  93  GLN N C   1 
ATOM 5184  O O   . GLN F 2 93  ? 168.146 182.054 234.047 1.00 118.24 ?  93  GLN N O   1 
ATOM 5185  C CB  . GLN F 2 93  ? 166.059 180.808 236.276 1.00 118.24 ?  93  GLN N CB  1 
ATOM 5186  C CG  . GLN F 2 93  ? 165.118 181.078 235.116 1.00 118.24 ?  93  GLN N CG  1 
ATOM 5187  C CD  . GLN F 2 93  ? 165.458 180.231 233.904 1.00 118.24 ?  93  GLN N CD  1 
ATOM 5188  O OE1 . GLN F 2 93  ? 165.974 179.125 234.043 1.00 118.24 ?  93  GLN N OE1 1 
ATOM 5189  N NE2 . GLN F 2 93  ? 165.138 180.723 232.722 1.00 118.24 ?  93  GLN N NE2 1 
ATOM 5190  N N   . GLN F 2 94  ? 168.771 180.105 234.990 1.00 114.33 ?  94  GLN N N   1 
ATOM 5191  C CA  . GLN F 2 94  ? 169.675 179.706 233.929 1.00 114.33 ?  94  GLN N CA  1 
ATOM 5192  C C   . GLN F 2 94  ? 169.104 178.520 233.170 1.00 114.33 ?  94  GLN N C   1 
ATOM 5193  O O   . GLN F 2 94  ? 168.303 177.744 233.695 1.00 114.33 ?  94  GLN N O   1 
ATOM 5194  C CB  . GLN F 2 94  ? 171.050 179.351 234.498 1.00 114.33 ?  94  GLN N CB  1 
ATOM 5195  C CG  . GLN F 2 94  ? 171.025 178.268 235.559 1.00 114.33 ?  94  GLN N CG  1 
ATOM 5196  C CD  . GLN F 2 94  ? 171.025 176.875 234.971 1.00 114.33 ?  94  GLN N CD  1 
ATOM 5197  O OE1 . GLN F 2 94  ? 171.356 176.684 233.801 1.00 114.33 ?  94  GLN N OE1 1 
ATOM 5198  N NE2 . GLN F 2 94  ? 170.656 175.893 235.779 1.00 114.33 ?  94  GLN N NE2 1 
ATOM 5199  N N   . SER F 2 95  ? 169.549 178.376 231.927 1.00 111.08 ?  95  SER N N   1 
ATOM 5200  C CA  . SER F 2 95  ? 169.108 177.292 231.064 1.00 111.08 ?  95  SER N CA  1 
ATOM 5201  C C   . SER F 2 95  ? 170.299 176.646 230.380 1.00 111.08 ?  95  SER N C   1 
ATOM 5202  O O   . SER F 2 95  ? 170.279 176.392 229.172 1.00 111.08 ?  95  SER N O   1 
ATOM 5203  C CB  . SER F 2 95  ? 168.105 177.788 230.028 1.00 111.08 ?  95  SER N CB  1 
ATOM 5204  O OG  . SER F 2 95  ? 168.763 178.542 229.026 1.00 111.08 ?  95  SER N OG  1 
ATOM 5205  N N   . LYS F 2 96  ? 171.358 176.375 231.137 1.00 110.73 ?  96  LYS N N   1 
ATOM 5206  C CA  . LYS F 2 96  ? 172.557 175.772 230.572 1.00 110.73 ?  96  LYS N CA  1 
ATOM 5207  C C   . LYS F 2 96  ? 172.540 174.252 230.609 1.00 110.73 ?  96  LYS N C   1 
ATOM 5208  O O   . LYS F 2 96  ? 172.689 173.614 229.564 1.00 110.73 ?  96  LYS N O   1 
ATOM 5209  C CB  . LYS F 2 96  ? 173.803 176.271 231.304 1.00 110.73 ?  96  LYS N CB  1 
ATOM 5210  C CG  . LYS F 2 96  ? 175.095 175.784 230.683 1.00 110.73 ?  96  LYS N CG  1 
ATOM 5211  C CD  . LYS F 2 96  ? 176.299 176.233 231.481 1.00 110.73 ?  96  LYS N CD  1 
ATOM 5212  C CE  . LYS F 2 96  ? 177.589 175.911 230.751 1.00 110.73 ?  96  LYS N CE  1 
ATOM 5213  N NZ  . LYS F 2 96  ? 177.773 174.443 230.603 1.00 110.73 1  96  LYS N NZ  1 
ATOM 5214  N N   . GLU F 2 97  ? 172.363 173.655 231.782 1.00 114.00 ?  97  GLU N N   1 
ATOM 5215  C CA  . GLU F 2 97  ? 172.398 172.210 231.925 1.00 114.00 ?  97  GLU N CA  1 
ATOM 5216  C C   . GLU F 2 97  ? 171.006 171.698 232.265 1.00 114.00 ?  97  GLU N C   1 
ATOM 5217  O O   . GLU F 2 97  ? 170.103 172.471 232.595 1.00 114.00 ?  97  GLU N O   1 
ATOM 5218  C CB  . GLU F 2 97  ? 173.408 171.780 232.993 1.00 114.00 ?  97  GLU N CB  1 
ATOM 5219  C CG  . GLU F 2 97  ? 172.990 172.094 234.412 1.00 114.00 ?  97  GLU N CG  1 
ATOM 5220  C CD  . GLU F 2 97  ? 174.167 172.244 235.351 1.00 114.00 ?  97  GLU N CD  1 
ATOM 5221  O OE1 . GLU F 2 97  ? 173.936 172.506 236.550 1.00 114.00 ?  97  GLU N OE1 1 
ATOM 5222  O OE2 . GLU F 2 97  ? 175.320 172.116 234.889 1.00 114.00 -1 97  GLU N OE2 1 
ATOM 5223  N N   . VAL F 2 98  ? 170.841 170.375 232.178 1.00 115.14 ?  98  VAL N N   1 
ATOM 5224  C CA  . VAL F 2 98  ? 169.494 169.790 232.185 1.00 115.14 ?  98  VAL N CA  1 
ATOM 5225  C C   . VAL F 2 98  ? 168.699 170.105 233.449 1.00 115.14 ?  98  VAL N C   1 
ATOM 5226  O O   . VAL F 2 98  ? 167.520 170.484 233.326 1.00 115.14 ?  98  VAL N O   1 
ATOM 5227  C CB  . VAL F 2 98  ? 169.558 168.298 231.855 1.00 115.14 ?  98  VAL N CB  1 
ATOM 5228  C CG1 . VAL F 2 98  ? 170.511 167.526 232.749 1.00 115.14 ?  98  VAL N CG1 1 
ATOM 5229  C CG2 . VAL F 2 98  ? 168.164 167.685 231.924 1.00 115.14 ?  98  VAL N CG2 1 
ATOM 5230  N N   . PRO F 2 99  ? 169.242 170.004 234.679 1.00 115.27 ?  99  PRO N N   1 
ATOM 5231  C CA  . PRO F 2 99  ? 168.413 170.354 235.831 1.00 115.27 ?  99  PRO N CA  1 
ATOM 5232  C C   . PRO F 2 99  ? 168.393 171.854 236.057 1.00 115.27 ?  99  PRO N C   1 
ATOM 5233  O O   . PRO F 2 99  ? 168.798 172.330 237.121 1.00 115.27 ?  99  PRO N O   1 
ATOM 5234  C CB  . PRO F 2 99  ? 169.090 169.608 236.979 1.00 115.27 ?  99  PRO N CB  1 
ATOM 5235  C CG  . PRO F 2 99  ? 170.521 169.715 236.641 1.00 115.27 ?  99  PRO N CG  1 
ATOM 5236  C CD  . PRO F 2 99  ? 170.626 169.740 235.125 1.00 115.27 ?  99  PRO N CD  1 
ATOM 5237  N N   . LEU F 2 100 ? 167.937 172.605 235.056 1.00 116.55 ?  100 LEU N N   1 
ATOM 5238  C CA  . LEU F 2 100 ? 167.972 174.059 235.131 1.00 116.55 ?  100 LEU N CA  1 
ATOM 5239  C C   . LEU F 2 100 ? 167.187 174.547 236.340 1.00 116.55 ?  100 LEU N C   1 
ATOM 5240  O O   . LEU F 2 100 ? 166.090 174.065 236.629 1.00 116.55 ?  100 LEU N O   1 
ATOM 5241  C CB  . LEU F 2 100 ? 167.424 174.676 233.841 1.00 116.55 ?  100 LEU N CB  1 
ATOM 5242  C CG  . LEU F 2 100 ? 165.932 174.637 233.519 1.00 116.55 ?  100 LEU N CG  1 
ATOM 5243  C CD1 . LEU F 2 100 ? 165.626 175.631 232.418 1.00 116.55 ?  100 LEU N CD1 1 
ATOM 5244  C CD2 . LEU F 2 100 ? 165.502 173.250 233.098 1.00 116.55 ?  100 LEU N CD2 1 
ATOM 5245  N N   . THR F 2 101 ? 167.769 175.507 237.051 1.00 119.50 ?  101 THR N N   1 
ATOM 5246  C CA  . THR F 2 101 ? 167.274 175.923 238.351 1.00 119.50 ?  101 THR N CA  1 
ATOM 5247  C C   . THR F 2 101 ? 166.827 177.372 238.285 1.00 119.50 ?  101 THR N C   1 
ATOM 5248  O O   . THR F 2 101 ? 166.816 177.986 237.217 1.00 119.50 ?  101 THR N O   1 
ATOM 5249  C CB  . THR F 2 101 ? 168.341 175.775 239.437 1.00 119.50 ?  101 THR N CB  1 
ATOM 5250  O OG1 . THR F 2 101 ? 169.459 176.611 239.119 1.00 119.50 ?  101 THR N OG1 1 
ATOM 5251  C CG2 . THR F 2 101 ? 168.806 174.336 239.533 1.00 119.50 ?  101 THR N CG2 1 
ATOM 5252  N N   . PHE F 2 102 ? 166.464 177.911 239.441 1.00 122.24 ?  102 PHE N N   1 
ATOM 5253  C CA  . PHE F 2 102 ? 165.949 179.264 239.543 1.00 122.24 ?  102 PHE N CA  1 
ATOM 5254  C C   . PHE F 2 102 ? 166.624 179.990 240.697 1.00 122.24 ?  102 PHE N C   1 
ATOM 5255  O O   . PHE F 2 102 ? 167.156 179.373 241.622 1.00 122.24 ?  102 PHE N O   1 
ATOM 5256  C CB  . PHE F 2 102 ? 164.435 179.244 239.747 1.00 122.24 ?  102 PHE N CB  1 
ATOM 5257  C CG  . PHE F 2 102 ? 163.682 178.742 238.559 1.00 122.24 ?  102 PHE N CG  1 
ATOM 5258  C CD1 . PHE F 2 102 ? 163.302 179.596 237.545 1.00 122.24 ?  102 PHE N CD1 1 
ATOM 5259  C CD2 . PHE F 2 102 ? 163.363 177.403 238.452 1.00 122.24 ?  102 PHE N CD2 1 
ATOM 5260  C CE1 . PHE F 2 102 ? 162.618 179.128 236.447 1.00 122.24 ?  102 PHE N CE1 1 
ATOM 5261  C CE2 . PHE F 2 102 ? 162.675 176.932 237.360 1.00 122.24 ?  102 PHE N CE2 1 
ATOM 5262  C CZ  . PHE F 2 102 ? 162.303 177.795 236.357 1.00 122.24 ?  102 PHE N CZ  1 
ATOM 5263  N N   . GLY F 2 103 ? 166.601 181.315 240.629 1.00 127.66 ?  103 GLY N N   1 
ATOM 5264  C CA  . GLY F 2 103 ? 167.146 182.106 241.705 1.00 127.66 ?  103 GLY N CA  1 
ATOM 5265  C C   . GLY F 2 103 ? 166.295 182.043 242.955 1.00 127.66 ?  103 GLY N C   1 
ATOM 5266  O O   . GLY F 2 103 ? 165.124 181.665 242.928 1.00 127.66 ?  103 GLY N O   1 
ATOM 5267  N N   . ALA F 2 104 ? 166.908 182.420 244.078 1.00 131.17 ?  104 ALA N N   1 
ATOM 5268  C CA  . ALA F 2 104 ? 166.165 182.471 245.330 1.00 131.17 ?  104 ALA N CA  1 
ATOM 5269  C C   . ALA F 2 104 ? 165.016 183.461 245.243 1.00 131.17 ?  104 ALA N C   1 
ATOM 5270  O O   . ALA F 2 104 ? 163.919 183.187 245.743 1.00 131.17 ?  104 ALA N O   1 
ATOM 5271  C CB  . ALA F 2 104 ? 167.098 182.832 246.484 1.00 131.17 ?  104 ALA N CB  1 
ATOM 5272  N N   . GLY F 2 105 ? 165.240 184.604 244.605 1.00 137.57 ?  105 GLY N N   1 
ATOM 5273  C CA  . GLY F 2 105 ? 164.174 185.557 244.390 1.00 137.57 ?  105 GLY N CA  1 
ATOM 5274  C C   . GLY F 2 105 ? 164.416 186.914 245.014 1.00 137.57 ?  105 GLY N C   1 
ATOM 5275  O O   . GLY F 2 105 ? 164.984 187.020 246.105 1.00 137.57 ?  105 GLY N O   1 
ATOM 5276  N N   . THR F 2 106 ? 163.982 187.960 244.322 1.00 140.93 ?  106 THR N N   1 
ATOM 5277  C CA  . THR F 2 106 ? 164.093 189.327 244.798 1.00 140.93 ?  106 THR N CA  1 
ATOM 5278  C C   . THR F 2 106 ? 162.709 189.957 244.853 1.00 140.93 ?  106 THR N C   1 
ATOM 5279  O O   . THR F 2 106 ? 161.893 189.780 243.944 1.00 140.93 ?  106 THR N O   1 
ATOM 5280  C CB  . THR F 2 106 ? 165.011 190.156 243.892 1.00 140.93 ?  106 THR N CB  1 
ATOM 5281  O OG1 . THR F 2 106 ? 166.319 189.571 243.874 1.00 140.93 ?  106 THR N OG1 1 
ATOM 5282  C CG2 . THR F 2 106 ? 165.112 191.583 244.396 1.00 140.93 ?  106 THR N CG2 1 
ATOM 5283  N N   . LYS F 2 107 ? 162.447 190.690 245.930 1.00 143.84 ?  107 LYS N N   1 
ATOM 5284  C CA  . LYS F 2 107 ? 161.184 191.387 246.120 1.00 143.84 ?  107 LYS N CA  1 
ATOM 5285  C C   . LYS F 2 107 ? 161.426 192.885 246.031 1.00 143.84 ?  107 LYS N C   1 
ATOM 5286  O O   . LYS F 2 107 ? 162.287 193.421 246.735 1.00 143.84 ?  107 LYS N O   1 
ATOM 5287  C CB  . LYS F 2 107 ? 160.553 191.028 247.466 1.00 143.84 ?  107 LYS N CB  1 
ATOM 5288  C CG  . LYS F 2 107 ? 159.266 191.772 247.758 1.00 143.84 ?  107 LYS N CG  1 
ATOM 5289  C CD  . LYS F 2 107 ? 158.246 191.542 246.659 1.00 143.84 ?  107 LYS N CD  1 
ATOM 5290  C CE  . LYS F 2 107 ? 156.965 192.311 246.926 1.00 143.84 ?  107 LYS N CE  1 
ATOM 5291  N NZ  . LYS F 2 107 ? 157.133 193.767 246.671 1.00 143.84 1  107 LYS N NZ  1 
ATOM 5292  N N   . LEU F 2 108 ? 160.671 193.554 245.165 1.00 145.21 ?  108 LEU N N   1 
ATOM 5293  C CA  . LEU F 2 108 ? 160.751 194.997 245.001 1.00 145.21 ?  108 LEU N CA  1 
ATOM 5294  C C   . LEU F 2 108 ? 159.454 195.636 245.473 1.00 145.21 ?  108 LEU N C   1 
ATOM 5295  O O   . LEU F 2 108 ? 158.369 195.278 245.004 1.00 145.21 ?  108 LEU N O   1 
ATOM 5296  C CB  . LEU F 2 108 ? 161.020 195.381 243.544 1.00 145.21 ?  108 LEU N CB  1 
ATOM 5297  C CG  . LEU F 2 108 ? 162.399 195.024 242.993 1.00 145.21 ?  108 LEU N CG  1 
ATOM 5298  C CD1 . LEU F 2 108 ? 162.351 194.889 241.482 1.00 145.21 ?  108 LEU N CD1 1 
ATOM 5299  C CD2 . LEU F 2 108 ? 163.423 196.066 243.408 1.00 145.21 ?  108 LEU N CD2 1 
ATOM 5300  N N   . GLU F 2 109 ? 159.571 196.583 246.401 1.00 150.83 ?  109 GLU N N   1 
ATOM 5301  C CA  . GLU F 2 109 ? 158.415 197.277 246.949 1.00 150.83 ?  109 GLU N CA  1 
ATOM 5302  C C   . GLU F 2 109 ? 158.789 198.738 247.166 1.00 150.83 ?  109 GLU N C   1 
ATOM 5303  O O   . GLU F 2 109 ? 159.875 199.187 246.788 1.00 150.83 ?  109 GLU N O   1 
ATOM 5304  C CB  . GLU F 2 109 ? 157.939 196.600 248.241 1.00 150.83 ?  109 GLU N CB  1 
ATOM 5305  C CG  . GLU F 2 109 ? 159.007 196.492 249.311 1.00 150.83 ?  109 GLU N CG  1 
ATOM 5306  C CD  . GLU F 2 109 ? 158.569 195.638 250.481 1.00 150.83 ?  109 GLU N CD  1 
ATOM 5307  O OE1 . GLU F 2 109 ? 157.646 196.057 251.211 1.00 150.83 ?  109 GLU N OE1 1 
ATOM 5308  O OE2 . GLU F 2 109 ? 159.147 194.548 250.672 1.00 150.83 -1 109 GLU N OE2 1 
ATOM 5309  N N   . LEU F 2 110 ? 157.880 199.483 247.784 1.00 152.70 ?  110 LEU N N   1 
ATOM 5310  C CA  . LEU F 2 110 ? 158.071 200.902 248.029 1.00 152.70 ?  110 LEU N CA  1 
ATOM 5311  C C   . LEU F 2 110 ? 158.647 201.128 249.421 1.00 152.70 ?  110 LEU N C   1 
ATOM 5312  O O   . LEU F 2 110 ? 158.365 200.377 250.358 1.00 152.70 ?  110 LEU N O   1 
ATOM 5313  C CB  . LEU F 2 110 ? 156.743 201.648 247.887 1.00 152.70 ?  110 LEU N CB  1 
ATOM 5314  C CG  . LEU F 2 110 ? 156.767 203.176 247.948 1.00 152.70 ?  110 LEU N CG  1 
ATOM 5315  C CD1 . LEU F 2 110 ? 157.516 203.743 246.754 1.00 152.70 ?  110 LEU N CD1 1 
ATOM 5316  C CD2 . LEU F 2 110 ? 155.352 203.733 248.019 1.00 152.70 ?  110 LEU N CD2 1 
ATOM 5317  N N   . LYS F 2 111 ? 159.465 202.172 249.549 1.00 157.44 ?  111 LYS N N   1 
ATOM 5318  C CA  . LYS F 2 111 ? 160.011 202.577 250.840 1.00 157.44 ?  111 LYS N CA  1 
ATOM 5319  C C   . LYS F 2 111 ? 158.994 203.479 251.529 1.00 157.44 ?  111 LYS N C   1 
ATOM 5320  O O   . LYS F 2 111 ? 158.625 204.531 250.997 1.00 157.44 ?  111 LYS N O   1 
ATOM 5321  C CB  . LYS F 2 111 ? 161.352 203.293 250.695 1.00 157.44 ?  111 LYS N CB  1 
ATOM 5322  C CG  . LYS F 2 111 ? 162.486 202.438 250.161 1.00 157.44 ?  111 LYS N CG  1 
ATOM 5323  C CD  . LYS F 2 111 ? 163.805 203.197 250.238 1.00 157.44 ?  111 LYS N CD  1 
ATOM 5324  C CE  . LYS F 2 111 ? 163.864 204.364 249.268 1.00 157.44 ?  111 LYS N CE  1 
ATOM 5325  N NZ  . LYS F 2 111 ? 163.876 203.919 247.855 1.00 157.44 1  111 LYS N NZ  1 
ATOM 5326  N N   . ALA G 3 9   ? 171.315 205.808 194.119 1.00 90.37  ?  111 ALA A N   1 
ATOM 5327  C CA  . ALA G 3 9   ? 170.924 206.991 194.872 1.00 90.37  ?  111 ALA A CA  1 
ATOM 5328  C C   . ALA G 3 9   ? 169.585 206.777 195.566 1.00 90.37  ?  111 ALA A C   1 
ATOM 5329  O O   . ALA G 3 9   ? 168.812 207.716 195.742 1.00 90.37  ?  111 ALA A O   1 
ATOM 5330  C CB  . ALA G 3 9   ? 170.858 208.206 193.956 1.00 90.37  ?  111 ALA A CB  1 
ATOM 5331  N N   . ASN G 3 10  ? 169.311 205.535 195.956 1.00 83.97  ?  112 ASN A N   1 
ATOM 5332  C CA  . ASN G 3 10  ? 168.072 205.201 196.637 1.00 83.97  ?  112 ASN A CA  1 
ATOM 5333  C C   . ASN G 3 10  ? 168.367 204.237 197.774 1.00 83.97  ?  112 ASN A C   1 
ATOM 5334  O O   . ASN G 3 10  ? 169.058 203.233 197.593 1.00 83.97  ?  112 ASN A O   1 
ATOM 5335  C CB  . ASN G 3 10  ? 167.052 204.581 195.677 1.00 83.97  ?  112 ASN A CB  1 
ATOM 5336  C CG  . ASN G 3 10  ? 165.633 204.690 196.189 1.00 83.97  ?  112 ASN A CG  1 
ATOM 5337  O OD1 . ASN G 3 10  ? 165.192 203.884 197.006 1.00 83.97  ?  112 ASN A OD1 1 
ATOM 5338  N ND2 . ASN G 3 10  ? 164.908 205.691 195.708 1.00 83.97  ?  112 ASN A ND2 1 
ATOM 5339  N N   . PHE G 3 11  ? 167.830 204.547 198.945 1.00 82.37  ?  113 PHE A N   1 
ATOM 5340  C CA  . PHE G 3 11  ? 168.047 203.716 200.115 1.00 82.37  ?  113 PHE A CA  1 
ATOM 5341  C C   . PHE G 3 11  ? 167.048 202.565 200.138 1.00 82.37  ?  113 PHE A C   1 
ATOM 5342  O O   . PHE G 3 11  ? 166.104 202.509 199.349 1.00 82.37  ?  113 PHE A O   1 
ATOM 5343  C CB  . PHE G 3 11  ? 167.941 204.551 201.386 1.00 82.37  ?  113 PHE A CB  1 
ATOM 5344  C CG  . PHE G 3 11  ? 168.993 205.609 201.495 1.00 82.37  ?  113 PHE A CG  1 
ATOM 5345  C CD1 . PHE G 3 11  ? 170.184 205.353 202.143 1.00 82.37  ?  113 PHE A CD1 1 
ATOM 5346  C CD2 . PHE G 3 11  ? 168.793 206.859 200.943 1.00 82.37  ?  113 PHE A CD2 1 
ATOM 5347  C CE1 . PHE G 3 11  ? 171.156 206.323 202.240 1.00 82.37  ?  113 PHE A CE1 1 
ATOM 5348  C CE2 . PHE G 3 11  ? 169.759 207.833 201.039 1.00 82.37  ?  113 PHE A CE2 1 
ATOM 5349  C CZ  . PHE G 3 11  ? 170.943 207.565 201.687 1.00 82.37  ?  113 PHE A CZ  1 
ATOM 5350  N N   . TYR G 3 12  ? 167.273 201.627 201.053 1.00 81.56  ?  114 TYR A N   1 
ATOM 5351  C CA  . TYR G 3 12  ? 166.403 200.472 201.198 1.00 81.56  ?  114 TYR A CA  1 
ATOM 5352  C C   . TYR G 3 12  ? 166.308 200.087 202.663 1.00 81.56  ?  114 TYR A C   1 
ATOM 5353  O O   . TYR G 3 12  ? 167.286 200.173 203.408 1.00 81.56  ?  114 TYR A O   1 
ATOM 5354  C CB  . TYR G 3 12  ? 166.903 199.271 200.392 1.00 81.56  ?  114 TYR A CB  1 
ATOM 5355  C CG  . TYR G 3 12  ? 166.922 199.489 198.902 1.00 81.56  ?  114 TYR A CG  1 
ATOM 5356  C CD1 . TYR G 3 12  ? 168.016 200.065 198.281 1.00 81.56  ?  114 TYR A CD1 1 
ATOM 5357  C CD2 . TYR G 3 12  ? 165.847 199.112 198.117 1.00 81.56  ?  114 TYR A CD2 1 
ATOM 5358  C CE1 . TYR G 3 12  ? 168.036 200.264 196.921 1.00 81.56  ?  114 TYR A CE1 1 
ATOM 5359  C CE2 . TYR G 3 12  ? 165.859 199.305 196.756 1.00 81.56  ?  114 TYR A CE2 1 
ATOM 5360  C CZ  . TYR G 3 12  ? 166.956 199.882 196.163 1.00 81.56  ?  114 TYR A CZ  1 
ATOM 5361  O OH  . TYR G 3 12  ? 166.972 200.078 194.803 1.00 81.56  ?  114 TYR A OH  1 
ATOM 5362  N N   . VAL G 3 13  ? 165.118 199.658 203.067 1.00 83.40  ?  115 VAL A N   1 
ATOM 5363  C CA  . VAL G 3 13  ? 164.880 199.105 204.393 1.00 83.40  ?  115 VAL A CA  1 
ATOM 5364  C C   . VAL G 3 13  ? 164.547 197.633 204.229 1.00 83.40  ?  115 VAL A C   1 
ATOM 5365  O O   . VAL G 3 13  ? 163.591 197.282 203.529 1.00 83.40  ?  115 VAL A O   1 
ATOM 5366  C CB  . VAL G 3 13  ? 163.752 199.843 205.126 1.00 83.40  ?  115 VAL A CB  1 
ATOM 5367  C CG1 . VAL G 3 13  ? 163.459 199.154 206.434 1.00 83.40  ?  115 VAL A CG1 1 
ATOM 5368  C CG2 . VAL G 3 13  ? 164.150 201.277 205.373 1.00 83.40  ?  115 VAL A CG2 1 
ATOM 5369  N N   . CYS G 3 14  ? 165.328 196.775 204.882 1.00 86.22  ?  116 CYS A N   1 
ATOM 5370  C CA  . CYS G 3 14  ? 165.253 195.333 204.676 1.00 86.22  ?  116 CYS A CA  1 
ATOM 5371  C C   . CYS G 3 14  ? 164.704 194.649 205.920 1.00 86.22  ?  116 CYS A C   1 
ATOM 5372  O O   . CYS G 3 14  ? 165.430 194.467 206.908 1.00 86.22  ?  116 CYS A O   1 
ATOM 5373  C CB  . CYS G 3 14  ? 166.633 194.780 204.319 1.00 86.22  ?  116 CYS A CB  1 
ATOM 5374  S SG  . CYS G 3 14  ? 167.194 195.222 202.666 1.00 86.22  ?  116 CYS A SG  1 
ATOM 5375  N N   . PRO G 3 15  ? 163.436 194.256 205.927 1.00 83.83  ?  117 PRO A N   1 
ATOM 5376  C CA  . PRO G 3 15  ? 162.907 193.471 207.039 1.00 83.83  ?  117 PRO A CA  1 
ATOM 5377  C C   . PRO G 3 15  ? 163.569 192.108 207.087 1.00 83.83  ?  117 PRO A C   1 
ATOM 5378  O O   . PRO G 3 15  ? 163.962 191.567 206.042 1.00 83.83  ?  117 PRO A O   1 
ATOM 5379  C CB  . PRO G 3 15  ? 161.411 193.349 206.711 1.00 83.83  ?  117 PRO A CB  1 
ATOM 5380  C CG  . PRO G 3 15  ? 161.144 194.418 205.703 1.00 83.83  ?  117 PRO A CG  1 
ATOM 5381  C CD  . PRO G 3 15  ? 162.406 194.545 204.919 1.00 83.83  ?  117 PRO A CD  1 
ATOM 5382  N N   . PRO G 3 16  ? 163.725 191.528 208.271 1.00 86.38  ?  118 PRO A N   1 
ATOM 5383  C CA  . PRO G 3 16  ? 164.289 190.182 208.368 1.00 86.38  ?  118 PRO A CA  1 
ATOM 5384  C C   . PRO G 3 16  ? 163.439 189.186 207.603 1.00 86.38  ?  118 PRO A C   1 
ATOM 5385  O O   . PRO G 3 16  ? 162.202 189.246 207.648 1.00 86.38  ?  118 PRO A O   1 
ATOM 5386  C CB  . PRO G 3 16  ? 164.266 189.896 209.876 1.00 86.38  ?  118 PRO A CB  1 
ATOM 5387  C CG  . PRO G 3 16  ? 164.268 191.242 210.511 1.00 86.38  ?  118 PRO A CG  1 
ATOM 5388  C CD  . PRO G 3 16  ? 163.471 192.119 209.594 1.00 86.38  ?  118 PRO A CD  1 
ATOM 5389  N N   . PRO G 3 17  ? 164.063 188.261 206.883 1.00 84.29  ?  119 PRO A N   1 
ATOM 5390  C CA  . PRO G 3 17  ? 163.293 187.308 206.081 1.00 84.29  ?  119 PRO A CA  1 
ATOM 5391  C C   . PRO G 3 17  ? 162.646 186.237 206.941 1.00 84.29  ?  119 PRO A C   1 
ATOM 5392  O O   . PRO G 3 17  ? 163.037 185.984 208.082 1.00 84.29  ?  119 PRO A O   1 
ATOM 5393  C CB  . PRO G 3 17  ? 164.341 186.700 205.142 1.00 84.29  ?  119 PRO A CB  1 
ATOM 5394  C CG  . PRO G 3 17  ? 165.538 187.596 205.251 1.00 84.29  ?  119 PRO A CG  1 
ATOM 5395  C CD  . PRO G 3 17  ? 165.505 188.142 206.635 1.00 84.29  ?  119 PRO A CD  1 
ATOM 5396  N N   . THR G 3 18  ? 161.630 185.606 206.364 1.00 87.31  ?  120 THR A N   1 
ATOM 5397  C CA  . THR G 3 18  ? 160.944 184.476 206.964 1.00 87.31  ?  120 THR A CA  1 
ATOM 5398  C C   . THR G 3 18  ? 160.980 183.303 205.996 1.00 87.31  ?  120 THR A C   1 
ATOM 5399  O O   . THR G 3 18  ? 161.248 183.464 204.803 1.00 87.31  ?  120 THR A O   1 
ATOM 5400  C CB  . THR G 3 18  ? 159.492 184.815 207.315 1.00 87.31  ?  120 THR A CB  1 
ATOM 5401  O OG1 . THR G 3 18  ? 158.693 184.780 206.127 1.00 87.31  ?  120 THR A OG1 1 
ATOM 5402  C CG2 . THR G 3 18  ? 159.402 186.198 207.937 1.00 87.31  ?  120 THR A CG2 1 
ATOM 5403  N N   . GLY G 3 19  ? 160.696 182.115 206.519 1.00 86.11  ?  121 GLY A N   1 
ATOM 5404  C CA  . GLY G 3 19  ? 160.743 180.910 205.713 1.00 86.11  ?  121 GLY A CA  1 
ATOM 5405  C C   . GLY G 3 19  ? 159.690 180.838 204.625 1.00 86.11  ?  121 GLY A C   1 
ATOM 5406  O O   . GLY G 3 19  ? 159.573 179.818 203.939 1.00 86.11  ?  121 GLY A O   1 
ATOM 5407  N N   . ALA G 3 20  ? 158.912 181.911 204.460 1.00 90.58  ?  122 ALA A N   1 
ATOM 5408  C CA  . ALA G 3 20  ? 157.865 181.919 203.444 1.00 90.58  ?  122 ALA A CA  1 
ATOM 5409  C C   . ALA G 3 20  ? 158.449 181.812 202.041 1.00 90.58  ?  122 ALA A C   1 
ATOM 5410  O O   . ALA G 3 20  ? 157.979 181.012 201.225 1.00 90.58  ?  122 ALA A O   1 
ATOM 5411  C CB  . ALA G 3 20  ? 157.017 183.183 203.576 1.00 90.58  ?  122 ALA A CB  1 
ATOM 5412  N N   . THR G 3 21  ? 159.472 182.604 201.743 1.00 84.41  ?  123 THR A N   1 
ATOM 5413  C CA  . THR G 3 21  ? 160.115 182.596 200.438 1.00 84.41  ?  123 THR A CA  1 
ATOM 5414  C C   . THR G 3 21  ? 161.494 181.972 200.570 1.00 84.41  ?  123 THR A C   1 
ATOM 5415  O O   . THR G 3 21  ? 162.278 182.368 201.438 1.00 84.41  ?  123 THR A O   1 
ATOM 5416  C CB  . THR G 3 21  ? 160.229 184.009 199.869 1.00 84.41  ?  123 THR A CB  1 
ATOM 5417  O OG1 . THR G 3 21  ? 159.004 184.714 200.100 1.00 84.41  ?  123 THR A OG1 1 
ATOM 5418  C CG2 . THR G 3 21  ? 160.494 183.953 198.376 1.00 84.41  ?  123 THR A CG2 1 
ATOM 5419  N N   . VAL G 3 22  ? 161.784 180.997 199.715 1.00 79.29  ?  124 VAL A N   1 
ATOM 5420  C CA  . VAL G 3 22  ? 163.029 180.243 199.773 1.00 79.29  ?  124 VAL A CA  1 
ATOM 5421  C C   . VAL G 3 22  ? 163.579 180.096 198.362 1.00 79.29  ?  124 VAL A C   1 
ATOM 5422  O O   . VAL G 3 22  ? 162.839 179.770 197.429 1.00 79.29  ?  124 VAL A O   1 
ATOM 5423  C CB  . VAL G 3 22  ? 162.817 178.864 200.427 1.00 79.29  ?  124 VAL A CB  1 
ATOM 5424  C CG1 . VAL G 3 22  ? 164.071 178.043 200.337 1.00 79.29  ?  124 VAL A CG1 1 
ATOM 5425  C CG2 . VAL G 3 22  ? 162.409 179.027 201.874 1.00 79.29  ?  124 VAL A CG2 1 
ATOM 5426  N N   . VAL G 3 23  ? 164.882 180.339 198.207 1.00 79.78  ?  125 VAL A N   1 
ATOM 5427  C CA  . VAL G 3 23  ? 165.554 180.224 196.920 1.00 79.78  ?  125 VAL A CA  1 
ATOM 5428  C C   . VAL G 3 23  ? 166.795 179.358 197.079 1.00 79.78  ?  125 VAL A C   1 
ATOM 5429  O O   . VAL G 3 23  ? 167.314 179.168 198.180 1.00 79.78  ?  125 VAL A O   1 
ATOM 5430  C CB  . VAL G 3 23  ? 165.943 181.596 196.334 1.00 79.78  ?  125 VAL A CB  1 
ATOM 5431  C CG1 . VAL G 3 23  ? 164.739 182.510 196.279 1.00 79.78  ?  125 VAL A CG1 1 
ATOM 5432  C CG2 . VAL G 3 23  ? 167.050 182.221 197.153 1.00 79.78  ?  125 VAL A CG2 1 
ATOM 5433  N N   . GLN G 3 24  ? 167.267 178.832 195.953 1.00 78.54  ?  126 GLN A N   1 
ATOM 5434  C CA  . GLN G 3 24  ? 168.455 177.995 195.917 1.00 78.54  ?  126 GLN A CA  1 
ATOM 5435  C C   . GLN G 3 24  ? 169.276 178.345 194.687 1.00 78.54  ?  126 GLN A C   1 
ATOM 5436  O O   . GLN G 3 24  ? 168.757 178.890 193.712 1.00 78.54  ?  126 GLN A O   1 
ATOM 5437  C CB  . GLN G 3 24  ? 168.104 176.510 195.874 1.00 78.54  ?  126 GLN A CB  1 
ATOM 5438  C CG  . GLN G 3 24  ? 167.265 176.143 194.670 1.00 78.54  ?  126 GLN A CG  1 
ATOM 5439  C CD  . GLN G 3 24  ? 167.035 174.659 194.554 1.00 78.54  ?  126 GLN A CD  1 
ATOM 5440  O OE1 . GLN G 3 24  ? 167.668 173.870 195.248 1.00 78.54  ?  126 GLN A OE1 1 
ATOM 5441  N NE2 . GLN G 3 24  ? 166.120 174.268 193.676 1.00 78.54  ?  126 GLN A NE2 1 
ATOM 5442  N N   . PHE G 3 25  ? 170.561 178.011 194.735 1.00 77.64  ?  127 PHE A N   1 
ATOM 5443  C CA  . PHE G 3 25  ? 171.443 178.255 193.604 1.00 77.64  ?  127 PHE A CA  1 
ATOM 5444  C C   . PHE G 3 25  ? 171.329 177.114 192.605 1.00 77.64  ?  127 PHE A C   1 
ATOM 5445  O O   . PHE G 3 25  ? 171.314 175.942 192.991 1.00 77.64  ?  127 PHE A O   1 
ATOM 5446  C CB  . PHE G 3 25  ? 172.886 178.402 194.075 1.00 77.64  ?  127 PHE A CB  1 
ATOM 5447  C CG  . PHE G 3 25  ? 173.193 179.743 194.660 1.00 77.64  ?  127 PHE A CG  1 
ATOM 5448  C CD1 . PHE G 3 25  ? 172.252 180.753 194.627 1.00 77.64  ?  127 PHE A CD1 1 
ATOM 5449  C CD2 . PHE G 3 25  ? 174.420 179.998 195.236 1.00 77.64  ?  127 PHE A CD2 1 
ATOM 5450  C CE1 . PHE G 3 25  ? 172.528 181.986 195.162 1.00 77.64  ?  127 PHE A CE1 1 
ATOM 5451  C CE2 . PHE G 3 25  ? 174.700 181.230 195.771 1.00 77.64  ?  127 PHE A CE2 1 
ATOM 5452  C CZ  . PHE G 3 25  ? 173.753 182.225 195.734 1.00 77.64  ?  127 PHE A CZ  1 
ATOM 5453  N N   . GLU G 3 26  ? 171.246 177.457 191.324 1.00 79.68  ?  128 GLU A N   1 
ATOM 5454  C CA  . GLU G 3 26  ? 171.143 176.436 190.292 1.00 79.68  ?  128 GLU A CA  1 
ATOM 5455  C C   . GLU G 3 26  ? 172.398 175.575 190.271 1.00 79.68  ?  128 GLU A C   1 
ATOM 5456  O O   . GLU G 3 26  ? 173.518 176.083 190.333 1.00 79.68  ?  128 GLU A O   1 
ATOM 5457  C CB  . GLU G 3 26  ? 170.925 177.083 188.927 1.00 79.68  ?  128 GLU A CB  1 
ATOM 5458  C CG  . GLU G 3 26  ? 171.076 176.126 187.763 1.00 79.68  ?  128 GLU A CG  1 
ATOM 5459  C CD  . GLU G 3 26  ? 170.970 176.819 186.424 1.00 79.68  ?  128 GLU A CD  1 
ATOM 5460  O OE1 . GLU G 3 26  ? 170.592 178.006 186.400 1.00 79.68  ?  128 GLU A OE1 1 
ATOM 5461  O OE2 . GLU G 3 26  ? 171.269 176.178 185.395 1.00 79.68  -1 128 GLU A OE2 1 
ATOM 5462  N N   . GLN G 3 27  ? 172.204 174.264 190.180 1.00 78.67  ?  129 GLN A N   1 
ATOM 5463  C CA  . GLN G 3 27  ? 173.317 173.334 190.194 1.00 78.67  ?  129 GLN A CA  1 
ATOM 5464  C C   . GLN G 3 27  ? 174.140 173.459 188.915 1.00 78.67  ?  129 GLN A C   1 
ATOM 5465  O O   . GLN G 3 27  ? 173.646 173.943 187.894 1.00 78.67  ?  129 GLN A O   1 
ATOM 5466  C CB  . GLN G 3 27  ? 172.804 171.908 190.362 1.00 78.67  ?  129 GLN A CB  1 
ATOM 5467  C CG  . GLN G 3 27  ? 172.143 171.675 191.696 1.00 78.67  ?  129 GLN A CG  1 
ATOM 5468  C CD  . GLN G 3 27  ? 173.110 171.870 192.846 1.00 78.67  ?  129 GLN A CD  1 
ATOM 5469  O OE1 . GLN G 3 27  ? 173.012 172.839 193.597 1.00 78.67  ?  129 GLN A OE1 1 
ATOM 5470  N NE2 . GLN G 3 27  ? 174.056 170.951 192.983 1.00 78.67  ?  129 GLN A NE2 1 
ATOM 5471  N N   . PRO G 3 28  ? 175.407 173.041 188.952 1.00 75.67  ?  130 PRO A N   1 
ATOM 5472  C CA  . PRO G 3 28  ? 176.268 173.203 187.776 1.00 75.67  ?  130 PRO A CA  1 
ATOM 5473  C C   . PRO G 3 28  ? 175.687 172.514 186.555 1.00 75.67  ?  130 PRO A C   1 
ATOM 5474  O O   . PRO G 3 28  ? 175.121 171.424 186.642 1.00 75.67  ?  130 PRO A O   1 
ATOM 5475  C CB  . PRO G 3 28  ? 177.585 172.554 188.211 1.00 75.67  ?  130 PRO A CB  1 
ATOM 5476  C CG  . PRO G 3 28  ? 177.574 172.635 189.684 1.00 75.67  ?  130 PRO A CG  1 
ATOM 5477  C CD  . PRO G 3 28  ? 176.146 172.489 190.098 1.00 75.67  ?  130 PRO A CD  1 
ATOM 5478  N N   . ARG G 3 29  ? 175.835 173.165 185.409 1.00 77.57  ?  131 ARG A N   1 
ATOM 5479  C CA  . ARG G 3 29  ? 175.278 172.645 184.175 1.00 77.57  ?  131 ARG A CA  1 
ATOM 5480  C C   . ARG G 3 29  ? 176.255 171.694 183.497 1.00 77.57  ?  131 ARG A C   1 
ATOM 5481  O O   . ARG G 3 29  ? 177.476 171.824 183.609 1.00 77.57  ?  131 ARG A O   1 
ATOM 5482  C CB  . ARG G 3 29  ? 174.933 173.782 183.218 1.00 77.57  ?  131 ARG A CB  1 
ATOM 5483  C CG  . ARG G 3 29  ? 173.829 174.691 183.696 1.00 77.57  ?  131 ARG A CG  1 
ATOM 5484  C CD  . ARG G 3 29  ? 173.649 175.841 182.729 1.00 77.57  ?  131 ARG A CD  1 
ATOM 5485  N NE  . ARG G 3 29  ? 172.601 176.761 183.153 1.00 77.57  ?  131 ARG A NE  1 
ATOM 5486  C CZ  . ARG G 3 29  ? 172.534 178.031 182.775 1.00 77.57  ?  131 ARG A CZ  1 
ATOM 5487  N NH1 . ARG G 3 29  ? 173.457 178.531 181.966 1.00 77.57  1  131 ARG A NH1 1 
ATOM 5488  N NH2 . ARG G 3 29  ? 171.548 178.803 183.207 1.00 77.57  ?  131 ARG A NH2 1 
ATOM 5489  N N   . ARG G 3 30  ? 175.696 170.721 182.792 1.00 89.21  ?  132 ARG A N   1 
ATOM 5490  C CA  . ARG G 3 30  ? 176.469 169.866 181.899 1.00 89.21  ?  132 ARG A CA  1 
ATOM 5491  C C   . ARG G 3 30  ? 176.203 170.298 180.464 1.00 89.21  ?  132 ARG A C   1 
ATOM 5492  O O   . ARG G 3 30  ? 175.328 169.751 179.792 1.00 89.21  ?  132 ARG A O   1 
ATOM 5493  C CB  . ARG G 3 30  ? 176.101 168.404 182.111 1.00 89.21  ?  132 ARG A CB  1 
ATOM 5494  C CG  . ARG G 3 30  ? 177.230 167.441 181.820 1.00 89.21  ?  132 ARG A CG  1 
ATOM 5495  C CD  . ARG G 3 30  ? 176.679 166.073 181.454 1.00 89.21  ?  132 ARG A CD  1 
ATOM 5496  N NE  . ARG G 3 30  ? 175.784 166.124 180.298 1.00 89.21  ?  132 ARG A NE  1 
ATOM 5497  C CZ  . ARG G 3 30  ? 176.138 166.491 179.068 1.00 89.21  ?  132 ARG A CZ  1 
ATOM 5498  N NH1 . ARG G 3 30  ? 177.389 166.832 178.792 1.00 89.21  1  132 ARG A NH1 1 
ATOM 5499  N NH2 . ARG G 3 30  ? 175.231 166.500 178.101 1.00 89.21  ?  132 ARG A NH2 1 
ATOM 5500  N N   . CYS G 3 31  ? 176.950 171.284 179.985 1.00 92.81  ?  133 CYS A N   1 
ATOM 5501  C CA  . CYS G 3 31  ? 176.718 171.794 178.641 1.00 92.81  ?  133 CYS A CA  1 
ATOM 5502  C C   . CYS G 3 31  ? 177.704 171.100 177.696 1.00 92.81  ?  133 CYS A C   1 
ATOM 5503  O O   . CYS G 3 31  ? 178.574 170.357 178.171 1.00 92.81  ?  133 CYS A O   1 
ATOM 5504  C CB  . CYS G 3 31  ? 176.901 173.307 178.616 1.00 92.81  ?  133 CYS A CB  1 
ATOM 5505  S SG  . CYS G 3 31  ? 178.565 173.754 178.950 1.00 92.81  ?  133 CYS A SG  1 
ATOM 5506  N N   . PRO G 3 32  ? 177.618 171.313 176.350 1.00 90.48  ?  134 PRO A N   1 
ATOM 5507  C CA  . PRO G 3 32  ? 178.202 170.319 175.439 1.00 90.48  ?  134 PRO A CA  1 
ATOM 5508  C C   . PRO G 3 32  ? 179.696 170.113 175.596 1.00 90.48  ?  134 PRO A C   1 
ATOM 5509  O O   . PRO G 3 32  ? 180.421 170.977 176.098 1.00 90.48  ?  134 PRO A O   1 
ATOM 5510  C CB  . PRO G 3 32  ? 177.889 170.888 174.050 1.00 90.48  ?  134 PRO A CB  1 
ATOM 5511  C CG  . PRO G 3 32  ? 177.820 172.332 174.252 1.00 90.48  ?  134 PRO A CG  1 
ATOM 5512  C CD  . PRO G 3 32  ? 177.222 172.527 175.606 1.00 90.48  ?  134 PRO A CD  1 
ATOM 5513  N N   . THR G 3 33  ? 180.146 168.939 175.175 1.00 87.69  ?  135 THR A N   1 
ATOM 5514  C CA  . THR G 3 33  ? 181.553 168.644 174.977 1.00 87.69  ?  135 THR A CA  1 
ATOM 5515  C C   . THR G 3 33  ? 181.930 169.051 173.562 1.00 87.69  ?  135 THR A C   1 
ATOM 5516  O O   . THR G 3 33  ? 181.060 169.394 172.755 1.00 87.69  ?  135 THR A O   1 
ATOM 5517  C CB  . THR G 3 33  ? 181.837 167.158 175.189 1.00 87.69  ?  135 THR A CB  1 
ATOM 5518  O OG1 . THR G 3 33  ? 181.079 166.392 174.246 1.00 87.69  ?  135 THR A OG1 1 
ATOM 5519  C CG2 . THR G 3 33  ? 181.444 166.742 176.597 1.00 87.69  ?  135 THR A CG2 1 
ATOM 5520  N N   . ARG G 3 34  ? 183.221 169.023 173.266 1.00 87.03  ?  136 ARG A N   1 
ATOM 5521  C CA  . ARG G 3 34  ? 183.661 169.356 171.924 1.00 87.03  ?  136 ARG A CA  1 
ATOM 5522  C C   . ARG G 3 34  ? 183.078 168.356 170.930 1.00 87.03  ?  136 ARG A C   1 
ATOM 5523  O O   . ARG G 3 34  ? 182.921 167.175 171.259 1.00 87.03  ?  136 ARG A O   1 
ATOM 5524  C CB  . ARG G 3 34  ? 185.186 169.341 171.839 1.00 87.03  ?  136 ARG A CB  1 
ATOM 5525  C CG  . ARG G 3 34  ? 185.873 170.218 172.859 1.00 87.03  ?  136 ARG A CG  1 
ATOM 5526  C CD  . ARG G 3 34  ? 187.306 170.479 172.451 1.00 87.03  ?  136 ARG A CD  1 
ATOM 5527  N NE  . ARG G 3 34  ? 187.396 170.923 171.065 1.00 87.03  ?  136 ARG A NE  1 
ATOM 5528  C CZ  . ARG G 3 34  ? 188.479 171.475 170.530 1.00 87.03  ?  136 ARG A CZ  1 
ATOM 5529  N NH1 . ARG G 3 34  ? 189.566 171.651 171.268 1.00 87.03  1  136 ARG A NH1 1 
ATOM 5530  N NH2 . ARG G 3 34  ? 188.477 171.851 169.259 1.00 87.03  ?  136 ARG A NH2 1 
ATOM 5531  N N   . PRO G 3 35  ? 182.731 168.791 169.723 1.00 90.87  ?  137 PRO A N   1 
ATOM 5532  C CA  . PRO G 3 35  ? 182.322 167.836 168.691 1.00 90.87  ?  137 PRO A CA  1 
ATOM 5533  C C   . PRO G 3 35  ? 183.458 166.877 168.374 1.00 90.87  ?  137 PRO A C   1 
ATOM 5534  O O   . PRO G 3 35  ? 184.633 167.165 168.610 1.00 90.87  ?  137 PRO A O   1 
ATOM 5535  C CB  . PRO G 3 35  ? 181.985 168.726 167.490 1.00 90.87  ?  137 PRO A CB  1 
ATOM 5536  C CG  . PRO G 3 35  ? 181.685 170.061 168.085 1.00 90.87  ?  137 PRO A CG  1 
ATOM 5537  C CD  . PRO G 3 35  ? 182.589 170.185 169.274 1.00 90.87  ?  137 PRO A CD  1 
ATOM 5538  N N   . GLU G 3 36  ? 183.087 165.710 167.841 1.00 96.62  ?  138 GLU A N   1 
ATOM 5539  C CA  . GLU G 3 36  ? 184.075 164.673 167.569 1.00 96.62  ?  138 GLU A CA  1 
ATOM 5540  C C   . GLU G 3 36  ? 185.182 165.163 166.649 1.00 96.62  ?  138 GLU A C   1 
ATOM 5541  O O   . GLU G 3 36  ? 186.313 164.671 166.719 1.00 96.62  ?  138 GLU A O   1 
ATOM 5542  C CB  . GLU G 3 36  ? 183.401 163.450 166.949 1.00 96.62  ?  138 GLU A CB  1 
ATOM 5543  C CG  . GLU G 3 36  ? 182.700 162.543 167.938 1.00 96.62  ?  138 GLU A CG  1 
ATOM 5544  C CD  . GLU G 3 36  ? 182.551 161.130 167.410 1.00 96.62  ?  138 GLU A CD  1 
ATOM 5545  O OE1 . GLU G 3 36  ? 181.995 160.966 166.303 1.00 96.62  ?  138 GLU A OE1 1 
ATOM 5546  O OE2 . GLU G 3 36  ? 182.994 160.185 168.095 1.00 96.62  -1 138 GLU A OE2 1 
ATOM 5547  N N   . GLY G 3 37  ? 184.881 166.125 165.785 1.00 94.18  ?  139 GLY A N   1 
ATOM 5548  C CA  . GLY G 3 37  ? 185.846 166.560 164.801 1.00 94.18  ?  139 GLY A CA  1 
ATOM 5549  C C   . GLY G 3 37  ? 185.719 165.704 163.563 1.00 94.18  ?  139 GLY A C   1 
ATOM 5550  O O   . GLY G 3 37  ? 185.845 164.479 163.641 1.00 94.18  ?  139 GLY A O   1 
ATOM 5551  N N   . GLN G 3 38  ? 185.456 166.331 162.422 1.00 89.37  ?  140 GLN A N   1 
ATOM 5552  C CA  . GLN G 3 38  ? 185.190 165.575 161.209 1.00 89.37  ?  140 GLN A CA  1 
ATOM 5553  C C   . GLN G 3 38  ? 186.398 164.726 160.834 1.00 89.37  ?  140 GLN A C   1 
ATOM 5554  O O   . GLN G 3 38  ? 187.533 165.207 160.805 1.00 89.37  ?  140 GLN A O   1 
ATOM 5555  C CB  . GLN G 3 38  ? 184.825 166.527 160.072 1.00 89.37  ?  140 GLN A CB  1 
ATOM 5556  C CG  . GLN G 3 38  ? 184.348 165.835 158.819 1.00 89.37  ?  140 GLN A CG  1 
ATOM 5557  C CD  . GLN G 3 38  ? 183.493 164.624 159.113 1.00 89.37  ?  140 GLN A CD  1 
ATOM 5558  O OE1 . GLN G 3 38  ? 183.954 163.486 159.022 1.00 89.37  ?  140 GLN A OE1 1 
ATOM 5559  N NE2 . GLN G 3 38  ? 182.238 164.860 159.472 1.00 89.37  ?  140 GLN A NE2 1 
ATOM 5560  N N   . ASN G 3 39  ? 186.148 163.449 160.561 1.00 86.23  ?  141 ASN A N   1 
ATOM 5561  C CA  . ASN G 3 39  ? 187.220 162.523 160.230 1.00 86.23  ?  141 ASN A CA  1 
ATOM 5562  C C   . ASN G 3 39  ? 187.646 162.729 158.785 1.00 86.23  ?  141 ASN A C   1 
ATOM 5563  O O   . ASN G 3 39  ? 186.814 162.704 157.875 1.00 86.23  ?  141 ASN A O   1 
ATOM 5564  C CB  . ASN G 3 39  ? 186.766 161.082 160.448 1.00 86.23  ?  141 ASN A CB  1 
ATOM 5565  C CG  . ASN G 3 39  ? 186.210 160.851 161.838 1.00 86.23  ?  141 ASN A CG  1 
ATOM 5566  O OD1 . ASN G 3 39  ? 186.843 161.192 162.836 1.00 86.23  ?  141 ASN A OD1 1 
ATOM 5567  N ND2 . ASN G 3 39  ? 185.020 160.268 161.909 1.00 86.23  ?  141 ASN A ND2 1 
ATOM 5568  N N   . TYR G 3 40  ? 188.942 162.930 158.574 1.00 82.08  ?  142 TYR A N   1 
ATOM 5569  C CA  . TYR G 3 40  ? 189.481 163.197 157.252 1.00 82.08  ?  142 TYR A CA  1 
ATOM 5570  C C   . TYR G 3 40  ? 190.281 162.005 156.752 1.00 82.08  ?  142 TYR A C   1 
ATOM 5571  O O   . TYR G 3 40  ? 191.028 161.374 157.504 1.00 82.08  ?  142 TYR A O   1 
ATOM 5572  C CB  . TYR G 3 40  ? 190.369 164.442 157.254 1.00 82.08  ?  142 TYR A CB  1 
ATOM 5573  C CG  . TYR G 3 40  ? 189.615 165.731 157.463 1.00 82.08  ?  142 TYR A CG  1 
ATOM 5574  C CD1 . TYR G 3 40  ? 188.976 166.360 156.406 1.00 82.08  ?  142 TYR A CD1 1 
ATOM 5575  C CD2 . TYR G 3 40  ? 189.553 166.326 158.713 1.00 82.08  ?  142 TYR A CD2 1 
ATOM 5576  C CE1 . TYR G 3 40  ? 188.287 167.539 156.590 1.00 82.08  ?  142 TYR A CE1 1 
ATOM 5577  C CE2 . TYR G 3 40  ? 188.867 167.506 158.907 1.00 82.08  ?  142 TYR A CE2 1 
ATOM 5578  C CZ  . TYR G 3 40  ? 188.236 168.109 157.842 1.00 82.08  ?  142 TYR A CZ  1 
ATOM 5579  O OH  . TYR G 3 40  ? 187.552 169.286 158.030 1.00 82.08  ?  142 TYR A OH  1 
ATOM 5580  N N   . THR G 3 41  ? 190.118 161.708 155.470 1.00 80.53  ?  143 THR A N   1 
ATOM 5581  C CA  . THR G 3 41  ? 190.855 160.645 154.793 1.00 80.53  ?  143 THR A CA  1 
ATOM 5582  C C   . THR G 3 41  ? 191.802 161.310 153.804 1.00 80.53  ?  143 THR A C   1 
ATOM 5583  O O   . THR G 3 41  ? 191.390 161.682 152.702 1.00 80.53  ?  143 THR A O   1 
ATOM 5584  C CB  . THR G 3 41  ? 189.910 159.680 154.087 1.00 80.53  ?  143 THR A CB  1 
ATOM 5585  O OG1 . THR G 3 41  ? 188.983 159.138 155.034 1.00 80.53  ?  143 THR A OG1 1 
ATOM 5586  C CG2 . THR G 3 41  ? 190.691 158.550 153.441 1.00 80.53  ?  143 THR A CG2 1 
ATOM 5587  N N   . GLU G 3 42  ? 193.060 161.474 154.200 1.00 86.15  ?  144 GLU A N   1 
ATOM 5588  C CA  . GLU G 3 42  ? 194.044 162.069 153.308 1.00 86.15  ?  144 GLU A CA  1 
ATOM 5589  C C   . GLU G 3 42  ? 194.142 161.254 152.030 1.00 86.15  ?  144 GLU A C   1 
ATOM 5590  O O   . GLU G 3 42  ? 194.067 160.024 152.054 1.00 86.15  ?  144 GLU A O   1 
ATOM 5591  C CB  . GLU G 3 42  ? 195.405 162.139 153.994 1.00 86.15  ?  144 GLU A CB  1 
ATOM 5592  C CG  . GLU G 3 42  ? 195.338 162.603 155.437 1.00 86.15  ?  144 GLU A CG  1 
ATOM 5593  C CD  . GLU G 3 42  ? 196.707 162.746 156.067 1.00 86.15  ?  144 GLU A CD  1 
ATOM 5594  O OE1 . GLU G 3 42  ? 197.499 163.582 155.585 1.00 86.15  ?  144 GLU A OE1 1 
ATOM 5595  O OE2 . GLU G 3 42  ? 196.988 162.029 157.050 1.00 86.15  -1 144 GLU A OE2 1 
ATOM 5596  N N   . GLY G 3 43  ? 194.292 161.942 150.905 1.00 78.17  ?  145 GLY A N   1 
ATOM 5597  C CA  . GLY G 3 43  ? 194.306 161.244 149.636 1.00 78.17  ?  145 GLY A CA  1 
ATOM 5598  C C   . GLY G 3 43  ? 194.922 162.064 148.530 1.00 78.17  ?  145 GLY A C   1 
ATOM 5599  O O   . GLY G 3 43  ? 195.067 163.285 148.633 1.00 78.17  ?  145 GLY A O   1 
ATOM 5600  N N   . ILE G 3 44  ? 195.284 161.366 147.462 1.00 80.55  ?  146 ILE A N   1 
ATOM 5601  C CA  . ILE G 3 44  ? 195.815 161.990 146.258 1.00 80.55  ?  146 ILE A CA  1 
ATOM 5602  C C   . ILE G 3 44  ? 194.671 162.133 145.270 1.00 80.55  ?  146 ILE A C   1 
ATOM 5603  O O   . ILE G 3 44  ? 194.072 161.135 144.857 1.00 80.55  ?  146 ILE A O   1 
ATOM 5604  C CB  . ILE G 3 44  ? 196.955 161.159 145.657 1.00 80.55  ?  146 ILE A CB  1 
ATOM 5605  C CG1 . ILE G 3 44  ? 197.890 160.675 146.758 1.00 80.55  ?  146 ILE A CG1 1 
ATOM 5606  C CG2 . ILE G 3 44  ? 197.711 161.972 144.632 1.00 80.55  ?  146 ILE A CG2 1 
ATOM 5607  C CD1 . ILE G 3 44  ? 198.456 161.789 147.578 1.00 80.55  ?  146 ILE A CD1 1 
ATOM 5608  N N   . ALA G 3 45  ? 194.367 163.364 144.884 1.00 73.22  ?  147 ALA A N   1 
ATOM 5609  C CA  . ALA G 3 45  ? 193.223 163.629 144.032 1.00 73.22  ?  147 ALA A CA  1 
ATOM 5610  C C   . ALA G 3 45  ? 193.649 164.373 142.781 1.00 73.22  ?  147 ALA A C   1 
ATOM 5611  O O   . ALA G 3 45  ? 194.541 165.223 142.812 1.00 73.22  ?  147 ALA A O   1 
ATOM 5612  C CB  . ALA G 3 45  ? 192.158 164.436 144.763 1.00 73.22  ?  147 ALA A CB  1 
ATOM 5613  N N   . VAL G 3 46  ? 192.996 164.035 141.674 1.00 69.35  ?  148 VAL A N   1 
ATOM 5614  C CA  . VAL G 3 46  ? 193.174 164.731 140.409 1.00 69.35  ?  148 VAL A CA  1 
ATOM 5615  C C   . VAL G 3 46  ? 191.784 165.054 139.891 1.00 69.35  ?  148 VAL A C   1 
ATOM 5616  O O   . VAL G 3 46  ? 191.082 164.167 139.394 1.00 69.35  ?  148 VAL A O   1 
ATOM 5617  C CB  . VAL G 3 46  ? 193.958 163.905 139.386 1.00 69.35  ?  148 VAL A CB  1 
ATOM 5618  C CG1 . VAL G 3 46  ? 193.945 164.594 138.041 1.00 69.35  ?  148 VAL A CG1 1 
ATOM 5619  C CG2 . VAL G 3 46  ? 195.371 163.726 139.866 1.00 69.35  ?  148 VAL A CG2 1 
ATOM 5620  N N   . VAL G 3 47  ? 191.380 166.310 140.019 1.00 65.43  ?  149 VAL A N   1 
ATOM 5621  C CA  . VAL G 3 47  ? 190.058 166.764 139.623 1.00 65.43  ?  149 VAL A CA  1 
ATOM 5622  C C   . VAL G 3 47  ? 190.075 167.032 138.129 1.00 65.43  ?  149 VAL A C   1 
ATOM 5623  O O   . VAL G 3 47  ? 191.076 167.518 137.589 1.00 65.43  ?  149 VAL A O   1 
ATOM 5624  C CB  . VAL G 3 47  ? 189.649 168.017 140.410 1.00 65.43  ?  149 VAL A CB  1 
ATOM 5625  C CG1 . VAL G 3 47  ? 189.463 167.672 141.868 1.00 65.43  ?  149 VAL A CG1 1 
ATOM 5626  C CG2 . VAL G 3 47  ? 190.720 169.062 140.284 1.00 65.43  ?  149 VAL A CG2 1 
ATOM 5627  N N   . PHE G 3 48  ? 188.979 166.707 137.458 1.00 69.65  ?  150 PHE A N   1 
ATOM 5628  C CA  . PHE G 3 48  ? 188.884 166.833 136.014 1.00 69.65  ?  150 PHE A CA  1 
ATOM 5629  C C   . PHE G 3 48  ? 187.788 167.821 135.651 1.00 69.65  ?  150 PHE A C   1 
ATOM 5630  O O   . PHE G 3 48  ? 186.737 167.858 136.297 1.00 69.65  ?  150 PHE A O   1 
ATOM 5631  C CB  . PHE G 3 48  ? 188.603 165.483 135.357 1.00 69.65  ?  150 PHE A CB  1 
ATOM 5632  C CG  . PHE G 3 48  ? 189.758 164.536 135.385 1.00 69.65  ?  150 PHE A CG  1 
ATOM 5633  C CD1 . PHE G 3 48  ? 190.117 163.894 136.549 1.00 69.65  ?  150 PHE A CD1 1 
ATOM 5634  C CD2 . PHE G 3 48  ? 190.480 164.282 134.238 1.00 69.65  ?  150 PHE A CD2 1 
ATOM 5635  C CE1 . PHE G 3 48  ? 191.175 163.019 136.569 1.00 69.65  ?  150 PHE A CE1 1 
ATOM 5636  C CE2 . PHE G 3 48  ? 191.540 163.410 134.254 1.00 69.65  ?  150 PHE A CE2 1 
ATOM 5637  C CZ  . PHE G 3 48  ? 191.887 162.778 135.421 1.00 69.65  ?  150 PHE A CZ  1 
ATOM 5638  N N   . LYS G 3 49  ? 188.046 168.620 134.627 1.00 70.43  ?  151 LYS A N   1 
ATOM 5639  C CA  . LYS G 3 49  ? 187.080 169.550 134.073 1.00 70.43  ?  151 LYS A CA  1 
ATOM 5640  C C   . LYS G 3 49  ? 186.612 169.048 132.716 1.00 70.43  ?  151 LYS A C   1 
ATOM 5641  O O   . LYS G 3 49  ? 187.259 168.200 132.098 1.00 70.43  ?  151 LYS A O   1 
ATOM 5642  C CB  . LYS G 3 49  ? 187.709 170.933 133.934 1.00 70.43  ?  151 LYS A CB  1 
ATOM 5643  C CG  . LYS G 3 49  ? 188.676 171.033 132.774 1.00 70.43  ?  151 LYS A CG  1 
ATOM 5644  C CD  . LYS G 3 49  ? 189.611 172.210 132.933 1.00 70.43  ?  151 LYS A CD  1 
ATOM 5645  C CE  . LYS G 3 49  ? 190.522 172.350 131.730 1.00 70.43  ?  151 LYS A CE  1 
ATOM 5646  N NZ  . LYS G 3 49  ? 191.431 173.518 131.854 1.00 70.43  1  151 LYS A NZ  1 
ATOM 5647  N N   . GLU G 3 50  ? 185.480 169.567 132.257 1.00 74.12  ?  152 GLU A N   1 
ATOM 5648  C CA  . GLU G 3 50  ? 184.996 169.192 130.935 1.00 74.12  ?  152 GLU A CA  1 
ATOM 5649  C C   . GLU G 3 50  ? 185.983 169.636 129.872 1.00 74.12  ?  152 GLU A C   1 
ATOM 5650  O O   . GLU G 3 50  ? 186.387 170.800 129.831 1.00 74.12  ?  152 GLU A O   1 
ATOM 5651  C CB  . GLU G 3 50  ? 183.627 169.811 130.668 1.00 74.12  ?  152 GLU A CB  1 
ATOM 5652  C CG  . GLU G 3 50  ? 183.144 169.634 129.243 1.00 74.12  ?  152 GLU A CG  1 
ATOM 5653  C CD  . GLU G 3 50  ? 181.952 170.509 128.921 1.00 74.12  ?  152 GLU A CD  1 
ATOM 5654  O OE1 . GLU G 3 50  ? 181.155 170.787 129.838 1.00 74.12  ?  152 GLU A OE1 1 
ATOM 5655  O OE2 . GLU G 3 50  ? 181.810 170.920 127.752 1.00 74.12  -1 152 GLU A OE2 1 
ATOM 5656  N N   . ASN G 3 51  ? 186.374 168.705 129.011 1.00 72.65  ?  153 ASN A N   1 
ATOM 5657  C CA  . ASN G 3 51  ? 187.313 169.031 127.950 1.00 72.65  ?  153 ASN A CA  1 
ATOM 5658  C C   . ASN G 3 51  ? 186.623 169.863 126.882 1.00 72.65  ?  153 ASN A C   1 
ATOM 5659  O O   . ASN G 3 51  ? 185.747 169.373 126.165 1.00 72.65  ?  153 ASN A O   1 
ATOM 5660  C CB  . ASN G 3 51  ? 187.877 167.754 127.335 1.00 72.65  ?  153 ASN A CB  1 
ATOM 5661  C CG  . ASN G 3 51  ? 188.886 168.029 126.239 1.00 72.65  ?  153 ASN A CG  1 
ATOM 5662  O OD1 . ASN G 3 51  ? 189.278 169.171 126.009 1.00 72.65  ?  153 ASN A OD1 1 
ATOM 5663  N ND2 . ASN G 3 51  ? 189.306 166.977 125.550 1.00 72.65  ?  153 ASN A ND2 1 
ATOM 5664  N N   . ILE G 3 52  ? 187.031 171.122 126.762 1.00 70.20  ?  154 ILE A N   1 
ATOM 5665  C CA  . ILE G 3 52  ? 186.509 171.974 125.704 1.00 70.20  ?  154 ILE A CA  1 
ATOM 5666  C C   . ILE G 3 52  ? 187.646 172.272 124.746 1.00 70.20  ?  154 ILE A C   1 
ATOM 5667  O O   . ILE G 3 52  ? 187.450 172.916 123.711 1.00 70.20  ?  154 ILE A O   1 
ATOM 5668  C CB  . ILE G 3 52  ? 185.899 173.269 126.257 1.00 70.20  ?  154 ILE A CB  1 
ATOM 5669  C CG1 . ILE G 3 52  ? 186.973 174.095 126.950 1.00 70.20  ?  154 ILE A CG1 1 
ATOM 5670  C CG2 . ILE G 3 52  ? 184.781 172.949 127.217 1.00 70.20  ?  154 ILE A CG2 1 
ATOM 5671  C CD1 . ILE G 3 52  ? 186.669 175.566 126.978 1.00 70.20  ?  154 ILE A CD1 1 
ATOM 5672  N N   . ALA G 3 53  ? 188.840 171.818 125.089 1.00 69.23  ?  155 ALA A N   1 
ATOM 5673  C CA  . ALA G 3 53  ? 189.943 171.917 124.152 1.00 69.23  ?  155 ALA A CA  1 
ATOM 5674  C C   . ALA G 3 53  ? 189.660 170.975 122.993 1.00 69.23  ?  155 ALA A C   1 
ATOM 5675  O O   . ALA G 3 53  ? 189.526 169.764 123.200 1.00 69.23  ?  155 ALA A O   1 
ATOM 5676  C CB  . ALA G 3 53  ? 191.268 171.569 124.828 1.00 69.23  ?  155 ALA A CB  1 
ATOM 5677  N N   . PRO G 3 54  ? 189.562 171.482 121.770 1.00 68.85  ?  156 PRO A N   1 
ATOM 5678  C CA  . PRO G 3 54  ? 189.249 170.606 120.638 1.00 68.85  ?  156 PRO A CA  1 
ATOM 5679  C C   . PRO G 3 54  ? 190.375 169.622 120.379 1.00 68.85  ?  156 PRO A C   1 
ATOM 5680  O O   . PRO G 3 54  ? 191.516 169.828 120.796 1.00 68.85  ?  156 PRO A O   1 
ATOM 5681  C CB  . PRO G 3 54  ? 189.079 171.582 119.468 1.00 68.85  ?  156 PRO A CB  1 
ATOM 5682  C CG  . PRO G 3 54  ? 188.878 172.913 120.096 1.00 68.85  ?  156 PRO A CG  1 
ATOM 5683  C CD  . PRO G 3 54  ? 189.658 172.890 121.365 1.00 68.85  ?  156 PRO A CD  1 
ATOM 5684  N N   . TYR G 3 55  ? 190.040 168.533 119.698 1.00 70.26  ?  157 TYR A N   1 
ATOM 5685  C CA  . TYR G 3 55  ? 191.061 167.592 119.272 1.00 70.26  ?  157 TYR A CA  1 
ATOM 5686  C C   . TYR G 3 55  ? 191.991 168.267 118.275 1.00 70.26  ?  157 TYR A C   1 
ATOM 5687  O O   . TYR G 3 55  ? 191.538 168.924 117.334 1.00 70.26  ?  157 TYR A O   1 
ATOM 5688  C CB  . TYR G 3 55  ? 190.405 166.361 118.651 1.00 70.26  ?  157 TYR A CB  1 
ATOM 5689  C CG  . TYR G 3 55  ? 191.372 165.290 118.224 1.00 70.26  ?  157 TYR A CG  1 
ATOM 5690  C CD1 . TYR G 3 55  ? 192.514 165.026 118.960 1.00 70.26  ?  157 TYR A CD1 1 
ATOM 5691  C CD2 . TYR G 3 55  ? 191.145 164.546 117.082 1.00 70.26  ?  157 TYR A CD2 1 
ATOM 5692  C CE1 . TYR G 3 55  ? 193.400 164.048 118.570 1.00 70.26  ?  157 TYR A CE1 1 
ATOM 5693  C CE2 . TYR G 3 55  ? 192.022 163.567 116.686 1.00 70.26  ?  157 TYR A CE2 1 
ATOM 5694  C CZ  . TYR G 3 55  ? 193.150 163.324 117.431 1.00 70.26  ?  157 TYR A CZ  1 
ATOM 5695  O OH  . TYR G 3 55  ? 194.028 162.345 117.033 1.00 70.26  ?  157 TYR A OH  1 
ATOM 5696  N N   . LYS G 3 56  ? 193.293 168.112 118.484 1.00 69.33  ?  158 LYS A N   1 
ATOM 5697  C CA  . LYS G 3 56  ? 194.293 168.722 117.625 1.00 69.33  ?  158 LYS A CA  1 
ATOM 5698  C C   . LYS G 3 56  ? 195.264 167.657 117.147 1.00 69.33  ?  158 LYS A C   1 
ATOM 5699  O O   . LYS G 3 56  ? 195.627 166.743 117.889 1.00 69.33  ?  158 LYS A O   1 
ATOM 5700  C CB  . LYS G 3 56  ? 195.050 169.842 118.348 1.00 69.33  ?  158 LYS A CB  1 
ATOM 5701  C CG  . LYS G 3 56  ? 194.226 171.097 118.572 1.00 69.33  ?  158 LYS A CG  1 
ATOM 5702  C CD  . LYS G 3 56  ? 194.824 171.988 119.651 1.00 69.33  ?  158 LYS A CD  1 
ATOM 5703  C CE  . LYS G 3 56  ? 194.209 171.690 121.008 1.00 69.33  ?  158 LYS A CE  1 
ATOM 5704  N NZ  . LYS G 3 56  ? 194.490 172.761 121.999 1.00 69.33  1  158 LYS A NZ  1 
ATOM 5705  N N   . PHE G 3 57  ? 195.689 167.793 115.896 1.00 68.71  ?  159 PHE A N   1 
ATOM 5706  C CA  . PHE G 3 57  ? 196.574 166.823 115.265 1.00 68.71  ?  159 PHE A CA  1 
ATOM 5707  C C   . PHE G 3 57  ? 197.045 167.411 113.944 1.00 68.71  ?  159 PHE A C   1 
ATOM 5708  O O   . PHE G 3 57  ? 196.341 168.199 113.307 1.00 68.71  ?  159 PHE A O   1 
ATOM 5709  C CB  . PHE G 3 57  ? 195.880 165.485 115.032 1.00 68.71  ?  159 PHE A CB  1 
ATOM 5710  C CG  . PHE G 3 57  ? 194.615 165.593 114.238 1.00 68.71  ?  159 PHE A CG  1 
ATOM 5711  C CD1 . PHE G 3 57  ? 194.624 165.402 112.872 1.00 68.71  ?  159 PHE A CD1 1 
ATOM 5712  C CD2 . PHE G 3 57  ? 193.420 165.893 114.856 1.00 68.71  ?  159 PHE A CD2 1 
ATOM 5713  C CE1 . PHE G 3 57  ? 193.463 165.502 112.139 1.00 68.71  ?  159 PHE A CE1 1 
ATOM 5714  C CE2 . PHE G 3 57  ? 192.256 165.992 114.127 1.00 68.71  ?  159 PHE A CE2 1 
ATOM 5715  C CZ  . PHE G 3 57  ? 192.278 165.797 112.767 1.00 68.71  ?  159 PHE A CZ  1 
ATOM 5716  N N   . LYS G 3 58  ? 198.242 167.009 113.533 1.00 68.14  ?  160 LYS A N   1 
ATOM 5717  C CA  . LYS G 3 58  ? 198.778 167.470 112.266 1.00 68.14  ?  160 LYS A CA  1 
ATOM 5718  C C   . LYS G 3 58  ? 197.903 166.983 111.118 1.00 68.14  ?  160 LYS A C   1 
ATOM 5719  O O   . LYS G 3 58  ? 197.187 165.988 111.227 1.00 68.14  ?  160 LYS A O   1 
ATOM 5720  C CB  . LYS G 3 58  ? 200.213 166.974 112.080 1.00 68.14  ?  160 LYS A CB  1 
ATOM 5721  C CG  . LYS G 3 58  ? 201.239 167.539 113.070 1.00 68.14  ?  160 LYS A CG  1 
ATOM 5722  C CD  . LYS G 3 58  ? 201.189 169.058 113.251 1.00 68.14  ?  160 LYS A CD  1 
ATOM 5723  C CE  . LYS G 3 58  ? 201.182 169.818 111.927 1.00 68.14  ?  160 LYS A CE  1 
ATOM 5724  N NZ  . LYS G 3 58  ? 202.364 169.482 111.085 1.00 68.14  1  160 LYS A NZ  1 
ATOM 5725  N N   . ALA G 3 59  ? 197.965 167.705 110.006 1.00 69.76  ?  161 ALA A N   1 
ATOM 5726  C CA  . ALA G 3 59  ? 197.201 167.339 108.825 1.00 69.76  ?  161 ALA A CA  1 
ATOM 5727  C C   . ALA G 3 59  ? 197.842 167.998 107.618 1.00 69.76  ?  161 ALA A C   1 
ATOM 5728  O O   . ALA G 3 59  ? 198.192 169.179 107.657 1.00 69.76  ?  161 ALA A O   1 
ATOM 5729  C CB  . ALA G 3 59  ? 195.733 167.761 108.949 1.00 69.76  ?  161 ALA A CB  1 
ATOM 5730  N N   . THR G 3 60  ? 197.985 167.225 106.548 1.00 73.46  ?  162 THR A N   1 
ATOM 5731  C CA  . THR G 3 60  ? 198.687 167.676 105.354 1.00 73.46  ?  162 THR A CA  1 
ATOM 5732  C C   . THR G 3 60  ? 197.668 167.912 104.254 1.00 73.46  ?  162 THR A C   1 
ATOM 5733  O O   . THR G 3 60  ? 196.941 166.993 103.868 1.00 73.46  ?  162 THR A O   1 
ATOM 5734  C CB  . THR G 3 60  ? 199.731 166.656 104.904 1.00 73.46  ?  162 THR A CB  1 
ATOM 5735  O OG1 . THR G 3 60  ? 200.442 166.171 106.048 1.00 73.46  ?  162 THR A OG1 1 
ATOM 5736  C CG2 . THR G 3 60  ? 200.720 167.309 103.962 1.00 73.46  ?  162 THR A CG2 1 
ATOM 5737  N N   . MET G 3 61  ? 197.630 169.133 103.744 1.00 73.87  ?  163 MET A N   1 
ATOM 5738  C CA  . MET G 3 61  ? 196.647 169.549 102.761 1.00 73.87  ?  163 MET A CA  1 
ATOM 5739  C C   . MET G 3 61  ? 197.312 169.604 101.395 1.00 73.87  ?  163 MET A C   1 
ATOM 5740  O O   . MET G 3 61  ? 198.270 170.359 101.203 1.00 73.87  ?  163 MET A O   1 
ATOM 5741  C CB  . MET G 3 61  ? 196.094 170.922 103.132 1.00 73.87  ?  163 MET A CB  1 
ATOM 5742  C CG  . MET G 3 61  ? 195.219 171.540 102.087 1.00 73.87  ?  163 MET A CG  1 
ATOM 5743  S SD  . MET G 3 61  ? 194.267 172.946 102.694 1.00 73.87  ?  163 MET A SD  1 
ATOM 5744  C CE  . MET G 3 61  ? 193.744 172.349 104.290 1.00 73.87  ?  163 MET A CE  1 
ATOM 5745  N N   . TYR G 3 62  ? 196.816 168.810 100.451 1.00 75.38  ?  164 TYR A N   1 
ATOM 5746  C CA  . TYR G 3 62  ? 197.362 168.770 99.098  1.00 75.38  ?  164 TYR A CA  1 
ATOM 5747  C C   . TYR G 3 62  ? 196.311 169.289 98.128  1.00 75.38  ?  164 TYR A C   1 
ATOM 5748  O O   . TYR G 3 62  ? 195.197 168.758 98.078  1.00 75.38  ?  164 TYR A O   1 
ATOM 5749  C CB  . TYR G 3 62  ? 197.787 167.354 98.698  1.00 75.38  ?  164 TYR A CB  1 
ATOM 5750  C CG  . TYR G 3 62  ? 198.503 166.556 99.763  1.00 75.38  ?  164 TYR A CG  1 
ATOM 5751  C CD1 . TYR G 3 62  ? 197.796 165.888 100.749 1.00 75.38  ?  164 TYR A CD1 1 
ATOM 5752  C CD2 . TYR G 3 62  ? 199.883 166.438 99.760  1.00 75.38  ?  164 TYR A CD2 1 
ATOM 5753  C CE1 . TYR G 3 62  ? 198.441 165.151 101.718 1.00 75.38  ?  164 TYR A CE1 1 
ATOM 5754  C CE2 . TYR G 3 62  ? 200.538 165.698 100.727 1.00 75.38  ?  164 TYR A CE2 1 
ATOM 5755  C CZ  . TYR G 3 62  ? 199.809 165.054 101.701 1.00 75.38  ?  164 TYR A CZ  1 
ATOM 5756  O OH  . TYR G 3 62  ? 200.445 164.315 102.671 1.00 75.38  ?  164 TYR A OH  1 
ATOM 5757  N N   . TYR G 3 63  ? 196.661 170.316 97.358  1.00 78.35  ?  165 TYR A N   1 
ATOM 5758  C CA  . TYR G 3 63  ? 195.752 170.791 96.324  1.00 78.35  ?  165 TYR A CA  1 
ATOM 5759  C C   . TYR G 3 63  ? 196.536 171.558 95.279  1.00 78.35  ?  165 TYR A C   1 
ATOM 5760  O O   . TYR G 3 63  ? 197.617 172.082 95.556  1.00 78.35  ?  165 TYR A O   1 
ATOM 5761  C CB  . TYR G 3 63  ? 194.653 171.685 96.893  1.00 78.35  ?  165 TYR A CB  1 
ATOM 5762  C CG  . TYR G 3 63  ? 195.163 172.856 97.688  1.00 78.35  ?  165 TYR A CG  1 
ATOM 5763  C CD1 . TYR G 3 63  ? 195.354 174.093 97.098  1.00 78.35  ?  165 TYR A CD1 1 
ATOM 5764  C CD2 . TYR G 3 63  ? 195.439 172.730 99.032  1.00 78.35  ?  165 TYR A CD2 1 
ATOM 5765  C CE1 . TYR G 3 63  ? 195.814 175.166 97.834  1.00 78.35  ?  165 TYR A CE1 1 
ATOM 5766  C CE2 . TYR G 3 63  ? 195.898 173.795 99.771  1.00 78.35  ?  165 TYR A CE2 1 
ATOM 5767  C CZ  . TYR G 3 63  ? 196.082 175.007 99.172  1.00 78.35  ?  165 TYR A CZ  1 
ATOM 5768  O OH  . TYR G 3 63  ? 196.541 176.059 99.924  1.00 78.35  ?  165 TYR A OH  1 
ATOM 5769  N N   . LYS G 3 64  ? 195.973 171.618 94.077  1.00 88.50  ?  166 LYS A N   1 
ATOM 5770  C CA  . LYS G 3 64  ? 196.512 172.440 93.000  1.00 88.50  ?  166 LYS A CA  1 
ATOM 5771  C C   . LYS G 3 64  ? 195.581 173.625 92.786  1.00 88.50  ?  166 LYS A C   1 
ATOM 5772  O O   . LYS G 3 64  ? 194.411 173.448 92.432  1.00 88.50  ?  166 LYS A O   1 
ATOM 5773  C CB  . LYS G 3 64  ? 196.665 171.636 91.714  1.00 88.50  ?  166 LYS A CB  1 
ATOM 5774  C CG  . LYS G 3 64  ? 197.280 170.266 91.880  1.00 88.50  ?  166 LYS A CG  1 
ATOM 5775  C CD  . LYS G 3 64  ? 197.624 169.698 90.520  1.00 88.50  ?  166 LYS A CD  1 
ATOM 5776  C CE  . LYS G 3 64  ? 198.062 168.260 90.599  1.00 88.50  ?  166 LYS A CE  1 
ATOM 5777  N NZ  . LYS G 3 64  ? 198.571 167.765 89.297  1.00 88.50  1  166 LYS A NZ  1 
ATOM 5778  N N   . ASP G 3 65  ? 196.101 174.833 92.988  1.00 88.64  ?  167 ASP A N   1 
ATOM 5779  C CA  . ASP G 3 65  ? 195.319 176.053 92.797  1.00 88.64  ?  167 ASP A CA  1 
ATOM 5780  C C   . ASP G 3 65  ? 195.162 176.319 91.308  1.00 88.64  ?  167 ASP A C   1 
ATOM 5781  O O   . ASP G 3 65  ? 195.923 177.067 90.691  1.00 88.64  ?  167 ASP A O   1 
ATOM 5782  C CB  . ASP G 3 65  ? 195.982 177.237 93.479  1.00 88.64  ?  167 ASP A CB  1 
ATOM 5783  C CG  . ASP G 3 65  ? 195.831 177.200 94.965  1.00 88.64  ?  167 ASP A CG  1 
ATOM 5784  O OD1 . ASP G 3 65  ? 194.832 176.634 95.442  1.00 88.64  ?  167 ASP A OD1 1 
ATOM 5785  O OD2 . ASP G 3 65  ? 196.707 177.744 95.653  1.00 88.64  -1 167 ASP A OD2 1 
ATOM 5786  N N   . VAL G 3 66  ? 194.145 175.698 90.715  1.00 94.71  ?  168 VAL A N   1 
ATOM 5787  C CA  . VAL G 3 66  ? 193.805 176.055 89.349  1.00 94.71  ?  168 VAL A CA  1 
ATOM 5788  C C   . VAL G 3 66  ? 193.283 177.479 89.349  1.00 94.71  ?  168 VAL A C   1 
ATOM 5789  O O   . VAL G 3 66  ? 192.134 177.741 89.723  1.00 94.71  ?  168 VAL A O   1 
ATOM 5790  C CB  . VAL G 3 66  ? 192.780 175.073 88.768  1.00 94.71  ?  168 VAL A CB  1 
ATOM 5791  C CG1 . VAL G 3 66  ? 192.354 175.519 87.380  1.00 94.71  ?  168 VAL A CG1 1 
ATOM 5792  C CG2 . VAL G 3 66  ? 193.365 173.676 88.721  1.00 94.71  ?  168 VAL A CG2 1 
ATOM 5793  N N   . THR G 3 67  ? 194.132 178.413 88.935  1.00 97.52  ?  169 THR A N   1 
ATOM 5794  C CA  . THR G 3 67  ? 193.765 179.824 88.943  1.00 97.52  ?  169 THR A CA  1 
ATOM 5795  C C   . THR G 3 67  ? 193.847 180.306 87.506  1.00 97.52  ?  169 THR A C   1 
ATOM 5796  O O   . THR G 3 67  ? 194.879 180.832 87.080  1.00 97.52  ?  169 THR A O   1 
ATOM 5797  C CB  . THR G 3 67  ? 194.680 180.633 89.856  1.00 97.52  ?  169 THR A CB  1 
ATOM 5798  O OG1 . THR G 3 67  ? 194.581 180.128 91.192  1.00 97.52  ?  169 THR A OG1 1 
ATOM 5799  C CG2 . THR G 3 67  ? 194.269 182.093 89.859  1.00 97.52  ?  169 THR A CG2 1 
ATOM 5800  N N   . VAL G 3 68  ? 192.768 180.111 86.762  1.00 98.76  ?  170 VAL A N   1 
ATOM 5801  C CA  . VAL G 3 68  ? 192.715 180.457 85.351  1.00 98.76  ?  170 VAL A CA  1 
ATOM 5802  C C   . VAL G 3 68  ? 192.393 181.937 85.220  1.00 98.76  ?  170 VAL A C   1 
ATOM 5803  O O   . VAL G 3 68  ? 191.499 182.457 85.897  1.00 98.76  ?  170 VAL A O   1 
ATOM 5804  C CB  . VAL G 3 68  ? 191.698 179.583 84.599  1.00 98.76  ?  170 VAL A CB  1 
ATOM 5805  C CG1 . VAL G 3 68  ? 190.301 179.805 85.125  1.00 98.76  ?  170 VAL A CG1 1 
ATOM 5806  C CG2 . VAL G 3 68  ? 191.753 179.881 83.114  1.00 98.76  ?  170 VAL A CG2 1 
ATOM 5807  N N   . SER G 3 69  ? 193.144 182.624 84.374  1.00 103.54 ?  171 SER A N   1 
ATOM 5808  C CA  . SER G 3 69  ? 192.956 184.045 84.152  1.00 103.54 ?  171 SER A CA  1 
ATOM 5809  C C   . SER G 3 69  ? 192.585 184.297 82.700  1.00 103.54 ?  171 SER A C   1 
ATOM 5810  O O   . SER G 3 69  ? 193.008 183.574 81.796  1.00 103.54 ?  171 SER A O   1 
ATOM 5811  C CB  . SER G 3 69  ? 194.222 184.819 84.507  1.00 103.54 ?  171 SER A CB  1 
ATOM 5812  O OG  . SER G 3 69  ? 195.327 184.327 83.774  1.00 103.54 ?  171 SER A OG  1 
ATOM 5813  N N   . GLN G 3 70  ? 191.776 185.328 82.485  1.00 108.44 ?  172 GLN A N   1 
ATOM 5814  C CA  . GLN G 3 70  ? 191.383 185.736 81.145  1.00 108.44 ?  172 GLN A CA  1 
ATOM 5815  C C   . GLN G 3 70  ? 191.845 187.166 80.939  1.00 108.44 ?  172 GLN A C   1 
ATOM 5816  O O   . GLN G 3 70  ? 191.545 188.043 81.754  1.00 108.44 ?  172 GLN A O   1 
ATOM 5817  C CB  . GLN G 3 70  ? 189.873 185.612 80.944  1.00 108.44 ?  172 GLN A CB  1 
ATOM 5818  C CG  . GLN G 3 70  ? 189.424 185.883 79.527  1.00 108.44 ?  172 GLN A CG  1 
ATOM 5819  C CD  . GLN G 3 70  ? 187.960 185.578 79.321  1.00 108.44 ?  172 GLN A CD  1 
ATOM 5820  O OE1 . GLN G 3 70  ? 187.261 185.192 80.256  1.00 108.44 ?  172 GLN A OE1 1 
ATOM 5821  N NE2 . GLN G 3 70  ? 187.488 185.740 78.093  1.00 108.44 ?  172 GLN A NE2 1 
ATOM 5822  N N   . VAL G 3 71  ? 192.582 187.395 79.859  1.00 109.03 ?  173 VAL A N   1 
ATOM 5823  C CA  . VAL G 3 71  ? 193.217 188.677 79.612  1.00 109.03 ?  173 VAL A CA  1 
ATOM 5824  C C   . VAL G 3 71  ? 192.780 189.168 78.243  1.00 109.03 ?  173 VAL A C   1 
ATOM 5825  O O   . VAL G 3 71  ? 192.584 188.386 77.310  1.00 109.03 ?  173 VAL A O   1 
ATOM 5826  C CB  . VAL G 3 71  ? 194.756 188.572 79.684  1.00 109.03 ?  173 VAL A CB  1 
ATOM 5827  C CG1 . VAL G 3 71  ? 195.421 189.893 79.328  1.00 109.03 ?  173 VAL A CG1 1 
ATOM 5828  C CG2 . VAL G 3 71  ? 195.193 188.088 81.051  1.00 109.03 ?  173 VAL A CG2 1 
ATOM 5829  N N   . TRP G 3 72  ? 192.623 190.482 78.129  1.00 114.85 ?  174 TRP A N   1 
ATOM 5830  C CA  . TRP G 3 72  ? 192.516 191.126 76.829  1.00 114.85 ?  174 TRP A CA  1 
ATOM 5831  C C   . TRP G 3 72  ? 193.804 191.874 76.549  1.00 114.85 ?  174 TRP A C   1 
ATOM 5832  O O   . TRP G 3 72  ? 194.354 192.525 77.441  1.00 114.85 ?  174 TRP A O   1 
ATOM 5833  C CB  . TRP G 3 72  ? 191.340 192.095 76.736  1.00 114.85 ?  174 TRP A CB  1 
ATOM 5834  C CG  . TRP G 3 72  ? 190.998 192.338 75.310  1.00 114.85 ?  174 TRP A CG  1 
ATOM 5835  C CD1 . TRP G 3 72  ? 191.360 191.564 74.248  1.00 114.85 ?  174 TRP A CD1 1 
ATOM 5836  C CD2 . TRP G 3 72  ? 190.328 193.476 74.765  1.00 114.85 ?  174 TRP A CD2 1 
ATOM 5837  N NE1 . TRP G 3 72  ? 190.909 192.120 73.079  1.00 114.85 ?  174 TRP A NE1 1 
ATOM 5838  C CE2 . TRP G 3 72  ? 190.273 193.297 73.368  1.00 114.85 ?  174 TRP A CE2 1 
ATOM 5839  C CE3 . TRP G 3 72  ? 189.745 194.615 75.322  1.00 114.85 ?  174 TRP A CE3 1 
ATOM 5840  C CZ2 . TRP G 3 72  ? 189.661 194.214 72.522  1.00 114.85 ?  174 TRP A CZ2 1 
ATOM 5841  C CZ3 . TRP G 3 72  ? 189.140 195.529 74.478  1.00 114.85 ?  174 TRP A CZ3 1 
ATOM 5842  C CH2 . TRP G 3 72  ? 189.108 195.324 73.093  1.00 114.85 ?  174 TRP A CH2 1 
ATOM 5843  N N   . PHE G 3 73  ? 194.289 191.754 75.322  1.00 117.59 ?  175 PHE A N   1 
ATOM 5844  C CA  . PHE G 3 73  ? 195.313 192.638 74.797  1.00 117.59 ?  175 PHE A CA  1 
ATOM 5845  C C   . PHE G 3 73  ? 194.620 193.658 73.906  1.00 117.59 ?  175 PHE A C   1 
ATOM 5846  O O   . PHE G 3 73  ? 193.923 193.283 72.958  1.00 117.59 ?  175 PHE A O   1 
ATOM 5847  C CB  . PHE G 3 73  ? 196.354 191.840 74.019  1.00 117.59 ?  175 PHE A CB  1 
ATOM 5848  C CG  . PHE G 3 73  ? 196.869 190.642 74.759  1.00 117.59 ?  175 PHE A CG  1 
ATOM 5849  C CD1 . PHE G 3 73  ? 196.806 189.386 74.190  1.00 117.59 ?  175 PHE A CD1 1 
ATOM 5850  C CD2 . PHE G 3 73  ? 197.420 190.770 76.018  1.00 117.59 ?  175 PHE A CD2 1 
ATOM 5851  C CE1 . PHE G 3 73  ? 197.283 188.285 74.860  1.00 117.59 ?  175 PHE A CE1 1 
ATOM 5852  C CE2 . PHE G 3 73  ? 197.897 189.669 76.696  1.00 117.59 ?  175 PHE A CE2 1 
ATOM 5853  C CZ  . PHE G 3 73  ? 197.828 188.424 76.115  1.00 117.59 ?  175 PHE A CZ  1 
ATOM 5854  N N   . GLY G 3 74  ? 194.787 194.940 74.223  1.00 124.05 ?  176 GLY A N   1 
ATOM 5855  C CA  . GLY G 3 74  ? 194.122 196.005 73.516  1.00 124.05 ?  176 GLY A CA  1 
ATOM 5856  C C   . GLY G 3 74  ? 195.024 196.695 72.511  1.00 124.05 ?  176 GLY A C   1 
ATOM 5857  O O   . GLY G 3 74  ? 196.184 196.328 72.312  1.00 124.05 ?  176 GLY A O   1 
ATOM 5858  N N   . HIS G 3 75  ? 194.462 197.722 71.871  1.00 130.46 ?  177 HIS A N   1 
ATOM 5859  C CA  . HIS G 3 75  ? 195.195 198.460 70.849  1.00 130.46 ?  177 HIS A CA  1 
ATOM 5860  C C   . HIS G 3 75  ? 196.451 199.094 71.432  1.00 130.46 ?  177 HIS A C   1 
ATOM 5861  O O   . HIS G 3 75  ? 197.522 199.073 70.816  1.00 130.46 ?  177 HIS A O   1 
ATOM 5862  C CB  . HIS G 3 75  ? 194.290 199.523 70.218  1.00 130.46 ?  177 HIS A CB  1 
ATOM 5863  C CG  . HIS G 3 75  ? 193.796 200.551 71.187  1.00 130.46 ?  177 HIS A CG  1 
ATOM 5864  N ND1 . HIS G 3 75  ? 194.475 201.725 71.436  1.00 130.46 ?  177 HIS A ND1 1 
ATOM 5865  C CD2 . HIS G 3 75  ? 192.687 200.586 71.963  1.00 130.46 ?  177 HIS A CD2 1 
ATOM 5866  C CE1 . HIS G 3 75  ? 193.808 202.436 72.328  1.00 130.46 ?  177 HIS A CE1 1 
ATOM 5867  N NE2 . HIS G 3 75  ? 192.719 201.768 72.663  1.00 130.46 ?  177 HIS A NE2 1 
ATOM 5868  N N   . ARG G 3 76  ? 196.337 199.658 72.633  1.00 127.74 ?  178 ARG A N   1 
ATOM 5869  C CA  . ARG G 3 76  ? 197.463 200.297 73.299  1.00 127.74 ?  178 ARG A CA  1 
ATOM 5870  C C   . ARG G 3 76  ? 197.834 199.659 74.630  1.00 127.74 ?  178 ARG A C   1 
ATOM 5871  O O   . ARG G 3 76  ? 198.938 199.911 75.126  1.00 127.74 ?  178 ARG A O   1 
ATOM 5872  C CB  . ARG G 3 76  ? 197.190 201.791 73.493  1.00 127.74 ?  178 ARG A CB  1 
ATOM 5873  C CG  . ARG G 3 76  ? 197.691 202.661 72.350  1.00 127.74 ?  178 ARG A CG  1 
ATOM 5874  C CD  . ARG G 3 76  ? 199.150 203.071 72.590  1.00 127.74 ?  178 ARG A CD  1 
ATOM 5875  N NE  . ARG G 3 76  ? 200.082 201.946 72.611  1.00 127.74 ?  178 ARG A NE  1 
ATOM 5876  C CZ  . ARG G 3 76  ? 200.428 201.228 71.547  1.00 127.74 ?  178 ARG A CZ  1 
ATOM 5877  N NH1 . ARG G 3 76  ? 199.934 201.520 70.353  1.00 127.74 1  178 ARG A NH1 1 
ATOM 5878  N NH2 . ARG G 3 76  ? 201.282 200.222 71.679  1.00 127.74 ?  178 ARG A NH2 1 
ATOM 5879  N N   . TYR G 3 77  ? 196.968 198.839 75.222  1.00 117.93 ?  179 TYR A N   1 
ATOM 5880  C CA  . TYR G 3 77  ? 197.389 198.273 76.493  1.00 117.93 ?  179 TYR A CA  1 
ATOM 5881  C C   . TYR G 3 77  ? 196.494 197.071 76.773  1.00 117.93 ?  179 TYR A C   1 
ATOM 5882  O O   . TYR G 3 77  ? 195.412 196.944 76.194  1.00 117.93 ?  179 TYR A O   1 
ATOM 5883  C CB  . TYR G 3 77  ? 197.274 199.298 77.612  1.00 117.93 ?  179 TYR A CB  1 
ATOM 5884  C CG  . TYR G 3 77  ? 197.769 198.811 78.938  1.00 117.93 ?  179 TYR A CG  1 
ATOM 5885  C CD1 . TYR G 3 77  ? 199.133 198.735 79.182  1.00 117.93 ?  179 TYR A CD1 1 
ATOM 5886  C CD2 . TYR G 3 77  ? 196.906 198.368 79.913  1.00 117.93 ?  179 TYR A CD2 1 
ATOM 5887  C CE1 . TYR G 3 77  ? 199.618 198.296 80.387  1.00 117.93 ?  179 TYR A CE1 1 
ATOM 5888  C CE2 . TYR G 3 77  ? 197.386 197.915 81.116  1.00 117.93 ?  179 TYR A CE2 1 
ATOM 5889  C CZ  . TYR G 3 77  ? 198.736 197.882 81.350  1.00 117.93 ?  179 TYR A CZ  1 
ATOM 5890  O OH  . TYR G 3 77  ? 199.202 197.432 82.555  1.00 117.93 ?  179 TYR A OH  1 
ATOM 5891  N N   . SER G 3 78  ? 196.942 196.201 77.680  1.00 113.56 ?  180 SER A N   1 
ATOM 5892  C CA  . SER G 3 78  ? 196.304 194.908 77.923  1.00 113.56 ?  180 SER A CA  1 
ATOM 5893  C C   . SER G 3 78  ? 195.668 194.874 79.309  1.00 113.56 ?  180 SER A C   1 
ATOM 5894  O O   . SER G 3 78  ? 196.309 195.235 80.301  1.00 113.56 ?  180 SER A O   1 
ATOM 5895  C CB  . SER G 3 78  ? 197.316 193.776 77.776  1.00 113.56 ?  180 SER A CB  1 
ATOM 5896  O OG  . SER G 3 78  ? 196.801 192.577 78.322  1.00 113.56 ?  180 SER A OG  1 
ATOM 5897  N N   . GLN G 3 79  ? 194.419 194.421 79.376  1.00 104.87 ?  181 GLN A N   1 
ATOM 5898  C CA  . GLN G 3 79  ? 193.666 194.340 80.620  1.00 104.87 ?  181 GLN A CA  1 
ATOM 5899  C C   . GLN G 3 79  ? 192.897 193.023 80.710  1.00 104.87 ?  181 GLN A C   1 
ATOM 5900  O O   . GLN G 3 79  ? 192.511 192.432 79.700  1.00 104.87 ?  181 GLN A O   1 
ATOM 5901  C CB  . GLN G 3 79  ? 192.709 195.533 80.732  1.00 104.87 ?  181 GLN A CB  1 
ATOM 5902  C CG  . GLN G 3 79  ? 191.452 195.290 81.545  1.00 104.87 ?  181 GLN A CG  1 
ATOM 5903  C CD  . GLN G 3 79  ? 190.382 196.327 81.298  1.00 104.87 ?  181 GLN A CD  1 
ATOM 5904  O OE1 . GLN G 3 79  ? 190.359 196.979 80.257  1.00 104.87 ?  181 GLN A OE1 1 
ATOM 5905  N NE2 . GLN G 3 79  ? 189.478 196.477 82.256  1.00 104.87 ?  181 GLN A NE2 1 
ATOM 5906  N N   . PHE G 3 80  ? 192.671 192.571 81.945  1.00 100.98 ?  182 PHE A N   1 
ATOM 5907  C CA  . PHE G 3 80  ? 191.934 191.334 82.172  1.00 100.98 ?  182 PHE A CA  1 
ATOM 5908  C C   . PHE G 3 80  ? 190.491 191.433 81.698  1.00 100.98 ?  182 PHE A C   1 
ATOM 5909  O O   . PHE G 3 80  ? 189.948 192.520 81.492  1.00 100.98 ?  182 PHE A O   1 
ATOM 5910  C CB  . PHE G 3 80  ? 191.922 190.968 83.655  1.00 100.98 ?  182 PHE A CB  1 
ATOM 5911  C CG  . PHE G 3 80  ? 193.242 190.535 84.189  1.00 100.98 ?  182 PHE A CG  1 
ATOM 5912  C CD1 . PHE G 3 80  ? 193.721 189.265 83.929  1.00 100.98 ?  182 PHE A CD1 1 
ATOM 5913  C CD2 . PHE G 3 80  ? 193.986 191.374 84.988  1.00 100.98 ?  182 PHE A CD2 1 
ATOM 5914  C CE1 . PHE G 3 80  ? 194.933 188.853 84.429  1.00 100.98 ?  182 PHE A CE1 1 
ATOM 5915  C CE2 . PHE G 3 80  ? 195.198 190.964 85.492  1.00 100.98 ?  182 PHE A CE2 1 
ATOM 5916  C CZ  . PHE G 3 80  ? 195.671 189.702 85.215  1.00 100.98 ?  182 PHE A CZ  1 
ATOM 5917  N N   . MET G 3 81  ? 189.875 190.267 81.525  1.00 110.01 ?  183 MET A N   1 
ATOM 5918  C CA  . MET G 3 81  ? 188.429 190.163 81.414  1.00 110.01 ?  183 MET A CA  1 
ATOM 5919  C C   . MET G 3 81  ? 187.852 189.304 82.529  1.00 110.01 ?  183 MET A C   1 
ATOM 5920  O O   . MET G 3 81  ? 186.629 189.238 82.689  1.00 110.01 ?  183 MET A O   1 
ATOM 5921  C CB  . MET G 3 81  ? 188.039 189.591 80.053  1.00 110.01 ?  183 MET A CB  1 
ATOM 5922  C CG  . MET G 3 81  ? 188.365 190.493 78.882  1.00 110.01 ?  183 MET A CG  1 
ATOM 5923  S SD  . MET G 3 81  ? 187.822 189.778 77.319  1.00 110.01 ?  183 MET A SD  1 
ATOM 5924  C CE  . MET G 3 81  ? 189.059 188.502 77.112  1.00 110.01 ?  183 MET A CE  1 
ATOM 5925  N N   . GLY G 3 82  ? 188.704 188.629 83.285  1.00 103.68 ?  184 GLY A N   1 
ATOM 5926  C CA  . GLY G 3 82  ? 188.264 187.797 84.387  1.00 103.68 ?  184 GLY A CA  1 
ATOM 5927  C C   . GLY G 3 82  ? 189.360 186.855 84.835  1.00 103.68 ?  184 GLY A C   1 
ATOM 5928  O O   . GLY G 3 82  ? 190.176 186.381 84.049  1.00 103.68 ?  184 GLY A O   1 
ATOM 5929  N N   . ILE G 3 83  ? 189.367 186.593 86.136  1.00 101.20 ?  185 ILE A N   1 
ATOM 5930  C CA  . ILE G 3 83  ? 190.301 185.636 86.718  1.00 101.20 ?  185 ILE A CA  1 
ATOM 5931  C C   . ILE G 3 83  ? 189.530 184.687 87.614  1.00 101.20 ?  185 ILE A C   1 
ATOM 5932  O O   . ILE G 3 83  ? 189.005 185.089 88.657  1.00 101.20 ?  185 ILE A O   1 
ATOM 5933  C CB  . ILE G 3 83  ? 191.422 186.317 87.522  1.00 101.20 ?  185 ILE A CB  1 
ATOM 5934  C CG1 . ILE G 3 83  ? 192.333 187.122 86.603  1.00 101.20 ?  185 ILE A CG1 1 
ATOM 5935  C CG2 . ILE G 3 83  ? 192.206 185.285 88.308  1.00 101.20 ?  185 ILE A CG2 1 
ATOM 5936  C CD1 . ILE G 3 83  ? 193.294 188.009 87.355  1.00 101.20 ?  185 ILE A CD1 1 
ATOM 5937  N N   . PHE G 3 84  ? 189.482 183.423 87.224  1.00 103.16 ?  186 PHE A N   1 
ATOM 5938  C CA  . PHE G 3 84  ? 188.918 182.385 88.068  1.00 103.16 ?  186 PHE A CA  1 
ATOM 5939  C C   . PHE G 3 84  ? 190.005 181.603 88.783  1.00 103.16 ?  186 PHE A C   1 
ATOM 5940  O O   . PHE G 3 84  ? 190.987 181.172 88.175  1.00 103.16 ?  186 PHE A O   1 
ATOM 5941  C CB  . PHE G 3 84  ? 188.034 181.434 87.269  1.00 103.16 ?  186 PHE A CB  1 
ATOM 5942  C CG  . PHE G 3 84  ? 187.422 180.359 88.105  1.00 103.16 ?  186 PHE A CG  1 
ATOM 5943  C CD1 . PHE G 3 84  ? 186.366 180.629 88.950  1.00 103.16 ?  186 PHE A CD1 1 
ATOM 5944  C CD2 . PHE G 3 84  ? 187.887 179.063 88.015  1.00 103.16 ?  186 PHE A CD2 1 
ATOM 5945  C CE1 . PHE G 3 84  ? 185.814 179.630 89.723  1.00 103.16 ?  186 PHE A CE1 1 
ATOM 5946  C CE2 . PHE G 3 84  ? 187.330 178.064 88.769  1.00 103.16 ?  186 PHE A CE2 1 
ATOM 5947  C CZ  . PHE G 3 84  ? 186.296 178.343 89.627  1.00 103.16 ?  186 PHE A CZ  1 
ATOM 5948  N N   . GLU G 3 85  ? 189.816 181.433 90.082  1.00 102.14 ?  187 GLU A N   1 
ATOM 5949  C CA  . GLU G 3 85  ? 190.670 180.590 90.893  1.00 102.14 ?  187 GLU A CA  1 
ATOM 5950  C C   . GLU G 3 85  ? 189.853 179.418 91.407  1.00 102.14 ?  187 GLU A C   1 
ATOM 5951  O O   . GLU G 3 85  ? 188.693 179.570 91.798  1.00 102.14 ?  187 GLU A O   1 
ATOM 5952  C CB  . GLU G 3 85  ? 191.291 181.376 92.052  1.00 102.14 ?  187 GLU A CB  1 
ATOM 5953  C CG  . GLU G 3 85  ? 190.287 181.930 93.045  1.00 102.14 ?  187 GLU A CG  1 
ATOM 5954  C CD  . GLU G 3 85  ? 189.999 180.974 94.180  1.00 102.14 ?  187 GLU A CD  1 
ATOM 5955  O OE1 . GLU G 3 85  ? 190.812 180.054 94.401  1.00 102.14 ?  187 GLU A OE1 1 
ATOM 5956  O OE2 . GLU G 3 85  ? 188.961 181.142 94.851  1.00 102.14 -1 187 GLU A OE2 1 
ATOM 5957  N N   . ASP G 3 86  ? 190.462 178.239 91.371  1.00 96.54  ?  188 ASP A N   1 
ATOM 5958  C CA  . ASP G 3 86  ? 189.832 177.023 91.853  1.00 96.54  ?  188 ASP A CA  1 
ATOM 5959  C C   . ASP G 3 86  ? 190.865 176.203 92.602  1.00 96.54  ?  188 ASP A C   1 
ATOM 5960  O O   . ASP G 3 86  ? 192.039 176.153 92.227  1.00 96.54  ?  188 ASP A O   1 
ATOM 5961  C CB  . ASP G 3 86  ? 189.247 176.196 90.705  1.00 96.54  ?  188 ASP A CB  1 
ATOM 5962  C CG  . ASP G 3 86  ? 188.496 174.978 91.187  1.00 96.54  ?  188 ASP A CG  1 
ATOM 5963  O OD1 . ASP G 3 86  ? 188.233 174.876 92.402  1.00 96.54  ?  188 ASP A OD1 1 
ATOM 5964  O OD2 . ASP G 3 86  ? 188.174 174.115 90.346  1.00 96.54  -1 188 ASP A OD2 1 
ATOM 5965  N N   . ARG G 3 87  ? 190.412 175.543 93.659  1.00 84.00  ?  189 ARG A N   1 
ATOM 5966  C CA  . ARG G 3 87  ? 191.255 174.634 94.423  1.00 84.00  ?  189 ARG A CA  1 
ATOM 5967  C C   . ARG G 3 87  ? 190.891 173.221 93.992  1.00 84.00  ?  189 ARG A C   1 
ATOM 5968  O O   . ARG G 3 87  ? 189.741 172.798 94.144  1.00 84.00  ?  189 ARG A O   1 
ATOM 5969  C CB  . ARG G 3 87  ? 191.076 174.858 95.921  1.00 84.00  ?  189 ARG A CB  1 
ATOM 5970  C CG  . ARG G 3 87  ? 191.899 176.037 96.395  1.00 84.00  ?  189 ARG A CG  1 
ATOM 5971  C CD  . ARG G 3 87  ? 191.595 176.460 97.809  1.00 84.00  ?  189 ARG A CD  1 
ATOM 5972  N NE  . ARG G 3 87  ? 191.428 175.326 98.703  1.00 84.00  ?  189 ARG A NE  1 
ATOM 5973  C CZ  . ARG G 3 87  ? 190.820 175.399 99.879  1.00 84.00  ?  189 ARG A CZ  1 
ATOM 5974  N NH1 . ARG G 3 87  ? 190.332 176.556 100.300 1.00 84.00  1  189 ARG A NH1 1 
ATOM 5975  N NH2 . ARG G 3 87  ? 190.709 174.323 100.640 1.00 84.00  ?  189 ARG A NH2 1 
ATOM 5976  N N   . ALA G 3 88  ? 191.867 172.504 93.427  1.00 84.52  ?  190 ALA A N   1 
ATOM 5977  C CA  . ALA G 3 88  ? 191.638 171.231 92.757  1.00 84.52  ?  190 ALA A CA  1 
ATOM 5978  C C   . ALA G 3 88  ? 192.230 170.088 93.558  1.00 84.52  ?  190 ALA A C   1 
ATOM 5979  O O   . ALA G 3 88  ? 193.397 170.163 93.964  1.00 84.52  ?  190 ALA A O   1 
ATOM 5980  C CB  . ALA G 3 88  ? 192.257 171.250 91.366  1.00 84.52  ?  190 ALA A CB  1 
ATOM 5981  N N   . PRO G 3 89  ? 191.470 169.025 93.798  1.00 83.10  ?  191 PRO A N   1 
ATOM 5982  C CA  . PRO G 3 89  ? 192.018 167.877 94.524  1.00 83.10  ?  191 PRO A CA  1 
ATOM 5983  C C   . PRO G 3 89  ? 193.034 167.120 93.685  1.00 83.10  ?  191 PRO A C   1 
ATOM 5984  O O   . PRO G 3 89  ? 193.002 167.142 92.453  1.00 83.10  ?  191 PRO A O   1 
ATOM 5985  C CB  . PRO G 3 89  ? 190.782 167.018 94.806  1.00 83.10  ?  191 PRO A CB  1 
ATOM 5986  C CG  . PRO G 3 89  ? 189.846 167.360 93.702  1.00 83.10  ?  191 PRO A CG  1 
ATOM 5987  C CD  . PRO G 3 89  ? 190.065 168.817 93.414  1.00 83.10  ?  191 PRO A CD  1 
ATOM 5988  N N   . VAL G 3 90  ? 193.947 166.449 94.374  1.00 84.08  ?  192 VAL A N   1 
ATOM 5989  C CA  . VAL G 3 90  ? 194.934 165.577 93.746  1.00 84.08  ?  192 VAL A CA  1 
ATOM 5990  C C   . VAL G 3 90  ? 194.559 164.135 94.071  1.00 84.08  ?  192 VAL A C   1 
ATOM 5991  O O   . VAL G 3 90  ? 194.345 163.816 95.249  1.00 84.08  ?  192 VAL A O   1 
ATOM 5992  C CB  . VAL G 3 90  ? 196.357 165.899 94.220  1.00 84.08  ?  192 VAL A CB  1 
ATOM 5993  C CG1 . VAL G 3 90  ? 196.785 167.222 93.663  1.00 84.08  ?  192 VAL A CG1 1 
ATOM 5994  C CG2 . VAL G 3 90  ? 196.421 165.947 95.730  1.00 84.08  ?  192 VAL A CG2 1 
ATOM 5995  N N   . PRO G 3 91  ? 194.440 163.255 93.083  1.00 91.15  ?  193 PRO A N   1 
ATOM 5996  C CA  . PRO G 3 91  ? 194.033 161.880 93.380  1.00 91.15  ?  193 PRO A CA  1 
ATOM 5997  C C   . PRO G 3 91  ? 195.011 161.179 94.310  1.00 91.15  ?  193 PRO A C   1 
ATOM 5998  O O   . PRO G 3 91  ? 196.216 161.436 94.287  1.00 91.15  ?  193 PRO A O   1 
ATOM 5999  C CB  . PRO G 3 91  ? 193.999 161.218 92.000  1.00 91.15  ?  193 PRO A CB  1 
ATOM 6000  C CG  . PRO G 3 91  ? 193.741 162.337 91.067  1.00 91.15  ?  193 PRO A CG  1 
ATOM 6001  C CD  . PRO G 3 91  ? 194.472 163.518 91.637  1.00 91.15  ?  193 PRO A CD  1 
ATOM 6002  N N   . PHE G 3 92  ? 194.457 160.287 95.133  1.00 95.15  ?  194 PHE A N   1 
ATOM 6003  C CA  . PHE G 3 92  ? 195.212 159.424 96.034  1.00 95.15  ?  194 PHE A CA  1 
ATOM 6004  C C   . PHE G 3 92  ? 196.514 158.922 95.422  1.00 95.15  ?  194 PHE A C   1 
ATOM 6005  O O   . PHE G 3 92  ? 197.596 159.055 96.014  1.00 95.15  ?  194 PHE A O   1 
ATOM 6006  C CB  . PHE G 3 92  ? 194.315 158.243 96.407  1.00 95.15  ?  194 PHE A CB  1 
ATOM 6007  C CG  . PHE G 3 92  ? 194.677 157.573 97.696  1.00 95.15  ?  194 PHE A CG  1 
ATOM 6008  C CD1 . PHE G 3 92  ? 195.414 156.398 97.699  1.00 95.15  ?  194 PHE A CD1 1 
ATOM 6009  C CD2 . PHE G 3 92  ? 194.265 158.099 98.904  1.00 95.15  ?  194 PHE A CD2 1 
ATOM 6010  C CE1 . PHE G 3 92  ? 195.735 155.774 98.888  1.00 95.15  ?  194 PHE A CE1 1 
ATOM 6011  C CE2 . PHE G 3 92  ? 194.591 157.478 100.093 1.00 95.15  ?  194 PHE A CE2 1 
ATOM 6012  C CZ  . PHE G 3 92  ? 195.316 156.317 100.084 1.00 95.15  ?  194 PHE A CZ  1 
ATOM 6013  N N   . GLU G 3 93  ? 196.411 158.344 94.222  1.00 98.24  ?  195 GLU A N   1 
ATOM 6014  C CA  . GLU G 3 93  ? 197.583 157.789 93.561  1.00 98.24  ?  195 GLU A CA  1 
ATOM 6015  C C   . GLU G 3 93  ? 198.660 158.850 93.369  1.00 98.24  ?  195 GLU A C   1 
ATOM 6016  O O   . GLU G 3 93  ? 199.853 158.548 93.471  1.00 98.24  ?  195 GLU A O   1 
ATOM 6017  C CB  . GLU G 3 93  ? 197.188 157.163 92.223  1.00 98.24  ?  195 GLU A CB  1 
ATOM 6018  C CG  . GLU G 3 93  ? 196.568 158.123 91.227  1.00 98.24  ?  195 GLU A CG  1 
ATOM 6019  C CD  . GLU G 3 93  ? 197.606 158.889 90.417  1.00 98.24  ?  195 GLU A CD  1 
ATOM 6020  O OE1 . GLU G 3 93  ? 198.769 158.450 90.349  1.00 98.24  ?  195 GLU A OE1 1 
ATOM 6021  O OE2 . GLU G 3 93  ? 197.243 159.927 89.824  1.00 98.24  -1 195 GLU A OE2 1 
ATOM 6022  N N   . GLU G 3 94  ? 198.266 160.105 93.118  1.00 97.35  ?  196 GLU A N   1 
ATOM 6023  C CA  . GLU G 3 94  ? 199.261 161.169 92.991  1.00 97.35  ?  196 GLU A CA  1 
ATOM 6024  C C   . GLU G 3 94  ? 200.014 161.393 94.298  1.00 97.35  ?  196 GLU A C   1 
ATOM 6025  O O   . GLU G 3 94  ? 201.250 161.393 94.319  1.00 97.35  ?  196 GLU A O   1 
ATOM 6026  C CB  . GLU G 3 94  ? 198.592 162.460 92.518  1.00 97.35  ?  196 GLU A CB  1 
ATOM 6027  C CG  . GLU G 3 94  ? 199.563 163.480 91.917  1.00 97.35  ?  196 GLU A CG  1 
ATOM 6028  C CD  . GLU G 3 94  ? 198.858 164.575 91.138  1.00 97.35  ?  196 GLU A CD  1 
ATOM 6029  O OE1 . GLU G 3 94  ? 197.608 164.583 91.094  1.00 97.35  ?  196 GLU A OE1 1 
ATOM 6030  O OE2 . GLU G 3 94  ? 199.550 165.417 90.543  1.00 97.35  -1 196 GLU A OE2 1 
ATOM 6031  N N   . VAL G 3 95  ? 199.287 161.525 95.411  1.00 95.08  ?  197 VAL A N   1 
ATOM 6032  C CA  . VAL G 3 95  ? 199.926 161.756 96.708  1.00 95.08  ?  197 VAL A CA  1 
ATOM 6033  C C   . VAL G 3 95  ? 200.869 160.610 97.044  1.00 95.08  ?  197 VAL A C   1 
ATOM 6034  O O   . VAL G 3 95  ? 201.974 160.816 97.561  1.00 95.08  ?  197 VAL A O   1 
ATOM 6035  C CB  . VAL G 3 95  ? 198.864 161.956 97.806  1.00 95.08  ?  197 VAL A CB  1 
ATOM 6036  C CG1 . VAL G 3 95  ? 199.526 162.060 99.171  1.00 95.08  ?  197 VAL A CG1 1 
ATOM 6037  C CG2 . VAL G 3 95  ? 198.016 163.207 97.519  1.00 95.08  ?  197 VAL A CG2 1 
ATOM 6038  N N   . ILE G 3 96  ? 200.445 159.382 96.752  1.00 97.33  ?  198 ILE A N   1 
ATOM 6039  C CA  . ILE G 3 96  ? 201.274 158.226 97.080  1.00 97.33  ?  198 ILE A CA  1 
ATOM 6040  C C   . ILE G 3 96  ? 202.509 158.182 96.191  1.00 97.33  ?  198 ILE A C   1 
ATOM 6041  O O   . ILE G 3 96  ? 203.650 158.158 96.668  1.00 97.33  ?  198 ILE A O   1 
ATOM 6042  C CB  . ILE G 3 96  ? 200.459 156.930 96.959  1.00 97.33  ?  198 ILE A CB  1 
ATOM 6043  C CG1 . ILE G 3 96  ? 199.260 156.980 97.903  1.00 97.33  ?  198 ILE A CG1 1 
ATOM 6044  C CG2 . ILE G 3 96  ? 201.354 155.722 97.221  1.00 97.33  ?  198 ILE A CG2 1 
ATOM 6045  C CD1 . ILE G 3 96  ? 199.641 157.198 99.346  1.00 97.33  ?  198 ILE A CD1 1 
ATOM 6046  N N   . ASP G 3 97  ? 202.296 158.157 94.879  1.00 99.88  ?  199 ASP A N   1 
ATOM 6047  C CA  . ASP G 3 97  ? 203.368 157.800 93.967  1.00 99.88  ?  199 ASP A CA  1 
ATOM 6048  C C   . ASP G 3 97  ? 204.343 158.943 93.731  1.00 99.88  ?  199 ASP A C   1 
ATOM 6049  O O   . ASP G 3 97  ? 205.533 158.692 93.526  1.00 99.88  ?  199 ASP A O   1 
ATOM 6050  C CB  . ASP G 3 97  ? 202.775 157.333 92.646  1.00 99.88  ?  199 ASP A CB  1 
ATOM 6051  C CG  . ASP G 3 97  ? 201.745 156.251 92.832  1.00 99.88  ?  199 ASP A CG  1 
ATOM 6052  O OD1 . ASP G 3 97  ? 201.860 155.469 93.801  1.00 99.88  ?  199 ASP A OD1 1 
ATOM 6053  O OD2 . ASP G 3 97  ? 200.812 156.190 92.008  1.00 99.88  -1 199 ASP A OD2 1 
ATOM 6054  N N   . LYS G 3 98  ? 203.879 160.188 93.709  1.00 100.31 ?  200 LYS A N   1 
ATOM 6055  C CA  . LYS G 3 98  ? 204.775 161.271 93.343  1.00 100.31 ?  200 LYS A CA  1 
ATOM 6056  C C   . LYS G 3 98  ? 204.925 162.345 94.409  1.00 100.31 ?  200 LYS A C   1 
ATOM 6057  O O   . LYS G 3 98  ? 205.938 163.050 94.418  1.00 100.31 ?  200 LYS A O   1 
ATOM 6058  C CB  . LYS G 3 98  ? 204.327 161.855 92.000  1.00 100.31 ?  200 LYS A CB  1 
ATOM 6059  C CG  . LYS G 3 98  ? 202.994 162.526 91.970  1.00 100.31 ?  200 LYS A CG  1 
ATOM 6060  C CD  . LYS G 3 98  ? 202.765 163.059 90.570  1.00 100.31 ?  200 LYS A CD  1 
ATOM 6061  C CE  . LYS G 3 98  ? 202.493 161.929 89.591  1.00 100.31 ?  200 LYS A CE  1 
ATOM 6062  N NZ  . LYS G 3 98  ? 201.207 161.232 89.878  1.00 100.31 1  200 LYS A NZ  1 
ATOM 6063  N N   . ILE G 3 99  ? 203.960 162.498 95.315  1.00 96.84  ?  201 ILE A N   1 
ATOM 6064  C CA  . ILE G 3 99  ? 204.180 163.374 96.462  1.00 96.84  ?  201 ILE A CA  1 
ATOM 6065  C C   . ILE G 3 99  ? 204.974 162.646 97.537  1.00 96.84  ?  201 ILE A C   1 
ATOM 6066  O O   . ILE G 3 99  ? 205.953 163.174 98.072  1.00 96.84  ?  201 ILE A O   1 
ATOM 6067  C CB  . ILE G 3 99  ? 202.849 163.909 97.016  1.00 96.84  ?  201 ILE A CB  1 
ATOM 6068  C CG1 . ILE G 3 99  ? 202.011 164.550 95.910  1.00 96.84  ?  201 ILE A CG1 1 
ATOM 6069  C CG2 . ILE G 3 99  ? 203.114 164.925 98.110  1.00 96.84  ?  201 ILE A CG2 1 
ATOM 6070  C CD1 . ILE G 3 99  ? 202.733 165.648 95.179  1.00 96.84  ?  201 ILE A CD1 1 
ATOM 6071  N N   . ASN G 3 100 ? 204.566 161.420 97.871  1.00 101.23 ?  202 ASN A N   1 
ATOM 6072  C CA  . ASN G 3 100 ? 205.250 160.682 98.927  1.00 101.23 ?  202 ASN A CA  1 
ATOM 6073  C C   . ASN G 3 100 ? 206.556 160.057 98.453  1.00 101.23 ?  202 ASN A C   1 
ATOM 6074  O O   . ASN G 3 100 ? 207.496 159.944 99.242  1.00 101.23 ?  202 ASN A O   1 
ATOM 6075  C CB  . ASN G 3 100 ? 204.348 159.581 99.481  1.00 101.23 ?  202 ASN A CB  1 
ATOM 6076  C CG  . ASN G 3 100 ? 204.900 158.954 100.753 1.00 101.23 ?  202 ASN A CG  1 
ATOM 6077  O OD1 . ASN G 3 100 ? 205.943 159.355 101.262 1.00 101.23 ?  202 ASN A OD1 1 
ATOM 6078  N ND2 . ASN G 3 100 ? 204.230 157.919 101.234 1.00 101.23 ?  202 ASN A ND2 1 
ATOM 6079  N N   . ALA G 3 101 ? 206.647 159.639 97.194  1.00 99.44  ?  203 ALA A N   1 
ATOM 6080  C CA  . ALA G 3 101 ? 207.817 158.890 96.754  1.00 99.44  ?  203 ALA A CA  1 
ATOM 6081  C C   . ALA G 3 101 ? 208.888 159.772 96.124  1.00 99.44  ?  203 ALA A C   1 
ATOM 6082  O O   . ALA G 3 101 ? 210.045 159.731 96.547  1.00 99.44  ?  203 ALA A O   1 
ATOM 6083  C CB  . ALA G 3 101 ? 207.403 157.787 95.776  1.00 99.44  ?  203 ALA A CB  1 
ATOM 6084  N N   . LYS G 3 102 ? 208.532 160.574 95.124  1.00 98.13  ?  204 LYS A N   1 
ATOM 6085  C CA  . LYS G 3 102 ? 209.524 161.356 94.405  1.00 98.13  ?  204 LYS A CA  1 
ATOM 6086  C C   . LYS G 3 102 ? 209.419 162.856 94.634  1.00 98.13  ?  204 LYS A C   1 
ATOM 6087  O O   . LYS G 3 102 ? 210.252 163.599 94.104  1.00 98.13  ?  204 LYS A O   1 
ATOM 6088  C CB  . LYS G 3 102 ? 209.439 161.074 92.899  1.00 98.13  ?  204 LYS A CB  1 
ATOM 6089  C CG  . LYS G 3 102 ? 210.349 159.954 92.432  1.00 98.13  ?  204 LYS A CG  1 
ATOM 6090  C CD  . LYS G 3 102 ? 209.796 158.597 92.821  1.00 98.13  ?  204 LYS A CD  1 
ATOM 6091  C CE  . LYS G 3 102 ? 208.592 158.238 91.972  1.00 98.13  ?  204 LYS A CE  1 
ATOM 6092  N NZ  . LYS G 3 102 ? 208.103 156.865 92.266  1.00 98.13  1  204 LYS A NZ  1 
ATOM 6093  N N   . GLY G 3 103 ? 208.443 163.321 95.405  1.00 96.75  ?  205 GLY A N   1 
ATOM 6094  C CA  . GLY G 3 103 ? 208.340 164.743 95.689  1.00 96.75  ?  205 GLY A CA  1 
ATOM 6095  C C   . GLY G 3 103 ? 208.096 165.585 94.458  1.00 96.75  ?  205 GLY A C   1 
ATOM 6096  O O   . GLY G 3 103 ? 208.609 166.705 94.360  1.00 96.75  ?  205 GLY A O   1 
ATOM 6097  N N   . VAL G 3 104 ? 207.329 165.063 93.505  1.00 100.36 ?  206 VAL A N   1 
ATOM 6098  C CA  . VAL G 3 104 ? 207.001 165.777 92.284  1.00 100.36 ?  206 VAL A CA  1 
ATOM 6099  C C   . VAL G 3 104 ? 205.489 165.799 92.144  1.00 100.36 ?  206 VAL A C   1 
ATOM 6100  O O   . VAL G 3 104 ? 204.769 165.068 92.823  1.00 100.36 ?  206 VAL A O   1 
ATOM 6101  C CB  . VAL G 3 104 ? 207.643 165.146 91.034  1.00 100.36 ?  206 VAL A CB  1 
ATOM 6102  C CG1 . VAL G 3 104 ? 209.142 165.087 91.185  1.00 100.36 ?  206 VAL A CG1 1 
ATOM 6103  C CG2 . VAL G 3 104 ? 207.071 163.766 90.782  1.00 100.36 ?  206 VAL A CG2 1 
ATOM 6104  N N   . CYS G 3 105 ? 205.010 166.646 91.241  1.00 103.40 ?  207 CYS A N   1 
ATOM 6105  C CA  . CYS G 3 105 ? 203.580 166.767 91.024  1.00 103.40 ?  207 CYS A CA  1 
ATOM 6106  C C   . CYS G 3 105 ? 203.337 167.178 89.584  1.00 103.40 ?  207 CYS A C   1 
ATOM 6107  O O   . CYS G 3 105 ? 204.126 167.927 89.004  1.00 103.40 ?  207 CYS A O   1 
ATOM 6108  C CB  . CYS G 3 105 ? 202.960 167.779 91.983  1.00 103.40 ?  207 CYS A CB  1 
ATOM 6109  S SG  . CYS G 3 105 ? 201.173 167.795 91.969  1.00 103.40 ?  207 CYS A SG  1 
ATOM 6110  N N   . ARG G 3 106 ? 202.244 166.684 89.016  1.00 103.47 ?  208 ARG A N   1 
ATOM 6111  C CA  . ARG G 3 106 ? 201.981 166.893 87.601  1.00 103.47 ?  208 ARG A CA  1 
ATOM 6112  C C   . ARG G 3 106 ? 201.545 168.325 87.319  1.00 103.47 ?  208 ARG A C   1 
ATOM 6113  O O   . ARG G 3 106 ? 201.021 169.025 88.188  1.00 103.47 ?  208 ARG A O   1 
ATOM 6114  C CB  . ARG G 3 106 ? 200.915 165.915 87.116  1.00 103.47 ?  208 ARG A CB  1 
ATOM 6115  C CG  . ARG G 3 106 ? 201.157 164.490 87.552  1.00 103.47 ?  208 ARG A CG  1 
ATOM 6116  C CD  . ARG G 3 106 ? 199.893 163.664 87.467  1.00 103.47 ?  208 ARG A CD  1 
ATOM 6117  N NE  . ARG G 3 106 ? 200.192 162.266 87.183  1.00 103.47 ?  208 ARG A NE  1 
ATOM 6118  C CZ  . ARG G 3 106 ? 200.475 161.797 85.973  1.00 103.47 ?  208 ARG A CZ  1 
ATOM 6119  N NH1 . ARG G 3 106 ? 200.489 162.615 84.929  1.00 103.47 1  208 ARG A NH1 1 
ATOM 6120  N NH2 . ARG G 3 106 ? 200.739 160.510 85.804  1.00 103.47 ?  208 ARG A NH2 1 
ATOM 6121  N N   . SER G 3 107 ? 201.774 168.757 86.077  1.00 107.16 ?  209 SER A N   1 
ATOM 6122  C CA  . SER G 3 107 ? 201.303 170.045 85.573  1.00 107.16 ?  209 SER A CA  1 
ATOM 6123  C C   . SER G 3 107 ? 199.869 170.011 85.179  1.00 107.16 ?  209 SER A C   1 
ATOM 6124  O O   . SER G 3 107 ? 199.334 171.028 84.721  1.00 107.16 ?  209 SER A O   1 
ATOM 6125  C CB  . SER G 3 107 ? 202.148 170.497 84.382  1.00 107.16 ?  209 SER A CB  1 
ATOM 6126  O OG  . SER G 3 107 ? 202.215 169.491 83.390  1.00 107.16 ?  209 SER A OG  1 
ATOM 6127  N N   . THR G 3 108 ? 199.229 168.859 85.330  1.00 102.78 ?  210 THR A N   1 
ATOM 6128  C CA  . THR G 3 108 ? 197.806 168.716 85.081  1.00 102.78 ?  210 THR A CA  1 
ATOM 6129  C C   . THR G 3 108 ? 197.111 168.427 86.401  1.00 102.78 ?  210 THR A C   1 
ATOM 6130  O O   . THR G 3 108 ? 197.686 167.795 87.292  1.00 102.78 ?  210 THR A O   1 
ATOM 6131  C CB  . THR G 3 108 ? 197.517 167.604 84.063  1.00 102.78 ?  210 THR A CB  1 
ATOM 6132  O OG1 . THR G 3 108 ? 196.202 167.779 83.531  1.00 102.78 ?  210 THR A OG1 1 
ATOM 6133  C CG2 . THR G 3 108 ? 197.603 166.226 84.707  1.00 102.78 ?  210 THR A CG2 1 
ATOM 6134  N N   . ALA G 3 109 ? 195.892 168.930 86.540  1.00 98.37  ?  211 ALA A N   1 
ATOM 6135  C CA  . ALA G 3 109 ? 195.084 168.715 87.733  1.00 98.37  ?  211 ALA A CA  1 
ATOM 6136  C C   . ALA G 3 109 ? 193.771 168.084 87.301  1.00 98.37  ?  211 ALA A C   1 
ATOM 6137  O O   . ALA G 3 109 ? 192.795 168.790 87.047  1.00 98.37  ?  211 ALA A O   1 
ATOM 6138  C CB  . ALA G 3 109 ? 194.839 170.027 88.473  1.00 98.37  ?  211 ALA A CB  1 
ATOM 6139  N N   . LYS G 3 110 ? 193.745 166.760 87.213  1.00 96.32  ?  212 LYS A N   1 
ATOM 6140  C CA  . LYS G 3 110 ? 192.576 166.038 86.736  1.00 96.32  ?  212 LYS A CA  1 
ATOM 6141  C C   . LYS G 3 110 ? 191.613 165.846 87.895  1.00 96.32  ?  212 LYS A C   1 
ATOM 6142  O O   . LYS G 3 110 ? 191.908 165.100 88.833  1.00 96.32  ?  212 LYS A O   1 
ATOM 6143  C CB  . LYS G 3 110 ? 192.976 164.692 86.133  1.00 96.32  ?  212 LYS A CB  1 
ATOM 6144  C CG  . LYS G 3 110 ? 191.840 163.964 85.448  1.00 96.32  ?  212 LYS A CG  1 
ATOM 6145  C CD  . LYS G 3 110 ? 192.333 162.703 84.766  1.00 96.32  ?  212 LYS A CD  1 
ATOM 6146  C CE  . LYS G 3 110 ? 191.256 162.112 83.876  1.00 96.32  ?  212 LYS A CE  1 
ATOM 6147  N NZ  . LYS G 3 110 ? 190.064 161.679 84.651  1.00 96.32  1  212 LYS A NZ  1 
ATOM 6148  N N   . TYR G 3 111 ? 190.465 166.515 87.830  1.00 96.13  ?  213 TYR A N   1 
ATOM 6149  C CA  . TYR G 3 111 ? 189.526 166.418 88.936  1.00 96.13  ?  213 TYR A CA  1 
ATOM 6150  C C   . TYR G 3 111 ? 188.141 166.730 88.396  1.00 96.13  ?  213 TYR A C   1 
ATOM 6151  O O   . TYR G 3 111 ? 187.987 167.473 87.424  1.00 96.13  ?  213 TYR A O   1 
ATOM 6152  C CB  . TYR G 3 111 ? 189.865 167.384 90.073  1.00 96.13  ?  213 TYR A CB  1 
ATOM 6153  C CG  . TYR G 3 111 ? 189.762 168.851 89.710  1.00 96.13  ?  213 TYR A CG  1 
ATOM 6154  C CD1 . TYR G 3 111 ? 188.761 169.641 90.250  1.00 96.13  ?  213 TYR A CD1 1 
ATOM 6155  C CD2 . TYR G 3 111 ? 190.623 169.434 88.799  1.00 96.13  ?  213 TYR A CD2 1 
ATOM 6156  C CE1 . TYR G 3 111 ? 188.653 170.975 89.929  1.00 96.13  ?  213 TYR A CE1 1 
ATOM 6157  C CE2 . TYR G 3 111 ? 190.513 170.769 88.461  1.00 96.13  ?  213 TYR A CE2 1 
ATOM 6158  C CZ  . TYR G 3 111 ? 189.525 171.532 89.030  1.00 96.13  ?  213 TYR A CZ  1 
ATOM 6159  O OH  . TYR G 3 111 ? 189.405 172.860 88.703  1.00 96.13  ?  213 TYR A OH  1 
ATOM 6160  N N   . VAL G 3 112 ? 187.134 166.161 89.046  1.00 97.01  ?  214 VAL A N   1 
ATOM 6161  C CA  . VAL G 3 112 ? 185.760 166.405 88.640  1.00 97.01  ?  214 VAL A CA  1 
ATOM 6162  C C   . VAL G 3 112 ? 185.278 167.642 89.379  1.00 97.01  ?  214 VAL A C   1 
ATOM 6163  O O   . VAL G 3 112 ? 185.038 167.601 90.591  1.00 97.01  ?  214 VAL A O   1 
ATOM 6164  C CB  . VAL G 3 112 ? 184.865 165.190 88.927  1.00 97.01  ?  214 VAL A CB  1 
ATOM 6165  C CG1 . VAL G 3 112 ? 183.398 165.593 88.915  1.00 97.01  ?  214 VAL A CG1 1 
ATOM 6166  C CG2 . VAL G 3 112 ? 185.155 164.077 87.934  1.00 97.01  ?  214 VAL A CG2 1 
ATOM 6167  N N   . ARG G 3 113 ? 185.168 168.760 88.668  1.00 96.03  ?  215 ARG A N   1 
ATOM 6168  C CA  . ARG G 3 113 ? 184.728 169.992 89.305  1.00 96.03  ?  215 ARG A CA  1 
ATOM 6169  C C   . ARG G 3 113 ? 183.250 170.229 89.061  1.00 96.03  ?  215 ARG A C   1 
ATOM 6170  O O   . ARG G 3 113 ? 182.814 170.366 87.914  1.00 96.03  ?  215 ARG A O   1 
ATOM 6171  C CB  . ARG G 3 113 ? 185.521 171.189 88.792  1.00 96.03  ?  215 ARG A CB  1 
ATOM 6172  C CG  . ARG G 3 113 ? 184.972 172.525 89.286  1.00 96.03  ?  215 ARG A CG  1 
ATOM 6173  C CD  . ARG G 3 113 ? 185.336 172.767 90.736  1.00 96.03  ?  215 ARG A CD  1 
ATOM 6174  N NE  . ARG G 3 113 ? 184.380 172.140 91.641  1.00 96.03  ?  215 ARG A NE  1 
ATOM 6175  C CZ  . ARG G 3 113 ? 184.658 171.789 92.890  1.00 96.03  ?  215 ARG A CZ  1 
ATOM 6176  N NH1 . ARG G 3 113 ? 185.869 171.997 93.381  1.00 96.03  1  215 ARG A NH1 1 
ATOM 6177  N NH2 . ARG G 3 113 ? 183.728 171.220 93.644  1.00 96.03  ?  215 ARG A NH2 1 
ATOM 6178  N N   . ASN G 3 114 ? 182.490 170.308 90.152  1.00 101.67 ?  216 ASN A N   1 
ATOM 6179  C CA  . ASN G 3 114 ? 181.080 170.676 90.116  1.00 101.67 ?  216 ASN A CA  1 
ATOM 6180  C C   . ASN G 3 114 ? 180.344 169.871 89.043  1.00 101.67 ?  216 ASN A C   1 
ATOM 6181  O O   . ASN G 3 114 ? 179.742 170.410 88.114  1.00 101.67 ?  216 ASN A O   1 
ATOM 6182  C CB  . ASN G 3 114 ? 180.937 172.185 89.903  1.00 101.67 ?  216 ASN A CB  1 
ATOM 6183  C CG  . ASN G 3 114 ? 179.716 172.757 90.581  1.00 101.67 ?  216 ASN A CG  1 
ATOM 6184  O OD1 . ASN G 3 114 ? 178.921 172.028 91.171  1.00 101.67 ?  216 ASN A OD1 1 
ATOM 6185  N ND2 . ASN G 3 114 ? 179.570 174.074 90.520  1.00 101.67 ?  216 ASN A ND2 1 
ATOM 6186  N N   . ASN G 3 115 ? 180.453 168.549 89.177  1.00 98.22  ?  217 ASN A N   1 
ATOM 6187  C CA  . ASN G 3 115 ? 179.779 167.588 88.306  1.00 98.22  ?  217 ASN A CA  1 
ATOM 6188  C C   . ASN G 3 115 ? 180.312 167.644 86.880  1.00 98.22  ?  217 ASN A C   1 
ATOM 6189  O O   . ASN G 3 115 ? 179.555 167.522 85.917  1.00 98.22  ?  217 ASN A O   1 
ATOM 6190  C CB  . ASN G 3 115 ? 178.266 167.798 88.316  1.00 98.22  ?  217 ASN A CB  1 
ATOM 6191  C CG  . ASN G 3 115 ? 177.699 167.791 89.710  1.00 98.22  ?  217 ASN A CG  1 
ATOM 6192  O OD1 . ASN G 3 115 ? 178.114 168.579 90.556  1.00 98.22  ?  217 ASN A OD1 1 
ATOM 6193  N ND2 . ASN G 3 115 ? 176.766 166.887 89.970  1.00 98.22  ?  217 ASN A ND2 1 
ATOM 6194  N N   . LEU G 3 116 ? 181.620 167.831 86.735  1.00 100.63 ?  218 LEU A N   1 
ATOM 6195  C CA  . LEU G 3 116 ? 182.257 167.732 85.431  1.00 100.63 ?  218 LEU A CA  1 
ATOM 6196  C C   . LEU G 3 116 ? 183.746 167.518 85.643  1.00 100.63 ?  218 LEU A C   1 
ATOM 6197  O O   . LEU G 3 116 ? 184.373 168.173 86.478  1.00 100.63 ?  218 LEU A O   1 
ATOM 6198  C CB  . LEU G 3 116 ? 181.978 168.974 84.570  1.00 100.63 ?  218 LEU A CB  1 
ATOM 6199  C CG  . LEU G 3 116 ? 182.515 169.095 83.138  1.00 100.63 ?  218 LEU A CG  1 
ATOM 6200  C CD1 . LEU G 3 116 ? 181.717 170.140 82.398  1.00 100.63 ?  218 LEU A CD1 1 
ATOM 6201  C CD2 . LEU G 3 116 ? 183.974 169.492 83.093  1.00 100.63 ?  218 LEU A CD2 1 
ATOM 6202  N N   . GLU G 3 117 ? 184.306 166.591 84.870  1.00 108.06 ?  219 GLU A N   1 
ATOM 6203  C CA  . GLU G 3 117 ? 185.720 166.263 84.985  1.00 108.06 ?  219 GLU A CA  1 
ATOM 6204  C C   . GLU G 3 117 ? 186.560 167.258 84.195  1.00 108.06 ?  219 GLU A C   1 
ATOM 6205  O O   . GLU G 3 117 ? 186.322 167.487 83.005  1.00 108.06 ?  219 GLU A O   1 
ATOM 6206  C CB  . GLU G 3 117 ? 185.978 164.832 84.509  1.00 108.06 ?  219 GLU A CB  1 
ATOM 6207  C CG  . GLU G 3 117 ? 185.635 164.551 83.053  1.00 108.06 ?  219 GLU A CG  1 
ATOM 6208  C CD  . GLU G 3 117 ? 184.174 164.224 82.842  1.00 108.06 ?  219 GLU A CD  1 
ATOM 6209  O OE1 . GLU G 3 117 ? 183.880 163.111 82.359  1.00 108.06 ?  219 GLU A OE1 1 
ATOM 6210  O OE2 . GLU G 3 117 ? 183.318 165.080 83.152  1.00 108.06 -1 219 GLU A OE2 1 
ATOM 6211  N N   . THR G 3 118 ? 187.551 167.846 84.859  1.00 103.79 ?  220 THR A N   1 
ATOM 6212  C CA  . THR G 3 118 ? 188.394 168.859 84.246  1.00 103.79 ?  220 THR A CA  1 
ATOM 6213  C C   . THR G 3 118 ? 189.829 168.704 84.727  1.00 103.79 ?  220 THR A C   1 
ATOM 6214  O O   . THR G 3 118 ? 190.075 168.395 85.897  1.00 103.79 ?  220 THR A O   1 
ATOM 6215  C CB  . THR G 3 118 ? 187.863 170.271 84.544  1.00 103.79 ?  220 THR A CB  1 
ATOM 6216  O OG1 . THR G 3 118 ? 188.512 171.223 83.695  1.00 103.79 ?  220 THR A OG1 1 
ATOM 6217  C CG2 . THR G 3 118 ? 188.064 170.652 86.004  1.00 103.79 ?  220 THR A CG2 1 
ATOM 6218  N N   . THR G 3 119 ? 190.776 168.883 83.809  1.00 103.88 ?  221 THR A N   1 
ATOM 6219  C CA  . THR G 3 119 ? 192.183 168.932 84.163  1.00 103.88 ?  221 THR A CA  1 
ATOM 6220  C C   . THR G 3 119 ? 192.776 170.188 83.553  1.00 103.88 ?  221 THR A C   1 
ATOM 6221  O O   . THR G 3 119 ? 192.330 170.672 82.509  1.00 103.88 ?  221 THR A O   1 
ATOM 6222  C CB  . THR G 3 119 ? 192.964 167.694 83.710  1.00 103.88 ?  221 THR A CB  1 
ATOM 6223  O OG1 . THR G 3 119 ? 194.246 167.703 84.348  1.00 103.88 ?  221 THR A OG1 1 
ATOM 6224  C CG2 . THR G 3 119 ? 193.225 167.732 82.231  1.00 103.88 ?  221 THR A CG2 1 
ATOM 6225  N N   . ALA G 3 120 ? 193.797 170.717 84.212  1.00 104.51 ?  222 ALA A N   1 
ATOM 6226  C CA  . ALA G 3 120 ? 194.358 171.996 83.816  1.00 104.51 ?  222 ALA A CA  1 
ATOM 6227  C C   . ALA G 3 120 ? 195.848 171.832 83.576  1.00 104.51 ?  222 ALA A C   1 
ATOM 6228  O O   . ALA G 3 120 ? 196.605 171.576 84.514  1.00 104.51 ?  222 ALA A O   1 
ATOM 6229  C CB  . ALA G 3 120 ? 194.092 173.058 84.886  1.00 104.51 ?  222 ALA A CB  1 
ATOM 6230  N N   . PHE G 3 121 ? 196.258 171.971 82.321  1.00 106.30 ?  223 PHE A N   1 
ATOM 6231  C CA  . PHE G 3 121 ? 197.670 171.926 81.952  1.00 106.30 ?  223 PHE A CA  1 
ATOM 6232  C C   . PHE G 3 121 ? 198.285 173.272 82.313  1.00 106.30 ?  223 PHE A C   1 
ATOM 6233  O O   . PHE G 3 121 ? 198.055 174.281 81.646  1.00 106.30 ?  223 PHE A O   1 
ATOM 6234  C CB  . PHE G 3 121 ? 197.855 171.613 80.471  1.00 106.30 ?  223 PHE A CB  1 
ATOM 6235  C CG  . PHE G 3 121 ? 197.219 170.327 80.020  1.00 106.30 ?  223 PHE A CG  1 
ATOM 6236  C CD1 . PHE G 3 121 ? 197.136 170.030 78.670  1.00 106.30 ?  223 PHE A CD1 1 
ATOM 6237  C CD2 . PHE G 3 121 ? 196.760 169.393 80.930  1.00 106.30 ?  223 PHE A CD2 1 
ATOM 6238  C CE1 . PHE G 3 121 ? 196.571 168.849 78.237  1.00 106.30 ?  223 PHE A CE1 1 
ATOM 6239  C CE2 . PHE G 3 121 ? 196.195 168.210 80.502  1.00 106.30 ?  223 PHE A CE2 1 
ATOM 6240  C CZ  . PHE G 3 121 ? 196.101 167.937 79.155  1.00 106.30 ?  223 PHE A CZ  1 
ATOM 6241  N N   . HIS G 3 122 ? 199.069 173.283 83.389  1.00 102.11 ?  224 HIS A N   1 
ATOM 6242  C CA  . HIS G 3 122 ? 199.862 174.457 83.716  1.00 102.11 ?  224 HIS A CA  1 
ATOM 6243  C C   . HIS G 3 122 ? 200.810 174.765 82.568  1.00 102.11 ?  224 HIS A C   1 
ATOM 6244  O O   . HIS G 3 122 ? 201.161 173.881 81.781  1.00 102.11 ?  224 HIS A O   1 
ATOM 6245  C CB  . HIS G 3 122 ? 200.655 174.229 85.001  1.00 102.11 ?  224 HIS A CB  1 
ATOM 6246  C CG  . HIS G 3 122 ? 201.604 175.337 85.324  1.00 102.11 ?  224 HIS A CG  1 
ATOM 6247  N ND1 . HIS G 3 122 ? 201.236 176.663 85.285  1.00 102.11 ?  224 HIS A ND1 1 
ATOM 6248  C CD2 . HIS G 3 122 ? 202.911 175.318 85.672  1.00 102.11 ?  224 HIS A CD2 1 
ATOM 6249  C CE1 . HIS G 3 122 ? 202.274 177.414 85.604  1.00 102.11 ?  224 HIS A CE1 1 
ATOM 6250  N NE2 . HIS G 3 122 ? 203.303 176.622 85.843  1.00 102.11 ?  224 HIS A NE2 1 
ATOM 6251  N N   . ARG G 3 123 ? 201.197 176.036 82.450  1.00 107.55 ?  225 ARG A N   1 
ATOM 6252  C CA  . ARG G 3 123 ? 202.062 176.544 81.389  1.00 107.55 ?  225 ARG A CA  1 
ATOM 6253  C C   . ARG G 3 123 ? 201.323 176.518 80.056  1.00 107.55 ?  225 ARG A C   1 
ATOM 6254  O O   . ARG G 3 123 ? 201.851 177.008 79.051  1.00 107.55 ?  225 ARG A O   1 
ATOM 6255  C CB  . ARG G 3 123 ? 203.373 175.738 81.302  1.00 107.55 ?  225 ARG A CB  1 
ATOM 6256  C CG  . ARG G 3 123 ? 204.432 176.099 80.255  1.00 107.55 ?  225 ARG A CG  1 
ATOM 6257  C CD  . ARG G 3 123 ? 205.231 177.364 80.560  1.00 107.55 ?  225 ARG A CD  1 
ATOM 6258  N NE  . ARG G 3 123 ? 204.651 178.604 80.057  1.00 107.55 ?  225 ARG A NE  1 
ATOM 6259  C CZ  . ARG G 3 123 ? 205.132 179.807 80.352  1.00 107.55 ?  225 ARG A CZ  1 
ATOM 6260  N NH1 . ARG G 3 123 ? 206.191 179.915 81.142  1.00 107.55 1  225 ARG A NH1 1 
ATOM 6261  N NH2 . ARG G 3 123 ? 204.574 180.899 79.854  1.00 107.55 ?  225 ARG A NH2 1 
ATOM 6262  N N   . ASP G 3 124 ? 200.092 176.001 80.032  1.00 111.66 ?  226 ASP A N   1 
ATOM 6263  C CA  . ASP G 3 124 ? 199.326 175.705 78.824  1.00 111.66 ?  226 ASP A CA  1 
ATOM 6264  C C   . ASP G 3 124 ? 200.078 174.769 77.883  1.00 111.66 ?  226 ASP A C   1 
ATOM 6265  O O   . ASP G 3 124 ? 199.822 174.756 76.675  1.00 111.66 ?  226 ASP A O   1 
ATOM 6266  C CB  . ASP G 3 124 ? 198.908 176.985 78.091  1.00 111.66 ?  226 ASP A CB  1 
ATOM 6267  C CG  . ASP G 3 124 ? 197.647 176.796 77.270  1.00 111.66 ?  226 ASP A CG  1 
ATOM 6268  O OD1 . ASP G 3 124 ? 197.110 175.669 77.259  1.00 111.66 ?  226 ASP A OD1 1 
ATOM 6269  O OD2 . ASP G 3 124 ? 197.188 177.773 76.642  1.00 111.66 -1 226 ASP A OD2 1 
ATOM 6270  N N   . ASP G 3 125 ? 201.001 173.979 78.419  1.00 113.10 ?  227 ASP A N   1 
ATOM 6271  C CA  . ASP G 3 125 ? 201.758 173.005 77.649  1.00 113.10 ?  227 ASP A CA  1 
ATOM 6272  C C   . ASP G 3 125 ? 201.402 171.591 78.092  1.00 113.10 ?  227 ASP A C   1 
ATOM 6273  O O   . ASP G 3 125 ? 200.515 171.373 78.918  1.00 113.10 ?  227 ASP A O   1 
ATOM 6274  C CB  . ASP G 3 125 ? 203.261 173.250 77.797  1.00 113.10 ?  227 ASP A CB  1 
ATOM 6275  C CG  . ASP G 3 125 ? 203.723 174.488 77.060  1.00 113.10 ?  227 ASP A CG  1 
ATOM 6276  O OD1 . ASP G 3 125 ? 202.959 174.993 76.211  1.00 113.10 ?  227 ASP A OD1 1 
ATOM 6277  O OD2 . ASP G 3 125 ? 204.852 174.952 77.320  1.00 113.10 -1 227 ASP A OD2 1 
ATOM 6278  N N   . HIS G 3 126 ? 202.117 170.621 77.530  1.00 114.50 ?  228 HIS A N   1 
ATOM 6279  C CA  . HIS G 3 126 ? 201.848 169.224 77.839  1.00 114.50 ?  228 HIS A CA  1 
ATOM 6280  C C   . HIS G 3 126 ? 202.230 168.900 79.278  1.00 114.50 ?  228 HIS A C   1 
ATOM 6281  O O   . HIS G 3 126 ? 202.907 169.676 79.959  1.00 114.50 ?  228 HIS A O   1 
ATOM 6282  C CB  . HIS G 3 126 ? 202.601 168.311 76.873  1.00 114.50 ?  228 HIS A CB  1 
ATOM 6283  C CG  . HIS G 3 126 ? 204.003 168.750 76.601  1.00 114.50 ?  228 HIS A CG  1 
ATOM 6284  N ND1 . HIS G 3 126 ? 204.932 168.937 77.602  1.00 114.50 ?  228 HIS A ND1 1 
ATOM 6285  C CD2 . HIS G 3 126 ? 204.634 169.047 75.441  1.00 114.50 ?  228 HIS A CD2 1 
ATOM 6286  C CE1 . HIS G 3 126 ? 206.076 169.327 77.069  1.00 114.50 ?  228 HIS A CE1 1 
ATOM 6287  N NE2 . HIS G 3 126 ? 205.922 169.401 75.759  1.00 114.50 ?  228 HIS A NE2 1 
ATOM 6288  N N   . GLU G 3 127 ? 201.775 167.736 79.734  1.00 112.16 ?  229 GLU A N   1 
ATOM 6289  C CA  . GLU G 3 127 ? 201.967 167.312 81.113  1.00 112.16 ?  229 GLU A CA  1 
ATOM 6290  C C   . GLU G 3 127 ? 203.449 167.207 81.456  1.00 112.16 ?  229 GLU A C   1 
ATOM 6291  O O   . GLU G 3 127 ? 204.248 166.658 80.693  1.00 112.16 ?  229 GLU A O   1 
ATOM 6292  C CB  . GLU G 3 127 ? 201.261 165.970 81.326  1.00 112.16 ?  229 GLU A CB  1 
ATOM 6293  C CG  . GLU G 3 127 ? 201.579 165.248 82.617  1.00 112.16 ?  229 GLU A CG  1 
ATOM 6294  C CD  . GLU G 3 127 ? 201.584 166.168 83.810  1.00 112.16 ?  229 GLU A CD  1 
ATOM 6295  O OE1 . GLU G 3 127 ? 200.560 166.823 84.072  1.00 112.16 ?  229 GLU A OE1 1 
ATOM 6296  O OE2 . GLU G 3 127 ? 202.618 166.229 84.494  1.00 112.16 -1 229 GLU A OE2 1 
ATOM 6297  N N   . THR G 3 128 ? 203.813 167.742 82.621  1.00 112.22 ?  230 THR A N   1 
ATOM 6298  C CA  . THR G 3 128 ? 205.170 167.628 83.139  1.00 112.22 ?  230 THR A CA  1 
ATOM 6299  C C   . THR G 3 128 ? 205.121 167.622 84.662  1.00 112.22 ?  230 THR A C   1 
ATOM 6300  O O   . THR G 3 128 ? 204.288 168.303 85.265  1.00 112.22 ?  230 THR A O   1 
ATOM 6301  C CB  . THR G 3 128 ? 206.070 168.763 82.630  1.00 112.22 ?  230 THR A CB  1 
ATOM 6302  O OG1 . THR G 3 128 ? 207.425 168.517 83.028  1.00 112.22 ?  230 THR A OG1 1 
ATOM 6303  C CG2 . THR G 3 128 ? 205.619 170.112 83.168  1.00 112.22 ?  230 THR A CG2 1 
ATOM 6304  N N   . ASP G 3 129 ? 205.998 166.832 85.273  1.00 107.25 ?  231 ASP A N   1 
ATOM 6305  C CA  . ASP G 3 129 ? 206.022 166.666 86.722  1.00 107.25 ?  231 ASP A CA  1 
ATOM 6306  C C   . ASP G 3 129 ? 207.101 167.569 87.304  1.00 107.25 ?  231 ASP A C   1 
ATOM 6307  O O   . ASP G 3 129 ? 208.295 167.311 87.128  1.00 107.25 ?  231 ASP A O   1 
ATOM 6308  C CB  . ASP G 3 129 ? 206.276 165.208 87.094  1.00 107.25 ?  231 ASP A CB  1 
ATOM 6309  C CG  . ASP G 3 129 ? 205.065 164.328 86.868  1.00 107.25 ?  231 ASP A CG  1 
ATOM 6310  O OD1 . ASP G 3 129 ? 204.255 164.651 85.976  1.00 107.25 ?  231 ASP A OD1 1 
ATOM 6311  O OD2 . ASP G 3 129 ? 204.922 163.314 87.582  1.00 107.25 -1 231 ASP A OD2 1 
ATOM 6312  N N   . MET G 3 130 ? 206.687 168.620 88.007  1.00 103.76 ?  232 MET A N   1 
ATOM 6313  C CA  . MET G 3 130 ? 207.624 169.556 88.613  1.00 103.76 ?  232 MET A CA  1 
ATOM 6314  C C   . MET G 3 130 ? 208.109 169.011 89.947  1.00 103.76 ?  232 MET A C   1 
ATOM 6315  O O   . MET G 3 130 ? 207.312 168.505 90.744  1.00 103.76 ?  232 MET A O   1 
ATOM 6316  C CB  . MET G 3 130 ? 206.989 170.929 88.816  1.00 103.76 ?  232 MET A CB  1 
ATOM 6317  C CG  . MET G 3 130 ? 206.939 171.778 87.569  1.00 103.76 ?  232 MET A CG  1 
ATOM 6318  S SD  . MET G 3 130 ? 205.336 172.565 87.413  1.00 103.76 ?  232 MET A SD  1 
ATOM 6319  C CE  . MET G 3 130 ? 204.349 171.135 87.013  1.00 103.76 ?  232 MET A CE  1 
ATOM 6320  N N   . GLU G 3 131 ? 209.412 169.117 90.186  1.00 103.00 ?  233 GLU A N   1 
ATOM 6321  C CA  . GLU G 3 131 ? 209.956 168.819 91.501  1.00 103.00 ?  233 GLU A CA  1 
ATOM 6322  C C   . GLU G 3 131 ? 209.441 169.832 92.513  1.00 103.00 ?  233 GLU A C   1 
ATOM 6323  O O   . GLU G 3 131 ? 209.612 171.042 92.341  1.00 103.00 ?  233 GLU A O   1 
ATOM 6324  C CB  . GLU G 3 131 ? 211.483 168.833 91.462  1.00 103.00 ?  233 GLU A CB  1 
ATOM 6325  C CG  . GLU G 3 131 ? 212.083 168.019 90.330  1.00 103.00 ?  233 GLU A CG  1 
ATOM 6326  C CD  . GLU G 3 131 ? 212.473 166.620 90.766  1.00 103.00 ?  233 GLU A CD  1 
ATOM 6327  O OE1 . GLU G 3 131 ? 211.972 166.158 91.811  1.00 103.00 ?  233 GLU A OE1 1 
ATOM 6328  O OE2 . GLU G 3 131 ? 213.278 165.977 90.061  1.00 103.00 -1 233 GLU A OE2 1 
ATOM 6329  N N   . LEU G 3 132 ? 208.802 169.332 93.564  1.00 90.40  ?  234 LEU A N   1 
ATOM 6330  C CA  . LEU G 3 132 ? 208.310 170.187 94.628  1.00 90.40  ?  234 LEU A CA  1 
ATOM 6331  C C   . LEU G 3 132 ? 209.468 170.903 95.316  1.00 90.40  ?  234 LEU A C   1 
ATOM 6332  O O   . LEU G 3 132 ? 210.579 170.382 95.434  1.00 90.40  ?  234 LEU A O   1 
ATOM 6333  C CB  . LEU G 3 132 ? 207.508 169.355 95.628  1.00 90.40  ?  234 LEU A CB  1 
ATOM 6334  C CG  . LEU G 3 132 ? 206.889 169.989 96.869  1.00 90.40  ?  234 LEU A CG  1 
ATOM 6335  C CD1 . LEU G 3 132 ? 205.616 169.262 97.246  1.00 90.40  ?  234 LEU A CD1 1 
ATOM 6336  C CD2 . LEU G 3 132 ? 207.881 169.895 98.006  1.00 90.40  ?  234 LEU A CD2 1 
ATOM 6337  N N   . LYS G 3 133 ? 209.193 172.121 95.769  1.00 85.08  ?  235 LYS A N   1 
ATOM 6338  C CA  . LYS G 3 133 ? 210.161 172.955 96.461  1.00 85.08  ?  235 LYS A CA  1 
ATOM 6339  C C   . LYS G 3 133 ? 209.451 173.692 97.586  1.00 85.08  ?  235 LYS A C   1 
ATOM 6340  O O   . LYS G 3 133 ? 208.235 173.904 97.515  1.00 85.08  ?  235 LYS A O   1 
ATOM 6341  C CB  . LYS G 3 133 ? 210.817 173.964 95.504  1.00 85.08  ?  235 LYS A CB  1 
ATOM 6342  C CG  . LYS G 3 133 ? 209.842 174.912 94.841  1.00 85.08  ?  235 LYS A CG  1 
ATOM 6343  C CD  . LYS G 3 133 ? 210.572 176.062 94.175  1.00 85.08  ?  235 LYS A CD  1 
ATOM 6344  C CE  . LYS G 3 133 ? 211.320 176.896 95.201  1.00 85.08  ?  235 LYS A CE  1 
ATOM 6345  N NZ  . LYS G 3 133 ? 210.507 177.137 96.425  1.00 85.08  1  235 LYS A NZ  1 
ATOM 6346  N N   . PRO G 3 134 ? 210.172 174.092 98.631  1.00 80.78  ?  236 PRO A N   1 
ATOM 6347  C CA  . PRO G 3 134 ? 209.506 174.776 99.740  1.00 80.78  ?  236 PRO A CA  1 
ATOM 6348  C C   . PRO G 3 134 ? 209.165 176.210 99.379  1.00 80.78  ?  236 PRO A C   1 
ATOM 6349  O O   . PRO G 3 134 ? 209.888 176.875 98.635  1.00 80.78  ?  236 PRO A O   1 
ATOM 6350  C CB  . PRO G 3 134 ? 210.531 174.700 100.878 1.00 80.78  ?  236 PRO A CB  1 
ATOM 6351  C CG  . PRO G 3 134 ? 211.800 174.147 100.262 1.00 80.78  ?  236 PRO A CG  1 
ATOM 6352  C CD  . PRO G 3 134 ? 211.631 174.156 98.783  1.00 80.78  ?  236 PRO A CD  1 
ATOM 6353  N N   . ALA G 3 135 ? 208.043 176.678 99.914  1.00 83.32  ?  237 ALA A N   1 
ATOM 6354  C CA  . ALA G 3 135 ? 207.610 178.044 99.695  1.00 83.32  ?  237 ALA A CA  1 
ATOM 6355  C C   . ALA G 3 135 ? 208.523 179.011 100.436 1.00 83.32  ?  237 ALA A C   1 
ATOM 6356  O O   . ALA G 3 135 ? 209.318 178.625 101.298 1.00 83.32  ?  237 ALA A O   1 
ATOM 6357  C CB  . ALA G 3 135 ? 206.169 178.227 100.158 1.00 83.32  ?  237 ALA A CB  1 
ATOM 6358  N N   . ASN G 3 136 ? 208.400 180.289 100.095 1.00 86.79  ?  238 ASN A N   1 
ATOM 6359  C CA  . ASN G 3 136 ? 209.228 181.291 100.740 1.00 86.79  ?  238 ASN A CA  1 
ATOM 6360  C C   . ASN G 3 136 ? 208.807 181.478 102.197 1.00 86.79  ?  238 ASN A C   1 
ATOM 6361  O O   . ASN G 3 136 ? 207.734 181.047 102.628 1.00 86.79  ?  238 ASN A O   1 
ATOM 6362  C CB  . ASN G 3 136 ? 209.193 182.606 99.953  1.00 86.79  ?  238 ASN A CB  1 
ATOM 6363  C CG  . ASN G 3 136 ? 207.832 183.277 99.957  1.00 86.79  ?  238 ASN A CG  1 
ATOM 6364  O OD1 . ASN G 3 136 ? 206.955 182.948 100.747 1.00 86.79  ?  238 ASN A OD1 1 
ATOM 6365  N ND2 . ASN G 3 136 ? 207.653 184.229 99.051  1.00 86.79  ?  238 ASN A ND2 1 
ATOM 6366  N N   . ALA G 3 137 ? 209.687 182.116 102.959 1.00 91.70  ?  239 ALA A N   1 
ATOM 6367  C CA  . ALA G 3 137 ? 209.550 182.140 104.405 1.00 91.70  ?  239 ALA A CA  1 
ATOM 6368  C C   . ALA G 3 137 ? 208.352 182.971 104.837 1.00 91.70  ?  239 ALA A C   1 
ATOM 6369  O O   . ALA G 3 137 ? 207.884 183.860 104.121 1.00 91.70  ?  239 ALA A O   1 
ATOM 6370  C CB  . ALA G 3 137 ? 210.821 182.689 105.051 1.00 91.70  ?  239 ALA A CB  1 
ATOM 6371  N N   . ALA G 3 138 ? 207.859 182.666 106.032 1.00 93.97  ?  240 ALA A N   1 
ATOM 6372  C CA  . ALA G 3 138 ? 206.783 183.419 106.650 1.00 93.97  ?  240 ALA A CA  1 
ATOM 6373  C C   . ALA G 3 138 ? 206.896 183.245 108.152 1.00 93.97  ?  240 ALA A C   1 
ATOM 6374  O O   . ALA G 3 138 ? 207.654 182.404 108.642 1.00 93.97  ?  240 ALA A O   1 
ATOM 6375  C CB  . ALA G 3 138 ? 205.411 182.965 106.154 1.00 93.97  ?  240 ALA A CB  1 
ATOM 6376  N N   . THR G 3 139 ? 206.132 184.050 108.878 1.00 92.27  ?  241 THR A N   1 
ATOM 6377  C CA  . THR G 3 139 ? 206.210 184.082 110.330 1.00 92.27  ?  241 THR A CA  1 
ATOM 6378  C C   . THR G 3 139 ? 205.122 183.225 110.968 1.00 92.27  ?  241 THR A C   1 
ATOM 6379  O O   . THR G 3 139 ? 203.927 183.436 110.742 1.00 92.27  ?  241 THR A O   1 
ATOM 6380  C CB  . THR G 3 139 ? 206.166 185.527 110.835 1.00 92.27  ?  241 THR A CB  1 
ATOM 6381  O OG1 . THR G 3 139 ? 206.186 185.544 112.269 1.00 92.27  ?  241 THR A OG1 1 
ATOM 6382  C CG2 . THR G 3 139 ? 204.995 186.298 110.267 1.00 92.27  ?  241 THR A CG2 1 
ATOM 6383  N N   . ARG G 3 140 ? 205.575 182.256 111.760 1.00 93.33  ?  242 ARG A N   1 
ATOM 6384  C CA  . ARG G 3 140 ? 204.785 181.242 112.463 1.00 93.33  ?  242 ARG A CA  1 
ATOM 6385  C C   . ARG G 3 140 ? 203.602 180.746 111.631 1.00 93.33  ?  242 ARG A C   1 
ATOM 6386  O O   . ARG G 3 140 ? 202.453 180.700 112.074 1.00 93.33  ?  242 ARG A O   1 
ATOM 6387  C CB  . ARG G 3 140 ? 204.379 181.711 113.869 1.00 93.33  ?  242 ARG A CB  1 
ATOM 6388  C CG  . ARG G 3 140 ? 203.843 183.108 114.116 1.00 93.33  ?  242 ARG A CG  1 
ATOM 6389  C CD  . ARG G 3 140 ? 202.437 183.319 113.602 1.00 93.33  ?  242 ARG A CD  1 
ATOM 6390  N NE  . ARG G 3 140 ? 201.936 184.596 114.092 1.00 93.33  ?  242 ARG A NE  1 
ATOM 6391  C CZ  . ARG G 3 140 ? 200.804 185.179 113.712 1.00 93.33  ?  242 ARG A CZ  1 
ATOM 6392  N NH1 . ARG G 3 140 ? 199.974 184.575 112.874 1.00 93.33  1  242 ARG A NH1 1 
ATOM 6393  N NH2 . ARG G 3 140 ? 200.467 186.351 114.232 1.00 93.33  ?  242 ARG A NH2 1 
ATOM 6394  N N   . THR G 3 141 ? 203.922 180.335 110.404 1.00 89.77  ?  243 THR A N   1 
ATOM 6395  C CA  . THR G 3 141 ? 203.071 179.475 109.593 1.00 89.77  ?  243 THR A CA  1 
ATOM 6396  C C   . THR G 3 141 ? 203.776 178.140 109.426 1.00 89.77  ?  243 THR A C   1 
ATOM 6397  O O   . THR G 3 141 ? 204.995 178.100 109.236 1.00 89.77  ?  243 THR A O   1 
ATOM 6398  C CB  . THR G 3 141 ? 202.784 180.076 108.213 1.00 89.77  ?  243 THR A CB  1 
ATOM 6399  O OG1 . THR G 3 141 ? 203.964 180.012 107.404 1.00 89.77  ?  243 THR A OG1 1 
ATOM 6400  C CG2 . THR G 3 141 ? 202.348 181.502 108.339 1.00 89.77  ?  243 THR A CG2 1 
ATOM 6401  N N   . SER G 3 142 ? 203.013 177.056 109.498 1.00 87.01  ?  244 SER A N   1 
ATOM 6402  C CA  . SER G 3 142 ? 203.586 175.738 109.304 1.00 87.01  ?  244 SER A CA  1 
ATOM 6403  C C   . SER G 3 142 ? 204.103 175.599 107.874 1.00 87.01  ?  244 SER A C   1 
ATOM 6404  O O   . SER G 3 142 ? 203.770 176.383 106.984 1.00 87.01  ?  244 SER A O   1 
ATOM 6405  C CB  . SER G 3 142 ? 202.550 174.665 109.618 1.00 87.01  ?  244 SER A CB  1 
ATOM 6406  O OG  . SER G 3 142 ? 202.180 174.723 110.983 1.00 87.01  ?  244 SER A OG  1 
ATOM 6407  N N   . ARG G 3 143 ? 204.938 174.585 107.664 1.00 82.61  ?  245 ARG A N   1 
ATOM 6408  C CA  . ARG G 3 143 ? 205.653 174.462 106.402 1.00 82.61  ?  245 ARG A CA  1 
ATOM 6409  C C   . ARG G 3 143 ? 204.690 174.307 105.236 1.00 82.61  ?  245 ARG A C   1 
ATOM 6410  O O   . ARG G 3 143 ? 203.668 173.625 105.341 1.00 82.61  ?  245 ARG A O   1 
ATOM 6411  C CB  . ARG G 3 143 ? 206.610 173.274 106.442 1.00 82.61  ?  245 ARG A CB  1 
ATOM 6412  C CG  . ARG G 3 143 ? 207.875 173.506 107.239 1.00 82.61  ?  245 ARG A CG  1 
ATOM 6413  C CD  . ARG G 3 143 ? 208.974 172.530 106.816 1.00 82.61  ?  245 ARG A CD  1 
ATOM 6414  N NE  . ARG G 3 143 ? 208.645 171.110 106.976 1.00 82.61  ?  245 ARG A NE  1 
ATOM 6415  C CZ  . ARG G 3 143 ? 208.148 170.535 108.071 1.00 82.61  ?  245 ARG A CZ  1 
ATOM 6416  N NH1 . ARG G 3 143 ? 207.927 171.229 109.179 1.00 82.61  1  245 ARG A NH1 1 
ATOM 6417  N NH2 . ARG G 3 143 ? 207.899 169.234 108.063 1.00 82.61  ?  245 ARG A NH2 1 
ATOM 6418  N N   . GLY G 3 144 ? 205.019 174.958 104.120 1.00 81.57  ?  246 GLY A N   1 
ATOM 6419  C CA  . GLY G 3 144 ? 204.260 174.813 102.901 1.00 81.57  ?  246 GLY A CA  1 
ATOM 6420  C C   . GLY G 3 144 ? 205.188 174.552 101.729 1.00 81.57  ?  246 GLY A C   1 
ATOM 6421  O O   . GLY G 3 144 ? 206.395 174.783 101.801 1.00 81.57  ?  246 GLY A O   1 
ATOM 6422  N N   . TRP G 3 145 ? 204.600 174.066 100.642 1.00 79.57  ?  247 TRP A N   1 
ATOM 6423  C CA  . TRP G 3 145 ? 205.372 173.723 99.460  1.00 79.57  ?  247 TRP A CA  1 
ATOM 6424  C C   . TRP G 3 145 ? 204.524 173.959 98.224  1.00 79.57  ?  247 TRP A C   1 
ATOM 6425  O O   . TRP G 3 145 ? 203.336 173.635 98.215  1.00 79.57  ?  247 TRP A O   1 
ATOM 6426  C CB  . TRP G 3 145 ? 205.829 172.266 99.502  1.00 79.57  ?  247 TRP A CB  1 
ATOM 6427  C CG  . TRP G 3 145 ? 206.723 171.921 100.650 1.00 79.57  ?  247 TRP A CG  1 
ATOM 6428  C CD1 . TRP G 3 145 ? 208.081 171.958 100.663 1.00 79.57  ?  247 TRP A CD1 1 
ATOM 6429  C CD2 . TRP G 3 145 ? 206.324 171.450 101.939 1.00 79.57  ?  247 TRP A CD2 1 
ATOM 6430  N NE1 . TRP G 3 145 ? 208.556 171.560 101.884 1.00 79.57  ?  247 TRP A NE1 1 
ATOM 6431  C CE2 . TRP G 3 145 ? 207.495 171.240 102.687 1.00 79.57  ?  247 TRP A CE2 1 
ATOM 6432  C CE3 . TRP G 3 145 ? 205.091 171.194 102.537 1.00 79.57  ?  247 TRP A CE3 1 
ATOM 6433  C CZ2 . TRP G 3 145 ? 207.469 170.785 103.999 1.00 79.57  ?  247 TRP A CZ2 1 
ATOM 6434  C CZ3 . TRP G 3 145 ? 205.068 170.743 103.841 1.00 79.57  ?  247 TRP A CZ3 1 
ATOM 6435  C CH2 . TRP G 3 145 ? 206.248 170.539 104.556 1.00 79.57  ?  247 TRP A CH2 1 
ATOM 6436  N N   . HIS G 3 146 ? 205.138 174.508 97.179  1.00 81.54  ?  248 HIS A N   1 
ATOM 6437  C CA  . HIS G 3 146 ? 204.406 174.765 95.948  1.00 81.54  ?  248 HIS A CA  1 
ATOM 6438  C C   . HIS G 3 146 ? 205.322 174.582 94.751  1.00 81.54  ?  248 HIS A C   1 
ATOM 6439  O O   . HIS G 3 146 ? 206.438 175.108 94.731  1.00 81.54  ?  248 HIS A O   1 
ATOM 6440  C CB  . HIS G 3 146 ? 203.815 176.175 95.943  1.00 81.54  ?  248 HIS A CB  1 
ATOM 6441  C CG  . HIS G 3 146 ? 204.841 177.261 95.909  1.00 81.54  ?  248 HIS A CG  1 
ATOM 6442  N ND1 . HIS G 3 146 ? 205.388 177.728 94.734  1.00 81.54  ?  248 HIS A ND1 1 
ATOM 6443  C CD2 . HIS G 3 146 ? 205.420 177.972 96.903  1.00 81.54  ?  248 HIS A CD2 1 
ATOM 6444  C CE1 . HIS G 3 146 ? 206.259 178.683 95.006  1.00 81.54  ?  248 HIS A CE1 1 
ATOM 6445  N NE2 . HIS G 3 146 ? 206.298 178.849 96.315  1.00 81.54  ?  248 HIS A NE2 1 
ATOM 6446  N N   . THR G 3 147 ? 204.843 173.834 93.758  1.00 87.34  ?  249 THR A N   1 
ATOM 6447  C CA  . THR G 3 147 ? 205.595 173.659 92.522  1.00 87.34  ?  249 THR A CA  1 
ATOM 6448  C C   . THR G 3 147 ? 205.758 174.985 91.788  1.00 87.34  ?  249 THR A C   1 
ATOM 6449  O O   . THR G 3 147 ? 206.876 175.477 91.603  1.00 87.34  ?  249 THR A O   1 
ATOM 6450  C CB  . THR G 3 147 ? 204.896 172.634 91.629  1.00 87.34  ?  249 THR A CB  1 
ATOM 6451  O OG1 . THR G 3 147 ? 203.607 173.130 91.250  1.00 87.34  ?  249 THR A OG1 1 
ATOM 6452  C CG2 . THR G 3 147 ? 204.717 171.327 92.374  1.00 87.34  ?  249 THR A CG2 1 
ATOM 6453  N N   . THR G 3 148 ? 204.646 175.578 91.364  1.00 90.42  ?  250 THR A N   1 
ATOM 6454  C CA  . THR G 3 148 ? 204.702 176.814 90.598  1.00 90.42  ?  250 THR A CA  1 
ATOM 6455  C C   . THR G 3 148 ? 204.951 178.003 91.517  1.00 90.42  ?  250 THR A C   1 
ATOM 6456  O O   . THR G 3 148 ? 204.517 178.017 92.672  1.00 90.42  ?  250 THR A O   1 
ATOM 6457  C CB  . THR G 3 148 ? 203.402 177.012 89.822  1.00 90.42  ?  250 THR A CB  1 
ATOM 6458  O OG1 . THR G 3 148 ? 203.016 175.776 89.211  1.00 90.42  ?  250 THR A OG1 1 
ATOM 6459  C CG2 . THR G 3 148 ? 203.589 178.051 88.740  1.00 90.42  ?  250 THR A CG2 1 
ATOM 6460  N N   . ASP G 3 149 ? 205.646 179.014 90.992  1.00 96.13  ?  251 ASP A N   1 
ATOM 6461  C CA  . ASP G 3 149 ? 205.961 180.221 91.741  1.00 96.13  ?  251 ASP A CA  1 
ATOM 6462  C C   . ASP G 3 149 ? 205.396 181.491 91.123  1.00 96.13  ?  251 ASP A C   1 
ATOM 6463  O O   . ASP G 3 149 ? 205.334 182.516 91.810  1.00 96.13  ?  251 ASP A O   1 
ATOM 6464  C CB  . ASP G 3 149 ? 207.483 180.374 91.888  1.00 96.13  ?  251 ASP A CB  1 
ATOM 6465  C CG  . ASP G 3 149 ? 208.207 180.263 90.562  1.00 96.13  ?  251 ASP A CG  1 
ATOM 6466  O OD1 . ASP G 3 149 ? 207.548 179.941 89.552  1.00 96.13  ?  251 ASP A OD1 1 
ATOM 6467  O OD2 . ASP G 3 149 ? 209.434 180.496 90.530  1.00 96.13  -1 251 ASP A OD2 1 
ATOM 6468  N N   . LEU G 3 150 ? 204.987 181.455 89.857  1.00 98.30  ?  252 LEU A N   1 
ATOM 6469  C CA  . LEU G 3 150 ? 204.343 182.586 89.202  1.00 98.30  ?  252 LEU A CA  1 
ATOM 6470  C C   . LEU G 3 150 ? 203.007 182.108 88.657  1.00 98.30  ?  252 LEU A C   1 
ATOM 6471  O O   . LEU G 3 150 ? 202.560 181.013 89.006  1.00 98.30  ?  252 LEU A O   1 
ATOM 6472  C CB  . LEU G 3 150 ? 205.217 183.140 88.077  1.00 98.30  ?  252 LEU A CB  1 
ATOM 6473  C CG  . LEU G 3 150 ? 206.683 183.415 88.412  1.00 98.30  ?  252 LEU A CG  1 
ATOM 6474  C CD1 . LEU G 3 150 ? 207.411 183.968 87.199  1.00 98.30  ?  252 LEU A CD1 1 
ATOM 6475  C CD2 . LEU G 3 150 ? 206.810 184.353 89.597  1.00 98.30  ?  252 LEU A CD2 1 
ATOM 6476  N N   . LYS G 3 151 ? 202.347 182.901 87.822  1.00 100.71 ?  253 LYS A N   1 
ATOM 6477  C CA  . LYS G 3 151 ? 201.186 182.414 87.094  1.00 100.71 ?  253 LYS A CA  1 
ATOM 6478  C C   . LYS G 3 151 ? 201.421 182.627 85.609  1.00 100.71 ?  253 LYS A C   1 
ATOM 6479  O O   . LYS G 3 151 ? 201.952 183.665 85.203  1.00 100.71 ?  253 LYS A O   1 
ATOM 6480  C CB  . LYS G 3 151 ? 199.891 183.096 87.543  1.00 100.71 ?  253 LYS A CB  1 
ATOM 6481  C CG  . LYS G 3 151 ? 199.501 184.366 86.810  1.00 100.71 ?  253 LYS A CG  1 
ATOM 6482  C CD  . LYS G 3 151 ? 198.077 184.734 87.195  1.00 100.71 ?  253 LYS A CD  1 
ATOM 6483  C CE  . LYS G 3 151 ? 197.608 186.014 86.548  1.00 100.71 ?  253 LYS A CE  1 
ATOM 6484  N NZ  . LYS G 3 151 ? 197.271 185.809 85.129  1.00 100.71 1  253 LYS A NZ  1 
ATOM 6485  N N   . TYR G 3 152 ? 201.062 181.630 84.810  1.00 102.92 ?  254 TYR A N   1 
ATOM 6486  C CA  . TYR G 3 152 ? 201.238 181.739 83.372  1.00 102.92 ?  254 TYR A CA  1 
ATOM 6487  C C   . TYR G 3 152 ? 200.248 182.739 82.795  1.00 102.92 ?  254 TYR A C   1 
ATOM 6488  O O   . TYR G 3 152 ? 199.101 182.830 83.240  1.00 102.92 ?  254 TYR A O   1 
ATOM 6489  C CB  . TYR G 3 152 ? 201.067 180.374 82.708  1.00 102.92 ?  254 TYR A CB  1 
ATOM 6490  C CG  . TYR G 3 152 ? 200.677 180.441 81.250  1.00 102.92 ?  254 TYR A CG  1 
ATOM 6491  C CD1 . TYR G 3 152 ? 201.630 180.643 80.269  1.00 102.92 ?  254 TYR A CD1 1 
ATOM 6492  C CD2 . TYR G 3 152 ? 199.359 180.281 80.854  1.00 102.92 ?  254 TYR A CD2 1 
ATOM 6493  C CE1 . TYR G 3 152 ? 201.284 180.702 78.935  1.00 102.92 ?  254 TYR A CE1 1 
ATOM 6494  C CE2 . TYR G 3 152 ? 199.000 180.338 79.524  1.00 102.92 ?  254 TYR A CE2 1 
ATOM 6495  C CZ  . TYR G 3 152 ? 199.966 180.547 78.567  1.00 102.92 ?  254 TYR A CZ  1 
ATOM 6496  O OH  . TYR G 3 152 ? 199.609 180.602 77.241  1.00 102.92 ?  254 TYR A OH  1 
ATOM 6497  N N   . ASN G 3 153 ? 200.701 183.502 81.804  1.00 103.07 ?  255 ASN A N   1 
ATOM 6498  C CA  . ASN G 3 153 ? 199.843 184.456 81.120  1.00 103.07 ?  255 ASN A CA  1 
ATOM 6499  C C   . ASN G 3 153 ? 200.188 184.440 79.647  1.00 103.07 ?  255 ASN A C   1 
ATOM 6500  O O   . ASN G 3 153 ? 201.369 184.346 79.293  1.00 103.07 ?  255 ASN A O   1 
ATOM 6501  C CB  . ASN G 3 153 ? 200.014 185.863 81.690  1.00 103.07 ?  255 ASN A CB  1 
ATOM 6502  C CG  . ASN G 3 153 ? 199.512 185.965 83.092  1.00 103.07 ?  255 ASN A CG  1 
ATOM 6503  O OD1 . ASN G 3 153 ? 198.430 185.479 83.399  1.00 103.07 ?  255 ASN A OD1 1 
ATOM 6504  N ND2 . ASN G 3 153 ? 200.292 186.587 83.964  1.00 103.07 ?  255 ASN A ND2 1 
ATOM 6505  N N   . PRO G 3 154 ? 199.196 184.530 78.769  1.00 108.87 ?  256 PRO A N   1 
ATOM 6506  C CA  . PRO G 3 154 ? 199.487 184.523 77.333  1.00 108.87 ?  256 PRO A CA  1 
ATOM 6507  C C   . PRO G 3 154 ? 200.321 185.731 76.938  1.00 108.87 ?  256 PRO A C   1 
ATOM 6508  O O   . PRO G 3 154 ? 200.171 186.822 77.490  1.00 108.87 ?  256 PRO A O   1 
ATOM 6509  C CB  . PRO G 3 154 ? 198.096 184.560 76.689  1.00 108.87 ?  256 PRO A CB  1 
ATOM 6510  C CG  . PRO G 3 154 ? 197.147 184.150 77.774  1.00 108.87 ?  256 PRO A CG  1 
ATOM 6511  C CD  . PRO G 3 154 ? 197.756 184.628 79.047  1.00 108.87 ?  256 PRO A CD  1 
ATOM 6512  N N   . SER G 3 155 ? 201.219 185.522 75.980  1.00 117.03 ?  257 SER A N   1 
ATOM 6513  C CA  . SER G 3 155 ? 201.933 186.641 75.393  1.00 117.03 ?  257 SER A CA  1 
ATOM 6514  C C   . SER G 3 155 ? 200.962 187.518 74.609  1.00 117.03 ?  257 SER A C   1 
ATOM 6515  O O   . SER G 3 155 ? 199.961 187.046 74.063  1.00 117.03 ?  257 SER A O   1 
ATOM 6516  C CB  . SER G 3 155 ? 203.060 186.148 74.485  1.00 117.03 ?  257 SER A CB  1 
ATOM 6517  O OG  . SER G 3 155 ? 203.666 187.225 73.790  1.00 117.03 ?  257 SER A OG  1 
ATOM 6518  N N   . ARG G 3 156 ? 201.262 188.813 74.569  1.00 120.76 ?  258 ARG A N   1 
ATOM 6519  C CA  . ARG G 3 156 ? 200.358 189.761 73.932  1.00 120.76 ?  258 ARG A CA  1 
ATOM 6520  C C   . ARG G 3 156 ? 200.161 189.427 72.459  1.00 120.76 ?  258 ARG A C   1 
ATOM 6521  O O   . ARG G 3 156 ? 201.126 189.258 71.709  1.00 120.76 ?  258 ARG A O   1 
ATOM 6522  C CB  . ARG G 3 156 ? 200.891 191.186 74.066  1.00 120.76 ?  258 ARG A CB  1 
ATOM 6523  C CG  . ARG G 3 156 ? 200.035 192.197 73.321  1.00 120.76 ?  258 ARG A CG  1 
ATOM 6524  C CD  . ARG G 3 156 ? 200.427 193.632 73.604  1.00 120.76 ?  258 ARG A CD  1 
ATOM 6525  N NE  . ARG G 3 156 ? 199.488 194.557 72.977  1.00 120.76 ?  258 ARG A NE  1 
ATOM 6526  C CZ  . ARG G 3 156 ? 199.671 195.870 72.892  1.00 120.76 ?  258 ARG A CZ  1 
ATOM 6527  N NH1 . ARG G 3 156 ? 200.773 196.420 73.382  1.00 120.76 1  258 ARG A NH1 1 
ATOM 6528  N NH2 . ARG G 3 156 ? 198.759 196.632 72.305  1.00 120.76 ?  258 ARG A NH2 1 
ATOM 6529  N N   . VAL G 3 157 ? 198.899 189.332 72.053  1.00 121.89 ?  259 VAL A N   1 
ATOM 6530  C CA  . VAL G 3 157 ? 198.499 189.315 70.651  1.00 121.89 ?  259 VAL A CA  1 
ATOM 6531  C C   . VAL G 3 157 ? 197.413 190.377 70.517  1.00 121.89 ?  259 VAL A C   1 
ATOM 6532  O O   . VAL G 3 157 ? 196.407 190.347 71.235  1.00 121.89 ?  259 VAL A O   1 
ATOM 6533  C CB  . VAL G 3 157 ? 198.027 187.934 70.178  1.00 121.89 ?  259 VAL A CB  1 
ATOM 6534  C CG1 . VAL G 3 157 ? 196.790 187.467 70.930  1.00 121.89 ?  259 VAL A CG1 1 
ATOM 6535  C CG2 . VAL G 3 157 ? 197.765 187.960 68.682  1.00 121.89 ?  259 VAL A CG2 1 
ATOM 6536  N N   . GLU G 3 158 ? 197.633 191.345 69.635  1.00 123.22 ?  260 GLU A N   1 
ATOM 6537  C CA  . GLU G 3 158 ? 196.866 192.580 69.693  1.00 123.22 ?  260 GLU A CA  1 
ATOM 6538  C C   . GLU G 3 158 ? 195.403 192.338 69.332  1.00 123.22 ?  260 GLU A C   1 
ATOM 6539  O O   . GLU G 3 158 ? 195.080 191.638 68.368  1.00 123.22 ?  260 GLU A O   1 
ATOM 6540  C CB  . GLU G 3 158 ? 197.492 193.628 68.770  1.00 123.22 ?  260 GLU A CB  1 
ATOM 6541  C CG  . GLU G 3 158 ? 196.992 195.052 68.987  1.00 123.22 ?  260 GLU A CG  1 
ATOM 6542  C CD  . GLU G 3 158 ? 195.814 195.411 68.107  1.00 123.22 ?  260 GLU A CD  1 
ATOM 6543  O OE1 . GLU G 3 158 ? 195.405 194.566 67.285  1.00 123.22 ?  260 GLU A OE1 1 
ATOM 6544  O OE2 . GLU G 3 158 ? 195.304 196.544 68.230  1.00 123.22 -1 260 GLU A OE2 1 
ATOM 6545  N N   . ALA G 3 159 ? 194.520 192.920 70.143  1.00 121.60 ?  261 ALA A N   1 
ATOM 6546  C CA  . ALA G 3 159 ? 193.073 192.949 69.928  1.00 121.60 ?  261 ALA A CA  1 
ATOM 6547  C C   . ALA G 3 159 ? 192.444 191.561 69.878  1.00 121.60 ?  261 ALA A C   1 
ATOM 6548  O O   . ALA G 3 159 ? 191.436 191.364 69.194  1.00 121.60 ?  261 ALA A O   1 
ATOM 6549  C CB  . ALA G 3 159 ? 192.717 193.729 68.658  1.00 121.60 ?  261 ALA A CB  1 
ATOM 6550  N N   . PHE G 3 160 ? 192.984 190.608 70.636  1.00 118.05 ?  262 PHE A N   1 
ATOM 6551  C CA  . PHE G 3 160 ? 192.431 189.265 70.743  1.00 118.05 ?  262 PHE A CA  1 
ATOM 6552  C C   . PHE G 3 160 ? 192.236 188.906 72.206  1.00 118.05 ?  262 PHE A C   1 
ATOM 6553  O O   . PHE G 3 160 ? 192.964 189.375 73.084  1.00 118.05 ?  262 PHE A O   1 
ATOM 6554  C CB  . PHE G 3 160 ? 193.325 188.188 70.097  1.00 118.05 ?  262 PHE A CB  1 
ATOM 6555  C CG  . PHE G 3 160 ? 193.406 188.253 68.599  1.00 118.05 ?  262 PHE A CG  1 
ATOM 6556  C CD1 . PHE G 3 160 ? 192.503 188.993 67.863  1.00 118.05 ?  262 PHE A CD1 1 
ATOM 6557  C CD2 . PHE G 3 160 ? 194.404 187.571 67.929  1.00 118.05 ?  262 PHE A CD2 1 
ATOM 6558  C CE1 . PHE G 3 160 ? 192.583 189.041 66.487  1.00 118.05 ?  262 PHE A CE1 1 
ATOM 6559  C CE2 . PHE G 3 160 ? 194.495 187.621 66.557  1.00 118.05 ?  262 PHE A CE2 1 
ATOM 6560  C CZ  . PHE G 3 160 ? 193.583 188.356 65.833  1.00 118.05 ?  262 PHE A CZ  1 
ATOM 6561  N N   . HIS G 3 161 ? 191.251 188.049 72.446  1.00 117.29 ?  263 HIS A N   1 
ATOM 6562  C CA  . HIS G 3 161 ? 190.945 187.521 73.766  1.00 117.29 ?  263 HIS A CA  1 
ATOM 6563  C C   . HIS G 3 161 ? 191.827 186.303 73.998  1.00 117.29 ?  263 HIS A C   1 
ATOM 6564  O O   . HIS G 3 161 ? 191.715 185.309 73.273  1.00 117.29 ?  263 HIS A O   1 
ATOM 6565  C CB  . HIS G 3 161 ? 189.471 187.126 73.860  1.00 117.29 ?  263 HIS A CB  1 
ATOM 6566  C CG  . HIS G 3 161 ? 188.518 188.273 73.721  1.00 117.29 ?  263 HIS A CG  1 
ATOM 6567  N ND1 . HIS G 3 161 ? 188.922 189.590 73.748  1.00 117.29 ?  263 HIS A ND1 1 
ATOM 6568  C CD2 . HIS G 3 161 ? 187.176 188.296 73.539  1.00 117.29 ?  263 HIS A CD2 1 
ATOM 6569  C CE1 . HIS G 3 161 ? 187.871 190.375 73.596  1.00 117.29 ?  263 HIS A CE1 1 
ATOM 6570  N NE2 . HIS G 3 161 ? 186.798 189.615 73.467  1.00 117.29 ?  263 HIS A NE2 1 
ATOM 6571  N N   . ARG G 3 162 ? 192.699 186.374 74.996  1.00 112.50 ?  264 ARG A N   1 
ATOM 6572  C CA  . ARG G 3 162 ? 193.581 185.263 75.319  1.00 112.50 ?  264 ARG A CA  1 
ATOM 6573  C C   . ARG G 3 162 ? 193.315 184.803 76.742  1.00 112.50 ?  264 ARG A C   1 
ATOM 6574  O O   . ARG G 3 162 ? 193.318 185.608 77.676  1.00 112.50 ?  264 ARG A O   1 
ATOM 6575  C CB  . ARG G 3 162 ? 195.052 185.646 75.162  1.00 112.50 ?  264 ARG A CB  1 
ATOM 6576  C CG  . ARG G 3 162 ? 195.596 185.520 73.744  1.00 112.50 ?  264 ARG A CG  1 
ATOM 6577  C CD  . ARG G 3 162 ? 195.558 184.091 73.232  1.00 112.50 ?  264 ARG A CD  1 
ATOM 6578  N NE  . ARG G 3 162 ? 194.353 183.812 72.459  1.00 112.50 ?  264 ARG A NE  1 
ATOM 6579  C CZ  . ARG G 3 162 ? 194.062 182.625 71.939  1.00 112.50 ?  264 ARG A CZ  1 
ATOM 6580  N NH1 . ARG G 3 162 ? 194.894 181.607 72.109  1.00 112.50 1  264 ARG A NH1 1 
ATOM 6581  N NH2 . ARG G 3 162 ? 192.942 182.457 71.249  1.00 112.50 ?  264 ARG A NH2 1 
ATOM 6582  N N   . TYR G 3 163 ? 193.080 183.507 76.892  1.00 112.81 ?  265 TYR A N   1 
ATOM 6583  C CA  . TYR G 3 163 ? 192.835 182.879 78.180  1.00 112.81 ?  265 TYR A CA  1 
ATOM 6584  C C   . TYR G 3 163 ? 194.140 182.348 78.757  1.00 112.81 ?  265 TYR A C   1 
ATOM 6585  O O   . TYR G 3 163 ? 194.979 181.812 78.029  1.00 112.81 ?  265 TYR A O   1 
ATOM 6586  C CB  . TYR G 3 163 ? 191.818 181.747 78.028  1.00 112.81 ?  265 TYR A CB  1 
ATOM 6587  C CG  . TYR G 3 163 ? 192.105 180.894 76.819  1.00 112.81 ?  265 TYR A CG  1 
ATOM 6588  C CD1 . TYR G 3 163 ? 192.997 179.832 76.879  1.00 112.81 ?  265 TYR A CD1 1 
ATOM 6589  C CD2 . TYR G 3 163 ? 191.499 181.171 75.603  1.00 112.81 ?  265 TYR A CD2 1 
ATOM 6590  C CE1 . TYR G 3 163 ? 193.273 179.067 75.759  1.00 112.81 ?  265 TYR A CE1 1 
ATOM 6591  C CE2 . TYR G 3 163 ? 191.761 180.411 74.484  1.00 112.81 ?  265 TYR A CE2 1 
ATOM 6592  C CZ  . TYR G 3 163 ? 192.649 179.362 74.565  1.00 112.81 ?  265 TYR A CZ  1 
ATOM 6593  O OH  . TYR G 3 163 ? 192.909 178.611 73.443  1.00 112.81 ?  265 TYR A OH  1 
ATOM 6594  N N   . GLY G 3 164 ? 194.310 182.509 80.067  1.00 107.41 ?  266 GLY A N   1 
ATOM 6595  C CA  . GLY G 3 164 ? 195.532 182.077 80.716  1.00 107.41 ?  266 GLY A CA  1 
ATOM 6596  C C   . GLY G 3 164 ? 195.306 181.155 81.894  1.00 107.41 ?  266 GLY A C   1 
ATOM 6597  O O   . GLY G 3 164 ? 194.688 181.544 82.889  1.00 107.41 ?  266 GLY A O   1 
ATOM 6598  N N   . THR G 3 165 ? 195.812 179.930 81.793  1.00 102.24 ?  267 THR A N   1 
ATOM 6599  C CA  . THR G 3 165 ? 195.680 178.964 82.870  1.00 102.24 ?  267 THR A CA  1 
ATOM 6600  C C   . THR G 3 165 ? 196.867 179.060 83.823  1.00 102.24 ?  267 THR A C   1 
ATOM 6601  O O   . THR G 3 165 ? 197.887 179.687 83.528  1.00 102.24 ?  267 THR A O   1 
ATOM 6602  C CB  . THR G 3 165 ? 195.578 177.547 82.309  1.00 102.24 ?  267 THR A CB  1 
ATOM 6603  O OG1 . THR G 3 165 ? 196.822 177.185 81.699  1.00 102.24 ?  267 THR A OG1 1 
ATOM 6604  C CG2 . THR G 3 165 ? 194.478 177.471 81.264  1.00 102.24 ?  267 THR A CG2 1 
ATOM 6605  N N   . THR G 3 166 ? 196.723 178.426 84.984  1.00 98.27  ?  268 THR A N   1 
ATOM 6606  C CA  . THR G 3 166 ? 197.802 178.364 85.967  1.00 98.27  ?  268 THR A CA  1 
ATOM 6607  C C   . THR G 3 166 ? 197.477 177.263 86.962  1.00 98.27  ?  268 THR A C   1 
ATOM 6608  O O   . THR G 3 166 ? 196.391 177.260 87.545  1.00 98.27  ?  268 THR A O   1 
ATOM 6609  C CB  . THR G 3 166 ? 197.986 179.692 86.689  1.00 98.27  ?  268 THR A CB  1 
ATOM 6610  O OG1 . THR G 3 166 ? 198.348 180.711 85.750  1.00 98.27  ?  268 THR A OG1 1 
ATOM 6611  C CG2 . THR G 3 166 ? 199.060 179.562 87.751  1.00 98.27  ?  268 THR A CG2 1 
ATOM 6612  N N   . VAL G 3 167 ? 198.413 176.341 87.157  1.00 93.16  ?  269 VAL A N   1 
ATOM 6613  C CA  . VAL G 3 167 ? 198.281 175.282 88.148  1.00 93.16  ?  269 VAL A CA  1 
ATOM 6614  C C   . VAL G 3 167 ? 199.469 175.378 89.087  1.00 93.16  ?  269 VAL A C   1 
ATOM 6615  O O   . VAL G 3 167 ? 200.625 175.302 88.655  1.00 93.16  ?  269 VAL A O   1 
ATOM 6616  C CB  . VAL G 3 167 ? 198.208 173.894 87.506  1.00 93.16  ?  269 VAL A CB  1 
ATOM 6617  C CG1 . VAL G 3 167 ? 198.286 172.823 88.576  1.00 93.16  ?  269 VAL A CG1 1 
ATOM 6618  C CG2 . VAL G 3 167 ? 196.944 173.766 86.713  1.00 93.16  ?  269 VAL A CG2 1 
ATOM 6619  N N   . ASN G 3 168 ? 199.189 175.536 90.367  1.00 87.22  ?  270 ASN A N   1 
ATOM 6620  C CA  . ASN G 3 168 ? 200.215 175.528 91.397  1.00 87.22  ?  270 ASN A CA  1 
ATOM 6621  C C   . ASN G 3 168 ? 199.895 174.356 92.313  1.00 87.22  ?  270 ASN A C   1 
ATOM 6622  O O   . ASN G 3 168 ? 199.070 174.477 93.221  1.00 87.22  ?  270 ASN A O   1 
ATOM 6623  C CB  . ASN G 3 168 ? 200.241 176.851 92.152  1.00 87.22  ?  270 ASN A CB  1 
ATOM 6624  C CG  . ASN G 3 168 ? 201.422 176.960 93.087  1.00 87.22  ?  270 ASN A CG  1 
ATOM 6625  O OD1 . ASN G 3 168 ? 202.221 176.035 93.202  1.00 87.22  ?  270 ASN A OD1 1 
ATOM 6626  N ND2 . ASN G 3 168 ? 201.542 178.097 93.758  1.00 87.22  ?  270 ASN A ND2 1 
ATOM 6627  N N   . CYS G 3 169 ? 200.536 173.219 92.064  1.00 91.00  ?  271 CYS A N   1 
ATOM 6628  C CA  . CYS G 3 169 ? 200.319 172.031 92.887  1.00 91.00  ?  271 CYS A CA  1 
ATOM 6629  C C   . CYS G 3 169 ? 200.974 172.282 94.235  1.00 91.00  ?  271 CYS A C   1 
ATOM 6630  O O   . CYS G 3 169 ? 202.191 172.189 94.391  1.00 91.00  ?  271 CYS A O   1 
ATOM 6631  C CB  . CYS G 3 169 ? 200.877 170.784 92.218  1.00 91.00  ?  271 CYS A CB  1 
ATOM 6632  S SG  . CYS G 3 169 ? 200.713 169.309 93.236  1.00 91.00  ?  271 CYS A SG  1 
ATOM 6633  N N   . ILE G 3 170 ? 200.154 172.602 95.218  1.00 79.06  ?  272 ILE A N   1 
ATOM 6634  C CA  . ILE G 3 170 ? 200.628 173.039 96.521  1.00 79.06  ?  272 ILE A CA  1 
ATOM 6635  C C   . ILE G 3 170 ? 200.414 171.935 97.537  1.00 79.06  ?  272 ILE A C   1 
ATOM 6636  O O   . ILE G 3 170 ? 199.332 171.344 97.619  1.00 79.06  ?  272 ILE A O   1 
ATOM 6637  C CB  . ILE G 3 170 ? 199.917 174.332 96.947  1.00 79.06  ?  272 ILE A CB  1 
ATOM 6638  C CG1 . ILE G 3 170 ? 200.254 175.441 95.958  1.00 79.06  ?  272 ILE A CG1 1 
ATOM 6639  C CG2 . ILE G 3 170 ? 200.305 174.714 98.355  1.00 79.06  ?  272 ILE A CG2 1 
ATOM 6640  C CD1 . ILE G 3 170 ? 199.555 176.719 96.233  1.00 79.06  ?  272 ILE A CD1 1 
ATOM 6641  N N   . VAL G 3 171 ? 201.457 171.649 98.306  1.00 79.59  ?  273 VAL A N   1 
ATOM 6642  C CA  . VAL G 3 171 ? 201.386 170.748 99.446  1.00 79.59  ?  273 VAL A CA  1 
ATOM 6643  C C   . VAL G 3 171 ? 201.672 171.577 100.683 1.00 79.59  ?  273 VAL A C   1 
ATOM 6644  O O   . VAL G 3 171 ? 202.709 172.245 100.762 1.00 79.59  ?  273 VAL A O   1 
ATOM 6645  C CB  . VAL G 3 171 ? 202.379 169.584 99.324  1.00 79.59  ?  273 VAL A CB  1 
ATOM 6646  C CG1 . VAL G 3 171 ? 202.372 168.760 100.594 1.00 79.59  ?  273 VAL A CG1 1 
ATOM 6647  C CG2 . VAL G 3 171 ? 202.035 168.721 98.124  1.00 79.59  ?  273 VAL A CG2 1 
ATOM 6648  N N   . GLU G 3 172 ? 200.760 171.537 101.643 1.00 77.52  ?  274 GLU A N   1 
ATOM 6649  C CA  . GLU G 3 172 ? 200.850 172.369 102.827 1.00 77.52  ?  274 GLU A CA  1 
ATOM 6650  C C   . GLU G 3 172 ? 200.455 171.549 104.042 1.00 77.52  ?  274 GLU A C   1 
ATOM 6651  O O   . GLU G 3 172 ? 199.516 170.752 104.000 1.00 77.52  ?  274 GLU A O   1 
ATOM 6652  C CB  . GLU G 3 172 ? 199.953 173.604 102.698 1.00 77.52  ?  274 GLU A CB  1 
ATOM 6653  C CG  . GLU G 3 172 ? 199.463 174.172 104.012 1.00 77.52  ?  274 GLU A CG  1 
ATOM 6654  C CD  . GLU G 3 172 ? 198.666 175.446 103.825 1.00 77.52  ?  274 GLU A CD  1 
ATOM 6655  O OE1 . GLU G 3 172 ? 198.439 175.835 102.661 1.00 77.52  ?  274 GLU A OE1 1 
ATOM 6656  O OE2 . GLU G 3 172 ? 198.266 176.057 104.839 1.00 77.52  -1 274 GLU A OE2 1 
ATOM 6657  N N   . GLU G 3 173 ? 201.184 171.750 105.130 1.00 75.79  ?  275 GLU A N   1 
ATOM 6658  C CA  . GLU G 3 173 ? 200.891 171.082 106.384 1.00 75.79  ?  275 GLU A CA  1 
ATOM 6659  C C   . GLU G 3 173 ? 200.249 172.076 107.332 1.00 75.79  ?  275 GLU A C   1 
ATOM 6660  O O   . GLU G 3 173 ? 200.761 173.179 107.530 1.00 75.79  ?  275 GLU A O   1 
ATOM 6661  C CB  . GLU G 3 173 ? 202.149 170.492 107.013 1.00 75.79  ?  275 GLU A CB  1 
ATOM 6662  C CG  . GLU G 3 173 ? 202.740 169.348 106.214 1.00 75.79  ?  275 GLU A CG  1 
ATOM 6663  C CD  . GLU G 3 173 ? 203.995 168.786 106.842 1.00 75.79  ?  275 GLU A CD  1 
ATOM 6664  O OE1 . GLU G 3 173 ? 204.476 169.371 107.835 1.00 75.79  ?  275 GLU A OE1 1 
ATOM 6665  O OE2 . GLU G 3 173 ? 204.497 167.756 106.346 1.00 75.79  -1 275 GLU A OE2 1 
ATOM 6666  N N   . VAL G 3 174 ? 199.117 171.682 107.901 1.00 72.05  ?  276 VAL A N   1 
ATOM 6667  C CA  . VAL G 3 174 ? 198.394 172.516 108.849 1.00 72.05  ?  276 VAL A CA  1 
ATOM 6668  C C   . VAL G 3 174 ? 198.132 171.679 110.087 1.00 72.05  ?  276 VAL A C   1 
ATOM 6669  O O   . VAL G 3 174 ? 198.544 170.517 110.160 1.00 72.05  ?  276 VAL A O   1 
ATOM 6670  C CB  . VAL G 3 174 ? 197.075 173.037 108.253 1.00 72.05  ?  276 VAL A CB  1 
ATOM 6671  C CG1 . VAL G 3 174 ? 197.333 173.785 106.965 1.00 72.05  ?  276 VAL A CG1 1 
ATOM 6672  C CG2 . VAL G 3 174 ? 196.128 171.888 108.010 1.00 72.05  ?  276 VAL A CG2 1 
ATOM 6673  N N   . ASP G 3 175 ? 197.451 172.253 111.064 1.00 71.28  ?  277 ASP A N   1 
ATOM 6674  C CA  . ASP G 3 175 ? 196.919 171.467 112.160 1.00 71.28  ?  277 ASP A CA  1 
ATOM 6675  C C   . ASP G 3 175 ? 195.402 171.517 112.108 1.00 71.28  ?  277 ASP A C   1 
ATOM 6676  O O   . ASP G 3 175 ? 194.803 172.576 111.913 1.00 71.28  ?  277 ASP A O   1 
ATOM 6677  C CB  . ASP G 3 175 ? 197.419 171.973 113.512 1.00 71.28  ?  277 ASP A CB  1 
ATOM 6678  C CG  . ASP G 3 175 ? 197.195 173.450 113.695 1.00 71.28  ?  277 ASP A CG  1 
ATOM 6679  O OD1 . ASP G 3 175 ? 196.974 173.878 114.848 1.00 71.28  ?  277 ASP A OD1 1 
ATOM 6680  O OD2 . ASP G 3 175 ? 197.245 174.183 112.687 1.00 71.28  -1 277 ASP A OD2 1 
ATOM 6681  N N   . ALA G 3 176 ? 194.785 170.358 112.276 1.00 67.60  ?  278 ALA A N   1 
ATOM 6682  C CA  . ALA G 3 176 ? 193.343 170.233 112.178 1.00 67.60  ?  278 ALA A CA  1 
ATOM 6683  C C   . ALA G 3 176 ? 192.723 170.272 113.565 1.00 67.60  ?  278 ALA A C   1 
ATOM 6684  O O   . ALA G 3 176 ? 193.384 170.035 114.577 1.00 67.60  ?  278 ALA A O   1 
ATOM 6685  C CB  . ALA G 3 176 ? 192.956 168.942 111.457 1.00 67.60  ?  278 ALA A CB  1 
ATOM 6686  N N   . ARG G 3 177 ? 191.435 170.599 113.601 1.00 68.64  ?  279 ARG A N   1 
ATOM 6687  C CA  . ARG G 3 177 ? 190.723 170.792 114.856 1.00 68.64  ?  279 ARG A CA  1 
ATOM 6688  C C   . ARG G 3 177 ? 189.334 170.190 114.730 1.00 68.64  ?  279 ARG A C   1 
ATOM 6689  O O   . ARG G 3 177 ? 188.611 170.489 113.777 1.00 68.64  ?  279 ARG A O   1 
ATOM 6690  C CB  . ARG G 3 177 ? 190.645 172.279 115.212 1.00 68.64  ?  279 ARG A CB  1 
ATOM 6691  C CG  . ARG G 3 177 ? 191.993 172.991 115.197 1.00 68.64  ?  279 ARG A CG  1 
ATOM 6692  C CD  . ARG G 3 177 ? 191.855 174.489 115.386 1.00 68.64  ?  279 ARG A CD  1 
ATOM 6693  N NE  . ARG G 3 177 ? 191.171 174.823 116.629 1.00 68.64  ?  279 ARG A NE  1 
ATOM 6694  C CZ  . ARG G 3 177 ? 191.705 174.691 117.837 1.00 68.64  ?  279 ARG A CZ  1 
ATOM 6695  N NH1 . ARG G 3 177 ? 192.942 174.239 117.976 1.00 68.64  1  279 ARG A NH1 1 
ATOM 6696  N NH2 . ARG G 3 177 ? 191.003 175.020 118.908 1.00 68.64  ?  279 ARG A NH2 1 
ATOM 6697  N N   . SER G 3 178 ? 188.966 169.338 115.682 1.00 70.40  ?  280 SER A N   1 
ATOM 6698  C CA  . SER G 3 178 ? 187.642 168.739 115.725 1.00 70.40  ?  280 SER A CA  1 
ATOM 6699  C C   . SER G 3 178 ? 187.114 168.786 117.150 1.00 70.40  ?  280 SER A C   1 
ATOM 6700  O O   . SER G 3 178 ? 187.877 168.786 118.118 1.00 70.40  ?  280 SER A O   1 
ATOM 6701  C CB  . SER G 3 178 ? 187.657 167.296 115.225 1.00 70.40  ?  280 SER A CB  1 
ATOM 6702  O OG  . SER G 3 178 ? 188.315 166.454 116.150 1.00 70.40  ?  280 SER A OG  1 
ATOM 6703  N N   . VAL G 3 179 ? 185.788 168.821 117.268 1.00 74.78  ?  281 VAL A N   1 
ATOM 6704  C CA  . VAL G 3 179 ? 185.122 168.916 118.557 1.00 74.78  ?  281 VAL A CA  1 
ATOM 6705  C C   . VAL G 3 179 ? 184.028 167.860 118.610 1.00 74.78  ?  281 VAL A C   1 
ATOM 6706  O O   . VAL G 3 179 ? 183.573 167.356 117.583 1.00 74.78  ?  281 VAL A O   1 
ATOM 6707  C CB  . VAL G 3 179 ? 184.530 170.319 118.801 1.00 74.78  ?  281 VAL A CB  1 
ATOM 6708  C CG1 . VAL G 3 179 ? 183.267 170.508 117.977 1.00 74.78  ?  281 VAL A CG1 1 
ATOM 6709  C CG2 . VAL G 3 179 ? 184.282 170.562 120.287 1.00 74.78  ?  281 VAL A CG2 1 
ATOM 6710  N N   . TYR G 3 180 ? 183.601 167.543 119.827 1.00 78.91  ?  282 TYR A N   1 
ATOM 6711  C CA  . TYR G 3 180 ? 182.608 166.500 120.030 1.00 78.91  ?  282 TYR A CA  1 
ATOM 6712  C C   . TYR G 3 180 ? 181.347 166.827 119.234 1.00 78.91  ?  282 TYR A C   1 
ATOM 6713  O O   . TYR G 3 180 ? 180.921 167.988 119.202 1.00 78.91  ?  282 TYR A O   1 
ATOM 6714  C CB  . TYR G 3 180 ? 182.298 166.366 121.524 1.00 78.91  ?  282 TYR A CB  1 
ATOM 6715  C CG  . TYR G 3 180 ? 181.357 165.242 121.907 1.00 78.91  ?  282 TYR A CG  1 
ATOM 6716  C CD1 . TYR G 3 180 ? 180.001 165.302 121.620 1.00 78.91  ?  282 TYR A CD1 1 
ATOM 6717  C CD2 . TYR G 3 180 ? 181.837 164.111 122.544 1.00 78.91  ?  282 TYR A CD2 1 
ATOM 6718  C CE1 . TYR G 3 180 ? 179.154 164.271 121.962 1.00 78.91  ?  282 TYR A CE1 1 
ATOM 6719  C CE2 . TYR G 3 180 ? 180.997 163.077 122.893 1.00 78.91  ?  282 TYR A CE2 1 
ATOM 6720  C CZ  . TYR G 3 180 ? 179.657 163.162 122.600 1.00 78.91  ?  282 TYR A CZ  1 
ATOM 6721  O OH  . TYR G 3 180 ? 178.814 162.131 122.946 1.00 78.91  ?  282 TYR A OH  1 
ATOM 6722  N N   . PRO G 3 181 ? 180.724 165.840 118.574 1.00 74.95  ?  283 PRO A N   1 
ATOM 6723  C CA  . PRO G 3 181 ? 181.036 164.408 118.612 1.00 74.95  ?  283 PRO A CA  1 
ATOM 6724  C C   . PRO G 3 181 ? 182.150 163.974 117.679 1.00 74.95  ?  283 PRO A C   1 
ATOM 6725  O O   . PRO G 3 181 ? 182.166 162.811 117.281 1.00 74.95  ?  283 PRO A O   1 
ATOM 6726  C CB  . PRO G 3 181 ? 179.721 163.774 118.177 1.00 74.95  ?  283 PRO A CB  1 
ATOM 6727  C CG  . PRO G 3 181 ? 179.188 164.744 117.187 1.00 74.95  ?  283 PRO A CG  1 
ATOM 6728  C CD  . PRO G 3 181 ? 179.581 166.115 117.687 1.00 74.95  ?  283 PRO A CD  1 
ATOM 6729  N N   . TYR G 3 182 ? 183.061 164.882 117.341 1.00 74.57  ?  284 TYR A N   1 
ATOM 6730  C CA  . TYR G 3 182 ? 184.119 164.582 116.387 1.00 74.57  ?  284 TYR A CA  1 
ATOM 6731  C C   . TYR G 3 182 ? 183.504 164.058 115.100 1.00 74.57  ?  284 TYR A C   1 
ATOM 6732  O O   . TYR G 3 182 ? 183.995 163.115 114.480 1.00 74.57  ?  284 TYR A O   1 
ATOM 6733  C CB  . TYR G 3 182 ? 185.123 163.608 116.991 1.00 74.57  ?  284 TYR A CB  1 
ATOM 6734  C CG  . TYR G 3 182 ? 185.454 163.997 118.405 1.00 74.57  ?  284 TYR A CG  1 
ATOM 6735  C CD1 . TYR G 3 182 ? 186.343 165.022 118.665 1.00 74.57  ?  284 TYR A CD1 1 
ATOM 6736  C CD2 . TYR G 3 182 ? 184.843 163.376 119.477 1.00 74.57  ?  284 TYR A CD2 1 
ATOM 6737  C CE1 . TYR G 3 182 ? 186.634 165.399 119.950 1.00 74.57  ?  284 TYR A CE1 1 
ATOM 6738  C CE2 . TYR G 3 182 ? 185.128 163.748 120.767 1.00 74.57  ?  284 TYR A CE2 1 
ATOM 6739  C CZ  . TYR G 3 182 ? 186.022 164.763 120.998 1.00 74.57  ?  284 TYR A CZ  1 
ATOM 6740  O OH  . TYR G 3 182 ? 186.320 165.141 122.284 1.00 74.57  ?  284 TYR A OH  1 
ATOM 6741  N N   . ASP G 3 183 ? 182.392 164.683 114.719 1.00 77.20  ?  285 ASP A N   1 
ATOM 6742  C CA  . ASP G 3 183 ? 181.639 164.287 113.540 1.00 77.20  ?  285 ASP A CA  1 
ATOM 6743  C C   . ASP G 3 183 ? 182.358 164.704 112.265 1.00 77.20  ?  285 ASP A C   1 
ATOM 6744  O O   . ASP G 3 183 ? 182.473 163.913 111.323 1.00 77.20  ?  285 ASP A O   1 
ATOM 6745  C CB  . ASP G 3 183 ? 180.244 164.910 113.605 1.00 77.20  ?  285 ASP A CB  1 
ATOM 6746  C CG  . ASP G 3 183 ? 179.251 164.212 112.713 1.00 77.20  ?  285 ASP A CG  1 
ATOM 6747  O OD1 . ASP G 3 183 ? 179.640 163.228 112.068 1.00 77.20  ?  285 ASP A OD1 1 
ATOM 6748  O OD2 . ASP G 3 183 ? 178.080 164.642 112.664 1.00 77.20  -1 285 ASP A OD2 1 
ATOM 6749  N N   . GLU G 3 184 ? 182.848 165.938 112.223 1.00 73.17  ?  286 GLU A N   1 
ATOM 6750  C CA  . GLU G 3 184 ? 183.613 166.455 111.102 1.00 73.17  ?  286 GLU A CA  1 
ATOM 6751  C C   . GLU G 3 184 ? 184.658 167.407 111.655 1.00 73.17  ?  286 GLU A C   1 
ATOM 6752  O O   . GLU G 3 184 ? 184.534 167.900 112.777 1.00 73.17  ?  286 GLU A O   1 
ATOM 6753  C CB  . GLU G 3 184 ? 182.709 167.152 110.086 1.00 73.17  ?  286 GLU A CB  1 
ATOM 6754  C CG  . GLU G 3 184 ? 181.978 168.351 110.649 1.00 73.17  ?  286 GLU A CG  1 
ATOM 6755  C CD  . GLU G 3 184 ? 180.877 168.838 109.733 1.00 73.17  ?  286 GLU A CD  1 
ATOM 6756  O OE1 . GLU G 3 184 ? 180.660 168.199 108.686 1.00 73.17  ?  286 GLU A OE1 1 
ATOM 6757  O OE2 . GLU G 3 184 ? 180.222 169.847 110.062 1.00 73.17  -1 286 GLU A OE2 1 
ATOM 6758  N N   . PHE G 3 185 ? 185.701 167.658 110.871 1.00 68.20  ?  287 PHE A N   1 
ATOM 6759  C CA  . PHE G 3 185 ? 186.824 168.415 111.396 1.00 68.20  ?  287 PHE A CA  1 
ATOM 6760  C C   . PHE G 3 185 ? 187.228 169.502 110.416 1.00 68.20  ?  287 PHE A C   1 
ATOM 6761  O O   . PHE G 3 185 ? 186.916 169.459 109.225 1.00 68.20  ?  287 PHE A O   1 
ATOM 6762  C CB  . PHE G 3 185 ? 188.020 167.511 111.728 1.00 68.20  ?  287 PHE A CB  1 
ATOM 6763  C CG  . PHE G 3 185 ? 188.747 166.995 110.534 1.00 68.20  ?  287 PHE A CG  1 
ATOM 6764  C CD1 . PHE G 3 185 ? 188.353 165.828 109.926 1.00 68.20  ?  287 PHE A CD1 1 
ATOM 6765  C CD2 . PHE G 3 185 ? 189.855 167.654 110.049 1.00 68.20  ?  287 PHE A CD2 1 
ATOM 6766  C CE1 . PHE G 3 185 ? 189.024 165.348 108.839 1.00 68.20  ?  287 PHE A CE1 1 
ATOM 6767  C CE2 . PHE G 3 185 ? 190.531 167.175 108.961 1.00 68.20  ?  287 PHE A CE2 1 
ATOM 6768  C CZ  . PHE G 3 185 ? 190.115 166.022 108.353 1.00 68.20  ?  287 PHE A CZ  1 
ATOM 6769  N N   . VAL G 3 186 ? 187.954 170.473 110.953 1.00 67.55  ?  288 VAL A N   1 
ATOM 6770  C CA  . VAL G 3 186 ? 188.256 171.721 110.278 1.00 67.55  ?  288 VAL A CA  1 
ATOM 6771  C C   . VAL G 3 186 ? 189.760 171.789 110.106 1.00 67.55  ?  288 VAL A C   1 
ATOM 6772  O O   . VAL G 3 186 ? 190.516 171.149 110.841 1.00 67.55  ?  288 VAL A O   1 
ATOM 6773  C CB  . VAL G 3 186 ? 187.760 172.937 111.084 1.00 67.55  ?  288 VAL A CB  1 
ATOM 6774  C CG1 . VAL G 3 186 ? 186.314 172.752 111.482 1.00 67.55  ?  288 VAL A CG1 1 
ATOM 6775  C CG2 . VAL G 3 186 ? 188.633 173.171 112.286 1.00 67.55  ?  288 VAL A CG2 1 
ATOM 6776  N N   . LEU G 3 187 ? 190.200 172.551 109.121 1.00 70.90  ?  289 LEU A N   1 
ATOM 6777  C CA  . LEU G 3 187 ? 191.621 172.803 108.991 1.00 70.90  ?  289 LEU A CA  1 
ATOM 6778  C C   . LEU G 3 187 ? 191.868 174.304 109.047 1.00 70.90  ?  289 LEU A C   1 
ATOM 6779  O O   . LEU G 3 187 ? 190.949 175.109 108.888 1.00 70.90  ?  289 LEU A O   1 
ATOM 6780  C CB  . LEU G 3 187 ? 192.174 172.196 107.701 1.00 70.90  ?  289 LEU A CB  1 
ATOM 6781  C CG  . LEU G 3 187 ? 192.144 170.663 107.691 1.00 70.90  ?  289 LEU A CG  1 
ATOM 6782  C CD1 . LEU G 3 187 ? 190.792 170.136 107.238 1.00 70.90  ?  289 LEU A CD1 1 
ATOM 6783  C CD2 . LEU G 3 187 ? 193.258 170.069 106.868 1.00 70.90  ?  289 LEU A CD2 1 
ATOM 6784  N N   . ALA G 3 188 ? 193.129 174.676 109.277 1.00 73.06  ?  290 ALA A N   1 
ATOM 6785  C CA  . ALA G 3 188 ? 193.452 176.079 109.517 1.00 73.06  ?  290 ALA A CA  1 
ATOM 6786  C C   . ALA G 3 188 ? 193.057 176.962 108.343 1.00 73.06  ?  290 ALA A C   1 
ATOM 6787  O O   . ALA G 3 188 ? 192.731 178.138 108.528 1.00 73.06  ?  290 ALA A O   1 
ATOM 6788  C CB  . ALA G 3 188 ? 194.942 176.238 109.814 1.00 73.06  ?  290 ALA A CB  1 
ATOM 6789  N N   . THR G 3 189 ? 193.073 176.419 107.128 1.00 74.33  ?  291 THR A N   1 
ATOM 6790  C CA  . THR G 3 189 ? 192.751 177.239 105.965 1.00 74.33  ?  291 THR A CA  1 
ATOM 6791  C C   . THR G 3 189 ? 191.286 177.641 105.902 1.00 74.33  ?  291 THR A C   1 
ATOM 6792  O O   . THR G 3 189 ? 190.888 178.284 104.927 1.00 74.33  ?  291 THR A O   1 
ATOM 6793  C CB  . THR G 3 189 ? 193.119 176.507 104.677 1.00 74.33  ?  291 THR A CB  1 
ATOM 6794  O OG1 . THR G 3 189 ? 192.256 175.378 104.509 1.00 74.33  ?  291 THR A OG1 1 
ATOM 6795  C CG2 . THR G 3 189 ? 194.559 176.032 104.731 1.00 74.33  ?  291 THR A CG2 1 
ATOM 6796  N N   . GLY G 3 190 ? 190.478 177.279 106.893 1.00 77.51  ?  292 GLY A N   1 
ATOM 6797  C CA  . GLY G 3 190 ? 189.075 177.620 106.901 1.00 77.51  ?  292 GLY A CA  1 
ATOM 6798  C C   . GLY G 3 190 ? 188.181 176.643 106.176 1.00 77.51  ?  292 GLY A C   1 
ATOM 6799  O O   . GLY G 3 190 ? 186.959 176.706 106.342 1.00 77.51  ?  292 GLY A O   1 
ATOM 6800  N N   . ASP G 3 191 ? 188.748 175.734 105.395 1.00 78.66  ?  293 ASP A N   1 
ATOM 6801  C CA  . ASP G 3 191 ? 187.960 174.723 104.717 1.00 78.66  ?  293 ASP A CA  1 
ATOM 6802  C C   . ASP G 3 191 ? 187.455 173.686 105.717 1.00 78.66  ?  293 ASP A C   1 
ATOM 6803  O O   . ASP G 3 191 ? 187.671 173.786 106.927 1.00 78.66  ?  293 ASP A O   1 
ATOM 6804  C CB  . ASP G 3 191 ? 188.790 174.088 103.611 1.00 78.66  ?  293 ASP A CB  1 
ATOM 6805  C CG  . ASP G 3 191 ? 190.012 173.381 104.142 1.00 78.66  ?  293 ASP A CG  1 
ATOM 6806  O OD1 . ASP G 3 191 ? 190.241 173.417 105.369 1.00 78.66  ?  293 ASP A OD1 1 
ATOM 6807  O OD2 . ASP G 3 191 ? 190.766 172.812 103.330 1.00 78.66  -1 293 ASP A OD2 1 
ATOM 6808  N N   . PHE G 3 192 ? 186.767 172.673 105.199 1.00 79.72  ?  294 PHE A N   1 
ATOM 6809  C CA  . PHE G 3 192 ? 186.198 171.631 106.035 1.00 79.72  ?  294 PHE A CA  1 
ATOM 6810  C C   . PHE G 3 192 ? 186.441 170.276 105.393 1.00 79.72  ?  294 PHE A C   1 
ATOM 6811  O O   . PHE G 3 192 ? 186.783 170.170 104.212 1.00 79.72  ?  294 PHE A O   1 
ATOM 6812  C CB  . PHE G 3 192 ? 184.705 171.858 106.250 1.00 79.72  ?  294 PHE A CB  1 
ATOM 6813  C CG  . PHE G 3 192 ? 184.397 173.042 107.097 1.00 79.72  ?  294 PHE A CG  1 
ATOM 6814  C CD1 . PHE G 3 192 ? 184.507 172.984 108.466 1.00 79.72  ?  294 PHE A CD1 1 
ATOM 6815  C CD2 . PHE G 3 192 ? 184.012 174.224 106.513 1.00 79.72  ?  294 PHE A CD2 1 
ATOM 6816  C CE1 . PHE G 3 192 ? 184.221 174.087 109.231 1.00 79.72  ?  294 PHE A CE1 1 
ATOM 6817  C CE2 . PHE G 3 192 ? 183.739 175.333 107.270 1.00 79.72  ?  294 PHE A CE2 1 
ATOM 6818  C CZ  . PHE G 3 192 ? 183.842 175.265 108.633 1.00 79.72  ?  294 PHE A CZ  1 
ATOM 6819  N N   . VAL G 3 193 ? 186.243 169.232 106.191 1.00 75.44  ?  295 VAL A N   1 
ATOM 6820  C CA  . VAL G 3 193 ? 186.304 167.851 105.737 1.00 75.44  ?  295 VAL A CA  1 
ATOM 6821  C C   . VAL G 3 193 ? 185.195 167.097 106.451 1.00 75.44  ?  295 VAL A C   1 
ATOM 6822  O O   . VAL G 3 193 ? 185.261 166.878 107.666 1.00 75.44  ?  295 VAL A O   1 
ATOM 6823  C CB  . VAL G 3 193 ? 187.679 167.223 106.009 1.00 75.44  ?  295 VAL A CB  1 
ATOM 6824  C CG1 . VAL G 3 193 ? 187.623 165.743 105.759 1.00 75.44  ?  295 VAL A CG1 1 
ATOM 6825  C CG2 . VAL G 3 193 ? 188.731 167.855 105.125 1.00 75.44  ?  295 VAL A CG2 1 
ATOM 6826  N N   . TYR G 3 194 ? 184.163 166.712 105.709 1.00 77.98  ?  296 TYR A N   1 
ATOM 6827  C CA  . TYR G 3 194 ? 182.916 166.266 106.315 1.00 77.98  ?  296 TYR A CA  1 
ATOM 6828  C C   . TYR G 3 194 ? 182.988 164.806 106.716 1.00 77.98  ?  296 TYR A C   1 
ATOM 6829  O O   . TYR G 3 194 ? 182.366 163.946 106.085 1.00 77.98  ?  296 TYR A O   1 
ATOM 6830  C CB  . TYR G 3 194 ? 181.778 166.519 105.342 1.00 77.98  ?  296 TYR A CB  1 
ATOM 6831  C CG  . TYR G 3 194 ? 181.541 167.986 105.212 1.00 77.98  ?  296 TYR A CG  1 
ATOM 6832  C CD1 . TYR G 3 194 ? 182.076 168.858 106.137 1.00 77.98  ?  296 TYR A CD1 1 
ATOM 6833  C CD2 . TYR G 3 194 ? 180.895 168.513 104.116 1.00 77.98  ?  296 TYR A CD2 1 
ATOM 6834  C CE1 . TYR G 3 194 ? 181.898 170.191 106.029 1.00 77.98  ?  296 TYR A CE1 1 
ATOM 6835  C CE2 . TYR G 3 194 ? 180.727 169.863 103.988 1.00 77.98  ?  296 TYR A CE2 1 
ATOM 6836  C CZ  . TYR G 3 194 ? 181.243 170.697 104.948 1.00 77.98  ?  296 TYR A CZ  1 
ATOM 6837  O OH  . TYR G 3 194 ? 181.081 172.049 104.850 1.00 77.98  ?  296 TYR A OH  1 
ATOM 6838  N N   . MET G 3 195 ? 183.732 164.527 107.780 1.00 77.42  ?  297 MET A N   1 
ATOM 6839  C CA  . MET G 3 195 ? 184.053 163.159 108.144 1.00 77.42  ?  297 MET A CA  1 
ATOM 6840  C C   . MET G 3 195 ? 184.800 163.173 109.463 1.00 77.42  ?  297 MET A C   1 
ATOM 6841  O O   . MET G 3 195 ? 185.570 164.094 109.727 1.00 77.42  ?  297 MET A O   1 
ATOM 6842  C CB  . MET G 3 195 ? 184.904 162.510 107.054 1.00 77.42  ?  297 MET A CB  1 
ATOM 6843  C CG  . MET G 3 195 ? 185.260 161.079 107.290 1.00 77.42  ?  297 MET A CG  1 
ATOM 6844  S SD  . MET G 3 195 ? 186.222 160.553 105.880 1.00 77.42  ?  297 MET A SD  1 
ATOM 6845  C CE  . MET G 3 195 ? 187.722 161.455 106.216 1.00 77.42  ?  297 MET A CE  1 
ATOM 6846  N N   . SER G 3 196 ? 184.570 162.156 110.279 1.00 73.34  ?  298 SER A N   1 
ATOM 6847  C CA  . SER G 3 196 ? 185.252 162.082 111.553 1.00 73.34  ?  298 SER A CA  1 
ATOM 6848  C C   . SER G 3 196 ? 186.751 161.902 111.331 1.00 73.34  ?  298 SER A C   1 
ATOM 6849  O O   . SER G 3 196 ? 187.171 161.303 110.340 1.00 73.34  ?  298 SER A O   1 
ATOM 6850  C CB  . SER G 3 196 ? 184.707 160.927 112.382 1.00 73.34  ?  298 SER A CB  1 
ATOM 6851  O OG  . SER G 3 196 ? 185.443 160.770 113.581 1.00 73.34  ?  298 SER A OG  1 
ATOM 6852  N N   . PRO G 3 197 ? 187.579 162.426 112.235 1.00 74.73  ?  299 PRO A N   1 
ATOM 6853  C CA  . PRO G 3 197 ? 189.025 162.191 112.120 1.00 74.73  ?  299 PRO A CA  1 
ATOM 6854  C C   . PRO G 3 197 ? 189.405 160.732 112.244 1.00 74.73  ?  299 PRO A C   1 
ATOM 6855  O O   . PRO G 3 197 ? 190.483 160.347 111.775 1.00 74.73  ?  299 PRO A O   1 
ATOM 6856  C CB  . PRO G 3 197 ? 189.612 163.017 113.274 1.00 74.73  ?  299 PRO A CB  1 
ATOM 6857  C CG  . PRO G 3 197 ? 188.532 163.960 113.677 1.00 74.73  ?  299 PRO A CG  1 
ATOM 6858  C CD  . PRO G 3 197 ? 187.247 163.266 113.395 1.00 74.73  ?  299 PRO A CD  1 
ATOM 6859  N N   . PHE G 3 198 ? 188.557 159.911 112.862 1.00 75.74  ?  300 PHE A N   1 
ATOM 6860  C CA  . PHE G 3 198 ? 188.846 158.510 113.128 1.00 75.74  ?  300 PHE A CA  1 
ATOM 6861  C C   . PHE G 3 198 ? 188.144 157.554 112.178 1.00 75.74  ?  300 PHE A C   1 
ATOM 6862  O O   . PHE G 3 198 ? 188.269 156.339 112.347 1.00 75.74  ?  300 PHE A O   1 
ATOM 6863  C CB  . PHE G 3 198 ? 188.463 158.166 114.565 1.00 75.74  ?  300 PHE A CB  1 
ATOM 6864  C CG  . PHE G 3 198 ? 188.727 159.269 115.531 1.00 75.74  ?  300 PHE A CG  1 
ATOM 6865  C CD1 . PHE G 3 198 ? 190.014 159.556 115.932 1.00 75.74  ?  300 PHE A CD1 1 
ATOM 6866  C CD2 . PHE G 3 198 ? 187.693 160.035 116.020 1.00 75.74  ?  300 PHE A CD2 1 
ATOM 6867  C CE1 . PHE G 3 198 ? 190.261 160.572 116.817 1.00 75.74  ?  300 PHE A CE1 1 
ATOM 6868  C CE2 . PHE G 3 198 ? 187.935 161.054 116.904 1.00 75.74  ?  300 PHE A CE2 1 
ATOM 6869  C CZ  . PHE G 3 198 ? 189.221 161.323 117.303 1.00 75.74  ?  300 PHE A CZ  1 
ATOM 6870  N N   . TYR G 3 199 ? 187.397 158.060 111.203 1.00 81.02  ?  301 TYR A N   1 
ATOM 6871  C CA  . TYR G 3 199 ? 186.781 157.173 110.231 1.00 81.02  ?  301 TYR A CA  1 
ATOM 6872  C C   . TYR G 3 199 ? 187.850 156.416 109.456 1.00 81.02  ?  301 TYR A C   1 
ATOM 6873  O O   . TYR G 3 199 ? 188.924 156.942 109.156 1.00 81.02  ?  301 TYR A O   1 
ATOM 6874  C CB  . TYR G 3 199 ? 185.903 157.953 109.261 1.00 81.02  ?  301 TYR A CB  1 
ATOM 6875  C CG  . TYR G 3 199 ? 185.262 157.076 108.214 1.00 81.02  ?  301 TYR A CG  1 
ATOM 6876  C CD1 . TYR G 3 199 ? 184.515 155.969 108.574 1.00 81.02  ?  301 TYR A CD1 1 
ATOM 6877  C CD2 . TYR G 3 199 ? 185.429 157.340 106.865 1.00 81.02  ?  301 TYR A CD2 1 
ATOM 6878  C CE1 . TYR G 3 199 ? 183.934 155.163 107.622 1.00 81.02  ?  301 TYR A CE1 1 
ATOM 6879  C CE2 . TYR G 3 199 ? 184.851 156.539 105.905 1.00 81.02  ?  301 TYR A CE2 1 
ATOM 6880  C CZ  . TYR G 3 199 ? 184.106 155.451 106.290 1.00 81.02  ?  301 TYR A CZ  1 
ATOM 6881  O OH  . TYR G 3 199 ? 183.529 154.648 105.337 1.00 81.02  ?  301 TYR A OH  1 
ATOM 6882  N N   . GLY G 3 200 ? 187.546 155.165 109.139 1.00 89.80  ?  302 GLY A N   1 
ATOM 6883  C CA  . GLY G 3 200 ? 188.465 154.320 108.409 1.00 89.80  ?  302 GLY A CA  1 
ATOM 6884  C C   . GLY G 3 200 ? 187.918 152.921 108.243 1.00 89.80  ?  302 GLY A C   1 
ATOM 6885  O O   . GLY G 3 200 ? 186.717 152.741 108.023 1.00 89.80  ?  302 GLY A O   1 
ATOM 6886  N N   . TYR G 3 201 ? 188.783 151.919 108.347 1.00 89.61  ?  303 TYR A N   1 
ATOM 6887  C CA  . TYR G 3 201 ? 188.360 150.534 108.210 1.00 89.61  ?  303 TYR A CA  1 
ATOM 6888  C C   . TYR G 3 201 ? 188.670 149.694 109.437 1.00 89.61  ?  303 TYR A C   1 
ATOM 6889  O O   . TYR G 3 201 ? 187.800 148.957 109.914 1.00 89.61  ?  303 TYR A O   1 
ATOM 6890  C CB  . TYR G 3 201 ? 189.013 149.923 106.967 1.00 89.61  ?  303 TYR A CB  1 
ATOM 6891  C CG  . TYR G 3 201 ? 188.802 150.750 105.724 1.00 89.61  ?  303 TYR A CG  1 
ATOM 6892  C CD1 . TYR G 3 201 ? 187.529 151.147 105.343 1.00 89.61  ?  303 TYR A CD1 1 
ATOM 6893  C CD2 . TYR G 3 201 ? 189.872 151.135 104.932 1.00 89.61  ?  303 TYR A CD2 1 
ATOM 6894  C CE1 . TYR G 3 201 ? 187.327 151.901 104.208 1.00 89.61  ?  303 TYR A CE1 1 
ATOM 6895  C CE2 . TYR G 3 201 ? 189.680 151.889 103.795 1.00 89.61  ?  303 TYR A CE2 1 
ATOM 6896  C CZ  . TYR G 3 201 ? 188.406 152.270 103.437 1.00 89.61  ?  303 TYR A CZ  1 
ATOM 6897  O OH  . TYR G 3 201 ? 188.208 153.024 102.303 1.00 89.61  ?  303 TYR A OH  1 
ATOM 6898  N N   . ARG G 3 202 ? 189.886 149.784 109.965 1.00 94.31  ?  304 ARG A N   1 
ATOM 6899  C CA  . ARG G 3 202 ? 190.319 148.864 111.006 1.00 94.31  ?  304 ARG A CA  1 
ATOM 6900  C C   . ARG G 3 202 ? 189.727 149.229 112.360 1.00 94.31  ?  304 ARG A C   1 
ATOM 6901  O O   . ARG G 3 202 ? 189.631 150.404 112.720 1.00 94.31  ?  304 ARG A O   1 
ATOM 6902  C CB  . ARG G 3 202 ? 191.842 148.849 111.091 1.00 94.31  ?  304 ARG A CB  1 
ATOM 6903  C CG  . ARG G 3 202 ? 192.509 148.157 109.919 1.00 94.31  ?  304 ARG A CG  1 
ATOM 6904  C CD  . ARG G 3 202 ? 193.948 147.787 110.225 1.00 94.31  ?  304 ARG A CD  1 
ATOM 6905  N NE  . ARG G 3 202 ? 194.878 148.849 109.855 1.00 94.31  ?  304 ARG A NE  1 
ATOM 6906  C CZ  . ARG G 3 202 ? 195.236 149.847 110.655 1.00 94.31  ?  304 ARG A CZ  1 
ATOM 6907  N NH1 . ARG G 3 202 ? 194.755 149.922 111.888 1.00 94.31  1  304 ARG A NH1 1 
ATOM 6908  N NH2 . ARG G 3 202 ? 196.089 150.766 110.225 1.00 94.31  ?  304 ARG A NH2 1 
ATOM 6909  N N   . GLU G 3 203 ? 189.331 148.202 113.108 1.00 96.00  ?  305 GLU A N   1 
ATOM 6910  C CA  . GLU G 3 203 ? 188.887 148.325 114.495 1.00 96.00  ?  305 GLU A CA  1 
ATOM 6911  C C   . GLU G 3 203 ? 187.682 149.262 114.603 1.00 96.00  ?  305 GLU A C   1 
ATOM 6912  O O   . GLU G 3 203 ? 187.714 150.307 115.255 1.00 96.00  ?  305 GLU A O   1 
ATOM 6913  C CB  . GLU G 3 203 ? 190.045 148.775 115.392 1.00 96.00  ?  305 GLU A CB  1 
ATOM 6914  C CG  . GLU G 3 203 ? 189.715 148.852 116.878 1.00 96.00  ?  305 GLU A CG  1 
ATOM 6915  C CD  . GLU G 3 203 ? 190.908 149.252 117.716 1.00 96.00  ?  305 GLU A CD  1 
ATOM 6916  O OE1 . GLU G 3 203 ? 191.989 149.489 117.138 1.00 96.00  ?  305 GLU A OE1 1 
ATOM 6917  O OE2 . GLU G 3 203 ? 190.767 149.325 118.955 1.00 96.00  -1 305 GLU A OE2 1 
ATOM 6918  N N   . GLY G 3 204 ? 186.610 148.876 113.915 1.00 94.89  ?  306 GLY A N   1 
ATOM 6919  C CA  . GLY G 3 204 ? 185.365 149.612 113.993 1.00 94.89  ?  306 GLY A CA  1 
ATOM 6920  C C   . GLY G 3 204 ? 185.432 151.045 113.523 1.00 94.89  ?  306 GLY A C   1 
ATOM 6921  O O   . GLY G 3 204 ? 184.551 151.837 113.867 1.00 94.89  ?  306 GLY A O   1 
ATOM 6922  N N   . SER G 3 205 ? 186.457 151.409 112.752 1.00 91.11  ?  307 SER A N   1 
ATOM 6923  C CA  . SER G 3 205 ? 186.561 152.778 112.264 1.00 91.11  ?  307 SER A CA  1 
ATOM 6924  C C   . SER G 3 205 ? 185.433 153.101 111.298 1.00 91.11  ?  307 SER A C   1 
ATOM 6925  O O   . SER G 3 205 ? 185.012 154.257 111.185 1.00 91.11  ?  307 SER A O   1 
ATOM 6926  C CB  . SER G 3 205 ? 187.916 152.989 111.596 1.00 91.11  ?  307 SER A CB  1 
ATOM 6927  O OG  . SER G 3 205 ? 188.952 152.440 112.382 1.00 91.11  ?  307 SER A OG  1 
ATOM 6928  N N   . HIS G 3 206 ? 184.931 152.089 110.588 1.00 92.29  ?  308 HIS A N   1 
ATOM 6929  C CA  . HIS G 3 206 ? 183.821 152.313 109.670 1.00 92.29  ?  308 HIS A CA  1 
ATOM 6930  C C   . HIS G 3 206 ? 182.572 152.773 110.407 1.00 92.29  ?  308 HIS A C   1 
ATOM 6931  O O   . HIS G 3 206 ? 181.674 153.364 109.796 1.00 92.29  ?  308 HIS A O   1 
ATOM 6932  C CB  . HIS G 3 206 ? 183.534 151.040 108.876 1.00 92.29  ?  308 HIS A CB  1 
ATOM 6933  C CG  . HIS G 3 206 ? 183.311 149.835 109.733 1.00 92.29  ?  308 HIS A CG  1 
ATOM 6934  N ND1 . HIS G 3 206 ? 184.334 149.202 110.404 1.00 92.29  ?  308 HIS A ND1 1 
ATOM 6935  C CD2 . HIS G 3 206 ? 182.182 149.154 110.036 1.00 92.29  ?  308 HIS A CD2 1 
ATOM 6936  C CE1 . HIS G 3 206 ? 183.845 148.178 111.081 1.00 92.29  ?  308 HIS A CE1 1 
ATOM 6937  N NE2 . HIS G 3 206 ? 182.542 148.127 110.875 1.00 92.29  ?  308 HIS A NE2 1 
ATOM 6938  N N   . THR G 3 207 ? 182.492 152.508 111.712 1.00 92.41  ?  309 THR A N   1 
ATOM 6939  C CA  . THR G 3 207 ? 181.363 152.998 112.495 1.00 92.41  ?  309 THR A CA  1 
ATOM 6940  C C   . THR G 3 207 ? 181.335 154.520 112.529 1.00 92.41  ?  309 THR A C   1 
ATOM 6941  O O   . THR G 3 207 ? 180.268 155.131 112.404 1.00 92.41  ?  309 THR A O   1 
ATOM 6942  C CB  . THR G 3 207 ? 181.423 152.433 113.914 1.00 92.41  ?  309 THR A CB  1 
ATOM 6943  O OG1 . THR G 3 207 ? 181.370 151.002 113.861 1.00 92.41  ?  309 THR A OG1 1 
ATOM 6944  C CG2 . THR G 3 207 ? 180.257 152.945 114.745 1.00 92.41  ?  309 THR A CG2 1 
ATOM 6945  N N   . GLU G 3 208 ? 182.499 155.148 112.684 1.00 87.98  ?  310 GLU A N   1 
ATOM 6946  C CA  . GLU G 3 208 ? 182.556 156.597 112.811 1.00 87.98  ?  310 GLU A CA  1 
ATOM 6947  C C   . GLU G 3 208 ? 182.060 157.269 111.539 1.00 87.98  ?  310 GLU A C   1 
ATOM 6948  O O   . GLU G 3 208 ? 182.160 156.724 110.438 1.00 87.98  ?  310 GLU A O   1 
ATOM 6949  C CB  . GLU G 3 208 ? 183.979 157.053 113.132 1.00 87.98  ?  310 GLU A CB  1 
ATOM 6950  C CG  . GLU G 3 208 ? 184.351 156.942 114.605 1.00 87.98  ?  310 GLU A CG  1 
ATOM 6951  C CD  . GLU G 3 208 ? 183.275 157.474 115.538 1.00 87.98  ?  310 GLU A CD  1 
ATOM 6952  O OE1 . GLU G 3 208 ? 182.640 158.500 115.212 1.00 87.98  ?  310 GLU A OE1 1 
ATOM 6953  O OE2 . GLU G 3 208 ? 183.062 156.861 116.603 1.00 87.98  -1 310 GLU A OE2 1 
ATOM 6954  N N   . HIS G 3 209 ? 181.510 158.466 111.705 1.00 79.00  ?  311 HIS A N   1 
ATOM 6955  C CA  . HIS G 3 209 ? 180.744 159.090 110.639 1.00 79.00  ?  311 HIS A CA  1 
ATOM 6956  C C   . HIS G 3 209 ? 181.644 159.613 109.533 1.00 79.00  ?  311 HIS A C   1 
ATOM 6957  O O   . HIS G 3 209 ? 182.673 160.243 109.785 1.00 79.00  ?  311 HIS A O   1 
ATOM 6958  C CB  . HIS G 3 209 ? 179.907 160.236 111.191 1.00 79.00  ?  311 HIS A CB  1 
ATOM 6959  C CG  . HIS G 3 209 ? 179.360 161.146 110.136 1.00 79.00  ?  311 HIS A CG  1 
ATOM 6960  N ND1 . HIS G 3 209 ? 178.044 161.102 109.734 1.00 79.00  ?  311 HIS A ND1 1 
ATOM 6961  C CD2 . HIS G 3 209 ? 179.944 162.127 109.406 1.00 79.00  ?  311 HIS A CD2 1 
ATOM 6962  C CE1 . HIS G 3 209 ? 177.839 162.017 108.805 1.00 79.00  ?  311 HIS A CE1 1 
ATOM 6963  N NE2 . HIS G 3 209 ? 178.977 162.650 108.585 1.00 79.00  ?  311 HIS A NE2 1 
ATOM 6964  N N   . THR G 3 210 ? 181.231 159.360 108.299 1.00 78.24  ?  312 THR A N   1 
ATOM 6965  C CA  . THR G 3 210 ? 181.727 160.062 107.130 1.00 78.24  ?  312 THR A CA  1 
ATOM 6966  C C   . THR G 3 210 ? 180.536 160.685 106.426 1.00 78.24  ?  312 THR A C   1 
ATOM 6967  O O   . THR G 3 210 ? 179.381 160.441 106.782 1.00 78.24  ?  312 THR A O   1 
ATOM 6968  C CB  . THR G 3 210 ? 182.474 159.132 106.169 1.00 78.24  ?  312 THR A CB  1 
ATOM 6969  O OG1 . THR G 3 210 ? 183.039 159.907 105.105 1.00 78.24  ?  312 THR A OG1 1 
ATOM 6970  C CG2 . THR G 3 210 ? 181.526 158.105 105.583 1.00 78.24  ?  312 THR A CG2 1 
ATOM 6971  N N   . THR G 3 211 ? 180.813 161.495 105.416 1.00 78.63  ?  313 THR A N   1 
ATOM 6972  C CA  . THR G 3 211 ? 179.744 162.055 104.608 1.00 78.63  ?  313 THR A CA  1 
ATOM 6973  C C   . THR G 3 211 ? 180.171 162.026 103.145 1.00 78.63  ?  313 THR A C   1 
ATOM 6974  O O   . THR G 3 211 ? 179.903 162.939 102.360 1.00 78.63  ?  313 THR A O   1 
ATOM 6975  C CB  . THR G 3 211 ? 179.390 163.458 105.095 1.00 78.63  ?  313 THR A CB  1 
ATOM 6976  O OG1 . THR G 3 211 ? 178.986 163.375 106.463 1.00 78.63  ?  313 THR A OG1 1 
ATOM 6977  C CG2 . THR G 3 211 ? 178.177 163.990 104.362 1.00 78.63  ?  313 THR A CG2 1 
ATOM 6978  N N   . TYR G 3 212 ? 180.879 160.969 102.764 1.00 80.70  ?  314 TYR A N   1 
ATOM 6979  C CA  . TYR G 3 212 ? 181.409 160.848 101.419 1.00 80.70  ?  314 TYR A CA  1 
ATOM 6980  C C   . TYR G 3 212 ? 181.273 159.408 100.957 1.00 80.70  ?  314 TYR A C   1 
ATOM 6981  O O   . TYR G 3 212 ? 181.272 158.479 101.766 1.00 80.70  ?  314 TYR A O   1 
ATOM 6982  C CB  . TYR G 3 212 ? 182.876 161.276 101.367 1.00 80.70  ?  314 TYR A CB  1 
ATOM 6983  C CG  . TYR G 3 212 ? 183.082 162.732 101.683 1.00 80.70  ?  314 TYR A CG  1 
ATOM 6984  C CD1 . TYR G 3 212 ? 182.865 163.710 100.728 1.00 80.70  ?  314 TYR A CD1 1 
ATOM 6985  C CD2 . TYR G 3 212 ? 183.462 163.130 102.952 1.00 80.70  ?  314 TYR A CD2 1 
ATOM 6986  C CE1 . TYR G 3 212 ? 183.047 165.042 101.023 1.00 80.70  ?  314 TYR A CE1 1 
ATOM 6987  C CE2 . TYR G 3 212 ? 183.643 164.455 103.257 1.00 80.70  ?  314 TYR A CE2 1 
ATOM 6988  C CZ  . TYR G 3 212 ? 183.435 165.408 102.291 1.00 80.70  ?  314 TYR A CZ  1 
ATOM 6989  O OH  . TYR G 3 212 ? 183.618 166.733 102.602 1.00 80.70  ?  314 TYR A OH  1 
ATOM 6990  N N   . ALA G 3 213 ? 181.155 159.232 99.645  1.00 86.90  ?  315 ALA A N   1 
ATOM 6991  C CA  . ALA G 3 213 ? 181.202 157.894 99.078  1.00 86.90  ?  315 ALA A CA  1 
ATOM 6992  C C   . ALA G 3 213 ? 182.585 157.294 99.294  1.00 86.90  ?  315 ALA A C   1 
ATOM 6993  O O   . ALA G 3 213 ? 183.586 158.010 99.369  1.00 86.90  ?  315 ALA A O   1 
ATOM 6994  C CB  . ALA G 3 213 ? 180.856 157.932 97.591  1.00 86.90  ?  315 ALA A CB  1 
ATOM 6995  N N   . ALA G 3 214 ? 182.634 155.965 99.399  1.00 87.72  ?  316 ALA A N   1 
ATOM 6996  C CA  . ALA G 3 214 ? 183.873 155.292 99.774  1.00 87.72  ?  316 ALA A CA  1 
ATOM 6997  C C   . ALA G 3 214 ? 185.005 155.582 98.800  1.00 87.72  ?  316 ALA A C   1 
ATOM 6998  O O   . ALA G 3 214 ? 186.180 155.472 99.166  1.00 87.72  ?  316 ALA A O   1 
ATOM 6999  C CB  . ALA G 3 214 ? 183.639 153.785 99.873  1.00 87.72  ?  316 ALA A CB  1 
ATOM 7000  N N   . ASP G 3 215 ? 184.679 155.953 97.561  1.00 89.83  ?  317 ASP A N   1 
ATOM 7001  C CA  . ASP G 3 215 ? 185.717 156.222 96.573  1.00 89.83  ?  317 ASP A CA  1 
ATOM 7002  C C   . ASP G 3 215 ? 186.597 157.387 96.999  1.00 89.83  ?  317 ASP A C   1 
ATOM 7003  O O   . ASP G 3 215 ? 187.815 157.367 96.788  1.00 89.83  ?  317 ASP A O   1 
ATOM 7004  C CB  . ASP G 3 215 ? 185.080 156.507 95.215  1.00 89.83  ?  317 ASP A CB  1 
ATOM 7005  C CG  . ASP G 3 215 ? 184.071 157.630 95.278  1.00 89.83  ?  317 ASP A CG  1 
ATOM 7006  O OD1 . ASP G 3 215 ? 183.759 158.074 96.401  1.00 89.83  ?  317 ASP A OD1 1 
ATOM 7007  O OD2 . ASP G 3 215 ? 183.589 158.066 94.212  1.00 89.83  -1 317 ASP A OD2 1 
ATOM 7008  N N   . ARG G 3 216 ? 185.998 158.415 97.599  1.00 85.74  ?  318 ARG A N   1 
ATOM 7009  C CA  . ARG G 3 216 ? 186.756 159.588 98.010  1.00 85.74  ?  318 ARG A CA  1 
ATOM 7010  C C   . ARG G 3 216 ? 187.707 159.299 99.161  1.00 85.74  ?  318 ARG A C   1 
ATOM 7011  O O   . ARG G 3 216 ? 188.706 160.009 99.310  1.00 85.74  ?  318 ARG A O   1 
ATOM 7012  C CB  . ARG G 3 216 ? 185.802 160.716 98.409  1.00 85.74  ?  318 ARG A CB  1 
ATOM 7013  C CG  . ARG G 3 216 ? 184.702 160.989 97.396  1.00 85.74  ?  318 ARG A CG  1 
ATOM 7014  C CD  . ARG G 3 216 ? 185.237 161.534 96.085  1.00 85.74  ?  318 ARG A CD  1 
ATOM 7015  N NE  . ARG G 3 216 ? 185.665 162.924 96.191  1.00 85.74  ?  318 ARG A NE  1 
ATOM 7016  C CZ  . ARG G 3 216 ? 184.844 163.962 96.070  1.00 85.74  ?  318 ARG A CZ  1 
ATOM 7017  N NH1 . ARG G 3 216 ? 183.555 163.763 95.844  1.00 85.74  1  318 ARG A NH1 1 
ATOM 7018  N NH2 . ARG G 3 216 ? 185.312 165.196 96.176  1.00 85.74  ?  318 ARG A NH2 1 
ATOM 7019  N N   . PHE G 3 217 ? 187.433 158.278 99.965  1.00 84.18  ?  319 PHE A N   1 
ATOM 7020  C CA  . PHE G 3 217 ? 188.167 158.027 101.196 1.00 84.18  ?  319 PHE A CA  1 
ATOM 7021  C C   . PHE G 3 217 ? 188.958 156.733 101.083 1.00 84.18  ?  319 PHE A C   1 
ATOM 7022  O O   . PHE G 3 217 ? 188.385 155.643 101.175 1.00 84.18  ?  319 PHE A O   1 
ATOM 7023  C CB  . PHE G 3 217 ? 187.204 157.954 102.378 1.00 84.18  ?  319 PHE A CB  1 
ATOM 7024  C CG  . PHE G 3 217 ? 187.850 157.556 103.660 1.00 84.18  ?  319 PHE A CG  1 
ATOM 7025  C CD1 . PHE G 3 217 ? 188.466 158.495 104.450 1.00 84.18  ?  319 PHE A CD1 1 
ATOM 7026  C CD2 . PHE G 3 217 ? 187.837 156.244 104.080 1.00 84.18  ?  319 PHE A CD2 1 
ATOM 7027  C CE1 . PHE G 3 217 ? 189.048 158.138 105.632 1.00 84.18  ?  319 PHE A CE1 1 
ATOM 7028  C CE2 . PHE G 3 217 ? 188.432 155.882 105.260 1.00 84.18  ?  319 PHE A CE2 1 
ATOM 7029  C CZ  . PHE G 3 217 ? 189.040 156.832 106.036 1.00 84.18  ?  319 PHE A CZ  1 
ATOM 7030  N N   . LYS G 3 218 ? 190.273 156.854 100.915 1.00 88.10  ?  320 LYS A N   1 
ATOM 7031  C CA  . LYS G 3 218 ? 191.164 155.706 100.868 1.00 88.10  ?  320 LYS A CA  1 
ATOM 7032  C C   . LYS G 3 218 ? 192.148 155.802 102.024 1.00 88.10  ?  320 LYS A C   1 
ATOM 7033  O O   . LYS G 3 218 ? 192.397 156.881 102.564 1.00 88.10  ?  320 LYS A O   1 
ATOM 7034  C CB  . LYS G 3 218 ? 191.924 155.625 99.538  1.00 88.10  ?  320 LYS A CB  1 
ATOM 7035  C CG  . LYS G 3 218 ? 191.093 155.486 98.263  1.00 88.10  ?  320 LYS A CG  1 
ATOM 7036  C CD  . LYS G 3 218 ? 190.439 154.117 98.121  1.00 88.10  ?  320 LYS A CD  1 
ATOM 7037  C CE  . LYS G 3 218 ? 189.027 154.082 98.663  1.00 88.10  ?  320 LYS A CE  1 
ATOM 7038  N NZ  . LYS G 3 218 ? 188.373 152.771 98.418  1.00 88.10  1  320 LYS A NZ  1 
ATOM 7039  N N   . GLN G 3 219 ? 192.708 154.656 102.402 1.00 86.89  ?  321 GLN A N   1 
ATOM 7040  C CA  . GLN G 3 219 ? 193.640 154.573 103.518 1.00 86.89  ?  321 GLN A CA  1 
ATOM 7041  C C   . GLN G 3 219 ? 194.849 153.749 103.104 1.00 86.89  ?  321 GLN A C   1 
ATOM 7042  O O   . GLN G 3 219 ? 194.713 152.788 102.342 1.00 86.89  ?  321 GLN A O   1 
ATOM 7043  C CB  . GLN G 3 219 ? 192.973 153.947 104.746 1.00 86.89  ?  321 GLN A CB  1 
ATOM 7044  C CG  . GLN G 3 219 ? 193.755 154.103 106.031 1.00 86.89  ?  321 GLN A CG  1 
ATOM 7045  C CD  . GLN G 3 219 ? 193.001 153.572 107.227 1.00 86.89  ?  321 GLN A CD  1 
ATOM 7046  O OE1 . GLN G 3 219 ? 191.786 153.394 107.177 1.00 86.89  ?  321 GLN A OE1 1 
ATOM 7047  N NE2 . GLN G 3 219 ? 193.720 153.303 108.307 1.00 86.89  ?  321 GLN A NE2 1 
ATOM 7048  N N   . VAL G 3 220 ? 196.021 154.123 103.603 1.00 93.77  ?  322 VAL A N   1 
ATOM 7049  C CA  . VAL G 3 220 ? 197.257 153.398 103.335 1.00 93.77  ?  322 VAL A CA  1 
ATOM 7050  C C   . VAL G 3 220 ? 197.702 152.732 104.626 1.00 93.77  ?  322 VAL A C   1 
ATOM 7051  O O   . VAL G 3 220 ? 197.840 153.391 105.661 1.00 93.77  ?  322 VAL A O   1 
ATOM 7052  C CB  . VAL G 3 220 ? 198.359 154.317 102.797 1.00 93.77  ?  322 VAL A CB  1 
ATOM 7053  C CG1 . VAL G 3 220 ? 199.626 153.522 102.560 1.00 93.77  ?  322 VAL A CG1 1 
ATOM 7054  C CG2 . VAL G 3 220 ? 197.924 154.957 101.526 1.00 93.77  ?  322 VAL A CG2 1 
ATOM 7055  N N   . ASP G 3 221 ? 197.916 151.423 104.570 1.00 100.28 ?  323 ASP A N   1 
ATOM 7056  C CA  . ASP G 3 221 ? 198.615 150.729 105.637 1.00 100.28 ?  323 ASP A CA  1 
ATOM 7057  C C   . ASP G 3 221 ? 200.092 150.624 105.284 1.00 100.28 ?  323 ASP A C   1 
ATOM 7058  O O   . ASP G 3 221 ? 200.456 150.520 104.109 1.00 100.28 ?  323 ASP A O   1 
ATOM 7059  C CB  . ASP G 3 221 ? 198.015 149.343 105.861 1.00 100.28 ?  323 ASP A CB  1 
ATOM 7060  C CG  . ASP G 3 221 ? 196.884 149.358 106.866 1.00 100.28 ?  323 ASP A CG  1 
ATOM 7061  O OD1 . ASP G 3 221 ? 196.890 150.235 107.755 1.00 100.28 ?  323 ASP A OD1 1 
ATOM 7062  O OD2 . ASP G 3 221 ? 195.984 148.498 106.764 1.00 100.28 -1 323 ASP A OD2 1 
ATOM 7063  N N   . GLY G 3 222 ? 200.944 150.658 106.304 1.00 100.49 ?  324 GLY A N   1 
ATOM 7064  C CA  . GLY G 3 222 ? 202.372 150.671 106.054 1.00 100.49 ?  324 GLY A CA  1 
ATOM 7065  C C   . GLY G 3 222 ? 202.851 151.885 105.297 1.00 100.49 ?  324 GLY A C   1 
ATOM 7066  O O   . GLY G 3 222 ? 203.791 151.785 104.505 1.00 100.49 ?  324 GLY A O   1 
ATOM 7067  N N   . PHE G 3 223 ? 202.221 153.034 105.515 1.00 99.03  ?  325 PHE A N   1 
ATOM 7068  C CA  . PHE G 3 223 ? 202.581 154.258 104.814 1.00 99.03  ?  325 PHE A CA  1 
ATOM 7069  C C   . PHE G 3 223 ? 203.928 154.772 105.293 1.00 99.03  ?  325 PHE A C   1 
ATOM 7070  O O   . PHE G 3 223 ? 204.146 154.947 106.496 1.00 99.03  ?  325 PHE A O   1 
ATOM 7071  C CB  . PHE G 3 223 ? 201.496 155.308 105.049 1.00 99.03  ?  325 PHE A CB  1 
ATOM 7072  C CG  . PHE G 3 223 ? 201.728 156.611 104.341 1.00 99.03  ?  325 PHE A CG  1 
ATOM 7073  C CD1 . PHE G 3 223 ? 201.236 156.816 103.065 1.00 99.03  ?  325 PHE A CD1 1 
ATOM 7074  C CD2 . PHE G 3 223 ? 202.399 157.647 104.968 1.00 99.03  ?  325 PHE A CD2 1 
ATOM 7075  C CE1 . PHE G 3 223 ? 201.422 158.020 102.423 1.00 99.03  ?  325 PHE A CE1 1 
ATOM 7076  C CE2 . PHE G 3 223 ? 202.595 158.851 104.327 1.00 99.03  ?  325 PHE A CE2 1 
ATOM 7077  C CZ  . PHE G 3 223 ? 202.104 159.040 103.056 1.00 99.03  ?  325 PHE A CZ  1 
ATOM 7078  N N   . TYR G 3 224 ? 204.828 155.023 104.348 1.00 98.84  ?  326 TYR A N   1 
ATOM 7079  C CA  . TYR G 3 224 ? 206.150 155.560 104.656 1.00 98.84  ?  326 TYR A CA  1 
ATOM 7080  C C   . TYR G 3 224 ? 206.111 157.064 104.425 1.00 98.84  ?  326 TYR A C   1 
ATOM 7081  O O   . TYR G 3 224 ? 206.013 157.525 103.287 1.00 98.84  ?  326 TYR A O   1 
ATOM 7082  C CB  . TYR G 3 224 ? 207.217 154.884 103.802 1.00 98.84  ?  326 TYR A CB  1 
ATOM 7083  C CG  . TYR G 3 224 ? 208.580 155.526 103.908 1.00 98.84  ?  326 TYR A CG  1 
ATOM 7084  C CD1 . TYR G 3 224 ? 209.403 155.276 104.998 1.00 98.84  ?  326 TYR A CD1 1 
ATOM 7085  C CD2 . TYR G 3 224 ? 209.048 156.378 102.916 1.00 98.84  ?  326 TYR A CD2 1 
ATOM 7086  C CE1 . TYR G 3 224 ? 210.651 155.861 105.099 1.00 98.84  ?  326 TYR A CE1 1 
ATOM 7087  C CE2 . TYR G 3 224 ? 210.294 156.967 103.009 1.00 98.84  ?  326 TYR A CE2 1 
ATOM 7088  C CZ  . TYR G 3 224 ? 211.091 156.705 104.102 1.00 98.84  ?  326 TYR A CZ  1 
ATOM 7089  O OH  . TYR G 3 224 ? 212.332 157.289 104.200 1.00 98.84  ?  326 TYR A OH  1 
ATOM 7090  N N   . ALA G 3 225 ? 206.177 157.831 105.510 1.00 97.94  ?  327 ALA A N   1 
ATOM 7091  C CA  . ALA G 3 225 ? 206.151 159.283 105.401 1.00 97.94  ?  327 ALA A CA  1 
ATOM 7092  C C   . ALA G 3 225 ? 207.371 159.785 104.640 1.00 97.94  ?  327 ALA A C   1 
ATOM 7093  O O   . ALA G 3 225 ? 208.501 159.366 104.900 1.00 97.94  ?  327 ALA A O   1 
ATOM 7094  C CB  . ALA G 3 225 ? 206.099 159.917 106.790 1.00 97.94  ?  327 ALA A CB  1 
ATOM 7095  N N   . ARG G 3 226 ? 207.137 160.688 103.694 1.00 97.06  ?  328 ARG A N   1 
ATOM 7096  C CA  . ARG G 3 226 ? 208.220 161.181 102.858 1.00 97.06  ?  328 ARG A CA  1 
ATOM 7097  C C   . ARG G 3 226 ? 209.169 162.072 103.652 1.00 97.06  ?  328 ARG A C   1 
ATOM 7098  O O   . ARG G 3 226 ? 208.760 162.908 104.461 1.00 97.06  ?  328 ARG A O   1 
ATOM 7099  C CB  . ARG G 3 226 ? 207.668 161.958 101.665 1.00 97.06  ?  328 ARG A CB  1 
ATOM 7100  C CG  . ARG G 3 226 ? 208.741 162.527 100.745 1.00 97.06  ?  328 ARG A CG  1 
ATOM 7101  C CD  . ARG G 3 226 ? 209.822 161.499 100.424 1.00 97.06  ?  328 ARG A CD  1 
ATOM 7102  N NE  . ARG G 3 226 ? 210.933 162.074 99.674  1.00 97.06  ?  328 ARG A NE  1 
ATOM 7103  C CZ  . ARG G 3 226 ? 210.856 162.470 98.409  1.00 97.06  ?  328 ARG A CZ  1 
ATOM 7104  N NH1 . ARG G 3 226 ? 209.724 162.336 97.737  1.00 97.06  1  328 ARG A NH1 1 
ATOM 7105  N NH2 . ARG G 3 226 ? 211.920 162.985 97.810  1.00 97.06  ?  328 ARG A NH2 1 
ATOM 7106  N N   . ASP G 3 227 ? 210.459 161.884 103.396 1.00 99.82  ?  329 ASP A N   1 
ATOM 7107  C CA  . ASP G 3 227 ? 211.519 162.769 103.866 1.00 99.82  ?  329 ASP A CA  1 
ATOM 7108  C C   . ASP G 3 227 ? 211.457 164.021 102.993 1.00 99.82  ?  329 ASP A C   1 
ATOM 7109  O O   . ASP G 3 227 ? 212.251 164.187 102.065 1.00 99.82  ?  329 ASP A O   1 
ATOM 7110  C CB  . ASP G 3 227 ? 212.884 162.087 103.777 1.00 99.82  ?  329 ASP A CB  1 
ATOM 7111  C CG  . ASP G 3 227 ? 212.962 160.823 104.611 1.00 99.82  ?  329 ASP A CG  1 
ATOM 7112  O OD1 . ASP G 3 227 ? 212.315 160.765 105.677 1.00 99.82  ?  329 ASP A OD1 1 
ATOM 7113  O OD2 . ASP G 3 227 ? 213.661 159.879 104.191 1.00 99.82  -1 329 ASP A OD2 1 
ATOM 7114  N N   . LEU G 3 228 ? 210.503 164.898 103.294 1.00 87.85  ?  330 LEU A N   1 
ATOM 7115  C CA  . LEU G 3 228 ? 210.308 166.114 102.510 1.00 87.85  ?  330 LEU A CA  1 
ATOM 7116  C C   . LEU G 3 228 ? 210.627 167.368 103.316 1.00 87.85  ?  330 LEU A C   1 
ATOM 7117  O O   . LEU G 3 228 ? 211.236 168.306 102.801 1.00 87.85  ?  330 LEU A O   1 
ATOM 7118  C CB  . LEU G 3 228 ? 208.875 166.185 101.983 1.00 87.85  ?  330 LEU A CB  1 
ATOM 7119  C CG  . LEU G 3 228 ? 208.613 167.326 101.003 1.00 87.85  ?  330 LEU A CG  1 
ATOM 7120  C CD1 . LEU G 3 228 ? 209.424 167.114 99.745  1.00 87.85  ?  330 LEU A CD1 1 
ATOM 7121  C CD2 . LEU G 3 228 ? 207.136 167.415 100.676 1.00 87.85  ?  330 LEU A CD2 1 
ATOM 7122  N N   . ALA G 3 236 ? 209.705 155.364 109.795 1.00 101.90 ?  338 ALA A N   1 
ATOM 7123  C CA  . ALA G 3 236 ? 208.821 154.389 110.422 1.00 101.90 ?  338 ALA A CA  1 
ATOM 7124  C C   . ALA G 3 236 ? 207.513 154.262 109.650 1.00 101.90 ?  338 ALA A C   1 
ATOM 7125  O O   . ALA G 3 236 ? 206.886 155.266 109.314 1.00 101.90 ?  338 ALA A O   1 
ATOM 7126  C CB  . ALA G 3 236 ? 208.548 154.772 111.865 1.00 101.90 ?  338 ALA A CB  1 
ATOM 7127  N N   . PRO G 3 237 ? 207.110 153.027 109.357 1.00 101.83 ?  339 PRO A N   1 
ATOM 7128  C CA  . PRO G 3 237 ? 205.836 152.816 108.664 1.00 101.83 ?  339 PRO A CA  1 
ATOM 7129  C C   . PRO G 3 237 ? 204.667 153.346 109.479 1.00 101.83 ?  339 PRO A C   1 
ATOM 7130  O O   . PRO G 3 237 ? 204.660 153.290 110.710 1.00 101.83 ?  339 PRO A O   1 
ATOM 7131  C CB  . PRO G 3 237 ? 205.767 151.293 108.506 1.00 101.83 ?  339 PRO A CB  1 
ATOM 7132  C CG  . PRO G 3 237 ? 207.191 150.850 108.552 1.00 101.83 ?  339 PRO A CG  1 
ATOM 7133  C CD  . PRO G 3 237 ? 207.866 151.776 109.520 1.00 101.83 ?  339 PRO A CD  1 
ATOM 7134  N N   . THR G 3 238 ? 203.668 153.867 108.770 1.00 98.89  ?  340 THR A N   1 
ATOM 7135  C CA  . THR G 3 238 ? 202.530 154.511 109.407 1.00 98.89  ?  340 THR A CA  1 
ATOM 7136  C C   . THR G 3 238 ? 201.244 153.999 108.779 1.00 98.89  ?  340 THR A C   1 
ATOM 7137  O O   . THR G 3 238 ? 201.253 153.091 107.945 1.00 98.89  ?  340 THR A O   1 
ATOM 7138  C CB  . THR G 3 238 ? 202.595 156.035 109.277 1.00 98.89  ?  340 THR A CB  1 
ATOM 7139  O OG1 . THR G 3 238 ? 202.663 156.391 107.891 1.00 98.89  ?  340 THR A OG1 1 
ATOM 7140  C CG2 . THR G 3 238 ? 203.815 156.584 109.995 1.00 98.89  ?  340 THR A CG2 1 
ATOM 7141  N N   . THR G 3 239 ? 200.133 154.595 109.201 1.00 92.40  ?  341 THR A N   1 
ATOM 7142  C CA  . THR G 3 239 ? 198.810 154.328 108.640 1.00 92.40  ?  341 THR A CA  1 
ATOM 7143  C C   . THR G 3 239 ? 198.179 155.665 108.245 1.00 92.40  ?  341 THR A C   1 
ATOM 7144  O O   . THR G 3 239 ? 197.396 156.258 108.988 1.00 92.40  ?  341 THR A O   1 
ATOM 7145  C CB  . THR G 3 239 ? 197.947 153.522 109.629 1.00 92.40  ?  341 THR A CB  1 
ATOM 7146  O OG1 . THR G 3 239 ? 196.651 153.285 109.066 1.00 92.40  ?  341 THR A OG1 1 
ATOM 7147  C CG2 . THR G 3 239 ? 197.843 154.194 111.002 1.00 92.40  ?  341 THR A CG2 1 
ATOM 7148  N N   . ARG G 3 240 ? 198.519 156.131 107.051 1.00 85.69  ?  342 ARG A N   1 
ATOM 7149  C CA  . ARG G 3 240 ? 198.055 157.421 106.572 1.00 85.69  ?  342 ARG A CA  1 
ATOM 7150  C C   . ARG G 3 240 ? 196.600 157.322 106.135 1.00 85.69  ?  342 ARG A C   1 
ATOM 7151  O O   . ARG G 3 240 ? 196.067 156.235 105.908 1.00 85.69  ?  342 ARG A O   1 
ATOM 7152  C CB  . ARG G 3 240 ? 198.934 157.908 105.424 1.00 85.69  ?  342 ARG A CB  1 
ATOM 7153  C CG  . ARG G 3 240 ? 198.841 159.386 105.125 1.00 85.69  ?  342 ARG A CG  1 
ATOM 7154  C CD  . ARG G 3 240 ? 199.356 160.217 106.280 1.00 85.69  ?  342 ARG A CD  1 
ATOM 7155  N NE  . ARG G 3 240 ? 199.761 161.547 105.842 1.00 85.69  ?  342 ARG A NE  1 
ATOM 7156  C CZ  . ARG G 3 240 ? 200.046 162.548 106.664 1.00 85.69  ?  342 ARG A CZ  1 
ATOM 7157  N NH1 . ARG G 3 240 ? 199.952 162.380 107.974 1.00 85.69  1  342 ARG A NH1 1 
ATOM 7158  N NH2 . ARG G 3 240 ? 200.410 163.722 106.175 1.00 85.69  ?  342 ARG A NH2 1 
ATOM 7159  N N   . ASN G 3 241 ? 195.959 158.481 106.013 1.00 79.35  ?  343 ASN A N   1 
ATOM 7160  C CA  . ASN G 3 241 ? 194.508 158.551 105.917 1.00 79.35  ?  343 ASN A CA  1 
ATOM 7161  C C   . ASN G 3 241 ? 194.132 159.763 105.080 1.00 79.35  ?  343 ASN A C   1 
ATOM 7162  O O   . ASN G 3 241 ? 194.291 160.898 105.534 1.00 79.35  ?  343 ASN A O   1 
ATOM 7163  C CB  . ASN G 3 241 ? 193.899 158.636 107.318 1.00 79.35  ?  343 ASN A CB  1 
ATOM 7164  C CG  . ASN G 3 241 ? 192.412 158.503 107.308 1.00 79.35  ?  343 ASN A CG  1 
ATOM 7165  O OD1 . ASN G 3 241 ? 191.810 158.373 106.251 1.00 79.35  ?  343 ASN A OD1 1 
ATOM 7166  N ND2 . ASN G 3 241 ? 191.802 158.516 108.486 1.00 79.35  ?  343 ASN A ND2 1 
ATOM 7167  N N   . LEU G 3 242 ? 193.616 159.527 103.874 1.00 80.80  ?  344 LEU A N   1 
ATOM 7168  C CA  . LEU G 3 242 ? 193.416 160.579 102.884 1.00 80.80  ?  344 LEU A CA  1 
ATOM 7169  C C   . LEU G 3 242 ? 191.962 160.642 102.446 1.00 80.80  ?  344 LEU A C   1 
ATOM 7170  O O   . LEU G 3 242 ? 191.311 159.606 102.288 1.00 80.80  ?  344 LEU A O   1 
ATOM 7171  C CB  . LEU G 3 242 ? 194.292 160.358 101.653 1.00 80.80  ?  344 LEU A CB  1 
ATOM 7172  C CG  . LEU G 3 242 ? 195.760 160.763 101.689 1.00 80.80  ?  344 LEU A CG  1 
ATOM 7173  C CD1 . LEU G 3 242 ? 196.555 159.785 102.515 1.00 80.80  ?  344 LEU A CD1 1 
ATOM 7174  C CD2 . LEU G 3 242 ? 196.306 160.832 100.276 1.00 80.80  ?  344 LEU A CD2 1 
ATOM 7175  N N   . LEU G 3 243 ? 191.468 161.860 102.239 1.00 79.92  ?  345 LEU A N   1 
ATOM 7176  C CA  . LEU G 3 243 ? 190.129 162.112 101.725 1.00 79.92  ?  345 LEU A CA  1 
ATOM 7177  C C   . LEU G 3 243 ? 190.201 163.143 100.611 1.00 79.92  ?  345 LEU A C   1 
ATOM 7178  O O   . LEU G 3 243 ? 190.859 164.174 100.765 1.00 79.92  ?  345 LEU A O   1 
ATOM 7179  C CB  . LEU G 3 243 ? 189.201 162.617 102.822 1.00 79.92  ?  345 LEU A CB  1 
ATOM 7180  C CG  . LEU G 3 243 ? 187.792 162.813 102.278 1.00 79.92  ?  345 LEU A CG  1 
ATOM 7181  C CD1 . LEU G 3 243 ? 187.222 161.492 101.810 1.00 79.92  ?  345 LEU A CD1 1 
ATOM 7182  C CD2 . LEU G 3 243 ? 186.909 163.429 103.314 1.00 79.92  ?  345 LEU A CD2 1 
ATOM 7183  N N   . THR G 3 244 ? 189.512 162.880 99.504  1.00 81.55  ?  346 THR A N   1 
ATOM 7184  C CA  . THR G 3 244 ? 189.520 163.780 98.352  1.00 81.55  ?  346 THR A CA  1 
ATOM 7185  C C   . THR G 3 244 ? 188.238 164.604 98.388  1.00 81.55  ?  346 THR A C   1 
ATOM 7186  O O   . THR G 3 244 ? 187.248 164.274 97.737  1.00 81.55  ?  346 THR A O   1 
ATOM 7187  C CB  . THR G 3 244 ? 189.635 163.008 97.043  1.00 81.55  ?  346 THR A CB  1 
ATOM 7188  O OG1 . THR G 3 244 ? 188.502 162.145 96.897  1.00 81.55  ?  346 THR A OG1 1 
ATOM 7189  C CG2 . THR G 3 244 ? 190.892 162.160 97.033  1.00 81.55  ?  346 THR A CG2 1 
ATOM 7190  N N   . THR G 3 245 ? 188.261 165.689 99.155  1.00 78.79  ?  347 THR A N   1 
ATOM 7191  C CA  . THR G 3 245 ? 187.150 166.622 99.162  1.00 78.79  ?  347 THR A CA  1 
ATOM 7192  C C   . THR G 3 245 ? 187.084 167.346 97.818  1.00 78.79  ?  347 THR A C   1 
ATOM 7193  O O   . THR G 3 245 ? 188.053 167.343 97.057  1.00 78.79  ?  347 THR A O   1 
ATOM 7194  C CB  . THR G 3 245 ? 187.305 167.616 100.310 1.00 78.79  ?  347 THR A CB  1 
ATOM 7195  O OG1 . THR G 3 245 ? 188.437 168.456 100.064 1.00 78.79  ?  347 THR A OG1 1 
ATOM 7196  C CG2 . THR G 3 245 ? 187.498 166.879 101.619 1.00 78.79  ?  347 THR A CG2 1 
ATOM 7197  N N   . PRO G 3 246 ? 185.949 167.983 97.498  1.00 78.55  ?  348 PRO A N   1 
ATOM 7198  C CA  . PRO G 3 246 ? 185.790 168.554 96.152  1.00 78.55  ?  348 PRO A CA  1 
ATOM 7199  C C   . PRO G 3 246 ? 186.766 169.673 95.830  1.00 78.55  ?  348 PRO A C   1 
ATOM 7200  O O   . PRO G 3 246 ? 186.671 170.286 94.764  1.00 78.55  ?  348 PRO A O   1 
ATOM 7201  C CB  . PRO G 3 246 ? 184.347 169.073 96.157  1.00 78.55  ?  348 PRO A CB  1 
ATOM 7202  C CG  . PRO G 3 246 ? 183.673 168.343 97.244  1.00 78.55  ?  348 PRO A CG  1 
ATOM 7203  C CD  . PRO G 3 246 ? 184.705 168.077 98.280  1.00 78.55  ?  348 PRO A CD  1 
ATOM 7204  N N   . LYS G 3 247 ? 187.697 169.964 96.736  1.00 79.72  ?  349 LYS A N   1 
ATOM 7205  C CA  . LYS G 3 247 ? 188.683 171.003 96.501  1.00 79.72  ?  349 LYS A CA  1 
ATOM 7206  C C   . LYS G 3 247 ? 190.125 170.570 96.720  1.00 79.72  ?  349 LYS A C   1 
ATOM 7207  O O   . LYS G 3 247 ? 191.020 171.166 96.116  1.00 79.72  ?  349 LYS A O   1 
ATOM 7208  C CB  . LYS G 3 247 ? 188.411 172.215 97.405  1.00 79.72  ?  349 LYS A CB  1 
ATOM 7209  C CG  . LYS G 3 247 ? 187.026 172.806 97.287  1.00 79.72  ?  349 LYS A CG  1 
ATOM 7210  C CD  . LYS G 3 247 ? 186.851 173.548 95.984  1.00 79.72  ?  349 LYS A CD  1 
ATOM 7211  C CE  . LYS G 3 247 ? 185.472 174.164 95.903  1.00 79.72  ?  349 LYS A CE  1 
ATOM 7212  N NZ  . LYS G 3 247 ? 185.302 175.202 96.954  1.00 79.72  1  349 LYS A NZ  1 
ATOM 7213  N N   . PHE G 3 248 ? 190.380 169.573 97.551  1.00 74.76  ?  350 PHE A N   1 
ATOM 7214  C CA  . PHE G 3 248 ? 191.737 169.305 98.017  1.00 74.76  ?  350 PHE A CA  1 
ATOM 7215  C C   . PHE G 3 248 ? 191.806 167.860 98.488  1.00 74.76  ?  350 PHE A C   1 
ATOM 7216  O O   . PHE G 3 248 ? 190.919 167.049 98.196  1.00 74.76  ?  350 PHE A O   1 
ATOM 7217  C CB  . PHE G 3 248 ? 192.131 170.277 99.129  1.00 74.76  ?  350 PHE A CB  1 
ATOM 7218  C CG  . PHE G 3 248 ? 191.115 170.376 100.223 1.00 74.76  ?  350 PHE A CG  1 
ATOM 7219  C CD1 . PHE G 3 248 ? 191.170 169.540 101.315 1.00 74.76  ?  350 PHE A CD1 1 
ATOM 7220  C CD2 . PHE G 3 248 ? 190.089 171.290 100.144 1.00 74.76  ?  350 PHE A CD2 1 
ATOM 7221  C CE1 . PHE G 3 248 ? 190.227 169.630 102.313 1.00 74.76  ?  350 PHE A CE1 1 
ATOM 7222  C CE2 . PHE G 3 248 ? 189.143 171.378 101.135 1.00 74.76  ?  350 PHE A CE2 1 
ATOM 7223  C CZ  . PHE G 3 248 ? 189.214 170.545 102.223 1.00 74.76  ?  350 PHE A CZ  1 
ATOM 7224  N N   . THR G 3 249 ? 192.883 167.535 99.200  1.00 76.11  ?  351 THR A N   1 
ATOM 7225  C CA  . THR G 3 249 ? 193.033 166.258 99.886  1.00 76.11  ?  351 THR A CA  1 
ATOM 7226  C C   . THR G 3 249 ? 193.652 166.521 101.248 1.00 76.11  ?  351 THR A C   1 
ATOM 7227  O O   . THR G 3 249 ? 194.563 167.346 101.366 1.00 76.11  ?  351 THR A O   1 
ATOM 7228  C CB  . THR G 3 249 ? 193.901 165.284 99.087  1.00 76.11  ?  351 THR A CB  1 
ATOM 7229  O OG1 . THR G 3 249 ? 195.053 165.968 98.590  1.00 76.11  ?  351 THR A OG1 1 
ATOM 7230  C CG2 . THR G 3 249 ? 193.128 164.721 97.929  1.00 76.11  ?  351 THR A CG2 1 
ATOM 7231  N N   . VAL G 3 250 ? 193.158 165.838 102.270 1.00 72.62  ?  352 VAL A N   1 
ATOM 7232  C CA  . VAL G 3 250 ? 193.671 165.976 103.625 1.00 72.62  ?  352 VAL A CA  1 
ATOM 7233  C C   . VAL G 3 250 ? 194.232 164.640 104.067 1.00 72.62  ?  352 VAL A C   1 
ATOM 7234  O O   . VAL G 3 250 ? 193.554 163.612 103.970 1.00 72.62  ?  352 VAL A O   1 
ATOM 7235  C CB  . VAL G 3 250 ? 192.576 166.448 104.590 1.00 72.62  ?  352 VAL A CB  1 
ATOM 7236  C CG1 . VAL G 3 250 ? 193.050 166.322 106.021 1.00 72.62  ?  352 VAL A CG1 1 
ATOM 7237  C CG2 . VAL G 3 250 ? 192.218 167.864 104.290 1.00 72.62  ?  352 VAL A CG2 1 
ATOM 7238  N N   . ALA G 3 251 ? 195.463 164.649 104.563 1.00 75.13  ?  353 ALA A N   1 
ATOM 7239  C CA  . ALA G 3 251 ? 196.100 163.449 105.078 1.00 75.13  ?  353 ALA A CA  1 
ATOM 7240  C C   . ALA G 3 251 ? 196.519 163.679 106.520 1.00 75.13  ?  353 ALA A C   1 
ATOM 7241  O O   . ALA G 3 251 ? 197.311 164.582 106.803 1.00 75.13  ?  353 ALA A O   1 
ATOM 7242  C CB  . ALA G 3 251 ? 197.308 163.058 104.228 1.00 75.13  ?  353 ALA A CB  1 
ATOM 7243  N N   . TRP G 3 252 ? 195.987 162.863 107.422 1.00 73.08  ?  354 TRP A N   1 
ATOM 7244  C CA  . TRP G 3 252 ? 196.407 162.870 108.811 1.00 73.08  ?  354 TRP A CA  1 
ATOM 7245  C C   . TRP G 3 252 ? 196.598 161.433 109.259 1.00 73.08  ?  354 TRP A C   1 
ATOM 7246  O O   . TRP G 3 252 ? 195.861 160.537 108.843 1.00 73.08  ?  354 TRP A O   1 
ATOM 7247  C CB  . TRP G 3 252 ? 195.404 163.575 109.729 1.00 73.08  ?  354 TRP A CB  1 
ATOM 7248  C CG  . TRP G 3 252 ? 194.090 162.877 109.886 1.00 73.08  ?  354 TRP A CG  1 
ATOM 7249  C CD1 . TRP G 3 252 ? 193.611 162.286 111.017 1.00 73.08  ?  354 TRP A CD1 1 
ATOM 7250  C CD2 . TRP G 3 252 ? 193.073 162.724 108.894 1.00 73.08  ?  354 TRP A CD2 1 
ATOM 7251  N NE1 . TRP G 3 252 ? 192.364 161.764 110.787 1.00 73.08  ?  354 TRP A NE1 1 
ATOM 7252  C CE2 . TRP G 3 252 ? 192.012 162.021 109.490 1.00 73.08  ?  354 TRP A CE2 1 
ATOM 7253  C CE3 . TRP G 3 252 ? 192.956 163.111 107.559 1.00 73.08  ?  354 TRP A CE3 1 
ATOM 7254  C CZ2 . TRP G 3 252 ? 190.857 161.696 108.798 1.00 73.08  ?  354 TRP A CZ2 1 
ATOM 7255  C CZ3 . TRP G 3 252 ? 191.809 162.787 106.875 1.00 73.08  ?  354 TRP A CZ3 1 
ATOM 7256  C CH2 . TRP G 3 252 ? 190.776 162.088 107.493 1.00 73.08  ?  354 TRP A CH2 1 
ATOM 7257  N N   . ASP G 3 253 ? 197.593 161.223 110.113 1.00 80.80  ?  355 ASP A N   1 
ATOM 7258  C CA  . ASP G 3 253 ? 197.942 159.884 110.573 1.00 80.80  ?  355 ASP A CA  1 
ATOM 7259  C C   . ASP G 3 253 ? 196.771 159.332 111.369 1.00 80.80  ?  355 ASP A C   1 
ATOM 7260  O O   . ASP G 3 253 ? 196.501 159.773 112.488 1.00 80.80  ?  355 ASP A O   1 
ATOM 7261  C CB  . ASP G 3 253 ? 199.215 159.927 111.406 1.00 80.80  ?  355 ASP A CB  1 
ATOM 7262  C CG  . ASP G 3 253 ? 200.405 160.398 110.608 1.00 80.80  ?  355 ASP A CG  1 
ATOM 7263  O OD1 . ASP G 3 253 ? 200.221 160.716 109.416 1.00 80.80  ?  355 ASP A OD1 1 
ATOM 7264  O OD2 . ASP G 3 253 ? 201.519 160.454 111.168 1.00 80.80  -1 355 ASP A OD2 1 
ATOM 7265  N N   . TRP G 3 254 ? 196.068 158.367 110.782 1.00 81.63  ?  356 TRP A N   1 
ATOM 7266  C CA  . TRP G 3 254 ? 194.903 157.785 111.429 1.00 81.63  ?  356 TRP A CA  1 
ATOM 7267  C C   . TRP G 3 254 ? 195.288 157.163 112.762 1.00 81.63  ?  356 TRP A C   1 
ATOM 7268  O O   . TRP G 3 254 ? 196.307 156.480 112.876 1.00 81.63  ?  356 TRP A O   1 
ATOM 7269  C CB  . TRP G 3 254 ? 194.265 156.734 110.519 1.00 81.63  ?  356 TRP A CB  1 
ATOM 7270  C CG  . TRP G 3 254 ? 193.120 156.013 111.150 1.00 81.63  ?  356 TRP A CG  1 
ATOM 7271  C CD1 . TRP G 3 254 ? 191.796 156.278 110.980 1.00 81.63  ?  356 TRP A CD1 1 
ATOM 7272  C CD2 . TRP G 3 254 ? 193.195 154.894 112.041 1.00 81.63  ?  356 TRP A CD2 1 
ATOM 7273  N NE1 . TRP G 3 254 ? 191.040 155.402 111.719 1.00 81.63  ?  356 TRP A NE1 1 
ATOM 7274  C CE2 . TRP G 3 254 ? 191.877 154.542 112.379 1.00 81.63  ?  356 TRP A CE2 1 
ATOM 7275  C CE3 . TRP G 3 254 ? 194.249 154.158 112.590 1.00 81.63  ?  356 TRP A CE3 1 
ATOM 7276  C CZ2 . TRP G 3 254 ? 191.586 153.492 113.241 1.00 81.63  ?  356 TRP A CZ2 1 
ATOM 7277  C CZ3 . TRP G 3 254 ? 193.956 153.118 113.446 1.00 81.63  ?  356 TRP A CZ3 1 
ATOM 7278  C CH2 . TRP G 3 254 ? 192.637 152.793 113.761 1.00 81.63  ?  356 TRP A CH2 1 
ATOM 7279  N N   . VAL G 3 255 ? 194.461 157.409 113.775 1.00 77.46  ?  357 VAL A N   1 
ATOM 7280  C CA  . VAL G 3 255 ? 194.666 156.819 115.098 1.00 77.46  ?  357 VAL A CA  1 
ATOM 7281  C C   . VAL G 3 255 ? 193.331 156.326 115.630 1.00 77.46  ?  357 VAL A C   1 
ATOM 7282  O O   . VAL G 3 255 ? 192.268 156.821 115.254 1.00 77.46  ?  357 VAL A O   1 
ATOM 7283  C CB  . VAL G 3 255 ? 195.275 157.831 116.086 1.00 77.46  ?  357 VAL A CB  1 
ATOM 7284  C CG1 . VAL G 3 255 ? 196.643 158.277 115.608 1.00 77.46  ?  357 VAL A CG1 1 
ATOM 7285  C CG2 . VAL G 3 255 ? 194.360 159.024 116.243 1.00 77.46  ?  357 VAL A CG2 1 
ATOM 7286  N N   . PRO G 3 256 ? 193.374 155.319 116.503 1.00 79.21  ?  358 PRO A N   1 
ATOM 7287  C CA  . PRO G 3 256 ? 192.124 154.830 117.103 1.00 79.21  ?  358 PRO A CA  1 
ATOM 7288  C C   . PRO G 3 256 ? 191.506 155.895 117.995 1.00 79.21  ?  358 PRO A C   1 
ATOM 7289  O O   . PRO G 3 256 ? 192.200 156.555 118.770 1.00 79.21  ?  358 PRO A O   1 
ATOM 7290  C CB  . PRO G 3 256 ? 192.569 153.603 117.906 1.00 79.21  ?  358 PRO A CB  1 
ATOM 7291  C CG  . PRO G 3 256 ? 194.021 153.809 118.139 1.00 79.21  ?  358 PRO A CG  1 
ATOM 7292  C CD  . PRO G 3 256 ? 194.538 154.538 116.944 1.00 79.21  ?  358 PRO A CD  1 
ATOM 7293  N N   . LYS G 3 257 ? 190.189 156.051 117.880 1.00 79.89  ?  359 LYS A N   1 
ATOM 7294  C CA  . LYS G 3 257 ? 189.479 157.158 118.508 1.00 79.89  ?  359 LYS A CA  1 
ATOM 7295  C C   . LYS G 3 257 ? 189.581 157.128 120.025 1.00 79.89  ?  359 LYS A C   1 
ATOM 7296  O O   . LYS G 3 257 ? 190.191 158.016 120.627 1.00 79.89  ?  359 LYS A O   1 
ATOM 7297  C CB  . LYS G 3 257 ? 188.011 157.139 118.083 1.00 79.89  ?  359 LYS A CB  1 
ATOM 7298  C CG  . LYS G 3 257 ? 187.109 158.087 118.845 1.00 79.89  ?  359 LYS A CG  1 
ATOM 7299  C CD  . LYS G 3 257 ? 185.677 157.911 118.380 1.00 79.89  ?  359 LYS A CD  1 
ATOM 7300  C CE  . LYS G 3 257 ? 184.760 158.963 118.960 1.00 79.89  ?  359 LYS A CE  1 
ATOM 7301  N NZ  . LYS G 3 257 ? 183.380 158.821 118.422 1.00 79.89  1  359 LYS A NZ  1 
ATOM 7302  N N   . ARG G 3 258 ? 189.021 156.090 120.639 1.00 81.79  ?  360 ARG A N   1 
ATOM 7303  C CA  . ARG G 3 258 ? 188.870 156.048 122.092 1.00 81.79  ?  360 ARG A CA  1 
ATOM 7304  C C   . ARG G 3 258 ? 190.157 156.320 122.859 1.00 81.79  ?  360 ARG A C   1 
ATOM 7305  O O   . ARG G 3 258 ? 190.104 157.055 123.857 1.00 81.79  ?  360 ARG A O   1 
ATOM 7306  C CB  . ARG G 3 258 ? 188.264 154.697 122.493 1.00 81.79  ?  360 ARG A CB  1 
ATOM 7307  C CG  . ARG G 3 258 ? 186.857 154.483 121.969 1.00 81.79  ?  360 ARG A CG  1 
ATOM 7308  C CD  . ARG G 3 258 ? 186.163 153.351 122.701 1.00 81.79  ?  360 ARG A CD  1 
ATOM 7309  N NE  . ARG G 3 258 ? 186.123 153.572 124.144 1.00 81.79  ?  360 ARG A NE  1 
ATOM 7310  C CZ  . ARG G 3 258 ? 185.298 154.420 124.750 1.00 81.79  ?  360 ARG A CZ  1 
ATOM 7311  N NH1 . ARG G 3 258 ? 184.429 155.127 124.041 1.00 81.79  1  360 ARG A NH1 1 
ATOM 7312  N NH2 . ARG G 3 258 ? 185.333 154.554 126.068 1.00 81.79  ?  360 ARG A NH2 1 
ATOM 7313  N N   . PRO G 3 259 ? 191.322 155.782 122.481 1.00 82.23  ?  361 PRO A N   1 
ATOM 7314  C CA  . PRO G 3 259 ? 192.539 156.130 123.227 1.00 82.23  ?  361 PRO A CA  1 
ATOM 7315  C C   . PRO G 3 259 ? 193.045 157.532 122.950 1.00 82.23  ?  361 PRO A C   1 
ATOM 7316  O O   . PRO G 3 259 ? 193.640 158.141 123.846 1.00 82.23  ?  361 PRO A O   1 
ATOM 7317  C CB  . PRO G 3 259 ? 193.547 155.075 122.760 1.00 82.23  ?  361 PRO A CB  1 
ATOM 7318  C CG  . PRO G 3 259 ? 193.101 154.736 121.402 1.00 82.23  ?  361 PRO A CG  1 
ATOM 7319  C CD  . PRO G 3 259 ? 191.603 154.766 121.452 1.00 82.23  ?  361 PRO A CD  1 
ATOM 7320  N N   . SER G 3 260 ? 192.829 158.067 121.750 1.00 79.69  ?  362 SER A N   1 
ATOM 7321  C CA  . SER G 3 260 ? 193.456 159.314 121.339 1.00 79.69  ?  362 SER A CA  1 
ATOM 7322  C C   . SER G 3 260 ? 192.594 160.544 121.576 1.00 79.69  ?  362 SER A C   1 
ATOM 7323  O O   . SER G 3 260 ? 193.007 161.647 121.207 1.00 79.69  ?  362 SER A O   1 
ATOM 7324  C CB  . SER G 3 260 ? 193.843 159.240 119.860 1.00 79.69  ?  362 SER A CB  1 
ATOM 7325  O OG  . SER G 3 260 ? 194.562 158.052 119.585 1.00 79.69  ?  362 SER A OG  1 
ATOM 7326  N N   . VAL G 3 261 ? 191.415 160.397 122.178 1.00 78.60  ?  363 VAL A N   1 
ATOM 7327  C CA  . VAL G 3 261 ? 190.530 161.526 122.425 1.00 78.60  ?  363 VAL A CA  1 
ATOM 7328  C C   . VAL G 3 261 ? 189.900 161.345 123.799 1.00 78.60  ?  363 VAL A C   1 
ATOM 7329  O O   . VAL G 3 261 ? 189.869 160.245 124.352 1.00 78.60  ?  363 VAL A O   1 
ATOM 7330  C CB  . VAL G 3 261 ? 189.445 161.655 121.332 1.00 78.60  ?  363 VAL A CB  1 
ATOM 7331  C CG1 . VAL G 3 261 ? 188.472 160.496 121.401 1.00 78.60  ?  363 VAL A CG1 1 
ATOM 7332  C CG2 . VAL G 3 261 ? 188.737 162.981 121.411 1.00 78.60  ?  363 VAL A CG2 1 
ATOM 7333  N N   . CYS G 3 262 ? 189.405 162.444 124.357 1.00 77.25  ?  364 CYS A N   1 
ATOM 7334  C CA  . CYS G 3 262 ? 188.782 162.394 125.669 1.00 77.25  ?  364 CYS A CA  1 
ATOM 7335  C C   . CYS G 3 262 ? 187.841 163.578 125.820 1.00 77.25  ?  364 CYS A C   1 
ATOM 7336  O O   . CYS G 3 262 ? 188.090 164.649 125.262 1.00 77.25  ?  364 CYS A O   1 
ATOM 7337  C CB  . CYS G 3 262 ? 189.836 162.409 126.774 1.00 77.25  ?  364 CYS A CB  1 
ATOM 7338  S SG  . CYS G 3 262 ? 189.227 161.890 128.371 1.00 77.25  ?  364 CYS A SG  1 
ATOM 7339  N N   . THR G 3 263 ? 186.764 163.376 126.572 1.00 78.85  ?  365 THR A N   1 
ATOM 7340  C CA  . THR G 3 263 ? 185.840 164.453 126.895 1.00 78.85  ?  365 THR A CA  1 
ATOM 7341  C C   . THR G 3 263 ? 186.074 165.022 128.284 1.00 78.85  ?  365 THR A C   1 
ATOM 7342  O O   . THR G 3 263 ? 185.224 165.763 128.785 1.00 78.85  ?  365 THR A O   1 
ATOM 7343  C CB  . THR G 3 263 ? 184.392 163.974 126.789 1.00 78.85  ?  365 THR A CB  1 
ATOM 7344  O OG1 . THR G 3 263 ? 184.219 162.796 127.582 1.00 78.85  ?  365 THR A OG1 1 
ATOM 7345  C CG2 . THR G 3 263 ? 184.042 163.665 125.350 1.00 78.85  ?  365 THR A CG2 1 
ATOM 7346  N N   . MET G 3 264 ? 187.187 164.680 128.923 1.00 76.36  ?  366 MET A N   1 
ATOM 7347  C CA  . MET G 3 264 ? 187.532 165.219 130.227 1.00 76.36  ?  366 MET A CA  1 
ATOM 7348  C C   . MET G 3 264 ? 189.007 165.580 130.235 1.00 76.36  ?  366 MET A C   1 
ATOM 7349  O O   . MET G 3 264 ? 189.841 164.828 129.724 1.00 76.36  ?  366 MET A O   1 
ATOM 7350  C CB  . MET G 3 264 ? 187.236 164.220 131.334 1.00 76.36  ?  366 MET A CB  1 
ATOM 7351  C CG  . MET G 3 264 ? 185.807 163.755 131.335 1.00 76.36  ?  366 MET A CG  1 
ATOM 7352  S SD  . MET G 3 264 ? 184.724 164.907 132.166 1.00 76.36  ?  366 MET A SD  1 
ATOM 7353  C CE  . MET G 3 264 ? 185.699 165.344 133.586 1.00 76.36  ?  366 MET A CE  1 
ATOM 7354  N N   . THR G 3 265 ? 189.326 166.731 130.816 1.00 72.29  ?  367 THR A N   1 
ATOM 7355  C CA  . THR G 3 265 ? 190.684 167.254 130.829 1.00 72.29  ?  367 THR A CA  1 
ATOM 7356  C C   . THR G 3 265 ? 191.213 167.212 132.252 1.00 72.29  ?  367 THR A C   1 
ATOM 7357  O O   . THR G 3 265 ? 190.524 167.636 133.184 1.00 72.29  ?  367 THR A O   1 
ATOM 7358  C CB  . THR G 3 265 ? 190.725 168.683 130.286 1.00 72.29  ?  367 THR A CB  1 
ATOM 7359  O OG1 . THR G 3 265 ? 190.443 168.670 128.883 1.00 72.29  ?  367 THR A OG1 1 
ATOM 7360  C CG2 . THR G 3 265 ? 192.094 169.297 130.505 1.00 72.29  ?  367 THR A CG2 1 
ATOM 7361  N N   . LYS G 3 266 ? 192.426 166.689 132.419 1.00 71.26  ?  368 LYS A N   1 
ATOM 7362  C CA  . LYS G 3 266 ? 193.114 166.822 133.693 1.00 71.26  ?  368 LYS A CA  1 
ATOM 7363  C C   . LYS G 3 266 ? 193.251 168.295 134.027 1.00 71.26  ?  368 LYS A C   1 
ATOM 7364  O O   . LYS G 3 266 ? 193.967 169.022 133.334 1.00 71.26  ?  368 LYS A O   1 
ATOM 7365  C CB  . LYS G 3 266 ? 194.497 166.180 133.645 1.00 71.26  ?  368 LYS A CB  1 
ATOM 7366  C CG  . LYS G 3 266 ? 195.213 166.208 134.980 1.00 71.26  ?  368 LYS A CG  1 
ATOM 7367  C CD  . LYS G 3 266 ? 196.717 166.094 134.815 1.00 71.26  ?  368 LYS A CD  1 
ATOM 7368  C CE  . LYS G 3 266 ? 197.100 165.120 133.721 1.00 71.26  ?  368 LYS A CE  1 
ATOM 7369  N NZ  . LYS G 3 266 ? 196.962 163.716 134.183 1.00 71.26  1  368 LYS A NZ  1 
ATOM 7370  N N   . TRP G 3 267 ? 192.578 168.754 135.076 1.00 67.50  ?  369 TRP A N   1 
ATOM 7371  C CA  . TRP G 3 267 ? 192.636 170.167 135.415 1.00 67.50  ?  369 TRP A CA  1 
ATOM 7372  C C   . TRP G 3 267 ? 193.656 170.476 136.497 1.00 67.50  ?  369 TRP A C   1 
ATOM 7373  O O   . TRP G 3 267 ? 194.470 171.387 136.328 1.00 67.50  ?  369 TRP A O   1 
ATOM 7374  C CB  . TRP G 3 267 ? 191.267 170.674 135.861 1.00 67.50  ?  369 TRP A CB  1 
ATOM 7375  C CG  . TRP G 3 267 ? 191.329 172.067 136.361 1.00 67.50  ?  369 TRP A CG  1 
ATOM 7376  C CD1 . TRP G 3 267 ? 191.936 173.123 135.757 1.00 67.50  ?  369 TRP A CD1 1 
ATOM 7377  C CD2 . TRP G 3 267 ? 190.784 172.563 137.582 1.00 67.50  ?  369 TRP A CD2 1 
ATOM 7378  N NE1 . TRP G 3 267 ? 191.795 174.250 136.521 1.00 67.50  ?  369 TRP A NE1 1 
ATOM 7379  C CE2 . TRP G 3 267 ? 191.091 173.930 137.650 1.00 67.50  ?  369 TRP A CE2 1 
ATOM 7380  C CE3 . TRP G 3 267 ? 190.060 171.984 138.623 1.00 67.50  ?  369 TRP A CE3 1 
ATOM 7381  C CZ2 . TRP G 3 267 ? 190.700 174.725 138.714 1.00 67.50  ?  369 TRP A CZ2 1 
ATOM 7382  C CZ3 . TRP G 3 267 ? 189.677 172.775 139.680 1.00 67.50  ?  369 TRP A CZ3 1 
ATOM 7383  C CH2 . TRP G 3 267 ? 189.997 174.129 139.720 1.00 67.50  ?  369 TRP A CH2 1 
ATOM 7384  N N   . GLN G 3 268 ? 193.633 169.748 137.607 1.00 69.70  ?  370 GLN A N   1 
ATOM 7385  C CA  . GLN G 3 268 ? 194.572 169.991 138.687 1.00 69.70  ?  370 GLN A CA  1 
ATOM 7386  C C   . GLN G 3 268 ? 195.050 168.664 139.249 1.00 69.70  ?  370 GLN A C   1 
ATOM 7387  O O   . GLN G 3 268 ? 194.408 167.628 139.068 1.00 69.70  ?  370 GLN A O   1 
ATOM 7388  C CB  . GLN G 3 268 ? 193.944 170.843 139.796 1.00 69.70  ?  370 GLN A CB  1 
ATOM 7389  C CG  . GLN G 3 268 ? 193.852 172.338 139.490 1.00 69.70  ?  370 GLN A CG  1 
ATOM 7390  C CD  . GLN G 3 268 ? 195.200 173.045 139.395 1.00 69.70  ?  370 GLN A CD  1 
ATOM 7391  O OE1 . GLN G 3 268 ? 196.225 172.443 139.079 1.00 69.70  ?  370 GLN A OE1 1 
ATOM 7392  N NE2 . GLN G 3 268 ? 195.195 174.344 139.662 1.00 69.70  ?  370 GLN A NE2 1 
ATOM 7393  N N   . GLU G 3 269 ? 196.194 168.708 139.929 1.00 78.90  ?  371 GLU A N   1 
ATOM 7394  C CA  . GLU G 3 269 ? 196.775 167.546 140.599 1.00 78.90  ?  371 GLU A CA  1 
ATOM 7395  C C   . GLU G 3 269 ? 197.001 167.945 142.051 1.00 78.90  ?  371 GLU A C   1 
ATOM 7396  O O   . GLU G 3 269 ? 198.069 168.446 142.409 1.00 78.90  ?  371 GLU A O   1 
ATOM 7397  C CB  . GLU G 3 269 ? 198.066 167.103 139.935 1.00 78.90  ?  371 GLU A CB  1 
ATOM 7398  C CG  . GLU G 3 269 ? 197.882 166.304 138.667 1.00 78.90  ?  371 GLU A CG  1 
ATOM 7399  C CD  . GLU G 3 269 ? 199.201 166.030 137.980 1.00 78.90  ?  371 GLU A CD  1 
ATOM 7400  O OE1 . GLU G 3 269 ? 200.221 165.909 138.690 1.00 78.90  ?  371 GLU A OE1 1 
ATOM 7401  O OE2 . GLU G 3 269 ? 199.224 165.938 136.736 1.00 78.90  -1 371 GLU A OE2 1 
ATOM 7402  N N   . VAL G 3 270 ? 195.997 167.723 142.886 1.00 76.42  ?  372 VAL A N   1 
ATOM 7403  C CA  . VAL G 3 270 ? 196.079 168.109 144.288 1.00 76.42  ?  372 VAL A CA  1 
ATOM 7404  C C   . VAL G 3 270 ? 196.929 167.086 145.026 1.00 76.42  ?  372 VAL A C   1 
ATOM 7405  O O   . VAL G 3 270 ? 196.587 165.901 145.076 1.00 76.42  ?  372 VAL A O   1 
ATOM 7406  C CB  . VAL G 3 270 ? 194.684 168.218 144.908 1.00 76.42  ?  372 VAL A CB  1 
ATOM 7407  C CG1 . VAL G 3 270 ? 194.799 168.551 146.374 1.00 76.42  ?  372 VAL A CG1 1 
ATOM 7408  C CG2 . VAL G 3 270 ? 193.872 169.266 144.175 1.00 76.42  ?  372 VAL A CG2 1 
ATOM 7409  N N   . ASP G 3 271 ? 198.040 167.543 145.603 1.00 85.52  ?  373 ASP A N   1 
ATOM 7410  C CA  . ASP G 3 271 ? 198.924 166.632 146.320 1.00 85.52  ?  373 ASP A CA  1 
ATOM 7411  C C   . ASP G 3 271 ? 198.297 166.134 147.614 1.00 85.52  ?  373 ASP A C   1 
ATOM 7412  O O   . ASP G 3 271 ? 198.547 164.996 148.022 1.00 85.52  ?  373 ASP A O   1 
ATOM 7413  C CB  . ASP G 3 271 ? 200.260 167.313 146.607 1.00 85.52  ?  373 ASP A CB  1 
ATOM 7414  C CG  . ASP G 3 271 ? 201.069 167.550 145.352 1.00 85.52  ?  373 ASP A CG  1 
ATOM 7415  O OD1 . ASP G 3 271 ? 200.923 166.764 144.396 1.00 85.52  ?  373 ASP A OD1 1 
ATOM 7416  O OD2 . ASP G 3 271 ? 201.852 168.521 145.318 1.00 85.52  -1 373 ASP A OD2 1 
ATOM 7417  N N   . GLU G 3 272 ? 197.495 166.962 148.273 1.00 83.25  ?  374 GLU A N   1 
ATOM 7418  C CA  . GLU G 3 272 ? 196.823 166.584 149.511 1.00 83.25  ?  374 GLU A CA  1 
ATOM 7419  C C   . GLU G 3 272 ? 195.388 167.078 149.439 1.00 83.25  ?  374 GLU A C   1 
ATOM 7420  O O   . GLU G 3 272 ? 195.140 168.285 149.503 1.00 83.25  ?  374 GLU A O   1 
ATOM 7421  C CB  . GLU G 3 272 ? 197.540 167.162 150.729 1.00 83.25  ?  374 GLU A CB  1 
ATOM 7422  C CG  . GLU G 3 272 ? 196.746 167.054 152.017 1.00 83.25  ?  374 GLU A CG  1 
ATOM 7423  C CD  . GLU G 3 272 ? 197.628 166.861 153.232 1.00 83.25  ?  374 GLU A CD  1 
ATOM 7424  O OE1 . GLU G 3 272 ? 197.248 166.072 154.123 1.00 83.25  ?  374 GLU A OE1 1 
ATOM 7425  O OE2 . GLU G 3 272 ? 198.702 167.495 153.297 1.00 83.25  -1 374 GLU A OE2 1 
ATOM 7426  N N   . MET G 3 273 ? 194.448 166.148 149.311 1.00 74.14  ?  375 MET A N   1 
ATOM 7427  C CA  . MET G 3 273 ? 193.025 166.453 149.191 1.00 74.14  ?  375 MET A CA  1 
ATOM 7428  C C   . MET G 3 273 ? 192.293 165.691 150.284 1.00 74.14  ?  375 MET A C   1 
ATOM 7429  O O   . MET G 3 273 ? 191.966 164.514 150.122 1.00 74.14  ?  375 MET A O   1 
ATOM 7430  C CB  . MET G 3 273 ? 192.506 166.082 147.821 1.00 74.14  ?  375 MET A CB  1 
ATOM 7431  C CG  . MET G 3 273 ? 191.013 166.268 147.645 1.00 74.14  ?  375 MET A CG  1 
ATOM 7432  S SD  . MET G 3 273 ? 190.542 167.965 147.298 1.00 74.14  ?  375 MET A SD  1 
ATOM 7433  C CE  . MET G 3 273 ? 190.141 167.852 145.559 1.00 74.14  ?  375 MET A CE  1 
ATOM 7434  N N   . LEU G 3 274 ? 192.040 166.361 151.401 1.00 74.77  ?  376 LEU A N   1 
ATOM 7435  C CA  . LEU G 3 274 ? 191.308 165.728 152.486 1.00 74.77  ?  376 LEU A CA  1 
ATOM 7436  C C   . LEU G 3 274 ? 189.883 165.433 152.045 1.00 74.77  ?  376 LEU A C   1 
ATOM 7437  O O   . LEU G 3 274 ? 189.240 166.256 151.388 1.00 74.77  ?  376 LEU A O   1 
ATOM 7438  C CB  . LEU G 3 274 ? 191.305 166.625 153.719 1.00 74.77  ?  376 LEU A CB  1 
ATOM 7439  C CG  . LEU G 3 274 ? 192.651 167.157 154.208 1.00 74.77  ?  376 LEU A CG  1 
ATOM 7440  C CD1 . LEU G 3 274 ? 192.525 167.648 155.637 1.00 74.77  ?  376 LEU A CD1 1 
ATOM 7441  C CD2 . LEU G 3 274 ? 193.732 166.100 154.105 1.00 74.77  ?  376 LEU A CD2 1 
ATOM 7442  N N   . ARG G 3 275 ? 189.393 164.253 152.401 1.00 75.50  ?  377 ARG A N   1 
ATOM 7443  C CA  . ARG G 3 275 ? 188.032 163.838 152.092 1.00 75.50  ?  377 ARG A CA  1 
ATOM 7444  C C   . ARG G 3 275 ? 187.308 163.567 153.399 1.00 75.50  ?  377 ARG A C   1 
ATOM 7445  O O   . ARG G 3 275 ? 187.890 162.998 154.328 1.00 75.50  ?  377 ARG A O   1 
ATOM 7446  C CB  . ARG G 3 275 ? 188.023 162.602 151.193 1.00 75.50  ?  377 ARG A CB  1 
ATOM 7447  C CG  . ARG G 3 275 ? 186.637 162.153 150.775 1.00 75.50  ?  377 ARG A CG  1 
ATOM 7448  C CD  . ARG G 3 275 ? 186.129 161.020 151.648 1.00 75.50  ?  377 ARG A CD  1 
ATOM 7449  N NE  . ARG G 3 275 ? 186.920 159.804 151.504 1.00 75.50  ?  377 ARG A NE  1 
ATOM 7450  C CZ  . ARG G 3 275 ? 186.743 158.917 150.533 1.00 75.50  ?  377 ARG A CZ  1 
ATOM 7451  N NH1 . ARG G 3 275 ? 185.801 159.108 149.622 1.00 75.50  1  377 ARG A NH1 1 
ATOM 7452  N NH2 . ARG G 3 275 ? 187.502 157.835 150.475 1.00 75.50  ?  377 ARG A NH2 1 
ATOM 7453  N N   . SER G 3 276 ? 186.046 163.977 153.473 1.00 79.36  ?  378 SER A N   1 
ATOM 7454  C CA  . SER G 3 276 ? 185.259 163.835 154.688 1.00 79.36  ?  378 SER A CA  1 
ATOM 7455  C C   . SER G 3 276 ? 183.789 163.755 154.318 1.00 79.36  ?  378 SER A C   1 
ATOM 7456  O O   . SER G 3 276 ? 183.195 164.758 153.913 1.00 79.36  ?  378 SER A O   1 
ATOM 7457  C CB  . SER G 3 276 ? 185.511 165.003 155.638 1.00 79.36  ?  378 SER A CB  1 
ATOM 7458  O OG  . SER G 3 276 ? 185.217 166.235 155.007 1.00 79.36  ?  378 SER A OG  1 
ATOM 7459  N N   . GLU G 3 277 ? 183.210 162.566 154.449 1.00 81.40  ?  379 GLU A N   1 
ATOM 7460  C CA  . GLU G 3 277 ? 181.785 162.398 154.213 1.00 81.40  ?  379 GLU A CA  1 
ATOM 7461  C C   . GLU G 3 277 ? 180.987 163.222 155.211 1.00 81.40  ?  379 GLU A C   1 
ATOM 7462  O O   . GLU G 3 277 ? 181.292 163.243 156.406 1.00 81.40  ?  379 GLU A O   1 
ATOM 7463  C CB  . GLU G 3 277 ? 181.402 160.926 154.323 1.00 81.40  ?  379 GLU A CB  1 
ATOM 7464  C CG  . GLU G 3 277 ? 179.920 160.665 154.179 1.00 81.40  ?  379 GLU A CG  1 
ATOM 7465  C CD  . GLU G 3 277 ? 179.551 159.230 154.479 1.00 81.40  ?  379 GLU A CD  1 
ATOM 7466  O OE1 . GLU G 3 277 ? 180.218 158.321 153.944 1.00 81.40  ?  379 GLU A OE1 1 
ATOM 7467  O OE2 . GLU G 3 277 ? 178.593 159.011 155.248 1.00 81.40  -1 379 GLU A OE2 1 
ATOM 7468  N N   . TYR G 3 278 ? 179.959 163.908 154.718 1.00 83.11  ?  380 TYR A N   1 
ATOM 7469  C CA  . TYR G 3 278 ? 179.173 164.767 155.590 1.00 83.11  ?  380 TYR A CA  1 
ATOM 7470  C C   . TYR G 3 278 ? 177.780 165.017 155.034 1.00 83.11  ?  380 TYR A C   1 
ATOM 7471  O O   . TYR G 3 278 ? 177.631 165.491 153.904 1.00 83.11  ?  380 TYR A O   1 
ATOM 7472  C CB  . TYR G 3 278 ? 179.895 166.093 155.809 1.00 83.11  ?  380 TYR A CB  1 
ATOM 7473  C CG  . TYR G 3 278 ? 179.511 166.775 157.094 1.00 83.11  ?  380 TYR A CG  1 
ATOM 7474  C CD1 . TYR G 3 278 ? 179.178 168.118 157.115 1.00 83.11  ?  380 TYR A CD1 1 
ATOM 7475  C CD2 . TYR G 3 278 ? 179.471 166.069 158.287 1.00 83.11  ?  380 TYR A CD2 1 
ATOM 7476  C CE1 . TYR G 3 278 ? 178.825 168.742 158.292 1.00 83.11  ?  380 TYR A CE1 1 
ATOM 7477  C CE2 . TYR G 3 278 ? 179.118 166.685 159.468 1.00 83.11  ?  380 TYR A CE2 1 
ATOM 7478  C CZ  . TYR G 3 278 ? 178.795 168.023 159.465 1.00 83.11  ?  380 TYR A CZ  1 
ATOM 7479  O OH  . TYR G 3 278 ? 178.441 168.645 160.639 1.00 83.11  ?  380 TYR A OH  1 
ATOM 7480  N N   . GLY G 3 279 ? 176.759 164.714 155.827 1.00 83.53  ?  381 GLY A N   1 
ATOM 7481  C CA  . GLY G 3 279 ? 175.390 164.950 155.387 1.00 83.53  ?  381 GLY A CA  1 
ATOM 7482  C C   . GLY G 3 279 ? 175.029 164.201 154.126 1.00 83.53  ?  381 GLY A C   1 
ATOM 7483  O O   . GLY G 3 279 ? 174.282 164.717 153.286 1.00 83.53  ?  381 GLY A O   1 
ATOM 7484  N N   . GLY G 3 280 ? 175.549 162.988 153.970 1.00 80.68  ?  382 GLY A N   1 
ATOM 7485  C CA  . GLY G 3 280 ? 175.280 162.223 152.768 1.00 80.68  ?  382 GLY A CA  1 
ATOM 7486  C C   . GLY G 3 280 ? 175.939 162.780 151.528 1.00 80.68  ?  382 GLY A C   1 
ATOM 7487  O O   . GLY G 3 280 ? 175.473 162.520 150.415 1.00 80.68  ?  382 GLY A O   1 
ATOM 7488  N N   . SER G 3 281 ? 177.014 163.545 151.689 1.00 79.55  ?  383 SER A N   1 
ATOM 7489  C CA  . SER G 3 281 ? 177.741 164.094 150.556 1.00 79.55  ?  383 SER A CA  1 
ATOM 7490  C C   . SER G 3 281 ? 179.202 164.243 150.941 1.00 79.55  ?  383 SER A C   1 
ATOM 7491  O O   . SER G 3 281 ? 179.516 164.756 152.017 1.00 79.55  ?  383 SER A O   1 
ATOM 7492  C CB  . SER G 3 281 ? 177.168 165.444 150.122 1.00 79.55  ?  383 SER A CB  1 
ATOM 7493  O OG  . SER G 3 281 ? 175.792 165.331 149.810 1.00 79.55  ?  383 SER A OG  1 
ATOM 7494  N N   . PHE G 3 282 ? 180.090 163.789 150.064 1.00 74.97  ?  384 PHE A N   1 
ATOM 7495  C CA  . PHE G 3 282 ? 181.516 163.887 150.328 1.00 74.97  ?  384 PHE A CA  1 
ATOM 7496  C C   . PHE G 3 282 ? 181.978 165.329 150.183 1.00 74.97  ?  384 PHE A C   1 
ATOM 7497  O O   . PHE G 3 282 ? 181.501 166.057 149.310 1.00 74.97  ?  384 PHE A O   1 
ATOM 7498  C CB  . PHE G 3 282 ? 182.305 162.989 149.379 1.00 74.97  ?  384 PHE A CB  1 
ATOM 7499  C CG  . PHE G 3 282 ? 182.290 161.541 149.758 1.00 74.97  ?  384 PHE A CG  1 
ATOM 7500  C CD1 . PHE G 3 282 ? 182.856 161.122 150.944 1.00 74.97  ?  384 PHE A CD1 1 
ATOM 7501  C CD2 . PHE G 3 282 ? 181.745 160.595 148.916 1.00 74.97  ?  384 PHE A CD2 1 
ATOM 7502  C CE1 . PHE G 3 282 ? 182.858 159.792 151.294 1.00 74.97  ?  384 PHE A CE1 1 
ATOM 7503  C CE2 . PHE G 3 282 ? 181.747 159.261 149.262 1.00 74.97  ?  384 PHE A CE2 1 
ATOM 7504  C CZ  . PHE G 3 282 ? 182.303 158.861 150.453 1.00 74.97  ?  384 PHE A CZ  1 
ATOM 7505  N N   . ARG G 3 283 ? 182.899 165.741 151.047 1.00 75.90  ?  385 ARG A N   1 
ATOM 7506  C CA  . ARG G 3 283 ? 183.566 167.030 150.933 1.00 75.90  ?  385 ARG A CA  1 
ATOM 7507  C C   . ARG G 3 283 ? 185.020 166.797 150.545 1.00 75.90  ?  385 ARG A C   1 
ATOM 7508  O O   . ARG G 3 283 ? 185.761 166.132 151.274 1.00 75.90  ?  385 ARG A O   1 
ATOM 7509  C CB  . ARG G 3 283 ? 183.489 167.814 152.242 1.00 75.90  ?  385 ARG A CB  1 
ATOM 7510  C CG  . ARG G 3 283 ? 182.378 168.844 152.303 1.00 75.90  ?  385 ARG A CG  1 
ATOM 7511  C CD  . ARG G 3 283 ? 181.039 168.226 152.638 1.00 75.90  ?  385 ARG A CD  1 
ATOM 7512  N NE  . ARG G 3 283 ? 180.081 169.242 153.063 1.00 75.90  ?  385 ARG A NE  1 
ATOM 7513  C CZ  . ARG G 3 283 ? 178.818 168.991 153.393 1.00 75.90  ?  385 ARG A CZ  1 
ATOM 7514  N NH1 . ARG G 3 283 ? 178.352 167.751 153.352 1.00 75.90  1  385 ARG A NH1 1 
ATOM 7515  N NH2 . ARG G 3 283 ? 178.021 169.981 153.768 1.00 75.90  ?  385 ARG A NH2 1 
ATOM 7516  N N   . PHE G 3 284 ? 185.425 167.346 149.408 1.00 69.06  ?  386 PHE A N   1 
ATOM 7517  C CA  . PHE G 3 284 ? 186.799 167.251 148.932 1.00 69.06  ?  386 PHE A CA  1 
ATOM 7518  C C   . PHE G 3 284 ? 187.443 168.617 149.099 1.00 69.06  ?  386 PHE A C   1 
ATOM 7519  O O   . PHE G 3 284 ? 187.283 169.489 148.240 1.00 69.06  ?  386 PHE A O   1 
ATOM 7520  C CB  . PHE G 3 284 ? 186.852 166.805 147.474 1.00 69.06  ?  386 PHE A CB  1 
ATOM 7521  C CG  . PHE G 3 284 ? 186.584 165.347 147.274 1.00 69.06  ?  386 PHE A CG  1 
ATOM 7522  C CD1 . PHE G 3 284 ? 185.379 164.790 147.649 1.00 69.06  ?  386 PHE A CD1 1 
ATOM 7523  C CD2 . PHE G 3 284 ? 187.542 164.534 146.711 1.00 69.06  ?  386 PHE A CD2 1 
ATOM 7524  C CE1 . PHE G 3 284 ? 185.138 163.455 147.464 1.00 69.06  ?  386 PHE A CE1 1 
ATOM 7525  C CE2 . PHE G 3 284 ? 187.304 163.197 146.527 1.00 69.06  ?  386 PHE A CE2 1 
ATOM 7526  C CZ  . PHE G 3 284 ? 186.099 162.657 146.905 1.00 69.06  ?  386 PHE A CZ  1 
ATOM 7527  N N   . SER G 3 285 ? 188.176 168.801 150.190 1.00 69.10  ?  387 SER A N   1 
ATOM 7528  C CA  . SER G 3 285 ? 188.818 170.073 150.487 1.00 69.10  ?  387 SER A CA  1 
ATOM 7529  C C   . SER G 3 285 ? 190.295 169.981 150.145 1.00 69.10  ?  387 SER A C   1 
ATOM 7530  O O   . SER G 3 285 ? 190.974 169.039 150.559 1.00 69.10  ?  387 SER A O   1 
ATOM 7531  C CB  . SER G 3 285 ? 188.641 170.449 151.958 1.00 69.10  ?  387 SER A CB  1 
ATOM 7532  O OG  . SER G 3 285 ? 189.614 169.811 152.763 1.00 69.10  ?  387 SER A OG  1 
ATOM 7533  N N   . SER G 3 286 ? 190.785 170.957 149.391 1.00 69.83  ?  388 SER A N   1 
ATOM 7534  C CA  . SER G 3 286 ? 192.183 171.012 148.975 1.00 69.83  ?  388 SER A CA  1 
ATOM 7535  C C   . SER G 3 286 ? 192.796 172.294 149.517 1.00 69.83  ?  388 SER A C   1 
ATOM 7536  O O   . SER G 3 286 ? 192.593 173.372 148.952 1.00 69.83  ?  388 SER A O   1 
ATOM 7537  C CB  . SER G 3 286 ? 192.310 170.957 147.462 1.00 69.83  ?  388 SER A CB  1 
ATOM 7538  O OG  . SER G 3 286 ? 193.589 171.411 147.068 1.00 69.83  ?  388 SER A OG  1 
ATOM 7539  N N   . ASP G 3 287 ? 193.555 172.174 150.604 1.00 71.02  ?  389 ASP A N   1 
ATOM 7540  C CA  . ASP G 3 287 ? 194.225 173.340 151.165 1.00 71.02  ?  389 ASP A CA  1 
ATOM 7541  C C   . ASP G 3 287 ? 195.213 173.939 150.171 1.00 71.02  ?  389 ASP A C   1 
ATOM 7542  O O   . ASP G 3 287 ? 195.434 175.154 150.160 1.00 71.02  ?  389 ASP A O   1 
ATOM 7543  C CB  . ASP G 3 287 ? 194.929 172.953 152.463 1.00 71.02  ?  389 ASP A CB  1 
ATOM 7544  C CG  . ASP G 3 287 ? 195.372 174.153 153.265 1.00 71.02  ?  389 ASP A CG  1 
ATOM 7545  O OD1 . ASP G 3 287 ? 196.345 174.816 152.855 1.00 71.02  ?  389 ASP A OD1 1 
ATOM 7546  O OD2 . ASP G 3 287 ? 194.749 174.430 154.311 1.00 71.02  -1 389 ASP A OD2 1 
ATOM 7547  N N   . ALA G 3 288 ? 195.821 173.099 149.331 1.00 70.94  ?  390 ALA A N   1 
ATOM 7548  C CA  . ALA G 3 288 ? 196.835 173.579 148.398 1.00 70.94  ?  390 ALA A CA  1 
ATOM 7549  C C   . ALA G 3 288 ? 196.244 174.532 147.368 1.00 70.94  ?  390 ALA A C   1 
ATOM 7550  O O   . ALA G 3 288 ? 196.738 175.648 147.182 1.00 70.94  ?  390 ALA A O   1 
ATOM 7551  C CB  . ALA G 3 288 ? 197.507 172.393 147.706 1.00 70.94  ?  390 ALA A CB  1 
ATOM 7552  N N   . ILE G 3 289 ? 195.176 174.107 146.685 1.00 65.78  ?  391 ILE A N   1 
ATOM 7553  C CA  . ILE G 3 289 ? 194.558 174.943 145.663 1.00 65.78  ?  391 ILE A CA  1 
ATOM 7554  C C   . ILE G 3 289 ? 193.393 175.749 146.203 1.00 65.78  ?  391 ILE A C   1 
ATOM 7555  O O   . ILE G 3 289 ? 192.761 176.490 145.439 1.00 65.78  ?  391 ILE A O   1 
ATOM 7556  C CB  . ILE G 3 289 ? 194.082 174.109 144.458 1.00 65.78  ?  391 ILE A CB  1 
ATOM 7557  C CG1 . ILE G 3 289 ? 192.776 173.392 144.785 1.00 65.78  ?  391 ILE A CG1 1 
ATOM 7558  C CG2 . ILE G 3 289 ? 195.150 173.115 144.045 1.00 65.78  ?  391 ILE A CG2 1 
ATOM 7559  C CD1 . ILE G 3 289 ? 192.185 172.656 143.614 1.00 65.78  ?  391 ILE A CD1 1 
ATOM 7560  N N   . SER G 3 290 ? 193.090 175.632 147.496 1.00 65.99  ?  392 SER A N   1 
ATOM 7561  C CA  . SER G 3 290 ? 192.061 176.434 148.153 1.00 65.99  ?  392 SER A CA  1 
ATOM 7562  C C   . SER G 3 290 ? 190.694 176.226 147.493 1.00 65.99  ?  392 SER A C   1 
ATOM 7563  O O   . SER G 3 290 ? 190.108 177.131 146.900 1.00 65.99  ?  392 SER A O   1 
ATOM 7564  C CB  . SER G 3 290 ? 192.448 177.914 148.150 1.00 65.99  ?  392 SER A CB  1 
ATOM 7565  O OG  . SER G 3 290 ? 191.382 178.705 148.629 1.00 65.99  ?  392 SER A OG  1 
ATOM 7566  N N   . THR G 3 291 ? 190.207 174.993 147.606 1.00 65.31  ?  393 THR A N   1 
ATOM 7567  C CA  . THR G 3 291 ? 188.946 174.617 146.988 1.00 65.31  ?  393 THR A CA  1 
ATOM 7568  C C   . THR G 3 291 ? 188.324 173.466 147.765 1.00 65.31  ?  393 THR A C   1 
ATOM 7569  O O   . THR G 3 291 ? 189.024 172.611 148.309 1.00 65.31  ?  393 THR A O   1 
ATOM 7570  C CB  . THR G 3 291 ? 189.158 174.225 145.525 1.00 65.31  ?  393 THR A CB  1 
ATOM 7571  O OG1 . THR G 3 291 ? 189.747 175.324 144.824 1.00 65.31  ?  393 THR A OG1 1 
ATOM 7572  C CG2 . THR G 3 291 ? 187.850 173.912 144.872 1.00 65.31  ?  393 THR A CG2 1 
ATOM 7573  N N   . THR G 3 292 ? 186.989 173.448 147.808 1.00 61.27  ?  394 THR A N   1 
ATOM 7574  C CA  . THR G 3 292 ? 186.243 172.396 148.505 1.00 61.27  ?  394 THR A CA  1 
ATOM 7575  C C   . THR G 3 292 ? 185.097 171.946 147.597 1.00 61.27  ?  394 THR A C   1 
ATOM 7576  O O   . THR G 3 292 ? 184.092 172.644 147.456 1.00 61.27  ?  394 THR A O   1 
ATOM 7577  C CB  . THR G 3 292 ? 185.725 172.873 149.852 1.00 61.27  ?  394 THR A CB  1 
ATOM 7578  O OG1 . THR G 3 292 ? 186.830 173.124 150.726 1.00 61.27  ?  394 THR A OG1 1 
ATOM 7579  C CG2 . THR G 3 292 ? 184.822 171.829 150.474 1.00 61.27  ?  394 THR A CG2 1 
ATOM 7580  N N   . PHE G 3 293 ? 185.260 170.775 146.991 1.00 65.26  ?  395 PHE A N   1 
ATOM 7581  C CA  . PHE G 3 293 ? 184.199 170.224 146.167 1.00 65.26  ?  395 PHE A CA  1 
ATOM 7582  C C   . PHE G 3 293 ? 183.242 169.391 147.009 1.00 65.26  ?  395 PHE A C   1 
ATOM 7583  O O   . PHE G 3 293 ? 183.538 169.016 148.145 1.00 65.26  ?  395 PHE A O   1 
ATOM 7584  C CB  . PHE G 3 293 ? 184.766 169.361 145.046 1.00 65.26  ?  395 PHE A CB  1 
ATOM 7585  C CG  . PHE G 3 293 ? 185.726 170.077 144.153 1.00 65.26  ?  395 PHE A CG  1 
ATOM 7586  C CD1 . PHE G 3 293 ? 187.075 170.102 144.444 1.00 65.26  ?  395 PHE A CD1 1 
ATOM 7587  C CD2 . PHE G 3 293 ? 185.278 170.729 143.022 1.00 65.26  ?  395 PHE A CD2 1 
ATOM 7588  C CE1 . PHE G 3 293 ? 187.958 170.752 143.619 1.00 65.26  ?  395 PHE A CE1 1 
ATOM 7589  C CE2 . PHE G 3 293 ? 186.156 171.387 142.197 1.00 65.26  ?  395 PHE A CE2 1 
ATOM 7590  C CZ  . PHE G 3 293 ? 187.497 171.399 142.495 1.00 65.26  ?  395 PHE A CZ  1 
ATOM 7591  N N   . THR G 3 294 ? 182.078 169.103 146.435 1.00 69.54  ?  396 THR A N   1 
ATOM 7592  C CA  . THR G 3 294 ? 181.073 168.273 147.081 1.00 69.54  ?  396 THR A CA  1 
ATOM 7593  C C   . THR G 3 294 ? 180.477 167.311 146.066 1.00 69.54  ?  396 THR A C   1 
ATOM 7594  O O   . THR G 3 294 ? 180.111 167.714 144.959 1.00 69.54  ?  396 THR A O   1 
ATOM 7595  C CB  . THR G 3 294 ? 179.972 169.126 147.712 1.00 69.54  ?  396 THR A CB  1 
ATOM 7596  O OG1 . THR G 3 294 ? 180.518 169.874 148.804 1.00 69.54  ?  396 THR A OG1 1 
ATOM 7597  C CG2 . THR G 3 294 ? 178.847 168.251 148.227 1.00 69.54  ?  396 THR A CG2 1 
ATOM 7598  N N   . THR G 3 295 ? 180.388 166.036 146.445 1.00 72.99  ?  397 THR A N   1 
ATOM 7599  C CA  . THR G 3 295 ? 179.884 164.995 145.559 1.00 72.99  ?  397 THR A CA  1 
ATOM 7600  C C   . THR G 3 295 ? 178.904 164.118 146.324 1.00 72.99  ?  397 THR A C   1 
ATOM 7601  O O   . THR G 3 295 ? 178.838 164.156 147.554 1.00 72.99  ?  397 THR A O   1 
ATOM 7602  C CB  . THR G 3 295 ? 181.008 164.113 145.004 1.00 72.99  ?  397 THR A CB  1 
ATOM 7603  O OG1 . THR G 3 295 ? 181.433 163.196 146.016 1.00 72.99  ?  397 THR A OG1 1 
ATOM 7604  C CG2 . THR G 3 295 ? 182.195 164.946 144.583 1.00 72.99  ?  397 THR A CG2 1 
ATOM 7605  N N   . ASN G 3 296 ? 178.140 163.325 145.578 1.00 75.41  ?  398 ASN A N   1 
ATOM 7606  C CA  . ASN G 3 296 ? 177.304 162.305 146.192 1.00 75.41  ?  398 ASN A CA  1 
ATOM 7607  C C   . ASN G 3 296 ? 178.166 161.149 146.686 1.00 75.41  ?  398 ASN A C   1 
ATOM 7608  O O   . ASN G 3 296 ? 179.264 160.907 146.181 1.00 75.41  ?  398 ASN A O   1 
ATOM 7609  C CB  . ASN G 3 296 ? 176.257 161.794 145.204 1.00 75.41  ?  398 ASN A CB  1 
ATOM 7610  C CG  . ASN G 3 296 ? 175.187 162.823 144.904 1.00 75.41  ?  398 ASN A CG  1 
ATOM 7611  O OD1 . ASN G 3 296 ? 174.573 163.376 145.814 1.00 75.41  ?  398 ASN A OD1 1 
ATOM 7612  N ND2 . ASN G 3 296 ? 174.953 163.080 143.623 1.00 75.41  ?  398 ASN A ND2 1 
ATOM 7613  N N   . LEU G 3 297 ? 177.655 160.430 147.690 1.00 78.42  ?  399 LEU A N   1 
ATOM 7614  C CA  . LEU G 3 297 ? 178.437 159.359 148.302 1.00 78.42  ?  399 LEU A CA  1 
ATOM 7615  C C   . LEU G 3 297 ? 178.734 158.235 147.323 1.00 78.42  ?  399 LEU A C   1 
ATOM 7616  O O   . LEU G 3 297 ? 179.791 157.603 147.408 1.00 78.42  ?  399 LEU A O   1 
ATOM 7617  C CB  . LEU G 3 297 ? 177.715 158.805 149.527 1.00 78.42  ?  399 LEU A CB  1 
ATOM 7618  C CG  . LEU G 3 297 ? 177.465 159.829 150.626 1.00 78.42  ?  399 LEU A CG  1 
ATOM 7619  C CD1 . LEU G 3 297 ? 177.029 159.144 151.904 1.00 78.42  ?  399 LEU A CD1 1 
ATOM 7620  C CD2 . LEU G 3 297 ? 178.718 160.640 150.851 1.00 78.42  ?  399 LEU A CD2 1 
ATOM 7621  N N   . THR G 3 298 ? 177.819 157.962 146.401 1.00 79.58  ?  400 THR A N   1 
ATOM 7622  C CA  . THR G 3 298 ? 178.063 156.930 145.407 1.00 79.58  ?  400 THR A CA  1 
ATOM 7623  C C   . THR G 3 298 ? 179.183 157.363 144.473 1.00 79.58  ?  400 THR A C   1 
ATOM 7624  O O   . THR G 3 298 ? 179.245 158.518 144.047 1.00 79.58  ?  400 THR A O   1 
ATOM 7625  C CB  . THR G 3 298 ? 176.792 156.649 144.611 1.00 79.58  ?  400 THR A CB  1 
ATOM 7626  O OG1 . THR G 3 298 ? 175.743 156.266 145.508 1.00 79.58  ?  400 THR A OG1 1 
ATOM 7627  C CG2 . THR G 3 298 ? 177.023 155.523 143.617 1.00 79.58  ?  400 THR A CG2 1 
ATOM 7628  N N   . GLU G 3 299 ? 180.076 156.430 144.157 1.00 82.29  ?  401 GLU A N   1 
ATOM 7629  C CA  . GLU G 3 299 ? 181.135 156.728 143.213 1.00 82.29  ?  401 GLU A CA  1 
ATOM 7630  C C   . GLU G 3 299 ? 180.548 156.994 141.832 1.00 82.29  ?  401 GLU A C   1 
ATOM 7631  O O   . GLU G 3 299 ? 179.352 156.831 141.588 1.00 82.29  ?  401 GLU A O   1 
ATOM 7632  C CB  . GLU G 3 299 ? 182.131 155.575 143.140 1.00 82.29  ?  401 GLU A CB  1 
ATOM 7633  C CG  . GLU G 3 299 ? 182.916 155.361 144.412 1.00 82.29  ?  401 GLU A CG  1 
ATOM 7634  C CD  . GLU G 3 299 ? 184.013 154.337 144.241 1.00 82.29  ?  401 GLU A CD  1 
ATOM 7635  O OE1 . GLU G 3 299 ? 184.148 153.790 143.126 1.00 82.29  ?  401 GLU A OE1 1 
ATOM 7636  O OE2 . GLU G 3 299 ? 184.736 154.072 145.223 1.00 82.29  -1 401 GLU A OE2 1 
ATOM 7637  N N   . TYR G 3 300 ? 181.413 157.412 140.918 1.00 82.56  ?  402 TYR A N   1 
ATOM 7638  C CA  . TYR G 3 300 ? 180.985 157.698 139.563 1.00 82.56  ?  402 TYR A CA  1 
ATOM 7639  C C   . TYR G 3 300 ? 181.527 156.632 138.627 1.00 82.56  ?  402 TYR A C   1 
ATOM 7640  O O   . TYR G 3 300 ? 182.751 156.525 138.461 1.00 82.56  ?  402 TYR A O   1 
ATOM 7641  C CB  . TYR G 3 300 ? 181.451 159.081 139.128 1.00 82.56  ?  402 TYR A CB  1 
ATOM 7642  C CG  . TYR G 3 300 ? 180.588 159.675 138.050 1.00 82.56  ?  402 TYR A CG  1 
ATOM 7643  C CD1 . TYR G 3 300 ? 179.283 160.048 138.314 1.00 82.56  ?  402 TYR A CD1 1 
ATOM 7644  C CD2 . TYR G 3 300 ? 181.074 159.858 136.769 1.00 82.56  ?  402 TYR A CD2 1 
ATOM 7645  C CE1 . TYR G 3 300 ? 178.487 160.588 137.335 1.00 82.56  ?  402 TYR A CE1 1 
ATOM 7646  C CE2 . TYR G 3 300 ? 180.286 160.397 135.785 1.00 82.56  ?  402 TYR A CE2 1 
ATOM 7647  C CZ  . TYR G 3 300 ? 178.994 160.761 136.072 1.00 82.56  ?  402 TYR A CZ  1 
ATOM 7648  O OH  . TYR G 3 300 ? 178.203 161.301 135.087 1.00 82.56  ?  402 TYR A OH  1 
ATOM 7649  N N   . PRO G 3 301 ? 180.673 155.827 138.011 1.00 86.30  ?  403 PRO A N   1 
ATOM 7650  C CA  . PRO G 3 301 ? 181.162 154.801 137.085 1.00 86.30  ?  403 PRO A CA  1 
ATOM 7651  C C   . PRO G 3 301 ? 181.725 155.415 135.817 1.00 86.30  ?  403 PRO A C   1 
ATOM 7652  O O   . PRO G 3 301 ? 181.064 156.229 135.167 1.00 86.30  ?  403 PRO A O   1 
ATOM 7653  C CB  . PRO G 3 301 ? 179.911 153.959 136.795 1.00 86.30  ?  403 PRO A CB  1 
ATOM 7654  C CG  . PRO G 3 301 ? 178.911 154.358 137.844 1.00 86.30  ?  403 PRO A CG  1 
ATOM 7655  C CD  . PRO G 3 301 ? 179.213 155.779 138.161 1.00 86.30  ?  403 PRO A CD  1 
ATOM 7656  N N   . LEU G 3 302 ? 182.948 155.027 135.457 1.00 88.93  ?  404 LEU A N   1 
ATOM 7657  C CA  . LEU G 3 302 ? 183.594 155.613 134.288 1.00 88.93  ?  404 LEU A CA  1 
ATOM 7658  C C   . LEU G 3 302 ? 182.868 155.235 133.006 1.00 88.93  ?  404 LEU A C   1 
ATOM 7659  O O   . LEU G 3 302 ? 182.921 155.972 132.015 1.00 88.93  ?  404 LEU A O   1 
ATOM 7660  C CB  . LEU G 3 302 ? 185.056 155.182 134.221 1.00 88.93  ?  404 LEU A CB  1 
ATOM 7661  C CG  . LEU G 3 302 ? 186.034 156.070 134.985 1.00 88.93  ?  404 LEU A CG  1 
ATOM 7662  C CD1 . LEU G 3 302 ? 185.995 157.473 134.418 1.00 88.93  ?  404 LEU A CD1 1 
ATOM 7663  C CD2 . LEU G 3 302 ? 185.710 156.083 136.459 1.00 88.93  ?  404 LEU A CD2 1 
ATOM 7664  N N   . SER G 3 303 ? 182.191 154.085 133.001 1.00 91.53  ?  405 SER A N   1 
ATOM 7665  C CA  . SER G 3 303 ? 181.438 153.680 131.820 1.00 91.53  ?  405 SER A CA  1 
ATOM 7666  C C   . SER G 3 303 ? 180.354 154.689 131.475 1.00 91.53  ?  405 SER A C   1 
ATOM 7667  O O   . SER G 3 303 ? 179.922 154.767 130.320 1.00 91.53  ?  405 SER A O   1 
ATOM 7668  C CB  . SER G 3 303 ? 180.826 152.298 132.039 1.00 91.53  ?  405 SER A CB  1 
ATOM 7669  O OG  . SER G 3 303 ? 179.944 152.305 133.147 1.00 91.53  ?  405 SER A OG  1 
ATOM 7670  N N   . ARG G 3 304 ? 179.899 155.467 132.458 1.00 91.66  ?  406 ARG A N   1 
ATOM 7671  C CA  . ARG G 3 304 ? 178.899 156.490 132.183 1.00 91.66  ?  406 ARG A CA  1 
ATOM 7672  C C   . ARG G 3 304 ? 179.510 157.698 131.485 1.00 91.66  ?  406 ARG A C   1 
ATOM 7673  O O   . ARG G 3 304 ? 178.821 158.385 130.724 1.00 91.66  ?  406 ARG A O   1 
ATOM 7674  C CB  . ARG G 3 304 ? 178.210 156.903 133.482 1.00 91.66  ?  406 ARG A CB  1 
ATOM 7675  C CG  . ARG G 3 304 ? 177.049 157.859 133.298 1.00 91.66  ?  406 ARG A CG  1 
ATOM 7676  C CD  . ARG G 3 304 ? 176.471 158.273 134.636 1.00 91.66  ?  406 ARG A CD  1 
ATOM 7677  N NE  . ARG G 3 304 ? 176.458 157.166 135.586 1.00 91.66  ?  406 ARG A NE  1 
ATOM 7678  C CZ  . ARG G 3 304 ? 176.020 157.261 136.836 1.00 91.66  ?  406 ARG A CZ  1 
ATOM 7679  N NH1 . ARG G 3 304 ? 175.559 158.416 137.293 1.00 91.66  1  406 ARG A NH1 1 
ATOM 7680  N NH2 . ARG G 3 304 ? 176.043 156.201 137.631 1.00 91.66  ?  406 ARG A NH2 1 
ATOM 7681  N N   . VAL G 3 305 ? 180.791 157.969 131.722 1.00 88.39  ?  407 VAL A N   1 
ATOM 7682  C CA  . VAL G 3 305 ? 181.463 159.098 131.085 1.00 88.39  ?  407 VAL A CA  1 
ATOM 7683  C C   . VAL G 3 305 ? 181.761 158.717 129.640 1.00 88.39  ?  407 VAL A C   1 
ATOM 7684  O O   . VAL G 3 305 ? 182.417 157.705 129.381 1.00 88.39  ?  407 VAL A O   1 
ATOM 7685  C CB  . VAL G 3 305 ? 182.745 159.483 131.827 1.00 88.39  ?  407 VAL A CB  1 
ATOM 7686  C CG1 . VAL G 3 305 ? 183.596 160.386 130.960 1.00 88.39  ?  407 VAL A CG1 1 
ATOM 7687  C CG2 . VAL G 3 305 ? 182.417 160.158 133.136 1.00 88.39  ?  407 VAL A CG2 1 
ATOM 7688  N N   . ASP G 3 306 ? 181.286 159.524 128.697 1.00 87.74  ?  408 ASP A N   1 
ATOM 7689  C CA  . ASP G 3 306 ? 181.536 159.241 127.292 1.00 87.74  ?  408 ASP A CA  1 
ATOM 7690  C C   . ASP G 3 306 ? 182.970 159.599 126.928 1.00 87.74  ?  408 ASP A C   1 
ATOM 7691  O O   . ASP G 3 306 ? 183.448 160.690 127.247 1.00 87.74  ?  408 ASP A O   1 
ATOM 7692  C CB  . ASP G 3 306 ? 180.561 160.022 126.417 1.00 87.74  ?  408 ASP A CB  1 
ATOM 7693  C CG  . ASP G 3 306 ? 180.418 159.429 125.036 1.00 87.74  ?  408 ASP A CG  1 
ATOM 7694  O OD1 . ASP G 3 306 ? 181.447 159.058 124.438 1.00 87.74  ?  408 ASP A OD1 1 
ATOM 7695  O OD2 . ASP G 3 306 ? 179.274 159.341 124.544 1.00 87.74  -1 408 ASP A OD2 1 
ATOM 7696  N N   . LEU G 3 307 ? 183.651 158.676 126.251 1.00 81.47  ?  409 LEU A N   1 
ATOM 7697  C CA  . LEU G 3 307 ? 185.025 158.887 125.800 1.00 81.47  ?  409 LEU A CA  1 
ATOM 7698  C C   . LEU G 3 307 ? 185.935 159.260 126.965 1.00 81.47  ?  409 LEU A C   1 
ATOM 7699  O O   . LEU G 3 307 ? 186.838 160.087 126.839 1.00 81.47  ?  409 LEU A O   1 
ATOM 7700  C CB  . LEU G 3 307 ? 185.077 159.948 124.703 1.00 81.47  ?  409 LEU A CB  1 
ATOM 7701  C CG  . LEU G 3 307 ? 184.525 159.500 123.353 1.00 81.47  ?  409 LEU A CG  1 
ATOM 7702  C CD1 . LEU G 3 307 ? 184.305 160.686 122.443 1.00 81.47  ?  409 LEU A CD1 1 
ATOM 7703  C CD2 . LEU G 3 307 ? 185.473 158.511 122.709 1.00 81.47  ?  409 LEU A CD2 1 
ATOM 7704  N N   . GLY G 3 308 ? 185.694 158.636 128.112 1.00 86.96  ?  410 GLY A N   1 
ATOM 7705  C CA  . GLY G 3 308 ? 186.431 158.958 129.316 1.00 86.96  ?  410 GLY A CA  1 
ATOM 7706  C C   . GLY G 3 308 ? 187.621 158.058 129.565 1.00 86.96  ?  410 GLY A C   1 
ATOM 7707  O O   . GLY G 3 308 ? 188.046 157.879 130.710 1.00 86.96  ?  410 GLY A O   1 
ATOM 7708  N N   . ASP G 3 309 ? 188.164 157.477 128.494 1.00 88.73  ?  411 ASP A N   1 
ATOM 7709  C CA  . ASP G 3 309 ? 189.285 156.555 128.640 1.00 88.73  ?  411 ASP A CA  1 
ATOM 7710  C C   . ASP G 3 309 ? 190.517 157.251 129.198 1.00 88.73  ?  411 ASP A C   1 
ATOM 7711  O O   . ASP G 3 309 ? 191.268 156.661 129.982 1.00 88.73  ?  411 ASP A O   1 
ATOM 7712  C CB  . ASP G 3 309 ? 189.598 155.905 127.295 1.00 88.73  ?  411 ASP A CB  1 
ATOM 7713  C CG  . ASP G 3 309 ? 188.386 155.250 126.678 1.00 88.73  ?  411 ASP A CG  1 
ATOM 7714  O OD1 . ASP G 3 309 ? 187.685 154.503 127.391 1.00 88.73  ?  411 ASP A OD1 1 
ATOM 7715  O OD2 . ASP G 3 309 ? 188.125 155.492 125.484 1.00 88.73  -1 411 ASP A OD2 1 
ATOM 7716  N N   . CYS G 3 310 ? 190.743 158.509 128.807 1.00 92.13  ?  412 CYS A N   1 
ATOM 7717  C CA  . CYS G 3 310 ? 191.935 159.216 129.262 1.00 92.13  ?  412 CYS A CA  1 
ATOM 7718  C C   . CYS G 3 310 ? 191.958 159.343 130.775 1.00 92.13  ?  412 CYS A C   1 
ATOM 7719  O O   . CYS G 3 310 ? 193.034 159.464 131.372 1.00 92.13  ?  412 CYS A O   1 
ATOM 7720  C CB  . CYS G 3 310 ? 191.998 160.618 128.659 1.00 92.13  ?  412 CYS A CB  1 
ATOM 7721  S SG  . CYS G 3 310 ? 190.907 161.806 129.500 1.00 92.13  ?  412 CYS A SG  1 
ATOM 7722  N N   . ILE G 3 311 ? 190.783 159.351 131.403 1.00 86.71  ?  413 ILE A N   1 
ATOM 7723  C CA  . ILE G 3 311 ? 190.699 159.650 132.825 1.00 86.71  ?  413 ILE A CA  1 
ATOM 7724  C C   . ILE G 3 311 ? 191.477 158.623 133.626 1.00 86.71  ?  413 ILE A C   1 
ATOM 7725  O O   . ILE G 3 311 ? 192.280 158.975 134.494 1.00 86.71  ?  413 ILE A O   1 
ATOM 7726  C CB  . ILE G 3 311 ? 189.231 159.709 133.273 1.00 86.71  ?  413 ILE A CB  1 
ATOM 7727  C CG1 . ILE G 3 311 ? 188.449 160.666 132.382 1.00 86.71  ?  413 ILE A CG1 1 
ATOM 7728  C CG2 . ILE G 3 311 ? 189.140 160.144 134.720 1.00 86.71  ?  413 ILE A CG2 1 
ATOM 7729  C CD1 . ILE G 3 311 ? 186.962 160.515 132.509 1.00 86.71  ?  413 ILE A CD1 1 
ATOM 7730  N N   . GLY G 3 312 ? 191.266 157.340 133.337 1.00 90.32  ?  414 GLY A N   1 
ATOM 7731  C CA  . GLY G 3 312 ? 191.930 156.306 134.112 1.00 90.32  ?  414 GLY A CA  1 
ATOM 7732  C C   . GLY G 3 312 ? 193.440 156.378 134.008 1.00 90.32  ?  414 GLY A C   1 
ATOM 7733  O O   . GLY G 3 312 ? 194.146 156.368 135.019 1.00 90.32  ?  414 GLY A O   1 
ATOM 7734  N N   . LYS G 3 313 ? 193.956 156.483 132.782 1.00 93.29  ?  415 LYS A N   1 
ATOM 7735  C CA  . LYS G 3 313 ? 195.401 156.499 132.590 1.00 93.29  ?  415 LYS A CA  1 
ATOM 7736  C C   . LYS G 3 313 ? 196.025 157.752 133.191 1.00 93.29  ?  415 LYS A C   1 
ATOM 7737  O O   . LYS G 3 313 ? 197.028 157.673 133.915 1.00 93.29  ?  415 LYS A O   1 
ATOM 7738  C CB  . LYS G 3 313 ? 195.737 156.382 131.103 1.00 93.29  ?  415 LYS A CB  1 
ATOM 7739  C CG  . LYS G 3 313 ? 194.826 155.443 130.327 1.00 93.29  ?  415 LYS A CG  1 
ATOM 7740  C CD  . LYS G 3 313 ? 194.587 155.938 128.907 1.00 93.29  ?  415 LYS A CD  1 
ATOM 7741  C CE  . LYS G 3 313 ? 193.458 155.170 128.228 1.00 93.29  ?  415 LYS A CE  1 
ATOM 7742  N NZ  . LYS G 3 313 ? 193.018 155.807 126.952 1.00 93.29  1  415 LYS A NZ  1 
ATOM 7743  N N   . ASP G 3 314 ? 195.446 158.922 132.906 1.00 94.53  ?  416 ASP A N   1 
ATOM 7744  C CA  . ASP G 3 314 ? 196.003 160.165 133.425 1.00 94.53  ?  416 ASP A CA  1 
ATOM 7745  C C   . ASP G 3 314 ? 195.951 160.198 134.945 1.00 94.53  ?  416 ASP A C   1 
ATOM 7746  O O   . ASP G 3 314 ? 196.931 160.573 135.602 1.00 94.53  ?  416 ASP A O   1 
ATOM 7747  C CB  . ASP G 3 314 ? 195.251 161.359 132.841 1.00 94.53  ?  416 ASP A CB  1 
ATOM 7748  C CG  . ASP G 3 314 ? 195.449 161.501 131.343 1.00 94.53  ?  416 ASP A CG  1 
ATOM 7749  O OD1 . ASP G 3 314 ? 196.595 161.350 130.877 1.00 94.53  ?  416 ASP A OD1 1 
ATOM 7750  O OD2 . ASP G 3 314 ? 194.460 161.781 130.632 1.00 94.53  -1 416 ASP A OD2 1 
ATOM 7751  N N   . ALA G 3 315 ? 194.810 159.814 135.520 1.00 93.21  ?  417 ALA A N   1 
ATOM 7752  C CA  . ALA G 3 315 ? 194.692 159.701 136.963 1.00 93.21  ?  417 ALA A CA  1 
ATOM 7753  C C   . ALA G 3 315 ? 195.786 158.807 137.516 1.00 93.21  ?  417 ALA A C   1 
ATOM 7754  O O   . ALA G 3 315 ? 196.643 159.264 138.280 1.00 93.21  ?  417 ALA A O   1 
ATOM 7755  C CB  . ALA G 3 315 ? 193.309 159.161 137.318 1.00 93.21  ?  417 ALA A CB  1 
ATOM 7756  N N   . ARG G 3 316 ? 195.818 157.548 137.067 1.00 95.95  ?  418 ARG A N   1 
ATOM 7757  C CA  . ARG G 3 316 ? 196.793 156.579 137.549 1.00 95.95  ?  418 ARG A CA  1 
ATOM 7758  C C   . ARG G 3 316 ? 198.203 157.141 137.532 1.00 95.95  ?  418 ARG A C   1 
ATOM 7759  O O   . ARG G 3 316 ? 198.919 157.076 138.536 1.00 95.95  ?  418 ARG A O   1 
ATOM 7760  C CB  . ARG G 3 316 ? 196.722 155.311 136.698 1.00 95.95  ?  418 ARG A CB  1 
ATOM 7761  C CG  . ARG G 3 316 ? 197.298 154.088 137.382 1.00 95.95  ?  418 ARG A CG  1 
ATOM 7762  C CD  . ARG G 3 316 ? 196.713 152.804 136.819 1.00 95.95  ?  418 ARG A CD  1 
ATOM 7763  N NE  . ARG G 3 316 ? 195.294 152.926 136.497 1.00 95.95  ?  418 ARG A NE  1 
ATOM 7764  C CZ  . ARG G 3 316 ? 194.322 152.962 137.402 1.00 95.95  ?  418 ARG A CZ  1 
ATOM 7765  N NH1 . ARG G 3 316 ? 194.614 152.886 138.693 1.00 95.95  1  418 ARG A NH1 1 
ATOM 7766  N NH2 . ARG G 3 316 ? 193.057 153.072 137.019 1.00 95.95  ?  418 ARG A NH2 1 
ATOM 7767  N N   . ASP G 3 317 ? 198.606 157.731 136.405 1.00 97.86  ?  419 ASP A N   1 
ATOM 7768  C CA  . ASP G 3 317 ? 199.948 158.293 136.315 1.00 97.86  ?  419 ASP A CA  1 
ATOM 7769  C C   . ASP G 3 317 ? 200.150 159.396 137.344 1.00 97.86  ?  419 ASP A C   1 
ATOM 7770  O O   . ASP G 3 317 ? 201.195 159.465 137.999 1.00 97.86  ?  419 ASP A O   1 
ATOM 7771  C CB  . ASP G 3 317 ? 200.210 158.819 134.905 1.00 97.86  ?  419 ASP A CB  1 
ATOM 7772  C CG  . ASP G 3 317 ? 200.206 157.719 133.865 1.00 97.86  ?  419 ASP A CG  1 
ATOM 7773  O OD1 . ASP G 3 317 ? 200.429 156.551 134.240 1.00 97.86  ?  419 ASP A OD1 1 
ATOM 7774  O OD2 . ASP G 3 317 ? 199.994 158.021 132.673 1.00 97.86  -1 419 ASP A OD2 1 
ATOM 7775  N N   . ALA G 3 318 ? 199.155 160.270 137.504 1.00 93.36  ?  420 ALA A N   1 
ATOM 7776  C CA  . ALA G 3 318 ? 199.307 161.390 138.424 1.00 93.36  ?  420 ALA A CA  1 
ATOM 7777  C C   . ALA G 3 318 ? 199.429 160.918 139.869 1.00 93.36  ?  420 ALA A C   1 
ATOM 7778  O O   . ALA G 3 318 ? 200.324 161.361 140.600 1.00 93.36  ?  420 ALA A O   1 
ATOM 7779  C CB  . ALA G 3 318 ? 198.133 162.350 138.266 1.00 93.36  ?  420 ALA A CB  1 
ATOM 7780  N N   . MET G 3 319 ? 198.540 160.016 140.304 1.00 95.30  ?  421 MET A N   1 
ATOM 7781  C CA  . MET G 3 319 ? 198.637 159.535 141.680 1.00 95.30  ?  421 MET A CA  1 
ATOM 7782  C C   . MET G 3 319 ? 199.920 158.749 141.897 1.00 95.30  ?  421 MET A C   1 
ATOM 7783  O O   . MET G 3 319 ? 200.519 158.829 142.972 1.00 95.30  ?  421 MET A O   1 
ATOM 7784  C CB  . MET G 3 319 ? 197.436 158.685 142.108 1.00 95.30  ?  421 MET A CB  1 
ATOM 7785  C CG  . MET G 3 319 ? 196.157 159.442 142.447 1.00 95.30  ?  421 MET A CG  1 
ATOM 7786  S SD  . MET G 3 319 ? 195.228 160.113 141.075 1.00 95.30  ?  421 MET A SD  1 
ATOM 7787  C CE  . MET G 3 319 ? 194.524 158.585 140.476 1.00 95.30  ?  421 MET A CE  1 
ATOM 7788  N N   . ASP G 3 320 ? 200.363 157.982 140.901 1.00 97.36  ?  422 ASP A N   1 
ATOM 7789  C CA  . ASP G 3 320 ? 201.605 157.235 141.071 1.00 97.36  ?  422 ASP A CA  1 
ATOM 7790  C C   . ASP G 3 320 ? 202.800 158.174 141.193 1.00 97.36  ?  422 ASP A C   1 
ATOM 7791  O O   . ASP G 3 320 ? 203.665 157.987 142.056 1.00 97.36  ?  422 ASP A O   1 
ATOM 7792  C CB  . ASP G 3 320 ? 201.786 156.253 139.916 1.00 97.36  ?  422 ASP A CB  1 
ATOM 7793  C CG  . ASP G 3 320 ? 200.728 155.169 139.913 1.00 97.36  ?  422 ASP A CG  1 
ATOM 7794  O OD1 . ASP G 3 320 ? 200.210 154.841 141.001 1.00 97.36  ?  422 ASP A OD1 1 
ATOM 7795  O OD2 . ASP G 3 320 ? 200.408 154.649 138.823 1.00 97.36  -1 422 ASP A OD2 1 
ATOM 7796  N N   . ARG G 3 321 ? 202.858 159.203 140.346 1.00 94.71  ?  423 ARG A N   1 
ATOM 7797  C CA  . ARG G 3 321 ? 203.960 160.155 140.420 1.00 94.71  ?  423 ARG A CA  1 
ATOM 7798  C C   . ARG G 3 321 ? 203.959 160.891 141.753 1.00 94.71  ?  423 ARG A C   1 
ATOM 7799  O O   . ARG G 3 321 ? 205.004 161.037 142.396 1.00 94.71  ?  423 ARG A O   1 
ATOM 7800  C CB  . ARG G 3 321 ? 203.878 161.137 139.253 1.00 94.71  ?  423 ARG A CB  1 
ATOM 7801  C CG  . ARG G 3 321 ? 204.555 162.469 139.508 1.00 94.71  ?  423 ARG A CG  1 
ATOM 7802  C CD  . ARG G 3 321 ? 204.626 163.319 138.248 1.00 94.71  ?  423 ARG A CD  1 
ATOM 7803  N NE  . ARG G 3 321 ? 203.332 163.462 137.588 1.00 94.71  ?  423 ARG A NE  1 
ATOM 7804  C CZ  . ARG G 3 321 ? 202.960 162.765 136.518 1.00 94.71  ?  423 ARG A CZ  1 
ATOM 7805  N NH1 . ARG G 3 321 ? 203.790 161.882 135.982 1.00 94.71  1  423 ARG A NH1 1 
ATOM 7806  N NH2 . ARG G 3 321 ? 201.763 162.955 135.981 1.00 94.71  ?  423 ARG A NH2 1 
ATOM 7807  N N   . ILE G 3 322 ? 202.785 161.347 142.194 1.00 92.64  ?  424 ILE A N   1 
ATOM 7808  C CA  . ILE G 3 322 ? 202.704 162.074 143.456 1.00 92.64  ?  424 ILE A CA  1 
ATOM 7809  C C   . ILE G 3 322 ? 203.074 161.161 144.617 1.00 92.64  ?  424 ILE A C   1 
ATOM 7810  O O   . ILE G 3 322 ? 203.796 161.563 145.538 1.00 92.64  ?  424 ILE A O   1 
ATOM 7811  C CB  . ILE G 3 322 ? 201.301 162.680 143.632 1.00 92.64  ?  424 ILE A CB  1 
ATOM 7812  C CG1 . ILE G 3 322 ? 201.098 163.833 142.651 1.00 92.64  ?  424 ILE A CG1 1 
ATOM 7813  C CG2 . ILE G 3 322 ? 201.112 163.175 145.049 1.00 92.64  ?  424 ILE A CG2 1 
ATOM 7814  C CD1 . ILE G 3 322 ? 199.664 164.290 142.539 1.00 92.64  ?  424 ILE A CD1 1 
ATOM 7815  N N   . PHE G 3 323 ? 202.593 159.918 144.589 1.00 95.23  ?  425 PHE A N   1 
ATOM 7816  C CA  . PHE G 3 323 ? 202.895 158.970 145.653 1.00 95.23  ?  425 PHE A CA  1 
ATOM 7817  C C   . PHE G 3 323 ? 204.390 158.700 145.732 1.00 95.23  ?  425 PHE A C   1 
ATOM 7818  O O   . PHE G 3 323 ? 204.968 158.660 146.823 1.00 95.23  ?  425 PHE A O   1 
ATOM 7819  C CB  . PHE G 3 323 ? 202.114 157.679 145.416 1.00 95.23  ?  425 PHE A CB  1 
ATOM 7820  C CG  . PHE G 3 323 ? 202.056 156.778 146.608 1.00 95.23  ?  425 PHE A CG  1 
ATOM 7821  C CD1 . PHE G 3 323 ? 201.220 157.071 147.668 1.00 95.23  ?  425 PHE A CD1 1 
ATOM 7822  C CD2 . PHE G 3 323 ? 202.811 155.623 146.657 1.00 95.23  ?  425 PHE A CD2 1 
ATOM 7823  C CE1 . PHE G 3 323 ? 201.155 156.243 148.766 1.00 95.23  ?  425 PHE A CE1 1 
ATOM 7824  C CE2 . PHE G 3 323 ? 202.747 154.788 147.752 1.00 95.23  ?  425 PHE A CE2 1 
ATOM 7825  C CZ  . PHE G 3 323 ? 201.917 155.100 148.808 1.00 95.23  ?  425 PHE A CZ  1 
ATOM 7826  N N   . ALA G 3 324 ? 205.036 158.522 144.580 1.00 97.08  ?  426 ALA A N   1 
ATOM 7827  C CA  . ALA G 3 324 ? 206.477 158.302 144.574 1.00 97.08  ?  426 ALA A CA  1 
ATOM 7828  C C   . ALA G 3 324 ? 207.222 159.526 145.089 1.00 97.08  ?  426 ALA A C   1 
ATOM 7829  O O   . ALA G 3 324 ? 208.195 159.404 145.841 1.00 97.08  ?  426 ALA A O   1 
ATOM 7830  C CB  . ALA G 3 324 ? 206.944 157.936 143.166 1.00 97.08  ?  426 ALA A CB  1 
ATOM 7831  N N   . ARG G 3 325 ? 206.780 160.721 144.692 1.00 96.22  ?  427 ARG A N   1 
ATOM 7832  C CA  . ARG G 3 325 ? 207.521 161.928 145.043 1.00 96.22  ?  427 ARG A CA  1 
ATOM 7833  C C   . ARG G 3 325 ? 207.366 162.300 146.513 1.00 96.22  ?  427 ARG A C   1 
ATOM 7834  O O   . ARG G 3 325 ? 208.318 162.793 147.127 1.00 96.22  ?  427 ARG A O   1 
ATOM 7835  C CB  . ARG G 3 325 ? 207.076 163.087 144.154 1.00 96.22  ?  427 ARG A CB  1 
ATOM 7836  C CG  . ARG G 3 325 ? 207.622 164.438 144.573 1.00 96.22  ?  427 ARG A CG  1 
ATOM 7837  C CD  . ARG G 3 325 ? 207.388 165.483 143.495 1.00 96.22  ?  427 ARG A CD  1 
ATOM 7838  N NE  . ARG G 3 325 ? 205.970 165.711 143.236 1.00 96.22  ?  427 ARG A NE  1 
ATOM 7839  C CZ  . ARG G 3 325 ? 205.152 166.364 144.055 1.00 96.22  ?  427 ARG A CZ  1 
ATOM 7840  N NH1 . ARG G 3 325 ? 205.606 166.864 145.196 1.00 96.22  1  427 ARG A NH1 1 
ATOM 7841  N NH2 . ARG G 3 325 ? 203.877 166.522 143.730 1.00 96.22  ?  427 ARG A NH2 1 
ATOM 7842  N N   . ARG G 3 326 ? 206.193 162.073 147.100 1.00 95.80  ?  428 ARG A N   1 
ATOM 7843  C CA  . ARG G 3 326 ? 205.910 162.586 148.435 1.00 95.80  ?  428 ARG A CA  1 
ATOM 7844  C C   . ARG G 3 326 ? 205.414 161.544 149.426 1.00 95.80  ?  428 ARG A C   1 
ATOM 7845  O O   . ARG G 3 326 ? 205.692 161.686 150.623 1.00 95.80  ?  428 ARG A O   1 
ATOM 7846  C CB  . ARG G 3 326 ? 204.878 163.721 148.351 1.00 95.80  ?  428 ARG A CB  1 
ATOM 7847  C CG  . ARG G 3 326 ? 204.420 164.278 149.684 1.00 95.80  ?  428 ARG A CG  1 
ATOM 7848  C CD  . ARG G 3 326 ? 203.585 165.529 149.484 1.00 95.80  ?  428 ARG A CD  1 
ATOM 7849  N NE  . ARG G 3 326 ? 203.380 166.261 150.728 1.00 95.80  ?  428 ARG A NE  1 
ATOM 7850  C CZ  . ARG G 3 326 ? 202.678 167.384 150.822 1.00 95.80  ?  428 ARG A CZ  1 
ATOM 7851  N NH1 . ARG G 3 326 ? 202.111 167.903 149.742 1.00 95.80  1  428 ARG A NH1 1 
ATOM 7852  N NH2 . ARG G 3 326 ? 202.540 167.987 151.993 1.00 95.80  ?  428 ARG A NH2 1 
ATOM 7853  N N   . TYR G 3 327 ? 204.718 160.498 148.984 1.00 95.34  ?  429 TYR A N   1 
ATOM 7854  C CA  . TYR G 3 327 ? 204.100 159.554 149.905 1.00 95.34  ?  429 TYR A CA  1 
ATOM 7855  C C   . TYR G 3 327 ? 204.627 158.133 149.749 1.00 95.34  ?  429 TYR A C   1 
ATOM 7856  O O   . TYR G 3 327 ? 203.937 157.187 150.141 1.00 95.34  ?  429 TYR A O   1 
ATOM 7857  C CB  . TYR G 3 327 ? 202.579 159.559 149.730 1.00 95.34  ?  429 TYR A CB  1 
ATOM 7858  C CG  . TYR G 3 327 ? 201.959 160.932 149.806 1.00 95.34  ?  429 TYR A CG  1 
ATOM 7859  C CD1 . TYR G 3 327 ? 201.911 161.757 148.693 1.00 95.34  ?  429 TYR A CD1 1 
ATOM 7860  C CD2 . TYR G 3 327 ? 201.417 161.403 150.992 1.00 95.34  ?  429 TYR A CD2 1 
ATOM 7861  C CE1 . TYR G 3 327 ? 201.348 163.011 148.763 1.00 95.34  ?  429 TYR A CE1 1 
ATOM 7862  C CE2 . TYR G 3 327 ? 200.848 162.654 151.071 1.00 95.34  ?  429 TYR A CE2 1 
ATOM 7863  C CZ  . TYR G 3 327 ? 200.815 163.454 149.954 1.00 95.34  ?  429 TYR A CZ  1 
ATOM 7864  O OH  . TYR G 3 327 ? 200.249 164.704 150.028 1.00 95.34  ?  429 TYR A OH  1 
ATOM 7865  N N   . ASN G 3 328 ? 205.822 157.955 149.182 1.00 99.97  ?  430 ASN A N   1 
ATOM 7866  C CA  . ASN G 3 328 ? 206.348 156.607 148.991 1.00 99.97  ?  430 ASN A CA  1 
ATOM 7867  C C   . ASN G 3 328 ? 206.670 155.940 150.321 1.00 99.97  ?  430 ASN A C   1 
ATOM 7868  O O   . ASN G 3 328 ? 206.477 154.730 150.479 1.00 99.97  ?  430 ASN A O   1 
ATOM 7869  C CB  . ASN G 3 328 ? 207.585 156.643 148.092 1.00 99.97  ?  430 ASN A CB  1 
ATOM 7870  C CG  . ASN G 3 328 ? 208.766 157.342 148.740 1.00 99.97  ?  430 ASN A CG  1 
ATOM 7871  O OD1 . ASN G 3 328 ? 208.624 158.021 149.757 1.00 99.97  ?  430 ASN A OD1 1 
ATOM 7872  N ND2 . ASN G 3 328 ? 209.945 157.173 148.152 1.00 99.97  ?  430 ASN A ND2 1 
ATOM 7873  N N   . ALA G 3 329 ? 207.165 156.709 151.289 1.00 101.28 ?  431 ALA A N   1 
ATOM 7874  C CA  . ALA G 3 329 ? 207.644 156.158 152.550 1.00 101.28 ?  431 ALA A CA  1 
ATOM 7875  C C   . ALA G 3 329 ? 206.919 156.755 153.750 1.00 101.28 ?  431 ALA A C   1 
ATOM 7876  O O   . ALA G 3 329 ? 207.455 156.771 154.858 1.00 101.28 ?  431 ALA A O   1 
ATOM 7877  C CB  . ALA G 3 329 ? 209.152 156.362 152.685 1.00 101.28 ?  431 ALA A CB  1 
ATOM 7878  N N   . THR G 3 330 ? 205.702 157.254 153.552 1.00 101.40 ?  432 THR A N   1 
ATOM 7879  C CA  . THR G 3 330 ? 204.976 157.845 154.667 1.00 101.40 ?  432 THR A CA  1 
ATOM 7880  C C   . THR G 3 330 ? 203.563 157.286 154.753 1.00 101.40 ?  432 THR A C   1 
ATOM 7881  O O   . THR G 3 330 ? 202.980 157.210 155.840 1.00 101.40 ?  432 THR A O   1 
ATOM 7882  C CB  . THR G 3 330 ? 204.945 159.367 154.527 1.00 101.40 ?  432 THR A CB  1 
ATOM 7883  O OG1 . THR G 3 330 ? 206.277 159.848 154.312 1.00 101.40 ?  432 THR A OG1 1 
ATOM 7884  C CG2 . THR G 3 330 ? 204.396 160.008 155.791 1.00 101.40 ?  432 THR A CG2 1 
ATOM 7885  N N   . HIS G 3 331 ? 203.010 156.871 153.617 1.00 100.61 ?  433 HIS A N   1 
ATOM 7886  C CA  . HIS G 3 331 ? 201.649 156.364 153.577 1.00 100.61 ?  433 HIS A CA  1 
ATOM 7887  C C   . HIS G 3 331 ? 201.586 155.166 152.645 1.00 100.61 ?  433 HIS A C   1 
ATOM 7888  O O   . HIS G 3 331 ? 202.555 154.824 151.965 1.00 100.61 ?  433 HIS A O   1 
ATOM 7889  C CB  . HIS G 3 331 ? 200.660 157.441 153.127 1.00 100.61 ?  433 HIS A CB  1 
ATOM 7890  C CG  . HIS G 3 331 ? 200.742 158.706 153.919 1.00 100.61 ?  433 HIS A CG  1 
ATOM 7891  N ND1 . HIS G 3 331 ? 199.908 158.972 154.983 1.00 100.61 ?  433 HIS A ND1 1 
ATOM 7892  C CD2 . HIS G 3 331 ? 201.561 159.777 153.806 1.00 100.61 ?  433 HIS A CD2 1 
ATOM 7893  C CE1 . HIS G 3 331 ? 200.208 160.154 155.489 1.00 100.61 ?  433 HIS A CE1 1 
ATOM 7894  N NE2 . HIS G 3 331 ? 201.207 160.664 154.793 1.00 100.61 ?  433 HIS A NE2 1 
ATOM 7895  N N   . ILE G 3 332 ? 200.421 154.528 152.629 1.00 95.79  ?  434 ILE A N   1 
ATOM 7896  C CA  . ILE G 3 332 ? 200.141 153.399 151.754 1.00 95.79  ?  434 ILE A CA  1 
ATOM 7897  C C   . ILE G 3 332 ? 198.762 153.602 151.147 1.00 95.79  ?  434 ILE A C   1 
ATOM 7898  O O   . ILE G 3 332 ? 197.833 154.035 151.837 1.00 95.79  ?  434 ILE A O   1 
ATOM 7899  C CB  . ILE G 3 332 ? 200.228 152.057 152.508 1.00 95.79  ?  434 ILE A CB  1 
ATOM 7900  C CG1 . ILE G 3 332 ? 200.131 150.885 151.529 1.00 95.79  ?  434 ILE A CG1 1 
ATOM 7901  C CG2 . ILE G 3 332 ? 199.177 151.968 153.607 1.00 95.79  ?  434 ILE A CG2 1 
ATOM 7902  C CD1 . ILE G 3 332 ? 201.297 150.793 150.574 1.00 95.79  ?  434 ILE A CD1 1 
ATOM 7903  N N   . LYS G 3 333 ? 198.638 153.327 149.853 1.00 90.42  ?  435 LYS A N   1 
ATOM 7904  C CA  . LYS G 3 333 ? 197.350 153.467 149.190 1.00 90.42  ?  435 LYS A CA  1 
ATOM 7905  C C   . LYS G 3 333 ? 196.340 152.501 149.789 1.00 90.42  ?  435 LYS A C   1 
ATOM 7906  O O   . LYS G 3 333 ? 196.675 151.364 150.130 1.00 90.42  ?  435 LYS A O   1 
ATOM 7907  C CB  . LYS G 3 333 ? 197.493 153.211 147.693 1.00 90.42  ?  435 LYS A CB  1 
ATOM 7908  C CG  . LYS G 3 333 ? 198.525 154.076 147.009 1.00 90.42  ?  435 LYS A CG  1 
ATOM 7909  C CD  . LYS G 3 333 ? 198.457 153.886 145.507 1.00 90.42  ?  435 LYS A CD  1 
ATOM 7910  C CE  . LYS G 3 333 ? 199.557 154.650 144.801 1.00 90.42  ?  435 LYS A CE  1 
ATOM 7911  N NZ  . LYS G 3 333 ? 199.473 154.474 143.326 1.00 90.42  1  435 LYS A NZ  1 
ATOM 7912  N N   . VAL G 3 334 ? 195.103 152.961 149.926 1.00 87.85  ?  436 VAL A N   1 
ATOM 7913  C CA  . VAL G 3 334 ? 194.000 152.136 150.396 1.00 87.85  ?  436 VAL A CA  1 
ATOM 7914  C C   . VAL G 3 334 ? 192.993 152.045 149.262 1.00 87.85  ?  436 VAL A C   1 
ATOM 7915  O O   . VAL G 3 334 ? 192.348 153.039 148.909 1.00 87.85  ?  436 VAL A O   1 
ATOM 7916  C CB  . VAL G 3 334 ? 193.357 152.708 151.665 1.00 87.85  ?  436 VAL A CB  1 
ATOM 7917  C CG1 . VAL G 3 334 ? 192.123 151.908 152.037 1.00 87.85  ?  436 VAL A CG1 1 
ATOM 7918  C CG2 . VAL G 3 334 ? 194.358 152.716 152.806 1.00 87.85  ?  436 VAL A CG2 1 
ATOM 7919  N N   . GLY G 3 335 ? 192.856 150.857 148.685 1.00 90.64  ?  437 GLY A N   1 
ATOM 7920  C CA  . GLY G 3 335 ? 191.919 150.661 147.599 1.00 90.64  ?  437 GLY A CA  1 
ATOM 7921  C C   . GLY G 3 335 ? 192.358 151.301 146.299 1.00 90.64  ?  437 GLY A C   1 
ATOM 7922  O O   . GLY G 3 335 ? 193.126 152.266 146.295 1.00 90.64  ?  437 GLY A O   1 
ATOM 7923  N N   . GLN G 3 336 ? 191.871 150.768 145.187 1.00 93.22  ?  438 GLN A N   1 
ATOM 7924  C CA  . GLN G 3 336 ? 192.163 151.317 143.874 1.00 93.22  ?  438 GLN A CA  1 
ATOM 7925  C C   . GLN G 3 336 ? 191.493 152.680 143.734 1.00 93.22  ?  438 GLN A C   1 
ATOM 7926  O O   . GLN G 3 336 ? 190.530 152.983 144.439 1.00 93.22  ?  438 GLN A O   1 
ATOM 7927  C CB  . GLN G 3 336 ? 191.717 150.317 142.807 1.00 93.22  ?  438 GLN A CB  1 
ATOM 7928  C CG  . GLN G 3 336 ? 190.214 150.187 142.629 1.00 93.22  ?  438 GLN A CG  1 
ATOM 7929  C CD  . GLN G 3 336 ? 189.662 151.145 141.599 1.00 93.22  ?  438 GLN A CD  1 
ATOM 7930  O OE1 . GLN G 3 336 ? 190.408 151.895 140.974 1.00 93.22  ?  438 GLN A OE1 1 
ATOM 7931  N NE2 . GLN G 3 336 ? 188.347 151.125 141.414 1.00 93.22  ?  438 GLN A NE2 1 
ATOM 7932  N N   . PRO G 3 337 ? 191.999 153.539 142.845 1.00 86.70  ?  439 PRO A N   1 
ATOM 7933  C CA  . PRO G 3 337 ? 191.516 154.925 142.802 1.00 86.70  ?  439 PRO A CA  1 
ATOM 7934  C C   . PRO G 3 337 ? 190.017 155.015 142.554 1.00 86.70  ?  439 PRO A C   1 
ATOM 7935  O O   . PRO G 3 337 ? 189.452 154.269 141.754 1.00 86.70  ?  439 PRO A O   1 
ATOM 7936  C CB  . PRO G 3 337 ? 192.308 155.534 141.642 1.00 86.70  ?  439 PRO A CB  1 
ATOM 7937  C CG  . PRO G 3 337 ? 193.548 154.730 141.583 1.00 86.70  ?  439 PRO A CG  1 
ATOM 7938  C CD  . PRO G 3 337 ? 193.143 153.333 141.940 1.00 86.70  ?  439 PRO A CD  1 
ATOM 7939  N N   . GLN G 3 338 ? 189.380 155.955 143.241 1.00 81.33  ?  440 GLN A N   1 
ATOM 7940  C CA  . GLN G 3 338 ? 187.942 156.152 143.167 1.00 81.33  ?  440 GLN A CA  1 
ATOM 7941  C C   . GLN G 3 338 ? 187.626 157.395 142.348 1.00 81.33  ?  440 GLN A C   1 
ATOM 7942  O O   . GLN G 3 338 ? 188.488 158.241 142.105 1.00 81.33  ?  440 GLN A O   1 
ATOM 7943  C CB  . GLN G 3 338 ? 187.334 156.273 144.567 1.00 81.33  ?  440 GLN A CB  1 
ATOM 7944  C CG  . GLN G 3 338 ? 187.697 155.128 145.491 1.00 81.33  ?  440 GLN A CG  1 
ATOM 7945  C CD  . GLN G 3 338 ? 187.310 155.396 146.927 1.00 81.33  ?  440 GLN A CD  1 
ATOM 7946  O OE1 . GLN G 3 338 ? 187.807 156.329 147.552 1.00 81.33  ?  440 GLN A OE1 1 
ATOM 7947  N NE2 . GLN G 3 338 ? 186.414 154.577 147.460 1.00 81.33  ?  440 GLN A NE2 1 
ATOM 7948  N N   . TYR G 3 339 ? 186.372 157.495 141.916 1.00 78.38  ?  441 TYR A N   1 
ATOM 7949  C CA  . TYR G 3 339 ? 185.954 158.569 141.027 1.00 78.38  ?  441 TYR A CA  1 
ATOM 7950  C C   . TYR G 3 339 ? 184.601 159.105 141.461 1.00 78.38  ?  441 TYR A C   1 
ATOM 7951  O O   . TYR G 3 339 ? 183.622 158.355 141.507 1.00 78.38  ?  441 TYR A O   1 
ATOM 7952  C CB  . TYR G 3 339 ? 185.887 158.086 139.579 1.00 78.38  ?  441 TYR A CB  1 
ATOM 7953  C CG  . TYR G 3 339 ? 187.209 157.604 139.034 1.00 78.38  ?  441 TYR A CG  1 
ATOM 7954  C CD1 . TYR G 3 339 ? 187.664 156.321 139.293 1.00 78.38  ?  441 TYR A CD1 1 
ATOM 7955  C CD2 . TYR G 3 339 ? 187.997 158.429 138.251 1.00 78.38  ?  441 TYR A CD2 1 
ATOM 7956  C CE1 . TYR G 3 339 ? 188.867 155.878 138.794 1.00 78.38  ?  441 TYR A CE1 1 
ATOM 7957  C CE2 . TYR G 3 339 ? 189.202 157.994 137.747 1.00 78.38  ?  441 TYR A CE2 1 
ATOM 7958  C CZ  . TYR G 3 339 ? 189.632 156.718 138.021 1.00 78.38  ?  441 TYR A CZ  1 
ATOM 7959  O OH  . TYR G 3 339 ? 190.834 156.279 137.520 1.00 78.38  ?  441 TYR A OH  1 
ATOM 7960  N N   . TYR G 3 340 ? 184.547 160.402 141.759 1.00 74.50  ?  442 TYR A N   1 
ATOM 7961  C CA  . TYR G 3 340 ? 183.327 161.062 142.198 1.00 74.50  ?  442 TYR A CA  1 
ATOM 7962  C C   . TYR G 3 340 ? 183.036 162.257 141.304 1.00 74.50  ?  442 TYR A C   1 
ATOM 7963  O O   . TYR G 3 340 ? 183.939 162.862 140.723 1.00 74.50  ?  442 TYR A O   1 
ATOM 7964  C CB  . TYR G 3 340 ? 183.419 161.522 143.657 1.00 74.50  ?  442 TYR A CB  1 
ATOM 7965  C CG  . TYR G 3 340 ? 183.862 160.448 144.614 1.00 74.50  ?  442 TYR A CG  1 
ATOM 7966  C CD1 . TYR G 3 340 ? 185.201 160.136 144.762 1.00 74.50  ?  442 TYR A CD1 1 
ATOM 7967  C CD2 . TYR G 3 340 ? 182.940 159.745 145.368 1.00 74.50  ?  442 TYR A CD2 1 
ATOM 7968  C CE1 . TYR G 3 340 ? 185.609 159.157 145.634 1.00 74.50  ?  442 TYR A CE1 1 
ATOM 7969  C CE2 . TYR G 3 340 ? 183.339 158.764 146.243 1.00 74.50  ?  442 TYR A CE2 1 
ATOM 7970  C CZ  . TYR G 3 340 ? 184.675 158.474 146.373 1.00 74.50  ?  442 TYR A CZ  1 
ATOM 7971  O OH  . TYR G 3 340 ? 185.078 157.493 147.247 1.00 74.50  ?  442 TYR A OH  1 
ATOM 7972  N N   . GLN G 3 341 ? 181.756 162.599 141.213 1.00 71.64  ?  443 GLN A N   1 
ATOM 7973  C CA  . GLN G 3 341 ? 181.279 163.688 140.374 1.00 71.64  ?  443 GLN A CA  1 
ATOM 7974  C C   . GLN G 3 341 ? 180.828 164.843 141.256 1.00 71.64  ?  443 GLN A C   1 
ATOM 7975  O O   . GLN G 3 341 ? 179.905 164.689 142.060 1.00 71.64  ?  443 GLN A O   1 
ATOM 7976  C CB  . GLN G 3 341 ? 180.132 163.211 139.487 1.00 71.64  ?  443 GLN A CB  1 
ATOM 7977  C CG  . GLN G 3 341 ? 179.806 164.118 138.331 1.00 71.64  ?  443 GLN A CG  1 
ATOM 7978  C CD  . GLN G 3 341 ? 178.748 165.132 138.682 1.00 71.64  ?  443 GLN A CD  1 
ATOM 7979  O OE1 . GLN G 3 341 ? 178.177 165.095 139.770 1.00 71.64  ?  443 GLN A OE1 1 
ATOM 7980  N NE2 . GLN G 3 341 ? 178.462 166.037 137.754 1.00 71.64  ?  443 GLN A NE2 1 
ATOM 7981  N N   . ALA G 3 342 ? 181.466 165.997 141.088 1.00 68.95  ?  444 ALA A N   1 
ATOM 7982  C CA  . ALA G 3 342 ? 181.289 167.133 141.980 1.00 68.95  ?  444 ALA A CA  1 
ATOM 7983  C C   . ALA G 3 342 ? 180.328 168.148 141.381 1.00 68.95  ?  444 ALA A C   1 
ATOM 7984  O O   . ALA G 3 342 ? 180.059 168.140 140.178 1.00 68.95  ?  444 ALA A O   1 
ATOM 7985  C CB  . ALA G 3 342 ? 182.627 167.811 142.279 1.00 68.95  ?  444 ALA A CB  1 
ATOM 7986  N N   . ASN G 3 343 ? 179.810 169.023 142.241 1.00 69.15  ?  445 ASN A N   1 
ATOM 7987  C CA  . ASN G 3 343 ? 178.955 170.104 141.777 1.00 69.15  ?  445 ASN A CA  1 
ATOM 7988  C C   . ASN G 3 343 ? 179.731 171.012 140.838 1.00 69.15  ?  445 ASN A C   1 
ATOM 7989  O O   . ASN G 3 343 ? 180.931 171.234 141.006 1.00 69.15  ?  445 ASN A O   1 
ATOM 7990  C CB  . ASN G 3 343 ? 178.415 170.907 142.956 1.00 69.15  ?  445 ASN A CB  1 
ATOM 7991  C CG  . ASN G 3 343 ? 177.802 170.030 144.018 1.00 69.15  ?  445 ASN A CG  1 
ATOM 7992  O OD1 . ASN G 3 343 ? 178.189 170.085 145.183 1.00 69.15  ?  445 ASN A OD1 1 
ATOM 7993  N ND2 . ASN G 3 343 ? 176.841 169.207 143.621 1.00 69.15  ?  445 ASN A ND2 1 
ATOM 7994  N N   . GLY G 3 344 ? 179.036 171.539 139.838 1.00 67.24  ?  446 GLY A N   1 
ATOM 7995  C CA  . GLY G 3 344 ? 179.728 172.275 138.808 1.00 67.24  ?  446 GLY A CA  1 
ATOM 7996  C C   . GLY G 3 344 ? 180.400 171.409 137.775 1.00 67.24  ?  446 GLY A C   1 
ATOM 7997  O O   . GLY G 3 344 ? 181.184 171.922 136.973 1.00 67.24  ?  446 GLY A O   1 
ATOM 7998  N N   . GLY G 3 345 ? 180.126 170.109 137.778 1.00 68.50  ?  447 GLY A N   1 
ATOM 7999  C CA  . GLY G 3 345 ? 180.673 169.207 136.788 1.00 68.50  ?  447 GLY A CA  1 
ATOM 8000  C C   . GLY G 3 345 ? 182.172 169.041 136.873 1.00 68.50  ?  447 GLY A C   1 
ATOM 8001  O O   . GLY G 3 345 ? 182.896 169.440 135.960 1.00 68.50  ?  447 GLY A O   1 
ATOM 8002  N N   . PHE G 3 346 ? 182.658 168.461 137.965 1.00 67.34  ?  448 PHE A N   1 
ATOM 8003  C CA  . PHE G 3 346 ? 184.079 168.188 138.129 1.00 67.34  ?  448 PHE A CA  1 
ATOM 8004  C C   . PHE G 3 346 ? 184.263 166.746 138.561 1.00 67.34  ?  448 PHE A C   1 
ATOM 8005  O O   . PHE G 3 346 ? 184.158 166.438 139.752 1.00 67.34  ?  448 PHE A O   1 
ATOM 8006  C CB  . PHE G 3 346 ? 184.713 169.131 139.150 1.00 67.34  ?  448 PHE A CB  1 
ATOM 8007  C CG  . PHE G 3 346 ? 184.858 170.530 138.659 1.00 67.34  ?  448 PHE A CG  1 
ATOM 8008  C CD1 . PHE G 3 346 ? 183.918 171.488 138.972 1.00 67.34  ?  448 PHE A CD1 1 
ATOM 8009  C CD2 . PHE G 3 346 ? 185.932 170.884 137.869 1.00 67.34  ?  448 PHE A CD2 1 
ATOM 8010  C CE1 . PHE G 3 346 ? 184.052 172.773 138.515 1.00 67.34  ?  448 PHE A CE1 1 
ATOM 8011  C CE2 . PHE G 3 346 ? 186.069 172.166 137.410 1.00 67.34  ?  448 PHE A CE2 1 
ATOM 8012  C CZ  . PHE G 3 346 ? 185.126 173.110 137.730 1.00 67.34  ?  448 PHE A CZ  1 
ATOM 8013  N N   . LEU G 3 347 ? 184.539 165.869 137.604 1.00 70.18  ?  449 LEU A N   1 
ATOM 8014  C CA  . LEU G 3 347 ? 184.893 164.505 137.946 1.00 70.18  ?  449 LEU A CA  1 
ATOM 8015  C C   . LEU G 3 347 ? 186.186 164.504 138.746 1.00 70.18  ?  449 LEU A C   1 
ATOM 8016  O O   . LEU G 3 347 ? 187.177 165.130 138.365 1.00 70.18  ?  449 LEU A O   1 
ATOM 8017  C CB  . LEU G 3 347 ? 185.050 163.655 136.689 1.00 70.18  ?  449 LEU A CB  1 
ATOM 8018  C CG  . LEU G 3 347 ? 185.374 162.181 136.917 1.00 70.18  ?  449 LEU A CG  1 
ATOM 8019  C CD1 . LEU G 3 347 ? 184.408 161.579 137.905 1.00 70.18  ?  449 LEU A CD1 1 
ATOM 8020  C CD2 . LEU G 3 347 ? 185.324 161.424 135.611 1.00 70.18  ?  449 LEU A CD2 1 
ATOM 8021  N N   . ILE G 3 348 ? 186.165 163.800 139.870 1.00 68.72  ?  450 ILE A N   1 
ATOM 8022  C CA  . ILE G 3 348 ? 187.289 163.787 140.795 1.00 68.72  ?  450 ILE A CA  1 
ATOM 8023  C C   . ILE G 3 348 ? 187.828 162.372 140.875 1.00 68.72  ?  450 ILE A C   1 
ATOM 8024  O O   . ILE G 3 348 ? 187.079 161.437 141.170 1.00 68.72  ?  450 ILE A O   1 
ATOM 8025  C CB  . ILE G 3 348 ? 186.885 164.280 142.195 1.00 68.72  ?  450 ILE A CB  1 
ATOM 8026  C CG1 . ILE G 3 348 ? 186.399 165.723 142.127 1.00 68.72  ?  450 ILE A CG1 1 
ATOM 8027  C CG2 . ILE G 3 348 ? 188.048 164.157 143.152 1.00 68.72  ?  450 ILE A CG2 1 
ATOM 8028  C CD1 . ILE G 3 348 ? 186.217 166.356 143.477 1.00 68.72  ?  450 ILE A CD1 1 
ATOM 8029  N N   . ALA G 3 349 ? 189.118 162.213 140.621 1.00 72.94  ?  451 ALA A N   1 
ATOM 8030  C CA  . ALA G 3 349 ? 189.797 160.934 140.779 1.00 72.94  ?  451 ALA A CA  1 
ATOM 8031  C C   . ALA G 3 349 ? 190.504 160.972 142.124 1.00 72.94  ?  451 ALA A C   1 
ATOM 8032  O O   . ALA G 3 349 ? 191.465 161.724 142.301 1.00 72.94  ?  451 ALA A O   1 
ATOM 8033  C CB  . ALA G 3 349 ? 190.779 160.684 139.639 1.00 72.94  ?  451 ALA A CB  1 
ATOM 8034  N N   . TYR G 3 350 ? 190.034 160.164 143.065 1.00 75.90  ?  452 TYR A N   1 
ATOM 8035  C CA  . TYR G 3 350 ? 190.500 160.215 144.442 1.00 75.90  ?  452 TYR A CA  1 
ATOM 8036  C C   . TYR G 3 350 ? 191.201 158.912 144.795 1.00 75.90  ?  452 TYR A C   1 
ATOM 8037  O O   . TYR G 3 350 ? 190.643 157.829 144.594 1.00 75.90  ?  452 TYR A O   1 
ATOM 8038  C CB  . TYR G 3 350 ? 189.339 160.468 145.398 1.00 75.90  ?  452 TYR A CB  1 
ATOM 8039  C CG  . TYR G 3 350 ? 189.790 160.771 146.797 1.00 75.90  ?  452 TYR A CG  1 
ATOM 8040  C CD1 . TYR G 3 350 ? 190.741 161.743 147.035 1.00 75.90  ?  452 TYR A CD1 1 
ATOM 8041  C CD2 . TYR G 3 350 ? 189.273 160.081 147.876 1.00 75.90  ?  452 TYR A CD2 1 
ATOM 8042  C CE1 . TYR G 3 350 ? 191.162 162.024 148.306 1.00 75.90  ?  452 TYR A CE1 1 
ATOM 8043  C CE2 . TYR G 3 350 ? 189.689 160.354 149.153 1.00 75.90  ?  452 TYR A CE2 1 
ATOM 8044  C CZ  . TYR G 3 350 ? 190.634 161.328 149.362 1.00 75.90  ?  452 TYR A CZ  1 
ATOM 8045  O OH  . TYR G 3 350 ? 191.059 161.611 150.634 1.00 75.90  ?  452 TYR A OH  1 
ATOM 8046  N N   . GLN G 3 351 ? 192.413 159.023 145.330 1.00 82.52  ?  453 GLN A N   1 
ATOM 8047  C CA  . GLN G 3 351 ? 193.157 157.862 145.788 1.00 82.52  ?  453 GLN A CA  1 
ATOM 8048  C C   . GLN G 3 351 ? 193.348 157.965 147.291 1.00 82.52  ?  453 GLN A C   1 
ATOM 8049  O O   . GLN G 3 351 ? 194.254 158.681 147.739 1.00 82.52  ?  453 GLN A O   1 
ATOM 8050  C CB  . GLN G 3 351 ? 194.507 157.778 145.084 1.00 82.52  ?  453 GLN A CB  1 
ATOM 8051  C CG  . GLN G 3 351 ? 195.409 156.671 145.591 1.00 82.52  ?  453 GLN A CG  1 
ATOM 8052  C CD  . GLN G 3 351 ? 194.684 155.353 145.729 1.00 82.52  ?  453 GLN A CD  1 
ATOM 8053  O OE1 . GLN G 3 351 ? 194.376 154.693 144.737 1.00 82.52  ?  453 GLN A OE1 1 
ATOM 8054  N NE2 . GLN G 3 351 ? 194.403 154.960 146.965 1.00 82.52  ?  453 GLN A NE2 1 
ATOM 8055  N N   . PRO G 3 352 ? 192.537 157.289 148.101 1.00 77.62  ?  454 PRO A N   1 
ATOM 8056  C CA  . PRO G 3 352 ? 192.686 157.410 149.553 1.00 77.62  ?  454 PRO A CA  1 
ATOM 8057  C C   . PRO G 3 352 ? 194.047 156.919 150.010 1.00 77.62  ?  454 PRO A C   1 
ATOM 8058  O O   . PRO G 3 352 ? 194.640 156.019 149.415 1.00 77.62  ?  454 PRO A O   1 
ATOM 8059  C CB  . PRO G 3 352 ? 191.563 156.524 150.103 1.00 77.62  ?  454 PRO A CB  1 
ATOM 8060  C CG  . PRO G 3 352 ? 190.611 156.364 148.980 1.00 77.62  ?  454 PRO A CG  1 
ATOM 8061  C CD  . PRO G 3 352 ? 191.428 156.399 147.733 1.00 77.62  ?  454 PRO A CD  1 
ATOM 8062  N N   . LEU G 3 353 ? 194.544 157.535 151.076 1.00 84.52  ?  455 LEU A N   1 
ATOM 8063  C CA  . LEU G 3 353 ? 195.802 157.147 151.688 1.00 84.52  ?  455 LEU A CA  1 
ATOM 8064  C C   . LEU G 3 353 ? 195.575 156.836 153.157 1.00 84.52  ?  455 LEU A C   1 
ATOM 8065  O O   . LEU G 3 353 ? 194.485 157.028 153.701 1.00 84.52  ?  455 LEU A O   1 
ATOM 8066  C CB  . LEU G 3 353 ? 196.864 158.240 151.546 1.00 84.52  ?  455 LEU A CB  1 
ATOM 8067  C CG  . LEU G 3 353 ? 197.382 158.505 150.138 1.00 84.52  ?  455 LEU A CG  1 
ATOM 8068  C CD1 . LEU G 3 353 ? 198.648 159.327 150.207 1.00 84.52  ?  455 LEU A CD1 1 
ATOM 8069  C CD2 . LEU G 3 353 ? 197.639 157.198 149.428 1.00 84.52  ?  455 LEU A CD2 1 
ATOM 8070  N N   . LEU G 3 354 ? 196.633 156.349 153.796 1.00 95.99  ?  456 LEU A N   1 
ATOM 8071  C CA  . LEU G 3 354 ? 196.602 156.042 155.218 1.00 95.99  ?  456 LEU A CA  1 
ATOM 8072  C C   . LEU G 3 354 ? 198.035 156.017 155.718 1.00 95.99  ?  456 LEU A C   1 
ATOM 8073  O O   . LEU G 3 354 ? 198.899 155.400 155.087 1.00 95.99  ?  456 LEU A O   1 
ATOM 8074  C CB  . LEU G 3 354 ? 195.911 154.703 155.480 1.00 95.99  ?  456 LEU A CB  1 
ATOM 8075  C CG  . LEU G 3 354 ? 195.886 154.205 156.923 1.00 95.99  ?  456 LEU A CG  1 
ATOM 8076  C CD1 . LEU G 3 354 ? 195.442 155.307 157.869 1.00 95.99  ?  456 LEU A CD1 1 
ATOM 8077  C CD2 . LEU G 3 354 ? 194.974 152.997 157.044 1.00 95.99  ?  456 LEU A CD2 1 
ATOM 8078  N N   . SER G 3 355 ? 198.284 156.691 156.837 1.00 103.12 ?  457 SER A N   1 
ATOM 8079  C CA  . SER G 3 355 ? 199.631 156.757 157.383 1.00 103.12 ?  457 SER A CA  1 
ATOM 8080  C C   . SER G 3 355 ? 200.127 155.363 157.738 1.00 103.12 ?  457 SER A C   1 
ATOM 8081  O O   . SER G 3 355 ? 199.341 154.445 157.987 1.00 103.12 ?  457 SER A O   1 
ATOM 8082  C CB  . SER G 3 355 ? 199.661 157.655 158.619 1.00 103.12 ?  457 SER A CB  1 
ATOM 8083  O OG  . SER G 3 355 ? 199.229 156.947 159.767 1.00 103.12 ?  457 SER A OG  1 
ATOM 8084  N N   . ASN G 3 356 ? 201.452 155.208 157.750 1.00 105.98 ?  458 ASN A N   1 
ATOM 8085  C CA  . ASN G 3 356 ? 202.039 153.927 158.126 1.00 105.98 ?  458 ASN A CA  1 
ATOM 8086  C C   . ASN G 3 356 ? 201.650 153.529 159.542 1.00 105.98 ?  458 ASN A C   1 
ATOM 8087  O O   . ASN G 3 356 ? 201.685 152.343 159.885 1.00 105.98 ?  458 ASN A O   1 
ATOM 8088  C CB  . ASN G 3 356 ? 203.558 153.989 157.986 1.00 105.98 ?  458 ASN A CB  1 
ATOM 8089  C CG  . ASN G 3 356 ? 204.002 154.110 156.546 1.00 105.98 ?  458 ASN A CG  1 
ATOM 8090  O OD1 . ASN G 3 356 ? 203.443 153.468 155.658 1.00 105.98 ?  458 ASN A OD1 1 
ATOM 8091  N ND2 . ASN G 3 356 ? 205.011 154.936 156.304 1.00 105.98 ?  458 ASN A ND2 1 
ATOM 8092  N N   . THR G 3 357 ? 201.278 154.498 160.370 1.00 106.86 ?  459 THR A N   1 
ATOM 8093  C CA  . THR G 3 357 ? 200.793 154.223 161.714 1.00 106.86 ?  459 THR A CA  1 
ATOM 8094  C C   . THR G 3 357 ? 199.467 153.469 161.669 1.00 106.86 ?  459 THR A C   1 
ATOM 8095  O O   . THR G 3 357 ? 198.760 153.496 160.662 1.00 106.86 ?  459 THR A O   1 
ATOM 8096  C CB  . THR G 3 357 ? 200.610 155.518 162.518 1.00 106.86 ?  459 THR A CB  1 
ATOM 8097  O OG1 . THR G 3 357 ? 201.816 156.290 162.462 1.00 106.86 ?  459 THR A OG1 1 
ATOM 8098  C CG2 . THR G 3 357 ? 200.279 155.203 163.968 1.00 106.86 ?  459 THR A CG2 1 
ATOM 8099  N N   . VAL G 3 390 ? 175.776 155.996 129.514 1.00 98.08  ?  492 VAL A N   1 
ATOM 8100  C CA  . VAL G 3 390 ? 176.676 156.874 128.780 1.00 98.08  ?  492 VAL A CA  1 
ATOM 8101  C C   . VAL G 3 390 ? 176.078 158.274 128.666 1.00 98.08  ?  492 VAL A C   1 
ATOM 8102  O O   . VAL G 3 390 ? 174.924 158.441 128.274 1.00 98.08  ?  492 VAL A O   1 
ATOM 8103  C CB  . VAL G 3 390 ? 177.007 156.290 127.393 1.00 98.08  ?  492 VAL A CB  1 
ATOM 8104  C CG1 . VAL G 3 390 ? 175.734 155.972 126.620 1.00 98.08  ?  492 VAL A CG1 1 
ATOM 8105  C CG2 . VAL G 3 390 ? 177.885 157.249 126.611 1.00 98.08  ?  492 VAL A CG2 1 
ATOM 8106  N N   . GLU G 3 391 ? 176.868 159.278 129.025 1.00 93.03  ?  493 GLU A N   1 
ATOM 8107  C CA  . GLU G 3 391 ? 176.422 160.667 129.004 1.00 93.03  ?  493 GLU A CA  1 
ATOM 8108  C C   . GLU G 3 391 ? 177.650 161.553 128.853 1.00 93.03  ?  493 GLU A C   1 
ATOM 8109  O O   . GLU G 3 391 ? 178.782 161.069 128.752 1.00 93.03  ?  493 GLU A O   1 
ATOM 8110  C CB  . GLU G 3 391 ? 175.646 161.029 130.272 1.00 93.03  ?  493 GLU A CB  1 
ATOM 8111  C CG  . GLU G 3 391 ? 176.511 161.060 131.524 1.00 93.03  ?  493 GLU A CG  1 
ATOM 8112  C CD  . GLU G 3 391 ? 175.730 161.424 132.771 1.00 93.03  ?  493 GLU A CD  1 
ATOM 8113  O OE1 . GLU G 3 391 ? 174.506 161.641 132.664 1.00 93.03  ?  493 GLU A OE1 1 
ATOM 8114  O OE2 . GLU G 3 391 ? 176.341 161.498 133.856 1.00 93.03  -1 493 GLU A OE2 1 
ATOM 8115  N N   . ARG G 3 392 ? 177.416 162.862 128.848 1.00 86.87  ?  494 ARG A N   1 
ATOM 8116  C CA  . ARG G 3 392 ? 178.480 163.854 128.876 1.00 86.87  ?  494 ARG A CA  1 
ATOM 8117  C C   . ARG G 3 392 ? 178.229 164.807 130.033 1.00 86.87  ?  494 ARG A C   1 
ATOM 8118  O O   . ARG G 3 392 ? 177.116 165.318 130.192 1.00 86.87  ?  494 ARG A O   1 
ATOM 8119  C CB  . ARG G 3 392 ? 178.564 164.632 127.561 1.00 86.87  ?  494 ARG A CB  1 
ATOM 8120  C CG  . ARG G 3 392 ? 178.975 166.078 127.747 1.00 86.87  ?  494 ARG A CG  1 
ATOM 8121  C CD  . ARG G 3 392 ? 179.341 166.737 126.440 1.00 86.87  ?  494 ARG A CD  1 
ATOM 8122  N NE  . ARG G 3 392 ? 180.734 166.490 126.092 1.00 86.87  ?  494 ARG A NE  1 
ATOM 8123  C CZ  . ARG G 3 392 ? 181.285 166.850 124.941 1.00 86.87  ?  494 ARG A CZ  1 
ATOM 8124  N NH1 . ARG G 3 392 ? 180.557 167.477 124.030 1.00 86.87  1  494 ARG A NH1 1 
ATOM 8125  N NH2 . ARG G 3 392 ? 182.561 166.589 124.705 1.00 86.87  ?  494 ARG A NH2 1 
ATOM 8126  N N   . ILE G 3 393 ? 179.255 165.038 130.833 1.00 80.20  ?  495 ILE A N   1 
ATOM 8127  C CA  . ILE G 3 393 ? 179.159 165.955 131.959 1.00 80.20  ?  495 ILE A CA  1 
ATOM 8128  C C   . ILE G 3 393 ? 179.363 167.380 131.462 1.00 80.20  ?  495 ILE A C   1 
ATOM 8129  O O   . ILE G 3 393 ? 180.027 167.619 130.447 1.00 80.20  ?  495 ILE A O   1 
ATOM 8130  C CB  . ILE G 3 393 ? 180.193 165.579 133.034 1.00 80.20  ?  495 ILE A CB  1 
ATOM 8131  C CG1 . ILE G 3 393 ? 179.969 166.367 134.318 1.00 80.20  ?  495 ILE A CG1 1 
ATOM 8132  C CG2 . ILE G 3 393 ? 181.569 165.866 132.534 1.00 80.20  ?  495 ILE A CG2 1 
ATOM 8133  C CD1 . ILE G 3 393 ? 180.805 165.868 135.462 1.00 80.20  ?  495 ILE A CD1 1 
ATOM 8134  N N   . LYS G 3 394 ? 178.772 168.338 132.167 1.00 77.47  ?  496 LYS A N   1 
ATOM 8135  C CA  . LYS G 3 394 ? 178.936 169.751 131.862 1.00 77.47  ?  496 LYS A CA  1 
ATOM 8136  C C   . LYS G 3 394 ? 179.567 170.456 133.052 1.00 77.47  ?  496 LYS A C   1 
ATOM 8137  O O   . LYS G 3 394 ? 179.102 170.303 134.186 1.00 77.47  ?  496 LYS A O   1 
ATOM 8138  C CB  . LYS G 3 394 ? 177.596 170.392 131.504 1.00 77.47  ?  496 LYS A CB  1 
ATOM 8139  C CG  . LYS G 3 394 ? 176.881 169.687 130.369 1.00 77.47  ?  496 LYS A CG  1 
ATOM 8140  C CD  . LYS G 3 394 ? 175.862 170.592 129.708 1.00 77.47  ?  496 LYS A CD  1 
ATOM 8141  C CE  . LYS G 3 394 ? 176.502 171.395 128.590 1.00 77.47  ?  496 LYS A CE  1 
ATOM 8142  N NZ  . LYS G 3 394 ? 177.055 170.510 127.528 1.00 77.47  1  496 LYS A NZ  1 
ATOM 8143  N N   . THR G 3 395 ? 180.617 171.227 132.791 1.00 71.66  ?  497 THR A N   1 
ATOM 8144  C CA  . THR G 3 395 ? 181.400 171.871 133.835 1.00 71.66  ?  497 THR A CA  1 
ATOM 8145  C C   . THR G 3 395 ? 181.124 173.366 133.860 1.00 71.66  ?  497 THR A C   1 
ATOM 8146  O O   . THR G 3 395 ? 181.077 174.013 132.809 1.00 71.66  ?  497 THR A O   1 
ATOM 8147  C CB  . THR G 3 395 ? 182.893 171.625 133.626 1.00 71.66  ?  497 THR A CB  1 
ATOM 8148  O OG1 . THR G 3 395 ? 183.161 170.222 133.706 1.00 71.66  ?  497 THR A OG1 1 
ATOM 8149  C CG2 . THR G 3 395 ? 183.703 172.341 134.676 1.00 71.66  ?  497 THR A CG2 1 
ATOM 8150  N N   . THR G 3 396 ? 180.948 173.909 135.062 1.00 72.16  ?  498 THR A N   1 
ATOM 8151  C CA  . THR G 3 396 ? 180.777 175.341 135.226 1.00 72.16  ?  498 THR A CA  1 
ATOM 8152  C C   . THR G 3 396 ? 182.034 176.082 134.783 1.00 72.16  ?  498 THR A C   1 
ATOM 8153  O O   . THR G 3 396 ? 183.090 175.491 134.552 1.00 72.16  ?  498 THR A O   1 
ATOM 8154  C CB  . THR G 3 396 ? 180.464 175.678 136.682 1.00 72.16  ?  498 THR A CB  1 
ATOM 8155  O OG1 . THR G 3 396 ? 180.221 177.083 136.808 1.00 72.16  ?  498 THR A OG1 1 
ATOM 8156  C CG2 . THR G 3 396 ? 181.626 175.295 137.571 1.00 72.16  ?  498 THR A CG2 1 
ATOM 8157  N N   . SER G 3 397 ? 181.909 177.400 134.663 1.00 68.87  ?  499 SER A N   1 
ATOM 8158  C CA  . SER G 3 397 ? 183.026 178.247 134.279 1.00 68.87  ?  499 SER A CA  1 
ATOM 8159  C C   . SER G 3 397 ? 183.539 179.089 135.433 1.00 68.87  ?  499 SER A C   1 
ATOM 8160  O O   . SER G 3 397 ? 184.296 180.037 135.207 1.00 68.87  ?  499 SER A O   1 
ATOM 8161  C CB  . SER G 3 397 ? 182.630 179.154 133.119 1.00 68.87  ?  499 SER A CB  1 
ATOM 8162  O OG  . SER G 3 397 ? 182.230 178.383 132.008 1.00 68.87  ?  499 SER A OG  1 
ATOM 8163  N N   . SER G 3 398 ? 183.153 178.767 136.662 1.00 68.40  ?  500 SER A N   1 
ATOM 8164  C CA  . SER G 3 398 ? 183.527 179.570 137.819 1.00 68.40  ?  500 SER A CA  1 
ATOM 8165  C C   . SER G 3 398 ? 183.865 178.633 138.967 1.00 68.40  ?  500 SER A C   1 
ATOM 8166  O O   . SER G 3 398 ? 182.971 178.004 139.538 1.00 68.40  ?  500 SER A O   1 
ATOM 8167  C CB  . SER G 3 398 ? 182.401 180.525 138.208 1.00 68.40  ?  500 SER A CB  1 
ATOM 8168  O OG  . SER G 3 398 ? 182.705 181.218 139.403 1.00 68.40  ?  500 SER A OG  1 
ATOM 8169  N N   . ILE G 3 399 ? 185.153 178.538 139.300 1.00 66.95  ?  501 ILE A N   1 
ATOM 8170  C CA  . ILE G 3 399 ? 185.562 177.858 140.521 1.00 66.95  ?  501 ILE A CA  1 
ATOM 8171  C C   . ILE G 3 399 ? 185.151 178.642 141.748 1.00 66.95  ?  501 ILE A C   1 
ATOM 8172  O O   . ILE G 3 399 ? 185.087 178.084 142.849 1.00 66.95  ?  501 ILE A O   1 
ATOM 8173  C CB  . ILE G 3 399 ? 187.087 177.641 140.528 1.00 66.95  ?  501 ILE A CB  1 
ATOM 8174  C CG1 . ILE G 3 399 ? 187.488 176.820 139.322 1.00 66.95  ?  501 ILE A CG1 1 
ATOM 8175  C CG2 . ILE G 3 399 ? 187.523 176.855 141.741 1.00 66.95  ?  501 ILE A CG2 1 
ATOM 8176  C CD1 . ILE G 3 399 ? 186.849 175.477 139.332 1.00 66.95  ?  501 ILE A CD1 1 
ATOM 8177  N N   . GLU G 3 400 ? 184.826 179.921 141.568 1.00 66.99  ?  502 GLU A N   1 
ATOM 8178  C CA  . GLU G 3 400 ? 184.639 180.807 142.704 1.00 66.99  ?  502 GLU A CA  1 
ATOM 8179  C C   . GLU G 3 400 ? 183.541 180.313 143.628 1.00 66.99  ?  502 GLU A C   1 
ATOM 8180  O O   . GLU G 3 400 ? 183.574 180.600 144.824 1.00 66.99  ?  502 GLU A O   1 
ATOM 8181  C CB  . GLU G 3 400 ? 184.341 182.220 142.211 1.00 66.99  ?  502 GLU A CB  1 
ATOM 8182  C CG  . GLU G 3 400 ? 185.128 182.642 140.966 1.00 66.99  ?  502 GLU A CG  1 
ATOM 8183  C CD  . GLU G 3 400 ? 186.635 182.431 141.062 1.00 66.99  ?  502 GLU A CD  1 
ATOM 8184  O OE1 . GLU G 3 400 ? 187.178 182.326 142.181 1.00 66.99  ?  502 GLU A OE1 1 
ATOM 8185  O OE2 . GLU G 3 400 ? 187.285 182.372 139.996 1.00 66.99  -1 502 GLU A OE2 1 
ATOM 8186  N N   . PHE G 3 401 ? 182.578 179.548 143.111 1.00 63.79  ?  503 PHE A N   1 
ATOM 8187  C CA  . PHE G 3 401 ? 181.626 178.906 144.010 1.00 63.79  ?  503 PHE A CA  1 
ATOM 8188  C C   . PHE G 3 401 ? 182.345 177.964 144.962 1.00 63.79  ?  503 PHE A C   1 
ATOM 8189  O O   . PHE G 3 401 ? 182.106 177.987 146.173 1.00 63.79  ?  503 PHE A O   1 
ATOM 8190  C CB  . PHE G 3 401 ? 180.551 178.159 143.216 1.00 63.79  ?  503 PHE A CB  1 
ATOM 8191  C CG  . PHE G 3 401 ? 180.893 176.724 142.914 1.00 63.79  ?  503 PHE A CG  1 
ATOM 8192  C CD1 . PHE G 3 401 ? 181.620 176.395 141.788 1.00 63.79  ?  503 PHE A CD1 1 
ATOM 8193  C CD2 . PHE G 3 401 ? 180.491 175.707 143.760 1.00 63.79  ?  503 PHE A CD2 1 
ATOM 8194  C CE1 . PHE G 3 401 ? 181.936 175.083 141.510 1.00 63.79  ?  503 PHE A CE1 1 
ATOM 8195  C CE2 . PHE G 3 401 ? 180.809 174.396 143.489 1.00 63.79  ?  503 PHE A CE2 1 
ATOM 8196  C CZ  . PHE G 3 401 ? 181.530 174.084 142.362 1.00 63.79  ?  503 PHE A CZ  1 
ATOM 8197  N N   . ALA G 3 402 ? 183.277 177.169 144.440 1.00 63.34  ?  504 ALA A N   1 
ATOM 8198  C CA  . ALA G 3 402 ? 183.969 176.195 145.270 1.00 63.34  ?  504 ALA A CA  1 
ATOM 8199  C C   . ALA G 3 402 ? 185.006 176.870 146.152 1.00 63.34  ?  504 ALA A C   1 
ATOM 8200  O O   . ALA G 3 402 ? 185.242 176.442 147.283 1.00 63.34  ?  504 ALA A O   1 
ATOM 8201  C CB  . ALA G 3 402 ? 184.613 175.127 144.393 1.00 63.34  ?  504 ALA A CB  1 
ATOM 8202  N N   . ARG G 3 403 ? 185.649 177.924 145.650 1.00 61.77  ?  505 ARG A N   1 
ATOM 8203  C CA  . ARG G 3 403 ? 186.598 178.651 146.485 1.00 61.77  ?  505 ARG A CA  1 
ATOM 8204  C C   . ARG G 3 403 ? 185.895 179.378 147.624 1.00 61.77  ?  505 ARG A C   1 
ATOM 8205  O O   . ARG G 3 403 ? 186.414 179.434 148.742 1.00 61.77  ?  505 ARG A O   1 
ATOM 8206  C CB  . ARG G 3 403 ? 187.414 179.619 145.642 1.00 61.77  ?  505 ARG A CB  1 
ATOM 8207  C CG  . ARG G 3 403 ? 188.170 178.962 144.517 1.00 61.77  ?  505 ARG A CG  1 
ATOM 8208  C CD  . ARG G 3 403 ? 189.324 179.831 144.081 1.00 61.77  ?  505 ARG A CD  1 
ATOM 8209  N NE  . ARG G 3 403 ? 190.508 179.569 144.885 1.00 61.77  ?  505 ARG A NE  1 
ATOM 8210  C CZ  . ARG G 3 403 ? 191.683 180.147 144.687 1.00 61.77  ?  505 ARG A CZ  1 
ATOM 8211  N NH1 . ARG G 3 403 ? 191.830 181.032 143.714 1.00 61.77  1  505 ARG A NH1 1 
ATOM 8212  N NH2 . ARG G 3 403 ? 192.710 179.849 145.467 1.00 61.77  ?  505 ARG A NH2 1 
ATOM 8213  N N   . LEU G 3 404 ? 184.719 179.950 147.363 1.00 61.83  ?  506 LEU A N   1 
ATOM 8214  C CA  . LEU G 3 404 ? 183.896 180.462 148.452 1.00 61.83  ?  506 LEU A CA  1 
ATOM 8215  C C   . LEU G 3 404 ? 183.504 179.352 149.404 1.00 61.83  ?  506 LEU A C   1 
ATOM 8216  O O   . LEU G 3 404 ? 183.491 179.546 150.620 1.00 61.83  ?  506 LEU A O   1 
ATOM 8217  C CB  . LEU G 3 404 ? 182.643 181.143 147.917 1.00 61.83  ?  506 LEU A CB  1 
ATOM 8218  C CG  . LEU G 3 404 ? 182.799 182.418 147.120 1.00 61.83  ?  506 LEU A CG  1 
ATOM 8219  C CD1 . LEU G 3 404 ? 181.452 182.780 146.602 1.00 61.83  ?  506 LEU A CD1 1 
ATOM 8220  C CD2 . LEU G 3 404 ? 183.281 183.482 148.051 1.00 61.83  ?  506 LEU A CD2 1 
ATOM 8221  N N   . GLN G 3 405 ? 183.151 178.185 148.870 1.00 61.60  ?  507 GLN A N   1 
ATOM 8222  C CA  . GLN G 3 405 ? 182.802 177.080 149.748 1.00 61.60  ?  507 GLN A CA  1 
ATOM 8223  C C   . GLN G 3 405 ? 183.964 176.740 150.664 1.00 61.60  ?  507 GLN A C   1 
ATOM 8224  O O   . GLN G 3 405 ? 183.780 176.554 151.869 1.00 61.60  ?  507 GLN A O   1 
ATOM 8225  C CB  . GLN G 3 405 ? 182.392 175.863 148.927 1.00 61.60  ?  507 GLN A CB  1 
ATOM 8226  C CG  . GLN G 3 405 ? 182.043 174.675 149.779 1.00 61.60  ?  507 GLN A CG  1 
ATOM 8227  C CD  . GLN G 3 405 ? 180.749 174.886 150.519 1.00 61.60  ?  507 GLN A CD  1 
ATOM 8228  O OE1 . GLN G 3 405 ? 180.717 174.889 151.746 1.00 61.60  ?  507 GLN A OE1 1 
ATOM 8229  N NE2 . GLN G 3 405 ? 179.670 175.073 149.775 1.00 61.60  ?  507 GLN A NE2 1 
ATOM 8230  N N   . PHE G 3 406 ? 185.177 176.710 150.117 1.00 60.92  ?  508 PHE A N   1 
ATOM 8231  C CA  . PHE G 3 406 ? 186.344 176.370 150.919 1.00 60.92  ?  508 PHE A CA  1 
ATOM 8232  C C   . PHE G 3 406 ? 186.655 177.460 151.934 1.00 60.92  ?  508 PHE A C   1 
ATOM 8233  O O   . PHE G 3 406 ? 186.946 177.169 153.095 1.00 60.92  ?  508 PHE A O   1 
ATOM 8234  C CB  . PHE G 3 406 ? 187.553 176.126 150.025 1.00 60.92  ?  508 PHE A CB  1 
ATOM 8235  C CG  . PHE G 3 406 ? 188.849 176.130 150.766 1.00 60.92  ?  508 PHE A CG  1 
ATOM 8236  C CD1 . PHE G 3 406 ? 189.206 175.061 151.559 1.00 60.92  ?  508 PHE A CD1 1 
ATOM 8237  C CD2 . PHE G 3 406 ? 189.701 177.209 150.688 1.00 60.92  ?  508 PHE A CD2 1 
ATOM 8238  C CE1 . PHE G 3 406 ? 190.393 175.065 152.248 1.00 60.92  ?  508 PHE A CE1 1 
ATOM 8239  C CE2 . PHE G 3 406 ? 190.887 177.217 151.375 1.00 60.92  ?  508 PHE A CE2 1 
ATOM 8240  C CZ  . PHE G 3 406 ? 191.234 176.145 152.155 1.00 60.92  ?  508 PHE A CZ  1 
ATOM 8241  N N   . THR G 3 407 ? 186.623 178.723 151.509 1.00 59.62  ?  509 THR A N   1 
ATOM 8242  C CA  . THR G 3 407 ? 186.906 179.820 152.429 1.00 59.62  ?  509 THR A CA  1 
ATOM 8243  C C   . THR G 3 407 ? 185.886 179.861 153.553 1.00 59.62  ?  509 THR A C   1 
ATOM 8244  O O   . THR G 3 407 ? 186.241 179.972 154.732 1.00 59.62  ?  509 THR A O   1 
ATOM 8245  C CB  . THR G 3 407 ? 186.910 181.147 151.677 1.00 59.62  ?  509 THR A CB  1 
ATOM 8246  O OG1 . THR G 3 407 ? 188.125 181.268 150.935 1.00 59.62  ?  509 THR A OG1 1 
ATOM 8247  C CG2 . THR G 3 407 ? 186.801 182.308 152.642 1.00 59.62  ?  509 THR A CG2 1 
ATOM 8248  N N   . TYR G 3 408 ? 184.607 179.772 153.201 1.00 60.57  ?  510 TYR A N   1 
ATOM 8249  C CA  . TYR G 3 408 ? 183.551 179.798 154.195 1.00 60.57  ?  510 TYR A CA  1 
ATOM 8250  C C   . TYR G 3 408 ? 183.652 178.607 155.127 1.00 60.57  ?  510 TYR A C   1 
ATOM 8251  O O   . TYR G 3 408 ? 183.484 178.753 156.336 1.00 60.57  ?  510 TYR A O   1 
ATOM 8252  C CB  . TYR G 3 408 ? 182.196 179.827 153.502 1.00 60.57  ?  510 TYR A CB  1 
ATOM 8253  C CG  . TYR G 3 408 ? 181.022 179.793 154.438 1.00 60.57  ?  510 TYR A CG  1 
ATOM 8254  C CD1 . TYR G 3 408 ? 180.528 180.954 155.001 1.00 60.57  ?  510 TYR A CD1 1 
ATOM 8255  C CD2 . TYR G 3 408 ? 180.403 178.599 154.753 1.00 60.57  ?  510 TYR A CD2 1 
ATOM 8256  C CE1 . TYR G 3 408 ? 179.452 180.925 155.851 1.00 60.57  ?  510 TYR A CE1 1 
ATOM 8257  C CE2 . TYR G 3 408 ? 179.332 178.561 155.603 1.00 60.57  ?  510 TYR A CE2 1 
ATOM 8258  C CZ  . TYR G 3 408 ? 178.859 179.725 156.148 1.00 60.57  ?  510 TYR A CZ  1 
ATOM 8259  O OH  . TYR G 3 408 ? 177.781 179.682 156.995 1.00 60.57  ?  510 TYR A OH  1 
ATOM 8260  N N   . ASN G 3 409 ? 183.933 177.419 154.591 1.00 61.48  ?  511 ASN A N   1 
ATOM 8261  C CA  . ASN G 3 409 ? 184.049 176.247 155.447 1.00 61.48  ?  511 ASN A CA  1 
ATOM 8262  C C   . ASN G 3 409 ? 185.260 176.343 156.359 1.00 61.48  ?  511 ASN A C   1 
ATOM 8263  O O   . ASN G 3 409 ? 185.182 175.972 157.528 1.00 61.48  ?  511 ASN A O   1 
ATOM 8264  C CB  . ASN G 3 409 ? 184.108 174.981 154.600 1.00 61.48  ?  511 ASN A CB  1 
ATOM 8265  C CG  . ASN G 3 409 ? 182.739 174.502 154.186 1.00 61.48  ?  511 ASN A CG  1 
ATOM 8266  O OD1 . ASN G 3 409 ? 181.758 175.234 154.287 1.00 61.48  ?  511 ASN A OD1 1 
ATOM 8267  N ND2 . ASN G 3 409 ? 182.662 173.264 153.721 1.00 61.48  ?  511 ASN A ND2 1 
ATOM 8268  N N   . HIS G 3 410 ? 186.385 176.840 155.849 1.00 62.63  ?  512 HIS A N   1 
ATOM 8269  C CA  . HIS G 3 410 ? 187.569 177.013 156.682 1.00 62.63  ?  512 HIS A CA  1 
ATOM 8270  C C   . HIS G 3 410 ? 187.291 177.984 157.820 1.00 62.63  ?  512 HIS A C   1 
ATOM 8271  O O   . HIS G 3 410 ? 187.536 177.680 158.997 1.00 62.63  ?  512 HIS A O   1 
ATOM 8272  C CB  . HIS G 3 410 ? 188.725 177.508 155.816 1.00 62.63  ?  512 HIS A CB  1 
ATOM 8273  C CG  . HIS G 3 410 ? 190.066 177.392 156.465 1.00 62.63  ?  512 HIS A CG  1 
ATOM 8274  N ND1 . HIS G 3 410 ? 190.503 176.235 157.069 1.00 62.63  ?  512 HIS A ND1 1 
ATOM 8275  C CD2 . HIS G 3 410 ? 191.069 178.290 156.599 1.00 62.63  ?  512 HIS A CD2 1 
ATOM 8276  C CE1 . HIS G 3 410 ? 191.718 176.425 157.551 1.00 62.63  ?  512 HIS A CE1 1 
ATOM 8277  N NE2 . HIS G 3 410 ? 192.084 177.664 157.279 1.00 62.63  ?  512 HIS A NE2 1 
ATOM 8278  N N   . ILE G 3 411 ? 186.751 179.155 157.485 1.00 59.54  ?  513 ILE A N   1 
ATOM 8279  C CA  . ILE G 3 411 ? 186.461 180.157 158.500 1.00 59.54  ?  513 ILE A CA  1 
ATOM 8280  C C   . ILE G 3 411 ? 185.410 179.638 159.466 1.00 59.54  ?  513 ILE A C   1 
ATOM 8281  O O   . ILE G 3 411 ? 185.476 179.896 160.671 1.00 59.54  ?  513 ILE A O   1 
ATOM 8282  C CB  . ILE G 3 411 ? 186.024 181.473 157.837 1.00 59.54  ?  513 ILE A CB  1 
ATOM 8283  C CG1 . ILE G 3 411 ? 187.222 182.163 157.198 1.00 59.54  ?  513 ILE A CG1 1 
ATOM 8284  C CG2 . ILE G 3 411 ? 185.409 182.400 158.855 1.00 59.54  ?  513 ILE A CG2 1 
ATOM 8285  C CD1 . ILE G 3 411 ? 186.850 183.366 156.385 1.00 59.54  ?  513 ILE A CD1 1 
ATOM 8286  N N   . GLN G 3 412 ? 184.434 178.887 158.961 1.00 63.82  ?  514 GLN A N   1 
ATOM 8287  C CA  . GLN G 3 412 ? 183.381 178.373 159.821 1.00 63.82  ?  514 GLN A CA  1 
ATOM 8288  C C   . GLN G 3 412 ? 183.911 177.311 160.767 1.00 63.82  ?  514 GLN A C   1 
ATOM 8289  O O   . GLN G 3 412 ? 183.573 177.317 161.950 1.00 63.82  ?  514 GLN A O   1 
ATOM 8290  C CB  . GLN G 3 412 ? 182.240 177.808 158.985 1.00 63.82  ?  514 GLN A CB  1 
ATOM 8291  C CG  . GLN G 3 412 ? 181.268 177.002 159.805 1.00 63.82  ?  514 GLN A CG  1 
ATOM 8292  C CD  . GLN G 3 412 ? 180.517 175.984 158.992 1.00 63.82  ?  514 GLN A CD  1 
ATOM 8293  O OE1 . GLN G 3 412 ? 181.056 175.401 158.054 1.00 63.82  ?  514 GLN A OE1 1 
ATOM 8294  N NE2 . GLN G 3 412 ? 179.266 175.751 159.353 1.00 63.82  ?  514 GLN A NE2 1 
ATOM 8295  N N   . ARG G 3 413 ? 184.726 176.380 160.269 1.00 65.97  ?  515 ARG A N   1 
ATOM 8296  C CA  . ARG G 3 413 ? 185.381 175.431 161.159 1.00 65.97  ?  515 ARG A CA  1 
ATOM 8297  C C   . ARG G 3 413 ? 186.126 176.168 162.254 1.00 65.97  ?  515 ARG A C   1 
ATOM 8298  O O   . ARG G 3 413 ? 185.966 175.863 163.440 1.00 65.97  ?  515 ARG A O   1 
ATOM 8299  C CB  . ARG G 3 413 ? 186.345 174.528 160.388 1.00 65.97  ?  515 ARG A CB  1 
ATOM 8300  C CG  . ARG G 3 413 ? 185.735 173.625 159.326 1.00 65.97  ?  515 ARG A CG  1 
ATOM 8301  C CD  . ARG G 3 413 ? 185.002 172.430 159.912 1.00 65.97  ?  515 ARG A CD  1 
ATOM 8302  N NE  . ARG G 3 413 ? 183.715 172.781 160.500 1.00 65.97  ?  515 ARG A NE  1 
ATOM 8303  C CZ  . ARG G 3 413 ? 182.614 173.010 159.793 1.00 65.97  ?  515 ARG A CZ  1 
ATOM 8304  N NH1 . ARG G 3 413 ? 182.642 172.921 158.471 1.00 65.97  1  515 ARG A NH1 1 
ATOM 8305  N NH2 . ARG G 3 413 ? 181.481 173.323 160.408 1.00 65.97  ?  515 ARG A NH2 1 
ATOM 8306  N N   . HIS G 3 414 ? 186.917 177.174 161.877 1.00 65.95  ?  516 HIS A N   1 
ATOM 8307  C CA  . HIS G 3 414 ? 187.695 177.881 162.885 1.00 65.95  ?  516 HIS A CA  1 
ATOM 8308  C C   . HIS G 3 414 ? 186.794 178.553 163.910 1.00 65.95  ?  516 HIS A C   1 
ATOM 8309  O O   . HIS G 3 414 ? 186.967 178.365 165.116 1.00 65.95  ?  516 HIS A O   1 
ATOM 8310  C CB  . HIS G 3 414 ? 188.606 178.920 162.245 1.00 65.95  ?  516 HIS A CB  1 
ATOM 8311  C CG  . HIS G 3 414 ? 189.323 179.761 163.250 1.00 65.95  ?  516 HIS A CG  1 
ATOM 8312  N ND1 . HIS G 3 414 ? 189.244 181.135 163.268 1.00 65.95  ?  516 HIS A ND1 1 
ATOM 8313  C CD2 . HIS G 3 414 ? 190.123 179.416 164.286 1.00 65.95  ?  516 HIS A CD2 1 
ATOM 8314  C CE1 . HIS G 3 414 ? 189.965 181.602 164.272 1.00 65.95  ?  516 HIS A CE1 1 
ATOM 8315  N NE2 . HIS G 3 414 ? 190.513 180.579 164.902 1.00 65.95  ?  516 HIS A NE2 1 
ATOM 8316  N N   . VAL G 3 415 ? 185.823 179.343 163.451 1.00 64.36  ?  517 VAL A N   1 
ATOM 8317  C CA  . VAL G 3 415 ? 185.032 180.136 164.385 1.00 64.36  ?  517 VAL A CA  1 
ATOM 8318  C C   . VAL G 3 415 ? 184.120 179.242 165.211 1.00 64.36  ?  517 VAL A C   1 
ATOM 8319  O O   . VAL G 3 415 ? 183.919 179.485 166.402 1.00 64.36  ?  517 VAL A O   1 
ATOM 8320  C CB  . VAL G 3 415 ? 184.247 181.241 163.653 1.00 64.36  ?  517 VAL A CB  1 
ATOM 8321  C CG1 . VAL G 3 415 ? 185.200 182.157 162.911 1.00 64.36  ?  517 VAL A CG1 1 
ATOM 8322  C CG2 . VAL G 3 415 ? 183.215 180.656 162.717 1.00 64.36  ?  517 VAL A CG2 1 
ATOM 8323  N N   . ASN G 3 416 ? 183.554 178.197 164.607 1.00 65.73  ?  518 ASN A N   1 
ATOM 8324  C CA  . ASN G 3 416 ? 182.728 177.270 165.365 1.00 65.73  ?  518 ASN A CA  1 
ATOM 8325  C C   . ASN G 3 416 ? 183.550 176.555 166.422 1.00 65.73  ?  518 ASN A C   1 
ATOM 8326  O O   . ASN G 3 416 ? 183.127 176.445 167.574 1.00 65.73  ?  518 ASN A O   1 
ATOM 8327  C CB  . ASN G 3 416 ? 182.062 176.266 164.429 1.00 65.73  ?  518 ASN A CB  1 
ATOM 8328  C CG  . ASN G 3 416 ? 180.855 176.840 163.732 1.00 65.73  ?  518 ASN A CG  1 
ATOM 8329  O OD1 . ASN G 3 416 ? 180.435 177.957 164.018 1.00 65.73  ?  518 ASN A OD1 1 
ATOM 8330  N ND2 . ASN G 3 416 ? 180.280 176.073 162.818 1.00 65.73  ?  518 ASN A ND2 1 
ATOM 8331  N N   . ASP G 3 417 ? 184.749 176.094 166.059 1.00 70.51  ?  519 ASP A N   1 
ATOM 8332  C CA  . ASP G 3 417 ? 185.611 175.449 167.040 1.00 70.51  ?  519 ASP A CA  1 
ATOM 8333  C C   . ASP G 3 417 ? 185.965 176.404 168.169 1.00 70.51  ?  519 ASP A C   1 
ATOM 8334  O O   . ASP G 3 417 ? 185.900 176.038 169.347 1.00 70.51  ?  519 ASP A O   1 
ATOM 8335  C CB  . ASP G 3 417 ? 186.876 174.938 166.356 1.00 70.51  ?  519 ASP A CB  1 
ATOM 8336  C CG  . ASP G 3 417 ? 187.824 174.257 167.317 1.00 70.51  ?  519 ASP A CG  1 
ATOM 8337  O OD1 . ASP G 3 417 ? 187.362 173.778 168.373 1.00 70.51  ?  519 ASP A OD1 1 
ATOM 8338  O OD2 . ASP G 3 417 ? 189.035 174.204 167.019 1.00 70.51  -1 519 ASP A OD2 1 
ATOM 8339  N N   . MET G 3 418 ? 186.311 177.642 167.832 1.00 69.01  ?  520 MET A N   1 
ATOM 8340  C CA  . MET G 3 418 ? 186.801 178.559 168.850 1.00 69.01  ?  520 MET A CA  1 
ATOM 8341  C C   . MET G 3 418 ? 185.674 179.046 169.743 1.00 69.01  ?  520 MET A C   1 
ATOM 8342  O O   . MET G 3 418 ? 185.843 179.139 170.959 1.00 69.01  ?  520 MET A O   1 
ATOM 8343  C CB  . MET G 3 418 ? 187.510 179.733 168.193 1.00 69.01  ?  520 MET A CB  1 
ATOM 8344  C CG  . MET G 3 418 ? 188.734 179.282 167.463 1.00 69.01  ?  520 MET A CG  1 
ATOM 8345  S SD  . MET G 3 418 ? 189.967 178.573 168.544 1.00 69.01  ?  520 MET A SD  1 
ATOM 8346  C CE  . MET G 3 418 ? 191.088 177.963 167.309 1.00 69.01  ?  520 MET A CE  1 
ATOM 8347  N N   . LEU G 3 419 ? 184.517 179.354 169.164 1.00 66.38  ?  521 LEU A N   1 
ATOM 8348  C CA  . LEU G 3 419 ? 183.374 179.745 169.971 1.00 66.38  ?  521 LEU A CA  1 
ATOM 8349  C C   . LEU G 3 419 ? 182.836 178.571 170.775 1.00 66.38  ?  521 LEU A C   1 
ATOM 8350  O O   . LEU G 3 419 ? 182.310 178.771 171.871 1.00 66.38  ?  521 LEU A O   1 
ATOM 8351  C CB  . LEU G 3 419 ? 182.292 180.342 169.076 1.00 66.38  ?  521 LEU A CB  1 
ATOM 8352  C CG  . LEU G 3 419 ? 182.690 181.661 168.413 1.00 66.38  ?  521 LEU A CG  1 
ATOM 8353  C CD1 . LEU G 3 419 ? 181.477 182.367 167.861 1.00 66.38  ?  521 LEU A CD1 1 
ATOM 8354  C CD2 . LEU G 3 419 ? 183.417 182.555 169.394 1.00 66.38  ?  521 LEU A CD2 1 
ATOM 8355  N N   . GLY G 3 420 ? 182.976 177.344 170.273 1.00 67.45  ?  522 GLY A N   1 
ATOM 8356  C CA  . GLY G 3 420 ? 182.637 176.191 171.085 1.00 67.45  ?  522 GLY A CA  1 
ATOM 8357  C C   . GLY G 3 420 ? 183.561 176.040 172.273 1.00 67.45  ?  522 GLY A C   1 
ATOM 8358  O O   . GLY G 3 420 ? 183.117 175.746 173.383 1.00 67.45  ?  522 GLY A O   1 
ATOM 8359  N N   . ARG G 3 421 ? 184.859 176.246 172.056 1.00 70.28  ?  523 ARG A N   1 
ATOM 8360  C CA  . ARG G 3 421 ? 185.795 176.238 173.172 1.00 70.28  ?  523 ARG A CA  1 
ATOM 8361  C C   . ARG G 3 421 ? 185.474 177.352 174.154 1.00 70.28  ?  523 ARG A C   1 
ATOM 8362  O O   . ARG G 3 421 ? 185.557 177.160 175.370 1.00 70.28  ?  523 ARG A O   1 
ATOM 8363  C CB  . ARG G 3 421 ? 187.225 176.371 172.659 1.00 70.28  ?  523 ARG A CB  1 
ATOM 8364  C CG  . ARG G 3 421 ? 187.694 175.183 171.856 1.00 70.28  ?  523 ARG A CG  1 
ATOM 8365  C CD  . ARG G 3 421 ? 189.184 175.243 171.631 1.00 70.28  ?  523 ARG A CD  1 
ATOM 8366  N NE  . ARG G 3 421 ? 189.570 174.556 170.407 1.00 70.28  ?  523 ARG A NE  1 
ATOM 8367  C CZ  . ARG G 3 421 ? 190.821 174.243 170.094 1.00 70.28  ?  523 ARG A CZ  1 
ATOM 8368  N NH1 . ARG G 3 421 ? 191.806 174.551 170.923 1.00 70.28  1  523 ARG A NH1 1 
ATOM 8369  N NH2 . ARG G 3 421 ? 191.085 173.618 168.957 1.00 70.28  ?  523 ARG A NH2 1 
ATOM 8370  N N   . VAL G 3 422 ? 185.096 178.523 173.642 1.00 67.28  ?  524 VAL A N   1 
ATOM 8371  C CA  . VAL G 3 422 ? 184.748 179.645 174.507 1.00 67.28  ?  524 VAL A CA  1 
ATOM 8372  C C   . VAL G 3 422 ? 183.520 179.312 175.340 1.00 67.28  ?  524 VAL A C   1 
ATOM 8373  O O   . VAL G 3 422 ? 183.483 179.565 176.545 1.00 67.28  ?  524 VAL A O   1 
ATOM 8374  C CB  . VAL G 3 422 ? 184.534 180.920 173.676 1.00 67.28  ?  524 VAL A CB  1 
ATOM 8375  C CG1 . VAL G 3 422 ? 183.801 181.961 174.492 1.00 67.28  ?  524 VAL A CG1 1 
ATOM 8376  C CG2 . VAL G 3 422 ? 185.862 181.466 173.203 1.00 67.28  ?  524 VAL A CG2 1 
ATOM 8377  N N   . ALA G 3 423 ? 182.497 178.733 174.712 1.00 64.88  ?  525 ALA A N   1 
ATOM 8378  C CA  . ALA G 3 423 ? 181.282 178.387 175.440 1.00 64.88  ?  525 ALA A CA  1 
ATOM 8379  C C   . ALA G 3 423 ? 181.542 177.294 176.466 1.00 64.88  ?  525 ALA A C   1 
ATOM 8380  O O   . ALA G 3 423 ? 181.011 177.339 177.581 1.00 64.88  ?  525 ALA A O   1 
ATOM 8381  C CB  . ALA G 3 423 ? 180.191 177.956 174.463 1.00 64.88  ?  525 ALA A CB  1 
ATOM 8382  N N   . ILE G 3 424 ? 182.347 176.295 176.104 1.00 68.23  ?  526 ILE A N   1 
ATOM 8383  C CA  . ILE G 3 424 ? 182.678 175.230 177.044 1.00 68.23  ?  526 ILE A CA  1 
ATOM 8384  C C   . ILE G 3 424 ? 183.437 175.795 178.233 1.00 68.23  ?  526 ILE A C   1 
ATOM 8385  O O   . ILE G 3 424 ? 183.120 175.501 179.394 1.00 68.23  ?  526 ILE A O   1 
ATOM 8386  C CB  . ILE G 3 424 ? 183.484 174.132 176.330 1.00 68.23  ?  526 ILE A CB  1 
ATOM 8387  C CG1 . ILE G 3 424 ? 182.564 173.289 175.455 1.00 68.23  ?  526 ILE A CG1 1 
ATOM 8388  C CG2 . ILE G 3 424 ? 184.208 173.264 177.336 1.00 68.23  ?  526 ILE A CG2 1 
ATOM 8389  C CD1 . ILE G 3 424 ? 183.297 172.274 174.620 1.00 68.23  ?  526 ILE A CD1 1 
ATOM 8390  N N   . ALA G 3 425 ? 184.448 176.621 177.965 1.00 68.37  ?  527 ALA A N   1 
ATOM 8391  C CA  . ALA G 3 425 ? 185.207 177.238 179.041 1.00 68.37  ?  527 ALA A CA  1 
ATOM 8392  C C   . ALA G 3 425 ? 184.334 178.175 179.858 1.00 68.37  ?  527 ALA A C   1 
ATOM 8393  O O   . ALA G 3 425 ? 184.556 178.351 181.055 1.00 68.37  ?  527 ALA A O   1 
ATOM 8394  C CB  . ALA G 3 425 ? 186.409 177.980 178.468 1.00 68.37  ?  527 ALA A CB  1 
ATOM 8395  N N   . TRP G 3 426 ? 183.319 178.766 179.234 1.00 65.36  ?  528 TRP A N   1 
ATOM 8396  C CA  . TRP G 3 426 ? 182.420 179.652 179.961 1.00 65.36  ?  528 TRP A CA  1 
ATOM 8397  C C   . TRP G 3 426 ? 181.530 178.864 180.909 1.00 65.36  ?  528 TRP A C   1 
ATOM 8398  O O   . TRP G 3 426 ? 181.295 179.280 182.048 1.00 65.36  ?  528 TRP A O   1 
ATOM 8399  C CB  . TRP G 3 426 ? 181.582 180.458 178.978 1.00 65.36  ?  528 TRP A CB  1 
ATOM 8400  C CG  . TRP G 3 426 ? 180.770 181.501 179.630 1.00 65.36  ?  528 TRP A CG  1 
ATOM 8401  C CD1 . TRP G 3 426 ? 179.516 181.366 180.129 1.00 65.36  ?  528 TRP A CD1 1 
ATOM 8402  C CD2 . TRP G 3 426 ? 181.152 182.857 179.856 1.00 65.36  ?  528 TRP A CD2 1 
ATOM 8403  N NE1 . TRP G 3 426 ? 179.088 182.556 180.656 1.00 65.36  ?  528 TRP A NE1 1 
ATOM 8404  C CE2 . TRP G 3 426 ? 180.078 183.489 180.499 1.00 65.36  ?  528 TRP A CE2 1 
ATOM 8405  C CE3 . TRP G 3 426 ? 182.299 183.599 179.575 1.00 65.36  ?  528 TRP A CE3 1 
ATOM 8406  C CZ2 . TRP G 3 426 ? 180.116 184.824 180.870 1.00 65.36  ?  528 TRP A CZ2 1 
ATOM 8407  C CZ3 . TRP G 3 426 ? 182.334 184.924 179.940 1.00 65.36  ?  528 TRP A CZ3 1 
ATOM 8408  C CH2 . TRP G 3 426 ? 181.250 185.525 180.579 1.00 65.36  ?  528 TRP A CH2 1 
ATOM 8409  N N   . CYS G 3 427 ? 181.016 177.722 180.453 1.00 73.21  ?  529 CYS A N   1 
ATOM 8410  C CA  . CYS G 3 427 ? 180.279 176.845 181.355 1.00 73.21  ?  529 CYS A CA  1 
ATOM 8411  C C   . CYS G 3 427 ? 181.156 176.399 182.506 1.00 73.21  ?  529 CYS A C   1 
ATOM 8412  O O   . CYS G 3 427 ? 180.720 176.364 183.662 1.00 73.21  ?  529 CYS A O   1 
ATOM 8413  C CB  . CYS G 3 427 ? 179.803 175.602 180.633 1.00 73.21  ?  529 CYS A CB  1 
ATOM 8414  S SG  . CYS G 3 427 ? 178.485 175.701 179.495 1.00 73.21  ?  529 CYS A SG  1 
ATOM 8415  N N   . GLU G 3 428 ? 182.380 175.984 182.190 1.00 72.12  ?  530 GLU A N   1 
ATOM 8416  C CA  . GLU G 3 428 ? 183.281 175.530 183.235 1.00 72.12  ?  530 GLU A CA  1 
ATOM 8417  C C   . GLU G 3 428 ? 183.565 176.659 184.207 1.00 72.12  ?  530 GLU A C   1 
ATOM 8418  O O   . GLU G 3 428 ? 183.621 176.443 185.419 1.00 72.12  ?  530 GLU A O   1 
ATOM 8419  C CB  . GLU G 3 428 ? 184.561 174.983 182.610 1.00 72.12  ?  530 GLU A CB  1 
ATOM 8420  C CG  . GLU G 3 428 ? 184.388 173.571 182.078 1.00 72.12  ?  530 GLU A CG  1 
ATOM 8421  C CD  . GLU G 3 428 ? 185.654 172.998 181.480 1.00 72.12  ?  530 GLU A CD  1 
ATOM 8422  O OE1 . GLU G 3 428 ? 186.569 173.781 181.157 1.00 72.12  ?  530 GLU A OE1 1 
ATOM 8423  O OE2 . GLU G 3 428 ? 185.729 171.762 181.317 1.00 72.12  -1 530 GLU A OE2 1 
ATOM 8424  N N   . LEU G 3 429 ? 183.685 177.884 183.697 1.00 66.76  ?  531 LEU A N   1 
ATOM 8425  C CA  . LEU G 3 429 ? 183.878 179.037 184.562 1.00 66.76  ?  531 LEU A CA  1 
ATOM 8426  C C   . LEU G 3 429 ? 182.676 179.258 185.461 1.00 66.76  ?  531 LEU A C   1 
ATOM 8427  O O   . LEU G 3 429 ? 182.833 179.561 186.641 1.00 66.76  ?  531 LEU A O   1 
ATOM 8428  C CB  . LEU G 3 429 ? 184.153 180.281 183.727 1.00 66.76  ?  531 LEU A CB  1 
ATOM 8429  C CG  . LEU G 3 429 ? 184.571 181.492 184.553 1.00 66.76  ?  531 LEU A CG  1 
ATOM 8430  C CD1 . LEU G 3 429 ? 185.890 181.219 185.236 1.00 66.76  ?  531 LEU A CD1 1 
ATOM 8431  C CD2 . LEU G 3 429 ? 184.666 182.713 183.677 1.00 66.76  ?  531 LEU A CD2 1 
ATOM 8432  N N   . GLN G 3 430 ? 181.466 179.121 184.925 1.00 69.09  ?  532 GLN A N   1 
ATOM 8433  C CA  . GLN G 3 430 ? 180.278 179.331 185.746 1.00 69.09  ?  532 GLN A CA  1 
ATOM 8434  C C   . GLN G 3 430 ? 180.174 178.278 186.843 1.00 69.09  ?  532 GLN A C   1 
ATOM 8435  O O   . GLN G 3 430 ? 179.995 178.602 188.026 1.00 69.09  ?  532 GLN A O   1 
ATOM 8436  C CB  . GLN G 3 430 ? 179.032 179.323 184.866 1.00 69.09  ?  532 GLN A CB  1 
ATOM 8437  C CG  . GLN G 3 430 ? 178.956 180.481 183.899 1.00 69.09  ?  532 GLN A CG  1 
ATOM 8438  C CD  . GLN G 3 430 ? 179.646 181.715 184.425 1.00 69.09  ?  532 GLN A CD  1 
ATOM 8439  O OE1 . GLN G 3 430 ? 179.142 182.387 185.321 1.00 69.09  ?  532 GLN A OE1 1 
ATOM 8440  N NE2 . GLN G 3 430 ? 180.804 182.026 183.865 1.00 69.09  ?  532 GLN A NE2 1 
ATOM 8441  N N   . ASN G 3 431 ? 180.291 177.004 186.465 1.00 71.76  ?  533 ASN A N   1 
ATOM 8442  C CA  . ASN G 3 431 ? 180.252 175.931 187.452 1.00 71.76  ?  533 ASN A CA  1 
ATOM 8443  C C   . ASN G 3 431 ? 181.379 176.084 188.461 1.00 71.76  ?  533 ASN A C   1 
ATOM 8444  O O   . ASN G 3 431 ? 181.244 175.700 189.627 1.00 71.76  ?  533 ASN A O   1 
ATOM 8445  C CB  . ASN G 3 431 ? 180.347 174.578 186.753 1.00 71.76  ?  533 ASN A CB  1 
ATOM 8446  C CG  . ASN G 3 431 ? 179.290 174.400 185.694 1.00 71.76  ?  533 ASN A CG  1 
ATOM 8447  O OD1 . ASN G 3 431 ? 178.346 175.182 185.609 1.00 71.76  ?  533 ASN A OD1 1 
ATOM 8448  N ND2 . ASN G 3 431 ? 179.440 173.368 184.876 1.00 71.76  ?  533 ASN A ND2 1 
ATOM 8449  N N   . HIS G 3 432 ? 182.497 176.650 188.022 1.00 70.55  ?  534 HIS A N   1 
ATOM 8450  C CA  . HIS G 3 432 ? 183.672 176.774 188.864 1.00 70.55  ?  534 HIS A CA  1 
ATOM 8451  C C   . HIS G 3 432 ? 183.502 177.929 189.843 1.00 70.55  ?  534 HIS A C   1 
ATOM 8452  O O   . HIS G 3 432 ? 183.869 177.823 191.017 1.00 70.55  ?  534 HIS A O   1 
ATOM 8453  C CB  . HIS G 3 432 ? 184.866 176.953 187.927 1.00 70.55  ?  534 HIS A CB  1 
ATOM 8454  C CG  . HIS G 3 432 ? 186.203 176.743 188.553 1.00 70.55  ?  534 HIS A CG  1 
ATOM 8455  N ND1 . HIS G 3 432 ? 186.642 175.500 188.952 1.00 70.55  ?  534 HIS A ND1 1 
ATOM 8456  C CD2 . HIS G 3 432 ? 187.250 177.583 188.720 1.00 70.55  ?  534 HIS A CD2 1 
ATOM 8457  C CE1 . HIS G 3 432 ? 187.874 175.600 189.417 1.00 70.55  ?  534 HIS A CE1 1 
ATOM 8458  N NE2 . HIS G 3 432 ? 188.267 176.853 189.286 1.00 70.55  ?  534 HIS A NE2 1 
ATOM 8459  N N   . GLU G 3 433 ? 182.884 179.019 189.385 1.00 69.34  ?  535 GLU A N   1 
ATOM 8460  C CA  . GLU G 3 433 ? 182.586 180.177 190.213 1.00 69.34  ?  535 GLU A CA  1 
ATOM 8461  C C   . GLU G 3 433 ? 181.447 179.912 191.181 1.00 69.34  ?  535 GLU A C   1 
ATOM 8462  O O   . GLU G 3 433 ? 181.274 180.676 192.137 1.00 69.34  ?  535 GLU A O   1 
ATOM 8463  C CB  . GLU G 3 433 ? 182.213 181.369 189.330 1.00 69.34  ?  535 GLU A CB  1 
ATOM 8464  C CG  . GLU G 3 433 ? 183.321 181.884 188.433 1.00 69.34  ?  535 GLU A CG  1 
ATOM 8465  C CD  . GLU G 3 433 ? 184.445 182.525 189.192 1.00 69.34  ?  535 GLU A CD  1 
ATOM 8466  O OE1 . GLU G 3 433 ? 184.166 183.121 190.248 1.00 69.34  ?  535 GLU A OE1 1 
ATOM 8467  O OE2 . GLU G 3 433 ? 185.604 182.433 188.739 1.00 69.34  -1 535 GLU A OE2 1 
ATOM 8468  N N   . LEU G 3 434 ? 180.635 178.884 190.924 1.00 68.99  ?  536 LEU A N   1 
ATOM 8469  C CA  . LEU G 3 434 ? 179.558 178.570 191.856 1.00 68.99  ?  536 LEU A CA  1 
ATOM 8470  C C   . LEU G 3 434 ? 180.081 178.328 193.264 1.00 68.99  ?  536 LEU A C   1 
ATOM 8471  O O   . LEU G 3 434 ? 179.397 178.643 194.241 1.00 68.99  ?  536 LEU A O   1 
ATOM 8472  C CB  . LEU G 3 434 ? 178.775 177.351 191.375 1.00 68.99  ?  536 LEU A CB  1 
ATOM 8473  C CG  . LEU G 3 434 ? 177.435 177.092 192.065 1.00 68.99  ?  536 LEU A CG  1 
ATOM 8474  C CD1 . LEU G 3 434 ? 176.517 176.409 191.104 1.00 68.99  ?  536 LEU A CD1 1 
ATOM 8475  C CD2 . LEU G 3 434 ? 177.585 176.229 193.302 1.00 68.99  ?  536 LEU A CD2 1 
ATOM 8476  N N   . THR G 3 435 ? 181.280 177.764 193.394 1.00 69.63  ?  537 THR A N   1 
ATOM 8477  C CA  . THR G 3 435 ? 181.846 177.544 194.720 1.00 69.63  ?  537 THR A CA  1 
ATOM 8478  C C   . THR G 3 435 ? 182.106 178.866 195.429 1.00 69.63  ?  537 THR A C   1 
ATOM 8479  O O   . THR G 3 435 ? 181.763 179.038 196.609 1.00 69.63  ?  537 THR A O   1 
ATOM 8480  C CB  . THR G 3 435 ? 183.133 176.737 194.602 1.00 69.63  ?  537 THR A CB  1 
ATOM 8481  O OG1 . THR G 3 435 ? 182.859 175.516 193.908 1.00 69.63  ?  537 THR A OG1 1 
ATOM 8482  C CG2 . THR G 3 435 ? 183.675 176.417 195.975 1.00 69.63  ?  537 THR A CG2 1 
ATOM 8483  N N   . LEU G 3 436 ? 182.709 179.819 194.717 1.00 67.16  ?  538 LEU A N   1 
ATOM 8484  C CA  . LEU G 3 436 ? 182.920 181.138 195.292 1.00 67.16  ?  538 LEU A CA  1 
ATOM 8485  C C   . LEU G 3 436 ? 181.593 181.777 195.657 1.00 67.16  ?  538 LEU A C   1 
ATOM 8486  O O   . LEU G 3 436 ? 181.483 182.469 196.674 1.00 67.16  ?  538 LEU A O   1 
ATOM 8487  C CB  . LEU G 3 436 ? 183.683 182.026 194.314 1.00 67.16  ?  538 LEU A CB  1 
ATOM 8488  C CG  . LEU G 3 436 ? 184.900 181.424 193.622 1.00 67.16  ?  538 LEU A CG  1 
ATOM 8489  C CD1 . LEU G 3 436 ? 185.625 182.482 192.840 1.00 67.16  ?  538 LEU A CD1 1 
ATOM 8490  C CD2 . LEU G 3 436 ? 185.823 180.813 194.629 1.00 67.16  ?  538 LEU A CD2 1 
ATOM 8491  N N   . TRP G 3 437 ? 180.572 181.557 194.834 1.00 70.81  ?  539 TRP A N   1 
ATOM 8492  C CA  . TRP G 3 437 ? 179.267 182.131 195.132 1.00 70.81  ?  539 TRP A CA  1 
ATOM 8493  C C   . TRP G 3 437 ? 178.665 181.519 196.385 1.00 70.81  ?  539 TRP A C   1 
ATOM 8494  O O   . TRP G 3 437 ? 178.036 182.223 197.180 1.00 70.81  ?  539 TRP A O   1 
ATOM 8495  C CB  . TRP G 3 437 ? 178.337 181.975 193.937 1.00 70.81  ?  539 TRP A CB  1 
ATOM 8496  C CG  . TRP G 3 437 ? 178.521 183.094 193.003 1.00 70.81  ?  539 TRP A CG  1 
ATOM 8497  C CD1 . TRP G 3 437 ? 179.162 183.072 191.807 1.00 70.81  ?  539 TRP A CD1 1 
ATOM 8498  C CD2 . TRP G 3 437 ? 178.120 184.443 193.222 1.00 70.81  ?  539 TRP A CD2 1 
ATOM 8499  N NE1 . TRP G 3 437 ? 179.155 184.324 191.247 1.00 70.81  ?  539 TRP A NE1 1 
ATOM 8500  C CE2 . TRP G 3 437 ? 178.521 185.184 192.103 1.00 70.81  ?  539 TRP A CE2 1 
ATOM 8501  C CE3 . TRP G 3 437 ? 177.445 185.095 194.253 1.00 70.81  ?  539 TRP A CE3 1 
ATOM 8502  C CZ2 . TRP G 3 437 ? 178.273 186.543 191.989 1.00 70.81  ?  539 TRP A CZ2 1 
ATOM 8503  C CZ3 . TRP G 3 437 ? 177.195 186.443 194.133 1.00 70.81  ?  539 TRP A CZ3 1 
ATOM 8504  C CH2 . TRP G 3 437 ? 177.604 187.152 193.009 1.00 70.81  ?  539 TRP A CH2 1 
ATOM 8505  N N   . ASN G 3 438 ? 178.848 180.216 196.582 1.00 70.64  ?  540 ASN A N   1 
ATOM 8506  C CA  . ASN G 3 438 ? 178.394 179.586 197.816 1.00 70.64  ?  540 ASN A CA  1 
ATOM 8507  C C   . ASN G 3 438 ? 179.081 180.206 199.022 1.00 70.64  ?  540 ASN A C   1 
ATOM 8508  O O   . ASN G 3 438 ? 178.431 180.561 200.017 1.00 70.64  ?  540 ASN A O   1 
ATOM 8509  C CB  . ASN G 3 438 ? 178.662 178.085 197.766 1.00 70.64  ?  540 ASN A CB  1 
ATOM 8510  C CG  . ASN G 3 438 ? 177.685 177.352 196.884 1.00 70.64  ?  540 ASN A CG  1 
ATOM 8511  O OD1 . ASN G 3 438 ? 176.715 177.931 196.404 1.00 70.64  ?  540 ASN A OD1 1 
ATOM 8512  N ND2 . ASN G 3 438 ? 177.934 176.070 196.664 1.00 70.64  ?  540 ASN A ND2 1 
ATOM 8513  N N   . GLU G 3 439 ? 180.402 180.364 198.942 1.00 72.82  ?  541 GLU A N   1 
ATOM 8514  C CA  . GLU G 3 439 ? 181.130 180.937 200.069 1.00 72.82  ?  541 GLU A CA  1 
ATOM 8515  C C   . GLU G 3 439 ? 180.675 182.363 200.349 1.00 72.82  ?  541 GLU A C   1 
ATOM 8516  O O   . GLU G 3 439 ? 180.485 182.753 201.507 1.00 72.82  ?  541 GLU A O   1 
ATOM 8517  C CB  . GLU G 3 439 ? 182.631 180.890 199.806 1.00 72.82  ?  541 GLU A CB  1 
ATOM 8518  C CG  . GLU G 3 439 ? 183.146 179.521 199.410 1.00 72.82  ?  541 GLU A CG  1 
ATOM 8519  C CD  . GLU G 3 439 ? 182.474 178.387 200.159 1.00 72.82  ?  541 GLU A CD  1 
ATOM 8520  O OE1 . GLU G 3 439 ? 182.290 178.495 201.390 1.00 72.82  ?  541 GLU A OE1 1 
ATOM 8521  O OE2 . GLU G 3 439 ? 182.127 177.379 199.511 1.00 72.82  -1 541 GLU A OE2 1 
ATOM 8522  N N   . ALA G 3 440 ? 180.484 183.155 199.297 1.00 71.78  ?  542 ALA A N   1 
ATOM 8523  C CA  . ALA G 3 440 ? 180.041 184.530 199.486 1.00 71.78  ?  542 ALA A CA  1 
ATOM 8524  C C   . ALA G 3 440 ? 178.653 184.580 200.103 1.00 71.78  ?  542 ALA A C   1 
ATOM 8525  O O   . ALA G 3 440 ? 178.407 185.350 201.036 1.00 71.78  ?  542 ALA A O   1 
ATOM 8526  C CB  . ALA G 3 440 ? 180.063 185.276 198.159 1.00 71.78  ?  542 ALA A CB  1 
ATOM 8527  N N   . ARG G 3 441 ? 177.727 183.760 199.599 1.00 72.60  ?  543 ARG A N   1 
ATOM 8528  C CA  . ARG G 3 441 ? 176.377 183.768 200.146 1.00 72.60  ?  543 ARG A CA  1 
ATOM 8529  C C   . ARG G 3 441 ? 176.395 183.361 201.608 1.00 72.60  ?  543 ARG A C   1 
ATOM 8530  O O   . ARG G 3 441 ? 175.535 183.782 202.389 1.00 72.60  ?  543 ARG A O   1 
ATOM 8531  C CB  . ARG G 3 441 ? 175.459 182.845 199.344 1.00 72.60  ?  543 ARG A CB  1 
ATOM 8532  C CG  . ARG G 3 441 ? 175.437 181.416 199.839 1.00 72.60  ?  543 ARG A CG  1 
ATOM 8533  C CD  . ARG G 3 441 ? 174.293 180.623 199.251 1.00 72.60  ?  543 ARG A CD  1 
ATOM 8534  N NE  . ARG G 3 441 ? 174.416 179.207 199.579 1.00 72.60  ?  543 ARG A NE  1 
ATOM 8535  C CZ  . ARG G 3 441 ? 173.600 178.265 199.126 1.00 72.60  ?  543 ARG A CZ  1 
ATOM 8536  N NH1 . ARG G 3 441 ? 172.598 178.585 198.322 1.00 72.60  1  543 ARG A NH1 1 
ATOM 8537  N NH2 . ARG G 3 441 ? 173.788 177.001 199.476 1.00 72.60  ?  543 ARG A NH2 1 
ATOM 8538  N N   . LYS G 3 442 ? 177.372 182.542 202.002 1.00 71.43  ?  544 LYS A N   1 
ATOM 8539  C CA  . LYS G 3 442 ? 177.562 182.302 203.427 1.00 71.43  ?  544 LYS A CA  1 
ATOM 8540  C C   . LYS G 3 442 ? 178.101 183.544 204.123 1.00 71.43  ?  544 LYS A C   1 
ATOM 8541  O O   . LYS G 3 442 ? 177.793 183.790 205.293 1.00 71.43  ?  544 LYS A O   1 
ATOM 8542  C CB  . LYS G 3 442 ? 178.491 181.115 203.653 1.00 71.43  ?  544 LYS A CB  1 
ATOM 8543  C CG  . LYS G 3 442 ? 177.910 179.789 203.201 1.00 71.43  ?  544 LYS A CG  1 
ATOM 8544  C CD  . LYS G 3 442 ? 178.949 178.684 203.249 1.00 71.43  ?  544 LYS A CD  1 
ATOM 8545  C CE  . LYS G 3 442 ? 179.681 178.665 204.582 1.00 71.43  ?  544 LYS A CE  1 
ATOM 8546  N NZ  . LYS G 3 442 ? 178.744 178.709 205.741 1.00 71.43  1  544 LYS A NZ  1 
ATOM 8547  N N   . LEU G 3 443 ? 178.903 184.344 203.418 1.00 71.06  ?  545 LEU A N   1 
ATOM 8548  C CA  . LEU G 3 443 ? 179.512 185.511 204.052 1.00 71.06  ?  545 LEU A CA  1 
ATOM 8549  C C   . LEU G 3 443 ? 178.513 186.651 204.211 1.00 71.06  ?  545 LEU A C   1 
ATOM 8550  O O   . LEU G 3 443 ? 178.191 187.055 205.334 1.00 71.06  ?  545 LEU A O   1 
ATOM 8551  C CB  . LEU G 3 443 ? 180.718 185.980 203.244 1.00 71.06  ?  545 LEU A CB  1 
ATOM 8552  C CG  . LEU G 3 443 ? 182.016 185.212 203.453 1.00 71.06  ?  545 LEU A CG  1 
ATOM 8553  C CD1 . LEU G 3 443 ? 183.133 185.921 202.726 1.00 71.06  ?  545 LEU A CD1 1 
ATOM 8554  C CD2 . LEU G 3 443 ? 182.325 185.100 204.930 1.00 71.06  ?  545 LEU A CD2 1 
ATOM 8555  N N   . ASN G 3 444 ? 178.012 187.186 203.101 1.00 70.36  ?  546 ASN A N   1 
ATOM 8556  C CA  . ASN G 3 444 ? 177.154 188.372 203.112 1.00 70.36  ?  546 ASN A CA  1 
ATOM 8557  C C   . ASN G 3 444 ? 175.898 188.076 202.311 1.00 70.36  ?  546 ASN A C   1 
ATOM 8558  O O   . ASN G 3 444 ? 175.696 188.615 201.219 1.00 70.36  ?  546 ASN A O   1 
ATOM 8559  C CB  . ASN G 3 444 ? 177.895 189.583 202.541 1.00 70.36  ?  546 ASN A CB  1 
ATOM 8560  C CG  . ASN G 3 444 ? 177.085 190.865 202.622 1.00 70.36  ?  546 ASN A CG  1 
ATOM 8561  O OD1 . ASN G 3 444 ? 175.922 190.862 203.020 1.00 70.36  ?  546 ASN A OD1 1 
ATOM 8562  N ND2 . ASN G 3 444 ? 177.700 191.971 202.227 1.00 70.36  ?  546 ASN A ND2 1 
ATOM 8563  N N   . PRO G 3 445 ? 174.996 187.263 202.858 1.00 69.33  ?  547 PRO A N   1 
ATOM 8564  C CA  . PRO G 3 445 ? 173.874 186.766 202.047 1.00 69.33  ?  547 PRO A CA  1 
ATOM 8565  C C   . PRO G 3 445 ? 173.024 187.864 201.438 1.00 69.33  ?  547 PRO A C   1 
ATOM 8566  O O   . PRO G 3 445 ? 172.420 187.652 200.382 1.00 69.33  ?  547 PRO A O   1 
ATOM 8567  C CB  . PRO G 3 445 ? 173.079 185.922 203.049 1.00 69.33  ?  547 PRO A CB  1 
ATOM 8568  C CG  . PRO G 3 445 ? 173.437 186.485 204.376 1.00 69.33  ?  547 PRO A CG  1 
ATOM 8569  C CD  . PRO G 3 445 ? 174.873 186.871 204.270 1.00 69.33  ?  547 PRO A CD  1 
ATOM 8570  N N   . ASN G 3 446 ? 172.966 189.037 202.069 1.00 70.16  ?  548 ASN A N   1 
ATOM 8571  C CA  . ASN G 3 446 ? 172.160 190.126 201.530 1.00 70.16  ?  548 ASN A CA  1 
ATOM 8572  C C   . ASN G 3 446 ? 172.620 190.515 200.131 1.00 70.16  ?  548 ASN A C   1 
ATOM 8573  O O   . ASN G 3 446 ? 171.817 190.566 199.194 1.00 70.16  ?  548 ASN A O   1 
ATOM 8574  C CB  . ASN G 3 446 ? 172.217 191.329 202.466 1.00 70.16  ?  548 ASN A CB  1 
ATOM 8575  C CG  . ASN G 3 446 ? 171.126 191.303 203.506 1.00 70.16  ?  548 ASN A CG  1 
ATOM 8576  O OD1 . ASN G 3 446 ? 170.212 190.485 203.439 1.00 70.16  ?  548 ASN A OD1 1 
ATOM 8577  N ND2 . ASN G 3 446 ? 171.213 192.200 204.479 1.00 70.16  ?  548 ASN A ND2 1 
ATOM 8578  N N   . ALA G 3 447 ? 173.917 190.781 199.969 1.00 71.69  ?  549 ALA A N   1 
ATOM 8579  C CA  . ALA G 3 447 ? 174.421 191.270 198.690 1.00 71.69  ?  549 ALA A CA  1 
ATOM 8580  C C   . ALA G 3 447 ? 174.295 190.213 197.602 1.00 71.69  ?  549 ALA A C   1 
ATOM 8581  O O   . ALA G 3 447 ? 173.858 190.505 196.483 1.00 71.69  ?  549 ALA A O   1 
ATOM 8582  C CB  . ALA G 3 447 ? 175.874 191.716 198.840 1.00 71.69  ?  549 ALA A CB  1 
ATOM 8583  N N   . ILE G 3 448 ? 174.685 188.977 197.911 1.00 72.09  ?  550 ILE A N   1 
ATOM 8584  C CA  . ILE G 3 448 ? 174.590 187.896 196.934 1.00 72.09  ?  550 ILE A CA  1 
ATOM 8585  C C   . ILE G 3 448 ? 173.147 187.639 196.532 1.00 72.09  ?  550 ILE A C   1 
ATOM 8586  O O   . ILE G 3 448 ? 172.848 187.454 195.348 1.00 72.09  ?  550 ILE A O   1 
ATOM 8587  C CB  . ILE G 3 448 ? 175.280 186.626 197.465 1.00 72.09  ?  550 ILE A CB  1 
ATOM 8588  C CG1 . ILE G 3 448 ? 176.782 186.873 197.645 1.00 72.09  ?  550 ILE A CG1 1 
ATOM 8589  C CG2 . ILE G 3 448 ? 174.970 185.430 196.590 1.00 72.09  ?  550 ILE A CG2 1 
ATOM 8590  C CD1 . ILE G 3 448 ? 177.199 187.412 198.963 1.00 72.09  ?  550 ILE A CD1 1 
ATOM 8591  N N   . ALA G 3 449 ? 172.229 187.614 197.496 1.00 72.23  ?  551 ALA A N   1 
ATOM 8592  C CA  . ALA G 3 449 ? 170.832 187.418 197.136 1.00 72.23  ?  551 ALA A CA  1 
ATOM 8593  C C   . ALA G 3 449 ? 170.318 188.573 196.292 1.00 72.23  ?  551 ALA A C   1 
ATOM 8594  O O   . ALA G 3 449 ? 169.573 188.362 195.330 1.00 72.23  ?  551 ALA A O   1 
ATOM 8595  C CB  . ALA G 3 449 ? 169.980 187.251 198.387 1.00 72.23  ?  551 ALA A CB  1 
ATOM 8596  N N   . SER G 3 450 ? 170.712 189.802 196.626 1.00 74.61  ?  552 SER A N   1 
ATOM 8597  C CA  . SER G 3 450 ? 170.260 190.951 195.854 1.00 74.61  ?  552 SER A CA  1 
ATOM 8598  C C   . SER G 3 450 ? 170.757 190.876 194.419 1.00 74.61  ?  552 SER A C   1 
ATOM 8599  O O   . SER G 3 450 ? 170.022 191.200 193.480 1.00 74.61  ?  552 SER A O   1 
ATOM 8600  C CB  . SER G 3 450 ? 170.733 192.241 196.518 1.00 74.61  ?  552 SER A CB  1 
ATOM 8601  O OG  . SER G 3 450 ? 169.962 192.529 197.670 1.00 74.61  ?  552 SER A OG  1 
ATOM 8602  N N   . VAL G 3 451 ? 172.006 190.456 194.230 1.00 72.72  ?  553 VAL A N   1 
ATOM 8603  C CA  . VAL G 3 451 ? 172.556 190.351 192.882 1.00 72.72  ?  553 VAL A CA  1 
ATOM 8604  C C   . VAL G 3 451 ? 171.884 189.219 192.118 1.00 72.72  ?  553 VAL A C   1 
ATOM 8605  O O   . VAL G 3 451 ? 171.493 189.376 190.956 1.00 72.72  ?  553 VAL A O   1 
ATOM 8606  C CB  . VAL G 3 451 ? 174.081 190.162 192.941 1.00 72.72  ?  553 VAL A CB  1 
ATOM 8607  C CG1 . VAL G 3 451 ? 174.630 189.919 191.555 1.00 72.72  ?  553 VAL A CG1 1 
ATOM 8608  C CG2 . VAL G 3 451 ? 174.725 191.382 193.550 1.00 72.72  ?  553 VAL A CG2 1 
ATOM 8609  N N   . THR G 3 452 ? 171.740 188.060 192.759 1.00 72.52  ?  554 THR A N   1 
ATOM 8610  C CA  . THR G 3 452 ? 171.275 186.874 192.050 1.00 72.52  ?  554 THR A CA  1 
ATOM 8611  C C   . THR G 3 452 ? 169.791 186.966 191.718 1.00 72.52  ?  554 THR A C   1 
ATOM 8612  O O   . THR G 3 452 ? 169.381 186.684 190.587 1.00 72.52  ?  554 THR A O   1 
ATOM 8613  C CB  . THR G 3 452 ? 171.562 185.632 192.886 1.00 72.52  ?  554 THR A CB  1 
ATOM 8614  O OG1 . THR G 3 452 ? 172.946 185.620 193.250 1.00 72.52  ?  554 THR A OG1 1 
ATOM 8615  C CG2 . THR G 3 452 ? 171.265 184.390 192.086 1.00 72.52  ?  554 THR A CG2 1 
ATOM 8616  N N   . VAL G 3 453 ? 168.968 187.356 192.691 1.00 72.28  ?  555 VAL A N   1 
ATOM 8617  C CA  . VAL G 3 453 ? 167.532 187.454 192.449 1.00 72.28  ?  555 VAL A CA  1 
ATOM 8618  C C   . VAL G 3 453 ? 167.236 188.572 191.460 1.00 72.28  ?  555 VAL A C   1 
ATOM 8619  O O   . VAL G 3 453 ? 166.352 188.448 190.605 1.00 72.28  ?  555 VAL A O   1 
ATOM 8620  C CB  . VAL G 3 453 ? 166.778 187.655 193.775 1.00 72.28  ?  555 VAL A CB  1 
ATOM 8621  C CG1 . VAL G 3 453 ? 165.292 187.797 193.521 1.00 72.28  ?  555 VAL A CG1 1 
ATOM 8622  C CG2 . VAL G 3 453 ? 167.041 186.493 194.708 1.00 72.28  ?  555 VAL A CG2 1 
ATOM 8623  N N   . GLY G 3 454 ? 167.971 189.671 191.551 1.00 74.89  ?  556 GLY A N   1 
ATOM 8624  C CA  . GLY G 3 454 ? 167.774 190.795 190.666 1.00 74.89  ?  556 GLY A CA  1 
ATOM 8625  C C   . GLY G 3 454 ? 167.139 192.015 191.290 1.00 74.89  ?  556 GLY A C   1 
ATOM 8626  O O   . GLY G 3 454 ? 166.729 192.917 190.553 1.00 74.89  ?  556 GLY A O   1 
ATOM 8627  N N   . ARG G 3 455 ? 167.045 192.075 192.614 1.00 75.56  ?  557 ARG A N   1 
ATOM 8628  C CA  . ARG G 3 455 ? 166.462 193.224 193.289 1.00 75.56  ?  557 ARG A CA  1 
ATOM 8629  C C   . ARG G 3 455 ? 166.928 193.218 194.733 1.00 75.56  ?  557 ARG A C   1 
ATOM 8630  O O   . ARG G 3 455 ? 167.223 192.159 195.293 1.00 75.56  ?  557 ARG A O   1 
ATOM 8631  C CB  . ARG G 3 455 ? 164.932 193.197 193.222 1.00 75.56  ?  557 ARG A CB  1 
ATOM 8632  C CG  . ARG G 3 455 ? 164.325 191.914 193.744 1.00 75.56  ?  557 ARG A CG  1 
ATOM 8633  C CD  . ARG G 3 455 ? 162.850 192.083 194.058 1.00 75.56  ?  557 ARG A CD  1 
ATOM 8634  N NE  . ARG G 3 455 ? 162.345 190.997 194.892 1.00 75.56  ?  557 ARG A NE  1 
ATOM 8635  C CZ  . ARG G 3 455 ? 162.106 189.765 194.458 1.00 75.56  ?  557 ARG A CZ  1 
ATOM 8636  N NH1 . ARG G 3 455 ? 162.318 189.450 193.189 1.00 75.56  1  557 ARG A NH1 1 
ATOM 8637  N NH2 . ARG G 3 455 ? 161.650 188.845 195.295 1.00 75.56  ?  557 ARG A NH2 1 
ATOM 8638  N N   . ARG G 3 456 ? 166.997 194.408 195.326 1.00 80.08  ?  558 ARG A N   1 
ATOM 8639  C CA  . ARG G 3 456 ? 167.435 194.533 196.709 1.00 80.08  ?  558 ARG A CA  1 
ATOM 8640  C C   . ARG G 3 456 ? 166.515 193.739 197.622 1.00 80.08  ?  558 ARG A C   1 
ATOM 8641  O O   . ARG G 3 456 ? 165.348 194.097 197.798 1.00 80.08  ?  558 ARG A O   1 
ATOM 8642  C CB  . ARG G 3 456 ? 167.470 196.000 197.133 1.00 80.08  ?  558 ARG A CB  1 
ATOM 8643  C CG  . ARG G 3 456 ? 168.632 196.783 196.555 1.00 80.08  ?  558 ARG A CG  1 
ATOM 8644  C CD  . ARG G 3 456 ? 169.955 196.128 196.892 1.00 80.08  ?  558 ARG A CD  1 
ATOM 8645  N NE  . ARG G 3 456 ? 170.183 196.080 198.331 1.00 80.08  ?  558 ARG A NE  1 
ATOM 8646  C CZ  . ARG G 3 456 ? 170.706 197.076 199.034 1.00 80.08  ?  558 ARG A CZ  1 
ATOM 8647  N NH1 . ARG G 3 456 ? 171.058 198.202 198.431 1.00 80.08  1  558 ARG A NH1 1 
ATOM 8648  N NH2 . ARG G 3 456 ? 170.880 196.946 200.341 1.00 80.08  ?  558 ARG A NH2 1 
ATOM 8649  N N   . VAL G 3 457 ? 167.028 192.658 198.201 1.00 76.24  ?  559 VAL A N   1 
ATOM 8650  C CA  . VAL G 3 457 ? 166.239 191.771 199.048 1.00 76.24  ?  559 VAL A CA  1 
ATOM 8651  C C   . VAL G 3 457 ? 167.069 191.387 200.261 1.00 76.24  ?  559 VAL A C   1 
ATOM 8652  O O   . VAL G 3 457 ? 168.271 191.135 200.144 1.00 76.24  ?  559 VAL A O   1 
ATOM 8653  C CB  . VAL G 3 457 ? 165.777 190.511 198.292 1.00 76.24  ?  559 VAL A CB  1 
ATOM 8654  C CG1 . VAL G 3 457 ? 164.757 190.875 197.234 1.00 76.24  ?  559 VAL A CG1 1 
ATOM 8655  C CG2 . VAL G 3 457 ? 166.961 189.813 197.655 1.00 76.24  ?  559 VAL A CG2 1 
ATOM 8656  N N   . SER G 3 458 ? 166.434 191.362 201.427 1.00 77.71  ?  560 SER A N   1 
ATOM 8657  C CA  . SER G 3 458 ? 167.094 190.852 202.618 1.00 77.71  ?  560 SER A CA  1 
ATOM 8658  C C   . SER G 3 458 ? 167.111 189.334 202.576 1.00 77.71  ?  560 SER A C   1 
ATOM 8659  O O   . SER G 3 458 ? 166.132 188.706 202.162 1.00 77.71  ?  560 SER A O   1 
ATOM 8660  C CB  . SER G 3 458 ? 166.380 191.333 203.874 1.00 77.71  ?  560 SER A CB  1 
ATOM 8661  O OG  . SER G 3 458 ? 166.948 190.745 205.028 1.00 77.71  ?  560 SER A OG  1 
ATOM 8662  N N   . ALA G 3 459 ? 168.218 188.737 203.005 1.00 75.33  ?  561 ALA A N   1 
ATOM 8663  C CA  . ALA G 3 459 ? 168.355 187.294 202.936 1.00 75.33  ?  561 ALA A CA  1 
ATOM 8664  C C   . ALA G 3 459 ? 169.107 186.770 204.144 1.00 75.33  ?  561 ALA A C   1 
ATOM 8665  O O   . ALA G 3 459 ? 169.836 187.497 204.821 1.00 75.33  ?  561 ALA A O   1 
ATOM 8666  C CB  . ALA G 3 459 ? 169.073 186.852 201.664 1.00 75.33  ?  561 ALA A CB  1 
ATOM 8667  N N   . ARG G 3 460 ? 168.908 185.483 204.400 1.00 79.34  ?  562 ARG A N   1 
ATOM 8668  C CA  . ARG G 3 460 ? 169.643 184.757 205.419 1.00 79.34  ?  562 ARG A CA  1 
ATOM 8669  C C   . ARG G 3 460 ? 169.581 183.284 205.063 1.00 79.34  ?  562 ARG A C   1 
ATOM 8670  O O   . ARG G 3 460 ? 168.600 182.815 204.482 1.00 79.34  ?  562 ARG A O   1 
ATOM 8671  C CB  . ARG G 3 460 ? 169.073 185.007 206.817 1.00 79.34  ?  562 ARG A CB  1 
ATOM 8672  C CG  . ARG G 3 460 ? 167.803 184.242 207.116 1.00 79.34  ?  562 ARG A CG  1 
ATOM 8673  C CD  . ARG G 3 460 ? 167.016 184.905 208.228 1.00 79.34  ?  562 ARG A CD  1 
ATOM 8674  N NE  . ARG G 3 460 ? 166.051 183.992 208.831 1.00 79.34  ?  562 ARG A NE  1 
ATOM 8675  C CZ  . ARG G 3 460 ? 166.369 183.026 209.685 1.00 79.34  ?  562 ARG A CZ  1 
ATOM 8676  N NH1 . ARG G 3 460 ? 167.631 182.845 210.048 1.00 79.34  1  562 ARG A NH1 1 
ATOM 8677  N NH2 . ARG G 3 460 ? 165.422 182.242 210.182 1.00 79.34  ?  562 ARG A NH2 1 
ATOM 8678  N N   . MET G 3 461 ? 170.647 182.565 205.387 1.00 81.06  ?  563 MET A N   1 
ATOM 8679  C CA  . MET G 3 461 ? 170.691 181.148 205.071 1.00 81.06  ?  563 MET A CA  1 
ATOM 8680  C C   . MET G 3 461 ? 169.819 180.353 206.030 1.00 81.06  ?  563 MET A C   1 
ATOM 8681  O O   . MET G 3 461 ? 169.766 180.631 207.230 1.00 81.06  ?  563 MET A O   1 
ATOM 8682  C CB  . MET G 3 461 ? 172.126 180.634 205.113 1.00 81.06  ?  563 MET A CB  1 
ATOM 8683  C CG  . MET G 3 461 ? 173.048 181.343 204.157 1.00 81.06  ?  563 MET A CG  1 
ATOM 8684  S SD  . MET G 3 461 ? 173.167 180.434 202.611 1.00 81.06  ?  563 MET A SD  1 
ATOM 8685  C CE  . MET G 3 461 ? 174.149 179.032 203.130 1.00 81.06  ?  563 MET A CE  1 
ATOM 8686  N N   . LEU G 3 462 ? 169.137 179.355 205.487 1.00 76.17  ?  564 LEU A N   1 
ATOM 8687  C CA  . LEU G 3 462 ? 168.333 178.415 206.251 1.00 76.17  ?  564 LEU A CA  1 
ATOM 8688  C C   . LEU G 3 462 ? 168.943 177.028 206.160 1.00 76.17  ?  564 LEU A C   1 
ATOM 8689  O O   . LEU G 3 462 ? 168.257 176.040 205.900 1.00 76.17  ?  564 LEU A O   1 
ATOM 8690  C CB  . LEU G 3 462 ? 166.885 178.398 205.774 1.00 76.17  ?  564 LEU A CB  1 
ATOM 8691  C CG  . LEU G 3 462 ? 166.061 179.654 206.029 1.00 76.17  ?  564 LEU A CG  1 
ATOM 8692  C CD1 . LEU G 3 462 ? 164.666 179.468 205.477 1.00 76.17  ?  564 LEU A CD1 1 
ATOM 8693  C CD2 . LEU G 3 462 ? 166.017 179.968 207.504 1.00 76.17  ?  564 LEU A CD2 1 
ATOM 8694  N N   . GLY G 3 463 ? 170.252 176.948 206.356 1.00 76.03  ?  565 GLY A N   1 
ATOM 8695  C CA  . GLY G 3 463 ? 170.962 175.709 206.142 1.00 76.03  ?  565 GLY A CA  1 
ATOM 8696  C C   . GLY G 3 463 ? 171.657 175.722 204.802 1.00 76.03  ?  565 GLY A C   1 
ATOM 8697  O O   . GLY G 3 463 ? 172.737 176.302 204.663 1.00 76.03  ?  565 GLY A O   1 
ATOM 8698  N N   . ASP G 3 464 ? 171.052 175.087 203.805 1.00 74.40  ?  566 ASP A N   1 
ATOM 8699  C CA  . ASP G 3 464 ? 171.598 175.058 202.460 1.00 74.40  ?  566 ASP A CA  1 
ATOM 8700  C C   . ASP G 3 464 ? 170.720 175.793 201.461 1.00 74.40  ?  566 ASP A C   1 
ATOM 8701  O O   . ASP G 3 464 ? 170.890 175.616 200.252 1.00 74.40  ?  566 ASP A O   1 
ATOM 8702  C CB  . ASP G 3 464 ? 171.814 173.614 202.022 1.00 74.40  ?  566 ASP A CB  1 
ATOM 8703  C CG  . ASP G 3 464 ? 172.602 172.819 203.038 1.00 74.40  ?  566 ASP A CG  1 
ATOM 8704  O OD1 . ASP G 3 464 ? 173.383 173.434 203.792 1.00 74.40  ?  566 ASP A OD1 1 
ATOM 8705  O OD2 . ASP G 3 464 ? 172.433 171.587 203.100 1.00 74.40  -1 566 ASP A OD2 1 
ATOM 8706  N N   . VAL G 3 465 ? 169.781 176.606 201.940 1.00 75.58  ?  567 VAL A N   1 
ATOM 8707  C CA  . VAL G 3 465 ? 168.943 177.441 201.093 1.00 75.58  ?  567 VAL A CA  1 
ATOM 8708  C C   . VAL G 3 465 ? 168.886 178.834 201.697 1.00 75.58  ?  567 VAL A C   1 
ATOM 8709  O O   . VAL G 3 465 ? 169.168 179.039 202.879 1.00 75.58  ?  567 VAL A O   1 
ATOM 8710  C CB  . VAL G 3 465 ? 167.519 176.883 200.931 1.00 75.58  ?  567 VAL A CB  1 
ATOM 8711  C CG1 . VAL G 3 465 ? 167.559 175.478 200.379 1.00 75.58  ?  567 VAL A CG1 1 
ATOM 8712  C CG2 . VAL G 3 465 ? 166.810 176.910 202.262 1.00 75.58  ?  567 VAL A CG2 1 
ATOM 8713  N N   . MET G 3 466 ? 168.510 179.797 200.866 1.00 81.37  ?  568 MET A N   1 
ATOM 8714  C CA  . MET G 3 466 ? 168.409 181.191 201.272 1.00 81.37  ?  568 MET A CA  1 
ATOM 8715  C C   . MET G 3 466 ? 166.943 181.574 201.382 1.00 81.37  ?  568 MET A C   1 
ATOM 8716  O O   . MET G 3 466 ? 166.131 181.183 200.537 1.00 81.37  ?  568 MET A O   1 
ATOM 8717  C CB  . MET G 3 466 ? 169.120 182.104 200.277 1.00 81.37  ?  568 MET A CB  1 
ATOM 8718  C CG  . MET G 3 466 ? 170.602 182.245 200.519 1.00 81.37  ?  568 MET A CG  1 
ATOM 8719  S SD  . MET G 3 466 ? 171.291 183.593 199.552 1.00 81.37  ?  568 MET A SD  1 
ATOM 8720  C CE  . MET G 3 466 ? 170.647 183.190 197.933 1.00 81.37  ?  568 MET A CE  1 
ATOM 8721  N N   . ALA G 3 467 ? 166.608 182.329 202.420 1.00 81.09  ?  569 ALA A N   1 
ATOM 8722  C CA  . ALA G 3 467 ? 165.282 182.907 202.558 1.00 81.09  ?  569 ALA A CA  1 
ATOM 8723  C C   . ALA G 3 467 ? 165.355 184.388 202.225 1.00 81.09  ?  569 ALA A C   1 
ATOM 8724  O O   . ALA G 3 467 ? 166.098 185.134 202.865 1.00 81.09  ?  569 ALA A O   1 
ATOM 8725  C CB  . ALA G 3 467 ? 164.745 182.710 203.973 1.00 81.09  ?  569 ALA A CB  1 
ATOM 8726  N N   . VAL G 3 468 ? 164.578 184.814 201.232 1.00 80.62  ?  570 VAL A N   1 
ATOM 8727  C CA  . VAL G 3 468 ? 164.634 186.186 200.757 1.00 80.62  ?  570 VAL A CA  1 
ATOM 8728  C C   . VAL G 3 468 ? 163.347 186.904 201.135 1.00 80.62  ?  570 VAL A C   1 
ATOM 8729  O O   . VAL G 3 468 ? 162.319 186.289 201.422 1.00 80.62  ?  570 VAL A O   1 
ATOM 8730  C CB  . VAL G 3 468 ? 164.868 186.269 199.236 1.00 80.62  ?  570 VAL A CB  1 
ATOM 8731  C CG1 . VAL G 3 468 ? 166.042 185.403 198.841 1.00 80.62  ?  570 VAL A CG1 1 
ATOM 8732  C CG2 . VAL G 3 468 ? 163.624 185.851 198.488 1.00 80.62  ?  570 VAL A CG2 1 
ATOM 8733  N N   . SER G 3 469 ? 163.427 188.231 201.136 1.00 82.16  ?  571 SER A N   1 
ATOM 8734  C CA  . SER G 3 469 ? 162.281 189.084 201.434 1.00 82.16  ?  571 SER A CA  1 
ATOM 8735  C C   . SER G 3 469 ? 162.594 190.464 200.890 1.00 82.16  ?  571 SER A C   1 
ATOM 8736  O O   . SER G 3 469 ? 163.610 191.056 201.266 1.00 82.16  ?  571 SER A O   1 
ATOM 8737  C CB  . SER G 3 469 ? 162.015 189.139 202.932 1.00 82.16  ?  571 SER A CB  1 
ATOM 8738  O OG  . SER G 3 469 ? 163.210 189.412 203.639 1.00 82.16  ?  571 SER A OG  1 
ATOM 8739  N N   . THR G 3 470 ? 161.735 190.973 200.012 1.00 81.70  ?  572 THR A N   1 
ATOM 8740  C CA  . THR G 3 470 ? 162.037 192.214 199.314 1.00 81.70  ?  572 THR A CA  1 
ATOM 8741  C C   . THR G 3 470 ? 162.113 193.380 200.291 1.00 81.70  ?  572 THR A C   1 
ATOM 8742  O O   . THR G 3 470 ? 161.348 193.457 201.256 1.00 81.70  ?  572 THR A O   1 
ATOM 8743  C CB  . THR G 3 470 ? 160.980 192.486 198.247 1.00 81.70  ?  572 THR A CB  1 
ATOM 8744  O OG1 . THR G 3 470 ? 160.816 191.316 197.439 1.00 81.70  ?  572 THR A OG1 1 
ATOM 8745  C CG2 . THR G 3 470 ? 161.409 193.639 197.356 1.00 81.70  ?  572 THR A CG2 1 
ATOM 8746  N N   . CYS G 3 471 ? 163.048 194.289 200.036 1.00 84.51  ?  573 CYS A N   1 
ATOM 8747  C CA  . CYS G 3 471 ? 163.258 195.458 200.874 1.00 84.51  ?  573 CYS A CA  1 
ATOM 8748  C C   . CYS G 3 471 ? 162.500 196.650 200.309 1.00 84.51  ?  573 CYS A C   1 
ATOM 8749  O O   . CYS G 3 471 ? 162.460 196.857 199.093 1.00 84.51  ?  573 CYS A O   1 
ATOM 8750  C CB  . CYS G 3 471 ? 164.746 195.793 200.982 1.00 84.51  ?  573 CYS A CB  1 
ATOM 8751  S SG  . CYS G 3 471 ? 165.794 194.404 201.444 1.00 84.51  ?  573 CYS A SG  1 
ATOM 8752  N N   . VAL G 3 472 ? 161.901 197.431 201.201 1.00 83.50  ?  574 VAL A N   1 
ATOM 8753  C CA  . VAL G 3 472 ? 161.115 198.600 200.819 1.00 83.50  ?  574 VAL A CA  1 
ATOM 8754  C C   . VAL G 3 472 ? 162.051 199.745 200.457 1.00 83.50  ?  574 VAL A C   1 
ATOM 8755  O O   . VAL G 3 472 ? 162.874 200.155 201.287 1.00 83.50  ?  574 VAL A O   1 
ATOM 8756  C CB  . VAL G 3 472 ? 160.164 199.017 201.948 1.00 83.50  ?  574 VAL A CB  1 
ATOM 8757  C CG1 . VAL G 3 472 ? 159.201 200.079 201.456 1.00 83.50  ?  574 VAL A CG1 1 
ATOM 8758  C CG2 . VAL G 3 472 ? 159.417 197.808 202.479 1.00 83.50  ?  574 VAL A CG2 1 
ATOM 8759  N N   . PRO G 3 473 ? 161.969 200.287 199.246 1.00 82.09  ?  575 PRO A N   1 
ATOM 8760  C CA  . PRO G 3 473 ? 162.789 201.452 198.908 1.00 82.09  ?  575 PRO A CA  1 
ATOM 8761  C C   . PRO G 3 473 ? 162.379 202.668 199.718 1.00 82.09  ?  575 PRO A C   1 
ATOM 8762  O O   . PRO G 3 473 ? 161.226 202.814 200.128 1.00 82.09  ?  575 PRO A O   1 
ATOM 8763  C CB  . PRO G 3 473 ? 162.515 201.661 197.414 1.00 82.09  ?  575 PRO A CB  1 
ATOM 8764  C CG  . PRO G 3 473 ? 161.996 200.350 196.935 1.00 82.09  ?  575 PRO A CG  1 
ATOM 8765  C CD  . PRO G 3 473 ? 161.223 199.785 198.083 1.00 82.09  ?  575 PRO A CD  1 
ATOM 8766  N N   . VAL G 3 474 ? 163.350 203.544 199.957 1.00 83.55  ?  576 VAL A N   1 
ATOM 8767  C CA  . VAL G 3 474 ? 163.137 204.779 200.700 1.00 83.55  ?  576 VAL A CA  1 
ATOM 8768  C C   . VAL G 3 474 ? 163.739 205.923 199.900 1.00 83.55  ?  576 VAL A C   1 
ATOM 8769  O O   . VAL G 3 474 ? 164.860 205.806 199.393 1.00 83.55  ?  576 VAL A O   1 
ATOM 8770  C CB  . VAL G 3 474 ? 163.756 204.716 202.108 1.00 83.55  ?  576 VAL A CB  1 
ATOM 8771  C CG1 . VAL G 3 474 ? 163.685 206.068 202.781 1.00 83.55  ?  576 VAL A CG1 1 
ATOM 8772  C CG2 . VAL G 3 474 ? 163.041 203.682 202.943 1.00 83.55  ?  576 VAL A CG2 1 
ATOM 8773  N N   . ALA G 3 475 ? 162.998 207.019 199.778 1.00 90.08  ?  577 ALA A N   1 
ATOM 8774  C CA  . ALA G 3 475 ? 163.480 208.169 199.029 1.00 90.08  ?  577 ALA A CA  1 
ATOM 8775  C C   . ALA G 3 475 ? 164.748 208.725 199.660 1.00 90.08  ?  577 ALA A C   1 
ATOM 8776  O O   . ALA G 3 475 ? 164.908 208.716 200.883 1.00 90.08  ?  577 ALA A O   1 
ATOM 8777  C CB  . ALA G 3 475 ? 162.407 209.252 198.966 1.00 90.08  ?  577 ALA A CB  1 
ATOM 8778  N N   . ALA G 3 476 ? 165.658 209.205 198.812 1.00 92.68  ?  578 ALA A N   1 
ATOM 8779  C CA  . ALA G 3 476 ? 166.932 209.722 199.297 1.00 92.68  ?  578 ALA A CA  1 
ATOM 8780  C C   . ALA G 3 476 ? 166.729 210.923 200.212 1.00 92.68  ?  578 ALA A C   1 
ATOM 8781  O O   . ALA G 3 476 ? 167.371 211.037 201.261 1.00 92.68  ?  578 ALA A O   1 
ATOM 8782  C CB  . ALA G 3 476 ? 167.829 210.090 198.115 1.00 92.68  ?  578 ALA A CB  1 
ATOM 8783  N N   . ASP G 3 477 ? 165.827 211.828 199.830 1.00 97.52  ?  579 ASP A N   1 
ATOM 8784  C CA  . ASP G 3 477 ? 165.615 213.044 200.605 1.00 97.52  ?  579 ASP A CA  1 
ATOM 8785  C C   . ASP G 3 477 ? 165.010 212.769 201.974 1.00 97.52  ?  579 ASP A C   1 
ATOM 8786  O O   . ASP G 3 477 ? 165.004 213.663 202.827 1.00 97.52  ?  579 ASP A O   1 
ATOM 8787  C CB  . ASP G 3 477 ? 164.725 214.009 199.822 1.00 97.52  ?  579 ASP A CB  1 
ATOM 8788  C CG  . ASP G 3 477 ? 163.412 213.377 199.396 1.00 97.52  ?  579 ASP A CG  1 
ATOM 8789  O OD1 . ASP G 3 477 ? 162.692 212.834 200.261 1.00 97.52  ?  579 ASP A OD1 1 
ATOM 8790  O OD2 . ASP G 3 477 ? 163.100 213.419 198.188 1.00 97.52  -1 579 ASP A OD2 1 
ATOM 8791  N N   . ASN G 3 478 ? 164.493 211.564 202.202 1.00 95.88  ?  580 ASN A N   1 
ATOM 8792  C CA  . ASN G 3 478 ? 163.869 211.209 203.468 1.00 95.88  ?  580 ASN A CA  1 
ATOM 8793  C C   . ASN G 3 478 ? 164.829 210.520 204.426 1.00 95.88  ?  580 ASN A C   1 
ATOM 8794  O O   . ASN G 3 478 ? 164.387 209.717 205.255 1.00 95.88  ?  580 ASN A O   1 
ATOM 8795  C CB  . ASN G 3 478 ? 162.653 210.318 203.221 1.00 95.88  ?  580 ASN A CB  1 
ATOM 8796  C CG  . ASN G 3 478 ? 161.508 211.068 202.585 1.00 95.88  ?  580 ASN A CG  1 
ATOM 8797  O OD1 . ASN G 3 478 ? 160.991 210.667 201.544 1.00 95.88  ?  580 ASN A OD1 1 
ATOM 8798  N ND2 . ASN G 3 478 ? 161.104 212.167 203.209 1.00 95.88  ?  580 ASN A ND2 1 
ATOM 8799  N N   . VAL G 3 479 ? 166.124 210.804 204.331 1.00 87.32  ?  581 VAL A N   1 
ATOM 8800  C CA  . VAL G 3 479 ? 167.131 210.176 205.176 1.00 87.32  ?  581 VAL A CA  1 
ATOM 8801  C C   . VAL G 3 479 ? 168.006 211.262 205.782 1.00 87.32  ?  581 VAL A C   1 
ATOM 8802  O O   . VAL G 3 479 ? 168.520 212.124 205.062 1.00 87.32  ?  581 VAL A O   1 
ATOM 8803  C CB  . VAL G 3 479 ? 167.988 209.172 204.386 1.00 87.32  ?  581 VAL A CB  1 
ATOM 8804  C CG1 . VAL G 3 479 ? 169.086 208.618 205.266 1.00 87.32  ?  581 VAL A CG1 1 
ATOM 8805  C CG2 . VAL G 3 479 ? 167.122 208.055 203.846 1.00 87.32  ?  581 VAL A CG2 1 
ATOM 8806  N N   . ILE G 3 480 ? 168.179 211.216 207.100 1.00 85.91  ?  582 ILE A N   1 
ATOM 8807  C CA  . ILE G 3 480 ? 168.973 212.199 207.828 1.00 85.91  ?  582 ILE A CA  1 
ATOM 8808  C C   . ILE G 3 480 ? 170.019 211.466 208.651 1.00 85.91  ?  582 ILE A C   1 
ATOM 8809  O O   . ILE G 3 480 ? 169.712 210.475 209.321 1.00 85.91  ?  582 ILE A O   1 
ATOM 8810  C CB  . ILE G 3 480 ? 168.095 213.080 208.736 1.00 85.91  ?  582 ILE A CB  1 
ATOM 8811  C CG1 . ILE G 3 480 ? 166.882 213.597 207.967 1.00 85.91  ?  582 ILE A CG1 1 
ATOM 8812  C CG2 . ILE G 3 480 ? 168.905 214.234 209.295 1.00 85.91  ?  582 ILE A CG2 1 
ATOM 8813  C CD1 . ILE G 3 480 ? 165.832 214.225 208.846 1.00 85.91  ?  582 ILE A CD1 1 
ATOM 8814  N N   . VAL G 3 481 ? 171.253 211.957 208.608 1.00 83.22  ?  583 VAL A N   1 
ATOM 8815  C CA  . VAL G 3 481 ? 172.370 211.358 209.328 1.00 83.22  ?  583 VAL A CA  1 
ATOM 8816  C C   . VAL G 3 481 ? 172.612 212.151 210.601 1.00 83.22  ?  583 VAL A C   1 
ATOM 8817  O O   . VAL G 3 481 ? 172.800 213.371 210.554 1.00 83.22  ?  583 VAL A O   1 
ATOM 8818  C CB  . VAL G 3 481 ? 173.641 211.328 208.469 1.00 83.22  ?  583 VAL A CB  1 
ATOM 8819  C CG1 . VAL G 3 481 ? 174.820 210.880 209.305 1.00 83.22  ?  583 VAL A CG1 1 
ATOM 8820  C CG2 . VAL G 3 481 ? 173.454 210.413 207.296 1.00 83.22  ?  583 VAL A CG2 1 
ATOM 8821  N N   . GLN G 3 482 ? 172.620 211.465 211.738 1.00 85.11  ?  584 GLN A N   1 
ATOM 8822  C CA  . GLN G 3 482 ? 173.042 212.105 212.973 1.00 85.11  ?  584 GLN A CA  1 
ATOM 8823  C C   . GLN G 3 482 ? 174.537 212.385 212.921 1.00 85.11  ?  584 GLN A C   1 
ATOM 8824  O O   . GLN G 3 482 ? 175.325 211.555 212.461 1.00 85.11  ?  584 GLN A O   1 
ATOM 8825  C CB  . GLN G 3 482 ? 172.698 211.231 214.175 1.00 85.11  ?  584 GLN A CB  1 
ATOM 8826  C CG  . GLN G 3 482 ? 171.273 211.407 214.663 1.00 85.11  ?  584 GLN A CG  1 
ATOM 8827  C CD  . GLN G 3 482 ? 170.252 211.058 213.603 1.00 85.11  ?  584 GLN A CD  1 
ATOM 8828  O OE1 . GLN G 3 482 ? 169.458 211.901 213.189 1.00 85.11  ?  584 GLN A OE1 1 
ATOM 8829  N NE2 . GLN G 3 482 ? 170.273 209.812 213.151 1.00 85.11  ?  584 GLN A NE2 1 
ATOM 8830  N N   . ASN G 3 483 ? 174.925 213.571 213.393 1.00 90.03  ?  585 ASN A N   1 
ATOM 8831  C CA  . ASN G 3 483 ? 176.298 214.030 213.213 1.00 90.03  ?  585 ASN A CA  1 
ATOM 8832  C C   . ASN G 3 483 ? 177.289 213.129 213.937 1.00 90.03  ?  585 ASN A C   1 
ATOM 8833  O O   . ASN G 3 483 ? 178.381 212.853 213.428 1.00 90.03  ?  585 ASN A O   1 
ATOM 8834  C CB  . ASN G 3 483 ? 176.434 215.474 213.693 1.00 90.03  ?  585 ASN A CB  1 
ATOM 8835  C CG  . ASN G 3 483 ? 175.220 216.310 213.362 1.00 90.03  ?  585 ASN A CG  1 
ATOM 8836  O OD1 . ASN G 3 483 ? 174.901 216.525 212.193 1.00 90.03  ?  585 ASN A OD1 1 
ATOM 8837  N ND2 . ASN G 3 483 ? 174.533 216.791 214.391 1.00 90.03  ?  585 ASN A ND2 1 
ATOM 8838  N N   . SER G 3 484 ? 176.934 212.667 215.128 1.00 90.50  ?  586 SER A N   1 
ATOM 8839  C CA  . SER G 3 484 ? 177.859 211.905 215.949 1.00 90.50  ?  586 SER A CA  1 
ATOM 8840  C C   . SER G 3 484 ? 177.470 210.436 216.000 1.00 90.50  ?  586 SER A C   1 
ATOM 8841  O O   . SER G 3 484 ? 176.302 210.097 216.205 1.00 90.50  ?  586 SER A O   1 
ATOM 8842  C CB  . SER G 3 484 ? 177.904 212.473 217.365 1.00 90.50  ?  586 SER A CB  1 
ATOM 8843  O OG  . SER G 3 484 ? 178.411 211.511 218.270 1.00 90.50  ?  586 SER A OG  1 
ATOM 8844  N N   . MET G 3 485 ? 178.458 209.565 215.812 1.00 84.31  ?  587 MET A N   1 
ATOM 8845  C CA  . MET G 3 485 ? 178.283 208.143 216.056 1.00 84.31  ?  587 MET A CA  1 
ATOM 8846  C C   . MET G 3 485 ? 178.640 207.751 217.477 1.00 84.31  ?  587 MET A C   1 
ATOM 8847  O O   . MET G 3 485 ? 178.600 206.563 217.805 1.00 84.31  ?  587 MET A O   1 
ATOM 8848  C CB  . MET G 3 485 ? 179.118 207.311 215.081 1.00 84.31  ?  587 MET A CB  1 
ATOM 8849  C CG  . MET G 3 485 ? 178.685 207.409 213.640 1.00 84.31  ?  587 MET A CG  1 
ATOM 8850  S SD  . MET G 3 485 ? 179.681 206.339 212.593 1.00 84.31  ?  587 MET A SD  1 
ATOM 8851  C CE  . MET G 3 485 ? 181.212 207.251 212.547 1.00 84.31  ?  587 MET A CE  1 
ATOM 8852  N N   . ARG G 3 486 ? 178.996 208.712 218.324 1.00 89.47  ?  588 ARG A N   1 
ATOM 8853  C CA  . ARG G 3 486 ? 179.266 208.404 219.715 1.00 89.47  ?  588 ARG A CA  1 
ATOM 8854  C C   . ARG G 3 486 ? 178.008 207.891 220.404 1.00 89.47  ?  588 ARG A C   1 
ATOM 8855  O O   . ARG G 3 486 ? 176.886 208.031 219.913 1.00 89.47  ?  588 ARG A O   1 
ATOM 8856  C CB  . ARG G 3 486 ? 179.778 209.632 220.462 1.00 89.47  ?  588 ARG A CB  1 
ATOM 8857  C CG  . ARG G 3 486 ? 181.172 210.068 220.103 1.00 89.47  ?  588 ARG A CG  1 
ATOM 8858  C CD  . ARG G 3 486 ? 182.155 208.980 220.457 1.00 89.47  ?  588 ARG A CD  1 
ATOM 8859  N NE  . ARG G 3 486 ? 182.000 208.517 221.832 1.00 89.47  ?  588 ARG A NE  1 
ATOM 8860  C CZ  . ARG G 3 486 ? 182.604 209.061 222.881 1.00 89.47  ?  588 ARG A CZ  1 
ATOM 8861  N NH1 . ARG G 3 486 ? 183.416 210.095 222.719 1.00 89.47  1  588 ARG A NH1 1 
ATOM 8862  N NH2 . ARG G 3 486 ? 182.399 208.567 224.092 1.00 89.47  ?  588 ARG A NH2 1 
ATOM 8863  N N   . ILE G 3 487 ? 178.213 207.294 221.571 1.00 96.08  ?  589 ILE A N   1 
ATOM 8864  C CA  . ILE G 3 487 ? 177.126 206.909 222.465 1.00 96.08  ?  589 ILE A CA  1 
ATOM 8865  C C   . ILE G 3 487 ? 177.453 207.576 223.795 1.00 96.08  ?  589 ILE A C   1 
ATOM 8866  O O   . ILE G 3 487 ? 178.190 207.026 224.619 1.00 96.08  ?  589 ILE A O   1 
ATOM 8867  C CB  . ILE G 3 487 ? 176.993 205.393 222.620 1.00 96.08  ?  589 ILE A CB  1 
ATOM 8868  C CG1 . ILE G 3 487 ? 176.917 204.733 221.250 1.00 96.08  ?  589 ILE A CG1 1 
ATOM 8869  C CG2 . ILE G 3 487 ? 175.757 205.056 223.427 1.00 96.08  ?  589 ILE A CG2 1 
ATOM 8870  C CD1 . ILE G 3 487 ? 176.985 203.238 221.301 1.00 96.08  ?  589 ILE A CD1 1 
ATOM 8871  N N   . SER G 3 488 ? 176.909 208.775 224.009 1.00 105.08 ?  590 SER A N   1 
ATOM 8872  C CA  . SER G 3 488 ? 177.279 209.554 225.183 1.00 105.08 ?  590 SER A CA  1 
ATOM 8873  C C   . SER G 3 488 ? 176.940 208.824 226.473 1.00 105.08 ?  590 SER A C   1 
ATOM 8874  O O   . SER G 3 488 ? 177.599 209.035 227.496 1.00 105.08 ?  590 SER A O   1 
ATOM 8875  C CB  . SER G 3 488 ? 176.588 210.915 225.146 1.00 105.08 ?  590 SER A CB  1 
ATOM 8876  O OG  . SER G 3 488 ? 177.075 211.757 226.175 1.00 105.08 ?  590 SER A OG  1 
ATOM 8877  N N   . SER G 3 489 ? 175.942 207.945 226.442 1.00 106.00 ?  591 SER A N   1 
ATOM 8878  C CA  . SER G 3 489 ? 175.526 207.250 227.652 1.00 106.00 ?  591 SER A CA  1 
ATOM 8879  C C   . SER G 3 489 ? 176.564 206.259 228.161 1.00 106.00 ?  591 SER A C   1 
ATOM 8880  O O   . SER G 3 489 ? 176.421 205.773 229.286 1.00 106.00 ?  591 SER A O   1 
ATOM 8881  C CB  . SER G 3 489 ? 174.201 206.529 227.407 1.00 106.00 ?  591 SER A CB  1 
ATOM 8882  O OG  . SER G 3 489 ? 174.324 205.579 226.365 1.00 106.00 ?  591 SER A OG  1 
ATOM 8883  N N   . ARG G 3 490 ? 177.594 205.948 227.380 1.00 104.82 ?  592 ARG A N   1 
ATOM 8884  C CA  . ARG G 3 490 ? 178.568 204.960 227.827 1.00 104.82 ?  592 ARG A CA  1 
ATOM 8885  C C   . ARG G 3 490 ? 179.941 205.228 227.221 1.00 104.82 ?  592 ARG A C   1 
ATOM 8886  O O   . ARG G 3 490 ? 180.047 205.562 226.036 1.00 104.82 ?  592 ARG A O   1 
ATOM 8887  C CB  . ARG G 3 490 ? 178.087 203.552 227.475 1.00 104.82 ?  592 ARG A CB  1 
ATOM 8888  C CG  . ARG G 3 490 ? 177.731 203.371 226.012 1.00 104.82 ?  592 ARG A CG  1 
ATOM 8889  C CD  . ARG G 3 490 ? 177.193 201.980 225.740 1.00 104.82 ?  592 ARG A CD  1 
ATOM 8890  N NE  . ARG G 3 490 ? 178.126 200.942 226.164 1.00 104.82 ?  592 ARG A NE  1 
ATOM 8891  C CZ  . ARG G 3 490 ? 178.201 199.738 225.608 1.00 104.82 ?  592 ARG A CZ  1 
ATOM 8892  N NH1 . ARG G 3 490 ? 177.402 199.422 224.600 1.00 104.82 1  592 ARG A NH1 1 
ATOM 8893  N NH2 . ARG G 3 490 ? 179.078 198.852 226.057 1.00 104.82 ?  592 ARG A NH2 1 
ATOM 8894  N N   . PRO G 3 491 ? 181.009 205.095 228.000 1.00 107.76 ?  593 PRO A N   1 
ATOM 8895  C CA  . PRO G 3 491 ? 182.341 205.414 227.484 1.00 107.76 ?  593 PRO A CA  1 
ATOM 8896  C C   . PRO G 3 491 ? 182.862 204.324 226.567 1.00 107.76 ?  593 PRO A C   1 
ATOM 8897  O O   . PRO G 3 491 ? 182.497 203.153 226.683 1.00 107.76 ?  593 PRO A O   1 
ATOM 8898  C CB  . PRO G 3 491 ? 183.198 205.516 228.753 1.00 107.76 ?  593 PRO A CB  1 
ATOM 8899  C CG  . PRO G 3 491 ? 182.221 205.491 229.902 1.00 107.76 ?  593 PRO A CG  1 
ATOM 8900  C CD  . PRO G 3 491 ? 181.066 204.693 229.408 1.00 107.76 ?  593 PRO A CD  1 
ATOM 8901  N N   . GLY G 3 492 ? 183.732 204.728 225.643 1.00 102.64 ?  594 GLY A N   1 
ATOM 8902  C CA  . GLY G 3 492 ? 184.451 203.799 224.803 1.00 102.64 ?  594 GLY A CA  1 
ATOM 8903  C C   . GLY G 3 492 ? 183.620 203.051 223.788 1.00 102.64 ?  594 GLY A C   1 
ATOM 8904  O O   . GLY G 3 492 ? 184.189 202.402 222.905 1.00 102.64 ?  594 GLY A O   1 
ATOM 8905  N N   . ALA G 3 493 ? 182.296 203.121 223.871 1.00 98.49  ?  595 ALA A N   1 
ATOM 8906  C CA  . ALA G 3 493 ? 181.415 202.412 222.956 1.00 98.49  ?  595 ALA A CA  1 
ATOM 8907  C C   . ALA G 3 493 ? 180.952 203.370 221.868 1.00 98.49  ?  595 ALA A C   1 
ATOM 8908  O O   . ALA G 3 493 ? 180.359 204.411 222.163 1.00 98.49  ?  595 ALA A O   1 
ATOM 8909  C CB  . ALA G 3 493 ? 180.217 201.822 223.696 1.00 98.49  ?  595 ALA A CB  1 
ATOM 8910  N N   . CYS G 3 494 ? 181.226 203.017 220.620 1.00 92.24  ?  596 CYS A N   1 
ATOM 8911  C CA  . CYS G 3 494 ? 180.868 203.833 219.475 1.00 92.24  ?  596 CYS A CA  1 
ATOM 8912  C C   . CYS G 3 494 ? 180.038 203.029 218.486 1.00 92.24  ?  596 CYS A C   1 
ATOM 8913  O O   . CYS G 3 494 ? 180.244 201.829 218.298 1.00 92.24  ?  596 CYS A O   1 
ATOM 8914  C CB  . CYS G 3 494 ? 182.118 204.363 218.773 1.00 92.24  ?  596 CYS A CB  1 
ATOM 8915  S SG  . CYS G 3 494 ? 182.919 205.772 219.551 1.00 92.24  ?  596 CYS A SG  1 
ATOM 8916  N N   . TYR G 3 495 ? 179.092 203.709 217.848 1.00 87.60  ?  597 TYR A N   1 
ATOM 8917  C CA  . TYR G 3 495 ? 178.367 203.108 216.737 1.00 87.60  ?  597 TYR A CA  1 
ATOM 8918  C C   . TYR G 3 495 ? 179.333 202.913 215.579 1.00 87.60  ?  597 TYR A C   1 
ATOM 8919  O O   . TYR G 3 495 ? 179.926 203.877 215.087 1.00 87.60  ?  597 TYR A O   1 
ATOM 8920  C CB  . TYR G 3 495 ? 177.192 203.986 216.324 1.00 87.60  ?  597 TYR A CB  1 
ATOM 8921  C CG  . TYR G 3 495 ? 176.027 203.944 217.278 1.00 87.60  ?  597 TYR A CG  1 
ATOM 8922  C CD1 . TYR G 3 495 ? 175.314 202.774 217.478 1.00 87.60  ?  597 TYR A CD1 1 
ATOM 8923  C CD2 . TYR G 3 495 ? 175.628 205.077 217.966 1.00 87.60  ?  597 TYR A CD2 1 
ATOM 8924  C CE1 . TYR G 3 495 ? 174.246 202.731 218.343 1.00 87.60  ?  597 TYR A CE1 1 
ATOM 8925  C CE2 . TYR G 3 495 ? 174.558 205.044 218.828 1.00 87.60  ?  597 TYR A CE2 1 
ATOM 8926  C CZ  . TYR G 3 495 ? 173.872 203.869 219.017 1.00 87.60  ?  597 TYR A CZ  1 
ATOM 8927  O OH  . TYR G 3 495 ? 172.805 203.833 219.882 1.00 87.60  ?  597 TYR A OH  1 
ATOM 8928  N N   . SER G 3 496 ? 179.497 201.667 215.139 1.00 83.85  ?  598 SER A N   1 
ATOM 8929  C CA  . SER G 3 496 ? 180.456 201.383 214.081 1.00 83.85  ?  598 SER A CA  1 
ATOM 8930  C C   . SER G 3 496 ? 179.964 201.845 212.722 1.00 83.85  ?  598 SER A C   1 
ATOM 8931  O O   . SER G 3 496 ? 180.727 201.808 211.752 1.00 83.85  ?  598 SER A O   1 
ATOM 8932  C CB  . SER G 3 496 ? 180.763 199.889 214.042 1.00 83.85  ?  598 SER A CB  1 
ATOM 8933  O OG  . SER G 3 496 ? 179.572 199.128 214.103 1.00 83.85  ?  598 SER A OG  1 
ATOM 8934  N N   . ARG G 3 497 ? 178.713 202.270 212.627 1.00 79.23  ?  599 ARG A N   1 
ATOM 8935  C CA  . ARG G 3 497 ? 178.105 202.620 211.359 1.00 79.23  ?  599 ARG A CA  1 
ATOM 8936  C C   . ARG G 3 497 ? 177.081 203.718 211.609 1.00 79.23  ?  599 ARG A C   1 
ATOM 8937  O O   . ARG G 3 497 ? 176.295 203.623 212.555 1.00 79.23  ?  599 ARG A O   1 
ATOM 8938  C CB  . ARG G 3 497 ? 177.451 201.374 210.743 1.00 79.23  ?  599 ARG A CB  1 
ATOM 8939  C CG  . ARG G 3 497 ? 176.829 201.532 209.380 1.00 79.23  ?  599 ARG A CG  1 
ATOM 8940  C CD  . ARG G 3 497 ? 177.877 201.861 208.349 1.00 79.23  ?  599 ARG A CD  1 
ATOM 8941  N NE  . ARG G 3 497 ? 178.911 200.844 208.239 1.00 79.23  ?  599 ARG A NE  1 
ATOM 8942  C CZ  . ARG G 3 497 ? 178.825 199.779 207.458 1.00 79.23  ?  599 ARG A CZ  1 
ATOM 8943  N NH1 . ARG G 3 497 ? 177.753 199.599 206.707 1.00 79.23  1  599 ARG A NH1 1 
ATOM 8944  N NH2 . ARG G 3 497 ? 179.816 198.902 207.419 1.00 79.23  ?  599 ARG A NH2 1 
ATOM 8945  N N   . PRO G 3 498 ? 177.078 204.776 210.793 1.00 81.40  ?  600 PRO A N   1 
ATOM 8946  C CA  . PRO G 3 498 ? 176.345 205.994 211.162 1.00 81.40  ?  600 PRO A CA  1 
ATOM 8947  C C   . PRO G 3 498 ? 174.866 205.763 211.410 1.00 81.40  ?  600 PRO A C   1 
ATOM 8948  O O   . PRO G 3 498 ? 174.207 204.976 210.729 1.00 81.40  ?  600 PRO A O   1 
ATOM 8949  C CB  . PRO G 3 498 ? 176.554 206.910 209.954 1.00 81.40  ?  600 PRO A CB  1 
ATOM 8950  C CG  . PRO G 3 498 ? 177.793 206.447 209.352 1.00 81.40  ?  600 PRO A CG  1 
ATOM 8951  C CD  . PRO G 3 498 ? 177.855 204.973 209.561 1.00 81.40  ?  600 PRO A CD  1 
ATOM 8952  N N   . LEU G 3 499 ? 174.351 206.477 212.404 1.00 82.26  ?  601 LEU A N   1 
ATOM 8953  C CA  . LEU G 3 499 ? 172.934 206.477 212.718 1.00 82.26  ?  601 LEU A CA  1 
ATOM 8954  C C   . LEU G 3 499 ? 172.179 207.300 211.689 1.00 82.26  ?  601 LEU A C   1 
ATOM 8955  O O   . LEU G 3 499 ? 172.668 208.332 211.223 1.00 82.26  ?  601 LEU A O   1 
ATOM 8956  C CB  . LEU G 3 499 ? 172.703 207.047 214.113 1.00 82.26  ?  601 LEU A CB  1 
ATOM 8957  C CG  . LEU G 3 499 ? 172.503 206.016 215.213 1.00 82.26  ?  601 LEU A CG  1 
ATOM 8958  C CD1 . LEU G 3 499 ? 173.628 205.016 215.185 1.00 82.26  ?  601 LEU A CD1 1 
ATOM 8959  C CD2 . LEU G 3 499 ? 172.451 206.710 216.557 1.00 82.26  ?  601 LEU A CD2 1 
ATOM 8960  N N   . VAL G 3 500 ? 170.986 206.839 211.335 1.00 83.85  ?  602 VAL A N   1 
ATOM 8961  C CA  . VAL G 3 500 ? 170.146 207.539 210.373 1.00 83.85  ?  602 VAL A CA  1 
ATOM 8962  C C   . VAL G 3 500 ? 168.721 207.585 210.897 1.00 83.85  ?  602 VAL A C   1 
ATOM 8963  O O   . VAL G 3 500 ? 168.214 206.601 211.445 1.00 83.85  ?  602 VAL A O   1 
ATOM 8964  C CB  . VAL G 3 500 ? 170.191 206.881 208.981 1.00 83.85  ?  602 VAL A CB  1 
ATOM 8965  C CG1 . VAL G 3 500 ? 171.513 207.166 208.305 1.00 83.85  ?  602 VAL A CG1 1 
ATOM 8966  C CG2 . VAL G 3 500 ? 169.966 205.390 209.098 1.00 83.85  ?  602 VAL A CG2 1 
ATOM 8967  N N   . SER G 3 501 ? 168.083 208.736 210.737 1.00 90.21  ?  603 SER A N   1 
ATOM 8968  C CA  . SER G 3 501 ? 166.654 208.888 210.958 1.00 90.21  ?  603 SER A CA  1 
ATOM 8969  C C   . SER G 3 501 ? 165.989 209.043 209.600 1.00 90.21  ?  603 SER A C   1 
ATOM 8970  O O   . SER G 3 501 ? 166.462 209.817 208.762 1.00 90.21  ?  603 SER A O   1 
ATOM 8971  C CB  . SER G 3 501 ? 166.358 210.095 211.847 1.00 90.21  ?  603 SER A CB  1 
ATOM 8972  O OG  . SER G 3 501 ? 167.157 210.068 213.016 1.00 90.21  ?  603 SER A OG  1 
ATOM 8973  N N   . PHE G 3 502 ? 164.905 208.308 209.381 1.00 94.49  ?  604 PHE A N   1 
ATOM 8974  C CA  . PHE G 3 502 ? 164.291 208.252 208.065 1.00 94.49  ?  604 PHE A CA  1 
ATOM 8975  C C   . PHE G 3 502 ? 162.784 208.107 208.202 1.00 94.49  ?  604 PHE A C   1 
ATOM 8976  O O   . PHE G 3 502 ? 162.265 207.716 209.250 1.00 94.49  ?  604 PHE A O   1 
ATOM 8977  C CB  . PHE G 3 502 ? 164.850 207.092 207.236 1.00 94.49  ?  604 PHE A CB  1 
ATOM 8978  C CG  . PHE G 3 502 ? 164.442 205.744 207.743 1.00 94.49  ?  604 PHE A CG  1 
ATOM 8979  C CD1 . PHE G 3 502 ? 165.076 205.181 208.834 1.00 94.49  ?  604 PHE A CD1 1 
ATOM 8980  C CD2 . PHE G 3 502 ? 163.420 205.043 207.136 1.00 94.49  ?  604 PHE A CD2 1 
ATOM 8981  C CE1 . PHE G 3 502 ? 164.699 203.946 209.306 1.00 94.49  ?  604 PHE A CE1 1 
ATOM 8982  C CE2 . PHE G 3 502 ? 163.040 203.807 207.605 1.00 94.49  ?  604 PHE A CE2 1 
ATOM 8983  C CZ  . PHE G 3 502 ? 163.681 203.258 208.691 1.00 94.49  ?  604 PHE A CZ  1 
ATOM 8984  N N   . ARG G 3 503 ? 162.089 208.431 207.116 1.00 102.59 ?  605 ARG A N   1 
ATOM 8985  C CA  . ARG G 3 503 ? 160.644 208.290 207.022 1.00 102.59 ?  605 ARG A CA  1 
ATOM 8986  C C   . ARG G 3 503 ? 160.306 207.614 205.703 1.00 102.59 ?  605 ARG A C   1 
ATOM 8987  O O   . ARG G 3 503 ? 160.885 207.952 204.665 1.00 102.59 ?  605 ARG A O   1 
ATOM 8988  C CB  . ARG G 3 503 ? 159.953 209.651 207.127 1.00 102.59 ?  605 ARG A CB  1 
ATOM 8989  C CG  . ARG G 3 503 ? 160.462 210.674 206.126 1.00 102.59 ?  605 ARG A CG  1 
ATOM 8990  C CD  . ARG G 3 503 ? 159.928 212.059 206.427 1.00 102.59 ?  605 ARG A CD  1 
ATOM 8991  N NE  . ARG G 3 503 ? 160.326 212.514 207.754 1.00 102.59 ?  605 ARG A NE  1 
ATOM 8992  C CZ  . ARG G 3 503 ? 159.477 212.965 208.670 1.00 102.59 ?  605 ARG A CZ  1 
ATOM 8993  N NH1 . ARG G 3 503 ? 158.180 213.020 208.401 1.00 102.59 1  605 ARG A NH1 1 
ATOM 8994  N NH2 . ARG G 3 503 ? 159.924 213.359 209.853 1.00 102.59 ?  605 ARG A NH2 1 
ATOM 8995  N N   . TYR G 3 504 ? 159.382 206.653 205.745 1.00 100.82 ?  606 TYR A N   1 
ATOM 8996  C CA  . TYR G 3 504 ? 159.031 205.919 204.532 1.00 100.82 ?  606 TYR A CA  1 
ATOM 8997  C C   . TYR G 3 504 ? 158.411 206.836 203.487 1.00 100.82 ?  606 TYR A C   1 
ATOM 8998  O O   . TYR G 3 504 ? 158.740 206.746 202.298 1.00 100.82 ?  606 TYR A O   1 
ATOM 8999  C CB  . TYR G 3 504 ? 158.081 204.772 204.866 1.00 100.82 ?  606 TYR A CB  1 
ATOM 9000  C CG  . TYR G 3 504 ? 158.676 203.721 205.770 1.00 100.82 ?  606 TYR A CG  1 
ATOM 9001  C CD1 . TYR G 3 504 ? 158.631 203.858 207.148 1.00 100.82 ?  606 TYR A CD1 1 
ATOM 9002  C CD2 . TYR G 3 504 ? 159.274 202.587 205.245 1.00 100.82 ?  606 TYR A CD2 1 
ATOM 9003  C CE1 . TYR G 3 504 ? 159.170 202.899 207.976 1.00 100.82 ?  606 TYR A CE1 1 
ATOM 9004  C CE2 . TYR G 3 504 ? 159.814 201.623 206.065 1.00 100.82 ?  606 TYR A CE2 1 
ATOM 9005  C CZ  . TYR G 3 504 ? 159.759 201.783 207.430 1.00 100.82 ?  606 TYR A CZ  1 
ATOM 9006  O OH  . TYR G 3 504 ? 160.297 200.824 208.256 1.00 100.82 ?  606 TYR A OH  1 
ATOM 9007  N N   . GLU G 3 505 ? 157.514 207.722 203.907 1.00 108.27 ?  607 GLU A N   1 
ATOM 9008  C CA  . GLU G 3 505 ? 156.856 208.659 203.013 1.00 108.27 ?  607 GLU A CA  1 
ATOM 9009  C C   . GLU G 3 505 ? 157.266 210.081 203.365 1.00 108.27 ?  607 GLU A C   1 
ATOM 9010  O O   . GLU G 3 505 ? 157.865 210.334 204.412 1.00 108.27 ?  607 GLU A O   1 
ATOM 9011  C CB  . GLU G 3 505 ? 155.330 208.519 203.083 1.00 108.27 ?  607 GLU A CB  1 
ATOM 9012  C CG  . GLU G 3 505 ? 154.825 207.085 203.004 1.00 108.27 ?  607 GLU A CG  1 
ATOM 9013  C CD  . GLU G 3 505 ? 155.198 206.387 201.706 1.00 108.27 ?  607 GLU A CD  1 
ATOM 9014  O OE1 . GLU G 3 505 ? 155.569 207.073 200.730 1.00 108.27 ?  607 GLU A OE1 1 
ATOM 9015  O OE2 . GLU G 3 505 ? 155.116 205.142 201.663 1.00 108.27 -1 607 GLU A OE2 1 
ATOM 9016  N N   . ASP G 3 506 ? 156.926 211.014 202.475 1.00 113.03 ?  608 ASP A N   1 
ATOM 9017  C CA  . ASP G 3 506 ? 157.333 212.402 202.662 1.00 113.03 ?  608 ASP A CA  1 
ATOM 9018  C C   . ASP G 3 506 ? 156.723 213.028 203.908 1.00 113.03 ?  608 ASP A C   1 
ATOM 9019  O O   . ASP G 3 506 ? 157.208 214.068 204.366 1.00 113.03 ?  608 ASP A O   1 
ATOM 9020  C CB  . ASP G 3 506 ? 156.965 213.221 201.428 1.00 113.03 ?  608 ASP A CB  1 
ATOM 9021  C CG  . ASP G 3 506 ? 157.493 212.609 200.150 1.00 113.03 ?  608 ASP A CG  1 
ATOM 9022  O OD1 . ASP G 3 506 ? 158.465 211.830 200.225 1.00 113.03 ?  608 ASP A OD1 1 
ATOM 9023  O OD2 . ASP G 3 506 ? 156.939 212.903 199.070 1.00 113.03 -1 608 ASP A OD2 1 
ATOM 9024  N N   . GLN G 3 507 ? 155.676 212.425 204.468 1.00 115.72 ?  609 GLN A N   1 
ATOM 9025  C CA  . GLN G 3 507 ? 155.058 212.920 205.688 1.00 115.72 ?  609 GLN A CA  1 
ATOM 9026  C C   . GLN G 3 507 ? 155.007 211.881 206.797 1.00 115.72 ?  609 GLN A C   1 
ATOM 9027  O O   . GLN G 3 507 ? 154.423 212.153 207.852 1.00 115.72 ?  609 GLN A O   1 
ATOM 9028  C CB  . GLN G 3 507 ? 153.641 213.431 205.398 1.00 115.72 ?  609 GLN A CB  1 
ATOM 9029  C CG  . GLN G 3 507 ? 153.606 214.666 204.516 1.00 115.72 ?  609 GLN A CG  1 
ATOM 9030  C CD  . GLN G 3 507 ? 153.734 214.336 203.044 1.00 115.72 ?  609 GLN A CD  1 
ATOM 9031  O OE1 . GLN G 3 507 ? 153.537 213.192 202.633 1.00 115.72 ?  609 GLN A OE1 1 
ATOM 9032  N NE2 . GLN G 3 507 ? 154.074 215.337 202.240 1.00 115.72 ?  609 GLN A NE2 1 
ATOM 9033  N N   . GLY G 3 508 ? 155.601 210.708 206.597 1.00 109.60 ?  610 GLY A N   1 
ATOM 9034  C CA  . GLY G 3 508 ? 155.578 209.661 207.588 1.00 109.60 ?  610 GLY A CA  1 
ATOM 9035  C C   . GLY G 3 508 ? 156.332 210.036 208.846 1.00 109.60 ?  610 GLY A C   1 
ATOM 9036  O O   . GLY G 3 508 ? 157.180 210.933 208.847 1.00 109.60 ?  610 GLY A O   1 
ATOM 9037  N N   . PRO G 3 509 ? 156.020 209.362 209.951 1.00 106.46 ?  611 PRO A N   1 
ATOM 9038  C CA  . PRO G 3 509 ? 156.729 209.637 211.205 1.00 106.46 ?  611 PRO A CA  1 
ATOM 9039  C C   . PRO G 3 509 ? 158.216 209.361 211.066 1.00 106.46 ?  611 PRO A C   1 
ATOM 9040  O O   . PRO G 3 509 ? 158.633 208.448 210.352 1.00 106.46 ?  611 PRO A O   1 
ATOM 9041  C CB  . PRO G 3 509 ? 156.072 208.677 212.204 1.00 106.46 ?  611 PRO A CB  1 
ATOM 9042  C CG  . PRO G 3 509 ? 154.771 208.293 211.580 1.00 106.46 ?  611 PRO A CG  1 
ATOM 9043  C CD  . PRO G 3 509 ? 155.006 208.308 210.106 1.00 106.46 ?  611 PRO A CD  1 
ATOM 9044  N N   . LEU G 3 510 ? 159.018 210.165 211.755 1.00 100.23 ?  612 LEU A N   1 
ATOM 9045  C CA  . LEU G 3 510 ? 160.459 209.973 211.715 1.00 100.23 ?  612 LEU A CA  1 
ATOM 9046  C C   . LEU G 3 510 ? 160.832 208.693 212.451 1.00 100.23 ?  612 LEU A C   1 
ATOM 9047  O O   . LEU G 3 510 ? 160.503 208.513 213.626 1.00 100.23 ?  612 LEU A O   1 
ATOM 9048  C CB  . LEU G 3 510 ? 161.168 211.173 212.339 1.00 100.23 ?  612 LEU A CB  1 
ATOM 9049  C CG  . LEU G 3 510 ? 162.635 211.353 211.959 1.00 100.23 ?  612 LEU A CG  1 
ATOM 9050  C CD1 . LEU G 3 510 ? 162.756 211.568 210.461 1.00 100.23 ?  612 LEU A CD1 1 
ATOM 9051  C CD2 . LEU G 3 510 ? 163.239 212.520 212.719 1.00 100.23 ?  612 LEU A CD2 1 
ATOM 9052  N N   . VAL G 3 511 ? 161.524 207.798 211.751 1.00 94.87  ?  613 VAL A N   1 
ATOM 9053  C CA  . VAL G 3 511 ? 161.869 206.484 212.277 1.00 94.87  ?  613 VAL A CA  1 
ATOM 9054  C C   . VAL G 3 511 ? 163.380 206.401 212.420 1.00 94.87  ?  613 VAL A C   1 
ATOM 9055  O O   . VAL G 3 511 ? 164.113 206.661 211.460 1.00 94.87  ?  613 VAL A O   1 
ATOM 9056  C CB  . VAL G 3 511 ? 161.353 205.351 211.373 1.00 94.87  ?  613 VAL A CB  1 
ATOM 9057  C CG1 . VAL G 3 511 ? 161.769 204.003 211.928 1.00 94.87  ?  613 VAL A CG1 1 
ATOM 9058  C CG2 . VAL G 3 511 ? 159.847 205.435 211.236 1.00 94.87  ?  613 VAL A CG2 1 
ATOM 9059  N N   . GLU G 3 512 ? 163.840 206.045 213.612 1.00 94.35  ?  614 GLU A N   1 
ATOM 9060  C CA  . GLU G 3 512 ? 165.261 205.879 213.861 1.00 94.35  ?  614 GLU A CA  1 
ATOM 9061  C C   . GLU G 3 512 ? 165.772 204.610 213.195 1.00 94.35  ?  614 GLU A C   1 
ATOM 9062  O O   . GLU G 3 512 ? 165.019 203.675 212.916 1.00 94.35  ?  614 GLU A O   1 
ATOM 9063  C CB  . GLU G 3 512 ? 165.549 205.833 215.359 1.00 94.35  ?  614 GLU A CB  1 
ATOM 9064  C CG  . GLU G 3 512 ? 165.430 207.175 216.048 1.00 94.35  ?  614 GLU A CG  1 
ATOM 9065  C CD  . GLU G 3 512 ? 166.147 207.203 217.380 1.00 94.35  ?  614 GLU A CD  1 
ATOM 9066  O OE1 . GLU G 3 512 ? 165.789 206.396 218.264 1.00 94.35  ?  614 GLU A OE1 1 
ATOM 9067  O OE2 . GLU G 3 512 ? 167.072 208.025 217.542 1.00 94.35  -1 614 GLU A OE2 1 
ATOM 9068  N N   . GLY G 3 513 ? 167.074 204.589 212.944 1.00 87.26  ?  615 GLY A N   1 
ATOM 9069  C CA  . GLY G 3 513 ? 167.688 203.444 212.310 1.00 87.26  ?  615 GLY A CA  1 
ATOM 9070  C C   . GLY G 3 513 ? 169.185 203.644 212.208 1.00 87.26  ?  615 GLY A C   1 
ATOM 9071  O O   . GLY G 3 513 ? 169.730 204.649 212.668 1.00 87.26  ?  615 GLY A O   1 
ATOM 9072  N N   . GLN G 3 514 ? 169.839 202.660 211.602 1.00 82.74  ?  616 GLN A N   1 
ATOM 9073  C CA  . GLN G 3 514 ? 171.274 202.725 211.396 1.00 82.74  ?  616 GLN A CA  1 
ATOM 9074  C C   . GLN G 3 514 ? 171.589 202.392 209.950 1.00 82.74  ?  616 GLN A C   1 
ATOM 9075  O O   . GLN G 3 514 ? 170.952 201.524 209.349 1.00 82.74  ?  616 GLN A O   1 
ATOM 9076  C CB  . GLN G 3 514 ? 172.024 201.775 212.328 1.00 82.74  ?  616 GLN A CB  1 
ATOM 9077  C CG  . GLN G 3 514 ? 173.516 201.995 212.318 1.00 82.74  ?  616 GLN A CG  1 
ATOM 9078  C CD  . GLN G 3 514 ? 174.237 201.120 213.309 1.00 82.74  ?  616 GLN A CD  1 
ATOM 9079  O OE1 . GLN G 3 514 ? 173.637 200.249 213.935 1.00 82.74  ?  616 GLN A OE1 1 
ATOM 9080  N NE2 . GLN G 3 514 ? 175.532 201.352 213.467 1.00 82.74  ?  616 GLN A NE2 1 
ATOM 9081  N N   . LEU G 3 515 ? 172.573 203.095 209.400 1.00 78.46  ?  617 LEU A N   1 
ATOM 9082  C CA  . LEU G 3 515 ? 172.973 202.883 208.020 1.00 78.46  ?  617 LEU A CA  1 
ATOM 9083  C C   . LEU G 3 515 ? 173.564 201.488 207.868 1.00 78.46  ?  617 LEU A C   1 
ATOM 9084  O O   . LEU G 3 515 ? 173.957 200.850 208.847 1.00 78.46  ?  617 LEU A O   1 
ATOM 9085  C CB  . LEU G 3 515 ? 173.979 203.961 207.613 1.00 78.46  ?  617 LEU A CB  1 
ATOM 9086  C CG  . LEU G 3 515 ? 174.644 203.954 206.244 1.00 78.46  ?  617 LEU A CG  1 
ATOM 9087  C CD1 . LEU G 3 515 ? 173.591 203.920 205.166 1.00 78.46  ?  617 LEU A CD1 1 
ATOM 9088  C CD2 . LEU G 3 515 ? 175.509 205.185 206.097 1.00 78.46  ?  617 LEU A CD2 1 
ATOM 9089  N N   . GLY G 3 516 ? 173.577 200.986 206.639 1.00 81.09  ?  618 GLY A N   1 
ATOM 9090  C CA  . GLY G 3 516 ? 174.170 199.691 206.379 1.00 81.09  ?  618 GLY A CA  1 
ATOM 9091  C C   . GLY G 3 516 ? 175.167 199.729 205.244 1.00 81.09  ?  618 GLY A C   1 
ATOM 9092  O O   . GLY G 3 516 ? 176.061 200.579 205.223 1.00 81.09  ?  618 GLY A O   1 
ATOM 9093  N N   . GLU G 3 517 ? 175.027 198.815 204.293 1.00 83.28  ?  619 GLU A N   1 
ATOM 9094  C CA  . GLU G 3 517 ? 175.895 198.763 203.130 1.00 83.28  ?  619 GLU A CA  1 
ATOM 9095  C C   . GLU G 3 517 ? 175.038 198.830 201.878 1.00 83.28  ?  619 GLU A C   1 
ATOM 9096  O O   . GLU G 3 517 ? 173.938 198.276 201.826 1.00 83.28  ?  619 GLU A O   1 
ATOM 9097  C CB  . GLU G 3 517 ? 176.752 197.494 203.121 1.00 83.28  ?  619 GLU A CB  1 
ATOM 9098  C CG  . GLU G 3 517 ? 177.375 197.168 204.463 1.00 83.28  ?  619 GLU A CG  1 
ATOM 9099  C CD  . GLU G 3 517 ? 178.555 196.227 204.346 1.00 83.28  ?  619 GLU A CD  1 
ATOM 9100  O OE1 . GLU G 3 517 ? 178.513 195.321 203.488 1.00 83.28  ?  619 GLU A OE1 1 
ATOM 9101  O OE2 . GLU G 3 517 ? 179.525 196.389 205.115 1.00 83.28  -1 619 GLU A OE2 1 
ATOM 9102  N N   . ASN G 3 518 ? 175.562 199.513 200.864 1.00 81.35  ?  620 ASN A N   1 
ATOM 9103  C CA  . ASN G 3 518 ? 174.794 199.826 199.663 1.00 81.35  ?  620 ASN A CA  1 
ATOM 9104  C C   . ASN G 3 518 ? 173.489 200.527 200.024 1.00 81.35  ?  620 ASN A C   1 
ATOM 9105  O O   . ASN G 3 518 ? 172.407 200.152 199.568 1.00 81.35  ?  620 ASN A O   1 
ATOM 9106  C CB  . ASN G 3 518 ? 174.531 198.573 198.831 1.00 81.35  ?  620 ASN A CB  1 
ATOM 9107  C CG  . ASN G 3 518 ? 175.803 197.944 198.319 1.00 81.35  ?  620 ASN A CG  1 
ATOM 9108  O OD1 . ASN G 3 518 ? 176.169 196.842 198.723 1.00 81.35  ?  620 ASN A OD1 1 
ATOM 9109  N ND2 . ASN G 3 518 ? 176.486 198.642 197.421 1.00 81.35  ?  620 ASN A ND2 1 
ATOM 9110  N N   . ASN G 3 519 ? 173.596 201.539 200.883 1.00 82.32  ?  621 ASN A N   1 
ATOM 9111  C CA  . ASN G 3 519 ? 172.493 202.428 201.234 1.00 82.32  ?  621 ASN A CA  1 
ATOM 9112  C C   . ASN G 3 519 ? 171.369 201.713 201.971 1.00 82.32  ?  621 ASN A C   1 
ATOM 9113  O O   . ASN G 3 519 ? 170.266 202.251 202.091 1.00 82.32  ?  621 ASN A O   1 
ATOM 9114  C CB  . ASN G 3 519 ? 171.941 203.131 199.992 1.00 82.32  ?  621 ASN A CB  1 
ATOM 9115  C CG  . ASN G 3 519 ? 172.965 204.018 199.326 1.00 82.32  ?  621 ASN A CG  1 
ATOM 9116  O OD1 . ASN G 3 519 ? 173.509 204.929 199.946 1.00 82.32  ?  621 ASN A OD1 1 
ATOM 9117  N ND2 . ASN G 3 519 ? 173.240 203.752 198.057 1.00 82.32  ?  621 ASN A ND2 1 
ATOM 9118  N N   . GLU G 3 520 ? 171.612 200.510 202.474 1.00 81.63  ?  622 GLU A N   1 
ATOM 9119  C CA  . GLU G 3 520 ? 170.593 199.801 203.230 1.00 81.63  ?  622 GLU A CA  1 
ATOM 9120  C C   . GLU G 3 520 ? 170.432 200.415 204.613 1.00 81.63  ?  622 GLU A C   1 
ATOM 9121  O O   . GLU G 3 520 ? 171.415 200.683 205.306 1.00 81.63  ?  622 GLU A O   1 
ATOM 9122  C CB  . GLU G 3 520 ? 170.950 198.322 203.352 1.00 81.63  ?  622 GLU A CB  1 
ATOM 9123  C CG  . GLU G 3 520 ? 170.044 197.543 204.283 1.00 81.63  ?  622 GLU A CG  1 
ATOM 9124  C CD  . GLU G 3 520 ? 170.324 196.056 204.253 1.00 81.63  ?  622 GLU A CD  1 
ATOM 9125  O OE1 . GLU G 3 520 ? 171.141 195.619 203.415 1.00 81.63  ?  622 GLU A OE1 1 
ATOM 9126  O OE2 . GLU G 3 520 ? 169.730 195.323 205.071 1.00 81.63  -1 622 GLU A OE2 1 
ATOM 9127  N N   . LEU G 3 521 ? 169.186 200.647 205.008 1.00 82.98  ?  623 LEU A N   1 
ATOM 9128  C CA  . LEU G 3 521 ? 168.870 201.200 206.318 1.00 82.98  ?  623 LEU A CA  1 
ATOM 9129  C C   . LEU G 3 521 ? 168.438 200.067 207.238 1.00 82.98  ?  623 LEU A C   1 
ATOM 9130  O O   . LEU G 3 521 ? 167.479 199.350 206.936 1.00 82.98  ?  623 LEU A O   1 
ATOM 9131  C CB  . LEU G 3 521 ? 167.769 202.254 206.220 1.00 82.98  ?  623 LEU A CB  1 
ATOM 9132  C CG  . LEU G 3 521 ? 167.950 203.381 205.207 1.00 82.98  ?  623 LEU A CG  1 
ATOM 9133  C CD1 . LEU G 3 521 ? 166.873 204.427 205.401 1.00 82.98  ?  623 LEU A CD1 1 
ATOM 9134  C CD2 . LEU G 3 521 ? 169.320 204.006 205.344 1.00 82.98  ?  623 LEU A CD2 1 
ATOM 9135  N N   . ARG G 3 522 ? 169.135 199.913 208.354 1.00 86.43  ?  624 ARG A N   1 
ATOM 9136  C CA  . ARG G 3 522 ? 168.834 198.871 209.322 1.00 86.43  ?  624 ARG A CA  1 
ATOM 9137  C C   . ARG G 3 522 ? 167.967 199.452 210.428 1.00 86.43  ?  624 ARG A C   1 
ATOM 9138  O O   . ARG G 3 522 ? 168.275 200.518 210.969 1.00 86.43  ?  624 ARG A O   1 
ATOM 9139  C CB  . ARG G 3 522 ? 170.120 198.281 209.897 1.00 86.43  ?  624 ARG A CB  1 
ATOM 9140  C CG  . ARG G 3 522 ? 171.093 197.818 208.826 1.00 86.43  ?  624 ARG A CG  1 
ATOM 9141  C CD  . ARG G 3 522 ? 172.373 197.236 209.404 1.00 86.43  ?  624 ARG A CD  1 
ATOM 9142  N NE  . ARG G 3 522 ? 172.121 196.238 210.437 1.00 86.43  ?  624 ARG A NE  1 
ATOM 9143  C CZ  . ARG G 3 522 ? 172.189 196.481 211.741 1.00 86.43  ?  624 ARG A CZ  1 
ATOM 9144  N NH1 . ARG G 3 522 ? 172.505 197.692 212.174 1.00 86.43  1  624 ARG A NH1 1 
ATOM 9145  N NH2 . ARG G 3 522 ? 171.943 195.513 212.611 1.00 86.43  ?  624 ARG A NH2 1 
ATOM 9146  N N   . LEU G 3 523 ? 166.883 198.752 210.758 1.00 87.68  ?  625 LEU A N   1 
ATOM 9147  C CA  . LEU G 3 523 ? 165.926 199.258 211.732 1.00 87.68  ?  625 LEU A CA  1 
ATOM 9148  C C   . LEU G 3 523 ? 166.440 199.210 213.162 1.00 87.68  ?  625 LEU A C   1 
ATOM 9149  O O   . LEU G 3 523 ? 165.826 199.828 214.038 1.00 87.68  ?  625 LEU A O   1 
ATOM 9150  C CB  . LEU G 3 523 ? 164.620 198.472 211.636 1.00 87.68  ?  625 LEU A CB  1 
ATOM 9151  C CG  . LEU G 3 523 ? 163.916 198.542 210.285 1.00 87.68  ?  625 LEU A CG  1 
ATOM 9152  C CD1 . LEU G 3 523 ? 162.608 197.780 210.329 1.00 87.68  ?  625 LEU A CD1 1 
ATOM 9153  C CD2 . LEU G 3 523 ? 163.674 199.989 209.926 1.00 87.68  ?  625 LEU A CD2 1 
ATOM 9154  N N   . THR G 3 524 ? 167.533 198.505 213.427 1.00 88.81  ?  626 THR A N   1 
ATOM 9155  C CA  . THR G 3 524 ? 168.046 198.340 214.780 1.00 88.81  ?  626 THR A CA  1 
ATOM 9156  C C   . THR G 3 524 ? 169.434 198.954 214.873 1.00 88.81  ?  626 THR A C   1 
ATOM 9157  O O   . THR G 3 524 ? 170.320 198.620 214.079 1.00 88.81  ?  626 THR A O   1 
ATOM 9158  C CB  . THR G 3 524 ? 168.086 196.865 215.172 1.00 88.81  ?  626 THR A CB  1 
ATOM 9159  O OG1 . THR G 3 524 ? 166.808 196.271 214.920 1.00 88.81  ?  626 THR A OG1 1 
ATOM 9160  C CG2 . THR G 3 524 ? 168.425 196.718 216.643 1.00 88.81  ?  626 THR A CG2 1 
ATOM 9161  N N   . ARG G 3 525 ? 169.620 199.841 215.847 1.00 87.42  ?  627 ARG A N   1 
ATOM 9162  C CA  . ARG G 3 525 ? 170.911 200.479 216.095 1.00 87.42  ?  627 ARG A CA  1 
ATOM 9163  C C   . ARG G 3 525 ? 171.696 199.578 217.035 1.00 87.42  ?  627 ARG A C   1 
ATOM 9164  O O   . ARG G 3 525 ? 171.675 199.746 218.254 1.00 87.42  ?  627 ARG A O   1 
ATOM 9165  C CB  . ARG G 3 525 ? 170.715 201.870 216.678 1.00 87.42  ?  627 ARG A CB  1 
ATOM 9166  C CG  . ARG G 3 525 ? 169.782 202.736 215.864 1.00 87.42  ?  627 ARG A CG  1 
ATOM 9167  C CD  . ARG G 3 525 ? 169.668 204.126 216.446 1.00 87.42  ?  627 ARG A CD  1 
ATOM 9168  N NE  . ARG G 3 525 ? 169.250 205.089 215.436 1.00 87.42  ?  627 ARG A NE  1 
ATOM 9169  C CZ  . ARG G 3 525 ? 169.041 206.377 215.677 1.00 87.42  ?  627 ARG A CZ  1 
ATOM 9170  N NH1 . ARG G 3 525 ? 169.206 206.858 216.900 1.00 87.42  1  627 ARG A NH1 1 
ATOM 9171  N NH2 . ARG G 3 525 ? 168.662 207.183 214.696 1.00 87.42  ?  627 ARG A NH2 1 
ATOM 9172  N N   . ASP G 3 526 ? 172.399 198.605 216.462 1.00 92.77  ?  628 ASP A N   1 
ATOM 9173  C CA  . ASP G 3 526 ? 173.116 197.614 217.252 1.00 92.77  ?  628 ASP A CA  1 
ATOM 9174  C C   . ASP G 3 526 ? 174.574 197.437 216.867 1.00 92.77  ?  628 ASP A C   1 
ATOM 9175  O O   . ASP G 3 526 ? 175.315 196.808 217.631 1.00 92.77  ?  628 ASP A O   1 
ATOM 9176  C CB  . ASP G 3 526 ? 172.420 196.251 217.154 1.00 92.77  ?  628 ASP A CB  1 
ATOM 9177  C CG  . ASP G 3 526 ? 172.082 195.878 215.728 1.00 92.77  ?  628 ASP A CG  1 
ATOM 9178  O OD1 . ASP G 3 526 ? 172.435 196.653 214.814 1.00 92.77  ?  628 ASP A OD1 1 
ATOM 9179  O OD2 . ASP G 3 526 ? 171.465 194.814 215.517 1.00 92.77  -1 628 ASP A OD2 1 
ATOM 9180  N N   . ALA G 3 527 ? 175.015 197.954 215.723 1.00 89.17  ?  629 ALA A N   1 
ATOM 9181  C CA  . ALA G 3 527 ? 176.398 197.774 215.305 1.00 89.17  ?  629 ALA A CA  1 
ATOM 9182  C C   . ALA G 3 527 ? 177.323 198.654 216.133 1.00 89.17  ?  629 ALA A C   1 
ATOM 9183  O O   . ALA G 3 527 ? 177.707 199.744 215.701 1.00 89.17  ?  629 ALA A O   1 
ATOM 9184  C CB  . ALA G 3 527 ? 176.552 198.084 213.817 1.00 89.17  ?  629 ALA A CB  1 
ATOM 9185  N N   . ILE G 3 528 ? 177.691 198.185 217.319 1.00 92.99  ?  630 ILE A N   1 
ATOM 9186  C CA  . ILE G 3 528 ? 178.509 198.954 218.243 1.00 92.99  ?  630 ILE A CA  1 
ATOM 9187  C C   . ILE G 3 528 ? 179.907 198.356 218.297 1.00 92.99  ?  630 ILE A C   1 
ATOM 9188  O O   . ILE G 3 528 ? 180.092 197.140 218.377 1.00 92.99  ?  630 ILE A O   1 
ATOM 9189  C CB  . ILE G 3 528 ? 177.883 199.005 219.648 1.00 92.99  ?  630 ILE A CB  1 
ATOM 9190  C CG1 . ILE G 3 528 ? 176.378 199.240 219.547 1.00 92.99  ?  630 ILE A CG1 1 
ATOM 9191  C CG2 . ILE G 3 528 ? 178.534 200.087 220.475 1.00 92.99  ?  630 ILE A CG2 1 
ATOM 9192  C CD1 . ILE G 3 528 ? 175.644 199.016 220.844 1.00 92.99  ?  630 ILE A CD1 1 
ATOM 9193  N N   . GLU G 3 529 ? 180.905 199.236 218.255 1.00 93.35  ?  631 GLU A N   1 
ATOM 9194  C CA  . GLU G 3 529 ? 182.300 198.829 218.329 1.00 93.35  ?  631 GLU A CA  1 
ATOM 9195  C C   . GLU G 3 529 ? 183.000 199.711 219.345 1.00 93.35  ?  631 GLU A C   1 
ATOM 9196  O O   . GLU G 3 529 ? 182.528 200.818 219.623 1.00 93.35  ?  631 GLU A O   1 
ATOM 9197  C CB  . GLU G 3 529 ? 182.992 198.946 216.964 1.00 93.35  ?  631 GLU A CB  1 
ATOM 9198  C CG  . GLU G 3 529 ? 183.476 200.347 216.649 1.00 93.35  ?  631 GLU A CG  1 
ATOM 9199  C CD  . GLU G 3 529 ? 184.312 200.412 215.389 1.00 93.35  ?  631 GLU A CD  1 
ATOM 9200  O OE1 . GLU G 3 529 ? 183.880 199.870 214.353 1.00 93.35  ?  631 GLU A OE1 1 
ATOM 9201  O OE2 . GLU G 3 529 ? 185.408 201.008 215.435 1.00 93.35  -1 631 GLU A OE2 1 
ATOM 9202  N N   . PRO G 3 530 ? 184.104 199.252 219.930 1.00 96.28  ?  632 PRO A N   1 
ATOM 9203  C CA  . PRO G 3 530 ? 184.882 200.129 220.812 1.00 96.28  ?  632 PRO A CA  1 
ATOM 9204  C C   . PRO G 3 530 ? 185.413 201.328 220.044 1.00 96.28  ?  632 PRO A C   1 
ATOM 9205  O O   . PRO G 3 530 ? 185.818 201.214 218.886 1.00 96.28  ?  632 PRO A O   1 
ATOM 9206  C CB  . PRO G 3 530 ? 186.015 199.223 221.305 1.00 96.28  ?  632 PRO A CB  1 
ATOM 9207  C CG  . PRO G 3 530 ? 185.513 197.843 221.103 1.00 96.28  ?  632 PRO A CG  1 
ATOM 9208  C CD  . PRO G 3 530 ? 184.670 197.897 219.873 1.00 96.28  ?  632 PRO A CD  1 
ATOM 9209  N N   . CYS G 3 531 ? 185.405 202.486 220.698 1.00 97.81  ?  633 CYS A N   1 
ATOM 9210  C CA  . CYS G 3 531 ? 185.866 203.704 220.050 1.00 97.81  ?  633 CYS A CA  1 
ATOM 9211  C C   . CYS G 3 531 ? 187.369 203.639 219.812 1.00 97.81  ?  633 CYS A C   1 
ATOM 9212  O O   . CYS G 3 531 ? 188.123 203.123 220.640 1.00 97.81  ?  633 CYS A O   1 
ATOM 9213  C CB  . CYS G 3 531 ? 185.510 204.919 220.899 1.00 97.81  ?  633 CYS A CB  1 
ATOM 9214  S SG  . CYS G 3 531 ? 183.745 205.057 221.259 1.00 97.81  ?  633 CYS A SG  1 
ATOM 9215  N N   . THR G 3 532 ? 187.803 204.166 218.671 1.00 95.06  ?  634 THR A N   1 
ATOM 9216  C CA  . THR G 3 532 ? 189.190 204.060 218.239 1.00 95.06  ?  634 THR A CA  1 
ATOM 9217  C C   . THR G 3 532 ? 189.760 205.442 217.967 1.00 95.06  ?  634 THR A C   1 
ATOM 9218  O O   . THR G 3 532 ? 189.075 206.300 217.405 1.00 95.06  ?  634 THR A O   1 
ATOM 9219  C CB  . THR G 3 532 ? 189.309 203.198 216.982 1.00 95.06  ?  634 THR A CB  1 
ATOM 9220  O OG1 . THR G 3 532 ? 188.456 202.055 217.106 1.00 95.06  ?  634 THR A OG1 1 
ATOM 9221  C CG2 . THR G 3 532 ? 190.738 202.735 216.791 1.00 95.06  ?  634 THR A CG2 1 
ATOM 9222  N N   . VAL G 3 533 ? 191.016 205.651 218.364 1.00 94.28  ?  635 VAL A N   1 
ATOM 9223  C CA  . VAL G 3 533 ? 191.692 206.891 218.024 1.00 94.28  ?  635 VAL A CA  1 
ATOM 9224  C C   . VAL G 3 533 ? 191.981 206.909 216.523 1.00 94.28  ?  635 VAL A C   1 
ATOM 9225  O O   . VAL G 3 533 ? 192.114 205.865 215.873 1.00 94.28  ?  635 VAL A O   1 
ATOM 9226  C CB  . VAL G 3 533 ? 192.986 207.043 218.838 1.00 94.28  ?  635 VAL A CB  1 
ATOM 9227  C CG1 . VAL G 3 533 ? 194.008 206.021 218.393 1.00 94.28  ?  635 VAL A CG1 1 
ATOM 9228  C CG2 . VAL G 3 533 ? 193.545 208.440 218.718 1.00 94.28  ?  635 VAL A CG2 1 
ATOM 9229  N N   . GLY G 3 534 ? 192.076 208.113 215.970 1.00 88.08  ?  636 GLY A N   1 
ATOM 9230  C CA  . GLY G 3 534 ? 192.328 208.245 214.544 1.00 88.08  ?  636 GLY A CA  1 
ATOM 9231  C C   . GLY G 3 534 ? 191.252 207.600 213.703 1.00 88.08  ?  636 GLY A C   1 
ATOM 9232  O O   . GLY G 3 534 ? 191.551 206.978 212.677 1.00 88.08  ?  636 GLY A O   1 
ATOM 9233  N N   . HIS G 3 535 ? 190.000 207.732 214.121 1.00 84.87  ?  637 HIS A N   1 
ATOM 9234  C CA  . HIS G 3 535 ? 188.890 207.026 213.497 1.00 84.87  ?  637 HIS A CA  1 
ATOM 9235  C C   . HIS G 3 535 ? 188.460 207.775 212.244 1.00 84.87  ?  637 HIS A C   1 
ATOM 9236  O O   . HIS G 3 535 ? 187.654 208.707 212.317 1.00 84.87  ?  637 HIS A O   1 
ATOM 9237  C CB  . HIS G 3 535 ? 187.739 206.907 214.489 1.00 84.87  ?  637 HIS A CB  1 
ATOM 9238  C CG  . HIS G 3 535 ? 186.487 206.340 213.902 1.00 84.87  ?  637 HIS A CG  1 
ATOM 9239  N ND1 . HIS G 3 535 ? 185.377 207.110 213.637 1.00 84.87  ?  637 HIS A ND1 1 
ATOM 9240  C CD2 . HIS G 3 535 ? 186.156 205.073 213.564 1.00 84.87  ?  637 HIS A CD2 1 
ATOM 9241  C CE1 . HIS G 3 535 ? 184.425 206.346 213.134 1.00 84.87  ?  637 HIS A CE1 1 
ATOM 9242  N NE2 . HIS G 3 535 ? 184.868 205.103 213.091 1.00 84.87  ?  637 HIS A NE2 1 
ATOM 9243  N N   . ARG G 3 536 ? 188.989 207.371 211.095 1.00 81.82  ?  638 ARG A N   1 
ATOM 9244  C CA  . ARG G 3 536 ? 188.564 207.897 209.808 1.00 81.82  ?  638 ARG A CA  1 
ATOM 9245  C C   . ARG G 3 536 ? 187.749 206.837 209.092 1.00 81.82  ?  638 ARG A C   1 
ATOM 9246  O O   . ARG G 3 536 ? 188.178 205.686 208.984 1.00 81.82  ?  638 ARG A O   1 
ATOM 9247  C CB  . ARG G 3 536 ? 189.747 208.289 208.931 1.00 81.82  ?  638 ARG A CB  1 
ATOM 9248  C CG  . ARG G 3 536 ? 190.691 209.300 209.527 1.00 81.82  ?  638 ARG A CG  1 
ATOM 9249  C CD  . ARG G 3 536 ? 191.744 209.668 208.501 1.00 81.82  ?  638 ARG A CD  1 
ATOM 9250  N NE  . ARG G 3 536 ? 192.686 210.664 208.995 1.00 81.82  ?  638 ARG A NE  1 
ATOM 9251  C CZ  . ARG G 3 536 ? 193.576 211.286 208.229 1.00 81.82  ?  638 ARG A CZ  1 
ATOM 9252  N NH1 . ARG G 3 536 ? 193.640 211.015 206.933 1.00 81.82  1  638 ARG A NH1 1 
ATOM 9253  N NH2 . ARG G 3 536 ? 194.400 212.179 208.757 1.00 81.82  ?  638 ARG A NH2 1 
ATOM 9254  N N   . ARG G 3 537 ? 186.578 207.224 208.599 1.00 77.98  ?  639 ARG A N   1 
ATOM 9255  C CA  . ARG G 3 537 ? 185.710 206.282 207.913 1.00 77.98  ?  639 ARG A CA  1 
ATOM 9256  C C   . ARG G 3 537 ? 184.983 206.991 206.783 1.00 77.98  ?  639 ARG A C   1 
ATOM 9257  O O   . ARG G 3 537 ? 184.592 208.153 206.907 1.00 77.98  ?  639 ARG A O   1 
ATOM 9258  C CB  . ARG G 3 537 ? 184.686 205.660 208.866 1.00 77.98  ?  639 ARG A CB  1 
ATOM 9259  C CG  . ARG G 3 537 ? 185.261 204.859 210.014 1.00 77.98  ?  639 ARG A CG  1 
ATOM 9260  C CD  . ARG G 3 537 ? 185.891 203.579 209.530 1.00 77.98  ?  639 ARG A CD  1 
ATOM 9261  N NE  . ARG G 3 537 ? 187.007 203.156 210.364 1.00 77.98  ?  639 ARG A NE  1 
ATOM 9262  C CZ  . ARG G 3 537 ? 186.883 202.375 211.429 1.00 77.98  ?  639 ARG A CZ  1 
ATOM 9263  N NH1 . ARG G 3 537 ? 185.689 201.926 211.785 1.00 77.98  1  639 ARG A NH1 1 
ATOM 9264  N NH2 . ARG G 3 537 ? 187.953 202.036 212.133 1.00 77.98  ?  639 ARG A NH2 1 
ATOM 9265  N N   . TYR G 3 538 ? 184.803 206.274 205.679 1.00 72.62  ?  640 TYR A N   1 
ATOM 9266  C CA  . TYR G 3 538 ? 183.947 206.710 204.583 1.00 72.62  ?  640 TYR A CA  1 
ATOM 9267  C C   . TYR G 3 538 ? 182.822 205.695 204.473 1.00 72.62  ?  640 TYR A C   1 
ATOM 9268  O O   . TYR G 3 538 ? 183.081 204.494 204.358 1.00 72.62  ?  640 TYR A O   1 
ATOM 9269  C CB  . TYR G 3 538 ? 184.711 206.800 203.265 1.00 72.62  ?  640 TYR A CB  1 
ATOM 9270  C CG  . TYR G 3 538 ? 185.833 207.805 203.227 1.00 72.62  ?  640 TYR A CG  1 
ATOM 9271  C CD1 . TYR G 3 538 ? 187.035 207.557 203.867 1.00 72.62  ?  640 TYR A CD1 1 
ATOM 9272  C CD2 . TYR G 3 538 ? 185.700 208.989 202.523 1.00 72.62  ?  640 TYR A CD2 1 
ATOM 9273  C CE1 . TYR G 3 538 ? 188.067 208.467 203.819 1.00 72.62  ?  640 TYR A CE1 1 
ATOM 9274  C CE2 . TYR G 3 538 ? 186.725 209.905 202.471 1.00 72.62  ?  640 TYR A CE2 1 
ATOM 9275  C CZ  . TYR G 3 538 ? 187.906 209.640 203.119 1.00 72.62  ?  640 TYR A CZ  1 
ATOM 9276  O OH  . TYR G 3 538 ? 188.930 210.554 203.069 1.00 72.62  ?  640 TYR A OH  1 
ATOM 9277  N N   . PHE G 3 539 ? 181.582 206.161 204.511 1.00 72.26  ?  641 PHE A N   1 
ATOM 9278  C CA  . PHE G 3 539 ? 180.428 205.280 204.418 1.00 72.26  ?  641 PHE A CA  1 
ATOM 9279  C C   . PHE G 3 539 ? 179.621 205.629 203.180 1.00 72.26  ?  641 PHE A C   1 
ATOM 9280  O O   . PHE G 3 539 ? 179.365 206.806 202.918 1.00 72.26  ?  641 PHE A O   1 
ATOM 9281  C CB  . PHE G 3 539 ? 179.550 205.403 205.657 1.00 72.26  ?  641 PHE A CB  1 
ATOM 9282  C CG  . PHE G 3 539 ? 180.246 205.044 206.921 1.00 72.26  ?  641 PHE A CG  1 
ATOM 9283  C CD1 . PHE G 3 539 ? 180.402 203.729 207.287 1.00 72.26  ?  641 PHE A CD1 1 
ATOM 9284  C CD2 . PHE G 3 539 ? 180.733 206.025 207.754 1.00 72.26  ?  641 PHE A CD2 1 
ATOM 9285  C CE1 . PHE G 3 539 ? 181.035 203.396 208.458 1.00 72.26  ?  641 PHE A CE1 1 
ATOM 9286  C CE2 . PHE G 3 539 ? 181.359 205.699 208.929 1.00 72.26  ?  641 PHE A CE2 1 
ATOM 9287  C CZ  . PHE G 3 539 ? 181.515 204.382 209.280 1.00 72.26  ?  641 PHE A CZ  1 
ATOM 9288  N N   . THR G 3 540 ? 179.220 204.611 202.424 1.00 73.05  ?  642 THR A N   1 
ATOM 9289  C CA  . THR G 3 540 ? 178.359 204.858 201.278 1.00 73.05  ?  642 THR A CA  1 
ATOM 9290  C C   . THR G 3 540 ? 177.042 205.456 201.749 1.00 73.05  ?  642 THR A C   1 
ATOM 9291  O O   . THR G 3 540 ? 176.424 204.972 202.699 1.00 73.05  ?  642 THR A O   1 
ATOM 9292  C CB  . THR G 3 540 ? 178.104 203.570 200.498 1.00 73.05  ?  642 THR A CB  1 
ATOM 9293  O OG1 . THR G 3 540 ? 179.349 203.049 200.022 1.00 73.05  ?  642 THR A OG1 1 
ATOM 9294  C CG2 . THR G 3 540 ? 177.208 203.843 199.308 1.00 73.05  ?  642 THR A CG2 1 
ATOM 9295  N N   . PHE G 3 541 ? 176.622 206.524 201.082 1.00 75.65  ?  643 PHE A N   1 
ATOM 9296  C CA  . PHE G 3 541 ? 175.413 207.238 201.472 1.00 75.65  ?  643 PHE A CA  1 
ATOM 9297  C C   . PHE G 3 541 ? 174.843 207.895 200.230 1.00 75.65  ?  643 PHE A C   1 
ATOM 9298  O O   . PHE G 3 541 ? 175.428 208.853 199.718 1.00 75.65  ?  643 PHE A O   1 
ATOM 9299  C CB  . PHE G 3 541 ? 175.721 208.275 202.541 1.00 75.65  ?  643 PHE A CB  1 
ATOM 9300  C CG  . PHE G 3 541 ? 174.508 208.950 203.090 1.00 75.65  ?  643 PHE A CG  1 
ATOM 9301  C CD1 . PHE G 3 541 ? 173.625 208.258 203.894 1.00 75.65  ?  643 PHE A CD1 1 
ATOM 9302  C CD2 . PHE G 3 541 ? 174.247 210.274 202.802 1.00 75.65  ?  643 PHE A CD2 1 
ATOM 9303  C CE1 . PHE G 3 541 ? 172.508 208.872 204.400 1.00 75.65  ?  643 PHE A CE1 1 
ATOM 9304  C CE2 . PHE G 3 541 ? 173.130 210.895 203.306 1.00 75.65  ?  643 PHE A CE2 1 
ATOM 9305  C CZ  . PHE G 3 541 ? 172.258 210.192 204.105 1.00 75.65  ?  643 PHE A CZ  1 
ATOM 9306  N N   . GLY G 3 542 ? 173.713 207.390 199.752 1.00 76.30  ?  644 GLY A N   1 
ATOM 9307  C CA  . GLY G 3 542 ? 173.174 207.889 198.501 1.00 76.30  ?  644 GLY A CA  1 
ATOM 9308  C C   . GLY G 3 542 ? 174.146 207.659 197.367 1.00 76.30  ?  644 GLY A C   1 
ATOM 9309  O O   . GLY G 3 542 ? 174.692 206.563 197.199 1.00 76.30  ?  644 GLY A O   1 
ATOM 9310  N N   . GLY G 3 543 ? 174.381 208.701 196.575 1.00 78.24  ?  645 GLY A N   1 
ATOM 9311  C CA  . GLY G 3 543 ? 175.280 208.589 195.445 1.00 78.24  ?  645 GLY A CA  1 
ATOM 9312  C C   . GLY G 3 543 ? 176.746 208.746 195.763 1.00 78.24  ?  645 GLY A C   1 
ATOM 9313  O O   . GLY G 3 543 ? 177.583 208.515 194.886 1.00 78.24  ?  645 GLY A O   1 
ATOM 9314  N N   . GLY G 3 544 ? 177.082 209.131 196.986 1.00 76.84  ?  646 GLY A N   1 
ATOM 9315  C CA  . GLY G 3 544 ? 178.461 209.341 197.383 1.00 76.84  ?  646 GLY A CA  1 
ATOM 9316  C C   . GLY G 3 544 ? 178.717 208.768 198.762 1.00 76.84  ?  646 GLY A C   1 
ATOM 9317  O O   . GLY G 3 544 ? 178.042 207.847 199.213 1.00 76.84  ?  646 GLY A O   1 
ATOM 9318  N N   . TYR G 3 545 ? 179.709 209.335 199.438 1.00 73.28  ?  647 TYR A N   1 
ATOM 9319  C CA  . TYR G 3 545 ? 180.094 208.889 200.765 1.00 73.28  ?  647 TYR A CA  1 
ATOM 9320  C C   . TYR G 3 545 ? 179.861 209.995 201.779 1.00 73.28  ?  647 TYR A C   1 
ATOM 9321  O O   . TYR G 3 545 ? 179.656 211.159 201.429 1.00 73.28  ?  647 TYR A O   1 
ATOM 9322  C CB  . TYR G 3 545 ? 181.557 208.451 200.819 1.00 73.28  ?  647 TYR A CB  1 
ATOM 9323  C CG  . TYR G 3 545 ? 181.887 207.333 199.874 1.00 73.28  ?  647 TYR A CG  1 
ATOM 9324  C CD1 . TYR G 3 545 ? 182.301 207.594 198.582 1.00 73.28  ?  647 TYR A CD1 1 
ATOM 9325  C CD2 . TYR G 3 545 ? 181.776 206.014 200.272 1.00 73.28  ?  647 TYR A CD2 1 
ATOM 9326  C CE1 . TYR G 3 545 ? 182.602 206.575 197.719 1.00 73.28  ?  647 TYR A CE1 1 
ATOM 9327  C CE2 . TYR G 3 545 ? 182.072 204.988 199.414 1.00 73.28  ?  647 TYR A CE2 1 
ATOM 9328  C CZ  . TYR G 3 545 ? 182.484 205.273 198.138 1.00 73.28  ?  647 TYR A CZ  1 
ATOM 9329  O OH  . TYR G 3 545 ? 182.784 204.249 197.272 1.00 73.28  ?  647 TYR A OH  1 
ATOM 9330  N N   . VAL G 3 546 ? 179.899 209.611 203.045 1.00 71.47  ?  648 VAL A N   1 
ATOM 9331  C CA  . VAL G 3 546 ? 179.744 210.538 204.159 1.00 71.47  ?  648 VAL A CA  1 
ATOM 9332  C C   . VAL G 3 546 ? 180.964 210.359 205.059 1.00 71.47  ?  648 VAL A C   1 
ATOM 9333  O O   . VAL G 3 546 ? 181.014 209.498 205.939 1.00 71.47  ?  648 VAL A O   1 
ATOM 9334  C CB  . VAL G 3 546 ? 178.423 210.334 204.906 1.00 71.47  ?  648 VAL A CB  1 
ATOM 9335  C CG1 . VAL G 3 546 ? 178.239 208.889 205.348 1.00 71.47  ?  648 VAL A CG1 1 
ATOM 9336  C CG2 . VAL G 3 546 ? 178.350 211.257 206.087 1.00 71.47  ?  648 VAL A CG2 1 
ATOM 9337  N N   . TYR G 3 547 ? 181.980 211.184 204.830 1.00 77.06  ?  649 TYR A N   1 
ATOM 9338  C CA  . TYR G 3 547 ? 183.239 211.045 205.548 1.00 77.06  ?  649 TYR A CA  1 
ATOM 9339  C C   . TYR G 3 547 ? 183.049 211.358 207.024 1.00 77.06  ?  649 TYR A C   1 
ATOM 9340  O O   . TYR G 3 547 ? 182.425 212.359 207.382 1.00 77.06  ?  649 TYR A O   1 
ATOM 9341  C CB  . TYR G 3 547 ? 184.282 211.974 204.934 1.00 77.06  ?  649 TYR A CB  1 
ATOM 9342  C CG  . TYR G 3 547 ? 185.642 211.923 205.581 1.00 77.06  ?  649 TYR A CG  1 
ATOM 9343  C CD1 . TYR G 3 547 ? 186.284 210.717 205.791 1.00 77.06  ?  649 TYR A CD1 1 
ATOM 9344  C CD2 . TYR G 3 547 ? 186.299 213.084 205.950 1.00 77.06  ?  649 TYR A CD2 1 
ATOM 9345  C CE1 . TYR G 3 547 ? 187.533 210.667 206.367 1.00 77.06  ?  649 TYR A CE1 1 
ATOM 9346  C CE2 . TYR G 3 547 ? 187.549 213.044 206.526 1.00 77.06  ?  649 TYR A CE2 1 
ATOM 9347  C CZ  . TYR G 3 547 ? 188.161 211.832 206.731 1.00 77.06  ?  649 TYR A CZ  1 
ATOM 9348  O OH  . TYR G 3 547 ? 189.408 211.782 207.307 1.00 77.06  ?  649 TYR A OH  1 
ATOM 9349  N N   . PHE G 3 548 ? 183.592 210.501 207.880 1.00 78.56  ?  650 PHE A N   1 
ATOM 9350  C CA  . PHE G 3 548 ? 183.489 210.660 209.322 1.00 78.56  ?  650 PHE A CA  1 
ATOM 9351  C C   . PHE G 3 548 ? 184.879 210.699 209.936 1.00 78.56  ?  650 PHE A C   1 
ATOM 9352  O O   . PHE G 3 548 ? 185.772 209.959 209.516 1.00 78.56  ?  650 PHE A O   1 
ATOM 9353  C CB  . PHE G 3 548 ? 182.698 209.522 209.951 1.00 78.56  ?  650 PHE A CB  1 
ATOM 9354  C CG  . PHE G 3 548 ? 181.231 209.780 210.041 1.00 78.56  ?  650 PHE A CG  1 
ATOM 9355  C CD1 . PHE G 3 548 ? 180.403 209.502 208.976 1.00 78.56  ?  650 PHE A CD1 1 
ATOM 9356  C CD2 . PHE G 3 548 ? 180.676 210.297 211.192 1.00 78.56  ?  650 PHE A CD2 1 
ATOM 9357  C CE1 . PHE G 3 548 ? 179.052 209.730 209.060 1.00 78.56  ?  650 PHE A CE1 1 
ATOM 9358  C CE2 . PHE G 3 548 ? 179.325 210.526 211.280 1.00 78.56  ?  650 PHE A CE2 1 
ATOM 9359  C CZ  . PHE G 3 548 ? 178.512 210.246 210.211 1.00 78.56  ?  650 PHE A CZ  1 
ATOM 9360  N N   . GLU G 3 549 ? 185.054 211.554 210.936 1.00 85.29  ?  651 GLU A N   1 
ATOM 9361  C CA  . GLU G 3 549 ? 186.299 211.631 211.683 1.00 85.29  ?  651 GLU A CA  1 
ATOM 9362  C C   . GLU G 3 549 ? 185.996 211.667 213.169 1.00 85.29  ?  651 GLU A C   1 
ATOM 9363  O O   . GLU G 3 549 ? 185.145 212.440 213.617 1.00 85.29  ?  651 GLU A O   1 
ATOM 9364  C CB  . GLU G 3 549 ? 187.112 212.863 211.302 1.00 85.29  ?  651 GLU A CB  1 
ATOM 9365  C CG  . GLU G 3 549 ? 187.877 212.718 210.012 1.00 85.29  ?  651 GLU A CG  1 
ATOM 9366  C CD  . GLU G 3 549 ? 189.008 213.717 209.899 1.00 85.29  ?  651 GLU A CD  1 
ATOM 9367  O OE1 . GLU G 3 549 ? 189.937 213.660 210.731 1.00 85.29  ?  651 GLU A OE1 1 
ATOM 9368  O OE2 . GLU G 3 549 ? 188.967 214.560 208.980 1.00 85.29  -1 651 GLU A OE2 1 
ATOM 9369  N N   . GLU G 3 550 ? 186.706 210.833 213.926 1.00 89.22  ?  652 GLU A N   1 
ATOM 9370  C CA  . GLU G 3 550 ? 186.565 210.783 215.377 1.00 89.22  ?  652 GLU A CA  1 
ATOM 9371  C C   . GLU G 3 550 ? 185.107 210.591 215.779 1.00 89.22  ?  652 GLU A C   1 
ATOM 9372  O O   . GLU G 3 550 ? 184.617 211.204 216.729 1.00 89.22  ?  652 GLU A O   1 
ATOM 9373  C CB  . GLU G 3 550 ? 187.148 212.036 216.025 1.00 89.22  ?  652 GLU A CB  1 
ATOM 9374  C CG  . GLU G 3 550 ? 188.517 212.407 215.504 1.00 89.22  ?  652 GLU A CG  1 
ATOM 9375  C CD  . GLU G 3 550 ? 189.440 211.213 215.414 1.00 89.22  ?  652 GLU A CD  1 
ATOM 9376  O OE1 . GLU G 3 550 ? 189.737 210.609 216.465 1.00 89.22  ?  652 GLU A OE1 1 
ATOM 9377  O OE2 . GLU G 3 550 ? 189.864 210.874 214.291 1.00 89.22  -1 652 GLU A OE2 1 
ATOM 9378  N N   . TYR G 3 551 ? 184.408 209.733 215.038 1.00 89.00  ?  653 TYR A N   1 
ATOM 9379  C CA  . TYR G 3 551 ? 182.993 209.461 215.274 1.00 89.00  ?  653 TYR A CA  1 
ATOM 9380  C C   . TYR G 3 551 ? 182.162 210.737 215.240 1.00 89.00  ?  653 TYR A C   1 
ATOM 9381  O O   . TYR G 3 551 ? 181.298 210.954 216.090 1.00 89.00  ?  653 TYR A O   1 
ATOM 9382  C CB  . TYR G 3 551 ? 182.790 208.711 216.591 1.00 89.00  ?  653 TYR A CB  1 
ATOM 9383  C CG  . TYR G 3 551 ? 183.679 207.501 216.700 1.00 89.00  ?  653 TYR A CG  1 
ATOM 9384  C CD1 . TYR G 3 551 ? 183.309 206.297 216.126 1.00 89.00  ?  653 TYR A CD1 1 
ATOM 9385  C CD2 . TYR G 3 551 ? 184.897 207.566 217.350 1.00 89.00  ?  653 TYR A CD2 1 
ATOM 9386  C CE1 . TYR G 3 551 ? 184.120 205.191 216.207 1.00 89.00  ?  653 TYR A CE1 1 
ATOM 9387  C CE2 . TYR G 3 551 ? 185.714 206.462 217.439 1.00 89.00  ?  653 TYR A CE2 1 
ATOM 9388  C CZ  . TYR G 3 551 ? 185.319 205.277 216.866 1.00 89.00  ?  653 TYR A CZ  1 
ATOM 9389  O OH  . TYR G 3 551 ? 186.129 204.171 216.948 1.00 89.00  ?  653 TYR A OH  1 
ATOM 9390  N N   . ALA G 3 552 ? 182.432 211.591 214.260 1.00 83.26  ?  654 ALA A N   1 
ATOM 9391  C CA  . ALA G 3 552 ? 181.680 212.815 214.053 1.00 83.26  ?  654 ALA A CA  1 
ATOM 9392  C C   . ALA G 3 552 ? 181.582 213.098 212.565 1.00 83.26  ?  654 ALA A C   1 
ATOM 9393  O O   . ALA G 3 552 ? 182.552 212.911 211.826 1.00 83.26  ?  654 ALA A O   1 
ATOM 9394  C CB  . ALA G 3 552 ? 182.334 213.991 214.766 1.00 83.26  ?  654 ALA A CB  1 
ATOM 9395  N N   . TYR G 3 553 ? 180.405 213.535 212.130 1.00 79.36  ?  655 TYR A N   1 
ATOM 9396  C CA  . TYR G 3 553 ? 180.199 213.863 210.728 1.00 79.36  ?  655 TYR A CA  1 
ATOM 9397  C C   . TYR G 3 553 ? 181.171 214.949 210.295 1.00 79.36  ?  655 TYR A C   1 
ATOM 9398  O O   . TYR G 3 553 ? 181.345 215.953 210.989 1.00 79.36  ?  655 TYR A O   1 
ATOM 9399  C CB  . TYR G 3 553 ? 178.756 214.317 210.512 1.00 79.36  ?  655 TYR A CB  1 
ATOM 9400  C CG  . TYR G 3 553 ? 178.442 214.821 209.125 1.00 79.36  ?  655 TYR A CG  1 
ATOM 9401  C CD1 . TYR G 3 553 ? 178.744 216.119 208.747 1.00 79.36  ?  655 TYR A CD1 1 
ATOM 9402  C CD2 . TYR G 3 553 ? 177.827 214.002 208.199 1.00 79.36  ?  655 TYR A CD2 1 
ATOM 9403  C CE1 . TYR G 3 553 ? 178.454 216.578 207.484 1.00 79.36  ?  655 TYR A CE1 1 
ATOM 9404  C CE2 . TYR G 3 553 ? 177.531 214.454 206.935 1.00 79.36  ?  655 TYR A CE2 1 
ATOM 9405  C CZ  . TYR G 3 553 ? 177.847 215.740 206.582 1.00 79.36  ?  655 TYR A CZ  1 
ATOM 9406  O OH  . TYR G 3 553 ? 177.551 216.189 205.318 1.00 79.36  ?  655 TYR A OH  1 
ATOM 9407  N N   . SER G 3 554 ? 181.808 214.746 209.145 1.00 77.67  ?  656 SER A N   1 
ATOM 9408  C CA  . SER G 3 554 ? 182.705 215.746 208.581 1.00 77.67  ?  656 SER A CA  1 
ATOM 9409  C C   . SER G 3 554 ? 182.090 216.439 207.372 1.00 77.67  ?  656 SER A C   1 
ATOM 9410  O O   . SER G 3 554 ? 181.931 217.662 207.376 1.00 77.67  ?  656 SER A O   1 
ATOM 9411  C CB  . SER G 3 554 ? 184.042 215.103 208.202 1.00 77.67  ?  656 SER A CB  1 
ATOM 9412  O OG  . SER G 3 554 ? 184.833 216.000 207.444 1.00 77.67  ?  656 SER A OG  1 
ATOM 9413  N N   . HIS G 3 555 ? 181.727 215.677 206.343 1.00 76.85  ?  657 HIS A N   1 
ATOM 9414  C CA  . HIS G 3 555 ? 181.083 216.209 205.149 1.00 76.85  ?  657 HIS A CA  1 
ATOM 9415  C C   . HIS G 3 555 ? 180.774 215.051 204.214 1.00 76.85  ?  657 HIS A C   1 
ATOM 9416  O O   . HIS G 3 555 ? 181.369 213.976 204.315 1.00 76.85  ?  657 HIS A O   1 
ATOM 9417  C CB  . HIS G 3 555 ? 181.949 217.242 204.422 1.00 76.85  ?  657 HIS A CB  1 
ATOM 9418  C CG  . HIS G 3 555 ? 183.321 216.754 204.077 1.00 76.85  ?  657 HIS A CG  1 
ATOM 9419  N ND1 . HIS G 3 555 ? 184.159 216.163 204.998 1.00 76.85  ?  657 HIS A ND1 1 
ATOM 9420  C CD2 . HIS G 3 555 ? 184.005 216.779 202.909 1.00 76.85  ?  657 HIS A CD2 1 
ATOM 9421  C CE1 . HIS G 3 555 ? 185.298 215.842 204.412 1.00 76.85  ?  657 HIS A CE1 1 
ATOM 9422  N NE2 . HIS G 3 555 ? 185.230 216.205 203.144 1.00 76.85  ?  657 HIS A NE2 1 
ATOM 9423  N N   . GLN G 3 556 ? 179.839 215.288 203.300 1.00 77.17  ?  658 GLN A N   1 
ATOM 9424  C CA  . GLN G 3 556 ? 179.582 214.333 202.237 1.00 77.17  ?  658 GLN A CA  1 
ATOM 9425  C C   . GLN G 3 556 ? 180.625 214.480 201.137 1.00 77.17  ?  658 GLN A C   1 
ATOM 9426  O O   . GLN G 3 556 ? 181.221 215.544 200.953 1.00 77.17  ?  658 GLN A O   1 
ATOM 9427  C CB  . GLN G 3 556 ? 178.184 214.533 201.657 1.00 77.17  ?  658 GLN A CB  1 
ATOM 9428  C CG  . GLN G 3 556 ? 177.063 214.383 202.664 1.00 77.17  ?  658 GLN A CG  1 
ATOM 9429  C CD  . GLN G 3 556 ? 175.697 214.419 202.011 1.00 77.17  ?  658 GLN A CD  1 
ATOM 9430  O OE1 . GLN G 3 556 ? 175.416 215.281 201.179 1.00 77.17  ?  658 GLN A OE1 1 
ATOM 9431  N NE2 . GLN G 3 556 ? 174.837 213.482 202.385 1.00 77.17  ?  658 GLN A NE2 1 
ATOM 9432  N N   . LEU G 3 557 ? 180.849 213.395 200.405 1.00 79.38  ?  659 LEU A N   1 
ATOM 9433  C CA  . LEU G 3 557 ? 181.795 213.388 199.300 1.00 79.38  ?  659 LEU A CA  1 
ATOM 9434  C C   . LEU G 3 557 ? 181.091 212.927 198.038 1.00 79.38  ?  659 LEU A C   1 
ATOM 9435  O O   . LEU G 3 557 ? 180.267 212.009 198.085 1.00 79.38  ?  659 LEU A O   1 
ATOM 9436  C CB  . LEU G 3 557 ? 182.987 212.476 199.583 1.00 79.38  ?  659 LEU A CB  1 
ATOM 9437  C CG  . LEU G 3 557 ? 184.214 213.140 200.197 1.00 79.38  ?  659 LEU A CG  1 
ATOM 9438  C CD1 . LEU G 3 557 ? 183.933 213.555 201.626 1.00 79.38  ?  659 LEU A CD1 1 
ATOM 9439  C CD2 . LEU G 3 557 ? 185.405 212.207 200.130 1.00 79.38  ?  659 LEU A CD2 1 
ATOM 9440  N N   . SER G 3 558 ? 181.412 213.563 196.918 1.00 80.51  ?  660 SER A N   1 
ATOM 9441  C CA  . SER G 3 558 ? 180.956 213.053 195.638 1.00 80.51  ?  660 SER A CA  1 
ATOM 9442  C C   . SER G 3 558 ? 181.622 211.715 195.359 1.00 80.51  ?  660 SER A C   1 
ATOM 9443  O O   . SER G 3 558 ? 182.694 211.408 195.885 1.00 80.51  ?  660 SER A O   1 
ATOM 9444  C CB  . SER G 3 558 ? 181.271 214.040 194.517 1.00 80.51  ?  660 SER A CB  1 
ATOM 9445  O OG  . SER G 3 558 ? 181.273 213.387 193.260 1.00 80.51  ?  660 SER A OG  1 
ATOM 9446  N N   . ARG G 3 559 ? 180.967 210.908 194.526 1.00 77.59  ?  661 ARG A N   1 
ATOM 9447  C CA  . ARG G 3 559 ? 181.476 209.571 194.253 1.00 77.59  ?  661 ARG A CA  1 
ATOM 9448  C C   . ARG G 3 559 ? 182.847 209.632 193.595 1.00 77.59  ?  661 ARG A C   1 
ATOM 9449  O O   . ARG G 3 559 ? 183.721 208.809 193.885 1.00 77.59  ?  661 ARG A O   1 
ATOM 9450  C CB  . ARG G 3 559 ? 180.490 208.806 193.373 1.00 77.59  ?  661 ARG A CB  1 
ATOM 9451  C CG  . ARG G 3 559 ? 180.827 207.342 193.233 1.00 77.59  ?  661 ARG A CG  1 
ATOM 9452  C CD  . ARG G 3 559 ? 181.070 206.749 194.603 1.00 77.59  ?  661 ARG A CD  1 
ATOM 9453  N NE  . ARG G 3 559 ? 181.764 205.470 194.543 1.00 77.59  ?  661 ARG A NE  1 
ATOM 9454  C CZ  . ARG G 3 559 ? 181.170 204.297 194.714 1.00 77.59  ?  661 ARG A CZ  1 
ATOM 9455  N NH1 . ARG G 3 559 ? 179.868 204.242 194.957 1.00 77.59  1  661 ARG A NH1 1 
ATOM 9456  N NH2 . ARG G 3 559 ? 181.878 203.180 194.648 1.00 77.59  ?  661 ARG A NH2 1 
ATOM 9457  N N   . ALA G 3 560 ? 183.054 210.606 192.710 1.00 82.15  ?  662 ALA A N   1 
ATOM 9458  C CA  . ALA G 3 560 ? 184.309 210.710 191.978 1.00 82.15  ?  662 ALA A CA  1 
ATOM 9459  C C   . ALA G 3 560 ? 185.405 211.419 192.761 1.00 82.15  ?  662 ALA A C   1 
ATOM 9460  O O   . ALA G 3 560 ? 186.530 211.513 192.260 1.00 82.15  ?  662 ALA A O   1 
ATOM 9461  C CB  . ALA G 3 560 ? 184.081 211.432 190.650 1.00 82.15  ?  662 ALA A CB  1 
ATOM 9462  N N   . ASP G 3 561 ? 185.116 211.922 193.962 1.00 84.13  ?  663 ASP A N   1 
ATOM 9463  C CA  . ASP G 3 561 ? 186.151 212.583 194.746 1.00 84.13  ?  663 ASP A CA  1 
ATOM 9464  C C   . ASP G 3 561 ? 187.208 211.619 195.261 1.00 84.13  ?  663 ASP A C   1 
ATOM 9465  O O   . ASP G 3 561 ? 188.251 212.072 195.743 1.00 84.13  ?  663 ASP A O   1 
ATOM 9466  C CB  . ASP G 3 561 ? 185.534 213.329 195.928 1.00 84.13  ?  663 ASP A CB  1 
ATOM 9467  C CG  . ASP G 3 561 ? 184.639 214.468 195.495 1.00 84.13  ?  663 ASP A CG  1 
ATOM 9468  O OD1 . ASP G 3 561 ? 184.841 214.995 194.382 1.00 84.13  ?  663 ASP A OD1 1 
ATOM 9469  O OD2 . ASP G 3 561 ? 183.741 214.845 196.276 1.00 84.13  -1 663 ASP A OD2 1 
ATOM 9470  N N   . ILE G 3 562 ? 186.969 210.316 195.170 1.00 80.38  ?  664 ILE A N   1 
ATOM 9471  C CA  . ILE G 3 562 ? 187.891 209.300 195.654 1.00 80.38  ?  664 ILE A CA  1 
ATOM 9472  C C   . ILE G 3 562 ? 188.441 208.537 194.459 1.00 80.38  ?  664 ILE A C   1 
ATOM 9473  O O   . ILE G 3 562 ? 187.691 208.180 193.544 1.00 80.38  ?  664 ILE A O   1 
ATOM 9474  C CB  . ILE G 3 562 ? 187.201 208.346 196.648 1.00 80.38  ?  664 ILE A CB  1 
ATOM 9475  C CG1 . ILE G 3 562 ? 186.950 209.061 197.974 1.00 80.38  ?  664 ILE A CG1 1 
ATOM 9476  C CG2 . ILE G 3 562 ? 188.028 207.098 196.858 1.00 80.38  ?  664 ILE A CG2 1 
ATOM 9477  C CD1 . ILE G 3 562 ? 185.984 208.343 198.874 1.00 80.38  ?  664 ILE A CD1 1 
ATOM 9478  N N   . THR G 3 563 ? 189.753 208.301 194.464 1.00 82.62  ?  665 THR A N   1 
ATOM 9479  C CA  . THR G 3 563 ? 190.386 207.571 193.377 1.00 82.62  ?  665 THR A CA  1 
ATOM 9480  C C   . THR G 3 563 ? 189.740 206.204 193.215 1.00 82.62  ?  665 THR A C   1 
ATOM 9481  O O   . THR G 3 563 ? 189.350 205.558 194.190 1.00 82.62  ?  665 THR A O   1 
ATOM 9482  C CB  . THR G 3 563 ? 191.882 207.406 193.637 1.00 82.62  ?  665 THR A CB  1 
ATOM 9483  O OG1 . THR G 3 563 ? 192.076 206.694 194.864 1.00 82.62  ?  665 THR A OG1 1 
ATOM 9484  C CG2 . THR G 3 563 ? 192.554 208.762 193.736 1.00 82.62  ?  665 THR A CG2 1 
ATOM 9485  N N   . THR G 3 564 ? 189.616 205.770 191.968 1.00 83.71  ?  666 THR A N   1 
ATOM 9486  C CA  . THR G 3 564 ? 188.892 204.556 191.634 1.00 83.71  ?  666 THR A CA  1 
ATOM 9487  C C   . THR G 3 564 ? 189.843 203.520 191.059 1.00 83.71  ?  666 THR A C   1 
ATOM 9488  O O   . THR G 3 564 ? 190.605 203.808 190.132 1.00 83.71  ?  666 THR A O   1 
ATOM 9489  C CB  . THR G 3 564 ? 187.777 204.850 190.632 1.00 83.71  ?  666 THR A CB  1 
ATOM 9490  O OG1 . THR G 3 564 ? 186.817 205.727 191.232 1.00 83.71  ?  666 THR A OG1 1 
ATOM 9491  C CG2 . THR G 3 564 ? 187.092 203.573 190.214 1.00 83.71  ?  666 THR A CG2 1 
ATOM 9492  N N   . VAL G 3 565 ? 189.792 202.313 191.615 1.00 79.62  ?  667 VAL A N   1 
ATOM 9493  C CA  . VAL G 3 565 ? 190.542 201.171 191.109 1.00 79.62  ?  667 VAL A CA  1 
ATOM 9494  C C   . VAL G 3 565 ? 189.541 200.162 190.569 1.00 79.62  ?  667 VAL A C   1 
ATOM 9495  O O   . VAL G 3 565 ? 188.478 199.954 191.163 1.00 79.62  ?  667 VAL A O   1 
ATOM 9496  C CB  . VAL G 3 565 ? 191.439 200.546 192.192 1.00 79.62  ?  667 VAL A CB  1 
ATOM 9497  C CG1 . VAL G 3 565 ? 192.505 201.531 192.613 1.00 79.62  ?  667 VAL A CG1 1 
ATOM 9498  C CG2 . VAL G 3 565 ? 190.617 200.121 193.390 1.00 79.62  ?  667 VAL A CG2 1 
ATOM 9499  N N   . SER G 3 566 ? 189.869 199.556 189.436 1.00 76.45  ?  668 SER A N   1 
ATOM 9500  C CA  . SER G 3 566 ? 188.932 198.720 188.703 1.00 76.45  ?  668 SER A CA  1 
ATOM 9501  C C   . SER G 3 566 ? 189.234 197.249 188.936 1.00 76.45  ?  668 SER A C   1 
ATOM 9502  O O   . SER G 3 566 ? 190.333 196.779 188.628 1.00 76.45  ?  668 SER A O   1 
ATOM 9503  C CB  . SER G 3 566 ? 188.992 199.031 187.208 1.00 76.45  ?  668 SER A CB  1 
ATOM 9504  O OG  . SER G 3 566 ? 188.380 198.002 186.453 1.00 76.45  ?  668 SER A OG  1 
ATOM 9505  N N   . THR G 3 567 ? 188.255 196.527 189.476 1.00 72.60  ?  669 THR A N   1 
ATOM 9506  C CA  . THR G 3 567 ? 188.325 195.074 189.507 1.00 72.60  ?  669 THR A CA  1 
ATOM 9507  C C   . THR G 3 567 ? 187.885 194.451 188.195 1.00 72.60  ?  669 THR A C   1 
ATOM 9508  O O   . THR G 3 567 ? 188.086 193.250 187.998 1.00 72.60  ?  669 THR A O   1 
ATOM 9509  C CB  . THR G 3 567 ? 187.462 194.519 190.637 1.00 72.60  ?  669 THR A CB  1 
ATOM 9510  O OG1 . THR G 3 567 ? 186.093 194.506 190.221 1.00 72.60  ?  669 THR A OG1 1 
ATOM 9511  C CG2 . THR G 3 567 ? 187.597 195.377 191.872 1.00 72.60  ?  669 THR A CG2 1 
ATOM 9512  N N   . PHE G 3 568 ? 187.287 195.234 187.304 1.00 74.30  ?  670 PHE A N   1 
ATOM 9513  C CA  . PHE G 3 568 ? 186.904 194.739 185.994 1.00 74.30  ?  670 PHE A CA  1 
ATOM 9514  C C   . PHE G 3 568 ? 188.136 194.507 185.140 1.00 74.30  ?  670 PHE A C   1 
ATOM 9515  O O   . PHE G 3 568 ? 189.206 195.061 185.400 1.00 74.30  ?  670 PHE A O   1 
ATOM 9516  C CB  . PHE G 3 568 ? 185.979 195.726 185.288 1.00 74.30  ?  670 PHE A CB  1 
ATOM 9517  C CG  . PHE G 3 568 ? 184.816 196.159 186.114 1.00 74.30  ?  670 PHE A CG  1 
ATOM 9518  C CD1 . PHE G 3 568 ? 184.129 195.252 186.889 1.00 74.30  ?  670 PHE A CD1 1 
ATOM 9519  C CD2 . PHE G 3 568 ? 184.409 197.474 186.114 1.00 74.30  ?  670 PHE A CD2 1 
ATOM 9520  C CE1 . PHE G 3 568 ? 183.059 195.648 187.643 1.00 74.30  ?  670 PHE A CE1 1 
ATOM 9521  C CE2 . PHE G 3 568 ? 183.341 197.874 186.869 1.00 74.30  ?  670 PHE A CE2 1 
ATOM 9522  C CZ  . PHE G 3 568 ? 182.664 196.962 187.632 1.00 74.30  ?  670 PHE A CZ  1 
ATOM 9523  N N   . ILE G 3 569 ? 187.979 193.676 184.116 1.00 71.15  ?  671 ILE A N   1 
ATOM 9524  C CA  . ILE G 3 569 ? 189.041 193.421 183.157 1.00 71.15  ?  671 ILE A CA  1 
ATOM 9525  C C   . ILE G 3 569 ? 188.515 193.829 181.788 1.00 71.15  ?  671 ILE A C   1 
ATOM 9526  O O   . ILE G 3 569 ? 187.563 193.245 181.272 1.00 71.15  ?  671 ILE A O   1 
ATOM 9527  C CB  . ILE G 3 569 ? 189.489 191.965 183.195 1.00 71.15  ?  671 ILE A CB  1 
ATOM 9528  C CG1 . ILE G 3 569 ? 190.147 191.697 184.539 1.00 71.15  ?  671 ILE A CG1 1 
ATOM 9529  C CG2 . ILE G 3 569 ? 190.443 191.677 182.063 1.00 71.15  ?  671 ILE A CG2 1 
ATOM 9530  C CD1 . ILE G 3 569 ? 190.323 190.275 184.824 1.00 71.15  ?  671 ILE A CD1 1 
ATOM 9531  N N   . ASP G 3 570 ? 189.136 194.850 181.208 1.00 78.11  ?  672 ASP A N   1 
ATOM 9532  C CA  . ASP G 3 570 ? 188.659 195.390 179.947 1.00 78.11  ?  672 ASP A CA  1 
ATOM 9533  C C   . ASP G 3 570 ? 188.771 194.349 178.845 1.00 78.11  ?  672 ASP A C   1 
ATOM 9534  O O   . ASP G 3 570 ? 189.806 193.700 178.679 1.00 78.11  ?  672 ASP A O   1 
ATOM 9535  C CB  . ASP G 3 570 ? 189.453 196.640 179.576 1.00 78.11  ?  672 ASP A CB  1 
ATOM 9536  C CG  . ASP G 3 570 ? 189.245 197.771 180.558 1.00 78.11  ?  672 ASP A CG  1 
ATOM 9537  O OD1 . ASP G 3 570 ? 188.078 198.141 180.802 1.00 78.11  ?  672 ASP A OD1 1 
ATOM 9538  O OD2 . ASP G 3 570 ? 190.248 198.289 181.090 1.00 78.11  -1 672 ASP A OD2 1 
ATOM 9539  N N   . LEU G 3 571 ? 187.686 194.188 178.096 1.00 68.52  ?  673 LEU A N   1 
ATOM 9540  C CA  . LEU G 3 571 ? 187.649 193.336 176.913 1.00 68.52  ?  673 LEU A CA  1 
ATOM 9541  C C   . LEU G 3 571 ? 187.148 194.234 175.791 1.00 68.52  ?  673 LEU A C   1 
ATOM 9542  O O   . LEU G 3 571 ? 185.953 194.271 175.492 1.00 68.52  ?  673 LEU A O   1 
ATOM 9543  C CB  . LEU G 3 571 ? 186.761 192.124 177.130 1.00 68.52  ?  673 LEU A CB  1 
ATOM 9544  C CG  . LEU G 3 571 ? 186.625 191.171 175.948 1.00 68.52  ?  673 LEU A CG  1 
ATOM 9545  C CD1 . LEU G 3 571 ? 187.990 190.822 175.405 1.00 68.52  ?  673 LEU A CD1 1 
ATOM 9546  C CD2 . LEU G 3 571 ? 185.880 189.921 176.349 1.00 68.52  ?  673 LEU A CD2 1 
ATOM 9547  N N   . ASN G 3 572 ? 188.070 194.969 175.175 1.00 72.33  ?  674 ASN A N   1 
ATOM 9548  C CA  . ASN G 3 572 ? 187.697 195.964 174.181 1.00 72.33  ?  674 ASN A CA  1 
ATOM 9549  C C   . ASN G 3 572 ? 187.338 195.281 172.872 1.00 72.33  ?  674 ASN A C   1 
ATOM 9550  O O   . ASN G 3 572 ? 188.131 195.276 171.926 1.00 72.33  ?  674 ASN A O   1 
ATOM 9551  C CB  . ASN G 3 572 ? 188.831 196.970 173.976 1.00 72.33  ?  674 ASN A CB  1 
ATOM 9552  C CG  . ASN G 3 572 ? 188.437 198.113 173.065 1.00 72.33  ?  674 ASN A CG  1 
ATOM 9553  O OD1 . ASN G 3 572 ? 187.265 198.475 172.979 1.00 72.33  ?  674 ASN A OD1 1 
ATOM 9554  N ND2 . ASN G 3 572 ? 189.417 198.691 172.379 1.00 72.33  ?  674 ASN A ND2 1 
ATOM 9555  N N   . ILE G 3 573 ? 186.149 194.693 172.813 1.00 72.11  ?  675 ILE A N   1 
ATOM 9556  C CA  . ILE G 3 573 ? 185.672 193.993 171.629 1.00 72.11  ?  675 ILE A CA  1 
ATOM 9557  C C   . ILE G 3 573 ? 184.934 195.023 170.785 1.00 72.11  ?  675 ILE A C   1 
ATOM 9558  O O   . ILE G 3 573 ? 183.788 195.376 171.076 1.00 72.11  ?  675 ILE A O   1 
ATOM 9559  C CB  . ILE G 3 573 ? 184.764 192.816 171.994 1.00 72.11  ?  675 ILE A CB  1 
ATOM 9560  C CG1 . ILE G 3 573 ? 185.571 191.673 172.603 1.00 72.11  ?  675 ILE A CG1 1 
ATOM 9561  C CG2 . ILE G 3 573 ? 184.034 192.310 170.766 1.00 72.11  ?  675 ILE A CG2 1 
ATOM 9562  C CD1 . ILE G 3 573 ? 186.558 191.049 171.672 1.00 72.11  ?  675 ILE A CD1 1 
ATOM 9563  N N   . THR G 3 574 ? 185.589 195.533 169.749 1.00 75.26  ?  676 THR A N   1 
ATOM 9564  C CA  . THR G 3 574 ? 184.883 196.342 168.767 1.00 75.26  ?  676 THR A CA  1 
ATOM 9565  C C   . THR G 3 574 ? 184.338 195.399 167.698 1.00 75.26  ?  676 THR A C   1 
ATOM 9566  O O   . THR G 3 574 ? 184.559 194.187 167.728 1.00 75.26  ?  676 THR A O   1 
ATOM 9567  C CB  . THR G 3 574 ? 185.783 197.443 168.210 1.00 75.26  ?  676 THR A CB  1 
ATOM 9568  O OG1 . THR G 3 574 ? 184.990 198.377 167.467 1.00 75.26  ?  676 THR A OG1 1 
ATOM 9569  C CG2 . THR G 3 574 ? 186.844 196.880 167.302 1.00 75.26  ?  676 THR A CG2 1 
ATOM 9570  N N   . MET G 3 575 ? 183.599 195.943 166.739 1.00 74.70  ?  677 MET A N   1 
ATOM 9571  C CA  . MET G 3 575 ? 182.806 195.109 165.854 1.00 74.70  ?  677 MET A CA  1 
ATOM 9572  C C   . MET G 3 575 ? 183.360 195.185 164.444 1.00 74.70  ?  677 MET A C   1 
ATOM 9573  O O   . MET G 3 575 ? 183.800 196.248 163.999 1.00 74.70  ?  677 MET A O   1 
ATOM 9574  C CB  . MET G 3 575 ? 181.341 195.541 165.864 1.00 74.70  ?  677 MET A CB  1 
ATOM 9575  C CG  . MET G 3 575 ? 180.690 195.371 167.216 1.00 74.70  ?  677 MET A CG  1 
ATOM 9576  S SD  . MET G 3 575 ? 180.623 193.659 167.759 1.00 74.70  ?  677 MET A SD  1 
ATOM 9577  C CE  . MET G 3 575 ? 180.054 193.889 169.437 1.00 74.70  ?  677 MET A CE  1 
ATOM 9578  N N   . LEU G 3 576 ? 183.341 194.050 163.750 1.00 66.21  ?  678 LEU A N   1 
ATOM 9579  C CA  . LEU G 3 576 ? 183.743 194.018 162.352 1.00 66.21  ?  678 LEU A CA  1 
ATOM 9580  C C   . LEU G 3 576 ? 182.854 194.960 161.557 1.00 66.21  ?  678 LEU A C   1 
ATOM 9581  O O   . LEU G 3 576 ? 181.652 194.719 161.420 1.00 66.21  ?  678 LEU A O   1 
ATOM 9582  C CB  . LEU G 3 576 ? 183.657 192.599 161.797 1.00 66.21  ?  678 LEU A CB  1 
ATOM 9583  C CG  . LEU G 3 576 ? 184.163 192.403 160.372 1.00 66.21  ?  678 LEU A CG  1 
ATOM 9584  C CD1 . LEU G 3 576 ? 185.570 192.938 160.252 1.00 66.21  ?  678 LEU A CD1 1 
ATOM 9585  C CD2 . LEU G 3 576 ? 184.113 190.942 159.985 1.00 66.21  ?  678 LEU A CD2 1 
ATOM 9586  N N   . GLU G 3 577 ? 183.433 196.037 161.042 1.00 70.29  ?  679 GLU A N   1 
ATOM 9587  C CA  . GLU G 3 577 ? 182.645 197.053 160.365 1.00 70.29  ?  679 GLU A CA  1 
ATOM 9588  C C   . GLU G 3 577 ? 182.089 196.517 159.054 1.00 70.29  ?  679 GLU A C   1 
ATOM 9589  O O   . GLU G 3 577 ? 182.637 195.592 158.451 1.00 70.29  ?  679 GLU A O   1 
ATOM 9590  C CB  . GLU G 3 577 ? 183.493 198.291 160.093 1.00 70.29  ?  679 GLU A CB  1 
ATOM 9591  C CG  . GLU G 3 577 ? 184.533 198.095 159.004 1.00 70.29  ?  679 GLU A CG  1 
ATOM 9592  C CD  . GLU G 3 577 ? 185.797 197.426 159.506 1.00 70.29  ?  679 GLU A CD  1 
ATOM 9593  O OE1 . GLU G 3 577 ? 185.772 196.837 160.606 1.00 70.29  ?  679 GLU A OE1 1 
ATOM 9594  O OE2 . GLU G 3 577 ? 186.820 197.491 158.795 1.00 70.29  -1 679 GLU A OE2 1 
ATOM 9595  N N   . ASP G 3 578 ? 180.979 197.104 158.623 1.00 71.83  ?  680 ASP A N   1 
ATOM 9596  C CA  . ASP G 3 578 ? 180.434 196.771 157.319 1.00 71.83  ?  680 ASP A CA  1 
ATOM 9597  C C   . ASP G 3 578 ? 181.424 197.145 156.229 1.00 71.83  ?  680 ASP A C   1 
ATOM 9598  O O   . ASP G 3 578 ? 182.047 198.208 156.261 1.00 71.83  ?  680 ASP A O   1 
ATOM 9599  C CB  . ASP G 3 578 ? 179.112 197.497 157.092 1.00 71.83  ?  680 ASP A CB  1 
ATOM 9600  C CG  . ASP G 3 578 ? 177.989 196.920 157.917 1.00 71.83  ?  680 ASP A CG  1 
ATOM 9601  O OD1 . ASP G 3 578 ? 178.176 195.830 158.495 1.00 71.83  ?  680 ASP A OD1 1 
ATOM 9602  O OD2 . ASP G 3 578 ? 176.921 197.557 157.989 1.00 71.83  -1 680 ASP A OD2 1 
ATOM 9603  N N   . HIS G 3 579 ? 181.572 196.255 155.260 1.00 64.91  ?  681 HIS A N   1 
ATOM 9604  C CA  . HIS G 3 579 ? 182.440 196.495 154.123 1.00 64.91  ?  681 HIS A CA  1 
ATOM 9605  C C   . HIS G 3 579 ? 181.668 196.202 152.850 1.00 64.91  ?  681 HIS A C   1 
ATOM 9606  O O   . HIS G 3 579 ? 180.976 195.186 152.755 1.00 64.91  ?  681 HIS A O   1 
ATOM 9607  C CB  . HIS G 3 579 ? 183.694 195.635 154.195 1.00 64.91  ?  681 HIS A CB  1 
ATOM 9608  C CG  . HIS G 3 579 ? 184.627 195.836 153.048 1.00 64.91  ?  681 HIS A CG  1 
ATOM 9609  N ND1 . HIS G 3 579 ? 184.649 195.000 151.954 1.00 64.91  ?  681 HIS A ND1 1 
ATOM 9610  C CD2 . HIS G 3 579 ? 185.572 196.776 152.824 1.00 64.91  ?  681 HIS A CD2 1 
ATOM 9611  C CE1 . HIS G 3 579 ? 185.569 195.418 151.104 1.00 64.91  ?  681 HIS A CE1 1 
ATOM 9612  N NE2 . HIS G 3 579 ? 186.143 196.494 151.608 1.00 64.91  ?  681 HIS A NE2 1 
ATOM 9613  N N   . GLU G 3 580 ? 181.787 197.093 151.876 1.00 66.94  ?  682 GLU A N   1 
ATOM 9614  C CA  . GLU G 3 580 ? 181.033 196.997 150.638 1.00 66.94  ?  682 GLU A CA  1 
ATOM 9615  C C   . GLU G 3 580 ? 181.950 196.569 149.505 1.00 66.94  ?  682 GLU A C   1 
ATOM 9616  O O   . GLU G 3 580 ? 183.026 197.143 149.310 1.00 66.94  ?  682 GLU A O   1 
ATOM 9617  C CB  . GLU G 3 580 ? 180.368 198.327 150.292 1.00 66.94  ?  682 GLU A CB  1 
ATOM 9618  C CG  . GLU G 3 580 ? 179.126 198.177 149.442 1.00 66.94  ?  682 GLU A CG  1 
ATOM 9619  C CD  . GLU G 3 580 ? 178.308 199.446 149.387 1.00 66.94  ?  682 GLU A CD  1 
ATOM 9620  O OE1 . GLU G 3 580 ? 178.911 200.535 149.290 1.00 66.94  ?  682 GLU A OE1 1 
ATOM 9621  O OE2 . GLU G 3 580 ? 177.064 199.356 149.443 1.00 66.94  -1 682 GLU A OE2 1 
ATOM 9622  N N   . PHE G 3 581 ? 181.516 195.564 148.758 1.00 60.57  ?  683 PHE A N   1 
ATOM 9623  C CA  . PHE G 3 581 ? 182.303 194.979 147.685 1.00 60.57  ?  683 PHE A CA  1 
ATOM 9624  C C   . PHE G 3 581 ? 181.802 195.530 146.362 1.00 60.57  ?  683 PHE A C   1 
ATOM 9625  O O   . PHE G 3 581 ? 180.667 195.253 145.962 1.00 60.57  ?  683 PHE A O   1 
ATOM 9626  C CB  . PHE G 3 581 ? 182.200 193.457 147.715 1.00 60.57  ?  683 PHE A CB  1 
ATOM 9627  C CG  . PHE G 3 581 ? 182.863 192.838 148.903 1.00 60.57  ?  683 PHE A CG  1 
ATOM 9628  C CD1 . PHE G 3 581 ? 182.281 192.911 150.151 1.00 60.57  ?  683 PHE A CD1 1 
ATOM 9629  C CD2 . PHE G 3 581 ? 184.066 192.184 148.773 1.00 60.57  ?  683 PHE A CD2 1 
ATOM 9630  C CE1 . PHE G 3 581 ? 182.890 192.349 151.244 1.00 60.57  ?  683 PHE A CE1 1 
ATOM 9631  C CE2 . PHE G 3 581 ? 184.675 191.621 149.863 1.00 60.57  ?  683 PHE A CE2 1 
ATOM 9632  C CZ  . PHE G 3 581 ? 184.087 191.702 151.100 1.00 60.57  ?  683 PHE A CZ  1 
ATOM 9633  N N   . VAL G 3 582 ? 182.639 196.311 145.693 1.00 61.20  ?  684 VAL A N   1 
ATOM 9634  C CA  . VAL G 3 582 ? 182.281 196.869 144.395 1.00 61.20  ?  684 VAL A CA  1 
ATOM 9635  C C   . VAL G 3 582 ? 182.458 195.782 143.344 1.00 61.20  ?  684 VAL A C   1 
ATOM 9636  O O   . VAL G 3 582 ? 183.313 194.900 143.506 1.00 61.20  ?  684 VAL A O   1 
ATOM 9637  C CB  . VAL G 3 582 ? 183.125 198.108 144.065 1.00 61.20  ?  684 VAL A CB  1 
ATOM 9638  C CG1 . VAL G 3 582 ? 182.852 199.208 145.066 1.00 61.20  ?  684 VAL A CG1 1 
ATOM 9639  C CG2 . VAL G 3 582 ? 184.599 197.757 144.057 1.00 61.20  ?  684 VAL A CG2 1 
ATOM 9640  N N   . PRO G 3 583 ? 181.666 195.784 142.277 1.00 61.46  ?  685 PRO A N   1 
ATOM 9641  C CA  . PRO G 3 583 ? 181.917 194.846 141.181 1.00 61.46  ?  685 PRO A CA  1 
ATOM 9642  C C   . PRO G 3 583 ? 183.292 195.086 140.584 1.00 61.46  ?  685 PRO A C   1 
ATOM 9643  O O   . PRO G 3 583 ? 183.719 196.227 140.402 1.00 61.46  ?  685 PRO A O   1 
ATOM 9644  C CB  . PRO G 3 583 ? 180.802 195.160 140.182 1.00 61.46  ?  685 PRO A CB  1 
ATOM 9645  C CG  . PRO G 3 583 ? 179.751 195.823 140.991 1.00 61.46  ?  685 PRO A CG  1 
ATOM 9646  C CD  . PRO G 3 583 ? 180.464 196.594 142.045 1.00 61.46  ?  685 PRO A CD  1 
ATOM 9647  N N   . LEU G 3 584 ? 183.985 193.998 140.273 1.00 65.59  ?  686 LEU A N   1 
ATOM 9648  C CA  . LEU G 3 584 ? 185.366 194.089 139.833 1.00 65.59  ?  686 LEU A CA  1 
ATOM 9649  C C   . LEU G 3 584 ? 185.632 193.060 138.752 1.00 65.59  ?  686 LEU A C   1 
ATOM 9650  O O   . LEU G 3 584 ? 185.298 191.883 138.903 1.00 65.59  ?  686 LEU A O   1 
ATOM 9651  C CB  . LEU G 3 584 ? 186.333 193.878 140.996 1.00 65.59  ?  686 LEU A CB  1 
ATOM 9652  C CG  . LEU G 3 584 ? 187.686 194.552 140.825 1.00 65.59  ?  686 LEU A CG  1 
ATOM 9653  C CD1 . LEU G 3 584 ? 187.477 195.999 140.451 1.00 65.59  ?  686 LEU A CD1 1 
ATOM 9654  C CD2 . LEU G 3 584 ? 188.498 194.439 142.093 1.00 65.59  ?  686 LEU A CD2 1 
ATOM 9655  N N   . GLU G 3 585 ? 186.238 193.518 137.663 1.00 69.81  ?  687 GLU A N   1 
ATOM 9656  C CA  . GLU G 3 585 ? 186.603 192.655 136.551 1.00 69.81  ?  687 GLU A CA  1 
ATOM 9657  C C   . GLU G 3 585 ? 187.983 193.058 136.069 1.00 69.81  ?  687 GLU A C   1 
ATOM 9658  O O   . GLU G 3 585 ? 188.211 194.230 135.760 1.00 69.81  ?  687 GLU A O   1 
ATOM 9659  C CB  . GLU G 3 585 ? 185.604 192.776 135.399 1.00 69.81  ?  687 GLU A CB  1 
ATOM 9660  C CG  . GLU G 3 585 ? 184.171 192.476 135.759 1.00 69.81  ?  687 GLU A CG  1 
ATOM 9661  C CD  . GLU G 3 585 ? 183.229 192.807 134.628 1.00 69.81  ?  687 GLU A CD  1 
ATOM 9662  O OE1 . GLU G 3 585 ? 182.739 193.954 134.581 1.00 69.81  ?  687 GLU A OE1 1 
ATOM 9663  O OE2 . GLU G 3 585 ? 182.994 191.931 133.774 1.00 69.81  -1 687 GLU A OE2 1 
ATOM 9664  N N   . VAL G 3 586 ? 188.897 192.094 136.002 1.00 65.76  ?  688 VAL A N   1 
ATOM 9665  C CA  . VAL G 3 586 ? 190.162 192.363 135.334 1.00 65.76  ?  688 VAL A CA  1 
ATOM 9666  C C   . VAL G 3 586 ? 189.912 192.664 133.867 1.00 65.76  ?  688 VAL A C   1 
ATOM 9667  O O   . VAL G 3 586 ? 190.596 193.497 133.262 1.00 65.76  ?  688 VAL A O   1 
ATOM 9668  C CB  . VAL G 3 586 ? 191.130 191.183 135.518 1.00 65.76  ?  688 VAL A CB  1 
ATOM 9669  C CG1 . VAL G 3 586 ? 190.530 189.927 134.951 1.00 65.76  ?  688 VAL A CG1 1 
ATOM 9670  C CG2 . VAL G 3 586 ? 192.460 191.482 134.865 1.00 65.76  ?  688 VAL A CG2 1 
ATOM 9671  N N   . TYR G 3 587 ? 188.912 192.014 133.278 1.00 67.46  ?  689 TYR A N   1 
ATOM 9672  C CA  . TYR G 3 587 ? 188.583 192.199 131.870 1.00 67.46  ?  689 TYR A CA  1 
ATOM 9673  C C   . TYR G 3 587 ? 187.076 192.069 131.721 1.00 67.46  ?  689 TYR A C   1 
ATOM 9674  O O   . TYR G 3 587 ? 186.536 190.968 131.857 1.00 67.46  ?  689 TYR A O   1 
ATOM 9675  C CB  . TYR G 3 587 ? 189.298 191.170 130.999 1.00 67.46  ?  689 TYR A CB  1 
ATOM 9676  C CG  . TYR G 3 587 ? 190.798 191.296 130.999 1.00 67.46  ?  689 TYR A CG  1 
ATOM 9677  C CD1 . TYR G 3 587 ? 191.423 192.379 130.411 1.00 67.46  ?  689 TYR A CD1 1 
ATOM 9678  C CD2 . TYR G 3 587 ? 191.589 190.324 131.584 1.00 67.46  ?  689 TYR A CD2 1 
ATOM 9679  C CE1 . TYR G 3 587 ? 192.792 192.491 130.415 1.00 67.46  ?  689 TYR A CE1 1 
ATOM 9680  C CE2 . TYR G 3 587 ? 192.957 190.428 131.587 1.00 67.46  ?  689 TYR A CE2 1 
ATOM 9681  C CZ  . TYR G 3 587 ? 193.552 191.513 131.001 1.00 67.46  ?  689 TYR A CZ  1 
ATOM 9682  O OH  . TYR G 3 587 ? 194.918 191.621 131.003 1.00 67.46  ?  689 TYR A OH  1 
ATOM 9683  N N   . THR G 3 588 ? 186.396 193.177 131.447 1.00 71.07  ?  690 THR A N   1 
ATOM 9684  C CA  . THR G 3 588 ? 184.975 193.103 131.146 1.00 71.07  ?  690 THR A CA  1 
ATOM 9685  C C   . THR G 3 588 ? 184.770 192.319 129.860 1.00 71.07  ?  690 THR A C   1 
ATOM 9686  O O   . THR G 3 588 ? 185.667 192.223 129.021 1.00 71.07  ?  690 THR A O   1 
ATOM 9687  C CB  . THR G 3 588 ? 184.376 194.498 131.004 1.00 71.07  ?  690 THR A CB  1 
ATOM 9688  O OG1 . THR G 3 588 ? 184.995 195.172 129.904 1.00 71.07  ?  690 THR A OG1 1 
ATOM 9689  C CG2 . THR G 3 588 ? 184.608 195.302 132.266 1.00 71.07  ?  690 THR A CG2 1 
ATOM 9690  N N   . ARG G 3 589 ? 183.579 191.740 129.708 1.00 74.14  ?  691 ARG A N   1 
ATOM 9691  C CA  . ARG G 3 589 ? 183.330 190.931 128.519 1.00 74.14  ?  691 ARG A CA  1 
ATOM 9692  C C   . ARG G 3 589 ? 183.420 191.763 127.248 1.00 74.14  ?  691 ARG A C   1 
ATOM 9693  O O   . ARG G 3 589 ? 183.667 191.215 126.168 1.00 74.14  ?  691 ARG A O   1 
ATOM 9694  C CB  . ARG G 3 589 ? 181.971 190.239 128.614 1.00 74.14  ?  691 ARG A CB  1 
ATOM 9695  C CG  . ARG G 3 589 ? 180.804 191.173 128.805 1.00 74.14  ?  691 ARG A CG  1 
ATOM 9696  C CD  . ARG G 3 589 ? 179.496 190.405 128.883 1.00 74.14  ?  691 ARG A CD  1 
ATOM 9697  N NE  . ARG G 3 589 ? 178.423 191.251 129.388 1.00 74.14  ?  691 ARG A NE  1 
ATOM 9698  C CZ  . ARG G 3 589 ? 177.765 192.138 128.652 1.00 74.14  ?  691 ARG A CZ  1 
ATOM 9699  N NH1 . ARG G 3 589 ? 178.062 192.289 127.369 1.00 74.14  1  691 ARG A NH1 1 
ATOM 9700  N NH2 . ARG G 3 589 ? 176.806 192.871 129.197 1.00 74.14  ?  691 ARG A NH2 1 
ATOM 9701  N N   . HIS G 3 590 ? 183.255 193.082 127.352 1.00 76.98  ?  692 HIS A N   1 
ATOM 9702  C CA  . HIS G 3 590 ? 183.395 193.929 126.174 1.00 76.98  ?  692 HIS A CA  1 
ATOM 9703  C C   . HIS G 3 590 ? 184.840 193.975 125.695 1.00 76.98  ?  692 HIS A C   1 
ATOM 9704  O O   . HIS G 3 590 ? 185.113 193.785 124.507 1.00 76.98  ?  692 HIS A O   1 
ATOM 9705  C CB  . HIS G 3 590 ? 182.871 195.331 126.466 1.00 76.98  ?  692 HIS A CB  1 
ATOM 9706  C CG  . HIS G 3 590 ? 181.381 195.401 126.563 1.00 76.98  ?  692 HIS A CG  1 
ATOM 9707  N ND1 . HIS G 3 590 ? 180.684 194.935 127.656 1.00 76.98  ?  692 HIS A ND1 1 
ATOM 9708  C CD2 . HIS G 3 590 ? 180.452 195.867 125.695 1.00 76.98  ?  692 HIS A CD2 1 
ATOM 9709  C CE1 . HIS G 3 590 ? 179.391 195.120 127.462 1.00 76.98  ?  692 HIS A CE1 1 
ATOM 9710  N NE2 . HIS G 3 590 ? 179.223 195.682 126.279 1.00 76.98  ?  692 HIS A NE2 1 
ATOM 9711  N N   . GLU G 3 591 ? 185.786 194.217 126.602 1.00 74.54  ?  693 GLU A N   1 
ATOM 9712  C CA  . GLU G 3 591 ? 187.183 194.220 126.182 1.00 74.54  ?  693 GLU A CA  1 
ATOM 9713  C C   . GLU G 3 591 ? 187.675 192.817 125.855 1.00 74.54  ?  693 GLU A C   1 
ATOM 9714  O O   . GLU G 3 591 ? 188.597 192.660 125.049 1.00 74.54  ?  693 GLU A O   1 
ATOM 9715  C CB  . GLU G 3 591 ? 188.069 194.871 127.244 1.00 74.54  ?  693 GLU A CB  1 
ATOM 9716  C CG  . GLU G 3 591 ? 187.798 194.428 128.662 1.00 74.54  ?  693 GLU A CG  1 
ATOM 9717  C CD  . GLU G 3 591 ? 188.577 195.237 129.677 1.00 74.54  ?  693 GLU A CD  1 
ATOM 9718  O OE1 . GLU G 3 591 ? 189.496 195.978 129.271 1.00 74.54  ?  693 GLU A OE1 1 
ATOM 9719  O OE2 . GLU G 3 591 ? 188.255 195.153 130.878 1.00 74.54  -1 693 GLU A OE2 1 
ATOM 9720  N N   . ILE G 3 592 ? 187.074 191.789 126.455 1.00 72.82  ?  694 ILE A N   1 
ATOM 9721  C CA  . ILE G 3 592 ? 187.425 190.423 126.080 1.00 72.82  ?  694 ILE A CA  1 
ATOM 9722  C C   . ILE G 3 592 ? 186.975 190.135 124.656 1.00 72.82  ?  694 ILE A C   1 
ATOM 9723  O O   . ILE G 3 592 ? 187.689 189.489 123.881 1.00 72.82  ?  694 ILE A O   1 
ATOM 9724  C CB  . ILE G 3 592 ? 186.827 189.419 127.080 1.00 72.82  ?  694 ILE A CB  1 
ATOM 9725  C CG1 . ILE G 3 592 ? 187.539 189.534 128.423 1.00 72.82  ?  694 ILE A CG1 1 
ATOM 9726  C CG2 . ILE G 3 592 ? 186.939 188.009 126.548 1.00 72.82  ?  694 ILE A CG2 1 
ATOM 9727  C CD1 . ILE G 3 592 ? 187.082 188.527 129.441 1.00 72.82  ?  694 ILE A CD1 1 
ATOM 9728  N N   . LYS G 3 593 ? 185.787 190.615 124.285 1.00 74.68  ?  695 LYS A N   1 
ATOM 9729  C CA  . LYS G 3 593 ? 185.338 190.485 122.904 1.00 74.68  ?  695 LYS A CA  1 
ATOM 9730  C C   . LYS G 3 593 ? 186.202 191.319 121.966 1.00 74.68  ?  695 LYS A C   1 
ATOM 9731  O O   . LYS G 3 593 ? 186.515 190.893 120.849 1.00 74.68  ?  695 LYS A O   1 
ATOM 9732  C CB  . LYS G 3 593 ? 183.873 190.897 122.794 1.00 74.68  ?  695 LYS A CB  1 
ATOM 9733  C CG  . LYS G 3 593 ? 183.307 190.810 121.393 1.00 74.68  ?  695 LYS A CG  1 
ATOM 9734  C CD  . LYS G 3 593 ? 181.936 191.454 121.329 1.00 74.68  ?  695 LYS A CD  1 
ATOM 9735  C CE  . LYS G 3 593 ? 181.376 191.423 119.920 1.00 74.68  ?  695 LYS A CE  1 
ATOM 9736  N NZ  . LYS G 3 593 ? 180.033 192.064 119.852 1.00 74.68  1  695 LYS A NZ  1 
ATOM 9737  N N   . ASP G 3 594 ? 186.598 192.512 122.411 1.00 74.11  ?  696 ASP A N   1 
ATOM 9738  C CA  . ASP G 3 594 ? 187.412 193.410 121.603 1.00 74.11  ?  696 ASP A CA  1 
ATOM 9739  C C   . ASP G 3 594 ? 188.844 192.918 121.449 1.00 74.11  ?  696 ASP A C   1 
ATOM 9740  O O   . ASP G 3 594 ? 189.542 193.363 120.533 1.00 74.11  ?  696 ASP A O   1 
ATOM 9741  C CB  . ASP G 3 594 ? 187.392 194.806 122.229 1.00 74.11  ?  696 ASP A CB  1 
ATOM 9742  C CG  . ASP G 3 594 ? 188.262 195.792 121.489 1.00 74.11  ?  696 ASP A CG  1 
ATOM 9743  O OD1 . ASP G 3 594 ? 187.968 196.075 120.312 1.00 74.11  ?  696 ASP A OD1 1 
ATOM 9744  O OD2 . ASP G 3 594 ? 189.238 196.290 122.086 1.00 74.11  -1 696 ASP A OD2 1 
ATOM 9745  N N   . SER G 3 595 ? 189.294 192.011 122.318 1.00 72.89  ?  697 SER A N   1 
ATOM 9746  C CA  . SER G 3 595 ? 190.667 191.523 122.245 1.00 72.89  ?  697 SER A CA  1 
ATOM 9747  C C   . SER G 3 595 ? 190.962 190.877 120.900 1.00 72.89  ?  697 SER A C   1 
ATOM 9748  O O   . SER G 3 595 ? 192.096 190.927 120.414 1.00 72.89  ?  697 SER A O   1 
ATOM 9749  C CB  . SER G 3 595 ? 190.925 190.528 123.371 1.00 72.89  ?  697 SER A CB  1 
ATOM 9750  O OG  . SER G 3 595 ? 190.492 189.234 123.000 1.00 72.89  ?  697 SER A OG  1 
ATOM 9751  N N   . GLY G 3 596 ? 189.959 190.255 120.290 1.00 74.84  ?  698 GLY A N   1 
ATOM 9752  C CA  . GLY G 3 596 ? 190.146 189.700 118.967 1.00 74.84  ?  698 GLY A CA  1 
ATOM 9753  C C   . GLY G 3 596 ? 190.380 190.782 117.932 1.00 74.84  ?  698 GLY A C   1 
ATOM 9754  O O   . GLY G 3 596 ? 189.791 191.861 117.977 1.00 74.84  ?  698 GLY A O   1 
ATOM 9755  N N   . LEU G 3 597 ? 191.266 190.482 116.981 1.00 70.55  ?  699 LEU A N   1 
ATOM 9756  C CA  . LEU G 3 597 ? 191.574 191.447 115.931 1.00 70.55  ?  699 LEU A CA  1 
ATOM 9757  C C   . LEU G 3 597 ? 190.370 191.718 115.041 1.00 70.55  ?  699 LEU A C   1 
ATOM 9758  O O   . LEU G 3 597 ? 190.142 192.864 114.645 1.00 70.55  ?  699 LEU A O   1 
ATOM 9759  C CB  . LEU G 3 597 ? 192.748 190.958 115.085 1.00 70.55  ?  699 LEU A CB  1 
ATOM 9760  C CG  . LEU G 3 597 ? 194.167 191.269 115.551 1.00 70.55  ?  699 LEU A CG  1 
ATOM 9761  C CD1 . LEU G 3 597 ? 194.387 192.753 115.542 1.00 70.55  ?  699 LEU A CD1 1 
ATOM 9762  C CD2 . LEU G 3 597 ? 194.418 190.716 116.933 1.00 70.55  ?  699 LEU A CD2 1 
ATOM 9763  N N   . LEU G 3 598 ? 189.598 190.689 114.705 1.00 69.73  ?  700 LEU A N   1 
ATOM 9764  C CA  . LEU G 3 598 ? 188.448 190.853 113.832 1.00 69.73  ?  700 LEU A CA  1 
ATOM 9765  C C   . LEU G 3 598 ? 187.269 190.095 114.425 1.00 69.73  ?  700 LEU A C   1 
ATOM 9766  O O   . LEU G 3 598 ? 187.375 189.473 115.485 1.00 69.73  ?  700 LEU A O   1 
ATOM 9767  C CB  . LEU G 3 598 ? 188.770 190.375 112.417 1.00 69.73  ?  700 LEU A CB  1 
ATOM 9768  C CG  . LEU G 3 598 ? 189.919 191.100 111.721 1.00 69.73  ?  700 LEU A CG  1 
ATOM 9769  C CD1 . LEU G 3 598 ? 190.336 190.371 110.463 1.00 69.73  ?  700 LEU A CD1 1 
ATOM 9770  C CD2 . LEU G 3 598 ? 189.502 192.515 111.399 1.00 69.73  ?  700 LEU A CD2 1 
ATOM 9771  N N   . ASP G 3 599 ? 186.134 190.155 113.730 1.00 78.24  ?  701 ASP A N   1 
ATOM 9772  C CA  . ASP G 3 599 ? 184.930 189.440 114.132 1.00 78.24  ?  701 ASP A CA  1 
ATOM 9773  C C   . ASP G 3 599 ? 183.919 189.507 112.997 1.00 78.24  ?  701 ASP A C   1 
ATOM 9774  O O   . ASP G 3 599 ? 183.755 190.562 112.383 1.00 78.24  ?  701 ASP A O   1 
ATOM 9775  C CB  . ASP G 3 599 ? 184.330 190.037 115.413 1.00 78.24  ?  701 ASP A CB  1 
ATOM 9776  C CG  . ASP G 3 599 ? 183.182 189.212 115.956 1.00 78.24  ?  701 ASP A CG  1 
ATOM 9777  O OD1 . ASP G 3 599 ? 182.929 188.114 115.417 1.00 78.24  ?  701 ASP A OD1 1 
ATOM 9778  O OD2 . ASP G 3 599 ? 182.532 189.660 116.925 1.00 78.24  -1 701 ASP A OD2 1 
ATOM 9779  N N   . TYR G 3 600 ? 183.246 188.381 112.733 1.00 76.61  ?  702 TYR A N   1 
ATOM 9780  C CA  . TYR G 3 600 ? 182.210 188.326 111.704 1.00 76.61  ?  702 TYR A CA  1 
ATOM 9781  C C   . TYR G 3 600 ? 181.283 189.524 111.682 1.00 76.61  ?  702 TYR A C   1 
ATOM 9782  O O   . TYR G 3 600 ? 181.056 190.122 110.623 1.00 76.61  ?  702 TYR A O   1 
ATOM 9783  C CB  . TYR G 3 600 ? 181.392 187.043 111.837 1.00 76.61  ?  702 TYR A CB  1 
ATOM 9784  C CG  . TYR G 3 600 ? 181.849 185.968 110.907 1.00 76.61  ?  702 TYR A CG  1 
ATOM 9785  C CD1 . TYR G 3 600 ? 182.328 184.763 111.359 1.00 76.61  ?  702 TYR A CD1 1 
ATOM 9786  C CD2 . TYR G 3 600 ? 181.726 186.149 109.545 1.00 76.61  ?  702 TYR A CD2 1 
ATOM 9787  C CE1 . TYR G 3 600 ? 182.722 183.796 110.468 1.00 76.61  ?  702 TYR A CE1 1 
ATOM 9788  C CE2 . TYR G 3 600 ? 182.108 185.189 108.661 1.00 76.61  ?  702 TYR A CE2 1 
ATOM 9789  C CZ  . TYR G 3 600 ? 182.604 184.016 109.117 1.00 76.61  ?  702 TYR A CZ  1 
ATOM 9790  O OH  . TYR G 3 600 ? 182.977 183.066 108.198 1.00 76.61  ?  702 TYR A OH  1 
ATOM 9791  N N   . THR G 3 601 ? 180.745 189.879 112.842 1.00 80.32  ?  703 THR A N   1 
ATOM 9792  C CA  . THR G 3 601 ? 179.736 190.919 112.908 1.00 80.32  ?  703 THR A CA  1 
ATOM 9793  C C   . THR G 3 601 ? 180.280 192.169 112.241 1.00 80.32  ?  703 THR A C   1 
ATOM 9794  O O   . THR G 3 601 ? 179.867 192.513 111.129 1.00 80.32  ?  703 THR A O   1 
ATOM 9795  C CB  . THR G 3 601 ? 179.369 191.201 114.363 1.00 80.32  ?  703 THR A CB  1 
ATOM 9796  O OG1 . THR G 3 601 ? 180.561 191.464 115.107 1.00 80.32  ?  703 THR A OG1 1 
ATOM 9797  C CG2 . THR G 3 601 ? 178.725 189.985 114.968 1.00 80.32  ?  703 THR A CG2 1 
ATOM 9798  N N   . GLU G 3 602 ? 181.288 192.781 112.860 1.00 81.78  ?  704 GLU A N   1 
ATOM 9799  C CA  . GLU G 3 602 ? 181.852 194.011 112.327 1.00 81.78  ?  704 GLU A CA  1 
ATOM 9800  C C   . GLU G 3 602 ? 182.350 193.802 110.903 1.00 81.78  ?  704 GLU A C   1 
ATOM 9801  O O   . GLU G 3 602 ? 181.971 194.532 109.977 1.00 81.78  ?  704 GLU A O   1 
ATOM 9802  C CB  . GLU G 3 602 ? 182.992 194.488 113.226 1.00 81.78  ?  704 GLU A CB  1 
ATOM 9803  C CG  . GLU G 3 602 ? 182.551 195.014 114.577 1.00 81.78  ?  704 GLU A CG  1 
ATOM 9804  C CD  . GLU G 3 602 ? 182.314 193.902 115.577 1.00 81.78  ?  704 GLU A CD  1 
ATOM 9805  O OE1 . GLU G 3 602 ? 182.350 192.721 115.173 1.00 81.78  ?  704 GLU A OE1 1 
ATOM 9806  O OE2 . GLU G 3 602 ? 182.107 194.205 116.770 1.00 81.78  -1 704 GLU A OE2 1 
ATOM 9807  N N   . VAL G 3 603 ? 183.165 192.765 110.709 1.00 77.76  ?  705 VAL A N   1 
ATOM 9808  C CA  . VAL G 3 603 ? 183.934 192.592 109.484 1.00 77.76  ?  705 VAL A CA  1 
ATOM 9809  C C   . VAL G 3 603 ? 183.015 192.431 108.287 1.00 77.76  ?  705 VAL A C   1 
ATOM 9810  O O   . VAL G 3 603 ? 182.986 193.293 107.402 1.00 77.76  ?  705 VAL A O   1 
ATOM 9811  C CB  . VAL G 3 603 ? 184.897 191.401 109.592 1.00 77.76  ?  705 VAL A CB  1 
ATOM 9812  C CG1 . VAL G 3 603 ? 185.427 191.034 108.222 1.00 77.76  ?  705 VAL A CG1 1 
ATOM 9813  C CG2 . VAL G 3 603 ? 186.039 191.748 110.531 1.00 77.76  ?  705 VAL A CG2 1 
ATOM 9814  N N   . GLN G 3 604 ? 182.239 191.353 108.230 1.00 78.05  ?  706 GLN A N   1 
ATOM 9815  C CA  . GLN G 3 604 ? 181.503 191.270 106.982 1.00 78.05  ?  706 GLN A CA  1 
ATOM 9816  C C   . GLN G 3 604 ? 180.178 192.003 107.034 1.00 78.05  ?  706 GLN A C   1 
ATOM 9817  O O   . GLN G 3 604 ? 179.535 192.147 105.989 1.00 78.05  ?  706 GLN A O   1 
ATOM 9818  C CB  . GLN G 3 604 ? 181.258 189.838 106.510 1.00 78.05  ?  706 GLN A CB  1 
ATOM 9819  C CG  . GLN G 3 604 ? 180.458 188.934 107.370 1.00 78.05  ?  706 GLN A CG  1 
ATOM 9820  C CD  . GLN G 3 604 ? 179.916 187.795 106.532 1.00 78.05  ?  706 GLN A CD  1 
ATOM 9821  O OE1 . GLN G 3 604 ? 179.087 188.020 105.654 1.00 78.05  ?  706 GLN A OE1 1 
ATOM 9822  N NE2 . GLN G 3 604 ? 180.384 186.586 106.773 1.00 78.05  ?  706 GLN A NE2 1 
ATOM 9823  N N   . ARG G 3 605 ? 179.768 192.533 108.188 1.00 78.18  ?  707 ARG A N   1 
ATOM 9824  C CA  . ARG G 3 605 ? 178.708 193.517 108.170 1.00 78.18  ?  707 ARG A CA  1 
ATOM 9825  C C   . ARG G 3 605 ? 179.158 194.690 107.311 1.00 78.18  ?  707 ARG A C   1 
ATOM 9826  O O   . ARG G 3 605 ? 178.471 195.088 106.367 1.00 78.18  ?  707 ARG A O   1 
ATOM 9827  C CB  . ARG G 3 605 ? 178.396 193.944 109.606 1.00 78.18  ?  707 ARG A CB  1 
ATOM 9828  C CG  . ARG G 3 605 ? 177.188 194.810 109.689 1.00 78.18  ?  707 ARG A CG  1 
ATOM 9829  C CD  . ARG G 3 605 ? 177.597 196.236 109.836 1.00 78.18  ?  707 ARG A CD  1 
ATOM 9830  N NE  . ARG G 3 605 ? 176.467 197.127 109.596 1.00 78.18  ?  707 ARG A NE  1 
ATOM 9831  C CZ  . ARG G 3 605 ? 176.553 198.448 109.630 1.00 78.18  ?  707 ARG A CZ  1 
ATOM 9832  N NH1 . ARG G 3 605 ? 177.724 199.021 109.879 1.00 78.18  1  707 ARG A NH1 1 
ATOM 9833  N NH2 . ARG G 3 605 ? 175.487 199.176 109.389 1.00 78.18  ?  707 ARG A NH2 1 
ATOM 9834  N N   . ARG G 3 606 ? 180.362 195.203 107.583 1.00 79.28  ?  708 ARG A N   1 
ATOM 9835  C CA  . ARG G 3 606 ? 180.916 196.262 106.747 1.00 79.28  ?  708 ARG A CA  1 
ATOM 9836  C C   . ARG G 3 606 ? 181.120 195.783 105.315 1.00 79.28  ?  708 ARG A C   1 
ATOM 9837  O O   . ARG G 3 606 ? 180.824 196.508 104.354 1.00 79.28  ?  708 ARG A O   1 
ATOM 9838  C CB  . ARG G 3 606 ? 182.237 196.747 107.335 1.00 79.28  ?  708 ARG A CB  1 
ATOM 9839  C CG  . ARG G 3 606 ? 182.786 197.976 106.655 1.00 79.28  ?  708 ARG A CG  1 
ATOM 9840  C CD  . ARG G 3 606 ? 184.198 198.278 107.108 1.00 79.28  ?  708 ARG A CD  1 
ATOM 9841  N NE  . ARG G 3 606 ? 184.525 199.685 106.924 1.00 79.28  ?  708 ARG A NE  1 
ATOM 9842  C CZ  . ARG G 3 606 ? 184.337 200.610 107.857 1.00 79.28  ?  708 ARG A CZ  1 
ATOM 9843  N NH1 . ARG G 3 606 ? 183.853 200.261 109.038 1.00 79.28  1  708 ARG A NH1 1 
ATOM 9844  N NH2 . ARG G 3 606 ? 184.650 201.875 107.615 1.00 79.28  ?  708 ARG A NH2 1 
ATOM 9845  N N   . ASN G 3 607 ? 181.621 194.561 105.155 1.00 79.63  ?  709 ASN A N   1 
ATOM 9846  C CA  . ASN G 3 607 ? 181.938 194.039 103.834 1.00 79.63  ?  709 ASN A CA  1 
ATOM 9847  C C   . ASN G 3 607 ? 180.691 193.871 102.975 1.00 79.63  ?  709 ASN A C   1 
ATOM 9848  O O   . ASN G 3 607 ? 180.791 193.841 101.747 1.00 79.63  ?  709 ASN A O   1 
ATOM 9849  C CB  . ASN G 3 607 ? 182.676 192.706 103.937 1.00 79.63  ?  709 ASN A CB  1 
ATOM 9850  C CG  . ASN G 3 607 ? 183.691 192.520 102.831 1.00 79.63  ?  709 ASN A CG  1 
ATOM 9851  O OD1 . ASN G 3 607 ? 184.350 193.470 102.412 1.00 79.63  ?  709 ASN A OD1 1 
ATOM 9852  N ND2 . ASN G 3 607 ? 183.813 191.293 102.342 1.00 79.63  ?  709 ASN A ND2 1 
ATOM 9853  N N   . GLN G 3 608 ? 179.516 193.729 103.591 1.00 79.41  ?  710 GLN A N   1 
ATOM 9854  C CA  . GLN G 3 608 ? 178.316 193.629 102.772 1.00 79.41  ?  710 GLN A CA  1 
ATOM 9855  C C   . GLN G 3 608 ? 177.543 194.940 102.711 1.00 79.41  ?  710 GLN A C   1 
ATOM 9856  O O   . GLN G 3 608 ? 176.711 195.103 101.813 1.00 79.41  ?  710 GLN A O   1 
ATOM 9857  C CB  . GLN G 3 608 ? 177.415 192.495 103.258 1.00 79.41  ?  710 GLN A CB  1 
ATOM 9858  C CG  . GLN G 3 608 ? 178.014 191.115 103.068 1.00 79.41  ?  710 GLN A CG  1 
ATOM 9859  C CD  . GLN G 3 608 ? 177.102 190.017 103.562 1.00 79.41  ?  710 GLN A CD  1 
ATOM 9860  O OE1 . GLN G 3 608 ? 175.882 190.118 103.449 1.00 79.41  ?  710 GLN A OE1 1 
ATOM 9861  N NE2 . GLN G 3 608 ? 177.682 188.972 104.135 1.00 79.41  ?  710 GLN A NE2 1 
ATOM 9862  N N   . LEU G 3 609 ? 177.773 195.871 103.645 1.00 79.16  ?  711 LEU A N   1 
ATOM 9863  C CA  . LEU G 3 609 ? 177.421 197.257 103.353 1.00 79.16  ?  711 LEU A CA  1 
ATOM 9864  C C   . LEU G 3 609 ? 178.124 197.743 102.109 1.00 79.16  ?  711 LEU A C   1 
ATOM 9865  O O   . LEU G 3 609 ? 177.557 198.522 101.346 1.00 79.16  ?  711 LEU A O   1 
ATOM 9866  C CB  . LEU G 3 609 ? 177.743 198.217 104.498 1.00 79.16  ?  711 LEU A CB  1 
ATOM 9867  C CG  . LEU G 3 609 ? 176.815 198.460 105.685 1.00 79.16  ?  711 LEU A CG  1 
ATOM 9868  C CD1 . LEU G 3 609 ? 175.547 199.088 105.150 1.00 79.16  ?  711 LEU A CD1 1 
ATOM 9869  C CD2 . LEU G 3 609 ? 176.480 197.249 106.475 1.00 79.16  ?  711 LEU A CD2 1 
ATOM 9870  N N   . HIS G 3 610 ? 179.365 197.304 101.897 1.00 83.99  ?  712 HIS A N   1 
ATOM 9871  C CA  . HIS G 3 610 ? 180.183 197.837 100.811 1.00 83.99  ?  712 HIS A CA  1 
ATOM 9872  C C   . HIS G 3 610 ? 179.385 198.106 99.535  1.00 83.99  ?  712 HIS A C   1 
ATOM 9873  O O   . HIS G 3 610 ? 179.469 199.193 98.954  1.00 83.99  ?  712 HIS A O   1 
ATOM 9874  C CB  . HIS G 3 610 ? 181.334 196.878 100.524 1.00 83.99  ?  712 HIS A CB  1 
ATOM 9875  C CG  . HIS G 3 610 ? 182.206 197.322 99.398  1.00 83.99  ?  712 HIS A CG  1 
ATOM 9876  N ND1 . HIS G 3 610 ? 183.291 198.148 99.587  1.00 83.99  ?  712 HIS A ND1 1 
ATOM 9877  C CD2 . HIS G 3 610 ? 182.148 197.071 98.070  1.00 83.99  ?  712 HIS A CD2 1 
ATOM 9878  C CE1 . HIS G 3 610 ? 183.868 198.383 98.424  1.00 83.99  ?  712 HIS A CE1 1 
ATOM 9879  N NE2 . HIS G 3 610 ? 183.195 197.740 97.487  1.00 83.99  ?  712 HIS A NE2 1 
ATOM 9880  N N   . ASP G 3 611 ? 178.566 197.141 99.114  1.00 88.19  ?  713 ASP A N   1 
ATOM 9881  C CA  . ASP G 3 611 ? 177.753 197.312 97.911  1.00 88.19  ?  713 ASP A CA  1 
ATOM 9882  C C   . ASP G 3 611 ? 176.723 198.427 98.090  1.00 88.19  ?  713 ASP A C   1 
ATOM 9883  O O   . ASP G 3 611 ? 176.593 199.316 97.242  1.00 88.19  ?  713 ASP A O   1 
ATOM 9884  C CB  . ASP G 3 611 ? 177.071 195.984 97.570  1.00 88.19  ?  713 ASP A CB  1 
ATOM 9885  C CG  . ASP G 3 611 ? 176.374 196.004 96.224  1.00 88.19  ?  713 ASP A CG  1 
ATOM 9886  O OD1 . ASP G 3 611 ? 176.383 197.054 95.553  1.00 88.19  ?  713 ASP A OD1 1 
ATOM 9887  O OD2 . ASP G 3 611 ? 175.807 194.960 95.837  1.00 88.19  -1 713 ASP A OD2 1 
ATOM 9888  N N   . LEU G 3 612 ? 175.980 198.389 99.197  1.00 82.32  ?  714 LEU A N   1 
ATOM 9889  C CA  . LEU G 3 612 ? 174.966 199.401 99.485  1.00 82.32  ?  714 LEU A CA  1 
ATOM 9890  C C   . LEU G 3 612 ? 175.558 200.803 99.563  1.00 82.32  ?  714 LEU A C   1 
ATOM 9891  O O   . LEU G 3 612 ? 175.054 201.748 98.948  1.00 82.32  ?  714 LEU A O   1 
ATOM 9892  C CB  . LEU G 3 612 ? 174.284 199.042 100.802 1.00 82.32  ?  714 LEU A CB  1 
ATOM 9893  C CG  . LEU G 3 612 ? 173.304 200.029 101.420 1.00 82.32  ?  714 LEU A CG  1 
ATOM 9894  C CD1 . LEU G 3 612 ? 172.107 200.276 100.531 1.00 82.32  ?  714 LEU A CD1 1 
ATOM 9895  C CD2 . LEU G 3 612 ? 172.882 199.500 102.767 1.00 82.32  ?  714 LEU A CD2 1 
ATOM 9896  N N   . ARG G 3 613 ? 176.622 200.950 100.343 1.00 80.87  ?  715 ARG A N   1 
ATOM 9897  C CA  . ARG G 3 613 ? 177.257 202.243 100.549 1.00 80.87  ?  715 ARG A CA  1 
ATOM 9898  C C   . ARG G 3 613 ? 177.872 202.783 99.271  1.00 80.87  ?  715 ARG A C   1 
ATOM 9899  O O   . ARG G 3 613 ? 177.713 203.966 98.956  1.00 80.87  ?  715 ARG A O   1 
ATOM 9900  C CB  . ARG G 3 613 ? 178.326 202.122 101.629 1.00 80.87  ?  715 ARG A CB  1 
ATOM 9901  C CG  . ARG G 3 613 ? 177.770 201.881 103.004 1.00 80.87  ?  715 ARG A CG  1 
ATOM 9902  C CD  . ARG G 3 613 ? 178.884 201.658 103.996 1.00 80.87  ?  715 ARG A CD  1 
ATOM 9903  N NE  . ARG G 3 613 ? 179.784 202.799 104.079 1.00 80.87  ?  715 ARG A NE  1 
ATOM 9904  C CZ  . ARG G 3 613 ? 181.101 202.693 104.205 1.00 80.87  ?  715 ARG A CZ  1 
ATOM 9905  N NH1 . ARG G 3 613 ? 181.667 201.497 104.251 1.00 80.87  1  715 ARG A NH1 1 
ATOM 9906  N NH2 . ARG G 3 613 ? 181.853 203.778 104.276 1.00 80.87  ?  715 ARG A NH2 1 
ATOM 9907  N N   . PHE G 3 614 ? 178.573 201.941 98.522  1.00 81.15  ?  716 PHE A N   1 
ATOM 9908  C CA  . PHE G 3 614 ? 179.429 202.424 97.451  1.00 81.15  ?  716 PHE A CA  1 
ATOM 9909  C C   . PHE G 3 614 ? 178.828 202.123 96.086  1.00 81.15  ?  716 PHE A C   1 
ATOM 9910  O O   . PHE G 3 614 ? 179.532 202.149 95.074  1.00 81.15  ?  716 PHE A O   1 
ATOM 9911  C CB  . PHE G 3 614 ? 180.822 201.817 97.581  1.00 81.15  ?  716 PHE A CB  1 
ATOM 9912  C CG  . PHE G 3 614 ? 181.495 202.137 98.884  1.00 81.15  ?  716 PHE A CG  1 
ATOM 9913  C CD1 . PHE G 3 614 ? 181.145 203.263 99.602  1.00 81.15  ?  716 PHE A CD1 1 
ATOM 9914  C CD2 . PHE G 3 614 ? 182.448 201.291 99.413  1.00 81.15  ?  716 PHE A CD2 1 
ATOM 9915  C CE1 . PHE G 3 614 ? 181.752 203.552 100.806 1.00 81.15  ?  716 PHE A CE1 1 
ATOM 9916  C CE2 . PHE G 3 614 ? 183.057 201.576 100.620 1.00 81.15  ?  716 PHE A CE2 1 
ATOM 9917  C CZ  . PHE G 3 614 ? 182.708 202.708 101.315 1.00 81.15  ?  716 PHE A CZ  1 
ATOM 9918  N N   . ALA G 3 615 ? 177.529 201.842 96.043  1.00 88.42  ?  717 ALA A N   1 
ATOM 9919  C CA  . ALA G 3 615 ? 176.828 201.585 94.791  1.00 88.42  ?  717 ALA A CA  1 
ATOM 9920  C C   . ALA G 3 615 ? 175.332 201.651 95.069  1.00 88.42  ?  717 ALA A C   1 
ATOM 9921  O O   . ALA G 3 615 ? 174.892 201.630 96.221  1.00 88.42  ?  717 ALA A O   1 
ATOM 9922  C CB  . ALA G 3 615 ? 177.205 200.233 94.185  1.00 88.42  ?  717 ALA A CB  1 
ATOM 9923  N N   . ASP G 3 616 ? 174.556 201.735 93.993  1.00 97.97  ?  718 ASP A N   1 
ATOM 9924  C CA  . ASP G 3 616 ? 173.104 201.713 94.073  1.00 97.97  ?  718 ASP A CA  1 
ATOM 9925  C C   . ASP G 3 616 ? 172.607 200.296 93.824  1.00 97.97  ?  718 ASP A C   1 
ATOM 9926  O O   . ASP G 3 616 ? 173.026 199.639 92.872  1.00 97.97  ?  718 ASP A O   1 
ATOM 9927  C CB  . ASP G 3 616 ? 172.502 202.683 93.051  1.00 97.97  ?  718 ASP A CB  1 
ATOM 9928  C CG  . ASP G 3 616 ? 170.989 202.819 93.170  1.00 97.97  ?  718 ASP A CG  1 
ATOM 9929  O OD1 . ASP G 3 616 ? 170.282 201.798 93.289  1.00 97.97  ?  718 ASP A OD1 1 
ATOM 9930  O OD2 . ASP G 3 616 ? 170.500 203.967 93.137  1.00 97.97  -1 718 ASP A OD2 1 
ATOM 9931  N N   . ILE G 3 617 ? 171.707 199.826 94.684  1.00 94.57  ?  719 ILE A N   1 
ATOM 9932  C CA  . ILE G 3 617 ? 171.135 198.497 94.534  1.00 94.57  ?  719 ILE A CA  1 
ATOM 9933  C C   . ILE G 3 617 ? 169.691 198.549 94.062  1.00 94.57  ?  719 ILE A C   1 
ATOM 9934  O O   . ILE G 3 617 ? 168.980 197.549 94.147  1.00 94.57  ?  719 ILE A O   1 
ATOM 9935  C CB  . ILE G 3 617 ? 171.242 197.689 95.840  1.00 94.57  ?  719 ILE A CB  1 
ATOM 9936  C CG1 . ILE G 3 617 ? 170.510 198.413 96.967  1.00 94.57  ?  719 ILE A CG1 1 
ATOM 9937  C CG2 . ILE G 3 617 ? 172.695 197.479 96.210  1.00 94.57  ?  719 ILE A CG2 1 
ATOM 9938  C CD1 . ILE G 3 617 ? 170.800 197.849 98.328  1.00 94.57  ?  719 ILE A CD1 1 
ATOM 9939  N N   . ASP G 3 618 ? 169.237 199.699 93.573  1.00 97.65  ?  720 ASP A N   1 
ATOM 9940  C CA  . ASP G 3 618 ? 167.847 199.835 93.170  1.00 97.65  ?  720 ASP A CA  1 
ATOM 9941  C C   . ASP G 3 618 ? 167.740 200.354 91.745  1.00 97.65  ?  720 ASP A C   1 
ATOM 9942  O O   . ASP G 3 618 ? 166.834 199.962 91.004  1.00 97.65  ?  720 ASP A O   1 
ATOM 9943  C CB  . ASP G 3 618 ? 167.112 200.764 94.133  1.00 97.65  ?  720 ASP A CB  1 
ATOM 9944  C CG  . ASP G 3 618 ? 167.182 200.282 95.565  1.00 97.65  ?  720 ASP A CG  1 
ATOM 9945  O OD1 . ASP G 3 618 ? 167.135 199.053 95.781  1.00 97.65  ?  720 ASP A OD1 1 
ATOM 9946  O OD2 . ASP G 3 618 ? 167.284 201.130 96.475  1.00 97.65  -1 720 ASP A OD2 1 
ATOM 9947  N N   . THR G 3 619 ? 168.654 201.237 91.357  1.00 99.37  ?  721 THR A N   1 
ATOM 9948  C CA  . THR G 3 619 ? 168.598 201.823 90.026  1.00 99.37  ?  721 THR A CA  1 
ATOM 9949  C C   . THR G 3 619 ? 168.780 200.749 88.960  1.00 99.37  ?  721 THR A C   1 
ATOM 9950  O O   . THR G 3 619 ? 169.660 199.891 89.051  1.00 99.37  ?  721 THR A O   1 
ATOM 9951  C CB  . THR G 3 619 ? 169.667 202.902 89.873  1.00 99.37  ?  721 THR A CB  1 
ATOM 9952  O OG1 . THR G 3 619 ? 169.456 203.921 90.857  1.00 99.37  ?  721 THR A OG1 1 
ATOM 9953  C CG2 . THR G 3 619 ? 169.599 203.527 88.491  1.00 99.37  ?  721 THR A CG2 1 
ATOM 9954  N N   . VAL G 3 620 ? 167.930 200.805 87.940  1.00 103.56 ?  722 VAL A N   1 
ATOM 9955  C CA  . VAL G 3 620 ? 167.948 199.822 86.865  1.00 103.56 ?  722 VAL A CA  1 
ATOM 9956  C C   . VAL G 3 620 ? 168.204 200.542 85.552  1.00 103.56 ?  722 VAL A C   1 
ATOM 9957  O O   . VAL G 3 620 ? 167.554 201.547 85.244  1.00 103.56 ?  722 VAL A O   1 
ATOM 9958  C CB  . VAL G 3 620 ? 166.629 199.034 86.809  1.00 103.56 ?  722 VAL A CB  1 
ATOM 9959  C CG1 . VAL G 3 620 ? 166.707 197.950 85.755  1.00 103.56 ?  722 VAL A CG1 1 
ATOM 9960  C CG2 . VAL G 3 620 ? 166.304 198.452 88.169  1.00 103.56 ?  722 VAL A CG2 1 
ATOM 9961  N N   . ILE G 3 621 ? 169.144 200.035 84.766  1.00 109.95 ?  723 ILE A N   1 
ATOM 9962  C CA  . ILE G 3 621 ? 169.530 200.673 83.517  1.00 109.95 ?  723 ILE A CA  1 
ATOM 9963  C C   . ILE G 3 621 ? 169.263 199.715 82.369  1.00 109.95 ?  723 ILE A C   1 
ATOM 9964  O O   . ILE G 3 621 ? 169.678 198.551 82.388  1.00 109.95 ?  723 ILE A O   1 
ATOM 9965  C CB  . ILE G 3 621 ? 171.007 201.122 83.523  1.00 109.95 ?  723 ILE A CB  1 
ATOM 9966  C CG1 . ILE G 3 621 ? 171.258 202.170 84.611  1.00 109.95 ?  723 ILE A CG1 1 
ATOM 9967  C CG2 . ILE G 3 621 ? 171.404 201.664 82.162  1.00 109.95 ?  723 ILE A CG2 1 
ATOM 9968  C CD1 . ILE G 3 621 ? 171.534 201.606 85.987  1.00 109.95 ?  723 ILE A CD1 1 
ATOM 9969  N N   . HIS G 3 622 ? 168.553 200.216 81.361  1.00 121.69 ?  724 HIS A N   1 
ATOM 9970  C CA  . HIS G 3 622 ? 168.266 199.461 80.151  1.00 121.69 ?  724 HIS A CA  1 
ATOM 9971  C C   . HIS G 3 622 ? 168.554 200.345 78.949  1.00 121.69 ?  724 HIS A C   1 
ATOM 9972  O O   . HIS G 3 622 ? 168.265 201.545 78.978  1.00 121.69 ?  724 HIS A O   1 
ATOM 9973  C CB  . HIS G 3 622 ? 166.810 198.982 80.128  1.00 121.69 ?  724 HIS A CB  1 
ATOM 9974  C CG  . HIS G 3 622 ? 165.811 200.093 80.070  1.00 121.69 ?  724 HIS A CG  1 
ATOM 9975  N ND1 . HIS G 3 622 ? 165.542 200.909 81.148  1.00 121.69 ?  724 HIS A ND1 1 
ATOM 9976  C CD2 . HIS G 3 622 ? 165.017 200.527 79.064  1.00 121.69 ?  724 HIS A CD2 1 
ATOM 9977  C CE1 . HIS G 3 622 ? 164.624 201.796 80.808  1.00 121.69 ?  724 HIS A CE1 1 
ATOM 9978  N NE2 . HIS G 3 622 ? 164.288 201.586 79.549  1.00 121.69 ?  724 HIS A NE2 1 
ATOM 9979  N N   . ALA G 3 623 ? 169.124 199.756 77.903  1.00 121.93 ?  725 ALA A N   1 
ATOM 9980  C CA  . ALA G 3 623 ? 169.468 200.505 76.700  1.00 121.93 ?  725 ALA A CA  1 
ATOM 9981  C C   . ALA G 3 623 ? 169.574 199.585 75.489  1.00 121.93 ?  725 ALA A C   1 
ATOM 9982  O O   . ALA G 3 623 ? 170.456 199.753 74.647  1.00 121.93 ?  725 ALA A O   1 
ATOM 9983  C CB  . ALA G 3 623 ? 170.771 201.264 76.902  1.00 121.93 ?  725 ALA A CB  1 
ATOM 9984  N N   . ALA H 3 9   ? 209.750 185.958 193.871 1.00 86.93  ?  111 ALA B N   1 
ATOM 9985  C CA  . ALA H 3 9   ? 210.970 185.701 194.624 1.00 86.93  ?  111 ALA B CA  1 
ATOM 9986  C C   . ALA H 3 9   ? 211.462 186.968 195.311 1.00 86.93  ?  111 ALA B C   1 
ATOM 9987  O O   . ALA H 3 9   ? 212.664 187.161 195.485 1.00 86.93  ?  111 ALA B O   1 
ATOM 9988  C CB  . ALA H 3 9   ? 212.049 185.138 193.710 1.00 86.93  ?  111 ALA B CB  1 
ATOM 9989  N N   . ASN H 3 10  ? 210.530 187.834 195.698 1.00 81.55  ?  112 ASN B N   1 
ATOM 9990  C CA  . ASN H 3 10  ? 210.869 189.076 196.372 1.00 81.55  ?  112 ASN B CA  1 
ATOM 9991  C C   . ASN H 3 10  ? 209.890 189.314 197.509 1.00 81.55  ?  112 ASN B C   1 
ATOM 9992  O O   . ASN H 3 10  ? 208.674 189.225 197.329 1.00 81.55  ?  112 ASN B O   1 
ATOM 9993  C CB  . ASN H 3 10  ? 210.849 190.264 195.406 1.00 81.55  ?  112 ASN B CB  1 
ATOM 9994  C CG  . ASN H 3 10  ? 211.661 191.436 195.911 1.00 81.55  ?  112 ASN B CG  1 
ATOM 9995  O OD1 . ASN H 3 10  ? 211.190 192.228 196.725 1.00 81.55  ?  112 ASN B OD1 1 
ATOM 9996  N ND2 . ASN H 3 10  ? 212.892 191.553 195.429 1.00 81.55  ?  112 ASN B ND2 1 
ATOM 9997  N N   . PHE H 3 11  ? 210.430 189.626 198.678 1.00 80.79  ?  113 PHE B N   1 
ATOM 9998  C CA  . PHE H 3 11  ? 209.604 189.866 199.848 1.00 80.79  ?  113 PHE B CA  1 
ATOM 9999  C C   . PHE H 3 11  ? 209.117 191.310 199.864 1.00 80.79  ?  113 PHE B C   1 
ATOM 10000 O O   . PHE H 3 11  ? 209.545 192.148 199.070 1.00 80.79  ?  113 PHE B O   1 
ATOM 10001 C CB  . PHE H 3 11  ? 210.380 189.541 201.120 1.00 80.79  ?  113 PHE B CB  1 
ATOM 10002 C CG  . PHE H 3 11  ? 210.760 188.099 201.236 1.00 80.79  ?  113 PHE B CG  1 
ATOM 10003 C CD1 . PHE H 3 11  ? 209.938 187.204 201.889 1.00 80.79  ?  113 PHE B CD1 1 
ATOM 10004 C CD2 . PHE H 3 11  ? 211.939 187.636 200.685 1.00 80.79  ?  113 PHE B CD2 1 
ATOM 10005 C CE1 . PHE H 3 11  ? 210.283 185.876 201.992 1.00 80.79  ?  113 PHE B CE1 1 
ATOM 10006 C CE2 . PHE H 3 11  ? 212.291 186.310 200.787 1.00 80.79  ?  113 PHE B CE2 1 
ATOM 10007 C CZ  . PHE H 3 11  ? 211.461 185.429 201.440 1.00 80.79  ?  113 PHE B CZ  1 
ATOM 10008 N N   . TYR H 3 12  ? 208.194 191.595 200.778 1.00 79.16  ?  114 TYR B N   1 
ATOM 10009 C CA  . TYR H 3 12  ? 207.638 192.930 200.917 1.00 79.16  ?  114 TYR B CA  1 
ATOM 10010 C C   . TYR H 3 12  ? 207.355 193.214 202.381 1.00 79.16  ?  114 TYR B C   1 
ATOM 10011 O O   . TYR H 3 12  ? 206.935 192.330 203.131 1.00 79.16  ?  114 TYR B O   1 
ATOM 10012 C CB  . TYR H 3 12  ? 206.348 193.102 200.111 1.00 79.16  ?  114 TYR B CB  1 
ATOM 10013 C CG  . TYR H 3 12  ? 206.525 192.968 198.622 1.00 79.16  ?  114 TYR B CG  1 
ATOM 10014 C CD1 . TYR H 3 12  ? 206.468 191.730 198.007 1.00 79.16  ?  114 TYR B CD1 1 
ATOM 10015 C CD2 . TYR H 3 12  ? 206.743 194.082 197.831 1.00 79.16  ?  114 TYR B CD2 1 
ATOM 10016 C CE1 . TYR H 3 12  ? 206.628 191.605 196.648 1.00 79.16  ?  114 TYR B CE1 1 
ATOM 10017 C CE2 . TYR H 3 12  ? 206.903 193.967 196.471 1.00 79.16  ?  114 TYR B CE2 1 
ATOM 10018 C CZ  . TYR H 3 12  ? 206.845 192.726 195.884 1.00 79.16  ?  114 TYR B CZ  1 
ATOM 10019 O OH  . TYR H 3 12  ? 207.004 192.606 194.524 1.00 79.16  ?  114 TYR B OH  1 
ATOM 10020 N N   . VAL H 3 13  ? 207.588 194.459 202.778 1.00 80.96  ?  115 VAL B N   1 
ATOM 10021 C CA  . VAL H 3 13  ? 207.232 194.951 204.102 1.00 80.96  ?  115 VAL B CA  1 
ATOM 10022 C C   . VAL H 3 13  ? 206.131 195.981 203.934 1.00 80.96  ?  115 VAL B C   1 
ATOM 10023 O O   . VAL H 3 13  ? 206.311 196.980 203.229 1.00 80.96  ?  115 VAL B O   1 
ATOM 10024 C CB  . VAL H 3 13  ? 208.440 195.555 204.832 1.00 80.96  ?  115 VAL B CB  1 
ATOM 10025 C CG1 . VAL H 3 13  ? 207.995 196.162 206.137 1.00 80.96  ?  115 VAL B CG1 1 
ATOM 10026 C CG2 . VAL H 3 13  ? 209.476 194.488 205.083 1.00 80.96  ?  115 VAL B CG2 1 
ATOM 10027 N N   . CYS H 3 14  ? 204.996 195.745 204.589 1.00 86.04  ?  116 CYS B N   1 
ATOM 10028 C CA  . CYS H 3 14  ? 203.790 196.539 204.381 1.00 86.04  ?  116 CYS B CA  1 
ATOM 10029 C C   . CYS H 3 14  ? 203.479 197.364 205.621 1.00 86.04  ?  116 CYS B C   1 
ATOM 10030 O O   . CYS H 3 14  ? 202.956 196.835 206.612 1.00 86.04  ?  116 CYS B O   1 
ATOM 10031 C CB  . CYS H 3 14  ? 202.615 195.626 204.029 1.00 86.04  ?  116 CYS B CB  1 
ATOM 10032 S SG  . CYS H 3 14  ? 202.711 194.911 202.380 1.00 86.04  ?  116 CYS B SG  1 
ATOM 10033 N N   . PRO H 3 15  ? 203.781 198.657 205.621 1.00 83.38  ?  117 PRO B N   1 
ATOM 10034 C CA  . PRO H 3 15  ? 203.372 199.516 206.729 1.00 83.38  ?  117 PRO B CA  1 
ATOM 10035 C C   . PRO H 3 15  ? 201.862 199.634 206.778 1.00 83.38  ?  117 PRO B C   1 
ATOM 10036 O O   . PRO H 3 15  ? 201.196 199.564 205.734 1.00 83.38  ?  117 PRO B O   1 
ATOM 10037 C CB  . PRO H 3 15  ? 204.024 200.866 206.393 1.00 83.38  ?  117 PRO B CB  1 
ATOM 10038 C CG  . PRO H 3 15  ? 205.080 200.551 205.386 1.00 83.38  ?  117 PRO B CG  1 
ATOM 10039 C CD  . PRO H 3 15  ? 204.550 199.395 204.609 1.00 83.38  ?  117 PRO B CD  1 
ATOM 10040 N N   . PRO H 3 16  ? 201.283 199.800 207.962 1.00 83.83  ?  118 PRO B N   1 
ATOM 10041 C CA  . PRO H 3 16  ? 199.837 199.994 208.059 1.00 83.83  ?  118 PRO B CA  1 
ATOM 10042 C C   . PRO H 3 16  ? 199.407 201.227 207.289 1.00 83.83  ?  118 PRO B C   1 
ATOM 10043 O O   . PRO H 3 16  ? 200.085 202.264 207.327 1.00 83.83  ?  118 PRO B O   1 
ATOM 10044 C CB  . PRO H 3 16  ? 199.604 200.166 209.567 1.00 83.83  ?  118 PRO B CB  1 
ATOM 10045 C CG  . PRO H 3 16  ? 200.765 199.487 210.204 1.00 83.83  ?  118 PRO B CG  1 
ATOM 10046 C CD  . PRO H 3 16  ? 201.923 199.726 209.284 1.00 83.83  ?  118 PRO B CD  1 
ATOM 10047 N N   . PRO H 3 17  ? 198.293 201.153 206.570 1.00 82.88  ?  119 PRO B N   1 
ATOM 10048 C CA  . PRO H 3 17  ? 197.860 202.295 205.762 1.00 82.88  ?  119 PRO B CA  1 
ATOM 10049 C C   . PRO H 3 17  ? 197.264 203.400 206.618 1.00 82.88  ?  119 PRO B C   1 
ATOM 10050 O O   . PRO H 3 17  ? 196.849 203.196 207.760 1.00 82.88  ?  119 PRO B O   1 
ATOM 10051 C CB  . PRO H 3 17  ? 196.804 201.694 204.827 1.00 82.88  ?  119 PRO B CB  1 
ATOM 10052 C CG  . PRO H 3 17  ? 196.971 200.209 204.944 1.00 82.88  ?  119 PRO B CG  1 
ATOM 10053 C CD  . PRO H 3 17  ? 197.461 199.969 206.328 1.00 82.88  ?  119 PRO B CD  1 
ATOM 10054 N N   . THR H 3 18  ? 197.233 204.592 206.034 1.00 86.10  ?  120 THR B N   1 
ATOM 10055 C CA  . THR H 3 18  ? 196.605 205.758 206.629 1.00 86.10  ?  120 THR B CA  1 
ATOM 10056 C C   . THR H 3 18  ? 195.574 206.316 205.659 1.00 86.10  ?  120 THR B C   1 
ATOM 10057 O O   . THR H 3 18  ? 195.577 205.998 204.467 1.00 86.10  ?  120 THR B O   1 
ATOM 10058 C CB  . THR H 3 18  ? 197.633 206.841 206.974 1.00 86.10  ?  120 THR B CB  1 
ATOM 10059 O OG1 . THR H 3 18  ? 198.006 207.542 205.782 1.00 86.10  ?  120 THR B OG1 1 
ATOM 10060 C CG2 . THR H 3 18  ? 198.872 206.222 207.598 1.00 86.10  ?  120 THR B CG2 1 
ATOM 10061 N N   . GLY H 3 19  ? 194.693 207.165 206.179 1.00 86.35  ?  121 GLY B N   1 
ATOM 10062 C CA  . GLY H 3 19  ? 193.630 207.729 205.371 1.00 86.35  ?  121 GLY B CA  1 
ATOM 10063 C C   . GLY H 3 19  ? 194.099 208.669 204.278 1.00 86.35  ?  121 GLY B C   1 
ATOM 10064 O O   . GLY H 3 19  ? 193.278 209.281 203.590 1.00 86.35  ?  121 GLY B O   1 
ATOM 10065 N N   . ALA H 3 20  ? 195.418 208.796 204.111 1.00 91.86  ?  122 ALA B N   1 
ATOM 10066 C CA  . ALA H 3 20  ? 195.953 209.690 203.090 1.00 91.86  ?  122 ALA B CA  1 
ATOM 10067 C C   . ALA H 3 20  ? 195.565 209.233 201.690 1.00 91.86  ?  122 ALA B C   1 
ATOM 10068 O O   . ALA H 3 20  ? 195.112 210.039 200.870 1.00 91.86  ?  122 ALA B O   1 
ATOM 10069 C CB  . ALA H 3 20  ? 197.473 209.783 203.220 1.00 91.86  ?  122 ALA B CB  1 
ATOM 10070 N N   . THR H 3 21  ? 195.730 207.949 201.398 1.00 85.36  ?  123 THR B N   1 
ATOM 10071 C CA  . THR H 3 21  ? 195.397 207.391 200.096 1.00 85.36  ?  123 THR B CA  1 
ATOM 10072 C C   . THR H 3 21  ? 194.161 206.518 200.234 1.00 85.36  ?  123 THR B C   1 
ATOM 10073 O O   . THR H 3 21  ? 194.107 205.646 201.106 1.00 85.36  ?  123 THR B O   1 
ATOM 10074 C CB  . THR H 3 21  ? 196.558 206.576 199.530 1.00 85.36  ?  123 THR B CB  1 
ATOM 10075 O OG1 . THR H 3 21  ? 197.786 207.277 199.756 1.00 85.36  ?  123 THR B OG1 1 
ATOM 10076 C CG2 . THR H 3 21  ? 196.373 206.368 198.038 1.00 85.36  ?  123 THR B CG2 1 
ATOM 10077 N N   . VAL H 3 22  ? 193.173 206.757 199.378 1.00 80.35  ?  124 VAL B N   1 
ATOM 10078 C CA  . VAL H 3 22  ? 191.892 206.065 199.441 1.00 80.35  ?  124 VAL B CA  1 
ATOM 10079 C C   . VAL H 3 22  ? 191.486 205.658 198.033 1.00 80.35  ?  124 VAL B C   1 
ATOM 10080 O O   . VAL H 3 22  ? 191.579 206.456 197.095 1.00 80.35  ?  124 VAL B O   1 
ATOM 10081 C CB  . VAL H 3 22  ? 190.811 206.948 200.092 1.00 80.35  ?  124 VAL B CB  1 
ATOM 10082 C CG1 . VAL H 3 22  ? 189.468 206.281 200.006 1.00 80.35  ?  124 VAL B CG1 1 
ATOM 10083 C CG2 . VAL H 3 22  ? 191.159 207.225 201.537 1.00 80.35  ?  124 VAL B CG2 1 
ATOM 10084 N N   . VAL H 3 23  ? 191.037 204.410 197.884 1.00 79.64  ?  125 VAL B N   1 
ATOM 10085 C CA  . VAL H 3 23  ? 190.597 203.882 196.600 1.00 79.64  ?  125 VAL B CA  1 
ATOM 10086 C C   . VAL H 3 23  ? 189.222 203.250 196.764 1.00 79.64  ?  125 VAL B C   1 
ATOM 10087 O O   . VAL H 3 23  ? 188.796 202.904 197.867 1.00 79.64  ?  125 VAL B O   1 
ATOM 10088 C CB  . VAL H 3 23  ? 191.583 202.849 196.018 1.00 79.64  ?  125 VAL B CB  1 
ATOM 10089 C CG1 . VAL H 3 23  ? 192.980 203.425 195.959 1.00 79.64  ?  125 VAL B CG1 1 
ATOM 10090 C CG2 . VAL H 3 23  ? 191.563 201.582 196.844 1.00 79.64  ?  125 VAL B CG2 1 
ATOM 10091 N N   . GLN H 3 24  ? 188.528 203.103 195.639 1.00 77.99  ?  126 GLN B N   1 
ATOM 10092 C CA  . GLN H 3 24  ? 187.205 202.502 195.607 1.00 77.99  ?  126 GLN B CA  1 
ATOM 10093 C C   . GLN H 3 24  ? 187.090 201.610 194.382 1.00 77.99  ?  126 GLN B C   1 
ATOM 10094 O O   . GLN H 3 24  ? 187.823 201.777 193.405 1.00 77.99  ?  126 GLN B O   1 
ATOM 10095 C CB  . GLN H 3 24  ? 186.102 203.555 195.560 1.00 77.99  ?  126 GLN B CB  1 
ATOM 10096 C CG  . GLN H 3 24  ? 186.209 204.459 194.351 1.00 77.99  ?  126 GLN B CG  1 
ATOM 10097 C CD  . GLN H 3 24  ? 185.045 205.407 194.232 1.00 77.99  ?  126 GLN B CD  1 
ATOM 10098 O OE1 . GLN H 3 24  ? 184.045 205.264 194.927 1.00 77.99  ?  126 GLN B OE1 1 
ATOM 10099 N NE2 . GLN H 3 24  ? 185.169 206.389 193.349 1.00 77.99  ?  126 GLN B NE2 1 
ATOM 10100 N N   . PHE H 3 25  ? 186.153 200.671 194.435 1.00 77.05  ?  127 PHE B N   1 
ATOM 10101 C CA  . PHE H 3 25  ? 185.917 199.781 193.309 1.00 77.05  ?  127 PHE B CA  1 
ATOM 10102 C C   . PHE H 3 25  ? 184.989 200.451 192.308 1.00 77.05  ?  127 PHE B C   1 
ATOM 10103 O O   . PHE H 3 25  ? 183.986 201.059 192.691 1.00 77.05  ?  127 PHE B O   1 
ATOM 10104 C CB  . PHE H 3 25  ? 185.314 198.463 193.787 1.00 77.05  ?  127 PHE B CB  1 
ATOM 10105 C CG  . PHE H 3 25  ? 186.316 197.524 194.376 1.00 77.05  ?  127 PHE B CG  1 
ATOM 10106 C CD1 . PHE H 3 25  ? 187.663 197.824 194.340 1.00 77.05  ?  127 PHE B CD1 1 
ATOM 10107 C CD2 . PHE H 3 25  ? 185.915 196.339 194.958 1.00 77.05  ?  127 PHE B CD2 1 
ATOM 10108 C CE1 . PHE H 3 25  ? 188.588 196.966 194.878 1.00 77.05  ?  127 PHE B CE1 1 
ATOM 10109 C CE2 . PHE H 3 25  ? 186.837 195.477 195.497 1.00 77.05  ?  127 PHE B CE2 1 
ATOM 10110 C CZ  . PHE H 3 25  ? 188.175 195.791 195.457 1.00 77.05  ?  127 PHE B CZ  1 
ATOM 10111 N N   . GLU H 3 26  ? 185.325 200.343 191.026 1.00 80.47  ?  128 GLU B N   1 
ATOM 10112 C CA  . GLU H 3 26  ? 184.496 200.943 189.992 1.00 80.47  ?  128 GLU B CA  1 
ATOM 10113 C C   . GLU H 3 26  ? 183.118 200.296 189.976 1.00 80.47  ?  128 GLU B C   1 
ATOM 10114 O O   . GLU H 3 26  ? 182.990 199.073 190.044 1.00 80.47  ?  128 GLU B O   1 
ATOM 10115 C CB  . GLU H 3 26  ? 185.163 200.796 188.627 1.00 80.47  ?  128 GLU B CB  1 
ATOM 10116 C CG  . GLU H 3 26  ? 184.260 201.145 187.463 1.00 80.47  ?  128 GLU B CG  1 
ATOM 10117 C CD  . GLU H 3 26  ? 184.910 200.879 186.124 1.00 80.47  ?  128 GLU B CD  1 
ATOM 10118 O OE1 . GLU H 3 26  ? 186.126 200.605 186.100 1.00 80.47  ?  128 GLU B OE1 1 
ATOM 10119 O OE2 . GLU H 3 26  ? 184.205 200.940 185.096 1.00 80.47  -1 128 GLU B OE2 1 
ATOM 10120 N N   . GLN H 3 27  ? 182.085 201.126 189.882 1.00 81.95  ?  129 GLN B N   1 
ATOM 10121 C CA  . GLN H 3 27  ? 180.720 200.636 189.899 1.00 81.95  ?  129 GLN B CA  1 
ATOM 10122 C C   . GLN H 3 27  ? 180.410 199.856 188.624 1.00 81.95  ?  129 GLN B C   1 
ATOM 10123 O O   . GLN H 3 27  ? 181.076 200.032 187.603 1.00 81.95  ?  129 GLN B O   1 
ATOM 10124 C CB  . GLN H 3 27  ? 179.749 201.801 190.062 1.00 81.95  ?  129 GLN B CB  1 
ATOM 10125 C CG  . GLN H 3 27  ? 179.884 202.495 191.393 1.00 81.95  ?  129 GLN B CG  1 
ATOM 10126 C CD  . GLN H 3 27  ? 179.564 201.569 192.547 1.00 81.95  ?  129 GLN B CD  1 
ATOM 10127 O OE1 . GLN H 3 27  ? 180.451 201.167 193.300 1.00 81.95  ?  129 GLN B OE1 1 
ATOM 10128 N NE2 . GLN H 3 27  ? 178.293 201.217 192.688 1.00 81.95  ?  129 GLN B NE2 1 
ATOM 10129 N N   . PRO H 3 28  ? 179.409 198.975 188.667 1.00 77.96  ?  130 PRO B N   1 
ATOM 10130 C CA  . PRO H 3 28  ? 179.112 198.144 187.496 1.00 77.96  ?  130 PRO B CA  1 
ATOM 10131 C C   . PRO H 3 28  ? 178.810 198.988 186.270 1.00 77.96  ?  130 PRO B C   1 
ATOM 10132 O O   . PRO H 3 28  ? 178.156 200.028 186.353 1.00 77.96  ?  130 PRO B O   1 
ATOM 10133 C CB  . PRO H 3 28  ? 177.887 197.339 187.936 1.00 77.96  ?  130 PRO B CB  1 
ATOM 10134 C CG  . PRO H 3 28  ? 177.964 197.315 189.409 1.00 77.96  ?  130 PRO B CG  1 
ATOM 10135 C CD  . PRO H 3 28  ? 178.560 198.622 189.816 1.00 77.96  ?  130 PRO B CD  1 
ATOM 10136 N N   . ARG H 3 29  ? 179.296 198.525 185.126 1.00 82.34  ?  131 ARG B N   1 
ATOM 10137 C CA  . ARG H 3 29  ? 179.128 199.263 183.889 1.00 82.34  ?  131 ARG B CA  1 
ATOM 10138 C C   . ARG H 3 29  ? 177.813 198.897 183.214 1.00 82.34  ?  131 ARG B C   1 
ATOM 10139 O O   . ARG H 3 29  ? 177.308 197.779 183.332 1.00 82.34  ?  131 ARG B O   1 
ATOM 10140 C CB  . ARG H 3 29  ? 180.282 198.981 182.932 1.00 82.34  ?  131 ARG B CB  1 
ATOM 10141 C CG  . ARG H 3 29  ? 181.626 199.474 183.406 1.00 82.34  ?  131 ARG B CG  1 
ATOM 10142 C CD  . ARG H 3 29  ? 182.708 199.044 182.441 1.00 82.34  ?  131 ARG B CD  1 
ATOM 10143 N NE  . ARG H 3 29  ? 184.032 199.485 182.861 1.00 82.34  ?  131 ARG B NE  1 
ATOM 10144 C CZ  . ARG H 3 29  ? 185.161 198.898 182.485 1.00 82.34  ?  131 ARG B CZ  1 
ATOM 10145 N NH1 . ARG H 3 29  ? 185.124 197.845 181.681 1.00 82.34  1  131 ARG B NH1 1 
ATOM 10146 N NH2 . ARG H 3 29  ? 186.326 199.361 182.914 1.00 82.34  ?  131 ARG B NH2 1 
ATOM 10147 N N   . ARG H 3 30  ? 177.255 199.868 182.504 1.00 93.36  ?  132 ARG B N   1 
ATOM 10148 C CA  . ARG H 3 30  ? 176.126 199.629 181.613 1.00 93.36  ?  132 ARG B CA  1 
ATOM 10149 C C   . ARG H 3 30  ? 176.632 199.633 180.178 1.00 93.36  ?  132 ARG B C   1 
ATOM 10150 O O   . ARG H 3 30  ? 176.602 200.661 179.501 1.00 93.36  ?  132 ARG B O   1 
ATOM 10151 C CB  . ARG H 3 30  ? 175.051 200.687 181.822 1.00 93.36  ?  132 ARG B CB  1 
ATOM 10152 C CG  . ARG H 3 30  ? 173.649 200.199 181.534 1.00 93.36  ?  132 ARG B CG  1 
ATOM 10153 C CD  . ARG H 3 30  ? 172.747 201.364 181.164 1.00 93.36  ?  132 ARG B CD  1 
ATOM 10154 N NE  . ARG H 3 30  ? 173.242 202.104 180.003 1.00 93.36  ?  132 ARG B NE  1 
ATOM 10155 C CZ  . ARG H 3 30  ? 173.379 201.608 178.776 1.00 93.36  ?  132 ARG B CZ  1 
ATOM 10156 N NH1 . ARG H 3 30  ? 173.041 200.354 178.506 1.00 93.36  1  132 ARG B NH1 1 
ATOM 10157 N NH2 . ARG H 3 30  ? 173.845 202.380 177.804 1.00 93.36  ?  132 ARG B NH2 1 
ATOM 10158 N N   . CYS H 3 31  ? 177.104 198.488 179.705 1.00 98.17  ?  133 CYS B N   1 
ATOM 10159 C CA  . CYS H 3 31  ? 177.660 198.423 178.361 1.00 98.17  ?  133 CYS B CA  1 
ATOM 10160 C C   . CYS H 3 31  ? 176.562 197.919 177.419 1.00 98.17  ?  133 CYS B C   1 
ATOM 10161 O O   . CYS H 3 31  ? 175.482 197.546 177.897 1.00 98.17  ?  133 CYS B O   1 
ATOM 10162 C CB  . CYS H 3 31  ? 178.872 197.499 178.338 1.00 98.17  ?  133 CYS B CB  1 
ATOM 10163 S SG  . CYS H 3 31  ? 178.418 195.840 178.682 1.00 98.17  ?  133 CYS B SG  1 
ATOM 10164 N N   . PRO H 3 32  ? 176.788 197.878 176.073 1.00 96.84  ?  134 PRO B N   1 
ATOM 10165 C CA  . PRO H 3 32  ? 175.634 197.872 175.163 1.00 96.84  ?  134 PRO B CA  1 
ATOM 10166 C C   . PRO H 3 32  ? 174.701 196.688 175.327 1.00 96.84  ?  134 PRO B C   1 
ATOM 10167 O O   . PRO H 3 32  ? 175.081 195.629 175.833 1.00 96.84  ?  134 PRO B O   1 
ATOM 10168 C CB  . PRO H 3 32  ? 176.282 197.848 173.774 1.00 96.84  ?  134 PRO B CB  1 
ATOM 10169 C CG  . PRO H 3 32  ? 177.563 197.178 173.978 1.00 96.84  ?  134 PRO B CG  1 
ATOM 10170 C CD  . PRO H 3 32  ? 178.035 197.602 175.329 1.00 96.84  ?  134 PRO B CD  1 
ATOM 10171 N N   . THR H 3 33  ? 173.461 196.891 174.906 1.00 92.63  ?  135 THR B N   1 
ATOM 10172 C CA  . THR H 3 33  ? 172.494 195.827 174.714 1.00 92.63  ?  135 THR B CA  1 
ATOM 10173 C C   . THR H 3 33  ? 172.653 195.288 173.302 1.00 92.63  ?  135 THR B C   1 
ATOM 10174 O O   . THR H 3 33  ? 173.389 195.861 172.491 1.00 92.63  ?  135 THR B O   1 
ATOM 10175 C CB  . THR H 3 33  ? 171.069 196.334 174.925 1.00 92.63  ?  135 THR B CB  1 
ATOM 10176 O OG1 . THR H 3 33  ? 170.791 197.371 173.977 1.00 92.63  ?  135 THR B OG1 1 
ATOM 10177 C CG2 . THR H 3 33  ? 170.910 196.891 176.330 1.00 92.63  ?  135 THR B CG2 1 
ATOM 10178 N N   . ARG H 3 34  ? 171.976 194.188 173.012 1.00 88.99  ?  136 ARG B N   1 
ATOM 10179 C CA  . ARG H 3 34  ? 172.039 193.633 171.673 1.00 88.99  ?  136 ARG B CA  1 
ATOM 10180 C C   . ARG H 3 34  ? 171.471 194.636 170.675 1.00 88.99  ?  136 ARG B C   1 
ATOM 10181 O O   . ARG H 3 34  ? 170.531 195.371 171.000 1.00 88.99  ?  136 ARG B O   1 
ATOM 10182 C CB  . ARG H 3 34  ? 171.255 192.325 171.595 1.00 88.99  ?  136 ARG B CB  1 
ATOM 10183 C CG  . ARG H 3 34  ? 171.665 191.293 172.619 1.00 88.99  ?  136 ARG B CG  1 
ATOM 10184 C CD  . ARG H 3 34  ? 171.165 189.923 172.219 1.00 88.99  ?  136 ARG B CD  1 
ATOM 10185 N NE  . ARG H 3 34  ? 171.501 189.614 170.834 1.00 88.99  ?  136 ARG B NE  1 
ATOM 10186 C CZ  . ARG H 3 34  ? 171.429 188.397 170.306 1.00 88.99  ?  136 ARG B CZ  1 
ATOM 10187 N NH1 . ARG H 3 34  ? 171.032 187.374 171.049 1.00 88.99  1  136 ARG B NH1 1 
ATOM 10188 N NH2 . ARG H 3 34  ? 171.753 188.203 169.036 1.00 88.99  ?  136 ARG B NH2 1 
ATOM 10189 N N   . PRO H 3 35  ? 172.020 194.709 169.466 1.00 89.83  ?  137 PRO B N   1 
ATOM 10190 C CA  . PRO H 3 35  ? 171.402 195.541 168.431 1.00 89.83  ?  137 PRO B CA  1 
ATOM 10191 C C   . PRO H 3 35  ? 170.000 195.044 168.117 1.00 89.83  ?  137 PRO B C   1 
ATOM 10192 O O   . PRO H 3 35  ? 169.654 193.886 168.360 1.00 89.83  ?  137 PRO B O   1 
ATOM 10193 C CB  . PRO H 3 35  ? 172.339 195.375 167.230 1.00 89.83  ?  137 PRO B CB  1 
ATOM 10194 C CG  . PRO H 3 35  ? 173.643 194.961 167.826 1.00 89.83  ?  137 PRO B CG  1 
ATOM 10195 C CD  . PRO H 3 35  ? 173.294 194.125 169.019 1.00 89.83  ?  137 PRO B CD  1 
ATOM 10196 N N   . GLU H 3 36  ? 169.181 195.951 167.581 1.00 95.68  ?  138 GLU B N   1 
ATOM 10197 C CA  . GLU H 3 36  ? 167.785 195.622 167.312 1.00 95.68  ?  138 GLU B CA  1 
ATOM 10198 C C   . GLU H 3 36  ? 167.648 194.415 166.398 1.00 95.68  ?  138 GLU B C   1 
ATOM 10199 O O   . GLU H 3 36  ? 166.651 193.688 166.472 1.00 95.68  ?  138 GLU B O   1 
ATOM 10200 C CB  . GLU H 3 36  ? 167.071 196.819 166.686 1.00 95.68  ?  138 GLU B CB  1 
ATOM 10201 C CG  . GLU H 3 36  ? 166.645 197.888 167.671 1.00 95.68  ?  138 GLU B CG  1 
ATOM 10202 C CD  . GLU H 3 36  ? 165.500 198.728 167.139 1.00 95.68  ?  138 GLU B CD  1 
ATOM 10203 O OE1 . GLU H 3 36  ? 165.639 199.285 166.030 1.00 95.68  ?  138 GLU B OE1 1 
ATOM 10204 O OE2 . GLU H 3 36  ? 164.461 198.827 167.825 1.00 95.68  -1 138 GLU B OE2 1 
ATOM 10205 N N   . GLY H 3 37  ? 168.629 194.184 165.534 1.00 96.68  ?  139 GLY B N   1 
ATOM 10206 C CA  . GLY H 3 37  ? 168.515 193.126 164.555 1.00 96.68  ?  139 GLY B CA  1 
ATOM 10207 C C   . GLY H 3 37  ? 167.840 193.662 163.316 1.00 96.68  ?  139 GLY B C   1 
ATOM 10208 O O   . GLY H 3 37  ? 166.719 194.174 163.391 1.00 96.68  ?  139 GLY B O   1 
ATOM 10209 N N   . GLN H 3 38  ? 168.513 193.566 162.174 1.00 93.40  ?  140 GLN B N   1 
ATOM 10210 C CA  . GLN H 3 38  ? 167.994 194.172 160.959 1.00 93.40  ?  140 GLN B CA  1 
ATOM 10211 C C   . GLN H 3 38  ? 166.650 193.558 160.588 1.00 93.40  ?  140 GLN B C   1 
ATOM 10212 O O   . GLN H 3 38  ? 166.491 192.335 160.565 1.00 93.40  ?  140 GLN B O   1 
ATOM 10213 C CB  . GLN H 3 38  ? 168.999 194.000 159.822 1.00 93.40  ?  140 GLN B CB  1 
ATOM 10214 C CG  . GLN H 3 38  ? 168.642 194.755 158.565 1.00 93.40  ?  140 GLN B CG  1 
ATOM 10215 C CD  . GLN H 3 38  ? 168.030 196.107 158.853 1.00 93.40  ?  140 GLN B CD  1 
ATOM 10216 O OE1 . GLN H 3 38  ? 166.815 196.283 158.762 1.00 93.40  ?  140 GLN B OE1 1 
ATOM 10217 N NE2 . GLN H 3 38  ? 168.869 197.072 159.207 1.00 93.40  ?  140 GLN B NE2 1 
ATOM 10218 N N   . ASN H 3 39  ? 165.675 194.417 160.312 1.00 90.70  ?  141 ASN B N   1 
ATOM 10219 C CA  . ASN H 3 39  ? 164.334 193.959 159.984 1.00 90.70  ?  141 ASN B CA  1 
ATOM 10220 C C   . ASN H 3 39  ? 164.295 193.480 158.542 1.00 90.70  ?  141 ASN B C   1 
ATOM 10221 O O   . ASN H 3 39  ? 164.693 194.207 157.627 1.00 90.70  ?  141 ASN B O   1 
ATOM 10222 C CB  . ASN H 3 39  ? 163.320 195.081 160.198 1.00 90.70  ?  141 ASN B CB  1 
ATOM 10223 C CG  . ASN H 3 39  ? 163.403 195.684 161.584 1.00 90.70  ?  141 ASN B CG  1 
ATOM 10224 O OD1 . ASN H 3 39  ? 163.378 194.971 162.586 1.00 90.70  ?  141 ASN B OD1 1 
ATOM 10225 N ND2 . ASN H 3 39  ? 163.502 197.006 161.649 1.00 90.70  ?  141 ASN B ND2 1 
ATOM 10226 N N   . TYR H 3 40  ? 163.813 192.260 158.338 1.00 85.94  ?  142 TYR B N   1 
ATOM 10227 C CA  . TYR H 3 40  ? 163.769 191.653 157.018 1.00 85.94  ?  142 TYR B CA  1 
ATOM 10228 C C   . TYR H 3 40  ? 162.335 191.564 156.520 1.00 85.94  ?  142 TYR B C   1 
ATOM 10229 O O   . TYR H 3 40  ? 161.414 191.242 157.275 1.00 85.94  ?  142 TYR B O   1 
ATOM 10230 C CB  . TYR H 3 40  ? 164.394 190.257 157.027 1.00 85.94  ?  142 TYR B CB  1 
ATOM 10231 C CG  . TYR H 3 40  ? 165.887 190.257 157.234 1.00 85.94  ?  142 TYR B CG  1 
ATOM 10232 C CD1 . TYR H 3 40  ? 166.752 190.485 156.176 1.00 85.94  ?  142 TYR B CD1 1 
ATOM 10233 C CD2 . TYR H 3 40  ? 166.433 190.016 158.485 1.00 85.94  ?  142 TYR B CD2 1 
ATOM 10234 C CE1 . TYR H 3 40  ? 168.118 190.484 156.358 1.00 85.94  ?  142 TYR B CE1 1 
ATOM 10235 C CE2 . TYR H 3 40  ? 167.798 190.012 158.678 1.00 85.94  ?  142 TYR B CE2 1 
ATOM 10236 C CZ  . TYR H 3 40  ? 168.636 190.246 157.611 1.00 85.94  ?  142 TYR B CZ  1 
ATOM 10237 O OH  . TYR H 3 40  ? 169.998 190.242 157.797 1.00 85.94  ?  142 TYR B OH  1 
ATOM 10238 N N   . THR H 3 41  ? 162.160 191.848 155.236 1.00 84.04  ?  143 THR B N   1 
ATOM 10239 C CA  . THR H 3 41  ? 160.870 191.746 154.562 1.00 84.04  ?  143 THR B CA  1 
ATOM 10240 C C   . THR H 3 41  ? 160.964 190.588 153.578 1.00 84.04  ?  143 THR B C   1 
ATOM 10241 O O   . THR H 3 41  ? 161.492 190.750 152.475 1.00 84.04  ?  143 THR B O   1 
ATOM 10242 C CB  . THR H 3 41  ? 160.515 193.046 153.849 1.00 84.04  ?  143 THR B CB  1 
ATOM 10243 O OG1 . THR H 3 41  ? 160.517 194.124 154.791 1.00 84.04  ?  143 THR B OG1 1 
ATOM 10244 C CG2 . THR H 3 41  ? 159.144 192.941 153.205 1.00 84.04  ?  143 THR B CG2 1 
ATOM 10245 N N   . GLU H 3 42  ? 160.469 189.422 153.980 1.00 87.49  ?  144 GLU B N   1 
ATOM 10246 C CA  . GLU H 3 42  ? 160.484 188.268 153.094 1.00 87.49  ?  144 GLU B CA  1 
ATOM 10247 C C   . GLU H 3 42  ? 159.730 188.589 151.815 1.00 87.49  ?  144 GLU B C   1 
ATOM 10248 O O   . GLU H 3 42  ? 158.707 189.276 151.837 1.00 87.49  ?  144 GLU B O   1 
ATOM 10249 C CB  . GLU H 3 42  ? 159.857 187.062 153.787 1.00 87.49  ?  144 GLU B CB  1 
ATOM 10250 C CG  . GLU H 3 42  ? 160.292 186.892 155.230 1.00 87.49  ?  144 GLU B CG  1 
ATOM 10251 C CD  . GLU H 3 42  ? 159.724 185.642 155.868 1.00 87.49  ?  144 GLU B CD  1 
ATOM 10252 O OE1 . GLU H 3 42  ? 160.044 184.534 155.391 1.00 87.49  ?  144 GLU B OE1 1 
ATOM 10253 O OE2 . GLU H 3 42  ? 158.964 185.767 156.851 1.00 87.49  -1 144 GLU B OE2 1 
ATOM 10254 N N   . GLY H 3 43  ? 160.247 188.106 150.692 1.00 77.56  ?  145 GLY B N   1 
ATOM 10255 C CA  . GLY H 3 43  ? 159.636 188.440 149.422 1.00 77.56  ?  145 GLY B CA  1 
ATOM 10256 C C   . GLY H 3 43  ? 160.031 187.489 148.321 1.00 77.56  ?  145 GLY B C   1 
ATOM 10257 O O   . GLY H 3 43  ? 161.011 186.746 148.427 1.00 77.56  ?  145 GLY B O   1 
ATOM 10258 N N   . ILE H 3 44  ? 159.245 187.524 147.253 1.00 81.55  ?  146 ILE B N   1 
ATOM 10259 C CA  . ILE H 3 44  ? 159.514 186.744 146.053 1.00 81.55  ?  146 ILE B CA  1 
ATOM 10260 C C   . ILE H 3 44  ? 160.214 187.654 145.060 1.00 81.55  ?  146 ILE B C   1 
ATOM 10261 O O   . ILE H 3 44  ? 159.656 188.674 144.642 1.00 81.55  ?  146 ILE B O   1 
ATOM 10262 C CB  . ILE H 3 44  ? 158.219 186.179 145.456 1.00 81.55  ?  146 ILE B CB  1 
ATOM 10263 C CG1 . ILE H 3 44  ? 157.330 185.622 146.561 1.00 81.55  ?  146 ILE B CG1 1 
ATOM 10264 C CG2 . ILE H 3 44  ? 158.537 185.110 144.436 1.00 81.55  ?  146 ILE B CG2 1 
ATOM 10265 C CD1 . ILE H 3 44  ? 158.005 184.575 147.385 1.00 81.55  ?  146 ILE B CD1 1 
ATOM 10266 N N   . ALA H 3 45  ? 161.430 187.292 144.674 1.00 71.61  ?  147 ALA B N   1 
ATOM 10267 C CA  . ALA H 3 45  ? 162.236 188.140 143.818 1.00 71.61  ?  147 ALA B CA  1 
ATOM 10268 C C   . ALA H 3 45  ? 162.661 187.390 142.569 1.00 71.61  ?  147 ALA B C   1 
ATOM 10269 O O   . ALA H 3 45  ? 162.943 186.191 142.606 1.00 71.61  ?  147 ALA B O   1 
ATOM 10270 C CB  . ALA H 3 45  ? 163.472 188.654 144.545 1.00 71.61  ?  147 ALA B CB  1 
ATOM 10271 N N   . VAL H 3 46  ? 162.699 188.118 141.459 1.00 67.26  ?  148 VAL B N   1 
ATOM 10272 C CA  . VAL H 3 46  ? 163.208 187.607 140.196 1.00 67.26  ?  148 VAL B CA  1 
ATOM 10273 C C   . VAL H 3 46  ? 164.189 188.640 139.672 1.00 67.26  ?  148 VAL B C   1 
ATOM 10274 O O   . VAL H 3 46  ? 163.778 189.692 139.170 1.00 67.26  ?  148 VAL B O   1 
ATOM 10275 C CB  . VAL H 3 46  ? 162.098 187.343 139.175 1.00 67.26  ?  148 VAL B CB  1 
ATOM 10276 C CG1 . VAL H 3 46  ? 162.698 186.999 137.831 1.00 67.26  ?  148 VAL B CG1 1 
ATOM 10277 C CG2 . VAL H 3 46  ? 161.230 186.218 139.662 1.00 67.26  ?  148 VAL B CG2 1 
ATOM 10278 N N   . VAL H 3 47  ? 165.477 188.354 139.800 1.00 65.07  ?  149 VAL B N   1 
ATOM 10279 C CA  . VAL H 3 47  ? 166.537 189.263 139.398 1.00 65.07  ?  149 VAL B CA  1 
ATOM 10280 C C   . VAL H 3 47  ? 166.758 189.105 137.905 1.00 65.07  ?  149 VAL B C   1 
ATOM 10281 O O   . VAL H 3 47  ? 166.671 187.993 137.371 1.00 65.07  ?  149 VAL B O   1 
ATOM 10282 C CB  . VAL H 3 47  ? 167.825 188.986 140.185 1.00 65.07  ?  149 VAL B CB  1 
ATOM 10283 C CG1 . VAL H 3 47  ? 167.624 189.328 141.642 1.00 65.07  ?  149 VAL B CG1 1 
ATOM 10284 C CG2 . VAL H 3 47  ? 168.186 187.533 140.067 1.00 65.07  ?  149 VAL B CG2 1 
ATOM 10285 N N   . PHE H 3 48  ? 167.032 190.211 137.229 1.00 68.79  ?  150 PHE B N   1 
ATOM 10286 C CA  . PHE H 3 48  ? 167.187 190.223 135.784 1.00 68.79  ?  150 PHE B CA  1 
ATOM 10287 C C   . PHE H 3 48  ? 168.594 190.667 135.418 1.00 68.79  ?  150 PHE B C   1 
ATOM 10288 O O   . PHE H 3 48  ? 169.157 191.558 136.059 1.00 68.79  ?  150 PHE B O   1 
ATOM 10289 C CB  . PHE H 3 48  ? 166.164 191.145 135.123 1.00 68.79  ?  150 PHE B CB  1 
ATOM 10290 C CG  . PHE H 3 48  ? 164.763 190.627 135.155 1.00 68.79  ?  150 PHE B CG  1 
ATOM 10291 C CD1 . PHE H 3 48  ? 164.029 190.648 136.319 1.00 68.79  ?  150 PHE B CD1 1 
ATOM 10292 C CD2 . PHE H 3 48  ? 164.178 190.127 134.011 1.00 68.79  ?  150 PHE B CD2 1 
ATOM 10293 C CE1 . PHE H 3 48  ? 162.739 190.178 136.343 1.00 68.79  ?  150 PHE B CE1 1 
ATOM 10294 C CE2 . PHE H 3 48  ? 162.890 189.654 134.031 1.00 68.79  ?  150 PHE B CE2 1 
ATOM 10295 C CZ  . PHE H 3 48  ? 162.170 189.679 135.199 1.00 68.79  ?  150 PHE B CZ  1 
ATOM 10296 N N   . LYS H 3 49  ? 169.151 190.034 134.396 1.00 70.71  ?  151 LYS B N   1 
ATOM 10297 C CA  . LYS H 3 49  ? 170.442 190.394 133.839 1.00 70.71  ?  151 LYS B CA  1 
ATOM 10298 C C   . LYS H 3 49  ? 170.244 191.045 132.479 1.00 70.71  ?  151 LYS B C   1 
ATOM 10299 O O   . LYS H 3 49  ? 169.185 190.913 131.863 1.00 70.71  ?  151 LYS B O   1 
ATOM 10300 C CB  . LYS H 3 49  ? 171.317 189.152 133.705 1.00 70.71  ?  151 LYS B CB  1 
ATOM 10301 C CG  . LYS H 3 49  ? 170.912 188.261 132.550 1.00 70.71  ?  151 LYS B CG  1 
ATOM 10302 C CD  . LYS H 3 49  ? 171.455 186.860 132.716 1.00 70.71  ?  151 LYS B CD  1 
ATOM 10303 C CE  . LYS H 3 49  ? 171.114 185.997 131.518 1.00 70.71  ?  151 LYS B CE  1 
ATOM 10304 N NZ  . LYS H 3 49  ? 171.662 184.623 131.648 1.00 70.71  1  151 LYS B NZ  1 
ATOM 10305 N N   . GLU H 3 50  ? 171.264 191.758 132.015 1.00 72.04  ?  152 GLU B N   1 
ATOM 10306 C CA  . GLU H 3 50  ? 171.184 192.358 130.691 1.00 72.04  ?  152 GLU B CA  1 
ATOM 10307 C C   . GLU H 3 50  ? 171.067 191.276 129.633 1.00 72.04  ?  152 GLU B C   1 
ATOM 10308 O O   . GLU H 3 50  ? 171.867 190.339 129.596 1.00 72.04  ?  152 GLU B O   1 
ATOM 10309 C CB  . GLU H 3 50  ? 172.410 193.224 130.418 1.00 72.04  ?  152 GLU B CB  1 
ATOM 10310 C CG  . GLU H 3 50  ? 172.501 193.723 128.991 1.00 72.04  ?  152 GLU B CG  1 
ATOM 10311 C CD  . GLU H 3 50  ? 173.858 194.307 128.665 1.00 72.04  ?  152 GLU B CD  1 
ATOM 10312 O OE1 . GLU H 3 50  ? 174.502 194.859 129.578 1.00 72.04  ?  152 GLU B OE1 1 
ATOM 10313 O OE2 . GLU H 3 50  ? 174.283 194.216 127.495 1.00 72.04  -1 152 GLU B OE2 1 
ATOM 10314 N N   . ASN H 3 51  ? 170.065 191.406 128.772 1.00 73.40  ?  153 ASN B N   1 
ATOM 10315 C CA  . ASN H 3 51  ? 169.871 190.425 127.716 1.00 73.40  ?  153 ASN B CA  1 
ATOM 10316 C C   . ASN H 3 51  ? 170.936 190.594 126.646 1.00 73.40  ?  153 ASN B C   1 
ATOM 10317 O O   . ASN H 3 51  ? 170.955 191.595 125.924 1.00 73.40  ?  153 ASN B O   1 
ATOM 10318 C CB  . ASN H 3 51  ? 168.482 190.581 127.102 1.00 73.40  ?  153 ASN B CB  1 
ATOM 10319 C CG  . ASN H 3 51  ? 168.209 189.567 126.012 1.00 73.40  ?  153 ASN B CG  1 
ATOM 10320 O OD1 . ASN H 3 51  ? 168.996 188.650 125.785 1.00 73.40  ?  153 ASN B OD1 1 
ATOM 10321 N ND2 . ASN H 3 51  ? 167.088 189.733 125.322 1.00 73.40  ?  153 ASN B ND2 1 
ATOM 10322 N N   . ILE H 3 52  ? 171.816 189.605 126.531 1.00 69.80  ?  154 ILE B N   1 
ATOM 10323 C CA  . ILE H 3 52  ? 172.814 189.619 125.471 1.00 69.80  ?  154 ILE B CA  1 
ATOM 10324 C C   . ILE H 3 52  ? 172.495 188.482 124.520 1.00 69.80  ?  154 ILE B C   1 
ATOM 10325 O O   . ILE H 3 52  ? 173.148 188.321 123.485 1.00 69.80  ?  154 ILE B O   1 
ATOM 10326 C CB  . ILE H 3 52  ? 174.240 189.493 126.024 1.00 69.80  ?  154 ILE B CB  1 
ATOM 10327 C CG1 . ILE H 3 52  ? 174.410 188.152 126.723 1.00 69.80  ?  154 ILE B CG1 1 
ATOM 10328 C CG2 . ILE H 3 52  ? 174.531 190.624 126.978 1.00 69.80  ?  154 ILE B CG2 1 
ATOM 10329 C CD1 . ILE H 3 52  ? 175.833 187.671 126.752 1.00 69.80  ?  154 ILE B CD1 1 
ATOM 10330 N N   . ALA H 3 53  ? 171.499 187.684 124.867 1.00 69.45  ?  155 ALA B N   1 
ATOM 10331 C CA  . ALA H 3 53  ? 171.026 186.678 123.936 1.00 69.45  ?  155 ALA B CA  1 
ATOM 10332 C C   . ALA H 3 53  ? 170.355 187.393 122.775 1.00 69.45  ?  155 ALA B C   1 
ATOM 10333 O O   . ALA H 3 53  ? 169.379 188.122 122.978 1.00 69.45  ?  155 ALA B O   1 
ATOM 10334 C CB  . ALA H 3 53  ? 170.057 185.714 124.618 1.00 69.45  ?  155 ALA B CB  1 
ATOM 10335 N N   . PRO H 3 54  ? 170.841 187.214 121.551 1.00 68.37  ?  156 PRO B N   1 
ATOM 10336 C CA  . PRO H 3 54  ? 170.243 187.922 120.417 1.00 68.37  ?  156 PRO B CA  1 
ATOM 10337 C C   . PRO H 3 54  ? 168.824 187.447 120.161 1.00 68.37  ?  156 PRO B C   1 
ATOM 10338 O O   . PRO H 3 54  ? 168.426 186.361 120.584 1.00 68.37  ?  156 PRO B O   1 
ATOM 10339 C CB  . PRO H 3 54  ? 171.170 187.570 119.248 1.00 68.37  ?  156 PRO B CB  1 
ATOM 10340 C CG  . PRO H 3 54  ? 172.420 187.072 119.877 1.00 68.37  ?  156 PRO B CG  1 
ATOM 10341 C CD  . PRO H 3 54  ? 172.007 186.417 121.149 1.00 68.37  ?  156 PRO B CD  1 
ATOM 10342 N N   . TYR H 3 55  ? 168.054 188.283 119.477 1.00 68.40  ?  157 TYR B N   1 
ATOM 10343 C CA  . TYR H 3 55  ? 166.725 187.877 119.054 1.00 68.40  ?  157 TYR B CA  1 
ATOM 10344 C C   . TYR H 3 55  ? 166.837 186.728 118.062 1.00 68.40  ?  157 TYR B C   1 
ATOM 10345 O O   . TYR H 3 55  ? 167.631 186.781 117.121 1.00 68.40  ?  157 TYR B O   1 
ATOM 10346 C CB  . TYR H 3 55  ? 165.995 189.062 118.428 1.00 68.40  ?  157 TYR B CB  1 
ATOM 10347 C CG  . TYR H 3 55  ? 164.581 188.766 118.004 1.00 68.40  ?  157 TYR B CG  1 
ATOM 10348 C CD1 . TYR H 3 55  ? 163.776 187.919 118.745 1.00 68.40  ?  157 TYR B CD1 1 
ATOM 10349 C CD2 . TYR H 3 55  ? 164.053 189.333 116.859 1.00 68.40  ?  157 TYR B CD2 1 
ATOM 10350 C CE1 . TYR H 3 55  ? 162.485 187.648 118.358 1.00 68.40  ?  157 TYR B CE1 1 
ATOM 10351 C CE2 . TYR H 3 55  ? 162.764 189.070 116.466 1.00 68.40  ?  157 TYR B CE2 1 
ATOM 10352 C CZ  . TYR H 3 55  ? 161.985 188.224 117.215 1.00 68.40  ?  157 TYR B CZ  1 
ATOM 10353 O OH  . TYR H 3 55  ? 160.696 187.960 116.820 1.00 68.40  ?  157 TYR B OH  1 
ATOM 10354 N N   . LYS H 3 56  ? 166.044 185.684 118.278 1.00 66.92  ?  158 LYS B N   1 
ATOM 10355 C CA  . LYS H 3 56  ? 166.064 184.509 117.425 1.00 66.92  ?  158 LYS B CA  1 
ATOM 10356 C C   . LYS H 3 56  ? 164.653 184.207 116.950 1.00 66.92  ?  158 LYS B C   1 
ATOM 10357 O O   . LYS H 3 56  ? 163.682 184.360 117.691 1.00 66.92  ?  158 LYS B O   1 
ATOM 10358 C CB  . LYS H 3 56  ? 166.647 183.293 118.153 1.00 66.92  ?  158 LYS B CB  1 
ATOM 10359 C CG  . LYS H 3 56  ? 168.147 183.370 118.375 1.00 66.92  ?  158 LYS B CG  1 
ATOM 10360 C CD  . LYS H 3 56  ? 168.614 182.409 119.459 1.00 66.92  ?  158 LYS B CD  1 
ATOM 10361 C CE  . LYS H 3 56  ? 168.670 183.097 120.812 1.00 66.92  ?  158 LYS B CE  1 
ATOM 10362 N NZ  . LYS H 3 56  ? 169.453 182.318 121.807 1.00 66.92  1  158 LYS B NZ  1 
ATOM 10363 N N   . PHE H 3 57  ? 164.555 183.766 115.701 1.00 68.45  ?  159 PHE B N   1 
ATOM 10364 C CA  . PHE H 3 57  ? 163.270 183.489 115.073 1.00 68.45  ?  159 PHE B CA  1 
ATOM 10365 C C   . PHE H 3 57  ? 163.537 182.779 113.755 1.00 68.45  ?  159 PHE B C   1 
ATOM 10366 O O   . PHE H 3 57  ? 164.573 182.984 113.116 1.00 68.45  ?  159 PHE B O   1 
ATOM 10367 C CB  . PHE H 3 57  ? 162.467 184.763 114.834 1.00 68.45  ?  159 PHE B CB  1 
ATOM 10368 C CG  . PHE H 3 57  ? 163.199 185.796 114.034 1.00 68.45  ?  159 PHE B CG  1 
ATOM 10369 C CD1 . PHE H 3 57  ? 163.028 185.879 112.667 1.00 68.45  ?  159 PHE B CD1 1 
ATOM 10370 C CD2 . PHE H 3 57  ? 164.062 186.679 114.647 1.00 68.45  ?  159 PHE B CD2 1 
ATOM 10371 C CE1 . PHE H 3 57  ? 163.700 186.826 111.929 1.00 68.45  ?  159 PHE B CE1 1 
ATOM 10372 C CE2 . PHE H 3 57  ? 164.735 187.629 113.912 1.00 68.45  ?  159 PHE B CE2 1 
ATOM 10373 C CZ  . PHE H 3 57  ? 164.555 187.702 112.551 1.00 68.45  ?  159 PHE B CZ  1 
ATOM 10374 N N   . LYS H 3 58  ? 162.585 181.948 113.349 1.00 69.22  ?  160 LYS B N   1 
ATOM 10375 C CA  . LYS H 3 58  ? 162.711 181.245 112.085 1.00 69.22  ?  160 LYS B CA  1 
ATOM 10376 C C   . LYS H 3 58  ? 162.732 182.241 110.932 1.00 69.22  ?  160 LYS B C   1 
ATOM 10377 O O   . LYS H 3 58  ? 162.236 183.363 111.035 1.00 69.22  ?  160 LYS B O   1 
ATOM 10378 C CB  . LYS H 3 58  ? 161.556 180.258 111.905 1.00 69.22  ?  160 LYS B CB  1 
ATOM 10379 C CG  . LYS H 3 58  ? 161.526 179.092 112.901 1.00 69.22  ?  160 LYS B CG  1 
ATOM 10380 C CD  . LYS H 3 58  ? 162.862 178.368 113.084 1.00 69.22  ?  160 LYS B CD  1 
ATOM 10381 C CE  . LYS H 3 58  ? 163.519 177.982 111.761 1.00 69.22  ?  160 LYS B CE  1 
ATOM 10382 N NZ  . LYS H 3 58  ? 162.631 177.129 110.925 1.00 69.22  1  160 LYS B NZ  1 
ATOM 10383 N N   . ALA H 3 59  ? 163.322 181.817 109.822 1.00 70.38  ?  161 ALA B N   1 
ATOM 10384 C CA  . ALA H 3 59  ? 163.392 182.655 108.637 1.00 70.38  ?  161 ALA B CA  1 
ATOM 10385 C C   . ALA H 3 59  ? 163.635 181.763 107.434 1.00 70.38  ?  161 ALA B C   1 
ATOM 10386 O O   . ALA H 3 59  ? 164.476 180.864 107.476 1.00 70.38  ?  161 ALA B O   1 
ATOM 10387 C CB  . ALA H 3 59  ? 164.498 183.708 108.754 1.00 70.38  ?  161 ALA B CB  1 
ATOM 10388 N N   . THR H 3 60  ? 162.894 182.025 106.363 1.00 74.36  ?  162 THR B N   1 
ATOM 10389 C CA  . THR H 3 60  ? 162.928 181.186 105.174 1.00 74.36  ?  162 THR B CA  1 
ATOM 10390 C C   . THR H 3 60  ? 163.645 181.939 104.068 1.00 74.36  ?  162 THR B C   1 
ATOM 10391 O O   . THR H 3 60  ? 163.220 183.030 103.678 1.00 74.36  ?  162 THR B O   1 
ATOM 10392 C CB  . THR H 3 60  ? 161.519 180.798 104.727 1.00 74.36  ?  162 THR B CB  1 
ATOM 10393 O OG1 . THR H 3 60  ? 160.742 180.436 105.873 1.00 74.36  ?  162 THR B OG1 1 
ATOM 10394 C CG2 . THR H 3 60  ? 161.581 179.610 103.790 1.00 74.36  ?  162 THR B CG2 1 
ATOM 10395 N N   . MET H 3 61  ? 164.717 181.352 103.561 1.00 74.56  ?  163 MET B N   1 
ATOM 10396 C CA  . MET H 3 61  ? 165.572 181.985 102.573 1.00 74.56  ?  163 MET B CA  1 
ATOM 10397 C C   . MET H 3 61  ? 165.283 181.376 101.210 1.00 74.56  ?  163 MET B C   1 
ATOM 10398 O O   . MET H 3 61  ? 165.449 180.167 101.025 1.00 74.56  ?  163 MET B O   1 
ATOM 10399 C CB  . MET H 3 61  ? 167.037 181.769 102.944 1.00 74.56  ?  163 MET B CB  1 
ATOM 10400 C CG  . MET H 3 61  ? 168.012 182.206 101.896 1.00 74.56  ?  163 MET B CG  1 
ATOM 10401 S SD  . MET H 3 61  ? 169.706 182.319 102.501 1.00 74.56  ?  163 MET B SD  1 
ATOM 10402 C CE  . MET H 3 61  ? 169.457 183.081 104.093 1.00 74.56  ?  163 MET B CE  1 
ATOM 10403 N N   . TYR H 3 62  ? 164.848 182.201 100.263 1.00 76.87  ?  164 TYR B N   1 
ATOM 10404 C CA  . TYR H 3 62  ? 164.536 181.744 98.913  1.00 76.87  ?  164 TYR B CA  1 
ATOM 10405 C C   . TYR H 3 62  ? 165.514 182.383 97.938  1.00 76.87  ?  164 TYR B C   1 
ATOM 10406 O O   . TYR H 3 62  ? 165.619 183.612 97.882  1.00 76.87  ?  164 TYR B O   1 
ATOM 10407 C CB  . TYR H 3 62  ? 163.098 182.091 98.512  1.00 76.87  ?  164 TYR B CB  1 
ATOM 10408 C CG  . TYR H 3 62  ? 162.049 181.882 99.579  1.00 76.87  ?  164 TYR B CG  1 
ATOM 10409 C CD1 . TYR H 3 62  ? 161.831 182.835 100.560 1.00 76.87  ?  164 TYR B CD1 1 
ATOM 10410 C CD2 . TYR H 3 62  ? 161.249 180.751 99.583  1.00 76.87  ?  164 TYR B CD2 1 
ATOM 10411 C CE1 . TYR H 3 62  ? 160.870 182.656 101.531 1.00 76.87  ?  164 TYR B CE1 1 
ATOM 10412 C CE2 . TYR H 3 62  ? 160.281 180.565 100.551 1.00 76.87  ?  164 TYR B CE2 1 
ATOM 10413 C CZ  . TYR H 3 62  ? 160.095 181.525 101.521 1.00 76.87  ?  164 TYR B CZ  1 
ATOM 10414 O OH  . TYR H 3 62  ? 159.137 181.355 102.493 1.00 76.87  ?  164 TYR B OH  1 
ATOM 10415 N N   . TYR H 3 63  ? 166.222 181.558 97.172  1.00 79.50  ?  165 TYR B N   1 
ATOM 10416 C CA  . TYR H 3 63  ? 167.090 182.096 96.135  1.00 79.50  ?  165 TYR B CA  1 
ATOM 10417 C C   . TYR H 3 63  ? 167.355 181.027 95.094  1.00 79.50  ?  165 TYR B C   1 
ATOM 10418 O O   . TYR H 3 63  ? 167.260 179.831 95.377  1.00 79.50  ?  165 TYR B O   1 
ATOM 10419 C CB  . TYR H 3 63  ? 168.419 182.595 96.699  1.00 79.50  ?  165 TYR B CB  1 
ATOM 10420 C CG  . TYR H 3 63  ? 169.171 181.567 97.499  1.00 79.50  ?  165 TYR B CG  1 
ATOM 10421 C CD1 . TYR H 3 63  ? 170.141 180.773 96.913  1.00 79.50  ?  165 TYR B CD1 1 
ATOM 10422 C CD2 . TYR H 3 63  ? 168.924 181.399 98.845  1.00 79.50  ?  165 TYR B CD2 1 
ATOM 10423 C CE1 . TYR H 3 63  ? 170.835 179.837 97.652  1.00 79.50  ?  165 TYR B CE1 1 
ATOM 10424 C CE2 . TYR H 3 63  ? 169.612 180.468 99.588  1.00 79.50  ?  165 TYR B CE2 1 
ATOM 10425 C CZ  . TYR H 3 63  ? 170.563 179.693 98.991  1.00 79.50  ?  165 TYR B CZ  1 
ATOM 10426 O OH  . TYR H 3 63  ? 171.239 178.769 99.747  1.00 79.50  ?  165 TYR B OH  1 
ATOM 10427 N N   . LYS H 3 64  ? 167.690 181.476 93.890  1.00 88.70  ?  166 LYS B N   1 
ATOM 10428 C CA  . LYS H 3 64  ? 168.125 180.590 92.817  1.00 88.70  ?  166 LYS B CA  1 
ATOM 10429 C C   . LYS H 3 64  ? 169.618 180.792 92.600  1.00 88.70  ?  166 LYS B C   1 
ATOM 10430 O O   . LYS H 3 64  ? 170.057 181.889 92.241  1.00 88.70  ?  166 LYS B O   1 
ATOM 10431 C CB  . LYS H 3 64  ? 167.353 180.858 91.530  1.00 88.70  ?  166 LYS B CB  1 
ATOM 10432 C CG  . LYS H 3 64  ? 165.860 181.021 91.697  1.00 88.70  ?  166 LYS B CG  1 
ATOM 10433 C CD  . LYS H 3 64  ? 165.196 181.005 90.338  1.00 88.70  ?  166 LYS B CD  1 
ATOM 10434 C CE  . LYS H 3 64  ? 163.734 181.355 90.416  1.00 88.70  ?  166 LYS B CE  1 
ATOM 10435 N NZ  . LYS H 3 64  ? 163.048 181.159 89.116  1.00 88.70  1  166 LYS B NZ  1 
ATOM 10436 N N   . ASP H 3 65  ? 170.398 179.734 92.808  1.00 88.92  ?  167 ASP B N   1 
ATOM 10437 C CA  . ASP H 3 65  ? 171.845 179.790 92.615  1.00 88.92  ?  167 ASP B CA  1 
ATOM 10438 C C   . ASP H 3 65  ? 172.153 179.784 91.125  1.00 88.92  ?  167 ASP B C   1 
ATOM 10439 O O   . ASP H 3 65  ? 172.413 178.746 90.514  1.00 88.92  ?  167 ASP B O   1 
ATOM 10440 C CB  . ASP H 3 65  ? 172.532 178.623 93.302  1.00 88.92  ?  167 ASP B CB  1 
ATOM 10441 C CG  . ASP H 3 65  ? 172.578 178.780 94.787  1.00 88.92  ?  167 ASP B CG  1 
ATOM 10442 O OD1 . ASP H 3 65  ? 172.595 179.930 95.258  1.00 88.92  ?  167 ASP B OD1 1 
ATOM 10443 O OD2 . ASP H 3 65  ? 172.606 177.752 95.480  1.00 88.92  -1 167 ASP B OD2 1 
ATOM 10444 N N   . VAL H 3 66  ? 172.131 180.972 90.526  1.00 93.15  ?  168 VAL B N   1 
ATOM 10445 C CA  . VAL H 3 66  ? 172.610 181.078 89.160  1.00 93.15  ?  168 VAL B CA  1 
ATOM 10446 C C   . VAL H 3 66  ? 174.103 180.808 89.160  1.00 93.15  ?  168 VAL B C   1 
ATOM 10447 O O   . VAL H 3 66  ? 174.910 181.669 89.528  1.00 93.15  ?  168 VAL B O   1 
ATOM 10448 C CB  . VAL H 3 66  ? 172.280 182.456 88.572  1.00 93.15  ?  168 VAL B CB  1 
ATOM 10449 C CG1 . VAL H 3 66  ? 172.879 182.591 87.182  1.00 93.15  ?  168 VAL B CG1 1 
ATOM 10450 C CG2 . VAL H 3 66  ? 170.779 182.657 88.525  1.00 93.15  ?  168 VAL B CG2 1 
ATOM 10451 N N   . THR H 3 67  ? 174.478 179.602 88.751  1.00 96.59  ?  169 THR B N   1 
ATOM 10452 C CA  . THR H 3 67  ? 175.880 179.204 88.760  1.00 96.59  ?  169 THR B CA  1 
ATOM 10453 C C   . THR H 3 67  ? 176.254 178.882 87.324  1.00 96.59  ?  169 THR B C   1 
ATOM 10454 O O   . THR H 3 67  ? 176.185 177.724 86.904  1.00 96.59  ?  169 THR B O   1 
ATOM 10455 C CB  . THR H 3 67  ? 176.117 178.011 89.678  1.00 96.59  ?  169 THR B CB  1 
ATOM 10456 O OG1 . THR H 3 67  ? 175.733 178.358 91.013  1.00 96.59  ?  169 THR B OG1 1 
ATOM 10457 C CG2 . THR H 3 67  ? 177.584 177.626 89.682  1.00 96.59  ?  169 THR B CG2 1 
ATOM 10458 N N   . VAL H 3 68  ? 176.631 179.909 86.574  1.00 98.67  ?  170 VAL B N   1 
ATOM 10459 C CA  . VAL H 3 68  ? 176.955 179.771 85.163  1.00 98.67  ?  170 VAL B CA  1 
ATOM 10460 C C   . VAL H 3 68  ? 178.394 179.300 85.033  1.00 98.67  ?  170 VAL B C   1 
ATOM 10461 O O   . VAL H 3 68  ? 179.295 179.813 85.708  1.00 98.67  ?  170 VAL B O   1 
ATOM 10462 C CB  . VAL H 3 68  ? 176.715 181.088 84.405  1.00 98.67  ?  170 VAL B CB  1 
ATOM 10463 C CG1 . VAL H 3 68  ? 177.613 182.183 84.925  1.00 98.67  ?  170 VAL B CG1 1 
ATOM 10464 C CG2 . VAL H 3 68  ? 176.942 180.882 82.921  1.00 98.67  ?  170 VAL B CG2 1 
ATOM 10465 N N   . SER H 3 69  ? 178.606 178.301 84.192  1.00 102.76 ?  171 SER B N   1 
ATOM 10466 C CA  . SER H 3 69  ? 179.927 177.743 83.972  1.00 102.76 ?  171 SER B CA  1 
ATOM 10467 C C   . SER H 3 69  ? 180.331 177.929 82.519  1.00 102.76 ?  171 SER B C   1 
ATOM 10468 O O   . SER H 3 69  ? 179.492 177.925 81.616  1.00 102.76 ?  171 SER B O   1 
ATOM 10469 C CB  . SER H 3 69  ? 179.955 176.261 84.335  1.00 102.76 ?  171 SER B CB  1 
ATOM 10470 O OG  . SER H 3 69  ? 178.971 175.553 83.606  1.00 102.76 ?  171 SER B OG  1 
ATOM 10471 N N   . GLN H 3 70  ? 181.629 178.104 82.302  1.00 108.10 ?  172 GLN B N   1 
ATOM 10472 C CA  . GLN H 3 70  ? 182.179 178.230 80.961  1.00 108.10 ?  172 GLN B CA  1 
ATOM 10473 C C   . GLN H 3 70  ? 183.178 177.107 80.759  1.00 108.10 ?  172 GLN B C   1 
ATOM 10474 O O   . GLN H 3 70  ? 184.088 176.926 81.574  1.00 108.10 ?  172 GLN B O   1 
ATOM 10475 C CB  . GLN H 3 70  ? 182.835 179.595 80.752  1.00 108.10 ?  172 GLN B CB  1 
ATOM 10476 C CG  . GLN H 3 70  ? 183.295 179.838 79.333  1.00 108.10 ?  172 GLN B CG  1 
ATOM 10477 C CD  . GLN H 3 70  ? 183.772 181.253 79.120  1.00 108.10 ?  172 GLN B CD  1 
ATOM 10478 O OE1 . GLN H 3 70  ? 183.793 182.056 80.051  1.00 108.10 ?  172 GLN B OE1 1 
ATOM 10479 N NE2 . GLN H 3 70  ? 184.149 181.573 77.890  1.00 108.10 ?  172 GLN B NE2 1 
ATOM 10480 N N   . VAL H 3 71  ? 183.002 176.350 79.683  1.00 110.89 ?  173 VAL B N   1 
ATOM 10481 C CA  . VAL H 3 71  ? 183.787 175.153 79.442  1.00 110.89 ?  173 VAL B CA  1 
ATOM 10482 C C   . VAL H 3 71  ? 184.430 175.274 78.071  1.00 110.89 ?  173 VAL B C   1 
ATOM 10483 O O   . VAL H 3 71  ? 183.853 175.834 77.136  1.00 110.89 ?  173 VAL B O   1 
ATOM 10484 C CB  . VAL H 3 71  ? 182.918 173.878 79.521  1.00 110.89 ?  173 VAL B CB  1 
ATOM 10485 C CG1 . VAL H 3 71  ? 183.720 172.635 79.170  1.00 110.89 ?  173 VAL B CG1 1 
ATOM 10486 C CG2 . VAL H 3 71  ? 182.281 173.753 80.889  1.00 110.89 ?  173 VAL B CG2 1 
ATOM 10487 N N   . TRP H 3 72  ? 185.643 174.745 77.959  1.00 114.86 ?  174 TRP B N   1 
ATOM 10488 C CA  . TRP H 3 72  ? 186.251 174.505 76.660  1.00 114.86 ?  174 TRP B CA  1 
ATOM 10489 C C   . TRP H 3 72  ? 186.245 173.014 76.387  1.00 114.86 ?  174 TRP B C   1 
ATOM 10490 O O   . TRP H 3 72  ? 186.529 172.214 77.283  1.00 114.86 ?  174 TRP B O   1 
ATOM 10491 C CB  . TRP H 3 72  ? 187.682 175.028 76.562  1.00 114.86 ?  174 TRP B CB  1 
ATOM 10492 C CG  . TRP H 3 72  ? 188.063 175.193 75.135  1.00 114.86 ?  174 TRP B CG  1 
ATOM 10493 C CD1 . TRP H 3 72  ? 187.212 175.267 74.073  1.00 114.86 ?  174 TRP B CD1 1 
ATOM 10494 C CD2 . TRP H 3 72  ? 189.383 175.193 74.589  1.00 114.86 ?  174 TRP B CD2 1 
ATOM 10495 N NE1 . TRP H 3 72  ? 187.918 175.370 72.904  1.00 114.86 ?  174 TRP B NE1 1 
ATOM 10496 C CE2 . TRP H 3 72  ? 189.255 175.324 73.192  1.00 114.86 ?  174 TRP B CE2 1 
ATOM 10497 C CE3 . TRP H 3 72  ? 190.661 175.123 75.145  1.00 114.86 ?  174 TRP B CE3 1 
ATOM 10498 C CZ2 . TRP H 3 72  ? 190.355 175.384 72.344  1.00 114.86 ?  174 TRP B CZ2 1 
ATOM 10499 C CZ3 . TRP H 3 72  ? 191.754 175.178 74.300  1.00 114.86 ?  174 TRP B CZ3 1 
ATOM 10500 C CH2 . TRP H 3 72  ? 191.593 175.303 72.915  1.00 114.86 ?  174 TRP B CH2 1 
ATOM 10501 N N   . PHE H 3 73  ? 185.895 172.650 75.162  1.00 118.97 ?  175 PHE B N   1 
ATOM 10502 C CA  . PHE H 3 73  ? 186.138 171.317 74.644  1.00 118.97 ?  175 PHE B CA  1 
ATOM 10503 C C   . PHE H 3 73  ? 187.368 171.395 73.751  1.00 118.97 ?  175 PHE B C   1 
ATOM 10504 O O   . PHE H 3 73  ? 187.397 172.180 72.799  1.00 118.97 ?  175 PHE B O   1 
ATOM 10505 C CB  . PHE H 3 73  ? 184.923 170.819 73.869  1.00 118.97 ?  175 PHE B CB  1 
ATOM 10506 C CG  . PHE H 3 73  ? 183.630 170.984 74.610  1.00 118.97 ?  175 PHE B CG  1 
ATOM 10507 C CD1 . PHE H 3 73  ? 182.578 171.671 74.038  1.00 118.97 ?  175 PHE B CD1 1 
ATOM 10508 C CD2 . PHE H 3 73  ? 183.463 170.450 75.872  1.00 118.97 ?  175 PHE B CD2 1 
ATOM 10509 C CE1 . PHE H 3 73  ? 181.387 171.820 74.708  1.00 118.97 ?  175 PHE B CE1 1 
ATOM 10510 C CE2 . PHE H 3 73  ? 182.273 170.599 76.550  1.00 118.97 ?  175 PHE B CE2 1 
ATOM 10511 C CZ  . PHE H 3 73  ? 181.233 171.285 75.966  1.00 118.97 ?  175 PHE B CZ  1 
ATOM 10512 N N   . GLY H 3 74  ? 188.390 170.603 74.071  1.00 125.79 ?  176 GLY B N   1 
ATOM 10513 C CA  . GLY H 3 74  ? 189.645 170.635 73.362  1.00 125.79 ?  176 GLY B CA  1 
ATOM 10514 C C   . GLY H 3 74  ? 189.783 169.502 72.364  1.00 125.79 ?  176 GLY B C   1 
ATOM 10515 O O   . GLY H 3 74  ? 188.879 168.687 72.169  1.00 125.79 ?  176 GLY B O   1 
ATOM 10516 N N   . HIS H 3 75  ? 190.953 169.465 71.722  1.00 132.32 ?  177 HIS B N   1 
ATOM 10517 C CA  . HIS H 3 75  ? 191.218 168.454 70.705  1.00 132.32 ?  177 HIS B CA  1 
ATOM 10518 C C   . HIS H 3 75  ? 191.130 167.053 71.295  1.00 132.32 ?  177 HIS B C   1 
ATOM 10519 O O   . HIS H 3 75  ? 190.570 166.136 70.684  1.00 132.32 ?  177 HIS B O   1 
ATOM 10520 C CB  . HIS H 3 75  ? 192.591 168.694 70.072  1.00 132.32 ?  177 HIS B CB  1 
ATOM 10521 C CG  . HIS H 3 75  ? 193.729 168.605 71.040  1.00 132.32 ?  177 HIS B CG  1 
ATOM 10522 N ND1 . HIS H 3 75  ? 194.399 167.427 71.294  1.00 132.32 ?  177 HIS B ND1 1 
ATOM 10523 C CD2 . HIS H 3 75  ? 194.321 169.547 71.811  1.00 132.32 ?  177 HIS B CD2 1 
ATOM 10524 C CE1 . HIS H 3 75  ? 195.350 167.647 72.184  1.00 132.32 ?  177 HIS B CE1 1 
ATOM 10525 N NE2 . HIS H 3 75  ? 195.325 168.926 72.513  1.00 132.32 ?  177 HIS B NE2 1 
ATOM 10526 N N   . ARG H 3 76  ? 191.675 166.872 72.496  1.00 129.81 ?  178 ARG B N   1 
ATOM 10527 C CA  . ARG H 3 76  ? 191.657 165.581 73.169  1.00 129.81 ?  178 ARG B CA  1 
ATOM 10528 C C   . ARG H 3 76  ? 190.921 165.590 74.500  1.00 129.81 ?  178 ARG B C   1 
ATOM 10529 O O   . ARG H 3 76  ? 190.580 164.513 75.002  1.00 129.81 ?  178 ARG B O   1 
ATOM 10530 C CB  . ARG H 3 76  ? 193.085 165.061 73.364  1.00 129.81 ?  178 ARG B CB  1 
ATOM 10531 C CG  . ARG H 3 76  ? 193.580 164.184 72.226  1.00 129.81 ?  178 ARG B CG  1 
ATOM 10532 C CD  . ARG H 3 76  ? 193.197 162.719 72.473  1.00 129.81 ?  178 ARG B CD  1 
ATOM 10533 N NE  . ARG H 3 76  ? 191.754 162.484 72.496  1.00 129.81 ?  178 ARG B NE  1 
ATOM 10534 C CZ  . ARG H 3 76  ? 190.959 162.543 71.433  1.00 129.81 ?  178 ARG B CZ  1 
ATOM 10535 N NH1 . ARG H 3 76  ? 191.460 162.816 70.237  1.00 129.81 1  178 ARG B NH1 1 
ATOM 10536 N NH2 . ARG H 3 76  ? 189.660 162.317 71.567  1.00 129.81 ?  178 ARG B NH2 1 
ATOM 10537 N N   . TYR H 3 77  ? 190.652 166.754 75.087  1.00 120.25 ?  179 TYR B N   1 
ATOM 10538 C CA  . TYR H 3 77  ? 189.952 166.685 76.360  1.00 120.25 ?  179 TYR B CA  1 
ATOM 10539 C C   . TYR H 3 77  ? 189.368 168.066 76.633  1.00 120.25 ?  179 TYR B C   1 
ATOM 10540 O O   . TYR H 3 77  ? 189.805 169.061 76.048  1.00 120.25 ?  179 TYR B O   1 
ATOM 10541 C CB  . TYR H 3 77  ? 190.895 166.271 77.479  1.00 120.25 ?  179 TYR B CB  1 
ATOM 10542 C CG  . TYR H 3 77  ? 190.226 166.097 78.807  1.00 120.25 ?  179 TYR B CG  1 
ATOM 10543 C CD1 . TYR H 3 77  ? 189.471 164.960 79.058  1.00 120.25 ?  179 TYR B CD1 1 
ATOM 10544 C CD2 . TYR H 3 77  ? 190.281 167.070 79.777  1.00 120.25 ?  179 TYR B CD2 1 
ATOM 10545 C CE1 . TYR H 3 77  ? 188.848 164.770 80.264  1.00 120.25 ?  179 TYR B CE1 1 
ATOM 10546 C CE2 . TYR H 3 77  ? 189.648 166.892 80.982  1.00 120.25 ?  179 TYR B CE2 1 
ATOM 10547 C CZ  . TYR H 3 77  ? 188.938 165.745 81.222  1.00 120.25 ?  179 TYR B CZ  1 
ATOM 10548 O OH  . TYR H 3 77  ? 188.314 165.576 82.428  1.00 120.25 ?  179 TYR B OH  1 
ATOM 10549 N N   . SER H 3 78  ? 188.392 168.124 77.541  1.00 115.28 ?  180 SER B N   1 
ATOM 10550 C CA  . SER H 3 78  ? 187.599 169.329 77.778  1.00 115.28 ?  180 SER B CA  1 
ATOM 10551 C C   . SER H 3 78  ? 187.893 169.902 79.161  1.00 115.28 ?  180 SER B C   1 
ATOM 10552 O O   . SER H 3 78  ? 187.881 169.172 80.157  1.00 115.28 ?  180 SER B O   1 
ATOM 10553 C CB  . SER H 3 78  ? 186.110 169.028 77.634  1.00 115.28 ?  180 SER B CB  1 
ATOM 10554 O OG  . SER H 3 78  ? 185.337 170.082 78.176  1.00 115.28 ?  180 SER B OG  1 
ATOM 10555 N N   . GLN H 3 79  ? 188.133 171.210 79.221  1.00 105.16 ?  181 GLN B N   1 
ATOM 10556 C CA  . GLN H 3 79  ? 188.446 171.906 80.461  1.00 105.16 ?  181 GLN B CA  1 
ATOM 10557 C C   . GLN H 3 79  ? 187.699 173.236 80.545  1.00 105.16 ?  181 GLN B C   1 
ATOM 10558 O O   . GLN H 3 79  ? 187.383 173.862 79.532  1.00 105.16 ?  181 GLN B O   1 
ATOM 10559 C CB  . GLN H 3 79  ? 189.959 172.129 80.571  1.00 105.16 ?  181 GLN B CB  1 
ATOM 10560 C CG  . GLN H 3 79  ? 190.386 173.340 81.377  1.00 105.16 ?  181 GLN B CG  1 
ATOM 10561 C CD  . GLN H 3 79  ? 191.821 173.738 81.127  1.00 105.16 ?  181 GLN B CD  1 
ATOM 10562 O OE1 . GLN H 3 79  ? 192.394 173.422 80.087  1.00 105.16 ?  181 GLN B OE1 1 
ATOM 10563 N NE2 . GLN H 3 79  ? 192.409 174.446 82.081  1.00 105.16 ?  181 GLN B NE2 1 
ATOM 10564 N N   . PHE H 3 80  ? 187.425 173.666 81.778  1.00 101.69 ?  182 PHE B N   1 
ATOM 10565 C CA  . PHE H 3 80  ? 186.730 174.928 82.000  1.00 101.69 ?  182 PHE B CA  1 
ATOM 10566 C C   . PHE H 3 80  ? 187.544 176.121 81.519  1.00 101.69 ?  182 PHE B C   1 
ATOM 10567 O O   . PHE H 3 80  ? 188.757 176.038 81.312  1.00 101.69 ?  182 PHE B O   1 
ATOM 10568 C CB  . PHE H 3 80  ? 186.421 175.131 83.482  1.00 101.69 ?  182 PHE B CB  1 
ATOM 10569 C CG  . PHE H 3 80  ? 185.380 174.214 84.021  1.00 101.69 ?  182 PHE B CG  1 
ATOM 10570 C CD1 . PHE H 3 80  ? 184.043 174.442 83.762  1.00 101.69 ?  182 PHE B CD1 1 
ATOM 10571 C CD2 . PHE H 3 80  ? 185.729 173.152 84.826  1.00 101.69 ?  182 PHE B CD2 1 
ATOM 10572 C CE1 . PHE H 3 80  ? 183.075 173.607 84.267  1.00 101.69 ?  182 PHE B CE1 1 
ATOM 10573 C CE2 . PHE H 3 80  ? 184.763 172.316 85.335  1.00 101.69 ?  182 PHE B CE2 1 
ATOM 10574 C CZ  . PHE H 3 80  ? 183.435 172.545 85.058  1.00 101.69 ?  182 PHE B CZ  1 
ATOM 10575 N N   . MET H 3 81  ? 186.850 177.241 81.341  1.00 110.61 ?  183 MET B N   1 
ATOM 10576 C CA  . MET H 3 81  ? 187.492 178.540 81.223  1.00 110.61 ?  183 MET B CA  1 
ATOM 10577 C C   . MET H 3 81  ? 187.044 179.478 82.333  1.00 110.61 ?  183 MET B C   1 
ATOM 10578 O O   . MET H 3 81  ? 187.606 180.567 82.488  1.00 110.61 ?  183 MET B O   1 
ATOM 10579 C CB  . MET H 3 81  ? 187.194 179.159 79.859  1.00 110.61 ?  183 MET B CB  1 
ATOM 10580 C CG  . MET H 3 81  ? 187.806 178.416 78.691  1.00 110.61 ?  183 MET B CG  1 
ATOM 10581 S SD  . MET H 3 81  ? 187.463 179.238 77.125  1.00 110.61 ?  183 MET B SD  1 
ATOM 10582 C CE  . MET H 3 81  ? 185.737 178.815 76.921  1.00 110.61 ?  183 MET B CE  1 
ATOM 10583 N N   . GLY H 3 82  ? 186.032 179.089 83.093  1.00 105.37 ?  184 GLY B N   1 
ATOM 10584 C CA  . GLY H 3 82  ? 185.537 179.894 84.191  1.00 105.37 ?  184 GLY B CA  1 
ATOM 10585 C C   . GLY H 3 82  ? 184.170 179.428 84.642  1.00 105.37 ?  184 GLY B C   1 
ATOM 10586 O O   . GLY H 3 82  ? 183.348 178.959 83.860  1.00 105.37 ?  184 GLY B O   1 
ATOM 10587 N N   . ILE H 3 83  ? 183.942 179.560 85.943  1.00 99.91  ?  185 ILE B N   1 
ATOM 10588 C CA  . ILE H 3 83  ? 182.645 179.242 86.528  1.00 99.91  ?  185 ILE B CA  1 
ATOM 10589 C C   . ILE H 3 83  ? 182.217 180.392 87.419  1.00 99.91  ?  185 ILE B C   1 
ATOM 10590 O O   . ILE H 3 83  ? 182.830 180.646 88.459  1.00 99.91  ?  185 ILE B O   1 
ATOM 10591 C CB  . ILE H 3 83  ? 182.666 177.935 87.338  1.00 99.91  ?  185 ILE B CB  1 
ATOM 10592 C CG1 . ILE H 3 83  ? 182.899 176.737 86.425  1.00 99.91  ?  185 ILE B CG1 1 
ATOM 10593 C CG2 . ILE H 3 83  ? 181.380 177.784 88.126  1.00 99.91  ?  185 ILE B CG2 1 
ATOM 10594 C CD1 . ILE H 3 83  ? 183.178 175.463 87.183  1.00 99.91  ?  185 ILE B CD1 1 
ATOM 10595 N N   . PHE H 3 84  ? 181.151 181.070 87.027  1.00 101.95 ?  186 PHE B N   1 
ATOM 10596 C CA  . PHE H 3 84  ? 180.541 182.086 87.865  1.00 101.95 ?  186 PHE B CA  1 
ATOM 10597 C C   . PHE H 3 84  ? 179.318 181.548 88.584  1.00 101.95 ?  186 PHE B C   1 
ATOM 10598 O O   . PHE H 3 84  ? 178.448 180.915 87.981  1.00 101.95 ?  186 PHE B O   1 
ATOM 10599 C CB  . PHE H 3 84  ? 180.167 183.326 87.061  1.00 101.95 ?  186 PHE B CB  1 
ATOM 10600 C CG  . PHE H 3 84  ? 179.550 184.401 87.892  1.00 101.95 ?  186 PHE B CG  1 
ATOM 10601 C CD1 . PHE H 3 84  ? 180.318 185.180 88.733  1.00 101.95 ?  186 PHE B CD1 1 
ATOM 10602 C CD2 . PHE H 3 84  ? 178.197 184.655 87.802  1.00 101.95 ?  186 PHE B CD2 1 
ATOM 10603 C CE1 . PHE H 3 84  ? 179.736 186.166 89.501  1.00 101.95 ?  186 PHE B CE1 1 
ATOM 10604 C CE2 . PHE H 3 84  ? 177.617 185.645 88.551  1.00 101.95 ?  186 PHE B CE2 1 
ATOM 10605 C CZ  . PHE H 3 84  ? 178.382 186.400 89.405  1.00 101.95 ?  186 PHE B CZ  1 
ATOM 10606 N N   . GLU H 3 85  ? 179.267 181.803 89.882  1.00 102.20 ?  187 GLU B N   1 
ATOM 10607 C CA  . GLU H 3 85  ? 178.109 181.496 90.696  1.00 102.20 ?  187 GLU B CA  1 
ATOM 10608 C C   . GLU H 3 85  ? 177.512 182.797 91.204  1.00 102.20 ?  187 GLU B C   1 
ATOM 10609 O O   . GLU H 3 85  ? 178.230 183.723 91.589  1.00 102.20 ?  187 GLU B O   1 
ATOM 10610 C CB  . GLU H 3 85  ? 178.474 180.569 91.859  1.00 102.20 ?  187 GLU B CB  1 
ATOM 10611 C CG  . GLU H 3 85  ? 179.461 181.160 92.849  1.00 102.20 ?  187 GLU B CG  1 
ATOM 10612 C CD  . GLU H 3 85  ? 178.783 181.898 93.980  1.00 102.20 ?  187 GLU B CD  1 
ATOM 10613 O OE1 . GLU H 3 85  ? 177.579 181.663 94.203  1.00 102.20 ?  187 GLU B OE1 1 
ATOM 10614 O OE2 . GLU H 3 85  ? 179.453 182.712 94.647  1.00 102.20 -1 187 GLU B OE2 1 
ATOM 10615 N N   . ASP H 3 86  ? 176.186 182.867 91.169  1.00 96.59  ?  188 ASP B N   1 
ATOM 10616 C CA  . ASP H 3 86  ? 175.457 184.029 91.646  1.00 96.59  ?  188 ASP B CA  1 
ATOM 10617 C C   . ASP H 3 86  ? 174.228 183.556 92.398  1.00 96.59  ?  188 ASP B C   1 
ATOM 10618 O O   . ASP H 3 86  ? 173.590 182.566 92.029  1.00 96.59  ?  188 ASP B O   1 
ATOM 10619 C CB  . ASP H 3 86  ? 175.039 184.946 90.494  1.00 96.59  ?  188 ASP B CB  1 
ATOM 10620 C CG  . ASP H 3 86  ? 174.368 186.212 90.969  1.00 96.59  ?  188 ASP B CG  1 
ATOM 10621 O OD1 . ASP H 3 86  ? 174.414 186.497 92.183  1.00 96.59  ?  188 ASP B OD1 1 
ATOM 10622 O OD2 . ASP H 3 86  ? 173.785 186.922 90.126  1.00 96.59  -1 188 ASP B OD2 1 
ATOM 10623 N N   . ARG H 3 87  ? 173.888 184.286 93.452  1.00 83.39  ?  189 ARG B N   1 
ATOM 10624 C CA  . ARG H 3 87  ? 172.679 184.022 94.219  1.00 83.39  ?  189 ARG B CA  1 
ATOM 10625 C C   . ARG H 3 87  ? 171.643 185.049 93.784  1.00 83.39  ?  189 ARG B C   1 
ATOM 10626 O O   . ARG H 3 87  ? 171.860 186.256 93.929  1.00 83.39  ?  189 ARG B O   1 
ATOM 10627 C CB  . ARG H 3 87  ? 172.964 184.071 95.716  1.00 83.39  ?  189 ARG B CB  1 
ATOM 10628 C CG  . ARG H 3 87  ? 173.565 182.767 96.196  1.00 83.39  ?  189 ARG B CG  1 
ATOM 10629 C CD  . ARG H 3 87  ? 174.085 182.823 97.610  1.00 83.39  ?  189 ARG B CD  1 
ATOM 10630 N NE  . ARG H 3 87  ? 173.192 183.545 98.501  1.00 83.39  ?  189 ARG B NE  1 
ATOM 10631 C CZ  . ARG H 3 87  ? 173.564 184.038 99.674  1.00 83.39  ?  189 ARG B CZ  1 
ATOM 10632 N NH1 . ARG H 3 87  ? 174.809 183.876 100.094 1.00 83.39  1  189 ARG B NH1 1 
ATOM 10633 N NH2 . ARG H 3 87  ? 172.692 184.681 100.432 1.00 83.39  ?  189 ARG B NH2 1 
ATOM 10634 N N   . ALA H 3 88  ? 170.531 184.567 93.222  1.00 84.65  ?  190 ALA B N   1 
ATOM 10635 C CA  . ALA H 3 88  ? 169.548 185.404 92.548  1.00 84.65  ?  190 ALA B CA  1 
ATOM 10636 C C   . ALA H 3 88  ? 168.263 185.476 93.350  1.00 84.65  ?  190 ALA B C   1 
ATOM 10637 O O   . ALA H 3 88  ? 167.737 184.433 93.762  1.00 84.65  ?  190 ALA B O   1 
ATOM 10638 C CB  . ALA H 3 88  ? 169.250 184.854 91.161  1.00 84.65  ?  190 ALA B CB  1 
ATOM 10639 N N   . PRO H 3 89  ? 167.730 186.670 93.585  1.00 82.25  ?  191 PRO B N   1 
ATOM 10640 C CA  . PRO H 3 89  ? 166.464 186.782 94.311  1.00 82.25  ?  191 PRO B CA  1 
ATOM 10641 C C   . PRO H 3 89  ? 165.296 186.285 93.476  1.00 82.25  ?  191 PRO B C   1 
ATOM 10642 O O   . PRO H 3 89  ? 165.330 186.295 92.244  1.00 82.25  ?  191 PRO B O   1 
ATOM 10643 C CB  . PRO H 3 89  ? 166.348 188.284 94.586  1.00 82.25  ?  191 PRO B CB  1 
ATOM 10644 C CG  . PRO H 3 89  ? 167.115 188.913 93.478  1.00 82.25  ?  191 PRO B CG  1 
ATOM 10645 C CD  . PRO H 3 89  ? 168.262 187.985 93.194  1.00 82.25  ?  191 PRO B CD  1 
ATOM 10646 N N   . VAL H 3 90  ? 164.256 185.840 94.168  1.00 82.96  ?  192 VAL B N   1 
ATOM 10647 C CA  . VAL H 3 90  ? 163.003 185.426 93.544  1.00 82.96  ?  192 VAL B CA  1 
ATOM 10648 C C   . VAL H 3 90  ? 161.950 186.481 93.864  1.00 82.96  ?  192 VAL B C   1 
ATOM 10649 O O   . VAL H 3 90  ? 161.784 186.832 95.041  1.00 82.96  ?  192 VAL B O   1 
ATOM 10650 C CB  . VAL H 3 90  ? 162.562 184.038 94.025  1.00 82.96  ?  192 VAL B CB  1 
ATOM 10651 C CG1 . VAL H 3 90  ? 163.487 182.996 93.472  1.00 82.96  ?  192 VAL B CG1 1 
ATOM 10652 C CG2 . VAL H 3 90  ? 162.573 183.966 95.535  1.00 82.96  ?  192 VAL B CG2 1 
ATOM 10653 N N   . PRO H 3 91  ? 161.250 187.023 92.875  1.00 90.44  ?  193 PRO B N   1 
ATOM 10654 C CA  . PRO H 3 91  ? 160.270 188.071 93.167  1.00 90.44  ?  193 PRO B CA  1 
ATOM 10655 C C   . PRO H 3 91  ? 159.172 187.587 94.100  1.00 90.44  ?  193 PRO B C   1 
ATOM 10656 O O   . PRO H 3 91  ? 158.784 186.417 94.084  1.00 90.44  ?  193 PRO B O   1 
ATOM 10657 C CB  . PRO H 3 91  ? 159.715 188.429 91.785  1.00 90.44  ?  193 PRO B CB  1 
ATOM 10658 C CG  . PRO H 3 91  ? 160.810 188.080 90.853  1.00 90.44  ?  193 PRO B CG  1 
ATOM 10659 C CD  . PRO H 3 91  ? 161.459 186.856 91.428  1.00 90.44  ?  193 PRO B CD  1 
ATOM 10660 N N   . PHE H 3 92  ? 158.683 188.520 94.919  1.00 93.48  ?  194 PHE B N   1 
ATOM 10661 C CA  . PHE H 3 92  ? 157.558 188.309 95.823  1.00 93.48  ?  194 PHE B CA  1 
ATOM 10662 C C   . PHE H 3 92  ? 156.465 187.437 95.216  1.00 93.48  ?  194 PHE B C   1 
ATOM 10663 O O   . PHE H 3 92  ? 156.034 186.440 95.813  1.00 93.48  ?  194 PHE B O   1 
ATOM 10664 C CB  . PHE H 3 92  ? 156.993 189.682 96.189  1.00 93.48  ?  194 PHE B CB  1 
ATOM 10665 C CG  . PHE H 3 92  ? 156.233 189.716 97.478  1.00 93.48  ?  194 PHE B CG  1 
ATOM 10666 C CD1 . PHE H 3 92  ? 154.847 189.675 97.483  1.00 93.48  ?  194 PHE B CD1 1 
ATOM 10667 C CD2 . PHE H 3 92  ? 156.897 189.811 98.685  1.00 93.48  ?  194 PHE B CD2 1 
ATOM 10668 C CE1 . PHE H 3 92  ? 154.147 189.719 98.672  1.00 93.48  ?  194 PHE B CE1 1 
ATOM 10669 C CE2 . PHE H 3 92  ? 156.197 189.850 99.875  1.00 93.48  ?  194 PHE B CE2 1 
ATOM 10670 C CZ  . PHE H 3 92  ? 154.829 189.812 99.867  1.00 93.48  ?  194 PHE B CZ  1 
ATOM 10671 N N   . GLU H 3 93  ? 156.017 187.813 94.014  1.00 97.61  ?  195 GLU B N   1 
ATOM 10672 C CA  . GLU H 3 93  ? 154.946 187.079 93.358  1.00 97.61  ?  195 GLU B CA  1 
ATOM 10673 C C   . GLU H 3 93  ? 155.316 185.612 93.173  1.00 97.61  ?  195 GLU B C   1 
ATOM 10674 O O   . GLU H 3 93  ? 154.452 184.737 93.280  1.00 97.61  ?  195 GLU B O   1 
ATOM 10675 C CB  . GLU H 3 93  ? 154.605 187.730 92.017  1.00 97.61  ?  195 GLU B CB  1 
ATOM 10676 C CG  . GLU H 3 93  ? 155.745 187.774 91.019  1.00 97.61  ?  195 GLU B CG  1 
ATOM 10677 C CD  . GLU H 3 93  ? 155.880 186.487 90.215  1.00 97.61  ?  195 GLU B CD  1 
ATOM 10678 O OE1 . GLU H 3 93  ? 154.913 185.705 90.153  1.00 97.61  ?  195 GLU B OE1 1 
ATOM 10679 O OE2 . GLU H 3 93  ? 156.958 186.272 89.623  1.00 97.61  -1 195 GLU B OE2 1 
ATOM 10680 N N   . GLU H 3 94  ? 156.598 185.317 92.922  1.00 97.02  ?  196 GLU B N   1 
ATOM 10681 C CA  . GLU H 3 94  ? 157.012 183.919 92.801  1.00 97.02  ?  196 GLU B CA  1 
ATOM 10682 C C   . GLU H 3 94  ? 156.825 183.162 94.113  1.00 97.02  ?  196 GLU B C   1 
ATOM 10683 O O   . GLU H 3 94  ? 156.200 182.096 94.140  1.00 97.02  ?  196 GLU B O   1 
ATOM 10684 C CB  . GLU H 3 94  ? 158.464 183.840 92.327  1.00 97.02  ?  196 GLU B CB  1 
ATOM 10685 C CG  . GLU H 3 94  ? 158.852 182.484 91.733  1.00 97.02  ?  196 GLU B CG  1 
ATOM 10686 C CD  . GLU H 3 94  ? 160.153 182.535 90.952  1.00 97.02  ?  196 GLU B CD  1 
ATOM 10687 O OE1 . GLU H 3 94  ? 160.792 183.608 90.902  1.00 97.02  ?  196 GLU B OE1 1 
ATOM 10688 O OE2 . GLU H 3 94  ? 160.529 181.509 90.363  1.00 97.02  -1 196 GLU B OE2 1 
ATOM 10689 N N   . VAL H 3 95  ? 157.309 183.728 95.222  1.00 93.21  ?  197 VAL B N   1 
ATOM 10690 C CA  . VAL H 3 95  ? 157.186 183.068 96.523  1.00 93.21  ?  197 VAL B CA  1 
ATOM 10691 C C   . VAL H 3 95  ? 155.720 182.835 96.861  1.00 93.21  ?  197 VAL B C   1 
ATOM 10692 O O   . VAL H 3 95  ? 155.340 181.780 97.384  1.00 93.21  ?  197 VAL B O   1 
ATOM 10693 C CB  . VAL H 3 95  ? 157.896 183.888 97.616  1.00 93.21  ?  197 VAL B CB  1 
ATOM 10694 C CG1 . VAL H 3 95  ? 157.653 183.271 98.985  1.00 93.21  ?  197 VAL B CG1 1 
ATOM 10695 C CG2 . VAL H 3 95  ? 159.404 183.985 97.327  1.00 93.21  ?  197 VAL B CG2 1 
ATOM 10696 N N   . ILE H 3 96  ? 154.875 183.820 96.566  1.00 96.18  ?  198 ILE B N   1 
ATOM 10697 C CA  . ILE H 3 96  ? 153.459 183.692 96.895  1.00 96.18  ?  198 ILE B CA  1 
ATOM 10698 C C   . ILE H 3 96  ? 152.795 182.644 96.012  1.00 96.18  ?  198 ILE B C   1 
ATOM 10699 O O   . ILE H 3 96  ? 152.198 181.674 96.494  1.00 96.18  ?  198 ILE B O   1 
ATOM 10700 C CB  . ILE H 3 96  ? 152.753 185.049 96.768  1.00 96.18  ?  198 ILE B CB  1 
ATOM 10701 C CG1 . ILE H 3 96  ? 153.403 186.064 97.706  1.00 96.18  ?  198 ILE B CG1 1 
ATOM 10702 C CG2 . ILE H 3 96  ? 151.259 184.890 97.032  1.00 96.18  ?  198 ILE B CG2 1 
ATOM 10703 C CD1 . ILE H 3 96  ? 153.401 185.632 99.152  1.00 96.18  ?  198 ILE B CD1 1 
ATOM 10704 N N   . ASP H 3 97  ? 152.881 182.833 94.699  1.00 101.28 ?  199 ASP B N   1 
ATOM 10705 C CA  . ASP H 3 97  ? 152.030 182.085 93.792  1.00 101.28 ?  199 ASP B CA  1 
ATOM 10706 C C   . ASP H 3 97  ? 152.522 180.665 93.562  1.00 101.28 ?  199 ASP B C   1 
ATOM 10707 O O   . ASP H 3 97  ? 151.704 179.764 93.363  1.00 101.28 ?  199 ASP B O   1 
ATOM 10708 C CB  . ASP H 3 97  ? 151.925 182.826 92.467  1.00 101.28 ?  199 ASP B CB  1 
ATOM 10709 C CG  . ASP H 3 97  ? 151.513 184.263 92.646  1.00 101.28 ?  199 ASP B CG  1 
ATOM 10710 O OD1 . ASP H 3 97  ? 150.781 184.564 93.614  1.00 101.28 ?  199 ASP B OD1 1 
ATOM 10711 O OD2 . ASP H 3 97  ? 151.932 185.094 91.818  1.00 101.28 -1 199 ASP B OD2 1 
ATOM 10712 N N   . LYS H 3 98  ? 153.831 180.435 93.540  1.00 99.15  ?  200 LYS B N   1 
ATOM 10713 C CA  . LYS H 3 98  ? 154.311 179.112 93.180  1.00 99.15  ?  200 LYS B CA  1 
ATOM 10714 C C   . LYS H 3 98  ? 155.164 178.445 94.249  1.00 99.15  ?  200 LYS B C   1 
ATOM 10715 O O   . LYS H 3 98  ? 155.259 177.215 94.264  1.00 99.15  ?  200 LYS B O   1 
ATOM 10716 C CB  . LYS H 3 98  ? 155.041 179.196 91.836  1.00 99.15  ?  200 LYS B CB  1 
ATOM 10717 C CG  . LYS H 3 98  ? 156.294 180.007 91.801  1.00 99.15  ?  200 LYS B CG  1 
ATOM 10718 C CD  . LYS H 3 98  ? 156.868 179.928 90.401  1.00 99.15  ?  200 LYS B CD  1 
ATOM 10719 C CE  . LYS H 3 98  ? 156.030 180.729 89.419  1.00 99.15  ?  200 LYS B CE  1 
ATOM 10720 N NZ  . LYS H 3 98  ? 156.079 182.192 89.699  1.00 99.15  1  200 LYS B NZ  1 
ATOM 10721 N N   . ILE H 3 99  ? 155.784 179.205 95.151  1.00 95.54  ?  201 ILE B N   1 
ATOM 10722 C CA  . ILE H 3 99  ? 156.430 178.577 96.300  1.00 95.54  ?  201 ILE B CA  1 
ATOM 10723 C C   . ILE H 3 99  ? 155.401 178.266 97.378  1.00 95.54  ?  201 ILE B C   1 
ATOM 10724 O O   . ILE H 3 99  ? 155.362 177.157 97.919  1.00 95.54  ?  201 ILE B O   1 
ATOM 10725 C CB  . ILE H 3 99  ? 157.564 179.458 96.848  1.00 95.54  ?  201 ILE B CB  1 
ATOM 10726 C CG1 . ILE H 3 99  ? 158.540 179.851 95.739  1.00 95.54  ?  201 ILE B CG1 1 
ATOM 10727 C CG2 . ILE H 3 99  ? 158.308 178.721 97.945  1.00 95.54  ?  201 ILE B CG2 1 
ATOM 10728 C CD1 . ILE H 3 99  ? 159.122 178.669 95.015  1.00 95.54  ?  201 ILE B CD1 1 
ATOM 10729 N N   . ASN H 3 100 ? 154.550 179.241 97.708  1.00 100.56 ?  202 ASN B N   1 
ATOM 10730 C CA  . ASN H 3 100 ? 153.569 179.029 98.766  1.00 100.56 ?  202 ASN B CA  1 
ATOM 10731 C C   . ASN H 3 100 ? 152.368 178.216 98.297  1.00 100.56 ?  202 ASN B C   1 
ATOM 10732 O O   . ASN H 3 100 ? 151.796 177.466 99.090  1.00 100.56 ?  202 ASN B O   1 
ATOM 10733 C CB  . ASN H 3 100 ? 153.075 180.367 99.314  1.00 100.56 ?  202 ASN B CB  1 
ATOM 10734 C CG  . ASN H 3 100 ? 152.256 180.214 100.587 1.00 100.56 ?  202 ASN B CG  1 
ATOM 10735 O OD1 . ASN H 3 100 ? 152.076 179.114 101.101 1.00 100.56 ?  202 ASN B OD1 1 
ATOM 10736 N ND2 . ASN H 3 100 ? 151.703 181.318 101.063 1.00 100.56 ?  202 ASN B ND2 1 
ATOM 10737 N N   . ALA H 3 101 ? 151.961 178.342 97.037  1.00 98.51  ?  203 ALA B N   1 
ATOM 10738 C CA  . ALA H 3 101 ? 150.722 177.709 96.602  1.00 98.51  ?  203 ALA B CA  1 
ATOM 10739 C C   . ALA H 3 101 ? 150.941 176.337 95.979  1.00 98.51  ?  203 ALA B C   1 
ATOM 10740 O O   . ALA H 3 101 ? 150.321 175.361 96.407  1.00 98.51  ?  203 ALA B O   1 
ATOM 10741 C CB  . ALA H 3 101 ? 149.979 178.620 95.620  1.00 98.51  ?  203 ALA B CB  1 
ATOM 10742 N N   . LYS H 3 102 ? 151.812 176.233 94.978  1.00 97.51  ?  204 LYS B N   1 
ATOM 10743 C CA  . LYS H 3 102 ? 151.984 174.978 94.266  1.00 97.51  ?  204 LYS B CA  1 
ATOM 10744 C C   . LYS H 3 102 ? 153.331 174.311 94.497  1.00 97.51  ?  204 LYS B C   1 
ATOM 10745 O O   . LYS H 3 102 ? 153.551 173.214 93.972  1.00 97.51  ?  204 LYS B O   1 
ATOM 10746 C CB  . LYS H 3 102 ? 151.782 175.187 92.759  1.00 97.51  ?  204 LYS B CB  1 
ATOM 10747 C CG  . LYS H 3 102 ? 150.356 174.966 92.294  1.00 97.51  ?  204 LYS B CG  1 
ATOM 10748 C CD  . LYS H 3 102 ? 149.465 176.131 92.678  1.00 97.51  ?  204 LYS B CD  1 
ATOM 10749 C CE  . LYS H 3 102 ? 149.763 177.347 91.823  1.00 97.51  ?  204 LYS B CE  1 
ATOM 10750 N NZ  . LYS H 3 102 ? 148.826 178.465 92.112  1.00 97.51  1  204 LYS B NZ  1 
ATOM 10751 N N   . GLY H 3 103 ? 154.227 174.922 95.264  1.00 95.12  ?  205 GLY B N   1 
ATOM 10752 C CA  . GLY H 3 103 ? 155.506 174.292 95.550  1.00 95.12  ?  205 GLY B CA  1 
ATOM 10753 C C   . GLY H 3 103 ? 156.354 174.071 94.319  1.00 95.12  ?  205 GLY B C   1 
ATOM 10754 O O   . GLY H 3 103 ? 157.061 173.062 94.226  1.00 95.12  ?  205 GLY B O   1 
ATOM 10755 N N   . VAL H 3 104 ? 156.291 174.992 93.361  1.00 97.34  ?  206 VAL B N   1 
ATOM 10756 C CA  . VAL H 3 104 ? 157.072 174.908 92.140  1.00 97.34  ?  206 VAL B CA  1 
ATOM 10757 C C   . VAL H 3 104 ? 157.855 176.201 91.993  1.00 97.34  ?  206 VAL B C   1 
ATOM 10758 O O   . VAL H 3 104 ? 157.589 177.194 92.667  1.00 97.34  ?  206 VAL B O   1 
ATOM 10759 C CB  . VAL H 3 104 ? 156.202 174.667 90.892  1.00 97.34  ?  206 VAL B CB  1 
ATOM 10760 C CG1 . VAL H 3 104 ? 155.393 173.404 91.050  1.00 97.34  ?  206 VAL B CG1 1 
ATOM 10761 C CG2 . VAL H 3 104 ? 155.300 175.857 90.635  1.00 97.34  ?  206 VAL B CG2 1 
ATOM 10762 N N   . CYS H 3 105 ? 158.827 176.181 91.089  1.00 101.02 ?  207 CYS B N   1 
ATOM 10763 C CA  . CYS H 3 105 ? 159.655 177.352 90.865  1.00 101.02 ?  207 CYS B CA  1 
ATOM 10764 C C   . CYS H 3 105 ? 160.131 177.346 89.425  1.00 101.02 ?  207 CYS B C   1 
ATOM 10765 O O   . CYS H 3 105 ? 160.378 176.284 88.850  1.00 101.02 ?  207 CYS B O   1 
ATOM 10766 C CB  . CYS H 3 105 ? 160.843 177.380 91.823  1.00 101.02 ?  207 CYS B CB  1 
ATOM 10767 S SG  . CYS H 3 105 ? 161.761 178.913 91.801  1.00 101.02 ?  207 CYS B SG  1 
ATOM 10768 N N   . ARG H 3 106 ? 160.257 178.537 88.851  1.00 101.05 ?  208 ARG B N   1 
ATOM 10769 C CA  . ARG H 3 106 ? 160.569 178.650 87.435  1.00 101.05 ?  208 ARG B CA  1 
ATOM 10770 C C   . ARG H 3 106 ? 162.025 178.301 87.153  1.00 101.05 ?  208 ARG B C   1 
ATOM 10771 O O   . ARG H 3 106 ? 162.895 178.404 88.021  1.00 101.05 ?  208 ARG B O   1 
ATOM 10772 C CB  . ARG H 3 106 ? 160.264 180.062 86.943  1.00 101.05 ?  208 ARG B CB  1 
ATOM 10773 C CG  . ARG H 3 106 ? 158.913 180.576 87.378  1.00 101.05 ?  208 ARG B CG  1 
ATOM 10774 C CD  . ARG H 3 106 ? 158.840 182.084 87.286  1.00 101.05 ?  208 ARG B CD  1 
ATOM 10775 N NE  . ARG H 3 106 ? 157.482 182.532 87.000  1.00 101.05 ?  208 ARG B NE  1 
ATOM 10776 C CZ  . ARG H 3 106 ? 156.933 182.519 85.791  1.00 101.05 ?  208 ARG B CZ  1 
ATOM 10777 N NH1 . ARG H 3 106 ? 157.630 182.088 84.748  1.00 101.05 1  208 ARG B NH1 1 
ATOM 10778 N NH2 . ARG H 3 106 ? 155.689 182.941 85.620  1.00 101.05 ?  208 ARG B NH2 1 
ATOM 10779 N N   . SER H 3 107 ? 162.281 177.879 85.913  1.00 103.44 ?  209 SER B N   1 
ATOM 10780 C CA  . SER H 3 107 ? 163.629 177.631 85.410  1.00 103.44 ?  209 SER B CA  1 
ATOM 10781 C C   . SER H 3 107 ? 164.325 178.883 85.008  1.00 103.44 ?  209 SER B C   1 
ATOM 10782 O O   . SER H 3 107 ? 165.473 178.828 84.549  1.00 103.44 ?  209 SER B O   1 
ATOM 10783 C CB  . SER H 3 107 ? 163.591 176.667 84.223  1.00 103.44 ?  209 SER B CB  1 
ATOM 10784 O OG  . SER H 3 107 ? 162.688 177.113 83.229  1.00 103.44 ?  209 SER B OG  1 
ATOM 10785 N N   . THR H 3 108 ? 163.655 180.019 85.154  1.00 100.78 ?  210 THR B N   1 
ATOM 10786 C CA  . THR H 3 108 ? 164.251 181.317 84.898  1.00 100.78 ?  210 THR B CA  1 
ATOM 10787 C C   . THR H 3 108 ? 164.354 182.069 86.214  1.00 100.78 ?  210 THR B C   1 
ATOM 10788 O O   . THR H 3 108 ? 163.519 181.898 87.107  1.00 100.78 ?  210 THR B O   1 
ATOM 10789 C CB  . THR H 3 108 ? 163.437 182.123 83.876  1.00 100.78 ?  210 THR B CB  1 
ATOM 10790 O OG1 . THR H 3 108 ? 164.253 183.166 83.338  1.00 100.78 ?  210 THR B OG1 1 
ATOM 10791 C CG2 . THR H 3 108 ? 162.205 182.749 84.518  1.00 100.78 ?  210 THR B CG2 1 
ATOM 10792 N N   . ALA H 3 109 ? 165.405 182.868 86.348  1.00 98.15  ?  211 ALA B N   1 
ATOM 10793 C CA  . ALA H 3 109 ? 165.630 183.679 87.537  1.00 98.15  ?  211 ALA B CA  1 
ATOM 10794 C C   . ALA H 3 109 ? 165.749 185.129 87.098  1.00 98.15  ?  211 ALA B C   1 
ATOM 10795 O O   . ALA H 3 109 ? 166.852 185.612 86.839  1.00 98.15  ?  211 ALA B O   1 
ATOM 10796 C CB  . ALA H 3 109 ? 166.886 183.231 88.278  1.00 98.15  ?  211 ALA B CB  1 
ATOM 10797 N N   . LYS H 3 110 ? 164.620 185.820 87.007  1.00 95.60  ?  212 LYS B N   1 
ATOM 10798 C CA  . LYS H 3 110 ? 164.588 187.191 86.523  1.00 95.60  ?  212 LYS B CA  1 
ATOM 10799 C C   . LYS H 3 110 ? 164.910 188.126 87.677  1.00 95.60  ?  212 LYS B C   1 
ATOM 10800 O O   . LYS H 3 110 ? 164.118 188.253 88.615  1.00 95.60  ?  212 LYS B O   1 
ATOM 10801 C CB  . LYS H 3 110 ? 163.223 187.525 85.920  1.00 95.60  ?  212 LYS B CB  1 
ATOM 10802 C CG  . LYS H 3 110 ? 163.169 188.869 85.228  1.00 95.60  ?  212 LYS B CG  1 
ATOM 10803 C CD  . LYS H 3 110 ? 161.832 189.078 84.546  1.00 95.60  ?  212 LYS B CD  1 
ATOM 10804 C CE  . LYS H 3 110 ? 161.865 190.301 83.649  1.00 95.60  ?  212 LYS B CE  1 
ATOM 10805 N NZ  . LYS H 3 110 ? 162.096 191.552 84.419  1.00 95.60  1  212 LYS B NZ  1 
ATOM 10806 N N   . TYR H 3 111 ? 166.067 188.777 87.608  1.00 95.51  ?  213 TYR B N   1 
ATOM 10807 C CA  . TYR H 3 111 ? 166.460 189.642 88.709  1.00 95.51  ?  213 TYR B CA  1 
ATOM 10808 C C   . TYR H 3 111 ? 167.429 190.676 88.162  1.00 95.51  ?  213 TYR B C   1 
ATOM 10809 O O   . TYR H 3 111 ? 168.148 190.427 87.191  1.00 95.51  ?  213 TYR B O   1 
ATOM 10810 C CB  . TYR H 3 111 ? 167.123 188.867 89.849  1.00 95.51  ?  213 TYR B CB  1 
ATOM 10811 C CG  . TYR H 3 111 ? 168.440 188.212 89.488  1.00 95.51  ?  213 TYR B CG  1 
ATOM 10812 C CD1 . TYR H 3 111 ? 169.628 188.678 90.024  1.00 95.51  ?  213 TYR B CD1 1 
ATOM 10813 C CD2 . TYR H 3 111 ? 168.507 187.169 88.582  1.00 95.51  ?  213 TYR B CD2 1 
ATOM 10814 C CE1 . TYR H 3 111 ? 170.833 188.095 89.706  1.00 95.51  ?  213 TYR B CE1 1 
ATOM 10815 C CE2 . TYR H 3 111 ? 169.714 186.587 88.246  1.00 95.51  ?  213 TYR B CE2 1 
ATOM 10816 C CZ  . TYR H 3 111 ? 170.873 187.056 88.812  1.00 95.51  ?  213 TYR B CZ  1 
ATOM 10817 O OH  . TYR H 3 111 ? 172.079 186.486 88.487  1.00 95.51  ?  213 TYR B OH  1 
ATOM 10818 N N   . VAL H 3 112 ? 167.448 191.835 88.807  1.00 97.02  ?  214 VAL B N   1 
ATOM 10819 C CA  . VAL H 3 112 ? 168.354 192.895 88.395  1.00 97.02  ?  214 VAL B CA  1 
ATOM 10820 C C   . VAL H 3 112 ? 169.666 192.689 89.134  1.00 97.02  ?  214 VAL B C   1 
ATOM 10821 O O   . VAL H 3 112 ? 169.752 192.923 90.345  1.00 97.02  ?  214 VAL B O   1 
ATOM 10822 C CB  . VAL H 3 112 ? 167.758 194.283 88.675  1.00 97.02  ?  214 VAL B CB  1 
ATOM 10823 C CG1 . VAL H 3 112 ? 168.848 195.345 88.657  1.00 97.02  ?  214 VAL B CG1 1 
ATOM 10824 C CG2 . VAL H 3 112 ? 166.651 194.591 87.681  1.00 97.02  ?  214 VAL B CG2 1 
ATOM 10825 N N   . ARG H 3 113 ? 170.684 192.215 88.424  1.00 96.23  ?  215 ARG B N   1 
ATOM 10826 C CA  . ARG H 3 113 ? 171.971 191.975 89.061  1.00 96.23  ?  215 ARG B CA  1 
ATOM 10827 C C   . ARG H 3 113 ? 172.922 193.129 88.811  1.00 96.23  ?  215 ARG B C   1 
ATOM 10828 O O   . ARG H 3 113 ? 173.260 193.430 87.662  1.00 96.23  ?  215 ARG B O   1 
ATOM 10829 C CB  . ARG H 3 113 ? 172.602 190.683 88.554  1.00 96.23  ?  215 ARG B CB  1 
ATOM 10830 C CG  . ARG H 3 113 ? 174.032 190.483 89.047  1.00 96.23  ?  215 ARG B CG  1 
ATOM 10831 C CD  . ARG H 3 113 ? 174.058 190.054 90.500  1.00 96.23  ?  215 ARG B CD  1 
ATOM 10832 N NE  . ARG H 3 113 ? 174.002 191.200 91.399  1.00 96.23  ?  215 ARG B NE  1 
ATOM 10833 C CZ  . ARG H 3 113 ? 173.559 191.145 92.648  1.00 96.23  ?  215 ARG B CZ  1 
ATOM 10834 N NH1 . ARG H 3 113 ? 173.127 189.997 93.146  1.00 96.23  1  215 ARG B NH1 1 
ATOM 10835 N NH2 . ARG H 3 113 ? 173.540 192.238 93.398  1.00 96.23  ?  215 ARG B NH2 1 
ATOM 10836 N N   . ASN H 3 114 ? 173.376 193.750 89.898  1.00 103.06 ?  216 ASN B N   1 
ATOM 10837 C CA  . ASN H 3 114 ? 174.407 194.779 89.856  1.00 103.06 ?  216 ASN B CA  1 
ATOM 10838 C C   . ASN H 3 114 ? 174.083 195.817 88.778  1.00 103.06 ?  216 ASN B C   1 
ATOM 10839 O O   . ASN H 3 114 ? 174.852 196.059 87.847  1.00 103.06 ?  216 ASN B O   1 
ATOM 10840 C CB  . ASN H 3 114 ? 175.780 194.138 89.644  1.00 103.06 ?  216 ASN B CB  1 
ATOM 10841 C CG  . ASN H 3 114 ? 176.892 194.906 90.318  1.00 103.06 ?  216 ASN B CG  1 
ATOM 10842 O OD1 . ASN H 3 114 ? 176.666 195.964 90.902  1.00 103.06 ?  216 ASN B OD1 1 
ATOM 10843 N ND2 . ASN H 3 114 ? 178.102 194.366 90.258  1.00 103.06 ?  216 ASN B ND2 1 
ATOM 10844 N N   . ASN H 3 115 ? 172.888 196.391 88.909  1.00 100.65 ?  217 ASN B N   1 
ATOM 10845 C CA  . ASN H 3 115 ? 172.399 197.455 88.034  1.00 100.65 ?  217 ASN B CA  1 
ATOM 10846 C C   . ASN H 3 115 ? 172.176 196.960 86.611  1.00 100.65 ?  217 ASN B C   1 
ATOM 10847 O O   . ASN H 3 115 ? 172.453 197.670 85.644  1.00 100.65 ?  217 ASN B O   1 
ATOM 10848 C CB  . ASN H 3 115 ? 173.345 198.654 88.037  1.00 100.65 ?  217 ASN B CB  1 
ATOM 10849 C CG  . ASN H 3 115 ? 173.627 199.154 89.428  1.00 100.65 ?  217 ASN B CG  1 
ATOM 10850 O OD1 . ASN H 3 115 ? 174.097 198.401 90.278  1.00 100.65 ?  217 ASN B OD1 1 
ATOM 10851 N ND2 . ASN H 3 115 ? 173.320 200.417 89.682  1.00 100.65 ?  217 ASN B ND2 1 
ATOM 10852 N N   . LEU H 3 116 ? 171.675 195.736 86.472  1.00 102.09 ?  218 LEU B N   1 
ATOM 10853 C CA  . LEU H 3 116 ? 171.267 195.230 85.171  1.00 102.09 ?  218 LEU B CA  1 
ATOM 10854 C C   . LEU H 3 116 ? 170.330 194.055 85.390  1.00 102.09 ?  218 LEU B C   1 
ATOM 10855 O O   . LEU H 3 116 ? 170.578 193.186 86.229  1.00 102.09 ?  218 LEU B O   1 
ATOM 10856 C CB  . LEU H 3 116 ? 172.479 194.838 84.311  1.00 102.09 ?  218 LEU B CB  1 
ATOM 10857 C CG  . LEU H 3 116 ? 172.310 194.306 82.882  1.00 102.09 ?  218 LEU B CG  1 
ATOM 10858 C CD1 . LEU H 3 116 ? 173.614 194.463 82.140  1.00 102.09 ?  218 LEU B CD1 1 
ATOM 10859 C CD2 . LEU H 3 116 ? 171.914 192.847 82.844  1.00 102.09 ?  218 LEU B CD2 1 
ATOM 10860 N N   . GLU H 3 117 ? 169.246 194.036 84.618  1.00 108.64 ?  219 GLU B N   1 
ATOM 10861 C CA  . GLU H 3 117 ? 168.248 192.984 84.740  1.00 108.64 ?  219 GLU B CA  1 
ATOM 10862 C C   . GLU H 3 117 ? 168.681 191.751 83.955  1.00 108.64 ?  219 GLU B C   1 
ATOM 10863 O O   . GLU H 3 117 ? 168.997 191.835 82.765  1.00 108.64 ?  219 GLU B O   1 
ATOM 10864 C CB  . GLU H 3 117 ? 166.882 193.482 84.262  1.00 108.64 ?  219 GLU B CB  1 
ATOM 10865 C CG  . GLU H 3 117 ? 166.812 193.913 82.804  1.00 108.64 ?  219 GLU B CG  1 
ATOM 10866 C CD  . GLU H 3 117 ? 167.269 195.338 82.586  1.00 108.64 ?  219 GLU B CD  1 
ATOM 10867 O OE1 . GLU H 3 117 ? 166.457 196.152 82.099  1.00 108.64 ?  219 GLU B OE1 1 
ATOM 10868 O OE2 . GLU H 3 117 ? 168.440 195.644 82.892  1.00 108.64 -1 219 GLU B OE2 1 
ATOM 10869 N N   . THR H 3 118 ? 168.688 190.603 84.625  1.00 103.89 ?  220 THR B N   1 
ATOM 10870 C CA  . THR H 3 118 ? 169.134 189.360 84.017  1.00 103.89 ?  220 THR B CA  1 
ATOM 10871 C C   . THR H 3 118 ? 168.275 188.202 84.506  1.00 103.89 ?  220 THR B C   1 
ATOM 10872 O O   . THR H 3 118 ? 167.885 188.153 85.676  1.00 103.89 ?  220 THR B O   1 
ATOM 10873 C CB  . THR H 3 118 ? 170.621 189.106 84.315  1.00 103.89 ?  220 THR B CB  1 
ATOM 10874 O OG1 . THR H 3 118 ? 171.113 188.060 83.472  1.00 103.89 ?  220 THR B OG1 1 
ATOM 10875 C CG2 . THR H 3 118 ? 170.849 188.747 85.777  1.00 103.89 ?  220 THR B CG2 1 
ATOM 10876 N N   . THR H 3 119 ? 167.949 187.291 83.592  1.00 103.01 ?  221 THR B N   1 
ATOM 10877 C CA  . THR H 3 119 ? 167.281 186.054 83.953  1.00 103.01 ?  221 THR B CA  1 
ATOM 10878 C C   . THR H 3 119 ? 168.064 184.904 83.348  1.00 103.01 ?  221 THR B C   1 
ATOM 10879 O O   . THR H 3 119 ? 168.706 185.039 82.303  1.00 103.01 ?  221 THR B O   1 
ATOM 10880 C CB  . THR H 3 119 ? 165.817 186.004 83.501  1.00 103.01 ?  221 THR B CB  1 
ATOM 10881 O OG1 . THR H 3 119 ? 165.177 184.897 84.146  1.00 103.01 ?  221 THR B OG1 1 
ATOM 10882 C CG2 . THR H 3 119 ? 165.717 185.752 82.024  1.00 103.01 ?  221 THR B CG2 1 
ATOM 10883 N N   . ALA H 3 120 ? 168.004 183.759 84.014  1.00 102.40 ?  222 ALA B N   1 
ATOM 10884 C CA  . ALA H 3 120 ? 168.824 182.626 83.622  1.00 102.40 ?  222 ALA B CA  1 
ATOM 10885 C C   . ALA H 3 120 ? 167.929 181.423 83.389  1.00 102.40 ?  222 ALA B C   1 
ATOM 10886 O O   . ALA H 3 120 ? 167.325 180.904 84.330  1.00 102.40 ?  222 ALA B O   1 
ATOM 10887 C CB  . ALA H 3 120 ? 169.875 182.324 84.692  1.00 102.40 ?  222 ALA B CB  1 
ATOM 10888 N N   . PHE H 3 121 ? 167.839 180.992 82.136  1.00 103.69 ?  223 PHE B N   1 
ATOM 10889 C CA  . PHE H 3 121 ? 167.086 179.795 81.774  1.00 103.69 ?  223 PHE B CA  1 
ATOM 10890 C C   . PHE H 3 121 ? 167.936 178.586 82.140  1.00 103.69 ?  223 PHE B C   1 
ATOM 10891 O O   . PHE H 3 121 ? 168.923 178.270 81.474  1.00 103.69 ?  223 PHE B O   1 
ATOM 10892 C CB  . PHE H 3 121 ? 166.721 179.787 80.293  1.00 103.69 ?  223 PHE B CB  1 
ATOM 10893 C CG  . PHE H 3 121 ? 165.933 180.984 79.836  1.00 103.69 ?  223 PHE B CG  1 
ATOM 10894 C CD1 . PHE H 3 121 ? 165.717 181.198 78.486  1.00 103.69 ?  223 PHE B CD1 1 
ATOM 10895 C CD2 . PHE H 3 121 ? 165.360 181.857 80.743  1.00 103.69 ?  223 PHE B CD2 1 
ATOM 10896 C CE1 . PHE H 3 121 ? 164.984 182.281 78.048  1.00 103.69 ?  223 PHE B CE1 1 
ATOM 10897 C CE2 . PHE H 3 121 ? 164.625 182.940 80.310  1.00 103.69 ?  223 PHE B CE2 1 
ATOM 10898 C CZ  . PHE H 3 121 ? 164.436 183.152 78.962  1.00 103.69 ?  223 PHE B CZ  1 
ATOM 10899 N N   . HIS H 3 122 ? 167.550 177.910 83.220  1.00 99.43  ?  224 HIS B N   1 
ATOM 10900 C CA  . HIS H 3 122 ? 168.162 176.633 83.553  1.00 99.43  ?  224 HIS B CA  1 
ATOM 10901 C C   . HIS H 3 122 ? 167.947 175.654 82.410  1.00 99.43  ?  224 HIS B C   1 
ATOM 10902 O O   . HIS H 3 122 ? 167.007 175.794 81.623  1.00 99.43  ?  224 HIS B O   1 
ATOM 10903 C CB  . HIS H 3 122 ? 167.566 176.071 84.841  1.00 99.43  ?  224 HIS B CB  1 
ATOM 10904 C CG  . HIS H 3 122 ? 168.042 174.694 85.170  1.00 99.43  ?  224 HIS B CG  1 
ATOM 10905 N ND1 . HIS H 3 122 ? 169.372 174.340 85.132  1.00 99.43  ?  224 HIS B ND1 1 
ATOM 10906 C CD2 . HIS H 3 122 ? 167.365 173.578 85.525  1.00 99.43  ?  224 HIS B CD2 1 
ATOM 10907 C CE1 . HIS H 3 122 ? 169.495 173.066 85.457  1.00 99.43  ?  224 HIS B CE1 1 
ATOM 10908 N NE2 . HIS H 3 122 ? 168.292 172.580 85.700  1.00 99.43  ?  224 HIS B NE2 1 
ATOM 10909 N N   . ARG H 3 123 ? 168.848 174.676 82.296  1.00 104.60 ?  225 ARG B N   1 
ATOM 10910 C CA  . ARG H 3 123 ? 168.848 173.668 81.240  1.00 104.60 ?  225 ARG B CA  1 
ATOM 10911 C C   . ARG H 3 123 ? 169.198 174.312 79.904  1.00 104.60 ?  225 ARG B C   1 
ATOM 10912 O O   . ARG H 3 123 ? 169.353 173.604 78.901  1.00 104.60 ?  225 ARG B O   1 
ATOM 10913 C CB  . ARG H 3 123 ? 167.489 172.944 81.158  1.00 104.60 ?  225 ARG B CB  1 
ATOM 10914 C CG  . ARG H 3 123 ? 167.264 171.843 80.117  1.00 104.60 ?  225 ARG B CG  1 
ATOM 10915 C CD  . ARG H 3 123 ? 167.952 170.516 80.428  1.00 104.60 ?  225 ARG B CD  1 
ATOM 10916 N NE  . ARG H 3 123 ? 169.314 170.387 79.924  1.00 104.60 ?  225 ARG B NE  1 
ATOM 10917 C CZ  . ARG H 3 123 ? 170.109 169.364 80.224  1.00 104.60 ?  225 ARG B CZ  1 
ATOM 10918 N NH1 . ARG H 3 123 ? 169.668 168.400 81.019  1.00 104.60 1  225 ARG B NH1 1 
ATOM 10919 N NH2 . ARG H 3 123 ? 171.333 169.291 79.725  1.00 104.60 ?  225 ARG B NH2 1 
ATOM 10920 N N   . ASP H 3 124 ? 169.374 175.635 79.873  1.00 108.14 ?  226 ASP B N   1 
ATOM 10921 C CA  . ASP H 3 124 ? 169.505 176.440 78.660  1.00 108.14 ?  226 ASP B CA  1 
ATOM 10922 C C   . ASP H 3 124 ? 168.317 176.259 77.721  1.00 108.14 ?  226 ASP B C   1 
ATOM 10923 O O   . ASP H 3 124 ? 168.434 176.481 76.512  1.00 108.14 ?  226 ASP B O   1 
ATOM 10924 C CB  . ASP H 3 124 ? 170.820 176.149 77.928  1.00 108.14 ?  226 ASP B CB  1 
ATOM 10925 C CG  . ASP H 3 124 ? 171.295 177.328 77.100  1.00 108.14 ?  226 ASP B CG  1 
ATOM 10926 O OD1 . ASP H 3 124 ? 170.594 178.362 77.085  1.00 108.14 ?  226 ASP B OD1 1 
ATOM 10927 O OD2 . ASP H 3 124 ? 172.369 177.227 76.472  1.00 108.14 -1 226 ASP B OD2 1 
ATOM 10928 N N   . ASP H 3 125 ? 167.169 175.865 78.260  1.00 108.86 ?  227 ASP B N   1 
ATOM 10929 C CA  . ASP H 3 125 ? 165.945 175.701 77.492  1.00 108.86 ?  227 ASP B CA  1 
ATOM 10930 C C   . ASP H 3 125 ? 164.906 176.726 77.931  1.00 108.86 ?  227 ASP B C   1 
ATOM 10931 O O   . ASP H 3 125 ? 165.167 177.605 78.752  1.00 108.86 ?  227 ASP B O   1 
ATOM 10932 C CB  . ASP H 3 125 ? 165.396 174.281 77.648  1.00 108.86 ?  227 ASP B CB  1 
ATOM 10933 C CG  . ASP H 3 125 ? 166.230 173.253 76.915  1.00 108.86 ?  227 ASP B CG  1 
ATOM 10934 O OD1 . ASP H 3 125 ? 167.051 173.652 76.063  1.00 108.86 ?  227 ASP B OD1 1 
ATOM 10935 O OD2 . ASP H 3 125 ? 166.060 172.046 77.182  1.00 108.86 -1 227 ASP B OD2 1 
ATOM 10936 N N   . HIS H 3 126 ? 163.706 176.597 77.371  1.00 110.26 ?  228 HIS B N   1 
ATOM 10937 C CA  . HIS H 3 126 ? 162.638 177.537 77.677  1.00 110.26 ?  228 HIS B CA  1 
ATOM 10938 C C   . HIS H 3 126 ? 162.167 177.378 79.117  1.00 110.26 ?  228 HIS B C   1 
ATOM 10939 O O   . HIS H 3 126 ? 162.495 176.406 79.803  1.00 110.26 ?  228 HIS B O   1 
ATOM 10940 C CB  . HIS H 3 126 ? 161.469 177.345 76.713  1.00 110.26 ?  228 HIS B CB  1 
ATOM 10941 C CG  . HIS H 3 126 ? 161.138 175.911 76.448  1.00 110.26 ?  228 HIS B CG  1 
ATOM 10942 N ND1 . HIS H 3 126 ? 160.830 175.021 77.453  1.00 110.26 ?  228 HIS B ND1 1 
ATOM 10943 C CD2 . HIS H 3 126 ? 161.075 175.211 75.292  1.00 110.26 ?  228 HIS B CD2 1 
ATOM 10944 C CE1 . HIS H 3 126 ? 160.587 173.834 76.927  1.00 110.26 ?  228 HIS B CE1 1 
ATOM 10945 N NE2 . HIS H 3 126 ? 160.729 173.922 75.617  1.00 110.26 ?  228 HIS B NE2 1 
ATOM 10946 N N   . GLU H 3 127 ? 161.393 178.362 79.568  1.00 107.11 ?  229 GLU B N   1 
ATOM 10947 C CA  . GLU H 3 127 ? 160.932 178.418 80.948  1.00 107.11 ?  229 GLU B CA  1 
ATOM 10948 C C   . GLU H 3 127 ? 160.091 177.194 81.297  1.00 107.11 ?  229 GLU B C   1 
ATOM 10949 O O   . GLU H 3 127 ? 159.213 176.778 80.537  1.00 107.11 ?  229 GLU B O   1 
ATOM 10950 C CB  . GLU H 3 127 ? 160.131 179.707 81.154  1.00 107.11 ?  229 GLU B CB  1 
ATOM 10951 C CG  . GLU H 3 127 ? 159.349 179.804 82.446  1.00 107.11 ?  229 GLU B CG  1 
ATOM 10952 C CD  . GLU H 3 127 ? 160.140 179.340 83.641  1.00 107.11 ?  229 GLU B CD  1 
ATOM 10953 O OE1 . GLU H 3 127 ? 161.224 179.893 83.898  1.00 107.11 ?  229 GLU B OE1 1 
ATOM 10954 O OE2 . GLU H 3 127 ? 159.671 178.421 84.330  1.00 107.11 -1 229 GLU B OE2 1 
ATOM 10955 N N   . THR H 3 128 ? 160.371 176.615 82.465  1.00 107.52 ?  230 THR B N   1 
ATOM 10956 C CA  . THR H 3 128 ? 159.587 175.505 82.990  1.00 107.52 ?  230 THR B CA  1 
ATOM 10957 C C   . THR H 3 128 ? 159.608 175.558 84.512  1.00 107.52 ?  230 THR B C   1 
ATOM 10958 O O   . THR H 3 128 ? 160.616 175.935 85.112  1.00 107.52 ?  230 THR B O   1 
ATOM 10959 C CB  . THR H 3 128 ? 160.110 174.152 82.486  1.00 107.52 ?  230 THR B CB  1 
ATOM 10960 O OG1 . THR H 3 128 ? 159.213 173.110 82.891  1.00 107.52 ?  230 THR B OG1 1 
ATOM 10961 C CG2 . THR H 3 128 ? 161.502 173.862 83.025  1.00 107.52 ?  230 THR B CG2 1 
ATOM 10962 N N   . ASP H 3 129 ? 158.482 175.204 85.126  1.00 102.70 ?  231 ASP B N   1 
ATOM 10963 C CA  . ASP H 3 129 ? 158.329 175.275 86.575  1.00 102.70 ?  231 ASP B CA  1 
ATOM 10964 C C   . ASP H 3 129 ? 158.563 173.890 87.164  1.00 102.70 ?  231 ASP B C   1 
ATOM 10965 O O   . ASP H 3 129 ? 157.736 172.990 86.993  1.00 102.70 ?  231 ASP B O   1 
ATOM 10966 C CB  . ASP H 3 129 ? 156.943 175.794 86.945  1.00 102.70 ?  231 ASP B CB  1 
ATOM 10967 C CG  . ASP H 3 129 ? 156.796 177.283 86.712  1.00 102.70 ?  231 ASP B CG  1 
ATOM 10968 O OD1 . ASP H 3 129 ? 157.483 177.814 85.817  1.00 102.70 ?  231 ASP B OD1 1 
ATOM 10969 O OD2 . ASP H 3 129 ? 155.994 177.923 87.424  1.00 102.70 -1 231 ASP B OD2 1 
ATOM 10970 N N   . MET H 3 130 ? 159.679 173.720 87.866  1.00 99.04  ?  232 MET B N   1 
ATOM 10971 C CA  . MET H 3 130 ? 160.013 172.440 88.478  1.00 99.04  ?  232 MET B CA  1 
ATOM 10972 C C   . MET H 3 130 ? 159.299 172.305 89.814  1.00 99.04  ?  232 MET B C   1 
ATOM 10973 O O   . MET H 3 130 ? 159.267 173.252 90.606  1.00 99.04  ?  232 MET B O   1 
ATOM 10974 C CB  . MET H 3 130 ? 161.519 172.295 88.681  1.00 99.04  ?  232 MET B CB  1 
ATOM 10975 C CG  . MET H 3 130 ? 162.275 171.903 87.435  1.00 99.04  ?  232 MET B CG  1 
ATOM 10976 S SD  . MET H 3 130 ? 163.766 172.886 87.273  1.00 99.04  ?  232 MET B SD  1 
ATOM 10977 C CE  . MET H 3 130 ? 163.030 174.459 86.866  1.00 99.04  ?  232 MET B CE  1 
ATOM 10978 N N   . GLU H 3 131 ? 158.732 171.128 90.060  1.00 99.57  ?  233 GLU B N   1 
ATOM 10979 C CA  . GLU H 3 131 ? 158.201 170.816 91.377  1.00 99.57  ?  233 GLU B CA  1 
ATOM 10980 C C   . GLU H 3 131 ? 159.336 170.753 92.388  1.00 99.57  ?  233 GLU B C   1 
ATOM 10981 O O   . GLU H 3 131 ? 160.294 169.992 92.219  1.00 99.57  ?  233 GLU B O   1 
ATOM 10982 C CB  . GLU H 3 131 ? 157.441 169.491 91.345  1.00 99.57  ?  233 GLU B CB  1 
ATOM 10983 C CG  . GLU H 3 131 ? 156.434 169.380 90.214  1.00 99.57  ?  233 GLU B CG  1 
ATOM 10984 C CD  . GLU H 3 131 ? 155.030 169.754 90.650  1.00 99.57  ?  233 GLU B CD  1 
ATOM 10985 O OE1 . GLU H 3 131 ? 154.886 170.425 91.691  1.00 99.57  ?  233 GLU B OE1 1 
ATOM 10986 O OE2 . GLU H 3 131 ? 154.068 169.380 89.948  1.00 99.57  -1 233 GLU B OE2 1 
ATOM 10987 N N   . LEU H 3 132 ? 159.229 171.563 93.434  1.00 88.41  ?  234 LEU B N   1 
ATOM 10988 C CA  . LEU H 3 132 ? 160.216 171.560 94.498  1.00 88.41  ?  234 LEU B CA  1 
ATOM 10989 C C   . LEU H 3 132 ? 160.249 170.202 95.193  1.00 88.41  ?  234 LEU B C   1 
ATOM 10990 O O   . LEU H 3 132 ? 159.238 169.509 95.316  1.00 88.41  ?  234 LEU B O   1 
ATOM 10991 C CB  . LEU H 3 132 ? 159.905 172.677 95.493  1.00 88.41  ?  234 LEU B CB  1 
ATOM 10992 C CG  . LEU H 3 132 ? 160.766 172.897 96.731  1.00 88.41  ?  234 LEU B CG  1 
ATOM 10993 C CD1 . LEU H 3 132 ? 160.783 174.365 97.101  1.00 88.41  ?  234 LEU B CD1 1 
ATOM 10994 C CD2 . LEU H 3 132 ? 160.184 172.095 97.874  1.00 88.41  ?  234 LEU B CD2 1 
ATOM 10995 N N   . LYS H 3 133 ? 161.439 169.825 95.646  1.00 84.41  ?  235 LYS B N   1 
ATOM 10996 C CA  . LYS H 3 133 ? 161.670 168.572 96.345  1.00 84.41  ?  235 LYS B CA  1 
ATOM 10997 C C   . LYS H 3 133 ? 162.666 168.818 97.467  1.00 84.41  ?  235 LYS B C   1 
ATOM 10998 O O   . LYS H 3 133 ? 163.463 169.759 97.391  1.00 84.41  ?  235 LYS B O   1 
ATOM 10999 C CB  . LYS H 3 133 ? 162.207 167.492 95.393  1.00 84.41  ?  235 LYS B CB  1 
ATOM 11000 C CG  . LYS H 3 133 ? 163.518 167.850 94.726  1.00 84.41  ?  235 LYS B CG  1 
ATOM 11001 C CD  . LYS H 3 133 ? 164.139 166.635 94.066  1.00 84.41  ?  235 LYS B CD  1 
ATOM 11002 C CE  . LYS H 3 133 ? 164.482 165.573 95.097  1.00 84.41  ?  235 LYS B CE  1 
ATOM 11003 N NZ  . LYS H 3 133 ? 165.103 166.159 96.317  1.00 84.41  1  235 LYS B NZ  1 
ATOM 11004 N N   . PRO H 3 134 ? 162.647 167.999 98.517  1.00 80.85  ?  236 PRO B N   1 
ATOM 11005 C CA  . PRO H 3 134 ? 163.575 168.233 99.623  1.00 80.85  ?  236 PRO B CA  1 
ATOM 11006 C C   . PRO H 3 134 ? 164.984 167.800 99.263  1.00 80.85  ?  236 PRO B C   1 
ATOM 11007 O O   . PRO H 3 134 ? 165.191 166.836 98.524  1.00 80.85  ?  236 PRO B O   1 
ATOM 11008 C CB  . PRO H 3 134 ? 162.992 167.392 100.766 1.00 80.85  ?  236 PRO B CB  1 
ATOM 11009 C CG  . PRO H 3 134 ? 161.873 166.575 100.156 1.00 80.85  ?  236 PRO B CG  1 
ATOM 11010 C CD  . PRO H 3 134 ? 161.965 166.708 98.675  1.00 80.85  ?  236 PRO B CD  1 
ATOM 11011 N N   . ALA H 3 135 ? 165.956 168.534 99.794  1.00 85.02  ?  237 ALA B N   1 
ATOM 11012 C CA  . ALA H 3 135 ? 167.353 168.216 99.575  1.00 85.02  ?  237 ALA B CA  1 
ATOM 11013 C C   . ALA H 3 135 ? 167.726 166.942 100.322 1.00 85.02  ?  237 ALA B C   1 
ATOM 11014 O O   . ALA H 3 135 ? 166.992 166.456 101.187 1.00 85.02  ?  237 ALA B O   1 
ATOM 11015 C CB  . ALA H 3 135 ? 168.240 169.368 100.031 1.00 85.02  ?  237 ALA B CB  1 
ATOM 11016 N N   . ASN H 3 136 ? 168.891 166.401 99.982  1.00 89.51  ?  238 ASN B N   1 
ATOM 11017 C CA  . ASN H 3 136 ? 169.337 165.183 100.634 1.00 89.51  ?  238 ASN B CA  1 
ATOM 11018 C C   . ASN H 3 136 ? 169.712 165.458 102.088 1.00 89.51  ?  238 ASN B C   1 
ATOM 11019 O O   . ASN H 3 136 ? 169.884 166.604 102.514 1.00 89.51  ?  238 ASN B O   1 
ATOM 11020 C CB  . ASN H 3 136 ? 170.488 164.543 99.848  1.00 89.51  ?  238 ASN B CB  1 
ATOM 11021 C CG  . ASN H 3 136 ? 171.755 165.378 99.847  1.00 89.51  ?  238 ASN B CG  1 
ATOM 11022 O OD1 . ASN H 3 136 ? 171.916 166.306 100.632 1.00 89.51  ?  238 ASN B OD1 1 
ATOM 11023 N ND2 . ASN H 3 136 ? 172.666 165.047 98.942  1.00 89.51  ?  238 ASN B ND2 1 
ATOM 11024 N N   . ALA H 3 137 ? 169.818 164.380 102.856 1.00 96.03  ?  239 ALA B N   1 
ATOM 11025 C CA  . ALA H 3 137 ? 169.910 164.494 104.301 1.00 96.03  ?  239 ALA B CA  1 
ATOM 11026 C C   . ALA H 3 137 ? 171.233 165.109 104.730 1.00 96.03  ?  239 ALA B C   1 
ATOM 11027 O O   . ALA H 3 137 ? 172.236 165.060 104.013 1.00 96.03  ?  239 ALA B O   1 
ATOM 11028 C CB  . ALA H 3 137 ? 169.742 163.123 104.954 1.00 96.03  ?  239 ALA B CB  1 
ATOM 11029 N N   . ALA H 3 138 ? 171.220 165.695 105.921 1.00 97.29  ?  240 ALA B N   1 
ATOM 11030 C CA  . ALA H 3 138 ? 172.415 166.245 106.535 1.00 97.29  ?  240 ALA B CA  1 
ATOM 11031 C C   . ALA H 3 138 ? 172.209 166.243 108.038 1.00 97.29  ?  240 ALA B C   1 
ATOM 11032 O O   . ALA H 3 138 ? 171.101 166.017 108.530 1.00 97.29  ?  240 ALA B O   1 
ATOM 11033 C CB  . ALA H 3 138 ? 172.717 167.656 106.032 1.00 97.29  ?  240 ALA B CB  1 
ATOM 11034 N N   . THR H 3 139 ? 173.290 166.499 108.762 1.00 94.69  ?  241 THR B N   1 
ATOM 11035 C CA  . THR H 3 139 ? 173.280 166.423 110.214 1.00 94.69  ?  241 THR B CA  1 
ATOM 11036 C C   . THR H 3 139 ? 173.091 167.798 110.845 1.00 94.69  ?  241 THR B C   1 
ATOM 11037 O O   . THR H 3 139 ? 173.878 168.721 110.613 1.00 94.69  ?  241 THR B O   1 
ATOM 11038 C CB  . THR H 3 139 ? 174.549 165.732 110.721 1.00 94.69  ?  241 THR B CB  1 
ATOM 11039 O OG1 . THR H 3 139 ? 174.556 165.714 112.155 1.00 94.69  ?  241 THR B OG1 1 
ATOM 11040 C CG2 . THR H 3 139 ? 175.806 166.350 110.148 1.00 94.69  ?  241 THR B CG2 1 
ATOM 11041 N N   . ARG H 3 140 ? 172.027 167.901 111.637 1.00 96.97  ?  242 ARG B N   1 
ATOM 11042 C CA  . ARG H 3 140 ? 171.553 169.099 112.335 1.00 96.97  ?  242 ARG B CA  1 
ATOM 11043 C C   . ARG H 3 140 ? 171.723 170.366 111.496 1.00 96.97  ?  242 ARG B C   1 
ATOM 11044 O O   . ARG H 3 140 ? 172.264 171.383 111.933 1.00 96.97  ?  242 ARG B O   1 
ATOM 11045 C CB  . ARG H 3 140 ? 172.164 169.219 113.740 1.00 96.97  ?  242 ARG B CB  1 
ATOM 11046 C CG  . ARG H 3 140 ? 173.641 168.977 113.987 1.00 96.97  ?  242 ARG B CG  1 
ATOM 11047 C CD  . ARG H 3 140 ? 174.533 170.080 113.466 1.00 96.97  ?  242 ARG B CD  1 
ATOM 11048 N NE  . ARG H 3 140 ? 175.889 169.869 113.955 1.00 96.97  ?  242 ARG B NE  1 
ATOM 11049 C CZ  . ARG H 3 140 ? 176.964 170.548 113.572 1.00 96.97  ?  242 ARG B CZ  1 
ATOM 11050 N NH1 . ARG H 3 140 ? 176.861 171.566 112.728 1.00 96.97  1  242 ARG B NH1 1 
ATOM 11051 N NH2 . ARG H 3 140 ? 178.145 170.249 114.092 1.00 96.97  ?  242 ARG B NH2 1 
ATOM 11052 N N   . THR H 3 141 ? 171.205 170.292 110.270 1.00 93.53  ?  243 THR B N   1 
ATOM 11053 C CA  . THR H 3 141 ? 170.893 171.457 109.453 1.00 93.53  ?  243 THR B CA  1 
ATOM 11054 C C   . THR H 3 141 ? 169.384 171.523 109.288 1.00 93.53  ?  243 THR B C   1 
ATOM 11055 O O   . THR H 3 141 ? 168.733 170.491 109.103 1.00 93.53  ?  243 THR B O   1 
ATOM 11056 C CB  . THR H 3 141 ? 171.555 171.394 108.073 1.00 93.53  ?  243 THR B CB  1 
ATOM 11057 O OG1 . THR H 3 141 ? 170.902 170.404 107.269 1.00 93.53  ?  243 THR B OG1 1 
ATOM 11058 C CG2 . THR H 3 141 ? 173.006 171.049 108.199 1.00 93.53  ?  243 THR B CG2 1 
ATOM 11059 N N   . SER H 3 142 ? 168.835 172.730 109.354 1.00 88.82  ?  244 SER B N   1 
ATOM 11060 C CA  . SER H 3 142 ? 167.408 172.902 109.161 1.00 88.82  ?  244 SER B CA  1 
ATOM 11061 C C   . SER H 3 142 ? 167.025 172.518 107.733 1.00 88.82  ?  244 SER B C   1 
ATOM 11062 O O   . SER H 3 142 ? 167.869 172.405 106.843 1.00 88.82  ?  244 SER B O   1 
ATOM 11063 C CB  . SER H 3 142 ? 167.007 174.339 109.468 1.00 88.82  ?  244 SER B CB  1 
ATOM 11064 O OG  . SER H 3 142 ? 167.245 174.636 110.831 1.00 88.82  ?  244 SER B OG  1 
ATOM 11065 N N   . ARG H 3 143 ? 165.728 172.310 107.525 1.00 83.31  ?  245 ARG B N   1 
ATOM 11066 C CA  . ARG H 3 143 ? 165.259 171.749 106.266 1.00 83.31  ?  245 ARG B CA  1 
ATOM 11067 C C   . ARG H 3 143 ? 165.612 172.653 105.095 1.00 83.31  ?  245 ARG B C   1 
ATOM 11068 O O   . ARG H 3 143 ? 165.540 173.879 105.195 1.00 83.31  ?  245 ARG B O   1 
ATOM 11069 C CB  . ARG H 3 143 ? 163.751 171.525 106.309 1.00 83.31  ?  245 ARG B CB  1 
ATOM 11070 C CG  . ARG H 3 143 ? 163.312 170.320 107.112 1.00 83.31  ?  245 ARG B CG  1 
ATOM 11071 C CD  . ARG H 3 143 ? 161.914 169.864 106.693 1.00 83.31  ?  245 ARG B CD  1 
ATOM 11072 N NE  . ARG H 3 143 ? 160.855 170.866 106.849 1.00 83.31  ?  245 ARG B NE  1 
ATOM 11073 C CZ  . ARG H 3 143 ? 160.611 171.591 107.940 1.00 83.31  ?  245 ARG B CZ  1 
ATOM 11074 N NH1 . ARG H 3 143 ? 161.323 171.436 109.049 1.00 83.31  1  245 ARG B NH1 1 
ATOM 11075 N NH2 . ARG H 3 143 ? 159.615 172.464 107.929 1.00 83.31  ?  245 ARG B NH2 1 
ATOM 11076 N N   . GLY H 3 144 ? 166.006 172.034 103.982 1.00 82.35  ?  246 GLY B N   1 
ATOM 11077 C CA  . GLY H 3 144 ? 166.263 172.755 102.759 1.00 82.35  ?  246 GLY B CA  1 
ATOM 11078 C C   . GLY H 3 144 ? 165.567 172.081 101.591 1.00 82.35  ?  246 GLY B C   1 
ATOM 11079 O O   . GLY H 3 144 ? 165.156 170.923 101.670 1.00 82.35  ?  246 GLY B O   1 
ATOM 11080 N N   . TRP H 3 145 ? 165.445 172.829 100.501 1.00 79.64  ?  247 TRP B N   1 
ATOM 11081 C CA  . TRP H 3 145 ? 164.757 172.330 99.322  1.00 79.64  ?  247 TRP B CA  1 
ATOM 11082 C C   . TRP H 3 145 ? 165.389 172.936 98.082  1.00 79.64  ?  247 TRP B C   1 
ATOM 11083 O O   . TRP H 3 145 ? 165.710 174.125 98.067  1.00 79.64  ?  247 TRP B O   1 
ATOM 11084 C CB  . TRP H 3 145 ? 163.269 172.673 99.363  1.00 79.64  ?  247 TRP B CB  1 
ATOM 11085 C CG  . TRP H 3 145 ? 162.521 172.082 100.515 1.00 79.64  ?  247 TRP B CG  1 
ATOM 11086 C CD1 . TRP H 3 145 ? 161.865 170.892 100.534 1.00 79.64  ?  247 TRP B CD1 1 
ATOM 11087 C CD2 . TRP H 3 145 ? 162.317 172.671 101.802 1.00 79.64  ?  247 TRP B CD2 1 
ATOM 11088 N NE1 . TRP H 3 145 ? 161.283 170.690 101.758 1.00 79.64  ?  247 TRP B NE1 1 
ATOM 11089 C CE2 . TRP H 3 145 ? 161.545 171.771 102.555 1.00 79.64  ?  247 TRP B CE2 1 
ATOM 11090 C CE3 . TRP H 3 145 ? 162.721 173.868 102.393 1.00 79.64  ?  247 TRP B CE3 1 
ATOM 11091 C CZ2 . TRP H 3 145 ? 161.167 172.030 103.866 1.00 79.64  ?  247 TRP B CZ2 1 
ATOM 11092 C CZ3 . TRP H 3 145 ? 162.344 174.122 103.696 1.00 79.64  ?  247 TRP B CZ3 1 
ATOM 11093 C CH2 . TRP H 3 145 ? 161.572 173.210 104.416 1.00 79.64  ?  247 TRP B CH2 1 
ATOM 11094 N N   . HIS H 3 146 ? 165.550 172.123 97.041  1.00 80.97  ?  248 HIS B N   1 
ATOM 11095 C CA  . HIS H 3 146 ? 166.142 172.618 95.807  1.00 80.97  ?  248 HIS B CA  1 
ATOM 11096 C C   . HIS H 3 146 ? 165.519 171.915 94.614  1.00 80.97  ?  248 HIS B C   1 
ATOM 11097 O O   . HIS H 3 146 ? 165.409 170.686 94.600  1.00 80.97  ?  248 HIS B O   1 
ATOM 11098 C CB  . HIS H 3 146 ? 167.656 172.415 95.802  1.00 80.97  ?  248 HIS B CB  1 
ATOM 11099 C CG  . HIS H 3 146 ? 168.074 170.981 95.774  1.00 80.97  ?  248 HIS B CG  1 
ATOM 11100 N ND1 . HIS H 3 146 ? 168.200 170.267 94.603  1.00 80.97  ?  248 HIS B ND1 1 
ATOM 11101 C CD2 . HIS H 3 146 ? 168.396 170.127 96.772  1.00 80.97  ?  248 HIS B CD2 1 
ATOM 11102 C CE1 . HIS H 3 146 ? 168.583 169.034 94.881  1.00 80.97  ?  248 HIS B CE1 1 
ATOM 11103 N NE2 . HIS H 3 146 ? 168.708 168.923 96.191  1.00 80.97  ?  248 HIS B NE2 1 
ATOM 11104 N N   . THR H 3 147 ? 165.115 172.702 93.618  1.00 86.60  ?  249 THR B N   1 
ATOM 11105 C CA  . THR H 3 147 ? 164.583 172.136 92.385  1.00 86.60  ?  249 THR B CA  1 
ATOM 11106 C C   . THR H 3 147 ? 165.643 171.321 91.654  1.00 86.60  ?  249 THR B C   1 
ATOM 11107 O O   . THR H 3 147 ? 165.503 170.106 91.475  1.00 86.60  ?  249 THR B O   1 
ATOM 11108 C CB  . THR H 3 147 ? 164.052 173.253 91.487  1.00 86.60  ?  249 THR B CB  1 
ATOM 11109 O OG1 . THR H 3 147 ? 165.131 174.112 91.102  1.00 86.60  ?  249 THR B OG1 1 
ATOM 11110 C CG2 . THR H 3 147 ? 163.015 174.072 92.228  1.00 86.60  ?  249 THR B CG2 1 
ATOM 11111 N N   . THR H 3 148 ? 166.716 171.977 91.226  1.00 87.42  ?  250 THR B N   1 
ATOM 11112 C CA  . THR H 3 148 ? 167.754 171.300 90.462  1.00 87.42  ?  250 THR B CA  1 
ATOM 11113 C C   . THR H 3 148 ? 168.655 170.489 91.384  1.00 87.42  ?  250 THR B C   1 
ATOM 11114 O O   . THR H 3 148 ? 168.887 170.862 92.537  1.00 87.42  ?  250 THR B O   1 
ATOM 11115 C CB  . THR H 3 148 ? 168.582 172.317 89.680  1.00 87.42  ?  250 THR B CB  1 
ATOM 11116 O OG1 . THR H 3 148 ? 167.711 173.273 89.065  1.00 87.42  ?  250 THR B OG1 1 
ATOM 11117 C CG2 . THR H 3 148 ? 169.383 171.625 88.601  1.00 87.42  ?  250 THR B CG2 1 
ATOM 11118 N N   . ASP H 3 149 ? 169.175 169.376 90.864  1.00 92.41  ?  251 ASP B N   1 
ATOM 11119 C CA  . ASP H 3 149 ? 170.058 168.497 91.617  1.00 92.41  ?  251 ASP B CA  1 
ATOM 11120 C C   . ASP H 3 149 ? 171.439 168.339 90.998  1.00 92.41  ?  251 ASP B C   1 
ATOM 11121 O O   . ASP H 3 149 ? 172.355 167.877 91.687  1.00 92.41  ?  251 ASP B O   1 
ATOM 11122 C CB  . ASP H 3 149 ? 169.420 167.108 91.772  1.00 92.41  ?  251 ASP B CB  1 
ATOM 11123 C CG  . ASP H 3 149 ? 168.957 166.532 90.449  1.00 92.41  ?  251 ASP B CG  1 
ATOM 11124 O OD1 . ASP H 3 149 ? 169.011 167.258 89.435  1.00 92.41  ?  251 ASP B OD1 1 
ATOM 11125 O OD2 . ASP H 3 149 ? 168.537 165.356 90.423  1.00 92.41  -1 251 ASP B OD2 1 
ATOM 11126 N N   . LEU H 3 150 ? 171.613 168.703 89.730  1.00 94.02  ?  252 LEU B N   1 
ATOM 11127 C CA  . LEU H 3 150 ? 172.913 168.684 89.075  1.00 94.02  ?  252 LEU B CA  1 
ATOM 11128 C C   . LEU H 3 150 ? 173.177 170.075 88.522  1.00 94.02  ?  252 LEU B C   1 
ATOM 11129 O O   . LEU H 3 150 ? 172.458 171.016 88.867  1.00 94.02  ?  252 LEU B O   1 
ATOM 11130 C CB  . LEU H 3 150 ? 172.949 167.644 87.955  1.00 94.02  ?  252 LEU B CB  1 
ATOM 11131 C CG  . LEU H 3 150 ? 172.445 166.242 88.297  1.00 94.02  ?  252 LEU B CG  1 
ATOM 11132 C CD1 . LEU H 3 150 ? 172.552 165.328 87.089  1.00 94.02  ?  252 LEU B CD1 1 
ATOM 11133 C CD2 . LEU H 3 150 ? 173.190 165.664 89.484  1.00 94.02  ?  252 LEU B CD2 1 
ATOM 11134 N N   . LYS H 3 151 ? 174.194 170.239 87.685  1.00 98.32  ?  253 LYS B N   1 
ATOM 11135 C CA  . LYS H 3 151 ? 174.360 171.484 86.951  1.00 98.32  ?  253 LYS B CA  1 
ATOM 11136 C C   . LYS H 3 151 ? 174.424 171.166 85.468  1.00 98.32  ?  253 LYS B C   1 
ATOM 11137 O O   . LYS H 3 151 ? 175.050 170.181 85.065  1.00 98.32  ?  253 LYS B O   1 
ATOM 11138 C CB  . LYS H 3 151 ? 175.604 172.258 87.395  1.00 98.32  ?  253 LYS B CB  1 
ATOM 11139 C CG  . LYS H 3 151 ? 176.896 171.949 86.663  1.00 98.32  ?  253 LYS B CG  1 
ATOM 11140 C CD  . LYS H 3 151 ? 177.934 172.992 87.040  1.00 98.32  ?  253 LYS B CD  1 
ATOM 11141 C CE  . LYS H 3 151 ? 179.275 172.747 86.394  1.00 98.32  ?  253 LYS B CE  1 
ATOM 11142 N NZ  . LYS H 3 151 ? 179.267 173.134 84.973  1.00 98.32  1  253 LYS B NZ  1 
ATOM 11143 N N   . TYR H 3 152 ? 173.745 171.976 84.665  1.00 100.59 ?  254 TYR B N   1 
ATOM 11144 C CA  . TYR H 3 152 ? 173.748 171.761 83.228  1.00 100.59 ?  254 TYR B CA  1 
ATOM 11145 C C   . TYR H 3 152 ? 175.111 172.107 82.648  1.00 100.59 ?  254 TYR B C   1 
ATOM 11146 O O   . TYR H 3 152 ? 175.770 173.052 83.087  1.00 100.59 ?  254 TYR B O   1 
ATOM 11147 C CB  . TYR H 3 152 ? 172.657 172.596 82.561  1.00 100.59 ?  254 TYR B CB  1 
ATOM 11148 C CG  . TYR H 3 152 ? 172.910 172.891 81.101  1.00 100.59 ?  254 TYR B CG  1 
ATOM 11149 C CD1 . TYR H 3 152 ? 172.601 171.962 80.125  1.00 100.59 ?  254 TYR B CD1 1 
ATOM 11150 C CD2 . TYR H 3 152 ? 173.439 174.107 80.699  1.00 100.59 ?  254 TYR B CD2 1 
ATOM 11151 C CE1 . TYR H 3 152 ? 172.826 172.224 78.790  1.00 100.59 ?  254 TYR B CE1 1 
ATOM 11152 C CE2 . TYR H 3 152 ? 173.667 174.381 79.367  1.00 100.59 ?  254 TYR B CE2 1 
ATOM 11153 C CZ  . TYR H 3 152 ? 173.359 173.437 78.415  1.00 100.59 ?  254 TYR B CZ  1 
ATOM 11154 O OH  . TYR H 3 152 ? 173.586 173.710 77.087  1.00 100.59 ?  254 TYR B OH  1 
ATOM 11155 N N   . ASN H 3 153 ? 175.539 171.325 81.661  1.00 102.28 ?  255 ASN B N   1 
ATOM 11156 C CA  . ASN H 3 153 ? 176.795 171.580 80.974  1.00 102.28 ?  255 ASN B CA  1 
ATOM 11157 C C   . ASN H 3 153 ? 176.605 171.282 79.502  1.00 102.28 ?  255 ASN B C   1 
ATOM 11158 O O   . ASN H 3 153 ? 175.927 170.309 79.154  1.00 102.28 ?  255 ASN B O   1 
ATOM 11159 C CB  . ASN H 3 153 ? 177.923 170.723 81.547  1.00 102.28 ?  255 ASN B CB  1 
ATOM 11160 C CG  . ASN H 3 153 ? 178.267 171.111 82.947  1.00 102.28 ?  255 ASN B CG  1 
ATOM 11161 O OD1 . ASN H 3 153 ? 178.394 172.292 83.248  1.00 102.28 ?  255 ASN B OD1 1 
ATOM 11162 N ND2 . ASN H 3 153 ? 178.409 170.128 83.824  1.00 102.28 ?  255 ASN B ND2 1 
ATOM 11163 N N   . PRO H 3 154 ? 177.184 172.088 78.620  1.00 109.22 ?  256 PRO B N   1 
ATOM 11164 C CA  . PRO H 3 154 ? 177.029 171.833 77.186  1.00 109.22 ?  256 PRO B CA  1 
ATOM 11165 C C   . PRO H 3 154 ? 177.649 170.501 76.796  1.00 109.22 ?  256 PRO B C   1 
ATOM 11166 O O   . PRO H 3 154 ? 178.667 170.081 77.350  1.00 109.22 ?  256 PRO B O   1 
ATOM 11167 C CB  . PRO H 3 154 ? 177.765 173.011 76.535  1.00 109.22 ?  256 PRO B CB  1 
ATOM 11168 C CG  . PRO H 3 154 ? 177.892 174.043 77.614  1.00 109.22 ?  256 PRO B CG  1 
ATOM 11169 C CD  . PRO H 3 154 ? 177.998 173.282 78.891  1.00 109.22 ?  256 PRO B CD  1 
ATOM 11170 N N   . SER H 3 155 ? 177.014 169.827 75.843  1.00 119.93 ?  257 SER B N   1 
ATOM 11171 C CA  . SER H 3 155 ? 177.618 168.642 75.261  1.00 119.93 ?  257 SER B CA  1 
ATOM 11172 C C   . SER H 3 155 ? 178.865 169.033 74.474  1.00 119.93 ?  257 SER B C   1 
ATOM 11173 O O   . SER H 3 155 ? 178.963 170.132 73.922  1.00 119.93 ?  257 SER B O   1 
ATOM 11174 C CB  . SER H 3 155 ? 176.622 167.915 74.357  1.00 119.93 ?  257 SER B CB  1 
ATOM 11175 O OG  . SER H 3 155 ? 177.244 166.844 73.667  1.00 119.93 ?  257 SER B OG  1 
ATOM 11176 N N   . ARG H 3 156 ? 179.830 168.118 74.437  1.00 123.88 ?  258 ARG B N   1 
ATOM 11177 C CA  . ARG H 3 156 ? 181.104 168.416 73.798  1.00 123.88 ?  258 ARG B CA  1 
ATOM 11178 C C   . ARG H 3 156 ? 180.915 168.747 72.324  1.00 123.88 ?  258 ARG B C   1 
ATOM 11179 O O   . ARG H 3 156 ? 180.281 167.996 71.578  1.00 123.88 ?  258 ARG B O   1 
ATOM 11180 C CB  . ARG H 3 156 ? 182.065 167.236 73.937  1.00 123.88 ?  258 ARG B CB  1 
ATOM 11181 C CG  . ARG H 3 156 ? 183.369 167.459 73.190  1.00 123.88 ?  258 ARG B CG  1 
ATOM 11182 C CD  . ARG H 3 156 ? 184.409 166.396 73.477  1.00 123.88 ?  258 ARG B CD  1 
ATOM 11183 N NE  . ARG H 3 156 ? 185.681 166.735 72.847  1.00 123.88 ?  258 ARG B NE  1 
ATOM 11184 C CZ  . ARG H 3 156 ? 186.721 165.913 72.766  1.00 123.88 ?  258 ARG B CZ  1 
ATOM 11185 N NH1 . ARG H 3 156 ? 186.639 164.687 73.262  1.00 123.88 1  258 ARG B NH1 1 
ATOM 11186 N NH2 . ARG H 3 156 ? 187.839 166.312 72.175  1.00 123.88 ?  258 ARG B NH2 1 
ATOM 11187 N N   . VAL H 3 157 ? 181.471 169.882 71.911  1.00 123.45 ?  259 VAL B N   1 
ATOM 11188 C CA  . VAL H 3 157 ? 181.657 170.228 70.507  1.00 123.45 ?  259 VAL B CA  1 
ATOM 11189 C C   . VAL H 3 157 ? 183.122 170.627 70.370  1.00 123.45 ?  259 VAL B C   1 
ATOM 11190 O O   . VAL H 3 157 ? 183.606 171.514 71.083  1.00 123.45 ?  259 VAL B O   1 
ATOM 11191 C CB  . VAL H 3 157 ? 180.704 171.332 70.030  1.00 123.45 ?  259 VAL B CB  1 
ATOM 11192 C CG1 . VAL H 3 157 ? 180.927 172.639 70.774  1.00 123.45 ?  259 VAL B CG1 1 
ATOM 11193 C CG2 . VAL H 3 157 ? 180.858 171.537 68.532  1.00 123.45 ?  259 VAL B CG2 1 
ATOM 11194 N N   . GLU H 3 158 ? 183.846 169.943 69.490  1.00 125.07 ?  260 GLU B N   1 
ATOM 11195 C CA  . GLU H 3 158 ? 185.299 169.981 69.546  1.00 125.07 ?  260 GLU B CA  1 
ATOM 11196 C C   . GLU H 3 158 ? 185.829 171.363 69.178  1.00 125.07 ?  260 GLU B C   1 
ATOM 11197 O O   . GLU H 3 158 ? 185.388 171.992 68.212  1.00 125.07 ?  260 GLU B O   1 
ATOM 11198 C CB  . GLU H 3 158 ? 185.885 168.906 68.629  1.00 125.07 ?  260 GLU B CB  1 
ATOM 11199 C CG  . GLU H 3 158 ? 187.366 168.618 68.845  1.00 125.07 ?  260 GLU B CG  1 
ATOM 11200 C CD  . GLU H 3 158 ? 188.271 169.448 67.960  1.00 125.07 ?  260 GLU B CD  1 
ATOM 11201 O OE1 . GLU H 3 158 ? 187.749 170.224 67.135  1.00 125.07 ?  260 GLU B OE1 1 
ATOM 11202 O OE2 . GLU H 3 158 ? 189.507 169.316 68.084  1.00 125.07 -1 260 GLU B OE2 1 
ATOM 11203 N N   . ALA H 3 159 ? 186.779 171.835 69.986  1.00 123.07 ?  261 ALA B N   1 
ATOM 11204 C CA  . ALA H 3 159 ? 187.536 173.067 69.764  1.00 123.07 ?  261 ALA B CA  1 
ATOM 11205 C C   . ALA H 3 159 ? 186.656 174.312 69.709  1.00 123.07 ?  261 ALA B C   1 
ATOM 11206 O O   . ALA H 3 159 ? 186.995 175.278 69.019  1.00 123.07 ?  261 ALA B O   1 
ATOM 11207 C CB  . ALA H 3 159 ? 188.388 172.974 68.494  1.00 123.07 ?  261 ALA B CB  1 
ATOM 11208 N N   . PHE H 3 160 ? 185.562 174.332 70.468  1.00 120.11 ?  262 PHE B N   1 
ATOM 11209 C CA  . PHE H 3 160 ? 184.683 175.488 70.570  1.00 120.11 ?  262 PHE B CA  1 
ATOM 11210 C C   . PHE H 3 160 ? 184.473 175.845 72.031  1.00 120.11 ?  262 PHE B C   1 
ATOM 11211 O O   . PHE H 3 160 ? 184.510 174.985 72.913  1.00 120.11 ?  262 PHE B O   1 
ATOM 11212 C CB  . PHE H 3 160 ? 183.301 175.259 69.926  1.00 120.11 ?  262 PHE B CB  1 
ATOM 11213 C CG  . PHE H 3 160 ? 183.315 175.148 68.429  1.00 120.11 ?  262 PHE B CG  1 
ATOM 11214 C CD1 . PHE H 3 160 ? 184.409 175.549 67.690  1.00 120.11 ?  262 PHE B CD1 1 
ATOM 11215 C CD2 . PHE H 3 160 ? 182.221 174.629 67.763  1.00 120.11 ?  262 PHE B CD2 1 
ATOM 11216 C CE1 . PHE H 3 160 ? 184.409 175.449 66.314  1.00 120.11 ?  262 PHE B CE1 1 
ATOM 11217 C CE2 . PHE H 3 160 ? 182.217 174.519 66.391  1.00 120.11 ?  262 PHE B CE2 1 
ATOM 11218 C CZ  . PHE H 3 160 ? 183.312 174.930 65.664  1.00 120.11 ?  262 PHE B CZ  1 
ATOM 11219 N N   . HIS H 3 161 ? 184.233 177.130 72.265  1.00 117.02 ?  263 HIS B N   1 
ATOM 11220 C CA  . HIS H 3 161 ? 183.933 177.668 73.582  1.00 117.02 ?  263 HIS B CA  1 
ATOM 11221 C C   . HIS H 3 161 ? 182.436 177.525 73.817  1.00 117.02 ?  263 HIS B C   1 
ATOM 11222 O O   . HIS H 3 161 ? 181.635 178.120 73.089  1.00 117.02 ?  263 HIS B O   1 
ATOM 11223 C CB  . HIS H 3 161 ? 184.338 179.140 73.668  1.00 117.02 ?  263 HIS B CB  1 
ATOM 11224 C CG  . HIS H 3 161 ? 185.809 179.381 73.527  1.00 117.02 ?  263 HIS B CG  1 
ATOM 11225 N ND1 . HIS H 3 161 ? 186.741 178.366 73.559  1.00 117.02 ?  263 HIS B ND1 1 
ATOM 11226 C CD2 . HIS H 3 161 ? 186.508 180.526 73.339  1.00 117.02 ?  263 HIS B CD2 1 
ATOM 11227 C CE1 . HIS H 3 161 ? 187.950 178.875 73.403  1.00 117.02 ?  263 HIS B CE1 1 
ATOM 11228 N NE2 . HIS H 3 161 ? 187.836 180.184 73.268  1.00 117.02 ?  263 HIS B NE2 1 
ATOM 11229 N N   . ARG H 3 162 ? 182.058 176.741 74.819  1.00 113.48 ?  264 ARG B N   1 
ATOM 11230 C CA  . ARG H 3 162 ? 180.654 176.544 75.145  1.00 113.48 ?  264 ARG B CA  1 
ATOM 11231 C C   . ARG H 3 162 ? 180.392 177.013 76.565  1.00 113.48 ?  264 ARG B C   1 
ATOM 11232 O O   . ARG H 3 162 ? 181.086 176.608 77.501  1.00 113.48 ?  264 ARG B O   1 
ATOM 11233 C CB  . ARG H 3 162 ? 180.239 175.081 74.995  1.00 113.48 ?  264 ARG B CB  1 
ATOM 11234 C CG  . ARG H 3 162 ? 179.855 174.667 73.580  1.00 113.48 ?  264 ARG B CG  1 
ATOM 11235 C CD  . ARG H 3 162 ? 178.640 175.420 73.065  1.00 113.48 ?  264 ARG B CD  1 
ATOM 11236 N NE  . ARG H 3 162 ? 179.008 176.597 72.285  1.00 113.48 ?  264 ARG B NE  1 
ATOM 11237 C CZ  . ARG H 3 162 ? 178.131 177.446 71.763  1.00 113.48 ?  264 ARG B CZ  1 
ATOM 11238 N NH1 . ARG H 3 162 ? 176.832 177.244 71.934  1.00 113.48 1  264 ARG B NH1 1 
ATOM 11239 N NH2 . ARG H 3 162 ? 178.551 178.493 71.067  1.00 113.48 ?  264 ARG B NH2 1 
ATOM 11240 N N   . TYR H 3 163 ? 179.393 177.872 76.712  1.00 114.57 ?  265 TYR B N   1 
ATOM 11241 C CA  . TYR H 3 163 ? 178.977 178.408 77.998  1.00 114.57 ?  265 TYR B CA  1 
ATOM 11242 C C   . TYR H 3 163 ? 177.860 177.553 78.580  1.00 114.57 ?  265 TYR B C   1 
ATOM 11243 O O   . TYR H 3 163 ? 176.972 177.096 77.855  1.00 114.57 ?  265 TYR B O   1 
ATOM 11244 C CB  . TYR H 3 163 ? 178.515 179.856 77.839  1.00 114.57 ?  265 TYR B CB  1 
ATOM 11245 C CG  . TYR H 3 163 ? 177.633 180.034 76.629  1.00 114.57 ?  265 TYR B CG  1 
ATOM 11246 C CD1 . TYR H 3 163 ? 176.265 179.802 76.692  1.00 114.57 ?  265 TYR B CD1 1 
ATOM 11247 C CD2 . TYR H 3 163 ? 178.177 180.411 75.411  1.00 114.57 ?  265 TYR B CD2 1 
ATOM 11248 C CE1 . TYR H 3 163 ? 175.464 179.946 75.572  1.00 114.57 ?  265 TYR B CE1 1 
ATOM 11249 C CE2 . TYR H 3 163 ? 177.387 180.563 74.292  1.00 114.57 ?  265 TYR B CE2 1 
ATOM 11250 C CZ  . TYR H 3 163 ? 176.033 180.329 74.376  1.00 114.57 ?  265 TYR B CZ  1 
ATOM 11251 O OH  . TYR H 3 163 ? 175.253 180.478 73.254  1.00 114.57 ?  265 TYR B OH  1 
ATOM 11252 N N   . GLY H 3 164 ? 177.913 177.332 79.891  1.00 105.81 ?  266 GLY B N   1 
ATOM 11253 C CA  . GLY H 3 164 ? 176.923 176.499 80.546  1.00 105.81 ?  266 GLY B CA  1 
ATOM 11254 C C   . GLY H 3 164 ? 176.243 177.166 81.721  1.00 105.81 ?  266 GLY B C   1 
ATOM 11255 O O   . GLY H 3 164 ? 176.892 177.508 82.713  1.00 105.81 ?  266 GLY B O   1 
ATOM 11256 N N   . THR H 3 165 ? 174.931 177.349 81.619  1.00 101.88 ?  267 THR B N   1 
ATOM 11257 C CA  . THR H 3 165 ? 174.165 177.957 82.695  1.00 101.88 ?  267 THR B CA  1 
ATOM 11258 C C   . THR H 3 165 ? 173.648 176.889 83.653  1.00 101.88 ?  267 THR B C   1 
ATOM 11259 O O   . THR H 3 165 ? 173.673 175.691 83.364  1.00 101.88 ?  267 THR B O   1 
ATOM 11260 C CB  . THR H 3 165 ? 172.994 178.759 82.130  1.00 101.88 ?  267 THR B CB  1 
ATOM 11261 O OG1 . THR H 3 165 ? 172.051 177.866 81.526  1.00 101.88 ?  267 THR B OG1 1 
ATOM 11262 C CG2 . THR H 3 165 ? 173.483 179.741 81.080  1.00 101.88 ?  267 THR B CG2 1 
ATOM 11263 N N   . THR H 3 166 ? 173.175 177.340 84.812  1.00 95.59  ?  268 THR B N   1 
ATOM 11264 C CA  . THR H 3 166 ? 172.577 176.446 85.801  1.00 95.59  ?  268 THR B CA  1 
ATOM 11265 C C   . THR H 3 166 ? 171.792 177.287 86.792  1.00 95.59  ?  268 THR B C   1 
ATOM 11266 O O   . THR H 3 166 ? 172.340 178.229 87.370  1.00 95.59  ?  268 THR B O   1 
ATOM 11267 C CB  . THR H 3 166 ? 173.630 175.619 86.526  1.00 95.59  ?  268 THR B CB  1 
ATOM 11268 O OG1 . THR H 3 166 ? 174.325 174.786 85.590  1.00 95.59  ?  268 THR B OG1 1 
ATOM 11269 C CG2 . THR H 3 166 ? 172.976 174.763 87.593  1.00 95.59  ?  268 THR B CG2 1 
ATOM 11270 N N   . VAL H 3 167 ? 170.524 176.948 86.990  1.00 91.80  ?  269 VAL B N   1 
ATOM 11271 C CA  . VAL H 3 167 ? 169.678 177.602 87.979  1.00 91.80  ?  269 VAL B CA  1 
ATOM 11272 C C   . VAL H 3 167 ? 169.161 176.533 88.924  1.00 91.80  ?  269 VAL B C   1 
ATOM 11273 O O   . VAL H 3 167 ? 168.510 175.572 88.497  1.00 91.80  ?  269 VAL B O   1 
ATOM 11274 C CB  . VAL H 3 167 ? 168.517 178.363 87.334  1.00 91.80  ?  269 VAL B CB  1 
ATOM 11275 C CG1 . VAL H 3 167 ? 167.555 178.844 88.402  1.00 91.80  ?  269 VAL B CG1 1 
ATOM 11276 C CG2 . VAL H 3 167 ? 169.045 179.515 86.534  1.00 91.80  ?  269 VAL B CG2 1 
ATOM 11277 N N   . ASN H 3 168 ? 169.440 176.701 90.202  1.00 86.35  ?  270 ASN B N   1 
ATOM 11278 C CA  . ASN H 3 168 ? 168.915 175.826 91.238  1.00 86.35  ?  270 ASN B CA  1 
ATOM 11279 C C   . ASN H 3 168 ? 168.067 176.698 92.150  1.00 86.35  ?  270 ASN B C   1 
ATOM 11280 O O   . ASN H 3 168 ? 168.589 177.354 93.054  1.00 86.35  ?  270 ASN B O   1 
ATOM 11281 C CB  . ASN H 3 168 ? 170.043 175.137 91.994  1.00 86.35  ?  270 ASN B CB  1 
ATOM 11282 C CG  . ASN H 3 168 ? 169.542 174.069 92.935  1.00 86.35  ?  270 ASN B CG  1 
ATOM 11283 O OD1 . ASN H 3 168 ? 168.340 173.848 93.053  1.00 86.35  ?  270 ASN B OD1 1 
ATOM 11284 N ND2 . ASN H 3 168 ? 170.463 173.393 93.609  1.00 86.35  ?  270 ASN B ND2 1 
ATOM 11285 N N   . CYS H 3 169 ? 166.761 176.720 91.902  1.00 91.21  ?  271 CYS B N   1 
ATOM 11286 C CA  . CYS H 3 169 ? 165.847 177.512 92.722  1.00 91.21  ?  271 CYS B CA  1 
ATOM 11287 C C   . CYS H 3 169 ? 165.734 176.827 94.073  1.00 91.21  ?  271 CYS B C   1 
ATOM 11288 O O   . CYS H 3 169 ? 165.038 175.825 94.235  1.00 91.21  ?  271 CYS B O   1 
ATOM 11289 C CB  . CYS H 3 169 ? 164.489 177.658 92.053  1.00 91.21  ?  271 CYS B CB  1 
ATOM 11290 S SG  . CYS H 3 169 ? 163.300 178.551 93.067  1.00 91.21  ?  271 CYS B SG  1 
ATOM 11291 N N   . ILE H 3 170 ? 166.426 177.377 95.053  1.00 78.39  ?  272 ILE B N   1 
ATOM 11292 C CA  . ILE H 3 170 ? 166.564 176.754 96.358  1.00 78.39  ?  272 ILE B CA  1 
ATOM 11293 C C   . ILE H 3 170 ? 165.721 177.502 97.372  1.00 78.39  ?  272 ILE B C   1 
ATOM 11294 O O   . ILE H 3 170 ? 165.759 178.735 97.448  1.00 78.39  ?  272 ILE B O   1 
ATOM 11295 C CB  . ILE H 3 170 ? 168.039 176.716 96.783  1.00 78.39  ?  272 ILE B CB  1 
ATOM 11296 C CG1 . ILE H 3 170 ? 168.824 175.859 95.798  1.00 78.39  ?  272 ILE B CG1 1 
ATOM 11297 C CG2 . ILE H 3 170 ? 168.174 176.194 98.194  1.00 78.39  ?  272 ILE B CG2 1 
ATOM 11298 C CD1 . ILE H 3 170 ? 170.281 175.817 96.073  1.00 78.39  ?  272 ILE B CD1 1 
ATOM 11299 N N   . VAL H 3 171 ? 164.947 176.751 98.145  1.00 80.66  ?  273 VAL B N   1 
ATOM 11300 C CA  . VAL H 3 171 ? 164.207 177.274 99.283  1.00 80.66  ?  273 VAL B CA  1 
ATOM 11301 C C   . VAL H 3 171 ? 164.779 176.614 100.523 1.00 80.66  ?  273 VAL B C   1 
ATOM 11302 O O   . VAL H 3 171 ? 164.830 175.381 100.609 1.00 80.66  ?  273 VAL B O   1 
ATOM 11303 C CB  . VAL H 3 171 ? 162.700 177.005 99.164  1.00 80.66  ?  273 VAL B CB  1 
ATOM 11304 C CG1 . VAL H 3 171 ? 161.994 177.434 100.432 1.00 80.66  ?  273 VAL B CG1 1 
ATOM 11305 C CG2 . VAL H 3 171 ? 162.129 177.732 97.961  1.00 80.66  ?  273 VAL B CG2 1 
ATOM 11306 N N   . GLU H 3 172 ? 165.206 177.426 101.479 1.00 77.41  ?  274 GLU B N   1 
ATOM 11307 C CA  . GLU H 3 172 ? 165.879 176.933 102.664 1.00 77.41  ?  274 GLU B CA  1 
ATOM 11308 C C   . GLU H 3 172 ? 165.374 177.694 103.876 1.00 77.41  ?  274 GLU B C   1 
ATOM 11309 O O   . GLU H 3 172 ? 165.160 178.907 103.828 1.00 77.41  ?  274 GLU B O   1 
ATOM 11310 C CB  . GLU H 3 172 ? 167.398 177.081 102.533 1.00 77.41  ?  274 GLU B CB  1 
ATOM 11311 C CG  . GLU H 3 172 ? 168.138 177.223 103.846 1.00 77.41  ?  274 GLU B CG  1 
ATOM 11312 C CD  . GLU H 3 172 ? 169.639 177.266 103.658 1.00 77.41  ?  274 GLU B CD  1 
ATOM 11313 O OE1 . GLU H 3 172 ? 170.089 177.259 102.493 1.00 77.41  ?  274 GLU B OE1 1 
ATOM 11314 O OE2 . GLU H 3 172 ? 170.370 177.307 104.670 1.00 77.41  -1 274 GLU B OE2 1 
ATOM 11315 N N   . GLU H 3 173 ? 165.178 176.969 104.968 1.00 75.88  ?  275 GLU B N   1 
ATOM 11316 C CA  . GLU H 3 173 ? 164.752 177.566 106.220 1.00 75.88  ?  275 GLU B CA  1 
ATOM 11317 C C   . GLU H 3 173 ? 165.935 177.622 107.166 1.00 75.88  ?  275 GLU B C   1 
ATOM 11318 O O   . GLU H 3 173 ? 166.628 176.624 107.369 1.00 75.88  ?  275 GLU B O   1 
ATOM 11319 C CB  . GLU H 3 173 ? 163.607 176.782 106.853 1.00 75.88  ?  275 GLU B CB  1 
ATOM 11320 C CG  . GLU H 3 173 ? 162.321 176.848 106.056 1.00 75.88  ?  275 GLU B CG  1 
ATOM 11321 C CD  . GLU H 3 173 ? 161.202 176.052 106.689 1.00 75.88  ?  275 GLU B CD  1 
ATOM 11322 O OE1 . GLU H 3 173 ? 161.464 175.346 107.685 1.00 75.88  ?  275 GLU B OE1 1 
ATOM 11323 O OE2 . GLU H 3 173 ? 160.058 176.138 106.193 1.00 75.88  -1 275 GLU B OE2 1 
ATOM 11324 N N   . VAL H 3 174 ? 166.169 178.801 107.729 1.00 73.86  ?  276 VAL B N   1 
ATOM 11325 C CA  . VAL H 3 174 ? 167.255 179.008 108.675 1.00 73.86  ?  276 VAL B CA  1 
ATOM 11326 C C   . VAL H 3 174 ? 166.666 179.663 109.910 1.00 73.86  ?  276 VAL B C   1 
ATOM 11327 O O   . VAL H 3 174 ? 165.455 179.896 109.983 1.00 73.86  ?  276 VAL B O   1 
ATOM 11328 C CB  . VAL H 3 174 ? 168.370 179.879 108.074 1.00 73.86  ?  276 VAL B CB  1 
ATOM 11329 C CG1 . VAL H 3 174 ? 168.884 179.272 106.788 1.00 73.86  ?  276 VAL B CG1 1 
ATOM 11330 C CG2 . VAL H 3 174 ? 167.857 181.276 107.824 1.00 73.86  ?  276 VAL B CG2 1 
ATOM 11331 N N   . ASP H 3 175 ? 167.506 179.965 110.885 1.00 72.19  ?  277 ASP B N   1 
ATOM 11332 C CA  . ASP H 3 175 ? 167.099 180.827 111.977 1.00 72.19  ?  277 ASP B CA  1 
ATOM 11333 C C   . ASP H 3 175 ? 167.909 182.111 111.918 1.00 72.19  ?  277 ASP B C   1 
ATOM 11334 O O   . ASP H 3 175 ? 169.125 182.090 111.722 1.00 72.19  ?  277 ASP B O   1 
ATOM 11335 C CB  . ASP H 3 175 ? 167.283 180.146 113.332 1.00 72.19  ?  277 ASP B CB  1 
ATOM 11336 C CG  . ASP H 3 175 ? 168.671 179.594 113.517 1.00 72.19  ?  277 ASP B CG  1 
ATOM 11337 O OD1 . ASP H 3 175 ? 169.153 179.574 114.669 1.00 72.19  ?  277 ASP B OD1 1 
ATOM 11338 O OD2 . ASP H 3 175 ? 169.277 179.175 112.511 1.00 72.19  -1 277 ASP B OD2 1 
ATOM 11339 N N   . ALA H 3 176 ? 167.221 183.229 112.081 1.00 69.30  ?  278 ALA B N   1 
ATOM 11340 C CA  . ALA H 3 176 ? 167.843 184.536 111.976 1.00 69.30  ?  278 ALA B CA  1 
ATOM 11341 C C   . ALA H 3 176 ? 168.191 185.059 113.360 1.00 69.30  ?  278 ALA B C   1 
ATOM 11342 O O   . ALA H 3 176 ? 167.653 184.613 114.374 1.00 69.30  ?  278 ALA B O   1 
ATOM 11343 C CB  . ALA H 3 176 ? 166.924 185.520 111.251 1.00 69.30  ?  278 ALA B CB  1 
ATOM 11344 N N   . ARG H 3 177 ? 169.124 186.004 113.390 1.00 67.87  ?  279 ARG B N   1 
ATOM 11345 C CA  . ARG H 3 177 ? 169.652 186.527 114.642 1.00 67.87  ?  279 ARG B CA  1 
ATOM 11346 C C   . ARG H 3 177 ? 169.836 188.029 114.509 1.00 67.87  ?  279 ARG B C   1 
ATOM 11347 O O   . ARG H 3 177 ? 170.458 188.496 113.552 1.00 67.87  ?  279 ARG B O   1 
ATOM 11348 C CB  . ARG H 3 177 ? 170.975 185.844 115.000 1.00 67.87  ?  279 ARG B CB  1 
ATOM 11349 C CG  . ARG H 3 177 ? 170.908 184.321 114.993 1.00 67.87  ?  279 ARG B CG  1 
ATOM 11350 C CD  . ARG H 3 177 ? 172.270 183.683 115.184 1.00 67.87  ?  279 ARG B CD  1 
ATOM 11351 N NE  . ARG H 3 177 ? 172.905 184.110 116.424 1.00 67.87  ?  279 ARG B NE  1 
ATOM 11352 C CZ  . ARG H 3 177 ? 172.522 183.723 117.634 1.00 67.87  ?  279 ARG B CZ  1 
ATOM 11353 N NH1 . ARG H 3 177 ? 171.507 182.885 117.779 1.00 67.87  1  279 ARG B NH1 1 
ATOM 11354 N NH2 . ARG H 3 177 ? 173.162 184.167 118.703 1.00 67.87  ?  279 ARG B NH2 1 
ATOM 11355 N N   . SER H 3 178 ? 169.288 188.783 115.457 1.00 69.42  ?  280 SER B N   1 
ATOM 11356 C CA  . SER H 3 178 ? 169.441 190.227 115.493 1.00 69.42  ?  280 SER B CA  1 
ATOM 11357 C C   . SER H 3 178 ? 169.750 190.666 116.915 1.00 69.42  ?  280 SER B C   1 
ATOM 11358 O O   . SER H 3 178 ? 169.364 190.013 117.886 1.00 69.42  ?  280 SER B O   1 
ATOM 11359 C CB  . SER H 3 178 ? 168.187 190.942 114.990 1.00 69.42  ?  280 SER B CB  1 
ATOM 11360 O OG  . SER H 3 178 ? 167.129 190.805 115.917 1.00 69.42  ?  280 SER B OG  1 
ATOM 11361 N N   . VAL H 3 179 ? 170.450 191.793 117.027 1.00 73.02  ?  281 VAL B N   1 
ATOM 11362 C CA  . VAL H 3 179 ? 170.870 192.326 118.313 1.00 73.02  ?  281 VAL B CA  1 
ATOM 11363 C C   . VAL H 3 179 ? 170.513 193.804 118.358 1.00 73.02  ?  281 VAL B C   1 
ATOM 11364 O O   . VAL H 3 179 ? 170.307 194.446 117.328 1.00 73.02  ?  281 VAL B O   1 
ATOM 11365 C CB  . VAL H 3 179 ? 172.380 192.128 118.556 1.00 73.02  ?  281 VAL B CB  1 
ATOM 11366 C CG1 . VAL H 3 179 ? 173.181 193.118 117.726 1.00 73.02  ?  281 VAL B CG1 1 
ATOM 11367 C CG2 . VAL H 3 179 ? 172.717 192.228 120.041 1.00 73.02  ?  281 VAL B CG2 1 
ATOM 11368 N N   . TYR H 3 180 ? 170.456 194.340 119.572 1.00 75.30  ?  282 TYR B N   1 
ATOM 11369 C CA  . TYR H 3 180 ? 170.059 195.725 119.770 1.00 75.30  ?  282 TYR B CA  1 
ATOM 11370 C C   . TYR H 3 180 ? 170.978 196.642 118.968 1.00 75.30  ?  282 TYR B C   1 
ATOM 11371 O O   . TYR H 3 180 ? 172.195 196.423 118.936 1.00 75.30  ?  282 TYR B O   1 
ATOM 11372 C CB  . TYR H 3 180 ? 170.102 196.068 121.262 1.00 75.30  ?  282 TYR B CB  1 
ATOM 11373 C CG  . TYR H 3 180 ? 169.609 197.449 121.638 1.00 75.30  ?  282 TYR B CG  1 
ATOM 11374 C CD1 . TYR H 3 180 ? 170.346 198.587 121.345 1.00 75.30  ?  282 TYR B CD1 1 
ATOM 11375 C CD2 . TYR H 3 180 ? 168.390 197.611 122.276 1.00 75.30  ?  282 TYR B CD2 1 
ATOM 11376 C CE1 . TYR H 3 180 ? 169.885 199.841 121.681 1.00 75.30  ?  282 TYR B CE1 1 
ATOM 11377 C CE2 . TYR H 3 180 ? 167.924 198.859 122.618 1.00 75.30  ?  282 TYR B CE2 1 
ATOM 11378 C CZ  . TYR H 3 180 ? 168.674 199.972 122.319 1.00 75.30  ?  282 TYR B CZ  1 
ATOM 11379 O OH  . TYR H 3 180 ? 168.212 201.222 122.660 1.00 75.30  ?  282 TYR B OH  1 
ATOM 11380 N N   . PRO H 3 181 ? 170.441 197.676 118.303 1.00 72.95  ?  283 PRO B N   1 
ATOM 11381 C CA  . PRO H 3 181 ? 169.049 198.132 118.340 1.00 72.95  ?  283 PRO B CA  1 
ATOM 11382 C C   . PRO H 3 181 ? 168.109 197.385 117.412 1.00 72.95  ?  283 PRO B C   1 
ATOM 11383 O O   . PRO H 3 181 ? 167.098 197.957 117.012 1.00 72.95  ?  283 PRO B O   1 
ATOM 11384 C CB  . PRO H 3 181 ? 169.166 199.585 117.898 1.00 72.95  ?  283 PRO B CB  1 
ATOM 11385 C CG  . PRO H 3 181 ? 170.272 199.549 116.907 1.00 72.95  ?  283 PRO B CG  1 
ATOM 11386 C CD  . PRO H 3 181 ? 171.256 198.518 117.411 1.00 72.95  ?  283 PRO B CD  1 
ATOM 11387 N N   . TYR H 3 182 ? 168.432 196.138 117.080 1.00 72.84  ?  284 TYR B N   1 
ATOM 11388 C CA  . TYR H 3 182 ? 167.637 195.373 116.131 1.00 72.84  ?  284 TYR B CA  1 
ATOM 11389 C C   . TYR H 3 182 ? 167.495 196.161 114.840 1.00 72.84  ?  284 TYR B C   1 
ATOM 11390 O O   . TYR H 3 182 ? 166.433 196.212 114.220 1.00 72.84  ?  284 TYR B O   1 
ATOM 11391 C CB  . TYR H 3 182 ? 166.289 195.002 116.737 1.00 72.84  ?  284 TYR B CB  1 
ATOM 11392 C CG  . TYR H 3 182 ? 166.459 194.528 118.154 1.00 72.84  ?  284 TYR B CG  1 
ATOM 11393 C CD1 . TYR H 3 182 ? 166.894 193.243 118.420 1.00 72.84  ?  284 TYR B CD1 1 
ATOM 11394 C CD2 . TYR H 3 182 ? 166.233 195.374 119.222 1.00 72.84  ?  284 TYR B CD2 1 
ATOM 11395 C CE1 . TYR H 3 182 ? 167.073 192.808 119.707 1.00 72.84  ?  284 TYR B CE1 1 
ATOM 11396 C CE2 . TYR H 3 182 ? 166.411 194.946 120.514 1.00 72.84  ?  284 TYR B CE2 1 
ATOM 11397 C CZ  . TYR H 3 182 ? 166.835 193.662 120.750 1.00 72.84  ?  284 TYR B CZ  1 
ATOM 11398 O OH  . TYR H 3 182 ? 167.012 193.221 122.039 1.00 72.84  ?  284 TYR B OH  1 
ATOM 11399 N N   . ASP H 3 183 ? 168.596 196.803 114.454 1.00 76.91  ?  285 ASP B N   1 
ATOM 11400 C CA  . ASP H 3 183 ? 168.634 197.647 113.271 1.00 76.91  ?  285 ASP B CA  1 
ATOM 11401 C C   . ASP H 3 183 ? 168.629 196.810 112.000 1.00 76.91  ?  285 ASP B C   1 
ATOM 11402 O O   . ASP H 3 183 ? 167.888 197.106 111.058 1.00 76.91  ?  285 ASP B O   1 
ATOM 11403 C CB  . ASP H 3 183 ? 169.877 198.536 113.330 1.00 76.91  ?  285 ASP B CB  1 
ATOM 11404 C CG  . ASP H 3 183 ? 169.776 199.741 112.433 1.00 76.91  ?  285 ASP B CG  1 
ATOM 11405 O OD1 . ASP H 3 183 ? 168.730 199.899 111.787 1.00 76.91  ?  285 ASP B OD1 1 
ATOM 11406 O OD2 . ASP H 3 183 ? 170.739 200.534 112.378 1.00 76.91  -1 285 ASP B OD2 1 
ATOM 11407 N N   . GLU H 3 184 ? 169.446 195.762 111.963 1.00 73.23  ?  286 GLU B N   1 
ATOM 11408 C CA  . GLU H 3 184 ? 169.503 194.835 110.846 1.00 73.23  ?  286 GLU B CA  1 
ATOM 11409 C C   . GLU H 3 184 ? 169.797 193.456 111.405 1.00 73.23  ?  286 GLU B C   1 
ATOM 11410 O O   . GLU H 3 184 ? 170.286 193.318 112.528 1.00 73.23  ?  286 GLU B O   1 
ATOM 11411 C CB  . GLU H 3 184 ? 170.561 195.258 109.827 1.00 73.23  ?  286 GLU B CB  1 
ATOM 11412 C CG  . GLU H 3 184 ? 171.966 195.285 110.389 1.00 73.23  ?  286 GLU B CG  1 
ATOM 11413 C CD  . GLU H 3 184 ? 172.941 195.983 109.468 1.00 73.23  ?  286 GLU B CD  1 
ATOM 11414 O OE1 . GLU H 3 184 ? 172.500 196.489 108.419 1.00 73.23  ?  286 GLU B OE1 1 
ATOM 11415 O OE2 . GLU H 3 184 ? 174.144 196.040 109.796 1.00 73.23  -1 286 GLU B OE2 1 
ATOM 11416 N N   . PHE H 3 185 ? 169.486 192.424 110.627 1.00 68.66  ?  287 PHE B N   1 
ATOM 11417 C CA  . PHE H 3 185 ? 169.570 191.076 111.159 1.00 68.66  ?  287 PHE B CA  1 
ATOM 11418 C C   . PHE H 3 185 ? 170.303 190.172 110.183 1.00 68.66  ?  287 PHE B C   1 
ATOM 11419 O O   . PHE H 3 185 ? 170.423 190.457 108.990 1.00 68.66  ?  287 PHE B O   1 
ATOM 11420 C CB  . PHE H 3 185 ? 168.186 190.502 111.496 1.00 68.66  ?  287 PHE B CB  1 
ATOM 11421 C CG  . PHE H 3 185 ? 167.373 190.131 110.304 1.00 68.66  ?  287 PHE B CG  1 
ATOM 11422 C CD1 . PHE H 3 185 ? 166.564 191.058 109.692 1.00 68.66  ?  287 PHE B CD1 1 
ATOM 11423 C CD2 . PHE H 3 185 ? 167.380 188.839 109.826 1.00 68.66  ?  287 PHE B CD2 1 
ATOM 11424 C CE1 . PHE H 3 185 ? 165.810 190.715 108.607 1.00 68.66  ?  287 PHE B CE1 1 
ATOM 11425 C CE2 . PHE H 3 185 ? 166.624 188.493 108.740 1.00 68.66  ?  287 PHE B CE2 1 
ATOM 11426 C CZ  . PHE H 3 185 ? 165.840 189.432 108.128 1.00 68.66  ?  287 PHE B CZ  1 
ATOM 11427 N N   . VAL H 3 186 ? 170.774 189.058 110.725 1.00 67.08  ?  288 VAL B N   1 
ATOM 11428 C CA  . VAL H 3 186 ? 171.698 188.163 110.053 1.00 67.08  ?  288 VAL B CA  1 
ATOM 11429 C C   . VAL H 3 186 ? 170.996 186.830 109.889 1.00 67.08  ?  288 VAL B C   1 
ATOM 11430 O O   . VAL H 3 186 ? 170.061 186.505 110.627 1.00 67.08  ?  288 VAL B O   1 
ATOM 11431 C CB  . VAL H 3 186 ? 172.998 187.979 110.859 1.00 67.08  ?  288 VAL B CB  1 
ATOM 11432 C CG1 . VAL H 3 186 ? 173.570 189.323 111.250 1.00 67.08  ?  288 VAL B CG1 1 
ATOM 11433 C CG2 . VAL H 3 186 ? 172.760 187.114 112.067 1.00 67.08  ?  288 VAL B CG2 1 
ATOM 11434 N N   . LEU H 3 187 ? 171.429 186.059 108.908 1.00 71.15  ?  289 LEU B N   1 
ATOM 11435 C CA  . LEU H 3 187 ? 170.928 184.706 108.785 1.00 71.15  ?  289 LEU B CA  1 
ATOM 11436 C C   . LEU H 3 187 ? 172.098 183.734 108.845 1.00 71.15  ?  289 LEU B C   1 
ATOM 11437 O O   . LEU H 3 187 ? 173.257 184.119 108.682 1.00 71.15  ?  289 LEU B O   1 
ATOM 11438 C CB  . LEU H 3 187 ? 170.123 184.530 107.497 1.00 71.15  ?  289 LEU B CB  1 
ATOM 11439 C CG  . LEU H 3 187 ? 168.816 185.331 107.483 1.00 71.15  ?  289 LEU B CG  1 
ATOM 11440 C CD1 . LEU H 3 187 ? 169.044 186.761 107.023 1.00 71.15  ?  289 LEU B CD1 1 
ATOM 11441 C CD2 . LEU H 3 187 ? 167.739 184.666 106.665 1.00 71.15  ?  289 LEU B CD2 1 
ATOM 11442 N N   . ALA H 3 188 ? 171.781 182.459 109.082 1.00 73.01  ?  290 ALA B N   1 
ATOM 11443 C CA  . ALA H 3 188 ? 172.828 181.472 109.325 1.00 73.01  ?  290 ALA B CA  1 
ATOM 11444 C C   . ALA H 3 188 ? 173.789 181.361 108.151 1.00 73.01  ?  290 ALA B C   1 
ATOM 11445 O O   . ALA H 3 188 ? 174.968 181.048 108.336 1.00 73.01  ?  290 ALA B O   1 
ATOM 11446 C CB  . ALA H 3 188 ? 172.212 180.108 109.630 1.00 73.01  ?  290 ALA B CB  1 
ATOM 11447 N N   . THR H 3 189 ? 173.311 181.615 106.935 1.00 73.72  ?  291 THR B N   1 
ATOM 11448 C CA  . THR H 3 189 ? 174.180 181.472 105.772 1.00 73.72  ?  291 THR B CA  1 
ATOM 11449 C C   . THR H 3 189 ? 175.267 182.532 105.703 1.00 73.72  ?  291 THR B C   1 
ATOM 11450 O O   . THR H 3 189 ? 176.023 182.546 104.727 1.00 73.72  ?  291 THR B O   1 
ATOM 11451 C CB  . THR H 3 189 ? 173.361 181.518 104.485 1.00 73.72  ?  291 THR B CB  1 
ATOM 11452 O OG1 . THR H 3 189 ? 172.823 182.833 104.311 1.00 73.72  ?  291 THR B OG1 1 
ATOM 11453 C CG2 . THR H 3 189 ? 172.223 180.516 104.545 1.00 73.72  ?  291 THR B CG2 1 
ATOM 11454 N N   . GLY H 3 190 ? 175.365 183.417 106.689 1.00 75.18  ?  292 GLY B N   1 
ATOM 11455 C CA  . GLY H 3 190 ? 176.369 184.456 106.691 1.00 75.18  ?  292 GLY B CA  1 
ATOM 11456 C C   . GLY H 3 190 ? 175.977 185.717 105.960 1.00 75.18  ?  292 GLY B C   1 
ATOM 11457 O O   . GLY H 3 190 ? 176.650 186.740 106.120 1.00 75.18  ?  292 GLY B O   1 
ATOM 11458 N N   . ASP H 3 191 ? 174.906 185.684 105.180 1.00 77.84  ?  293 ASP B N   1 
ATOM 11459 C CA  . ASP H 3 191 ? 174.431 186.871 104.497 1.00 77.84  ?  293 ASP B CA  1 
ATOM 11460 C C   . ASP H 3 191 ? 173.794 187.837 105.492 1.00 77.84  ?  293 ASP B C   1 
ATOM 11461 O O   . ASP H 3 191 ? 173.772 187.606 106.704 1.00 77.84  ?  293 ASP B O   1 
ATOM 11462 C CB  . ASP H 3 191 ? 173.463 186.471 103.393 1.00 77.84  ?  293 ASP B CB  1 
ATOM 11463 C CG  . ASP H 3 191 ? 172.235 185.777 103.929 1.00 77.84  ?  293 ASP B CG  1 
ATOM 11464 O OD1 . ASP H 3 191 ? 172.152 185.568 105.157 1.00 77.84  ?  293 ASP B OD1 1 
ATOM 11465 O OD2 . ASP H 3 191 ? 171.362 185.410 103.120 1.00 77.84  -1 293 ASP B OD2 1 
ATOM 11466 N N   . PHE H 3 192 ? 173.267 188.940 104.969 1.00 80.05  ?  294 PHE B N   1 
ATOM 11467 C CA  . PHE H 3 192 ? 172.657 189.962 105.801 1.00 80.05  ?  294 PHE B CA  1 
ATOM 11468 C C   . PHE H 3 192 ? 171.364 190.435 105.157 1.00 80.05  ?  294 PHE B C   1 
ATOM 11469 O O   . PHE H 3 192 ? 171.098 190.187 103.978 1.00 80.05  ?  294 PHE B O   1 
ATOM 11470 C CB  . PHE H 3 192 ? 173.608 191.136 106.009 1.00 80.05  ?  294 PHE B CB  1 
ATOM 11471 C CG  . PHE H 3 192 ? 174.786 190.807 106.857 1.00 80.05  ?  294 PHE B CG  1 
ATOM 11472 C CD1 . PHE H 3 192 ? 174.681 190.748 108.226 1.00 80.05  ?  294 PHE B CD1 1 
ATOM 11473 C CD2 . PHE H 3 192 ? 175.999 190.538 106.272 1.00 80.05  ?  294 PHE B CD2 1 
ATOM 11474 C CE1 . PHE H 3 192 ? 175.778 190.441 108.991 1.00 80.05  ?  294 PHE B CE1 1 
ATOM 11475 C CE2 . PHE H 3 192 ? 177.095 190.217 107.031 1.00 80.05  ?  294 PHE B CE2 1 
ATOM 11476 C CZ  . PHE H 3 192 ? 176.986 190.169 108.394 1.00 80.05  ?  294 PHE B CZ  1 
ATOM 11477 N N   . VAL H 3 193 ? 170.565 191.137 105.953 1.00 76.83  ?  295 VAL B N   1 
ATOM 11478 C CA  . VAL H 3 193 ? 169.342 191.780 105.497 1.00 76.83  ?  295 VAL B CA  1 
ATOM 11479 C C   . VAL H 3 193 ? 169.252 193.122 106.205 1.00 76.83  ?  295 VAL B C   1 
ATOM 11480 O O   . VAL H 3 193 ? 169.032 193.183 107.419 1.00 76.83  ?  295 VAL B O   1 
ATOM 11481 C CB  . VAL H 3 193 ? 168.105 190.914 105.774 1.00 76.83  ?  295 VAL B CB  1 
ATOM 11482 C CG1 . VAL H 3 193 ? 166.856 191.710 105.521 1.00 76.83  ?  295 VAL B CG1 1 
ATOM 11483 C CG2 . VAL H 3 193 ? 168.117 189.682 104.896 1.00 76.83  ?  295 VAL B CG2 1 
ATOM 11484 N N   . TYR H 3 194 ? 169.442 194.204 105.457 1.00 79.62  ?  296 TYR B N   1 
ATOM 11485 C CA  . TYR H 3 194 ? 169.688 195.508 106.056 1.00 79.62  ?  296 TYR B CA  1 
ATOM 11486 C C   . TYR H 3 194 ? 168.393 196.186 106.455 1.00 79.62  ?  296 TYR B C   1 
ATOM 11487 O O   . TYR H 3 194 ? 167.965 197.154 105.819 1.00 79.62  ?  296 TYR B O   1 
ATOM 11488 C CB  . TYR H 3 194 ? 170.481 196.356 105.078 1.00 79.62  ?  296 TYR B CB  1 
ATOM 11489 C CG  . TYR H 3 194 ? 171.867 195.819 104.949 1.00 79.62  ?  296 TYR B CG  1 
ATOM 11490 C CD1 . TYR H 3 194 ? 172.350 194.921 105.878 1.00 79.62  ?  296 TYR B CD1 1 
ATOM 11491 C CD2 . TYR H 3 194 ? 172.647 196.104 103.851 1.00 79.62  ?  296 TYR B CD2 1 
ATOM 11492 C CE1 . TYR H 3 194 ? 173.589 194.399 105.772 1.00 79.62  ?  296 TYR B CE1 1 
ATOM 11493 C CE2 . TYR H 3 194 ? 173.897 195.565 103.725 1.00 79.62  ?  296 TYR B CE2 1 
ATOM 11494 C CZ  . TYR H 3 194 ? 174.355 194.703 104.688 1.00 79.62  ?  296 TYR B CZ  1 
ATOM 11495 O OH  . TYR H 3 194 ? 175.604 194.159 104.592 1.00 79.62  ?  296 TYR B OH  1 
ATOM 11496 N N   . MET H 3 195 ? 167.777 195.691 107.522 1.00 78.45  ?  297 MET B N   1 
ATOM 11497 C CA  . MET H 3 195 ? 166.435 196.108 107.885 1.00 78.45  ?  297 MET B CA  1 
ATOM 11498 C C   . MET H 3 195 ? 166.070 195.463 109.207 1.00 78.45  ?  297 MET B C   1 
ATOM 11499 O O   . MET H 3 195 ? 166.476 194.334 109.477 1.00 78.45  ?  297 MET B O   1 
ATOM 11500 C CB  . MET H 3 195 ? 165.443 195.697 106.798 1.00 78.45  ?  297 MET B CB  1 
ATOM 11501 C CG  . MET H 3 195 ? 164.029 196.115 107.033 1.00 78.45  ?  297 MET B CG  1 
ATOM 11502 S SD  . MET H 3 195 ? 163.088 195.544 105.627 1.00 78.45  ?  297 MET B SD  1 
ATOM 11503 C CE  . MET H 3 195 ? 163.108 193.795 105.972 1.00 78.45  ?  297 MET B CE  1 
ATOM 11504 N N   . SER H 3 196 ? 165.310 196.180 110.020 1.00 73.69  ?  298 SER B N   1 
ATOM 11505 C CA  . SER H 3 196 ? 164.903 195.635 111.297 1.00 73.69  ?  298 SER B CA  1 
ATOM 11506 C C   . SER H 3 196 ? 163.989 194.433 111.083 1.00 73.69  ?  298 SER B C   1 
ATOM 11507 O O   . SER H 3 196 ? 163.259 194.368 110.093 1.00 73.69  ?  298 SER B O   1 
ATOM 11508 C CB  . SER H 3 196 ? 164.183 196.693 112.122 1.00 73.69  ?  298 SER B CB  1 
ATOM 11509 O OG  . SER H 3 196 ? 163.676 196.144 113.324 1.00 73.69  ?  298 SER B OG  1 
ATOM 11510 N N   . PRO H 3 197 ? 164.023 193.457 111.991 1.00 73.22  ?  299 PRO B N   1 
ATOM 11511 C CA  . PRO H 3 197 ? 163.089 192.328 111.883 1.00 73.22  ?  299 PRO B CA  1 
ATOM 11512 C C   . PRO H 3 197 ? 161.638 192.739 112.006 1.00 73.22  ?  299 PRO B C   1 
ATOM 11513 O O   . PRO H 3 197 ? 160.760 192.002 111.542 1.00 73.22  ?  299 PRO B O   1 
ATOM 11514 C CB  . PRO H 3 197 ? 163.506 191.410 113.041 1.00 73.22  ?  299 PRO B CB  1 
ATOM 11515 C CG  . PRO H 3 197 ? 164.866 191.867 113.441 1.00 73.22  ?  299 PRO B CG  1 
ATOM 11516 C CD  . PRO H 3 197 ? 164.917 193.325 113.151 1.00 73.22  ?  299 PRO B CD  1 
ATOM 11517 N N   . PHE H 3 198 ? 161.360 193.889 112.618 1.00 74.83  ?  300 PHE B N   1 
ATOM 11518 C CA  . PHE H 3 198 ? 160.005 194.349 112.884 1.00 74.83  ?  300 PHE B CA  1 
ATOM 11519 C C   . PHE H 3 198 ? 159.535 195.434 111.928 1.00 74.83  ?  300 PHE B C   1 
ATOM 11520 O O   . PHE H 3 198 ? 158.423 195.941 112.096 1.00 74.83  ?  300 PHE B O   1 
ATOM 11521 C CB  . PHE H 3 198 ? 159.903 194.862 114.318 1.00 74.83  ?  300 PHE B CB  1 
ATOM 11522 C CG  . PHE H 3 198 ? 160.722 194.080 115.288 1.00 74.83  ?  300 PHE B CG  1 
ATOM 11523 C CD1 . PHE H 3 198 ? 160.319 192.827 115.695 1.00 74.83  ?  300 PHE B CD1 1 
ATOM 11524 C CD2 . PHE H 3 198 ? 161.906 194.588 115.773 1.00 74.83  ?  300 PHE B CD2 1 
ATOM 11525 C CE1 . PHE H 3 198 ? 161.072 192.105 116.583 1.00 74.83  ?  300 PHE B CE1 1 
ATOM 11526 C CE2 . PHE H 3 198 ? 162.664 193.868 116.660 1.00 74.83  ?  300 PHE B CE2 1 
ATOM 11527 C CZ  . PHE H 3 198 ? 162.246 192.624 117.066 1.00 74.83  ?  300 PHE B CZ  1 
ATOM 11528 N N   . TYR H 3 199 ? 160.348 195.817 110.950 1.00 81.52  ?  301 TYR B N   1 
ATOM 11529 C CA  . TYR H 3 199 ? 159.893 196.793 109.974 1.00 81.52  ?  301 TYR B CA  1 
ATOM 11530 C C   . TYR H 3 199 ? 158.699 196.250 109.203 1.00 81.52  ?  301 TYR B C   1 
ATOM 11531 O O   . TYR H 3 199 ? 158.609 195.056 108.909 1.00 81.52  ?  301 TYR B O   1 
ATOM 11532 C CB  . TYR H 3 199 ? 161.009 197.151 109.002 1.00 81.52  ?  301 TYR B CB  1 
ATOM 11533 C CG  . TYR H 3 199 ? 160.576 198.141 107.950 1.00 81.52  ?  301 TYR B CG  1 
ATOM 11534 C CD1 . TYR H 3 199 ? 159.999 199.348 108.305 1.00 81.52  ?  301 TYR B CD1 1 
ATOM 11535 C CD2 . TYR H 3 199 ? 160.718 197.857 106.602 1.00 81.52  ?  301 TYR B CD2 1 
ATOM 11536 C CE1 . TYR H 3 199 ? 159.597 200.252 107.349 1.00 81.52  ?  301 TYR B CE1 1 
ATOM 11537 C CE2 . TYR H 3 199 ? 160.318 198.756 105.638 1.00 81.52  ?  301 TYR B CE2 1 
ATOM 11538 C CZ  . TYR H 3 199 ? 159.758 199.951 106.017 1.00 81.52  ?  301 TYR B CZ  1 
ATOM 11539 O OH  . TYR H 3 199 ? 159.355 200.851 105.060 1.00 81.52  ?  301 TYR B OH  1 
ATOM 11540 N N   . GLY H 3 200 ? 157.773 197.143 108.882 1.00 89.17  ?  302 GLY B N   1 
ATOM 11541 C CA  . GLY H 3 200 ? 156.578 196.774 108.156 1.00 89.17  ?  302 GLY B CA  1 
ATOM 11542 C C   . GLY H 3 200 ? 155.648 197.953 107.985 1.00 89.17  ?  302 GLY B C   1 
ATOM 11543 O O   . GLY H 3 200 ? 156.100 199.079 107.758 1.00 89.17  ?  302 GLY B O   1 
ATOM 11544 N N   . TYR H 3 201 ? 154.347 197.713 108.091 1.00 89.99  ?  303 TYR B N   1 
ATOM 11545 C CA  . TYR H 3 201 ? 153.366 198.778 107.950 1.00 89.99  ?  303 TYR B CA  1 
ATOM 11546 C C   . TYR H 3 201 ? 152.485 198.942 109.176 1.00 89.99  ?  303 TYR B C   1 
ATOM 11547 O O   . TYR H 3 201 ? 152.290 200.068 109.648 1.00 89.99  ?  303 TYR B O   1 
ATOM 11548 C CB  . TYR H 3 201 ? 152.507 198.518 106.709 1.00 89.99  ?  303 TYR B CB  1 
ATOM 11549 C CG  . TYR H 3 201 ? 153.326 198.275 105.466 1.00 89.99  ?  303 TYR B CG  1 
ATOM 11550 C CD1 . TYR H 3 201 ? 154.312 199.171 105.079 1.00 89.99  ?  303 TYR B CD1 1 
ATOM 11551 C CD2 . TYR H 3 201 ? 153.116 197.154 104.680 1.00 89.99  ?  303 TYR B CD2 1 
ATOM 11552 C CE1 . TYR H 3 201 ? 155.064 198.957 103.945 1.00 89.99  ?  303 TYR B CE1 1 
ATOM 11553 C CE2 . TYR H 3 201 ? 153.863 196.932 103.543 1.00 89.99  ?  303 TYR B CE2 1 
ATOM 11554 C CZ  . TYR H 3 201 ? 154.836 197.837 103.180 1.00 89.99  ?  303 TYR B CZ  1 
ATOM 11555 O OH  . TYR H 3 201 ? 155.584 197.620 102.047 1.00 89.99  ?  303 TYR B OH  1 
ATOM 11556 N N   . ARG H 3 202 ? 151.949 197.850 109.711 1.00 95.31  ?  304 ARG B N   1 
ATOM 11557 C CA  . ARG H 3 202 ? 150.937 197.947 110.752 1.00 95.31  ?  304 ARG B CA  1 
ATOM 11558 C C   . ARG H 3 202 ? 151.552 198.280 112.104 1.00 95.31  ?  304 ARG B C   1 
ATOM 11559 O O   . ARG H 3 202 ? 152.615 197.770 112.466 1.00 95.31  ?  304 ARG B O   1 
ATOM 11560 C CB  . ARG H 3 202 ? 150.154 196.641 110.844 1.00 95.31  ?  304 ARG B CB  1 
ATOM 11561 C CG  . ARG H 3 202 ? 149.219 196.410 109.674 1.00 95.31  ?  304 ARG B CG  1 
ATOM 11562 C CD  . ARG H 3 202 ? 148.171 195.357 109.987 1.00 95.31  ?  304 ARG B CD  1 
ATOM 11563 N NE  . ARG H 3 202 ? 148.617 194.016 109.623 1.00 95.31  ?  304 ARG B NE  1 
ATOM 11564 C CZ  . ARG H 3 202 ? 149.297 193.206 110.427 1.00 95.31  ?  304 ARG B CZ  1 
ATOM 11565 N NH1 . ARG H 3 202 ? 149.607 193.590 111.657 1.00 95.31  1  304 ARG B NH1 1 
ATOM 11566 N NH2 . ARG H 3 202 ? 149.658 192.004 110.002 1.00 95.31  ?  304 ARG B NH2 1 
ATOM 11567 N N   . GLU H 3 203 ? 150.867 199.145 112.848 1.00 96.44  ?  305 GLU B N   1 
ATOM 11568 C CA  . GLU H 3 203 ? 151.199 199.473 114.233 1.00 96.44  ?  305 GLU B CA  1 
ATOM 11569 C C   . GLU H 3 203 ? 152.617 200.039 114.337 1.00 96.44  ?  305 GLU B C   1 
ATOM 11570 O O   . GLU H 3 203 ? 153.503 199.486 114.991 1.00 96.44  ?  305 GLU B O   1 
ATOM 11571 C CB  . GLU H 3 203 ? 151.003 198.250 115.137 1.00 96.44  ?  305 GLU B CB  1 
ATOM 11572 C CG  . GLU H 3 203 ? 151.238 198.503 116.621 1.00 96.44  ?  305 GLU B CG  1 
ATOM 11573 C CD  . GLU H 3 203 ? 150.980 197.276 117.466 1.00 96.44  ?  305 GLU B CD  1 
ATOM 11574 O OE1 . GLU H 3 203 ? 150.637 196.221 116.893 1.00 96.44  ?  305 GLU B OE1 1 
ATOM 11575 O OE2 . GLU H 3 203 ? 151.115 197.367 118.704 1.00 96.44  -1 305 GLU B OE2 1 
ATOM 11576 N N   . GLY H 3 204 ? 152.826 201.155 113.643 1.00 95.20  ?  306 GLY B N   1 
ATOM 11577 C CA  . GLY H 3 204 ? 154.091 201.857 113.717 1.00 95.20  ?  306 GLY B CA  1 
ATOM 11578 C C   . GLY H 3 204 ? 155.292 201.072 113.249 1.00 95.20  ?  306 GLY B C   1 
ATOM 11579 O O   . GLY H 3 204 ? 156.421 201.433 113.591 1.00 95.20  ?  306 GLY B O   1 
ATOM 11580 N N   . SER H 3 205 ? 155.087 200.000 112.484 1.00 91.49  ?  307 SER B N   1 
ATOM 11581 C CA  . SER H 3 205 ? 156.214 199.215 111.999 1.00 91.49  ?  307 SER B CA  1 
ATOM 11582 C C   . SER H 3 205 ? 157.063 200.020 111.028 1.00 91.49  ?  307 SER B C   1 
ATOM 11583 O O   . SER H 3 205 ? 158.273 199.799 110.915 1.00 91.49  ?  307 SER B O   1 
ATOM 11584 C CB  . SER H 3 205 ? 155.711 197.936 111.338 1.00 91.49  ?  307 SER B CB  1 
ATOM 11585 O OG  . SER H 3 205 ? 154.714 197.325 112.128 1.00 91.49  ?  307 SER B OG  1 
ATOM 11586 N N   . HIS H 3 206 ? 156.444 200.961 110.313 1.00 93.09  ?  308 HIS B N   1 
ATOM 11587 C CA  . HIS H 3 206 ? 157.197 201.802 109.391 1.00 93.09  ?  308 HIS B CA  1 
ATOM 11588 C C   . HIS H 3 206 ? 158.227 202.650 110.122 1.00 93.09  ?  308 HIS B C   1 
ATOM 11589 O O   . HIS H 3 206 ? 159.190 203.122 109.508 1.00 93.09  ?  308 HIS B O   1 
ATOM 11590 C CB  . HIS H 3 206 ? 156.244 202.689 108.593 1.00 93.09  ?  308 HIS B CB  1 
ATOM 11591 C CG  . HIS H 3 206 ? 155.318 203.495 109.447 1.00 93.09  ?  308 HIS B CG  1 
ATOM 11592 N ND1 . HIS H 3 206 ? 154.255 202.936 110.122 1.00 93.09  ?  308 HIS B ND1 1 
ATOM 11593 C CD2 . HIS H 3 206 ? 155.301 204.815 109.744 1.00 93.09  ?  308 HIS B CD2 1 
ATOM 11594 C CE1 . HIS H 3 206 ? 153.619 203.879 110.795 1.00 93.09  ?  308 HIS B CE1 1 
ATOM 11595 N NE2 . HIS H 3 206 ? 154.234 205.028 110.582 1.00 93.09  ?  308 HIS B NE2 1 
ATOM 11596 N N   . THR H 3 207 ? 158.040 202.859 111.426 1.00 92.68  ?  309 THR B N   1 
ATOM 11597 C CA  . THR H 3 207 ? 159.034 203.589 112.205 1.00 92.68  ?  309 THR B CA  1 
ATOM 11598 C C   . THR H 3 207 ? 160.361 202.844 112.241 1.00 92.68  ?  309 THR B C   1 
ATOM 11599 O O   . THR H 3 207 ? 161.428 203.455 112.112 1.00 92.68  ?  309 THR B O   1 
ATOM 11600 C CB  . THR H 3 207 ? 158.518 203.831 113.623 1.00 92.68  ?  309 THR B CB  1 
ATOM 11601 O OG1 . THR H 3 207 ? 157.310 204.600 113.567 1.00 92.68  ?  309 THR B OG1 1 
ATOM 11602 C CG2 . THR H 3 207 ? 159.550 204.581 114.450 1.00 92.68  ?  309 THR B CG2 1 
ATOM 11603 N N   . GLU H 3 208 ? 160.315 201.523 112.403 1.00 87.67  ?  310 GLU B N   1 
ATOM 11604 C CA  . GLU H 3 208 ? 161.536 200.742 112.534 1.00 87.67  ?  310 GLU B CA  1 
ATOM 11605 C C   . GLU H 3 208 ? 162.366 200.823 111.260 1.00 87.67  ?  310 GLU B C   1 
ATOM 11606 O O   . GLU H 3 208 ? 161.843 201.007 110.158 1.00 87.67  ?  310 GLU B O   1 
ATOM 11607 C CB  . GLU H 3 208 ? 161.209 199.285 112.861 1.00 87.67  ?  310 GLU B CB  1 
ATOM 11608 C CG  . GLU H 3 208 ? 160.928 199.028 114.336 1.00 87.67  ?  310 GLU B CG  1 
ATOM 11609 C CD  . GLU H 3 208 ? 161.931 199.692 115.265 1.00 87.67  ?  310 GLU B CD  1 
ATOM 11610 O OE1 . GLU H 3 208 ? 163.137 199.719 114.938 1.00 87.67  ?  310 GLU B OE1 1 
ATOM 11611 O OE2 . GLU H 3 208 ? 161.511 200.191 116.328 1.00 87.67  -1 310 GLU B OE2 1 
ATOM 11612 N N   . HIS H 3 209 ? 163.676 200.693 111.426 1.00 79.39  ?  311 HIS B N   1 
ATOM 11613 C CA  . HIS H 3 209 ? 164.601 201.033 110.357 1.00 79.39  ?  311 HIS B CA  1 
ATOM 11614 C C   . HIS H 3 209 ? 164.596 199.986 109.256 1.00 79.39  ?  311 HIS B C   1 
ATOM 11615 O O   . HIS H 3 209 ? 164.619 198.781 109.514 1.00 79.39  ?  311 HIS B O   1 
ATOM 11616 C CB  . HIS H 3 209 ? 166.013 201.178 110.906 1.00 79.39  ?  311 HIS B CB  1 
ATOM 11617 C CG  . HIS H 3 209 ? 167.074 201.184 109.850 1.00 79.39  ?  311 HIS B CG  1 
ATOM 11618 N ND1 . HIS H 3 209 ? 167.702 202.340 109.442 1.00 79.39  ?  311 HIS B ND1 1 
ATOM 11619 C CD2 . HIS H 3 209 ? 167.624 200.181 109.126 1.00 79.39  ?  311 HIS B CD2 1 
ATOM 11620 C CE1 . HIS H 3 209 ? 168.594 202.049 108.513 1.00 79.39  ?  311 HIS B CE1 1 
ATOM 11621 N NE2 . HIS H 3 209 ? 168.564 200.746 108.300 1.00 79.39  ?  311 HIS B NE2 1 
ATOM 11622 N N   . THR H 3 210 ? 164.585 200.464 108.019 1.00 79.85  ?  312 THR B N   1 
ATOM 11623 C CA  . THR H 3 210 ? 164.939 199.676 106.854 1.00 79.85  ?  312 THR B CA  1 
ATOM 11624 C C   . THR H 3 210 ? 166.078 200.385 106.145 1.00 79.85  ?  312 THR B C   1 
ATOM 11625 O O   . THR H 3 210 ? 166.452 201.505 106.496 1.00 79.85  ?  312 THR B O   1 
ATOM 11626 C CB  . THR H 3 210 ? 163.758 199.496 105.896 1.00 79.85  ?  312 THR B CB  1 
ATOM 11627 O OG1 . THR H 3 210 ? 164.139 198.612 104.835 1.00 79.85  ?  312 THR B OG1 1 
ATOM 11628 C CG2 . THR H 3 210 ? 163.351 200.831 105.303 1.00 79.85  ?  312 THR B CG2 1 
ATOM 11629 N N   . THR H 3 211 ? 166.636 199.731 105.138 1.00 80.68  ?  313 THR B N   1 
ATOM 11630 C CA  . THR H 3 211 ? 167.658 200.365 104.326 1.00 80.68  ?  313 THR B CA  1 
ATOM 11631 C C   . THR H 3 211 ? 167.416 200.005 102.865 1.00 80.68  ?  313 THR B C   1 
ATOM 11632 O O   . THR H 3 211 ? 168.339 199.771 102.080 1.00 80.68  ?  313 THR B O   1 
ATOM 11633 C CB  . THR H 3 211 ? 169.049 199.964 104.814 1.00 80.68  ?  313 THR B CB  1 
ATOM 11634 O OG1 . THR H 3 211 ? 169.182 200.361 106.179 1.00 80.68  ?  313 THR B OG1 1 
ATOM 11635 C CG2 . THR H 3 211 ? 170.120 200.737 104.076 1.00 80.68  ?  313 THR B CG2 1 
ATOM 11636 N N   . TYR H 3 212 ? 166.146 199.927 102.486 1.00 83.58  ?  314 TYR B N   1 
ATOM 11637 C CA  . TYR H 3 212 ? 165.772 199.523 101.143 1.00 83.58  ?  314 TYR B CA  1 
ATOM 11638 C C   . TYR H 3 212 ? 164.598 200.367 100.677 1.00 83.58  ?  314 TYR B C   1 
ATOM 11639 O O   . TYR H 3 212 ? 163.798 200.842 101.486 1.00 83.58  ?  314 TYR B O   1 
ATOM 11640 C CB  . TYR H 3 212 ? 165.400 198.041 101.098 1.00 83.58  ?  314 TYR B CB  1 
ATOM 11641 C CG  . TYR H 3 212 ? 166.552 197.129 101.418 1.00 83.58  ?  314 TYR B CG  1 
ATOM 11642 C CD1 . TYR H 3 212 ? 167.504 196.817 100.464 1.00 83.58  ?  314 TYR B CD1 1 
ATOM 11643 C CD2 . TYR H 3 212 ? 166.704 196.607 102.690 1.00 83.58  ?  314 TYR B CD2 1 
ATOM 11644 C CE1 . TYR H 3 212 ? 168.562 195.988 100.763 1.00 83.58  ?  314 TYR B CE1 1 
ATOM 11645 C CE2 . TYR H 3 212 ? 167.756 195.782 102.998 1.00 83.58  ?  314 TYR B CE2 1 
ATOM 11646 C CZ  . TYR H 3 212 ? 168.682 195.474 102.033 1.00 83.58  ?  314 TYR B CZ  1 
ATOM 11647 O OH  . TYR H 3 212 ? 169.733 194.648 102.347 1.00 83.58  ?  314 TYR B OH  1 
ATOM 11648 N N   . ALA H 3 213 ? 164.505 200.551 99.365  1.00 88.47  ?  315 ALA B N   1 
ATOM 11649 C CA  . ALA H 3 213 ? 163.327 201.184 98.796  1.00 88.47  ?  315 ALA B CA  1 
ATOM 11650 C C   . ALA H 3 213 ? 162.110 200.296 99.018  1.00 88.47  ?  315 ALA B C   1 
ATOM 11651 O O   . ALA H 3 213 ? 162.221 199.071 99.098  1.00 88.47  ?  315 ALA B O   1 
ATOM 11652 C CB  . ALA H 3 213 ? 163.533 201.456 97.308  1.00 88.47  ?  315 ALA B CB  1 
ATOM 11653 N N   . ALA H 3 214 ? 160.938 200.927 99.121  1.00 88.05  ?  316 ALA B N   1 
ATOM 11654 C CA  . ALA H 3 214 ? 159.732 200.200 99.500  1.00 88.05  ?  316 ALA B CA  1 
ATOM 11655 C C   . ALA H 3 214 ? 159.408 199.071 98.532  1.00 88.05  ?  316 ALA B C   1 
ATOM 11656 O O   . ALA H 3 214 ? 158.719 198.116 98.904  1.00 88.05  ?  316 ALA B O   1 
ATOM 11657 C CB  . ALA H 3 214 ? 158.550 201.164 99.595  1.00 88.05  ?  316 ALA B CB  1 
ATOM 11658 N N   . ASP H 3 215 ? 159.892 199.160 97.292  1.00 91.16  ?  317 ASP B N   1 
ATOM 11659 C CA  . ASP H 3 215 ? 159.598 198.123 96.310  1.00 91.16  ?  317 ASP B CA  1 
ATOM 11660 C C   . ASP H 3 215 ? 160.158 196.776 96.742  1.00 91.16  ?  317 ASP B C   1 
ATOM 11661 O O   . ASP H 3 215 ? 159.525 195.735 96.537  1.00 91.16  ?  317 ASP B O   1 
ATOM 11662 C CB  . ASP H 3 215 ? 160.165 198.521 94.950  1.00 91.16  ?  317 ASP B CB  1 
ATOM 11663 C CG  . ASP H 3 215 ? 161.644 198.824 95.010  1.00 91.16  ?  317 ASP B CG  1 
ATOM 11664 O OD1 . ASP H 3 215 ? 162.186 198.875 96.132  1.00 91.16  ?  317 ASP B OD1 1 
ATOM 11665 O OD2 . ASP H 3 215 ? 162.263 199.014 93.942  1.00 91.16  -1 317 ASP B OD2 1 
ATOM 11666 N N   . ARG H 3 216 ? 161.349 196.776 97.341  1.00 87.38  ?  318 ARG B N   1 
ATOM 11667 C CA  . ARG H 3 216 ? 161.978 195.531 97.757  1.00 87.38  ?  318 ARG B CA  1 
ATOM 11668 C C   . ARG H 3 216 ? 161.248 194.863 98.913  1.00 87.38  ?  318 ARG B C   1 
ATOM 11669 O O   . ARG H 3 216 ? 161.356 193.643 99.068  1.00 87.38  ?  318 ARG B O   1 
ATOM 11670 C CB  . ARG H 3 216 ? 163.434 195.786 98.154  1.00 87.38  ?  318 ARG B CB  1 
ATOM 11671 C CG  . ARG H 3 216 ? 164.225 196.592 97.137  1.00 87.38  ?  318 ARG B CG  1 
ATOM 11672 C CD  . ARG H 3 216 ? 164.424 195.848 95.829  1.00 87.38  ?  318 ARG B CD  1 
ATOM 11673 N NE  . ARG H 3 216 ? 165.406 194.776 95.939  1.00 87.38  ?  318 ARG B NE  1 
ATOM 11674 C CZ  . ARG H 3 216 ? 166.716 194.959 95.816  1.00 87.38  ?  318 ARG B CZ  1 
ATOM 11675 N NH1 . ARG H 3 216 ? 167.197 196.170 95.584  1.00 87.38  1  318 ARG B NH1 1 
ATOM 11676 N NH2 . ARG H 3 216 ? 167.544 193.931 95.926  1.00 87.38  ?  318 ARG B NH2 1 
ATOM 11677 N N   . PHE H 3 217 ? 160.507 195.619 99.714  1.00 85.12  ?  319 PHE B N   1 
ATOM 11678 C CA  . PHE H 3 217 ? 159.920 195.119 100.948 1.00 85.12  ?  319 PHE B CA  1 
ATOM 11679 C C   . PHE H 3 217 ? 158.404 195.091 100.836 1.00 85.12  ?  319 PHE B C   1 
ATOM 11680 O O   . PHE H 3 217 ? 157.754 196.137 100.924 1.00 85.12  ?  319 PHE B O   1 
ATOM 11681 C CB  . PHE H 3 217 ? 160.346 195.993 102.125 1.00 85.12  ?  319 PHE B CB  1 
ATOM 11682 C CG  . PHE H 3 217 ? 159.676 195.643 103.409 1.00 85.12  ?  319 PHE B CG  1 
ATOM 11683 C CD1 . PHE H 3 217 ? 160.176 194.641 104.204 1.00 85.12  ?  319 PHE B CD1 1 
ATOM 11684 C CD2 . PHE H 3 217 ? 158.552 196.320 103.827 1.00 85.12  ?  319 PHE B CD2 1 
ATOM 11685 C CE1 . PHE H 3 217 ? 159.575 194.326 105.388 1.00 85.12  ?  319 PHE B CE1 1 
ATOM 11686 C CE2 . PHE H 3 217 ? 157.940 195.996 105.009 1.00 85.12  ?  319 PHE B CE2 1 
ATOM 11687 C CZ  . PHE H 3 217 ? 158.452 194.995 105.790 1.00 85.12  ?  319 PHE B CZ  1 
ATOM 11688 N N   . LYS H 3 218 ? 157.844 193.895 100.675 1.00 89.47  ?  320 LYS B N   1 
ATOM 11689 C CA  . LYS H 3 218 ? 156.402 193.706 100.630 1.00 89.47  ?  320 LYS B CA  1 
ATOM 11690 C C   . LYS H 3 218 ? 155.988 192.815 101.791 1.00 89.47  ?  320 LYS B C   1 
ATOM 11691 O O   . LYS H 3 218 ? 156.794 192.057 102.334 1.00 89.47  ?  320 LYS B O   1 
ATOM 11692 C CB  . LYS H 3 218 ? 155.947 193.085 99.304  1.00 89.47  ?  320 LYS B CB  1 
ATOM 11693 C CG  . LYS H 3 218 ? 156.246 193.866 98.025  1.00 89.47  ?  320 LYS B CG  1 
ATOM 11694 C CD  . LYS H 3 218 ? 155.396 195.122 97.877  1.00 89.47  ?  320 LYS B CD  1 
ATOM 11695 C CE  . LYS H 3 218 ? 156.080 196.360 98.412  1.00 89.47  ?  320 LYS B CE  1 
ATOM 11696 N NZ  . LYS H 3 218 ? 155.280 197.586 98.162  1.00 89.47  1  320 LYS B NZ  1 
ATOM 11697 N N   . GLN H 3 219 ? 154.717 192.914 102.170 1.00 86.54  ?  321 GLN B N   1 
ATOM 11698 C CA  . GLN H 3 219 ? 154.175 192.157 103.290 1.00 86.54  ?  321 GLN B CA  1 
ATOM 11699 C C   . GLN H 3 219 ? 152.852 191.529 102.881 1.00 86.54  ?  321 GLN B C   1 
ATOM 11700 O O   . GLN H 3 219 ? 152.091 192.128 102.117 1.00 86.54  ?  321 GLN B O   1 
ATOM 11701 C CB  . GLN H 3 219 ? 153.973 193.055 104.514 1.00 86.54  ?  321 GLN B CB  1 
ATOM 11702 C CG  . GLN H 3 219 ? 153.714 192.308 105.803 1.00 86.54  ?  321 GLN B CG  1 
ATOM 11703 C CD  . GLN H 3 219 ? 153.638 193.233 106.994 1.00 86.54  ?  321 GLN B CD  1 
ATOM 11704 O OE1 . GLN H 3 219 ? 154.099 194.371 106.938 1.00 86.54  ?  321 GLN B OE1 1 
ATOM 11705 N NE2 . GLN H 3 219 ? 153.044 192.755 108.077 1.00 86.54  ?  321 GLN B NE2 1 
ATOM 11706 N N   . VAL H 3 220 ? 152.582 190.331 103.386 1.00 92.56  ?  322 VAL B N   1 
ATOM 11707 C CA  . VAL H 3 220 ? 151.331 189.630 103.123 1.00 92.56  ?  322 VAL B CA  1 
ATOM 11708 C C   . VAL H 3 220 ? 150.533 189.590 104.414 1.00 92.56  ?  322 VAL B C   1 
ATOM 11709 O O   . VAL H 3 220 ? 151.033 189.142 105.451 1.00 92.56  ?  322 VAL B O   1 
ATOM 11710 C CB  . VAL H 3 220 ? 151.567 188.212 102.591 1.00 92.56  ?  322 VAL B CB  1 
ATOM 11711 C CG1 . VAL H 3 220 ? 150.240 187.520 102.359 1.00 92.56  ?  322 VAL B CG1 1 
ATOM 11712 C CG2 . VAL H 3 220 ? 152.338 188.257 101.319 1.00 92.56  ?  322 VAL B CG2 1 
ATOM 11713 N N   . ASP H 3 221 ? 149.296 190.066 104.357 1.00 100.19 ?  323 ASP B N   1 
ATOM 11714 C CA  . ASP H 3 221 ? 148.345 189.820 105.427 1.00 100.19 ?  323 ASP B CA  1 
ATOM 11715 C C   . ASP H 3 221 ? 147.507 188.598 105.080 1.00 100.19 ?  323 ASP B C   1 
ATOM 11716 O O   . ASP H 3 221 ? 147.232 188.330 103.907 1.00 100.19 ?  323 ASP B O   1 
ATOM 11717 C CB  . ASP H 3 221 ? 147.453 191.039 105.645 1.00 100.19 ?  323 ASP B CB  1 
ATOM 11718 C CG  . ASP H 3 221 ? 148.038 192.013 106.645 1.00 100.19 ?  323 ASP B CG  1 
ATOM 11719 O OD1 . ASP H 3 221 ? 148.792 191.569 107.535 1.00 100.19 ?  323 ASP B OD1 1 
ATOM 11720 O OD2 . ASP H 3 221 ? 147.752 193.224 106.536 1.00 100.19 -1 323 ASP B OD2 1 
ATOM 11721 N N   . GLY H 3 222 ? 147.106 187.851 106.105 1.00 99.78  ?  324 GLY B N   1 
ATOM 11722 C CA  . GLY H 3 222 ? 146.395 186.611 105.862 1.00 99.78  ?  324 GLY B CA  1 
ATOM 11723 C C   . GLY H 3 222 ? 147.199 185.580 105.109 1.00 99.78  ?  324 GLY B C   1 
ATOM 11724 O O   . GLY H 3 222 ? 146.636 184.815 104.321 1.00 99.78  ?  324 GLY B O   1 
ATOM 11725 N N   . PHE H 3 223 ? 148.509 185.543 105.325 1.00 97.14  ?  325 PHE B N   1 
ATOM 11726 C CA  . PHE H 3 223 ? 149.382 184.609 104.629 1.00 97.14  ?  325 PHE B CA  1 
ATOM 11727 C C   . PHE H 3 223 ? 149.145 183.190 105.115 1.00 97.14  ?  325 PHE B C   1 
ATOM 11728 O O   . PHE H 3 223 ? 149.186 182.920 106.319 1.00 97.14  ?  325 PHE B O   1 
ATOM 11729 C CB  . PHE H 3 223 ? 150.837 185.016 104.860 1.00 97.14  ?  325 PHE B CB  1 
ATOM 11730 C CG  . PHE H 3 223 ? 151.843 184.153 104.156 1.00 97.14  ?  325 PHE B CG  1 
ATOM 11731 C CD1 . PHE H 3 223 ? 152.267 184.468 102.878 1.00 97.14  ?  325 PHE B CD1 1 
ATOM 11732 C CD2 . PHE H 3 223 ? 152.398 183.054 104.787 1.00 97.14  ?  325 PHE B CD2 1 
ATOM 11733 C CE1 . PHE H 3 223 ? 153.212 183.695 102.239 1.00 97.14  ?  325 PHE B CE1 1 
ATOM 11734 C CE2 . PHE H 3 223 ? 153.337 182.272 104.150 1.00 97.14  ?  325 PHE B CE2 1 
ATOM 11735 C CZ  . PHE H 3 223 ? 153.747 182.594 102.877 1.00 97.14  ?  325 PHE B CZ  1 
ATOM 11736 N N   . TYR H 3 224 ? 148.906 182.282 104.175 1.00 97.49  ?  326 TYR B N   1 
ATOM 11737 C CA  . TYR H 3 224 ? 148.700 180.872 104.490 1.00 97.49  ?  326 TYR B CA  1 
ATOM 11738 C C   . TYR H 3 224 ? 150.017 180.144 104.262 1.00 97.49  ?  326 TYR B C   1 
ATOM 11739 O O   . TYR H 3 224 ? 150.463 179.989 103.124 1.00 97.49  ?  326 TYR B O   1 
ATOM 11740 C CB  . TYR H 3 224 ? 147.577 180.289 103.640 1.00 97.49  ?  326 TYR B CB  1 
ATOM 11741 C CG  . TYR H 3 224 ? 147.441 178.789 103.754 1.00 97.49  ?  326 TYR B CG  1 
ATOM 11742 C CD1 . TYR H 3 224 ? 146.810 178.211 104.847 1.00 97.49  ?  326 TYR B CD1 1 
ATOM 11743 C CD2 . TYR H 3 224 ? 147.939 177.950 102.765 1.00 97.49  ?  326 TYR B CD2 1 
ATOM 11744 C CE1 . TYR H 3 224 ? 146.684 176.839 104.956 1.00 97.49  ?  326 TYR B CE1 1 
ATOM 11745 C CE2 . TYR H 3 224 ? 147.817 176.576 102.865 1.00 97.49  ?  326 TYR B CE2 1 
ATOM 11746 C CZ  . TYR H 3 224 ? 147.188 176.027 103.962 1.00 97.49  ?  326 TYR B CZ  1 
ATOM 11747 O OH  . TYR H 3 224 ? 147.065 174.661 104.066 1.00 97.49  ?  326 TYR B OH  1 
ATOM 11748 N N   . ALA H 3 225 ? 150.647 179.704 105.349 1.00 97.23  ?  327 ALA B N   1 
ATOM 11749 C CA  . ALA H 3 225 ? 151.912 178.991 105.241 1.00 97.23  ?  327 ALA B CA  1 
ATOM 11750 C C   . ALA H 3 225 ? 151.727 177.681 104.488 1.00 97.23  ?  327 ALA B C   1 
ATOM 11751 O O   . ALA H 3 225 ? 150.794 176.920 104.752 1.00 97.23  ?  327 ALA B O   1 
ATOM 11752 C CB  . ALA H 3 225 ? 152.487 178.723 106.631 1.00 97.23  ?  327 ALA B CB  1 
ATOM 11753 N N   . ARG H 3 226 ? 152.624 177.421 103.542 1.00 94.98  ?  328 ARG B N   1 
ATOM 11754 C CA  . ARG H 3 226 ? 152.501 176.234 102.712 1.00 94.98  ?  328 ARG B CA  1 
ATOM 11755 C C   . ARG H 3 226 ? 152.790 174.968 103.512 1.00 94.98  ?  328 ARG B C   1 
ATOM 11756 O O   . ARG H 3 226 ? 153.718 174.903 104.321 1.00 94.98  ?  328 ARG B O   1 
ATOM 11757 C CB  . ARG H 3 226 ? 153.449 176.311 101.518 1.00 94.98  ?  328 ARG B CB  1 
ATOM 11758 C CG  . ARG H 3 226 ? 153.397 175.093 100.603 1.00 94.98  ?  328 ARG B CG  1 
ATOM 11759 C CD  . ARG H 3 226 ? 151.962 174.679 100.286 1.00 94.98  ?  328 ARG B CD  1 
ATOM 11760 N NE  . ARG H 3 226 ? 151.896 173.426 99.543  1.00 94.98  ?  328 ARG B NE  1 
ATOM 11761 C CZ  . ARG H 3 226 ? 152.275 173.285 98.278  1.00 94.98  ?  328 ARG B CZ  1 
ATOM 11762 N NH1 . ARG H 3 226 ? 152.731 174.327 97.600  1.00 94.98  1  328 ARG B NH1 1 
ATOM 11763 N NH2 . ARG H 3 226 ? 152.181 172.105 97.684  1.00 94.98  ?  328 ARG B NH2 1 
ATOM 11764 N N   . ASP H 3 227 ? 151.975 173.949 103.262 1.00 99.22  ?  329 ASP B N   1 
ATOM 11765 C CA  . ASP H 3 227 ? 152.203 172.590 103.738 1.00 99.22  ?  329 ASP B CA  1 
ATOM 11766 C C   . ASP H 3 227 ? 153.313 172.006 102.867 1.00 99.22  ?  329 ASP B C   1 
ATOM 11767 O O   . ASP H 3 227 ? 153.054 171.232 101.943 1.00 99.22  ?  329 ASP B O   1 
ATOM 11768 C CB  . ASP H 3 227 ? 150.924 171.757 103.654 1.00 99.22  ?  329 ASP B CB  1 
ATOM 11769 C CG  . ASP H 3 227 ? 149.795 172.333 104.487 1.00 99.22  ?  329 ASP B CG  1 
ATOM 11770 O OD1 . ASP H 3 227 ? 150.073 172.926 105.550 1.00 99.22  ?  329 ASP B OD1 1 
ATOM 11771 O OD2 . ASP H 3 227 ? 148.627 172.206 104.069 1.00 99.22  -1 329 ASP B OD2 1 
ATOM 11772 N N   . LEU H 3 228 ? 154.553 172.387 103.165 1.00 86.72  ?  330 LEU B N   1 
ATOM 11773 C CA  . LEU H 3 228 ? 155.700 171.936 102.383 1.00 86.72  ?  330 LEU B CA  1 
ATOM 11774 C C   . LEU H 3 228 ? 156.621 171.031 103.192 1.00 86.72  ?  330 LEU B C   1 
ATOM 11775 O O   . LEU H 3 228 ? 157.122 170.028 102.682 1.00 86.72  ?  330 LEU B O   1 
ATOM 11776 C CB  . LEU H 3 228 ? 156.485 173.133 101.849 1.00 86.72  ?  330 LEU B CB  1 
ATOM 11777 C CG  . LEU H 3 228 ? 157.601 172.778 100.869 1.00 86.72  ?  330 LEU B CG  1 
ATOM 11778 C CD1 . LEU H 3 228 ? 157.007 172.179 99.615  1.00 86.72  ?  330 LEU B CD1 1 
ATOM 11779 C CD2 . LEU H 3 228 ? 158.425 174.005 100.535 1.00 86.72  ?  330 LEU B CD2 1 
ATOM 11780 N N   . ALA H 3 236 ? 146.738 177.930 109.645 1.00 99.25  ?  338 ALA B N   1 
ATOM 11781 C CA  . ALA H 3 236 ? 146.345 179.189 110.266 1.00 99.25  ?  338 ALA B CA  1 
ATOM 11782 C C   . ALA H 3 236 ? 146.896 180.378 109.488 1.00 99.25  ?  338 ALA B C   1 
ATOM 11783 O O   . ALA H 3 236 ? 148.078 180.409 109.151 1.00 99.25  ?  338 ALA B O   1 
ATOM 11784 C CB  . ALA H 3 236 ? 146.815 179.238 111.710 1.00 99.25  ?  338 ALA B CB  1 
ATOM 11785 N N   . PRO H 3 237 ? 146.034 181.348 109.191 1.00 100.75 ?  339 PRO B N   1 
ATOM 11786 C CA  . PRO H 3 237 ? 146.495 182.551 108.491 1.00 100.75 ?  339 PRO B CA  1 
ATOM 11787 C C   . PRO H 3 237 ? 147.545 183.295 109.302 1.00 100.75 ?  339 PRO B C   1 
ATOM 11788 O O   . PRO H 3 237 ? 147.501 183.335 110.533 1.00 100.75 ?  339 PRO B O   1 
ATOM 11789 C CB  . PRO H 3 237 ? 145.217 183.380 108.331 1.00 100.75 ?  339 PRO B CB  1 
ATOM 11790 C CG  . PRO H 3 237 ? 144.114 182.375 108.383 1.00 100.75 ?  339 PRO B CG  1 
ATOM 11791 C CD  . PRO H 3 237 ? 144.572 181.330 109.355 1.00 100.75 ?  339 PRO B CD  1 
ATOM 11792 N N   . THR H 3 238 ? 148.499 183.890 108.589 1.00 97.88  ?  340 THR B N   1 
ATOM 11793 C CA  . THR H 3 238 ? 149.630 184.550 109.222 1.00 97.88  ?  340 THR B CA  1 
ATOM 11794 C C   . THR H 3 238 ? 149.839 185.914 108.586 1.00 97.88  ?  340 THR B C   1 
ATOM 11795 O O   . THR H 3 238 ? 149.050 186.361 107.751 1.00 97.88  ?  340 THR B O   1 
ATOM 11796 C CB  . THR H 3 238 ? 150.913 183.722 109.094 1.00 97.88  ?  340 THR B CB  1 
ATOM 11797 O OG1 . THR H 3 238 ? 151.184 183.476 107.710 1.00 97.88  ?  340 THR B OG1 1 
ATOM 11798 C CG2 . THR H 3 238 ? 150.769 182.395 109.820 1.00 97.88  ?  340 THR B CG2 1 
ATOM 11799 N N   . THR H 3 239 ? 150.915 186.574 109.004 1.00 91.20  ?  341 THR B N   1 
ATOM 11800 C CA  . THR H 3 239 ? 151.353 187.847 108.437 1.00 91.20  ?  341 THR B CA  1 
ATOM 11801 C C   . THR H 3 239 ? 152.826 187.712 108.041 1.00 91.20  ?  341 THR B C   1 
ATOM 11802 O O   . THR H 3 239 ? 153.734 188.093 108.781 1.00 91.20  ?  341 THR B O   1 
ATOM 11803 C CB  . THR H 3 239 ? 151.095 189.004 109.420 1.00 91.20  ?  341 THR B CB  1 
ATOM 11804 O OG1 . THR H 3 239 ? 151.546 190.239 108.851 1.00 91.20  ?  341 THR B OG1 1 
ATOM 11805 C CG2 . THR H 3 239 ? 151.729 188.761 110.794 1.00 91.20  ?  341 THR B CG2 1 
ATOM 11806 N N   . ARG H 3 240 ? 153.054 187.178 106.849 1.00 84.82  ?  342 ARG B N   1 
ATOM 11807 C CA  . ARG H 3 240 ? 154.402 186.923 106.370 1.00 84.82  ?  342 ARG B CA  1 
ATOM 11808 C C   . ARG H 3 240 ? 155.052 188.227 105.926 1.00 84.82  ?  342 ARG B C   1 
ATOM 11809 O O   . ARG H 3 240 ? 154.384 189.235 105.694 1.00 84.82  ?  342 ARG B O   1 
ATOM 11810 C CB  . ARG H 3 240 ? 154.376 185.913 105.227 1.00 84.82  ?  342 ARG B CB  1 
ATOM 11811 C CG  . ARG H 3 240 ? 155.697 185.244 104.931 1.00 84.82  ?  342 ARG B CG  1 
ATOM 11812 C CD  . ARG H 3 240 ? 156.156 184.385 106.089 1.00 84.82  ?  342 ARG B CD  1 
ATOM 11813 N NE  . ARG H 3 240 ? 157.097 183.361 105.656 1.00 84.82  ?  342 ARG B NE  1 
ATOM 11814 C CZ  . ARG H 3 240 ? 157.818 182.613 106.481 1.00 84.82  ?  342 ARG B CZ  1 
ATOM 11815 N NH1 . ARG H 3 240 ? 157.722 182.786 107.790 1.00 84.82  1  342 ARG B NH1 1 
ATOM 11816 N NH2 . ARG H 3 240 ? 158.646 181.703 105.995 1.00 84.82  ?  342 ARG B NH2 1 
ATOM 11817 N N   . ASN H 3 241 ? 156.376 188.193 105.803 1.00 78.44  ?  343 ASN B N   1 
ATOM 11818 C CA  . ASN H 3 241 ? 157.170 189.408 105.700 1.00 78.44  ?  343 ASN B CA  1 
ATOM 11819 C C   . ASN H 3 241 ? 158.405 189.115 104.864 1.00 78.44  ?  343 ASN B C   1 
ATOM 11820 O O   . ASN H 3 241 ? 159.304 188.406 105.321 1.00 78.44  ?  343 ASN B O   1 
ATOM 11821 C CB  . ASN H 3 241 ? 157.553 189.898 107.099 1.00 78.44  ?  343 ASN B CB  1 
ATOM 11822 C CG  . ASN H 3 241 ? 158.190 191.248 107.081 1.00 78.44  ?  343 ASN B CG  1 
ATOM 11823 O OD1 . ASN H 3 241 ? 158.381 191.827 106.021 1.00 78.44  ?  343 ASN B OD1 1 
ATOM 11824 N ND2 . ASN H 3 241 ? 158.511 191.773 108.256 1.00 78.44  ?  343 ASN B ND2 1 
ATOM 11825 N N   . LEU H 3 242 ? 158.461 189.673 103.655 1.00 79.84  ?  344 LEU B N   1 
ATOM 11826 C CA  . LEU H 3 242 ? 159.468 189.309 102.665 1.00 79.84  ?  344 LEU B CA  1 
ATOM 11827 C C   . LEU H 3 242 ? 160.258 190.529 102.221 1.00 79.84  ?  344 LEU B C   1 
ATOM 11828 O O   . LEU H 3 242 ? 159.694 191.615 102.058 1.00 79.84  ?  344 LEU B O   1 
ATOM 11829 C CB  . LEU H 3 242 ? 158.834 188.660 101.438 1.00 79.84  ?  344 LEU B CB  1 
ATOM 11830 C CG  . LEU H 3 242 ? 158.441 187.188 101.482 1.00 79.84  ?  344 LEU B CG  1 
ATOM 11831 C CD1 . LEU H 3 242 ? 157.196 187.002 102.311 1.00 79.84  ?  344 LEU B CD1 1 
ATOM 11832 C CD2 . LEU H 3 242 ? 158.223 186.675 100.072 1.00 79.84  ?  344 LEU B CD2 1 
ATOM 11833 N N   . LEU H 3 243 ? 161.559 190.339 102.013 1.00 79.70  ?  345 LEU B N   1 
ATOM 11834 C CA  . LEU H 3 243 ? 162.453 191.364 101.493 1.00 79.70  ?  345 LEU B CA  1 
ATOM 11835 C C   . LEU H 3 243 ? 163.305 190.775 100.382 1.00 79.70  ?  345 LEU B C   1 
ATOM 11836 O O   . LEU H 3 243 ? 163.861 189.686 100.540 1.00 79.70  ?  345 LEU B O   1 
ATOM 11837 C CB  . LEU H 3 243 ? 163.359 191.914 102.587 1.00 79.70  ?  345 LEU B CB  1 
ATOM 11838 C CG  . LEU H 3 243 ? 164.240 193.027 102.037 1.00 79.70  ?  345 LEU B CG  1 
ATOM 11839 C CD1 . LEU H 3 243 ? 163.388 194.185 101.563 1.00 79.70  ?  345 LEU B CD1 1 
ATOM 11840 C CD2 . LEU H 3 243 ? 165.219 193.483 103.069 1.00 79.70  ?  345 LEU B CD2 1 
ATOM 11841 N N   . THR H 3 244 ? 163.425 191.497 99.271  1.00 82.62  ?  346 THR B N   1 
ATOM 11842 C CA  . THR H 3 244 ? 164.197 191.028 98.120  1.00 82.62  ?  346 THR B CA  1 
ATOM 11843 C C   . THR H 3 244 ? 165.556 191.718 98.151  1.00 82.62  ?  346 THR B C   1 
ATOM 11844 O O   . THR H 3 244 ? 165.772 192.736 97.495  1.00 82.62  ?  346 THR B O   1 
ATOM 11845 C CB  . THR H 3 244 ? 163.471 191.314 96.811  1.00 82.62  ?  346 THR B CB  1 
ATOM 11846 O OG1 . THR H 3 244 ? 163.299 192.727 96.658  1.00 82.62  ?  346 THR B OG1 1 
ATOM 11847 C CG2 . THR H 3 244 ? 162.103 190.658 96.805  1.00 82.62  ?  346 THR B CG2 1 
ATOM 11848 N N   . THR H 3 245 ? 166.481 191.153 98.920  1.00 80.46  ?  347 THR B N   1 
ATOM 11849 C CA  . THR H 3 245 ? 167.848 191.639 98.924  1.00 80.46  ?  347 THR B CA  1 
ATOM 11850 C C   . THR H 3 245 ? 168.505 191.323 97.581  1.00 80.46  ?  347 THR B C   1 
ATOM 11851 O O   . THR H 3 245 ? 168.011 190.485 96.824  1.00 80.46  ?  347 THR B O   1 
ATOM 11852 C CB  . THR H 3 245 ? 168.628 191.009 100.074 1.00 80.46  ?  347 THR B CB  1 
ATOM 11853 O OG1 . THR H 3 245 ? 168.779 189.607 99.835  1.00 80.46  ?  347 THR B OG1 1 
ATOM 11854 C CG2 . THR H 3 245 ? 167.896 191.221 101.383 1.00 80.46  ?  347 THR B CG2 1 
ATOM 11855 N N   . PRO H 3 246 ? 169.627 191.979 97.256  1.00 79.13  ?  348 PRO B N   1 
ATOM 11856 C CA  . PRO H 3 246 ? 170.199 191.821 95.911  1.00 79.13  ?  348 PRO B CA  1 
ATOM 11857 C C   . PRO H 3 246 ? 170.671 190.411 95.595  1.00 79.13  ?  348 PRO B C   1 
ATOM 11858 O O   . PRO H 3 246 ? 171.247 190.177 94.530  1.00 79.13  ?  348 PRO B O   1 
ATOM 11859 C CB  . PRO H 3 246 ? 171.377 192.803 95.909  1.00 79.13  ?  348 PRO B CB  1 
ATOM 11860 C CG  . PRO H 3 246 ? 171.089 193.759 96.993  1.00 79.13  ?  348 PRO B CG  1 
ATOM 11861 C CD  . PRO H 3 246 ? 170.338 193.008 98.032  1.00 79.13  ?  348 PRO B CD  1 
ATOM 11862 N N   . LYS H 3 247 ? 170.452 189.466 96.506  1.00 80.47  ?  349 LYS B N   1 
ATOM 11863 C CA  . LYS H 3 247 ? 170.849 188.088 96.278  1.00 80.47  ?  349 LYS B CA  1 
ATOM 11864 C C   . LYS H 3 247 ? 169.747 187.064 96.503  1.00 80.47  ?  349 LYS B C   1 
ATOM 11865 O O   . LYS H 3 247 ? 169.807 185.987 95.904  1.00 80.47  ?  349 LYS B O   1 
ATOM 11866 C CB  . LYS H 3 247 ? 172.033 187.714 97.182  1.00 80.47  ?  349 LYS B CB  1 
ATOM 11867 C CG  . LYS H 3 247 ? 173.243 188.610 97.059  1.00 80.47  ?  349 LYS B CG  1 
ATOM 11868 C CD  . LYS H 3 247 ? 173.970 188.378 95.756  1.00 80.47  ?  349 LYS B CD  1 
ATOM 11869 C CE  . LYS H 3 247 ? 175.199 189.256 95.670  1.00 80.47  ?  349 LYS B CE  1 
ATOM 11870 N NZ  . LYS H 3 247 ? 176.182 188.883 96.722  1.00 80.47  1  349 LYS B NZ  1 
ATOM 11871 N N   . PHE H 3 248 ? 168.758 187.352 97.334  1.00 74.44  ?  350 PHE B N   1 
ATOM 11872 C CA  . PHE H 3 248 ? 167.841 186.319 97.805  1.00 74.44  ?  350 PHE B CA  1 
ATOM 11873 C C   . PHE H 3 248 ? 166.559 186.993 98.274  1.00 74.44  ?  350 PHE B C   1 
ATOM 11874 O O   . PHE H 3 248 ? 166.309 188.167 97.977  1.00 74.44  ?  350 PHE B O   1 
ATOM 11875 C CB  . PHE H 3 248 ? 168.482 185.494 98.921  1.00 74.44  ?  350 PHE B CB  1 
ATOM 11876 C CG  . PHE H 3 248 ? 169.082 186.326 100.010 1.00 74.44  ?  350 PHE B CG  1 
ATOM 11877 C CD1 . PHE H 3 248 ? 168.333 186.707 101.101 1.00 74.44  ?  350 PHE B CD1 1 
ATOM 11878 C CD2 . PHE H 3 248 ? 170.389 186.748 99.928  1.00 74.44  ?  350 PHE B CD2 1 
ATOM 11879 C CE1 . PHE H 3 248 ? 168.889 187.480 102.094 1.00 74.44  ?  350 PHE B CE1 1 
ATOM 11880 C CE2 . PHE H 3 248 ? 170.944 187.524 100.915 1.00 74.44  ?  350 PHE B CE2 1 
ATOM 11881 C CZ  . PHE H 3 248 ? 170.191 187.890 102.001 1.00 74.44  ?  350 PHE B CZ  1 
ATOM 11882 N N   . THR H 3 249 ? 165.736 186.232 98.991  1.00 76.52  ?  351 THR B N   1 
ATOM 11883 C CA  . THR H 3 249 ? 164.558 186.752 99.676  1.00 76.52  ?  351 THR B CA  1 
ATOM 11884 C C   . THR H 3 249 ? 164.474 186.092 101.041 1.00 76.52  ?  351 THR B C   1 
ATOM 11885 O O   . THR H 3 249 ? 164.725 184.890 101.165 1.00 76.52  ?  351 THR B O   1 
ATOM 11886 C CB  . THR H 3 249 ? 163.279 186.493 98.879  1.00 76.52  ?  351 THR B CB  1 
ATOM 11887 O OG1 . THR H 3 249 ? 163.286 185.149 98.389  1.00 76.52  ?  351 THR B OG1 1 
ATOM 11888 C CG2 . THR H 3 249 ? 163.183 187.437 97.716  1.00 76.52  ?  351 THR B CG2 1 
ATOM 11889 N N   . VAL H 3 250 ? 164.135 186.869 102.060 1.00 72.26  ?  352 VAL B N   1 
ATOM 11890 C CA  . VAL H 3 250 ? 163.996 186.364 103.417 1.00 72.26  ?  352 VAL B CA  1 
ATOM 11891 C C   . VAL H 3 250 ? 162.560 186.557 103.860 1.00 72.26  ?  352 VAL B C   1 
ATOM 11892 O O   . VAL H 3 250 ? 162.017 187.662 103.757 1.00 72.26  ?  352 VAL B O   1 
ATOM 11893 C CB  . VAL H 3 250 ? 164.958 187.075 104.378 1.00 72.26  ?  352 VAL B CB  1 
ATOM 11894 C CG1 . VAL H 3 250 ? 164.612 186.736 105.811 1.00 72.26  ?  352 VAL B CG1 1 
ATOM 11895 C CG2 . VAL H 3 250 ? 166.360 186.665 104.078 1.00 72.26  ?  352 VAL B CG2 1 
ATOM 11896 N N   . ALA H 3 251 ? 161.946 185.494 104.361 1.00 76.40  ?  353 ALA B N   1 
ATOM 11897 C CA  . ALA H 3 251 ? 160.589 185.554 104.878 1.00 76.40  ?  353 ALA B CA  1 
ATOM 11898 C C   . ALA H 3 251 ? 160.577 185.083 106.321 1.00 76.40  ?  353 ALA B C   1 
ATOM 11899 O O   . ALA H 3 251 ? 160.955 183.944 106.611 1.00 76.40  ?  353 ALA B O   1 
ATOM 11900 C CB  . ALA H 3 251 ? 159.640 184.705 104.033 1.00 76.40  ?  353 ALA B CB  1 
ATOM 11901 N N   . TRP H 3 252 ? 160.144 185.959 107.220 1.00 72.70  ?  354 TRP B N   1 
ATOM 11902 C CA  . TRP H 3 252 ? 159.937 185.600 108.611 1.00 72.70  ?  354 TRP B CA  1 
ATOM 11903 C C   . TRP H 3 252 ? 158.602 186.165 109.057 1.00 72.70  ?  354 TRP B C   1 
ATOM 11904 O O   . TRP H 3 252 ? 158.201 187.252 108.637 1.00 72.70  ?  354 TRP B O   1 
ATOM 11905 C CB  . TRP H 3 252 ? 161.054 186.114 109.525 1.00 72.70  ?  354 TRP B CB  1 
ATOM 11906 C CG  . TRP H 3 252 ? 161.116 187.601 109.675 1.00 72.70  ?  354 TRP B CG  1 
ATOM 11907 C CD1 . TRP H 3 252 ? 160.851 188.318 110.802 1.00 72.70  ?  354 TRP B CD1 1 
ATOM 11908 C CD2 . TRP H 3 252 ? 161.498 188.551 108.678 1.00 72.70  ?  354 TRP B CD2 1 
ATOM 11909 N NE1 . TRP H 3 252 ? 161.031 189.657 110.566 1.00 72.70  ?  354 TRP B NE1 1 
ATOM 11910 C CE2 . TRP H 3 252 ? 161.429 189.825 109.267 1.00 72.70  ?  354 TRP B CE2 1 
ATOM 11911 C CE3 . TRP H 3 252 ? 161.890 188.449 107.342 1.00 72.70  ?  354 TRP B CE3 1 
ATOM 11912 C CZ2 . TRP H 3 252 ? 161.732 190.981 108.569 1.00 72.70  ?  354 TRP B CZ2 1 
ATOM 11913 C CZ3 . TRP H 3 252 ? 162.190 189.599 106.653 1.00 72.70  ?  354 TRP B CZ3 1 
ATOM 11914 C CH2 . TRP H 3 252 ? 162.109 190.846 107.264 1.00 72.70  ?  354 TRP B CH2 1 
ATOM 11915 N N   . ASP H 3 253 ? 157.918 185.417 109.915 1.00 81.41  ?  355 ASP B N   1 
ATOM 11916 C CA  . ASP H 3 253 ? 156.587 185.795 110.375 1.00 81.41  ?  355 ASP B CA  1 
ATOM 11917 C C   . ASP H 3 253 ? 156.704 187.088 111.165 1.00 81.41  ?  355 ASP B C   1 
ATOM 11918 O O   . ASP H 3 253 ? 157.222 187.104 112.283 1.00 81.41  ?  355 ASP B O   1 
ATOM 11919 C CB  . ASP H 3 253 ? 155.982 184.679 111.214 1.00 81.41  ?  355 ASP B CB  1 
ATOM 11920 C CG  . ASP H 3 253 ? 155.785 183.411 110.423 1.00 81.41  ?  355 ASP B CG  1 
ATOM 11921 O OD1 . ASP H 3 253 ? 156.151 183.403 109.230 1.00 81.41  ?  355 ASP B OD1 1 
ATOM 11922 O OD2 . ASP H 3 253 ? 155.270 182.424 110.988 1.00 81.41  -1 355 ASP B OD2 1 
ATOM 11923 N N   . TRP H 3 254 ? 156.227 188.180 110.572 1.00 80.88  ?  356 TRP B N   1 
ATOM 11924 C CA  . TRP H 3 254 ? 156.314 189.483 111.212 1.00 80.88  ?  356 TRP B CA  1 
ATOM 11925 C C   . TRP H 3 254 ? 155.584 189.472 112.546 1.00 80.88  ?  356 TRP B C   1 
ATOM 11926 O O   . TRP H 3 254 ? 154.480 188.939 112.664 1.00 80.88  ?  356 TRP B O   1 
ATOM 11927 C CB  . TRP H 3 254 ? 155.729 190.560 110.298 1.00 80.88  ?  356 TRP B CB  1 
ATOM 11928 C CG  . TRP H 3 254 ? 155.687 191.915 110.922 1.00 80.88  ?  356 TRP B CG  1 
ATOM 11929 C CD1 . TRP H 3 254 ? 156.585 192.923 110.746 1.00 80.88  ?  356 TRP B CD1 1 
ATOM 11930 C CD2 . TRP H 3 254 ? 154.685 192.422 111.812 1.00 80.88  ?  356 TRP B CD2 1 
ATOM 11931 N NE1 . TRP H 3 254 ? 156.212 194.022 111.480 1.00 80.88  ?  356 TRP B NE1 1 
ATOM 11932 C CE2 . TRP H 3 254 ? 155.048 193.738 112.142 1.00 80.88  ?  356 TRP B CE2 1 
ATOM 11933 C CE3 . TRP H 3 254 ? 153.518 191.887 112.364 1.00 80.88  ?  356 TRP B CE3 1 
ATOM 11934 C CZ2 . TRP H 3 254 ? 154.291 194.524 113.001 1.00 80.88  ?  356 TRP B CZ2 1 
ATOM 11935 C CZ3 . TRP H 3 254 ? 152.769 192.670 113.217 1.00 80.88  ?  356 TRP B CZ3 1 
ATOM 11936 C CH2 . TRP H 3 254 ? 153.156 193.974 113.525 1.00 80.88  ?  356 TRP B CH2 1 
ATOM 11937 N N   . VAL H 3 255 ? 156.216 190.066 113.556 1.00 75.90  ?  357 VAL B N   1 
ATOM 11938 C CA  . VAL H 3 255 ? 155.605 190.194 114.879 1.00 75.90  ?  357 VAL B CA  1 
ATOM 11939 C C   . VAL H 3 255 ? 155.855 191.597 115.403 1.00 75.90  ?  357 VAL B C   1 
ATOM 11940 O O   . VAL H 3 255 ? 156.819 192.262 115.023 1.00 75.90  ?  357 VAL B O   1 
ATOM 11941 C CB  . VAL H 3 255 ? 156.170 189.162 115.872 1.00 75.90  ?  357 VAL B CB  1 
ATOM 11942 C CG1 . VAL H 3 255 ? 155.863 187.754 115.401 1.00 75.90  ?  357 VAL B CG1 1 
ATOM 11943 C CG2 . VAL H 3 255 ? 157.663 189.348 116.026 1.00 75.90  ?  357 VAL B CG2 1 
ATOM 11944 N N   . PRO H 3 256 ? 154.965 192.074 116.275 1.00 78.12  ?  358 PRO B N   1 
ATOM 11945 C CA  . PRO H 3 256 ? 155.176 193.403 116.868 1.00 78.12  ?  358 PRO B CA  1 
ATOM 11946 C C   . PRO H 3 256 ? 156.408 193.402 117.759 1.00 78.12  ?  358 PRO B C   1 
ATOM 11947 O O   . PRO H 3 256 ? 156.628 192.473 118.538 1.00 78.12  ?  358 PRO B O   1 
ATOM 11948 C CB  . PRO H 3 256 ? 153.894 193.644 117.671 1.00 78.12  ?  358 PRO B CB  1 
ATOM 11949 C CG  . PRO H 3 256 ? 153.337 192.289 117.912 1.00 78.12  ?  358 PRO B CG  1 
ATOM 11950 C CD  . PRO H 3 256 ? 153.703 191.467 116.720 1.00 78.12  ?  358 PRO B CD  1 
ATOM 11951 N N   . LYS H 3 257 ? 157.209 194.459 117.638 1.00 79.08  ?  359 LYS B N   1 
ATOM 11952 C CA  . LYS H 3 257 ? 158.524 194.514 118.265 1.00 79.08  ?  359 LYS B CA  1 
ATOM 11953 C C   . LYS H 3 257 ? 158.448 194.449 119.782 1.00 79.08  ?  359 LYS B C   1 
ATOM 11954 O O   . LYS H 3 257 ? 158.906 193.477 120.388 1.00 79.08  ?  359 LYS B O   1 
ATOM 11955 C CB  . LYS H 3 257 ? 159.249 195.788 117.833 1.00 79.08  ?  359 LYS B CB  1 
ATOM 11956 C CG  . LYS H 3 257 ? 160.524 196.091 118.592 1.00 79.08  ?  359 LYS B CG  1 
ATOM 11957 C CD  . LYS H 3 257 ? 161.096 197.413 118.119 1.00 79.08  ?  359 LYS B CD  1 
ATOM 11958 C CE  . LYS H 3 257 ? 162.468 197.675 118.697 1.00 79.08  ?  359 LYS B CE  1 
ATOM 11959 N NZ  . LYS H 3 257 ? 163.043 198.935 118.152 1.00 79.08  1  359 LYS B NZ  1 
ATOM 11960 N N   . ARG H 3 258 ? 157.836 195.461 120.391 1.00 81.54  ?  360 ARG B N   1 
ATOM 11961 C CA  . ARG H 3 258 ? 157.877 195.619 121.844 1.00 81.54  ?  360 ARG B CA  1 
ATOM 11962 C C   . ARG H 3 258 ? 157.461 194.375 122.617 1.00 81.54  ?  360 ARG B C   1 
ATOM 11963 O O   . ARG H 3 258 ? 158.123 194.054 123.616 1.00 81.54  ?  360 ARG B O   1 
ATOM 11964 C CB  . ARG H 3 258 ? 157.019 196.828 122.239 1.00 81.54  ?  360 ARG B CB  1 
ATOM 11965 C CG  . ARG H 3 258 ? 157.545 198.146 121.708 1.00 81.54  ?  360 ARG B CG  1 
ATOM 11966 C CD  . ARG H 3 258 ? 156.920 199.322 122.435 1.00 81.54  ?  360 ARG B CD  1 
ATOM 11967 N NE  . ARG H 3 258 ? 157.133 199.252 123.878 1.00 81.54  ?  360 ARG B NE  1 
ATOM 11968 C CZ  . ARG H 3 258 ? 158.282 199.538 124.481 1.00 81.54  ?  360 ARG B CZ  1 
ATOM 11969 N NH1 . ARG H 3 258 ? 159.331 199.926 123.769 1.00 81.54  1  360 ARG B NH1 1 
ATOM 11970 N NH2 . ARG H 3 258 ? 158.381 199.445 125.799 1.00 81.54  ?  360 ARG B NH2 1 
ATOM 11971 N N   . PRO H 3 259 ? 156.409 193.641 122.244 1.00 81.17  ?  361 PRO B N   1 
ATOM 11972 C CA  . PRO H 3 259 ? 156.093 192.419 122.996 1.00 81.17  ?  361 PRO B CA  1 
ATOM 11973 C C   . PRO H 3 259 ? 157.046 191.272 122.724 1.00 81.17  ?  361 PRO B C   1 
ATOM 11974 O O   . PRO H 3 259 ? 157.272 190.455 123.624 1.00 81.17  ?  361 PRO B O   1 
ATOM 11975 C CB  . PRO H 3 259 ? 154.673 192.080 122.533 1.00 81.17  ?  361 PRO B CB  1 
ATOM 11976 C CG  . PRO H 3 259 ? 154.605 192.630 121.172 1.00 81.17  ?  361 PRO B CG  1 
ATOM 11977 C CD  . PRO H 3 259 ? 155.388 193.907 121.214 1.00 81.17  ?  361 PRO B CD  1 
ATOM 11978 N N   . SER H 3 260 ? 157.616 191.181 121.524 1.00 80.39  ?  362 SER B N   1 
ATOM 11979 C CA  . SER H 3 260 ? 158.374 190.007 121.119 1.00 80.39  ?  362 SER B CA  1 
ATOM 11980 C C   . SER H 3 260 ? 159.872 190.130 121.353 1.00 80.39  ?  362 SER B C   1 
ATOM 11981 O O   . SER H 3 260 ? 160.614 189.214 120.988 1.00 80.39  ?  362 SER B O   1 
ATOM 11982 C CB  . SER H 3 260 ? 158.114 189.703 119.641 1.00 80.39  ?  362 SER B CB  1 
ATOM 11983 O OG  . SER H 3 260 ? 156.725 189.683 119.367 1.00 80.39  ?  362 SER B OG  1 
ATOM 11984 N N   . VAL H 3 261 ? 160.342 191.225 121.949 1.00 78.17  ?  363 VAL B N   1 
ATOM 11985 C CA  . VAL H 3 261 ? 161.764 191.418 122.194 1.00 78.17  ?  363 VAL B CA  1 
ATOM 11986 C C   . VAL H 3 261 ? 161.927 192.060 123.564 1.00 78.17  ?  363 VAL B C   1 
ATOM 11987 O O   . VAL H 3 261 ? 160.995 192.646 124.116 1.00 78.17  ?  363 VAL B O   1 
ATOM 11988 C CB  . VAL H 3 261 ? 162.423 192.284 121.096 1.00 78.17  ?  363 VAL B CB  1 
ATOM 11989 C CG1 . VAL H 3 261 ? 161.916 193.710 121.158 1.00 78.17  ?  363 VAL B CG1 1 
ATOM 11990 C CG2 . VAL H 3 261 ? 163.925 192.224 121.174 1.00 78.17  ?  363 VAL B CG2 1 
ATOM 11991 N N   . CYS H 3 262 ? 163.127 191.934 124.122 1.00 78.14  ?  364 CYS B N   1 
ATOM 11992 C CA  . CYS H 3 262 ? 163.400 192.504 125.430 1.00 78.14  ?  364 CYS B CA  1 
ATOM 11993 C C   . CYS H 3 262 ? 164.897 192.717 125.580 1.00 78.14  ?  364 CYS B C   1 
ATOM 11994 O O   . CYS H 3 262 ? 165.694 191.958 125.025 1.00 78.14  ?  364 CYS B O   1 
ATOM 11995 C CB  . CYS H 3 262 ? 162.881 191.592 126.541 1.00 78.14  ?  364 CYS B CB  1 
ATOM 11996 S SG  . CYS H 3 262 ? 162.743 192.388 128.135 1.00 78.14  ?  364 CYS B SG  1 
ATOM 11997 N N   . THR H 3 263 ? 165.269 193.752 126.326 1.00 78.04  ?  365 THR B N   1 
ATOM 11998 C CA  . THR H 3 263 ? 166.665 194.006 126.646 1.00 78.04  ?  365 THR B CA  1 
ATOM 11999 C C   . THR H 3 263 ? 167.039 193.524 128.037 1.00 78.04  ?  365 THR B C   1 
ATOM 12000 O O   . THR H 3 263 ? 168.109 193.884 128.535 1.00 78.04  ?  365 THR B O   1 
ATOM 12001 C CB  . THR H 3 263 ? 166.985 195.497 126.533 1.00 78.04  ?  365 THR B CB  1 
ATOM 12002 O OG1 . THR H 3 263 ? 166.056 196.246 127.323 1.00 78.04  ?  365 THR B OG1 1 
ATOM 12003 C CG2 . THR H 3 263 ? 166.893 195.948 125.092 1.00 78.04  ?  365 THR B CG2 1 
ATOM 12004 N N   . MET H 3 264 ? 166.182 192.740 128.682 1.00 75.89  ?  366 MET B N   1 
ATOM 12005 C CA  . MET H 3 264 ? 166.473 192.176 129.988 1.00 75.89  ?  366 MET B CA  1 
ATOM 12006 C C   . MET H 3 264 ? 166.039 190.721 130.003 1.00 75.89  ?  366 MET B C   1 
ATOM 12007 O O   . MET H 3 264 ? 164.967 190.379 129.495 1.00 75.89  ?  366 MET B O   1 
ATOM 12008 C CB  . MET H 3 264 ? 165.763 192.942 131.091 1.00 75.89  ?  366 MET B CB  1 
ATOM 12009 C CG  . MET H 3 264 ? 166.084 194.410 131.084 1.00 75.89  ?  366 MET B CG  1 
ATOM 12010 S SD  . MET H 3 264 ? 167.626 194.765 131.913 1.00 75.89  ?  366 MET B SD  1 
ATOM 12011 C CE  . MET H 3 264 ? 167.511 193.711 133.338 1.00 75.89  ?  366 MET B CE  1 
ATOM 12012 N N   . THR H 3 265 ? 166.871 189.867 130.588 1.00 72.73  ?  367 THR B N   1 
ATOM 12013 C CA  . THR H 3 265 ? 166.635 188.431 130.608 1.00 72.73  ?  367 THR B CA  1 
ATOM 12014 C C   . THR H 3 265 ? 166.333 188.002 132.034 1.00 72.73  ?  367 THR B C   1 
ATOM 12015 O O   . THR H 3 265 ? 167.048 188.387 132.964 1.00 72.73  ?  367 THR B O   1 
ATOM 12016 C CB  . THR H 3 265 ? 167.846 187.670 130.068 1.00 72.73  ?  367 THR B CB  1 
ATOM 12017 O OG1 . THR H 3 265 ? 167.976 187.912 128.664 1.00 72.73  ?  367 THR B OG1 1 
ATOM 12018 C CG2 . THR H 3 265 ? 167.684 186.179 130.295 1.00 72.73  ?  367 THR B CG2 1 
ATOM 12019 N N   . LYS H 3 266 ? 165.269 187.222 132.206 1.00 71.75  ?  368 LYS B N   1 
ATOM 12020 C CA  . LYS H 3 266 ? 165.036 186.568 133.484 1.00 71.75  ?  368 LYS B CA  1 
ATOM 12021 C C   . LYS H 3 266 ? 166.238 185.706 133.821 1.00 71.75  ?  368 LYS B C   1 
ATOM 12022 O O   . LYS H 3 266 ? 166.502 184.717 133.132 1.00 71.75  ?  368 LYS B O   1 
ATOM 12023 C CB  . LYS H 3 266 ? 163.783 185.698 133.441 1.00 71.75  ?  368 LYS B CB  1 
ATOM 12024 C CG  . LYS H 3 266 ? 163.446 185.074 134.780 1.00 71.75  ?  368 LYS B CG  1 
ATOM 12025 C CD  . LYS H 3 266 ? 162.587 183.833 134.621 1.00 71.75  ?  368 LYS B CD  1 
ATOM 12026 C CE  . LYS H 3 266 ? 161.552 183.990 133.528 1.00 71.75  ?  368 LYS B CE  1 
ATOM 12027 N NZ  . LYS H 3 266 ? 160.411 184.821 133.986 1.00 71.75  1  368 LYS B NZ  1 
ATOM 12028 N N   . TRP H 3 267 ? 166.975 186.060 134.867 1.00 68.03  ?  369 TRP B N   1 
ATOM 12029 C CA  . TRP H 3 267 ? 168.165 185.296 135.209 1.00 68.03  ?  369 TRP B CA  1 
ATOM 12030 C C   . TRP H 3 267 ? 167.917 184.266 136.296 1.00 68.03  ?  369 TRP B C   1 
ATOM 12031 O O   . TRP H 3 267 ? 168.291 183.102 136.133 1.00 68.03  ?  369 TRP B O   1 
ATOM 12032 C CB  . TRP H 3 267 ? 169.295 186.224 135.649 1.00 68.03  ?  369 TRP B CB  1 
ATOM 12033 C CG  . TRP H 3 267 ? 170.466 185.468 136.152 1.00 68.03  ?  369 TRP B CG  1 
ATOM 12034 C CD1 . TRP H 3 267 ? 171.069 184.407 135.552 1.00 68.03  ?  369 TRP B CD1 1 
ATOM 12035 C CD2 . TRP H 3 267 ? 171.170 185.693 137.371 1.00 68.03  ?  369 TRP B CD2 1 
ATOM 12036 N NE1 . TRP H 3 267 ? 172.113 183.962 136.318 1.00 68.03  ?  369 TRP B NE1 1 
ATOM 12037 C CE2 . TRP H 3 267 ? 172.195 184.738 137.443 1.00 68.03  ?  369 TRP B CE2 1 
ATOM 12038 C CE3 . TRP H 3 267 ? 171.039 186.616 138.408 1.00 68.03  ?  369 TRP B CE3 1 
ATOM 12039 C CZ2 . TRP H 3 267 ? 173.080 184.678 138.507 1.00 68.03  ?  369 TRP B CZ2 1 
ATOM 12040 C CZ3 . TRP H 3 267 ? 171.916 186.552 139.464 1.00 68.03  ?  369 TRP B CZ3 1 
ATOM 12041 C CH2 . TRP H 3 267 ? 172.922 185.591 139.508 1.00 68.03  ?  369 TRP B CH2 1 
ATOM 12042 N N   . GLN H 3 268 ? 167.301 184.659 137.405 1.00 70.19  ?  370 GLN B N   1 
ATOM 12043 C CA  . GLN H 3 268 ? 167.037 183.732 138.489 1.00 70.19  ?  370 GLN B CA  1 
ATOM 12044 C C   . GLN H 3 268 ? 165.651 183.993 139.052 1.00 70.19  ?  370 GLN B C   1 
ATOM 12045 O O   . GLN H 3 268 ? 165.082 185.070 138.866 1.00 70.19  ?  370 GLN B O   1 
ATOM 12046 C CB  . GLN H 3 268 ? 168.090 183.848 139.598 1.00 70.19  ?  370 GLN B CB  1 
ATOM 12047 C CG  . GLN H 3 268 ? 169.427 183.170 139.294 1.00 70.19  ?  370 GLN B CG  1 
ATOM 12048 C CD  . GLN H 3 268 ? 169.355 181.648 139.206 1.00 70.19  ?  370 GLN B CD  1 
ATOM 12049 O OE1 . GLN H 3 268 ? 168.317 181.068 138.894 1.00 70.19  ?  370 GLN B OE1 1 
ATOM 12050 N NE2 . GLN H 3 268 ? 170.478 180.997 139.475 1.00 70.19  ?  370 GLN B NE2 1 
ATOM 12051 N N   . GLU H 3 269 ? 165.111 182.988 139.737 1.00 79.26  ?  371 GLU B N   1 
ATOM 12052 C CA  . GLU H 3 269 ? 163.815 183.078 140.409 1.00 79.26  ?  371 GLU B CA  1 
ATOM 12053 C C   . GLU H 3 269 ? 164.047 182.688 141.862 1.00 79.26  ?  371 GLU B C   1 
ATOM 12054 O O   . GLU H 3 269 ? 163.939 181.515 142.226 1.00 79.26  ?  371 GLU B O   1 
ATOM 12055 C CB  . GLU H 3 269 ? 162.780 182.184 139.750 1.00 79.26  ?  371 GLU B CB  1 
ATOM 12056 C CG  . GLU H 3 269 ? 162.183 182.741 138.480 1.00 79.26  ?  371 GLU B CG  1 
ATOM 12057 C CD  . GLU H 3 269 ? 161.278 181.738 137.799 1.00 79.26  ?  371 GLU B CD  1 
ATOM 12058 O OE1 . GLU H 3 269 ? 160.659 180.923 138.513 1.00 79.26  ?  371 GLU B OE1 1 
ATOM 12059 O OE2 . GLU H 3 269 ? 161.186 181.759 136.555 1.00 79.26  -1 371 GLU B OE2 1 
ATOM 12060 N N   . VAL H 3 270 ? 164.364 183.671 142.692 1.00 78.03  ?  372 VAL B N   1 
ATOM 12061 C CA  . VAL H 3 270 ? 164.656 183.412 144.094 1.00 78.03  ?  372 VAL B CA  1 
ATOM 12062 C C   . VAL H 3 270 ? 163.345 183.200 144.835 1.00 78.03  ?  372 VAL B C   1 
ATOM 12063 O O   . VAL H 3 270 ? 162.496 184.094 144.882 1.00 78.03  ?  372 VAL B O   1 
ATOM 12064 C CB  . VAL H 3 270 ? 165.457 184.563 144.709 1.00 78.03  ?  372 VAL B CB  1 
ATOM 12065 C CG1 . VAL H 3 270 ? 165.687 184.304 146.175 1.00 78.03  ?  372 VAL B CG1 1 
ATOM 12066 C CG2 . VAL H 3 270 ? 166.770 184.730 143.973 1.00 78.03  ?  372 VAL B CG2 1 
ATOM 12067 N N   . ASP H 3 271 ? 163.178 182.013 145.419 1.00 87.52  ?  373 ASP B N   1 
ATOM 12068 C CA  . ASP H 3 271 ? 161.945 181.715 146.138 1.00 87.52  ?  373 ASP B CA  1 
ATOM 12069 C C   . ASP H 3 271 ? 161.834 182.514 147.428 1.00 87.52  ?  373 ASP B C   1 
ATOM 12070 O O   . ASP H 3 271 ? 160.727 182.876 147.836 1.00 87.52  ?  373 ASP B O   1 
ATOM 12071 C CB  . ASP H 3 271 ? 161.858 180.220 146.433 1.00 87.52  ?  373 ASP B CB  1 
ATOM 12072 C CG  . ASP H 3 271 ? 161.652 179.395 145.182 1.00 87.52  ?  373 ASP B CG  1 
ATOM 12073 O OD1 . ASP H 3 271 ? 161.046 179.914 144.223 1.00 87.52  ?  373 ASP B OD1 1 
ATOM 12074 O OD2 . ASP H 3 271 ? 162.094 178.229 145.153 1.00 87.52  -1 373 ASP B OD2 1 
ATOM 12075 N N   . GLU H 3 272 ? 162.955 182.791 148.085 1.00 83.45  ?  374 GLU B N   1 
ATOM 12076 C CA  . GLU H 3 272 ? 162.969 183.568 149.319 1.00 83.45  ?  374 GLU B CA  1 
ATOM 12077 C C   . GLU H 3 272 ? 164.121 184.556 149.241 1.00 83.45  ?  374 GLU B C   1 
ATOM 12078 O O   . GLU H 3 272 ? 165.288 184.159 149.305 1.00 83.45  ?  374 GLU B O   1 
ATOM 12079 C CB  . GLU H 3 272 ? 163.106 182.663 150.541 1.00 83.45  ?  374 GLU B CB  1 
ATOM 12080 C CG  . GLU H 3 272 ? 163.417 183.409 151.825 1.00 83.45  ?  374 GLU B CG  1 
ATOM 12081 C CD  . GLU H 3 272 ? 162.805 182.752 153.044 1.00 83.45  ?  374 GLU B CD  1 
ATOM 12082 O OE1 . GLU H 3 272 ? 162.317 183.483 153.932 1.00 83.45  ?  374 GLU B OE1 1 
ATOM 12083 O OE2 . GLU H 3 272 ? 162.809 181.505 153.115 1.00 83.45  -1 374 GLU B OE2 1 
ATOM 12084 N N   . MET H 3 273 ? 163.795 185.836 149.107 1.00 75.45  ?  375 MET B N   1 
ATOM 12085 C CA  . MET H 3 273 ? 164.777 186.908 148.980 1.00 75.45  ?  375 MET B CA  1 
ATOM 12086 C C   . MET H 3 273 ? 164.491 187.932 150.069 1.00 75.45  ?  375 MET B C   1 
ATOM 12087 O O   . MET H 3 273 ? 163.641 188.808 149.903 1.00 75.45  ?  375 MET B O   1 
ATOM 12088 C CB  . MET H 3 273 ? 164.719 187.537 147.607 1.00 75.45  ?  375 MET B CB  1 
ATOM 12089 C CG  . MET H 3 273 ? 165.634 188.730 147.424 1.00 75.45  ?  375 MET B CG  1 
ATOM 12090 S SD  . MET H 3 273 ? 167.336 188.276 147.077 1.00 75.45  ?  375 MET B SD  1 
ATOM 12091 C CE  . MET H 3 273 ? 167.440 188.670 145.337 1.00 75.45  ?  375 MET B CE  1 
ATOM 12092 N N   . LEU H 3 274 ? 165.198 187.816 151.186 1.00 74.87  ?  376 LEU B N   1 
ATOM 12093 C CA  . LEU H 3 274 ? 165.023 188.773 152.265 1.00 74.87  ?  376 LEU B CA  1 
ATOM 12094 C C   . LEU H 3 274 ? 165.490 190.149 151.817 1.00 74.87  ?  376 LEU B C   1 
ATOM 12095 O O   . LEU H 3 274 ? 166.524 190.285 151.159 1.00 74.87  ?  376 LEU B O   1 
ATOM 12096 C CB  . LEU H 3 274 ? 165.799 188.328 153.501 1.00 74.87  ?  376 LEU B CB  1 
ATOM 12097 C CG  . LEU H 3 274 ? 165.579 186.901 153.996 1.00 74.87  ?  376 LEU B CG  1 
ATOM 12098 C CD1 . LEU H 3 274 ? 166.067 186.768 155.426 1.00 74.87  ?  376 LEU B CD1 1 
ATOM 12099 C CD2 . LEU H 3 274 ? 164.120 186.502 153.897 1.00 74.87  ?  376 LEU B CD2 1 
ATOM 12100 N N   . ARG H 3 275 ? 164.720 191.171 152.168 1.00 76.58  ?  377 ARG B N   1 
ATOM 12101 C CA  . ARG H 3 275 ? 165.050 192.553 151.852 1.00 76.58  ?  377 ARG B CA  1 
ATOM 12102 C C   . ARG H 3 275 ? 165.183 193.322 153.156 1.00 76.58  ?  377 ARG B C   1 
ATOM 12103 O O   . ARG H 3 275 ? 164.399 193.112 154.086 1.00 76.58  ?  377 ARG B O   1 
ATOM 12104 C CB  . ARG H 3 275 ? 163.988 193.182 150.952 1.00 76.58  ?  377 ARG B CB  1 
ATOM 12105 C CG  . ARG H 3 275 ? 164.300 194.602 150.525 1.00 76.58  ?  377 ARG B CG  1 
ATOM 12106 C CD  . ARG H 3 275 ? 163.581 195.617 151.394 1.00 76.58  ?  377 ARG B CD  1 
ATOM 12107 N NE  . ARG H 3 275 ? 162.132 195.550 151.252 1.00 76.58  ?  377 ARG B NE  1 
ATOM 12108 C CZ  . ARG H 3 275 ? 161.455 196.147 150.279 1.00 76.58  ?  377 ARG B CZ  1 
ATOM 12109 N NH1 . ARG H 3 275 ? 162.095 196.858 149.363 1.00 76.58  1  377 ARG B NH1 1 
ATOM 12110 N NH2 . ARG H 3 275 ? 160.137 196.038 150.222 1.00 76.58  ?  377 ARG B NH2 1 
ATOM 12111 N N   . SER H 3 276 ? 166.175 194.203 153.224 1.00 80.83  ?  378 SER B N   1 
ATOM 12112 C CA  . SER H 3 276 ? 166.452 194.960 154.435 1.00 80.83  ?  378 SER B CA  1 
ATOM 12113 C C   . SER H 3 276 ? 167.126 196.267 154.058 1.00 80.83  ?  378 SER B C   1 
ATOM 12114 O O   . SER H 3 276 ? 168.291 196.270 153.651 1.00 80.83  ?  378 SER B O   1 
ATOM 12115 C CB  . SER H 3 276 ? 167.333 194.156 155.388 1.00 80.83  ?  378 SER B CB  1 
ATOM 12116 O OG  . SER H 3 276 ? 168.545 193.784 154.758 1.00 80.83  ?  378 SER B OG  1 
ATOM 12117 N N   . GLU H 3 277 ? 166.394 197.368 154.185 1.00 83.31  ?  379 GLU B N   1 
ATOM 12118 C CA  . GLU H 3 277 ? 166.969 198.681 153.941 1.00 83.31  ?  379 GLU B CA  1 
ATOM 12119 C C   . GLU H 3 277 ? 168.084 198.958 154.937 1.00 83.31  ?  379 GLU B C   1 
ATOM 12120 O O   . GLU H 3 277 ? 167.949 198.690 156.133 1.00 83.31  ?  379 GLU B O   1 
ATOM 12121 C CB  . GLU H 3 277 ? 165.893 199.757 154.047 1.00 83.31  ?  379 GLU B CB  1 
ATOM 12122 C CG  . GLU H 3 277 ? 166.417 201.166 153.895 1.00 83.31  ?  379 GLU B CG  1 
ATOM 12123 C CD  . GLU H 3 277 ? 165.367 202.211 154.191 1.00 83.31  ?  379 GLU B CD  1 
ATOM 12124 O OE1 . GLU H 3 277 ? 164.245 202.093 153.657 1.00 83.31  ?  379 GLU B OE1 1 
ATOM 12125 O OE2 . GLU H 3 277 ? 165.662 203.153 154.955 1.00 83.31  -1 379 GLU B OE2 1 
ATOM 12126 N N   . TYR H 3 278 ? 169.195 199.495 154.439 1.00 84.05  ?  380 TYR B N   1 
ATOM 12127 C CA  . TYR H 3 278 ? 170.335 199.743 155.309 1.00 84.05  ?  380 TYR B CA  1 
ATOM 12128 C C   . TYR H 3 278 ? 171.255 200.815 154.747 1.00 84.05  ?  380 TYR B C   1 
ATOM 12129 O O   . TYR H 3 278 ? 171.738 200.699 153.617 1.00 84.05  ?  380 TYR B O   1 
ATOM 12130 C CB  . TYR H 3 278 ? 171.114 198.450 155.535 1.00 84.05  ?  380 TYR B CB  1 
ATOM 12131 C CG  . TYR H 3 278 ? 171.898 198.444 156.818 1.00 84.05  ?  380 TYR B CG  1 
ATOM 12132 C CD1 . TYR H 3 278 ? 173.225 198.051 156.840 1.00 84.05  ?  380 TYR B CD1 1 
ATOM 12133 C CD2 . TYR H 3 278 ? 171.310 198.841 158.010 1.00 84.05  ?  380 TYR B CD2 1 
ATOM 12134 C CE1 . TYR H 3 278 ? 173.943 198.046 158.016 1.00 84.05  ?  380 TYR B CE1 1 
ATOM 12135 C CE2 . TYR H 3 278 ? 172.021 198.840 159.190 1.00 84.05  ?  380 TYR B CE2 1 
ATOM 12136 C CZ  . TYR H 3 278 ? 173.338 198.442 159.188 1.00 84.05  ?  380 TYR B CZ  1 
ATOM 12137 O OH  . TYR H 3 278 ? 174.056 198.438 160.361 1.00 84.05  ?  380 TYR B OH  1 
ATOM 12138 N N   . GLY H 3 279 ? 171.510 201.854 155.534 1.00 85.18  ?  381 GLY B N   1 
ATOM 12139 C CA  . GLY H 3 279 ? 172.406 202.913 155.088 1.00 85.18  ?  381 GLY B CA  1 
ATOM 12140 C C   . GLY H 3 279 ? 171.941 203.596 153.825 1.00 85.18  ?  381 GLY B C   1 
ATOM 12141 O O   . GLY H 3 279 ? 172.764 203.976 152.982 1.00 85.18  ?  381 GLY B O   1 
ATOM 12142 N N   . GLY H 3 280 ? 170.632 203.761 153.669 1.00 81.30  ?  382 GLY B N   1 
ATOM 12143 C CA  . GLY H 3 280 ? 170.107 204.374 152.464 1.00 81.30  ?  382 GLY B CA  1 
ATOM 12144 C C   . GLY H 3 280 ? 170.253 203.518 151.229 1.00 81.30  ?  382 GLY B C   1 
ATOM 12145 O O   . GLY H 3 280 ? 170.263 204.045 150.112 1.00 81.30  ?  382 GLY B O   1 
ATOM 12146 N N   . SER H 3 281 ? 170.369 202.204 151.396 1.00 79.69  ?  383 SER B N   1 
ATOM 12147 C CA  . SER H 3 281 ? 170.474 201.294 150.267 1.00 79.69  ?  383 SER B CA  1 
ATOM 12148 C C   . SER H 3 281 ? 169.863 199.960 150.660 1.00 79.69  ?  383 SER B C   1 
ATOM 12149 O O   . SER H 3 281 ? 170.149 199.434 151.738 1.00 79.69  ?  383 SER B O   1 
ATOM 12150 C CB  . SER H 3 281 ? 171.928 201.103 149.833 1.00 79.69  ?  383 SER B CB  1 
ATOM 12151 O OG  . SER H 3 281 ? 172.526 202.345 149.514 1.00 79.69  ?  383 SER B OG  1 
ATOM 12152 N N   . PHE H 3 282 ? 169.022 199.419 149.786 1.00 76.30  ?  384 PHE B N   1 
ATOM 12153 C CA  . PHE H 3 282 ? 168.386 198.141 150.057 1.00 76.30  ?  384 PHE B CA  1 
ATOM 12154 C C   . PHE H 3 282 ? 169.396 197.012 149.917 1.00 76.30  ?  384 PHE B C   1 
ATOM 12155 O O   . PHE H 3 282 ? 170.265 197.051 149.042 1.00 76.30  ?  384 PHE B O   1 
ATOM 12156 C CB  . PHE H 3 282 ? 167.211 197.909 149.110 1.00 76.30  ?  384 PHE B CB  1 
ATOM 12157 C CG  . PHE H 3 282 ? 165.970 198.656 149.487 1.00 76.30  ?  384 PHE B CG  1 
ATOM 12158 C CD1 . PHE H 3 282 ? 165.323 198.386 150.674 1.00 76.30  ?  384 PHE B CD1 1 
ATOM 12159 C CD2 . PHE H 3 282 ? 165.429 199.601 148.640 1.00 76.30  ?  384 PHE B CD2 1 
ATOM 12160 C CE1 . PHE H 3 282 ? 164.175 199.059 151.023 1.00 76.30  ?  384 PHE B CE1 1 
ATOM 12161 C CE2 . PHE H 3 282 ? 164.278 200.276 148.984 1.00 76.30  ?  384 PHE B CE2 1 
ATOM 12162 C CZ  . PHE H 3 282 ? 163.652 200.004 150.177 1.00 76.30  ?  384 PHE B CZ  1 
ATOM 12163 N N   . ARG H 3 283 ? 169.287 196.013 150.787 1.00 75.38  ?  385 ARG B N   1 
ATOM 12164 C CA  . ARG H 3 283 ? 170.061 194.785 150.678 1.00 75.38  ?  385 ARG B CA  1 
ATOM 12165 C C   . ARG H 3 283 ? 169.124 193.647 150.296 1.00 75.38  ?  385 ARG B C   1 
ATOM 12166 O O   . ARG H 3 283 ? 168.176 193.348 151.027 1.00 75.38  ?  385 ARG B O   1 
ATOM 12167 C CB  . ARG H 3 283 ? 170.778 194.462 151.988 1.00 75.38  ?  385 ARG B CB  1 
ATOM 12168 C CG  . ARG H 3 283 ? 172.228 194.900 152.045 1.00 75.38  ?  385 ARG B CG  1 
ATOM 12169 C CD  . ARG H 3 283 ? 172.373 196.369 152.373 1.00 75.38  ?  385 ARG B CD  1 
ATOM 12170 N NE  . ARG H 3 283 ? 173.734 196.684 152.795 1.00 75.38  ?  385 ARG B NE  1 
ATOM 12171 C CZ  . ARG H 3 283 ? 174.156 197.901 153.118 1.00 75.38  ?  385 ARG B CZ  1 
ATOM 12172 N NH1 . ARG H 3 283 ? 173.322 198.931 153.072 1.00 75.38  1  385 ARG B NH1 1 
ATOM 12173 N NH2 . ARG H 3 283 ? 175.414 198.091 153.491 1.00 75.38  ?  385 ARG B NH2 1 
ATOM 12174 N N   . PHE H 3 284 ? 169.392 193.015 149.162 1.00 70.13  ?  386 PHE B N   1 
ATOM 12175 C CA  . PHE H 3 284 ? 168.615 191.875 148.693 1.00 70.13  ?  386 PHE B CA  1 
ATOM 12176 C C   . PHE H 3 284 ? 169.467 190.629 148.865 1.00 70.13  ?  386 PHE B C   1 
ATOM 12177 O O   . PHE H 3 284 ? 170.300 190.322 148.007 1.00 70.13  ?  386 PHE B O   1 
ATOM 12178 C CB  . PHE H 3 284 ? 168.202 192.048 147.234 1.00 70.13  ?  386 PHE B CB  1 
ATOM 12179 C CG  . PHE H 3 284 ? 167.079 193.015 147.030 1.00 70.13  ?  386 PHE B CG  1 
ATOM 12180 C CD1 . PHE H 3 284 ? 167.208 194.338 147.399 1.00 70.13  ?  386 PHE B CD1 1 
ATOM 12181 C CD2 . PHE H 3 284 ? 165.892 192.597 146.470 1.00 70.13  ?  386 PHE B CD2 1 
ATOM 12182 C CE1 . PHE H 3 284 ? 166.179 195.221 147.210 1.00 70.13  ?  386 PHE B CE1 1 
ATOM 12183 C CE2 . PHE H 3 284 ? 164.860 193.477 146.283 1.00 70.13  ?  386 PHE B CE2 1 
ATOM 12184 C CZ  . PHE H 3 284 ? 165.004 194.791 146.654 1.00 70.13  ?  386 PHE B CZ  1 
ATOM 12185 N N   . SER H 3 285 ? 169.257 189.909 149.959 1.00 70.51  ?  387 SER B N   1 
ATOM 12186 C CA  . SER H 3 285 ? 170.029 188.714 150.262 1.00 70.51  ?  387 SER B CA  1 
ATOM 12187 C C   . SER H 3 285 ? 169.203 187.484 149.927 1.00 70.51  ?  387 SER B C   1 
ATOM 12188 O O   . SER H 3 285 ? 168.047 187.377 150.343 1.00 70.51  ?  387 SER B O   1 
ATOM 12189 C CB  . SER H 3 285 ? 170.444 188.683 151.733 1.00 70.51  ?  387 SER B CB  1 
ATOM 12190 O OG  . SER H 3 285 ? 169.403 188.171 152.541 1.00 70.51  ?  387 SER B OG  1 
ATOM 12191 N N   . SER H 3 286 ? 169.796 186.564 149.177 1.00 69.72  ?  388 SER B N   1 
ATOM 12192 C CA  . SER H 3 286 ? 169.136 185.328 148.768 1.00 69.72  ?  388 SER B CA  1 
ATOM 12193 C C   . SER H 3 286 ? 169.932 184.153 149.315 1.00 69.72  ?  388 SER B C   1 
ATOM 12194 O O   . SER H 3 286 ? 170.964 183.781 148.751 1.00 69.72  ?  388 SER B O   1 
ATOM 12195 C CB  . SER H 3 286 ? 169.023 185.239 147.256 1.00 69.72  ?  388 SER B CB  1 
ATOM 12196 O OG  . SER H 3 286 ? 168.767 183.904 146.868 1.00 69.72  ?  388 SER B OG  1 
ATOM 12197 N N   . ASP H 3 287 ? 169.446 183.565 150.406 1.00 70.12  ?  389 ASP B N   1 
ATOM 12198 C CA  . ASP H 3 287 ? 170.114 182.400 150.971 1.00 70.12  ?  389 ASP B CA  1 
ATOM 12199 C C   . ASP H 3 287 ? 170.129 181.240 149.984 1.00 70.12  ?  389 ASP B C   1 
ATOM 12200 O O   . ASP H 3 287 ? 171.066 180.434 149.976 1.00 70.12  ?  389 ASP B O   1 
ATOM 12201 C CB  . ASP H 3 287 ? 169.425 181.995 152.272 1.00 70.12  ?  389 ASP B CB  1 
ATOM 12202 C CG  . ASP H 3 287 ? 170.237 181.010 153.079 1.00 70.12  ?  389 ASP B CG  1 
ATOM 12203 O OD1 . ASP H 3 287 ? 170.316 179.833 152.674 1.00 70.12  ?  389 ASP B OD1 1 
ATOM 12204 O OD2 . ASP H 3 287 ? 170.792 181.412 154.123 1.00 70.12  -1 389 ASP B OD2 1 
ATOM 12205 N N   . ALA H 3 288 ? 169.097 181.136 149.145 1.00 70.29  ?  390 ALA B N   1 
ATOM 12206 C CA  . ALA H 3 288 ? 168.997 180.014 148.218 1.00 70.29  ?  390 ALA B CA  1 
ATOM 12207 C C   . ALA H 3 288 ? 170.117 180.037 147.187 1.00 70.29  ?  390 ALA B C   1 
ATOM 12208 O O   . ALA H 3 288 ? 170.830 179.045 147.005 1.00 70.29  ?  390 ALA B O   1 
ATOM 12209 C CB  . ALA H 3 288 ? 167.633 180.030 147.527 1.00 70.29  ?  390 ALA B CB  1 
ATOM 12210 N N   . ILE H 3 289 ? 170.290 181.169 146.498 1.00 66.21  ?  391 ILE B N   1 
ATOM 12211 C CA  . ILE H 3 289 ? 171.323 181.274 145.474 1.00 66.21  ?  391 ILE B CA  1 
ATOM 12212 C C   . ILE H 3 289 ? 172.608 181.874 146.010 1.00 66.21  ?  391 ILE B C   1 
ATOM 12213 O O   . ILE H 3 289 ? 173.566 182.041 145.244 1.00 66.21  ?  391 ILE B O   1 
ATOM 12214 C CB  . ILE H 3 289 ? 170.842 182.101 144.265 1.00 66.21  ?  391 ILE B CB  1 
ATOM 12215 C CG1 . ILE H 3 289 ? 170.885 183.592 144.585 1.00 66.21  ?  391 ILE B CG1 1 
ATOM 12216 C CG2 . ILE H 3 289 ? 169.445 181.681 143.856 1.00 66.21  ?  391 ILE B CG2 1 
ATOM 12217 C CD1 . ILE H 3 289 ? 170.548 184.468 143.410 1.00 66.21  ?  391 ILE B CD1 1 
ATOM 12218 N N   . SER H 3 290 ? 172.661 182.201 147.301 1.00 66.90  ?  392 SER B N   1 
ATOM 12219 C CA  . SER H 3 290 ? 173.875 182.687 147.954 1.00 66.90  ?  392 SER B CA  1 
ATOM 12220 C C   . SER H 3 290 ? 174.385 183.968 147.288 1.00 66.90  ?  392 SER B C   1 
ATOM 12221 O O   . SER H 3 290 ? 175.462 184.013 146.694 1.00 66.90  ?  392 SER B O   1 
ATOM 12222 C CB  . SER H 3 290 ? 174.955 181.604 147.956 1.00 66.90  ?  392 SER B CB  1 
ATOM 12223 O OG  . SER H 3 290 ? 176.177 182.126 148.431 1.00 66.90  ?  392 SER B OG  1 
ATOM 12224 N N   . THR H 3 291 ? 173.568 185.013 147.396 1.00 65.31  ?  393 THR B N   1 
ATOM 12225 C CA  . THR H 3 291 ? 173.881 186.287 146.771 1.00 65.31  ?  393 THR B CA  1 
ATOM 12226 C C   . THR H 3 291 ? 173.204 187.410 147.544 1.00 65.31  ?  393 THR B C   1 
ATOM 12227 O O   . THR H 3 291 ? 172.112 187.241 148.090 1.00 65.31  ?  393 THR B O   1 
ATOM 12228 C CB  . THR H 3 291 ? 173.434 186.295 145.309 1.00 65.31  ?  393 THR B CB  1 
ATOM 12229 O OG1 . THR H 3 291 ? 174.084 185.227 144.613 1.00 65.31  ?  393 THR B OG1 1 
ATOM 12230 C CG2 . THR H 3 291 ? 173.825 187.579 144.649 1.00 65.31  ?  393 THR B CG2 1 
ATOM 12231 N N   . THR H 3 292 ? 173.863 188.571 147.580 1.00 61.62  ?  394 THR B N   1 
ATOM 12232 C CA  . THR H 3 292 ? 173.334 189.750 148.272 1.00 61.62  ?  394 THR B CA  1 
ATOM 12233 C C   . THR H 3 292 ? 173.525 190.961 147.358 1.00 61.62  ?  394 THR B C   1 
ATOM 12234 O O   . THR H 3 292 ? 174.635 191.474 147.212 1.00 61.62  ?  394 THR B O   1 
ATOM 12235 C CB  . THR H 3 292 ? 174.009 189.962 149.617 1.00 61.62  ?  394 THR B CB  1 
ATOM 12236 O OG1 . THR H 3 292 ? 173.667 188.887 150.497 1.00 61.62  ?  394 THR B OG1 1 
ATOM 12237 C CG2 . THR H 3 292 ? 173.565 191.273 150.233 1.00 61.62  ?  394 THR B CG2 1 
ATOM 12238 N N   . PHE H 3 293 ? 172.432 191.410 146.750 1.00 64.25  ?  395 PHE B N   1 
ATOM 12239 C CA  . PHE H 3 293 ? 172.491 192.600 145.920 1.00 64.25  ?  395 PHE B CA  1 
ATOM 12240 C C   . PHE H 3 293 ? 172.258 193.851 146.757 1.00 64.25  ?  395 PHE B C   1 
ATOM 12241 O O   . PHE H 3 293 ? 171.786 193.791 147.893 1.00 64.25  ?  395 PHE B O   1 
ATOM 12242 C CB  . PHE H 3 293 ? 171.459 192.541 144.800 1.00 64.25  ?  395 PHE B CB  1 
ATOM 12243 C CG  . PHE H 3 293 ? 171.591 191.346 143.913 1.00 64.25  ?  395 PHE B CG  1 
ATOM 12244 C CD1 . PHE H 3 293 ? 170.930 190.172 144.211 1.00 64.25  ?  395 PHE B CD1 1 
ATOM 12245 C CD2 . PHE H 3 293 ? 172.379 191.397 142.781 1.00 64.25  ?  395 PHE B CD2 1 
ATOM 12246 C CE1 . PHE H 3 293 ? 171.043 189.078 143.391 1.00 64.25  ?  395 PHE B CE1 1 
ATOM 12247 C CE2 . PHE H 3 293 ? 172.502 190.304 141.962 1.00 64.25  ?  395 PHE B CE2 1 
ATOM 12248 C CZ  . PHE H 3 293 ? 171.834 189.142 142.266 1.00 64.25  ?  395 PHE B CZ  1 
ATOM 12249 N N   . THR H 3 294 ? 172.598 194.998 146.176 1.00 69.43  ?  396 THR B N   1 
ATOM 12250 C CA  . THR H 3 294 ? 172.391 196.288 146.816 1.00 69.43  ?  396 THR B CA  1 
ATOM 12251 C C   . THR H 3 294 ? 171.861 197.284 145.796 1.00 69.43  ?  396 THR B C   1 
ATOM 12252 O O   . THR H 3 294 ? 172.392 197.390 144.688 1.00 69.43  ?  396 THR B O   1 
ATOM 12253 C CB  . THR H 3 294 ? 173.684 196.810 147.443 1.00 69.43  ?  396 THR B CB  1 
ATOM 12254 O OG1 . THR H 3 294 ? 174.054 195.966 148.539 1.00 69.43  ?  396 THR B OG1 1 
ATOM 12255 C CG2 . THR H 3 294 ? 173.499 198.225 147.951 1.00 69.43  ?  396 THR B CG2 1 
ATOM 12256 N N   . THR H 3 295 ? 170.806 198.007 146.172 1.00 72.76  ?  397 THR B N   1 
ATOM 12257 C CA  . THR H 3 295 ? 170.162 198.964 145.283 1.00 72.76  ?  397 THR B CA  1 
ATOM 12258 C C   . THR H 3 295 ? 169.903 200.256 146.041 1.00 72.76  ?  397 THR B C   1 
ATOM 12259 O O   . THR H 3 295 ? 169.970 200.300 147.271 1.00 72.76  ?  397 THR B O   1 
ATOM 12260 C CB  . THR H 3 295 ? 168.833 198.438 144.731 1.00 72.76  ?  397 THR B CB  1 
ATOM 12261 O OG1 . THR H 3 295 ? 167.827 198.540 145.744 1.00 72.76  ?  397 THR B OG1 1 
ATOM 12262 C CG2 . THR H 3 295 ? 168.950 196.990 144.317 1.00 72.76  ?  397 THR B CG2 1 
ATOM 12263 N N   . ASN H 3 296 ? 169.604 201.313 145.290 1.00 76.90  ?  398 ASN B N   1 
ATOM 12264 C CA  . ASN H 3 296 ? 169.147 202.553 145.898 1.00 76.90  ?  398 ASN B CA  1 
ATOM 12265 C C   . ASN H 3 296 ? 167.715 202.397 146.394 1.00 76.90  ?  398 ASN B C   1 
ATOM 12266 O O   . ASN H 3 296 ? 166.951 201.569 145.895 1.00 76.90  ?  398 ASN B O   1 
ATOM 12267 C CB  . ASN H 3 296 ? 169.235 203.710 144.904 1.00 76.90  ?  398 ASN B CB  1 
ATOM 12268 C CG  . ASN H 3 296 ? 170.664 204.111 144.601 1.00 76.90  ?  398 ASN B CG  1 
ATOM 12269 O OD1 . ASN H 3 296 ? 171.452 204.366 145.509 1.00 76.90  ?  398 ASN B OD1 1 
ATOM 12270 N ND2 . ASN H 3 296 ? 171.003 204.176 143.320 1.00 76.90  ?  398 ASN B ND2 1 
ATOM 12271 N N   . LEU H 3 297 ? 167.354 203.206 147.395 1.00 78.43  ?  399 LEU B N   1 
ATOM 12272 C CA  . LEU H 3 297 ? 166.035 203.076 148.009 1.00 78.43  ?  399 LEU B CA  1 
ATOM 12273 C C   . LEU H 3 297 ? 164.915 203.384 147.029 1.00 78.43  ?  399 LEU B C   1 
ATOM 12274 O O   . LEU H 3 297 ? 163.834 202.792 147.118 1.00 78.43  ?  399 LEU B O   1 
ATOM 12275 C CB  . LEU H 3 297 ? 165.924 203.986 149.229 1.00 78.43  ?  399 LEU B CB  1 
ATOM 12276 C CG  . LEU H 3 297 ? 166.934 203.689 150.329 1.00 78.43  ?  399 LEU B CG  1 
ATOM 12277 C CD1 . LEU H 3 297 ? 166.566 204.418 151.604 1.00 78.43  ?  399 LEU B CD1 1 
ATOM 12278 C CD2 . LEU H 3 297 ? 167.000 202.199 150.561 1.00 78.43  ?  399 LEU B CD2 1 
ATOM 12279 N N   . THR H 3 298 ? 165.140 204.307 146.102 1.00 80.06  ?  400 THR B N   1 
ATOM 12280 C CA  . THR H 3 298 ? 164.126 204.613 145.108 1.00 80.06  ?  400 THR B CA  1 
ATOM 12281 C C   . THR H 3 298 ? 163.932 203.423 144.179 1.00 80.06  ?  400 THR B C   1 
ATOM 12282 O O   . THR H 3 298 ? 164.897 202.783 143.756 1.00 80.06  ?  400 THR B O   1 
ATOM 12283 C CB  . THR H 3 298 ? 164.526 205.848 144.305 1.00 80.06  ?  400 THR B CB  1 
ATOM 12284 O OG1 . THR H 3 298 ? 164.727 206.950 145.196 1.00 80.06  ?  400 THR B OG1 1 
ATOM 12285 C CG2 . THR H 3 298 ? 163.437 206.213 143.310 1.00 80.06  ?  400 THR B CG2 1 
ATOM 12286 N N   . GLU H 3 299 ? 162.676 203.123 143.866 1.00 82.91  ?  401 GLU B N   1 
ATOM 12287 C CA  . GLU H 3 299 ? 162.396 202.054 142.928 1.00 82.91  ?  401 GLU B CA  1 
ATOM 12288 C C   . GLU H 3 299 ? 162.922 202.419 141.545 1.00 82.91  ?  401 GLU B C   1 
ATOM 12289 O O   . GLU H 3 299 ? 163.385 203.532 141.294 1.00 82.91  ?  401 GLU B O   1 
ATOM 12290 C CB  . GLU H 3 299 ? 160.898 201.777 142.858 1.00 82.91  ?  401 GLU B CB  1 
ATOM 12291 C CG  . GLU H 3 299 ? 160.317 201.215 144.133 1.00 82.91  ?  401 GLU B CG  1 
ATOM 12292 C CD  . GLU H 3 299 ? 158.878 200.786 143.966 1.00 82.91  ?  401 GLU B CD  1 
ATOM 12293 O OE1 . GLU H 3 299 ? 158.338 200.940 142.851 1.00 82.91  ?  401 GLU B OE1 1 
ATOM 12294 O OE2 . GLU H 3 299 ? 158.285 200.301 144.951 1.00 82.91  -1 401 GLU B OE2 1 
ATOM 12295 N N   . TYR H 3 300 ? 162.843 201.457 140.636 1.00 82.42  ?  402 TYR B N   1 
ATOM 12296 C CA  . TYR H 3 300 ? 163.305 201.675 139.279 1.00 82.42  ?  402 TYR B CA  1 
ATOM 12297 C C   . TYR H 3 300 ? 162.111 201.741 138.343 1.00 82.42  ?  402 TYR B C   1 
ATOM 12298 O O   . TYR H 3 300 ? 161.399 200.739 138.184 1.00 82.42  ?  402 TYR B O   1 
ATOM 12299 C CB  . TYR H 3 300 ? 164.263 200.571 138.849 1.00 82.42  ?  402 TYR B CB  1 
ATOM 12300 C CG  . TYR H 3 300 ? 165.210 201.009 137.768 1.00 82.42  ?  402 TYR B CG  1 
ATOM 12301 C CD1 . TYR H 3 300 ? 166.192 201.948 138.026 1.00 82.42  ?  402 TYR B CD1 1 
ATOM 12302 C CD2 . TYR H 3 300 ? 165.121 200.491 136.490 1.00 82.42  ?  402 TYR B CD2 1 
ATOM 12303 C CE1 . TYR H 3 300 ? 167.060 202.356 137.044 1.00 82.42  ?  402 TYR B CE1 1 
ATOM 12304 C CE2 . TYR H 3 300 ? 165.984 200.893 135.503 1.00 82.42  ?  402 TYR B CE2 1 
ATOM 12305 C CZ  . TYR H 3 300 ? 166.951 201.826 135.783 1.00 82.42  ?  402 TYR B CZ  1 
ATOM 12306 O OH  . TYR H 3 300 ? 167.816 202.230 134.796 1.00 82.42  ?  402 TYR B OH  1 
ATOM 12307 N N   . PRO H 3 301 ? 161.847 202.883 137.722 1.00 85.43  ?  403 PRO B N   1 
ATOM 12308 C CA  . PRO H 3 301 ? 160.714 202.975 136.796 1.00 85.43  ?  403 PRO B CA  1 
ATOM 12309 C C   . PRO H 3 301 ? 160.958 202.172 135.533 1.00 85.43  ?  403 PRO B C   1 
ATOM 12310 O O   . PRO H 3 301 ? 161.994 202.327 134.881 1.00 85.43  ?  403 PRO B O   1 
ATOM 12311 C CB  . PRO H 3 301 ? 160.621 204.478 136.500 1.00 85.43  ?  403 PRO B CB  1 
ATOM 12312 C CG  . PRO H 3 301 ? 161.472 205.144 137.545 1.00 85.43  ?  403 PRO B CG  1 
ATOM 12313 C CD  . PRO H 3 301 ? 162.544 204.167 137.865 1.00 85.43  ?  403 PRO B CD  1 
ATOM 12314 N N   . LEU H 3 302 ? 160.004 201.312 135.178 1.00 88.09  ?  404 LEU B N   1 
ATOM 12315 C CA  . LEU H 3 302 ? 160.182 200.452 134.013 1.00 88.09  ?  404 LEU B CA  1 
ATOM 12316 C C   . LEU H 3 302 ? 160.222 201.263 132.727 1.00 88.09  ?  404 LEU B C   1 
ATOM 12317 O O   . LEU H 3 302 ? 160.830 200.840 131.737 1.00 88.09  ?  404 LEU B O   1 
ATOM 12318 C CB  . LEU H 3 302 ? 159.071 199.408 133.953 1.00 88.09  ?  404 LEU B CB  1 
ATOM 12319 C CG  . LEU H 3 302 ? 159.343 198.120 134.722 1.00 88.09  ?  404 LEU B CG  1 
ATOM 12320 C CD1 . LEU H 3 302 ? 160.572 197.441 134.158 1.00 88.09  ?  404 LEU B CD1 1 
ATOM 12321 C CD2 . LEU H 3 302 ? 159.520 198.400 136.195 1.00 88.09  ?  404 LEU B CD2 1 
ATOM 12322 N N   . SER H 3 303 ? 159.573 202.429 132.717 1.00 92.03  ?  405 SER B N   1 
ATOM 12323 C CA  . SER H 3 303 ? 159.602 203.277 131.531 1.00 92.03  ?  405 SER B CA  1 
ATOM 12324 C C   . SER H 3 303 ? 161.022 203.700 131.183 1.00 92.03  ?  405 SER B C   1 
ATOM 12325 O O   . SER H 3 303 ? 161.306 204.027 130.026 1.00 92.03  ?  405 SER B O   1 
ATOM 12326 C CB  . SER H 3 303 ? 158.720 204.505 131.745 1.00 92.03  ?  405 SER B CB  1 
ATOM 12327 O OG  . SER H 3 303 ? 159.174 205.268 132.849 1.00 92.03  ?  405 SER B OG  1 
ATOM 12328 N N   . ARG H 3 304 ? 161.923 203.704 132.165 1.00 90.20  ?  406 ARG B N   1 
ATOM 12329 C CA  . ARG H 3 304 ? 163.311 204.048 131.887 1.00 90.20  ?  406 ARG B CA  1 
ATOM 12330 C C   . ARG H 3 304 ? 164.044 202.906 131.194 1.00 90.20  ?  406 ARG B C   1 
ATOM 12331 O O   . ARG H 3 304 ? 164.984 203.149 130.430 1.00 90.20  ?  406 ARG B O   1 
ATOM 12332 C CB  . ARG H 3 304 ? 164.018 204.440 133.183 1.00 90.20  ?  406 ARG B CB  1 
ATOM 12333 C CG  . ARG H 3 304 ? 165.429 204.957 132.995 1.00 90.20  ?  406 ARG B CG  1 
ATOM 12334 C CD  . ARG H 3 304 ? 166.080 205.253 134.331 1.00 90.20  ?  406 ARG B CD  1 
ATOM 12335 N NE  . ARG H 3 304 ? 165.132 205.829 135.280 1.00 90.20  ?  406 ARG B NE  1 
ATOM 12336 C CZ  . ARG H 3 304 ? 165.437 206.165 136.528 1.00 90.20  ?  406 ARG B CZ  1 
ATOM 12337 N NH1 . ARG H 3 304 ? 166.667 205.981 136.984 1.00 90.20  1  406 ARG B NH1 1 
ATOM 12338 N NH2 . ARG H 3 304 ? 164.512 206.685 137.320 1.00 90.20  ?  406 ARG B NH2 1 
ATOM 12339 N N   . VAL H 3 305 ? 163.630 201.665 131.438 1.00 86.48  ?  407 VAL B N   1 
ATOM 12340 C CA  . VAL H 3 305 ? 164.264 200.512 130.806 1.00 86.48  ?  407 VAL B CA  1 
ATOM 12341 C C   . VAL H 3 305 ? 163.783 200.440 129.362 1.00 86.48  ?  407 VAL B C   1 
ATOM 12342 O O   . VAL H 3 305 ? 162.578 200.384 129.104 1.00 86.48  ?  407 VAL B O   1 
ATOM 12343 C CB  . VAL H 3 305 ? 163.948 199.214 131.554 1.00 86.48  ?  407 VAL B CB  1 
ATOM 12344 C CG1 . VAL H 3 305 ? 164.296 198.020 130.693 1.00 86.48  ?  407 VAL B CG1 1 
ATOM 12345 C CG2 . VAL H 3 305 ? 164.697 199.162 132.863 1.00 86.48  ?  407 VAL B CG2 1 
ATOM 12346 N N   . ASP H 3 306 ? 164.718 200.436 128.418 1.00 86.59  ?  408 ASP B N   1 
ATOM 12347 C CA  . ASP H 3 306 ? 164.346 200.357 127.013 1.00 86.59  ?  408 ASP B CA  1 
ATOM 12348 C C   . ASP H 3 306 ? 163.930 198.937 126.657 1.00 86.59  ?  408 ASP B C   1 
ATOM 12349 O O   . ASP H 3 306 ? 164.630 197.975 126.980 1.00 86.59  ?  408 ASP B O   1 
ATOM 12350 C CB  . ASP H 3 306 ? 165.513 200.799 126.135 1.00 86.59  ?  408 ASP B CB  1 
ATOM 12351 C CG  . ASP H 3 306 ? 165.072 201.215 124.752 1.00 86.59  ?  408 ASP B CG  1 
ATOM 12352 O OD1 . ASP H 3 306 ? 164.230 200.512 124.159 1.00 86.59  ?  408 ASP B OD1 1 
ATOM 12353 O OD2 . ASP H 3 306 ? 165.574 202.244 124.255 1.00 86.59  -1 408 ASP B OD2 1 
ATOM 12354 N N   . LEU H 3 307 ? 162.788 198.813 125.982 1.00 80.78  ?  409 LEU B N   1 
ATOM 12355 C CA  . LEU H 3 307 ? 162.275 197.519 125.537 1.00 80.78  ?  409 LEU B CA  1 
ATOM 12356 C C   . LEU H 3 307 ? 162.138 196.551 126.708 1.00 80.78  ?  409 LEU B C   1 
ATOM 12357 O O   . LEU H 3 307 ? 162.394 195.353 126.588 1.00 80.78  ?  409 LEU B O   1 
ATOM 12358 C CB  . LEU H 3 307 ? 163.163 196.932 124.443 1.00 80.78  ?  409 LEU B CB  1 
ATOM 12359 C CG  . LEU H 3 307 ? 163.054 197.628 123.089 1.00 80.78  ?  409 LEU B CG  1 
ATOM 12360 C CD1 . LEU H 3 307 ? 164.188 197.213 122.180 1.00 80.78  ?  409 LEU B CD1 1 
ATOM 12361 C CD2 . LEU H 3 307 ? 161.721 197.307 122.448 1.00 80.78  ?  409 LEU B CD2 1 
ATOM 12362 N N   . GLY H 3 308 ? 161.722 197.081 127.853 1.00 85.62  ?  410 GLY B N   1 
ATOM 12363 C CA  . GLY H 3 308 ? 161.628 196.287 129.061 1.00 85.62  ?  410 GLY B CA  1 
ATOM 12364 C C   . GLY H 3 308 ? 160.250 195.718 129.314 1.00 85.62  ?  410 GLY B C   1 
ATOM 12365 O O   . GLY H 3 308 ? 159.882 195.447 130.460 1.00 85.62  ?  410 GLY B O   1 
ATOM 12366 N N   . ASP H 3 309 ? 159.474 195.537 128.245 1.00 86.87  ?  411 ASP B N   1 
ATOM 12367 C CA  . ASP H 3 309 ? 158.112 195.038 128.394 1.00 86.87  ?  411 ASP B CA  1 
ATOM 12368 C C   . ASP H 3 309 ? 158.089 193.625 128.959 1.00 86.87  ?  411 ASP B C   1 
ATOM 12369 O O   . ASP H 3 309 ? 157.201 193.280 129.746 1.00 86.87  ?  411 ASP B O   1 
ATOM 12370 C CB  . ASP H 3 309 ? 157.391 195.090 127.050 1.00 86.87  ?  411 ASP B CB  1 
ATOM 12371 C CG  . ASP H 3 309 ? 157.438 196.463 126.425 1.00 86.87  ?  411 ASP B CG  1 
ATOM 12372 O OD1 . ASP H 3 309 ? 157.149 197.449 127.134 1.00 86.87  ?  411 ASP B OD1 1 
ATOM 12373 O OD2 . ASP H 3 309 ? 157.778 196.560 125.231 1.00 86.87  -1 411 ASP B OD2 1 
ATOM 12374 N N   . CYS H 3 310 ? 159.060 192.793 128.572 1.00 90.66  ?  412 CYS B N   1 
ATOM 12375 C CA  . CYS H 3 310 ? 159.067 191.409 129.033 1.00 90.66  ?  412 CYS B CA  1 
ATOM 12376 C C   . CYS H 3 310 ? 159.166 191.332 130.547 1.00 90.66  ?  412 CYS B C   1 
ATOM 12377 O O   . CYS H 3 310 ? 158.727 190.346 131.149 1.00 90.66  ?  412 CYS B O   1 
ATOM 12378 C CB  . CYS H 3 310 ? 160.244 190.643 128.434 1.00 90.66  ?  412 CYS B CB  1 
ATOM 12379 S SG  . CYS H 3 310 ? 161.821 190.987 129.271 1.00 90.66  ?  412 CYS B SG  1 
ATOM 12380 N N   . ILE H 3 311 ? 159.768 192.345 131.169 1.00 85.20  ?  413 ILE B N   1 
ATOM 12381 C CA  . ILE H 3 311 ? 160.070 192.274 132.591 1.00 85.20  ?  413 ILE B CA  1 
ATOM 12382 C C   . ILE H 3 311 ? 158.791 192.125 133.395 1.00 85.20  ?  413 ILE B C   1 
ATOM 12383 O O   . ILE H 3 311 ? 158.690 191.260 134.266 1.00 85.20  ?  413 ILE B O   1 
ATOM 12384 C CB  . ILE H 3 311 ? 160.863 193.513 133.032 1.00 85.20  ?  413 ILE B CB  1 
ATOM 12385 C CG1 . ILE H 3 311 ? 162.084 193.699 132.140 1.00 85.20  ?  413 ILE B CG1 1 
ATOM 12386 C CG2 . ILE H 3 311 ? 161.286 193.378 134.479 1.00 85.20  ?  413 ILE B CG2 1 
ATOM 12387 C CD1 . ILE H 3 311 ? 162.706 195.058 132.259 1.00 85.20  ?  413 ILE B CD1 1 
ATOM 12388 N N   . GLY H 3 312 ? 157.791 192.955 133.102 1.00 89.48  ?  414 GLY B N   1 
ATOM 12389 C CA  . GLY H 3 312 ? 156.563 192.910 133.878 1.00 89.48  ?  414 GLY B CA  1 
ATOM 12390 C C   . GLY H 3 312 ? 155.862 191.570 133.782 1.00 89.48  ?  414 GLY B C   1 
ATOM 12391 O O   . GLY H 3 312 ? 155.497 190.971 134.796 1.00 89.48  ?  414 GLY B O   1 
ATOM 12392 N N   . LYS H 3 313 ? 155.691 191.066 132.559 1.00 92.30  ?  415 LYS B N   1 
ATOM 12393 C CA  . LYS H 3 313 ? 154.973 189.809 132.374 1.00 92.30  ?  415 LYS B CA  1 
ATOM 12394 C C   . LYS H 3 313 ? 155.739 188.641 132.980 1.00 92.30  ?  415 LYS B C   1 
ATOM 12395 O O   . LYS H 3 313 ? 155.165 187.820 133.708 1.00 92.30  ?  415 LYS B O   1 
ATOM 12396 C CB  . LYS H 3 313 ? 154.701 189.571 130.888 1.00 92.30  ?  415 LYS B CB  1 
ATOM 12397 C CG  . LYS H 3 313 ? 154.351 190.829 130.106 1.00 92.30  ?  415 LYS B CG  1 
ATOM 12398 C CD  . LYS H 3 313 ? 154.898 190.777 128.686 1.00 92.30  ?  415 LYS B CD  1 
ATOM 12399 C CE  . LYS H 3 313 ? 154.806 192.136 128.000 1.00 92.30  ?  415 LYS B CE  1 
ATOM 12400 N NZ  . LYS H 3 313 ? 155.576 192.188 126.723 1.00 92.30  1  415 LYS B NZ  1 
ATOM 12401 N N   . ASP H 3 314 ? 157.041 188.548 132.694 1.00 94.07  ?  416 ASP B N   1 
ATOM 12402 C CA  . ASP H 3 314 ? 157.832 187.440 133.218 1.00 94.07  ?  416 ASP B CA  1 
ATOM 12403 C C   . ASP H 3 314 ? 157.888 187.477 134.737 1.00 94.07  ?  416 ASP B C   1 
ATOM 12404 O O   . ASP H 3 314 ? 157.717 186.445 135.399 1.00 94.07  ?  416 ASP B O   1 
ATOM 12405 C CB  . ASP H 3 314 ? 159.242 187.482 132.632 1.00 94.07  ?  416 ASP B CB  1 
ATOM 12406 C CG  . ASP H 3 314 ? 159.263 187.233 131.136 1.00 94.07  ?  416 ASP B CG  1 
ATOM 12407 O OD1 . ASP H 3 314 ? 158.552 186.318 130.674 1.00 94.07  ?  416 ASP B OD1 1 
ATOM 12408 O OD2 . ASP H 3 314 ? 160.004 187.940 130.420 1.00 94.07  -1 416 ASP B OD2 1 
ATOM 12409 N N   . ALA H 3 315 ? 158.134 188.658 135.306 1.00 90.62  ?  417 ALA B N   1 
ATOM 12410 C CA  . ALA H 3 315 ? 158.098 188.824 136.749 1.00 90.62  ?  417 ALA B CA  1 
ATOM 12411 C C   . ALA H 3 315 ? 156.774 188.335 137.306 1.00 90.62  ?  417 ALA B C   1 
ATOM 12412 O O   . ALA H 3 315 ? 156.736 187.369 138.074 1.00 90.62  ?  417 ALA B O   1 
ATOM 12413 C CB  . ALA H 3 315 ? 158.332 190.292 137.096 1.00 90.62  ?  417 ALA B CB  1 
ATOM 12414 N N   . ARG H 3 316 ? 155.671 188.943 136.855 1.00 92.93  ?  418 ARG B N   1 
ATOM 12415 C CA  . ARG H 3 316 ? 154.343 188.594 137.339 1.00 92.93  ?  418 ARG B CA  1 
ATOM 12416 C C   . ARG H 3 316 ? 154.115 187.093 137.330 1.00 92.93  ?  418 ARG B C   1 
ATOM 12417 O O   . ARG H 3 316 ? 153.697 186.514 138.337 1.00 92.93  ?  418 ARG B O   1 
ATOM 12418 C CB  . ARG H 3 316 ? 153.284 189.292 136.486 1.00 92.93  ?  418 ARG B CB  1 
ATOM 12419 C CG  . ARG H 3 316 ? 151.938 189.417 137.170 1.00 92.93  ?  418 ARG B CG  1 
ATOM 12420 C CD  . ARG H 3 316 ? 151.126 190.569 136.603 1.00 92.93  ?  418 ARG B CD  1 
ATOM 12421 N NE  . ARG H 3 316 ? 151.949 191.729 136.274 1.00 92.93  ?  418 ARG B NE  1 
ATOM 12422 C CZ  . ARG H 3 316 ? 152.472 192.553 137.174 1.00 92.93  ?  418 ARG B CZ  1 
ATOM 12423 N NH1 . ARG H 3 316 ? 152.260 192.347 138.466 1.00 92.93  1  418 ARG B NH1 1 
ATOM 12424 N NH2 . ARG H 3 316 ? 153.206 193.587 136.786 1.00 92.93  ?  418 ARG B NH2 1 
ATOM 12425 N N   . ASP H 3 317 ? 154.418 186.442 136.206 1.00 96.27  ?  419 ASP B N   1 
ATOM 12426 C CA  . ASP H 3 317 ? 154.224 184.999 136.124 1.00 96.27  ?  419 ASP B CA  1 
ATOM 12427 C C   . ASP H 3 317 ? 155.075 184.272 137.156 1.00 96.27  ?  419 ASP B C   1 
ATOM 12428 O O   . ASP H 3 317 ? 154.606 183.339 137.815 1.00 96.27  ?  419 ASP B O   1 
ATOM 12429 C CB  . ASP H 3 317 ? 154.545 184.500 134.715 1.00 96.27  ?  419 ASP B CB  1 
ATOM 12430 C CG  . ASP H 3 317 ? 153.597 185.054 133.674 1.00 96.27  ?  419 ASP B CG  1 
ATOM 12431 O OD1 . ASP H 3 317 ? 152.476 185.455 134.048 1.00 96.27  ?  419 ASP B OD1 1 
ATOM 12432 O OD2 . ASP H 3 317 ? 153.963 185.079 132.481 1.00 96.27  -1 419 ASP B OD2 1 
ATOM 12433 N N   . ALA H 3 318 ? 156.332 184.689 137.312 1.00 92.14  ?  420 ALA B N   1 
ATOM 12434 C CA  . ALA H 3 318 ? 157.223 183.996 138.235 1.00 92.14  ?  420 ALA B CA  1 
ATOM 12435 C C   . ALA H 3 318 ? 156.755 184.137 139.680 1.00 92.14  ?  420 ALA B C   1 
ATOM 12436 O O   . ALA H 3 318 ? 156.685 183.144 140.416 1.00 92.14  ?  420 ALA B O   1 
ATOM 12437 C CB  . ALA H 3 318 ? 158.644 184.522 138.073 1.00 92.14  ?  420 ALA B CB  1 
ATOM 12438 N N   . MET H 3 319 ? 156.427 185.362 140.109 1.00 92.69  ?  421 MET B N   1 
ATOM 12439 C CA  . MET H 3 319 ? 155.964 185.528 141.484 1.00 92.69  ?  421 MET B CA  1 
ATOM 12440 C C   . MET H 3 319 ? 154.638 184.820 141.706 1.00 92.69  ?  421 MET B C   1 
ATOM 12441 O O   . MET H 3 319 ? 154.405 184.268 142.784 1.00 92.69  ?  421 MET B O   1 
ATOM 12442 C CB  . MET H 3 319 ? 155.838 186.997 141.905 1.00 92.69  ?  421 MET B CB  1 
ATOM 12443 C CG  . MET H 3 319 ? 157.138 187.719 142.239 1.00 92.69  ?  421 MET B CG  1 
ATOM 12444 S SD  . MET H 3 319 ? 158.186 188.175 140.864 1.00 92.69  ?  421 MET B SD  1 
ATOM 12445 C CE  . MET H 3 319 ? 157.224 189.551 140.259 1.00 92.69  ?  421 MET B CE  1 
ATOM 12446 N N   . ASP H 3 320 ? 153.750 184.821 140.711 1.00 96.93  ?  422 ASP B N   1 
ATOM 12447 C CA  . ASP H 3 320 ? 152.478 184.128 140.885 1.00 96.93  ?  422 ASP B CA  1 
ATOM 12448 C C   . ASP H 3 320 ? 152.684 182.623 141.015 1.00 96.93  ?  422 ASP B C   1 
ATOM 12449 O O   . ASP H 3 320 ? 152.086 181.976 141.882 1.00 96.93  ?  422 ASP B O   1 
ATOM 12450 C CB  . ASP H 3 320 ? 151.539 184.463 139.730 1.00 96.93  ?  422 ASP B CB  1 
ATOM 12451 C CG  . ASP H 3 320 ? 151.138 185.925 139.719 1.00 96.93  ?  422 ASP B CG  1 
ATOM 12452 O OD1 . ASP H 3 320 ? 151.119 186.543 140.805 1.00 96.93  ?  422 ASP B OD1 1 
ATOM 12453 O OD2 . ASP H 3 320 ? 150.850 186.457 138.627 1.00 96.93  -1 422 ASP B OD2 1 
ATOM 12454 N N   . ARG H 3 321 ? 153.542 182.049 140.170 1.00 94.19  ?  423 ARG B N   1 
ATOM 12455 C CA  . ARG H 3 321 ? 153.806 180.617 140.251 1.00 94.19  ?  423 ARG B CA  1 
ATOM 12456 C C   . ARG H 3 321 ? 154.443 180.252 141.585 1.00 94.19  ?  423 ARG B C   1 
ATOM 12457 O O   . ARG H 3 321 ? 154.040 179.280 142.234 1.00 94.19  ?  423 ARG B O   1 
ATOM 12458 C CB  . ARG H 3 321 ? 154.693 180.185 139.085 1.00 94.19  ?  423 ARG B CB  1 
ATOM 12459 C CG  . ARG H 3 321 ? 155.500 178.929 139.346 1.00 94.19  ?  423 ARG B CG  1 
ATOM 12460 C CD  . ARG H 3 321 ? 156.196 178.431 138.088 1.00 94.19  ?  423 ARG B CD  1 
ATOM 12461 N NE  . ARG H 3 321 ? 156.974 179.472 137.422 1.00 94.19  ?  423 ARG B NE  1 
ATOM 12462 C CZ  . ARG H 3 321 ? 156.560 180.140 136.349 1.00 94.19  ?  423 ARG B CZ  1 
ATOM 12463 N NH1 . ARG H 3 321 ? 155.377 179.868 135.815 1.00 94.19  1  423 ARG B NH1 1 
ATOM 12464 N NH2 . ARG H 3 321 ? 157.328 181.074 135.807 1.00 94.19  ?  423 ARG B NH2 1 
ATOM 12465 N N   . ILE H 3 322 ? 155.430 181.036 142.021 1.00 92.75  ?  424 ILE B N   1 
ATOM 12466 C CA  . ILE H 3 322 ? 156.099 180.745 143.284 1.00 92.75  ?  424 ILE B CA  1 
ATOM 12467 C C   . ILE H 3 322 ? 155.126 180.893 144.445 1.00 92.75  ?  424 ILE B C   1 
ATOM 12468 O O   . ILE H 3 322 ? 155.108 180.072 145.370 1.00 92.75  ?  424 ILE B O   1 
ATOM 12469 C CB  . ILE H 3 322 ? 157.332 181.650 143.454 1.00 92.75  ?  424 ILE B CB  1 
ATOM 12470 C CG1 . ILE H 3 322 ? 158.428 181.237 142.474 1.00 92.75  ?  424 ILE B CG1 1 
ATOM 12471 C CG2 . ILE H 3 322 ? 157.856 181.570 144.871 1.00 92.75  ?  424 ILE B CG2 1 
ATOM 12472 C CD1 . ILE H 3 322 ? 159.548 182.242 142.356 1.00 92.75  ?  424 ILE B CD1 1 
ATOM 12473 N N   . PHE H 3 323 ? 154.296 181.937 144.413 1.00 95.16  ?  425 PHE B N   1 
ATOM 12474 C CA  . PHE H 3 323 ? 153.327 182.161 145.476 1.00 95.16  ?  425 PHE B CA  1 
ATOM 12475 C C   . PHE H 3 323 ? 152.338 181.009 145.563 1.00 95.16  ?  425 PHE B C   1 
ATOM 12476 O O   . PHE H 3 323 ? 152.012 180.535 146.656 1.00 95.16  ?  425 PHE B O   1 
ATOM 12477 C CB  . PHE H 3 323 ? 152.608 183.487 145.234 1.00 95.16  ?  425 PHE B CB  1 
ATOM 12478 C CG  . PHE H 3 323 ? 151.861 183.998 146.424 1.00 95.16  ?  425 PHE B CG  1 
ATOM 12479 C CD1 . PHE H 3 323 ? 152.538 184.577 147.480 1.00 95.16  ?  425 PHE B CD1 1 
ATOM 12480 C CD2 . PHE H 3 323 ? 150.483 183.932 146.474 1.00 95.16  ?  425 PHE B CD2 1 
ATOM 12481 C CE1 . PHE H 3 323 ? 151.858 185.057 148.577 1.00 95.16  ?  425 PHE B CE1 1 
ATOM 12482 C CE2 . PHE H 3 323 ? 149.796 184.414 147.567 1.00 95.16  ?  425 PHE B CE2 1 
ATOM 12483 C CZ  . PHE H 3 323 ? 150.485 184.978 148.620 1.00 95.16  ?  425 PHE B CZ  1 
ATOM 12484 N N   . ALA H 3 324 ? 151.857 180.535 144.413 1.00 96.99  ?  426 ALA B N   1 
ATOM 12485 C CA  . ALA H 3 324 ? 150.938 179.404 144.413 1.00 96.99  ?  426 ALA B CA  1 
ATOM 12486 C C   . ALA H 3 324 ? 151.617 178.144 144.934 1.00 96.99  ?  426 ALA B C   1 
ATOM 12487 O O   . ALA H 3 324 ? 151.021 177.370 145.691 1.00 96.99  ?  426 ALA B O   1 
ATOM 12488 C CB  . ALA H 3 324 ? 150.384 179.179 143.008 1.00 96.99  ?  426 ALA B CB  1 
ATOM 12489 N N   . ARG H 3 325 ? 152.871 177.920 144.538 1.00 97.85  ?  427 ARG B N   1 
ATOM 12490 C CA  . ARG H 3 325 ? 153.538 176.672 144.894 1.00 97.85  ?  427 ARG B CA  1 
ATOM 12491 C C   . ARG H 3 325 ? 153.939 176.625 146.364 1.00 97.85  ?  427 ARG B C   1 
ATOM 12492 O O   . ARG H 3 325 ? 153.883 175.557 146.983 1.00 97.85  ?  427 ARG B O   1 
ATOM 12493 C CB  . ARG H 3 325 ? 154.763 176.465 144.005 1.00 97.85  ?  427 ARG B CB  1 
ATOM 12494 C CG  . ARG H 3 325 ? 155.652 175.312 144.429 1.00 97.85  ?  427 ARG B CG  1 
ATOM 12495 C CD  . ARG H 3 325 ? 156.670 174.980 143.352 1.00 97.85  ?  427 ARG B CD  1 
ATOM 12496 N NE  . ARG H 3 325 ? 157.585 176.087 143.086 1.00 97.85  ?  427 ARG B NE  1 
ATOM 12497 C CZ  . ARG H 3 325 ? 158.562 176.467 143.903 1.00 97.85  ?  427 ARG B CZ  1 
ATOM 12498 N NH1 . ARG H 3 325 ? 158.765 175.828 145.046 1.00 97.85  1  427 ARG B NH1 1 
ATOM 12499 N NH2 . ARG H 3 325 ? 159.343 177.484 143.572 1.00 97.85  ?  427 ARG B NH2 1 
ATOM 12500 N N   . ARG H 3 326 ? 154.337 177.754 146.945 1.00 97.69  ?  428 ARG B N   1 
ATOM 12501 C CA  . ARG H 3 326 ? 154.924 177.746 148.279 1.00 97.69  ?  428 ARG B CA  1 
ATOM 12502 C C   . ARG H 3 326 ? 154.277 178.706 149.266 1.00 97.69  ?  428 ARG B C   1 
ATOM 12503 O O   . ARG H 3 326 ? 154.259 178.400 150.464 1.00 97.69  ?  428 ARG B O   1 
ATOM 12504 C CB  . ARG H 3 326 ? 156.424 178.061 148.193 1.00 97.69  ?  428 ARG B CB  1 
ATOM 12505 C CG  . ARG H 3 326 ? 157.139 178.181 149.524 1.00 97.69  ?  428 ARG B CG  1 
ATOM 12506 C CD  . ARG H 3 326 ? 158.639 178.268 149.323 1.00 97.69  ?  428 ARG B CD  1 
ATOM 12507 N NE  . ARG H 3 326 ? 159.375 178.081 150.567 1.00 97.69  ?  428 ARG B NE  1 
ATOM 12508 C CZ  . ARG H 3 326 ? 160.700 178.118 150.659 1.00 97.69  ?  428 ARG B CZ  1 
ATOM 12509 N NH1 . ARG H 3 326 ? 161.433 178.340 149.577 1.00 97.69  1  428 ARG B NH1 1 
ATOM 12510 N NH2 . ARG H 3 326 ? 161.291 177.939 151.831 1.00 97.69  ?  428 ARG B NH2 1 
ATOM 12511 N N   . TYR H 3 327 ? 153.726 179.833 148.819 1.00 96.88  ?  429 TYR B N   1 
ATOM 12512 C CA  . TYR H 3 327 ? 153.225 180.848 149.735 1.00 96.88  ?  429 TYR B CA  1 
ATOM 12513 C C   . TYR H 3 327 ? 151.733 181.111 149.579 1.00 96.88  ?  429 TYR B C   1 
ATOM 12514 O O   . TYR H 3 327 ? 151.266 182.187 149.967 1.00 96.88  ?  429 TYR B O   1 
ATOM 12515 C CB  . TYR H 3 327 ? 153.998 182.157 149.553 1.00 96.88  ?  429 TYR B CB  1 
ATOM 12516 C CG  . TYR H 3 327 ? 155.497 181.997 149.629 1.00 96.88  ?  429 TYR B CG  1 
ATOM 12517 C CD1 . TYR H 3 327 ? 156.232 181.616 148.517 1.00 96.88  ?  429 TYR B CD1 1 
ATOM 12518 C CD2 . TYR H 3 327 ? 156.178 182.232 150.813 1.00 96.88  ?  429 TYR B CD2 1 
ATOM 12519 C CE1 . TYR H 3 327 ? 157.599 181.468 148.586 1.00 96.88  ?  429 TYR B CE1 1 
ATOM 12520 C CE2 . TYR H 3 327 ? 157.545 182.091 150.891 1.00 96.88  ?  429 TYR B CE2 1 
ATOM 12521 C CZ  . TYR H 3 327 ? 158.251 181.709 149.775 1.00 96.88  ?  429 TYR B CZ  1 
ATOM 12522 O OH  . TYR H 3 327 ? 159.615 181.566 149.849 1.00 96.88  ?  429 TYR B OH  1 
ATOM 12523 N N   . ASN H 3 328 ? 150.974 180.167 149.018 1.00 99.51  ?  430 ASN B N   1 
ATOM 12524 C CA  . ASN H 3 328 ? 149.545 180.394 148.827 1.00 99.51  ?  430 ASN B CA  1 
ATOM 12525 C C   . ASN H 3 328 ? 148.808 180.461 150.158 1.00 99.51  ?  430 ASN B C   1 
ATOM 12526 O O   . ASN H 3 328 ? 147.862 181.240 150.313 1.00 99.51  ?  430 ASN B O   1 
ATOM 12527 C CB  . ASN H 3 328 ? 148.949 179.305 147.934 1.00 99.51  ?  430 ASN B CB  1 
ATOM 12528 C CG  . ASN H 3 328 ? 148.955 177.936 148.589 1.00 99.51  ?  430 ASN B CG  1 
ATOM 12529 O OD1 . ASN H 3 328 ? 149.614 177.720 149.607 1.00 99.51  ?  430 ASN B OD1 1 
ATOM 12530 N ND2 . ASN H 3 328 ? 148.214 177.001 148.006 1.00 99.51  ?  430 ASN B ND2 1 
ATOM 12531 N N   . ALA H 3 329 ? 149.222 179.649 151.129 1.00 100.97 ?  431 ALA B N   1 
ATOM 12532 C CA  . ALA H 3 329 ? 148.506 179.521 152.391 1.00 100.97 ?  431 ALA B CA  1 
ATOM 12533 C C   . ALA H 3 329 ? 149.389 179.851 153.589 1.00 100.97 ?  431 ALA B C   1 
ATOM 12534 O O   . ALA H 3 329 ? 149.132 179.386 154.700 1.00 100.97 ?  431 ALA B O   1 
ATOM 12535 C CB  . ALA H 3 329 ? 147.919 178.118 152.534 1.00 100.97 ?  431 ALA B CB  1 
ATOM 12536 N N   . THR H 3 330 ? 150.434 180.647 153.386 1.00 100.29 ?  432 THR B N   1 
ATOM 12537 C CA  . THR H 3 330 ? 151.312 180.980 154.498 1.00 100.29 ?  432 THR B CA  1 
ATOM 12538 C C   . THR H 3 330 ? 151.545 182.483 154.577 1.00 100.29 ?  432 THR B C   1 
ATOM 12539 O O   . THR H 3 330 ? 151.775 183.029 155.660 1.00 100.29 ?  432 THR B O   1 
ATOM 12540 C CB  . THR H 3 330 ? 152.641 180.236 154.361 1.00 100.29 ?  432 THR B CB  1 
ATOM 12541 O OG1 . THR H 3 330 ? 152.382 178.843 154.153 1.00 100.29 ?  432 THR B OG1 1 
ATOM 12542 C CG2 . THR H 3 330 ? 153.472 180.392 155.624 1.00 100.29 ?  432 THR B CG2 1 
ATOM 12543 N N   . HIS H 3 331 ? 151.466 183.163 153.438 1.00 100.95 ?  433 HIS B N   1 
ATOM 12544 C CA  . HIS H 3 331 ? 151.716 184.594 153.390 1.00 100.95 ?  433 HIS B CA  1 
ATOM 12545 C C   . HIS H 3 331 ? 150.714 185.249 152.455 1.00 100.95 ?  433 HIS B C   1 
ATOM 12546 O O   . HIS H 3 331 ? 149.928 184.583 151.780 1.00 100.95 ?  433 HIS B O   1 
ATOM 12547 C CB  . HIS H 3 331 ? 153.145 184.900 152.937 1.00 100.95 ?  433 HIS B CB  1 
ATOM 12548 C CG  . HIS H 3 331 ? 154.196 184.194 153.732 1.00 100.95 ?  433 HIS B CG  1 
ATOM 12549 N ND1 . HIS H 3 331 ? 154.848 184.784 154.792 1.00 100.95 ?  433 HIS B ND1 1 
ATOM 12550 C CD2 . HIS H 3 331 ? 154.706 182.945 153.625 1.00 100.95 ?  433 HIS B CD2 1 
ATOM 12551 C CE1 . HIS H 3 331 ? 155.717 183.930 155.302 1.00 100.95 ?  433 HIS B CE1 1 
ATOM 12552 N NE2 . HIS H 3 331 ? 155.650 182.806 154.611 1.00 100.95 ?  433 HIS B NE2 1 
ATOM 12553 N N   . ILE H 3 332 ? 150.752 186.577 152.433 1.00 94.74  ?  434 ILE B N   1 
ATOM 12554 C CA  . ILE H 3 332 ? 149.919 187.385 151.555 1.00 94.74  ?  434 ILE B CA  1 
ATOM 12555 C C   . ILE H 3 332 ? 150.791 188.470 150.942 1.00 94.74  ?  434 ILE B C   1 
ATOM 12556 O O   . ILE H 3 332 ? 151.636 189.055 151.628 1.00 94.74  ?  434 ILE B O   1 
ATOM 12557 C CB  . ILE H 3 332 ? 148.718 187.993 152.307 1.00 94.74  ?  434 ILE B CB  1 
ATOM 12558 C CG1 . ILE H 3 332 ? 147.756 188.664 151.326 1.00 94.74  ?  434 ILE B CG1 1 
ATOM 12559 C CG2 . ILE H 3 332 ? 149.174 188.950 153.401 1.00 94.74  ?  434 ILE B CG2 1 
ATOM 12560 C CD1 . ILE H 3 332 ? 147.086 187.701 150.376 1.00 94.74  ?  434 ILE B CD1 1 
ATOM 12561 N N   . LYS H 3 333 ? 150.616 188.709 149.646 1.00 89.02  ?  435 LYS B N   1 
ATOM 12562 C CA  . LYS H 3 333 ? 151.387 189.746 148.977 1.00 89.02  ?  435 LYS B CA  1 
ATOM 12563 C C   . LYS H 3 333 ? 151.066 191.109 149.570 1.00 89.02  ?  435 LYS B C   1 
ATOM 12564 O O   . LYS H 3 333 ? 149.916 191.397 149.910 1.00 89.02  ?  435 LYS B O   1 
ATOM 12565 C CB  . LYS H 3 333 ? 151.092 189.744 147.481 1.00 89.02  ?  435 LYS B CB  1 
ATOM 12566 C CG  . LYS H 3 333 ? 151.317 188.413 146.803 1.00 89.02  ?  435 LYS B CG  1 
ATOM 12567 C CD  . LYS H 3 333 ? 151.185 188.560 145.301 1.00 89.02  ?  435 LYS B CD  1 
ATOM 12568 C CE  . LYS H 3 333 ? 151.287 187.221 144.601 1.00 89.02  ?  435 LYS B CE  1 
ATOM 12569 N NZ  . LYS H 3 333 ? 151.177 187.375 143.126 1.00 89.02  1  435 LYS B NZ  1 
ATOM 12570 N N   . VAL H 3 334 ? 152.088 191.944 149.701 1.00 84.89  ?  436 VAL B N   1 
ATOM 12571 C CA  . VAL H 3 334 ? 151.935 193.315 150.165 1.00 84.89  ?  436 VAL B CA  1 
ATOM 12572 C C   . VAL H 3 334 ? 152.364 194.224 149.026 1.00 84.89  ?  436 VAL B C   1 
ATOM 12573 O O   . VAL H 3 334 ? 153.548 194.276 148.672 1.00 84.89  ?  436 VAL B O   1 
ATOM 12574 C CB  . VAL H 3 334 ? 152.754 193.587 151.432 1.00 84.89  ?  436 VAL B CB  1 
ATOM 12575 C CG1 . VAL H 3 334 ? 152.689 195.057 151.796 1.00 84.89  ?  436 VAL B CG1 1 
ATOM 12576 C CG2 . VAL H 3 334 ? 152.257 192.725 152.577 1.00 84.89  ?  436 VAL B CG2 1 
ATOM 12577 N N   . GLY H 3 335 ? 151.409 194.940 148.446 1.00 87.74  ?  437 GLY B N   1 
ATOM 12578 C CA  . GLY H 3 335 ? 151.713 195.842 147.355 1.00 87.74  ?  437 GLY B CA  1 
ATOM 12579 C C   . GLY H 3 335 ? 152.041 195.133 146.058 1.00 87.74  ?  437 GLY B C   1 
ATOM 12580 O O   . GLY H 3 335 ? 152.485 193.982 146.060 1.00 87.74  ?  437 GLY B O   1 
ATOM 12581 N N   . GLN H 3 336 ? 151.827 195.817 144.943 1.00 89.86  ?  438 GLN B N   1 
ATOM 12582 C CA  . GLN H 3 336 ? 152.151 195.281 143.633 1.00 89.86  ?  438 GLN B CA  1 
ATOM 12583 C C   . GLN H 3 336 ? 153.666 195.169 143.492 1.00 89.86  ?  438 GLN B C   1 
ATOM 12584 O O   . GLN H 3 336 ? 154.415 195.850 144.193 1.00 89.86  ?  438 GLN B O   1 
ATOM 12585 C CB  . GLN H 3 336 ? 151.513 196.166 142.561 1.00 89.86  ?  438 GLN B CB  1 
ATOM 12586 C CG  . GLN H 3 336 ? 152.161 197.528 142.376 1.00 89.86  ?  438 GLN B CG  1 
ATOM 12587 C CD  . GLN H 3 336 ? 153.266 197.514 141.345 1.00 89.86  ?  438 GLN B CD  1 
ATOM 12588 O OE1 . GLN H 3 336 ? 153.535 196.487 140.725 1.00 89.86  ?  438 GLN B OE1 1 
ATOM 12589 N NE2 . GLN H 3 336 ? 153.913 198.657 141.154 1.00 89.86  ?  438 GLN B NE2 1 
ATOM 12590 N N   . PRO H 3 337 ? 154.150 194.293 142.607 1.00 84.55  ?  439 PRO B N   1 
ATOM 12591 C CA  . PRO H 3 337 ? 155.590 194.009 142.564 1.00 84.55  ?  439 PRO B CA  1 
ATOM 12592 C C   . PRO H 3 337 ? 156.425 195.255 142.309 1.00 84.55  ?  439 PRO B C   1 
ATOM 12593 O O   . PRO H 3 337 ? 156.066 196.116 141.505 1.00 84.55  ?  439 PRO B O   1 
ATOM 12594 C CB  . PRO H 3 337 ? 155.714 193.012 141.409 1.00 84.55  ?  439 PRO B CB  1 
ATOM 12595 C CG  . PRO H 3 337 ? 154.393 192.348 141.355 1.00 84.55  ?  439 PRO B CG  1 
ATOM 12596 C CD  . PRO H 3 337 ? 153.393 193.407 141.708 1.00 84.55  ?  439 PRO B CD  1 
ATOM 12597 N N   . GLN H 3 338 ? 157.560 195.333 142.995 1.00 80.04  ?  440 GLN B N   1 
ATOM 12598 C CA  . GLN H 3 338 ? 158.457 196.473 142.914 1.00 80.04  ?  440 GLN B CA  1 
ATOM 12599 C C   . GLN H 3 338 ? 159.688 196.113 142.096 1.00 80.04  ?  440 GLN B C   1 
ATOM 12600 O O   . GLN H 3 338 ? 159.981 194.940 141.858 1.00 80.04  ?  440 GLN B O   1 
ATOM 12601 C CB  . GLN H 3 338 ? 158.870 196.944 144.311 1.00 80.04  ?  440 GLN B CB  1 
ATOM 12602 C CG  . GLN H 3 338 ? 157.699 197.214 145.235 1.00 80.04  ?  440 GLN B CG  1 
ATOM 12603 C CD  . GLN H 3 338 ? 158.127 197.420 146.670 1.00 80.04  ?  440 GLN B CD  1 
ATOM 12604 O OE1 . GLN H 3 338 ? 158.681 196.522 147.298 1.00 80.04  ?  440 GLN B OE1 1 
ATOM 12605 N NE2 . GLN H 3 338 ? 157.874 198.610 147.197 1.00 80.04  ?  440 GLN B NE2 1 
ATOM 12606 N N   . TYR H 3 339 ? 160.408 197.142 141.657 1.00 78.14  ?  441 TYR B N   1 
ATOM 12607 C CA  . TYR H 3 339 ? 161.545 196.955 140.769 1.00 78.14  ?  441 TYR B CA  1 
ATOM 12608 C C   . TYR H 3 339 ? 162.692 197.853 141.196 1.00 78.14  ?  441 TYR B C   1 
ATOM 12609 O O   . TYR H 3 339 ? 162.540 199.077 141.237 1.00 78.14  ?  441 TYR B O   1 
ATOM 12610 C CB  . TYR H 3 339 ? 161.160 197.250 139.319 1.00 78.14  ?  441 TYR B CB  1 
ATOM 12611 C CG  . TYR H 3 339 ? 160.076 196.351 138.780 1.00 78.14  ?  441 TYR B CG  1 
ATOM 12612 C CD1 . TYR H 3 339 ? 158.739 196.609 139.039 1.00 78.14  ?  441 TYR B CD1 1 
ATOM 12613 C CD2 . TYR H 3 339 ? 160.389 195.249 138.002 1.00 78.14  ?  441 TYR B CD2 1 
ATOM 12614 C CE1 . TYR H 3 339 ? 157.748 195.792 138.545 1.00 78.14  ?  441 TYR B CE1 1 
ATOM 12615 C CE2 . TYR H 3 339 ? 159.403 194.428 137.503 1.00 78.14  ?  441 TYR B CE2 1 
ATOM 12616 C CZ  . TYR H 3 339 ? 158.085 194.703 137.777 1.00 78.14  ?  441 TYR B CZ  1 
ATOM 12617 O OH  . TYR H 3 339 ? 157.098 193.885 137.281 1.00 78.14  ?  441 TYR B OH  1 
ATOM 12618 N N   . TYR H 3 340 ? 163.839 197.246 141.497 1.00 74.29  ?  442 TYR B N   1 
ATOM 12619 C CA  . TYR H 3 340 ? 165.025 197.967 141.932 1.00 74.29  ?  442 TYR B CA  1 
ATOM 12620 C C   . TYR H 3 340 ? 166.203 197.608 141.038 1.00 74.29  ?  442 TYR B C   1 
ATOM 12621 O O   . TYR H 3 340 ? 166.267 196.520 140.463 1.00 74.29  ?  442 TYR B O   1 
ATOM 12622 C CB  . TYR H 3 340 ? 165.377 197.662 143.391 1.00 74.29  ?  442 TYR B CB  1 
ATOM 12623 C CG  . TYR H 3 340 ? 164.227 197.827 144.349 1.00 74.29  ?  442 TYR B CG  1 
ATOM 12624 C CD1 . TYR H 3 340 ? 163.281 196.831 144.503 1.00 74.29  ?  442 TYR B CD1 1 
ATOM 12625 C CD2 . TYR H 3 340 ? 164.088 198.981 145.097 1.00 74.29  ?  442 TYR B CD2 1 
ATOM 12626 C CE1 . TYR H 3 340 ? 162.231 196.978 145.375 1.00 74.29  ?  442 TYR B CE1 1 
ATOM 12627 C CE2 . TYR H 3 340 ? 163.040 199.139 145.973 1.00 74.29  ?  442 TYR B CE2 1 
ATOM 12628 C CZ  . TYR H 3 340 ? 162.115 198.134 146.108 1.00 74.29  ?  442 TYR B CZ  1 
ATOM 12629 O OH  . TYR H 3 340 ? 161.066 198.286 146.982 1.00 74.29  ?  442 TYR B OH  1 
ATOM 12630 N N   . GLN H 3 341 ? 167.145 198.539 140.941 1.00 71.94  ?  443 GLN B N   1 
ATOM 12631 C CA  . GLN H 3 341 ? 168.325 198.396 140.102 1.00 71.94  ?  443 GLN B CA  1 
ATOM 12632 C C   . GLN H 3 341 ? 169.550 198.205 140.983 1.00 71.94  ?  443 GLN B C   1 
ATOM 12633 O O   . GLN H 3 341 ? 169.885 199.083 141.783 1.00 71.94  ?  443 GLN B O   1 
ATOM 12634 C CB  . GLN H 3 341 ? 168.493 199.622 139.209 1.00 71.94  ?  443 GLN B CB  1 
ATOM 12635 C CG  . GLN H 3 341 ? 169.439 199.439 138.052 1.00 71.94  ?  443 GLN B CG  1 
ATOM 12636 C CD  . GLN H 3 341 ? 170.850 199.840 138.400 1.00 71.94  ?  443 GLN B CD  1 
ATOM 12637 O OE1 . GLN H 3 341 ? 171.107 200.356 139.485 1.00 71.94  ?  443 GLN B OE1 1 
ATOM 12638 N NE2 . GLN H 3 341 ? 171.773 199.624 137.472 1.00 71.94  ?  443 GLN B NE2 1 
ATOM 12639 N N   . ALA H 3 342 ? 170.223 197.070 140.821 1.00 69.50  ?  444 ALA B N   1 
ATOM 12640 C CA  . ALA H 3 342 ? 171.293 196.653 141.714 1.00 69.50  ?  444 ALA B CA  1 
ATOM 12641 C C   . ALA H 3 342 ? 172.654 196.965 141.112 1.00 69.50  ?  444 ALA B C   1 
ATOM 12642 O O   . ALA H 3 342 ? 172.782 197.195 139.908 1.00 69.50  ?  444 ALA B O   1 
ATOM 12643 C CB  . ALA H 3 342 ? 171.202 195.157 142.020 1.00 69.50  ?  444 ALA B CB  1 
ATOM 12644 N N   . ASN H 3 343 ? 173.672 196.973 141.971 1.00 69.39  ?  445 ASN B N   1 
ATOM 12645 C CA  . ASN H 3 343 ? 175.036 197.162 141.504 1.00 69.39  ?  445 ASN B CA  1 
ATOM 12646 C C   . ASN H 3 343 ? 175.426 196.029 140.571 1.00 69.39  ?  445 ASN B C   1 
ATOM 12647 O O   . ASN H 3 343 ? 175.011 194.882 140.745 1.00 69.39  ?  445 ASN B O   1 
ATOM 12648 C CB  . ASN H 3 343 ? 176.003 197.228 142.683 1.00 69.39  ?  445 ASN B CB  1 
ATOM 12649 C CG  . ASN H 3 343 ? 175.558 198.206 143.740 1.00 69.39  ?  445 ASN B CG  1 
ATOM 12650 O OD1 . ASN H 3 343 ? 175.410 197.849 144.907 1.00 69.39  ?  445 ASN B OD1 1 
ATOM 12651 N ND2 . ASN H 3 343 ? 175.333 199.449 143.337 1.00 69.39  ?  445 ASN B ND2 1 
ATOM 12652 N N   . GLY H 3 344 ? 176.231 196.357 139.569 1.00 67.33  ?  446 GLY B N   1 
ATOM 12653 C CA  . GLY H 3 344 ? 176.516 195.382 138.543 1.00 67.33  ?  446 GLY B CA  1 
ATOM 12654 C C   . GLY H 3 344 ? 175.428 195.235 137.512 1.00 67.33  ?  446 GLY B C   1 
ATOM 12655 O O   . GLY H 3 344 ? 175.472 194.295 136.715 1.00 67.33  ?  446 GLY B O   1 
ATOM 12656 N N   . GLY H 3 345 ? 174.444 196.129 137.512 1.00 68.49  ?  447 GLY B N   1 
ATOM 12657 C CA  . GLY H 3 345 ? 173.389 196.109 136.523 1.00 68.49  ?  447 GLY B CA  1 
ATOM 12658 C C   . GLY H 3 345 ? 172.487 194.900 136.615 1.00 68.49  ?  447 GLY B C   1 
ATOM 12659 O O   . GLY H 3 345 ? 172.465 194.069 135.706 1.00 68.49  ?  447 GLY B O   1 
ATOM 12660 N N   . PHE H 3 346 ? 171.742 194.779 137.708 1.00 66.55  ?  448 PHE B N   1 
ATOM 12661 C CA  . PHE H 3 346 ? 170.788 193.693 137.878 1.00 66.55  ?  448 PHE B CA  1 
ATOM 12662 C C   . PHE H 3 346 ? 169.452 194.265 138.309 1.00 66.55  ?  448 PHE B C   1 
ATOM 12663 O O   . PHE H 3 346 ? 169.240 194.518 139.499 1.00 66.55  ?  448 PHE B O   1 
ATOM 12664 C CB  . PHE H 3 346 ? 171.282 192.674 138.903 1.00 66.55  ?  448 PHE B CB  1 
ATOM 12665 C CG  . PHE H 3 346 ? 172.415 191.839 138.416 1.00 66.55  ?  448 PHE B CG  1 
ATOM 12666 C CD1 . PHE H 3 346 ? 173.718 192.167 138.726 1.00 66.55  ?  448 PHE B CD1 1 
ATOM 12667 C CD2 . PHE H 3 346 ? 172.177 190.729 137.631 1.00 66.55  ?  448 PHE B CD2 1 
ATOM 12668 C CE1 . PHE H 3 346 ? 174.758 191.399 138.272 1.00 66.55  ?  448 PHE B CE1 1 
ATOM 12669 C CE2 . PHE H 3 346 ? 173.213 189.960 137.175 1.00 66.55  ?  448 PHE B CE2 1 
ATOM 12670 C CZ  . PHE H 3 346 ? 174.504 190.298 137.493 1.00 66.55  ?  448 PHE B CZ  1 
ATOM 12671 N N   . LEU H 3 347 ? 168.555 194.466 137.351 1.00 70.95  ?  449 LEU B N   1 
ATOM 12672 C CA  . LEU H 3 347 ? 167.200 194.852 137.693 1.00 70.95  ?  449 LEU B CA  1 
ATOM 12673 C C   . LEU H 3 347 ? 166.545 193.742 138.499 1.00 70.95  ?  449 LEU B C   1 
ATOM 12674 O O   . LEU H 3 347 ? 166.584 192.568 138.124 1.00 70.95  ?  449 LEU B O   1 
ATOM 12675 C CB  . LEU H 3 347 ? 166.385 195.141 136.435 1.00 70.95  ?  449 LEU B CB  1 
ATOM 12676 C CG  . LEU H 3 347 ? 164.951 195.608 136.662 1.00 70.95  ?  449 LEU B CG  1 
ATOM 12677 C CD1 . LEU H 3 347 ? 164.921 196.751 137.645 1.00 70.95  ?  449 LEU B CD1 1 
ATOM 12678 C CD2 . LEU H 3 347 ? 164.321 196.027 135.354 1.00 70.95  ?  449 LEU B CD2 1 
ATOM 12679 N N   . ILE H 3 348 ? 165.949 194.122 139.622 1.00 68.46  ?  450 ILE B N   1 
ATOM 12680 C CA  . ILE H 3 348 ? 165.371 193.163 140.552 1.00 68.46  ?  450 ILE B CA  1 
ATOM 12681 C C   . ILE H 3 348 ? 163.878 193.414 140.632 1.00 68.46  ?  450 ILE B C   1 
ATOM 12682 O O   . ILE H 3 348 ? 163.450 194.534 140.921 1.00 68.46  ?  450 ILE B O   1 
ATOM 12683 C CB  . ILE H 3 348 ? 166.002 193.269 141.951 1.00 68.46  ?  450 ILE B CB  1 
ATOM 12684 C CG1 . ILE H 3 348 ? 167.492 192.959 141.883 1.00 68.46  ?  450 ILE B CG1 1 
ATOM 12685 C CG2 . ILE H 3 348 ? 165.308 192.333 142.913 1.00 68.46  ?  450 ILE B CG2 1 
ATOM 12686 C CD1 . ILE H 3 348 ? 168.132 192.802 143.233 1.00 68.46  ?  450 ILE B CD1 1 
ATOM 12687 N N   . ALA H 3 349 ? 163.087 192.380 140.384 1.00 73.12  ?  451 ALA B N   1 
ATOM 12688 C CA  . ALA H 3 349 ? 161.642 192.443 140.543 1.00 73.12  ?  451 ALA B CA  1 
ATOM 12689 C C   . ALA H 3 349 ? 161.317 191.820 141.891 1.00 73.12  ?  451 ALA B C   1 
ATOM 12690 O O   . ALA H 3 349 ? 161.480 190.611 142.075 1.00 73.12  ?  451 ALA B O   1 
ATOM 12691 C CB  . ALA H 3 349 ? 160.928 191.716 139.408 1.00 73.12  ?  451 ALA B CB  1 
ATOM 12692 N N   . TYR H 3 350 ? 160.859 192.639 142.829 1.00 76.98  ?  452 TYR B N   1 
ATOM 12693 C CA  . TYR H 3 350 ? 160.668 192.218 144.208 1.00 76.98  ?  452 TYR B CA  1 
ATOM 12694 C C   . TYR H 3 350 ? 159.191 192.274 144.563 1.00 76.98  ?  452 TYR B C   1 
ATOM 12695 O O   . TYR H 3 350 ? 158.538 193.302 144.357 1.00 76.98  ?  452 TYR B O   1 
ATOM 12696 C CB  . TYR H 3 350 ? 161.475 193.096 145.159 1.00 76.98  ?  452 TYR B CB  1 
ATOM 12697 C CG  . TYR H 3 350 ? 161.510 192.561 146.560 1.00 76.98  ?  452 TYR B CG  1 
ATOM 12698 C CD1 . TYR H 3 350 ? 161.868 191.250 146.805 1.00 76.98  ?  452 TYR B CD1 1 
ATOM 12699 C CD2 . TYR H 3 350 ? 161.176 193.361 147.636 1.00 76.98  ?  452 TYR B CD2 1 
ATOM 12700 C CE1 . TYR H 3 350 ? 161.898 190.751 148.079 1.00 76.98  ?  452 TYR B CE1 1 
ATOM 12701 C CE2 . TYR H 3 350 ? 161.203 192.871 148.915 1.00 76.98  ?  452 TYR B CE2 1 
ATOM 12702 C CZ  . TYR H 3 350 ? 161.565 191.564 149.130 1.00 76.98  ?  452 TYR B CZ  1 
ATOM 12703 O OH  . TYR H 3 350 ? 161.597 191.061 150.405 1.00 76.98  ?  452 TYR B OH  1 
ATOM 12704 N N   . GLN H 3 351 ? 158.673 191.175 145.103 1.00 82.13  ?  453 GLN B N   1 
ATOM 12705 C CA  . GLN H 3 351 ? 157.296 191.123 145.563 1.00 82.13  ?  453 GLN B CA  1 
ATOM 12706 C C   . GLN H 3 351 ? 157.290 190.914 147.066 1.00 82.13  ?  453 GLN B C   1 
ATOM 12707 O O   . GLN H 3 351 ? 157.450 189.773 147.521 1.00 82.13  ?  453 GLN B O   1 
ATOM 12708 C CB  . GLN H 3 351 ? 156.540 189.997 144.865 1.00 82.13  ?  453 GLN B CB  1 
ATOM 12709 C CG  . GLN H 3 351 ? 155.130 189.782 145.375 1.00 82.13  ?  453 GLN B CG  1 
ATOM 12710 C CD  . GLN H 3 351 ? 154.359 191.075 145.507 1.00 82.13  ?  453 GLN B CD  1 
ATOM 12711 O OE1 . GLN H 3 351 ? 153.945 191.668 144.513 1.00 82.13  ?  453 GLN B OE1 1 
ATOM 12712 N NE2 . GLN H 3 351 ? 154.163 191.521 146.740 1.00 82.13  ?  453 GLN B NE2 1 
ATOM 12713 N N   . PRO H 3 352 ? 157.118 191.959 147.872 1.00 78.38  ?  454 PRO B N   1 
ATOM 12714 C CA  . PRO H 3 352 ? 157.148 191.777 149.324 1.00 78.38  ?  454 PRO B CA  1 
ATOM 12715 C C   . PRO H 3 352 ? 156.037 190.853 149.788 1.00 78.38  ?  454 PRO B C   1 
ATOM 12716 O O   . PRO H 3 352 ? 154.960 190.794 149.194 1.00 78.38  ?  454 PRO B O   1 
ATOM 12717 C CB  . PRO H 3 352 ? 156.953 193.196 149.868 1.00 78.38  ?  454 PRO B CB  1 
ATOM 12718 C CG  . PRO H 3 352 ? 157.295 194.092 148.740 1.00 78.38  ?  454 PRO B CG  1 
ATOM 12719 C CD  . PRO H 3 352 ? 156.911 193.364 147.497 1.00 78.38  ?  454 PRO B CD  1 
ATOM 12720 N N   . LEU H 3 353 ? 156.318 190.119 150.857 1.00 84.31  ?  455 LEU B N   1 
ATOM 12721 C CA  . LEU H 3 353 ? 155.348 189.233 151.474 1.00 84.31  ?  455 LEU B CA  1 
ATOM 12722 C C   . LEU H 3 353 ? 155.196 189.593 152.942 1.00 84.31  ?  455 LEU B C   1 
ATOM 12723 O O   . LEU H 3 353 ? 155.913 190.439 153.480 1.00 84.31  ?  455 LEU B O   1 
ATOM 12724 C CB  . LEU H 3 353 ? 155.753 187.763 151.339 1.00 84.31  ?  455 LEU B CB  1 
ATOM 12725 C CG  . LEU H 3 353 ? 155.718 187.175 149.935 1.00 84.31  ?  455 LEU B CG  1 
ATOM 12726 C CD1 . LEU H 3 353 ? 155.787 185.668 150.011 1.00 84.31  ?  455 LEU B CD1 1 
ATOM 12727 C CD2 . LEU H 3 353 ? 154.460 187.611 149.223 1.00 84.31  ?  455 LEU B CD2 1 
ATOM 12728 N N   . LEU H 3 354 ? 154.241 188.930 153.585 1.00 96.16  ?  456 LEU B N   1 
ATOM 12729 C CA  . LEU H 3 354 ? 153.993 189.119 155.006 1.00 96.16  ?  456 LEU B CA  1 
ATOM 12730 C C   . LEU H 3 354 ? 153.246 187.898 155.513 1.00 96.16  ?  456 LEU B C   1 
ATOM 12731 O O   . LEU H 3 354 ? 152.277 187.462 154.885 1.00 96.16  ?  456 LEU B O   1 
ATOM 12732 C CB  . LEU H 3 354 ? 153.188 190.394 155.262 1.00 96.16  ?  456 LEU B CB  1 
ATOM 12733 C CG  . LEU H 3 354 ? 152.771 190.674 156.705 1.00 96.16  ?  456 LEU B CG  1 
ATOM 12734 C CD1 . LEU H 3 354 ? 153.948 190.505 157.650 1.00 96.16  ?  456 LEU B CD1 1 
ATOM 12735 C CD2 . LEU H 3 354 ? 152.191 192.072 156.819 1.00 96.16  ?  456 LEU B CD2 1 
ATOM 12736 N N   . SER H 3 355 ? 153.703 187.348 156.635 1.00 102.58 ?  457 SER B N   1 
ATOM 12737 C CA  . SER H 3 355 ? 153.079 186.156 157.187 1.00 102.58 ?  457 SER B CA  1 
ATOM 12738 C C   . SER H 3 355 ? 151.627 186.435 157.542 1.00 102.58 ?  457 SER B C   1 
ATOM 12739 O O   . SER H 3 355 ? 151.232 187.578 157.785 1.00 102.58 ?  457 SER B O   1 
ATOM 12740 C CB  . SER H 3 355 ? 153.840 185.681 158.425 1.00 102.58 ?  457 SER B CB  1 
ATOM 12741 O OG  . SER H 3 355 ? 153.449 186.417 159.569 1.00 102.58 ?  457 SER B OG  1 
ATOM 12742 N N   . ASN H 3 356 ? 150.822 185.370 157.560 1.00 104.66 ?  458 ASN B N   1 
ATOM 12743 C CA  . ASN H 3 356 ? 149.421 185.513 157.936 1.00 104.66 ?  458 ASN B CA  1 
ATOM 12744 C C   . ASN H 3 356 ? 149.276 186.057 159.350 1.00 104.66 ?  458 ASN B C   1 
ATOM 12745 O O   . ASN H 3 356 ? 148.235 186.628 159.692 1.00 104.66 ?  458 ASN B O   1 
ATOM 12746 C CB  . ASN H 3 356 ? 148.706 184.171 157.804 1.00 104.66 ?  458 ASN B CB  1 
ATOM 12747 C CG  . ASN H 3 356 ? 148.585 183.720 156.366 1.00 104.66 ?  458 ASN B CG  1 
ATOM 12748 O OD1 . ASN H 3 356 ? 148.313 184.522 155.475 1.00 104.66 ?  458 ASN B OD1 1 
ATOM 12749 N ND2 . ASN H 3 356 ? 148.787 182.430 156.131 1.00 104.66 ?  458 ASN B ND2 1 
ATOM 12750 N N   . THR H 3 357 ? 150.301 185.892 160.178 1.00 104.85 ?  459 THR B N   1 
ATOM 12751 C CA  . THR H 3 357 ? 150.310 186.457 161.519 1.00 104.85 ?  459 THR B CA  1 
ATOM 12752 C C   . THR H 3 357 ? 150.330 187.981 161.466 1.00 104.85 ?  459 THR B C   1 
ATOM 12753 O O   . THR H 3 357 ? 150.710 188.572 160.456 1.00 104.85 ?  459 THR B O   1 
ATOM 12754 C CB  . THR H 3 357 ? 151.521 185.963 162.324 1.00 104.85 ?  459 THR B CB  1 
ATOM 12755 O OG1 . THR H 3 357 ? 151.576 184.533 162.276 1.00 104.85 ?  459 THR B OG1 1 
ATOM 12756 C CG2 . THR H 3 357 ? 151.418 186.415 163.772 1.00 104.85 ?  459 THR B CG2 1 
ATOM 12757 N N   . VAL H 3 390 ? 164.462 206.979 129.202 1.00 96.99  ?  492 VAL B N   1 
ATOM 12758 C CA  . VAL H 3 390 ? 164.764 205.754 128.474 1.00 96.99  ?  492 VAL B CA  1 
ATOM 12759 C C   . VAL H 3 390 ? 166.273 205.561 128.359 1.00 96.99  ?  492 VAL B C   1 
ATOM 12760 O O   . VAL H 3 390 ? 167.001 206.471 127.963 1.00 96.99  ?  492 VAL B O   1 
ATOM 12761 C CB  . VAL H 3 390 ? 164.091 205.757 127.087 1.00 96.99  ?  492 VAL B CB  1 
ATOM 12762 C CG1 . VAL H 3 390 ? 164.460 207.012 126.308 1.00 96.99  ?  492 VAL B CG1 1 
ATOM 12763 C CG2 . VAL H 3 390 ? 164.473 204.511 126.311 1.00 96.99  ?  492 VAL B CG2 1 
ATOM 12764 N N   . GLU H 3 391 ? 166.741 204.374 128.724 1.00 92.26  ?  493 GLU B N   1 
ATOM 12765 C CA  . GLU H 3 391 ? 168.164 204.057 128.704 1.00 92.26  ?  493 GLU B CA  1 
ATOM 12766 C C   . GLU H 3 391 ? 168.307 202.548 128.560 1.00 92.26  ?  493 GLU B C   1 
ATOM 12767 O O   . GLU H 3 391 ? 167.318 201.816 128.463 1.00 92.26  ?  493 GLU B O   1 
ATOM 12768 C CB  . GLU H 3 391 ? 168.871 204.548 129.968 1.00 92.26  ?  493 GLU B CB  1 
ATOM 12769 C CG  . GLU H 3 391 ? 168.461 203.793 131.225 1.00 92.26  ?  493 GLU B CG  1 
ATOM 12770 C CD  . GLU H 3 391 ? 169.171 204.289 132.468 1.00 92.26  ?  493 GLU B CD  1 
ATOM 12771 O OE1 . GLU H 3 391 ? 169.978 205.235 132.356 1.00 92.26  ?  493 GLU B OE1 1 
ATOM 12772 O OE2 . GLU H 3 391 ? 168.927 203.730 133.557 1.00 92.26  -1 493 GLU B OE2 1 
ATOM 12773 N N   . ARG H 3 392 ? 169.555 202.088 128.556 1.00 83.85  ?  494 ARG B N   1 
ATOM 12774 C CA  . ARG H 3 392 ? 169.873 200.668 128.591 1.00 83.85  ?  494 ARG B CA  1 
ATOM 12775 C C   . ARG H 3 392 ? 170.823 200.408 129.748 1.00 83.85  ?  494 ARG B C   1 
ATOM 12776 O O   . ARG H 3 392 ? 171.827 201.111 129.902 1.00 83.85  ?  494 ARG B O   1 
ATOM 12777 C CB  . ARG H 3 392 ? 170.500 200.196 127.277 1.00 83.85  ?  494 ARG B CB  1 
ATOM 12778 C CG  . ARG H 3 392 ? 171.540 199.110 127.468 1.00 83.85  ?  494 ARG B CG  1 
ATOM 12779 C CD  . ARG H 3 392 ? 171.922 198.455 126.164 1.00 83.85  ?  494 ARG B CD  1 
ATOM 12780 N NE  . ARG H 3 392 ? 171.004 197.376 125.822 1.00 83.85  ?  494 ARG B NE  1 
ATOM 12781 C CZ  . ARG H 3 392 ? 171.035 196.714 124.674 1.00 83.85  ?  494 ARG B CZ  1 
ATOM 12782 N NH1 . ARG H 3 392 ? 171.943 197.019 123.761 1.00 83.85  1  494 ARG B NH1 1 
ATOM 12783 N NH2 . ARG H 3 392 ? 170.164 195.743 124.444 1.00 83.85  ?  494 ARG B NH2 1 
ATOM 12784 N N   . ILE H 3 393 ? 170.504 199.410 130.553 1.00 77.94  ?  495 ILE B N   1 
ATOM 12785 C CA  . ILE H 3 393 ? 171.345 199.035 131.681 1.00 77.94  ?  495 ILE B CA  1 
ATOM 12786 C C   . ILE H 3 393 ? 172.470 198.136 131.187 1.00 77.94  ?  495 ILE B C   1 
ATOM 12787 O O   . ILE H 3 393 ? 172.339 197.437 130.176 1.00 77.94  ?  495 ILE B O   1 
ATOM 12788 C CB  . ILE H 3 393 ? 170.498 198.339 132.760 1.00 77.94  ?  495 ILE B CB  1 
ATOM 12789 C CG1 . ILE H 3 393 ? 171.293 198.140 134.045 1.00 77.94  ?  495 ILE B CG1 1 
ATOM 12790 C CG2 . ILE H 3 393 ? 170.049 197.004 132.267 1.00 77.94  ?  495 ILE B CG2 1 
ATOM 12791 C CD1 . ILE H 3 393 ? 170.440 197.677 135.191 1.00 77.94  ?  495 ILE B CD1 1 
ATOM 12792 N N   . LYS H 3 394 ? 173.596 198.165 131.891 1.00 74.96  ?  496 LYS B N   1 
ATOM 12793 C CA  . LYS H 3 394 ? 174.733 197.307 131.589 1.00 74.96  ?  496 LYS B CA  1 
ATOM 12794 C C   . LYS H 3 394 ? 175.022 196.413 132.784 1.00 74.96  ?  496 LYS B C   1 
ATOM 12795 O O   . LYS H 3 394 ? 175.127 196.896 133.915 1.00 74.96  ?  496 LYS B O   1 
ATOM 12796 C CB  . LYS H 3 394 ? 175.962 198.137 131.226 1.00 74.96  ?  496 LYS B CB  1 
ATOM 12797 C CG  . LYS H 3 394 ? 175.715 199.105 130.086 1.00 74.96  ?  496 LYS B CG  1 
ATOM 12798 C CD  . LYS H 3 394 ? 177.011 199.523 129.422 1.00 74.96  ?  496 LYS B CD  1 
ATOM 12799 C CE  . LYS H 3 394 ? 177.378 198.559 128.308 1.00 74.96  ?  496 LYS B CE  1 
ATOM 12800 N NZ  . LYS H 3 394 ? 176.334 198.524 127.247 1.00 74.96  1  496 LYS B NZ  1 
ATOM 12801 N N   . THR H 3 395 ? 175.157 195.115 132.529 1.00 70.28  ?  497 THR B N   1 
ATOM 12802 C CA  . THR H 3 395 ? 175.317 194.119 133.578 1.00 70.28  ?  497 THR B CA  1 
ATOM 12803 C C   . THR H 3 395 ? 176.746 193.601 133.604 1.00 70.28  ?  497 THR B C   1 
ATOM 12804 O O   . THR H 3 395 ? 177.326 193.309 132.554 1.00 70.28  ?  497 THR B O   1 
ATOM 12805 C CB  . THR H 3 395 ? 174.349 192.955 133.375 1.00 70.28  ?  497 THR B CB  1 
ATOM 12806 O OG1 . THR H 3 395 ? 173.003 193.434 133.454 1.00 70.28  ?  497 THR B OG1 1 
ATOM 12807 C CG2 . THR H 3 395 ? 174.558 191.899 134.431 1.00 70.28  ?  497 THR B CG2 1 
ATOM 12808 N N   . THR H 3 396 ? 177.304 193.485 134.806 1.00 70.02  ?  498 THR B N   1 
ATOM 12809 C CA  . THR H 3 396 ? 178.627 192.908 134.972 1.00 70.02  ?  498 THR B CA  1 
ATOM 12810 C C   . THR H 3 396 ? 178.630 191.447 134.536 1.00 70.02  ?  498 THR B C   1 
ATOM 12811 O O   . THR H 3 396 ? 177.586 190.834 134.309 1.00 70.02  ?  498 THR B O   1 
ATOM 12812 C CB  . THR H 3 396 ? 179.077 193.016 136.427 1.00 70.02  ?  498 THR B CB  1 
ATOM 12813 O OG1 . THR H 3 396 ? 180.412 192.515 136.554 1.00 70.02  ?  498 THR B OG1 1 
ATOM 12814 C CG2 . THR H 3 396 ? 178.160 192.212 137.321 1.00 70.02  ?  498 THR B CG2 1 
ATOM 12815 N N   . SER H 3 397 ? 179.829 190.888 134.417 1.00 68.39  ?  499 SER B N   1 
ATOM 12816 C CA  . SER H 3 397 ? 179.995 189.494 134.041 1.00 68.39  ?  499 SER B CA  1 
ATOM 12817 C C   . SER H 3 397 ? 180.463 188.631 135.199 1.00 68.39  ?  499 SER B C   1 
ATOM 12818 O O   . SER H 3 397 ? 180.898 187.498 134.977 1.00 68.39  ?  499 SER B O   1 
ATOM 12819 C CB  . SER H 3 397 ? 180.976 189.371 132.881 1.00 68.39  ?  499 SER B CB  1 
ATOM 12820 O OG  . SER H 3 397 ? 180.513 190.100 131.766 1.00 68.39  ?  499 SER B OG  1 
ATOM 12821 N N   . SER H 3 398 ? 180.382 189.134 136.425 1.00 67.27  ?  500 SER B N   1 
ATOM 12822 C CA  . SER H 3 398 ? 180.886 188.411 137.585 1.00 67.27  ?  500 SER B CA  1 
ATOM 12823 C C   . SER H 3 398 ? 179.908 188.599 138.733 1.00 67.27  ?  500 SER B C   1 
ATOM 12824 O O   . SER H 3 398 ? 179.818 189.691 139.299 1.00 67.27  ?  500 SER B O   1 
ATOM 12825 C CB  . SER H 3 398 ? 182.280 188.901 137.970 1.00 67.27  ?  500 SER B CB  1 
ATOM 12826 O OG  . SER H 3 398 ? 182.725 188.294 139.168 1.00 67.27  ?  500 SER B OG  1 
ATOM 12827 N N   . ILE H 3 399 ? 179.175 187.537 139.072 1.00 68.06  ?  501 ILE B N   1 
ATOM 12828 C CA  . ILE H 3 399 ? 178.382 187.534 140.294 1.00 68.06  ?  501 ILE B CA  1 
ATOM 12829 C C   . ILE H 3 399 ? 179.268 187.499 141.521 1.00 68.06  ?  501 ILE B C   1 
ATOM 12830 O O   . ILE H 3 399 ? 178.820 187.842 142.620 1.00 68.06  ?  501 ILE B O   1 
ATOM 12831 C CB  . ILE H 3 399 ? 177.424 186.328 140.308 1.00 68.06  ?  501 ILE B CB  1 
ATOM 12832 C CG1 . ILE H 3 399 ? 176.512 186.392 139.103 1.00 68.06  ?  501 ILE B CG1 1 
ATOM 12833 C CG2 . ILE H 3 399 ? 176.526 186.356 141.522 1.00 68.06  ?  501 ILE B CG2 1 
ATOM 12834 C CD1 . ILE H 3 399 ? 175.677 187.623 139.107 1.00 68.06  ?  501 ILE B CD1 1 
ATOM 12835 N N   . GLU H 3 400 ? 180.535 187.131 141.341 1.00 66.72  ?  502 GLU B N   1 
ATOM 12836 C CA  . GLU H 3 400 ? 181.395 186.850 142.477 1.00 66.72  ?  502 GLU B CA  1 
ATOM 12837 C C   . GLU H 3 400 ? 181.525 188.052 143.395 1.00 66.72  ?  502 GLU B C   1 
ATOM 12838 O O   . GLU H 3 400 ? 181.757 187.885 144.592 1.00 66.72  ?  502 GLU B O   1 
ATOM 12839 C CB  . GLU H 3 400 ? 182.764 186.391 141.986 1.00 66.72  ?  502 GLU B CB  1 
ATOM 12840 C CG  . GLU H 3 400 ? 182.729 185.492 140.745 1.00 66.72  ?  502 GLU B CG  1 
ATOM 12841 C CD  . GLU H 3 400 ? 181.785 184.299 140.848 1.00 66.72  ?  502 GLU B CD  1 
ATOM 12842 O OE1 . GLU H 3 400 ? 181.421 183.889 141.970 1.00 66.72  ?  502 GLU B OE1 1 
ATOM 12843 O OE2 . GLU H 3 400 ? 181.405 183.763 139.785 1.00 66.72  -1 502 GLU B OE2 1 
ATOM 12844 N N   . PHE H 3 401 ? 181.352 189.267 142.873 1.00 63.16  ?  503 PHE B N   1 
ATOM 12845 C CA  . PHE H 3 401 ? 181.281 190.417 143.766 1.00 63.16  ?  503 PHE B CA  1 
ATOM 12846 C C   . PHE H 3 401 ? 180.105 190.278 144.720 1.00 63.16  ?  503 PHE B C   1 
ATOM 12847 O O   . PHE H 3 401 ? 180.247 190.479 145.930 1.00 63.16  ?  503 PHE B O   1 
ATOM 12848 C CB  . PHE H 3 401 ? 181.179 191.718 142.965 1.00 63.16  ?  503 PHE B CB  1 
ATOM 12849 C CG  . PHE H 3 401 ? 179.768 192.148 142.662 1.00 63.16  ?  503 PHE B CG  1 
ATOM 12850 C CD1 . PHE H 3 401 ? 179.115 191.682 141.539 1.00 63.16  ?  503 PHE B CD1 1 
ATOM 12851 C CD2 . PHE H 3 401 ? 179.095 193.013 143.505 1.00 63.16  ?  503 PHE B CD2 1 
ATOM 12852 C CE1 . PHE H 3 401 ? 177.824 192.071 141.261 1.00 63.16  ?  503 PHE B CE1 1 
ATOM 12853 C CE2 . PHE H 3 401 ? 177.803 193.401 143.233 1.00 63.16  ?  503 PHE B CE2 1 
ATOM 12854 C CZ  . PHE H 3 401 ? 177.168 192.931 142.109 1.00 63.16  ?  503 PHE B CZ  1 
ATOM 12855 N N   . ALA H 3 402 ? 178.948 189.874 144.200 1.00 63.09  ?  504 ALA B N   1 
ATOM 12856 C CA  . ALA H 3 402 ? 177.758 189.774 145.032 1.00 63.09  ?  504 ALA B CA  1 
ATOM 12857 C C   . ALA H 3 402 ? 177.817 188.542 145.921 1.00 63.09  ?  504 ALA B C   1 
ATOM 12858 O O   . ALA H 3 402 ? 177.329 188.560 147.052 1.00 63.09  ?  504 ALA B O   1 
ATOM 12859 C CB  . ALA H 3 402 ? 176.510 189.754 144.156 1.00 63.09  ?  504 ALA B CB  1 
ATOM 12860 N N   . ARG H 3 403 ? 178.401 187.452 145.424 1.00 62.13  ?  505 ARG B N   1 
ATOM 12861 C CA  . ARG H 3 403 ? 178.548 186.270 146.265 1.00 62.13  ?  505 ARG B CA  1 
ATOM 12862 C C   . ARG H 3 403 ? 179.532 186.514 147.401 1.00 62.13  ?  505 ARG B C   1 
ATOM 12863 O O   . ARG H 3 403 ? 179.318 186.044 148.521 1.00 62.13  ?  505 ARG B O   1 
ATOM 12864 C CB  . ARG H 3 403 ? 178.970 185.072 145.427 1.00 62.13  ?  505 ARG B CB  1 
ATOM 12865 C CG  . ARG H 3 403 ? 178.019 184.746 144.305 1.00 62.13  ?  505 ARG B CG  1 
ATOM 12866 C CD  . ARG H 3 403 ? 178.185 183.309 143.876 1.00 62.13  ?  505 ARG B CD  1 
ATOM 12867 N NE  . ARG H 3 403 ? 177.361 182.425 144.685 1.00 62.13  ?  505 ARG B NE  1 
ATOM 12868 C CZ  . ARG H 3 403 ? 177.265 181.117 144.493 1.00 62.13  ?  505 ARG B CZ  1 
ATOM 12869 N NH1 . ARG H 3 403 ? 177.953 180.538 143.522 1.00 62.13  1  505 ARG B NH1 1 
ATOM 12870 N NH2 . ARG H 3 403 ? 176.490 180.386 145.278 1.00 62.13  ?  505 ARG B NH2 1 
ATOM 12871 N N   . LEU H 3 404 ? 180.620 187.238 147.135 1.00 61.80  ?  506 LEU B N   1 
ATOM 12872 C CA  . LEU H 3 404 ? 181.479 187.695 148.221 1.00 61.80  ?  506 LEU B CA  1 
ATOM 12873 C C   . LEU H 3 404 ? 180.720 188.599 149.170 1.00 61.80  ?  506 LEU B C   1 
ATOM 12874 O O   . LEU H 3 404 ? 180.896 188.519 150.386 1.00 61.80  ?  506 LEU B O   1 
ATOM 12875 C CB  . LEU H 3 404 ? 182.700 188.428 147.682 1.00 61.80  ?  506 LEU B CB  1 
ATOM 12876 C CG  . LEU H 3 404 ? 183.720 187.645 146.887 1.00 61.80  ?  506 LEU B CG  1 
ATOM 12877 C CD1 . LEU H 3 404 ? 184.713 188.621 146.364 1.00 61.80  ?  506 LEU B CD1 1 
ATOM 12878 C CD2 . LEU H 3 404 ? 184.395 186.696 147.823 1.00 61.80  ?  506 LEU B CD2 1 
ATOM 12879 N N   . GLN H 3 405 ? 179.892 189.491 148.632 1.00 60.88  ?  507 GLN B N   1 
ATOM 12880 C CA  . GLN H 3 405 ? 179.116 190.355 149.506 1.00 60.88  ?  507 GLN B CA  1 
ATOM 12881 C C   . GLN H 3 405 ? 178.236 189.529 150.427 1.00 60.88  ?  507 GLN B C   1 
ATOM 12882 O O   . GLN H 3 405 ? 178.170 189.789 151.631 1.00 60.88  ?  507 GLN B O   1 
ATOM 12883 C CB  . GLN H 3 405 ? 178.273 191.320 148.682 1.00 60.88  ?  507 GLN B CB  1 
ATOM 12884 C CG  . GLN H 3 405 ? 177.425 192.227 149.529 1.00 60.88  ?  507 GLN B CG  1 
ATOM 12885 C CD  . GLN H 3 405 ? 178.262 193.240 150.263 1.00 60.88  ?  507 GLN B CD  1 
ATOM 12886 O OE1 . GLN H 3 405 ? 178.282 193.272 151.490 1.00 60.88  ?  507 GLN B OE1 1 
ATOM 12887 N NE2 . GLN H 3 405 ? 178.969 194.073 149.514 1.00 60.88  ?  507 GLN B NE2 1 
ATOM 12888 N N   . PHE H 3 406 ? 177.596 188.496 149.886 1.00 61.25  ?  508 PHE B N   1 
ATOM 12889 C CA  . PHE H 3 406 ? 176.713 187.665 150.693 1.00 61.25  ?  508 PHE B CA  1 
ATOM 12890 C C   . PHE H 3 406 ? 177.497 186.850 151.711 1.00 61.25  ?  508 PHE B C   1 
ATOM 12891 O O   . PHE H 3 406 ? 177.100 186.752 152.873 1.00 61.25  ?  508 PHE B O   1 
ATOM 12892 C CB  . PHE H 3 406 ? 175.890 186.741 149.804 1.00 61.25  ?  508 PHE B CB  1 
ATOM 12893 C CG  . PHE H 3 406 ? 175.239 185.624 150.552 1.00 61.25  ?  508 PHE B CG  1 
ATOM 12894 C CD1 . PHE H 3 406 ? 174.137 185.861 151.345 1.00 61.25  ?  508 PHE B CD1 1 
ATOM 12895 C CD2 . PHE H 3 406 ? 175.739 184.344 150.480 1.00 61.25  ?  508 PHE B CD2 1 
ATOM 12896 C CE1 . PHE H 3 406 ? 173.541 184.839 152.039 1.00 61.25  ?  508 PHE B CE1 1 
ATOM 12897 C CE2 . PHE H 3 406 ? 175.147 183.320 151.172 1.00 61.25  ?  508 PHE B CE2 1 
ATOM 12898 C CZ  . PHE H 3 406 ? 174.047 183.567 151.952 1.00 61.25  ?  508 PHE B CZ  1 
ATOM 12899 N N   . THR H 3 407 ? 178.602 186.237 151.288 1.00 59.85  ?  509 THR B N   1 
ATOM 12900 C CA  . THR H 3 407 ? 179.406 185.443 152.212 1.00 59.85  ?  509 THR B CA  1 
ATOM 12901 C C   . THR H 3 407 ? 179.958 186.307 153.331 1.00 59.85  ?  509 THR B C   1 
ATOM 12902 O O   . THR H 3 407 ? 179.876 185.951 154.512 1.00 59.85  ?  509 THR B O   1 
ATOM 12903 C CB  . THR H 3 407 ? 180.548 184.764 151.462 1.00 59.85  ?  509 THR B CB  1 
ATOM 12904 O OG1 . THR H 3 407 ? 180.038 183.651 150.726 1.00 59.85  ?  509 THR B OG1 1 
ATOM 12905 C CG2 . THR H 3 407 ? 181.606 184.276 152.428 1.00 59.85  ?  509 THR B CG2 1 
ATOM 12906 N N   . TYR H 3 408 ? 180.528 187.454 152.972 1.00 59.64  ?  510 TYR B N   1 
ATOM 12907 C CA  . TYR H 3 408 ? 181.086 188.357 153.962 1.00 59.64  ?  510 TYR B CA  1 
ATOM 12908 C C   . TYR H 3 408 ? 180.009 188.877 154.892 1.00 59.64  ?  510 TYR B C   1 
ATOM 12909 O O   . TYR H 3 408 ? 180.221 188.954 156.100 1.00 59.64  ?  510 TYR B O   1 
ATOM 12910 C CB  . TYR H 3 408 ? 181.796 189.508 153.262 1.00 59.64  ?  510 TYR B CB  1 
ATOM 12911 C CG  . TYR H 3 408 ? 182.361 190.543 154.192 1.00 59.64  ?  510 TYR B CG  1 
ATOM 12912 C CD1 . TYR H 3 408 ? 183.613 190.385 154.755 1.00 59.64  ?  510 TYR B CD1 1 
ATOM 12913 C CD2 . TYR H 3 408 ? 181.645 191.682 154.502 1.00 59.64  ?  510 TYR B CD2 1 
ATOM 12914 C CE1 . TYR H 3 408 ? 184.134 191.332 155.600 1.00 59.64  ?  510 TYR B CE1 1 
ATOM 12915 C CE2 . TYR H 3 408 ? 182.154 192.630 155.347 1.00 59.64  ?  510 TYR B CE2 1 
ATOM 12916 C CZ  . TYR H 3 408 ? 183.398 192.452 155.892 1.00 59.64  ?  510 TYR B CZ  1 
ATOM 12917 O OH  . TYR H 3 408 ? 183.907 193.407 156.734 1.00 59.64  ?  510 TYR B OH  1 
ATOM 12918 N N   . ASN H 3 409 ? 178.841 189.232 154.356 1.00 62.03  ?  511 ASN B N   1 
ATOM 12919 C CA  . ASN H 3 409 ? 177.772 189.730 155.209 1.00 62.03  ?  511 ASN B CA  1 
ATOM 12920 C C   . ASN H 3 409 ? 177.244 188.641 156.127 1.00 62.03  ?  511 ASN B C   1 
ATOM 12921 O O   . ASN H 3 409 ? 176.964 188.901 157.296 1.00 62.03  ?  511 ASN B O   1 
ATOM 12922 C CB  . ASN H 3 409 ? 176.650 190.314 154.361 1.00 62.03  ?  511 ASN B CB  1 
ATOM 12923 C CG  . ASN H 3 409 ? 176.928 191.736 153.939 1.00 62.03  ?  511 ASN B CG  1 
ATOM 12924 O OD1 . ASN H 3 409 ? 178.056 192.213 154.037 1.00 62.03  ?  511 ASN B OD1 1 
ATOM 12925 N ND2 . ASN H 3 409 ? 175.899 192.426 153.472 1.00 62.03  ?  511 ASN B ND2 1 
ATOM 12926 N N   . HIS H 3 410 ? 177.102 187.417 155.624 1.00 61.50  ?  512 HIS B N   1 
ATOM 12927 C CA  . HIS H 3 410 ? 176.654 186.312 156.463 1.00 61.50  ?  512 HIS B CA  1 
ATOM 12928 C C   . HIS H 3 410 ? 177.633 186.066 157.601 1.00 61.50  ?  512 HIS B C   1 
ATOM 12929 O O   . HIS H 3 410 ? 177.248 186.015 158.779 1.00 61.50  ?  512 HIS B O   1 
ATOM 12930 C CB  . HIS H 3 410 ? 176.495 185.060 155.604 1.00 61.50  ?  512 HIS B CB  1 
ATOM 12931 C CG  . HIS H 3 410 ? 175.718 183.966 156.259 1.00 61.50  ?  512 HIS B CG  1 
ATOM 12932 N ND1 . HIS H 3 410 ? 174.499 184.177 156.863 1.00 61.50  ?  512 HIS B ND1 1 
ATOM 12933 C CD2 . HIS H 3 410 ? 175.985 182.646 156.399 1.00 61.50  ?  512 HIS B CD2 1 
ATOM 12934 C CE1 . HIS H 3 410 ? 174.049 183.035 157.351 1.00 61.50  ?  512 HIS B CE1 1 
ATOM 12935 N NE2 . HIS H 3 410 ? 174.932 182.091 157.083 1.00 61.50  ?  512 HIS B NE2 1 
ATOM 12936 N N   . ILE H 3 411 ? 178.916 185.938 157.266 1.00 59.92  ?  513 ILE B N   1 
ATOM 12937 C CA  . ILE H 3 411 ? 179.928 185.686 158.281 1.00 59.92  ?  513 ILE B CA  1 
ATOM 12938 C C   . ILE H 3 411 ? 180.013 186.861 159.242 1.00 59.92  ?  513 ILE B C   1 
ATOM 12939 O O   . ILE H 3 411 ? 180.203 186.680 160.447 1.00 59.92  ?  513 ILE B O   1 
ATOM 12940 C CB  . ILE H 3 411 ? 181.284 185.395 157.618 1.00 59.92  ?  513 ILE B CB  1 
ATOM 12941 C CG1 . ILE H 3 411 ? 181.273 184.009 156.986 1.00 59.92  ?  513 ILE B CG1 1 
ATOM 12942 C CG2 . ILE H 3 411 ? 182.395 185.462 158.635 1.00 59.92  ?  513 ILE B CG2 1 
ATOM 12943 C CD1 . ILE H 3 411 ? 182.497 183.718 156.173 1.00 59.92  ?  513 ILE B CD1 1 
ATOM 12944 N N   . GLN H 3 412 ? 179.858 188.081 158.731 1.00 64.88  ?  514 GLN B N   1 
ATOM 12945 C CA  . GLN H 3 412 ? 179.948 189.253 159.584 1.00 64.88  ?  514 GLN B CA  1 
ATOM 12946 C C   . GLN H 3 412 ? 178.765 189.337 160.531 1.00 64.88  ?  514 GLN B C   1 
ATOM 12947 O O   . GLN H 3 412 ? 178.942 189.632 161.712 1.00 64.88  ?  514 GLN B O   1 
ATOM 12948 C CB  . GLN H 3 412 ? 180.038 190.519 158.741 1.00 64.88  ?  514 GLN B CB  1 
ATOM 12949 C CG  . GLN H 3 412 ? 179.834 191.769 159.556 1.00 64.88  ?  514 GLN B CG  1 
ATOM 12950 C CD  . GLN H 3 412 ? 179.335 192.927 158.737 1.00 64.88  ?  514 GLN B CD  1 
ATOM 12951 O OE1 . GLN H 3 412 ? 178.559 192.753 157.801 1.00 64.88  ?  514 GLN B OE1 1 
ATOM 12952 N NE2 . GLN H 3 412 ? 179.767 194.126 159.092 1.00 64.88  ?  514 GLN B NE2 1 
ATOM 12953 N N   . ARG H 3 413 ? 177.549 189.102 160.035 1.00 68.65  ?  515 ARG B N   1 
ATOM 12954 C CA  . ARG H 3 413 ? 176.400 189.022 160.927 1.00 68.65  ?  515 ARG B CA  1 
ATOM 12955 C C   . ARG H 3 413 ? 176.660 188.012 162.026 1.00 68.65  ?  515 ARG B C   1 
ATOM 12956 O O   . ARG H 3 413 ? 176.479 188.310 163.211 1.00 68.65  ?  515 ARG B O   1 
ATOM 12957 C CB  . ARG H 3 413 ? 175.133 188.644 160.159 1.00 68.65  ?  515 ARG B CB  1 
ATOM 12958 C CG  . ARG H 3 413 ? 174.661 189.621 159.092 1.00 68.65  ?  515 ARG B CG  1 
ATOM 12959 C CD  . ARG H 3 413 ? 174.001 190.861 159.673 1.00 68.65  ?  515 ARG B CD  1 
ATOM 12960 N NE  . ARG H 3 413 ? 174.956 191.796 160.255 1.00 68.65  ?  515 ARG B NE  1 
ATOM 12961 C CZ  . ARG H 3 413 ? 175.710 192.627 159.543 1.00 68.65  ?  515 ARG B CZ  1 
ATOM 12962 N NH1 . ARG H 3 413 ? 175.617 192.641 158.221 1.00 68.65  1  515 ARG B NH1 1 
ATOM 12963 N NH2 . ARG H 3 413 ? 176.553 193.448 160.153 1.00 68.65  ?  515 ARG B NH2 1 
ATOM 12964 N N   . HIS H 3 414 ? 177.128 186.819 161.655 1.00 67.30  ?  516 HIS B N   1 
ATOM 12965 C CA  . HIS H 3 414 ? 177.345 185.795 162.668 1.00 67.30  ?  516 HIS B CA  1 
ATOM 12966 C C   . HIS H 3 414 ? 178.381 186.238 163.689 1.00 67.30  ?  516 HIS B C   1 
ATOM 12967 O O   . HIS H 3 414 ? 178.132 186.190 164.897 1.00 67.30  ?  516 HIS B O   1 
ATOM 12968 C CB  . HIS H 3 414 ? 177.779 184.481 162.034 1.00 67.30  ?  516 HIS B CB  1 
ATOM 12969 C CG  . HIS H 3 414 ? 178.143 183.442 163.044 1.00 67.30  ?  516 HIS B CG  1 
ATOM 12970 N ND1 . HIS H 3 414 ? 179.369 182.815 163.064 1.00 67.30  ?  516 HIS B ND1 1 
ATOM 12971 C CD2 . HIS H 3 414 ? 177.443 182.932 164.083 1.00 67.30  ?  516 HIS B CD2 1 
ATOM 12972 C CE1 . HIS H 3 414 ? 179.408 181.963 164.072 1.00 67.30  ?  516 HIS B CE1 1 
ATOM 12973 N NE2 . HIS H 3 414 ? 178.249 182.010 164.703 1.00 67.30  ?  516 HIS B NE2 1 
ATOM 12974 N N   . VAL H 3 415 ? 179.553 186.674 163.227 1.00 67.00  ?  517 VAL B N   1 
ATOM 12975 C CA  . VAL H 3 415 ? 180.638 186.960 164.159 1.00 67.00  ?  517 VAL B CA  1 
ATOM 12976 C C   . VAL H 3 415 ? 180.329 188.203 164.979 1.00 67.00  ?  517 VAL B C   1 
ATOM 12977 O O   . VAL H 3 415 ? 180.642 188.259 166.169 1.00 67.00  ?  517 VAL B O   1 
ATOM 12978 C CB  . VAL H 3 415 ? 181.988 187.074 163.425 1.00 67.00  ?  517 VAL B CB  1 
ATOM 12979 C CG1 . VAL H 3 415 ? 182.295 185.785 162.689 1.00 67.00  ?  517 VAL B CG1 1 
ATOM 12980 C CG2 . VAL H 3 415 ? 182.004 188.256 162.483 1.00 67.00  ?  517 VAL B CG2 1 
ATOM 12981 N N   . ASN H 3 416 ? 179.713 189.216 164.370 1.00 68.80  ?  518 ASN B N   1 
ATOM 12982 C CA  . ASN H 3 416 ? 179.333 190.402 165.123 1.00 68.80  ?  518 ASN B CA  1 
ATOM 12983 C C   . ASN H 3 416 ? 178.301 190.059 166.182 1.00 68.80  ?  518 ASN B C   1 
ATOM 12984 O O   . ASN H 3 416 ? 178.420 190.486 167.332 1.00 68.80  ?  518 ASN B O   1 
ATOM 12985 C CB  . ASN H 3 416 ? 178.802 191.480 164.183 1.00 68.80  ?  518 ASN B CB  1 
ATOM 12986 C CG  . ASN H 3 416 ? 179.907 192.227 163.481 1.00 68.80  ?  518 ASN B CG  1 
ATOM 12987 O OD1 . ASN H 3 416 ? 181.083 192.025 163.766 1.00 68.80  ?  518 ASN B OD1 1 
ATOM 12988 N ND2 . ASN H 3 416 ? 179.535 193.106 162.562 1.00 68.80  ?  518 ASN B ND2 1 
ATOM 12989 N N   . ASP H 3 417 ? 177.296 189.257 165.825 1.00 74.14  ?  519 ASP B N   1 
ATOM 12990 C CA  . ASP H 3 417 ? 176.305 188.844 166.809 1.00 74.14  ?  519 ASP B CA  1 
ATOM 12991 C C   . ASP H 3 417 ? 176.950 188.062 167.941 1.00 74.14  ?  519 ASP B C   1 
ATOM 12992 O O   . ASP H 3 417 ? 176.669 188.309 169.118 1.00 74.14  ?  519 ASP B O   1 
ATOM 12993 C CB  . ASP H 3 417 ? 175.223 188.007 166.130 1.00 74.14  ?  519 ASP B CB  1 
ATOM 12994 C CG  . ASP H 3 417 ? 174.158 187.540 167.094 1.00 74.14  ?  519 ASP B CG  1 
ATOM 12995 O OD1 . ASP H 3 417 ? 173.979 188.185 168.147 1.00 74.14  ?  519 ASP B OD1 1 
ATOM 12996 O OD2 . ASP H 3 417 ? 173.499 186.520 166.802 1.00 74.14  -1 519 ASP B OD2 1 
ATOM 12997 N N   . MET H 3 418 ? 177.843 187.135 167.608 1.00 71.47  ?  520 MET B N   1 
ATOM 12998 C CA  . MET H 3 418 ? 178.387 186.254 168.629 1.00 71.47  ?  520 MET B CA  1 
ATOM 12999 C C   . MET H 3 418 ? 179.379 186.984 169.518 1.00 71.47  ?  520 MET B C   1 
ATOM 13000 O O   . MET H 3 418 ? 179.374 186.797 170.736 1.00 71.47  ?  520 MET B O   1 
ATOM 13001 C CB  . MET H 3 418 ? 179.041 185.045 167.979 1.00 71.47  ?  520 MET B CB  1 
ATOM 13002 C CG  . MET H 3 418 ? 178.032 184.214 167.253 1.00 71.47  ?  520 MET B CG  1 
ATOM 13003 S SD  . MET H 3 418 ? 176.798 183.514 168.339 1.00 71.47  ?  520 MET B SD  1 
ATOM 13004 C CE  . MET H 3 418 ? 175.703 182.850 167.108 1.00 71.47  ?  520 MET B CE  1 
ATOM 13005 N N   . LEU H 3 419 ? 180.229 187.823 168.934 1.00 68.21  ?  521 LEU B N   1 
ATOM 13006 C CA  . LEU H 3 419 ? 181.144 188.616 169.736 1.00 68.21  ?  521 LEU B CA  1 
ATOM 13007 C C   . LEU H 3 419 ? 180.405 189.678 170.535 1.00 68.21  ?  521 LEU B C   1 
ATOM 13008 O O   . LEU H 3 419 ? 180.845 190.036 171.629 1.00 68.21  ?  521 LEU B O   1 
ATOM 13009 C CB  . LEU H 3 419 ? 182.206 189.243 168.837 1.00 68.21  ?  521 LEU B CB  1 
ATOM 13010 C CG  . LEU H 3 419 ? 183.142 188.229 168.178 1.00 68.21  ?  521 LEU B CG  1 
ATOM 13011 C CD1 . LEU H 3 419 ? 184.364 188.916 167.621 1.00 68.21  ?  521 LEU B CD1 1 
ATOM 13012 C CD2 . LEU H 3 419 ? 183.547 187.154 169.165 1.00 68.21  ?  521 LEU B CD2 1 
ATOM 13013 N N   . GLY H 3 420 ? 179.275 190.176 170.032 1.00 70.00  ?  522 GLY B N   1 
ATOM 13014 C CA  . GLY H 3 420 ? 178.453 191.055 170.840 1.00 70.00  ?  522 GLY B CA  1 
ATOM 13015 C C   . GLY H 3 420 ? 177.857 190.340 172.032 1.00 70.00  ?  522 GLY B C   1 
ATOM 13016 O O   . GLY H 3 420 ? 177.829 190.878 173.140 1.00 70.00  ?  522 GLY B O   1 
ATOM 13017 N N   . ARG H 3 421 ? 177.377 189.115 171.823 1.00 72.40  ?  523 ARG B N   1 
ATOM 13018 C CA  . ARG H 3 421 ? 176.897 188.317 172.943 1.00 72.40  ?  523 ARG B CA  1 
ATOM 13019 C C   . ARG H 3 421 ? 178.022 188.035 173.925 1.00 72.40  ?  523 ARG B C   1 
ATOM 13020 O O   . ARG H 3 421 ? 177.815 188.067 175.141 1.00 72.40  ?  523 ARG B O   1 
ATOM 13021 C CB  . ARG H 3 421 ? 176.289 187.014 172.437 1.00 72.40  ?  523 ARG B CB  1 
ATOM 13022 C CG  . ARG H 3 421 ? 175.026 187.206 171.634 1.00 72.40  ?  523 ARG B CG  1 
ATOM 13023 C CD  . ARG H 3 421 ? 174.324 185.889 171.417 1.00 72.40  ?  523 ARG B CD  1 
ATOM 13024 N NE  . ARG H 3 421 ? 173.535 185.897 170.193 1.00 72.40  ?  523 ARG B NE  1 
ATOM 13025 C CZ  . ARG H 3 421 ? 172.632 184.975 169.886 1.00 72.40  ?  523 ARG B CZ  1 
ATOM 13026 N NH1 . ARG H 3 421 ? 172.400 183.973 170.720 1.00 72.40  1  523 ARG B NH1 1 
ATOM 13027 N NH2 . ARG H 3 421 ? 171.959 185.058 168.748 1.00 72.40  ?  523 ARG B NH2 1 
ATOM 13028 N N   . VAL H 3 422 ? 179.223 187.767 173.413 1.00 69.09  ?  524 VAL B N   1 
ATOM 13029 C CA  . VAL H 3 422 ? 180.367 187.504 174.279 1.00 69.09  ?  524 VAL B CA  1 
ATOM 13030 C C   . VAL H 3 422 ? 180.703 188.736 175.105 1.00 69.09  ?  524 VAL B C   1 
ATOM 13031 O O   . VAL H 3 422 ? 180.941 188.646 176.310 1.00 69.09  ?  524 VAL B O   1 
ATOM 13032 C CB  . VAL H 3 422 ? 181.575 187.040 173.449 1.00 69.09  ?  524 VAL B CB  1 
ATOM 13033 C CG1 . VAL H 3 422 ? 182.845 187.149 174.263 1.00 69.09  ?  524 VAL B CG1 1 
ATOM 13034 C CG2 . VAL H 3 422 ? 181.374 185.616 172.984 1.00 69.09  ?  524 VAL B CG2 1 
ATOM 13035 N N   . ALA H 3 423 ? 180.720 189.908 174.471 1.00 67.94  ?  525 ALA B N   1 
ATOM 13036 C CA  . ALA H 3 423 ? 181.037 191.135 175.192 1.00 67.94  ?  525 ALA B CA  1 
ATOM 13037 C C   . ALA H 3 423 ? 179.963 191.469 176.218 1.00 67.94  ?  525 ALA B C   1 
ATOM 13038 O O   . ALA H 3 423 ? 180.271 191.910 177.331 1.00 67.94  ?  525 ALA B O   1 
ATOM 13039 C CB  . ALA H 3 423 ? 181.216 192.289 174.210 1.00 67.94  ?  525 ALA B CB  1 
ATOM 13040 N N   . ILE H 3 424 ? 178.694 191.278 175.858 1.00 71.92  ?  526 ILE B N   1 
ATOM 13041 C CA  . ILE H 3 424 ? 177.609 191.535 176.798 1.00 71.92  ?  526 ILE B CA  1 
ATOM 13042 C C   . ILE H 3 424 ? 177.713 190.601 177.992 1.00 71.92  ?  526 ILE B C   1 
ATOM 13043 O O   . ILE H 3 424 ? 177.621 191.029 179.150 1.00 71.92  ?  526 ILE B O   1 
ATOM 13044 C CB  . ILE H 3 424 ? 176.253 191.392 176.087 1.00 71.92  ?  526 ILE B CB  1 
ATOM 13045 C CG1 . ILE H 3 424 ? 175.990 192.607 175.205 1.00 71.92  ?  526 ILE B CG1 1 
ATOM 13046 C CG2 . ILE H 3 424 ? 175.140 191.212 177.094 1.00 71.92  ?  526 ILE B CG2 1 
ATOM 13047 C CD1 . ILE H 3 424 ? 174.743 192.484 174.372 1.00 71.92  ?  526 ILE B CD1 1 
ATOM 13048 N N   . ALA H 3 425 ? 177.914 189.310 177.730 1.00 70.67  ?  527 ALA B N   1 
ATOM 13049 C CA  . ALA H 3 425 ? 178.063 188.348 178.811 1.00 70.67  ?  527 ALA B CA  1 
ATOM 13050 C C   . ALA H 3 425 ? 179.314 188.632 179.625 1.00 70.67  ?  527 ALA B C   1 
ATOM 13051 O O   . ALA H 3 425 ? 179.355 188.357 180.824 1.00 70.67  ?  527 ALA B O   1 
ATOM 13052 C CB  . ALA H 3 425 ? 178.095 186.933 178.245 1.00 70.67  ?  527 ALA B CB  1 
ATOM 13053 N N   . TRP H 3 426 ? 180.337 189.205 178.998 1.00 65.85  ?  528 TRP B N   1 
ATOM 13054 C CA  . TRP H 3 426 ? 181.556 189.536 179.721 1.00 65.85  ?  528 TRP B CA  1 
ATOM 13055 C C   . TRP H 3 426 ? 181.328 190.708 180.664 1.00 65.85  ?  528 TRP B C   1 
ATOM 13056 O O   . TRP H 3 426 ? 181.807 190.705 181.802 1.00 65.85  ?  528 TRP B O   1 
ATOM 13057 C CB  . TRP H 3 426 ? 182.675 189.847 178.736 1.00 65.85  ?  528 TRP B CB  1 
ATOM 13058 C CG  . TRP H 3 426 ? 183.986 190.022 179.386 1.00 65.85  ?  528 TRP B CG  1 
ATOM 13059 C CD1 . TRP H 3 426 ? 184.504 191.175 179.878 1.00 65.85  ?  528 TRP B CD1 1 
ATOM 13060 C CD2 . TRP H 3 426 ? 184.963 189.009 179.616 1.00 65.85  ?  528 TRP B CD2 1 
ATOM 13061 N NE1 . TRP H 3 426 ? 185.748 190.945 180.406 1.00 65.85  ?  528 TRP B NE1 1 
ATOM 13062 C CE2 . TRP H 3 426 ? 186.051 189.619 180.255 1.00 65.85  ?  528 TRP B CE2 1 
ATOM 13063 C CE3 . TRP H 3 426 ? 185.022 187.642 179.341 1.00 65.85  ?  528 TRP B CE3 1 
ATOM 13064 C CZ2 . TRP H 3 426 ? 187.184 188.912 180.629 1.00 65.85  ?  528 TRP B CZ2 1 
ATOM 13065 C CZ3 . TRP H 3 426 ? 186.148 186.944 179.710 1.00 65.85  ?  528 TRP B CZ3 1 
ATOM 13066 C CH2 . TRP H 3 426 ? 187.215 187.579 180.344 1.00 65.85  ?  528 TRP B CH2 1 
ATOM 13067 N N   . CYS H 3 427 ? 180.603 191.726 180.204 1.00 75.82  ?  529 CYS B N   1 
ATOM 13068 C CA  . CYS H 3 427 ? 180.219 192.810 181.100 1.00 75.82  ?  529 CYS B CA  1 
ATOM 13069 C C   . CYS H 3 427 ? 179.392 192.285 182.254 1.00 75.82  ?  529 CYS B C   1 
ATOM 13070 O O   . CYS H 3 427 ? 179.583 192.684 183.409 1.00 75.82  ?  529 CYS B O   1 
ATOM 13071 C CB  . CYS H 3 427 ? 179.387 193.846 180.374 1.00 75.82  ?  529 CYS B CB  1 
ATOM 13072 S SG  . CYS H 3 427 ? 180.138 194.927 179.230 1.00 75.82  ?  529 CYS B SG  1 
ATOM 13073 N N   . GLU H 3 428 ? 178.414 191.437 181.944 1.00 73.97  ?  530 GLU B N   1 
ATOM 13074 C CA  . GLU H 3 428 ? 177.568 190.895 182.992 1.00 73.97  ?  530 GLU B CA  1 
ATOM 13075 C C   . GLU H 3 428 ? 178.399 190.083 183.968 1.00 73.97  ?  530 GLU B C   1 
ATOM 13076 O O   . GLU H 3 428 ? 178.186 190.151 185.180 1.00 73.97  ?  530 GLU B O   1 
ATOM 13077 C CB  . GLU H 3 428 ? 176.449 190.064 182.373 1.00 73.97  ?  530 GLU B CB  1 
ATOM 13078 C CG  . GLU H 3 428 ? 175.317 190.925 181.837 1.00 73.97  ?  530 GLU B CG  1 
ATOM 13079 C CD  . GLU H 3 428 ? 174.182 190.119 181.244 1.00 73.97  ?  530 GLU B CD  1 
ATOM 13080 O OE1 . GLU H 3 428 ? 174.395 188.932 180.927 1.00 73.97  ?  530 GLU B OE1 1 
ATOM 13081 O OE2 . GLU H 3 428 ? 173.077 190.679 181.080 1.00 73.97  -1 530 GLU B OE2 1 
ATOM 13082 N N   . LEU H 3 429 ? 179.395 189.358 183.460 1.00 67.65  ?  531 LEU B N   1 
ATOM 13083 C CA  . LEU H 3 429 ? 180.293 188.613 184.329 1.00 67.65  ?  531 LEU B CA  1 
ATOM 13084 C C   . LEU H 3 429 ? 181.093 189.543 185.222 1.00 67.65  ?  531 LEU B C   1 
ATOM 13085 O O   . LEU H 3 429 ? 181.275 189.260 186.404 1.00 67.65  ?  531 LEU B O   1 
ATOM 13086 C CB  . LEU H 3 429 ? 181.227 187.742 183.497 1.00 67.65  ?  531 LEU B CB  1 
ATOM 13087 C CG  . LEU H 3 429 ? 182.060 186.773 184.327 1.00 67.65  ?  531 LEU B CG  1 
ATOM 13088 C CD1 . LEU H 3 429 ? 181.158 185.777 185.016 1.00 67.65  ?  531 LEU B CD1 1 
ATOM 13089 C CD2 . LEU H 3 429 ? 183.064 186.069 183.453 1.00 67.65  ?  531 LEU B CD2 1 
ATOM 13090 N N   . GLN H 3 430 ? 181.585 190.652 184.680 1.00 69.77  ?  532 GLN B N   1 
ATOM 13091 C CA  . GLN H 3 430 ? 182.369 191.575 185.496 1.00 69.77  ?  532 GLN B CA  1 
ATOM 13092 C C   . GLN H 3 430 ? 181.513 192.203 186.590 1.00 69.77  ?  532 GLN B C   1 
ATOM 13093 O O   . GLN H 3 430 ? 181.885 192.199 187.773 1.00 69.77  ?  532 GLN B O   1 
ATOM 13094 C CB  . GLN H 3 430 ? 182.991 192.650 184.609 1.00 69.77  ?  532 GLN B CB  1 
ATOM 13095 C CG  . GLN H 3 430 ? 184.027 192.125 183.644 1.00 69.77  ?  532 GLN B CG  1 
ATOM 13096 C CD  . GLN H 3 430 ? 184.744 190.908 184.175 1.00 69.77  ?  532 GLN B CD  1 
ATOM 13097 O OE1 . GLN H 3 430 ? 185.579 191.007 185.070 1.00 69.77  ?  532 GLN B OE1 1 
ATOM 13098 N NE2 . GLN H 3 430 ? 184.425 189.749 183.621 1.00 69.77  ?  532 GLN B NE2 1 
ATOM 13099 N N   . ASN H 3 431 ? 180.355 192.745 186.211 1.00 73.76  ?  533 ASN B N   1 
ATOM 13100 C CA  . ASN H 3 431 ? 179.450 193.326 187.195 1.00 73.76  ?  533 ASN B CA  1 
ATOM 13101 C C   . ASN H 3 431 ? 179.013 192.282 188.210 1.00 73.76  ?  533 ASN B C   1 
ATOM 13102 O O   . ASN H 3 431 ? 178.751 192.598 189.375 1.00 73.76  ?  533 ASN B O   1 
ATOM 13103 C CB  . ASN H 3 431 ? 178.234 193.925 186.494 1.00 73.76  ?  533 ASN B CB  1 
ATOM 13104 C CG  . ASN H 3 431 ? 178.615 194.922 185.430 1.00 73.76  ?  533 ASN B CG  1 
ATOM 13105 O OD1 . ASN H 3 431 ? 179.766 195.340 185.342 1.00 73.76  ?  533 ASN B OD1 1 
ATOM 13106 N ND2 . ASN H 3 431 ? 177.648 195.310 184.611 1.00 73.76  ?  533 ASN B ND2 1 
ATOM 13107 N N   . HIS H 3 432 ? 178.936 191.029 187.777 1.00 70.53  ?  534 HIS B N   1 
ATOM 13108 C CA  . HIS H 3 432 ? 178.449 189.957 188.626 1.00 70.53  ?  534 HIS B CA  1 
ATOM 13109 C C   . HIS H 3 432 ? 179.532 189.524 189.606 1.00 70.53  ?  534 HIS B C   1 
ATOM 13110 O O   . HIS H 3 432 ? 179.256 189.267 190.781 1.00 70.53  ?  534 HIS B O   1 
ATOM 13111 C CB  . HIS H 3 432 ? 177.999 188.831 187.695 1.00 70.53  ?  534 HIS B CB  1 
ATOM 13112 C CG  . HIS H 3 432 ? 177.141 187.787 188.327 1.00 70.53  ?  534 HIS B CG  1 
ATOM 13113 N ND1 . HIS H 3 432 ? 175.847 188.039 188.726 1.00 70.53  ?  534 HIS B ND1 1 
ATOM 13114 C CD2 . HIS H 3 432 ? 177.336 186.460 188.500 1.00 70.53  ?  534 HIS B CD2 1 
ATOM 13115 C CE1 . HIS H 3 432 ? 175.311 186.928 189.196 1.00 70.53  ?  534 HIS B CE1 1 
ATOM 13116 N NE2 . HIS H 3 432 ? 176.194 185.955 189.070 1.00 70.53  ?  534 HIS B NE2 1 
ATOM 13117 N N   . GLU H 3 433 ? 180.784 189.503 189.146 1.00 69.40  ?  535 GLU B N   1 
ATOM 13118 C CA  . GLU H 3 433 ? 181.936 189.179 189.975 1.00 69.40  ?  535 GLU B CA  1 
ATOM 13119 C C   . GLU H 3 433 ? 182.284 190.301 190.937 1.00 69.40  ?  535 GLU B C   1 
ATOM 13120 O O   . GLU H 3 433 ? 183.031 190.068 191.893 1.00 69.40  ?  535 GLU B O   1 
ATOM 13121 C CB  . GLU H 3 433 ? 183.151 188.894 189.092 1.00 69.40  ?  535 GLU B CB  1 
ATOM 13122 C CG  . GLU H 3 433 ? 183.034 187.673 188.201 1.00 69.40  ?  535 GLU B CG  1 
ATOM 13123 C CD  . GLU H 3 433 ? 183.020 186.383 188.968 1.00 69.40  ?  535 GLU B CD  1 
ATOM 13124 O OE1 . GLU H 3 433 ? 183.676 186.327 190.023 1.00 69.40  ?  535 GLU B OE1 1 
ATOM 13125 O OE2 . GLU H 3 433 ? 182.354 185.427 188.519 1.00 69.40  -1 535 GLU B OE2 1 
ATOM 13126 N N   . LEU H 3 434 ? 181.807 191.519 190.674 1.00 68.16  ?  536 LEU B N   1 
ATOM 13127 C CA  . LEU H 3 434 ? 182.082 192.612 191.601 1.00 68.16  ?  536 LEU B CA  1 
ATOM 13128 C C   . LEU H 3 434 ? 181.610 192.290 193.010 1.00 68.16  ?  536 LEU B C   1 
ATOM 13129 O O   . LEU H 3 434 ? 182.229 192.726 193.984 1.00 68.16  ?  536 LEU B O   1 
ATOM 13130 C CB  . LEU H 3 434 ? 181.426 193.902 191.114 1.00 68.16  ?  536 LEU B CB  1 
ATOM 13131 C CG  . LEU H 3 434 ? 181.881 195.192 191.797 1.00 68.16  ?  536 LEU B CG  1 
ATOM 13132 C CD1 . LEU H 3 434 ? 181.754 196.325 190.830 1.00 68.16  ?  536 LEU B CD1 1 
ATOM 13133 C CD2 . LEU H 3 434 ? 181.061 195.506 193.033 1.00 68.16  ?  536 LEU B CD2 1 
ATOM 13134 N N   . THR H 3 435 ? 180.517 191.542 193.145 1.00 68.56  ?  537 THR B N   1 
ATOM 13135 C CA  . THR H 3 435 ? 180.042 191.171 194.474 1.00 68.56  ?  537 THR B CA  1 
ATOM 13136 C C   . THR H 3 435 ? 181.052 190.283 195.186 1.00 68.56  ?  537 THR B C   1 
ATOM 13137 O O   . THR H 3 435 ? 181.375 190.497 196.365 1.00 68.56  ?  537 THR B O   1 
ATOM 13138 C CB  . THR H 3 435 ? 178.695 190.469 194.361 1.00 68.56  ?  537 THR B CB  1 
ATOM 13139 O OG1 . THR H 3 435 ? 177.779 191.319 193.663 1.00 68.56  ?  537 THR B OG1 1 
ATOM 13140 C CG2 . THR H 3 435 ? 178.146 190.171 195.736 1.00 68.56  ?  537 THR B CG2 1 
ATOM 13141 N N   . LEU H 3 436 ? 181.568 189.277 194.479 1.00 66.18  ?  538 LEU B N   1 
ATOM 13142 C CA  . LEU H 3 436 ? 182.600 188.430 195.057 1.00 66.18  ?  538 LEU B CA  1 
ATOM 13143 C C   . LEU H 3 436 ? 183.823 189.254 195.417 1.00 66.18  ?  538 LEU B C   1 
ATOM 13144 O O   . LEU H 3 436 ? 184.476 189.004 196.435 1.00 66.18  ?  538 LEU B O   1 
ATOM 13145 C CB  . LEU H 3 436 ? 182.979 187.318 194.084 1.00 66.18  ?  538 LEU B CB  1 
ATOM 13146 C CG  . LEU H 3 436 ? 181.844 186.570 193.398 1.00 66.18  ?  538 LEU B CG  1 
ATOM 13147 C CD1 . LEU H 3 436 ? 182.389 185.404 192.621 1.00 66.18  ?  538 LEU B CD1 1 
ATOM 13148 C CD2 . LEU H 3 436 ? 180.851 186.087 194.407 1.00 66.18  ?  538 LEU B CD2 1 
ATOM 13149 N N   . TRP H 3 437 ? 184.148 190.242 194.588 1.00 69.73  ?  539 TRP B N   1 
ATOM 13150 C CA  . TRP H 3 437 ? 185.304 191.078 194.881 1.00 69.73  ?  539 TRP B CA  1 
ATOM 13151 C C   . TRP H 3 437 ? 185.082 191.914 196.131 1.00 69.73  ?  539 TRP B C   1 
ATOM 13152 O O   . TRP H 3 437 ? 186.008 192.105 196.924 1.00 69.73  ?  539 TRP B O   1 
ATOM 13153 C CB  . TRP H 3 437 ? 185.639 191.954 193.682 1.00 69.73  ?  539 TRP B CB  1 
ATOM 13154 C CG  . TRP H 3 437 ? 186.510 191.225 192.751 1.00 69.73  ?  539 TRP B CG  1 
ATOM 13155 C CD1 . TRP H 3 437 ? 186.165 190.677 191.557 1.00 69.73  ?  539 TRP B CD1 1 
ATOM 13156 C CD2 . TRP H 3 437 ? 187.877 190.889 192.970 1.00 69.73  ?  539 TRP B CD2 1 
ATOM 13157 N NE1 . TRP H 3 437 ? 187.249 190.046 191.000 1.00 69.73  ?  539 TRP B NE1 1 
ATOM 13158 C CE2 . TRP H 3 437 ? 188.313 190.163 191.854 1.00 69.73  ?  539 TRP B CE2 1 
ATOM 13159 C CE3 . TRP H 3 437 ? 188.782 191.147 193.999 1.00 69.73  ?  539 TRP B CE3 1 
ATOM 13160 C CZ2 . TRP H 3 437 ? 189.610 189.689 191.741 1.00 69.73  ?  539 TRP B CZ2 1 
ATOM 13161 C CZ3 . TRP H 3 437 ? 190.070 190.680 193.880 1.00 69.73  ?  539 TRP B CZ3 1 
ATOM 13162 C CH2 . TRP H 3 437 ? 190.474 189.963 192.759 1.00 69.73  ?  539 TRP B CH2 1 
ATOM 13163 N N   . ASN H 3 438 ? 183.865 192.416 196.326 1.00 70.83  ?  540 ASN B N   1 
ATOM 13164 C CA  . ASN H 3 438 ? 183.553 193.133 197.557 1.00 70.83  ?  540 ASN B CA  1 
ATOM 13165 C C   . ASN H 3 438 ? 183.741 192.232 198.767 1.00 70.83  ?  540 ASN B C   1 
ATOM 13166 O O   . ASN H 3 438 ? 184.377 192.618 199.759 1.00 70.83  ?  540 ASN B O   1 
ATOM 13167 C CB  . ASN H 3 438 ? 182.122 193.660 197.505 1.00 70.83  ?  540 ASN B CB  1 
ATOM 13168 C CG  . ASN H 3 438 ? 181.984 194.869 196.618 1.00 70.83  ?  540 ASN B CG  1 
ATOM 13169 O OD1 . ASN H 3 438 ? 182.973 195.411 196.134 1.00 70.83  ?  540 ASN B OD1 1 
ATOM 13170 N ND2 . ASN H 3 438 ? 180.751 195.302 196.396 1.00 70.83  ?  540 ASN B ND2 1 
ATOM 13171 N N   . GLU H 3 439 ? 183.209 191.013 198.694 1.00 71.38  ?  541 GLU B N   1 
ATOM 13172 C CA  . GLU H 3 439 ? 183.336 190.100 199.825 1.00 71.38  ?  541 GLU B CA  1 
ATOM 13173 C C   . GLU H 3 439 ? 184.797 189.773 200.105 1.00 71.38  ?  541 GLU B C   1 
ATOM 13174 O O   . GLU H 3 439 ? 185.230 189.746 201.264 1.00 71.38  ?  541 GLU B O   1 
ATOM 13175 C CB  . GLU H 3 439 ? 182.536 188.828 199.570 1.00 71.38  ?  541 GLU B CB  1 
ATOM 13176 C CG  . GLU H 3 439 ? 181.095 189.074 199.173 1.00 71.38  ?  541 GLU B CG  1 
ATOM 13177 C CD  . GLU H 3 439 ? 180.457 190.231 199.918 1.00 71.38  ?  541 GLU B CD  1 
ATOM 13178 O OE1 . GLU H 3 439 ? 180.645 190.341 201.148 1.00 71.38  ?  541 GLU B OE1 1 
ATOM 13179 O OE2 . GLU H 3 439 ? 179.763 191.037 199.266 1.00 71.38  -1 541 GLU B OE2 1 
ATOM 13180 N N   . ALA H 3 440 ? 185.576 189.532 199.054 1.00 70.99  ?  542 ALA B N   1 
ATOM 13181 C CA  . ALA H 3 440 ? 186.986 189.219 199.243 1.00 70.99  ?  542 ALA B CA  1 
ATOM 13182 C C   . ALA H 3 440 ? 187.732 190.395 199.854 1.00 70.99  ?  542 ALA B C   1 
ATOM 13183 O O   . ALA H 3 440 ? 188.522 190.222 200.787 1.00 70.99  ?  542 ALA B O   1 
ATOM 13184 C CB  . ALA H 3 440 ? 187.618 188.816 197.918 1.00 70.99  ?  542 ALA B CB  1 
ATOM 13185 N N   . ARG H 3 441 ? 187.492 191.605 199.344 1.00 72.90  ?  543 ARG B N   1 
ATOM 13186 C CA  . ARG H 3 441 ? 188.182 192.769 199.885 1.00 72.90  ?  543 ARG B CA  1 
ATOM 13187 C C   . ARG H 3 441 ? 187.823 192.967 201.346 1.00 72.90  ?  543 ARG B C   1 
ATOM 13188 O O   . ARG H 3 441 ? 188.622 193.499 202.123 1.00 72.90  ?  543 ARG B O   1 
ATOM 13189 C CB  . ARG H 3 441 ? 187.850 194.023 199.076 1.00 72.90  ?  543 ARG B CB  1 
ATOM 13190 C CG  . ARG H 3 441 ? 186.629 194.767 199.568 1.00 72.90  ?  543 ARG B CG  1 
ATOM 13191 C CD  . ARG H 3 441 ? 186.522 196.153 198.974 1.00 72.90  ?  543 ARG B CD  1 
ATOM 13192 N NE  . ARG H 3 441 ? 185.240 196.764 199.300 1.00 72.90  ?  543 ARG B NE  1 
ATOM 13193 C CZ  . ARG H 3 441 ? 184.839 197.943 198.841 1.00 72.90  ?  543 ARG B CZ  1 
ATOM 13194 N NH1 . ARG H 3 441 ? 185.621 198.641 198.033 1.00 72.90  1  543 ARG B NH1 1 
ATOM 13195 N NH2 . ARG H 3 441 ? 183.654 198.422 199.190 1.00 72.90  ?  543 ARG B NH2 1 
ATOM 13196 N N   . LYS H 3 442 ? 186.624 192.540 201.743 1.00 71.38  ?  544 LYS B N   1 
ATOM 13197 C CA  . LYS H 3 442 ? 186.322 192.505 203.168 1.00 71.38  ?  544 LYS B CA  1 
ATOM 13198 C C   . LYS H 3 442 ? 187.122 191.415 203.869 1.00 71.38  ?  544 LYS B C   1 
ATOM 13199 O O   . LYS H 3 442 ? 187.491 191.562 205.038 1.00 71.38  ?  544 LYS B O   1 
ATOM 13200 C CB  . LYS H 3 442 ? 184.828 192.305 203.396 1.00 71.38  ?  544 LYS B CB  1 
ATOM 13201 C CG  . LYS H 3 442 ? 183.978 193.474 202.940 1.00 71.38  ?  544 LYS B CG  1 
ATOM 13202 C CD  . LYS H 3 442 ? 182.499 193.138 202.991 1.00 71.38  ?  544 LYS B CD  1 
ATOM 13203 C CE  . LYS H 3 442 ? 182.114 192.522 204.327 1.00 71.38  ?  544 LYS B CE  1 
ATOM 13204 N NZ  . LYS H 3 442 ? 182.627 193.314 205.481 1.00 71.38  1  544 LYS B NZ  1 
ATOM 13205 N N   . LEU H 3 443 ? 187.405 190.315 203.170 1.00 70.69  ?  545 LEU B N   1 
ATOM 13206 C CA  . LEU H 3 443 ? 188.105 189.203 203.808 1.00 70.69  ?  545 LEU B CA  1 
ATOM 13207 C C   . LEU H 3 443 ? 189.593 189.489 203.965 1.00 70.69  ?  545 LEU B C   1 
ATOM 13208 O O   . LEU H 3 443 ? 190.106 189.567 205.086 1.00 70.69  ?  545 LEU B O   1 
ATOM 13209 C CB  . LEU H 3 443 ? 187.898 187.921 203.007 1.00 70.69  ?  545 LEU B CB  1 
ATOM 13210 C CG  . LEU H 3 443 ? 186.580 187.191 203.221 1.00 70.69  ?  545 LEU B CG  1 
ATOM 13211 C CD1 . LEU H 3 443 ? 186.625 185.866 202.500 1.00 70.69  ?  545 LEU B CD1 1 
ATOM 13212 C CD2 . LEU H 3 443 ? 186.328 186.988 204.699 1.00 70.69  ?  545 LEU B CD2 1 
ATOM 13213 N N   . ASN H 3 444 ? 190.307 189.644 202.853 1.00 71.71  ?  546 ASN B N   1 
ATOM 13214 C CA  . ASN H 3 444 ? 191.765 189.785 202.862 1.00 71.71  ?  546 ASN B CA  1 
ATOM 13215 C C   . ASN H 3 444 ? 192.143 191.014 202.055 1.00 71.71  ?  546 ASN B C   1 
ATOM 13216 O O   . ASN H 3 444 ? 192.709 190.910 200.963 1.00 71.71  ?  546 ASN B O   1 
ATOM 13217 C CB  . ASN H 3 444 ? 192.433 188.531 202.297 1.00 71.71  ?  546 ASN B CB  1 
ATOM 13218 C CG  . ASN H 3 444 ? 193.949 188.581 202.376 1.00 71.71  ?  546 ASN B CG  1 
ATOM 13219 O OD1 . ASN H 3 444 ? 194.535 189.588 202.768 1.00 71.71  ?  546 ASN B OD1 1 
ATOM 13220 N ND2 . ASN H 3 444 ? 194.592 187.489 201.986 1.00 71.71  ?  546 ASN B ND2 1 
ATOM 13221 N N   . PRO H 3 445 ? 191.899 192.206 202.596 1.00 71.08  ?  547 PRO B N   1 
ATOM 13222 C CA  . PRO H 3 445 ? 192.037 193.422 201.779 1.00 71.08  ?  547 PRO B CA  1 
ATOM 13223 C C   . PRO H 3 445 ? 193.413 193.596 201.167 1.00 71.08  ?  547 PRO B C   1 
ATOM 13224 O O   . PRO H 3 445 ? 193.535 194.220 200.108 1.00 71.08  ?  547 PRO B O   1 
ATOM 13225 C CB  . PRO H 3 445 ? 191.711 194.539 202.775 1.00 71.08  ?  547 PRO B CB  1 
ATOM 13226 C CG  . PRO H 3 445 ? 192.017 193.952 204.104 1.00 71.08  ?  547 PRO B CG  1 
ATOM 13227 C CD  . PRO H 3 445 ? 191.625 192.518 204.006 1.00 71.08  ?  547 PRO B CD  1 
ATOM 13228 N N   . ASN H 3 446 ? 194.455 193.056 201.800 1.00 70.97  ?  548 ASN B N   1 
ATOM 13229 C CA  . ASN H 3 446 ? 195.802 193.198 201.259 1.00 70.97  ?  548 ASN B CA  1 
ATOM 13230 C C   . ASN H 3 446 ? 195.903 192.597 199.863 1.00 70.97  ?  548 ASN B C   1 
ATOM 13231 O O   . ASN H 3 446 ? 196.353 193.259 198.922 1.00 70.97  ?  548 ASN B O   1 
ATOM 13232 C CB  . ASN H 3 446 ? 196.811 192.545 202.198 1.00 70.97  ?  548 ASN B CB  1 
ATOM 13233 C CG  . ASN H 3 446 ? 197.342 193.504 203.232 1.00 70.97  ?  548 ASN B CG  1 
ATOM 13234 O OD1 . ASN H 3 446 ? 197.098 194.706 203.159 1.00 70.97  ?  548 ASN B OD1 1 
ATOM 13235 N ND2 . ASN H 3 446 ? 198.073 192.981 204.207 1.00 70.97  ?  548 ASN B ND2 1 
ATOM 13236 N N   . ALA H 3 447 ? 195.477 191.343 199.708 1.00 72.76  ?  549 ALA B N   1 
ATOM 13237 C CA  . ALA H 3 447 ? 195.642 190.654 198.432 1.00 72.76  ?  549 ALA B CA  1 
ATOM 13238 C C   . ALA H 3 447 ? 194.793 191.293 197.341 1.00 72.76  ?  549 ALA B C   1 
ATOM 13239 O O   . ALA H 3 447 ? 195.265 191.516 196.221 1.00 72.76  ?  549 ALA B O   1 
ATOM 13240 C CB  . ALA H 3 447 ? 195.292 189.177 198.590 1.00 72.76  ?  549 ALA B CB  1 
ATOM 13241 N N   . ILE H 3 448 ? 193.529 191.582 197.650 1.00 72.23  ?  550 ILE B N   1 
ATOM 13242 C CA  . ILE H 3 448 ? 192.644 192.207 196.671 1.00 72.23  ?  550 ILE B CA  1 
ATOM 13243 C C   . ILE H 3 448 ? 193.152 193.579 196.262 1.00 72.23  ?  550 ILE B C   1 
ATOM 13244 O O   . ILE H 3 448 ? 193.143 193.925 195.075 1.00 72.23  ?  550 ILE B O   1 
ATOM 13245 C CB  . ILE H 3 448 ? 191.201 192.256 197.203 1.00 72.23  ?  550 ILE B CB  1 
ATOM 13246 C CG1 . ILE H 3 448 ? 190.654 190.837 197.390 1.00 72.23  ?  550 ILE B CG1 1 
ATOM 13247 C CG2 . ILE H 3 448 ? 190.325 193.124 196.324 1.00 72.23  ?  550 ILE B CG2 1 
ATOM 13248 C CD1 . ILE H 3 448 ? 190.910 190.211 198.712 1.00 72.23  ?  550 ILE B CD1 1 
ATOM 13249 N N   . ALA H 3 449 ? 193.596 194.388 197.221 1.00 72.42  ?  551 ALA B N   1 
ATOM 13250 C CA  . ALA H 3 449 ? 194.133 195.691 196.854 1.00 72.42  ?  551 ALA B CA  1 
ATOM 13251 C C   . ALA H 3 449 ? 195.389 195.547 196.009 1.00 72.42  ?  551 ALA B C   1 
ATOM 13252 O O   . ALA H 3 449 ? 195.582 196.291 195.043 1.00 72.42  ?  551 ALA B O   1 
ATOM 13253 C CB  . ALA H 3 449 ? 194.421 196.516 198.100 1.00 72.42  ?  551 ALA B CB  1 
ATOM 13254 N N   . SER H 3 450 ? 196.249 194.586 196.348 1.00 73.94  ?  552 SER B N   1 
ATOM 13255 C CA  . SER H 3 450 ? 197.469 194.391 195.575 1.00 73.94  ?  552 SER B CA  1 
ATOM 13256 C C   . SER H 3 450 ? 197.151 193.994 194.142 1.00 73.94  ?  552 SER B C   1 
ATOM 13257 O O   . SER H 3 450 ? 197.802 194.459 193.200 1.00 73.94  ?  552 SER B O   1 
ATOM 13258 C CB  . SER H 3 450 ? 198.344 193.334 196.243 1.00 73.94  ?  552 SER B CB  1 
ATOM 13259 O OG  . SER H 3 450 ? 198.983 193.860 197.392 1.00 73.94  ?  552 SER B OG  1 
ATOM 13260 N N   . VAL H 3 451 ? 196.157 193.127 193.959 1.00 72.76  ?  553 VAL B N   1 
ATOM 13261 C CA  . VAL H 3 451 ? 195.787 192.699 192.614 1.00 72.76  ?  553 VAL B CA  1 
ATOM 13262 C C   . VAL H 3 451 ? 195.150 193.847 191.844 1.00 72.76  ?  553 VAL B C   1 
ATOM 13263 O O   . VAL H 3 451 ? 195.482 194.099 190.680 1.00 72.76  ?  553 VAL B O   1 
ATOM 13264 C CB  . VAL H 3 451 ? 194.853 191.480 192.679 1.00 72.76  ?  553 VAL B CB  1 
ATOM 13265 C CG1 . VAL H 3 451 ? 194.364 191.122 191.295 1.00 72.76  ?  553 VAL B CG1 1 
ATOM 13266 C CG2 . VAL H 3 451 ? 195.580 190.309 193.293 1.00 72.76  ?  553 VAL B CG2 1 
ATOM 13267 N N   . THR H 3 452 ? 194.223 194.562 192.482 1.00 72.84  ?  554 THR B N   1 
ATOM 13268 C CA  . THR H 3 452 ? 193.435 195.559 191.770 1.00 72.84  ?  554 THR B CA  1 
ATOM 13269 C C   . THR H 3 452 ? 194.265 196.790 191.430 1.00 72.84  ?  554 THR B C   1 
ATOM 13270 O O   . THR H 3 452 ? 194.228 197.281 190.297 1.00 72.84  ?  554 THR B O   1 
ATOM 13271 C CB  . THR H 3 452 ? 192.219 195.943 192.605 1.00 72.84  ?  554 THR B CB  1 
ATOM 13272 O OG1 . THR H 3 452 ? 191.509 194.758 192.975 1.00 72.84  ?  554 THR B OG1 1 
ATOM 13273 C CG2 . THR H 3 452 ? 191.297 196.823 191.801 1.00 72.84  ?  554 THR B CG2 1 
ATOM 13274 N N   . VAL H 3 453 ? 195.018 197.309 192.400 1.00 71.36  ?  555 VAL B N   1 
ATOM 13275 C CA  . VAL H 3 453 ? 195.829 198.496 192.151 1.00 71.36  ?  555 VAL B CA  1 
ATOM 13276 C C   . VAL H 3 453 ? 196.942 198.181 191.162 1.00 71.36  ?  555 VAL B C   1 
ATOM 13277 O O   . VAL H 3 453 ? 197.281 199.002 190.303 1.00 71.36  ?  555 VAL B O   1 
ATOM 13278 C CB  . VAL H 3 453 ? 196.385 199.051 193.474 1.00 71.36  ?  555 VAL B CB  1 
ATOM 13279 C CG1 . VAL H 3 453 ? 197.259 200.260 193.213 1.00 71.36  ?  555 VAL B CG1 1 
ATOM 13280 C CG2 . VAL H 3 453 ? 195.250 199.416 194.406 1.00 71.36  ?  555 VAL B CG2 1 
ATOM 13281 N N   . GLY H 3 454 ? 197.519 196.992 191.259 1.00 74.76  ?  556 GLY B N   1 
ATOM 13282 C CA  . GLY H 3 454 ? 198.587 196.589 190.375 1.00 74.76  ?  556 GLY B CA  1 
ATOM 13283 C C   . GLY H 3 454 ? 199.962 196.523 190.998 1.00 74.76  ?  556 GLY B C   1 
ATOM 13284 O O   . GLY H 3 454 ? 200.946 196.416 190.260 1.00 74.76  ?  556 GLY B O   1 
ATOM 13285 N N   . ARG H 3 455 ? 200.062 196.580 192.321 1.00 75.79  ?  557 ARG B N   1 
ATOM 13286 C CA  . ARG H 3 455 ? 201.349 196.505 192.996 1.00 75.79  ?  557 ARG B CA  1 
ATOM 13287 C C   . ARG H 3 455 ? 201.109 196.113 194.442 1.00 75.79  ?  557 ARG B C   1 
ATOM 13288 O O   . ARG H 3 455 ? 200.047 196.397 195.002 1.00 75.79  ?  557 ARG B O   1 
ATOM 13289 C CB  . ARG H 3 455 ? 202.099 197.838 192.922 1.00 75.79  ?  557 ARG B CB  1 
ATOM 13290 C CG  . ARG H 3 455 ? 201.299 199.014 193.438 1.00 75.79  ?  557 ARG B CG  1 
ATOM 13291 C CD  . ARG H 3 455 ? 202.192 200.202 193.746 1.00 75.79  ?  557 ARG B CD  1 
ATOM 13292 N NE  . ARG H 3 455 ? 201.511 201.191 194.575 1.00 75.79  ?  557 ARG B NE  1 
ATOM 13293 C CZ  . ARG H 3 455 ? 200.568 202.018 194.138 1.00 75.79  ?  557 ARG B CZ  1 
ATOM 13294 N NH1 . ARG H 3 455 ? 200.189 201.988 192.869 1.00 75.79  1  557 ARG B NH1 1 
ATOM 13295 N NH2 . ARG H 3 455 ? 200.007 202.881 194.971 1.00 75.79  ?  557 ARG B NH2 1 
ATOM 13296 N N   . ARG H 3 456 ? 202.101 195.455 195.038 1.00 78.81  ?  558 ARG B N   1 
ATOM 13297 C CA  . ARG H 3 456 ? 201.988 195.021 196.423 1.00 78.81  ?  558 ARG B CA  1 
ATOM 13298 C C   . ARG H 3 456 ? 201.770 196.221 197.330 1.00 78.81  ?  558 ARG B C   1 
ATOM 13299 O O   . ARG H 3 456 ? 202.669 197.047 197.501 1.00 78.81  ?  558 ARG B O   1 
ATOM 13300 C CB  . ARG H 3 456 ? 203.237 194.251 196.850 1.00 78.81  ?  558 ARG B CB  1 
ATOM 13301 C CG  . ARG H 3 456 ? 203.325 192.849 196.279 1.00 78.81  ?  558 ARG B CG  1 
ATOM 13302 C CD  . ARG H 3 456 ? 202.091 192.041 196.620 1.00 78.81  ?  558 ARG B CD  1 
ATOM 13303 N NE  . ARG H 3 456 ? 201.935 191.876 198.060 1.00 78.81  ?  558 ARG B NE  1 
ATOM 13304 C CZ  . ARG H 3 456 ? 202.530 190.924 198.768 1.00 78.81  ?  558 ARG B CZ  1 
ATOM 13305 N NH1 . ARG H 3 456 ? 203.323 190.049 198.169 1.00 78.81  1  558 ARG B NH1 1 
ATOM 13306 N NH2 . ARG H 3 456 ? 202.332 190.847 200.076 1.00 78.81  ?  558 ARG B NH2 1 
ATOM 13307 N N   . VAL H 3 457 ? 200.578 196.328 197.910 1.00 76.16  ?  559 VAL B N   1 
ATOM 13308 C CA  . VAL H 3 457 ? 200.213 197.461 198.751 1.00 76.16  ?  559 VAL B CA  1 
ATOM 13309 C C   . VAL H 3 457 ? 199.464 196.946 199.968 1.00 76.16  ?  559 VAL B C   1 
ATOM 13310 O O   . VAL H 3 457 ? 198.638 196.035 199.856 1.00 76.16  ?  559 VAL B O   1 
ATOM 13311 C CB  . VAL H 3 457 ? 199.360 198.493 197.991 1.00 76.16  ?  559 VAL B CB  1 
ATOM 13312 C CG1 . VAL H 3 457 ? 200.188 199.184 196.929 1.00 76.16  ?  559 VAL B CG1 1 
ATOM 13313 C CG2 . VAL H 3 457 ? 198.158 197.822 197.358 1.00 76.16  ?  559 VAL B CG2 1 
ATOM 13314 N N   . SER H 3 458 ? 199.764 197.512 201.130 1.00 78.62  ?  560 SER B N   1 
ATOM 13315 C CA  . SER H 3 458 ? 198.991 197.206 202.323 1.00 78.62  ?  560 SER B CA  1 
ATOM 13316 C C   . SER H 3 458 ? 197.673 197.960 202.279 1.00 78.62  ?  560 SER B C   1 
ATOM 13317 O O   . SER H 3 458 ? 197.626 199.119 201.860 1.00 78.62  ?  560 SER B O   1 
ATOM 13318 C CB  . SER H 3 458 ? 199.768 197.585 203.577 1.00 78.62  ?  560 SER B CB  1 
ATOM 13319 O OG  . SER H 3 458 ? 198.975 197.399 204.733 1.00 78.62  ?  560 SER B OG  1 
ATOM 13320 N N   . ALA H 3 459 ? 196.599 197.309 202.713 1.00 75.89  ?  561 ALA B N   1 
ATOM 13321 C CA  . ALA H 3 459 ? 195.285 197.920 202.641 1.00 75.89  ?  561 ALA B CA  1 
ATOM 13322 C C   . ALA H 3 459 ? 194.454 197.542 203.853 1.00 75.89  ?  561 ALA B C   1 
ATOM 13323 O O   . ALA H 3 459 ? 194.712 196.549 204.534 1.00 75.89  ?  561 ALA B O   1 
ATOM 13324 C CB  . ALA H 3 459 ? 194.539 197.518 201.372 1.00 75.89  ?  561 ALA B CB  1 
ATOM 13325 N N   . ARG H 3 460 ? 193.444 198.366 204.105 1.00 78.42  ?  562 ARG B N   1 
ATOM 13326 C CA  . ARG H 3 460 ? 192.447 198.104 205.127 1.00 78.42  ?  562 ARG B CA  1 
ATOM 13327 C C   . ARG H 3 460 ? 191.207 198.901 204.767 1.00 78.42  ?  562 ARG B C   1 
ATOM 13328 O O   . ARG H 3 460 ? 191.298 199.982 204.181 1.00 78.42  ?  562 ARG B O   1 
ATOM 13329 C CB  . ARG H 3 460 ? 192.952 198.476 206.522 1.00 78.42  ?  562 ARG B CB  1 
ATOM 13330 C CG  . ARG H 3 460 ? 192.934 199.961 206.814 1.00 78.42  ?  562 ARG B CG  1 
ATOM 13331 C CD  . ARG H 3 460 ? 193.906 200.310 207.923 1.00 78.42  ?  562 ARG B CD  1 
ATOM 13332 N NE  . ARG H 3 460 ? 193.607 201.607 208.520 1.00 78.42  ?  562 ARG B NE  1 
ATOM 13333 C CZ  . ARG H 3 460 ? 192.614 201.826 209.374 1.00 78.42  ?  562 ARG B CZ  1 
ATOM 13334 N NH1 . ARG H 3 460 ? 191.819 200.831 209.743 1.00 78.42  1  562 ARG B NH1 1 
ATOM 13335 N NH2 . ARG H 3 460 ? 192.417 203.042 209.864 1.00 78.42  ?  562 ARG B NH2 1 
ATOM 13336 N N   . MET H 3 461 ? 190.048 198.346 205.096 1.00 79.78  ?  563 MET B N   1 
ATOM 13337 C CA  . MET H 3 461 ? 188.803 199.023 204.778 1.00 79.78  ?  563 MET B CA  1 
ATOM 13338 C C   . MET H 3 461 ? 188.559 200.183 205.731 1.00 79.78  ?  563 MET B C   1 
ATOM 13339 O O   . MET H 3 461 ? 188.827 200.094 206.931 1.00 79.78  ?  563 MET B O   1 
ATOM 13340 C CB  . MET H 3 461 ? 187.634 198.046 204.826 1.00 79.78  ?  563 MET B CB  1 
ATOM 13341 C CG  . MET H 3 461 ? 187.778 196.887 203.874 1.00 79.78  ?  563 MET B CG  1 
ATOM 13342 S SD  . MET H 3 461 ? 186.932 197.237 202.328 1.00 79.78  ?  563 MET B SD  1 
ATOM 13343 C CE  . MET H 3 461 ? 185.227 197.101 202.850 1.00 79.78  ?  563 MET B CE  1 
ATOM 13344 N N   . LEU H 3 462 ? 188.043 201.273 205.183 1.00 74.68  ?  564 LEU B N   1 
ATOM 13345 C CA  . LEU H 3 462 ? 187.640 202.446 205.941 1.00 74.68  ?  564 LEU B CA  1 
ATOM 13346 C C   . LEU H 3 462 ? 186.134 202.621 205.850 1.00 74.68  ?  564 LEU B C   1 
ATOM 13347 O O   . LEU H 3 462 ? 185.628 203.712 205.586 1.00 74.68  ?  564 LEU B O   1 
ATOM 13348 C CB  . LEU H 3 462 ? 188.356 203.701 205.457 1.00 74.68  ?  564 LEU B CB  1 
ATOM 13349 C CG  . LEU H 3 462 ? 189.857 203.779 205.710 1.00 74.68  ?  564 LEU B CG  1 
ATOM 13350 C CD1 . LEU H 3 462 ? 190.401 205.073 205.151 1.00 74.68  ?  564 LEU B CD1 1 
ATOM 13351 C CD2 . LEU H 3 462 ? 190.152 203.665 207.186 1.00 74.68  ?  564 LEU B CD2 1 
ATOM 13352 N N   . GLY H 3 463 ? 185.403 201.533 206.053 1.00 74.22  ?  565 GLY B N   1 
ATOM 13353 C CA  . GLY H 3 463 ? 183.975 201.546 205.840 1.00 74.22  ?  565 GLY B CA  1 
ATOM 13354 C C   . GLY H 3 463 ? 183.634 200.933 204.503 1.00 74.22  ?  565 GLY B C   1 
ATOM 13355 O O   . GLY H 3 463 ? 183.587 199.708 204.371 1.00 74.22  ?  565 GLY B O   1 
ATOM 13356 N N   . ASP H 3 464 ? 183.390 201.772 203.503 1.00 73.85  ?  566 ASP B N   1 
ATOM 13357 C CA  . ASP H 3 464 ? 183.088 201.308 202.160 1.00 73.85  ?  566 ASP B CA  1 
ATOM 13358 C C   . ASP H 3 464 ? 184.165 201.690 201.158 1.00 73.85  ?  566 ASP B C   1 
ATOM 13359 O O   . ASP H 3 464 ? 183.925 201.627 199.950 1.00 73.85  ?  566 ASP B O   1 
ATOM 13360 C CB  . ASP H 3 464 ? 181.733 201.851 201.720 1.00 73.85  ?  566 ASP B CB  1 
ATOM 13361 C CG  . ASP H 3 464 ? 180.650 201.578 202.739 1.00 73.85  ?  566 ASP B CG  1 
ATOM 13362 O OD1 . ASP H 3 464 ? 180.785 200.597 203.498 1.00 73.85  ?  566 ASP B OD1 1 
ATOM 13363 O OD2 . ASP H 3 464 ? 179.672 202.347 202.798 1.00 73.85  -1 566 ASP B OD2 1 
ATOM 13364 N N   . VAL H 3 465 ? 185.342 202.091 201.634 1.00 75.05  ?  567 VAL B N   1 
ATOM 13365 C CA  . VAL H 3 465 ? 186.485 202.387 200.784 1.00 75.05  ?  567 VAL B CA  1 
ATOM 13366 C C   . VAL H 3 465 ? 187.716 201.734 201.391 1.00 75.05  ?  567 VAL B C   1 
ATOM 13367 O O   . VAL H 3 465 ? 187.751 201.393 202.574 1.00 75.05  ?  567 VAL B O   1 
ATOM 13368 C CB  . VAL H 3 465 ? 186.724 203.896 200.614 1.00 75.05  ?  567 VAL B CB  1 
ATOM 13369 C CG1 . VAL H 3 465 ? 185.492 204.570 200.061 1.00 75.05  ?  567 VAL B CG1 1 
ATOM 13370 C CG2 . VAL H 3 465 ? 187.108 204.502 201.942 1.00 75.05  ?  567 VAL B CG2 1 
ATOM 13371 N N   . MET H 3 466 ? 188.737 201.568 200.560 1.00 80.42  ?  568 MET B N   1 
ATOM 13372 C CA  . MET H 3 466 ? 189.990 200.951 200.967 1.00 80.42  ?  568 MET B CA  1 
ATOM 13373 C C   . MET H 3 466 ? 191.062 202.023 201.071 1.00 80.42  ?  568 MET B C   1 
ATOM 13374 O O   . MET H 3 466 ? 191.135 202.917 200.222 1.00 80.42  ?  568 MET B O   1 
ATOM 13375 C CB  . MET H 3 466 ? 190.417 199.871 199.978 1.00 80.42  ?  568 MET B CB  1 
ATOM 13376 C CG  . MET H 3 466 ? 189.790 198.523 200.227 1.00 80.42  ?  568 MET B CG  1 
ATOM 13377 S SD  . MET H 3 466 ? 190.604 197.242 199.266 1.00 80.42  ?  568 MET B SD  1 
ATOM 13378 C CE  . MET H 3 466 ? 190.581 197.993 197.643 1.00 80.42  ?  568 MET B CE  1 
ATOM 13379 N N   . ALA H 3 467 ? 191.885 201.935 202.109 1.00 80.78  ?  569 ALA B N   1 
ATOM 13380 C CA  . ALA H 3 467 ? 193.054 202.788 202.241 1.00 80.78  ?  569 ALA B CA  1 
ATOM 13381 C C   . ALA H 3 467 ? 194.295 201.974 201.911 1.00 80.78  ?  569 ALA B C   1 
ATOM 13382 O O   . ALA H 3 467 ? 194.563 200.958 202.556 1.00 80.78  ?  569 ALA B O   1 
ATOM 13383 C CB  . ALA H 3 467 ? 193.157 203.357 203.653 1.00 80.78  ?  569 ALA B CB  1 
ATOM 13384 N N   . VAL H 3 468 ? 195.053 202.424 200.916 1.00 79.83  ?  570 VAL B N   1 
ATOM 13385 C CA  . VAL H 3 468 ? 196.209 201.679 200.443 1.00 79.83  ?  570 VAL B CA  1 
ATOM 13386 C C   . VAL H 3 468 ? 197.479 202.427 200.816 1.00 79.83  ?  570 VAL B C   1 
ATOM 13387 O O   . VAL H 3 468 ? 197.469 203.627 201.097 1.00 79.83  ?  570 VAL B O   1 
ATOM 13388 C CB  . VAL H 3 468 ? 196.160 201.427 198.923 1.00 79.83  ?  570 VAL B CB  1 
ATOM 13389 C CG1 . VAL H 3 468 ? 194.819 200.851 198.532 1.00 79.83  ?  570 VAL B CG1 1 
ATOM 13390 C CG2 . VAL H 3 468 ? 196.428 202.708 198.168 1.00 79.83  ?  570 VAL B CG2 1 
ATOM 13391 N N   . SER H 3 469 ? 198.584 201.688 200.819 1.00 81.90  ?  571 SER B N   1 
ATOM 13392 C CA  . SER H 3 469 ? 199.899 202.247 201.114 1.00 81.90  ?  571 SER B CA  1 
ATOM 13393 C C   . SER H 3 469 ? 200.931 201.276 200.573 1.00 81.90  ?  571 SER B C   1 
ATOM 13394 O O   . SER H 3 469 ? 200.928 200.102 200.955 1.00 81.90  ?  571 SER B O   1 
ATOM 13395 C CB  . SER H 3 469 ? 200.083 202.456 202.610 1.00 81.90  ?  571 SER B CB  1 
ATOM 13396 O OG  . SER H 3 469 ? 199.714 201.291 203.323 1.00 81.90  ?  571 SER B OG  1 
ATOM 13397 N N   . THR H 3 470 ? 201.804 201.755 199.692 1.00 80.76  ?  572 THR B N   1 
ATOM 13398 C CA  . THR H 3 470 ? 202.721 200.863 198.998 1.00 80.76  ?  572 THR B CA  1 
ATOM 13399 C C   . THR H 3 470 ? 203.690 200.213 199.977 1.00 80.76  ?  572 THR B C   1 
ATOM 13400 O O   . THR H 3 470 ? 204.143 200.838 200.938 1.00 80.76  ?  572 THR B O   1 
ATOM 13401 C CB  . THR H 3 470 ? 203.489 201.632 197.926 1.00 80.76  ?  572 THR B CB  1 
ATOM 13402 O OG1 . THR H 3 470 ? 202.562 202.362 197.115 1.00 80.76  ?  572 THR B OG1 1 
ATOM 13403 C CG2 . THR H 3 470 ? 204.266 200.675 197.039 1.00 80.76  ?  572 THR B CG2 1 
ATOM 13404 N N   . CYS H 3 471 ? 204.000 198.945 199.728 1.00 84.03  ?  573 CYS B N   1 
ATOM 13405 C CA  . CYS H 3 471 ? 204.903 198.177 200.569 1.00 84.03  ?  573 CYS B CA  1 
ATOM 13406 C C   . CYS H 3 471 ? 206.315 198.226 200.003 1.00 84.03  ?  573 CYS B C   1 
ATOM 13407 O O   . CYS H 3 471 ? 206.512 198.149 198.787 1.00 84.03  ?  573 CYS B O   1 
ATOM 13408 C CB  . CYS H 3 471 ? 204.440 196.725 200.685 1.00 84.03  ?  573 CYS B CB  1 
ATOM 13409 S SG  . CYS H 3 471 ? 202.711 196.525 201.149 1.00 84.03  ?  573 CYS B SG  1 
ATOM 13410 N N   . VAL H 3 472 ? 207.292 198.351 200.893 1.00 79.78  ?  574 VAL B N   1 
ATOM 13411 C CA  . VAL H 3 472 ? 208.697 198.436 200.510 1.00 79.78  ?  574 VAL B CA  1 
ATOM 13412 C C   . VAL H 3 472 ? 209.212 197.048 200.154 1.00 79.78  ?  574 VAL B C   1 
ATOM 13413 O O   . VAL H 3 472 ? 209.150 196.135 200.988 1.00 79.78  ?  574 VAL B O   1 
ATOM 13414 C CB  . VAL H 3 472 ? 209.539 199.052 201.634 1.00 79.78  ?  574 VAL B CB  1 
ATOM 13415 C CG1 . VAL H 3 472 ? 210.942 199.343 201.140 1.00 79.78  ?  574 VAL B CG1 1 
ATOM 13416 C CG2 . VAL H 3 472 ? 208.875 200.310 202.159 1.00 79.78  ?  574 VAL B CG2 1 
ATOM 13417 N N   . PRO H 3 473 ? 209.719 196.839 198.943 1.00 78.52  ?  575 PRO B N   1 
ATOM 13418 C CA  . PRO H 3 473 ? 210.309 195.540 198.611 1.00 78.52  ?  575 PRO B CA  1 
ATOM 13419 C C   . PRO H 3 473 ? 211.567 195.283 199.422 1.00 78.52  ?  575 PRO B C   1 
ATOM 13420 O O   . PRO H 3 473 ? 212.276 196.206 199.827 1.00 78.52  ?  575 PRO B O   1 
ATOM 13421 C CB  . PRO H 3 473 ? 210.627 195.664 197.117 1.00 78.52  ?  575 PRO B CB  1 
ATOM 13422 C CG  . PRO H 3 473 ? 209.758 196.772 196.632 1.00 78.52  ?  575 PRO B CG  1 
ATOM 13423 C CD  . PRO H 3 473 ? 209.662 197.730 197.776 1.00 78.52  ?  575 PRO B CD  1 
ATOM 13424 N N   . VAL H 3 474 ? 211.831 194.003 199.666 1.00 81.15  ?  576 VAL B N   1 
ATOM 13425 C CA  . VAL H 3 474 ? 213.006 193.566 200.411 1.00 81.15  ?  576 VAL B CA  1 
ATOM 13426 C C   . VAL H 3 474 ? 213.686 192.464 199.615 1.00 81.15  ?  576 VAL B C   1 
ATOM 13427 O O   . VAL H 3 474 ? 213.019 191.554 199.114 1.00 81.15  ?  576 VAL B O   1 
ATOM 13428 C CB  . VAL H 3 474 ? 212.639 193.071 201.822 1.00 81.15  ?  576 VAL B CB  1 
ATOM 13429 C CG1 . VAL H 3 474 ? 213.842 192.452 202.497 1.00 81.15  ?  576 VAL B CG1 1 
ATOM 13430 C CG2 . VAL H 3 474 ? 212.109 194.216 202.652 1.00 81.15  ?  576 VAL B CG2 1 
ATOM 13431 N N   . ALA H 3 475 ? 215.007 192.549 199.492 1.00 87.58  ?  577 ALA B N   1 
ATOM 13432 C CA  . ALA H 3 475 ? 215.754 191.547 198.747 1.00 87.58  ?  577 ALA B CA  1 
ATOM 13433 C C   . ALA H 3 475 ? 215.593 190.176 199.386 1.00 87.58  ?  577 ALA B C   1 
ATOM 13434 O O   . ALA H 3 475 ? 215.506 190.048 200.609 1.00 87.58  ?  577 ALA B O   1 
ATOM 13435 C CB  . ALA H 3 475 ? 217.231 191.925 198.681 1.00 87.58  ?  577 ALA B CB  1 
ATOM 13436 N N   . ALA H 3 476 ? 215.546 189.144 198.542 1.00 91.66  ?  578 ALA B N   1 
ATOM 13437 C CA  . ALA H 3 476 ? 215.349 187.785 199.035 1.00 91.66  ?  578 ALA B CA  1 
ATOM 13438 C C   . ALA H 3 476 ? 216.488 187.358 199.950 1.00 91.66  ?  578 ALA B C   1 
ATOM 13439 O O   . ALA H 3 476 ? 216.262 186.751 201.003 1.00 91.66  ?  578 ALA B O   1 
ATOM 13440 C CB  . ALA H 3 476 ? 215.211 186.820 197.858 1.00 91.66  ?  578 ALA B CB  1 
ATOM 13441 N N   . ASP H 3 477 ? 217.725 187.676 199.566 1.00 96.10  ?  579 ASP B N   1 
ATOM 13442 C CA  . ASP H 3 477 ? 218.882 187.247 200.342 1.00 96.10  ?  579 ASP B CA  1 
ATOM 13443 C C   . ASP H 3 477 ? 218.952 187.916 201.708 1.00 96.10  ?  579 ASP B C   1 
ATOM 13444 O O   . ASP H 3 477 ? 219.726 187.473 202.562 1.00 96.10  ?  579 ASP B O   1 
ATOM 13445 C CB  . ASP H 3 477 ? 220.163 187.524 199.557 1.00 96.10  ?  579 ASP B CB  1 
ATOM 13446 C CG  . ASP H 3 477 ? 220.282 188.974 199.123 1.00 96.10  ?  579 ASP B CG  1 
ATOM 13447 O OD1 . ASP H 3 477 ? 220.178 189.874 199.983 1.00 96.10  ?  579 ASP B OD1 1 
ATOM 13448 O OD2 . ASP H 3 477 ? 220.475 189.215 197.914 1.00 96.10  -1 579 ASP B OD2 1 
ATOM 13449 N N   . ASN H 3 478 ? 218.174 188.972 201.932 1.00 94.02  ?  580 ASN B N   1 
ATOM 13450 C CA  . ASN H 3 478 ? 218.184 189.696 203.193 1.00 94.02  ?  580 ASN B CA  1 
ATOM 13451 C C   . ASN H 3 478 ? 217.105 189.222 204.155 1.00 94.02  ?  580 ASN B C   1 
ATOM 13452 O O   . ASN H 3 478 ? 216.637 190.013 204.981 1.00 94.02  ?  580 ASN B O   1 
ATOM 13453 C CB  . ASN H 3 478 ? 218.031 191.195 202.939 1.00 94.02  ?  580 ASN B CB  1 
ATOM 13454 C CG  . ASN H 3 478 ? 219.256 191.800 202.299 1.00 94.02  ?  580 ASN B CG  1 
ATOM 13455 O OD1 . ASN H 3 478 ? 219.171 192.444 201.255 1.00 94.02  ?  580 ASN B OD1 1 
ATOM 13456 N ND2 . ASN H 3 478 ? 220.409 191.596 202.922 1.00 94.02  ?  580 ASN B ND2 1 
ATOM 13457 N N   . VAL H 3 479 ? 216.695 187.960 204.067 1.00 86.20  ?  581 VAL B N   1 
ATOM 13458 C CA  . VAL H 3 479 ? 215.645 187.414 204.916 1.00 86.20  ?  581 VAL B CA  1 
ATOM 13459 C C   . VAL H 3 479 ? 216.140 186.113 205.528 1.00 86.20  ?  581 VAL B C   1 
ATOM 13460 O O   . VAL H 3 479 ? 216.623 185.230 204.812 1.00 86.20  ?  581 VAL B O   1 
ATOM 13461 C CB  . VAL H 3 479 ? 214.344 187.178 204.128 1.00 86.20  ?  581 VAL B CB  1 
ATOM 13462 C CG1 . VAL H 3 479 ? 213.312 186.515 205.012 1.00 86.20  ?  581 VAL B CG1 1 
ATOM 13463 C CG2 . VAL H 3 479 ? 213.818 188.488 203.582 1.00 86.20  ?  581 VAL B CG2 1 
ATOM 13464 N N   . ILE H 3 480 ? 216.014 185.993 206.846 1.00 85.65  ?  582 ILE B N   1 
ATOM 13465 C CA  . ILE H 3 480 ? 216.461 184.815 207.579 1.00 85.65  ?  582 ILE B CA  1 
ATOM 13466 C C   . ILE H 3 480 ? 215.300 184.287 208.407 1.00 85.65  ?  582 ILE B C   1 
ATOM 13467 O O   . ILE H 3 480 ? 214.602 185.056 209.074 1.00 85.65  ?  582 ILE B O   1 
ATOM 13468 C CB  . ILE H 3 480 ? 217.666 185.131 208.485 1.00 85.65  ?  582 ILE B CB  1 
ATOM 13469 C CG1 . ILE H 3 480 ? 218.725 185.912 207.711 1.00 85.65  ?  582 ILE B CG1 1 
ATOM 13470 C CG2 . ILE H 3 480 ? 218.253 183.852 209.050 1.00 85.65  ?  582 ILE B CG2 1 
ATOM 13471 C CD1 . ILE H 3 480 ? 219.799 186.505 208.586 1.00 85.65  ?  582 ILE B CD1 1 
ATOM 13472 N N   . VAL H 3 481 ? 215.100 182.974 208.370 1.00 83.85  ?  583 VAL B N   1 
ATOM 13473 C CA  . VAL H 3 481 ? 214.018 182.317 209.095 1.00 83.85  ?  583 VAL B CA  1 
ATOM 13474 C C   . VAL H 3 481 ? 214.581 181.714 210.371 1.00 83.85  ?  583 VAL B C   1 
ATOM 13475 O O   . VAL H 3 481 ? 215.539 180.934 210.326 1.00 83.85  ?  583 VAL B O   1 
ATOM 13476 C CB  . VAL H 3 481 ? 213.349 181.232 208.242 1.00 83.85  ?  583 VAL B CB  1 
ATOM 13477 C CG1 . VAL H 3 481 ? 212.367 180.445 209.082 1.00 83.85  ?  583 VAL B CG1 1 
ATOM 13478 C CG2 . VAL H 3 481 ? 212.654 181.850 207.066 1.00 83.85  ?  583 VAL B CG2 1 
ATOM 13479 N N   . GLN H 3 482 ? 213.987 182.060 211.506 1.00 85.99  ?  584 GLN B N   1 
ATOM 13480 C CA  . GLN H 3 482 ? 214.327 181.378 212.744 1.00 85.99  ?  584 GLN B CA  1 
ATOM 13481 C C   . GLN H 3 482 ? 213.812 179.946 212.700 1.00 85.99  ?  584 GLN B C   1 
ATOM 13482 O O   . GLN H 3 482 ? 212.698 179.684 212.242 1.00 85.99  ?  584 GLN B O   1 
ATOM 13483 C CB  . GLN H 3 482 ? 213.748 182.123 213.943 1.00 85.99  ?  584 GLN B CB  1 
ATOM 13484 C CG  . GLN H 3 482 ? 214.621 183.266 214.424 1.00 85.99  ?  584 GLN B CG  1 
ATOM 13485 C CD  . GLN H 3 482 ? 214.835 184.317 213.359 1.00 85.99  ?  584 GLN B CD  1 
ATOM 13486 O OE1 . GLN H 3 482 ? 215.963 184.574 212.942 1.00 85.99  ?  584 GLN B OE1 1 
ATOM 13487 N NE2 . GLN H 3 482 ? 213.749 184.928 212.905 1.00 85.99  ?  584 GLN B NE2 1 
ATOM 13488 N N   . ASN H 3 483 ? 214.640 179.015 213.176 1.00 89.62  ?  585 ASN B N   1 
ATOM 13489 C CA  . ASN H 3 483 ? 214.341 177.597 213.003 1.00 89.62  ?  585 ASN B CA  1 
ATOM 13490 C C   . ASN H 3 483 ? 213.063 177.201 213.730 1.00 89.62  ?  585 ASN B C   1 
ATOM 13491 O O   . ASN H 3 483 ? 212.272 176.397 213.226 1.00 89.62  ?  585 ASN B O   1 
ATOM 13492 C CB  . ASN H 3 483 ? 215.518 176.752 213.486 1.00 89.62  ?  585 ASN B CB  1 
ATOM 13493 C CG  . ASN H 3 483 ? 216.854 177.375 213.151 1.00 89.62  ?  585 ASN B CG  1 
ATOM 13494 O OD1 . ASN H 3 483 ? 217.199 177.535 211.981 1.00 89.62  ?  585 ASN B OD1 1 
ATOM 13495 N ND2 . ASN H 3 483 ? 217.616 177.729 214.177 1.00 89.62  ?  585 ASN B ND2 1 
ATOM 13496 N N   . SER H 3 484 ? 212.845 177.748 214.919 1.00 89.82  ?  586 SER B N   1 
ATOM 13497 C CA  . SER H 3 484 ? 211.721 177.339 215.743 1.00 89.82  ?  586 SER B CA  1 
ATOM 13498 C C   . SER H 3 484 ? 210.651 178.418 215.790 1.00 89.82  ?  586 SER B C   1 
ATOM 13499 O O   . SER H 3 484 ? 210.949 179.598 215.989 1.00 89.82  ?  586 SER B O   1 
ATOM 13500 C CB  . SER H 3 484 ? 212.189 177.020 217.160 1.00 89.82  ?  586 SER B CB  1 
ATOM 13501 O OG  . SER H 3 484 ? 211.104 177.074 218.066 1.00 89.82  ?  586 SER B OG  1 
ATOM 13502 N N   . MET H 3 485 ? 209.399 178.005 215.605 1.00 84.53  ?  587 MET B N   1 
ATOM 13503 C CA  . MET H 3 485 ? 208.261 178.876 215.845 1.00 84.53  ?  587 MET B CA  1 
ATOM 13504 C C   . MET H 3 485 ? 207.744 178.774 217.268 1.00 84.53  ?  587 MET B C   1 
ATOM 13505 O O   . MET H 3 485 ? 206.739 179.412 217.593 1.00 84.53  ?  587 MET B O   1 
ATOM 13506 C CB  . MET H 3 485 ? 207.120 178.572 214.873 1.00 84.53  ?  587 MET B CB  1 
ATOM 13507 C CG  . MET H 3 485 ? 207.423 178.888 213.430 1.00 84.53  ?  587 MET B CG  1 
ATOM 13508 S SD  . MET H 3 485 ? 205.994 178.565 212.386 1.00 84.53  ?  587 MET B SD  1 
ATOM 13509 C CE  . MET H 3 485 ? 206.007 176.783 212.349 1.00 84.53  ?  587 MET B CE  1 
ATOM 13510 N N   . ARG H 3 486 ? 208.393 177.985 218.118 1.00 88.69  ?  588 ARG B N   1 
ATOM 13511 C CA  . ARG H 3 486 ? 207.992 177.915 219.509 1.00 88.69  ?  588 ARG B CA  1 
ATOM 13512 C C   . ARG H 3 486 ? 208.187 179.263 220.192 1.00 88.69  ?  588 ARG B C   1 
ATOM 13513 O O   . ARG H 3 486 ? 208.875 180.157 219.695 1.00 88.69  ?  588 ARG B O   1 
ATOM 13514 C CB  . ARG H 3 486 ? 208.794 176.856 220.262 1.00 88.69  ?  588 ARG B CB  1 
ATOM 13515 C CG  . ARG H 3 486 ? 208.464 175.431 219.909 1.00 88.69  ?  588 ARG B CG  1 
ATOM 13516 C CD  . ARG H 3 486 ? 207.029 175.135 220.266 1.00 88.69  ?  588 ARG B CD  1 
ATOM 13517 N NE  . ARG H 3 486 ? 206.709 175.510 221.640 1.00 88.69  ?  588 ARG B NE  1 
ATOM 13518 C CZ  . ARG H 3 486 ? 206.874 174.718 222.693 1.00 88.69  ?  588 ARG B CZ  1 
ATOM 13519 N NH1 . ARG H 3 486 ? 207.355 173.494 222.536 1.00 88.69  1  588 ARG B NH1 1 
ATOM 13520 N NH2 . ARG H 3 486 ? 206.552 175.151 223.902 1.00 88.69  ?  588 ARG B NH2 1 
ATOM 13521 N N   . ILE H 3 487 ? 207.570 179.394 221.358 1.00 93.08  ?  589 ILE B N   1 
ATOM 13522 C CA  . ILE H 3 487 ? 207.787 180.531 222.246 1.00 93.08  ?  589 ILE B CA  1 
ATOM 13523 C C   . ILE H 3 487 ? 208.199 179.919 223.580 1.00 93.08  ?  589 ILE B C   1 
ATOM 13524 O O   . ILE H 3 487 ? 207.353 179.565 224.405 1.00 93.08  ?  589 ILE B O   1 
ATOM 13525 C CB  . ILE H 3 487 ? 206.548 181.413 222.399 1.00 93.08  ?  589 ILE B CB  1 
ATOM 13526 C CG1 . ILE H 3 487 ? 206.015 181.806 221.027 1.00 93.08  ?  589 ILE B CG1 1 
ATOM 13527 C CG2 . ILE H 3 487 ? 206.882 182.654 223.199 1.00 93.08  ?  589 ILE B CG2 1 
ATOM 13528 C CD1 . ILE H 3 487 ? 204.691 182.503 221.076 1.00 93.08  ?  589 ILE B CD1 1 
ATOM 13529 N N   . SER H 3 488 ? 209.509 179.783 223.792 1.00 100.87 ?  590 SER B N   1 
ATOM 13530 C CA  . SER H 3 488 ? 209.995 179.075 224.970 1.00 100.87 ?  590 SER B CA  1 
ATOM 13531 C C   . SER H 3 488 ? 209.538 179.743 226.257 1.00 100.87 ?  590 SER B C   1 
ATOM 13532 O O   . SER H 3 488 ? 209.387 179.073 227.283 1.00 100.87 ?  590 SER B O   1 
ATOM 13533 C CB  . SER H 3 488 ? 211.518 178.983 224.932 1.00 100.87 ?  590 SER B CB  1 
ATOM 13534 O OG  . SER H 3 488 ? 211.999 178.142 225.964 1.00 100.87 ?  590 SER B OG  1 
ATOM 13535 N N   . SER H 3 489 ? 209.284 181.049 226.220 1.00 102.82 ?  591 SER B N   1 
ATOM 13536 C CA  . SER H 3 489 ? 208.896 181.765 227.426 1.00 102.82 ?  591 SER B CA  1 
ATOM 13537 C C   . SER H 3 489 ? 207.517 181.373 227.938 1.00 102.82 ?  591 SER B C   1 
ATOM 13538 O O   . SER H 3 489 ? 207.171 181.749 229.062 1.00 102.82 ?  591 SER B O   1 
ATOM 13539 C CB  . SER H 3 489 ? 208.944 183.271 227.174 1.00 102.82 ?  591 SER B CB  1 
ATOM 13540 O OG  . SER H 3 489 ? 208.061 183.640 226.131 1.00 102.82 ?  591 SER B OG  1 
ATOM 13541 N N   . ARG H 3 490 ? 206.726 180.638 227.163 1.00 101.89 ?  592 ARG B N   1 
ATOM 13542 C CA  . ARG H 3 490 ? 205.382 180.299 227.612 1.00 101.89 ?  592 ARG B CA  1 
ATOM 13543 C C   . ARG H 3 490 ? 204.919 178.977 227.013 1.00 101.89 ?  592 ARG B C   1 
ATOM 13544 O O   . ARG H 3 490 ? 205.152 178.710 225.829 1.00 101.89 ?  592 ARG B O   1 
ATOM 13545 C CB  . ARG H 3 490 ? 204.411 181.425 227.255 1.00 101.89 ?  592 ARG B CB  1 
ATOM 13546 C CG  . ARG H 3 490 ? 204.433 181.816 225.790 1.00 101.89 ?  592 ARG B CG  1 
ATOM 13547 C CD  . ARG H 3 490 ? 203.504 182.982 225.514 1.00 101.89 ?  592 ARG B CD  1 
ATOM 13548 N NE  . ARG H 3 490 ? 202.138 182.705 225.940 1.00 101.89 ?  592 ARG B NE  1 
ATOM 13549 C CZ  . ARG H 3 490 ? 201.061 183.247 225.383 1.00 101.89 ?  592 ARG B CZ  1 
ATOM 13550 N NH1 . ARG H 3 490 ? 201.191 184.091 224.370 1.00 101.89 1  592 ARG B NH1 1 
ATOM 13551 N NH2 . ARG H 3 490 ? 199.853 182.940 225.834 1.00 101.89 ?  592 ARG B NH2 1 
ATOM 13552 N N   . PRO H 3 491 ? 204.264 178.127 227.797 1.00 103.27 ?  593 PRO B N   1 
ATOM 13553 C CA  . PRO H 3 491 ? 203.866 176.814 227.288 1.00 103.27 ?  593 PRO B CA  1 
ATOM 13554 C C   . PRO H 3 491 ? 202.661 176.911 226.372 1.00 103.27 ?  593 PRO B C   1 
ATOM 13555 O O   . PRO H 3 491 ? 201.834 177.819 226.484 1.00 103.27 ?  593 PRO B O   1 
ATOM 13556 C CB  . PRO H 3 491 ? 203.521 176.030 228.561 1.00 103.27 ?  593 PRO B CB  1 
ATOM 13557 C CG  . PRO H 3 491 ? 203.995 176.890 229.705 1.00 103.27 ?  593 PRO B CG  1 
ATOM 13558 C CD  . PRO H 3 491 ? 203.890 178.288 229.205 1.00 103.27 ?  593 PRO B CD  1 
ATOM 13559 N N   . GLY H 3 492 ? 202.568 175.951 225.453 1.00 99.30  ?  594 GLY B N   1 
ATOM 13560 C CA  . GLY H 3 492 ? 201.402 175.797 224.615 1.00 99.30  ?  594 GLY B CA  1 
ATOM 13561 C C   . GLY H 3 492 ? 201.176 176.887 223.595 1.00 99.30  ?  594 GLY B C   1 
ATOM 13562 O O   . GLY H 3 492 ? 200.328 176.720 222.713 1.00 99.30  ?  594 GLY B O   1 
ATOM 13563 N N   . ALA H 3 493 ? 201.906 177.994 223.671 1.00 96.33  ?  595 ALA B N   1 
ATOM 13564 C CA  . ALA H 3 493 ? 201.739 179.108 222.750 1.00 96.33  ?  595 ALA B CA  1 
ATOM 13565 C C   . ALA H 3 493 ? 202.798 179.017 221.662 1.00 96.33  ?  595 ALA B C   1 
ATOM 13566 O O   . ALA H 3 493 ? 203.998 179.004 221.956 1.00 96.33  ?  595 ALA B O   1 
ATOM 13567 C CB  . ALA H 3 493 ? 201.837 180.444 223.484 1.00 96.33  ?  595 ALA B CB  1 
ATOM 13568 N N   . CYS H 3 494 ? 202.355 178.953 220.415 1.00 90.58  ?  596 CYS B N   1 
ATOM 13569 C CA  . CYS H 3 494 ? 203.238 178.844 219.269 1.00 90.58  ?  596 CYS B CA  1 
ATOM 13570 C C   . CYS H 3 494 ? 202.964 179.961 218.275 1.00 90.58  ?  596 CYS B C   1 
ATOM 13571 O O   . CYS H 3 494 ? 201.824 180.389 218.086 1.00 90.58  ?  596 CYS B O   1 
ATOM 13572 C CB  . CYS H 3 494 ? 203.063 177.494 218.575 1.00 90.58  ?  596 CYS B CB  1 
ATOM 13573 S SG  . CYS H 3 494 ? 203.874 176.093 219.359 1.00 90.58  ?  596 CYS B SG  1 
ATOM 13574 N N   . TYR H 3 495 ? 204.029 180.430 217.634 1.00 85.00  ?  597 TYR B N   1 
ATOM 13575 C CA  . TYR H 3 495 ? 203.876 181.354 216.518 1.00 85.00  ?  597 TYR B CA  1 
ATOM 13576 C C   . TYR H 3 495 ? 203.217 180.613 215.365 1.00 85.00  ?  597 TYR B C   1 
ATOM 13577 O O   . TYR H 3 495 ? 203.749 179.612 214.877 1.00 85.00  ?  597 TYR B O   1 
ATOM 13578 C CB  . TYR H 3 495 ? 205.227 181.921 216.101 1.00 85.00  ?  597 TYR B CB  1 
ATOM 13579 C CG  . TYR H 3 495 ? 205.781 182.953 217.049 1.00 85.00  ?  597 TYR B CG  1 
ATOM 13580 C CD1 . TYR H 3 495 ? 205.133 184.160 217.244 1.00 85.00  ?  597 TYR B CD1 1 
ATOM 13581 C CD2 . TYR H 3 495 ? 206.961 182.727 217.737 1.00 85.00  ?  597 TYR B CD2 1 
ATOM 13582 C CE1 . TYR H 3 495 ? 205.637 185.108 218.104 1.00 85.00  ?  597 TYR B CE1 1 
ATOM 13583 C CE2 . TYR H 3 495 ? 207.475 183.671 218.595 1.00 85.00  ?  597 TYR B CE2 1 
ATOM 13584 C CZ  . TYR H 3 495 ? 206.808 184.858 218.777 1.00 85.00  ?  597 TYR B CZ  1 
ATOM 13585 O OH  . TYR H 3 495 ? 207.317 185.802 219.638 1.00 85.00  ?  597 TYR B OH  1 
ATOM 13586 N N   . SER H 3 496 ? 202.060 181.100 214.923 1.00 83.26  ?  598 SER B N   1 
ATOM 13587 C CA  . SER H 3 496 ? 201.328 180.411 213.869 1.00 83.26  ?  598 SER B CA  1 
ATOM 13588 C C   . SER H 3 496 ? 201.974 180.595 212.509 1.00 83.26  ?  598 SER B C   1 
ATOM 13589 O O   . SER H 3 496 ? 201.556 179.951 211.543 1.00 83.26  ?  598 SER B O   1 
ATOM 13590 C CB  . SER H 3 496 ? 199.884 180.902 213.830 1.00 83.26  ?  598 SER B CB  1 
ATOM 13591 O OG  . SER H 3 496 ? 199.830 182.314 213.883 1.00 83.26  ?  598 SER B OG  1 
ATOM 13592 N N   . ARG H 3 497 ? 202.973 181.459 212.408 1.00 79.74  ?  599 ARG B N   1 
ATOM 13593 C CA  . ARG H 3 497 ? 203.582 181.800 211.138 1.00 79.74  ?  599 ARG B CA  1 
ATOM 13594 C C   . ARG H 3 497 ? 205.047 182.129 211.385 1.00 79.74  ?  599 ARG B C   1 
ATOM 13595 O O   . ARG H 3 497 ? 205.364 182.860 212.327 1.00 79.74  ?  599 ARG B O   1 
ATOM 13596 C CB  . ARG H 3 497 ? 202.837 182.991 210.516 1.00 79.74  ?  599 ARG B CB  1 
ATOM 13597 C CG  . ARG H 3 497 ? 203.287 183.441 209.151 1.00 79.74  ?  599 ARG B CG  1 
ATOM 13598 C CD  . ARG H 3 497 ? 203.040 182.365 208.125 1.00 79.74  ?  599 ARG B CD  1 
ATOM 13599 N NE  . ARG H 3 497 ? 201.640 181.986 208.019 1.00 79.74  ?  599 ARG B NE  1 
ATOM 13600 C CZ  . ARG H 3 497 ? 200.763 182.596 207.236 1.00 79.74  ?  599 ARG B CZ  1 
ATOM 13601 N NH1 . ARG H 3 497 ? 201.150 183.608 206.480 1.00 79.74  1  599 ARG B NH1 1 
ATOM 13602 N NH2 . ARG H 3 497 ? 199.506 182.185 207.200 1.00 79.74  ?  599 ARG B NH2 1 
ATOM 13603 N N   . PRO H 3 498 ? 205.961 181.593 210.571 1.00 80.46  ?  600 PRO B N   1 
ATOM 13604 C CA  . PRO H 3 498 ? 207.383 181.610 210.938 1.00 80.46  ?  600 PRO B CA  1 
ATOM 13605 C C   . PRO H 3 498 ? 207.932 183.005 211.179 1.00 80.46  ?  600 PRO B C   1 
ATOM 13606 O O   . PRO H 3 498 ? 207.585 183.968 210.494 1.00 80.46  ?  600 PRO B O   1 
ATOM 13607 C CB  . PRO H 3 498 ? 208.067 180.961 209.733 1.00 80.46  ?  600 PRO B CB  1 
ATOM 13608 C CG  . PRO H 3 498 ? 207.040 180.123 209.136 1.00 80.46  ?  600 PRO B CG  1 
ATOM 13609 C CD  . PRO H 3 498 ? 205.736 180.817 209.343 1.00 80.46  ?  600 PRO B CD  1 
ATOM 13610 N N   . LEU H 3 499 ? 208.809 183.092 212.171 1.00 80.46  ?  601 LEU B N   1 
ATOM 13611 C CA  . LEU H 3 499 ? 209.526 184.316 212.479 1.00 80.46  ?  601 LEU B CA  1 
ATOM 13612 C C   . LEU H 3 499 ? 210.617 184.546 211.448 1.00 80.46  ?  601 LEU B C   1 
ATOM 13613 O O   . LEU H 3 499 ? 211.259 183.601 210.986 1.00 80.46  ?  601 LEU B O   1 
ATOM 13614 C CB  . LEU H 3 499 ? 210.136 184.235 213.874 1.00 80.46  ?  601 LEU B CB  1 
ATOM 13615 C CG  . LEU H 3 499 ? 209.349 184.935 214.971 1.00 80.46  ?  601 LEU B CG  1 
ATOM 13616 C CD1 . LEU H 3 499 ? 207.917 184.469 214.947 1.00 80.46  ?  601 LEU B CD1 1 
ATOM 13617 C CD2 . LEU H 3 499 ? 209.975 184.634 216.315 1.00 80.46  ?  601 LEU B CD2 1 
ATOM 13618 N N   . VAL H 3 500 ? 210.823 185.807 211.087 1.00 82.51  ?  602 VAL B N   1 
ATOM 13619 C CA  . VAL H 3 500 ? 211.850 186.172 210.123 1.00 82.51  ?  602 VAL B CA  1 
ATOM 13620 C C   . VAL H 3 500 ? 212.611 187.381 210.639 1.00 82.51  ?  602 VAL B C   1 
ATOM 13621 O O   . VAL H 3 500 ? 212.020 188.320 211.183 1.00 82.51  ?  602 VAL B O   1 
ATOM 13622 C CB  . VAL H 3 500 ? 211.258 186.460 208.729 1.00 82.51  ?  602 VAL B CB  1 
ATOM 13623 C CG1 . VAL H 3 500 ? 210.835 185.172 208.060 1.00 82.51  ?  602 VAL B CG1 1 
ATOM 13624 C CG2 . VAL H 3 500 ? 210.086 187.409 208.843 1.00 82.51  ?  602 VAL B CG2 1 
ATOM 13625 N N   . SER H 3 501 ? 213.927 187.349 210.478 1.00 87.62  ?  603 SER B N   1 
ATOM 13626 C CA  . SER H 3 501 ? 214.781 188.506 210.692 1.00 87.62  ?  603 SER B CA  1 
ATOM 13627 C C   . SER H 3 501 ? 215.250 188.994 209.332 1.00 87.62  ?  603 SER B C   1 
ATOM 13628 O O   . SER H 3 501 ? 215.677 188.190 208.497 1.00 87.62  ?  603 SER B O   1 
ATOM 13629 C CB  . SER H 3 501 ? 215.972 188.155 211.582 1.00 87.62  ?  603 SER B CB  1 
ATOM 13630 O OG  . SER H 3 501 ? 215.546 187.485 212.755 1.00 87.62  ?  603 SER B OG  1 
ATOM 13631 N N   . PHE H 3 502 ? 215.163 190.300 209.106 1.00 92.47  ?  604 PHE B N   1 
ATOM 13632 C CA  . PHE H 3 502 ? 215.424 190.852 207.788 1.00 92.47  ?  604 PHE B CA  1 
ATOM 13633 C C   . PHE H 3 502 ? 216.062 192.225 207.917 1.00 92.47  ?  604 PHE B C   1 
ATOM 13634 O O   . PHE H 3 502 ? 215.988 192.876 208.962 1.00 92.47  ?  604 PHE B O   1 
ATOM 13635 C CB  . PHE H 3 502 ? 214.140 190.952 206.959 1.00 92.47  ?  604 PHE B CB  1 
ATOM 13636 C CG  . PHE H 3 502 ? 213.184 191.988 207.462 1.00 92.47  ?  604 PHE B CG  1 
ATOM 13637 C CD1 . PHE H 3 502 ? 212.379 191.731 208.554 1.00 92.47  ?  604 PHE B CD1 1 
ATOM 13638 C CD2 . PHE H 3 502 ? 213.095 193.221 206.848 1.00 92.47  ?  604 PHE B CD2 1 
ATOM 13639 C CE1 . PHE H 3 502 ? 211.504 192.684 209.023 1.00 92.47  ?  604 PHE B CE1 1 
ATOM 13640 C CE2 . PHE H 3 502 ? 212.222 194.176 207.314 1.00 92.47  ?  604 PHE B CE2 1 
ATOM 13641 C CZ  . PHE H 3 502 ? 211.426 193.907 208.402 1.00 92.47  ?  604 PHE B CZ  1 
ATOM 13642 N N   . ARG H 3 503 ? 216.692 192.656 206.828 1.00 101.10 ?  605 ARG B N   1 
ATOM 13643 C CA  . ARG H 3 503 ? 217.301 193.973 206.727 1.00 101.10 ?  605 ARG B CA  1 
ATOM 13644 C C   . ARG H 3 503 ? 216.887 194.599 205.405 1.00 101.10 ?  605 ARG B C   1 
ATOM 13645 O O   . ARG H 3 503 ? 216.885 193.924 204.371 1.00 101.10 ?  605 ARG B O   1 
ATOM 13646 C CB  . ARG H 3 503 ? 218.825 193.881 206.831 1.00 101.10 ?  605 ARG B CB  1 
ATOM 13647 C CG  . ARG H 3 503 ? 219.449 192.920 205.834 1.00 101.10 ?  605 ARG B CG  1 
ATOM 13648 C CD  . ARG H 3 503 ? 220.914 192.681 206.135 1.00 101.10 ?  605 ARG B CD  1 
ATOM 13649 N NE  . ARG H 3 503 ? 221.106 192.115 207.464 1.00 101.10 ?  605 ARG B NE  1 
ATOM 13650 C CZ  . ARG H 3 503 ? 221.925 192.623 208.377 1.00 101.10 ?  605 ARG B CZ  1 
ATOM 13651 N NH1 . ARG H 3 503 ? 222.629 193.713 208.103 1.00 101.10 1  605 ARG B NH1 1 
ATOM 13652 N NH2 . ARG H 3 503 ? 222.040 192.044 209.563 1.00 101.10 ?  605 ARG B NH2 1 
ATOM 13653 N N   . TYR H 3 504 ? 216.526 195.883 205.440 1.00 98.02  ?  606 TYR B N   1 
ATOM 13654 C CA  . TYR H 3 504 ? 216.069 196.551 204.225 1.00 98.02  ?  606 TYR B CA  1 
ATOM 13655 C C   . TYR H 3 504 ? 217.172 196.617 203.178 1.00 98.02  ?  606 TYR B C   1 
ATOM 13656 O O   . TYR H 3 504 ? 216.928 196.373 201.991 1.00 98.02  ?  606 TYR B O   1 
ATOM 13657 C CB  . TYR H 3 504 ? 215.560 197.952 204.552 1.00 98.02  ?  606 TYR B CB  1 
ATOM 13658 C CG  . TYR H 3 504 ? 214.353 197.975 205.458 1.00 98.02  ?  606 TYR B CG  1 
ATOM 13659 C CD1 . TYR H 3 504 ? 214.495 197.951 206.836 1.00 98.02  ?  606 TYR B CD1 1 
ATOM 13660 C CD2 . TYR H 3 504 ? 213.072 198.030 204.933 1.00 98.02  ?  606 TYR B CD2 1 
ATOM 13661 C CE1 . TYR H 3 504 ? 213.397 197.976 207.665 1.00 98.02  ?  606 TYR B CE1 1 
ATOM 13662 C CE2 . TYR H 3 504 ? 211.968 198.056 205.755 1.00 98.02  ?  606 TYR B CE2 1 
ATOM 13663 C CZ  . TYR H 3 504 ? 212.135 198.029 207.120 1.00 98.02  ?  606 TYR B CZ  1 
ATOM 13664 O OH  . TYR H 3 504 ? 211.037 198.055 207.946 1.00 98.02  ?  606 TYR B OH  1 
ATOM 13665 N N   . GLU H 3 505 ? 218.391 196.944 203.596 1.00 105.89 ?  607 GLU B N   1 
ATOM 13666 C CA  . GLU H 3 505 ? 219.531 197.034 202.700 1.00 105.89 ?  607 GLU B CA  1 
ATOM 13667 C C   . GLU H 3 505 ? 220.550 195.963 203.056 1.00 105.89 ?  607 GLU B C   1 
ATOM 13668 O O   . GLU H 3 505 ? 220.468 195.323 204.107 1.00 105.89 ?  607 GLU B O   1 
ATOM 13669 C CB  . GLU H 3 505 ? 220.183 198.421 202.762 1.00 105.89 ?  607 GLU B CB  1 
ATOM 13670 C CG  . GLU H 3 505 ? 219.201 199.581 202.679 1.00 105.89 ?  607 GLU B CG  1 
ATOM 13671 C CD  . GLU H 3 505 ? 218.409 199.607 201.382 1.00 105.89 ?  607 GLU B CD  1 
ATOM 13672 O OE1 . GLU H 3 505 ? 218.812 198.935 200.408 1.00 105.89 ?  607 GLU B OE1 1 
ATOM 13673 O OE2 . GLU H 3 505 ? 217.376 200.307 201.336 1.00 105.89 -1 607 GLU B OE2 1 
ATOM 13674 N N   . ASP H 3 506 ? 221.527 195.779 202.166 1.00 110.34 ?  608 ASP B N   1 
ATOM 13675 C CA  . ASP H 3 506 ? 222.518 194.727 202.358 1.00 110.34 ?  608 ASP B CA  1 
ATOM 13676 C C   . ASP H 3 506 ? 223.369 194.944 203.603 1.00 110.34 ?  608 ASP B C   1 
ATOM 13677 O O   . ASP H 3 506 ? 224.020 194.001 204.064 1.00 110.34 ?  608 ASP B O   1 
ATOM 13678 C CB  . ASP H 3 506 ? 223.411 194.624 201.124 1.00 110.34 ?  608 ASP B CB  1 
ATOM 13679 C CG  . ASP H 3 506 ? 222.614 194.473 199.847 1.00 110.34 ?  608 ASP B CG  1 
ATOM 13680 O OD1 . ASP H 3 506 ? 221.451 194.028 199.926 1.00 110.34 ?  608 ASP B OD1 1 
ATOM 13681 O OD2 . ASP H 3 506 ? 223.146 194.796 198.765 1.00 110.34 -1 608 ASP B OD2 1 
ATOM 13682 N N   . GLN H 3 507 ? 223.378 196.154 204.156 1.00 113.62 ?  609 GLN B N   1 
ATOM 13683 C CA  . GLN H 3 507 ? 224.118 196.443 205.374 1.00 113.62 ?  609 GLN B CA  1 
ATOM 13684 C C   . GLN H 3 507 ? 223.249 197.019 206.481 1.00 113.62 ?  609 GLN B C   1 
ATOM 13685 O O   . GLN H 3 507 ? 223.781 197.390 207.534 1.00 113.62 ?  609 GLN B O   1 
ATOM 13686 C CB  . GLN H 3 507 ? 225.276 197.405 205.078 1.00 113.62 ?  609 GLN B CB  1 
ATOM 13687 C CG  . GLN H 3 507 ? 226.359 196.807 204.198 1.00 113.62 ?  609 GLN B CG  1 
ATOM 13688 C CD  . GLN H 3 507 ? 226.007 196.856 202.726 1.00 113.62 ?  609 GLN B CD  1 
ATOM 13689 O OE1 . GLN H 3 507 ? 225.120 197.602 202.312 1.00 113.62 ?  609 GLN B OE1 1 
ATOM 13690 N NE2 . GLN H 3 507 ? 226.698 196.052 201.926 1.00 113.62 ?  609 GLN B NE2 1 
ATOM 13691 N N   . GLY H 3 508 ? 221.937 197.099 206.281 1.00 107.60 ?  610 GLY B N   1 
ATOM 13692 C CA  . GLY H 3 508 ? 221.046 197.652 207.271 1.00 107.60 ?  610 GLY B CA  1 
ATOM 13693 C C   . GLY H 3 508 ? 220.990 196.819 208.533 1.00 107.60 ?  610 GLY B C   1 
ATOM 13694 O O   . GLY H 3 508 ? 221.335 195.634 208.539 1.00 107.60 ?  610 GLY B O   1 
ATOM 13695 N N   . PRO H 3 509 ? 220.567 197.434 209.635 1.00 104.22 ?  611 PRO B N   1 
ATOM 13696 C CA  . PRO H 3 509 ? 220.447 196.690 210.893 1.00 104.22 ?  611 PRO B CA  1 
ATOM 13697 C C   . PRO H 3 509 ? 219.456 195.546 210.761 1.00 104.22 ?  611 PRO B C   1 
ATOM 13698 O O   . PRO H 3 509 ? 218.457 195.644 210.047 1.00 104.22 ?  611 PRO B O   1 
ATOM 13699 C CB  . PRO H 3 509 ? 219.952 197.748 211.888 1.00 104.22 ?  611 PRO B CB  1 
ATOM 13700 C CG  . PRO H 3 509 ? 220.278 199.061 211.257 1.00 104.22 ?  611 PRO B CG  1 
ATOM 13701 C CD  . PRO H 3 509 ? 220.171 198.843 209.784 1.00 104.22 ?  611 PRO B CD  1 
ATOM 13702 N N   . LEU H 3 510 ? 219.745 194.450 211.455 1.00 97.75  ?  612 LEU B N   1 
ATOM 13703 C CA  . LEU H 3 510 ? 218.850 193.305 211.422 1.00 97.75  ?  612 LEU B CA  1 
ATOM 13704 C C   . LEU H 3 510 ? 217.558 193.634 212.157 1.00 97.75  ?  612 LEU B C   1 
ATOM 13705 O O   . LEU H 3 510 ? 217.571 194.015 213.330 1.00 97.75  ?  612 LEU B O   1 
ATOM 13706 C CB  . LEU H 3 510 ? 219.527 192.089 212.051 1.00 97.75  ?  612 LEU B CB  1 
ATOM 13707 C CG  . LEU H 3 510 ? 218.941 190.731 211.679 1.00 97.75  ?  612 LEU B CG  1 
ATOM 13708 C CD1 . LEU H 3 510 ? 219.063 190.510 210.182 1.00 97.75  ?  612 LEU B CD1 1 
ATOM 13709 C CD2 . LEU H 3 510 ? 219.643 189.624 212.444 1.00 97.75  ?  612 LEU B CD2 1 
ATOM 13710 N N   . VAL H 3 511 ? 216.436 193.487 211.459 1.00 94.08  ?  613 VAL B N   1 
ATOM 13711 C CA  . VAL H 3 511 ? 215.128 193.856 211.985 1.00 94.08  ?  613 VAL B CA  1 
ATOM 13712 C C   . VAL H 3 511 ? 214.293 192.595 212.134 1.00 94.08  ?  613 VAL B C   1 
ATOM 13713 O O   . VAL H 3 511 ? 214.144 191.827 211.179 1.00 94.08  ?  613 VAL B O   1 
ATOM 13714 C CB  . VAL H 3 511 ? 214.411 194.870 211.076 1.00 94.08  ?  613 VAL B CB  1 
ATOM 13715 C CG1 . VAL H 3 511 ? 213.038 195.196 211.630 1.00 94.08  ?  613 VAL B CG1 1 
ATOM 13716 C CG2 . VAL H 3 511 ? 215.245 196.126 210.932 1.00 94.08  ?  613 VAL B CG2 1 
ATOM 13717 N N   . GLU H 3 512 ? 213.754 192.384 213.328 1.00 93.60  ?  614 GLU B N   1 
ATOM 13718 C CA  . GLU H 3 512 ? 212.892 191.244 213.584 1.00 93.60  ?  614 GLU B CA  1 
ATOM 13719 C C   . GLU H 3 512 ? 211.538 191.442 212.919 1.00 93.60  ?  614 GLU B C   1 
ATOM 13720 O O   . GLU H 3 512 ? 211.112 192.562 212.634 1.00 93.60  ?  614 GLU B O   1 
ATOM 13721 C CB  . GLU H 3 512 ? 212.708 191.026 215.083 1.00 93.60  ?  614 GLU B CB  1 
ATOM 13722 C CG  . GLU H 3 512 ? 213.927 190.453 215.774 1.00 93.60  ?  614 GLU B CG  1 
ATOM 13723 C CD  . GLU H 3 512 ? 213.589 189.828 217.110 1.00 93.60  ?  614 GLU B CD  1 
ATOM 13724 O OE1 . GLU H 3 512 ? 213.075 190.549 217.990 1.00 93.60  ?  614 GLU B OE1 1 
ATOM 13725 O OE2 . GLU H 3 512 ? 213.831 188.615 217.277 1.00 93.60  -1 614 GLU B OE2 1 
ATOM 13726 N N   . GLY H 3 513 ? 210.862 190.328 212.673 1.00 85.51  ?  615 GLY B N   1 
ATOM 13727 C CA  . GLY H 3 513 ? 209.562 190.374 212.041 1.00 85.51  ?  615 GLY B CA  1 
ATOM 13728 C C   . GLY H 3 513 ? 208.978 188.981 211.945 1.00 85.51  ?  615 GLY B C   1 
ATOM 13729 O O   . GLY H 3 513 ? 209.569 188.005 212.410 1.00 85.51  ?  615 GLY B O   1 
ATOM 13730 N N   . GLN H 3 514 ? 207.798 188.912 211.342 1.00 81.02  ?  616 GLN B N   1 
ATOM 13731 C CA  . GLN H 3 514 ? 207.128 187.640 211.142 1.00 81.02  ?  616 GLN B CA  1 
ATOM 13732 C C   . GLN H 3 514 ? 206.680 187.529 209.697 1.00 81.02  ?  616 GLN B C   1 
ATOM 13733 O O   . GLN H 3 514 ? 206.252 188.514 209.091 1.00 81.02  ?  616 GLN B O   1 
ATOM 13734 C CB  . GLN H 3 514 ? 205.930 187.478 212.076 1.00 81.02  ?  616 GLN B CB  1 
ATOM 13735 C CG  . GLN H 3 514 ? 205.365 186.079 212.074 1.00 81.02  ?  616 GLN B CG  1 
ATOM 13736 C CD  . GLN H 3 514 ? 204.247 185.905 213.067 1.00 81.02  ?  616 GLN B CD  1 
ATOM 13737 O OE1 . GLN H 3 514 ? 203.799 186.867 213.688 1.00 81.02  ?  616 GLN B OE1 1 
ATOM 13738 N NE2 . GLN H 3 514 ? 203.792 184.671 213.232 1.00 81.02  ?  616 GLN B NE2 1 
ATOM 13739 N N   . LEU H 3 515 ? 206.788 186.322 209.153 1.00 76.77  ?  617 LEU B N   1 
ATOM 13740 C CA  . LEU H 3 515 ? 206.401 186.077 207.775 1.00 76.77  ?  617 LEU B CA  1 
ATOM 13741 C C   . LEU H 3 515 ? 204.899 186.272 207.623 1.00 76.77  ?  617 LEU B C   1 
ATOM 13742 O O   . LEU H 3 515 ? 204.151 186.260 208.603 1.00 76.77  ?  617 LEU B O   1 
ATOM 13743 C CB  . LEU H 3 515 ? 206.822 184.662 207.375 1.00 76.77  ?  617 LEU B CB  1 
ATOM 13744 C CG  . LEU H 3 515 ? 206.478 184.085 206.009 1.00 76.77  ?  617 LEU B CG  1 
ATOM 13745 C CD1 . LEU H 3 515 ? 206.981 185.005 204.926 1.00 76.77  ?  617 LEU B CD1 1 
ATOM 13746 C CD2 . LEU H 3 515 ? 207.103 182.716 205.868 1.00 76.77  ?  617 LEU B CD2 1 
ATOM 13747 N N   . GLY H 3 516 ? 204.458 186.509 206.393 1.00 80.83  ?  618 GLY B N   1 
ATOM 13748 C CA  . GLY H 3 516 ? 203.041 186.651 206.134 1.00 80.83  ?  618 GLY B CA  1 
ATOM 13749 C C   . GLY H 3 516 ? 202.569 185.765 205.004 1.00 80.83  ?  618 GLY B C   1 
ATOM 13750 O O   . GLY H 3 516 ? 202.849 184.564 204.989 1.00 80.83  ?  618 GLY B O   1 
ATOM 13751 N N   . GLU H 3 517 ? 201.850 186.344 204.050 1.00 81.97  ?  619 GLU B N   1 
ATOM 13752 C CA  . GLU H 3 517 ? 201.365 185.616 202.892 1.00 81.97  ?  619 GLU B CA  1 
ATOM 13753 C C   . GLU H 3 517 ? 201.855 186.315 201.636 1.00 81.97  ?  619 GLU B C   1 
ATOM 13754 O O   . GLU H 3 517 ? 201.934 187.544 201.578 1.00 81.97  ?  619 GLU B O   1 
ATOM 13755 C CB  . GLU H 3 517 ? 199.837 185.518 202.885 1.00 81.97  ?  619 GLU B CB  1 
ATOM 13756 C CG  . GLU H 3 517 ? 199.242 185.152 204.230 1.00 81.97  ?  619 GLU B CG  1 
ATOM 13757 C CD  . GLU H 3 517 ? 197.832 184.610 204.116 1.00 81.97  ?  619 GLU B CD  1 
ATOM 13758 O OE1 . GLU H 3 517 ? 197.072 185.100 203.257 1.00 81.97  ?  619 GLU B OE1 1 
ATOM 13759 O OE2 . GLU H 3 517 ? 197.483 183.695 204.890 1.00 81.97  -1 619 GLU B OE2 1 
ATOM 13760 N N   . ASN H 3 518 ? 202.178 185.513 200.625 1.00 80.91  ?  620 ASN B N   1 
ATOM 13761 C CA  . ASN H 3 518 ? 202.836 186.010 199.421 1.00 80.91  ?  620 ASN B CA  1 
ATOM 13762 C C   . ASN H 3 518 ? 204.101 186.784 199.777 1.00 80.91  ?  620 ASN B C   1 
ATOM 13763 O O   . ASN H 3 518 ? 204.323 187.904 199.316 1.00 80.91  ?  620 ASN B O   1 
ATOM 13764 C CB  . ASN H 3 518 ? 201.887 186.866 198.586 1.00 80.91  ?  620 ASN B CB  1 
ATOM 13765 C CG  . ASN H 3 518 ? 200.701 186.085 198.080 1.00 80.91  ?  620 ASN B CG  1 
ATOM 13766 O OD1 . ASN H 3 518 ? 199.565 186.329 198.483 1.00 80.91  ?  620 ASN B OD1 1 
ATOM 13767 N ND2 . ASN H 3 518 ? 200.956 185.138 197.186 1.00 80.91  ?  620 ASN B ND2 1 
ATOM 13768 N N   . ASN H 3 519 ? 204.920 186.184 200.639 1.00 79.94  ?  621 ASN B N   1 
ATOM 13769 C CA  . ASN H 3 519 ? 206.245 186.687 200.985 1.00 79.94  ?  621 ASN B CA  1 
ATOM 13770 C C   . ASN H 3 519 ? 206.198 188.022 201.716 1.00 79.94  ?  621 ASN B C   1 
ATOM 13771 O O   . ASN H 3 519 ? 207.220 188.702 201.832 1.00 79.94  ?  621 ASN B O   1 
ATOM 13772 C CB  . ASN H 3 519 ? 207.130 186.802 199.742 1.00 79.94  ?  621 ASN B CB  1 
ATOM 13773 C CG  . ASN H 3 519 ? 207.376 185.467 199.083 1.00 79.94  ?  621 ASN B CG  1 
ATOM 13774 O OD1 . ASN H 3 519 ? 207.888 184.539 199.707 1.00 79.94  ?  621 ASN B OD1 1 
ATOM 13775 N ND2 . ASN H 3 519 ? 207.006 185.357 197.814 1.00 79.94  ?  621 ASN B ND2 1 
ATOM 13776 N N   . GLU H 3 520 ? 205.037 188.423 202.219 1.00 80.31  ?  622 GLU B N   1 
ATOM 13777 C CA  . GLU H 3 520 ? 204.942 189.665 202.968 1.00 80.31  ?  622 GLU B CA  1 
ATOM 13778 C C   . GLU H 3 520 ? 205.554 189.500 204.351 1.00 80.31  ?  622 GLU B C   1 
ATOM 13779 O O   . GLU H 3 520 ? 205.289 188.520 205.049 1.00 80.31  ?  622 GLU B O   1 
ATOM 13780 C CB  . GLU H 3 520 ? 203.486 190.105 203.089 1.00 80.31  ?  622 GLU B CB  1 
ATOM 13781 C CG  . GLU H 3 520 ? 203.273 191.285 204.015 1.00 80.31  ?  622 GLU B CG  1 
ATOM 13782 C CD  . GLU H 3 520 ? 201.848 191.796 203.984 1.00 80.31  ?  622 GLU B CD  1 
ATOM 13783 O OE1 . GLU H 3 520 ? 201.057 191.309 203.148 1.00 80.31  ?  622 GLU B OE1 1 
ATOM 13784 O OE2 . GLU H 3 520 ? 201.517 192.683 204.797 1.00 80.31  -1 622 GLU B OE2 1 
ATOM 13785 N N   . LEU H 3 521 ? 206.385 190.460 204.741 1.00 81.40  ?  623 LEU B N   1 
ATOM 13786 C CA  . LEU H 3 521 ? 207.023 190.460 206.050 1.00 81.40  ?  623 LEU B CA  1 
ATOM 13787 C C   . LEU H 3 521 ? 206.266 191.410 206.966 1.00 81.40  ?  623 LEU B C   1 
ATOM 13788 O O   . LEU H 3 521 ? 206.132 192.598 206.659 1.00 81.40  ?  623 LEU B O   1 
ATOM 13789 C CB  . LEU H 3 521 ? 208.489 190.876 205.949 1.00 81.40  ?  623 LEU B CB  1 
ATOM 13790 C CG  . LEU H 3 521 ? 209.369 190.144 204.939 1.00 81.40  ?  623 LEU B CG  1 
ATOM 13791 C CD1 . LEU H 3 521 ? 210.816 190.545 205.129 1.00 81.40  ?  623 LEU B CD1 1 
ATOM 13792 C CD2 . LEU H 3 521 ? 209.215 188.647 205.083 1.00 81.40  ?  623 LEU B CD2 1 
ATOM 13793 N N   . ARG H 3 522 ? 205.781 190.892 208.085 1.00 83.62  ?  624 ARG B N   1 
ATOM 13794 C CA  . ARG H 3 522 ? 205.035 191.684 209.050 1.00 83.62  ?  624 ARG B CA  1 
ATOM 13795 C C   . ARG H 3 522 ? 205.976 192.143 210.153 1.00 83.62  ?  624 ARG B C   1 
ATOM 13796 O O   . ARG H 3 522 ? 206.740 191.341 210.697 1.00 83.62  ?  624 ARG B O   1 
ATOM 13797 C CB  . ARG H 3 522 ? 203.876 190.875 209.630 1.00 83.62  ?  624 ARG B CB  1 
ATOM 13798 C CG  . ARG H 3 522 ? 202.983 190.265 208.563 1.00 83.62  ?  624 ARG B CG  1 
ATOM 13799 C CD  . ARG H 3 522 ? 201.835 189.458 209.146 1.00 83.62  ?  624 ARG B CD  1 
ATOM 13800 N NE  . ARG H 3 522 ? 201.103 190.185 210.176 1.00 83.62  ?  624 ARG B NE  1 
ATOM 13801 C CZ  . ARG H 3 522 ? 201.279 190.010 211.481 1.00 83.62  ?  624 ARG B CZ  1 
ATOM 13802 N NH1 . ARG H 3 522 ? 202.164 189.127 211.918 1.00 83.62  1  624 ARG B NH1 1 
ATOM 13803 N NH2 . ARG H 3 522 ? 200.569 190.716 212.348 1.00 83.62  ?  624 ARG B NH2 1 
ATOM 13804 N N   . LEU H 3 523 ? 205.921 193.434 210.476 1.00 85.56  ?  625 LEU B N   1 
ATOM 13805 C CA  . LEU H 3 523 ? 206.842 194.009 211.447 1.00 85.56  ?  625 LEU B CA  1 
ATOM 13806 C C   . LEU H 3 523 ? 206.542 193.597 212.879 1.00 85.56  ?  625 LEU B C   1 
ATOM 13807 O O   . LEU H 3 523 ? 207.386 193.818 213.753 1.00 85.56  ?  625 LEU B O   1 
ATOM 13808 C CB  . LEU H 3 523 ? 206.825 195.532 211.343 1.00 85.56  ?  625 LEU B CB  1 
ATOM 13809 C CG  . LEU H 3 523 ? 207.239 196.097 209.989 1.00 85.56  ?  625 LEU B CG  1 
ATOM 13810 C CD1 . LEU H 3 523 ? 207.244 197.611 210.025 1.00 85.56  ?  625 LEU B CD1 1 
ATOM 13811 C CD2 . LEU H 3 523 ? 208.610 195.572 209.631 1.00 85.56  ?  625 LEU B CD2 1 
ATOM 13812 N N   . THR H 3 524 ? 205.381 193.012 213.148 1.00 88.05  ?  626 THR B N   1 
ATOM 13813 C CA  . THR H 3 524 ? 204.981 192.659 214.503 1.00 88.05  ?  626 THR B CA  1 
ATOM 13814 C C   . THR H 3 524 ? 204.808 191.152 214.604 1.00 88.05  ?  626 THR B C   1 
ATOM 13815 O O   . THR H 3 524 ? 204.072 190.552 213.814 1.00 88.05  ?  626 THR B O   1 
ATOM 13816 C CB  . THR H 3 524 ? 203.688 193.372 214.893 1.00 88.05  ?  626 THR B CB  1 
ATOM 13817 O OG1 . THR H 3 524 ? 203.822 194.774 214.634 1.00 88.05  ?  626 THR B OG1 1 
ATOM 13818 C CG2 . THR H 3 524 ? 203.392 193.162 216.366 1.00 88.05  ?  626 THR B CG2 1 
ATOM 13819 N N   . ARG H 3 525 ? 205.481 190.547 215.580 1.00 85.98  ?  627 ARG B N   1 
ATOM 13820 C CA  . ARG H 3 525 ? 205.378 189.112 215.835 1.00 85.98  ?  627 ARG B CA  1 
ATOM 13821 C C   . ARG H 3 525 ? 204.205 188.896 216.778 1.00 85.98  ?  627 ARG B C   1 
ATOM 13822 O O   . ARG H 3 525 ? 204.361 188.835 217.997 1.00 85.98  ?  627 ARG B O   1 
ATOM 13823 C CB  . ARG H 3 525 ? 206.678 188.581 216.420 1.00 85.98  ?  627 ARG B CB  1 
ATOM 13824 C CG  . ARG H 3 525 ? 207.896 188.944 215.603 1.00 85.98  ?  627 ARG B CG  1 
ATOM 13825 C CD  . ARG H 3 525 ? 209.153 188.342 216.187 1.00 85.98  ?  627 ARG B CD  1 
ATOM 13826 N NE  . ARG H 3 525 ? 210.195 188.210 215.176 1.00 85.98  ?  627 ARG B NE  1 
ATOM 13827 C CZ  . ARG H 3 525 ? 211.412 187.740 215.419 1.00 85.98  ?  627 ARG B CZ  1 
ATOM 13828 N NH1 . ARG H 3 525 ? 211.745 187.361 216.643 1.00 85.98  1  627 ARG B NH1 1 
ATOM 13829 N NH2 . ARG H 3 525 ? 212.297 187.654 214.437 1.00 85.98  ?  627 ARG B NH2 1 
ATOM 13830 N N   . ASP H 3 526 ? 203.010 188.778 216.207 1.00 92.64  ?  628 ASP B N   1 
ATOM 13831 C CA  . ASP H 3 526 ? 201.793 188.665 216.998 1.00 92.64  ?  628 ASP B CA  1 
ATOM 13832 C C   . ASP H 3 526 ? 200.902 187.495 216.620 1.00 92.64  ?  628 ASP B C   1 
ATOM 13833 O O   . ASP H 3 526 ? 199.986 187.178 217.387 1.00 92.64  ?  628 ASP B O   1 
ATOM 13834 C CB  . ASP H 3 526 ? 200.968 189.954 216.894 1.00 92.64  ?  628 ASP B CB  1 
ATOM 13835 C CG  . ASP H 3 526 ? 200.817 190.427 215.466 1.00 92.64  ?  628 ASP B CG  1 
ATOM 13836 O OD1 . ASP H 3 526 ? 201.306 189.726 214.556 1.00 92.64  ?  628 ASP B OD1 1 
ATOM 13837 O OD2 . ASP H 3 526 ? 200.211 191.497 215.251 1.00 92.64  -1 628 ASP B OD2 1 
ATOM 13838 N N   . ALA H 3 527 ? 201.123 186.847 215.479 1.00 88.81  ?  629 ALA B N   1 
ATOM 13839 C CA  . ALA H 3 527 ? 200.268 185.743 215.068 1.00 88.81  ?  629 ALA B CA  1 
ATOM 13840 C C   . ALA H 3 527 ? 200.560 184.504 215.901 1.00 88.81  ?  629 ALA B C   1 
ATOM 13841 O O   . ALA H 3 527 ? 201.307 183.620 215.473 1.00 88.81  ?  629 ALA B O   1 
ATOM 13842 C CB  . ALA H 3 527 ? 200.457 185.446 213.581 1.00 88.81  ?  629 ALA B CB  1 
ATOM 13843 N N   . ILE H 3 528 ? 199.971 184.430 217.088 1.00 91.11  ?  630 ILE B N   1 
ATOM 13844 C CA  . ILE H 3 528 ? 200.222 183.340 218.017 1.00 91.11  ?  630 ILE B CA  1 
ATOM 13845 C C   . ILE H 3 528 ? 198.999 182.437 218.077 1.00 91.11  ?  630 ILE B C   1 
ATOM 13846 O O   . ILE H 3 528 ? 197.856 182.893 218.156 1.00 91.11  ?  630 ILE B O   1 
ATOM 13847 C CB  . ILE H 3 528 ? 200.584 183.861 219.419 1.00 91.11  ?  630 ILE B CB  1 
ATOM 13848 C CG1 . ILE H 3 528 ? 201.547 185.040 219.311 1.00 91.11  ?  630 ILE B CG1 1 
ATOM 13849 C CG2 . ILE H 3 528 ? 201.189 182.756 220.252 1.00 91.11  ?  630 ILE B CG2 1 
ATOM 13850 C CD1 . ILE H 3 528 ? 201.726 185.793 220.605 1.00 91.11  ?  630 ILE B CD1 1 
ATOM 13851 N N   . GLU H 3 529 ? 199.254 181.131 218.041 1.00 91.23  ?  631 GLU B N   1 
ATOM 13852 C CA  . GLU H 3 529 ? 198.196 180.134 218.121 1.00 91.23  ?  631 GLU B CA  1 
ATOM 13853 C C   . GLU H 3 529 ? 198.604 179.088 219.143 1.00 91.23  ?  631 GLU B C   1 
ATOM 13854 O O   . GLU H 3 529 ? 199.798 178.937 219.420 1.00 91.23  ?  631 GLU B O   1 
ATOM 13855 C CB  . GLU H 3 529 ? 197.946 179.470 216.761 1.00 91.23  ?  631 GLU B CB  1 
ATOM 13856 C CG  . GLU H 3 529 ? 198.910 178.343 216.450 1.00 91.23  ?  631 GLU B CG  1 
ATOM 13857 C CD  . GLU H 3 529 ? 198.542 177.582 215.194 1.00 91.23  ?  631 GLU B CD  1 
ATOM 13858 O OE1 . GLU H 3 529 ? 198.292 178.224 214.155 1.00 91.23  ?  631 GLU B OE1 1 
ATOM 13859 O OE2 . GLU H 3 529 ? 198.502 176.336 215.246 1.00 91.23  -1 631 GLU B OE2 1 
ATOM 13860 N N   . PRO H 3 530 ? 197.651 178.371 219.732 1.00 94.20  ?  632 PRO B N   1 
ATOM 13861 C CA  . PRO H 3 530 ? 198.014 177.261 220.619 1.00 94.20  ?  632 PRO B CA  1 
ATOM 13862 C C   . PRO H 3 530 ? 198.780 176.192 219.856 1.00 94.20  ?  632 PRO B C   1 
ATOM 13863 O O   . PRO H 3 530 ? 198.475 175.895 218.700 1.00 94.20  ?  632 PRO B O   1 
ATOM 13864 C CB  . PRO H 3 530 ? 196.661 176.745 221.116 1.00 94.20  ?  632 PRO B CB  1 
ATOM 13865 C CG  . PRO H 3 530 ? 195.723 177.875 220.909 1.00 94.20  ?  632 PRO B CG  1 
ATOM 13866 C CD  . PRO H 3 530 ? 196.195 178.568 219.675 1.00 94.20  ?  632 PRO B CD  1 
ATOM 13867 N N   . CYS H 3 531 ? 199.783 175.618 220.512 1.00 95.44  ?  633 CYS B N   1 
ATOM 13868 C CA  . CYS H 3 531 ? 200.599 174.600 219.868 1.00 95.44  ?  633 CYS B CA  1 
ATOM 13869 C C   . CYS H 3 531 ? 199.784 173.336 219.638 1.00 95.44  ?  633 CYS B C   1 
ATOM 13870 O O   . CYS H 3 531 ? 198.958 172.950 220.468 1.00 95.44  ?  633 CYS B O   1 
ATOM 13871 C CB  . CYS H 3 531 ? 201.829 174.297 220.718 1.00 95.44  ?  633 CYS B CB  1 
ATOM 13872 S SG  . CYS H 3 531 ? 202.840 175.752 221.069 1.00 95.44  ?  633 CYS B SG  1 
ATOM 13873 N N   . THR H 3 532 ? 200.018 172.689 218.499 1.00 93.53  ?  634 THR B N   1 
ATOM 13874 C CA  . THR H 3 532 ? 199.225 171.544 218.074 1.00 93.53  ?  634 THR B CA  1 
ATOM 13875 C C   . THR H 3 532 ? 200.128 170.352 217.807 1.00 93.53  ?  634 THR B C   1 
ATOM 13876 O O   . THR H 3 532 ? 201.214 170.506 217.243 1.00 93.53  ?  634 THR B O   1 
ATOM 13877 C CB  . THR H 3 532 ? 198.419 171.871 216.816 1.00 93.53  ?  634 THR B CB  1 
ATOM 13878 O OG1 . THR H 3 532 ? 197.865 173.185 216.934 1.00 93.53  ?  634 THR B OG1 1 
ATOM 13879 C CG2 . THR H 3 532 ? 197.297 170.871 216.631 1.00 93.53  ?  634 THR B CG2 1 
ATOM 13880 N N   . VAL H 3 533 ? 199.673 169.164 218.211 1.00 93.33  ?  635 VAL B N   1 
ATOM 13881 C CA  . VAL H 3 533 ? 200.401 167.952 217.876 1.00 93.33  ?  635 VAL B CA  1 
ATOM 13882 C C   . VAL H 3 533 ? 200.268 167.686 216.377 1.00 93.33  ?  635 VAL B C   1 
ATOM 13883 O O   . VAL H 3 533 ? 199.300 168.096 215.725 1.00 93.33  ?  635 VAL B O   1 
ATOM 13884 C CB  . VAL H 3 533 ? 199.878 166.763 218.696 1.00 93.33  ?  635 VAL B CB  1 
ATOM 13885 C CG1 . VAL H 3 533 ? 198.479 166.397 218.254 1.00 93.33  ?  635 VAL B CG1 1 
ATOM 13886 C CG2 . VAL H 3 533 ? 200.801 165.574 218.582 1.00 93.33  ?  635 VAL B CG2 1 
ATOM 13887 N N   . GLY H 3 534 ? 201.259 166.992 215.826 1.00 86.07  ?  636 GLY B N   1 
ATOM 13888 C CA  . GLY H 3 534 ? 201.244 166.701 214.401 1.00 86.07  ?  636 GLY B CA  1 
ATOM 13889 C C   . GLY H 3 534 ? 201.231 167.952 213.554 1.00 86.07  ?  636 GLY B C   1 
ATOM 13890 O O   . GLY H 3 534 ? 200.542 168.003 212.528 1.00 86.07  ?  636 GLY B O   1 
ATOM 13891 N N   . HIS H 3 535 ? 201.978 168.967 213.967 1.00 82.51  ?  637 HIS B N   1 
ATOM 13892 C CA  . HIS H 3 535 ? 201.930 170.278 213.336 1.00 82.51  ?  637 HIS B CA  1 
ATOM 13893 C C   . HIS H 3 535 ? 202.793 170.265 212.082 1.00 82.51  ?  637 HIS B C   1 
ATOM 13894 O O   . HIS H 3 535 ? 204.004 170.489 212.152 1.00 82.51  ?  637 HIS B O   1 
ATOM 13895 C CB  . HIS H 3 535 ? 202.410 171.337 214.322 1.00 82.51  ?  637 HIS B CB  1 
ATOM 13896 C CG  . HIS H 3 535 ? 202.554 172.700 213.728 1.00 82.51  ?  637 HIS B CG  1 
ATOM 13897 N ND1 . HIS H 3 535 ? 203.780 173.267 213.459 1.00 82.51  ?  637 HIS B ND1 1 
ATOM 13898 C CD2 . HIS H 3 535 ? 201.628 173.625 213.386 1.00 82.51  ?  637 HIS B CD2 1 
ATOM 13899 C CE1 . HIS H 3 535 ? 203.602 174.472 212.950 1.00 82.51  ?  637 HIS B CE1 1 
ATOM 13900 N NE2 . HIS H 3 535 ? 202.305 174.718 212.907 1.00 82.51  ?  637 HIS B NE2 1 
ATOM 13901 N N   . ARG H 3 536 ? 202.175 170.007 210.935 1.00 79.84  ?  638 ARG B N   1 
ATOM 13902 C CA  . ARG H 3 536 ? 202.843 170.100 209.647 1.00 79.84  ?  638 ARG B CA  1 
ATOM 13903 C C   . ARG H 3 536 ? 202.340 171.336 208.925 1.00 79.84  ?  638 ARG B C   1 
ATOM 13904 O O   . ARG H 3 536 ? 201.130 171.548 208.817 1.00 79.84  ?  638 ARG B O   1 
ATOM 13905 C CB  . ARG H 3 536 ? 202.582 168.877 208.776 1.00 79.84  ?  638 ARG B CB  1 
ATOM 13906 C CG  . ARG H 3 536 ? 202.977 167.554 209.379 1.00 79.84  ?  638 ARG B CG  1 
ATOM 13907 C CD  . ARG H 3 536 ? 202.761 166.455 208.358 1.00 79.84  ?  638 ARG B CD  1 
ATOM 13908 N NE  . ARG H 3 536 ? 203.144 165.141 208.858 1.00 79.84  ?  638 ARG B NE  1 
ATOM 13909 C CZ  . ARG H 3 536 ? 203.230 164.055 208.098 1.00 79.84  ?  638 ARG B CZ  1 
ATOM 13910 N NH1 . ARG H 3 536 ? 202.963 164.131 206.802 1.00 79.84  1  638 ARG B NH1 1 
ATOM 13911 N NH2 . ARG H 3 536 ? 203.584 162.895 208.631 1.00 79.84  ?  638 ARG B NH2 1 
ATOM 13912 N N   . ARG H 3 537 ? 203.266 172.148 208.427 1.00 76.13  ?  639 ARG B N   1 
ATOM 13913 C CA  . ARG H 3 537 ? 202.892 173.370 207.735 1.00 76.13  ?  639 ARG B CA  1 
ATOM 13914 C C   . ARG H 3 537 ? 203.869 173.633 206.602 1.00 76.13  ?  639 ARG B C   1 
ATOM 13915 O O   . ARG H 3 537 ? 205.070 173.383 206.727 1.00 76.13  ?  639 ARG B O   1 
ATOM 13916 C CB  . ARG H 3 537 ? 202.874 174.572 208.682 1.00 76.13  ?  639 ARG B CB  1 
ATOM 13917 C CG  . ARG H 3 537 ? 201.893 174.487 209.831 1.00 76.13  ?  639 ARG B CG  1 
ATOM 13918 C CD  . ARG H 3 537 ? 200.470 174.589 209.348 1.00 76.13  ?  639 ARG B CD  1 
ATOM 13919 N NE  . ARG H 3 537 ? 199.541 173.844 210.187 1.00 76.13  ?  639 ARG B NE  1 
ATOM 13920 C CZ  . ARG H 3 537 ? 198.931 174.352 211.250 1.00 76.13  ?  639 ARG B CZ  1 
ATOM 13921 N NH1 . ARG H 3 537 ? 199.148 175.611 211.600 1.00 76.13  1  639 ARG B NH1 1 
ATOM 13922 N NH2 . ARG H 3 537 ? 198.098 173.603 211.959 1.00 76.13  ?  639 ARG B NH2 1 
ATOM 13923 N N   . TYR H 3 538 ? 203.341 174.146 205.497 1.00 72.77  ?  640 TYR B N   1 
ATOM 13924 C CA  . TYR H 3 538 ? 204.149 174.657 204.397 1.00 72.77  ?  640 TYR B CA  1 
ATOM 13925 C C   . TYR H 3 538 ? 203.843 176.141 204.280 1.00 72.77  ?  640 TYR B C   1 
ATOM 13926 O O   . TYR H 3 538 ? 202.676 176.524 204.164 1.00 72.77  ?  640 TYR B O   1 
ATOM 13927 C CB  . TYR H 3 538 ? 203.840 173.946 203.083 1.00 72.77  ?  640 TYR B CB  1 
ATOM 13928 C CG  . TYR H 3 538 ? 204.139 172.470 203.052 1.00 72.77  ?  640 TYR B CG  1 
ATOM 13929 C CD1 . TYR H 3 538 ? 203.318 171.561 203.697 1.00 72.77  ?  640 TYR B CD1 1 
ATOM 13930 C CD2 . TYR H 3 538 ? 205.227 171.982 202.350 1.00 72.77  ?  640 TYR B CD2 1 
ATOM 13931 C CE1 . TYR H 3 538 ? 203.581 170.211 203.656 1.00 72.77  ?  640 TYR B CE1 1 
ATOM 13932 C CE2 . TYR H 3 538 ? 205.499 170.635 202.304 1.00 72.77  ?  640 TYR B CE2 1 
ATOM 13933 C CZ  . TYR H 3 538 ? 204.673 169.753 202.958 1.00 72.77  ?  640 TYR B CZ  1 
ATOM 13934 O OH  . TYR H 3 538 ? 204.944 168.407 202.914 1.00 72.77  ?  640 TYR B OH  1 
ATOM 13935 N N   . PHE H 3 539 ? 204.872 176.975 204.313 1.00 71.31  ?  641 PHE B N   1 
ATOM 13936 C CA  . PHE H 3 539 ? 204.695 178.415 204.213 1.00 71.31  ?  641 PHE B CA  1 
ATOM 13937 C C   . PHE H 3 539 ? 205.403 178.929 202.972 1.00 71.31  ?  641 PHE B C   1 
ATOM 13938 O O   . PHE H 3 539 ? 206.548 178.553 202.711 1.00 71.31  ?  641 PHE B O   1 
ATOM 13939 C CB  . PHE H 3 539 ? 205.246 179.118 205.448 1.00 71.31  ?  641 PHE B CB  1 
ATOM 13940 C CG  . PHE H 3 539 ? 204.586 178.705 206.715 1.00 71.31  ?  641 PHE B CG  1 
ATOM 13941 C CD1 . PHE H 3 539 ? 203.373 179.237 207.079 1.00 71.31  ?  641 PHE B CD1 1 
ATOM 13942 C CD2 . PHE H 3 539 ? 205.187 177.793 207.551 1.00 71.31  ?  641 PHE B CD2 1 
ATOM 13943 C CE1 . PHE H 3 539 ? 202.767 178.865 208.253 1.00 71.31  ?  641 PHE B CE1 1 
ATOM 13944 C CE2 . PHE H 3 539 ? 204.590 177.424 208.729 1.00 71.31  ?  641 PHE B CE2 1 
ATOM 13945 C CZ  . PHE H 3 539 ? 203.375 177.956 209.078 1.00 71.31  ?  641 PHE B CZ  1 
ATOM 13946 N N   . THR H 3 540 ? 204.727 179.786 202.212 1.00 71.99  ?  642 THR B N   1 
ATOM 13947 C CA  . THR H 3 540 ? 205.375 180.398 201.063 1.00 71.99  ?  642 THR B CA  1 
ATOM 13948 C C   . THR H 3 540 ? 206.557 181.234 201.528 1.00 71.99  ?  642 THR B C   1 
ATOM 13949 O O   . THR H 3 540 ? 206.453 182.017 202.475 1.00 71.99  ?  642 THR B O   1 
ATOM 13950 C CB  . THR H 3 540 ? 204.392 181.265 200.278 1.00 71.99  ?  642 THR B CB  1 
ATOM 13951 O OG1 . THR H 3 540 ? 203.313 180.452 199.807 1.00 71.99  ?  642 THR B OG1 1 
ATOM 13952 C CG2 . THR H 3 540 ? 205.080 181.894 199.085 1.00 71.99  ?  642 THR B CG2 1 
ATOM 13953 N N   . PHE H 3 541 ? 207.690 181.053 200.861 1.00 73.71  ?  643 PHE B N   1 
ATOM 13954 C CA  . PHE H 3 541 ? 208.918 181.737 201.246 1.00 73.71  ?  643 PHE B CA  1 
ATOM 13955 C C   . PHE H 3 541 ? 209.772 181.890 200.003 1.00 73.71  ?  643 PHE B C   1 
ATOM 13956 O O   . PHE H 3 541 ? 210.302 180.898 199.495 1.00 73.71  ?  643 PHE B O   1 
ATOM 13957 C CB  . PHE H 3 541 ? 209.658 180.952 202.319 1.00 73.71  ?  643 PHE B CB  1 
ATOM 13958 C CG  . PHE H 3 541 ? 210.854 181.660 202.863 1.00 73.71  ?  643 PHE B CG  1 
ATOM 13959 C CD1 . PHE H 3 541 ? 210.705 182.776 203.661 1.00 73.71  ?  643 PHE B CD1 1 
ATOM 13960 C CD2 . PHE H 3 541 ? 212.128 181.213 202.576 1.00 73.71  ?  643 PHE B CD2 1 
ATOM 13961 C CE1 . PHE H 3 541 ? 211.800 183.431 204.163 1.00 73.71  ?  643 PHE B CE1 1 
ATOM 13962 C CE2 . PHE H 3 541 ? 213.229 181.866 203.076 1.00 73.71  ?  643 PHE B CE2 1 
ATOM 13963 C CZ  . PHE H 3 541 ? 213.065 182.977 203.869 1.00 73.71  ?  643 PHE B CZ  1 
ATOM 13964 N N   . GLY H 3 542 ? 209.908 183.117 199.519 1.00 74.05  ?  644 GLY B N   1 
ATOM 13965 C CA  . GLY H 3 542 ? 210.610 183.324 198.265 1.00 74.05  ?  644 GLY B CA  1 
ATOM 13966 C C   . GLY H 3 542 ? 209.918 182.596 197.136 1.00 74.05  ?  644 GLY B C   1 
ATOM 13967 O O   . GLY H 3 542 ? 208.697 182.678 196.969 1.00 74.05  ?  644 GLY B O   1 
ATOM 13968 N N   . GLY H 3 543 ? 210.698 181.862 196.347 1.00 75.15  ?  645 GLY B N   1 
ATOM 13969 C CA  . GLY H 3 543 ? 210.145 181.138 195.221 1.00 75.15  ?  645 GLY B CA  1 
ATOM 13970 C C   . GLY H 3 543 ? 209.539 179.795 195.546 1.00 75.15  ?  645 GLY B C   1 
ATOM 13971 O O   . GLY H 3 543 ? 208.916 179.185 194.673 1.00 75.15  ?  645 GLY B O   1 
ATOM 13972 N N   . GLY H 3 544 ? 209.703 179.317 196.772 1.00 75.19  ?  646 GLY B N   1 
ATOM 13973 C CA  . GLY H 3 544 ? 209.187 178.023 197.176 1.00 75.19  ?  646 GLY B CA  1 
ATOM 13974 C C   . GLY H 3 544 ? 208.565 178.099 198.554 1.00 75.19  ?  646 GLY B C   1 
ATOM 13975 O O   . GLY H 3 544 ? 208.112 179.149 199.001 1.00 75.19  ?  646 GLY B O   1 
ATOM 13976 N N   . TYR H 3 545 ? 208.552 176.959 199.237 1.00 71.56  ?  647 TYR B N   1 
ATOM 13977 C CA  . TYR H 3 545 ? 207.974 176.860 200.565 1.00 71.56  ?  647 TYR B CA  1 
ATOM 13978 C C   . TYR H 3 545 ? 209.047 176.507 201.579 1.00 71.56  ?  647 TYR B C   1 
ATOM 13979 O O   . TYR H 3 545 ? 210.154 176.094 201.231 1.00 71.56  ?  647 TYR B O   1 
ATOM 13980 C CB  . TYR H 3 545 ? 206.856 175.820 200.625 1.00 71.56  ?  647 TYR B CB  1 
ATOM 13981 C CG  . TYR H 3 545 ? 205.724 176.096 199.679 1.00 71.56  ?  647 TYR B CG  1 
ATOM 13982 C CD1 . TYR H 3 545 ? 205.739 175.600 198.390 1.00 71.56  ?  647 TYR B CD1 1 
ATOM 13983 C CD2 . TYR H 3 545 ? 204.643 176.861 200.075 1.00 71.56  ?  647 TYR B CD2 1 
ATOM 13984 C CE1 . TYR H 3 545 ? 204.707 175.852 197.527 1.00 71.56  ?  647 TYR B CE1 1 
ATOM 13985 C CE2 . TYR H 3 545 ? 203.607 177.120 199.217 1.00 71.56  ?  647 TYR B CE2 1 
ATOM 13986 C CZ  . TYR H 3 545 ? 203.643 176.614 197.943 1.00 71.56  ?  647 TYR B CZ  1 
ATOM 13987 O OH  . TYR H 3 545 ? 202.607 176.868 197.077 1.00 71.56  ?  647 TYR B OH  1 
ATOM 13988 N N   . VAL H 3 546 ? 208.698 176.675 202.845 1.00 70.91  ?  648 VAL B N   1 
ATOM 13989 C CA  . VAL H 3 546 ? 209.577 176.345 203.960 1.00 70.91  ?  648 VAL B CA  1 
ATOM 13990 C C   . VAL H 3 546 ? 208.806 175.388 204.865 1.00 70.91  ?  648 VAL B C   1 
ATOM 13991 O O   . VAL H 3 546 ? 208.039 175.784 205.745 1.00 70.91  ?  648 VAL B O   1 
ATOM 13992 C CB  . VAL H 3 546 ? 210.070 177.592 204.700 1.00 70.91  ?  648 VAL B CB  1 
ATOM 13993 C CG1 . VAL H 3 546 ? 208.916 178.483 205.139 1.00 70.91  ?  648 VAL B CG1 1 
ATOM 13994 C CG2 . VAL H 3 546 ? 210.904 177.194 205.882 1.00 70.91  ?  648 VAL B CG2 1 
ATOM 13995 N N   . TYR H 3 547 ? 209.004 174.093 204.643 1.00 75.25  ?  649 TYR B N   1 
ATOM 13996 C CA  . TYR H 3 547 ? 208.248 173.081 205.366 1.00 75.25  ?  649 TYR B CA  1 
ATOM 13997 C C   . TYR H 3 547 ? 208.616 173.093 206.842 1.00 75.25  ?  649 TYR B C   1 
ATOM 13998 O O   . TYR H 3 547 ? 209.795 173.128 207.199 1.00 75.25  ?  649 TYR B O   1 
ATOM 13999 C CB  . TYR H 3 547 ? 208.521 171.708 204.759 1.00 75.25  ?  649 TYR B CB  1 
ATOM 14000 C CG  . TYR H 3 547 ? 207.790 170.564 205.412 1.00 75.25  ?  649 TYR B CG  1 
ATOM 14001 C CD1 . TYR H 3 547 ? 206.425 170.621 205.623 1.00 75.25  ?  649 TYR B CD1 1 
ATOM 14002 C CD2 . TYR H 3 547 ? 208.460 169.412 205.787 1.00 75.25  ?  649 TYR B CD2 1 
ATOM 14003 C CE1 . TYR H 3 547 ? 205.751 169.571 206.205 1.00 75.25  ?  649 TYR B CE1 1 
ATOM 14004 C CE2 . TYR H 3 547 ? 207.793 168.357 206.368 1.00 75.25  ?  649 TYR B CE2 1 
ATOM 14005 C CZ  . TYR H 3 547 ? 206.438 168.442 206.575 1.00 75.25  ?  649 TYR B CZ  1 
ATOM 14006 O OH  . TYR H 3 547 ? 205.765 167.395 207.156 1.00 75.25  ?  649 TYR B OH  1 
ATOM 14007 N N   . PHE H 3 548 ? 207.602 173.062 207.700 1.00 77.23  ?  650 PHE B N   1 
ATOM 14008 C CA  . PHE H 3 548 ? 207.793 173.078 209.141 1.00 77.23  ?  650 PHE B CA  1 
ATOM 14009 C C   . PHE H 3 548 ? 207.124 171.863 209.762 1.00 77.23  ?  650 PHE B C   1 
ATOM 14010 O O   . PHE H 3 548 ? 206.033 171.465 209.345 1.00 77.23  ?  650 PHE B O   1 
ATOM 14011 C CB  . PHE H 3 548 ? 207.212 174.340 209.764 1.00 77.23  ?  650 PHE B CB  1 
ATOM 14012 C CG  . PHE H 3 548 ? 208.177 175.475 209.848 1.00 77.23  ?  650 PHE B CG  1 
ATOM 14013 C CD1 . PHE H 3 548 ? 208.354 176.325 208.778 1.00 77.23  ?  650 PHE B CD1 1 
ATOM 14014 C CD2 . PHE H 3 548 ? 208.904 175.698 210.997 1.00 77.23  ?  650 PHE B CD2 1 
ATOM 14015 C CE1 . PHE H 3 548 ? 209.235 177.375 208.856 1.00 77.23  ?  650 PHE B CE1 1 
ATOM 14016 C CE2 . PHE H 3 548 ? 209.785 176.748 211.079 1.00 77.23  ?  650 PHE B CE2 1 
ATOM 14017 C CZ  . PHE H 3 548 ? 209.953 177.586 210.005 1.00 77.23  ?  650 PHE B CZ  1 
ATOM 14018 N N   . GLU H 3 549 ? 207.774 171.284 210.764 1.00 83.59  ?  651 GLU B N   1 
ATOM 14019 C CA  . GLU H 3 549 ? 207.212 170.176 211.517 1.00 83.59  ?  651 GLU B CA  1 
ATOM 14020 C C   . GLU H 3 549 ? 207.397 170.426 213.001 1.00 83.59  ?  651 GLU B C   1 
ATOM 14021 O O   . GLU H 3 549 ? 208.494 170.772 213.447 1.00 83.59  ?  651 GLU B O   1 
ATOM 14022 C CB  . GLU H 3 549 ? 207.863 168.849 211.142 1.00 83.59  ?  651 GLU B CB  1 
ATOM 14023 C CG  . GLU H 3 549 ? 207.350 168.256 209.856 1.00 83.59  ?  651 GLU B CG  1 
ATOM 14024 C CD  . GLU H 3 549 ? 207.639 166.775 209.750 1.00 83.59  ?  651 GLU B CD  1 
ATOM 14025 O OE1 . GLU H 3 549 ? 207.121 166.006 210.587 1.00 83.59  ?  651 GLU B OE1 1 
ATOM 14026 O OE2 . GLU H 3 549 ? 208.386 166.378 208.832 1.00 83.59  -1 651 GLU B OE2 1 
ATOM 14027 N N   . GLU H 3 550 ? 206.320 170.239 213.760 1.00 87.48  ?  652 GLU B N   1 
ATOM 14028 C CA  . GLU H 3 550 ? 206.349 170.394 215.211 1.00 87.48  ?  652 GLU B CA  1 
ATOM 14029 C C   . GLU H 3 550 ? 206.921 171.750 215.606 1.00 87.48  ?  652 GLU B C   1 
ATOM 14030 O O   . GLU H 3 550 ? 207.699 171.868 216.554 1.00 87.48  ?  652 GLU B O   1 
ATOM 14031 C CB  . GLU H 3 550 ? 207.136 169.260 215.864 1.00 87.48  ?  652 GLU B CB  1 
ATOM 14032 C CG  . GLU H 3 550 ? 206.763 167.888 215.350 1.00 87.48  ?  652 GLU B CG  1 
ATOM 14033 C CD  . GLU H 3 550 ? 205.266 167.696 215.263 1.00 87.48  ?  652 GLU B CD  1 
ATOM 14034 O OE1 . GLU H 3 550 ? 204.596 167.751 216.313 1.00 87.48  ?  652 GLU B OE1 1 
ATOM 14035 O OE2 . GLU H 3 550 ? 204.758 167.495 214.141 1.00 87.48  -1 652 GLU B OE2 1 
ATOM 14036 N N   . TYR H 3 551 ? 206.534 172.784 214.860 1.00 87.19  ?  653 TYR B N   1 
ATOM 14037 C CA  . TYR H 3 551 ? 207.015 174.143 215.088 1.00 87.19  ?  653 TYR B CA  1 
ATOM 14038 C C   . TYR H 3 551 ? 208.536 174.214 215.052 1.00 87.19  ?  653 TYR B C   1 
ATOM 14039 O O   . TYR H 3 551 ? 209.161 174.854 215.899 1.00 87.19  ?  653 TYR B O   1 
ATOM 14040 C CB  . TYR H 3 551 ? 206.472 174.704 216.403 1.00 87.19  ?  653 TYR B CB  1 
ATOM 14041 C CG  . TYR H 3 551 ? 204.978 174.550 216.514 1.00 87.19  ?  653 TYR B CG  1 
ATOM 14042 C CD1 . TYR H 3 551 ? 204.127 175.474 215.936 1.00 87.19  ?  653 TYR B CD1 1 
ATOM 14043 C CD2 . TYR H 3 551 ? 204.420 173.469 217.170 1.00 87.19  ?  653 TYR B CD2 1 
ATOM 14044 C CE1 . TYR H 3 551 ? 202.762 175.335 216.019 1.00 87.19  ?  653 TYR B CE1 1 
ATOM 14045 C CE2 . TYR H 3 551 ? 203.054 173.323 217.262 1.00 87.19  ?  653 TYR B CE2 1 
ATOM 14046 C CZ  . TYR H 3 551 ? 202.231 174.261 216.684 1.00 87.19  ?  653 TYR B CZ  1 
ATOM 14047 O OH  . TYR H 3 551 ? 200.867 174.121 216.768 1.00 87.19  ?  653 TYR B OH  1 
ATOM 14048 N N   . ALA H 3 552 ? 209.135 173.544 214.076 1.00 82.26  ?  654 ALA B N   1 
ATOM 14049 C CA  . ALA H 3 552 ? 210.572 173.573 213.867 1.00 82.26  ?  654 ALA B CA  1 
ATOM 14050 C C   . ALA H 3 552 ? 210.863 173.507 212.379 1.00 82.26  ?  654 ALA B C   1 
ATOM 14051 O O   . ALA H 3 552 ? 210.211 172.761 211.644 1.00 82.26  ?  654 ALA B O   1 
ATOM 14052 C CB  . ALA H 3 552 ? 211.256 172.418 214.585 1.00 82.26  ?  654 ALA B CB  1 
ATOM 14053 N N   . TYR H 3 553 ? 211.836 174.299 211.939 1.00 78.57  ?  655 TYR B N   1 
ATOM 14054 C CA  . TYR H 3 553 ? 212.222 174.304 210.536 1.00 78.57  ?  655 TYR B CA  1 
ATOM 14055 C C   . TYR H 3 553 ? 212.666 172.914 210.111 1.00 78.57  ?  655 TYR B C   1 
ATOM 14056 O O   . TYR H 3 553 ? 213.445 172.259 210.807 1.00 78.57  ?  655 TYR B O   1 
ATOM 14057 C CB  . TYR H 3 553 ? 213.342 175.318 210.315 1.00 78.57  ?  655 TYR B CB  1 
ATOM 14058 C CG  . TYR H 3 553 ? 213.934 175.327 208.927 1.00 78.57  ?  655 TYR B CG  1 
ATOM 14059 C CD1 . TYR H 3 553 ? 214.902 174.407 208.552 1.00 78.57  ?  655 TYR B CD1 1 
ATOM 14060 C CD2 . TYR H 3 553 ? 213.539 176.267 207.997 1.00 78.57  ?  655 TYR B CD2 1 
ATOM 14061 C CE1 . TYR H 3 553 ? 215.443 174.419 207.289 1.00 78.57  ?  655 TYR B CE1 1 
ATOM 14062 C CE2 . TYR H 3 553 ? 214.077 176.287 206.732 1.00 78.57  ?  655 TYR B CE2 1 
ATOM 14063 C CZ  . TYR H 3 553 ? 215.026 175.362 206.382 1.00 78.57  ?  655 TYR B CZ  1 
ATOM 14064 O OH  . TYR H 3 553 ? 215.562 175.384 205.118 1.00 78.57  ?  655 TYR B OH  1 
ATOM 14065 N N   . SER H 3 554 ? 212.168 172.461 208.963 1.00 77.31  ?  656 SER B N   1 
ATOM 14066 C CA  . SER H 3 554 ? 212.576 171.179 208.405 1.00 77.31  ?  656 SER B CA  1 
ATOM 14067 C C   . SER H 3 554 ? 213.484 171.353 207.194 1.00 77.31  ?  656 SER B C   1 
ATOM 14068 O O   . SER H 3 554 ? 214.620 170.871 207.200 1.00 77.31  ?  656 SER B O   1 
ATOM 14069 C CB  . SER H 3 554 ? 211.345 170.348 208.031 1.00 77.31  ?  656 SER B CB  1 
ATOM 14070 O OG  . SER H 3 554 ? 211.718 169.209 207.279 1.00 77.31  ?  656 SER B OG  1 
ATOM 14071 N N   . HIS H 3 555 ? 213.009 172.046 206.162 1.00 77.23  ?  657 HIS B N   1 
ATOM 14072 C CA  . HIS H 3 555 ? 213.793 172.327 204.966 1.00 77.23  ?  657 HIS B CA  1 
ATOM 14073 C C   . HIS H 3 555 ? 212.949 173.174 204.028 1.00 77.23  ?  657 HIS B C   1 
ATOM 14074 O O   . HIS H 3 555 ? 211.721 173.205 204.129 1.00 77.23  ?  657 HIS B O   1 
ATOM 14075 C CB  . HIS H 3 555 ? 214.245 171.053 204.245 1.00 77.23  ?  657 HIS B CB  1 
ATOM 14076 C CG  . HIS H 3 555 ? 213.130 170.114 203.906 1.00 77.23  ?  657 HIS B CG  1 
ATOM 14077 N ND1 . HIS H 3 555 ? 212.198 169.696 204.830 1.00 77.23  ?  657 HIS B ND1 1 
ATOM 14078 C CD2 . HIS H 3 555 ? 212.804 169.506 202.741 1.00 77.23  ?  657 HIS B CD2 1 
ATOM 14079 C CE1 . HIS H 3 555 ? 211.344 168.872 204.249 1.00 77.23  ?  657 HIS B CE1 1 
ATOM 14080 N NE2 . HIS H 3 555 ? 211.690 168.741 202.981 1.00 77.23  ?  657 HIS B NE2 1 
ATOM 14081 N N   . GLN H 3 556 ? 213.626 173.856 203.110 1.00 76.49  ?  658 GLN B N   1 
ATOM 14082 C CA  . GLN H 3 556 ? 212.931 174.556 202.043 1.00 76.49  ?  658 GLN B CA  1 
ATOM 14083 C C   . GLN H 3 556 ? 212.530 173.576 200.949 1.00 76.49  ?  658 GLN B C   1 
ATOM 14084 O O   . GLN H 3 556 ? 213.145 172.523 200.770 1.00 76.49  ?  658 GLN B O   1 
ATOM 14085 C CB  . GLN H 3 556 ? 213.810 175.657 201.458 1.00 76.49  ?  658 GLN B CB  1 
ATOM 14086 C CG  . GLN H 3 556 ? 214.249 176.706 202.458 1.00 76.49  ?  658 GLN B CG  1 
ATOM 14087 C CD  . GLN H 3 556 ? 214.970 177.863 201.799 1.00 76.49  ?  658 GLN B CD  1 
ATOM 14088 O OE1 . GLN H 3 556 ? 215.855 177.665 200.967 1.00 76.49  ?  658 GLN B OE1 1 
ATOM 14089 N NE2 . GLN H 3 556 ? 214.596 179.080 202.168 1.00 76.49  ?  658 GLN B NE2 1 
ATOM 14090 N N   . LEU H 3 557 ? 211.479 173.928 200.216 1.00 77.46  ?  659 LEU B N   1 
ATOM 14091 C CA  . LEU H 3 557 ? 210.994 173.110 199.115 1.00 77.46  ?  659 LEU B CA  1 
ATOM 14092 C C   . LEU H 3 557 ? 210.951 173.944 197.850 1.00 77.46  ?  659 LEU B C   1 
ATOM 14093 O O   . LEU H 3 557 ? 210.576 175.119 197.891 1.00 77.46  ?  659 LEU B O   1 
ATOM 14094 C CB  . LEU H 3 557 ? 209.604 172.544 199.403 1.00 77.46  ?  659 LEU B CB  1 
ATOM 14095 C CG  . LEU H 3 557 ? 209.556 171.153 200.024 1.00 77.46  ?  659 LEU B CG  1 
ATOM 14096 C CD1 . LEU H 3 557 ? 210.058 171.192 201.452 1.00 77.46  ?  659 LEU B CD1 1 
ATOM 14097 C CD2 . LEU H 3 557 ? 208.150 170.597 199.961 1.00 77.46  ?  659 LEU B CD2 1 
ATOM 14098 N N   . SER H 3 558 ? 211.337 173.340 196.733 1.00 77.64  ?  660 SER B N   1 
ATOM 14099 C CA  . SER H 3 558 ? 211.126 173.984 195.449 1.00 77.64  ?  660 SER B CA  1 
ATOM 14100 C C   . SER H 3 558 ? 209.634 174.086 195.171 1.00 77.64  ?  660 SER B C   1 
ATOM 14101 O O   . SER H 3 558 ? 208.828 173.319 195.702 1.00 77.64  ?  660 SER B O   1 
ATOM 14102 C CB  . SER H 3 558 ? 211.817 173.208 194.331 1.00 77.64  ?  660 SER B CB  1 
ATOM 14103 O OG  . SER H 3 558 ? 211.251 173.530 193.074 1.00 77.64  ?  660 SER B OG  1 
ATOM 14104 N N   . ARG H 3 559 ? 209.269 175.055 194.334 1.00 75.52  ?  661 ARG B N   1 
ATOM 14105 C CA  . ARG H 3 559 ? 207.858 175.290 194.061 1.00 75.52  ?  661 ARG B CA  1 
ATOM 14106 C C   . ARG H 3 559 ? 207.216 174.074 193.409 1.00 75.52  ?  661 ARG B C   1 
ATOM 14107 O O   . ARG H 3 559 ? 206.064 173.737 193.702 1.00 75.52  ?  661 ARG B O   1 
ATOM 14108 C CB  . ARG H 3 559 ? 207.695 176.523 193.175 1.00 75.52  ?  661 ARG B CB  1 
ATOM 14109 C CG  . ARG H 3 559 ? 206.262 176.972 193.034 1.00 75.52  ?  661 ARG B CG  1 
ATOM 14110 C CD  . ARG H 3 559 ? 205.629 177.069 194.403 1.00 75.52  ?  661 ARG B CD  1 
ATOM 14111 N NE  . ARG H 3 559 ? 204.175 177.117 194.345 1.00 75.52  ?  661 ARG B NE  1 
ATOM 14112 C CZ  . ARG H 3 559 ? 203.463 178.224 194.511 1.00 75.52  ?  661 ARG B CZ  1 
ATOM 14113 N NH1 . ARG H 3 559 ? 204.074 179.376 194.748 1.00 75.52  1  661 ARG B NH1 1 
ATOM 14114 N NH2 . ARG H 3 559 ? 202.141 178.178 194.446 1.00 75.52  ?  661 ARG B NH2 1 
ATOM 14115 N N   . ALA H 3 560 ? 207.950 173.398 192.527 1.00 79.11  ?  662 ALA B N   1 
ATOM 14116 C CA  . ALA H 3 560 ? 207.405 172.259 191.801 1.00 79.11  ?  662 ALA B CA  1 
ATOM 14117 C C   . ALA H 3 560 ? 207.463 170.959 192.591 1.00 79.11  ?  662 ALA B C   1 
ATOM 14118 O O   . ALA H 3 560 ? 206.975 169.938 192.096 1.00 79.11  ?  662 ALA B O   1 
ATOM 14119 C CB  . ALA H 3 560 ? 208.142 172.083 190.474 1.00 79.11  ?  662 ALA B CB  1 
ATOM 14120 N N   . ASP H 3 561 ? 208.044 170.960 193.791 1.00 80.97  ?  663 ASP B N   1 
ATOM 14121 C CA  . ASP H 3 561 ? 208.092 169.736 194.582 1.00 80.97  ?  663 ASP B CA  1 
ATOM 14122 C C   . ASP H 3 561 ? 206.726 169.314 195.099 1.00 80.97  ?  663 ASP B C   1 
ATOM 14123 O O   . ASP H 3 561 ? 206.589 168.189 195.588 1.00 80.97  ?  663 ASP B O   1 
ATOM 14124 C CB  . ASP H 3 561 ? 209.048 169.897 195.762 1.00 80.97  ?  663 ASP B CB  1 
ATOM 14125 C CG  . ASP H 3 561 ? 210.483 170.092 195.326 1.00 80.97  ?  663 ASP B CG  1 
ATOM 14126 O OD1 . ASP H 3 561 ? 210.835 169.645 194.215 1.00 80.97  ?  663 ASP B OD1 1 
ATOM 14127 O OD2 . ASP H 3 561 ? 211.263 170.679 196.103 1.00 80.97  -1 663 ASP B OD2 1 
ATOM 14128 N N   . ILE H 3 562 ? 205.723 170.179 195.005 1.00 77.65  ?  664 ILE B N   1 
ATOM 14129 C CA  . ILE H 3 562 ? 204.380 169.900 195.492 1.00 77.65  ?  664 ILE B CA  1 
ATOM 14130 C C   . ILE H 3 562 ? 203.443 169.806 194.299 1.00 77.65  ?  664 ILE B C   1 
ATOM 14131 O O   . ILE H 3 562 ? 203.514 170.629 193.379 1.00 77.65  ?  664 ILE B O   1 
ATOM 14132 C CB  . ILE H 3 562 ? 203.907 170.983 196.481 1.00 77.65  ?  664 ILE B CB  1 
ATOM 14133 C CG1 . ILE H 3 562 ? 204.652 170.844 197.807 1.00 77.65  ?  664 ILE B CG1 1 
ATOM 14134 C CG2 . ILE H 3 562 ? 202.413 170.902 196.693 1.00 77.65  ?  664 ILE B CG2 1 
ATOM 14135 C CD1 . ILE H 3 562 ? 204.523 172.046 198.701 1.00 77.65  ?  664 ILE B CD1 1 
ATOM 14136 N N   . THR H 3 563 ? 202.576 168.794 194.310 1.00 80.24  ?  665 THR B N   1 
ATOM 14137 C CA  . THR H 3 563 ? 201.624 168.611 193.224 1.00 80.24  ?  665 THR B CA  1 
ATOM 14138 C C   . THR H 3 563 ? 200.773 169.859 193.057 1.00 80.24  ?  665 THR B C   1 
ATOM 14139 O O   . THR H 3 563 ? 200.413 170.527 194.029 1.00 80.24  ?  665 THR B O   1 
ATOM 14140 C CB  . THR H 3 563 ? 200.725 167.405 193.491 1.00 80.24  ?  665 THR B CB  1 
ATOM 14141 O OG1 . THR H 3 563 ? 200.015 167.604 194.718 1.00 80.24  ?  665 THR B OG1 1 
ATOM 14142 C CG2 . THR H 3 563 ? 201.556 166.140 193.596 1.00 80.24  ?  665 THR B CG2 1 
ATOM 14143 N N   . THR H 3 564 ? 200.459 170.179 191.808 1.00 80.30  ?  666 THR B N   1 
ATOM 14144 C CA  . THR H 3 564 ? 199.778 171.416 191.469 1.00 80.30  ?  666 THR B CA  1 
ATOM 14145 C C   . THR H 3 564 ? 198.402 171.117 190.897 1.00 80.30  ?  666 THR B C   1 
ATOM 14146 O O   . THR H 3 564 ? 198.264 170.309 189.974 1.00 80.30  ?  666 THR B O   1 
ATOM 14147 C CB  . THR H 3 564 ? 200.594 172.224 190.462 1.00 80.30  ?  666 THR B CB  1 
ATOM 14148 O OG1 . THR H 3 564 ? 201.837 172.612 191.059 1.00 80.30  ?  666 THR B OG1 1 
ATOM 14149 C CG2 . THR H 3 564 ? 199.839 173.459 190.039 1.00 80.30  ?  666 THR B CG2 1 
ATOM 14150 N N   . VAL H 3 565 ? 197.388 171.774 191.450 1.00 76.29  ?  667 VAL B N   1 
ATOM 14151 C CA  . VAL H 3 565 ? 196.023 171.702 190.946 1.00 76.29  ?  667 VAL B CA  1 
ATOM 14152 C C   . VAL H 3 565 ? 195.658 173.073 190.399 1.00 76.29  ?  667 VAL B C   1 
ATOM 14153 O O   . VAL H 3 565 ? 196.017 174.099 190.988 1.00 76.29  ?  667 VAL B O   1 
ATOM 14154 C CB  . VAL H 3 565 ? 195.031 171.250 192.032 1.00 76.29  ?  667 VAL B CB  1 
ATOM 14155 C CG1 . VAL H 3 565 ? 195.342 169.834 192.460 1.00 76.29  ?  667 VAL B CG1 1 
ATOM 14156 C CG2 . VAL H 3 565 ? 195.081 172.180 193.225 1.00 76.29  ?  667 VAL B CG2 1 
ATOM 14157 N N   . SER H 3 566 ? 194.968 173.090 189.267 1.00 76.06  ?  668 SER B N   1 
ATOM 14158 C CA  . SER H 3 566 ? 194.720 174.318 188.528 1.00 76.06  ?  668 SER B CA  1 
ATOM 14159 C C   . SER H 3 566 ? 193.299 174.803 188.760 1.00 76.06  ?  668 SER B C   1 
ATOM 14160 O O   . SER H 3 566 ? 192.337 174.091 188.456 1.00 76.06  ?  668 SER B O   1 
ATOM 14161 C CB  . SER H 3 566 ? 194.957 174.101 187.034 1.00 76.06  ?  668 SER B CB  1 
ATOM 14162 O OG  . SER H 3 566 ? 194.378 175.146 186.274 1.00 76.06  ?  668 SER B OG  1 
ATOM 14163 N N   . THR H 3 567 ? 193.172 176.016 189.294 1.00 72.52  ?  669 THR B N   1 
ATOM 14164 C CA  . THR H 3 567 ? 191.883 176.690 189.323 1.00 72.52  ?  669 THR B CA  1 
ATOM 14165 C C   . THR H 3 567 ? 191.567 177.378 188.007 1.00 72.52  ?  669 THR B C   1 
ATOM 14166 O O   . THR H 3 567 ? 190.429 177.811 187.809 1.00 72.52  ?  669 THR B O   1 
ATOM 14167 C CB  . THR H 3 567 ? 191.842 177.721 190.447 1.00 72.52  ?  669 THR B CB  1 
ATOM 14168 O OG1 . THR H 3 567 ? 192.523 178.907 190.025 1.00 72.52  ?  669 THR B OG1 1 
ATOM 14169 C CG2 . THR H 3 567 ? 192.515 177.177 191.684 1.00 72.52  ?  669 THR B CG2 1 
ATOM 14170 N N   . PHE H 3 568 ? 192.544 177.493 187.115 1.00 72.43  ?  670 PHE B N   1 
ATOM 14171 C CA  . PHE H 3 568 ? 192.310 178.068 185.802 1.00 72.43  ?  670 PHE B CA  1 
ATOM 14172 C C   . PHE H 3 568 ? 191.485 177.118 184.954 1.00 72.43  ?  670 PHE B C   1 
ATOM 14173 O O   . PHE H 3 568 ? 191.422 175.916 185.220 1.00 72.43  ?  670 PHE B O   1 
ATOM 14174 C CB  . PHE H 3 568 ? 193.628 178.363 185.094 1.00 72.43  ?  670 PHE B CB  1 
ATOM 14175 C CG  . PHE H 3 568 ? 194.590 179.151 185.914 1.00 72.43  ?  670 PHE B CG  1 
ATOM 14176 C CD1 . PHE H 3 568 ? 194.156 180.207 186.685 1.00 72.43  ?  670 PHE B CD1 1 
ATOM 14177 C CD2 . PHE H 3 568 ? 195.930 178.837 185.915 1.00 72.43  ?  670 PHE B CD2 1 
ATOM 14178 C CE1 . PHE H 3 568 ? 195.039 180.933 187.435 1.00 72.43  ?  670 PHE B CE1 1 
ATOM 14179 C CE2 . PHE H 3 568 ? 196.817 179.560 186.665 1.00 72.43  ?  670 PHE B CE2 1 
ATOM 14180 C CZ  . PHE H 3 568 ? 196.373 180.609 187.423 1.00 72.43  ?  670 PHE B CZ  1 
ATOM 14181 N N   . ILE H 3 569 ? 190.847 177.669 183.928 1.00 68.88  ?  671 ILE B N   1 
ATOM 14182 C CA  . ILE H 3 569 ? 190.089 176.877 182.973 1.00 68.88  ?  671 ILE B CA  1 
ATOM 14183 C C   . ILE H 3 569 ? 190.706 177.117 181.602 1.00 68.88  ?  671 ILE B C   1 
ATOM 14184 O O   . ILE H 3 569 ? 190.682 178.231 181.080 1.00 68.88  ?  671 ILE B O   1 
ATOM 14185 C CB  . ILE H 3 569 ? 188.606 177.226 183.011 1.00 68.88  ?  671 ILE B CB  1 
ATOM 14186 C CG1 . ILE H 3 569 ? 188.044 176.802 184.358 1.00 68.88  ?  671 ILE B CG1 1 
ATOM 14187 C CG2 . ILE H 3 569 ? 187.874 176.544 181.883 1.00 68.88  ?  671 ILE B CG2 1 
ATOM 14188 C CD1 . ILE H 3 569 ? 186.728 177.370 184.641 1.00 68.88  ?  671 ILE B CD1 1 
ATOM 14189 N N   . ASP H 3 570 ? 191.271 176.062 181.027 1.00 75.20  ?  672 ASP B N   1 
ATOM 14190 C CA  . ASP H 3 570 ? 191.977 176.195 179.765 1.00 75.20  ?  672 ASP B CA  1 
ATOM 14191 C C   . ASP H 3 570 ? 191.022 176.618 178.662 1.00 75.20  ?  672 ASP B C   1 
ATOM 14192 O O   . ASP H 3 570 ? 189.938 176.053 178.499 1.00 75.20  ?  672 ASP B O   1 
ATOM 14193 C CB  . ASP H 3 570 ? 192.654 174.875 179.400 1.00 75.20  ?  672 ASP B CB  1 
ATOM 14194 C CG  . ASP H 3 570 ? 193.736 174.487 180.383 1.00 75.20  ?  672 ASP B CG  1 
ATOM 14195 O OD1 . ASP H 3 570 ? 194.646 175.308 180.622 1.00 75.20  ?  672 ASP B OD1 1 
ATOM 14196 O OD2 . ASP H 3 570 ? 193.676 173.362 180.920 1.00 75.20  -1 672 ASP B OD2 1 
ATOM 14197 N N   . LEU H 3 571 ? 191.431 177.632 177.907 1.00 69.27  ?  673 LEU B N   1 
ATOM 14198 C CA  . LEU H 3 571 ? 190.714 178.089 176.722 1.00 69.27  ?  673 LEU B CA  1 
ATOM 14199 C C   . LEU H 3 571 ? 191.741 178.062 175.599 1.00 69.27  ?  673 LEU B C   1 
ATOM 14200 O O   . LEU H 3 571 ? 192.376 179.072 175.295 1.00 69.27  ?  673 LEU B O   1 
ATOM 14201 C CB  . LEU H 3 571 ? 190.117 179.469 176.933 1.00 69.27  ?  673 LEU B CB  1 
ATOM 14202 C CG  . LEU H 3 571 ? 189.363 180.063 175.749 1.00 69.27  ?  673 LEU B CG  1 
ATOM 14203 C CD1 . LEU H 3 571 ? 188.371 179.059 175.212 1.00 69.27  ?  673 LEU B CD1 1 
ATOM 14204 C CD2 . LEU H 3 571 ? 188.662 181.339 176.144 1.00 69.27  ?  673 LEU B CD2 1 
ATOM 14205 N N   . ASN H 3 572 ? 191.908 176.891 174.990 1.00 72.12  ?  674 ASN B N   1 
ATOM 14206 C CA  . ASN H 3 572 ? 192.954 176.705 173.996 1.00 72.12  ?  674 ASN B CA  1 
ATOM 14207 C C   . ASN H 3 572 ? 192.545 177.354 172.683 1.00 72.12  ?  674 ASN B C   1 
ATOM 14208 O O   . ASN H 3 572 ? 192.139 176.667 171.742 1.00 72.12  ?  674 ASN B O   1 
ATOM 14209 C CB  . ASN H 3 572 ? 193.248 175.217 173.798 1.00 72.12  ?  674 ASN B CB  1 
ATOM 14210 C CG  . ASN H 3 572 ? 194.433 174.973 172.886 1.00 72.12  ?  674 ASN B CG  1 
ATOM 14211 O OD1 . ASN H 3 572 ? 195.337 175.801 172.796 1.00 72.12  ?  674 ASN B OD1 1 
ATOM 14212 N ND2 . ASN H 3 572 ? 194.435 173.833 172.206 1.00 72.12  ?  674 ASN B ND2 1 
ATOM 14213 N N   . ILE H 3 573 ? 192.639 178.676 172.617 1.00 70.89  ?  675 ILE B N   1 
ATOM 14214 C CA  . ILE H 3 573 ? 192.275 179.436 171.430 1.00 70.89  ?  675 ILE B CA  1 
ATOM 14215 C C   . ILE H 3 573 ? 193.536 179.547 170.584 1.00 70.89  ?  675 ILE B C   1 
ATOM 14216 O O   . ILE H 3 573 ? 194.420 180.358 170.871 1.00 70.89  ?  675 ILE B O   1 
ATOM 14217 C CB  . ILE H 3 573 ? 191.719 180.816 171.788 1.00 70.89  ?  675 ILE B CB  1 
ATOM 14218 C CG1 . ILE H 3 573 ? 190.326 180.701 172.400 1.00 70.89  ?  675 ILE B CG1 1 
ATOM 14219 C CG2 . ILE H 3 573 ? 191.651 181.695 170.557 1.00 70.89  ?  675 ILE B CG2 1 
ATOM 14220 C CD1 . ILE H 3 573 ? 189.287 180.161 171.472 1.00 70.89  ?  675 ILE B CD1 1 
ATOM 14221 N N   . THR H 3 574 ? 193.644 178.719 169.553 1.00 74.30  ?  676 THR B N   1 
ATOM 14222 C CA  . THR H 3 574 ? 194.698 178.913 168.569 1.00 74.30  ?  676 THR B CA  1 
ATOM 14223 C C   . THR H 3 574 ? 194.159 179.856 167.495 1.00 74.30  ?  676 THR B C   1 
ATOM 14224 O O   . THR H 3 574 ? 193.002 180.278 167.524 1.00 74.30  ?  676 THR B O   1 
ATOM 14225 C CB  . THR H 3 574 ? 195.192 177.577 168.018 1.00 74.30  ?  676 THR B CB  1 
ATOM 14226 O OG1 . THR H 3 574 ? 196.398 177.786 167.272 1.00 74.30  ?  676 THR B OG1 1 
ATOM 14227 C CG2 . THR H 3 574 ? 194.169 176.943 167.114 1.00 74.30  ?  676 THR B CG2 1 
ATOM 14228 N N   . MET H 3 575 ? 195.001 180.213 166.534 1.00 71.85  ?  677 MET B N   1 
ATOM 14229 C CA  . MET H 3 575 ? 194.682 181.314 165.643 1.00 71.85  ?  677 MET B CA  1 
ATOM 14230 C C   . MET H 3 575 ? 194.467 180.791 164.236 1.00 71.85  ?  677 MET B C   1 
ATOM 14231 O O   . MET H 3 575 ? 195.160 179.871 163.795 1.00 71.85  ?  677 MET B O   1 
ATOM 14232 C CB  . MET H 3 575 ? 195.796 182.359 165.647 1.00 71.85  ?  677 MET B CB  1 
ATOM 14233 C CG  . MET H 3 575 ? 195.980 183.014 166.996 1.00 71.85  ?  677 MET B CG  1 
ATOM 14234 S SD  . MET H 3 575 ? 194.537 183.940 167.535 1.00 71.85  ?  677 MET B SD  1 
ATOM 14235 C CE  . MET H 3 575 ? 195.025 184.323 169.211 1.00 71.85  ?  677 MET B CE  1 
ATOM 14236 N N   . LEU H 3 576 ? 193.496 181.378 163.540 1.00 64.92  ?  678 LEU B N   1 
ATOM 14237 C CA  . LEU H 3 576 ? 193.264 181.040 162.144 1.00 64.92  ?  678 LEU B CA  1 
ATOM 14238 C C   . LEU H 3 576 ? 194.525 181.326 161.346 1.00 64.92  ?  678 LEU B C   1 
ATOM 14239 O O   . LEU H 3 576 ? 194.925 182.485 161.203 1.00 64.92  ?  678 LEU B O   1 
ATOM 14240 C CB  . LEU H 3 576 ? 192.082 181.830 161.586 1.00 64.92  ?  678 LEU B CB  1 
ATOM 14241 C CG  . LEU H 3 576 ? 191.656 181.485 160.164 1.00 64.92  ?  678 LEU B CG  1 
ATOM 14242 C CD1 . LEU H 3 576 ? 191.405 180.000 160.051 1.00 64.92  ?  678 LEU B CD1 1 
ATOM 14243 C CD2 . LEU H 3 576 ? 190.421 182.265 159.774 1.00 64.92  ?  678 LEU B CD2 1 
ATOM 14244 N N   . GLU H 3 577 ? 195.161 180.280 160.836 1.00 68.41  ?  679 GLU B N   1 
ATOM 14245 C CA  . GLU H 3 577 ? 196.435 180.443 160.157 1.00 68.41  ?  679 GLU B CA  1 
ATOM 14246 C C   . GLU H 3 577 ? 196.253 181.186 158.843 1.00 68.41  ?  679 GLU B C   1 
ATOM 14247 O O   . GLU H 3 577 ? 195.177 181.179 158.240 1.00 68.41  ?  679 GLU B O   1 
ATOM 14248 C CB  . GLU H 3 577 ? 197.075 179.084 159.891 1.00 68.41  ?  679 GLU B CB  1 
ATOM 14249 C CG  . GLU H 3 577 ? 196.378 178.280 158.807 1.00 68.41  ?  679 GLU B CG  1 
ATOM 14250 C CD  . GLU H 3 577 ? 195.163 177.530 159.313 1.00 68.41  ?  679 GLU B CD  1 
ATOM 14251 O OE1 . GLU H 3 577 ? 194.668 177.855 160.412 1.00 68.41  ?  679 GLU B OE1 1 
ATOM 14252 O OE2 . GLU H 3 577 ? 194.700 176.611 158.607 1.00 68.41  -1 679 GLU B OE2 1 
ATOM 14253 N N   . ASP H 3 578 ? 197.320 181.845 158.407 1.00 70.25  ?  680 ASP B N   1 
ATOM 14254 C CA  . ASP H 3 578 ? 197.308 182.477 157.100 1.00 70.25  ?  680 ASP B CA  1 
ATOM 14255 C C   . ASP H 3 578 ? 197.128 181.428 156.015 1.00 70.25  ?  680 ASP B C   1 
ATOM 14256 O O   . ASP H 3 578 ? 197.730 180.353 156.052 1.00 70.25  ?  680 ASP B O   1 
ATOM 14257 C CB  . ASP H 3 578 ? 198.602 183.250 156.868 1.00 70.25  ?  680 ASP B CB  1 
ATOM 14258 C CG  . ASP H 3 578 ? 198.673 184.514 157.686 1.00 70.25  ?  680 ASP B CG  1 
ATOM 14259 O OD1 . ASP H 3 578 ? 197.639 184.907 158.264 1.00 70.25  ?  680 ASP B OD1 1 
ATOM 14260 O OD2 . ASP H 3 578 ? 199.763 185.113 157.755 1.00 70.25  -1 680 ASP B OD2 1 
ATOM 14261 N N   . HIS H 3 579 ? 196.285 181.746 155.046 1.00 65.45  ?  681 HIS B N   1 
ATOM 14262 C CA  . HIS H 3 579 ? 196.052 180.870 153.913 1.00 65.45  ?  681 HIS B CA  1 
ATOM 14263 C C   . HIS H 3 579 ? 196.188 181.678 152.636 1.00 65.45  ?  681 HIS B C   1 
ATOM 14264 O O   . HIS H 3 579 ? 195.662 182.788 152.536 1.00 65.45  ?  681 HIS B O   1 
ATOM 14265 C CB  . HIS H 3 579 ? 194.675 180.224 153.990 1.00 65.45  ?  681 HIS B CB  1 
ATOM 14266 C CG  . HIS H 3 579 ? 194.377 179.312 152.847 1.00 65.45  ?  681 HIS B CG  1 
ATOM 14267 N ND1 . HIS H 3 579 ? 194.813 178.007 152.805 1.00 65.45  ?  681 HIS B ND1 1 
ATOM 14268 C CD2 . HIS H 3 579 ? 193.688 179.516 151.701 1.00 65.45  ?  681 HIS B CD2 1 
ATOM 14269 C CE1 . HIS H 3 579 ? 194.404 177.445 151.683 1.00 65.45  ?  681 HIS B CE1 1 
ATOM 14270 N NE2 . HIS H 3 579 ? 193.719 178.340 150.995 1.00 65.45  ?  681 HIS B NE2 1 
ATOM 14271 N N   . GLU H 3 580 ? 196.896 181.120 151.664 1.00 67.08  ?  682 GLU B N   1 
ATOM 14272 C CA  . GLU H 3 580 ? 197.193 181.812 150.422 1.00 67.08  ?  682 GLU B CA  1 
ATOM 14273 C C   . GLU H 3 580 ? 196.359 181.232 149.292 1.00 67.08  ?  682 GLU B C   1 
ATOM 14274 O O   . GLU H 3 580 ? 196.310 180.013 149.104 1.00 67.08  ?  682 GLU B O   1 
ATOM 14275 C CB  . GLU H 3 580 ? 198.677 181.712 150.076 1.00 67.08  ?  682 GLU B CB  1 
ATOM 14276 C CG  . GLU H 3 580 ? 199.175 182.855 149.220 1.00 67.08  ?  682 GLU B CG  1 
ATOM 14277 C CD  . GLU H 3 580 ? 200.683 182.918 149.163 1.00 67.08  ?  682 GLU B CD  1 
ATOM 14278 O OE1 . GLU H 3 580 ? 201.317 181.847 149.071 1.00 67.08  ?  682 GLU B OE1 1 
ATOM 14279 O OE2 . GLU H 3 580 ? 201.235 184.037 149.212 1.00 67.08  -1 682 GLU B OE2 1 
ATOM 14280 N N   . PHE H 3 581 ? 195.712 182.111 148.542 1.00 60.92  ?  683 PHE B N   1 
ATOM 14281 C CA  . PHE H 3 581 ? 194.807 181.723 147.472 1.00 60.92  ?  683 PHE B CA  1 
ATOM 14282 C C   . PHE H 3 581 ? 195.535 181.870 146.148 1.00 60.92  ?  683 PHE B C   1 
ATOM 14283 O O   . PHE H 3 581 ? 195.870 182.986 145.742 1.00 60.92  ?  683 PHE B O   1 
ATOM 14284 C CB  . PHE H 3 581 ? 193.547 182.582 147.499 1.00 60.92  ?  683 PHE B CB  1 
ATOM 14285 C CG  . PHE H 3 581 ? 192.678 182.329 148.689 1.00 60.92  ?  683 PHE B CG  1 
ATOM 14286 C CD1 . PHE H 3 581 ? 193.037 182.800 149.934 1.00 60.92  ?  683 PHE B CD1 1 
ATOM 14287 C CD2 . PHE H 3 581 ? 191.505 181.621 148.564 1.00 60.92  ?  683 PHE B CD2 1 
ATOM 14288 C CE1 . PHE H 3 581 ? 192.245 182.564 151.029 1.00 60.92  ?  683 PHE B CE1 1 
ATOM 14289 C CE2 . PHE H 3 581 ? 190.712 181.385 149.656 1.00 60.92  ?  683 PHE B CE2 1 
ATOM 14290 C CZ  . PHE H 3 581 ? 191.081 181.858 150.890 1.00 60.92  ?  683 PHE B CZ  1 
ATOM 14291 N N   . VAL H 3 582 ? 195.785 180.749 145.484 1.00 60.81  ?  684 VAL B N   1 
ATOM 14292 C CA  . VAL H 3 582 ? 196.445 180.769 144.185 1.00 60.81  ?  684 VAL B CA  1 
ATOM 14293 C C   . VAL H 3 582 ? 195.417 181.161 143.133 1.00 60.81  ?  684 VAL B C   1 
ATOM 14294 O O   . VAL H 3 582 ? 194.225 180.870 143.298 1.00 60.81  ?  684 VAL B O   1 
ATOM 14295 C CB  . VAL H 3 582 ? 197.087 179.413 143.861 1.00 60.81  ?  684 VAL B CB  1 
ATOM 14296 C CG1 . VAL H 3 582 ? 198.176 179.097 144.863 1.00 60.81  ?  684 VAL B CG1 1 
ATOM 14297 C CG2 . VAL H 3 582 ? 196.039 178.319 143.860 1.00 60.81  ?  684 VAL B CG2 1 
ATOM 14298 N N   . PRO H 3 583 ? 195.819 181.838 142.063 1.00 59.89  ?  685 PRO B N   1 
ATOM 14299 C CA  . PRO H 3 583 ? 194.881 182.090 140.966 1.00 59.89  ?  685 PRO B CA  1 
ATOM 14300 C C   . PRO H 3 583 ? 194.393 180.780 140.376 1.00 59.89  ?  685 PRO B C   1 
ATOM 14301 O O   . PRO H 3 583 ? 195.161 179.833 140.197 1.00 59.89  ?  685 PRO B O   1 
ATOM 14302 C CB  . PRO H 3 583 ? 195.716 182.888 139.962 1.00 59.89  ?  685 PRO B CB  1 
ATOM 14303 C CG  . PRO H 3 583 ? 196.820 183.464 140.767 1.00 59.89  ?  685 PRO B CG  1 
ATOM 14304 C CD  . PRO H 3 583 ? 197.126 182.464 141.826 1.00 59.89  ?  685 PRO B CD  1 
ATOM 14305 N N   . LEU H 3 584 ? 193.103 180.731 140.067 1.00 65.17  ?  686 LEU B N   1 
ATOM 14306 C CA  . LEU H 3 584 ? 192.483 179.491 139.634 1.00 65.17  ?  686 LEU B CA  1 
ATOM 14307 C C   . LEU H 3 584 ? 191.460 179.777 138.551 1.00 65.17  ?  686 LEU B C   1 
ATOM 14308 O O   . LEU H 3 584 ? 190.613 180.661 138.699 1.00 65.17  ?  686 LEU B O   1 
ATOM 14309 C CB  . LEU H 3 584 ? 191.813 178.769 140.800 1.00 65.17  ?  686 LEU B CB  1 
ATOM 14310 C CG  . LEU H 3 584 ? 191.710 177.261 140.637 1.00 65.17  ?  686 LEU B CG  1 
ATOM 14311 C CD1 . LEU H 3 584 ? 193.064 176.707 140.265 1.00 65.17  ?  686 LEU B CD1 1 
ATOM 14312 C CD2 . LEU H 3 584 ? 191.203 176.624 141.909 1.00 65.17  ?  686 LEU B CD2 1 
ATOM 14313 N N   . GLU H 3 585 ? 191.547 179.017 137.466 1.00 68.94  ?  687 GLU B N   1 
ATOM 14314 C CA  . GLU H 3 585 ? 190.618 179.133 136.355 1.00 68.94  ?  687 GLU B CA  1 
ATOM 14315 C C   . GLU H 3 585 ? 190.267 177.736 135.880 1.00 68.94  ?  687 GLU B C   1 
ATOM 14316 O O   . GLU H 3 585 ? 191.162 176.945 135.574 1.00 68.94  ?  687 GLU B O   1 
ATOM 14317 C CB  . GLU H 3 585 ? 191.226 179.928 135.198 1.00 68.94  ?  687 GLU B CB  1 
ATOM 14318 C CG  . GLU H 3 585 ? 191.692 181.317 135.551 1.00 68.94  ?  687 GLU B CG  1 
ATOM 14319 C CD  . GLU H 3 585 ? 192.453 181.957 134.416 1.00 68.94  ?  687 GLU B CD  1 
ATOM 14320 O OE1 . GLU H 3 585 ? 193.690 181.799 134.368 1.00 68.94  ?  687 GLU B OE1 1 
ATOM 14321 O OE2 . GLU H 3 585 ? 191.815 182.598 133.559 1.00 68.94  -1 687 GLU B OE2 1 
ATOM 14322 N N   . VAL H 3 586 ? 188.973 177.435 135.816 1.00 66.19  ?  688 VAL B N   1 
ATOM 14323 C CA  . VAL H 3 586 ? 188.564 176.204 135.155 1.00 66.19  ?  688 VAL B CA  1 
ATOM 14324 C C   . VAL H 3 586 ? 188.949 176.260 133.687 1.00 66.19  ?  688 VAL B C   1 
ATOM 14325 O O   . VAL H 3 586 ? 189.321 175.246 133.087 1.00 66.19  ?  688 VAL B O   1 
ATOM 14326 C CB  . VAL H 3 586 ? 187.057 175.967 135.341 1.00 66.19  ?  688 VAL B CB  1 
ATOM 14327 C CG1 . VAL H 3 586 ? 186.276 177.116 134.769 1.00 66.19  ?  688 VAL B CG1 1 
ATOM 14328 C CG2 . VAL H 3 586 ? 186.641 174.665 134.695 1.00 66.19  ?  688 VAL B CG2 1 
ATOM 14329 N N   . TYR H 3 587 ? 188.893 177.448 133.092 1.00 68.17  ?  689 TYR B N   1 
ATOM 14330 C CA  . TYR H 3 587 ? 189.218 177.632 131.683 1.00 68.17  ?  689 TYR B CA  1 
ATOM 14331 C C   . TYR H 3 587 ? 189.868 178.997 131.526 1.00 68.17  ?  689 TYR B C   1 
ATOM 14332 O O   . TYR H 3 587 ? 189.191 180.020 131.657 1.00 68.17  ?  689 TYR B O   1 
ATOM 14333 C CB  . TYR H 3 587 ? 187.967 177.531 130.814 1.00 68.17  ?  689 TYR B CB  1 
ATOM 14334 C CG  . TYR H 3 587 ? 187.318 176.173 130.820 1.00 68.17  ?  689 TYR B CG  1 
ATOM 14335 C CD1 . TYR H 3 587 ? 187.935 175.083 130.238 1.00 68.17  ?  689 TYR B CD1 1 
ATOM 14336 C CD2 . TYR H 3 587 ? 186.080 175.985 131.408 1.00 68.17  ?  689 TYR B CD2 1 
ATOM 14337 C CE1 . TYR H 3 587 ? 187.340 173.846 130.249 1.00 68.17  ?  689 TYR B CE1 1 
ATOM 14338 C CE2 . TYR H 3 587 ? 185.478 174.753 131.418 1.00 68.17  ?  689 TYR B CE2 1 
ATOM 14339 C CZ  . TYR H 3 587 ? 186.112 173.688 130.836 1.00 68.17  ?  689 TYR B CZ  1 
ATOM 14340 O OH  . TYR H 3 587 ? 185.514 172.454 130.845 1.00 68.17  ?  689 TYR B OH  1 
ATOM 14341 N N   . THR H 3 588 ? 191.168 179.022 131.250 1.00 72.09  ?  690 THR B N   1 
ATOM 14342 C CA  . THR H 3 588 ? 191.822 180.283 130.943 1.00 72.09  ?  690 THR B CA  1 
ATOM 14343 C C   . THR H 3 588 ? 191.248 180.850 129.654 1.00 72.09  ?  690 THR B C   1 
ATOM 14344 O O   . THR H 3 588 ? 190.711 180.121 128.820 1.00 72.09  ?  690 THR B O   1 
ATOM 14345 C CB  . THR H 3 588 ? 193.329 180.094 130.800 1.00 72.09  ?  690 THR B CB  1 
ATOM 14346 O OG1 . THR H 3 588 ? 193.596 179.213 129.705 1.00 72.09  ?  690 THR B OG1 1 
ATOM 14347 C CG2 . THR H 3 588 ? 193.906 179.493 132.065 1.00 72.09  ?  690 THR B CG2 1 
ATOM 14348 N N   . ARG H 3 589 ? 191.351 182.170 129.495 1.00 76.86  ?  691 ARG B N   1 
ATOM 14349 C CA  . ARG H 3 589 ? 190.778 182.788 128.304 1.00 76.86  ?  691 ARG B CA  1 
ATOM 14350 C C   . ARG H 3 589 ? 191.448 182.283 127.035 1.00 76.86  ?  691 ARG B C   1 
ATOM 14351 O O   . ARG H 3 589 ? 190.850 182.341 125.955 1.00 76.86  ?  691 ARG B O   1 
ATOM 14352 C CB  . ARG H 3 589 ? 190.868 184.310 128.391 1.00 76.86  ?  691 ARG B CB  1 
ATOM 14353 C CG  . ARG H 3 589 ? 192.265 184.845 128.578 1.00 76.86  ?  691 ARG B CG  1 
ATOM 14354 C CD  . ARG H 3 589 ? 192.264 186.363 128.649 1.00 76.86  ?  691 ARG B CD  1 
ATOM 14355 N NE  . ARG H 3 589 ? 193.537 186.863 129.150 1.00 76.86  ?  691 ARG B NE  1 
ATOM 14356 C CZ  . ARG H 3 589 ? 194.634 186.978 128.413 1.00 76.86  ?  691 ARG B CZ  1 
ATOM 14357 N NH1 . ARG H 3 589 ? 194.613 186.639 127.131 1.00 76.86  1  691 ARG B NH1 1 
ATOM 14358 N NH2 . ARG H 3 589 ? 195.752 187.438 128.954 1.00 76.86  ?  691 ARG B NH2 1 
ATOM 14359 N N   . HIS H 3 590 ? 192.670 181.759 127.141 1.00 77.79  ?  692 HIS B N   1 
ATOM 14360 C CA  . HIS H 3 590 ? 193.329 181.203 125.964 1.00 77.79  ?  692 HIS B CA  1 
ATOM 14361 C C   . HIS H 3 590 ? 192.638 179.931 125.492 1.00 77.79  ?  692 HIS B C   1 
ATOM 14362 O O   . HIS H 3 590 ? 192.334 179.786 124.306 1.00 77.79  ?  692 HIS B O   1 
ATOM 14363 C CB  . HIS H 3 590 ? 194.804 180.948 126.257 1.00 77.79  ?  692 HIS B CB  1 
ATOM 14364 C CG  . HIS H 3 590 ? 195.618 182.198 126.347 1.00 77.79  ?  692 HIS B CG  1 
ATOM 14365 N ND1 . HIS H 3 590 ? 195.569 183.041 127.435 1.00 77.79  ?  692 HIS B ND1 1 
ATOM 14366 C CD2 . HIS H 3 590 ? 196.488 182.760 125.475 1.00 77.79  ?  692 HIS B CD2 1 
ATOM 14367 C CE1 . HIS H 3 590 ? 196.383 184.062 127.236 1.00 77.79  ?  692 HIS B CE1 1 
ATOM 14368 N NE2 . HIS H 3 590 ? 196.952 183.916 126.053 1.00 77.79  ?  692 HIS B NE2 1 
ATOM 14369 N N   . GLU H 3 591 ? 192.368 178.997 126.405 1.00 75.36  ?  693 GLU B N   1 
ATOM 14370 C CA  . GLU H 3 591 ? 191.664 177.788 125.991 1.00 75.36  ?  693 GLU B CA  1 
ATOM 14371 C C   . GLU H 3 591 ? 190.205 178.072 125.665 1.00 75.36  ?  693 GLU B C   1 
ATOM 14372 O O   . GLU H 3 591 ? 189.602 177.352 124.863 1.00 75.36  ?  693 GLU B O   1 
ATOM 14373 C CB  . GLU H 3 591 ? 191.779 176.700 127.059 1.00 75.36  ?  693 GLU B CB  1 
ATOM 14374 C CG  . GLU H 3 591 ? 191.534 177.165 128.474 1.00 75.36  ?  693 GLU B CG  1 
ATOM 14375 C CD  . GLU H 3 591 ? 191.840 176.089 129.494 1.00 75.36  ?  693 GLU B CD  1 
ATOM 14376 O OE1 . GLU H 3 591 ? 192.014 174.920 129.095 1.00 75.36  ?  693 GLU B OE1 1 
ATOM 14377 O OE2 . GLU H 3 591 ? 191.931 176.416 130.694 1.00 75.36  -1 693 GLU B OE2 1 
ATOM 14378 N N   . ILE H 3 592 ? 189.622 179.113 126.260 1.00 73.65  ?  694 ILE B N   1 
ATOM 14379 C CA  . ILE H 3 592 ? 188.266 179.500 125.884 1.00 73.65  ?  694 ILE B CA  1 
ATOM 14380 C C   . ILE H 3 592 ? 188.245 180.027 124.458 1.00 73.65  ?  694 ILE B C   1 
ATOM 14381 O O   . ILE H 3 592 ? 187.325 179.733 123.685 1.00 73.65  ?  694 ILE B O   1 
ATOM 14382 C CB  . ILE H 3 592 ? 187.704 180.529 126.880 1.00 73.65  ?  694 ILE B CB  1 
ATOM 14383 C CG1 . ILE H 3 592 ? 187.444 179.863 128.226 1.00 73.65  ?  694 ILE B CG1 1 
ATOM 14384 C CG2 . ILE H 3 592 ? 186.429 181.142 126.345 1.00 73.65  ?  694 ILE B CG2 1 
ATOM 14385 C CD1 . ILE H 3 592 ? 186.807 180.771 129.240 1.00 73.65  ?  694 ILE B CD1 1 
ATOM 14386 N N   . LYS H 3 593 ? 189.259 180.807 124.082 1.00 75.11  ?  695 LYS B N   1 
ATOM 14387 C CA  . LYS H 3 593 ? 189.372 181.252 122.698 1.00 75.11  ?  695 LYS B CA  1 
ATOM 14388 C C   . LYS H 3 593 ? 189.654 180.081 121.766 1.00 75.11  ?  695 LYS B C   1 
ATOM 14389 O O   . LYS H 3 593 ? 189.127 180.020 120.649 1.00 75.11  ?  695 LYS B O   1 
ATOM 14390 C CB  . LYS H 3 593 ? 190.468 182.307 122.582 1.00 75.11  ?  695 LYS B CB  1 
ATOM 14391 C CG  . LYS H 3 593 ? 190.678 182.833 121.178 1.00 75.11  ?  695 LYS B CG  1 
ATOM 14392 C CD  . LYS H 3 593 ? 191.927 183.689 121.108 1.00 75.11  ?  695 LYS B CD  1 
ATOM 14393 C CE  . LYS H 3 593 ? 192.183 184.181 119.696 1.00 75.11  ?  695 LYS B CE  1 
ATOM 14394 N NZ  . LYS H 3 593 ? 193.414 185.015 119.623 1.00 75.11  1  695 LYS B NZ  1 
ATOM 14395 N N   . ASP H 3 594 ? 190.483 179.139 122.215 1.00 73.40  ?  696 ASP B N   1 
ATOM 14396 C CA  . ASP H 3 594 ? 190.845 177.978 121.412 1.00 73.40  ?  696 ASP B CA  1 
ATOM 14397 C C   . ASP H 3 594 ? 189.696 176.990 121.264 1.00 73.40  ?  696 ASP B C   1 
ATOM 14398 O O   . ASP H 3 594 ? 189.726 176.159 120.352 1.00 73.40  ?  696 ASP B O   1 
ATOM 14399 C CB  . ASP H 3 594 ? 192.060 177.292 122.040 1.00 73.40  ?  696 ASP B CB  1 
ATOM 14400 C CG  . ASP H 3 594 ? 192.470 176.039 121.307 1.00 73.40  ?  696 ASP B CG  1 
ATOM 14401 O OD1 . ASP H 3 594 ? 192.862 176.144 120.129 1.00 73.40  ?  696 ASP B OD1 1 
ATOM 14402 O OD2 . ASP H 3 594 ? 192.407 174.948 121.909 1.00 73.40  -1 696 ASP B OD2 1 
ATOM 14403 N N   . SER H 3 595 ? 188.687 177.065 122.134 1.00 71.08  ?  697 SER B N   1 
ATOM 14404 C CA  . SER H 3 595 ? 187.572 176.127 122.067 1.00 71.08  ?  697 SER B CA  1 
ATOM 14405 C C   . SER H 3 595 ? 186.864 176.193 120.722 1.00 71.08  ?  697 SER B C   1 
ATOM 14406 O O   . SER H 3 595 ? 186.333 175.187 120.241 1.00 71.08  ?  697 SER B O   1 
ATOM 14407 C CB  . SER H 3 595 ? 186.584 176.414 123.192 1.00 71.08  ?  697 SER B CB  1 
ATOM 14408 O OG  . SER H 3 595 ? 185.686 177.440 122.817 1.00 71.08  ?  697 SER B OG  1 
ATOM 14409 N N   . GLY H 3 596 ? 186.834 177.370 120.106 1.00 72.43  ?  698 GLY B N   1 
ATOM 14410 C CA  . GLY H 3 596 ? 186.260 177.483 118.783 1.00 72.43  ?  698 GLY B CA  1 
ATOM 14411 C C   . GLY H 3 596 ? 187.074 176.728 117.751 1.00 72.43  ?  698 GLY B C   1 
ATOM 14412 O O   . GLY H 3 596 ? 188.302 176.690 117.795 1.00 72.43  ?  698 GLY B O   1 
ATOM 14413 N N   . LEU H 3 597 ? 186.366 176.111 116.804 1.00 69.39  ?  699 LEU B N   1 
ATOM 14414 C CA  . LEU H 3 597 ? 187.041 175.352 115.757 1.00 69.39  ?  699 LEU B CA  1 
ATOM 14415 C C   . LEU H 3 597 ? 187.883 176.249 114.861 1.00 69.39  ?  699 LEU B C   1 
ATOM 14416 O O   . LEU H 3 597 ? 188.987 175.863 114.466 1.00 69.39  ?  699 LEU B O   1 
ATOM 14417 C CB  . LEU H 3 597 ? 186.025 174.582 114.916 1.00 69.39  ?  699 LEU B CB  1 
ATOM 14418 C CG  . LEU H 3 597 ? 185.576 173.203 115.389 1.00 69.39  ?  699 LEU B CG  1 
ATOM 14419 C CD1 . LEU H 3 597 ? 186.745 172.263 115.383 1.00 69.39  ?  699 LEU B CD1 1 
ATOM 14420 C CD2 . LEU H 3 597 ? 184.974 173.273 116.771 1.00 69.39  ?  699 LEU B CD2 1 
ATOM 14421 N N   . LEU H 3 598 ? 187.385 177.433 114.520 1.00 69.94  ?  700 LEU B N   1 
ATOM 14422 C CA  . LEU H 3 598 ? 188.108 178.338 113.642 1.00 69.94  ?  700 LEU B CA  1 
ATOM 14423 C C   . LEU H 3 598 ? 188.051 179.742 114.228 1.00 69.94  ?  700 LEU B C   1 
ATOM 14424 O O   . LEU H 3 598 ? 187.462 179.970 115.288 1.00 69.94  ?  700 LEU B O   1 
ATOM 14425 C CB  . LEU H 3 598 ? 187.532 178.294 112.227 1.00 69.94  ?  700 LEU B CB  1 
ATOM 14426 C CG  . LEU H 3 598 ? 187.575 176.934 111.539 1.00 69.94  ?  700 LEU B CG  1 
ATOM 14427 C CD1 . LEU H 3 598 ? 186.734 176.936 110.281 1.00 69.94  ?  700 LEU B CD1 1 
ATOM 14428 C CD2 . LEU H 3 598 ? 189.006 176.576 111.217 1.00 69.94  ?  700 LEU B CD2 1 
ATOM 14429 N N   . ASP H 3 599 ? 188.676 180.687 113.527 1.00 79.30  ?  701 ASP B N   1 
ATOM 14430 C CA  . ASP H 3 599 ? 188.669 182.089 113.923 1.00 79.30  ?  701 ASP B CA  1 
ATOM 14431 C C   . ASP H 3 599 ? 189.236 182.921 112.783 1.00 79.30  ?  701 ASP B C   1 
ATOM 14432 O O   . ASP H 3 599 ? 190.229 182.527 112.170 1.00 79.30  ?  701 ASP B O   1 
ATOM 14433 C CB  . ASP H 3 599 ? 189.488 182.311 115.201 1.00 79.30  ?  701 ASP B CB  1 
ATOM 14434 C CG  . ASP H 3 599 ? 189.358 183.722 115.737 1.00 79.30  ?  701 ASP B CG  1 
ATOM 14435 O OD1 . ASP H 3 599 ? 188.538 184.492 115.196 1.00 79.30  ?  701 ASP B OD1 1 
ATOM 14436 O OD2 . ASP H 3 599 ? 190.074 184.060 116.704 1.00 79.30  -1 701 ASP B OD2 1 
ATOM 14437 N N   . TYR H 3 600 ? 188.605 184.070 112.513 1.00 77.54  ?  702 TYR B N   1 
ATOM 14438 C CA  . TYR H 3 600 ? 189.081 184.986 111.479 1.00 77.54  ?  702 TYR B CA  1 
ATOM 14439 C C   . TYR H 3 600 ? 190.583 185.181 111.455 1.00 77.54  ?  702 TYR B C   1 
ATOM 14440 O O   . TYR H 3 600 ? 191.213 185.068 110.396 1.00 77.54  ?  702 TYR B O   1 
ATOM 14441 C CB  . TYR H 3 600 ? 188.388 186.342 111.606 1.00 77.54  ?  702 TYR B CB  1 
ATOM 14442 C CG  . TYR H 3 600 ? 187.229 186.487 110.676 1.00 77.54  ?  702 TYR B CG  1 
ATOM 14443 C CD1 . TYR H 3 600 ? 185.948 186.685 111.129 1.00 77.54  ?  702 TYR B CD1 1 
ATOM 14444 C CD2 . TYR H 3 600 ? 187.446 186.495 109.314 1.00 77.54  ?  702 TYR B CD2 1 
ATOM 14445 C CE1 . TYR H 3 600 ? 184.913 186.830 110.238 1.00 77.54  ?  702 TYR B CE1 1 
ATOM 14446 C CE2 . TYR H 3 600 ? 186.424 186.646 108.431 1.00 77.54  ?  702 TYR B CE2 1 
ATOM 14447 C CZ  . TYR H 3 600 ? 185.161 186.814 108.887 1.00 77.54  ?  702 TYR B CZ  1 
ATOM 14448 O OH  . TYR H 3 600 ? 184.152 186.968 107.968 1.00 77.54  ?  702 TYR B OH  1 
ATOM 14449 N N   . THR H 3 601 ? 191.163 185.471 112.613 1.00 81.48  ?  703 THR B N   1 
ATOM 14450 C CA  . THR H 3 601 ? 192.570 185.815 112.676 1.00 81.48  ?  703 THR B CA  1 
ATOM 14451 C C   . THR H 3 601 ? 193.374 184.710 112.014 1.00 81.48  ?  703 THR B C   1 
ATOM 14452 O O   . THR H 3 601 ? 193.878 184.887 110.900 1.00 81.48  ?  703 THR B O   1 
ATOM 14453 C CB  . THR H 3 601 ? 193.001 185.997 114.129 1.00 81.48  ?  703 THR B CB  1 
ATOM 14454 O OG1 . THR H 3 601 ? 192.626 184.839 114.880 1.00 81.48  ?  703 THR B OG1 1 
ATOM 14455 C CG2 . THR H 3 601 ? 192.278 187.170 114.729 1.00 81.48  ?  703 THR B CG2 1 
ATOM 14456 N N   . GLU H 3 602 ? 193.392 183.535 112.639 1.00 83.12  ?  704 GLU B N   1 
ATOM 14457 C CA  . GLU H 3 602 ? 194.167 182.423 112.110 1.00 83.12  ?  704 GLU B CA  1 
ATOM 14458 C C   . GLU H 3 602 ? 193.733 182.092 110.689 1.00 83.12  ?  704 GLU B C   1 
ATOM 14459 O O   . GLU H 3 602 ? 194.554 182.045 109.762 1.00 83.12  ?  704 GLU B O   1 
ATOM 14460 C CB  . GLU H 3 602 ? 194.003 181.203 113.016 1.00 83.12  ?  704 GLU B CB  1 
ATOM 14461 C CG  . GLU H 3 602 ? 194.681 181.324 114.366 1.00 83.12  ?  704 GLU B CG  1 
ATOM 14462 C CD  . GLU H 3 602 ? 193.842 182.096 115.363 1.00 83.12  ?  704 GLU B CD  1 
ATOM 14463 O OE1 . GLU H 3 602 ? 192.806 182.660 114.957 1.00 83.12  ?  704 GLU B OE1 1 
ATOM 14464 O OE2 . GLU H 3 602 ? 194.210 182.128 116.555 1.00 83.12  -1 704 GLU B OE2 1 
ATOM 14465 N N   . VAL H 3 603 ? 192.427 181.912 110.496 1.00 77.47  ?  705 VAL B N   1 
ATOM 14466 C CA  . VAL H 3 603 ? 191.888 181.330 109.275 1.00 77.47  ?  705 VAL B CA  1 
ATOM 14467 C C   . VAL H 3 603 ? 192.212 182.199 108.074 1.00 77.47  ?  705 VAL B C   1 
ATOM 14468 O O   . VAL H 3 603 ? 192.970 181.783 107.190 1.00 77.47  ?  705 VAL B O   1 
ATOM 14469 C CB  . VAL H 3 603 ? 190.373 181.103 109.386 1.00 77.47  ?  705 VAL B CB  1 
ATOM 14470 C CG1 . VAL H 3 603 ? 189.787 180.824 108.017 1.00 77.47  ?  705 VAL B CG1 1 
ATOM 14471 C CG2 . VAL H 3 603 ? 190.095 179.947 110.331 1.00 77.47  ?  705 VAL B CG2 1 
ATOM 14472 N N   . GLN H 3 604 ? 191.674 183.413 108.010 1.00 78.19  ?  706 GLN B N   1 
ATOM 14473 C CA  . GLN H 3 604 ? 191.974 184.084 106.759 1.00 78.19  ?  706 GLN B CA  1 
ATOM 14474 C C   . GLN H 3 604 ? 193.277 184.857 106.806 1.00 78.19  ?  706 GLN B C   1 
ATOM 14475 O O   . GLN H 3 604 ? 193.725 185.333 105.759 1.00 78.19  ?  706 GLN B O   1 
ATOM 14476 C CB  . GLN H 3 604 ? 190.862 185.017 106.283 1.00 78.19  ?  706 GLN B CB  1 
ATOM 14477 C CG  . GLN H 3 604 ? 190.488 186.169 107.138 1.00 78.19  ?  706 GLN B CG  1 
ATOM 14478 C CD  . GLN H 3 604 ? 189.778 187.208 106.296 1.00 78.19  ?  706 GLN B CD  1 
ATOM 14479 O OE1 . GLN H 3 604 ? 190.391 187.805 105.414 1.00 78.19  ?  706 GLN B OE1 1 
ATOM 14480 N NE2 . GLN H 3 604 ? 188.499 187.417 106.536 1.00 78.19  ?  706 GLN B NE2 1 
ATOM 14481 N N   . ARG H 3 605 ? 193.943 184.948 107.959 1.00 77.48  ?  707 ARG B N   1 
ATOM 14482 C CA  . ARG H 3 605 ? 195.328 185.365 107.938 1.00 77.48  ?  707 ARG B CA  1 
ATOM 14483 C C   . ARG H 3 605 ? 196.110 184.379 107.082 1.00 77.48  ?  707 ARG B C   1 
ATOM 14484 O O   . ARG H 3 605 ? 196.801 184.765 106.136 1.00 77.48  ?  707 ARG B O   1 
ATOM 14485 C CB  . ARG H 3 605 ? 195.855 185.425 109.372 1.00 77.48  ?  707 ARG B CB  1 
ATOM 14486 C CG  . ARG H 3 605 ? 197.213 186.029 109.452 1.00 77.48  ?  707 ARG B CG  1 
ATOM 14487 C CD  . ARG H 3 605 ? 198.236 184.956 109.603 1.00 77.48  ?  707 ARG B CD  1 
ATOM 14488 N NE  . ARG H 3 605 ? 199.576 185.479 109.359 1.00 77.48  ?  707 ARG B NE  1 
ATOM 14489 C CZ  . ARG H 3 605 ? 200.672 184.736 109.396 1.00 77.48  ?  707 ARG B CZ  1 
ATOM 14490 N NH1 . ARG H 3 605 ? 200.574 183.438 109.651 1.00 77.48  1  707 ARG B NH1 1 
ATOM 14491 N NH2 . ARG H 3 605 ? 201.839 185.287 109.151 1.00 77.48  ?  707 ARG B NH2 1 
ATOM 14492 N N   . ARG H 3 606 ? 195.944 183.082 107.361 1.00 78.22  ?  708 ARG B N   1 
ATOM 14493 C CA  . ARG H 3 606 ? 196.577 182.064 106.530 1.00 78.22  ?  708 ARG B CA  1 
ATOM 14494 C C   . ARG H 3 606 ? 196.059 182.123 105.098 1.00 78.22  ?  708 ARG B C   1 
ATOM 14495 O O   . ARG H 3 606 ? 196.834 182.007 104.137 1.00 78.22  ?  708 ARG B O   1 
ATOM 14496 C CB  . ARG H 3 606 ? 196.328 180.682 107.125 1.00 78.22  ?  708 ARG B CB  1 
ATOM 14497 C CG  . ARG H 3 606 ? 197.110 179.583 106.450 1.00 78.22  ?  708 ARG B CG  1 
ATOM 14498 C CD  . ARG H 3 606 ? 196.657 178.215 106.910 1.00 78.22  ?  708 ARG B CD  1 
ATOM 14499 N NE  . ARG H 3 606 ? 197.705 177.220 106.730 1.00 78.22  ?  708 ARG B NE  1 
ATOM 14500 C CZ  . ARG H 3 606 ? 198.598 176.920 107.664 1.00 78.22  ?  708 ARG B CZ  1 
ATOM 14501 N NH1 . ARG H 3 606 ? 198.543 177.519 108.842 1.00 78.22  1  708 ARG B NH1 1 
ATOM 14502 N NH2 . ARG H 3 606 ? 199.531 176.008 107.426 1.00 78.22  ?  708 ARG B NH2 1 
ATOM 14503 N N   . ASN H 3 607 ? 194.751 182.308 104.939 1.00 79.31  ?  709 ASN B N   1 
ATOM 14504 C CA  . ASN H 3 607 ? 194.140 182.293 103.618 1.00 79.31  ?  709 ASN B CA  1 
ATOM 14505 C C   . ASN H 3 607 ? 194.625 183.448 102.753 1.00 79.31  ?  709 ASN B C   1 
ATOM 14506 O O   . ASN H 3 607 ? 194.547 183.371 101.525 1.00 79.31  ?  709 ASN B O   1 
ATOM 14507 C CB  . ASN H 3 607 ? 192.617 182.330 103.722 1.00 79.31  ?  709 ASN B CB  1 
ATOM 14508 C CG  . ASN H 3 607 ? 191.942 181.543 102.621 1.00 79.31  ?  709 ASN B CG  1 
ATOM 14509 O OD1 . ASN H 3 607 ? 192.428 180.492 102.206 1.00 79.31  ?  709 ASN B OD1 1 
ATOM 14510 N ND2 . ASN H 3 607 ? 190.821 182.056 102.131 1.00 79.31  ?  709 ASN B ND2 1 
ATOM 14511 N N   . GLN H 3 608 ? 195.097 184.537 103.363 1.00 79.07  ?  710 GLN B N   1 
ATOM 14512 C CA  . GLN H 3 608 ? 195.617 185.619 102.538 1.00 79.07  ?  710 GLN B CA  1 
ATOM 14513 C C   . GLN H 3 608 ? 197.139 185.622 102.476 1.00 79.07  ?  710 GLN B C   1 
ATOM 14514 O O   . GLN H 3 608 ? 197.700 186.253 101.574 1.00 79.07  ?  710 GLN B O   1 
ATOM 14515 C CB  . GLN H 3 608 ? 195.095 186.972 103.018 1.00 79.07  ?  710 GLN B CB  1 
ATOM 14516 C CG  . GLN H 3 608 ? 193.601 187.152 102.828 1.00 79.07  ?  710 GLN B CG  1 
ATOM 14517 C CD  . GLN H 3 608 ? 193.115 188.497 103.315 1.00 79.07  ?  710 GLN B CD  1 
ATOM 14518 O OE1 . GLN H 3 608 ? 193.820 189.497 103.197 1.00 79.07  ?  710 GLN B OE1 1 
ATOM 14519 N NE2 . GLN H 3 608 ? 191.921 188.528 103.890 1.00 79.07  ?  710 GLN B NE2 1 
ATOM 14520 N N   . LEU H 3 609 ? 197.827 184.957 103.413 1.00 77.61  ?  711 LEU B N   1 
ATOM 14521 C CA  . LEU H 3 609 ? 199.200 184.559 103.121 1.00 77.61  ?  711 LEU B CA  1 
ATOM 14522 C C   . LEU H 3 609 ? 199.262 183.700 101.881 1.00 77.61  ?  711 LEU B C   1 
ATOM 14523 O O   . LEU H 3 609 ? 200.220 183.792 101.117 1.00 77.61  ?  711 LEU B O   1 
ATOM 14524 C CB  . LEU H 3 609 ? 199.866 183.801 104.269 1.00 77.61  ?  711 LEU B CB  1 
ATOM 14525 C CG  . LEU H 3 609 ? 200.546 184.485 105.452 1.00 77.61  ?  711 LEU B CG  1 
ATOM 14526 C CD1 . LEU H 3 609 ? 201.729 185.259 104.912 1.00 77.61  ?  711 LEU B CD1 1 
ATOM 14527 C CD2 . LEU H 3 609 ? 199.672 185.391 106.239 1.00 77.61  ?  711 LEU B CD2 1 
ATOM 14528 N N   . HIS H 3 610 ? 198.256 182.851 101.675 1.00 84.43  ?  712 HIS B N   1 
ATOM 14529 C CA  . HIS H 3 610 ? 198.301 181.870 100.594 1.00 84.43  ?  712 HIS B CA  1 
ATOM 14530 C C   . HIS H 3 610 ? 198.936 182.416 99.314  1.00 84.43  ?  712 HIS B C   1 
ATOM 14531 O O   . HIS H 3 610 ? 199.830 181.790 98.735  1.00 84.43  ?  712 HIS B O   1 
ATOM 14532 C CB  . HIS H 3 610 ? 196.891 181.361 100.310 1.00 84.43  ?  712 HIS B CB  1 
ATOM 14533 C CG  . HIS H 3 610 ? 196.832 180.378 99.189  1.00 84.43  ?  712 HIS B CG  1 
ATOM 14534 N ND1 . HIS H 3 610 ? 196.996 179.026 99.385  1.00 84.43  ?  712 HIS B ND1 1 
ATOM 14535 C CD2 . HIS H 3 610 ? 196.643 180.548 97.860  1.00 84.43  ?  712 HIS B CD2 1 
ATOM 14536 C CE1 . HIS H 3 610 ? 196.906 178.403 98.225  1.00 84.43  ?  712 HIS B CE1 1 
ATOM 14537 N NE2 . HIS H 3 610 ? 196.691 179.304 97.283  1.00 84.43  ?  712 HIS B NE2 1 
ATOM 14538 N N   . ASP H 3 611 ? 198.517 183.609 98.887  1.00 87.30  ?  713 ASP B N   1 
ATOM 14539 C CA  . ASP H 3 611 ? 199.074 184.217 97.681  1.00 87.30  ?  713 ASP B CA  1 
ATOM 14540 C C   . ASP H 3 611 ? 200.557 184.543 97.856  1.00 87.30  ?  713 ASP B C   1 
ATOM 14541 O O   . ASP H 3 611 ? 201.389 184.201 97.009  1.00 87.30  ?  713 ASP B O   1 
ATOM 14542 C CB  . ASP H 3 611 ? 198.273 185.475 97.334  1.00 87.30  ?  713 ASP B CB  1 
ATOM 14543 C CG  . ASP H 3 611 ? 198.642 186.060 95.985  1.00 87.30  ?  713 ASP B CG  1 
ATOM 14544 O OD1 . ASP H 3 611 ? 199.542 185.518 95.315  1.00 87.30  ?  713 ASP B OD1 1 
ATOM 14545 O OD2 . ASP H 3 611 ? 198.027 187.075 95.593  1.00 87.30  -1 713 ASP B OD2 1 
ATOM 14546 N N   . LEU H 3 612 ? 200.901 185.208 98.960  1.00 81.38  ?  714 LEU B N   1 
ATOM 14547 C CA  . LEU H 3 612 ? 202.287 185.573 99.245  1.00 81.38  ?  714 LEU B CA  1 
ATOM 14548 C C   . LEU H 3 612 ? 203.198 184.353 99.329  1.00 81.38  ?  714 LEU B C   1 
ATOM 14549 O O   . LEU H 3 612 ? 204.268 184.307 98.713  1.00 81.38  ?  714 LEU B O   1 
ATOM 14550 C CB  . LEU H 3 612 ? 202.324 186.349 100.558 1.00 81.38  ?  714 LEU B CB  1 
ATOM 14551 C CG  . LEU H 3 612 ? 203.672 186.698 101.173 1.00 81.38  ?  714 LEU B CG  1 
ATOM 14552 C CD1 . LEU H 3 612 ? 204.490 187.602 100.279 1.00 81.38  ?  714 LEU B CD1 1 
ATOM 14553 C CD2 . LEU H 3 612 ? 203.430 187.337 102.517 1.00 81.38  ?  714 LEU B CD2 1 
ATOM 14554 N N   . ARG H 3 613 ? 202.786 183.365 100.114 1.00 79.92  ?  715 ARG B N   1 
ATOM 14555 C CA  . ARG H 3 613 ? 203.582 182.165 100.325 1.00 79.92  ?  715 ARG B CA  1 
ATOM 14556 C C   . ARG H 3 613 ? 203.735 181.354 99.051  1.00 79.92  ?  715 ARG B C   1 
ATOM 14557 O O   . ARG H 3 613 ? 204.836 180.891 98.737  1.00 79.92  ?  715 ARG B O   1 
ATOM 14558 C CB  . ARG H 3 613 ? 202.938 181.309 101.410 1.00 79.92  ?  715 ARG B CB  1 
ATOM 14559 C CG  . ARG H 3 613 ? 203.012 181.917 102.782 1.00 79.92  ?  715 ARG B CG  1 
ATOM 14560 C CD  . ARG H 3 613 ? 202.257 181.074 103.778 1.00 79.92  ?  715 ARG B CD  1 
ATOM 14561 N NE  . ARG H 3 613 ? 202.787 179.721 103.868 1.00 79.92  ?  715 ARG B NE  1 
ATOM 14562 C CZ  . ARG H 3 613 ? 202.029 178.640 104.000 1.00 79.92  ?  715 ARG B CZ  1 
ATOM 14563 N NH1 . ARG H 3 613 ? 200.711 178.756 104.047 1.00 79.92  1  715 ARG B NH1 1 
ATOM 14564 N NH2 . ARG H 3 613 ? 202.585 177.442 104.076 1.00 79.92  ?  715 ARG B NH2 1 
ATOM 14565 N N   . PHE H 3 614 ? 202.653 181.171 98.303  1.00 81.40  ?  716 PHE B N   1 
ATOM 14566 C CA  . PHE H 3 614 ? 202.636 180.184 97.237  1.00 81.40  ?  716 PHE B CA  1 
ATOM 14567 C C   . PHE H 3 614 ? 202.679 180.847 95.869  1.00 81.40  ?  716 PHE B C   1 
ATOM 14568 O O   . PHE H 3 614 ? 202.345 180.222 94.860  1.00 81.40  ?  716 PHE B O   1 
ATOM 14569 C CB  . PHE H 3 614 ? 201.409 179.290 97.373  1.00 81.40  ?  716 PHE B CB  1 
ATOM 14570 C CG  . PHE H 3 614 ? 201.345 178.554 98.680  1.00 81.40  ?  716 PHE B CG  1 
ATOM 14571 C CD1 . PHE H 3 614 ? 202.494 178.290 99.398  1.00 81.40  ?  716 PHE B CD1 1 
ATOM 14572 C CD2 . PHE H 3 614 ? 200.133 178.162 99.212  1.00 81.40  ?  716 PHE B CD2 1 
ATOM 14573 C CE1 . PHE H 3 614 ? 202.438 177.626 100.605 1.00 81.40  ?  716 PHE B CE1 1 
ATOM 14574 C CE2 . PHE H 3 614 ? 200.072 177.498 100.423 1.00 81.40  ?  716 PHE B CE2 1 
ATOM 14575 C CZ  . PHE H 3 614 ? 201.226 177.231 101.117 1.00 81.40  ?  716 PHE B CZ  1 
ATOM 14576 N N   . ALA H 3 615 ? 203.093 182.110 95.819  1.00 88.22  ?  717 ALA B N   1 
ATOM 14577 C CA  . ALA H 3 615 ? 203.225 182.838 94.564  1.00 88.22  ?  717 ALA B CA  1 
ATOM 14578 C C   . ALA H 3 615 ? 204.039 184.097 94.834  1.00 88.22  ?  717 ALA B C   1 
ATOM 14579 O O   . ALA H 3 615 ? 204.244 184.493 95.985  1.00 88.22  ?  717 ALA B O   1 
ATOM 14580 C CB  . ALA H 3 615 ? 201.868 183.194 93.958  1.00 88.22  ?  717 ALA B CB  1 
ATOM 14581 N N   . ASP H 3 616 ? 204.503 184.718 93.755  1.00 96.01  ?  718 ASP B N   1 
ATOM 14582 C CA  . ASP H 3 616 ? 205.218 185.983 93.828  1.00 96.01  ?  718 ASP B CA  1 
ATOM 14583 C C   . ASP H 3 616 ? 204.247 187.126 93.574  1.00 96.01  ?  718 ASP B C   1 
ATOM 14584 O O   . ASP H 3 616 ? 203.468 187.092 92.623  1.00 96.01  ?  718 ASP B O   1 
ATOM 14585 C CB  . ASP H 3 616 ? 206.358 186.006 92.805  1.00 96.01  ?  718 ASP B CB  1 
ATOM 14586 C CG  . ASP H 3 616 ? 207.241 187.243 92.917  1.00 96.01  ?  718 ASP B CG  1 
ATOM 14587 O OD1 . ASP H 3 616 ? 206.718 188.370 93.030  1.00 96.01  ?  718 ASP B OD1 1 
ATOM 14588 O OD2 . ASP H 3 616 ? 208.479 187.084 92.884  1.00 96.01  -1 718 ASP B OD2 1 
ATOM 14589 N N   . ILE H 3 617 ? 204.298 188.145 94.429  1.00 90.86  ?  719 ILE B N   1 
ATOM 14590 C CA  . ILE H 3 617 ? 203.441 189.310 94.274  1.00 90.86  ?  719 ILE B CA  1 
ATOM 14591 C C   . ILE H 3 617 ? 204.216 190.527 93.795  1.00 90.86  ?  719 ILE B C   1 
ATOM 14592 O O   . ILE H 3 617 ? 203.713 191.647 93.875  1.00 90.86  ?  719 ILE B O   1 
ATOM 14593 C CB  . ILE H 3 617 ? 202.691 189.633 95.579  1.00 90.86  ?  719 ILE B CB  1 
ATOM 14594 C CG1 . ILE H 3 617 ? 203.686 189.904 96.703  1.00 90.86  ?  719 ILE B CG1 1 
ATOM 14595 C CG2 . ILE H 3 617 ? 201.775 188.487 95.955  1.00 90.86  ?  719 ILE B CG2 1 
ATOM 14596 C CD1 . ILE H 3 617 ? 203.055 189.946 98.065  1.00 90.86  ?  719 ILE B CD1 1 
ATOM 14597 N N   . ASP H 3 618 ? 205.437 190.334 93.306  1.00 91.93  ?  720 ASP B N   1 
ATOM 14598 C CA  . ASP H 3 618 ? 206.257 191.463 92.896  1.00 91.93  ?  720 ASP B CA  1 
ATOM 14599 C C   . ASP H 3 618 ? 206.758 191.285 91.472  1.00 91.93  ?  720 ASP B C   1 
ATOM 14600 O O   . ASP H 3 618 ? 206.877 192.261 90.726  1.00 91.93  ?  720 ASP B O   1 
ATOM 14601 C CB  . ASP H 3 618 ? 207.430 191.632 93.857  1.00 91.93  ?  720 ASP B CB  1 
ATOM 14602 C CG  . ASP H 3 618 ? 206.981 191.823 95.289  1.00 91.93  ?  720 ASP B CG  1 
ATOM 14603 O OD1 . ASP H 3 618 ? 205.945 192.486 95.502  1.00 91.93  ?  720 ASP B OD1 1 
ATOM 14604 O OD2 . ASP H 3 618 ? 207.662 191.310 96.200  1.00 91.93  -1 720 ASP B OD2 1 
ATOM 14605 N N   . THR H 3 619 ? 207.057 190.048 91.089  1.00 98.46  ?  721 THR B N   1 
ATOM 14606 C CA  . THR H 3 619 ? 207.588 189.794 89.760  1.00 98.46  ?  721 THR B CA  1 
ATOM 14607 C C   . THR H 3 619 ? 206.569 190.174 88.693  1.00 98.46  ?  721 THR B C   1 
ATOM 14608 O O   . THR H 3 619 ? 205.384 189.850 88.786  1.00 98.46  ?  721 THR B O   1 
ATOM 14609 C CB  . THR H 3 619 ? 207.979 188.325 89.614  1.00 98.46  ?  721 THR B CB  1 
ATOM 14610 O OG1 . THR H 3 619 ? 208.965 187.996 90.598  1.00 98.46  ?  721 THR B OG1 1 
ATOM 14611 C CG2 . THR H 3 619 ? 208.551 188.060 88.232  1.00 98.46  ?  721 THR B CG2 1 
ATOM 14612 N N   . VAL H 3 620 ? 207.046 190.874 87.668  1.00 101.22 ?  722 VAL B N   1 
ATOM 14613 C CA  . VAL H 3 620 ? 206.189 191.350 86.592  1.00 101.22 ?  722 VAL B CA  1 
ATOM 14614 C C   . VAL H 3 620 ? 206.678 190.758 85.281  1.00 101.22 ?  722 VAL B C   1 
ATOM 14615 O O   . VAL H 3 620 ? 207.874 190.810 84.972  1.00 101.22 ?  722 VAL B O   1 
ATOM 14616 C CB  . VAL H 3 620 ? 206.176 192.886 86.528  1.00 101.22 ?  722 VAL B CB  1 
ATOM 14617 C CG1 . VAL H 3 620 ? 205.200 193.362 85.472  1.00 101.22 ?  722 VAL B CG1 1 
ATOM 14618 C CG2 . VAL H 3 620 ? 205.839 193.468 87.886  1.00 101.22 ?  722 VAL B CG2 1 
ATOM 14619 N N   . ILE H 3 621 ? 205.765 190.200 84.499  1.00 108.67 ?  723 ILE B N   1 
ATOM 14620 C CA  . ILE H 3 621 ? 206.120 189.538 83.253  1.00 108.67 ?  723 ILE B CA  1 
ATOM 14621 C C   . ILE H 3 621 ? 205.427 190.248 82.102  1.00 108.67 ?  723 ILE B C   1 
ATOM 14622 O O   . ILE H 3 621 ? 204.213 190.479 82.121  1.00 108.67 ?  723 ILE B O   1 
ATOM 14623 C CB  . ILE H 3 621 ? 205.760 188.037 83.267  1.00 108.67 ?  723 ILE B CB  1 
ATOM 14624 C CG1 . ILE H 3 621 ? 206.538 187.296 84.358  1.00 108.67 ?  723 ILE B CG1 1 
ATOM 14625 C CG2 . ILE H 3 621 ? 206.025 187.414 81.909  1.00 108.67 ?  723 ILE B CG2 1 
ATOM 14626 C CD1 . ILE H 3 621 ? 205.913 187.350 85.735  1.00 108.67 ?  723 ILE B CD1 1 
ATOM 14627 N N   . HIS H 3 622 ? 206.217 190.602 81.092  1.00 119.56 ?  724 HIS B N   1 
ATOM 14628 C CA  . HIS H 3 622 ? 205.710 191.225 79.879  1.00 119.56 ?  724 HIS B CA  1 
ATOM 14629 C C   . HIS H 3 622 ? 206.325 190.524 78.680  1.00 119.56 ?  724 HIS B C   1 
ATOM 14630 O O   . HIS H 3 622 ? 207.506 190.166 78.709  1.00 119.56 ?  724 HIS B O   1 
ATOM 14631 C CB  . HIS H 3 622 ? 206.032 192.723 79.848  1.00 119.56 ?  724 HIS B CB  1 
ATOM 14632 C CG  . HIS H 3 622 ? 207.497 193.023 79.788  1.00 119.56 ?  724 HIS B CG  1 
ATOM 14633 N ND1 . HIS H 3 622 ? 208.338 192.847 80.866  1.00 119.56 ?  724 HIS B ND1 1 
ATOM 14634 C CD2 . HIS H 3 622 ? 208.272 193.484 78.778  1.00 119.56 ?  724 HIS B CD2 1 
ATOM 14635 C CE1 . HIS H 3 622 ? 209.567 193.188 80.523  1.00 119.56 ?  724 HIS B CE1 1 
ATOM 14636 N NE2 . HIS H 3 622 ? 209.554 193.578 79.261  1.00 119.56 ?  724 HIS B NE2 1 
ATOM 14637 N N   . ALA H 3 623 ? 205.528 190.325 77.636  1.00 120.56 ?  725 ALA B N   1 
ATOM 14638 C CA  . ALA H 3 623 ? 205.999 189.643 76.435  1.00 120.56 ?  725 ALA B CA  1 
ATOM 14639 C C   . ALA H 3 623 ? 205.151 190.011 75.224  1.00 120.56 ?  725 ALA B C   1 
ATOM 14640 O O   . ALA H 3 623 ? 204.848 189.160 74.386  1.00 120.56 ?  725 ALA B O   1 
ATOM 14641 C CB  . ALA H 3 623 ? 205.995 188.136 76.646  1.00 120.56 ?  725 ALA B CB  1 
ATOM 14642 N N   . ALA I 3 9   ? 173.421 162.363 193.569 1.00 92.48  ?  111 ALA C N   1 
ATOM 14643 C CA  . ALA I 3 9   ? 172.591 161.431 194.320 1.00 92.48  ?  111 ALA C CA  1 
ATOM 14644 C C   . ALA I 3 9   ? 173.445 160.379 195.015 1.00 92.48  ?  111 ALA C C   1 
ATOM 14645 O O   . ALA I 3 9   ? 173.019 159.240 195.191 1.00 92.48  ?  111 ALA C O   1 
ATOM 14646 C CB  . ALA I 3 9   ? 171.574 160.767 193.402 1.00 92.48  ?  111 ALA C CB  1 
ATOM 14647 N N   . ASN I 3 10  ? 174.656 160.764 195.408 1.00 85.16  ?  112 ASN C N   1 
ATOM 14648 C CA  . ASN I 3 10  ? 175.565 159.858 196.090 1.00 85.16  ?  112 ASN C CA  1 
ATOM 14649 C C   . ASN I 3 10  ? 176.249 160.595 197.229 1.00 85.16  ?  112 ASN C C   1 
ATOM 14650 O O   . ASN I 3 10  ? 176.772 161.696 197.049 1.00 85.16  ?  112 ASN C O   1 
ATOM 14651 C CB  . ASN I 3 10  ? 176.614 159.286 195.132 1.00 85.16  ?  112 ASN C CB  1 
ATOM 14652 C CG  . ASN I 3 10  ? 177.229 158.003 195.645 1.00 85.16  ?  112 ASN C CG  1 
ATOM 14653 O OD1 . ASN I 3 10  ? 178.146 158.024 196.464 1.00 85.16  ?  112 ASN C OD1 1 
ATOM 14654 N ND2 . ASN I 3 10  ? 176.726 156.874 195.163 1.00 85.16  ?  112 ASN C ND2 1 
ATOM 14655 N N   . PHE I 3 11  ? 176.247 159.975 198.400 1.00 83.63  ?  113 PHE C N   1 
ATOM 14656 C CA  . PHE I 3 11  ? 176.856 160.578 199.571 1.00 83.63  ?  113 PHE C CA  1 
ATOM 14657 C C   . PHE I 3 11  ? 178.352 160.289 199.598 1.00 83.63  ?  113 PHE C C   1 
ATOM 14658 O O   . PHE I 3 11  ? 178.874 159.501 198.809 1.00 83.63  ?  113 PHE C O   1 
ATOM 14659 C CB  . PHE I 3 11  ? 176.183 160.068 200.841 1.00 83.63  ?  113 PHE C CB  1 
ATOM 14660 C CG  . PHE I 3 11  ? 174.741 160.449 200.947 1.00 83.63  ?  113 PHE C CG  1 
ATOM 14661 C CD1 . PHE I 3 11  ? 174.364 161.608 201.595 1.00 83.63  ?  113 PHE C CD1 1 
ATOM 14662 C CD2 . PHE I 3 11  ? 173.760 159.651 200.393 1.00 83.63  ?  113 PHE C CD2 1 
ATOM 14663 C CE1 . PHE I 3 11  ? 173.039 161.964 201.689 1.00 83.63  ?  113 PHE C CE1 1 
ATOM 14664 C CE2 . PHE I 3 11  ? 172.433 160.000 200.487 1.00 83.63  ?  113 PHE C CE2 1 
ATOM 14665 C CZ  . PHE I 3 11  ? 172.071 161.158 201.134 1.00 83.63  ?  113 PHE C CZ  1 
ATOM 14666 N N   . TYR I 3 12  ? 179.050 160.954 200.514 1.00 80.62  ?  114 TYR C N   1 
ATOM 14667 C CA  . TYR I 3 12  ? 180.485 160.779 200.662 1.00 80.62  ?  114 TYR C CA  1 
ATOM 14668 C C   . TYR I 3 12  ? 180.863 160.889 202.127 1.00 80.62  ?  114 TYR C C   1 
ATOM 14669 O O   . TYR I 3 12  ? 180.298 161.692 202.872 1.00 80.62  ?  114 TYR C O   1 
ATOM 14670 C CB  . TYR I 3 12  ? 181.276 161.813 199.858 1.00 80.62  ?  114 TYR C CB  1 
ATOM 14671 C CG  . TYR I 3 12  ? 181.081 161.721 198.368 1.00 80.62  ?  114 TYR C CG  1 
ATOM 14672 C CD1 . TYR I 3 12  ? 180.036 162.380 197.744 1.00 80.62  ?  114 TYR C CD1 1 
ATOM 14673 C CD2 . TYR I 3 12  ? 181.947 160.980 197.583 1.00 80.62  ?  114 TYR C CD2 1 
ATOM 14674 C CE1 . TYR I 3 12  ? 179.856 162.299 196.384 1.00 80.62  ?  114 TYR C CE1 1 
ATOM 14675 C CE2 . TYR I 3 12  ? 181.776 160.893 196.222 1.00 80.62  ?  114 TYR C CE2 1 
ATOM 14676 C CZ  . TYR I 3 12  ? 180.729 161.554 195.628 1.00 80.62  ?  114 TYR C CZ  1 
ATOM 14677 O OH  . TYR I 3 12  ? 180.554 161.471 194.267 1.00 80.62  ?  114 TYR C OH  1 
ATOM 14678 N N   . VAL I 3 13  ? 181.829 160.073 202.533 1.00 82.49  ?  115 VAL C N   1 
ATOM 14679 C CA  . VAL I 3 13  ? 182.424 160.144 203.860 1.00 82.49  ?  115 VAL C CA  1 
ATOM 14680 C C   . VAL I 3 13  ? 183.865 160.592 203.699 1.00 82.49  ?  115 VAL C C   1 
ATOM 14681 O O   . VAL I 3 13  ? 184.649 159.941 203.000 1.00 82.49  ?  115 VAL C O   1 
ATOM 14682 C CB  . VAL I 3 13  ? 182.349 158.797 204.593 1.00 82.49  ?  115 VAL C CB  1 
ATOM 14683 C CG1 . VAL I 3 13  ? 183.089 158.888 205.902 1.00 82.49  ?  115 VAL C CG1 1 
ATOM 14684 C CG2 . VAL I 3 13  ? 180.908 158.423 204.837 1.00 82.49  ?  115 VAL C CG2 1 
ATOM 14685 N N   . CYS I 3 14  ? 184.216 161.698 204.353 1.00 88.27  ?  116 CYS C N   1 
ATOM 14686 C CA  . CYS I 3 14  ? 185.503 162.354 204.150 1.00 88.27  ?  116 CYS C CA  1 
ATOM 14687 C C   . CYS I 3 14  ? 186.367 162.221 205.396 1.00 88.27  ?  116 CYS C C   1 
ATOM 14688 O O   . CYS I 3 14  ? 186.159 162.940 206.384 1.00 88.27  ?  116 CYS C O   1 
ATOM 14689 C CB  . CYS I 3 14  ? 185.291 163.826 203.793 1.00 88.27  ?  116 CYS C CB  1 
ATOM 14690 S SG  . CYS I 3 14  ? 184.631 164.091 202.139 1.00 88.27  ?  116 CYS C SG  1 
ATOM 14691 N N   . PRO I 3 15  ? 187.342 161.320 205.404 1.00 85.98  ?  117 PRO C N   1 
ATOM 14692 C CA  . PRO I 3 15  ? 188.284 161.255 206.518 1.00 85.98  ?  117 PRO C CA  1 
ATOM 14693 C C   . PRO I 3 15  ? 189.132 162.510 206.568 1.00 85.98  ?  117 PRO C C   1 
ATOM 14694 O O   . PRO I 3 15  ? 189.406 163.121 205.524 1.00 85.98  ?  117 PRO C O   1 
ATOM 14695 C CB  . PRO I 3 15  ? 189.139 160.021 206.191 1.00 85.98  ?  117 PRO C CB  1 
ATOM 14696 C CG  . PRO I 3 15  ? 188.349 159.255 205.181 1.00 85.98  ?  117 PRO C CG  1 
ATOM 14697 C CD  . PRO I 3 15  ? 187.610 160.284 204.397 1.00 85.98  ?  117 PRO C CD  1 
ATOM 14698 N N   . PRO I 3 16  ? 189.555 162.935 207.753 1.00 85.94  ?  118 PRO C N   1 
ATOM 14699 C CA  . PRO I 3 16  ? 190.437 164.097 207.853 1.00 85.94  ?  118 PRO C CA  1 
ATOM 14700 C C   . PRO I 3 16  ? 191.727 163.860 207.090 1.00 85.94  ?  118 PRO C C   1 
ATOM 14701 O O   . PRO I 3 16  ? 192.293 162.758 207.136 1.00 85.94  ?  118 PRO C O   1 
ATOM 14702 C CB  . PRO I 3 16  ? 190.693 164.220 209.361 1.00 85.94  ?  118 PRO C CB  1 
ATOM 14703 C CG  . PRO I 3 16  ? 189.525 163.547 209.993 1.00 85.94  ?  118 PRO C CG  1 
ATOM 14704 C CD  . PRO I 3 16  ? 189.167 162.419 209.075 1.00 85.94  ?  118 PRO C CD  1 
ATOM 14705 N N   . PRO I 3 17  ? 192.217 164.863 206.372 1.00 83.70  ?  119 PRO C N   1 
ATOM 14706 C CA  . PRO I 3 17  ? 193.428 164.674 205.572 1.00 83.70  ?  119 PRO C CA  1 
ATOM 14707 C C   . PRO I 3 17  ? 194.677 164.649 206.434 1.00 83.70  ?  119 PRO C C   1 
ATOM 14708 O O   . PRO I 3 17  ? 194.699 165.114 207.576 1.00 83.70  ?  119 PRO C O   1 
ATOM 14709 C CB  . PRO I 3 17  ? 193.431 165.886 204.633 1.00 83.70  ?  119 PRO C CB  1 
ATOM 14710 C CG  . PRO I 3 17  ? 192.057 166.474 204.740 1.00 83.70  ?  119 PRO C CG  1 
ATOM 14711 C CD  . PRO I 3 17  ? 191.598 166.171 206.122 1.00 83.70  ?  119 PRO C CD  1 
ATOM 14712 N N   . THR I 3 18  ? 195.733 164.086 205.859 1.00 86.69  ?  120 THR C N   1 
ATOM 14713 C CA  . THR I 3 18  ? 197.054 164.059 206.462 1.00 86.69  ?  120 THR C CA  1 
ATOM 14714 C C   . THR I 3 18  ? 198.054 164.677 205.496 1.00 86.69  ?  120 THR C C   1 
ATOM 14715 O O   . THR I 3 18  ? 197.782 164.828 204.302 1.00 86.69  ?  120 THR C O   1 
ATOM 14716 C CB  . THR I 3 18  ? 197.486 162.631 206.813 1.00 86.69  ?  120 THR C CB  1 
ATOM 14717 O OG1 . THR I 3 18  ? 197.919 161.957 205.626 1.00 86.69  ?  120 THR C OG1 1 
ATOM 14718 C CG2 . THR I 3 18  ? 196.333 161.861 207.433 1.00 86.69  ?  120 THR C CG2 1 
ATOM 14719 N N   . GLY I 3 19  ? 199.223 165.025 206.021 1.00 85.28  ?  121 GLY C N   1 
ATOM 14720 C CA  . GLY I 3 19  ? 200.244 165.669 205.217 1.00 85.28  ?  121 GLY C CA  1 
ATOM 14721 C C   . GLY I 3 19  ? 200.836 164.794 204.131 1.00 85.28  ?  121 GLY C C   1 
ATOM 14722 O O   . GLY I 3 19  ? 201.778 165.204 203.446 1.00 85.28  ?  121 GLY C O   1 
ATOM 14723 N N   . ALA I 3 20  ? 200.297 163.584 203.964 1.00 91.33  ?  122 ALA C N   1 
ATOM 14724 C CA  . ALA I 3 20  ? 200.816 162.674 202.948 1.00 91.33  ?  122 ALA C CA  1 
ATOM 14725 C C   . ALA I 3 20  ? 200.618 163.233 201.545 1.00 91.33  ?  122 ALA C C   1 
ATOM 14726 O O   . ALA I 3 20  ? 201.548 163.227 200.731 1.00 91.33  ?  122 ALA C O   1 
ATOM 14727 C CB  . ALA I 3 20  ? 200.145 161.307 203.079 1.00 91.33  ?  122 ALA C CB  1 
ATOM 14728 N N   . THR I 3 21  ? 199.421 163.723 201.245 1.00 84.56  ?  123 THR C N   1 
ATOM 14729 C CA  . THR I 3 21  ? 199.109 164.284 199.940 1.00 84.56  ?  123 THR C CA  1 
ATOM 14730 C C   . THR I 3 21  ? 198.959 165.790 200.072 1.00 84.56  ?  123 THR C C   1 
ATOM 14731 O O   . THR I 3 21  ? 198.221 166.270 200.938 1.00 84.56  ?  123 THR C O   1 
ATOM 14732 C CB  . THR I 3 21  ? 197.830 163.675 199.368 1.00 84.56  ?  123 THR C CB  1 
ATOM 14733 O OG1 . THR I 3 21  ? 197.832 162.262 199.598 1.00 84.56  ?  123 THR C OG1 1 
ATOM 14734 C CG2 . THR I 3 21  ? 197.749 163.934 197.874 1.00 84.56  ?  123 THR C CG2 1 
ATOM 14735 N N   . VAL I 3 22  ? 199.659 166.529 199.218 1.00 79.11  ?  124 VAL C N   1 
ATOM 14736 C CA  . VAL I 3 22  ? 199.689 167.985 199.277 1.00 79.11  ?  124 VAL C CA  1 
ATOM 14737 C C   . VAL I 3 22  ? 199.544 168.535 197.867 1.00 79.11  ?  124 VAL C C   1 
ATOM 14738 O O   . VAL I 3 22  ? 200.197 168.058 196.934 1.00 79.11  ?  124 VAL C O   1 
ATOM 14739 C CB  . VAL I 3 22  ? 200.987 168.491 199.934 1.00 79.11  ?  124 VAL C CB  1 
ATOM 14740 C CG1 . VAL I 3 22  ? 201.070 169.988 199.845 1.00 79.11  ?  124 VAL C CG1 1 
ATOM 14741 C CG2 . VAL I 3 22  ? 201.048 168.055 201.381 1.00 79.11  ?  124 VAL C CG2 1 
ATOM 14742 N N   . VAL I 3 23  ? 198.682 169.541 197.710 1.00 77.36  ?  125 VAL C N   1 
ATOM 14743 C CA  . VAL I 3 23  ? 198.447 170.181 196.423 1.00 77.36  ?  125 VAL C CA  1 
ATOM 14744 C C   . VAL I 3 23  ? 198.575 171.688 196.583 1.00 77.36  ?  125 VAL C C   1 
ATOM 14745 O O   . VAL I 3 23  ? 198.478 172.233 197.683 1.00 77.36  ?  125 VAL C O   1 
ATOM 14746 C CB  . VAL I 3 23  ? 197.065 169.831 195.834 1.00 77.36  ?  125 VAL C CB  1 
ATOM 14747 C CG1 . VAL I 3 23  ? 196.877 168.332 195.778 1.00 77.36  ?  125 VAL C CG1 1 
ATOM 14748 C CG2 . VAL I 3 23  ? 195.969 170.476 196.651 1.00 77.36  ?  125 VAL C CG2 1 
ATOM 14749 N N   . GLN I 3 24  ? 198.797 172.361 195.457 1.00 76.67  ?  126 GLN C N   1 
ATOM 14750 C CA  . GLN I 3 24  ? 198.927 173.809 195.422 1.00 76.67  ?  126 GLN C CA  1 
ATOM 14751 C C   . GLN I 3 24  ? 198.215 174.345 194.191 1.00 76.67  ?  126 GLN C C   1 
ATOM 14752 O O   . GLN I 3 24  ? 198.005 173.622 193.215 1.00 76.67  ?  126 GLN C O   1 
ATOM 14753 C CB  . GLN I 3 24  ? 200.387 174.248 195.382 1.00 76.67  ?  126 GLN C CB  1 
ATOM 14754 C CG  . GLN I 3 24  ? 201.128 173.706 194.179 1.00 76.67  ?  126 GLN C CG  1 
ATOM 14755 C CD  . GLN I 3 24  ? 202.528 174.249 194.066 1.00 76.67  ?  126 GLN C CD  1 
ATOM 14756 O OE1 . GLN I 3 24  ? 202.892 175.192 194.761 1.00 76.67  ?  126 GLN C OE1 1 
ATOM 14757 N NE2 . GLN I 3 24  ? 203.326 173.654 193.190 1.00 76.67  ?  126 GLN C NE2 1 
ATOM 14758 N N   . PHE I 3 25  ? 197.861 175.624 194.238 1.00 74.26  ?  127 PHE C N   1 
ATOM 14759 C CA  . PHE I 3 25  ? 197.210 176.266 193.107 1.00 74.26  ?  127 PHE C CA  1 
ATOM 14760 C C   . PHE I 3 25  ? 198.257 176.739 192.110 1.00 74.26  ?  127 PHE C C   1 
ATOM 14761 O O   . PHE I 3 25  ? 199.278 177.312 192.498 1.00 74.26  ?  127 PHE C O   1 
ATOM 14762 C CB  . PHE I 3 25  ? 196.359 177.441 193.576 1.00 74.26  ?  127 PHE C CB  1 
ATOM 14763 C CG  . PHE I 3 25  ? 195.044 177.035 194.158 1.00 74.26  ?  127 PHE C CG  1 
ATOM 14764 C CD1 . PHE I 3 25  ? 194.640 175.716 194.124 1.00 74.26  ?  127 PHE C CD1 1 
ATOM 14765 C CD2 . PHE I 3 25  ? 194.208 177.970 194.733 1.00 74.26  ?  127 PHE C CD2 1 
ATOM 14766 C CE1 . PHE I 3 25  ? 193.434 175.337 194.656 1.00 74.26  ?  127 PHE C CE1 1 
ATOM 14767 C CE2 . PHE I 3 25  ? 193.000 177.596 195.266 1.00 74.26  ?  127 PHE C CE2 1 
ATOM 14768 C CZ  . PHE I 3 25  ? 192.613 176.277 195.228 1.00 74.26  ?  127 PHE C CZ  1 
ATOM 14769 N N   . GLU I 3 26  ? 198.004 176.496 190.828 1.00 79.36  ?  128 GLU C N   1 
ATOM 14770 C CA  . GLU I 3 26  ? 198.941 176.918 189.798 1.00 79.36  ?  128 GLU C CA  1 
ATOM 14771 C C   . GLU I 3 26  ? 199.058 178.435 189.778 1.00 79.36  ?  128 GLU C C   1 
ATOM 14772 O O   . GLU I 3 26  ? 198.058 179.150 189.838 1.00 79.36  ?  128 GLU C O   1 
ATOM 14773 C CB  . GLU I 3 26  ? 198.493 176.406 188.432 1.00 79.36  ?  128 GLU C CB  1 
ATOM 14774 C CG  . GLU I 3 26  ? 199.249 177.016 187.270 1.00 79.36  ?  128 GLU C CG  1 
ATOM 14775 C CD  . GLU I 3 26  ? 198.704 176.578 185.929 1.00 79.36  ?  128 GLU C CD  1 
ATOM 14776 O OE1 . GLU I 3 26  ? 197.866 175.656 185.903 1.00 79.36  ?  128 GLU C OE1 1 
ATOM 14777 O OE2 . GLU I 3 26  ? 199.111 177.158 184.902 1.00 79.36  -1 128 GLU C OE2 1 
ATOM 14778 N N   . GLN I 3 27  ? 200.291 178.924 189.689 1.00 78.71  ?  129 GLN C N   1 
ATOM 14779 C CA  . GLN I 3 27  ? 200.539 180.353 189.704 1.00 78.71  ?  129 GLN C CA  1 
ATOM 14780 C C   . GLN I 3 27  ? 200.021 181.003 188.424 1.00 78.71  ?  129 GLN C C   1 
ATOM 14781 O O   . GLN I 3 27  ? 199.852 180.334 187.404 1.00 78.71  ?  129 GLN C O   1 
ATOM 14782 C CB  . GLN I 3 27  ? 202.030 180.623 189.875 1.00 78.71  ?  129 GLN C CB  1 
ATOM 14783 C CG  . GLN I 3 27  ? 202.559 180.166 191.211 1.00 78.71  ?  129 GLN C CG  1 
ATOM 14784 C CD  . GLN I 3 27  ? 201.905 180.905 192.359 1.00 78.71  ?  129 GLN C CD  1 
ATOM 14785 O OE1 . GLN I 3 27  ? 201.113 180.335 193.109 1.00 78.71  ?  129 GLN C OE1 1 
ATOM 14786 N NE2 . GLN I 3 27  ? 202.226 182.185 192.498 1.00 78.71  ?  129 GLN C NE2 1 
ATOM 14787 N N   . PRO I 3 28  ? 199.749 182.309 188.461 1.00 76.16  ?  130 PRO C N   1 
ATOM 14788 C CA  . PRO I 3 28  ? 199.179 182.974 187.285 1.00 76.16  ?  130 PRO C CA  1 
ATOM 14789 C C   . PRO I 3 28  ? 200.070 182.817 186.065 1.00 76.16  ?  130 PRO C C   1 
ATOM 14790 O O   . PRO I 3 28  ? 201.296 182.872 186.155 1.00 76.16  ?  130 PRO C O   1 
ATOM 14791 C CB  . PRO I 3 28  ? 199.082 184.439 187.720 1.00 76.16  ?  130 PRO C CB  1 
ATOM 14792 C CG  . PRO I 3 28  ? 199.014 184.388 189.193 1.00 76.16  ?  130 PRO C CG  1 
ATOM 14793 C CD  . PRO I 3 28  ? 199.854 183.225 189.608 1.00 76.16  ?  130 PRO C CD  1 
ATOM 14794 N N   . ARG I 3 29  ? 199.434 182.619 184.918 1.00 80.46  ?  131 ARG C N   1 
ATOM 14795 C CA  . ARG I 3 29  ? 200.165 182.398 183.686 1.00 80.46  ?  131 ARG C CA  1 
ATOM 14796 C C   . ARG I 3 29  ? 200.500 183.720 183.009 1.00 80.46  ?  131 ARG C C   1 
ATOM 14797 O O   . ARG I 3 29  ? 199.777 184.711 183.120 1.00 80.46  ?  131 ARG C O   1 
ATOM 14798 C CB  . ARG I 3 29  ? 199.356 181.530 182.727 1.00 80.46  ?  131 ARG C CB  1 
ATOM 14799 C CG  . ARG I 3 29  ? 199.120 180.119 183.203 1.00 80.46  ?  131 ARG C CG  1 
ATOM 14800 C CD  . ARG I 3 29  ? 198.217 179.388 182.235 1.00 80.46  ?  131 ARG C CD  1 
ATOM 14801 N NE  . ARG I 3 29  ? 197.945 178.020 182.658 1.00 80.46  ?  131 ARG C NE  1 
ATOM 14802 C CZ  . ARG I 3 29  ? 196.879 177.327 182.277 1.00 80.46  ?  131 ARG C CZ  1 
ATOM 14803 N NH1 . ARG I 3 29  ? 195.986 177.876 181.466 1.00 80.46  1  131 ARG C NH1 1 
ATOM 14804 N NH2 . ARG I 3 29  ? 196.703 176.087 182.708 1.00 80.46  ?  131 ARG C NH2 1 
ATOM 14805 N N   . ARG I 3 30  ? 201.625 183.723 182.306 1.00 92.59  ?  132 ARG C N   1 
ATOM 14806 C CA  . ARG I 3 30  ? 201.980 184.821 181.414 1.00 92.59  ?  132 ARG C CA  1 
ATOM 14807 C C   . ARG I 3 30  ? 201.741 184.375 179.978 1.00 92.59  ?  132 ARG C C   1 
ATOM 14808 O O   . ARG I 3 30  ? 202.654 183.891 179.308 1.00 92.59  ?  132 ARG C O   1 
ATOM 14809 C CB  . ARG I 3 30  ? 203.429 185.234 181.629 1.00 92.59  ?  132 ARG C CB  1 
ATOM 14810 C CG  . ARG I 3 30  ? 203.698 186.694 181.339 1.00 92.59  ?  132 ARG C CG  1 
ATOM 14811 C CD  . ARG I 3 30  ? 205.159 186.902 180.976 1.00 92.59  ?  132 ARG C CD  1 
ATOM 14812 N NE  . ARG I 3 30  ? 205.565 186.102 179.821 1.00 92.59  ?  132 ARG C NE  1 
ATOM 14813 C CZ  . ARG I 3 30  ? 205.073 186.224 178.590 1.00 92.59  ?  132 ARG C CZ  1 
ATOM 14814 N NH1 . ARG I 3 30  ? 204.151 187.137 178.313 1.00 92.59  1  132 ARG C NH1 1 
ATOM 14815 N NH2 . ARG I 3 30  ? 205.520 185.436 177.623 1.00 92.59  ?  132 ARG C NH2 1 
ATOM 14816 N N   . CYS I 3 31  ? 200.515 184.528 179.497 1.00 96.54  ?  133 CYS C N   1 
ATOM 14817 C CA  . CYS I 3 31  ? 200.192 184.073 178.152 1.00 96.54  ?  133 CYS C CA  1 
ATOM 14818 C C   . CYS I 3 31  ? 200.301 185.273 177.208 1.00 96.54  ?  133 CYS C C   1 
ATOM 14819 O O   . CYS I 3 31  ? 200.508 186.399 177.684 1.00 96.54  ?  133 CYS C O   1 
ATOM 14820 C CB  . CYS I 3 31  ? 198.791 183.474 178.124 1.00 96.54  ?  133 CYS C CB  1 
ATOM 14821 S SG  . CYS I 3 31  ? 197.570 184.690 178.457 1.00 96.54  ?  133 CYS C SG  1 
ATOM 14822 N N   . PRO I 3 32  ? 200.163 185.093 175.862 1.00 96.48  ?  134 PRO C N   1 
ATOM 14823 C CA  . PRO I 3 32  ? 200.732 186.097 174.952 1.00 96.48  ?  134 PRO C CA  1 
ATOM 14824 C C   . PRO I 3 32  ? 200.162 187.493 175.108 1.00 96.48  ?  134 PRO C C   1 
ATOM 14825 O O   . PRO I 3 32  ? 199.051 187.688 175.608 1.00 96.48  ?  134 PRO C O   1 
ATOM 14826 C CB  . PRO I 3 32  ? 200.400 185.542 173.562 1.00 96.48  ?  134 PRO C CB  1 
ATOM 14827 C CG  . PRO I 3 32  ? 199.184 184.759 173.761 1.00 96.48  ?  134 PRO C CG  1 
ATOM 14828 C CD  . PRO I 3 32  ? 199.312 184.143 175.115 1.00 96.48  ?  134 PRO C CD  1 
ATOM 14829 N N   . THR I 3 33  ? 200.954 188.471 174.689 1.00 91.29  ?  135 THR C N   1 
ATOM 14830 C CA  . THR I 3 33  ? 200.506 189.836 174.491 1.00 91.29  ?  135 THR C CA  1 
ATOM 14831 C C   . THR I 3 33  ? 199.968 189.959 173.075 1.00 91.29  ?  135 THR C C   1 
ATOM 14832 O O   . THR I 3 33  ? 200.107 189.035 172.268 1.00 91.29  ?  135 THR C O   1 
ATOM 14833 C CB  . THR I 3 33  ? 201.650 190.826 174.706 1.00 91.29  ?  135 THR C CB  1 
ATOM 14834 O OG1 . THR I 3 33  ? 202.694 190.553 173.764 1.00 91.29  ?  135 THR C OG1 1 
ATOM 14835 C CG2 . THR I 3 33  ? 202.204 190.694 176.114 1.00 91.29  ?  135 THR C CG2 1 
ATOM 14836 N N   . ARG I 3 34  ? 199.347 191.091 172.778 1.00 87.70  ?  136 ARG C N   1 
ATOM 14837 C CA  . ARG I 3 34  ? 198.840 191.306 171.436 1.00 87.70  ?  136 ARG C CA  1 
ATOM 14838 C C   . ARG I 3 34  ? 199.999 191.302 170.444 1.00 87.70  ?  136 ARG C C   1 
ATOM 14839 O O   . ARG I 3 34  ? 201.101 191.757 170.775 1.00 87.70  ?  136 ARG C O   1 
ATOM 14840 C CB  . ARG I 3 34  ? 198.091 192.633 171.349 1.00 87.70  ?  136 ARG C CB  1 
ATOM 14841 C CG  . ARG I 3 34  ? 196.985 192.789 172.367 1.00 87.70  ?  136 ARG C CG  1 
ATOM 14842 C CD  . ARG I 3 34  ? 196.042 193.899 171.958 1.00 87.70  ?  136 ARG C CD  1 
ATOM 14843 N NE  . ARG I 3 34  ? 195.616 193.756 170.570 1.00 87.70  ?  136 ARG C NE  1 
ATOM 14844 C CZ  . ARG I 3 34  ? 194.597 194.417 170.034 1.00 87.70  ?  136 ARG C CZ  1 
ATOM 14845 N NH1 . ARG I 3 34  ? 193.899 195.269 170.771 1.00 87.70  1  136 ARG C NH1 1 
ATOM 14846 N NH2 . ARG I 3 34  ? 194.275 194.227 168.763 1.00 87.70  ?  136 ARG C NH2 1 
ATOM 14847 N N   . PRO I 3 35  ? 199.799 190.785 169.235 1.00 91.00  ?  137 PRO C N   1 
ATOM 14848 C CA  . PRO I 3 35  ? 200.833 190.909 168.206 1.00 91.00  ?  137 PRO C CA  1 
ATOM 14849 C C   . PRO I 3 35  ? 201.095 192.372 167.890 1.00 91.00  ?  137 PRO C C   1 
ATOM 14850 O O   . PRO I 3 35  ? 200.257 193.245 168.125 1.00 91.00  ?  137 PRO C O   1 
ATOM 14851 C CB  . PRO I 3 35  ? 200.234 190.172 167.004 1.00 91.00  ?  137 PRO C CB  1 
ATOM 14852 C CG  . PRO I 3 35  ? 199.227 189.244 167.596 1.00 91.00  ?  137 PRO C CG  1 
ATOM 14853 C CD  . PRO I 3 35  ? 198.665 189.964 168.785 1.00 91.00  ?  137 PRO C CD  1 
ATOM 14854 N N   . GLU I 3 36  ? 202.292 192.635 167.360 1.00 97.71  ?  138 GLU C N   1 
ATOM 14855 C CA  . GLU I 3 36  ? 202.696 194.011 167.089 1.00 97.71  ?  138 GLU C CA  1 
ATOM 14856 C C   . GLU I 3 36  ? 201.719 194.723 166.167 1.00 97.71  ?  138 GLU C C   1 
ATOM 14857 O O   . GLU I 3 36  ? 201.579 195.949 166.237 1.00 97.71  ?  138 GLU C O   1 
ATOM 14858 C CB  . GLU I 3 36  ? 204.093 194.039 166.472 1.00 97.71  ?  138 GLU C CB  1 
ATOM 14859 C CG  . GLU I 3 36  ? 205.227 193.885 167.463 1.00 97.71  ?  138 GLU C CG  1 
ATOM 14860 C CD  . GLU I 3 36  ? 206.526 194.464 166.937 1.00 97.71  ?  138 GLU C CD  1 
ATOM 14861 O OE1 . GLU I 3 36  ? 206.948 194.066 165.832 1.00 97.71  ?  138 GLU C OE1 1 
ATOM 14862 O OE2 . GLU I 3 36  ? 207.121 195.321 167.624 1.00 97.71  -1 138 GLU C OE2 1 
ATOM 14863 N N   . GLY I 3 37  ? 201.039 193.982 165.301 1.00 97.36  ?  139 GLY C N   1 
ATOM 14864 C CA  . GLY I 3 37  ? 200.181 194.600 164.316 1.00 97.36  ?  139 GLY C CA  1 
ATOM 14865 C C   . GLY I 3 37  ? 200.988 194.919 163.080 1.00 97.36  ?  139 GLY C C   1 
ATOM 14866 O O   . GLY I 3 37  ? 201.985 195.641 163.160 1.00 97.36  ?  139 GLY C O   1 
ATOM 14867 N N   . GLN I 3 38  ? 200.579 194.377 161.938 1.00 94.94  ?  140 GLN C N   1 
ATOM 14868 C CA  . GLN I 3 38  ? 201.369 194.526 160.726 1.00 94.94  ?  140 GLN C CA  1 
ATOM 14869 C C   . GLN I 3 38  ? 201.500 195.997 160.353 1.00 94.94  ?  140 GLN C C   1 
ATOM 14870 O O   . GLN I 3 38  ? 200.516 196.739 160.321 1.00 94.94  ?  140 GLN C O   1 
ATOM 14871 C CB  . GLN I 3 38  ? 200.730 193.734 159.588 1.00 94.94  ?  140 GLN C CB  1 
ATOM 14872 C CG  . GLN I 3 38  ? 201.570 193.668 158.336 1.00 94.94  ?  140 GLN C CG  1 
ATOM 14873 C CD  . GLN I 3 38  ? 203.047 193.534 158.634 1.00 94.94  ?  140 GLN C CD  1 
ATOM 14874 O OE1 . GLN I 3 38  ? 203.800 194.503 158.544 1.00 94.94  ?  140 GLN C OE1 1 
ATOM 14875 N NE2 . GLN I 3 38  ? 203.470 192.329 158.993 1.00 94.94  ?  140 GLN C NE2 1 
ATOM 14876 N N   . ASN I 3 39  ? 202.731 196.420 160.082 1.00 91.87  ?  141 ASN C N   1 
ATOM 14877 C CA  . ASN I 3 39  ? 202.997 197.812 159.752 1.00 91.87  ?  141 ASN C CA  1 
ATOM 14878 C C   . ASN I 3 39  ? 202.608 198.078 158.306 1.00 91.87  ?  141 ASN C C   1 
ATOM 14879 O O   . ASN I 3 39  ? 203.049 197.370 157.396 1.00 91.87  ?  141 ASN C O   1 
ATOM 14880 C CB  . ASN I 3 39  ? 204.472 198.140 159.973 1.00 91.87  ?  141 ASN C CB  1 
ATOM 14881 C CG  . ASN I 3 39  ? 204.947 197.774 161.363 1.00 91.87  ?  141 ASN C CG  1 
ATOM 14882 O OD1 . ASN I 3 39  ? 204.333 198.151 162.361 1.00 91.87  ?  141 ASN C OD1 1 
ATOM 14883 N ND2 . ASN I 3 39  ? 206.047 197.036 161.437 1.00 91.87  ?  141 ASN C ND2 1 
ATOM 14884 N N   . TYR I 3 40  ? 201.786 199.099 158.094 1.00 85.93  ?  142 TYR C N   1 
ATOM 14885 C CA  . TYR I 3 40  ? 201.288 199.432 156.771 1.00 85.93  ?  142 TYR C CA  1 
ATOM 14886 C C   . TYR I 3 40  ? 201.920 200.723 156.273 1.00 85.93  ?  142 TYR C C   1 
ATOM 14887 O O   . TYR I 3 40  ? 202.090 201.685 157.026 1.00 85.93  ?  142 TYR C O   1 
ATOM 14888 C CB  . TYR I 3 40  ? 199.765 199.578 156.771 1.00 85.93  ?  142 TYR C CB  1 
ATOM 14889 C CG  . TYR I 3 40  ? 199.026 198.280 156.977 1.00 85.93  ?  142 TYR C CG  1 
ATOM 14890 C CD1 . TYR I 3 40  ? 198.804 197.413 155.920 1.00 85.93  ?  142 TYR C CD1 1 
ATOM 14891 C CD2 . TYR I 3 40  ? 198.540 197.928 158.226 1.00 85.93  ?  142 TYR C CD2 1 
ATOM 14892 C CE1 . TYR I 3 40  ? 198.127 196.226 156.102 1.00 85.93  ?  142 TYR C CE1 1 
ATOM 14893 C CE2 . TYR I 3 40  ? 197.861 196.743 158.418 1.00 85.93  ?  142 TYR C CE2 1 
ATOM 14894 C CZ  . TYR I 3 40  ? 197.658 195.897 157.353 1.00 85.93  ?  142 TYR C CZ  1 
ATOM 14895 O OH  . TYR I 3 40  ? 196.981 194.715 157.538 1.00 85.93  ?  142 TYR C OH  1 
ATOM 14896 N N   . THR I 3 41  ? 202.261 200.731 154.991 1.00 84.54  ?  143 THR C N   1 
ATOM 14897 C CA  . THR I 3 41  ? 202.814 201.901 154.316 1.00 84.54  ?  143 THR C CA  1 
ATOM 14898 C C   . THR I 3 41  ? 201.766 202.388 153.325 1.00 84.54  ?  143 THR C C   1 
ATOM 14899 O O   . THR I 3 41  ? 201.653 201.845 152.223 1.00 84.54  ?  143 THR C O   1 
ATOM 14900 C CB  . THR I 3 41  ? 204.123 201.566 153.612 1.00 84.54  ?  143 THR C CB  1 
ATOM 14901 O OG1 . THR I 3 41  ? 205.055 201.034 154.561 1.00 84.54  ?  143 THR C OG1 1 
ATOM 14902 C CG2 . THR I 3 41  ? 204.712 202.808 152.968 1.00 84.54  ?  143 THR C CG2 1 
ATOM 14903 N N   . GLU I 3 42  ? 200.993 203.395 153.720 1.00 88.37  ?  144 GLU C N   1 
ATOM 14904 C CA  . GLU I 3 42  ? 199.988 203.949 152.826 1.00 88.37  ?  144 GLU C CA  1 
ATOM 14905 C C   . GLU I 3 42  ? 200.647 204.442 151.550 1.00 88.37  ?  144 GLU C C   1 
ATOM 14906 O O   . GLU I 3 42  ? 201.749 204.993 151.576 1.00 88.37  ?  144 GLU C O   1 
ATOM 14907 C CB  . GLU I 3 42  ? 199.245 205.092 153.511 1.00 88.37  ?  144 GLU C CB  1 
ATOM 14908 C CG  . GLU I 3 42  ? 198.874 204.801 154.953 1.00 88.37  ?  144 GLU C CG  1 
ATOM 14909 C CD  . GLU I 3 42  ? 198.063 205.914 155.583 1.00 88.37  ?  144 GLU C CD  1 
ATOM 14910 O OE1 . GLU I 3 42  ? 196.944 206.182 155.099 1.00 88.37  ?  144 GLU C OE1 1 
ATOM 14911 O OE2 . GLU I 3 42  ? 198.541 206.517 156.567 1.00 88.37  -1 144 GLU C OE2 1 
ATOM 14912 N N   . GLY I 3 43  ? 199.979 204.228 150.423 1.00 80.22  ?  145 GLY C N   1 
ATOM 14913 C CA  . GLY I 3 43  ? 200.578 204.590 149.156 1.00 80.22  ?  145 GLY C CA  1 
ATOM 14914 C C   . GLY I 3 43  ? 199.562 204.714 148.048 1.00 80.22  ?  145 GLY C C   1 
ATOM 14915 O O   . GLY I 3 43  ? 198.432 204.228 148.149 1.00 80.22  ?  145 GLY C O   1 
ATOM 14916 N N   . ILE I 3 44  ? 199.987 205.377 146.981 1.00 83.10  ?  146 ILE C N   1 
ATOM 14917 C CA  . ILE I 3 44  ? 199.183 205.525 145.776 1.00 83.10  ?  146 ILE C CA  1 
ATOM 14918 C C   . ILE I 3 44  ? 199.635 204.463 144.788 1.00 83.10  ?  146 ILE C C   1 
ATOM 14919 O O   . ILE I 3 44  ? 200.799 204.444 144.377 1.00 83.10  ?  146 ILE C O   1 
ATOM 14920 C CB  . ILE I 3 44  ? 199.334 206.927 145.175 1.00 83.10  ?  146 ILE C CB  1 
ATOM 14921 C CG1 . ILE I 3 44  ? 199.282 207.979 146.277 1.00 83.10  ?  146 ILE C CG1 1 
ATOM 14922 C CG2 . ILE I 3 44  ? 198.253 207.176 144.148 1.00 83.10  ?  146 ILE C CG2 1 
ATOM 14923 C CD1 . ILE I 3 44  ? 198.033 207.911 147.094 1.00 83.10  ?  146 ILE C CD1 1 
ATOM 14924 N N   . ALA I 3 45  ? 198.721 203.584 144.400 1.00 74.41  ?  147 ALA C N   1 
ATOM 14925 C CA  . ALA I 3 45  ? 199.067 202.461 143.548 1.00 74.41  ?  147 ALA C CA  1 
ATOM 14926 C C   . ALA I 3 45  ? 198.212 202.458 142.295 1.00 74.41  ?  147 ALA C C   1 
ATOM 14927 O O   . ALA I 3 45  ? 197.029 202.805 142.324 1.00 74.41  ?  147 ALA C O   1 
ATOM 14928 C CB  . ALA I 3 45  ? 198.899 201.135 144.278 1.00 74.41  ?  147 ALA C CB  1 
ATOM 14929 N N   . VAL I 3 46  ? 198.833 202.062 141.190 1.00 70.49  ?  148 VAL C N   1 
ATOM 14930 C CA  . VAL I 3 46  ? 198.144 201.869 139.923 1.00 70.49  ?  148 VAL C CA  1 
ATOM 14931 C C   . VAL I 3 46  ? 198.562 200.504 139.405 1.00 70.49  ?  148 VAL C C   1 
ATOM 14932 O O   . VAL I 3 46  ? 199.682 200.341 138.910 1.00 70.49  ?  148 VAL C O   1 
ATOM 14933 C CB  . VAL I 3 46  ? 198.468 202.961 138.901 1.00 70.49  ?  148 VAL C CB  1 
ATOM 14934 C CG1 . VAL I 3 46  ? 197.881 202.605 137.555 1.00 70.49  ?  148 VAL C CG1 1 
ATOM 14935 C CG2 . VAL I 3 46  ? 197.916 204.273 139.381 1.00 70.49  ?  148 VAL C CG2 1 
ATOM 14936 N N   . VAL I 3 47  ? 197.676 199.526 139.531 1.00 67.24  ?  149 VAL C N   1 
ATOM 14937 C CA  . VAL I 3 47  ? 197.946 198.153 139.135 1.00 67.24  ?  149 VAL C CA  1 
ATOM 14938 C C   . VAL I 3 47  ? 197.708 198.035 137.641 1.00 67.24  ?  149 VAL C C   1 
ATOM 14939 O O   . VAL I 3 47  ? 196.787 198.658 137.099 1.00 67.24  ?  149 VAL C O   1 
ATOM 14940 C CB  . VAL I 3 47  ? 197.064 197.173 139.920 1.00 67.24  ?  149 VAL C CB  1 
ATOM 14941 C CG1 . VAL I 3 47  ? 197.453 197.183 141.378 1.00 67.24  ?  149 VAL C CG1 1 
ATOM 14942 C CG2 . VAL I 3 47  ? 195.624 197.576 139.791 1.00 67.24  ?  149 VAL C CG2 1 
ATOM 14943 N N   . PHE I 3 48  ? 198.539 197.249 136.971 1.00 70.73  ?  150 PHE C N   1 
ATOM 14944 C CA  . PHE I 3 48  ? 198.481 197.104 135.526 1.00 70.73  ?  150 PHE C CA  1 
ATOM 14945 C C   . PHE I 3 48  ? 198.175 195.661 135.163 1.00 70.73  ?  150 PHE C C   1 
ATOM 14946 O O   . PHE I 3 48  ? 198.668 194.732 135.809 1.00 70.73  ?  150 PHE C O   1 
ATOM 14947 C CB  . PHE I 3 48  ? 199.792 197.537 134.872 1.00 70.73  ?  150 PHE C CB  1 
ATOM 14948 C CG  . PHE I 3 48  ? 200.033 199.011 134.901 1.00 70.73  ?  150 PHE C CG  1 
ATOM 14949 C CD1 . PHE I 3 48  ? 200.407 199.642 136.066 1.00 70.73  ?  150 PHE C CD1 1 
ATOM 14950 C CD2 . PHE I 3 48  ? 199.894 199.763 133.754 1.00 70.73  ?  150 PHE C CD2 1 
ATOM 14951 C CE1 . PHE I 3 48  ? 200.634 200.996 136.087 1.00 70.73  ?  150 PHE C CE1 1 
ATOM 14952 C CE2 . PHE I 3 48  ? 200.118 201.117 133.772 1.00 70.73  ?  150 PHE C CE2 1 
ATOM 14953 C CZ  . PHE I 3 48  ? 200.488 201.734 134.940 1.00 70.73  ?  150 PHE C CZ  1 
ATOM 14954 N N   . LYS I 3 49  ? 197.356 195.485 134.137 1.00 70.33  ?  151 LYS C N   1 
ATOM 14955 C CA  . LYS I 3 49  ? 197.035 194.183 133.581 1.00 70.33  ?  151 LYS C CA  1 
ATOM 14956 C C   . LYS I 3 49  ? 197.707 194.030 132.226 1.00 70.33  ?  151 LYS C C   1 
ATOM 14957 O O   . LYS I 3 49  ? 198.118 195.014 131.609 1.00 70.33  ?  151 LYS C O   1 
ATOM 14958 C CB  . LYS I 3 49  ? 195.523 194.035 133.439 1.00 70.33  ?  151 LYS C CB  1 
ATOM 14959 C CG  . LYS I 3 49  ? 194.955 194.823 132.279 1.00 70.33  ?  151 LYS C CG  1 
ATOM 14960 C CD  . LYS I 3 49  ? 193.467 195.043 132.436 1.00 70.33  ?  151 LYS C CD  1 
ATOM 14961 C CE  . LYS I 3 49  ? 192.893 195.762 131.231 1.00 70.33  ?  151 LYS C CE  1 
ATOM 14962 N NZ  . LYS I 3 49  ? 191.427 195.964 131.353 1.00 70.33  1  151 LYS C NZ  1 
ATOM 14963 N N   . GLU I 3 50  ? 197.825 192.790 131.767 1.00 72.30  ?  152 GLU C N   1 
ATOM 14964 C CA  . GLU I 3 50  ? 198.395 192.559 130.446 1.00 72.30  ?  152 GLU C CA  1 
ATOM 14965 C C   . GLU I 3 50  ? 197.518 193.192 129.381 1.00 72.30  ?  152 GLU C C   1 
ATOM 14966 O O   . GLU I 3 50  ? 196.308 192.958 129.338 1.00 72.30  ?  152 GLU C O   1 
ATOM 14967 C CB  . GLU I 3 50  ? 198.545 191.064 130.179 1.00 72.30  ?  152 GLU C CB  1 
ATOM 14968 C CG  . GLU I 3 50  ? 198.942 190.735 128.755 1.00 72.30  ?  152 GLU C CG  1 
ATOM 14969 C CD  . GLU I 3 50  ? 198.782 189.266 128.432 1.00 72.30  ?  152 GLU C CD  1 
ATOM 14970 O OE1 . GLU I 3 50  ? 198.939 188.436 129.349 1.00 72.30  ?  152 GLU C OE1 1 
ATOM 14971 O OE2 . GLU I 3 50  ? 198.500 188.937 127.262 1.00 72.30  -1 152 GLU C OE2 1 
ATOM 14972 N N   . ASN I 3 51  ? 198.130 193.997 128.521 1.00 74.85  ?  153 ASN C N   1 
ATOM 14973 C CA  . ASN I 3 51  ? 197.380 194.646 127.460 1.00 74.85  ?  153 ASN C CA  1 
ATOM 14974 C C   . ASN I 3 51  ? 197.007 193.633 126.390 1.00 74.85  ?  153 ASN C C   1 
ATOM 14975 O O   . ASN I 3 51  ? 197.872 193.121 125.675 1.00 74.85  ?  153 ASN C O   1 
ATOM 14976 C CB  . ASN I 3 51  ? 198.204 195.775 126.846 1.00 74.85  ?  153 ASN C CB  1 
ATOM 14977 C CG  . ASN I 3 51  ? 197.464 196.511 125.750 1.00 74.85  ?  153 ASN C CG  1 
ATOM 14978 O OD1 . ASN I 3 51  ? 196.279 196.278 125.517 1.00 74.85  ?  153 ASN C OD1 1 
ATOM 14979 N ND2 . ASN I 3 51  ? 198.165 197.402 125.062 1.00 74.85  ?  153 ASN C ND2 1 
ATOM 14980 N N   . ILE I 3 52  ? 195.713 193.356 126.268 1.00 72.11  ?  154 ILE C N   1 
ATOM 14981 C CA  . ILE I 3 52  ? 195.239 192.479 125.208 1.00 72.11  ?  154 ILE C CA  1 
ATOM 14982 C C   . ILE I 3 52  ? 194.413 193.314 124.249 1.00 72.11  ?  154 ILE C C   1 
ATOM 14983 O O   . ILE I 3 52  ? 193.957 192.823 123.213 1.00 72.11  ?  154 ILE C O   1 
ATOM 14984 C CB  . ILE I 3 52  ? 194.422 191.302 125.759 1.00 72.11  ?  154 ILE C CB  1 
ATOM 14985 C CG1 . ILE I 3 52  ? 193.168 191.818 126.450 1.00 72.11  ?  154 ILE C CG1 1 
ATOM 14986 C CG2 . ILE I 3 52  ? 195.257 190.493 126.721 1.00 72.11  ?  154 ILE C CG2 1 
ATOM 14987 C CD1 . ILE I 3 52  ? 192.047 190.818 126.475 1.00 72.11  ?  154 ILE C CD1 1 
ATOM 14988 N N   . ALA I 3 53  ? 194.209 194.575 124.592 1.00 69.58  ?  155 ALA C N   1 
ATOM 14989 C CA  . ALA I 3 53  ? 193.573 195.481 123.654 1.00 69.58  ?  155 ALA C CA  1 
ATOM 14990 C C   . ALA I 3 53  ? 194.532 195.708 122.498 1.00 69.58  ?  155 ALA C C   1 
ATOM 14991 O O   . ALA I 3 53  ? 195.647 196.198 122.707 1.00 69.58  ?  155 ALA C O   1 
ATOM 14992 C CB  . ALA I 3 53  ? 193.209 196.801 124.330 1.00 69.58  ?  155 ALA C CB  1 
ATOM 14993 N N   . PRO I 3 54  ? 194.144 195.370 121.273 1.00 69.70  ?  156 PRO C N   1 
ATOM 14994 C CA  . PRO I 3 54  ? 195.062 195.537 120.143 1.00 69.70  ?  156 PRO C CA  1 
ATOM 14995 C C   . PRO I 3 54  ? 195.351 197.005 119.885 1.00 69.70  ?  156 PRO C C   1 
ATOM 14996 O O   . PRO I 3 54  ? 194.600 197.889 120.301 1.00 69.70  ?  156 PRO C O   1 
ATOM 14997 C CB  . PRO I 3 54  ? 194.305 194.902 118.972 1.00 69.70  ?  156 PRO C CB  1 
ATOM 14998 C CG  . PRO I 3 54  ? 193.251 194.062 119.597 1.00 69.70  ?  156 PRO C CG  1 
ATOM 14999 C CD  . PRO I 3 54  ? 192.878 194.748 120.866 1.00 69.70  ?  156 PRO C CD  1 
ATOM 15000 N N   . TYR I 3 55  ? 196.462 197.260 119.207 1.00 70.24  ?  157 TYR C N   1 
ATOM 15001 C CA  . TYR I 3 55  ? 196.767 198.615 118.782 1.00 70.24  ?  157 TYR C CA  1 
ATOM 15002 C C   . TYR I 3 55  ? 195.719 199.082 117.783 1.00 70.24  ?  157 TYR C C   1 
ATOM 15003 O O   . TYR I 3 55  ? 195.378 198.362 116.841 1.00 70.24  ?  157 TYR C O   1 
ATOM 15004 C CB  . TYR I 3 55  ? 198.162 198.663 118.163 1.00 70.24  ?  157 TYR C CB  1 
ATOM 15005 C CG  . TYR I 3 55  ? 198.605 200.037 117.738 1.00 70.24  ?  157 TYR C CG  1 
ATOM 15006 C CD1 . TYR I 3 55  ? 198.262 201.158 118.474 1.00 70.24  ?  157 TYR C CD1 1 
ATOM 15007 C CD2 . TYR I 3 55  ? 199.366 200.213 116.598 1.00 70.24  ?  157 TYR C CD2 1 
ATOM 15008 C CE1 . TYR I 3 55  ? 198.665 202.414 118.086 1.00 70.24  ?  157 TYR C CE1 1 
ATOM 15009 C CE2 . TYR I 3 55  ? 199.775 201.463 116.203 1.00 70.24  ?  157 TYR C CE2 1 
ATOM 15010 C CZ  . TYR I 3 55  ? 199.420 202.560 116.947 1.00 70.24  ?  157 TYR C CZ  1 
ATOM 15011 O OH  . TYR I 3 55  ? 199.828 203.811 116.551 1.00 70.24  ?  157 TYR C OH  1 
ATOM 15012 N N   . LYS I 3 56  ? 195.200 200.287 117.991 1.00 67.63  ?  158 LYS C N   1 
ATOM 15013 C CA  . LYS I 3 56  ? 194.174 200.847 117.131 1.00 67.63  ?  158 LYS C CA  1 
ATOM 15014 C C   . LYS I 3 56  ? 194.610 202.222 116.654 1.00 67.63  ?  158 LYS C C   1 
ATOM 15015 O O   . LYS I 3 56  ? 195.219 202.994 117.397 1.00 67.63  ?  158 LYS C O   1 
ATOM 15016 C CB  . LYS I 3 56  ? 192.824 200.942 117.851 1.00 67.63  ?  158 LYS C CB  1 
ATOM 15017 C CG  . LYS I 3 56  ? 192.150 199.601 118.073 1.00 67.63  ?  158 LYS C CG  1 
ATOM 15018 C CD  . LYS I 3 56  ? 191.077 199.672 119.151 1.00 67.63  ?  158 LYS C CD  1 
ATOM 15019 C CE  . LYS I 3 56  ? 191.639 199.288 120.508 1.00 67.63  ?  158 LYS C CE  1 
ATOM 15020 N NZ  . LYS I 3 56  ? 190.570 198.995 121.497 1.00 67.63  1  158 LYS C NZ  1 
ATOM 15021 N N   . PHE I 3 57  ? 194.283 202.522 115.402 1.00 68.76  ?  159 PHE C N   1 
ATOM 15022 C CA  . PHE I 3 57  ? 194.680 203.774 114.773 1.00 68.76  ?  159 PHE C CA  1 
ATOM 15023 C C   . PHE I 3 57  ? 193.938 203.888 113.450 1.00 68.76  ?  159 PHE C C   1 
ATOM 15024 O O   . PHE I 3 57  ? 193.610 202.885 112.813 1.00 68.76  ?  159 PHE C O   1 
ATOM 15025 C CB  . PHE I 3 57  ? 196.186 203.843 114.543 1.00 68.76  ?  159 PHE C CB  1 
ATOM 15026 C CG  . PHE I 3 57  ? 196.728 202.694 113.750 1.00 68.76  ?  159 PHE C CG  1 
ATOM 15027 C CD1 . PHE I 3 57  ? 196.892 202.798 112.384 1.00 68.76  ?  159 PHE C CD1 1 
ATOM 15028 C CD2 . PHE I 3 57  ? 197.066 201.509 114.368 1.00 68.76  ?  159 PHE C CD2 1 
ATOM 15029 C CE1 . PHE I 3 57  ? 197.388 201.743 111.651 1.00 68.76  ?  159 PHE C CE1 1 
ATOM 15030 C CE2 . PHE I 3 57  ? 197.564 200.453 113.639 1.00 68.76  ?  159 PHE C CE2 1 
ATOM 15031 C CZ  . PHE I 3 57  ? 197.724 200.570 112.279 1.00 68.76  ?  159 PHE C CZ  1 
ATOM 15032 N N   . LYS I 3 58  ? 193.688 205.126 113.039 1.00 69.72  ?  160 LYS C N   1 
ATOM 15033 C CA  . LYS I 3 58  ? 193.023 205.359 111.771 1.00 69.72  ?  160 LYS C CA  1 
ATOM 15034 C C   . LYS I 3 58  ? 193.885 204.846 110.625 1.00 69.72  ?  160 LYS C C   1 
ATOM 15035 O O   . LYS I 3 58  ? 195.105 204.724 110.735 1.00 69.72  ?  160 LYS C O   1 
ATOM 15036 C CB  . LYS I 3 58  ? 192.735 206.850 111.585 1.00 69.72  ?  160 LYS C CB  1 
ATOM 15037 C CG  . LYS I 3 58  ? 191.730 207.455 112.573 1.00 69.72  ?  160 LYS C CG  1 
ATOM 15038 C CD  . LYS I 3 58  ? 190.440 206.651 112.751 1.00 69.72  ?  160 LYS C CD  1 
ATOM 15039 C CE  . LYS I 3 58  ? 189.788 206.266 111.426 1.00 69.72  ?  160 LYS C CE  1 
ATOM 15040 N NZ  . LYS I 3 58  ? 189.489 207.457 110.584 1.00 69.72  1  160 LYS C NZ  1 
ATOM 15041 N N   . ALA I 3 59  ? 193.231 204.539 109.512 1.00 69.16  ?  161 ALA C N   1 
ATOM 15042 C CA  . ALA I 3 59  ? 193.932 204.060 108.332 1.00 69.16  ?  161 ALA C CA  1 
ATOM 15043 C C   . ALA I 3 59  ? 193.044 204.286 107.123 1.00 69.16  ?  161 ALA C C   1 
ATOM 15044 O O   . ALA I 3 59  ? 191.846 203.998 107.159 1.00 69.16  ?  161 ALA C O   1 
ATOM 15045 C CB  . ALA I 3 59  ? 194.302 202.580 108.455 1.00 69.16  ?  161 ALA C CB  1 
ATOM 15046 N N   . THR I 3 60  ? 193.643 204.798 106.054 1.00 74.58  ?  162 THR C N   1 
ATOM 15047 C CA  . THR I 3 60  ? 192.904 205.180 104.859 1.00 74.58  ?  162 THR C CA  1 
ATOM 15048 C C   . THR I 3 60  ? 193.212 204.181 103.759 1.00 74.58  ?  162 THR C C   1 
ATOM 15049 O O   . THR I 3 60  ? 194.372 204.011 103.376 1.00 74.58  ?  162 THR C O   1 
ATOM 15050 C CB  . THR I 3 60  ? 193.265 206.595 104.410 1.00 74.58  ?  162 THR C CB  1 
ATOM 15051 O OG1 . THR I 3 60  ? 193.327 207.452 105.555 1.00 74.58  ?  162 THR C OG1 1 
ATOM 15052 C CG2 . THR I 3 60  ? 192.207 207.124 103.466 1.00 74.58  ?  162 THR C CG2 1 
ATOM 15053 N N   . MET I 3 61  ? 192.174 203.537 103.247 1.00 74.75  ?  163 MET C N   1 
ATOM 15054 C CA  . MET I 3 61  ? 192.309 202.477 102.263 1.00 74.75  ?  163 MET C CA  1 
ATOM 15055 C C   . MET I 3 61  ? 191.930 203.026 100.897 1.00 74.75  ?  163 MET C C   1 
ATOM 15056 O O   . MET I 3 61  ? 190.798 203.478 100.703 1.00 74.75  ?  163 MET C O   1 
ATOM 15057 C CB  . MET I 3 61  ? 191.397 201.312 102.632 1.00 74.75  ?  163 MET C CB  1 
ATOM 15058 C CG  . MET I 3 61  ? 191.302 200.245 101.587 1.00 74.75  ?  163 MET C CG  1 
ATOM 15059 S SD  . MET I 3 61  ? 190.560 198.717 102.192 1.00 74.75  ?  163 MET C SD  1 
ATOM 15060 C CE  . MET I 3 61  ? 191.335 198.562 103.789 1.00 74.75  ?  163 MET C CE  1 
ATOM 15061 N N   . TYR I 3 62  ? 192.868 202.994 99.955  1.00 77.78  ?  164 TYR C N   1 
ATOM 15062 C CA  . TYR I 3 62  ? 192.632 203.487 98.602  1.00 77.78  ?  164 TYR C CA  1 
ATOM 15063 C C   . TYR I 3 62  ? 192.711 202.318 97.631  1.00 77.78  ?  164 TYR C C   1 
ATOM 15064 O O   . TYR I 3 62  ? 193.728 201.620 97.583  1.00 77.78  ?  164 TYR C O   1 
ATOM 15065 C CB  . TYR I 3 62  ? 193.646 204.565 98.204  1.00 77.78  ?  164 TYR C CB  1 
ATOM 15066 C CG  . TYR I 3 62  ? 193.977 205.584 99.270  1.00 77.78  ?  164 TYR C CG  1 
ATOM 15067 C CD1 . TYR I 3 62  ? 194.907 205.306 100.257 1.00 77.78  ?  164 TYR C CD1 1 
ATOM 15068 C CD2 . TYR I 3 62  ? 193.388 206.838 99.267  1.00 77.78  ?  164 TYR C CD2 1 
ATOM 15069 C CE1 . TYR I 3 62  ? 195.220 206.233 101.227 1.00 77.78  ?  164 TYR C CE1 1 
ATOM 15070 C CE2 . TYR I 3 62  ? 193.698 207.774 100.234 1.00 77.78  ?  164 TYR C CE2 1 
ATOM 15071 C CZ  . TYR I 3 62  ? 194.619 207.465 101.210 1.00 77.78  ?  164 TYR C CZ  1 
ATOM 15072 O OH  . TYR I 3 62  ? 194.938 208.386 102.181 1.00 77.78  ?  164 TYR C OH  1 
ATOM 15073 N N   . TYR I 3 63  ? 191.649 202.107 96.859  1.00 79.45  ?  165 TYR C N   1 
ATOM 15074 C CA  . TYR I 3 63  ? 191.694 201.084 95.825  1.00 79.45  ?  165 TYR C CA  1 
ATOM 15075 C C   . TYR I 3 63  ? 190.640 201.378 94.777  1.00 79.45  ?  165 TYR C C   1 
ATOM 15076 O O   . TYR I 3 63  ? 189.645 202.052 95.053  1.00 79.45  ?  165 TYR C O   1 
ATOM 15077 C CB  . TYR I 3 63  ? 191.469 199.684 96.392  1.00 79.45  ?  165 TYR C CB  1 
ATOM 15078 C CG  . TYR I 3 63  ? 190.199 199.539 97.186  1.00 79.45  ?  165 TYR C CG  1 
ATOM 15079 C CD1 . TYR I 3 63  ? 189.034 199.086 96.593  1.00 79.45  ?  165 TYR C CD1 1 
ATOM 15080 C CD2 . TYR I 3 63  ? 190.167 199.841 98.530  1.00 79.45  ?  165 TYR C CD2 1 
ATOM 15081 C CE1 . TYR I 3 63  ? 187.873 198.947 97.326  1.00 79.45  ?  165 TYR C CE1 1 
ATOM 15082 C CE2 . TYR I 3 63  ? 189.014 199.704 99.266  1.00 79.45  ?  165 TYR C CE2 1 
ATOM 15083 C CZ  . TYR I 3 63  ? 187.874 199.258 98.665  1.00 79.45  ?  165 TYR C CZ  1 
ATOM 15084 O OH  . TYR I 3 63  ? 186.732 199.128 99.414  1.00 79.45  ?  165 TYR C OH  1 
ATOM 15085 N N   . LYS I 3 64  ? 190.872 200.861 93.576  1.00 90.40  ?  166 LYS C N   1 
ATOM 15086 C CA  . LYS I 3 64  ? 189.893 200.918 92.498  1.00 90.40  ?  166 LYS C CA  1 
ATOM 15087 C C   . LYS I 3 64  ? 189.333 199.518 92.281  1.00 90.40  ?  166 LYS C C   1 
ATOM 15088 O O   . LYS I 3 64  ? 190.073 198.594 91.929  1.00 90.40  ?  166 LYS C O   1 
ATOM 15089 C CB  . LYS I 3 64  ? 190.515 201.453 91.212  1.00 90.40  ?  166 LYS C CB  1 
ATOM 15090 C CG  . LYS I 3 64  ? 191.393 202.671 91.381  1.00 90.40  ?  166 LYS C CG  1 
ATOM 15091 C CD  . LYS I 3 64  ? 191.715 203.253 90.022  1.00 90.40  ?  166 LYS C CD  1 
ATOM 15092 C CE  . LYS I 3 64  ? 192.740 204.352 90.103  1.00 90.40  ?  166 LYS C CE  1 
ATOM 15093 N NZ  . LYS I 3 64  ? 192.916 205.041 88.802  1.00 90.40  1  166 LYS C NZ  1 
ATOM 15094 N N   . ASP I 3 65  ? 188.027 199.363 92.481  1.00 90.42  ?  167 ASP C N   1 
ATOM 15095 C CA  . ASP I 3 65  ? 187.363 198.076 92.288  1.00 90.42  ?  167 ASP C CA  1 
ATOM 15096 C C   . ASP I 3 65  ? 187.214 197.807 90.799  1.00 90.42  ?  167 ASP C C   1 
ATOM 15097 O O   . ASP I 3 65  ? 186.186 198.092 90.180  1.00 90.42  ?  167 ASP C O   1 
ATOM 15098 C CB  . ASP I 3 65  ? 186.005 198.057 92.968  1.00 90.42  ?  167 ASP C CB  1 
ATOM 15099 C CG  . ASP I 3 65  ? 186.109 197.944 94.454  1.00 90.42  ?  167 ASP C CG  1 
ATOM 15100 O OD1 . ASP I 3 65  ? 187.098 197.363 94.932  1.00 90.42  ?  167 ASP C OD1 1 
ATOM 15101 O OD2 . ASP I 3 65  ? 185.198 198.429 95.140  1.00 90.42  -1 167 ASP C OD2 1 
ATOM 15102 N N   . VAL I 3 66  ? 188.261 197.238 90.208  1.00 97.50  ?  168 VAL C N   1 
ATOM 15103 C CA  . VAL I 3 66  ? 188.125 196.766 88.841  1.00 97.50  ?  168 VAL C CA  1 
ATOM 15104 C C   . VAL I 3 66  ? 187.154 195.601 88.839  1.00 97.50  ?  168 VAL C C   1 
ATOM 15105 O O   . VAL I 3 66  ? 187.502 194.475 89.213  1.00 97.50  ?  168 VAL C O   1 
ATOM 15106 C CB  . VAL I 3 66  ? 189.490 196.371 88.263  1.00 97.50  ?  168 VAL C CB  1 
ATOM 15107 C CG1 . VAL I 3 66  ? 189.320 195.779 86.874  1.00 97.50  ?  168 VAL C CG1 1 
ATOM 15108 C CG2 . VAL I 3 66  ? 190.406 197.576 88.218  1.00 97.50  ?  168 VAL C CG2 1 
ATOM 15109 N N   . THR I 3 67  ? 185.922 195.868 88.423  1.00 97.73  ?  169 THR C N   1 
ATOM 15110 C CA  . THR I 3 67  ? 184.884 194.845 88.428  1.00 97.73  ?  169 THR C CA  1 
ATOM 15111 C C   . THR I 3 67  ? 184.428 194.675 86.990  1.00 97.73  ?  169 THR C C   1 
ATOM 15112 O O   . THR I 3 67  ? 183.457 195.305 86.562  1.00 97.73  ?  169 THR C O   1 
ATOM 15113 C CB  . THR I 3 67  ? 183.724 195.232 89.339  1.00 97.73  ?  169 THR C CB  1 
ATOM 15114 O OG1 . THR I 3 67  ? 184.207 195.398 90.676  1.00 97.73  ?  169 THR C OG1 1 
ATOM 15115 C CG2 . THR I 3 67  ? 182.665 194.145 89.339  1.00 97.73  ?  169 THR C CG2 1 
ATOM 15116 N N   . VAL I 3 68  ? 185.139 193.838 86.247  1.00 102.15 ?  170 VAL C N   1 
ATOM 15117 C CA  . VAL I 3 68  ? 184.868 193.620 84.835  1.00 102.15 ?  170 VAL C CA  1 
ATOM 15118 C C   . VAL I 3 68  ? 183.748 192.600 84.701  1.00 102.15 ?  170 VAL C C   1 
ATOM 15119 O O   . VAL I 3 68  ? 183.745 191.566 85.379  1.00 102.15 ?  170 VAL C O   1 
ATOM 15120 C CB  . VAL I 3 68  ? 186.135 193.177 84.086  1.00 102.15 ?  170 VAL C CB  1 
ATOM 15121 C CG1 . VAL I 3 68  ? 186.642 191.857 84.613  1.00 102.15 ?  170 VAL C CG1 1 
ATOM 15122 C CG2 . VAL I 3 68  ? 185.853 193.077 82.600  1.00 102.15 ?  170 VAL C CG2 1 
ATOM 15123 N N   . SER I 3 69  ? 182.780 192.907 83.854  1.00 107.46 ?  171 SER C N   1 
ATOM 15124 C CA  . SER I 3 69  ? 181.644 192.033 83.629  1.00 107.46 ?  171 SER C CA  1 
ATOM 15125 C C   . SER I 3 69  ? 181.614 191.586 82.178  1.00 107.46 ?  171 SER C C   1 
ATOM 15126 O O   . SER I 3 69  ? 182.030 192.315 81.275  1.00 107.46 ?  171 SER C O   1 
ATOM 15127 C CB  . SER I 3 69  ? 180.339 192.741 83.983  1.00 107.46 ?  171 SER C CB  1 
ATOM 15128 O OG  . SER I 3 69  ? 180.213 193.945 83.249  1.00 107.46 ?  171 SER C OG  1 
ATOM 15129 N N   . GLN I 3 70  ? 181.127 190.370 81.961  1.00 112.52 ?  172 GLN C N   1 
ATOM 15130 C CA  . GLN I 3 70  ? 180.973 189.826 80.621  1.00 112.52 ?  172 GLN C CA  1 
ATOM 15131 C C   . GLN I 3 70  ? 179.505 189.510 80.411  1.00 112.52 ?  172 GLN C C   1 
ATOM 15132 O O   . GLN I 3 70  ? 178.894 188.811 81.225  1.00 112.52 ?  172 GLN C O   1 
ATOM 15133 C CB  . GLN I 3 70  ? 181.837 188.581 80.421  1.00 112.52 ?  172 GLN C CB  1 
ATOM 15134 C CG  . GLN I 3 70  ? 181.830 188.057 79.003  1.00 112.52 ?  172 GLN C CG  1 
ATOM 15135 C CD  . GLN I 3 70  ? 182.827 186.943 78.799  1.00 112.52 ?  172 GLN C CD  1 
ATOM 15136 O OE1 . GLN I 3 70  ? 183.509 186.530 79.735  1.00 112.52 ?  172 GLN C OE1 1 
ATOM 15137 N NE2 . GLN I 3 70  ? 182.926 186.453 77.571  1.00 112.52 ?  172 GLN C NE2 1 
ATOM 15138 N N   . VAL I 3 71  ? 178.939 190.034 79.330  1.00 113.92 ?  173 VAL C N   1 
ATOM 15139 C CA  . VAL I 3 71  ? 177.512 189.942 79.081  1.00 113.92 ?  173 VAL C CA  1 
ATOM 15140 C C   . VAL I 3 71  ? 177.309 189.319 77.711  1.00 113.92 ?  173 VAL C C   1 
ATOM 15141 O O   . VAL I 3 71  ? 178.085 189.541 76.780  1.00 113.92 ?  173 VAL C O   1 
ATOM 15142 C CB  . VAL I 3 71  ? 176.832 191.327 79.152  1.00 113.92 ?  173 VAL C CB  1 
ATOM 15143 C CG1 . VAL I 3 71  ? 175.357 191.242 78.793  1.00 113.92 ?  173 VAL C CG1 1 
ATOM 15144 C CG2 . VAL I 3 71  ? 177.030 191.946 80.519  1.00 113.92 ?  173 VAL C CG2 1 
ATOM 15145 N N   . TRP I 3 72  ? 176.250 188.525 77.595  1.00 120.61 ?  174 TRP C N   1 
ATOM 15146 C CA  . TRP I 3 72  ? 175.749 188.110 76.294  1.00 120.61 ?  174 TRP C CA  1 
ATOM 15147 C C   . TRP I 3 72  ? 174.457 188.851 76.011  1.00 120.61 ?  174 TRP C C   1 
ATOM 15148 O O   . TRP I 3 72  ? 173.616 189.001 76.902  1.00 120.61 ?  174 TRP C O   1 
ATOM 15149 C CB  . TRP I 3 72  ? 175.498 186.607 76.199  1.00 120.61 ?  174 TRP C CB  1 
ATOM 15150 C CG  . TRP I 3 72  ? 175.462 186.190 74.773  1.00 120.61 ?  174 TRP C CG  1 
ATOM 15151 C CD1 . TRP I 3 72  ? 175.953 186.891 73.712  1.00 120.61 ?  174 TRP C CD1 1 
ATOM 15152 C CD2 . TRP I 3 72  ? 174.814 185.040 74.227  1.00 120.61 ?  174 TRP C CD2 1 
ATOM 15153 N NE1 . TRP I 3 72  ? 175.700 186.223 72.543  1.00 120.61 ?  174 TRP C NE1 1 
ATOM 15154 C CE2 . TRP I 3 72  ? 174.998 185.083 72.830  1.00 120.61 ?  174 TRP C CE2 1 
ATOM 15155 C CE3 . TRP I 3 72  ? 174.118 183.965 74.782  1.00 120.61 ?  174 TRP C CE3 1 
ATOM 15156 C CZ2 . TRP I 3 72  ? 174.513 184.095 71.983  1.00 120.61 ?  174 TRP C CZ2 1 
ATOM 15157 C CZ3 . TRP I 3 72  ? 173.631 182.985 73.937  1.00 120.61 ?  174 TRP C CZ3 1 
ATOM 15158 C CH2 . TRP I 3 72  ? 173.828 183.060 72.552  1.00 120.61 ?  174 TRP C CH2 1 
ATOM 15159 N N   . PHE I 3 73  ? 174.321 189.331 74.784  1.00 123.74 ?  175 PHE C N   1 
ATOM 15160 C CA  . PHE I 3 73  ? 173.044 189.776 74.257  1.00 123.74 ?  175 PHE C CA  1 
ATOM 15161 C C   . PHE I 3 73  ? 172.510 188.665 73.365  1.00 123.74 ?  175 PHE C C   1 
ATOM 15162 O O   . PHE I 3 73  ? 173.184 188.250 72.417  1.00 123.74 ?  175 PHE C O   1 
ATOM 15163 C CB  . PHE I 3 73  ? 173.215 191.076 73.480  1.00 123.74 ?  175 PHE C CB  1 
ATOM 15164 C CG  . PHE I 3 73  ? 173.993 192.122 74.222  1.00 123.74 ?  175 PHE C CG  1 
ATOM 15165 C CD1 . PHE I 3 73  ? 175.113 192.696 73.655  1.00 123.74 ?  175 PHE C CD1 1 
ATOM 15166 C CD2 . PHE I 3 73  ? 173.603 192.535 75.480  1.00 123.74 ?  175 PHE C CD2 1 
ATOM 15167 C CE1 . PHE I 3 73  ? 175.826 193.660 74.326  1.00 123.74 ?  175 PHE C CE1 1 
ATOM 15168 C CE2 . PHE I 3 73  ? 174.316 193.498 76.160  1.00 123.74 ?  175 PHE C CE2 1 
ATOM 15169 C CZ  . PHE I 3 73  ? 175.430 194.061 75.581  1.00 123.74 ?  175 PHE C CZ  1 
ATOM 15170 N N   . GLY I 3 74  ? 171.315 188.168 73.679  1.00 131.23 ?  176 GLY C N   1 
ATOM 15171 C CA  . GLY I 3 74  ? 170.727 187.059 72.970  1.00 131.23 ?  176 GLY C CA  1 
ATOM 15172 C C   . GLY I 3 74  ? 169.680 187.496 71.964  1.00 131.23 ?  176 GLY C C   1 
ATOM 15173 O O   . GLY I 3 74  ? 169.418 188.684 71.764  1.00 131.23 ?  176 GLY C O   1 
ATOM 15174 N N   . HIS I 3 75  ? 169.074 186.495 71.322  1.00 137.75 ?  177 HIS C N   1 
ATOM 15175 C CA  . HIS I 3 75  ? 168.070 186.760 70.298  1.00 137.75 ?  177 HIS C CA  1 
ATOM 15176 C C   . HIS I 3 75  ? 166.891 187.530 70.879  1.00 137.75 ?  177 HIS C C   1 
ATOM 15177 O O   . HIS I 3 75  ? 166.374 188.468 70.262  1.00 137.75 ?  177 HIS C O   1 
ATOM 15178 C CB  . HIS I 3 75  ? 167.604 185.446 69.666  1.00 137.75 ?  177 HIS C CB  1 
ATOM 15179 C CG  . HIS I 3 75  ? 166.959 184.503 70.633  1.00 137.75 ?  177 HIS C CG  1 
ATOM 15180 N ND1 . HIS I 3 75  ? 165.603 184.503 70.879  1.00 137.75 ?  177 HIS C ND1 1 
ATOM 15181 C CD2 . HIS I 3 75  ? 167.482 183.525 71.410  1.00 137.75 ?  177 HIS C CD2 1 
ATOM 15182 C CE1 . HIS I 3 75  ? 165.319 183.569 71.770  1.00 137.75 ?  177 HIS C CE1 1 
ATOM 15183 N NE2 . HIS I 3 75  ? 166.442 182.961 72.108  1.00 137.75 ?  177 HIS C NE2 1 
ATOM 15184 N N   . ARG I 3 76  ? 166.458 187.149 72.079  1.00 133.89 ?  178 ARG C N   1 
ATOM 15185 C CA  . ARG I 3 76  ? 165.340 187.804 72.743  1.00 133.89 ?  178 ARG C CA  1 
ATOM 15186 C C   . ARG I 3 76  ? 165.704 188.443 74.074  1.00 133.89 ?  178 ARG C C   1 
ATOM 15187 O O   . ARG I 3 76  ? 164.932 189.273 74.569  1.00 133.89 ?  178 ARG C O   1 
ATOM 15188 C CB  . ARG I 3 76  ? 164.182 186.819 72.934  1.00 133.89 ?  178 ARG C CB  1 
ATOM 15189 C CG  . ARG I 3 76  ? 163.181 186.818 71.790  1.00 133.89 ?  178 ARG C CG  1 
ATOM 15190 C CD  . ARG I 3 76  ? 162.095 187.875 72.027  1.00 133.89 ?  178 ARG C CD  1 
ATOM 15191 N NE  . ARG I 3 76  ? 162.603 189.246 72.050  1.00 133.89 ?  178 ARG C NE  1 
ATOM 15192 C CZ  . ARG I 3 76  ? 163.053 189.905 70.988  1.00 133.89 ?  178 ARG C CZ  1 
ATOM 15193 N NH1 . ARG I 3 76  ? 163.050 189.331 69.793  1.00 133.89 1  178 ARG C NH1 1 
ATOM 15194 N NH2 . ARG I 3 76  ? 163.496 191.147 71.120  1.00 133.89 ?  178 ARG C NH2 1 
ATOM 15195 N N   . TYR I 3 77  ? 166.845 188.104 74.669  1.00 122.94 ?  179 TYR C N   1 
ATOM 15196 C CA  . TYR I 3 77  ? 167.123 188.751 75.941  1.00 122.94 ?  179 TYR C CA  1 
ATOM 15197 C C   . TYR I 3 77  ? 168.611 188.578 76.224  1.00 122.94 ?  179 TYR C C   1 
ATOM 15198 O O   . TYR I 3 77  ? 169.264 187.705 75.646  1.00 122.94 ?  179 TYR C O   1 
ATOM 15199 C CB  . TYR I 3 77  ? 166.291 188.139 77.058  1.00 122.94 ?  179 TYR C CB  1 
ATOM 15200 C CG  . TYR I 3 77  ? 166.462 188.810 78.384  1.00 122.94 ?  179 TYR C CG  1 
ATOM 15201 C CD1 . TYR I 3 77  ? 165.844 190.028 78.628  1.00 122.94 ?  179 TYR C CD1 1 
ATOM 15202 C CD2 . TYR I 3 77  ? 167.276 188.285 79.361  1.00 122.94 ?  179 TYR C CD2 1 
ATOM 15203 C CE1 . TYR I 3 77  ? 165.980 190.668 79.833  1.00 122.94 ?  179 TYR C CE1 1 
ATOM 15204 C CE2 . TYR I 3 77  ? 167.426 188.926 80.565  1.00 122.94 ?  179 TYR C CE2 1 
ATOM 15205 C CZ  . TYR I 3 77  ? 166.777 190.111 80.797  1.00 122.94 ?  179 TYR C CZ  1 
ATOM 15206 O OH  . TYR I 3 77  ? 166.932 190.740 82.003  1.00 122.94 ?  179 TYR C OH  1 
ATOM 15207 N N   . SER I 3 78  ? 169.137 189.401 77.132  1.00 118.94 ?  180 SER C N   1 
ATOM 15208 C CA  . SER I 3 78  ? 170.576 189.496 77.378  1.00 118.94 ?  180 SER C CA  1 
ATOM 15209 C C   . SER I 3 78  ? 170.921 188.962 78.764  1.00 118.94 ?  180 SER C C   1 
ATOM 15210 O O   . SER I 3 78  ? 170.286 189.335 79.755  1.00 118.94 ?  180 SER C O   1 
ATOM 15211 C CB  . SER I 3 78  ? 171.050 190.939 77.232  1.00 118.94 ?  180 SER C CB  1 
ATOM 15212 O OG  . SER I 3 78  ? 172.344 191.093 77.781  1.00 118.94 ?  180 SER C OG  1 
ATOM 15213 N N   . GLN I 3 79  ? 171.939 188.107 78.833  1.00 109.03 ?  181 GLN C N   1 
ATOM 15214 C CA  . GLN I 3 79  ? 172.383 187.495 80.077  1.00 109.03 ?  181 GLN C CA  1 
ATOM 15215 C C   . GLN I 3 79  ? 173.908 187.489 80.170  1.00 109.03 ?  181 GLN C C   1 
ATOM 15216 O O   . GLN I 3 79  ? 174.614 187.452 79.162  1.00 109.03 ?  181 GLN C O   1 
ATOM 15217 C CB  . GLN I 3 79  ? 171.829 186.070 80.188  1.00 109.03 ?  181 GLN C CB  1 
ATOM 15218 C CG  . GLN I 3 79  ? 172.667 185.103 81.002  1.00 109.03 ?  181 GLN C CG  1 
ATOM 15219 C CD  . GLN I 3 79  ? 172.306 183.658 80.754  1.00 109.03 ?  181 GLN C CD  1 
ATOM 15220 O OE1 . GLN I 3 79  ? 171.754 183.312 79.711  1.00 109.03 ?  181 GLN C OE1 1 
ATOM 15221 N NE2 . GLN I 3 79  ? 172.626 182.799 81.712  1.00 109.03 ?  181 GLN C NE2 1 
ATOM 15222 N N   . PHE I 3 80  ? 174.410 187.519 81.406  1.00 104.82 ?  182 PHE C N   1 
ATOM 15223 C CA  . PHE I 3 80  ? 175.849 187.500 81.637  1.00 104.82 ?  182 PHE C CA  1 
ATOM 15224 C C   . PHE I 3 80  ? 176.487 186.202 81.163  1.00 104.82 ?  182 PHE C C   1 
ATOM 15225 O O   . PHE I 3 80  ? 175.818 185.187 80.955  1.00 104.82 ?  182 PHE C O   1 
ATOM 15226 C CB  . PHE I 3 80  ? 176.169 187.673 83.120  1.00 104.82 ?  182 PHE C CB  1 
ATOM 15227 C CG  . PHE I 3 80  ? 175.882 189.033 83.654  1.00 104.82 ?  182 PHE C CG  1 
ATOM 15228 C CD1 . PHE I 3 80  ? 176.743 190.082 83.396  1.00 104.82 ?  182 PHE C CD1 1 
ATOM 15229 C CD2 . PHE I 3 80  ? 174.782 189.256 84.451  1.00 104.82 ?  182 PHE C CD2 1 
ATOM 15230 C CE1 . PHE I 3 80  ? 176.491 191.338 83.896  1.00 104.82 ?  182 PHE C CE1 1 
ATOM 15231 C CE2 . PHE I 3 80  ? 174.529 190.510 84.955  1.00 104.82 ?  182 PHE C CE2 1 
ATOM 15232 C CZ  . PHE I 3 80  ? 175.386 191.551 84.680  1.00 104.82 ?  182 PHE C CZ  1 
ATOM 15233 N N   . MET I 3 81  ? 177.805 186.253 80.993  1.00 115.69 ?  183 MET C N   1 
ATOM 15234 C CA  . MET I 3 81  ? 178.619 185.052 80.883  1.00 115.69 ?  183 MET C CA  1 
ATOM 15235 C C   . MET I 3 81  ? 179.650 184.983 81.999  1.00 115.69 ?  183 MET C C   1 
ATOM 15236 O O   . MET I 3 81  ? 180.318 183.957 82.161  1.00 115.69 ?  183 MET C O   1 
ATOM 15237 C CB  . MET I 3 81  ? 179.312 185.002 79.523  1.00 115.69 ?  183 MET C CB  1 
ATOM 15238 C CG  . MET I 3 81  ? 178.371 184.833 78.350  1.00 115.69 ?  183 MET C CG  1 
ATOM 15239 S SD  . MET I 3 81  ? 179.264 184.722 76.789  1.00 115.69 ?  183 MET C SD  1 
ATOM 15240 C CE  . MET I 3 81  ? 179.749 186.431 76.583  1.00 115.69 ?  183 MET C CE  1 
ATOM 15241 N N   . GLY I 3 82  ? 179.805 186.057 82.757  1.00 110.69 ?  184 GLY C N   1 
ATOM 15242 C CA  . GLY I 3 82  ? 180.744 186.093 83.861  1.00 110.69 ?  184 GLY C CA  1 
ATOM 15243 C C   . GLY I 3 82  ? 181.010 187.513 84.309  1.00 110.69 ?  184 GLY C C   1 
ATOM 15244 O O   . GLY I 3 82  ? 181.013 188.457 83.524  1.00 110.69 ?  184 GLY C O   1 
ATOM 15245 N N   . ILE I 3 83  ? 181.230 187.650 85.611  1.00 103.35 ?  185 ILE C N   1 
ATOM 15246 C CA  . ILE I 3 83  ? 181.590 188.937 86.194  1.00 103.35 ?  185 ILE C CA  1 
ATOM 15247 C C   . ILE I 3 83  ? 182.797 188.744 87.093  1.00 103.35 ?  185 ILE C C   1 
ATOM 15248 O O   . ILE I 3 83  ? 182.709 188.089 88.135  1.00 103.35 ?  185 ILE C O   1 
ATOM 15249 C CB  . ILE I 3 83  ? 180.438 189.566 86.996  1.00 103.35 ?  185 ILE C CB  1 
ATOM 15250 C CG1 . ILE I 3 83  ? 179.287 189.952 86.075  1.00 103.35 ?  185 ILE C CG1 1 
ATOM 15251 C CG2 . ILE I 3 83  ? 180.938 190.761 87.783  1.00 103.35 ?  185 ILE C CG2 1 
ATOM 15252 C CD1 . ILE I 3 83  ? 178.037 190.340 86.825  1.00 103.35 ?  185 ILE C CD1 1 
ATOM 15253 N N   . PHE I 3 84  ? 183.915 189.335 86.705  1.00 104.78 ?  186 PHE C N   1 
ATOM 15254 C CA  . PHE I 3 84  ? 185.094 189.367 87.551  1.00 104.78 ?  186 PHE C CA  1 
ATOM 15255 C C   . PHE I 3 84  ? 185.226 190.698 88.267  1.00 104.78 ?  186 PHE C C   1 
ATOM 15256 O O   . PHE I 3 84  ? 185.108 191.765 87.659  1.00 104.78 ?  186 PHE C O   1 
ATOM 15257 C CB  . PHE I 3 84  ? 186.362 189.078 86.755  1.00 104.78 ?  186 PHE C CB  1 
ATOM 15258 C CG  . PHE I 3 84  ? 187.597 189.086 87.593  1.00 104.78 ?  186 PHE C CG  1 
ATOM 15259 C CD1 . PHE I 3 84  ? 187.891 188.036 88.439  1.00 104.78 ?  186 PHE C CD1 1 
ATOM 15260 C CD2 . PHE I 3 84  ? 188.486 190.137 87.505  1.00 104.78 ?  186 PHE C CD2 1 
ATOM 15261 C CE1 . PHE I 3 84  ? 189.030 188.058 89.213  1.00 104.78 ?  186 PHE C CE1 1 
ATOM 15262 C CE2 . PHE I 3 84  ? 189.629 190.155 88.261  1.00 104.78 ?  186 PHE C CE2 1 
ATOM 15263 C CZ  . PHE I 3 84  ? 189.903 189.119 89.120  1.00 104.78 ?  186 PHE C CZ  1 
ATOM 15264 N N   . GLU I 3 85  ? 185.465 190.620 89.566  1.00 103.73 ?  187 GLU C N   1 
ATOM 15265 C CA  . GLU I 3 85  ? 185.765 191.781 90.378  1.00 103.73 ?  187 GLU C CA  1 
ATOM 15266 C C   . GLU I 3 85  ? 187.189 191.660 90.895  1.00 103.73 ?  187 GLU C C   1 
ATOM 15267 O O   . GLU I 3 85  ? 187.637 190.580 91.287  1.00 103.73 ?  187 GLU C O   1 
ATOM 15268 C CB  . GLU I 3 85  ? 184.772 191.925 91.536  1.00 103.73 ?  187 GLU C CB  1 
ATOM 15269 C CG  . GLU I 3 85  ? 184.793 190.778 92.529  1.00 103.73 ?  187 GLU C CG  1 
ATOM 15270 C CD  . GLU I 3 85  ? 185.763 191.007 93.665  1.00 103.73 ?  187 GLU C CD  1 
ATOM 15271 O OE1 . GLU I 3 85  ? 186.152 192.170 93.887  1.00 103.73 ?  187 GLU C OE1 1 
ATOM 15272 O OE2 . GLU I 3 85  ? 186.136 190.024 94.337  1.00 103.73 -1 187 GLU C OE2 1 
ATOM 15273 N N   . ASP I 3 86  ? 187.904 192.778 90.861  1.00 98.51  ?  188 ASP C N   1 
ATOM 15274 C CA  . ASP I 3 86  ? 189.272 192.841 91.346  1.00 98.51  ?  188 ASP C CA  1 
ATOM 15275 C C   . ASP I 3 86  ? 189.462 194.145 92.096  1.00 98.51  ?  188 ASP C C   1 
ATOM 15276 O O   . ASP I 3 86  ? 188.919 195.187 91.720  1.00 98.51  ?  188 ASP C O   1 
ATOM 15277 C CB  . ASP I 3 86  ? 190.282 192.748 90.200  1.00 98.51  ?  188 ASP C CB  1 
ATOM 15278 C CG  . ASP I 3 86  ? 191.712 192.708 90.684  1.00 98.51  ?  188 ASP C CG  1 
ATOM 15279 O OD1 . ASP I 3 86  ? 191.929 192.531 91.900  1.00 98.51  ?  188 ASP C OD1 1 
ATOM 15280 O OD2 . ASP I 3 86  ? 192.622 192.862 89.846  1.00 98.51  -1 188 ASP C OD2 1 
ATOM 15281 N N   . ARG I 3 87  ? 190.259 194.083 93.155  1.00 84.89  ?  189 ARG C N   1 
ATOM 15282 C CA  . ARG I 3 87  ? 190.622 195.267 93.920  1.00 84.89  ?  189 ARG C CA  1 
ATOM 15283 C C   . ARG I 3 87  ? 192.029 195.660 93.492  1.00 84.89  ?  189 ARG C C   1 
ATOM 15284 O O   . ARG I 3 87  ? 192.970 194.876 93.645  1.00 84.89  ?  189 ARG C O   1 
ATOM 15285 C CB  . ARG I 3 87  ? 190.515 195.000 95.417  1.00 84.89  ?  189 ARG C CB  1 
ATOM 15286 C CG  . ARG I 3 87  ? 189.081 195.122 95.889  1.00 84.89  ?  189 ARG C CG  1 
ATOM 15287 C CD  . ARG I 3 87  ? 188.865 194.646 97.302  1.00 84.89  ?  189 ARG C CD  1 
ATOM 15288 N NE  . ARG I 3 87  ? 189.928 195.069 98.198  1.00 84.89  ?  189 ARG C NE  1 
ATOM 15289 C CZ  . ARG I 3 87  ? 190.167 194.506 99.375  1.00 84.89  ?  189 ARG C CZ  1 
ATOM 15290 N NH1 . ARG I 3 87  ? 189.409 193.504 99.793  1.00 84.89  1  189 ARG C NH1 1 
ATOM 15291 N NH2 . ARG I 3 87  ? 191.152 194.948 100.137 1.00 84.89  ?  189 ARG C NH2 1 
ATOM 15292 N N   . ALA I 3 88  ? 192.162 196.864 92.927  1.00 83.88  ?  190 ALA C N   1 
ATOM 15293 C CA  . ALA I 3 88  ? 193.379 197.303 92.260  1.00 83.88  ?  190 ALA C CA  1 
ATOM 15294 C C   . ALA I 3 88  ? 194.071 198.387 93.062  1.00 83.88  ?  190 ALA C C   1 
ATOM 15295 O O   . ALA I 3 88  ? 193.421 199.360 93.467  1.00 83.88  ?  190 ALA C O   1 
ATOM 15296 C CB  . ALA I 3 88  ? 193.056 197.830 90.869  1.00 83.88  ?  190 ALA C CB  1 
ATOM 15297 N N   . PRO I 3 89  ? 195.371 198.262 93.305  1.00 83.75  ?  191 PRO C N   1 
ATOM 15298 C CA  . PRO I 3 89  ? 196.089 199.310 94.032  1.00 83.75  ?  191 PRO C CA  1 
ATOM 15299 C C   . PRO I 3 89  ? 196.238 200.569 93.195  1.00 83.75  ?  191 PRO C C   1 
ATOM 15300 O O   . PRO I 3 89  ? 196.238 200.531 91.962  1.00 83.75  ?  191 PRO C O   1 
ATOM 15301 C CB  . PRO I 3 89  ? 197.451 198.670 94.317  1.00 83.75  ?  191 PRO C CB  1 
ATOM 15302 C CG  . PRO I 3 89  ? 197.626 197.690 93.213  1.00 83.75  ?  191 PRO C CG  1 
ATOM 15303 C CD  . PRO I 3 89  ? 196.255 197.149 92.922  1.00 83.75  ?  191 PRO C CD  1 
ATOM 15304 N N   . VAL I 3 90  ? 196.360 201.695 93.884  1.00 83.74  ?  192 VAL C N   1 
ATOM 15305 C CA  . VAL I 3 90  ? 196.623 202.987 93.257  1.00 83.74  ?  192 VAL C CA  1 
ATOM 15306 C C   . VAL I 3 90  ? 198.058 203.383 93.585  1.00 83.74  ?  192 VAL C C   1 
ATOM 15307 O O   . VAL I 3 90  ? 198.439 203.358 94.764  1.00 83.74  ?  192 VAL C O   1 
ATOM 15308 C CB  . VAL I 3 90  ? 195.630 204.057 93.730  1.00 83.74  ?  192 VAL C CB  1 
ATOM 15309 C CG1 . VAL I 3 90  ? 194.271 203.765 93.170  1.00 83.74  ?  192 VAL C CG1 1 
ATOM 15310 C CG2 . VAL I 3 90  ? 195.554 204.087 95.239  1.00 83.74  ?  192 VAL C CG2 1 
ATOM 15311 N N   . PRO I 3 91  ? 198.881 203.721 92.599  1.00 91.70  ?  193 PRO C N   1 
ATOM 15312 C CA  . PRO I 3 91  ? 200.275 204.057 92.899  1.00 91.70  ?  193 PRO C CA  1 
ATOM 15313 C C   . PRO I 3 91  ? 200.390 205.254 93.829  1.00 91.70  ?  193 PRO C C   1 
ATOM 15314 O O   . PRO I 3 91  ? 199.564 206.168 93.806  1.00 91.70  ?  193 PRO C O   1 
ATOM 15315 C CB  . PRO I 3 91  ? 200.868 204.359 91.520  1.00 91.70  ?  193 PRO C CB  1 
ATOM 15316 C CG  . PRO I 3 91  ? 200.029 203.577 90.585  1.00 91.70  ?  193 PRO C CG  1 
ATOM 15317 C CD  . PRO I 3 91  ? 198.641 203.618 91.152  1.00 91.70  ?  193 PRO C CD  1 
ATOM 15318 N N   . PHE I 3 92  ? 201.438 205.221 94.655  1.00 95.61  ?  194 PHE C N   1 
ATOM 15319 C CA  . PHE I 3 92  ? 201.805 206.306 95.557  1.00 95.61  ?  194 PHE C CA  1 
ATOM 15320 C C   . PHE I 3 92  ? 201.589 207.685 94.945  1.00 95.61  ?  194 PHE C C   1 
ATOM 15321 O O   . PHE I 3 92  ? 200.931 208.555 95.536  1.00 95.61  ?  194 PHE C O   1 
ATOM 15322 C CB  . PHE I 3 92  ? 203.276 206.121 95.932  1.00 95.61  ?  194 PHE C CB  1 
ATOM 15323 C CG  . PHE I 3 92  ? 203.672 206.769 97.223  1.00 95.61  ?  194 PHE C CG  1 
ATOM 15324 C CD1 . PHE I 3 92  ? 204.321 207.995 97.227  1.00 95.61  ?  194 PHE C CD1 1 
ATOM 15325 C CD2 . PHE I 3 92  ? 203.420 206.148 98.430  1.00 95.61  ?  194 PHE C CD2 1 
ATOM 15326 C CE1 . PHE I 3 92  ? 204.698 208.585 98.417  1.00 95.61  ?  194 PHE C CE1 1 
ATOM 15327 C CE2 . PHE I 3 92  ? 203.793 206.741 99.620  1.00 95.61  ?  194 PHE C CE2 1 
ATOM 15328 C CZ  . PHE I 3 92  ? 204.435 207.949 99.612  1.00 95.61  ?  194 PHE C CZ  1 
ATOM 15329 N N   . GLU I 3 93  ? 202.144 207.886 93.746  1.00 98.98  ?  195 GLU C N   1 
ATOM 15330 C CA  . GLU I 3 93  ? 202.039 209.178 93.086  1.00 98.98  ?  195 GLU C CA  1 
ATOM 15331 C C   . GLU I 3 93  ? 200.581 209.579 92.890  1.00 98.98  ?  195 GLU C C   1 
ATOM 15332 O O   . GLU I 3 93  ? 200.246 210.763 92.993  1.00 98.98  ?  195 GLU C O   1 
ATOM 15333 C CB  . GLU I 3 93  ? 202.781 209.149 91.749  1.00 98.98  ?  195 GLU C CB  1 
ATOM 15334 C CG  . GLU I 3 93  ? 202.262 208.133 90.751  1.00 98.98  ?  195 GLU C CG  1 
ATOM 15335 C CD  . GLU I 3 93  ? 201.081 208.649 89.939  1.00 98.98  ?  195 GLU C CD  1 
ATOM 15336 O OE1 . GLU I 3 93  ? 200.879 209.875 89.871  1.00 98.98  ?  195 GLU C OE1 1 
ATOM 15337 O OE2 . GLU I 3 93  ? 200.366 207.815 89.345  1.00 98.98  -1 195 GLU C OE2 1 
ATOM 15338 N N   . GLU I 3 94  ? 199.693 208.610 92.638  1.00 98.99  ?  196 GLU C N   1 
ATOM 15339 C CA  . GLU I 3 94  ? 198.274 208.939 92.507  1.00 98.99  ?  196 GLU C CA  1 
ATOM 15340 C C   . GLU I 3 94  ? 197.700 209.479 93.814  1.00 98.99  ?  196 GLU C C   1 
ATOM 15341 O O   . GLU I 3 94  ? 197.082 210.549 93.834  1.00 98.99  ?  196 GLU C O   1 
ATOM 15342 C CB  . GLU I 3 94  ? 197.492 207.714 92.032  1.00 98.99  ?  196 GLU C CB  1 
ATOM 15343 C CG  . GLU I 3 94  ? 196.124 208.044 91.429  1.00 98.99  ?  196 GLU C CG  1 
ATOM 15344 C CD  . GLU I 3 94  ? 195.531 206.886 90.648  1.00 98.99  ?  196 GLU C CD  1 
ATOM 15345 O OE1 . GLU I 3 94  ? 196.149 205.800 90.605  1.00 98.99  ?  196 GLU C OE1 1 
ATOM 15346 O OE2 . GLU I 3 94  ? 194.456 207.063 90.052  1.00 98.99  -1 196 GLU C OE2 1 
ATOM 15347 N N   . VAL I 3 95  ? 197.947 208.783 94.927  1.00 94.43  ?  197 VAL C N   1 
ATOM 15348 C CA  . VAL I 3 95  ? 197.426 209.219 96.224  1.00 94.43  ?  197 VAL C CA  1 
ATOM 15349 C C   . VAL I 3 95  ? 197.945 210.609 96.560  1.00 94.43  ?  197 VAL C C   1 
ATOM 15350 O O   . VAL I 3 95  ? 197.212 211.463 97.077  1.00 94.43  ?  197 VAL C O   1 
ATOM 15351 C CB  . VAL I 3 95  ? 197.782 208.199 97.322  1.00 94.43  ?  197 VAL C CB  1 
ATOM 15352 C CG1 . VAL I 3 95  ? 197.358 208.720 98.686  1.00 94.43  ?  197 VAL C CG1 1 
ATOM 15353 C CG2 . VAL I 3 95  ? 197.124 206.839 97.032  1.00 94.43  ?  197 VAL C CG2 1 
ATOM 15354 N N   . ILE I 3 96  ? 199.221 210.857 96.272  1.00 97.62  ?  198 ILE C N   1 
ATOM 15355 C CA  . ILE I 3 96  ? 199.806 212.153 96.601  1.00 97.62  ?  198 ILE C CA  1 
ATOM 15356 C C   . ILE I 3 96  ? 199.228 213.245 95.711  1.00 97.62  ?  198 ILE C C   1 
ATOM 15357 O O   . ILE I 3 96  ? 198.677 214.244 96.187  1.00 97.62  ?  198 ILE C O   1 
ATOM 15358 C CB  . ILE I 3 96  ? 201.336 212.097 96.483  1.00 97.62  ?  198 ILE C CB  1 
ATOM 15359 C CG1 . ILE I 3 96  ? 201.892 211.033 97.428  1.00 97.62  ?  198 ILE C CG1 1 
ATOM 15360 C CG2 . ILE I 3 96  ? 201.933 213.476 96.746  1.00 97.62  ?  198 ILE C CG2 1 
ATOM 15361 C CD1 . ILE I 3 96  ? 201.509 211.253 98.870  1.00 97.62  ?  198 ILE C CD1 1 
ATOM 15362 N N   . ASP I 3 97  ? 199.358 213.073 94.400  1.00 102.03 ?  199 ASP C N   1 
ATOM 15363 C CA  . ASP I 3 97  ? 199.132 214.180 93.487  1.00 102.03 ?  199 ASP C CA  1 
ATOM 15364 C C   . ASP I 3 97  ? 197.656 214.452 93.248  1.00 102.03 ?  199 ASP C C   1 
ATOM 15365 O O   . ASP I 3 97  ? 197.277 215.608 93.044  1.00 102.03 ?  199 ASP C O   1 
ATOM 15366 C CB  . ASP I 3 97  ? 199.836 213.902 92.167  1.00 102.03 ?  199 ASP C CB  1 
ATOM 15367 C CG  . ASP I 3 97  ? 201.288 213.552 92.356  1.00 102.03 ?  199 ASP C CG  1 
ATOM 15368 O OD1 . ASP I 3 97  ? 201.905 214.042 93.327  1.00 102.03 ?  199 ASP C OD1 1 
ATOM 15369 O OD2 . ASP I 3 97  ? 201.810 212.774 91.533  1.00 102.03 -1 199 ASP C OD2 1 
ATOM 15370 N N   . LYS I 3 98  ? 196.810 213.428 93.225  1.00 101.02 ?  200 LYS C N   1 
ATOM 15371 C CA  . LYS I 3 98  ? 195.425 213.661 92.856  1.00 101.02 ?  200 LYS C CA  1 
ATOM 15372 C C   . LYS I 3 98  ? 194.417 213.253 93.920  1.00 101.02 ?  200 LYS C C   1 
ATOM 15373 O O   . LYS I 3 98  ? 193.300 213.777 93.927  1.00 101.02 ?  200 LYS C O   1 
ATOM 15374 C CB  . LYS I 3 98  ? 195.146 212.982 91.512  1.00 101.02 ?  200 LYS C CB  1 
ATOM 15375 C CG  . LYS I 3 98  ? 195.233 211.491 91.482  1.00 101.02 ?  200 LYS C CG  1 
ATOM 15376 C CD  . LYS I 3 98  ? 194.888 211.027 90.081  1.00 101.02 ?  200 LYS C CD  1 
ATOM 15377 C CE  . LYS I 3 98  ? 196.004 211.358 89.105  1.00 101.02 ?  200 LYS C CE  1 
ATOM 15378 N NZ  . LYS I 3 98  ? 197.251 210.594 89.394  1.00 101.02 1  200 LYS C NZ  1 
ATOM 15379 N N   . ILE I 3 99  ? 194.767 212.341 94.826  1.00 97.92  ?  201 ILE C N   1 
ATOM 15380 C CA  . ILE I 3 99  ? 193.895 212.092 95.971  1.00 97.92  ?  201 ILE C CA  1 
ATOM 15381 C C   . ILE I 3 99  ? 194.127 213.144 97.048  1.00 97.92  ?  201 ILE C C   1 
ATOM 15382 O O   . ILE I 3 99  ? 193.178 213.727 97.581  1.00 97.92  ?  201 ILE C O   1 
ATOM 15383 C CB  . ILE I 3 99  ? 194.098 210.672 96.525  1.00 97.92  ?  201 ILE C CB  1 
ATOM 15384 C CG1 . ILE I 3 99  ? 193.965 209.627 95.418  1.00 97.92  ?  201 ILE C CG1 1 
ATOM 15385 C CG2 . ILE I 3 99  ? 193.083 210.393 97.617  1.00 97.92  ?  201 ILE C CG2 1 
ATOM 15386 C CD1 . ILE I 3 99  ? 192.654 209.702 94.685  1.00 97.92  ?  201 ILE C CD1 1 
ATOM 15387 N N   . ASN I 3 100 ? 195.392 213.404 97.384  1.00 101.71 ?  202 ASN C N   1 
ATOM 15388 C CA  . ASN I 3 100 ? 195.686 214.365 98.441  1.00 101.71 ?  202 ASN C CA  1 
ATOM 15389 C C   . ASN I 3 100 ? 195.574 215.809 97.967  1.00 101.71 ?  202 ASN C C   1 
ATOM 15390 O O   . ASN I 3 100 ? 195.200 216.679 98.756  1.00 101.71 ?  202 ASN C O   1 
ATOM 15391 C CB  . ASN I 3 100 ? 197.090 214.135 98.998  1.00 101.71 ?  202 ASN C CB  1 
ATOM 15392 C CG  . ASN I 3 100 ? 197.354 214.927 100.270 1.00 101.71 ?  202 ASN C CG  1 
ATOM 15393 O OD1 . ASN I 3 100 ? 196.483 215.628 100.777 1.00 101.71 ?  202 ASN C OD1 1 
ATOM 15394 N ND2 . ASN I 3 100 ? 198.584 214.864 100.754 1.00 101.71 ?  202 ASN C ND2 1 
ATOM 15395 N N   . ALA I 3 101 ? 195.893 216.097 96.708  1.00 100.66 ?  203 ALA C N   1 
ATOM 15396 C CA  . ALA I 3 101 ? 195.956 217.485 96.269  1.00 100.66 ?  203 ALA C CA  1 
ATOM 15397 C C   . ALA I 3 101 ? 194.658 217.971 95.637  1.00 100.66 ?  203 ALA C C   1 
ATOM 15398 O O   . ALA I 3 101 ? 194.113 218.993 96.059  1.00 100.66 ?  203 ALA C O   1 
ATOM 15399 C CB  . ALA I 3 101 ? 197.120 217.679 95.294  1.00 100.66 ?  203 ALA C CB  1 
ATOM 15400 N N   . LYS I 3 102 ? 194.144 217.261 94.636  1.00 99.83  ?  204 LYS C N   1 
ATOM 15401 C CA  . LYS I 3 102 ? 192.972 217.729 93.915  1.00 99.83  ?  204 LYS C CA  1 
ATOM 15402 C C   . LYS I 3 102 ? 191.726 216.888 94.141  1.00 99.83  ?  204 LYS C C   1 
ATOM 15403 O O   . LYS I 3 102 ? 190.666 217.237 93.609  1.00 99.83  ?  204 LYS C O   1 
ATOM 15404 C CB  . LYS I 3 102 ? 193.262 217.798 92.409  1.00 99.83  ?  204 LYS C CB  1 
ATOM 15405 C CG  . LYS I 3 102 ? 193.776 219.146 91.944  1.00 99.83  ?  204 LYS C CG  1 
ATOM 15406 C CD  . LYS I 3 102 ? 195.227 219.346 92.335  1.00 99.83  ?  204 LYS C CD  1 
ATOM 15407 C CE  . LYS I 3 102 ? 196.143 218.484 91.488  1.00 99.83  ?  204 LYS C CE  1 
ATOM 15408 N NZ  . LYS I 3 102 ? 197.576 218.748 91.785  1.00 99.83  1  204 LYS C NZ  1 
ATOM 15409 N N   . GLY I 3 103 ? 191.810 215.809 94.912  1.00 97.67  ?  205 GLY C N   1 
ATOM 15410 C CA  . GLY I 3 103 ? 190.630 215.009 95.193  1.00 97.67  ?  205 GLY C CA  1 
ATOM 15411 C C   . GLY I 3 103 ? 190.026 214.376 93.961  1.00 97.67  ?  205 GLY C C   1 
ATOM 15412 O O   . GLY I 3 103 ? 188.799 214.260 93.860  1.00 97.67  ?  205 GLY C O   1 
ATOM 15413 N N   . VAL I 3 104 ? 190.863 213.975 93.009  1.00 101.16 ?  206 VAL C N   1 
ATOM 15414 C CA  . VAL I 3 104 ? 190.411 213.333 91.786  1.00 101.16 ?  206 VAL C CA  1 
ATOM 15415 C C   . VAL I 3 104 ? 191.150 212.013 91.648  1.00 101.16 ?  206 VAL C C   1 
ATOM 15416 O O   . VAL I 3 104 ? 192.142 211.756 92.329  1.00 101.16 ?  206 VAL C O   1 
ATOM 15417 C CB  . VAL I 3 104 ? 190.639 214.205 90.537  1.00 101.16 ?  206 VAL C CB  1 
ATOM 15418 C CG1 . VAL I 3 104 ? 189.939 215.532 90.688  1.00 101.16 ?  206 VAL C CG1 1 
ATOM 15419 C CG2 . VAL I 3 104 ? 192.121 214.401 90.289  1.00 101.16 ?  206 VAL C CG2 1 
ATOM 15420 N N   . CYS I 3 105 ? 190.659 211.175 90.744  1.00 103.86 ?  207 CYS C N   1 
ATOM 15421 C CA  . CYS I 3 105 ? 191.270 209.876 90.527  1.00 103.86 ?  207 CYS C CA  1 
ATOM 15422 C C   . CYS I 3 105 ? 191.038 209.461 89.086  1.00 103.86 ?  207 CYS C C   1 
ATOM 15423 O O   . CYS I 3 105 ? 189.996 209.769 88.505  1.00 103.86 ?  207 CYS C O   1 
ATOM 15424 C CB  . CYS I 3 105 ? 190.702 208.833 91.485  1.00 103.86 ?  207 CYS C CB  1 
ATOM 15425 S SG  . CYS I 3 105 ? 191.582 207.277 91.472  1.00 103.86 ?  207 CYS C SG  1 
ATOM 15426 N N   . ARG I 3 106 ? 192.014 208.762 88.520  1.00 105.19 ?  208 ARG C N   1 
ATOM 15427 C CA  . ARG I 3 106 ? 191.968 208.431 87.105  1.00 105.19 ?  208 ARG C CA  1 
ATOM 15428 C C   . ARG I 3 106 ? 190.947 207.336 86.820  1.00 105.19 ?  208 ARG C C   1 
ATOM 15429 O O   . ARG I 3 106 ? 190.602 206.532 87.688  1.00 105.19 ?  208 ARG C O   1 
ATOM 15430 C CB  . ARG I 3 106 ? 193.349 207.998 86.623  1.00 105.19 ?  208 ARG C CB  1 
ATOM 15431 C CG  . ARG I 3 106 ? 194.460 208.920 87.062  1.00 105.19 ?  208 ARG C CG  1 
ATOM 15432 C CD  . ARG I 3 106 ? 195.808 208.239 86.979  1.00 105.19 ?  208 ARG C CD  1 
ATOM 15433 N NE  . ARG I 3 106 ? 196.870 209.198 86.697  1.00 105.19 ?  208 ARG C NE  1 
ATOM 15434 C CZ  . ARG I 3 106 ? 197.136 209.678 85.488  1.00 105.19 ?  208 ARG C CZ  1 
ATOM 15435 N NH1 . ARG I 3 106 ? 196.424 209.281 84.442  1.00 105.19 1  208 ARG C NH1 1 
ATOM 15436 N NH2 . ARG I 3 106 ? 198.119 210.551 85.321  1.00 105.19 ?  208 ARG C NH2 1 
ATOM 15437 N N   . SER I 3 107 ? 190.461 207.318 85.578  1.00 107.85 ?  209 SER C N   1 
ATOM 15438 C CA  . SER I 3 107 ? 189.583 206.267 85.072  1.00 107.85 ?  209 SER C CA  1 
ATOM 15439 C C   . SER I 3 107 ? 190.330 205.043 84.678  1.00 107.85 ?  209 SER C C   1 
ATOM 15440 O O   . SER I 3 107 ? 189.719 204.070 84.219  1.00 107.85 ?  209 SER C O   1 
ATOM 15441 C CB  . SER I 3 107 ? 188.770 206.772 83.879  1.00 107.85 ?  209 SER C CB  1 
ATOM 15442 O OG  . SER I 3 107 ? 189.610 207.334 82.889  1.00 107.85 ?  209 SER C OG  1 
ATOM 15443 N N   . THR I 3 108 ? 191.648 205.065 84.833  1.00 104.79 ?  210 THR C N   1 
ATOM 15444 C CA  . THR I 3 108 ? 192.484 203.905 84.584  1.00 104.79 ?  210 THR C CA  1 
ATOM 15445 C C   . THR I 3 108 ? 193.080 203.447 85.906  1.00 104.79 ?  210 THR C C   1 
ATOM 15446 O O   . THR I 3 108 ? 193.338 204.261 86.797  1.00 104.79 ?  210 THR C O   1 
ATOM 15447 C CB  . THR I 3 108 ? 193.593 204.212 83.568  1.00 104.79 ?  210 THR C CB  1 
ATOM 15448 O OG1 . THR I 3 108 ? 194.101 202.986 83.037  1.00 104.79 ?  210 THR C OG1 1 
ATOM 15449 C CG2 . THR I 3 108 ? 194.742 204.976 84.215  1.00 104.79 ?  210 THR C CG2 1 
ATOM 15450 N N   . ALA I 3 109 ? 193.255 202.140 86.044  1.00 102.23 ?  211 ALA C N   1 
ATOM 15451 C CA  . ALA I 3 109 ? 193.842 201.547 87.239  1.00 102.23 ?  211 ALA C CA  1 
ATOM 15452 C C   . ALA I 3 109 ? 195.047 200.727 86.808  1.00 102.23 ?  211 ALA C C   1 
ATOM 15453 O O   . ALA I 3 109 ? 194.924 199.529 86.553  1.00 102.23 ?  211 ALA C O   1 
ATOM 15454 C CB  . ALA I 3 109 ? 192.828 200.678 87.976  1.00 102.23 ?  211 ALA C CB  1 
ATOM 15455 N N   . LYS I 3 110 ? 196.206 201.367 86.722  1.00 101.08 ?  212 LYS C N   1 
ATOM 15456 C CA  . LYS I 3 110 ? 197.417 200.717 86.248  1.00 101.08 ?  212 LYS C CA  1 
ATOM 15457 C C   . LYS I 3 110 ? 198.064 199.979 87.408  1.00 101.08 ?  212 LYS C C   1 
ATOM 15458 O O   . LYS I 3 110 ? 198.560 200.607 88.347  1.00 101.08 ?  212 LYS C O   1 
ATOM 15459 C CB  . LYS I 3 110 ? 198.384 201.737 85.647  1.00 101.08 ?  212 LYS C CB  1 
ATOM 15460 C CG  . LYS I 3 110 ? 199.584 201.119 84.964  1.00 101.08 ?  212 LYS C CG  1 
ATOM 15461 C CD  . LYS I 3 110 ? 200.430 202.177 84.284  1.00 101.08 ?  212 LYS C CD  1 
ATOM 15462 C CE  . LYS I 3 110 ? 201.483 201.541 83.396  1.00 101.08 ?  212 LYS C CE  1 
ATOM 15463 N NZ  . LYS I 3 110 ? 202.452 200.725 84.173  1.00 101.08 1  212 LYS C NZ  1 
ATOM 15464 N N   . TYR I 3 111 ? 198.059 198.651 87.343  1.00 98.78  ?  213 TYR C N   1 
ATOM 15465 C CA  . TYR I 3 111 ? 198.611 197.885 88.449  1.00 98.78  ?  213 TYR C CA  1 
ATOM 15466 C C   . TYR I 3 111 ? 199.035 196.531 87.909  1.00 98.78  ?  213 TYR C C   1 
ATOM 15467 O O   . TYR I 3 111 ? 198.470 196.026 86.936  1.00 98.78  ?  213 TYR C O   1 
ATOM 15468 C CB  . TYR I 3 111 ? 197.603 197.695 89.584  1.00 98.78  ?  213 TYR C CB  1 
ATOM 15469 C CG  . TYR I 3 111 ? 196.385 196.871 89.218  1.00 98.78  ?  213 TYR C CG  1 
ATOM 15470 C CD1 . TYR I 3 111 ? 196.201 195.610 89.757  1.00 98.78  ?  213 TYR C CD1 1 
ATOM 15471 C CD2 . TYR I 3 111 ? 195.451 197.326 88.306  1.00 98.78  ?  213 TYR C CD2 1 
ATOM 15472 C CE1 . TYR I 3 111 ? 195.101 194.849 89.434  1.00 98.78  ?  213 TYR C CE1 1 
ATOM 15473 C CE2 . TYR I 3 111 ? 194.351 196.563 87.965  1.00 98.78  ?  213 TYR C CE2 1 
ATOM 15474 C CZ  . TYR I 3 111 ? 194.184 195.324 88.533  1.00 98.78  ?  213 TYR C CZ  1 
ATOM 15475 O OH  . TYR I 3 111 ? 193.095 194.556 88.204  1.00 98.78  ?  213 TYR C OH  1 
ATOM 15476 N N   . VAL I 3 112 ? 200.030 195.944 88.561  1.00 99.85  ?  214 VAL C N   1 
ATOM 15477 C CA  . VAL I 3 112 ? 200.507 194.632 88.156  1.00 99.85  ?  214 VAL C CA  1 
ATOM 15478 C C   . VAL I 3 112 ? 199.677 193.595 88.893  1.00 99.85  ?  214 VAL C C   1 
ATOM 15479 O O   . VAL I 3 112 ? 199.830 193.407 90.105  1.00 99.85  ?  214 VAL C O   1 
ATOM 15480 C CB  . VAL I 3 112 ? 202.007 194.465 88.445  1.00 99.85  ?  214 VAL C CB  1 
ATOM 15481 C CG1 . VAL I 3 112 ? 202.393 192.993 88.434  1.00 99.85  ?  214 VAL C CG1 1 
ATOM 15482 C CG2 . VAL I 3 112 ? 202.827 195.274 87.454  1.00 99.85  ?  214 VAL C CG2 1 
ATOM 15483 N N   . ARG I 3 113 ? 198.766 192.941 88.179  1.00 97.03  ?  215 ARG C N   1 
ATOM 15484 C CA  . ARG I 3 113 ? 197.918 191.943 88.814  1.00 97.03  ?  215 ARG C CA  1 
ATOM 15485 C C   . ARG I 3 113 ? 198.453 190.545 88.571  1.00 97.03  ?  215 ARG C C   1 
ATOM 15486 O O   . ARG I 3 113 ? 198.555 190.099 87.424  1.00 97.03  ?  215 ARG C O   1 
ATOM 15487 C CB  . ARG I 3 113 ? 196.486 192.030 88.299  1.00 97.03  ?  215 ARG C CB  1 
ATOM 15488 C CG  . ARG I 3 113 ? 195.603 190.886 88.790  1.00 97.03  ?  215 ARG C CG  1 
ATOM 15489 C CD  . ARG I 3 113 ? 195.209 191.080 90.240  1.00 97.03  ?  215 ARG C CD  1 
ATOM 15490 N NE  . ARG I 3 113 ? 196.228 190.565 91.146  1.00 97.03  ?  215 ARG C NE  1 
ATOM 15491 C CZ  . ARG I 3 113 ? 196.391 190.981 92.396  1.00 97.03  ?  215 ARG C CZ  1 
ATOM 15492 N NH1 . ARG I 3 113 ? 195.603 191.925 92.886  1.00 97.03  1  215 ARG C NH1 1 
ATOM 15493 N NH2 . ARG I 3 113 ? 197.347 190.461 93.152  1.00 97.03  ?  215 ARG C NH2 1 
ATOM 15494 N N   . ASN I 3 114 ? 198.763 189.847 89.663  1.00 102.11 ?  216 ASN C N   1 
ATOM 15495 C CA  . ASN I 3 114 ? 199.150 188.442 89.627  1.00 102.11 ?  216 ASN C CA  1 
ATOM 15496 C C   . ASN I 3 114 ? 200.218 188.208 88.556  1.00 102.11 ?  216 ASN C C   1 
ATOM 15497 O O   . ASN I 3 114 ? 200.055 187.418 87.626  1.00 102.11 ?  216 ASN C O   1 
ATOM 15498 C CB  . ASN I 3 114 ? 197.916 187.563 89.411  1.00 102.11 ?  216 ASN C CB  1 
ATOM 15499 C CG  . ASN I 3 114 ? 198.031 186.219 90.089  1.00 102.11 ?  216 ASN C CG  1 
ATOM 15500 O OD1 . ASN I 3 114 ? 199.059 185.896 90.680  1.00 102.11 ?  216 ASN C OD1 1 
ATOM 15501 N ND2 . ASN I 3 114 ? 196.964 185.433 90.025  1.00 102.11 ?  216 ASN C ND2 1 
ATOM 15502 N N   . ASN I 3 115 ? 201.307 188.964 88.692  1.00 101.16 ?  217 ASN C N   1 
ATOM 15503 C CA  . ASN I 3 115 ? 202.479 188.862 87.823  1.00 101.16 ?  217 ASN C CA  1 
ATOM 15504 C C   . ASN I 3 115 ? 202.166 189.296 86.397  1.00 101.16 ?  217 ASN C C   1 
ATOM 15505 O O   . ASN I 3 115 ? 202.652 188.702 85.435  1.00 101.16 ?  217 ASN C O   1 
ATOM 15506 C CB  . ASN I 3 115 ? 203.054 187.447 87.834  1.00 101.16 ?  217 ASN C CB  1 
ATOM 15507 C CG  . ASN I 3 115 ? 203.342 186.959 89.228  1.00 101.16 ?  217 ASN C CG  1 
ATOM 15508 O OD1 . ASN I 3 115 ? 202.450 186.924 90.073  1.00 101.16 ?  217 ASN C OD1 1 
ATOM 15509 N ND2 . ASN I 3 115 ? 204.590 186.604 89.491  1.00 101.16 ?  217 ASN C ND2 1 
ATOM 15510 N N   . LEU I 3 116 ? 201.350 190.335 86.250  1.00 103.30 ?  218 LEU C N   1 
ATOM 15511 C CA  . LEU I 3 116 ? 201.119 190.936 84.946  1.00 103.30 ?  218 LEU C CA  1 
ATOM 15512 C C   . LEU I 3 116 ? 200.558 192.332 85.158  1.00 103.30 ?  218 LEU C C   1 
ATOM 15513 O O   . LEU I 3 116 ? 199.675 192.547 85.991  1.00 103.30 ?  218 LEU C O   1 
ATOM 15514 C CB  . LEU I 3 116 ? 200.185 190.073 84.083  1.00 103.30 ?  218 LEU C CB  1 
ATOM 15515 C CG  . LEU I 3 116 ? 199.815 190.479 82.651  1.00 103.30 ?  218 LEU C CG  1 
ATOM 15516 C CD1 . LEU I 3 116 ? 199.311 189.265 81.910  1.00 103.30 ?  218 LEU C CD1 1 
ATOM 15517 C CD2 . LEU I 3 116 ? 198.741 191.543 82.604  1.00 103.30 ?  218 LEU C CD2 1 
ATOM 15518 N N   . GLU I 3 117 ? 201.082 193.281 84.386  1.00 111.38 ?  219 GLU C N   1 
ATOM 15519 C CA  . GLU I 3 117 ? 200.659 194.670 84.501  1.00 111.38 ?  219 GLU C CA  1 
ATOM 15520 C C   . GLU I 3 117 ? 199.378 194.899 83.709  1.00 111.38 ?  219 GLU C C   1 
ATOM 15521 O O   . GLU I 3 117 ? 199.301 194.579 82.518  1.00 111.38 ?  219 GLU C O   1 
ATOM 15522 C CB  . GLU I 3 117 ? 201.769 195.610 84.027  1.00 111.38 ?  219 GLU C CB  1 
ATOM 15523 C CG  . GLU I 3 117 ? 202.186 195.454 82.572  1.00 111.38 ?  219 GLU C CG  1 
ATOM 15524 C CD  . GLU I 3 117 ? 203.202 194.353 82.363  1.00 111.38 ?  219 GLU C CD  1 
ATOM 15525 O OE1 . GLU I 3 117 ? 204.313 194.656 81.882  1.00 111.38 ?  219 GLU C OE1 1 
ATOM 15526 O OE2 . GLU I 3 117 ? 202.888 193.184 82.671  1.00 111.38 -1 219 GLU C OE2 1 
ATOM 15527 N N   . THR I 3 118 ? 198.371 195.462 84.371  1.00 107.16 ?  220 THR C N   1 
ATOM 15528 C CA  . THR I 3 118 ? 197.073 195.686 83.755  1.00 107.16 ?  220 THR C CA  1 
ATOM 15529 C C   . THR I 3 118 ? 196.488 197.005 84.236  1.00 107.16 ?  220 THR C C   1 
ATOM 15530 O O   . THR I 3 118 ? 196.631 197.372 85.406  1.00 107.16 ?  220 THR C O   1 
ATOM 15531 C CB  . THR I 3 118 ? 196.117 194.519 84.051  1.00 107.16 ?  220 THR C CB  1 
ATOM 15532 O OG1 . THR I 3 118 ? 194.969 194.604 83.200  1.00 107.16 ?  220 THR C OG1 1 
ATOM 15533 C CG2 . THR I 3 118 ? 195.683 194.501 85.510  1.00 107.16 ?  220 THR C CG2 1 
ATOM 15534 N N   . THR I 3 119 ? 195.861 197.736 83.317  1.00 107.49 ?  221 THR C N   1 
ATOM 15535 C CA  . THR I 3 119 ? 195.114 198.929 83.670  1.00 107.49 ?  221 THR C CA  1 
ATOM 15536 C C   . THR I 3 119 ? 193.731 198.814 83.057  1.00 107.49 ?  221 THR C C   1 
ATOM 15537 O O   . THR I 3 119 ? 193.538 198.186 82.012  1.00 107.49 ?  221 THR C O   1 
ATOM 15538 C CB  . THR I 3 119 ? 195.796 200.226 83.218  1.00 107.49 ?  221 THR C CB  1 
ATOM 15539 O OG1 . THR I 3 119 ? 195.145 201.330 83.855  1.00 107.49 ?  221 THR C OG1 1 
ATOM 15540 C CG2 . THR I 3 119 ? 195.635 200.433 81.740  1.00 107.49 ?  221 THR C CG2 1 
ATOM 15541 N N   . ALA I 3 120 ? 192.760 199.433 83.715  1.00 107.10 ?  222 ALA C N   1 
ATOM 15542 C CA  . ALA I 3 120 ? 191.373 199.278 83.315  1.00 107.10 ?  222 ALA C CA  1 
ATOM 15543 C C   . ALA I 3 120 ? 190.770 200.650 83.075  1.00 107.10 ?  222 ALA C C   1 
ATOM 15544 O O   . ALA I 3 120 ? 190.611 201.433 84.013  1.00 107.10 ?  222 ALA C O   1 
ATOM 15545 C CB  . ALA I 3 120 ? 190.585 198.516 84.383  1.00 107.10 ?  222 ALA C CB  1 
ATOM 15546 N N   . PHE I 3 121 ? 190.447 200.936 81.819  1.00 108.98 ?  223 PHE C N   1 
ATOM 15547 C CA  . PHE I 3 121 ? 189.780 202.181 81.449  1.00 108.98 ?  223 PHE C CA  1 
ATOM 15548 C C   . PHE I 3 121 ? 188.306 202.040 81.807  1.00 108.98 ?  223 PHE C C   1 
ATOM 15549 O O   . PHE I 3 121 ? 187.548 201.336 81.139  1.00 108.98 ?  223 PHE C O   1 
ATOM 15550 C CB  . PHE I 3 121 ? 189.961 202.499 79.969  1.00 108.98 ?  223 PHE C CB  1 
ATOM 15551 C CG  . PHE I 3 121 ? 191.394 202.592 79.520  1.00 108.98 ?  223 PHE C CG  1 
ATOM 15552 C CD1 . PHE I 3 121 ? 191.695 202.670 78.171  1.00 108.98 ?  223 PHE C CD1 1 
ATOM 15553 C CD2 . PHE I 3 121 ? 192.430 202.662 80.433  1.00 108.98 ?  223 PHE C CD2 1 
ATOM 15554 C CE1 . PHE I 3 121 ? 193.001 202.771 77.741  1.00 108.98 ?  223 PHE C CE1 1 
ATOM 15555 C CE2 . PHE I 3 121 ? 193.738 202.765 80.007  1.00 108.98 ?  223 PHE C CE2 1 
ATOM 15556 C CZ  . PHE I 3 121 ? 194.024 202.821 78.661  1.00 108.98 ?  223 PHE C CZ  1 
ATOM 15557 N N   . HIS I 3 122 ? 187.902 202.713 82.883  1.00 103.35 ?  224 HIS C N   1 
ATOM 15558 C CA  . HIS I 3 122 ? 186.488 202.811 83.207  1.00 103.35 ?  224 HIS C CA  1 
ATOM 15559 C C   . HIS I 3 122 ? 185.750 203.478 82.058  1.00 103.35 ?  224 HIS C C   1 
ATOM 15560 O O   . HIS I 3 122 ? 186.341 204.225 81.273  1.00 103.35 ?  224 HIS C O   1 
ATOM 15561 C CB  . HIS I 3 122 ? 186.286 203.611 84.492  1.00 103.35 ?  224 HIS C CB  1 
ATOM 15562 C CG  . HIS I 3 122 ? 184.852 203.878 84.812  1.00 103.35 ?  224 HIS C CG  1 
ATOM 15563 N ND1 . HIS I 3 122 ? 183.887 202.896 84.771  1.00 103.35 ?  224 HIS C ND1 1 
ATOM 15564 C CD2 . HIS I 3 122 ? 184.213 205.019 85.160  1.00 103.35 ?  224 HIS C CD2 1 
ATOM 15565 C CE1 . HIS I 3 122 ? 182.717 203.418 85.088  1.00 103.35 ?  224 HIS C CE1 1 
ATOM 15566 N NE2 . HIS I 3 122 ? 182.887 204.706 85.328  1.00 103.35 ?  224 HIS C NE2 1 
ATOM 15567 N N   . ARG I 3 123 ? 184.455 203.177 81.937  1.00 109.90 ?  225 ARG C N   1 
ATOM 15568 C CA  . ARG I 3 123 ? 183.584 203.672 80.875  1.00 109.90 ?  225 ARG C CA  1 
ATOM 15569 C C   . ARG I 3 123 ? 183.979 203.046 79.543  1.00 109.90 ?  225 ARG C C   1 
ATOM 15570 O O   . ARG I 3 123 ? 183.293 203.258 78.536  1.00 109.90 ?  225 ARG C O   1 
ATOM 15571 C CB  . ARG I 3 123 ? 183.626 205.211 80.789  1.00 109.90 ?  225 ARG C CB  1 
ATOM 15572 C CG  . ARG I 3 123 ? 182.786 205.947 79.740  1.00 109.90 ?  225 ARG C CG  1 
ATOM 15573 C CD  . ARG I 3 123 ? 181.290 206.005 80.042  1.00 109.90 ?  225 ARG C CD  1 
ATOM 15574 N NE  . ARG I 3 123 ? 180.508 204.882 79.537  1.00 109.90 ?  225 ARG C NE  1 
ATOM 15575 C CZ  . ARG I 3 123 ? 179.225 204.697 79.830  1.00 109.90 ?  225 ARG C CZ  1 
ATOM 15576 N NH1 . ARG I 3 123 ? 178.600 205.559 80.619  1.00 109.90 1  225 ARG C NH1 1 
ATOM 15577 N NH2 . ARG I 3 123 ? 178.561 203.667 79.330  1.00 109.90 ?  225 ARG C NH2 1 
ATOM 15578 N N   . ASP I 3 124 ? 185.044 202.239 79.520  1.00 113.89 ?  226 ASP C N   1 
ATOM 15579 C CA  . ASP I 3 124 ? 185.686 201.724 78.313  1.00 113.89 ?  226 ASP C CA  1 
ATOM 15580 C C   . ASP I 3 124 ? 186.121 202.844 77.373  1.00 113.89 ?  226 ASP C C   1 
ATOM 15581 O O   . ASP I 3 124 ? 186.263 202.630 76.166  1.00 113.89 ?  226 ASP C O   1 
ATOM 15582 C CB  . ASP I 3 124 ? 184.788 200.722 77.578  1.00 113.89 ?  226 ASP C CB  1 
ATOM 15583 C CG  . ASP I 3 124 ? 185.584 199.725 76.758  1.00 113.89 ?  226 ASP C CG  1 
ATOM 15584 O OD1 . ASP I 3 124 ? 186.829 199.825 76.750  1.00 113.89 ?  226 ASP C OD1 1 
ATOM 15585 O OD2 . ASP I 3 124 ? 184.970 198.839 76.129  1.00 113.89 -1 226 ASP C OD2 1 
ATOM 15586 N N   . ASP I 3 125 ? 186.342 204.039 77.910  1.00 115.10 ?  227 ASP C N   1 
ATOM 15587 C CA  . ASP I 3 125 ? 186.808 205.181 77.142  1.00 115.10 ?  227 ASP C CA  1 
ATOM 15588 C C   . ASP I 3 125 ? 188.209 205.581 77.588  1.00 115.10 ?  227 ASP C C   1 
ATOM 15589 O O   . ASP I 3 125 ? 188.840 204.922 78.414  1.00 115.10 ?  227 ASP C O   1 
ATOM 15590 C CB  . ASP I 3 125 ? 185.843 206.361 77.288  1.00 115.10 ?  227 ASP C CB  1 
ATOM 15591 C CG  . ASP I 3 125 ? 184.541 206.141 76.548  1.00 115.10 ?  227 ASP C CG  1 
ATOM 15592 O OD1 . ASP I 3 125 ? 184.488 205.227 75.699  1.00 115.10 ?  227 ASP C OD1 1 
ATOM 15593 O OD2 . ASP I 3 125 ? 183.574 206.886 76.807  1.00 115.10 -1 227 ASP C OD2 1 
ATOM 15594 N N   . HIS I 3 126 ? 188.692 206.686 77.027  1.00 115.34 ?  228 HIS C N   1 
ATOM 15595 C CA  . HIS I 3 126 ? 190.036 207.152 77.339  1.00 115.34 ?  228 HIS C CA  1 
ATOM 15596 C C   . HIS I 3 126 ? 190.122 207.644 78.779  1.00 115.34 ?  228 HIS C C   1 
ATOM 15597 O O   . HIS I 3 126 ? 189.110 207.841 79.458  1.00 115.34 ?  228 HIS C O   1 
ATOM 15598 C CB  . HIS I 3 126 ? 190.451 208.261 76.374  1.00 115.34 ?  228 HIS C CB  1 
ATOM 15599 C CG  . HIS I 3 126 ? 189.369 209.255 76.101  1.00 115.34 ?  228 HIS C CG  1 
ATOM 15600 N ND1 . HIS I 3 126 ? 188.741 209.966 77.100  1.00 115.34 ?  228 HIS C ND1 1 
ATOM 15601 C CD2 . HIS I 3 126 ? 188.799 209.653 74.939  1.00 115.34 ?  228 HIS C CD2 1 
ATOM 15602 C CE1 . HIS I 3 126 ? 187.832 210.761 76.566  1.00 115.34 ?  228 HIS C CE1 1 
ATOM 15603 N NE2 . HIS I 3 126 ? 187.847 210.591 75.256  1.00 115.34 ?  228 HIS C NE2 1 
ATOM 15604 N N   . GLU I 3 127 ? 191.357 207.833 79.236  1.00 112.54 ?  229 GLU C N   1 
ATOM 15605 C CA  . GLU I 3 127 ? 191.625 208.211 80.616  1.00 112.54 ?  229 GLU C CA  1 
ATOM 15606 C C   . GLU I 3 127 ? 190.973 209.547 80.958  1.00 112.54 ?  229 GLU C C   1 
ATOM 15607 O O   . GLU I 3 127 ? 191.050 210.514 80.196  1.00 112.54 ?  229 GLU C O   1 
ATOM 15608 C CB  . GLU I 3 127 ? 193.139 208.272 80.832  1.00 112.54 ?  229 GLU C CB  1 
ATOM 15609 C CG  . GLU I 3 127 ? 193.603 208.907 82.125  1.00 112.54 ?  229 GLU C CG  1 
ATOM 15610 C CD  . GLU I 3 127 ? 192.802 208.452 83.316  1.00 112.54 ?  229 GLU C CD  1 
ATOM 15611 O OE1 . GLU I 3 127 ? 192.746 207.237 83.577  1.00 112.54 ?  229 GLU C OE1 1 
ATOM 15612 O OE2 . GLU I 3 127 ? 192.230 209.316 83.999  1.00 112.54 -1 229 GLU C OE2 1 
ATOM 15613 N N   . THR I 3 128 ? 190.325 209.593 82.122  1.00 111.46 ?  230 THR C N   1 
ATOM 15614 C CA  . THR I 3 128 ? 189.743 210.825 82.640  1.00 111.46 ?  230 THR C CA  1 
ATOM 15615 C C   . THR I 3 128 ? 189.771 210.784 84.162  1.00 111.46 ?  230 THR C C   1 
ATOM 15616 O O   . THR I 3 128 ? 189.597 209.723 84.765  1.00 111.46 ?  230 THR C O   1 
ATOM 15617 C CB  . THR I 3 128 ? 188.311 211.036 82.128  1.00 111.46 ?  230 THR C CB  1 
ATOM 15618 O OG1 . THR I 3 128 ? 187.846 212.332 82.525  1.00 111.46 ?  230 THR C OG1 1 
ATOM 15619 C CG2 . THR I 3 128 ? 187.369 209.970 82.664  1.00 111.46 ?  230 THR C CG2 1 
ATOM 15620 N N   . ASP I 3 129 ? 190.014 211.940 84.774  1.00 107.47 ?  231 ASP C N   1 
ATOM 15621 C CA  . ASP I 3 129 ? 190.143 212.042 86.224  1.00 107.47 ?  231 ASP C CA  1 
ATOM 15622 C C   . ASP I 3 129 ? 188.820 212.524 86.804  1.00 107.47 ?  231 ASP C C   1 
ATOM 15623 O O   . ASP I 3 129 ? 188.446 213.687 86.627  1.00 107.47 ?  231 ASP C O   1 
ATOM 15624 C CB  . ASP I 3 129 ? 191.277 212.992 86.598  1.00 107.47 ?  231 ASP C CB  1 
ATOM 15625 C CG  . ASP I 3 129 ? 192.645 212.385 86.375  1.00 107.47 ?  231 ASP C CG  1 
ATOM 15626 O OD1 . ASP I 3 129 ? 192.774 211.523 85.483  1.00 107.47 ?  231 ASP C OD1 1 
ATOM 15627 O OD2 . ASP I 3 129 ? 193.594 212.768 87.091  1.00 107.47 -1 231 ASP C OD2 1 
ATOM 15628 N N   . MET I 3 130 ? 188.116 211.640 87.504  1.00 103.97 ?  232 MET C N   1 
ATOM 15629 C CA  . MET I 3 130 ? 186.835 211.982 88.108  1.00 103.97 ?  232 MET C CA  1 
ATOM 15630 C C   . MET I 3 130 ? 187.063 212.674 89.443  1.00 103.97 ?  232 MET C C   1 
ATOM 15631 O O   . MET I 3 130 ? 187.897 212.237 90.242  1.00 103.97 ?  232 MET C O   1 
ATOM 15632 C CB  . MET I 3 130 ? 185.965 210.745 88.309  1.00 103.97 ?  232 MET C CB  1 
ATOM 15633 C CG  . MET I 3 130 ? 185.257 210.277 87.061  1.00 103.97 ?  232 MET C CG  1 
ATOM 15634 S SD  . MET I 3 130 ? 185.378 208.495 86.904  1.00 103.97 ?  232 MET C SD  1 
ATOM 15635 C CE  . MET I 3 130 ? 187.111 208.357 86.507  1.00 103.97 ?  232 MET C CE  1 
ATOM 15636 N N   . GLU I 3 131 ? 186.318 213.749 89.681  1.00 103.19 ?  233 GLU C N   1 
ATOM 15637 C CA  . GLU I 3 131 ? 186.300 214.368 90.996  1.00 103.19 ?  233 GLU C CA  1 
ATOM 15638 C C   . GLU I 3 131 ? 185.679 213.415 92.007  1.00 103.19 ?  233 GLU C C   1 
ATOM 15639 O O   . GLU I 3 131 ? 184.546 212.958 91.833  1.00 103.19 ?  233 GLU C O   1 
ATOM 15640 C CB  . GLU I 3 131 ? 185.524 215.684 90.956  1.00 103.19 ?  233 GLU C CB  1 
ATOM 15641 C CG  . GLU I 3 131 ? 185.930 216.611 89.825  1.00 103.19 ?  233 GLU C CG  1 
ATOM 15642 C CD  . GLU I 3 131 ? 186.946 217.649 90.263  1.00 103.19 ?  233 GLU C CD  1 
ATOM 15643 O OE1 . GLU I 3 131 ? 187.595 217.446 91.310  1.00 103.19 ?  233 GLU C OE1 1 
ATOM 15644 O OE2 . GLU I 3 131 ? 187.100 218.668 89.560  1.00 103.19 -1 233 GLU C OE2 1 
ATOM 15645 N N   . LEU I 3 132 ? 186.430 213.112 93.059  1.00 91.86  ?  234 LEU C N   1 
ATOM 15646 C CA  . LEU I 3 132 ? 185.934 212.258 94.122  1.00 91.86  ?  234 LEU C CA  1 
ATOM 15647 C C   . LEU I 3 132 ? 184.733 212.902 94.808  1.00 91.86  ?  234 LEU C C   1 
ATOM 15648 O O   . LEU I 3 132 ? 184.629 214.124 94.926  1.00 91.86  ?  234 LEU C O   1 
ATOM 15649 C CB  . LEU I 3 132 ? 187.054 211.980 95.124  1.00 91.86  ?  234 LEU C CB  1 
ATOM 15650 C CG  . LEU I 3 132 ? 186.812 211.126 96.364  1.00 91.86  ?  234 LEU C CG  1 
ATOM 15651 C CD1 . LEU I 3 132 ? 188.079 210.388 96.743  1.00 91.86  ?  234 LEU C CD1 1 
ATOM 15652 C CD2 . LEU I 3 132 ? 186.395 212.031 97.501  1.00 91.86  ?  234 LEU C CD2 1 
ATOM 15653 N N   . LYS I 3 133 ? 183.815 212.054 95.258  1.00 91.02  ?  235 LYS C N   1 
ATOM 15654 C CA  . LYS I 3 133 ? 182.607 212.474 95.948  1.00 91.02  ?  235 LYS C CA  1 
ATOM 15655 C C   . LYS I 3 133 ? 182.323 211.490 97.072  1.00 91.02  ?  235 LYS C C   1 
ATOM 15656 O O   . LYS I 3 133 ? 182.748 210.332 97.002  1.00 91.02  ?  235 LYS C O   1 
ATOM 15657 C CB  . LYS I 3 133 ? 181.408 212.537 94.989  1.00 91.02  ?  235 LYS C CB  1 
ATOM 15658 C CG  . LYS I 3 133 ? 181.076 211.218 94.324  1.00 91.02  ?  235 LYS C CG  1 
ATOM 15659 C CD  . LYS I 3 133 ? 179.717 211.276 93.657  1.00 91.02  ?  235 LYS C CD  1 
ATOM 15660 C CE  . LYS I 3 133 ? 178.619 211.505 94.680  1.00 91.02  ?  235 LYS C CE  1 
ATOM 15661 N NZ  . LYS I 3 133 ? 178.815 210.680 95.904  1.00 91.02  1  235 LYS C NZ  1 
ATOM 15662 N N   . PRO I 3 134 ? 181.614 211.913 98.116  1.00 84.25  ?  236 PRO C N   1 
ATOM 15663 C CA  . PRO I 3 134 ? 181.353 210.994 99.224  1.00 84.25  ?  236 PRO C CA  1 
ATOM 15664 C C   . PRO I 3 134 ? 180.283 209.981 98.861  1.00 84.25  ?  236 PRO C C   1 
ATOM 15665 O O   . PRO I 3 134 ? 179.347 210.275 98.115  1.00 84.25  ?  236 PRO C O   1 
ATOM 15666 C CB  . PRO I 3 134 ? 180.903 211.919 100.362 1.00 84.25  ?  236 PRO C CB  1 
ATOM 15667 C CG  . PRO I 3 134 ? 180.748 213.295 99.746  1.00 84.25  ?  236 PRO C CG  1 
ATOM 15668 C CD  . PRO I 3 134 ? 180.827 213.144 98.267  1.00 84.25  ?  236 PRO C CD  1 
ATOM 15669 N N   . ALA I 3 135 ? 180.438 208.776 99.396  1.00 86.12  ?  237 ALA C N   1 
ATOM 15670 C CA  . ALA I 3 135 ? 179.473 207.717 99.174  1.00 86.12  ?  237 ALA C CA  1 
ATOM 15671 C C   . ALA I 3 135 ? 178.177 208.023 99.913  1.00 86.12  ?  237 ALA C C   1 
ATOM 15672 O O   . ALA I 3 135 ? 178.111 208.904 100.775 1.00 86.12  ?  237 ALA C O   1 
ATOM 15673 C CB  . ALA I 3 135 ? 180.035 206.378 99.637  1.00 86.12  ?  237 ALA C CB  1 
ATOM 15674 N N   . ASN I 3 136 ? 177.133 207.277 99.569  1.00 87.10  ?  238 ASN C N   1 
ATOM 15675 C CA  . ASN I 3 136 ? 175.850 207.492 100.212 1.00 87.10  ?  238 ASN C CA  1 
ATOM 15676 C C   . ASN I 3 136 ? 175.896 207.033 101.669 1.00 87.10  ?  238 ASN C C   1 
ATOM 15677 O O   . ASN I 3 136 ? 176.805 206.320 102.102 1.00 87.10  ?  238 ASN C O   1 
ATOM 15678 C CB  . ASN I 3 136 ? 174.730 206.804 99.422  1.00 87.10  ?  238 ASN C CB  1 
ATOM 15679 C CG  . ASN I 3 136 ? 174.831 205.290 99.426  1.00 87.10  ?  238 ASN C CG  1 
ATOM 15680 O OD1 . ASN I 3 136 ? 175.554 204.695 100.217 1.00 87.10  ?  238 ASN C OD1 1 
ATOM 15681 N ND2 . ASN I 3 136 ? 174.099 204.658 98.519  1.00 87.10  ?  238 ASN C ND2 1 
ATOM 15682 N N   . ALA I 3 137 ? 174.902 207.476 102.429 1.00 89.80  ?  239 ALA C N   1 
ATOM 15683 C CA  . ALA I 3 137 ? 174.947 207.344 103.875 1.00 89.80  ?  239 ALA C CA  1 
ATOM 15684 C C   . ALA I 3 137 ? 174.826 205.891 104.307 1.00 89.80  ?  239 ALA C C   1 
ATOM 15685 O O   . ALA I 3 137 ? 174.292 205.041 103.589 1.00 89.80  ?  239 ALA C O   1 
ATOM 15686 C CB  . ALA I 3 137 ? 173.834 208.169 104.519 1.00 89.80  ?  239 ALA C CB  1 
ATOM 15687 N N   . ALA I 3 138 ? 175.335 205.617 105.503 1.00 91.86  ?  240 ALA C N   1 
ATOM 15688 C CA  . ALA I 3 138 ? 175.220 204.307 106.120 1.00 91.86  ?  240 ALA C CA  1 
ATOM 15689 C C   . ALA I 3 138 ? 175.311 204.492 107.622 1.00 91.86  ?  240 ALA C C   1 
ATOM 15690 O O   . ALA I 3 138 ? 175.658 205.569 108.113 1.00 91.86  ?  240 ALA C O   1 
ATOM 15691 C CB  . ALA I 3 138 ? 176.301 203.347 105.625 1.00 91.86  ?  240 ALA C CB  1 
ATOM 15692 N N   . THR I 3 139 ? 174.996 203.428 108.347 1.00 89.47  ?  241 THR C N   1 
ATOM 15693 C CA  . THR I 3 139 ? 174.925 203.478 109.799 1.00 89.47  ?  241 THR C CA  1 
ATOM 15694 C C   . THR I 3 139 ? 176.211 202.966 110.440 1.00 89.47  ?  241 THR C C   1 
ATOM 15695 O O   . THR I 3 139 ? 176.627 201.825 110.213 1.00 89.47  ?  241 THR C O   1 
ATOM 15696 C CB  . THR I 3 139 ? 173.696 202.717 110.301 1.00 89.47  ?  241 THR C CB  1 
ATOM 15697 O OG1 . THR I 3 139 ? 173.668 202.725 111.735 1.00 89.47  ?  241 THR C OG1 1 
ATOM 15698 C CG2 . THR I 3 139 ? 173.616 201.317 109.732 1.00 89.47  ?  241 THR C CG2 1 
ATOM 15699 N N   . ARG I 3 140 ? 176.821 203.842 111.233 1.00 89.80  ?  242 ARG C N   1 
ATOM 15700 C CA  . ARG I 3 140 ? 178.093 203.665 111.939 1.00 89.80  ?  242 ARG C CA  1 
ATOM 15701 C C   . ARG I 3 140 ? 179.116 202.890 111.107 1.00 89.80  ?  242 ARG C C   1 
ATOM 15702 O O   . ARG I 3 140 ? 179.731 201.918 111.551 1.00 89.80  ?  242 ARG C O   1 
ATOM 15703 C CB  . ARG I 3 140 ? 177.887 203.079 113.343 1.00 89.80  ?  242 ARG C CB  1 
ATOM 15704 C CG  . ARG I 3 140 ? 176.946 201.915 113.588 1.00 89.80  ?  242 ARG C CG  1 
ATOM 15705 C CD  . ARG I 3 140 ? 177.469 200.593 113.075 1.00 89.80  ?  242 ARG C CD  1 
ATOM 15706 N NE  . ARG I 3 140 ? 176.613 199.519 113.562 1.00 89.80  ?  242 ARG C NE  1 
ATOM 15707 C CZ  . ARG I 3 140 ? 176.675 198.248 113.182 1.00 89.80  ?  242 ARG C CZ  1 
ATOM 15708 N NH1 . ARG I 3 140 ? 177.616 197.833 112.345 1.00 89.80  1  242 ARG C NH1 1 
ATOM 15709 N NH2 . ARG I 3 140 ? 175.829 197.370 113.700 1.00 89.80  ?  242 ARG C NH2 1 
ATOM 15710 N N   . THR I 3 141 ? 179.314 203.373 109.881 1.00 88.08  ?  243 THR C N   1 
ATOM 15711 C CA  . THR I 3 141 ? 180.487 203.068 109.072 1.00 88.08  ?  243 THR C CA  1 
ATOM 15712 C C   . THR I 3 141 ? 181.289 204.346 108.908 1.00 88.08  ?  243 THR C C   1 
ATOM 15713 O O   . THR I 3 141 ? 180.714 205.421 108.716 1.00 88.08  ?  243 THR C O   1 
ATOM 15714 C CB  . THR I 3 141 ? 180.113 202.519 107.692 1.00 88.08  ?  243 THR C CB  1 
ATOM 15715 O OG1 . THR I 3 141 ? 179.579 203.573 106.882 1.00 88.08  ?  243 THR C OG1 1 
ATOM 15716 C CG2 . THR I 3 141 ? 179.096 201.427 107.815 1.00 88.08  ?  243 THR C CG2 1 
ATOM 15717 N N   . SER I 3 142 ? 182.610 204.228 108.983 1.00 86.34  ?  244 SER C N   1 
ATOM 15718 C CA  . SER I 3 142 ? 183.465 205.384 108.791 1.00 86.34  ?  244 SER C CA  1 
ATOM 15719 C C   . SER I 3 142 ? 183.329 205.902 107.360 1.00 86.34  ?  244 SER C C   1 
ATOM 15720 O O   . SER I 3 142 ? 182.819 205.222 106.469 1.00 86.34  ?  244 SER C O   1 
ATOM 15721 C CB  . SER I 3 142 ? 184.912 205.024 109.107 1.00 86.34  ?  244 SER C CB  1 
ATOM 15722 O OG  . SER I 3 142 ? 185.044 204.674 110.472 1.00 86.34  ?  244 SER C OG  1 
ATOM 15723 N N   . ARG I 3 143 ? 183.789 207.132 107.151 1.00 83.83  ?  245 ARG C N   1 
ATOM 15724 C CA  . ARG I 3 143 ? 183.540 207.813 105.889 1.00 83.83  ?  245 ARG C CA  1 
ATOM 15725 C C   . ARG I 3 143 ? 184.159 207.057 104.724 1.00 83.83  ?  245 ARG C C   1 
ATOM 15726 O O   . ARG I 3 143 ? 185.261 206.515 104.831 1.00 83.83  ?  245 ARG C O   1 
ATOM 15727 C CB  . ARG I 3 143 ? 184.089 209.236 105.931 1.00 83.83  ?  245 ARG C CB  1 
ATOM 15728 C CG  . ARG I 3 143 ? 183.254 210.215 106.727 1.00 83.83  ?  245 ARG C CG  1 
ATOM 15729 C CD  . ARG I 3 143 ? 183.550 211.655 106.305 1.00 83.83  ?  245 ARG C CD  1 
ATOM 15730 N NE  . ARG I 3 143 ? 184.943 212.081 106.467 1.00 83.83  ?  245 ARG C NE  1 
ATOM 15731 C CZ  . ARG I 3 143 ? 185.687 211.938 107.564 1.00 83.83  ?  245 ARG C CZ  1 
ATOM 15732 N NH1 . ARG I 3 143 ? 185.195 211.399 108.671 1.00 83.83  1  245 ARG C NH1 1 
ATOM 15733 N NH2 . ARG I 3 143 ? 186.938 212.373 107.559 1.00 83.83  ?  245 ARG C NH2 1 
ATOM 15734 N N   . GLY I 3 144 ? 183.433 207.017 103.607 1.00 83.60  ?  246 GLY C N   1 
ATOM 15735 C CA  . GLY I 3 144 ? 183.940 206.433 102.388 1.00 83.60  ?  246 GLY C CA  1 
ATOM 15736 C C   . GLY I 3 144 ? 183.704 207.368 101.216 1.00 83.60  ?  246 GLY C C   1 
ATOM 15737 O O   . GLY I 3 144 ? 182.900 208.297 101.288 1.00 83.60  ?  246 GLY C O   1 
ATOM 15738 N N   . TRP I 3 145 ? 184.421 207.102 100.131 1.00 82.80  ?  247 TRP C N   1 
ATOM 15739 C CA  . TRP I 3 145 ? 184.335 207.943 98.949  1.00 82.80  ?  247 TRP C CA  1 
ATOM 15740 C C   . TRP I 3 145 ? 184.556 207.091 97.713  1.00 82.80  ?  247 TRP C C   1 
ATOM 15741 O O   . TRP I 3 145 ? 185.432 206.225 97.705  1.00 82.80  ?  247 TRP C O   1 
ATOM 15742 C CB  . TRP I 3 145 ? 185.367 209.068 98.993  1.00 82.80  ?  247 TRP C CB  1 
ATOM 15743 C CG  . TRP I 3 145 ? 185.215 210.013 100.141 1.00 82.80  ?  247 TRP C CG  1 
ATOM 15744 C CD1 . TRP I 3 145 ? 184.504 211.171 100.153 1.00 82.80  ?  247 TRP C CD1 1 
ATOM 15745 C CD2 . TRP I 3 145 ? 185.821 209.903 101.432 1.00 82.80  ?  247 TRP C CD2 1 
ATOM 15746 N NE1 . TRP I 3 145 ? 184.608 211.781 101.375 1.00 82.80  ?  247 TRP C NE1 1 
ATOM 15747 C CE2 . TRP I 3 145 ? 185.415 211.022 102.179 1.00 82.80  ?  247 TRP C CE2 1 
ATOM 15748 C CE3 . TRP I 3 145 ? 186.659 208.964 102.031 1.00 82.80  ?  247 TRP C CE3 1 
ATOM 15749 C CZ2 . TRP I 3 145 ? 185.819 211.227 103.493 1.00 82.80  ?  247 TRP C CZ2 1 
ATOM 15750 C CZ3 . TRP I 3 145 ? 187.058 209.170 103.336 1.00 82.80  ?  247 TRP C CZ3 1 
ATOM 15751 C CH2 . TRP I 3 145 ? 186.642 210.293 104.050 1.00 82.80  ?  247 TRP C CH2 1 
ATOM 15752 N N   . HIS I 3 146 ? 183.776 207.348 96.667  1.00 85.28  ?  248 HIS C N   1 
ATOM 15753 C CA  . HIS I 3 146 ? 183.922 206.586 95.435  1.00 85.28  ?  248 HIS C CA  1 
ATOM 15754 C C   . HIS I 3 146 ? 183.625 207.471 94.238  1.00 85.28  ?  248 HIS C C   1 
ATOM 15755 O O   . HIS I 3 146 ? 182.611 208.174 94.216  1.00 85.28  ?  248 HIS C O   1 
ATOM 15756 C CB  . HIS I 3 146 ? 182.998 205.369 95.429  1.00 85.28  ?  248 HIS C CB  1 
ATOM 15757 C CG  . HIS I 3 146 ? 181.544 205.714 95.391  1.00 85.28  ?  248 HIS C CG  1 
ATOM 15758 N ND1 . HIS I 3 146 ? 180.869 205.953 94.216  1.00 85.28  ?  248 HIS C ND1 1 
ATOM 15759 C CD2 . HIS I 3 146 ? 180.637 205.859 96.384  1.00 85.28  ?  248 HIS C CD2 1 
ATOM 15760 C CE1 . HIS I 3 146 ? 179.606 206.229 94.485  1.00 85.28  ?  248 HIS C CE1 1 
ATOM 15761 N NE2 . HIS I 3 146 ? 179.439 206.179 95.794  1.00 85.28  ?  248 HIS C NE2 1 
ATOM 15762 N N   . THR I 3 147 ? 184.515 207.431 93.247  1.00 91.23  ?  249 THR C N   1 
ATOM 15763 C CA  . THR I 3 147 ? 184.292 208.170 92.011  1.00 91.23  ?  249 THR C CA  1 
ATOM 15764 C C   . THR I 3 147 ? 183.064 207.648 91.275  1.00 91.23  ?  249 THR C C   1 
ATOM 15765 O O   . THR I 3 147 ? 182.078 208.369 91.088  1.00 91.23  ?  249 THR C O   1 
ATOM 15766 C CB  . THR I 3 147 ? 185.531 208.078 91.121  1.00 91.23  ?  249 THR C CB  1 
ATOM 15767 O OG1 . THR I 3 147 ? 185.747 206.714 90.741  1.00 91.23  ?  249 THR C OG1 1 
ATOM 15768 C CG2 . THR I 3 147 ? 186.750 208.578 91.868  1.00 91.23  ?  249 THR C CG2 1 
ATOM 15769 N N   . THR I 3 148 ? 183.108 206.389 90.850  1.00 93.57  ?  250 THR C N   1 
ATOM 15770 C CA  . THR I 3 148 ? 182.011 205.819 90.082  1.00 93.57  ?  250 THR C CA  1 
ATOM 15771 C C   . THR I 3 148 ? 180.856 205.438 90.998  1.00 93.57  ?  250 THR C C   1 
ATOM 15772 O O   . THR I 3 148 ? 181.058 205.056 92.153  1.00 93.57  ?  250 THR C O   1 
ATOM 15773 C CB  . THR I 3 148 ? 182.492 204.594 89.306  1.00 93.57  ?  250 THR C CB  1 
ATOM 15774 O OG1 . THR I 3 148 ? 183.757 204.879 88.697  1.00 93.57  ?  250 THR C OG1 1 
ATOM 15775 C CG2 . THR I 3 148 ? 181.501 204.237 88.222  1.00 93.57  ?  250 THR C CG2 1 
ATOM 15776 N N   . ASP I 3 149 ? 179.634 205.534 90.471  1.00 99.05  ?  251 ASP C N   1 
ATOM 15777 C CA  . ASP I 3 149 ? 178.429 205.203 91.217  1.00 99.05  ?  251 ASP C CA  1 
ATOM 15778 C C   . ASP I 3 149 ? 177.614 204.078 90.597  1.00 99.05  ?  251 ASP C C   1 
ATOM 15779 O O   . ASP I 3 149 ? 176.756 203.511 91.282  1.00 99.05  ?  251 ASP C O   1 
ATOM 15780 C CB  . ASP I 3 149 ? 177.535 206.443 91.363  1.00 99.05  ?  251 ASP C CB  1 
ATOM 15781 C CG  . ASP I 3 149 ? 177.271 207.127 90.037  1.00 99.05  ?  251 ASP C CG  1 
ATOM 15782 O OD1 . ASP I 3 149 ? 177.882 206.718 89.027  1.00 99.05  ?  251 ASP C OD1 1 
ATOM 15783 O OD2 . ASP I 3 149 ? 176.456 208.072 90.004  1.00 99.05  -1 251 ASP C OD2 1 
ATOM 15784 N N   . LEU I 3 150 ? 177.852 203.743 89.332  1.00 101.60 ?  252 LEU C N   1 
ATOM 15785 C CA  . LEU I 3 150 ? 177.197 202.619 88.675  1.00 101.60 ?  252 LEU C CA  1 
ATOM 15786 C C   . LEU I 3 150 ? 178.280 201.702 88.132  1.00 101.60 ?  252 LEU C C   1 
ATOM 15787 O O   . LEU I 3 150 ? 179.451 201.863 88.483  1.00 101.60 ?  252 LEU C O   1 
ATOM 15788 C CB  . LEU I 3 150 ? 176.282 203.098 87.549  1.00 101.60 ?  252 LEU C CB  1 
ATOM 15789 C CG  . LEU I 3 150 ? 175.310 204.230 87.882  1.00 101.60 ?  252 LEU C CG  1 
ATOM 15790 C CD1 . LEU I 3 150 ? 174.469 204.584 86.667  1.00 101.60 ?  252 LEU C CD1 1 
ATOM 15791 C CD2 . LEU I 3 150 ? 174.432 203.870 89.064  1.00 101.60 ?  252 LEU C CD2 1 
ATOM 15792 N N   . LYS I 3 151 ? 177.926 200.734 87.295  1.00 104.79 ?  253 LYS C N   1 
ATOM 15793 C CA  . LYS I 3 151 ? 178.930 199.973 86.569  1.00 104.79 ?  253 LYS C CA  1 
ATOM 15794 C C   . LYS I 3 151 ? 178.631 200.070 85.084  1.00 104.79 ?  253 LYS C C   1 
ATOM 15795 O O   . LYS I 3 151 ? 177.468 200.010 84.675  1.00 104.79 ?  253 LYS C O   1 
ATOM 15796 C CB  . LYS I 3 151 ? 178.987 198.510 87.018  1.00 104.79 ?  253 LYS C CB  1 
ATOM 15797 C CG  . LYS I 3 151 ? 178.085 197.537 86.283  1.00 104.79 ?  253 LYS C CG  1 
ATOM 15798 C CD  . LYS I 3 151 ? 178.478 196.121 86.667  1.00 104.79 ?  253 LYS C CD  1 
ATOM 15799 C CE  . LYS I 3 151 ? 177.606 195.073 86.019  1.00 104.79 ?  253 LYS C CE  1 
ATOM 15800 N NZ  . LYS I 3 151 ? 177.955 194.885 84.601  1.00 104.79 1  253 LYS C NZ  1 
ATOM 15801 N N   . TYR I 3 152 ? 179.676 200.259 84.287  1.00 108.29 ?  254 TYR C N   1 
ATOM 15802 C CA  . TYR I 3 152 ? 179.495 200.357 82.848  1.00 108.29 ?  254 TYR C CA  1 
ATOM 15803 C C   . TYR I 3 152 ? 179.127 198.999 82.271  1.00 108.29 ?  254 TYR C C   1 
ATOM 15804 O O   . TYR I 3 152 ? 179.621 197.962 82.715  1.00 108.29 ?  254 TYR C O   1 
ATOM 15805 C CB  . TYR I 3 152 ? 180.764 200.892 82.187  1.00 108.29 ?  254 TYR C CB  1 
ATOM 15806 C CG  . TYR I 3 152 ? 180.905 200.523 80.729  1.00 108.29 ?  254 TYR C CG  1 
ATOM 15807 C CD1 . TYR I 3 152 ? 180.254 201.247 79.747  1.00 108.29 ?  254 TYR C CD1 1 
ATOM 15808 C CD2 . TYR I 3 152 ? 181.704 199.461 80.335  1.00 108.29 ?  254 TYR C CD2 1 
ATOM 15809 C CE1 . TYR I 3 152 ? 180.380 200.918 78.414  1.00 108.29 ?  254 TYR C CE1 1 
ATOM 15810 C CE2 . TYR I 3 152 ? 181.837 199.123 79.005  1.00 108.29 ?  254 TYR C CE2 1 
ATOM 15811 C CZ  . TYR I 3 152 ? 181.174 199.855 78.047  1.00 108.29 ?  254 TYR C CZ  1 
ATOM 15812 O OH  . TYR I 3 152 ? 181.307 199.519 76.720  1.00 108.29 ?  254 TYR C OH  1 
ATOM 15813 N N   . ASN I 3 153 ? 178.242 199.010 81.278  1.00 107.86 ?  255 ASN C N   1 
ATOM 15814 C CA  . ASN I 3 153 ? 177.847 197.790 80.592  1.00 107.86 ?  255 ASN C CA  1 
ATOM 15815 C C   . ASN I 3 153 ? 177.690 198.098 79.119  1.00 107.86 ?  255 ASN C C   1 
ATOM 15816 O O   . ASN I 3 153 ? 177.182 199.167 78.764  1.00 107.86 ?  255 ASN C O   1 
ATOM 15817 C CB  . ASN I 3 153 ? 176.542 197.234 81.159  1.00 107.86 ?  255 ASN C CB  1 
ATOM 15818 C CG  . ASN I 3 153 ? 176.702 196.747 82.562  1.00 107.86 ?  255 ASN C CG  1 
ATOM 15819 O OD1 . ASN I 3 153 ? 177.664 196.055 82.870  1.00 107.86 ?  255 ASN C OD1 1 
ATOM 15820 N ND2 . ASN I 3 153 ? 175.772 197.111 83.432  1.00 107.86 ?  255 ASN C ND2 1 
ATOM 15821 N N   . PRO I 3 154 ? 178.111 197.194 78.241  1.00 116.12 ?  256 PRO C N   1 
ATOM 15822 C CA  . PRO I 3 154 ? 177.974 197.450 76.806  1.00 116.12 ?  256 PRO C CA  1 
ATOM 15823 C C   . PRO I 3 154 ? 176.512 197.568 76.407  1.00 116.12 ?  256 PRO C C   1 
ATOM 15824 O O   . PRO I 3 154 ? 175.642 196.892 76.958  1.00 116.12 ?  256 PRO C O   1 
ATOM 15825 C CB  . PRO I 3 154 ? 178.639 196.228 76.162  1.00 116.12 ?  256 PRO C CB  1 
ATOM 15826 C CG  . PRO I 3 154 ? 179.468 195.611 77.249  1.00 116.12 ?  256 PRO C CG  1 
ATOM 15827 C CD  . PRO I 3 154 ? 178.746 195.898 78.520  1.00 116.12 ?  256 PRO C CD  1 
ATOM 15828 N N   . SER I 3 155 ? 176.245 198.450 75.449  1.00 124.56 ?  257 SER C N   1 
ATOM 15829 C CA  . SER I 3 155 ? 174.920 198.508 74.860  1.00 124.56 ?  257 SER C CA  1 
ATOM 15830 C C   . SER I 3 155 ? 174.649 197.229 74.075  1.00 124.56 ?  257 SER C C   1 
ATOM 15831 O O   . SER I 3 155 ? 175.559 196.599 73.530  1.00 124.56 ?  257 SER C O   1 
ATOM 15832 C CB  . SER I 3 155 ? 174.784 199.731 73.952  1.00 124.56 ?  257 SER C CB  1 
ATOM 15833 O OG  . SER I 3 155 ? 173.550 199.716 73.255  1.00 124.56 ?  257 SER C OG  1 
ATOM 15834 N N   . ARG I 3 156 ? 173.377 196.840 74.032  1.00 127.98 ?  258 ARG C N   1 
ATOM 15835 C CA  . ARG I 3 156 ? 173.011 195.584 73.394  1.00 127.98 ?  258 ARG C CA  1 
ATOM 15836 C C   . ARG I 3 156 ? 173.401 195.580 71.922  1.00 127.98 ?  258 ARG C C   1 
ATOM 15837 O O   . ARG I 3 156 ? 173.065 196.501 71.172  1.00 127.98 ?  258 ARG C O   1 
ATOM 15838 C CB  . ARG I 3 156 ? 171.510 195.331 73.525  1.00 127.98 ?  258 ARG C CB  1 
ATOM 15839 C CG  . ARG I 3 156 ? 171.064 194.085 72.779  1.00 127.98 ?  258 ARG C CG  1 
ATOM 15840 C CD  . ARG I 3 156 ? 169.625 193.706 73.059  1.00 127.98 ?  258 ARG C CD  1 
ATOM 15841 N NE  . ARG I 3 156 ? 169.296 192.430 72.431  1.00 127.98 ?  258 ARG C NE  1 
ATOM 15842 C CZ  . ARG I 3 156 ? 168.068 191.931 72.343  1.00 127.98 ?  258 ARG C CZ  1 
ATOM 15843 N NH1 . ARG I 3 156 ? 167.039 192.609 72.831  1.00 127.98 1  258 ARG C NH1 1 
ATOM 15844 N NH2 . ARG I 3 156 ? 167.866 190.760 71.755  1.00 127.98 ?  258 ARG C NH2 1 
ATOM 15845 N N   . VAL I 3 157 ? 174.116 194.535 71.517  1.00 126.88 ?  259 VAL C N   1 
ATOM 15846 C CA  . VAL I 3 157 ? 174.333 194.199 70.115  1.00 126.88 ?  259 VAL C CA  1 
ATOM 15847 C C   . VAL I 3 157 ? 173.958 192.727 69.980  1.00 126.88 ?  259 VAL C C   1 
ATOM 15848 O O   . VAL I 3 157 ? 174.486 191.871 70.698  1.00 126.88 ?  259 VAL C O   1 
ATOM 15849 C CB  . VAL I 3 157 ? 175.766 194.481 69.645  1.00 126.88 ?  259 VAL C CB  1 
ATOM 15850 C CG1 . VAL I 3 157 ? 176.789 193.644 70.398  1.00 126.88 ?  259 VAL C CG1 1 
ATOM 15851 C CG2 . VAL I 3 157 ? 175.878 194.242 68.149  1.00 126.88 ?  259 VAL C CG2 1 
ATOM 15852 N N   . GLU I 3 158 ? 173.011 192.433 69.095  1.00 127.94 ?  260 GLU C N   1 
ATOM 15853 C CA  . GLU I 3 158 ? 172.327 191.151 69.151  1.00 127.94 ?  260 GLU C CA  1 
ATOM 15854 C C   . GLU I 3 158 ? 173.269 190.006 68.792  1.00 127.94 ?  260 GLU C C   1 
ATOM 15855 O O   . GLU I 3 158 ? 174.039 190.077 67.830  1.00 127.94 ?  260 GLU C O   1 
ATOM 15856 C CB  . GLU I 3 158 ? 171.107 191.168 68.227  1.00 127.94 ?  260 GLU C CB  1 
ATOM 15857 C CG  . GLU I 3 158 ? 170.125 190.023 68.441  1.00 127.94 ?  260 GLU C CG  1 
ATOM 15858 C CD  . GLU I 3 158 ? 170.405 188.824 67.561  1.00 127.94 ?  260 GLU C CD  1 
ATOM 15859 O OE1 . GLU I 3 158 ? 171.343 188.893 66.741  1.00 127.94 ?  260 GLU C OE1 1 
ATOM 15860 O OE2 . GLU I 3 158 ? 169.679 187.815 67.683  1.00 127.94 -1 260 GLU C OE2 1 
ATOM 15861 N N   . ALA I 3 159 ? 173.205 188.949 69.602  1.00 124.80 ?  261 ALA C N   1 
ATOM 15862 C CA  . ALA I 3 159 ? 173.905 187.682 69.389  1.00 124.80 ?  261 ALA C CA  1 
ATOM 15863 C C   . ALA I 3 159 ? 175.422 187.833 69.342  1.00 124.80 ?  261 ALA C C   1 
ATOM 15864 O O   . ALA I 3 159 ? 176.099 187.059 68.658  1.00 124.80 ?  261 ALA C O   1 
ATOM 15865 C CB  . ALA I 3 159 ? 173.410 186.984 68.117  1.00 124.80 ?  261 ALA C CB  1 
ATOM 15866 N N   . PHE I 3 160 ? 175.974 188.777 70.101  1.00 122.01 ?  262 PHE C N   1 
ATOM 15867 C CA  . PHE I 3 160 ? 177.414 188.971 70.211  1.00 122.01 ?  262 PHE C CA  1 
ATOM 15868 C C   . PHE I 3 160 ? 177.819 188.981 71.675  1.00 122.01 ?  262 PHE C C   1 
ATOM 15869 O O   . PHE I 3 160 ? 177.047 189.376 72.551  1.00 122.01 ?  262 PHE C O   1 
ATOM 15870 C CB  . PHE I 3 160 ? 177.900 190.284 69.566  1.00 122.01 ?  262 PHE C CB  1 
ATOM 15871 C CG  . PHE I 3 160 ? 177.806 190.322 68.069  1.00 122.01 ?  262 PHE C CG  1 
ATOM 15872 C CD1 . PHE I 3 160 ? 177.619 189.170 67.331  1.00 122.01 ?  262 PHE C CD1 1 
ATOM 15873 C CD2 . PHE I 3 160 ? 177.898 191.528 67.399  1.00 122.01 ?  262 PHE C CD2 1 
ATOM 15874 C CE1 . PHE I 3 160 ? 177.540 189.216 65.955  1.00 122.01 ?  262 PHE C CE1 1 
ATOM 15875 C CE2 . PHE I 3 160 ? 177.813 191.582 66.027  1.00 122.01 ?  262 PHE C CE2 1 
ATOM 15876 C CZ  . PHE I 3 160 ? 177.634 190.425 65.302  1.00 122.01 ?  262 PHE C CZ  1 
ATOM 15877 N N   . HIS I 3 161 ? 179.054 188.557 71.917  1.00 121.66 ?  263 HIS C N   1 
ATOM 15878 C CA  . HIS I 3 161 ? 179.662 188.556 73.238  1.00 121.66 ?  263 HIS C CA  1 
ATOM 15879 C C   . HIS I 3 161 ? 180.275 189.929 73.472  1.00 121.66 ?  263 HIS C C   1 
ATOM 15880 O O   . HIS I 3 161 ? 181.193 190.330 72.749  1.00 121.66 ?  263 HIS C O   1 
ATOM 15881 C CB  . HIS I 3 161 ? 180.742 187.478 73.334  1.00 121.66 ?  263 HIS C CB  1 
ATOM 15882 C CG  . HIS I 3 161 ? 180.226 186.078 73.193  1.00 121.66 ?  263 HIS C CG  1 
ATOM 15883 N ND1 . HIS I 3 161 ? 178.883 185.769 73.218  1.00 121.66 ?  263 HIS C ND1 1 
ATOM 15884 C CD2 . HIS I 3 161 ? 180.878 184.905 73.012  1.00 121.66 ?  263 HIS C CD2 1 
ATOM 15885 C CE1 . HIS I 3 161 ? 178.730 184.466 73.065  1.00 121.66 ?  263 HIS C CE1 1 
ATOM 15886 N NE2 . HIS I 3 161 ? 179.925 183.918 72.939  1.00 121.66 ?  263 HIS C NE2 1 
ATOM 15887 N N   . ARG I 3 162 ? 179.774 190.648 74.470  1.00 116.66 ?  264 ARG C N   1 
ATOM 15888 C CA  . ARG I 3 162 ? 180.294 191.967 74.794  1.00 116.66 ?  264 ARG C CA  1 
ATOM 15889 C C   . ARG I 3 162 ? 180.822 191.967 76.218  1.00 116.66 ?  264 ARG C C   1 
ATOM 15890 O O   . ARG I 3 162 ? 180.123 191.567 77.151  1.00 116.66 ?  264 ARG C O   1 
ATOM 15891 C CB  . ARG I 3 162 ? 179.227 193.049 74.635  1.00 116.66 ?  264 ARG C CB  1 
ATOM 15892 C CG  . ARG I 3 162 ? 179.066 193.584 73.217  1.00 116.66 ?  264 ARG C CG  1 
ATOM 15893 C CD  . ARG I 3 162 ? 180.323 194.267 72.707  1.00 116.66 ?  264 ARG C CD  1 
ATOM 15894 N NE  . ARG I 3 162 ? 181.169 193.364 71.936  1.00 116.66 ?  264 ARG C NE  1 
ATOM 15895 C CZ  . ARG I 3 162 ? 182.344 193.706 71.419  1.00 116.66 ?  264 ARG C CZ  1 
ATOM 15896 N NH1 . ARG I 3 162 ? 182.808 194.936 71.590  1.00 116.66 1  264 ARG C NH1 1 
ATOM 15897 N NH2 . ARG I 3 162 ? 183.051 192.821 70.730  1.00 116.66 ?  264 ARG C NH2 1 
ATOM 15898 N N   . TYR I 3 163 ? 182.062 192.412 76.370  1.00 115.82 ?  265 TYR C N   1 
ATOM 15899 C CA  . TYR I 3 163 ? 182.726 192.514 77.660  1.00 115.82 ?  265 TYR C CA  1 
ATOM 15900 C C   . TYR I 3 163 ? 182.531 193.909 78.237  1.00 115.82 ?  265 TYR C C   1 
ATOM 15901 O O   . TYR I 3 163 ? 182.576 194.904 77.510  1.00 115.82 ?  265 TYR C O   1 
ATOM 15902 C CB  . TYR I 3 163 ? 184.215 192.200 77.510  1.00 115.82 ?  265 TYR C CB  1 
ATOM 15903 C CG  . TYR I 3 163 ? 184.812 192.876 76.303  1.00 115.82 ?  265 TYR C CG  1 
ATOM 15904 C CD1 . TYR I 3 163 ? 185.284 194.180 76.364  1.00 115.82 ?  265 TYR C CD1 1 
ATOM 15905 C CD2 . TYR I 3 163 ? 184.878 192.214 75.087  1.00 115.82 ?  265 TYR C CD2 1 
ATOM 15906 C CE1 . TYR I 3 163 ? 185.811 194.802 75.246  1.00 115.82 ?  265 TYR C CE1 1 
ATOM 15907 C CE2 . TYR I 3 163 ? 185.407 192.822 73.969  1.00 115.82 ?  265 TYR C CE2 1 
ATOM 15908 C CZ  . TYR I 3 163 ? 185.871 194.115 74.052  1.00 115.82 ?  265 TYR C CZ  1 
ATOM 15909 O OH  . TYR I 3 163 ? 186.392 194.717 72.931  1.00 115.82 ?  265 TYR C OH  1 
ATOM 15910 N N   . GLY I 3 164 ? 182.304 193.976 79.547  1.00 108.42 ?  266 GLY C N   1 
ATOM 15911 C CA  . GLY I 3 164 ? 182.065 195.250 80.196  1.00 108.42 ?  266 GLY C CA  1 
ATOM 15912 C C   . GLY I 3 164 ? 182.974 195.515 81.376  1.00 108.42 ?  266 GLY C C   1 
ATOM 15913 O O   . GLY I 3 164 ? 182.945 194.785 82.370  1.00 108.42 ?  266 GLY C O   1 
ATOM 15914 N N   . THR I 3 165 ? 183.781 196.566 81.276  1.00 104.24 ?  267 THR C N   1 
ATOM 15915 C CA  . THR I 3 165 ? 184.681 196.935 82.356  1.00 104.24 ?  267 THR C CA  1 
ATOM 15916 C C   . THR I 3 165 ? 184.002 197.915 83.307  1.00 104.24 ?  267 THR C C   1 
ATOM 15917 O O   . THR I 3 165 ? 182.950 198.483 83.010  1.00 104.24 ?  267 THR C O   1 
ATOM 15918 C CB  . THR I 3 165 ? 185.960 197.556 81.797  1.00 104.24 ?  267 THR C CB  1 
ATOM 15919 O OG1 . THR I 3 165 ? 185.652 198.815 81.188  1.00 104.24 ?  267 THR C OG1 1 
ATOM 15920 C CG2 . THR I 3 165 ? 186.579 196.643 80.753  1.00 104.24 ?  267 THR C CG2 1 
ATOM 15921 N N   . THR I 3 166 ? 184.621 198.106 84.470  1.00 99.28  ?  268 THR C N   1 
ATOM 15922 C CA  . THR I 3 166 ? 184.133 199.071 85.452  1.00 99.28  ?  268 THR C CA  1 
ATOM 15923 C C   . THR I 3 166 ? 185.246 199.341 86.449  1.00 99.28  ?  268 THR C C   1 
ATOM 15924 O O   . THR I 3 166 ? 185.792 198.402 87.033  1.00 99.28  ?  268 THR C O   1 
ATOM 15925 C CB  . THR I 3 166 ? 182.890 198.565 86.171  1.00 99.28  ?  268 THR C CB  1 
ATOM 15926 O OG1 . THR I 3 166 ? 181.828 198.369 85.230  1.00 99.28  ?  268 THR C OG1 1 
ATOM 15927 C CG2 . THR I 3 166 ? 182.462 199.560 87.233  1.00 99.28  ?  268 THR C CG2 1 
ATOM 15928 N N   . VAL I 3 167 ? 185.576 200.612 86.645  1.00 94.83  ?  269 VAL C N   1 
ATOM 15929 C CA  . VAL I 3 167 ? 186.556 201.028 87.639  1.00 94.83  ?  269 VAL C CA  1 
ATOM 15930 C C   . VAL I 3 167 ? 185.877 202.008 88.577  1.00 94.83  ?  269 VAL C C   1 
ATOM 15931 O O   . VAL I 3 167 ? 185.365 203.047 88.144  1.00 94.83  ?  269 VAL C O   1 
ATOM 15932 C CB  . VAL I 3 167 ? 187.795 201.660 86.999  1.00 94.83  ?  269 VAL C CB  1 
ATOM 15933 C CG1 . VAL I 3 167 ? 188.682 202.263 88.072  1.00 94.83  ?  269 VAL C CG1 1 
ATOM 15934 C CG2 . VAL I 3 167 ? 188.541 200.630 86.207  1.00 94.83  ?  269 VAL C CG2 1 
ATOM 15935 N N   . ASN I 3 168 ? 185.878 201.686 89.856  1.00 88.07  ?  270 ASN C N   1 
ATOM 15936 C CA  . ASN I 3 168 ? 185.369 202.577 90.886  1.00 88.07  ?  270 ASN C CA  1 
ATOM 15937 C C   . ASN I 3 168 ? 186.541 202.887 91.804  1.00 88.07  ?  270 ASN C C   1 
ATOM 15938 O O   . ASN I 3 168 ? 186.848 202.112 92.713  1.00 88.07  ?  270 ASN C O   1 
ATOM 15939 C CB  . ASN I 3 168 ? 184.209 201.938 91.638  1.00 88.07  ?  270 ASN C CB  1 
ATOM 15940 C CG  . ASN I 3 168 ? 183.522 202.905 92.572  1.00 88.07  ?  270 ASN C CG  1 
ATOM 15941 O OD1 . ASN I 3 168 ? 183.922 204.059 92.689  1.00 88.07  ?  270 ASN C OD1 1 
ATOM 15942 N ND2 . ASN I 3 168 ? 182.476 202.439 93.241  1.00 88.07  ?  270 ASN C ND2 1 
ATOM 15943 N N   . CYS I 3 169 ? 187.206 204.011 91.557  1.00 92.91  ?  271 CYS C N   1 
ATOM 15944 C CA  . CYS I 3 169 ? 188.341 204.417 92.383  1.00 92.91  ?  271 CYS C CA  1 
ATOM 15945 C C   . CYS I 3 169 ? 187.794 204.858 93.729  1.00 92.91  ?  271 CYS C C   1 
ATOM 15946 O O   . CYS I 3 169 ? 187.264 205.958 93.885  1.00 92.91  ?  271 CYS C O   1 
ATOM 15947 C CB  . CYS I 3 169 ? 189.142 205.525 91.715  1.00 92.91  ?  271 CYS C CB  1 
ATOM 15948 S SG  . CYS I 3 169 ? 190.500 206.121 92.736  1.00 92.91  ?  271 CYS C SG  1 
ATOM 15949 N N   . ILE I 3 170 ? 187.925 203.988 94.713  1.00 81.32  ?  272 ILE C N   1 
ATOM 15950 C CA  . ILE I 3 170 ? 187.307 204.179 96.014  1.00 81.32  ?  272 ILE C CA  1 
ATOM 15951 C C   . ILE I 3 170 ? 188.368 204.546 97.033  1.00 81.32  ?  272 ILE C C   1 
ATOM 15952 O O   . ILE I 3 170 ? 189.421 203.905 97.117  1.00 81.32  ?  272 ILE C O   1 
ATOM 15953 C CB  . ILE I 3 170 ? 186.543 202.916 96.438  1.00 81.32  ?  272 ILE C CB  1 
ATOM 15954 C CG1 . ILE I 3 170 ? 185.416 202.654 95.447  1.00 81.32  ?  272 ILE C CG1 1 
ATOM 15955 C CG2 . ILE I 3 170 ? 186.015 203.060 97.845  1.00 81.32  ?  272 ILE C CG2 1 
ATOM 15956 C CD1 . ILE I 3 170 ? 184.659 201.408 95.721  1.00 81.32  ?  272 ILE C CD1 1 
ATOM 15957 N N   . VAL I 3 171 ? 188.092 205.592 97.801  1.00 80.66  ?  273 VAL C N   1 
ATOM 15958 C CA  . VAL I 3 171 ? 188.905 205.981 98.943  1.00 80.66  ?  273 VAL C CA  1 
ATOM 15959 C C   . VAL I 3 171 ? 188.042 205.813 100.178 1.00 80.66  ?  273 VAL C C   1 
ATOM 15960 O O   . VAL I 3 171 ? 186.944 206.377 100.256 1.00 80.66  ?  273 VAL C O   1 
ATOM 15961 C CB  . VAL I 3 171 ? 189.416 207.424 98.823  1.00 80.66  ?  273 VAL C CB  1 
ATOM 15962 C CG1 . VAL I 3 171 ? 190.130 207.830 100.094 1.00 80.66  ?  273 VAL C CG1 1 
ATOM 15963 C CG2 . VAL I 3 171 ? 190.338 207.558 97.625  1.00 80.66  ?  273 VAL C CG2 1 
ATOM 15964 N N   . GLU I 3 172 ? 188.531 205.043 101.139 1.00 77.75  ?  274 GLU C N   1 
ATOM 15965 C CA  . GLU I 3 172 ? 187.764 204.705 102.321 1.00 77.75  ?  274 GLU C CA  1 
ATOM 15966 C C   . GLU I 3 172 ? 188.668 204.772 103.538 1.00 77.75  ?  274 GLU C C   1 
ATOM 15967 O O   . GLU I 3 172 ? 189.828 204.359 103.498 1.00 77.75  ?  274 GLU C O   1 
ATOM 15968 C CB  . GLU I 3 172 ? 187.143 203.310 102.191 1.00 77.75  ?  274 GLU C CB  1 
ATOM 15969 C CG  . GLU I 3 172 ? 186.894 202.600 103.504 1.00 77.75  ?  274 GLU C CG  1 
ATOM 15970 C CD  . GLU I 3 172 ? 186.191 201.273 103.316 1.00 77.75  ?  274 GLU C CD  1 
ATOM 15971 O OE1 . GLU I 3 172 ? 185.970 200.883 102.151 1.00 77.75  ?  274 GLU C OE1 1 
ATOM 15972 O OE2 . GLU I 3 172 ? 185.861 200.621 104.328 1.00 77.75  -1 274 GLU C OE2 1 
ATOM 15973 N N   . GLU I 3 173 ? 188.128 205.303 104.625 1.00 75.36  ?  275 GLU C N   1 
ATOM 15974 C CA  . GLU I 3 173 ? 188.850 205.383 105.881 1.00 75.36  ?  275 GLU C CA  1 
ATOM 15975 C C   . GLU I 3 173 ? 188.309 204.329 106.828 1.00 75.36  ?  275 GLU C C   1 
ATOM 15976 O O   . GLU I 3 173 ? 187.097 204.220 107.023 1.00 75.36  ?  275 GLU C O   1 
ATOM 15977 C CB  . GLU I 3 173 ? 188.730 206.767 106.510 1.00 75.36  ?  275 GLU C CB  1 
ATOM 15978 C CG  . GLU I 3 173 ? 189.426 207.852 105.713 1.00 75.36  ?  275 GLU C CG  1 
ATOM 15979 C CD  . GLU I 3 173 ? 189.283 209.219 106.341 1.00 75.36  ?  275 GLU C CD  1 
ATOM 15980 O OE1 . GLU I 3 173 ? 188.534 209.342 107.333 1.00 75.36  ?  275 GLU C OE1 1 
ATOM 15981 O OE2 . GLU I 3 173 ? 189.924 210.170 105.847 1.00 75.36  -1 275 GLU C OE2 1 
ATOM 15982 N N   . VAL I 3 174 ? 189.215 203.546 107.398 1.00 73.83  ?  276 VAL C N   1 
ATOM 15983 C CA  . VAL I 3 174 ? 188.854 202.502 108.345 1.00 73.83  ?  276 VAL C CA  1 
ATOM 15984 C C   . VAL I 3 174 ? 189.707 202.694 109.584 1.00 73.83  ?  276 VAL C C   1 
ATOM 15985 O O   . VAL I 3 174 ? 190.506 203.632 109.659 1.00 73.83  ?  276 VAL C O   1 
ATOM 15986 C CB  . VAL I 3 174 ? 189.064 201.100 107.749 1.00 73.83  ?  276 VAL C CB  1 
ATOM 15987 C CG1 . VAL I 3 174 ? 188.290 200.949 106.459 1.00 73.83  ?  276 VAL C CG1 1 
ATOM 15988 C CG2 . VAL I 3 174 ? 190.534 200.856 107.509 1.00 73.83  ?  276 VAL C CG2 1 
ATOM 15989 N N   . ASP I 3 175 ? 189.549 201.817 110.561 1.00 71.85  ?  277 ASP C N   1 
ATOM 15990 C CA  . ASP I 3 175 ? 190.493 201.749 111.659 1.00 71.85  ?  277 ASP C CA  1 
ATOM 15991 C C   . ASP I 3 175 ? 191.210 200.411 111.608 1.00 71.85  ?  277 ASP C C   1 
ATOM 15992 O O   . ASP I 3 175 ? 190.594 199.363 111.411 1.00 71.85  ?  277 ASP C O   1 
ATOM 15993 C CB  . ASP I 3 175 ? 189.802 201.929 113.009 1.00 71.85  ?  277 ASP C CB  1 
ATOM 15994 C CG  . ASP I 3 175 ? 188.636 200.995 113.190 1.00 71.85  ?  277 ASP C CG  1 
ATOM 15995 O OD1 . ASP I 3 175 ? 188.374 200.589 114.342 1.00 71.85  ?  277 ASP C OD1 1 
ATOM 15996 O OD2 . ASP I 3 175 ? 187.978 200.672 112.181 1.00 71.85  -1 277 ASP C OD2 1 
ATOM 15997 N N   . ALA I 3 176 ? 192.522 200.457 111.778 1.00 67.96  ?  278 ALA C N   1 
ATOM 15998 C CA  . ALA I 3 176 ? 193.352 199.271 111.682 1.00 67.96  ?  278 ALA C CA  1 
ATOM 15999 C C   . ALA I 3 176 ? 193.626 198.714 113.069 1.00 67.96  ?  278 ALA C C   1 
ATOM 16000 O O   . ALA I 3 176 ? 193.498 199.405 114.081 1.00 67.96  ?  278 ALA C O   1 
ATOM 16001 C CB  . ALA I 3 176 ? 194.665 199.583 110.964 1.00 67.96  ?  278 ALA C CB  1 
ATOM 16002 N N   . ARG I 3 177 ? 193.987 197.436 113.105 1.00 68.68  ?  279 ARG C N   1 
ATOM 16003 C CA  . ARG I 3 177 ? 194.174 196.722 114.360 1.00 68.68  ?  279 ARG C CA  1 
ATOM 16004 C C   . ARG I 3 177 ? 195.391 195.821 114.237 1.00 68.68  ?  279 ARG C C   1 
ATOM 16005 O O   . ARG I 3 177 ? 195.496 195.046 113.283 1.00 68.68  ?  279 ARG C O   1 
ATOM 16006 C CB  . ARG I 3 177 ? 192.925 195.910 114.714 1.00 68.68  ?  279 ARG C CB  1 
ATOM 16007 C CG  . ARG I 3 177 ? 191.634 196.720 114.696 1.00 68.68  ?  279 ARG C CG  1 
ATOM 16008 C CD  . ARG I 3 177 ? 190.406 195.851 114.883 1.00 68.68  ?  279 ARG C CD  1 
ATOM 16009 N NE  . ARG I 3 177 ? 190.457 195.092 116.125 1.00 68.68  ?  279 ARG C NE  1 
ATOM 16010 C CZ  . ARG I 3 177 ? 190.302 195.620 117.333 1.00 68.68  ?  279 ARG C CZ  1 
ATOM 16011 N NH1 . ARG I 3 177 ? 190.073 196.917 117.472 1.00 68.68  1  279 ARG C NH1 1 
ATOM 16012 N NH2 . ARG I 3 177 ? 190.365 194.847 118.404 1.00 68.68  ?  279 ARG C NH2 1 
ATOM 16013 N N   . SER I 3 178 ? 196.311 195.929 115.190 1.00 69.15  ?  280 SER C N   1 
ATOM 16014 C CA  . SER I 3 178 ? 197.492 195.082 115.235 1.00 69.15  ?  280 SER C CA  1 
ATOM 16015 C C   . SER I 3 178 ? 197.713 194.601 116.660 1.00 69.15  ?  280 SER C C   1 
ATOM 16016 O O   . SER I 3 178 ? 197.329 195.262 117.627 1.00 69.15  ?  280 SER C O   1 
ATOM 16017 C CB  . SER I 3 178 ? 198.735 195.818 114.738 1.00 69.15  ?  280 SER C CB  1 
ATOM 16018 O OG  . SER I 3 178 ? 199.133 196.809 115.664 1.00 69.15  ?  280 SER C OG  1 
ATOM 16019 N N   . VAL I 3 179 ? 198.346 193.436 116.779 1.00 73.53  ?  281 VAL C N   1 
ATOM 16020 C CA  . VAL I 3 179 ? 198.595 192.811 118.069 1.00 73.53  ?  281 VAL C CA  1 
ATOM 16021 C C   . VAL I 3 179 ? 200.056 192.393 118.124 1.00 73.53  ?  281 VAL C C   1 
ATOM 16022 O O   . VAL I 3 179 ? 200.722 192.252 117.098 1.00 73.53  ?  281 VAL C O   1 
ATOM 16023 C CB  . VAL I 3 179 ? 197.676 191.597 118.310 1.00 73.53  ?  281 VAL C CB  1 
ATOM 16024 C CG1 . VAL I 3 179 ? 198.146 190.409 117.486 1.00 73.53  ?  281 VAL C CG1 1 
ATOM 16025 C CG2 . VAL I 3 179 ? 197.587 191.259 119.796 1.00 73.53  ?  281 VAL C CG2 1 
ATOM 16026 N N   . TYR I 3 180 ? 200.543 192.181 119.341 1.00 75.61  ?  282 TYR C N   1 
ATOM 16027 C CA  . TYR I 3 180 ? 201.942 191.844 119.548 1.00 75.61  ?  282 TYR C CA  1 
ATOM 16028 C C   . TYR I 3 180 ? 202.291 190.589 118.752 1.00 75.61  ?  282 TYR C C   1 
ATOM 16029 O O   . TYR I 3 180 ? 201.500 189.639 118.718 1.00 75.61  ?  282 TYR C O   1 
ATOM 16030 C CB  . TYR I 3 180 ? 202.210 191.642 121.042 1.00 75.61  ?  282 TYR C CB  1 
ATOM 16031 C CG  . TYR I 3 180 ? 203.653 191.390 121.427 1.00 75.61  ?  282 TYR C CG  1 
ATOM 16032 C CD1 . TYR I 3 180 ? 204.281 190.186 121.141 1.00 75.61  ?  282 TYR C CD1 1 
ATOM 16033 C CD2 . TYR I 3 180 ? 204.391 192.371 122.067 1.00 75.61  ?  282 TYR C CD2 1 
ATOM 16034 C CE1 . TYR I 3 180 ? 205.596 189.969 121.486 1.00 75.61  ?  282 TYR C CE1 1 
ATOM 16035 C CE2 . TYR I 3 180 ? 205.706 192.162 122.418 1.00 75.61  ?  282 TYR C CE2 1 
ATOM 16036 C CZ  . TYR I 3 180 ? 206.304 190.959 122.126 1.00 75.61  ?  282 TYR C CZ  1 
ATOM 16037 O OH  . TYR I 3 180 ? 207.618 190.745 122.474 1.00 75.61  ?  282 TYR C OH  1 
ATOM 16038 N N   . PRO I 3 181 ? 203.459 190.544 118.094 1.00 73.59  ?  283 PRO C N   1 
ATOM 16039 C CA  . PRO I 3 181 ? 204.543 191.530 118.134 1.00 73.59  ?  283 PRO C CA  1 
ATOM 16040 C C   . PRO I 3 181 ? 204.363 192.713 117.202 1.00 73.59  ?  283 PRO C C   1 
ATOM 16041 O O   . PRO I 3 181 ? 205.362 193.308 116.805 1.00 73.59  ?  283 PRO C O   1 
ATOM 16042 C CB  . PRO I 3 181 ? 205.751 190.709 117.702 1.00 73.59  ?  283 PRO C CB  1 
ATOM 16043 C CG  . PRO I 3 181 ? 205.179 189.763 116.710 1.00 73.59  ?  283 PRO C CG  1 
ATOM 16044 C CD  . PRO I 3 181 ? 203.795 189.417 117.207 1.00 73.59  ?  283 PRO C CD  1 
ATOM 16045 N N   . TYR I 3 182 ? 203.121 193.047 116.862 1.00 72.40  ?  284 TYR C N   1 
ATOM 16046 C CA  . TYR I 3 182 ? 202.853 194.113 115.907 1.00 72.40  ?  284 TYR C CA  1 
ATOM 16047 C C   . TYR I 3 182 ? 203.617 193.844 114.622 1.00 72.40  ?  284 TYR C C   1 
ATOM 16048 O O   . TYR I 3 182 ? 204.189 194.740 114.003 1.00 72.40  ?  284 TYR C O   1 
ATOM 16049 C CB  . TYR I 3 182 ? 203.193 195.470 116.512 1.00 72.40  ?  284 TYR C CB  1 
ATOM 16050 C CG  . TYR I 3 182 ? 202.687 195.561 117.925 1.00 72.40  ?  284 TYR C CG  1 
ATOM 16051 C CD1 . TYR I 3 182 ? 201.355 195.818 118.183 1.00 72.40  ?  284 TYR C CD1 1 
ATOM 16052 C CD2 . TYR I 3 182 ? 203.529 195.343 118.999 1.00 72.40  ?  284 TYR C CD2 1 
ATOM 16053 C CE1 . TYR I 3 182 ? 200.880 195.880 119.467 1.00 72.40  ?  284 TYR C CE1 1 
ATOM 16054 C CE2 . TYR I 3 182 ? 203.061 195.403 120.288 1.00 72.40  ?  284 TYR C CE2 1 
ATOM 16055 C CZ  . TYR I 3 182 ? 201.735 195.669 120.516 1.00 72.40  ?  284 TYR C CZ  1 
ATOM 16056 O OH  . TYR I 3 182 ? 201.255 195.736 121.802 1.00 72.40  ?  284 TYR C OH  1 
ATOM 16057 N N   . ASP I 3 183 ? 203.633 192.568 114.240 1.00 77.13  ?  285 ASP C N   1 
ATOM 16058 C CA  . ASP I 3 183 ? 204.355 192.115 113.062 1.00 77.13  ?  285 ASP C CA  1 
ATOM 16059 C C   . ASP I 3 183 ? 203.637 192.529 111.786 1.00 77.13  ?  285 ASP C C   1 
ATOM 16060 O O   . ASP I 3 183 ? 204.266 193.025 110.846 1.00 77.13  ?  285 ASP C O   1 
ATOM 16061 C CB  . ASP I 3 183 ? 204.514 190.596 113.127 1.00 77.13  ?  285 ASP C CB  1 
ATOM 16062 C CG  . ASP I 3 183 ? 205.617 190.086 112.237 1.00 77.13  ?  285 ASP C CG  1 
ATOM 16063 O OD1 . ASP I 3 183 ? 206.275 190.915 111.593 1.00 77.13  ?  285 ASP C OD1 1 
ATOM 16064 O OD2 . ASP I 3 183 ? 205.832 188.857 112.188 1.00 77.13  -1 285 ASP C OD2 1 
ATOM 16065 N N   . GLU I 3 184 ? 202.323 192.335 111.742 1.00 72.69  ?  286 GLU C N   1 
ATOM 16066 C CA  . GLU I 3 184 ? 201.496 192.740 110.618 1.00 72.69  ?  286 GLU C CA  1 
ATOM 16067 C C   . GLU I 3 184 ? 200.147 193.167 111.169 1.00 72.69  ?  286 GLU C C   1 
ATOM 16068 O O   . GLU I 3 184 ? 199.780 192.813 112.291 1.00 72.69  ?  286 GLU C O   1 
ATOM 16069 C CB  . GLU I 3 184 ? 201.347 191.608 109.602 1.00 72.69  ?  286 GLU C CB  1 
ATOM 16070 C CG  . GLU I 3 184 ? 200.673 190.375 110.163 1.00 72.69  ?  286 GLU C CG  1 
ATOM 16071 C CD  . GLU I 3 184 ? 200.805 189.179 109.247 1.00 72.69  ?  286 GLU C CD  1 
ATOM 16072 O OE1 . GLU I 3 184 ? 201.468 189.311 108.201 1.00 72.69  ?  286 GLU C OE1 1 
ATOM 16073 O OE2 . GLU I 3 184 ? 200.258 188.106 109.575 1.00 72.69  -1 286 GLU C OE2 1 
ATOM 16074 N N   . PHE I 3 185 ? 199.409 193.945 110.384 1.00 67.80  ?  287 PHE C N   1 
ATOM 16075 C CA  . PHE I 3 185 ? 198.191 194.538 110.907 1.00 67.80  ?  287 PHE C CA  1 
ATOM 16076 C C   . PHE I 3 185 ? 197.049 194.344 109.925 1.00 67.80  ?  287 PHE C C   1 
ATOM 16077 O O   . PHE I 3 185 ? 197.245 194.096 108.734 1.00 67.80  ?  287 PHE C O   1 
ATOM 16078 C CB  . PHE I 3 185 ? 198.374 196.026 111.240 1.00 67.80  ?  287 PHE C CB  1 
ATOM 16079 C CG  . PHE I 3 185 ? 198.459 196.913 110.047 1.00 67.80  ?  287 PHE C CG  1 
ATOM 16080 C CD1 . PHE I 3 185 ? 199.668 197.157 109.441 1.00 67.80  ?  287 PHE C CD1 1 
ATOM 16081 C CD2 . PHE I 3 185 ? 197.335 197.543 109.560 1.00 67.80  ?  287 PHE C CD2 1 
ATOM 16082 C CE1 . PHE I 3 185 ? 199.749 197.979 108.354 1.00 67.80  ?  287 PHE C CE1 1 
ATOM 16083 C CE2 . PHE I 3 185 ? 197.414 198.369 108.472 1.00 67.80  ?  287 PHE C CE2 1 
ATOM 16084 C CZ  . PHE I 3 185 ? 198.621 198.586 107.867 1.00 67.80  ?  287 PHE C CZ  1 
ATOM 16085 N N   . VAL I 3 186 ? 195.845 194.486 110.459 1.00 67.35  ?  288 VAL C N   1 
ATOM 16086 C CA  . VAL I 3 186 ? 194.614 194.123 109.781 1.00 67.35  ?  288 VAL C CA  1 
ATOM 16087 C C   . VAL I 3 186 ? 193.802 195.391 109.608 1.00 67.35  ?  288 VAL C C   1 
ATOM 16088 O O   . VAL I 3 186 ? 193.977 196.366 110.345 1.00 67.35  ?  288 VAL C O   1 
ATOM 16089 C CB  . VAL I 3 186 ? 193.808 193.085 110.586 1.00 67.35  ?  288 VAL C CB  1 
ATOM 16090 C CG1 . VAL I 3 186 ? 194.691 191.926 110.985 1.00 67.35  ?  288 VAL C CG1 1 
ATOM 16091 C CG2 . VAL I 3 186 ? 193.166 193.723 111.787 1.00 67.35  ?  288 VAL C CG2 1 
ATOM 16092 N N   . LEU I 3 187 ? 192.924 195.391 108.623 1.00 71.54  ?  289 LEU C N   1 
ATOM 16093 C CA  . LEU I 3 187 ? 191.995 196.495 108.490 1.00 71.54  ?  289 LEU C CA  1 
ATOM 16094 C C   . LEU I 3 187 ? 190.572 195.958 108.544 1.00 71.54  ?  289 LEU C C   1 
ATOM 16095 O O   . LEU I 3 187 ? 190.335 194.759 108.384 1.00 71.54  ?  289 LEU C O   1 
ATOM 16096 C CB  . LEU I 3 187 ? 192.247 197.278 107.202 1.00 71.54  ?  289 LEU C CB  1 
ATOM 16097 C CG  . LEU I 3 187 ? 193.589 198.019 107.194 1.00 71.54  ?  289 LEU C CG  1 
ATOM 16098 C CD1 . LEU I 3 187 ? 194.723 197.114 106.743 1.00 71.54  ?  289 LEU C CD1 1 
ATOM 16099 C CD2 . LEU I 3 187 ? 193.547 199.282 106.372 1.00 71.54  ?  289 LEU C CD2 1 
ATOM 16100 N N   . ALA I 3 188 ? 189.619 196.863 108.772 1.00 72.12  ?  290 ALA C N   1 
ATOM 16101 C CA  . ALA I 3 188 ? 188.241 196.440 109.009 1.00 72.12  ?  290 ALA C CA  1 
ATOM 16102 C C   . ALA I 3 188 ? 187.678 195.656 107.834 1.00 72.12  ?  290 ALA C C   1 
ATOM 16103 O O   . ALA I 3 188 ? 186.822 194.786 108.017 1.00 72.12  ?  290 ALA C O   1 
ATOM 16104 C CB  . ALA I 3 188 ? 187.358 197.650 109.305 1.00 72.12  ?  290 ALA C CB  1 
ATOM 16105 N N   . THR I 3 189 ? 188.141 195.943 106.620 1.00 74.74  ?  291 THR C N   1 
ATOM 16106 C CA  . THR I 3 189 ? 187.596 195.254 105.456 1.00 74.74  ?  291 THR C CA  1 
ATOM 16107 C C   . THR I 3 189 ? 187.981 193.785 105.393 1.00 74.74  ?  291 THR C C   1 
ATOM 16108 O O   . THR I 3 189 ? 187.625 193.118 104.417 1.00 74.74  ?  291 THR C O   1 
ATOM 16109 C CB  . THR I 3 189 ? 188.047 195.940 104.169 1.00 74.74  ?  291 THR C CB  1 
ATOM 16110 O OG1 . THR I 3 189 ? 189.457 195.758 104.004 1.00 74.74  ?  291 THR C OG1 1 
ATOM 16111 C CG2 . THR I 3 189 ? 187.737 197.424 104.223 1.00 74.74  ?  291 THR C CG2 1 
ATOM 16112 N N   . GLY I 3 190 ? 188.697 193.266 106.385 1.00 77.56  ?  292 GLY C N   1 
ATOM 16113 C CA  . GLY I 3 190 ? 189.104 191.881 106.393 1.00 77.56  ?  292 GLY C CA  1 
ATOM 16114 C C   . GLY I 3 190 ? 190.398 191.596 105.671 1.00 77.56  ?  292 GLY C C   1 
ATOM 16115 O O   . GLY I 3 190 ? 190.955 190.506 105.837 1.00 77.56  ?  292 GLY C O   1 
ATOM 16116 N N   . ASP I 3 191 ? 190.904 192.542 104.891 1.00 77.93  ?  293 ASP C N   1 
ATOM 16117 C CA  . ASP I 3 191 ? 192.174 192.367 104.216 1.00 77.93  ?  293 ASP C CA  1 
ATOM 16118 C C   . ASP I 3 191 ? 193.323 192.447 105.217 1.00 77.93  ?  293 ASP C C   1 
ATOM 16119 O O   . ASP I 3 191 ? 193.126 192.584 106.428 1.00 77.93  ?  293 ASP C O   1 
ATOM 16120 C CB  . ASP I 3 191 ? 192.310 193.403 103.110 1.00 77.93  ?  293 ASP C CB  1 
ATOM 16121 C CG  . ASP I 3 191 ? 192.310 194.815 103.641 1.00 77.93  ?  293 ASP C CG  1 
ATOM 16122 O OD1 . ASP I 3 191 ? 192.162 194.994 104.868 1.00 77.93  ?  293 ASP C OD1 1 
ATOM 16123 O OD2 . ASP I 3 191 ? 192.427 195.753 102.831 1.00 77.93  -1 293 ASP C OD2 1 
ATOM 16124 N N   . PHE I 3 192 ? 194.545 192.359 104.702 1.00 80.42  ?  294 PHE C N   1 
ATOM 16125 C CA  . PHE I 3 192 ? 195.730 192.388 105.540 1.00 80.42  ?  294 PHE C CA  1 
ATOM 16126 C C   . PHE I 3 192 ? 196.783 193.277 104.901 1.00 80.42  ?  294 PHE C C   1 
ATOM 16127 O O   . PHE I 3 192 ? 196.706 193.627 103.719 1.00 80.42  ?  294 PHE C O   1 
ATOM 16128 C CB  . PHE I 3 192 ? 196.281 190.983 105.756 1.00 80.42  ?  294 PHE C CB  1 
ATOM 16129 C CG  . PHE I 3 192 ? 195.408 190.123 106.601 1.00 80.42  ?  294 PHE C CG  1 
ATOM 16130 C CD1 . PHE I 3 192 ? 195.401 190.247 107.970 1.00 80.42  ?  294 PHE C CD1 1 
ATOM 16131 C CD2 . PHE I 3 192 ? 194.579 189.198 106.015 1.00 80.42  ?  294 PHE C CD2 1 
ATOM 16132 C CE1 . PHE I 3 192 ? 194.588 189.447 108.733 1.00 80.42  ?  294 PHE C CE1 1 
ATOM 16133 C CE2 . PHE I 3 192 ? 193.754 188.406 106.770 1.00 80.42  ?  294 PHE C CE2 1 
ATOM 16134 C CZ  . PHE I 3 192 ? 193.758 188.529 108.133 1.00 80.42  ?  294 PHE C CZ  1 
ATOM 16135 N N   . VAL I 3 193 ? 197.784 193.628 105.701 1.00 74.29  ?  295 VAL C N   1 
ATOM 16136 C CA  . VAL I 3 193 ? 198.950 194.373 105.250 1.00 74.29  ?  295 VAL C CA  1 
ATOM 16137 C C   . VAL I 3 193 ? 200.157 193.790 105.966 1.00 74.29  ?  295 VAL C C   1 
ATOM 16138 O O   . VAL I 3 193 ? 200.311 193.956 107.181 1.00 74.29  ?  295 VAL C O   1 
ATOM 16139 C CB  . VAL I 3 193 ? 198.805 195.877 105.521 1.00 74.29  ?  295 VAL C CB  1 
ATOM 16140 C CG1 . VAL I 3 193 ? 200.115 196.570 105.274 1.00 74.29  ?  295 VAL C CG1 1 
ATOM 16141 C CG2 . VAL I 3 193 ? 197.733 196.472 104.636 1.00 74.29  ?  295 VAL C CG2 1 
ATOM 16142 N N   . TYR I 3 194 ? 201.008 193.090 105.225 1.00 79.48  ?  296 TYR C N   1 
ATOM 16143 C CA  . TYR I 3 194 ? 202.017 192.233 105.833 1.00 79.48  ?  296 TYR C CA  1 
ATOM 16144 C C   . TYR I 3 194 ? 203.244 193.026 106.237 1.00 79.48  ?  296 TYR C C   1 
ATOM 16145 O O   . TYR I 3 194 ? 204.301 192.918 105.608 1.00 79.48  ?  296 TYR C O   1 
ATOM 16146 C CB  . TYR I 3 194 ? 202.369 191.122 104.860 1.00 79.48  ?  296 TYR C CB  1 
ATOM 16147 C CG  . TYR I 3 194 ? 201.218 190.181 104.728 1.00 79.48  ?  296 TYR C CG  1 
ATOM 16148 C CD1 . TYR I 3 194 ? 200.194 190.208 105.650 1.00 79.48  ?  296 TYR C CD1 1 
ATOM 16149 C CD2 . TYR I 3 194 ? 201.088 189.359 103.631 1.00 79.48  ?  296 TYR C CD2 1 
ATOM 16150 C CE1 . TYR I 3 194 ? 199.129 189.387 105.540 1.00 79.48  ?  296 TYR C CE1 1 
ATOM 16151 C CE2 . TYR I 3 194 ? 200.004 188.538 103.501 1.00 79.48  ?  296 TYR C CE2 1 
ATOM 16152 C CZ  . TYR I 3 194 ? 199.022 188.567 104.459 1.00 79.48  ?  296 TYR C CZ  1 
ATOM 16153 O OH  . TYR I 3 194 ? 197.933 187.750 104.358 1.00 79.48  ?  296 TYR C OH  1 
ATOM 16154 N N   . MET I 3 195 ? 203.111 193.809 107.301 1.00 78.26  ?  297 MET C N   1 
ATOM 16155 C CA  . MET I 3 195 ? 204.134 194.772 107.667 1.00 78.26  ?  297 MET C CA  1 
ATOM 16156 C C   . MET I 3 195 ? 203.746 195.411 108.985 1.00 78.26  ?  297 MET C C   1 
ATOM 16157 O O   . MET I 3 195 ? 202.562 195.616 109.247 1.00 78.26  ?  297 MET C O   1 
ATOM 16158 C CB  . MET I 3 195 ? 204.272 195.834 106.578 1.00 78.26  ?  297 MET C CB  1 
ATOM 16159 C CG  . MET I 3 195 ? 205.333 196.858 106.816 1.00 78.26  ?  297 MET C CG  1 
ATOM 16160 S SD  . MET I 3 195 ? 205.309 197.954 105.406 1.00 78.26  ?  297 MET C SD  1 
ATOM 16161 C CE  . MET I 3 195 ? 203.776 198.801 105.740 1.00 78.26  ?  297 MET C CE  1 
ATOM 16162 N N   . SER I 3 196 ? 204.740 195.720 109.803 1.00 73.74  ?  298 SER C N   1 
ATOM 16163 C CA  . SER I 3 196 ? 204.459 196.347 111.077 1.00 73.74  ?  298 SER C CA  1 
ATOM 16164 C C   . SER I 3 196 ? 203.866 197.735 110.855 1.00 73.74  ?  298 SER C C   1 
ATOM 16165 O O   . SER I 3 196 ? 204.176 198.399 109.865 1.00 73.74  ?  298 SER C O   1 
ATOM 16166 C CB  . SER I 3 196 ? 205.730 196.453 111.909 1.00 73.74  ?  298 SER C CB  1 
ATOM 16167 O OG  . SER I 3 196 ? 205.496 197.169 113.107 1.00 73.74  ?  298 SER C OG  1 
ATOM 16168 N N   . PRO I 3 197 ? 202.995 198.189 111.757 1.00 72.07  ?  299 PRO C N   1 
ATOM 16169 C CA  . PRO I 3 197 ? 202.475 199.559 111.642 1.00 72.07  ?  299 PRO C CA  1 
ATOM 16170 C C   . PRO I 3 197 ? 203.548 200.618 111.768 1.00 72.07  ?  299 PRO C C   1 
ATOM 16171 O O   . PRO I 3 197 ? 203.343 201.744 111.299 1.00 72.07  ?  299 PRO C O   1 
ATOM 16172 C CB  . PRO I 3 197 ? 201.464 199.653 112.793 1.00 72.07  ?  299 PRO C CB  1 
ATOM 16173 C CG  . PRO I 3 197 ? 201.187 198.246 113.196 1.00 72.07  ?  299 PRO C CG  1 
ATOM 16174 C CD  . PRO I 3 197 ? 202.432 197.481 112.915 1.00 72.07  ?  299 PRO C CD  1 
ATOM 16175 N N   . PHE I 3 198 ? 204.682 200.294 112.388 1.00 75.29  ?  300 PHE C N   1 
ATOM 16176 C CA  . PHE I 3 198 ? 205.750 201.247 112.656 1.00 75.29  ?  300 PHE C CA  1 
ATOM 16177 C C   . PHE I 3 198 ? 206.931 201.117 111.709 1.00 75.29  ?  300 PHE C C   1 
ATOM 16178 O O   . PHE I 3 198 ? 207.920 201.834 111.880 1.00 75.29  ?  300 PHE C O   1 
ATOM 16179 C CB  . PHE I 3 198 ? 206.237 201.086 114.094 1.00 75.29  ?  300 PHE C CB  1 
ATOM 16180 C CG  . PHE I 3 198 ? 205.147 200.763 115.058 1.00 75.29  ?  300 PHE C CG  1 
ATOM 16181 C CD1 . PHE I 3 198 ? 204.254 201.733 115.458 1.00 75.29  ?  300 PHE C CD1 1 
ATOM 16182 C CD2 . PHE I 3 198 ? 205.001 199.484 115.547 1.00 75.29  ?  300 PHE C CD2 1 
ATOM 16183 C CE1 . PHE I 3 198 ? 203.249 201.437 116.340 1.00 75.29  ?  300 PHE C CE1 1 
ATOM 16184 C CE2 . PHE I 3 198 ? 203.996 199.183 116.429 1.00 75.29  ?  300 PHE C CE2 1 
ATOM 16185 C CZ  . PHE I 3 198 ? 203.118 200.161 116.826 1.00 75.29  ?  300 PHE C CZ  1 
ATOM 16186 N N   . TYR I 3 199 ? 206.868 200.218 110.733 1.00 82.09  ?  301 TYR C N   1 
ATOM 16187 C CA  . TYR I 3 199 ? 207.947 200.129 109.763 1.00 82.09  ?  301 TYR C CA  1 
ATOM 16188 C C   . TYR I 3 199 ? 208.068 201.433 108.989 1.00 82.09  ?  301 TYR C C   1 
ATOM 16189 O O   . TYR I 3 199 ? 207.076 202.100 108.687 1.00 82.09  ?  301 TYR C O   1 
ATOM 16190 C CB  . TYR I 3 199 ? 207.713 198.978 108.793 1.00 82.09  ?  301 TYR C CB  1 
ATOM 16191 C CG  . TYR I 3 199 ? 208.794 198.863 107.748 1.00 82.09  ?  301 TYR C CG  1 
ATOM 16192 C CD1 . TYR I 3 199 ? 210.127 198.770 108.110 1.00 82.09  ?  301 TYR C CD1 1 
ATOM 16193 C CD2 . TYR I 3 199 ? 208.485 198.876 106.398 1.00 82.09  ?  301 TYR C CD2 1 
ATOM 16194 C CE1 . TYR I 3 199 ? 211.117 198.671 107.160 1.00 82.09  ?  301 TYR C CE1 1 
ATOM 16195 C CE2 . TYR I 3 199 ? 209.470 198.777 105.440 1.00 82.09  ?  301 TYR C CE2 1 
ATOM 16196 C CZ  . TYR I 3 199 ? 210.784 198.676 105.827 1.00 82.09  ?  301 TYR C CZ  1 
ATOM 16197 O OH  . TYR I 3 199 ? 211.770 198.579 104.876 1.00 82.09  ?  301 TYR C OH  1 
ATOM 16198 N N   . GLY I 3 200 ? 209.304 201.796 108.674 1.00 90.07  ?  302 GLY C N   1 
ATOM 16199 C CA  . GLY I 3 200 ? 209.577 203.016 107.946 1.00 90.07  ?  302 GLY C CA  1 
ATOM 16200 C C   . GLY I 3 200 ? 211.063 203.242 107.783 1.00 90.07  ?  302 GLY C C   1 
ATOM 16201 O O   . GLY I 3 200 ? 211.820 202.293 107.564 1.00 90.07  ?  302 GLY C O   1 
ATOM 16202 N N   . TYR I 3 201 ? 211.496 204.493 107.888 1.00 90.35  ?  303 TYR C N   1 
ATOM 16203 C CA  . TYR I 3 201 ? 212.907 204.820 107.754 1.00 90.35  ?  303 TYR C CA  1 
ATOM 16204 C C   . TYR I 3 201 ? 213.477 205.509 108.982 1.00 90.35  ?  303 TYR C C   1 
ATOM 16205 O O   . TYR I 3 201 ? 214.549 205.123 109.461 1.00 90.35  ?  303 TYR C O   1 
ATOM 16206 C CB  . TYR I 3 201 ? 213.112 205.692 106.512 1.00 90.35  ?  303 TYR C CB  1 
ATOM 16207 C CG  . TYR I 3 201 ? 212.504 205.095 105.267 1.00 90.35  ?  303 TYR C CG  1 
ATOM 16208 C CD1 . TYR I 3 201 ? 212.798 203.795 104.886 1.00 90.35  ?  303 TYR C CD1 1 
ATOM 16209 C CD2 . TYR I 3 201 ? 211.637 205.829 104.474 1.00 90.35  ?  303 TYR C CD2 1 
ATOM 16210 C CE1 . TYR I 3 201 ? 212.248 203.243 103.750 1.00 90.35  ?  303 TYR C CE1 1 
ATOM 16211 C CE2 . TYR I 3 201 ? 211.082 205.286 103.335 1.00 90.35  ?  303 TYR C CE2 1 
ATOM 16212 C CZ  . TYR I 3 201 ? 211.391 203.992 102.978 1.00 90.35  ?  303 TYR C CZ  1 
ATOM 16213 O OH  . TYR I 3 201 ? 210.840 203.445 101.843 1.00 90.35  ?  303 TYR C OH  1 
ATOM 16214 N N   . ARG I 3 202 ? 212.789 206.515 109.509 1.00 95.67  ?  304 ARG C N   1 
ATOM 16215 C CA  . ARG I 3 202 ? 213.367 207.351 110.552 1.00 95.67  ?  304 ARG C CA  1 
ATOM 16216 C C   . ARG I 3 202 ? 213.345 206.655 111.906 1.00 95.67  ?  304 ARG C C   1 
ATOM 16217 O O   . ARG I 3 202 ? 212.375 205.983 112.263 1.00 95.67  ?  304 ARG C O   1 
ATOM 16218 C CB  . ARG I 3 202 ? 212.617 208.677 110.636 1.00 95.67  ?  304 ARG C CB  1 
ATOM 16219 C CG  . ARG I 3 202 ? 212.885 209.601 109.464 1.00 95.67  ?  304 ARG C CG  1 
ATOM 16220 C CD  . ARG I 3 202 ? 212.484 211.032 109.771 1.00 95.67  ?  304 ARG C CD  1 
ATOM 16221 N NE  . ARG I 3 202 ? 211.100 211.305 109.398 1.00 95.67  ?  304 ARG C NE  1 
ATOM 16222 C CZ  . ARG I 3 202 ? 210.055 211.116 110.196 1.00 95.67  ?  304 ARG C CZ  1 
ATOM 16223 N NH1 . ARG I 3 202 ? 210.229 210.660 111.429 1.00 95.67  1  304 ARG C NH1 1 
ATOM 16224 N NH2 . ARG I 3 202 ? 208.834 211.394 109.763 1.00 95.67  ?  304 ARG C NH2 1 
ATOM 16225 N N   . GLU I 3 203 ? 214.431 206.826 112.656 1.00 98.11  ?  305 GLU C N   1 
ATOM 16226 C CA  . GLU I 3 203 ? 214.544 206.380 114.043 1.00 98.11  ?  305 GLU C CA  1 
ATOM 16227 C C   . GLU I 3 203 ? 214.335 204.867 114.150 1.00 98.11  ?  305 GLU C C   1 
ATOM 16228 O O   . GLU I 3 203 ? 213.413 204.371 114.800 1.00 98.11  ?  305 GLU C O   1 
ATOM 16229 C CB  . GLU I 3 203 ? 213.572 207.156 114.938 1.00 98.11  ?  305 GLU C CB  1 
ATOM 16230 C CG  . GLU I 3 203 ? 213.668 206.831 116.424 1.00 98.11  ?  305 GLU C CG  1 
ATOM 16231 C CD  . GLU I 3 203 ? 212.723 207.664 117.261 1.00 98.11  ?  305 GLU C CD  1 
ATOM 16232 O OE1 . GLU I 3 203 ? 211.978 208.481 116.681 1.00 98.11  ?  305 GLU C OE1 1 
ATOM 16233 O OE2 . GLU I 3 203 ? 212.728 207.505 118.499 1.00 98.11  -1 305 GLU C OE2 1 
ATOM 16234 N N   . GLY I 3 204 ? 215.208 204.133 113.463 1.00 96.48  ?  306 GLY C N   1 
ATOM 16235 C CA  . GLY I 3 204 ? 215.193 202.686 113.541 1.00 96.48  ?  306 GLY C CA  1 
ATOM 16236 C C   . GLY I 3 204 ? 213.920 202.027 113.067 1.00 96.48  ?  306 GLY C C   1 
ATOM 16237 O O   . GLY I 3 204 ? 213.675 200.868 113.411 1.00 96.48  ?  306 GLY C O   1 
ATOM 16238 N N   . SER I 3 205 ? 213.093 202.733 112.296 1.00 92.65  ?  307 SER C N   1 
ATOM 16239 C CA  . SER I 3 205 ? 211.858 202.138 111.805 1.00 92.65  ?  307 SER C CA  1 
ATOM 16240 C C   . SER I 3 205 ? 212.144 201.000 110.839 1.00 92.65  ?  307 SER C C   1 
ATOM 16241 O O   . SER I 3 205 ? 211.355 200.057 110.724 1.00 92.65  ?  307 SER C O   1 
ATOM 16242 C CB  . SER I 3 205 ? 210.997 203.205 111.136 1.00 92.65  ?  307 SER C CB  1 
ATOM 16243 O OG  . SER I 3 205 ? 210.953 204.377 111.922 1.00 92.65  ?  307 SER C OG  1 
ATOM 16244 N N   . HIS I 3 206 ? 213.272 201.072 110.131 1.00 94.80  ?  308 HIS C N   1 
ATOM 16245 C CA  . HIS I 3 206 ? 213.637 199.999 109.214 1.00 94.80  ?  308 HIS C CA  1 
ATOM 16246 C C   . HIS I 3 206 ? 213.862 198.687 109.950 1.00 94.80  ?  308 HIS C C   1 
ATOM 16247 O O   . HIS I 3 206 ? 213.801 197.615 109.339 1.00 94.80  ?  308 HIS C O   1 
ATOM 16248 C CB  . HIS I 3 206 ? 214.884 200.389 108.422 1.00 94.80  ?  308 HIS C CB  1 
ATOM 16249 C CG  . HIS I 3 206 ? 216.037 200.798 109.281 1.00 94.80  ?  308 HIS C CG  1 
ATOM 16250 N ND1 . HIS I 3 206 ? 216.072 202.000 109.954 1.00 94.80  ?  308 HIS C ND1 1 
ATOM 16251 C CD2 . HIS I 3 206 ? 217.191 200.162 109.587 1.00 94.80  ?  308 HIS C CD2 1 
ATOM 16252 C CE1 . HIS I 3 206 ? 217.201 202.090 110.633 1.00 94.80  ?  308 HIS C CE1 1 
ATOM 16253 N NE2 . HIS I 3 206 ? 217.899 200.987 110.427 1.00 94.80  ?  308 HIS C NE2 1 
ATOM 16254 N N   . THR I 3 207 ? 214.129 198.750 111.256 1.00 94.33  ?  309 THR C N   1 
ATOM 16255 C CA  . THR I 3 207 ? 214.269 197.528 112.039 1.00 94.33  ?  309 THR C CA  1 
ATOM 16256 C C   . THR I 3 207 ? 212.965 196.742 112.070 1.00 94.33  ?  309 THR C C   1 
ATOM 16257 O O   . THR I 3 207 ? 212.971 195.512 111.944 1.00 94.33  ?  309 THR C O   1 
ATOM 16258 C CB  . THR I 3 207 ? 214.725 197.862 113.458 1.00 94.33  ?  309 THR C CB  1 
ATOM 16259 O OG1 . THR I 3 207 ? 215.990 198.532 113.408 1.00 94.33  ?  309 THR C OG1 1 
ATOM 16260 C CG2 . THR I 3 207 ? 214.863 196.596 114.290 1.00 94.33  ?  309 THR C CG2 1 
ATOM 16261 N N   . GLU I 3 208 ? 211.838 197.434 112.223 1.00 89.95  ?  310 GLU C N   1 
ATOM 16262 C CA  . GLU I 3 208 ? 210.555 196.758 112.348 1.00 89.95  ?  310 GLU C CA  1 
ATOM 16263 C C   . GLU I 3 208 ? 210.224 195.993 111.074 1.00 89.95  ?  310 GLU C C   1 
ATOM 16264 O O   . GLU I 3 208 ? 210.648 196.353 109.974 1.00 89.95  ?  310 GLU C O   1 
ATOM 16265 C CB  . GLU I 3 208 ? 209.448 197.762 112.666 1.00 89.95  ?  310 GLU C CB  1 
ATOM 16266 C CG  . GLU I 3 208 ? 209.354 198.139 114.139 1.00 89.95  ?  310 GLU C CG  1 
ATOM 16267 C CD  . GLU I 3 208 ? 209.431 196.941 115.072 1.00 89.95  ?  310 GLU C CD  1 
ATOM 16268 O OE1 . GLU I 3 208 ? 208.861 195.878 114.745 1.00 89.95  ?  310 GLU C OE1 1 
ATOM 16269 O OE2 . GLU I 3 208 ? 210.066 197.063 116.139 1.00 89.95  -1 310 GLU C OE2 1 
ATOM 16270 N N   . HIS I 3 209 ? 209.463 194.918 111.239 1.00 81.57  ?  311 HIS C N   1 
ATOM 16271 C CA  . HIS I 3 209 ? 209.308 193.943 110.172 1.00 81.57  ?  311 HIS C CA  1 
ATOM 16272 C C   . HIS I 3 209 ? 208.407 194.460 109.064 1.00 81.57  ?  311 HIS C C   1 
ATOM 16273 O O   . HIS I 3 209 ? 207.346 195.036 109.314 1.00 81.57  ?  311 HIS C O   1 
ATOM 16274 C CB  . HIS I 3 209 ? 208.734 192.644 110.722 1.00 81.57  ?  311 HIS C CB  1 
ATOM 16275 C CG  . HIS I 3 209 ? 208.222 191.716 109.665 1.00 81.57  ?  311 HIS C CG  1 
ATOM 16276 N ND1 . HIS I 3 209 ? 208.920 190.598 109.264 1.00 81.57  ?  311 HIS C ND1 1 
ATOM 16277 C CD2 . HIS I 3 209 ? 207.082 191.731 108.934 1.00 81.57  ?  311 HIS C CD2 1 
ATOM 16278 C CE1 . HIS I 3 209 ? 208.232 189.963 108.334 1.00 81.57  ?  311 HIS C CE1 1 
ATOM 16279 N NE2 . HIS I 3 209 ? 207.115 190.632 108.112 1.00 81.57  ?  311 HIS C NE2 1 
ATOM 16280 N N   . THR I 3 210 ? 208.835 194.230 107.831 1.00 81.13  ?  312 THR C N   1 
ATOM 16281 C CA  . THR I 3 210 ? 207.982 194.309 106.660 1.00 81.13  ?  312 THR C CA  1 
ATOM 16282 C C   . THR I 3 210 ? 208.040 192.966 105.955 1.00 81.13  ?  312 THR C C   1 
ATOM 16283 O O   . THR I 3 210 ? 208.828 192.088 106.314 1.00 81.13  ?  312 THR C O   1 
ATOM 16284 C CB  . THR I 3 210 ? 208.414 195.421 105.701 1.00 81.13  ?  312 THR C CB  1 
ATOM 16285 O OG1 . THR I 3 210 ? 207.463 195.523 104.635 1.00 81.13  ?  312 THR C OG1 1 
ATOM 16286 C CG2 . THR I 3 210 ? 209.779 195.115 105.117 1.00 81.13  ?  312 THR C CG2 1 
ATOM 16287 N N   . THR I 3 211 ? 207.202 192.801 104.944 1.00 80.27  ?  313 THR C N   1 
ATOM 16288 C CA  . THR I 3 211 ? 207.254 191.596 104.136 1.00 80.27  ?  313 THR C CA  1 
ATOM 16289 C C   . THR I 3 211 ? 207.068 191.980 102.672 1.00 80.27  ?  313 THR C C   1 
ATOM 16290 O O   . THR I 3 211 ? 206.414 191.291 101.886 1.00 80.27  ?  313 THR C O   1 
ATOM 16291 C CB  . THR I 3 211 ? 206.215 190.586 104.621 1.00 80.27  ?  313 THR C CB  1 
ATOM 16292 O OG1 . THR I 3 211 ? 206.487 190.278 105.988 1.00 80.27  ?  313 THR C OG1 1 
ATOM 16293 C CG2 . THR I 3 211 ? 206.364 189.271 103.888 1.00 80.27  ?  313 THR C CG2 1 
ATOM 16294 N N   . TYR I 3 212 ? 207.630 193.122 102.293 1.00 81.58  ?  314 TYR C N   1 
ATOM 16295 C CA  . TYR I 3 212 ? 207.472 193.643 100.948 1.00 81.58  ?  314 TYR C CA  1 
ATOM 16296 C C   . TYR I 3 212 ? 208.787 194.246 100.488 1.00 81.58  ?  314 TYR C C   1 
ATOM 16297 O O   . TYR I 3 212 ? 209.591 194.709 101.300 1.00 81.58  ?  314 TYR C O   1 
ATOM 16298 C CB  . TYR I 3 212 ? 206.367 194.698 100.894 1.00 81.58  ?  314 TYR C CB  1 
ATOM 16299 C CG  . TYR I 3 212 ? 205.002 194.147 101.207 1.00 81.58  ?  314 TYR C CG  1 
ATOM 16300 C CD1 . TYR I 3 212 ? 204.266 193.471 100.250 1.00 81.58  ?  314 TYR C CD1 1 
ATOM 16301 C CD2 . TYR I 3 212 ? 204.466 194.276 102.475 1.00 81.58  ?  314 TYR C CD2 1 
ATOM 16302 C CE1 . TYR I 3 212 ? 203.022 192.960 100.543 1.00 81.58  ?  314 TYR C CE1 1 
ATOM 16303 C CE2 . TYR I 3 212 ? 203.228 193.770 102.777 1.00 81.58  ?  314 TYR C CE2 1 
ATOM 16304 C CZ  . TYR I 3 212 ? 202.508 193.114 101.810 1.00 81.58  ?  314 TYR C CZ  1 
ATOM 16305 O OH  . TYR I 3 212 ? 201.269 192.608 102.119 1.00 81.58  ?  314 TYR C OH  1 
ATOM 16306 N N   . ALA I 3 213 ? 209.001 194.232 99.177  1.00 85.90  ?  315 ALA C N   1 
ATOM 16307 C CA  . ALA I 3 213 ? 210.136 194.942 98.613  1.00 85.90  ?  315 ALA C CA  1 
ATOM 16308 C C   . ALA I 3 213 ? 209.964 196.440 98.829  1.00 85.90  ?  315 ALA C C   1 
ATOM 16309 O O   . ALA I 3 213 ? 208.842 196.948 98.902  1.00 85.90  ?  315 ALA C O   1 
ATOM 16310 C CB  . ALA I 3 213 ? 210.280 194.625 97.126  1.00 85.90  ?  315 ALA C CB  1 
ATOM 16311 N N   . ALA I 3 214 ? 211.090 197.148 98.937  1.00 86.35  ?  316 ALA C N   1 
ATOM 16312 C CA  . ALA I 3 214 ? 211.051 198.557 99.311  1.00 86.35  ?  316 ALA C CA  1 
ATOM 16313 C C   . ALA I 3 214 ? 210.235 199.392 98.336  1.00 86.35  ?  316 ALA C C   1 
ATOM 16314 O O   . ALA I 3 214 ? 209.742 200.464 98.702  1.00 86.35  ?  316 ALA C O   1 
ATOM 16315 C CB  . ALA I 3 214 ? 212.472 199.109 99.413  1.00 86.35  ?  316 ALA C CB  1 
ATOM 16316 N N   . ASP I 3 215 ? 210.080 198.925 97.097  1.00 89.48  ?  317 ASP C N   1 
ATOM 16317 C CA  . ASP I 3 215 ? 209.330 199.689 96.108  1.00 89.48  ?  317 ASP C CA  1 
ATOM 16318 C C   . ASP I 3 215 ? 207.879 199.868 96.531  1.00 89.48  ?  317 ASP C C   1 
ATOM 16319 O O   . ASP I 3 215 ? 207.288 200.932 96.320  1.00 89.48  ?  317 ASP C O   1 
ATOM 16320 C CB  . ASP I 3 215 ? 209.404 198.996 94.750  1.00 89.48  ?  317 ASP C CB  1 
ATOM 16321 C CG  . ASP I 3 215 ? 208.937 197.560 94.811  1.00 89.48  ?  317 ASP C CG  1 
ATOM 16322 O OD1 . ASP I 3 215 ? 208.707 197.067 95.934  1.00 89.48  ?  317 ASP C OD1 1 
ATOM 16323 O OD2 . ASP I 3 215 ? 208.803 196.925 93.745  1.00 89.48  -1 317 ASP C OD2 1 
ATOM 16324 N N   . ARG I 3 216 ? 207.288 198.834 97.130  1.00 85.26  ?  318 ARG C N   1 
ATOM 16325 C CA  . ARG I 3 216 ? 205.892 198.903 97.538  1.00 85.26  ?  318 ARG C CA  1 
ATOM 16326 C C   . ARG I 3 216 ? 205.664 199.871 98.689  1.00 85.26  ?  318 ARG C C   1 
ATOM 16327 O O   . ARG I 3 216 ? 204.549 200.379 98.836  1.00 85.26  ?  318 ARG C O   1 
ATOM 16328 C CB  . ARG I 3 216 ? 205.392 197.512 97.935  1.00 85.26  ?  318 ARG C CB  1 
ATOM 16329 C CG  . ARG I 3 216 ? 205.709 196.423 96.923  1.00 85.26  ?  318 ARG C CG  1 
ATOM 16330 C CD  . ARG I 3 216 ? 204.972 196.614 95.610  1.00 85.26  ?  318 ARG C CD  1 
ATOM 16331 N NE  . ARG I 3 216 ? 203.554 196.289 95.713  1.00 85.26  ?  318 ARG C NE  1 
ATOM 16332 C CZ  . ARG I 3 216 ? 203.067 195.059 95.591  1.00 85.26  ?  318 ARG C CZ  1 
ATOM 16333 N NH1 . ARG I 3 216 ? 203.885 194.042 95.366  1.00 85.26  1  318 ARG C NH1 1 
ATOM 16334 N NH2 . ARG I 3 216 ? 201.764 194.847 95.694  1.00 85.26  ?  318 ARG C NH2 1 
ATOM 16335 N N   . PHE I 3 217 ? 206.683 200.144 99.495  1.00 85.07  ?  319 PHE C N   1 
ATOM 16336 C CA  . PHE I 3 217 ? 206.531 200.905 100.726 1.00 85.07  ?  319 PHE C CA  1 
ATOM 16337 C C   . PHE I 3 217 ? 207.256 202.238 100.614 1.00 85.07  ?  319 PHE C C   1 
ATOM 16338 O O   . PHE I 3 217 ? 208.486 202.287 100.710 1.00 85.07  ?  319 PHE C O   1 
ATOM 16339 C CB  . PHE I 3 217 ? 207.074 200.107 101.908 1.00 85.07  ?  319 PHE C CB  1 
ATOM 16340 C CG  . PHE I 3 217 ? 207.093 200.866 103.191 1.00 85.07  ?  319 PHE C CG  1 
ATOM 16341 C CD1 . PHE I 3 217 ? 205.970 200.928 103.978 1.00 85.07  ?  319 PHE C CD1 1 
ATOM 16342 C CD2 . PHE I 3 217 ? 208.234 201.511 103.613 1.00 85.07  ?  319 PHE C CD2 1 
ATOM 16343 C CE1 . PHE I 3 217 ? 205.985 201.610 105.161 1.00 85.07  ?  319 PHE C CE1 1 
ATOM 16344 C CE2 . PHE I 3 217 ? 208.247 202.206 104.793 1.00 85.07  ?  319 PHE C CE2 1 
ATOM 16345 C CZ  . PHE I 3 217 ? 207.119 202.257 105.568 1.00 85.07  ?  319 PHE C CZ  1 
ATOM 16346 N N   . LYS I 3 218 ? 206.493 203.315 100.446 1.00 88.35  ?  320 LYS C N   1 
ATOM 16347 C CA  . LYS I 3 218 ? 207.041 204.661 100.400 1.00 88.35  ?  320 LYS C CA  1 
ATOM 16348 C C   . LYS I 3 218 ? 206.463 205.465 101.556 1.00 88.35  ?  320 LYS C C   1 
ATOM 16349 O O   . LYS I 3 218 ? 205.403 205.139 102.094 1.00 88.35  ?  320 LYS C O   1 
ATOM 16350 C CB  . LYS I 3 218 ? 206.733 205.360 99.070  1.00 88.35  ?  320 LYS C CB  1 
ATOM 16351 C CG  . LYS I 3 218 ? 207.272 204.711 97.796  1.00 88.35  ?  320 LYS C CG  1 
ATOM 16352 C CD  . LYS I 3 218 ? 208.785 204.829 97.657  1.00 88.35  ?  320 LYS C CD  1 
ATOM 16353 C CE  . LYS I 3 218 ? 209.521 203.625 98.200  1.00 88.35  ?  320 LYS C CE  1 
ATOM 16354 N NZ  . LYS I 3 218 ? 210.983 203.715 97.958  1.00 88.35  1  320 LYS C NZ  1 
ATOM 16355 N N   . GLN I 3 219 ? 207.174 206.522 101.936 1.00 87.58  ?  321 GLN C N   1 
ATOM 16356 C CA  . GLN I 3 219 ? 206.777 207.371 103.051 1.00 87.58  ?  321 GLN C CA  1 
ATOM 16357 C C   . GLN I 3 219 ? 206.886 208.830 102.638 1.00 87.58  ?  321 GLN C C   1 
ATOM 16358 O O   . GLN I 3 219 ? 207.787 209.194 101.878 1.00 87.58  ?  321 GLN C O   1 
ATOM 16359 C CB  . GLN I 3 219 ? 207.650 207.106 104.280 1.00 87.58  ?  321 GLN C CB  1 
ATOM 16360 C CG  . GLN I 3 219 ? 207.122 207.705 105.564 1.00 87.58  ?  321 GLN C CG  1 
ATOM 16361 C CD  . GLN I 3 219 ? 207.956 207.317 106.762 1.00 87.58  ?  321 GLN C CD  1 
ATOM 16362 O OE1 . GLN I 3 219 ? 208.719 206.355 106.714 1.00 87.58  ?  321 GLN C OE1 1 
ATOM 16363 N NE2 . GLN I 3 219 ? 207.827 208.073 107.842 1.00 87.58  ?  321 GLN C NE2 1 
ATOM 16364 N N   . VAL I 3 220 ? 205.975 209.658 103.135 1.00 92.60  ?  322 VAL C N   1 
ATOM 16365 C CA  . VAL I 3 220 ? 205.984 211.090 102.868 1.00 92.60  ?  322 VAL C CA  1 
ATOM 16366 C C   . VAL I 3 220 ? 206.335 211.808 104.159 1.00 92.60  ?  322 VAL C C   1 
ATOM 16367 O O   . VAL I 3 220 ? 205.694 211.598 105.194 1.00 92.60  ?  322 VAL C O   1 
ATOM 16368 C CB  . VAL I 3 220 ? 204.638 211.584 102.327 1.00 92.60  ?  322 VAL C CB  1 
ATOM 16369 C CG1 . VAL I 3 220 ? 204.692 213.079 102.091 1.00 92.60  ?  322 VAL C CG1 1 
ATOM 16370 C CG2 . VAL I 3 220 ? 204.304 210.888 101.055 1.00 92.60  ?  322 VAL C CG2 1 
ATOM 16371 N N   . ASP I 3 221 ? 207.361 212.649 104.106 1.00 99.23  ?  323 ASP C N   1 
ATOM 16372 C CA  . ASP I 3 221 ? 207.610 213.601 105.174 1.00 99.23  ?  323 ASP C CA  1 
ATOM 16373 C C   . ASP I 3 221 ? 206.963 214.932 104.820 1.00 99.23  ?  323 ASP C C   1 
ATOM 16374 O O   . ASP I 3 221 ? 206.873 215.300 103.645 1.00 99.23  ?  323 ASP C O   1 
ATOM 16375 C CB  . ASP I 3 221 ? 209.109 213.775 105.400 1.00 99.23  ?  323 ASP C CB  1 
ATOM 16376 C CG  . ASP I 3 221 ? 209.662 212.788 106.407 1.00 99.23  ?  323 ASP C CG  1 
ATOM 16377 O OD1 . ASP I 3 221 ? 208.897 212.355 107.294 1.00 99.23  ?  323 ASP C OD1 1 
ATOM 16378 O OD2 . ASP I 3 221 ? 210.856 212.440 106.306 1.00 99.23  -1 323 ASP C OD2 1 
ATOM 16379 N N   . GLY I 3 222 ? 206.505 215.652 105.840 1.00 99.09  ?  324 GLY C N   1 
ATOM 16380 C CA  . GLY I 3 222 ? 205.779 216.882 105.589 1.00 99.09  ?  324 GLY C CA  1 
ATOM 16381 C C   . GLY I 3 222 ? 204.490 216.689 104.829 1.00 99.09  ?  324 GLY C C   1 
ATOM 16382 O O   . GLY I 3 222 ? 204.108 217.554 104.037 1.00 99.09  ?  324 GLY C O   1 
ATOM 16383 N N   . PHE I 3 223 ? 203.810 215.569 105.045 1.00 98.43  ?  325 PHE C N   1 
ATOM 16384 C CA  . PHE I 3 223 ? 202.571 215.268 104.342 1.00 98.43  ?  325 PHE C CA  1 
ATOM 16385 C C   . PHE I 3 223 ? 201.451 216.177 104.819 1.00 98.43  ?  325 PHE C C   1 
ATOM 16386 O O   . PHE I 3 223 ? 201.188 216.278 106.021 1.00 98.43  ?  325 PHE C O   1 
ATOM 16387 C CB  . PHE I 3 223 ? 202.206 213.803 104.575 1.00 98.43  ?  325 PHE C CB  1 
ATOM 16388 C CG  . PHE I 3 223 ? 200.962 213.352 103.865 1.00 98.43  ?  325 PHE C CG  1 
ATOM 16389 C CD1 . PHE I 3 223 ? 201.034 212.824 102.589 1.00 98.43  ?  325 PHE C CD1 1 
ATOM 16390 C CD2 . PHE I 3 223 ? 199.729 213.414 104.489 1.00 98.43  ?  325 PHE C CD2 1 
ATOM 16391 C CE1 . PHE I 3 223 ? 199.899 212.382 101.945 1.00 98.43  ?  325 PHE C CE1 1 
ATOM 16392 C CE2 . PHE I 3 223 ? 198.589 212.981 103.846 1.00 98.43  ?  325 PHE C CE2 1 
ATOM 16393 C CZ  . PHE I 3 223 ? 198.674 212.462 102.575 1.00 98.43  ?  325 PHE C CZ  1 
ATOM 16394 N N   . TYR I 3 224 ? 200.785 216.830 103.873 1.00 99.66  ?  326 TYR C N   1 
ATOM 16395 C CA  . TYR I 3 224 ? 199.658 217.707 104.179 1.00 99.66  ?  326 TYR C CA  1 
ATOM 16396 C C   . TYR I 3 224 ? 198.376 216.920 103.945 1.00 99.66  ?  326 TYR C C   1 
ATOM 16397 O O   . TYR I 3 224 ? 198.028 216.604 102.806 1.00 99.66  ?  326 TYR C O   1 
ATOM 16398 C CB  . TYR I 3 224 ? 199.711 218.968 103.326 1.00 99.66  ?  326 TYR C CB  1 
ATOM 16399 C CG  . TYR I 3 224 ? 198.473 219.827 103.430 1.00 99.66  ?  326 TYR C CG  1 
ATOM 16400 C CD1 . TYR I 3 224 ? 198.275 220.664 104.519 1.00 99.66  ?  326 TYR C CD1 1 
ATOM 16401 C CD2 . TYR I 3 224 ? 197.503 219.805 102.435 1.00 99.66  ?  326 TYR C CD2 1 
ATOM 16402 C CE1 . TYR I 3 224 ? 197.144 221.452 104.619 1.00 99.66  ?  326 TYR C CE1 1 
ATOM 16403 C CE2 . TYR I 3 224 ? 196.368 220.590 102.526 1.00 99.66  ?  326 TYR C CE2 1 
ATOM 16404 C CZ  . TYR I 3 224 ? 196.194 221.411 103.620 1.00 99.66  ?  326 TYR C CZ  1 
ATOM 16405 O OH  . TYR I 3 224 ? 195.067 222.193 103.715 1.00 99.66  ?  326 TYR C OH  1 
ATOM 16406 N N   . ALA I 3 225 ? 197.677 216.592 105.029 1.00 99.01  ?  327 ALA C N   1 
ATOM 16407 C CA  . ALA I 3 225 ? 196.433 215.843 104.917 1.00 99.01  ?  327 ALA C CA  1 
ATOM 16408 C C   . ALA I 3 225 ? 195.390 216.648 104.154 1.00 99.01  ?  327 ALA C C   1 
ATOM 16409 O O   . ALA I 3 225 ? 195.186 217.837 104.414 1.00 99.01  ?  327 ALA C O   1 
ATOM 16410 C CB  . ALA I 3 225 ? 195.908 215.480 106.305 1.00 99.01  ?  327 ALA C CB  1 
ATOM 16411 N N   . ARG I 3 226 ? 194.726 215.994 103.207 1.00 98.29  ?  328 ARG C N   1 
ATOM 16412 C CA  . ARG I 3 226 ? 193.759 216.684 102.369 1.00 98.29  ?  328 ARG C CA  1 
ATOM 16413 C C   . ARG I 3 226 ? 192.511 217.060 103.161 1.00 98.29  ?  328 ARG C C   1 
ATOM 16414 O O   . ARG I 3 226 ? 191.991 216.288 103.969 1.00 98.29  ?  328 ARG C O   1 
ATOM 16415 C CB  . ARG I 3 226 ? 193.365 215.819 101.175 1.00 98.29  ?  328 ARG C CB  1 
ATOM 16416 C CG  . ARG I 3 226 ? 192.337 216.463 100.253 1.00 98.29  ?  328 ARG C CG  1 
ATOM 16417 C CD  . ARG I 3 226 ? 192.687 217.914 99.933  1.00 98.29  ?  328 ARG C CD  1 
ATOM 16418 N NE  . ARG I 3 226 ? 191.635 218.588 99.181  1.00 98.29  ?  328 ARG C NE  1 
ATOM 16419 C CZ  . ARG I 3 226 ? 191.332 218.324 97.916  1.00 98.29  ?  328 ARG C CZ  1 
ATOM 16420 N NH1 . ARG I 3 226 ? 192.017 217.411 97.245  1.00 98.29  1  328 ARG C NH1 1 
ATOM 16421 N NH2 . ARG I 3 226 ? 190.356 218.987 97.315  1.00 98.29  ?  328 ARG C NH2 1 
ATOM 16422 N N   . ASP I 3 227 ? 192.029 218.271 102.904 1.00 100.64 ?  329 ASP C N   1 
ATOM 16423 C CA  . ASP I 3 227 ? 190.731 218.745 103.371 1.00 100.64 ?  329 ASP C CA  1 
ATOM 16424 C C   . ASP I 3 227 ? 189.680 218.066 102.496 1.00 100.64 ?  329 ASP C C   1 
ATOM 16425 O O   . ASP I 3 227 ? 189.140 218.670 101.567 1.00 100.64 ?  329 ASP C O   1 
ATOM 16426 C CB  . ASP I 3 227 ? 190.639 220.269 103.283 1.00 100.64 ?  329 ASP C CB  1 
ATOM 16427 C CG  . ASP I 3 227 ? 191.692 220.968 104.120 1.00 100.64 ?  329 ASP C CG  1 
ATOM 16428 O OD1 . ASP I 3 227 ? 192.065 220.437 105.186 1.00 100.64 ?  329 ASP C OD1 1 
ATOM 16429 O OD2 . ASP I 3 227 ? 192.160 222.046 103.701 1.00 100.64 -1 329 ASP C OD2 1 
ATOM 16430 N N   . LEU I 3 228 ? 189.398 216.800 102.796 1.00 90.04  ?  330 LEU C N   1 
ATOM 16431 C CA  . LEU I 3 228 ? 188.445 216.023 102.010 1.00 90.04  ?  330 LEU C CA  1 
ATOM 16432 C C   . LEU I 3 228 ? 187.198 215.671 102.813 1.00 90.04  ?  330 LEU C C   1 
ATOM 16433 O O   . LEU I 3 228 ? 186.082 215.729 102.296 1.00 90.04  ?  330 LEU C O   1 
ATOM 16434 C CB  . LEU I 3 228 ? 189.101 214.748 101.484 1.00 90.04  ?  330 LEU C CB  1 
ATOM 16435 C CG  . LEU I 3 228 ? 188.247 213.950 100.502 1.00 90.04  ?  330 LEU C CG  1 
ATOM 16436 C CD1 . LEU I 3 228 ? 188.027 214.758 99.244  1.00 90.04  ?  330 LEU C CD1 1 
ATOM 16437 C CD2 . LEU I 3 228 ? 188.909 212.627 100.175 1.00 90.04  ?  330 LEU C CD2 1 
ATOM 16438 N N   . ALA I 3 236 ? 198.038 220.880 109.315 1.00 97.50  ?  338 ALA C N   1 
ATOM 16439 C CA  . ALA I 3 236 ? 199.324 220.602 109.945 1.00 97.50  ?  338 ALA C CA  1 
ATOM 16440 C C   . ALA I 3 236 ? 200.090 219.534 109.174 1.00 97.50  ?  338 ALA C C   1 
ATOM 16441 O O   . ALA I 3 236 ? 199.535 218.489 108.837 1.00 97.50  ?  338 ALA C O   1 
ATOM 16442 C CB  . ALA I 3 236 ? 199.126 220.173 111.388 1.00 97.50  ?  338 ALA C CB  1 
ATOM 16443 N N   . PRO I 3 237 ? 201.361 219.803 108.884 1.00 100.20 ?  339 PRO C N   1 
ATOM 16444 C CA  . PRO I 3 237 ? 202.183 218.806 108.192 1.00 100.20 ?  339 PRO C CA  1 
ATOM 16445 C C   . PRO I 3 237 ? 202.308 217.528 109.007 1.00 100.20 ?  339 PRO C C   1 
ATOM 16446 O O   . PRO I 3 237 ? 202.357 217.550 110.238 1.00 100.20 ?  339 PRO C O   1 
ATOM 16447 C CB  . PRO I 3 237 ? 203.536 219.509 108.037 1.00 100.20 ?  339 PRO C CB  1 
ATOM 16448 C CG  . PRO I 3 237 ? 203.207 220.964 108.083 1.00 100.20 ?  339 PRO C CG  1 
ATOM 16449 C CD  . PRO I 3 237 ? 202.066 221.084 109.049 1.00 100.20 ?  339 PRO C CD  1 
ATOM 16450 N N   . THR I 3 238 ? 202.358 216.403 108.298 1.00 98.47  ?  340 THR C N   1 
ATOM 16451 C CA  . THR I 3 238 ? 202.370 215.095 108.934 1.00 98.47  ?  340 THR C CA  1 
ATOM 16452 C C   . THR I 3 238 ? 203.457 214.239 108.308 1.00 98.47  ?  340 THR C C   1 
ATOM 16453 O O   . THR I 3 238 ? 204.241 214.702 107.475 1.00 98.47  ?  340 THR C O   1 
ATOM 16454 C CB  . THR I 3 238 ? 201.017 214.389 108.801 1.00 98.47  ?  340 THR C CB  1 
ATOM 16455 O OG1 . THR I 3 238 ? 200.678 214.270 107.415 1.00 98.47  ?  340 THR C OG1 1 
ATOM 16456 C CG2 . THR I 3 238 ? 199.931 215.170 109.518 1.00 98.47  ?  340 THR C CG2 1 
ATOM 16457 N N   . THR I 3 239 ? 203.497 212.978 108.729 1.00 91.28  ?  341 THR C N   1 
ATOM 16458 C CA  . THR I 3 239 ? 204.391 211.967 108.170 1.00 91.28  ?  341 THR C CA  1 
ATOM 16459 C C   . THR I 3 239 ? 203.550 210.752 107.773 1.00 91.28  ?  341 THR C C   1 
ATOM 16460 O O   . THR I 3 239 ? 203.428 209.776 108.515 1.00 91.28  ?  341 THR C O   1 
ATOM 16461 C CB  . THR I 3 239 ? 205.519 211.623 109.161 1.00 91.28  ?  341 THR C CB  1 
ATOM 16462 O OG1 . THR I 3 239 ? 206.374 210.619 108.600 1.00 91.28  ?  341 THR C OG1 1 
ATOM 16463 C CG2 . THR I 3 239 ? 204.987 211.196 110.533 1.00 91.28  ?  341 THR C CG2 1 
ATOM 16464 N N   . ARG I 3 240 ? 202.979 210.814 106.578 1.00 85.75  ?  342 ARG C N   1 
ATOM 16465 C CA  . ARG I 3 240 ? 202.095 209.766 106.097 1.00 85.75  ?  342 ARG C CA  1 
ATOM 16466 C C   . ARG I 3 240 ? 202.911 208.556 105.661 1.00 85.75  ?  342 ARG C C   1 
ATOM 16467 O O   . ARG I 3 240 ? 204.119 208.639 105.436 1.00 85.75  ?  342 ARG C O   1 
ATOM 16468 C CB  . ARG I 3 240 ? 201.236 210.284 104.947 1.00 85.75  ?  342 ARG C CB  1 
ATOM 16469 C CG  . ARG I 3 240 ? 200.004 209.463 104.646 1.00 85.75  ?  342 ARG C CG  1 
ATOM 16470 C CD  . ARG I 3 240 ? 199.024 209.493 105.799 1.00 85.75  ?  342 ARG C CD  1 
ATOM 16471 N NE  . ARG I 3 240 ? 197.671 209.178 105.358 1.00 85.75  ?  342 ARG C NE  1 
ATOM 16472 C CZ  . ARG I 3 240 ? 196.660 208.923 106.178 1.00 85.75  ?  342 ARG C CZ  1 
ATOM 16473 N NH1 . ARG I 3 240 ? 196.850 208.925 107.488 1.00 85.75  1  342 ARG C NH1 1 
ATOM 16474 N NH2 . ARG I 3 240 ? 195.463 208.651 105.686 1.00 85.75  ?  342 ARG C NH2 1 
ATOM 16475 N N   . ASN I 3 241 ? 202.229 207.421 105.537 1.00 77.88  ?  343 ASN C N   1 
ATOM 16476 C CA  . ASN I 3 241 ? 202.894 206.129 105.441 1.00 77.88  ?  343 ASN C CA  1 
ATOM 16477 C C   . ASN I 3 241 ? 202.034 205.198 104.603 1.00 77.88  ?  343 ASN C C   1 
ATOM 16478 O O   . ASN I 3 241 ? 200.971 204.767 105.055 1.00 77.88  ?  343 ASN C O   1 
ATOM 16479 C CB  . ASN I 3 241 ? 203.122 205.559 106.843 1.00 77.88  ?  343 ASN C CB  1 
ATOM 16480 C CG  . ASN I 3 241 ? 203.982 204.339 106.834 1.00 77.88  ?  343 ASN C CG  1 
ATOM 16481 O OD1 . ASN I 3 241 ? 204.398 203.883 105.778 1.00 77.88  ?  343 ASN C OD1 1 
ATOM 16482 N ND2 . ASN I 3 241 ? 204.274 203.804 108.013 1.00 77.88  ?  343 ASN C ND2 1 
ATOM 16483 N N   . LEU I 3 242 ? 202.500 204.870 103.398 1.00 79.84  ?  344 LEU C N   1 
ATOM 16484 C CA  . LEU I 3 242 ? 201.691 204.171 102.405 1.00 79.84  ?  344 LEU C CA  1 
ATOM 16485 C C   . LEU I 3 242 ? 202.365 202.881 101.969 1.00 79.84  ?  344 LEU C C   1 
ATOM 16486 O O   . LEU I 3 242 ? 203.588 202.835 101.813 1.00 79.84  ?  344 LEU C O   1 
ATOM 16487 C CB  . LEU I 3 242 ? 201.447 205.040 101.174 1.00 79.84  ?  344 LEU C CB  1 
ATOM 16488 C CG  . LEU I 3 242 ? 200.361 206.108 101.208 1.00 79.84  ?  344 LEU C CG  1 
ATOM 16489 C CD1 . LEU I 3 242 ? 200.808 207.285 102.036 1.00 79.84  ?  344 LEU C CD1 1 
ATOM 16490 C CD2 . LEU I 3 242 ? 200.031 206.546 99.795  1.00 79.84  ?  344 LEU C CD2 1 
ATOM 16491 N N   . LEU I 3 243 ? 201.558 201.843 101.759 1.00 79.53  ?  345 LEU C N   1 
ATOM 16492 C CA  . LEU I 3 243 ? 202.011 200.558 101.246 1.00 79.53  ?  345 LEU C CA  1 
ATOM 16493 C C   . LEU I 3 243 ? 201.085 200.105 100.130 1.00 79.53  ?  345 LEU C C   1 
ATOM 16494 O O   . LEU I 3 243 ? 199.863 200.158 100.281 1.00 79.53  ?  345 LEU C O   1 
ATOM 16495 C CB  . LEU I 3 243 ? 202.037 199.501 102.342 1.00 79.53  ?  345 LEU C CB  1 
ATOM 16496 C CG  . LEU I 3 243 ? 202.573 198.184 101.799 1.00 79.53  ?  345 LEU C CG  1 
ATOM 16497 C CD1 . LEU I 3 243 ? 204.003 198.352 101.334 1.00 79.53  ?  345 LEU C CD1 1 
ATOM 16498 C CD2 . LEU I 3 243 ? 202.480 197.110 102.834 1.00 79.53  ?  345 LEU C CD2 1 
ATOM 16499 N N   . THR I 3 244 ? 201.660 199.640 99.024  1.00 83.49  ?  346 THR C N   1 
ATOM 16500 C CA  . THR I 3 244 ? 200.879 199.197 97.870  1.00 83.49  ?  346 THR C CA  1 
ATOM 16501 C C   . THR I 3 244 ? 200.807 197.674 97.905  1.00 83.49  ?  346 THR C C   1 
ATOM 16502 O O   . THR I 3 244 ? 201.590 196.983 97.255  1.00 83.49  ?  346 THR C O   1 
ATOM 16503 C CB  . THR I 3 244 ? 201.493 199.684 96.563  1.00 83.49  ?  346 THR C CB  1 
ATOM 16504 O OG1 . THR I 3 244 ? 202.808 199.135 96.419  1.00 83.49  ?  346 THR C OG1 1 
ATOM 16505 C CG2 . THR I 3 244 ? 201.598 201.197 96.553  1.00 83.49  ?  346 THR C CG2 1 
ATOM 16506 N N   . THR I 3 245 ? 199.855 197.151 98.670  1.00 79.61  ?  347 THR C N   1 
ATOM 16507 C CA  . THR I 3 245 ? 199.603 195.722 98.677  1.00 79.61  ?  347 THR C CA  1 
ATOM 16508 C C   . THR I 3 245 ? 199.012 195.303 97.331  1.00 79.61  ?  347 THR C C   1 
ATOM 16509 O O   . THR I 3 245 ? 198.531 196.144 96.569  1.00 79.61  ?  347 THR C O   1 
ATOM 16510 C CB  . THR I 3 245 ? 198.663 195.359 99.822  1.00 79.61  ?  347 THR C CB  1 
ATOM 16511 O OG1 . THR I 3 245 ? 197.370 195.918 99.574  1.00 79.61  ?  347 THR C OG1 1 
ATOM 16512 C CG2 . THR I 3 245 ? 199.202 195.894 101.133 1.00 79.61  ?  347 THR C CG2 1 
ATOM 16513 N N   . PRO I 3 246 ? 199.030 194.002 97.011  1.00 80.48  ?  348 PRO C N   1 
ATOM 16514 C CA  . PRO I 3 246 ? 198.618 193.579 95.664  1.00 80.48  ?  348 PRO C CA  1 
ATOM 16515 C C   . PRO I 3 246 ? 197.161 193.864 95.339  1.00 80.48  ?  348 PRO C C   1 
ATOM 16516 O O   . PRO I 3 246 ? 196.680 193.475 94.272  1.00 80.48  ?  348 PRO C O   1 
ATOM 16517 C CB  . PRO I 3 246 ? 198.891 192.070 95.668  1.00 80.48  ?  348 PRO C CB  1 
ATOM 16518 C CG  . PRO I 3 246 ? 199.858 191.852 96.758  1.00 80.48  ?  348 PRO C CG  1 
ATOM 16519 C CD  . PRO I 3 246 ? 199.570 192.878 97.793  1.00 80.48  ?  348 PRO C CD  1 
ATOM 16520 N N   . LYS I 3 247 ? 196.442 194.524 96.244  1.00 80.35  ?  349 LYS C N   1 
ATOM 16521 C CA  . LYS I 3 247 ? 195.049 194.858 96.006  1.00 80.35  ?  349 LYS C CA  1 
ATOM 16522 C C   . LYS I 3 247 ? 194.701 196.322 96.225  1.00 80.35  ?  349 LYS C C   1 
ATOM 16523 O O   . LYS I 3 247 ? 193.739 196.800 95.619  1.00 80.35  ?  349 LYS C O   1 
ATOM 16524 C CB  . LYS I 3 247 ? 194.134 194.015 96.908  1.00 80.35  ?  349 LYS C CB  1 
ATOM 16525 C CG  . LYS I 3 247 ? 194.316 192.520 96.790  1.00 80.35  ?  349 LYS C CG  1 
ATOM 16526 C CD  . LYS I 3 247 ? 193.764 191.999 95.485  1.00 80.35  ?  349 LYS C CD  1 
ATOM 16527 C CE  . LYS I 3 247 ? 193.921 190.496 95.404  1.00 80.35  ?  349 LYS C CE  1 
ATOM 16528 N NZ  . LYS I 3 247 ? 193.106 189.828 96.453  1.00 80.35  1  349 LYS C NZ  1 
ATOM 16529 N N   . PHE I 3 248 ? 195.435 197.042 97.058  1.00 75.57  ?  350 PHE C N   1 
ATOM 16530 C CA  . PHE I 3 248 ? 194.987 198.351 97.523  1.00 75.57  ?  350 PHE C CA  1 
ATOM 16531 C C   . PHE I 3 248 ? 196.203 199.134 97.997  1.00 75.57  ?  350 PHE C C   1 
ATOM 16532 O O   . PHE I 3 248 ? 197.349 198.772 97.707  1.00 75.57  ?  350 PHE C O   1 
ATOM 16533 C CB  . PHE I 3 248 ? 193.946 198.205 98.633  1.00 75.57  ?  350 PHE C CB  1 
ATOM 16534 C CG  . PHE I 3 248 ? 194.367 197.276 99.728  1.00 75.57  ?  350 PHE C CG  1 
ATOM 16535 C CD1 . PHE I 3 248 ? 195.062 197.741 100.821 1.00 75.57  ?  350 PHE C CD1 1 
ATOM 16536 C CD2 . PHE I 3 248 ? 194.089 195.929 99.648  1.00 75.57  ?  350 PHE C CD2 1 
ATOM 16537 C CE1 . PHE I 3 248 ? 195.453 196.879 101.819 1.00 75.57  ?  350 PHE C CE1 1 
ATOM 16538 C CE2 . PHE I 3 248 ? 194.484 195.067 100.639 1.00 75.57  ?  350 PHE C CE2 1 
ATOM 16539 C CZ  . PHE I 3 248 ? 195.168 195.544 101.728 1.00 75.57  ?  350 PHE C CZ  1 
ATOM 16540 N N   . THR I 3 249 ? 195.943 200.229 98.709  1.00 75.43  ?  351 THR C N   1 
ATOM 16541 C CA  . THR I 3 249 ? 196.973 200.998 99.398  1.00 75.43  ?  351 THR C CA  1 
ATOM 16542 C C   . THR I 3 249 ? 196.432 201.401 100.758 1.00 75.43  ?  351 THR C C   1 
ATOM 16543 O O   . THR I 3 249 ? 195.262 201.777 100.874 1.00 75.43  ?  351 THR C O   1 
ATOM 16544 C CB  . THR I 3 249 ? 197.383 202.236 98.599  1.00 75.43  ?  351 THR C CB  1 
ATOM 16545 O OG1 . THR I 3 249 ? 196.214 202.892 98.100  1.00 75.43  ?  351 THR C OG1 1 
ATOM 16546 C CG2 . THR I 3 249 ? 198.259 201.850 97.443  1.00 75.43  ?  351 THR C CG2 1 
ATOM 16547 N N   . VAL I 3 250 ? 197.269 201.315 101.782 1.00 71.56  ?  352 VAL C N   1 
ATOM 16548 C CA  . VAL I 3 250 ? 196.890 201.689 103.136 1.00 71.56  ?  352 VAL C CA  1 
ATOM 16549 C C   . VAL I 3 250 ? 197.765 202.844 103.581 1.00 71.56  ?  352 VAL C C   1 
ATOM 16550 O O   . VAL I 3 250 ? 198.994 202.771 103.485 1.00 71.56  ?  352 VAL C O   1 
ATOM 16551 C CB  . VAL I 3 250 ? 197.028 200.505 104.101 1.00 71.56  ?  352 VAL C CB  1 
ATOM 16552 C CG1 . VAL I 3 250 ? 196.896 200.977 105.532 1.00 71.56  ?  352 VAL C CG1 1 
ATOM 16553 C CG2 . VAL I 3 250 ? 195.982 199.486 103.798 1.00 71.56  ?  352 VAL C CG2 1 
ATOM 16554 N N   . ALA I 3 251 ? 197.140 203.905 104.075 1.00 74.25  ?  353 ALA C N   1 
ATOM 16555 C CA  . ALA I 3 251 ? 197.859 205.056 104.593 1.00 74.25  ?  353 ALA C CA  1 
ATOM 16556 C C   . ALA I 3 251 ? 197.447 205.303 106.033 1.00 74.25  ?  353 ALA C C   1 
ATOM 16557 O O   . ALA I 3 251 ? 196.268 205.538 106.315 1.00 74.25  ?  353 ALA C O   1 
ATOM 16558 C CB  . ALA I 3 251 ? 197.594 206.298 103.743 1.00 74.25  ?  353 ALA C CB  1 
ATOM 16559 N N   . TRP I 3 252 ? 198.418 205.251 106.938 1.00 71.88  ?  354 TRP C N   1 
ATOM 16560 C CA  . TRP I 3 252 ? 198.199 205.611 108.326 1.00 71.88  ?  354 TRP C CA  1 
ATOM 16561 C C   . TRP I 3 252 ? 199.347 206.495 108.777 1.00 71.88  ?  354 TRP C C   1 
ATOM 16562 O O   . TRP I 3 252 ? 200.492 206.306 108.364 1.00 71.88  ?  354 TRP C O   1 
ATOM 16563 C CB  . TRP I 3 252 ? 198.089 204.389 109.243 1.00 71.88  ?  354 TRP C CB  1 
ATOM 16564 C CG  . TRP I 3 252 ? 199.351 203.602 109.403 1.00 71.88  ?  354 TRP C CG  1 
ATOM 16565 C CD1 . TRP I 3 252 ? 200.099 203.482 110.535 1.00 71.88  ?  354 TRP C CD1 1 
ATOM 16566 C CD2 . TRP I 3 252 ? 199.994 202.797 108.412 1.00 71.88  ?  354 TRP C CD2 1 
ATOM 16567 N NE1 . TRP I 3 252 ? 201.176 202.664 110.307 1.00 71.88  ?  354 TRP C NE1 1 
ATOM 16568 C CE2 . TRP I 3 252 ? 201.133 202.231 109.010 1.00 71.88  ?  354 TRP C CE2 1 
ATOM 16569 C CE3 . TRP I 3 252 ? 199.720 202.503 107.076 1.00 71.88  ?  354 TRP C CE3 1 
ATOM 16570 C CZ2 . TRP I 3 252 ? 201.993 201.394 108.319 1.00 71.88  ?  354 TRP C CZ2 1 
ATOM 16571 C CZ3 . TRP I 3 252 ? 200.576 201.673 106.394 1.00 71.88  ?  354 TRP C CZ3 1 
ATOM 16572 C CH2 . TRP I 3 252 ? 201.697 201.129 107.014 1.00 71.88  ?  354 TRP C CH2 1 
ATOM 16573 N N   . ASP I 3 253 ? 199.029 207.461 109.630 1.00 80.56  ?  355 ASP C N   1 
ATOM 16574 C CA  . ASP I 3 253 ? 200.012 208.434 110.093 1.00 80.56  ?  355 ASP C CA  1 
ATOM 16575 C C   . ASP I 3 253 ? 201.074 207.696 110.891 1.00 80.56  ?  355 ASP C C   1 
ATOM 16576 O O   . ASP I 3 253 ? 200.826 207.241 112.009 1.00 80.56  ?  355 ASP C O   1 
ATOM 16577 C CB  . ASP I 3 253 ? 199.336 209.514 110.925 1.00 80.56  ?  355 ASP C CB  1 
ATOM 16578 C CG  . ASP I 3 253 ? 198.334 210.309 110.125 1.00 80.56  ?  355 ASP C CG  1 
ATOM 16579 O OD1 . ASP I 3 253 ? 198.153 209.991 108.932 1.00 80.56  ?  355 ASP C OD1 1 
ATOM 16580 O OD2 . ASP I 3 253 ? 197.727 211.245 110.685 1.00 80.56  -1 355 ASP C OD2 1 
ATOM 16581 N N   . TRP I 3 254 ? 202.263 207.571 110.306 1.00 81.84  ?  356 TRP C N   1 
ATOM 16582 C CA  . TRP I 3 254 ? 203.349 206.853 110.955 1.00 81.84  ?  356 TRP C CA  1 
ATOM 16583 C C   . TRP I 3 254 ? 203.692 207.497 112.289 1.00 81.84  ?  356 TRP C C   1 
ATOM 16584 O O   . TRP I 3 254 ? 203.773 208.722 112.404 1.00 81.84  ?  356 TRP C O   1 
ATOM 16585 C CB  . TRP I 3 254 ? 204.580 206.828 110.048 1.00 81.84  ?  356 TRP C CB  1 
ATOM 16586 C CG  . TRP I 3 254 ? 205.776 206.197 110.681 1.00 81.84  ?  356 TRP C CG  1 
ATOM 16587 C CD1 . TRP I 3 254 ? 206.210 204.918 110.511 1.00 81.84  ?  356 TRP C CD1 1 
ATOM 16588 C CD2 . TRP I 3 254 ? 206.706 206.821 111.574 1.00 81.84  ?  356 TRP C CD2 1 
ATOM 16589 N NE1 . TRP I 3 254 ? 207.345 204.702 111.252 1.00 81.84  ?  356 TRP C NE1 1 
ATOM 16590 C CE2 . TRP I 3 254 ? 207.669 205.857 111.913 1.00 81.84  ?  356 TRP C CE2 1 
ATOM 16591 C CE3 . TRP I 3 254 ? 206.813 208.102 112.123 1.00 81.84  ?  356 TRP C CE3 1 
ATOM 16592 C CZ2 . TRP I 3 254 ? 208.722 206.130 112.777 1.00 81.84  ?  356 TRP C CZ2 1 
ATOM 16593 C CZ3 . TRP I 3 254 ? 207.859 208.369 112.981 1.00 81.84  ?  356 TRP C CZ3 1 
ATOM 16594 C CH2 . TRP I 3 254 ? 208.800 207.389 113.298 1.00 81.84  ?  356 TRP C CH2 1 
ATOM 16595 N N   . VAL I 3 255 ? 203.890 206.658 113.302 1.00 76.32  ?  357 VAL C N   1 
ATOM 16596 C CA  . VAL I 3 255 ? 204.296 207.130 114.626 1.00 76.32  ?  357 VAL C CA  1 
ATOM 16597 C C   . VAL I 3 255 ? 205.390 206.221 115.159 1.00 76.32  ?  357 VAL C C   1 
ATOM 16598 O O   . VAL I 3 255 ? 205.495 205.054 114.783 1.00 76.32  ?  357 VAL C O   1 
ATOM 16599 C CB  . VAL I 3 255 ? 203.113 207.151 115.612 1.00 76.32  ?  357 VAL C CB  1 
ATOM 16600 C CG1 . VAL I 3 255 ? 202.044 208.112 115.132 1.00 76.32  ?  357 VAL C CG1 1 
ATOM 16601 C CG2 . VAL I 3 255 ? 202.538 205.761 115.767 1.00 76.32  ?  357 VAL C CG2 1 
ATOM 16602 N N   . PRO I 3 256 ? 206.239 206.762 116.035 1.00 77.52  ?  358 PRO C N   1 
ATOM 16603 C CA  . PRO I 3 256 ? 207.287 205.924 116.636 1.00 77.52  ?  358 PRO C CA  1 
ATOM 16604 C C   . PRO I 3 256 ? 206.672 204.856 117.526 1.00 77.52  ?  358 PRO C C   1 
ATOM 16605 O O   . PRO I 3 256 ? 205.752 205.126 118.300 1.00 77.52  ?  358 PRO C O   1 
ATOM 16606 C CB  . PRO I 3 256 ? 208.125 206.923 117.441 1.00 77.52  ?  358 PRO C CB  1 
ATOM 16607 C CG  . PRO I 3 256 ? 207.219 208.078 117.673 1.00 77.52  ?  358 PRO C CG  1 
ATOM 16608 C CD  . PRO I 3 256 ? 206.331 208.161 116.476 1.00 77.52  ?  358 PRO C CD  1 
ATOM 16609 N N   . LYS I 3 257 ? 207.197 203.638 117.412 1.00 79.71  ?  359 LYS C N   1 
ATOM 16610 C CA  . LYS I 3 257 ? 206.592 202.469 118.039 1.00 79.71  ?  359 LYS C CA  1 
ATOM 16611 C C   . LYS I 3 257 ? 206.564 202.571 119.556 1.00 79.71  ?  359 LYS C C   1 
ATOM 16612 O O   . LYS I 3 257 ? 205.489 202.655 120.155 1.00 79.71  ?  359 LYS C O   1 
ATOM 16613 C CB  . LYS I 3 257 ? 207.345 201.207 117.615 1.00 79.71  ?  359 LYS C CB  1 
ATOM 16614 C CG  . LYS I 3 257 ? 206.974 199.952 118.375 1.00 79.71  ?  359 LYS C CG  1 
ATOM 16615 C CD  . LYS I 3 257 ? 207.845 198.801 117.912 1.00 79.71  ?  359 LYS C CD  1 
ATOM 16616 C CE  . LYS I 3 257 ? 207.392 197.480 118.490 1.00 79.71  ?  359 LYS C CE  1 
ATOM 16617 N NZ  . LYS I 3 257 ? 208.206 196.356 117.953 1.00 79.71  1  359 LYS C NZ  1 
ATOM 16618 N N   . ARG I 3 258 ? 207.743 202.606 120.172 1.00 80.86  ?  360 ARG C N   1 
ATOM 16619 C CA  . ARG I 3 258 ? 207.852 202.496 121.625 1.00 80.86  ?  360 ARG C CA  1 
ATOM 16620 C C   . ARG I 3 258 ? 206.970 203.474 122.391 1.00 80.86  ?  360 ARG C C   1 
ATOM 16621 O O   . ARG I 3 258 ? 206.359 203.060 123.387 1.00 80.86  ?  360 ARG C O   1 
ATOM 16622 C CB  . ARG I 3 258 ? 209.323 202.647 122.029 1.00 80.86  ?  360 ARG C CB  1 
ATOM 16623 C CG  . ARG I 3 258 ? 210.214 201.537 121.506 1.00 80.86  ?  360 ARG C CG  1 
ATOM 16624 C CD  . ARG I 3 258 ? 211.540 201.503 122.241 1.00 80.86  ?  360 ARG C CD  1 
ATOM 16625 N NE  . ARG I 3 258 ? 211.366 201.357 123.684 1.00 80.86  ?  360 ARG C NE  1 
ATOM 16626 C CZ  . ARG I 3 258 ? 211.044 200.217 124.288 1.00 80.86  ?  360 ARG C CZ  1 
ATOM 16627 N NH1 . ARG I 3 258 ? 210.868 199.112 123.579 1.00 80.86  1  360 ARG C NH1 1 
ATOM 16628 N NH2 . ARG I 3 258 ? 210.907 200.180 125.606 1.00 80.86  ?  360 ARG C NH2 1 
ATOM 16629 N N   . PRO I 3 259 ? 206.853 204.751 122.013 1.00 80.55  ?  361 PRO C N   1 
ATOM 16630 C CA  . PRO I 3 259 ? 205.942 205.631 122.757 1.00 80.55  ?  361 PRO C CA  1 
ATOM 16631 C C   . PRO I 3 259 ? 204.476 205.367 122.477 1.00 80.55  ?  361 PRO C C   1 
ATOM 16632 O O   . PRO I 3 259 ? 203.648 205.577 123.372 1.00 80.55  ?  361 PRO C O   1 
ATOM 16633 C CB  . PRO I 3 259 ? 206.351 207.032 122.292 1.00 80.55  ?  361 PRO C CB  1 
ATOM 16634 C CG  . PRO I 3 259 ? 206.871 206.816 120.935 1.00 80.55  ?  361 PRO C CG  1 
ATOM 16635 C CD  . PRO I 3 259 ? 207.594 205.504 120.985 1.00 80.55  ?  361 PRO C CD  1 
ATOM 16636 N N   . SER I 3 260 ? 204.123 204.913 121.277 1.00 78.46  ?  362 SER C N   1 
ATOM 16637 C CA  . SER I 3 260 ? 202.730 204.832 120.863 1.00 78.46  ?  362 SER C CA  1 
ATOM 16638 C C   . SER I 3 260 ? 202.096 203.470 121.098 1.00 78.46  ?  362 SER C C   1 
ATOM 16639 O O   . SER I 3 260 ? 200.935 203.275 120.727 1.00 78.46  ?  362 SER C O   1 
ATOM 16640 C CB  . SER I 3 260 ? 202.603 205.204 119.384 1.00 78.46  ?  362 SER C CB  1 
ATOM 16641 O OG  . SER I 3 260 ? 203.272 206.421 119.110 1.00 78.46  ?  362 SER C OG  1 
ATOM 16642 N N   . VAL I 3 261 ? 202.813 202.522 121.701 1.00 78.60  ?  363 VAL C N   1 
ATOM 16643 C CA  . VAL I 3 261 ? 202.277 201.191 121.947 1.00 78.60  ?  363 VAL C CA  1 
ATOM 16644 C C   . VAL I 3 261 ? 202.747 200.736 123.321 1.00 78.60  ?  363 VAL C C   1 
ATOM 16645 O O   . VAL I 3 261 ? 203.714 201.259 123.877 1.00 78.60  ?  363 VAL C O   1 
ATOM 16646 C CB  . VAL I 3 261 ? 202.712 200.187 120.854 1.00 78.60  ?  363 VAL C CB  1 
ATOM 16647 C CG1 . VAL I 3 261 ? 204.201 199.925 120.926 1.00 78.60  ?  363 VAL C CG1 1 
ATOM 16648 C CG2 . VAL I 3 261 ? 201.918 198.910 120.931 1.00 78.60  ?  363 VAL C CG2 1 
ATOM 16649 N N   . CYS I 3 262 ? 202.042 199.756 123.878 1.00 78.40  ?  364 CYS C N   1 
ATOM 16650 C CA  . CYS I 3 262 ? 202.395 199.241 125.190 1.00 78.40  ?  364 CYS C CA  1 
ATOM 16651 C C   . CYS I 3 262 ? 201.840 197.835 125.340 1.00 78.40  ?  364 CYS C C   1 
ATOM 16652 O O   . CYS I 3 262 ? 200.790 197.514 124.780 1.00 78.40  ?  364 CYS C O   1 
ATOM 16653 C CB  . CYS I 3 262 ? 201.852 200.146 126.295 1.00 78.40  ?  364 CYS C CB  1 
ATOM 16654 S SG  . CYS I 3 262 ? 202.603 199.878 127.893 1.00 78.40  ?  364 CYS C SG  1 
ATOM 16655 N N   . THR I 3 263 ? 202.553 197.003 126.092 1.00 78.53  ?  365 THR C N   1 
ATOM 16656 C CA  . THR I 3 263 ? 202.083 195.664 126.414 1.00 78.53  ?  365 THR C CA  1 
ATOM 16657 C C   . THR I 3 263 ? 201.471 195.581 127.802 1.00 78.53  ?  365 THR C C   1 
ATOM 16658 O O   . THR I 3 263 ? 201.253 194.474 128.302 1.00 78.53  ?  365 THR C O   1 
ATOM 16659 C CB  . THR I 3 263 ? 203.222 194.649 126.310 1.00 78.53  ?  365 THR C CB  1 
ATOM 16660 O OG1 . THR I 3 263 ? 204.327 195.090 127.105 1.00 78.53  ?  365 THR C OG1 1 
ATOM 16661 C CG2 . THR I 3 263 ? 203.667 194.502 124.872 1.00 78.53  ?  365 THR C CG2 1 
ATOM 16662 N N   . MET I 3 264 ? 201.208 196.715 128.441 1.00 76.49  ?  366 MET C N   1 
ATOM 16663 C CA  . MET I 3 264 ? 200.566 196.744 129.743 1.00 76.49  ?  366 MET C CA  1 
ATOM 16664 C C   . MET I 3 264 ? 199.515 197.840 129.750 1.00 76.49  ?  366 MET C C   1 
ATOM 16665 O O   . MET I 3 264 ? 199.750 198.939 129.240 1.00 76.49  ?  366 MET C O   1 
ATOM 16666 C CB  . MET I 3 264 ? 201.576 196.987 130.853 1.00 76.49  ?  366 MET C CB  1 
ATOM 16667 C CG  . MET I 3 264 ? 202.695 195.983 130.855 1.00 76.49  ?  366 MET C CG  1 
ATOM 16668 S SD  . MET I 3 264 ? 202.238 194.469 131.685 1.00 76.49  ?  366 MET C SD  1 
ATOM 16669 C CE  . MET I 3 264 ? 201.369 195.093 133.103 1.00 76.49  ?  366 MET C CE  1 
ATOM 16670 N N   . THR I 3 265 ? 198.358 197.540 130.329 1.00 72.71  ?  367 THR C N   1 
ATOM 16671 C CA  . THR I 3 265 ? 197.226 198.454 130.340 1.00 72.71  ?  367 THR C CA  1 
ATOM 16672 C C   . THR I 3 265 ? 196.994 198.932 131.763 1.00 72.71  ?  367 THR C C   1 
ATOM 16673 O O   . THR I 3 265 ? 196.970 198.123 132.694 1.00 72.71  ?  367 THR C O   1 
ATOM 16674 C CB  . THR I 3 265 ? 195.969 197.774 129.794 1.00 72.71  ?  367 THR C CB  1 
ATOM 16675 O OG1 . THR I 3 265 ? 196.124 197.537 128.391 1.00 72.71  ?  367 THR C OG1 1 
ATOM 16676 C CG2 . THR I 3 265 ? 194.751 198.651 130.011 1.00 72.71  ?  367 THR C CG2 1 
ATOM 16677 N N   . LYS I 3 266 ? 196.839 200.243 131.930 1.00 73.47  ?  368 LYS C N   1 
ATOM 16678 C CA  . LYS I 3 266 ? 196.377 200.772 133.203 1.00 73.47  ?  368 LYS C CA  1 
ATOM 16679 C C   . LYS I 3 266 ? 195.033 200.153 133.534 1.00 73.47  ?  368 LYS C C   1 
ATOM 16680 O O   . LYS I 3 266 ? 194.046 200.410 132.839 1.00 73.47  ?  368 LYS C O   1 
ATOM 16681 C CB  . LYS I 3 266 ? 196.240 202.291 133.155 1.00 73.47  ?  368 LYS C CB  1 
ATOM 16682 C CG  . LYS I 3 266 ? 195.856 202.896 134.490 1.00 73.47  ?  368 LYS C CG  1 
ATOM 16683 C CD  . LYS I 3 266 ? 195.201 204.255 134.324 1.00 73.47  ?  368 LYS C CD  1 
ATOM 16684 C CE  . LYS I 3 266 ? 195.856 205.075 133.232 1.00 73.47  ?  368 LYS C CE  1 
ATOM 16685 N NZ  . LYS I 3 266 ? 197.139 205.658 133.696 1.00 73.47  1  368 LYS C NZ  1 
ATOM 16686 N N   . TRP I 3 267 ? 194.970 199.340 134.582 1.00 70.41  ?  369 TRP C N   1 
ATOM 16687 C CA  . TRP I 3 267 ? 193.717 198.684 134.919 1.00 70.41  ?  369 TRP C CA  1 
ATOM 16688 C C   . TRP I 3 267 ? 192.937 199.411 136.000 1.00 70.41  ?  369 TRP C C   1 
ATOM 16689 O O   . TRP I 3 267 ? 191.742 199.660 135.828 1.00 70.41  ?  369 TRP C O   1 
ATOM 16690 C CB  . TRP I 3 267 ? 193.963 197.244 135.365 1.00 70.41  ?  369 TRP C CB  1 
ATOM 16691 C CG  . TRP I 3 267 ? 192.725 196.600 135.862 1.00 70.41  ?  369 TRP C CG  1 
ATOM 16692 C CD1 . TRP I 3 267 ? 191.508 196.598 135.255 1.00 70.41  ?  369 TRP C CD1 1 
ATOM 16693 C CD2 . TRP I 3 267 ? 192.566 195.880 137.083 1.00 70.41  ?  369 TRP C CD2 1 
ATOM 16694 N NE1 . TRP I 3 267 ? 190.602 195.911 136.018 1.00 70.41  ?  369 TRP C NE1 1 
ATOM 16695 C CE2 . TRP I 3 267 ? 191.229 195.461 137.148 1.00 70.41  ?  369 TRP C CE2 1 
ATOM 16696 C CE3 . TRP I 3 267 ? 193.428 195.542 138.125 1.00 70.41  ?  369 TRP C CE3 1 
ATOM 16697 C CZ2 . TRP I 3 267 ? 190.734 194.724 138.211 1.00 70.41  ?  369 TRP C CZ2 1 
ATOM 16698 C CZ3 . TRP I 3 267 ? 192.933 194.814 139.181 1.00 70.41  ?  369 TRP C CZ3 1 
ATOM 16699 C CH2 . TRP I 3 267 ? 191.600 194.414 139.218 1.00 70.41  ?  369 TRP C CH2 1 
ATOM 16700 N N   . GLN I 3 268 ? 193.577 199.756 137.111 1.00 73.89  ?  370 GLN C N   1 
ATOM 16701 C CA  . GLN I 3 268 ? 192.894 200.446 138.190 1.00 73.89  ?  370 GLN C CA  1 
ATOM 16702 C C   . GLN I 3 268 ? 193.802 201.524 138.754 1.00 73.89  ?  370 GLN C C   1 
ATOM 16703 O O   . GLN I 3 268 ? 195.021 201.487 138.575 1.00 73.89  ?  370 GLN C O   1 
ATOM 16704 C CB  . GLN I 3 268 ? 192.469 199.476 139.298 1.00 73.89  ?  370 GLN C CB  1 
ATOM 16705 C CG  . GLN I 3 268 ? 191.221 198.647 138.989 1.00 73.89  ?  370 GLN C CG  1 
ATOM 16706 C CD  . GLN I 3 268 ? 189.934 199.461 138.892 1.00 73.89  ?  370 GLN C CD  1 
ATOM 16707 O OE1 . GLN I 3 268 ? 189.944 200.649 138.577 1.00 73.89  ?  370 GLN C OE1 1 
ATOM 16708 N NE2 . GLN I 3 268 ? 188.812 198.807 139.156 1.00 73.89  ?  370 GLN C NE2 1 
ATOM 16709 N N   . GLU I 3 269 ? 193.191 202.492 139.433 1.00 80.47  ?  371 GLU C N   1 
ATOM 16710 C CA  . GLU I 3 269 ? 193.905 203.577 140.106 1.00 80.47  ?  371 GLU C CA  1 
ATOM 16711 C C   . GLU I 3 269 ? 193.442 203.572 141.556 1.00 80.47  ?  371 GLU C C   1 
ATOM 16712 O O   . GLU I 3 269 ? 192.474 204.246 141.912 1.00 80.47  ?  371 GLU C O   1 
ATOM 16713 C CB  . GLU I 3 269 ? 193.643 204.916 139.441 1.00 80.47  ?  371 GLU C CB  1 
ATOM 16714 C CG  . GLU I 3 269 ? 194.429 205.157 138.175 1.00 80.47  ?  371 GLU C CG  1 
ATOM 16715 C CD  . GLU I 3 269 ? 194.007 206.437 137.488 1.00 80.47  ?  371 GLU C CD  1 
ATOM 16716 O OE1 . GLU I 3 269 ? 193.600 207.380 138.197 1.00 80.47  ?  371 GLU C OE1 1 
ATOM 16717 O OE2 . GLU I 3 269 ? 194.078 206.503 136.244 1.00 80.47  -1 371 GLU C OE2 1 
ATOM 16718 N N   . VAL I 3 270 ? 194.136 202.813 142.393 1.00 78.86  ?  372 VAL C N   1 
ATOM 16719 C CA  . VAL I 3 270 ? 193.758 202.691 143.793 1.00 78.86  ?  372 VAL C CA  1 
ATOM 16720 C C   . VAL I 3 270 ? 194.217 203.938 144.533 1.00 78.86  ?  372 VAL C C   1 
ATOM 16721 O O   . VAL I 3 270 ? 195.414 204.236 144.586 1.00 78.86  ?  372 VAL C O   1 
ATOM 16722 C CB  . VAL I 3 270 ? 194.361 201.428 144.415 1.00 78.86  ?  372 VAL C CB  1 
ATOM 16723 C CG1 . VAL I 3 270 ? 194.013 201.360 145.879 1.00 78.86  ?  372 VAL C CG1 1 
ATOM 16724 C CG2 . VAL I 3 270 ? 193.862 200.202 143.680 1.00 78.86  ?  372 VAL C CG2 1 
ATOM 16725 N N   . ASP I 3 271 ? 193.264 204.671 145.109 1.00 88.40  ?  373 ASP C N   1 
ATOM 16726 C CA  . ASP I 3 271 ? 193.609 205.893 145.827 1.00 88.40  ?  373 ASP C CA  1 
ATOM 16727 C C   . ASP I 3 271 ? 194.351 205.598 147.122 1.00 88.40  ?  373 ASP C C   1 
ATOM 16728 O O   . ASP I 3 271 ? 195.210 206.384 147.532 1.00 88.40  ?  373 ASP C O   1 
ATOM 16729 C CB  . ASP I 3 271 ? 192.350 206.708 146.111 1.00 88.40  ?  373 ASP C CB  1 
ATOM 16730 C CG  . ASP I 3 271 ? 191.742 207.290 144.855 1.00 88.40  ?  373 ASP C CG  1 
ATOM 16731 O OD1 . ASP I 3 271 ? 192.498 207.557 143.901 1.00 88.40  ?  373 ASP C OD1 1 
ATOM 16732 O OD2 . ASP I 3 271 ? 190.509 207.482 144.819 1.00 88.40  -1 373 ASP C OD2 1 
ATOM 16733 N N   . GLU I 3 272 ? 194.035 204.489 147.780 1.00 85.21  ?  374 GLU C N   1 
ATOM 16734 C CA  . GLU I 3 272 ? 194.696 204.097 149.019 1.00 85.21  ?  374 GLU C CA  1 
ATOM 16735 C C   . GLU I 3 272 ? 194.987 202.607 148.947 1.00 85.21  ?  374 GLU C C   1 
ATOM 16736 O O   . GLU I 3 272 ? 194.066 201.788 149.009 1.00 85.21  ?  374 GLU C O   1 
ATOM 16737 C CB  . GLU I 3 272 ? 193.834 204.428 150.235 1.00 85.21  ?  374 GLU C CB  1 
ATOM 16738 C CG  . GLU I 3 272 ? 194.322 203.793 151.524 1.00 85.21  ?  374 GLU C CG  1 
ATOM 16739 C CD  . GLU I 3 272 ? 194.046 204.653 152.739 1.00 85.21  ?  374 GLU C CD  1 
ATOM 16740 O OE1 . GLU I 3 272 ? 194.917 204.719 153.632 1.00 85.21  ?  374 GLU C OE1 1 
ATOM 16741 O OE2 . GLU I 3 272 ? 192.959 205.265 152.802 1.00 85.21  -1 374 GLU C OE2 1 
ATOM 16742 N N   . MET I 3 273 ? 196.262 202.258 148.822 1.00 76.73  ?  375 MET C N   1 
ATOM 16743 C CA  . MET I 3 273 ? 196.711 200.874 148.702 1.00 76.73  ?  375 MET C CA  1 
ATOM 16744 C C   . MET I 3 273 ? 197.735 200.621 149.797 1.00 76.73  ?  375 MET C C   1 
ATOM 16745 O O   . MET I 3 273 ? 198.918 200.928 149.637 1.00 76.73  ?  375 MET C O   1 
ATOM 16746 C CB  . MET I 3 273 ? 197.294 200.611 147.333 1.00 76.73  ?  375 MET C CB  1 
ATOM 16747 C CG  . MET I 3 273 ? 197.881 199.226 147.157 1.00 76.73  ?  375 MET C CG  1 
ATOM 16748 S SD  . MET I 3 273 ? 196.648 197.968 146.807 1.00 76.73  ?  375 MET C SD  1 
ATOM 16749 C CE  . MET I 3 273 ? 196.950 197.679 145.069 1.00 76.73  ?  375 MET C CE  1 
ATOM 16750 N N   . LEU I 3 274 ? 197.279 200.067 150.913 1.00 76.16  ?  376 LEU C N   1 
ATOM 16751 C CA  . LEU I 3 274 ? 198.192 199.749 151.999 1.00 76.16  ?  376 LEU C CA  1 
ATOM 16752 C C   . LEU I 3 274 ? 199.161 198.663 151.560 1.00 76.16  ?  376 LEU C C   1 
ATOM 16753 O O   . LEU I 3 274 ? 198.772 197.695 150.902 1.00 76.16  ?  376 LEU C O   1 
ATOM 16754 C CB  . LEU I 3 274 ? 197.414 199.298 153.231 1.00 76.16  ?  376 LEU C CB  1 
ATOM 16755 C CG  . LEU I 3 274 ? 196.278 200.195 153.718 1.00 76.16  ?  376 LEU C CG  1 
ATOM 16756 C CD1 . LEU I 3 274 ? 195.914 199.840 155.146 1.00 76.16  ?  376 LEU C CD1 1 
ATOM 16757 C CD2 . LEU I 3 274 ? 196.653 201.661 153.616 1.00 76.16  ?  376 LEU C CD2 1 
ATOM 16758 N N   . ARG I 3 275 ? 200.427 198.830 151.918 1.00 76.88  ?  377 ARG C N   1 
ATOM 16759 C CA  . ARG I 3 275 ? 201.468 197.860 151.611 1.00 76.88  ?  377 ARG C CA  1 
ATOM 16760 C C   . ARG I 3 275 ? 202.063 197.368 152.919 1.00 76.88  ?  377 ARG C C   1 
ATOM 16761 O O   . ARG I 3 275 ? 202.262 198.156 153.849 1.00 76.88  ?  377 ARG C O   1 
ATOM 16762 C CB  . ARG I 3 275 ? 202.544 198.470 150.715 1.00 76.88  ?  377 ARG C CB  1 
ATOM 16763 C CG  . ARG I 3 275 ? 203.628 197.496 150.298 1.00 76.88  ?  377 ARG C CG  1 
ATOM 16764 C CD  . ARG I 3 275 ? 204.861 197.623 151.173 1.00 76.88  ?  377 ARG C CD  1 
ATOM 16765 N NE  . ARG I 3 275 ? 205.518 198.916 151.032 1.00 76.88  ?  377 ARG C NE  1 
ATOM 16766 C CZ  . ARG I 3 275 ? 206.377 199.207 150.062 1.00 76.88  ?  377 ARG C CZ  1 
ATOM 16767 N NH1 . ARG I 3 275 ? 206.685 198.297 149.151 1.00 76.88  1  377 ARG C NH1 1 
ATOM 16768 N NH2 . ARG I 3 275 ? 206.933 200.407 150.005 1.00 76.88  ?  377 ARG C NH2 1 
ATOM 16769 N N   . SER I 3 276 ? 202.339 196.070 152.993 1.00 81.72  ?  378 SER C N   1 
ATOM 16770 C CA  . SER I 3 276 ? 202.854 195.459 154.209 1.00 81.72  ?  378 SER C CA  1 
ATOM 16771 C C   . SER I 3 276 ? 203.660 194.227 153.840 1.00 81.72  ?  378 SER C C   1 
ATOM 16772 O O   . SER I 3 276 ? 203.090 193.211 153.433 1.00 81.72  ?  378 SER C O   1 
ATOM 16773 C CB  . SER I 3 276 ? 201.714 195.093 155.156 1.00 81.72  ?  378 SER C CB  1 
ATOM 16774 O OG  . SER I 3 276 ? 200.796 194.221 154.523 1.00 81.72  ?  378 SER C OG  1 
ATOM 16775 N N   . GLU I 3 277 ? 204.978 194.321 153.974 1.00 84.41  ?  379 GLU C N   1 
ATOM 16776 C CA  . GLU I 3 277 ? 205.838 193.172 153.739 1.00 84.41  ?  379 GLU C CA  1 
ATOM 16777 C C   . GLU I 3 277 ? 205.522 192.068 154.736 1.00 84.41  ?  379 GLU C C   1 
ATOM 16778 O O   . GLU I 3 277 ? 205.349 192.321 155.930 1.00 84.41  ?  379 GLU C O   1 
ATOM 16779 C CB  . GLU I 3 277 ? 207.304 193.577 153.852 1.00 84.41  ?  379 GLU C CB  1 
ATOM 16780 C CG  . GLU I 3 277 ? 208.271 192.425 153.709 1.00 84.41  ?  379 GLU C CG  1 
ATOM 16781 C CD  . GLU I 3 277 ? 209.697 192.823 154.013 1.00 84.41  ?  379 GLU C CD  1 
ATOM 16782 O OE1 . GLU I 3 277 ? 210.152 193.856 153.479 1.00 84.41  ?  379 GLU C OE1 1 
ATOM 16783 O OE2 . GLU I 3 277 ? 210.366 192.103 154.783 1.00 84.41  -1 379 GLU C OE2 1 
ATOM 16784 N N   . TYR I 3 278 ? 205.444 190.835 154.242 1.00 86.71  ?  380 TYR C N   1 
ATOM 16785 C CA  . TYR I 3 278 ? 205.092 189.724 155.113 1.00 86.71  ?  380 TYR C CA  1 
ATOM 16786 C C   . TYR I 3 278 ? 205.573 188.393 154.557 1.00 86.71  ?  380 TYR C C   1 
ATOM 16787 O O   . TYR I 3 278 ? 205.240 188.027 153.426 1.00 86.71  ?  380 TYR C O   1 
ATOM 16788 C CB  . TYR I 3 278 ? 203.582 189.685 155.329 1.00 86.71  ?  380 TYR C CB  1 
ATOM 16789 C CG  . TYR I 3 278 ? 203.182 189.011 156.612 1.00 86.71  ?  380 TYR C CG  1 
ATOM 16790 C CD1 . TYR I 3 278 ? 202.185 188.050 156.632 1.00 86.71  ?  380 TYR C CD1 1 
ATOM 16791 C CD2 . TYR I 3 278 ? 203.810 189.329 157.807 1.00 86.71  ?  380 TYR C CD2 1 
ATOM 16792 C CE1 . TYR I 3 278 ? 201.819 187.432 157.807 1.00 86.71  ?  380 TYR C CE1 1 
ATOM 16793 C CE2 . TYR I 3 278 ? 203.451 188.715 158.987 1.00 86.71  ?  380 TYR C CE2 1 
ATOM 16794 C CZ  . TYR I 3 278 ? 202.455 187.766 158.982 1.00 86.71  ?  380 TYR C CZ  1 
ATOM 16795 O OH  . TYR I 3 278 ? 202.091 187.147 160.155 1.00 86.71  ?  380 TYR C OH  1 
ATOM 16796 N N   . GLY I 3 279 ? 206.346 187.661 155.351 1.00 86.70  ?  381 GLY C N   1 
ATOM 16797 C CA  . GLY I 3 279 ? 206.827 186.358 154.912 1.00 86.70  ?  381 GLY C CA  1 
ATOM 16798 C C   . GLY I 3 279 ? 207.659 186.421 153.653 1.00 86.70  ?  381 GLY C C   1 
ATOM 16799 O O   . GLY I 3 279 ? 207.588 185.516 152.813 1.00 86.70  ?  381 GLY C O   1 
ATOM 16800 N N   . GLY I 3 280 ? 208.449 187.478 153.499 1.00 82.12  ?  382 GLY C N   1 
ATOM 16801 C CA  . GLY I 3 280 ? 209.249 187.628 152.298 1.00 82.12  ?  382 GLY C CA  1 
ATOM 16802 C C   . GLY I 3 280 ? 208.439 187.920 151.057 1.00 82.12  ?  382 GLY C C   1 
ATOM 16803 O O   . GLY I 3 280 ? 208.899 187.648 149.944 1.00 82.12  ?  382 GLY C O   1 
ATOM 16804 N N   . SER I 3 281 ? 207.238 188.468 151.216 1.00 81.14  ?  383 SER C N   1 
ATOM 16805 C CA  . SER I 3 281 ? 206.401 188.823 150.081 1.00 81.14  ?  383 SER C CA  1 
ATOM 16806 C C   . SER I 3 281 ? 205.540 190.014 150.465 1.00 81.14  ?  383 SER C C   1 
ATOM 16807 O O   . SER I 3 281 ? 204.936 190.028 151.539 1.00 81.14  ?  383 SER C O   1 
ATOM 16808 C CB  . SER I 3 281 ? 205.520 187.651 149.645 1.00 81.14  ?  383 SER C CB  1 
ATOM 16809 O OG  . SER I 3 281 ? 206.307 186.517 149.334 1.00 81.14  ?  383 SER C OG  1 
ATOM 16810 N N   . PHE I 3 282 ? 205.491 191.009 149.588 1.00 77.81  ?  384 PHE C N   1 
ATOM 16811 C CA  . PHE I 3 282 ? 204.691 192.195 149.851 1.00 77.81  ?  384 PHE C CA  1 
ATOM 16812 C C   . PHE I 3 282 ? 203.212 191.873 149.703 1.00 77.81  ?  384 PHE C C   1 
ATOM 16813 O O   . PHE I 3 282 ? 202.822 191.096 148.828 1.00 77.81  ?  384 PHE C O   1 
ATOM 16814 C CB  . PHE I 3 282 ? 205.075 193.328 148.903 1.00 77.81  ?  384 PHE C CB  1 
ATOM 16815 C CG  . PHE I 3 282 ? 206.335 194.040 149.285 1.00 77.81  ?  384 PHE C CG  1 
ATOM 16816 C CD1 . PHE I 3 282 ? 206.412 194.739 150.471 1.00 77.81  ?  384 PHE C CD1 1 
ATOM 16817 C CD2 . PHE I 3 282 ? 207.429 194.042 148.445 1.00 77.81  ?  384 PHE C CD2 1 
ATOM 16818 C CE1 . PHE I 3 282 ? 207.562 195.407 150.824 1.00 77.81  ?  384 PHE C CE1 1 
ATOM 16819 C CE2 . PHE I 3 282 ? 208.582 194.711 148.794 1.00 77.81  ?  384 PHE C CE2 1 
ATOM 16820 C CZ  . PHE I 3 282 ? 208.648 195.392 149.985 1.00 77.81  ?  384 PHE C CZ  1 
ATOM 16821 N N   . ARG I 3 283 ? 202.392 192.464 150.566 1.00 77.34  ?  385 ARG C N   1 
ATOM 16822 C CA  . ARG I 3 283 ? 200.942 192.396 150.449 1.00 77.34  ?  385 ARG C CA  1 
ATOM 16823 C C   . ARG I 3 283 ? 200.418 193.771 150.060 1.00 77.34  ?  385 ARG C C   1 
ATOM 16824 O O   . ARG I 3 283 ? 200.621 194.746 150.790 1.00 77.34  ?  385 ARG C O   1 
ATOM 16825 C CB  . ARG I 3 283 ? 200.300 191.936 151.756 1.00 77.34  ?  385 ARG C CB  1 
ATOM 16826 C CG  . ARG I 3 283 ? 199.964 190.459 151.816 1.00 77.34  ?  385 ARG C CG  1 
ATOM 16827 C CD  . ARG I 3 283 ? 201.168 189.609 152.153 1.00 77.34  ?  385 ARG C CD  1 
ATOM 16828 N NE  . ARG I 3 283 ? 200.768 188.271 152.577 1.00 77.34  ?  385 ARG C NE  1 
ATOM 16829 C CZ  . ARG I 3 283 ? 201.617 187.303 152.908 1.00 77.34  ?  385 ARG C CZ  1 
ATOM 16830 N NH1 . ARG I 3 283 ? 202.924 187.521 152.870 1.00 77.34  1  385 ARG C NH1 1 
ATOM 16831 N NH2 . ARG I 3 283 ? 201.158 186.117 153.282 1.00 77.34  ?  385 ARG C NH2 1 
ATOM 16832 N N   . PHE I 3 284 ? 199.742 193.848 148.922 1.00 71.17  ?  386 PHE C N   1 
ATOM 16833 C CA  . PHE I 3 284 ? 199.137 195.085 148.445 1.00 71.17  ?  386 PHE C CA  1 
ATOM 16834 C C   . PHE I 3 284 ? 197.632 194.959 148.609 1.00 71.17  ?  386 PHE C C   1 
ATOM 16835 O O   . PHE I 3 284 ? 196.959 194.384 147.749 1.00 71.17  ?  386 PHE C O   1 
ATOM 16836 C CB  . PHE I 3 284 ? 199.500 195.354 146.988 1.00 71.17  ?  386 PHE C CB  1 
ATOM 16837 C CG  . PHE I 3 284 ? 200.896 195.852 146.791 1.00 71.17  ?  386 PHE C CG  1 
ATOM 16838 C CD1 . PHE I 3 284 ? 201.981 195.088 147.168 1.00 71.17  ?  386 PHE C CD1 1 
ATOM 16839 C CD2 . PHE I 3 284 ? 201.122 197.090 146.228 1.00 71.17  ?  386 PHE C CD2 1 
ATOM 16840 C CE1 . PHE I 3 284 ? 203.258 195.548 146.986 1.00 71.17  ?  386 PHE C CE1 1 
ATOM 16841 C CE2 . PHE I 3 284 ? 202.398 197.552 146.048 1.00 71.17  ?  386 PHE C CE2 1 
ATOM 16842 C CZ  . PHE I 3 284 ? 203.468 196.779 146.427 1.00 71.17  ?  386 PHE C CZ  1 
ATOM 16843 N N   . SER I 3 285 ? 197.103 195.501 149.699 1.00 70.95  ?  387 SER C N   1 
ATOM 16844 C CA  . SER I 3 285 ? 195.681 195.419 149.994 1.00 70.95  ?  387 SER C CA  1 
ATOM 16845 C C   . SER I 3 285 ? 195.021 196.744 149.651 1.00 70.95  ?  387 SER C C   1 
ATOM 16846 O O   . SER I 3 285 ? 195.496 197.804 150.066 1.00 70.95  ?  387 SER C O   1 
ATOM 16847 C CB  . SER I 3 285 ? 195.441 195.078 151.464 1.00 70.95  ?  387 SER C CB  1 
ATOM 16848 O OG  . SER I 3 285 ? 195.505 196.239 152.269 1.00 70.95  ?  387 SER C OG  1 
ATOM 16849 N N   . SER I 3 286 ? 193.933 196.681 148.894 1.00 71.68  ?  388 SER C N   1 
ATOM 16850 C CA  . SER I 3 286 ? 193.186 197.863 148.477 1.00 71.68  ?  388 SER C CA  1 
ATOM 16851 C C   . SER I 3 286 ? 191.768 197.752 149.017 1.00 71.68  ?  388 SER C C   1 
ATOM 16852 O O   . SER I 3 286 ? 190.938 197.037 148.450 1.00 71.68  ?  388 SER C O   1 
ATOM 16853 C CB  . SER I 3 286 ? 193.173 198.001 146.965 1.00 71.68  ?  388 SER C CB  1 
ATOM 16854 O OG  . SER I 3 286 ? 192.140 198.881 146.569 1.00 71.68  ?  388 SER C OG  1 
ATOM 16855 N N   . ASP I 3 287 ? 191.490 198.468 150.104 1.00 70.67  ?  389 ASP C N   1 
ATOM 16856 C CA  . ASP I 3 287 ? 190.144 198.465 150.662 1.00 70.67  ?  389 ASP C CA  1 
ATOM 16857 C C   . ASP I 3 287 ? 189.133 199.021 149.666 1.00 70.67  ?  389 ASP C C   1 
ATOM 16858 O O   . ASP I 3 287 ? 187.970 198.604 149.653 1.00 70.67  ?  389 ASP C O   1 
ATOM 16859 C CB  . ASP I 3 287 ? 190.124 199.267 151.960 1.00 70.67  ?  389 ASP C CB  1 
ATOM 16860 C CG  . ASP I 3 287 ? 188.862 199.050 152.760 1.00 70.67  ?  389 ASP C CG  1 
ATOM 16861 O OD1 . ASP I 3 287 ? 187.802 199.561 152.347 1.00 70.67  ?  389 ASP C OD1 1 
ATOM 16862 O OD2 . ASP I 3 287 ? 188.932 198.372 153.806 1.00 70.67  -1 389 ASP C OD2 1 
ATOM 16863 N N   . ALA I 3 288 ? 189.558 199.967 148.827 1.00 71.10  ?  390 ALA C N   1 
ATOM 16864 C CA  . ALA I 3 288 ? 188.637 200.606 147.893 1.00 71.10  ?  390 ALA C CA  1 
ATOM 16865 C C   . ALA I 3 288 ? 188.109 199.617 146.861 1.00 71.10  ?  390 ALA C C   1 
ATOM 16866 O O   . ALA I 3 288 ? 186.896 199.487 146.673 1.00 71.10  ?  390 ALA C O   1 
ATOM 16867 C CB  . ALA I 3 288 ? 189.328 201.782 147.203 1.00 71.10  ?  390 ALA C CB  1 
ATOM 16868 N N   . ILE I 3 289 ? 189.013 198.905 146.180 1.00 67.12  ?  391 ILE C N   1 
ATOM 16869 C CA  . ILE I 3 289 ? 188.601 197.953 145.156 1.00 67.12  ?  391 ILE C CA  1 
ATOM 16870 C C   . ILE I 3 289 ? 188.485 196.541 145.696 1.00 67.12  ?  391 ILE C C   1 
ATOM 16871 O O   . ILE I 3 289 ? 188.161 195.623 144.931 1.00 67.12  ?  391 ILE C O   1 
ATOM 16872 C CB  . ILE I 3 289 ? 189.564 197.959 143.953 1.00 67.12  ?  391 ILE C CB  1 
ATOM 16873 C CG1 . ILE I 3 289 ? 190.837 197.186 144.283 1.00 67.12  ?  391 ILE C CG1 1 
ATOM 16874 C CG2 . ILE I 3 289 ? 189.890 199.381 143.542 1.00 67.12  ?  391 ILE C CG2 1 
ATOM 16875 C CD1 . ILE I 3 289 ? 191.773 197.044 143.114 1.00 67.12  ?  391 ILE C CD1 1 
ATOM 16876 N N   . SER I 3 290 ? 188.735 196.336 146.989 1.00 66.10  ?  392 SER C N   1 
ATOM 16877 C CA  . SER I 3 290 ? 188.555 195.043 147.645 1.00 66.10  ?  392 SER C CA  1 
ATOM 16878 C C   . SER I 3 290 ? 189.421 193.965 146.987 1.00 66.10  ?  392 SER C C   1 
ATOM 16879 O O   . SER I 3 290 ? 188.932 193.005 146.393 1.00 66.10  ?  392 SER C O   1 
ATOM 16880 C CB  . SER I 3 290 ? 187.080 194.638 147.639 1.00 66.10  ?  392 SER C CB  1 
ATOM 16881 O OG  . SER I 3 290 ? 186.928 193.319 148.117 1.00 66.10  ?  392 SER C OG  1 
ATOM 16882 N N   . THR I 3 291 ? 190.732 194.160 147.102 1.00 66.60  ?  393 THR C N   1 
ATOM 16883 C CA  . THR I 3 291 ? 191.690 193.258 146.486 1.00 66.60  ?  393 THR C CA  1 
ATOM 16884 C C   . THR I 3 291 ? 192.996 193.294 147.266 1.00 66.60  ?  393 THR C C   1 
ATOM 16885 O O   . THR I 3 291 ? 193.384 194.328 147.811 1.00 66.60  ?  393 THR C O   1 
ATOM 16886 C CB  . THR I 3 291 ? 191.925 193.638 145.023 1.00 66.60  ?  393 THR C CB  1 
ATOM 16887 O OG1 . THR I 3 291 ? 190.680 193.598 144.320 1.00 66.60  ?  393 THR C OG1 1 
ATOM 16888 C CG2 . THR I 3 291 ? 192.853 192.662 144.372 1.00 66.60  ?  393 THR C CG2 1 
ATOM 16889 N N   . THR I 3 292 ? 193.679 192.148 147.309 1.00 63.80  ?  394 THR C N   1 
ATOM 16890 C CA  . THR I 3 292 ? 194.962 192.028 148.009 1.00 63.80  ?  394 THR C CA  1 
ATOM 16891 C C   . THR I 3 292 ? 195.927 191.262 147.103 1.00 63.80  ?  394 THR C C   1 
ATOM 16892 O O   . THR I 3 292 ? 195.826 190.043 146.960 1.00 63.80  ?  394 THR C O   1 
ATOM 16893 C CB  . THR I 3 292 ? 194.806 191.341 149.356 1.00 63.80  ?  394 THR C CB  1 
ATOM 16894 O OG1 . THR I 3 292 ? 194.034 192.171 150.229 1.00 63.80  ?  394 THR C OG1 1 
ATOM 16895 C CG2 . THR I 3 292 ? 196.161 191.081 149.980 1.00 63.80  ?  394 THR C CG2 1 
ATOM 16896 N N   . PHE I 3 293 ? 196.860 191.989 146.498 1.00 65.74  ?  395 PHE C N   1 
ATOM 16897 C CA  . PHE I 3 293 ? 197.870 191.347 145.676 1.00 65.74  ?  395 PHE C CA  1 
ATOM 16898 C C   . PHE I 3 293 ? 199.068 190.935 146.521 1.00 65.74  ?  395 PHE C C   1 
ATOM 16899 O O   . PHE I 3 293 ? 199.243 191.379 147.657 1.00 65.74  ?  395 PHE C O   1 
ATOM 16900 C CB  . PHE I 3 293 ? 198.336 192.271 144.557 1.00 65.74  ?  395 PHE C CB  1 
ATOM 16901 C CG  . PHE I 3 293 ? 197.237 192.743 143.662 1.00 65.74  ?  395 PHE C CG  1 
ATOM 16902 C CD1 . PHE I 3 293 ? 196.540 193.898 143.952 1.00 65.74  ?  395 PHE C CD1 1 
ATOM 16903 C CD2 . PHE I 3 293 ? 196.899 192.029 142.529 1.00 65.74  ?  395 PHE C CD2 1 
ATOM 16904 C CE1 . PHE I 3 293 ? 195.537 194.338 143.125 1.00 65.74  ?  395 PHE C CE1 1 
ATOM 16905 C CE2 . PHE I 3 293 ? 195.892 192.460 141.703 1.00 65.74  ?  395 PHE C CE2 1 
ATOM 16906 C CZ  . PHE I 3 293 ? 195.209 193.615 142.000 1.00 65.74  ?  395 PHE C CZ  1 
ATOM 16907 N N   . THR I 3 294 ? 199.902 190.071 145.948 1.00 71.39  ?  396 THR C N   1 
ATOM 16908 C CA  . THR I 3 294 ? 201.123 189.617 146.596 1.00 71.39  ?  396 THR C CA  1 
ATOM 16909 C C   . THR I 3 294 ? 202.256 189.583 145.583 1.00 71.39  ?  396 THR C C   1 
ATOM 16910 O O   . THR I 3 294 ? 202.092 189.065 144.476 1.00 71.39  ?  396 THR C O   1 
ATOM 16911 C CB  . THR I 3 294 ? 200.934 188.236 147.226 1.00 71.39  ?  396 THR C CB  1 
ATOM 16912 O OG1 . THR I 3 294 ? 200.011 188.334 148.316 1.00 71.39  ?  396 THR C OG1 1 
ATOM 16913 C CG2 . THR I 3 294 ? 202.253 187.700 147.744 1.00 71.39  ?  396 THR C CG2 1 
ATOM 16914 N N   . THR I 3 295 ? 203.403 190.144 145.964 1.00 73.96  ?  397 THR C N   1 
ATOM 16915 C CA  . THR I 3 295 ? 204.558 190.230 145.082 1.00 73.96  ?  397 THR C CA  1 
ATOM 16916 C C   . THR I 3 295 ? 205.806 189.819 145.848 1.00 73.96  ?  397 THR C C   1 
ATOM 16917 O O   . THR I 3 295 ? 205.804 189.743 147.079 1.00 73.96  ?  397 THR C O   1 
ATOM 16918 C CB  . THR I 3 295 ? 204.760 191.644 144.527 1.00 73.96  ?  397 THR C CB  1 
ATOM 16919 O OG1 . THR I 3 295 ? 205.339 192.471 145.540 1.00 73.96  ?  397 THR C OG1 1 
ATOM 16920 C CG2 . THR I 3 295 ? 203.446 192.255 144.104 1.00 73.96  ?  397 THR C CG2 1 
ATOM 16921 N N   . ASN I 3 296 ? 206.877 189.556 145.104 1.00 77.27  ?  398 ASN C N   1 
ATOM 16922 C CA  . ASN I 3 296 ? 208.177 189.342 145.721 1.00 77.27  ?  398 ASN C CA  1 
ATOM 16923 C C   . ASN I 3 296 ? 208.746 190.666 146.216 1.00 77.27  ?  398 ASN C C   1 
ATOM 16924 O O   . ASN I 3 296 ? 208.406 191.738 145.712 1.00 77.27  ?  398 ASN C O   1 
ATOM 16925 C CB  . ASN I 3 296 ? 209.145 188.692 144.734 1.00 77.27  ?  398 ASN C CB  1 
ATOM 16926 C CG  . ASN I 3 296 ? 208.791 187.251 144.433 1.00 77.27  ?  398 ASN C CG  1 
ATOM 16927 O OD1 . ASN I 3 296 ? 208.618 186.442 145.342 1.00 77.27  ?  398 ASN C OD1 1 
ATOM 16928 N ND2 . ASN I 3 296 ? 208.688 186.920 143.152 1.00 77.27  ?  398 ASN C ND2 1 
ATOM 16929 N N   . LEU I 3 297 ? 209.621 190.584 147.222 1.00 79.72  ?  399 LEU C N   1 
ATOM 16930 C CA  . LEU I 3 297 ? 210.156 191.797 147.836 1.00 79.72  ?  399 LEU C CA  1 
ATOM 16931 C C   . LEU I 3 297 ? 210.982 192.616 146.858 1.00 79.72  ?  399 LEU C C   1 
ATOM 16932 O O   . LEU I 3 297 ? 211.000 193.849 146.944 1.00 79.72  ?  399 LEU C O   1 
ATOM 16933 C CB  . LEU I 3 297 ? 210.994 191.448 149.062 1.00 79.72  ?  399 LEU C CB  1 
ATOM 16934 C CG  . LEU I 3 297 ? 210.231 190.719 150.159 1.00 79.72  ?  399 LEU C CG  1 
ATOM 16935 C CD1 . LEU I 3 297 ? 211.040 190.684 151.439 1.00 79.72  ?  399 LEU C CD1 1 
ATOM 16936 C CD2 . LEU I 3 297 ? 208.902 191.398 150.382 1.00 79.72  ?  399 LEU C CD2 1 
ATOM 16937 N N   . THR I 3 298 ? 211.679 191.962 145.938 1.00 82.40  ?  400 THR C N   1 
ATOM 16938 C CA  . THR I 3 298 ? 212.452 192.690 144.946 1.00 82.40  ?  400 THR C CA  1 
ATOM 16939 C C   . THR I 3 298 ? 211.518 193.443 144.010 1.00 82.40  ?  400 THR C C   1 
ATOM 16940 O O   . THR I 3 298 ? 210.488 192.919 143.581 1.00 82.40  ?  400 THR C O   1 
ATOM 16941 C CB  . THR I 3 298 ? 213.333 191.730 144.151 1.00 82.40  ?  400 THR C CB  1 
ATOM 16942 O OG1 . THR I 3 298 ? 214.187 191.014 145.049 1.00 82.40  ?  400 THR C OG1 1 
ATOM 16943 C CG2 . THR I 3 298 ? 214.194 192.495 143.159 1.00 82.40  ?  400 THR C CG2 1 
ATOM 16944 N N   . GLU I 3 299 ? 211.879 194.683 143.695 1.00 83.43  ?  401 GLU C N   1 
ATOM 16945 C CA  . GLU I 3 299 ? 211.093 195.452 142.750 1.00 83.43  ?  401 GLU C CA  1 
ATOM 16946 C C   . GLU I 3 299 ? 211.159 194.810 141.369 1.00 83.43  ?  401 GLU C C   1 
ATOM 16947 O O   . GLU I 3 299 ? 211.900 193.857 141.125 1.00 83.43  ?  401 GLU C O   1 
ATOM 16948 C CB  . GLU I 3 299 ? 211.592 196.891 142.679 1.00 83.43  ?  401 GLU C CB  1 
ATOM 16949 C CG  . GLU I 3 299 ? 211.382 197.677 143.950 1.00 83.43  ?  401 GLU C CG  1 
ATOM 16950 C CD  . GLU I 3 299 ? 211.720 199.140 143.780 1.00 83.43  ?  401 GLU C CD  1 
ATOM 16951 O OE1 . GLU I 3 299 ? 212.128 199.530 142.666 1.00 83.43  ?  401 GLU C OE1 1 
ATOM 16952 O OE2 . GLU I 3 299 ? 211.586 199.898 144.762 1.00 83.43  -1 401 GLU C OE2 1 
ATOM 16953 N N   . TYR I 3 300 ? 210.366 195.351 140.453 1.00 81.47  ?  402 TYR C N   1 
ATOM 16954 C CA  . TYR I 3 300 ? 210.336 194.838 139.098 1.00 81.47  ?  402 TYR C CA  1 
ATOM 16955 C C   . TYR I 3 300 ? 210.989 195.840 138.163 1.00 81.47  ?  402 TYR C C   1 
ATOM 16956 O O   . TYR I 3 300 ? 210.470 196.954 137.997 1.00 81.47  ?  402 TYR C O   1 
ATOM 16957 C CB  . TYR I 3 300 ? 208.906 194.548 138.661 1.00 81.47  ?  402 TYR C CB  1 
ATOM 16958 C CG  . TYR I 3 300 ? 208.826 193.505 137.582 1.00 81.47  ?  402 TYR C CG  1 
ATOM 16959 C CD1 . TYR I 3 300 ? 209.156 192.188 137.846 1.00 81.47  ?  402 TYR C CD1 1 
ATOM 16960 C CD2 . TYR I 3 300 ? 208.426 193.834 136.300 1.00 81.47  ?  402 TYR C CD2 1 
ATOM 16961 C CE1 . TYR I 3 300 ? 209.088 191.229 136.866 1.00 81.47  ?  402 TYR C CE1 1 
ATOM 16962 C CE2 . TYR I 3 300 ? 208.356 192.882 135.316 1.00 81.47  ?  402 TYR C CE2 1 
ATOM 16963 C CZ  . TYR I 3 300 ? 208.688 191.582 135.602 1.00 81.47  ?  402 TYR C CZ  1 
ATOM 16964 O OH  . TYR I 3 300 ? 208.618 190.627 134.617 1.00 81.47  ?  402 TYR C OH  1 
ATOM 16965 N N   . PRO I 3 301 ? 212.115 195.504 137.550 1.00 85.58  ?  403 PRO C N   1 
ATOM 16966 C CA  . PRO I 3 301 ? 212.760 196.442 136.625 1.00 85.58  ?  403 PRO C CA  1 
ATOM 16967 C C   . PRO I 3 301 ? 211.949 196.622 135.356 1.00 85.58  ?  403 PRO C C   1 
ATOM 16968 O O   . PRO I 3 301 ? 211.576 195.643 134.705 1.00 85.58  ?  403 PRO C O   1 
ATOM 16969 C CB  . PRO I 3 301 ? 214.115 195.780 136.338 1.00 85.58  ?  403 PRO C CB  1 
ATOM 16970 C CG  . PRO I 3 301 ? 214.269 194.714 137.387 1.00 85.58  ?  403 PRO C CG  1 
ATOM 16971 C CD  . PRO I 3 301 ? 212.887 194.265 137.701 1.00 85.58  ?  403 PRO C CD  1 
ATOM 16972 N N   . LEU I 3 302 ? 211.674 197.876 134.996 1.00 87.58  ?  404 LEU C N   1 
ATOM 16973 C CA  . LEU I 3 302 ? 210.846 198.141 133.826 1.00 87.58  ?  404 LEU C CA  1 
ATOM 16974 C C   . LEU I 3 302 ? 211.538 197.703 132.544 1.00 87.58  ?  404 LEU C C   1 
ATOM 16975 O O   . LEU I 3 302 ? 210.876 197.380 131.552 1.00 87.58  ?  404 LEU C O   1 
ATOM 16976 C CB  . LEU I 3 302 ? 210.486 199.623 133.758 1.00 87.58  ?  404 LEU C CB  1 
ATOM 16977 C CG  . LEU I 3 302 ? 209.226 200.024 134.519 1.00 87.58  ?  404 LEU C CG  1 
ATOM 16978 C CD1 . LEU I 3 302 ? 208.033 199.289 133.950 1.00 87.58  ?  404 LEU C CD1 1 
ATOM 16979 C CD2 . LEU I 3 302 ? 209.374 199.737 135.994 1.00 87.58  ?  404 LEU C CD2 1 
ATOM 16980 N N   . SER I 3 303 ? 212.873 197.692 132.542 1.00 91.48  ?  405 SER C N   1 
ATOM 16981 C CA  . SER I 3 303 ? 213.603 197.244 131.362 1.00 91.48  ?  405 SER C CA  1 
ATOM 16982 C C   . SER I 3 303 ? 213.272 195.800 131.016 1.00 91.48  ?  405 SER C C   1 
ATOM 16983 O O   . SER I 3 303 ? 213.423 195.388 129.861 1.00 91.48  ?  405 SER C O   1 
ATOM 16984 C CB  . SER I 3 303 ? 215.105 197.406 131.584 1.00 91.48  ?  405 SER C CB  1 
ATOM 16985 O OG  . SER I 3 303 ? 215.538 196.638 132.693 1.00 91.48  ?  405 SER C OG  1 
ATOM 16986 N N   . ARG I 3 304 ? 212.824 195.017 131.998 1.00 89.09  ?  406 ARG C N   1 
ATOM 16987 C CA  . ARG I 3 304 ? 212.440 193.639 131.722 1.00 89.09  ?  406 ARG C CA  1 
ATOM 16988 C C   . ARG I 3 304 ? 211.090 193.564 131.021 1.00 89.09  ?  406 ARG C C   1 
ATOM 16989 O O   . ARG I 3 304 ? 210.842 192.624 130.259 1.00 89.09  ?  406 ARG C O   1 
ATOM 16990 C CB  . ARG I 3 304 ? 212.424 192.835 133.020 1.00 89.09  ?  406 ARG C CB  1 
ATOM 16991 C CG  . ARG I 3 304 ? 212.179 191.352 132.835 1.00 89.09  ?  406 ARG C CG  1 
ATOM 16992 C CD  . ARG I 3 304 ? 212.107 190.644 134.173 1.00 89.09  ?  406 ARG C CD  1 
ATOM 16993 N NE  . ARG I 3 304 ? 213.070 191.187 135.125 1.00 89.09  ?  406 ARG C NE  1 
ATOM 16994 C CZ  . ARG I 3 304 ? 213.205 190.759 136.376 1.00 89.09  ?  406 ARG C CZ  1 
ATOM 16995 N NH1 . ARG I 3 304 ? 212.435 189.782 136.831 1.00 89.09  1  406 ARG C NH1 1 
ATOM 16996 N NH2 . ARG I 3 304 ? 214.109 191.309 137.172 1.00 89.09  ?  406 ARG C NH2 1 
ATOM 16997 N N   . VAL I 3 305 ? 210.213 194.537 131.257 1.00 85.58  ?  407 VAL C N   1 
ATOM 16998 C CA  . VAL I 3 305 ? 208.901 194.553 130.617 1.00 85.58  ?  407 VAL C CA  1 
ATOM 16999 C C   . VAL I 3 305 ? 209.085 195.003 129.173 1.00 85.58  ?  407 VAL C C   1 
ATOM 17000 O O   . VAL I 3 305 ? 209.632 196.077 128.915 1.00 85.58  ?  407 VAL C O   1 
ATOM 17001 C CB  . VAL I 3 305 ? 207.924 195.470 131.357 1.00 85.58  ?  407 VAL C CB  1 
ATOM 17002 C CG1 . VAL I 3 305 ? 206.718 195.755 130.488 1.00 85.58  ?  407 VAL C CG1 1 
ATOM 17003 C CG2 . VAL I 3 305 ? 207.502 194.848 132.666 1.00 85.58  ?  407 VAL C CG2 1 
ATOM 17004 N N   . ASP I 3 306 ? 208.626 194.189 128.229 1.00 86.68  ?  408 ASP C N   1 
ATOM 17005 C CA  . ASP I 3 306 ? 208.748 194.546 126.824 1.00 86.68  ?  408 ASP C CA  1 
ATOM 17006 C C   . ASP I 3 306 ? 207.721 195.609 126.458 1.00 86.68  ?  408 ASP C C   1 
ATOM 17007 O O   . ASP I 3 306 ? 206.537 195.476 126.774 1.00 86.68  ?  408 ASP C O   1 
ATOM 17008 C CB  . ASP I 3 306 ? 208.562 193.311 125.948 1.00 86.68  ?  408 ASP C CB  1 
ATOM 17009 C CG  . ASP I 3 306 ? 209.149 193.485 124.568 1.00 86.68  ?  408 ASP C CG  1 
ATOM 17010 O OD1 . ASP I 3 306 ? 208.957 194.563 123.970 1.00 86.68  ?  408 ASP C OD1 1 
ATOM 17011 O OD2 . ASP I 3 306 ? 209.800 192.539 124.078 1.00 86.68  -1 408 ASP C OD2 1 
ATOM 17012 N N   . LEU I 3 307 ? 208.181 196.661 125.782 1.00 80.96  ?  409 LEU C N   1 
ATOM 17013 C CA  . LEU I 3 307 ? 207.311 197.744 125.330 1.00 80.96  ?  409 LEU C CA  1 
ATOM 17014 C C   . LEU I 3 307 ? 206.530 198.345 126.494 1.00 80.96  ?  409 LEU C C   1 
ATOM 17015 O O   . LEU I 3 307 ? 205.362 198.713 126.366 1.00 80.96  ?  409 LEU C O   1 
ATOM 17016 C CB  . LEU I 3 307 ? 206.369 197.259 124.231 1.00 80.96  ?  409 LEU C CB  1 
ATOM 17017 C CG  . LEU I 3 307 ? 207.036 197.006 122.882 1.00 80.96  ?  409 LEU C CG  1 
ATOM 17018 C CD1 . LEU I 3 307 ? 206.121 196.222 121.970 1.00 80.96  ?  409 LEU C CD1 1 
ATOM 17019 C CD2 . LEU I 3 307 ? 207.419 198.322 122.239 1.00 80.96  ?  409 LEU C CD2 1 
ATOM 17020 N N   . GLY I 3 308 ? 207.189 198.449 127.642 1.00 86.32  ?  410 GLY C N   1 
ATOM 17021 C CA  . GLY I 3 308 ? 206.538 198.925 128.845 1.00 86.32  ?  410 GLY C CA  1 
ATOM 17022 C C   . GLY I 3 308 ? 206.722 200.406 129.095 1.00 86.32  ?  410 GLY C C   1 
ATOM 17023 O O   . GLY I 3 308 ? 206.662 200.863 130.240 1.00 86.32  ?  410 GLY C O   1 
ATOM 17024 N N   . ASP I 3 309 ? 206.955 201.167 128.025 1.00 87.46  ?  411 ASP C N   1 
ATOM 17025 C CA  . ASP I 3 309 ? 207.192 202.598 128.172 1.00 87.46  ?  411 ASP C CA  1 
ATOM 17026 C C   . ASP I 3 309 ? 205.971 203.317 128.728 1.00 87.46  ?  411 ASP C C   1 
ATOM 17027 O O   . ASP I 3 309 ? 206.105 204.262 129.512 1.00 87.46  ?  411 ASP C O   1 
ATOM 17028 C CB  . ASP I 3 309 ? 207.600 203.196 126.828 1.00 87.46  ?  411 ASP C CB  1 
ATOM 17029 C CG  . ASP I 3 309 ? 208.775 202.475 126.213 1.00 87.46  ?  411 ASP C CG  1 
ATOM 17030 O OD1 . ASP I 3 309 ? 209.772 202.242 126.928 1.00 87.46  ?  411 ASP C OD1 1 
ATOM 17031 O OD2 . ASP I 3 309 ? 208.699 202.127 125.019 1.00 87.46  -1 411 ASP C OD2 1 
ATOM 17032 N N   . CYS I 3 310 ? 204.770 202.883 128.335 1.00 90.79  ?  412 CYS C N   1 
ATOM 17033 C CA  . CYS I 3 310 ? 203.560 203.561 128.787 1.00 90.79  ?  412 CYS C CA  1 
ATOM 17034 C C   . CYS I 3 310 ? 203.435 203.517 130.300 1.00 90.79  ?  412 CYS C C   1 
ATOM 17035 O O   . CYS I 3 310 ? 202.791 204.387 130.896 1.00 90.79  ?  412 CYS C O   1 
ATOM 17036 C CB  . CYS I 3 310 ? 202.316 202.913 128.182 1.00 90.79  ?  412 CYS C CB  1 
ATOM 17037 S SG  . CYS I 3 310 ? 201.832 201.374 129.021 1.00 90.79  ?  412 CYS C SG  1 
ATOM 17038 N N   . ILE I 3 311 ? 204.016 202.495 130.928 1.00 84.62  ?  413 ILE C N   1 
ATOM 17039 C CA  . ILE I 3 311 ? 203.797 202.272 132.350 1.00 84.62  ?  413 ILE C CA  1 
ATOM 17040 C C   . ILE I 3 311 ? 204.294 203.460 133.153 1.00 84.62  ?  413 ILE C C   1 
ATOM 17041 O O   . ILE I 3 311 ? 203.586 203.978 134.019 1.00 84.62  ?  413 ILE C O   1 
ATOM 17042 C CB  . ILE I 3 311 ? 204.480 200.972 132.799 1.00 84.62  ?  413 ILE C CB  1 
ATOM 17043 C CG1 . ILE I 3 311 ? 204.044 199.816 131.907 1.00 84.62  ?  413 ILE C CG1 1 
ATOM 17044 C CG2 . ILE I 3 311 ? 204.145 200.674 134.245 1.00 84.62  ?  413 ILE C CG2 1 
ATOM 17045 C CD1 . ILE I 3 311 ? 204.919 198.604 132.035 1.00 84.62  ?  413 ILE C CD1 1 
ATOM 17046 N N   . GLY I 3 312 ? 205.511 203.919 132.866 1.00 90.06  ?  414 GLY C N   1 
ATOM 17047 C CA  . GLY I 3 312 ? 206.073 205.011 133.642 1.00 90.06  ?  414 GLY C CA  1 
ATOM 17048 C C   . GLY I 3 312 ? 205.255 206.283 133.537 1.00 90.06  ?  414 GLY C C   1 
ATOM 17049 O O   . GLY I 3 312 ? 204.908 206.898 134.548 1.00 90.06  ?  414 GLY C O   1 
ATOM 17050 N N   . LYS I 3 313 ? 204.908 206.677 132.311 1.00 93.34  ?  415 LYS C N   1 
ATOM 17051 C CA  . LYS I 3 313 ? 204.171 207.920 132.118 1.00 93.34  ?  415 LYS C CA  1 
ATOM 17052 C C   . LYS I 3 313 ? 202.773 207.833 132.717 1.00 93.34  ?  415 LYS C C   1 
ATOM 17053 O O   . LYS I 3 313 ? 202.338 208.740 133.439 1.00 93.34  ?  415 LYS C O   1 
ATOM 17054 C CB  . LYS I 3 313 ? 204.107 208.270 130.631 1.00 93.34  ?  415 LYS C CB  1 
ATOM 17055 C CG  . LYS I 3 313 ? 205.378 207.952 129.858 1.00 93.34  ?  415 LYS C CG  1 
ATOM 17056 C CD  . LYS I 3 313 ? 205.071 207.497 128.436 1.00 93.34  ?  415 LYS C CD  1 
ATOM 17057 C CE  . LYS I 3 313 ? 206.302 206.905 127.760 1.00 93.34  ?  415 LYS C CE  1 
ATOM 17058 N NZ  . LYS I 3 313 ? 205.975 206.206 126.483 1.00 93.34  1  415 LYS C NZ  1 
ATOM 17059 N N   . ASP I 3 314 ? 202.051 206.746 132.430 1.00 93.90  ?  416 ASP C N   1 
ATOM 17060 C CA  . ASP I 3 314 ? 200.694 206.606 132.946 1.00 93.90  ?  416 ASP C CA  1 
ATOM 17061 C C   . ASP I 3 314 ? 200.689 206.543 134.465 1.00 93.90  ?  416 ASP C C   1 
ATOM 17062 O O   . ASP I 3 314 ? 199.872 207.204 135.121 1.00 93.90  ?  416 ASP C O   1 
ATOM 17063 C CB  . ASP I 3 314 ? 200.038 205.357 132.360 1.00 93.90  ?  416 ASP C CB  1 
ATOM 17064 C CG  . ASP I 3 314 ? 199.820 205.458 130.862 1.00 93.90  ?  416 ASP C CG  1 
ATOM 17065 O OD1 . ASP I 3 314 ? 199.377 206.526 130.395 1.00 93.90  ?  416 ASP C OD1 1 
ATOM 17066 O OD2 . ASP I 3 314 ? 200.073 204.462 130.151 1.00 93.90  -1 416 ASP C OD2 1 
ATOM 17067 N N   . ALA I 3 315 ? 201.592 205.748 135.042 1.00 91.25  ?  417 ALA C N   1 
ATOM 17068 C CA  . ALA I 3 315 ? 201.745 205.702 136.485 1.00 91.25  ?  417 ALA C CA  1 
ATOM 17069 C C   . ALA I 3 315 ? 201.971 207.096 137.040 1.00 91.25  ?  417 ALA C C   1 
ATOM 17070 O O   . ALA I 3 315 ? 201.145 207.609 137.802 1.00 91.25  ?  417 ALA C O   1 
ATOM 17071 C CB  . ALA I 3 315 ? 202.905 204.775 136.842 1.00 91.25  ?  417 ALA C CB  1 
ATOM 17072 N N   . ARG I 3 316 ? 203.046 207.754 136.593 1.00 93.09  ?  418 ARG C N   1 
ATOM 17073 C CA  . ARG I 3 316 ? 203.396 209.083 137.076 1.00 93.09  ?  418 ARG C CA  1 
ATOM 17074 C C   . ARG I 3 316 ? 202.203 210.022 137.057 1.00 93.09  ?  418 ARG C C   1 
ATOM 17075 O O   . ARG I 3 316 ? 201.899 210.675 138.061 1.00 93.09  ?  418 ARG C O   1 
ATOM 17076 C CB  . ARG I 3 316 ? 204.530 209.657 136.227 1.00 93.09  ?  418 ARG C CB  1 
ATOM 17077 C CG  . ARG I 3 316 ? 205.299 210.767 136.913 1.00 93.09  ?  418 ARG C CG  1 
ATOM 17078 C CD  . ARG I 3 316 ? 206.705 210.904 136.353 1.00 93.09  ?  418 ARG C CD  1 
ATOM 17079 N NE  . ARG I 3 316 ? 207.310 209.615 136.032 1.00 93.09  ?  418 ARG C NE  1 
ATOM 17080 C CZ  . ARG I 3 316 ? 207.763 208.755 136.938 1.00 93.09  ?  418 ARG C CZ  1 
ATOM 17081 N NH1 . ARG I 3 316 ? 207.681 209.046 138.228 1.00 93.09  1  418 ARG C NH1 1 
ATOM 17082 N NH2 . ARG I 3 316 ? 208.302 207.605 136.555 1.00 93.09  ?  418 ARG C NH2 1 
ATOM 17083 N N   . ASP I 3 317 ? 201.493 210.076 135.928 1.00 97.23  ?  419 ASP C N   1 
ATOM 17084 C CA  . ASP I 3 317 ? 200.335 210.957 135.837 1.00 97.23  ?  419 ASP C CA  1 
ATOM 17085 C C   . ASP I 3 317 ? 199.277 210.579 136.864 1.00 97.23  ?  419 ASP C C   1 
ATOM 17086 O O   . ASP I 3 317 ? 198.693 211.449 137.517 1.00 97.23  ?  419 ASP C O   1 
ATOM 17087 C CB  . ASP I 3 317 ? 199.751 210.921 134.425 1.00 97.23  ?  419 ASP C CB  1 
ATOM 17088 C CG  . ASP I 3 317 ? 200.707 211.468 133.388 1.00 97.23  ?  419 ASP C CG  1 
ATOM 17089 O OD1 . ASP I 3 317 ? 201.606 212.246 133.765 1.00 97.23  ?  419 ASP C OD1 1 
ATOM 17090 O OD2 . ASP I 3 317 ? 200.555 211.134 132.195 1.00 97.23  -1 419 ASP C OD2 1 
ATOM 17091 N N   . ALA I 3 318 ? 199.018 209.280 137.022 1.00 92.55  ?  420 ALA C N   1 
ATOM 17092 C CA  . ALA I 3 318 ? 197.970 208.850 137.941 1.00 92.55  ?  420 ALA C CA  1 
ATOM 17093 C C   . ALA I 3 318 ? 198.315 209.192 139.386 1.00 92.55  ?  420 ALA C C   1 
ATOM 17094 O O   . ALA I 3 318 ? 197.482 209.745 140.116 1.00 92.55  ?  420 ALA C O   1 
ATOM 17095 C CB  . ALA I 3 318 ? 197.727 207.354 137.781 1.00 92.55  ?  420 ALA C CB  1 
ATOM 17096 N N   . MET I 3 319 ? 199.540 208.874 139.824 1.00 93.75  ?  421 MET C N   1 
ATOM 17097 C CA  . MET I 3 319 ? 199.905 209.198 141.200 1.00 93.75  ?  421 MET C CA  1 
ATOM 17098 C C   . MET I 3 319 ? 199.943 210.702 141.418 1.00 93.75  ?  421 MET C C   1 
ATOM 17099 O O   . MET I 3 319 ? 199.571 211.180 142.492 1.00 93.75  ?  421 MET C O   1 
ATOM 17100 C CB  . MET I 3 319 ? 201.241 208.584 141.630 1.00 93.75  ?  421 MET C CB  1 
ATOM 17101 C CG  . MET I 3 319 ? 201.226 207.098 141.969 1.00 93.75  ?  421 MET C CG  1 
ATOM 17102 S SD  . MET I 3 319 ? 201.113 205.958 140.596 1.00 93.75  ?  421 MET C SD  1 
ATOM 17103 C CE  . MET I 3 319 ? 202.789 206.113 140.000 1.00 93.75  ?  421 MET C CE  1 
ATOM 17104 N N   . ASP I 3 320 ? 200.387 211.470 140.423 1.00 97.80  ?  422 ASP C N   1 
ATOM 17105 C CA  . ASP I 3 320 ? 200.411 212.919 140.593 1.00 97.80  ?  422 ASP C CA  1 
ATOM 17106 C C   . ASP I 3 320 ? 199.000 213.483 140.713 1.00 97.80  ?  422 ASP C C   1 
ATOM 17107 O O   . ASP I 3 320 ? 198.727 214.325 141.576 1.00 97.80  ?  422 ASP C O   1 
ATOM 17108 C CB  . ASP I 3 320 ? 201.173 213.568 139.440 1.00 97.80  ?  422 ASP C CB  1 
ATOM 17109 C CG  . ASP I 3 320 ? 202.642 213.195 139.440 1.00 97.80  ?  422 ASP C CG  1 
ATOM 17110 O OD1 . ASP I 3 320 ? 203.183 212.909 140.529 1.00 97.80  ?  422 ASP C OD1 1 
ATOM 17111 O OD2 . ASP I 3 320 ? 203.254 213.179 138.351 1.00 97.80  -1 422 ASP C OD2 1 
ATOM 17112 N N   . ARG I 3 321 ? 198.082 213.019 139.864 1.00 95.49  ?  423 ARG C N   1 
ATOM 17113 C CA  . ARG I 3 321 ? 196.706 213.496 139.936 1.00 95.49  ?  423 ARG C CA  1 
ATOM 17114 C C   . ARG I 3 321 ? 196.067 213.126 141.267 1.00 95.49  ?  423 ARG C C   1 
ATOM 17115 O O   . ARG I 3 321 ? 195.416 213.958 141.910 1.00 95.49  ?  423 ARG C O   1 
ATOM 17116 C CB  . ARG I 3 321 ? 195.899 212.935 138.767 1.00 95.49  ?  423 ARG C CB  1 
ATOM 17117 C CG  . ARG I 3 321 ? 194.407 212.853 139.019 1.00 95.49  ?  423 ARG C CG  1 
ATOM 17118 C CD  . ARG I 3 321 ? 193.638 212.490 137.757 1.00 95.49  ?  423 ARG C CD  1 
ATOM 17119 N NE  . ARG I 3 321 ? 194.163 211.298 137.097 1.00 95.49  ?  423 ARG C NE  1 
ATOM 17120 C CZ  . ARG I 3 321 ? 194.955 211.325 136.029 1.00 95.49  ?  423 ARG C CZ  1 
ATOM 17121 N NH1 . ARG I 3 321 ? 195.306 212.486 135.494 1.00 95.49  1  423 ARG C NH1 1 
ATOM 17122 N NH2 . ARG I 3 321 ? 195.391 210.194 135.493 1.00 95.49  ?  423 ARG C NH2 1 
ATOM 17123 N N   . ILE I 3 322 ? 196.259 211.882 141.708 1.00 95.07  ?  424 ILE C N   1 
ATOM 17124 C CA  . ILE I 3 322 ? 195.668 211.448 142.969 1.00 95.07  ?  424 ILE C CA  1 
ATOM 17125 C C   . ILE I 3 322 ? 196.270 212.224 144.131 1.00 95.07  ?  424 ILE C C   1 
ATOM 17126 O O   . ILE I 3 322 ? 195.559 212.648 145.050 1.00 95.07  ?  424 ILE C O   1 
ATOM 17127 C CB  . ILE I 3 322 ? 195.845 209.929 143.144 1.00 95.07  ?  424 ILE C CB  1 
ATOM 17128 C CG1 . ILE I 3 322 ? 194.951 209.177 142.161 1.00 95.07  ?  424 ILE C CG1 1 
ATOM 17129 C CG2 . ILE I 3 322 ? 195.509 209.517 144.560 1.00 95.07  ?  424 ILE C CG2 1 
ATOM 17130 C CD1 . ILE I 3 322 ? 195.273 207.707 142.049 1.00 95.07  ?  424 ILE C CD1 1 
ATOM 17131 N N   . PHE I 3 323 ? 197.588 212.430 144.106 1.00 98.32  ?  425 PHE C N   1 
ATOM 17132 C CA  . PHE I 3 323 ? 198.255 213.165 145.171 1.00 98.32  ?  425 PHE C CA  1 
ATOM 17133 C C   . PHE I 3 323 ? 197.740 214.594 145.250 1.00 98.32  ?  425 PHE C C   1 
ATOM 17134 O O   . PHE I 3 323 ? 197.483 215.115 146.341 1.00 98.32  ?  425 PHE C O   1 
ATOM 17135 C CB  . PHE I 3 323 ? 199.764 213.136 144.937 1.00 98.32  ?  425 PHE C CB  1 
ATOM 17136 C CG  . PHE I 3 323 ? 200.571 213.536 146.131 1.00 98.32  ?  425 PHE C CG  1 
ATOM 17137 C CD1 . PHE I 3 323 ? 200.733 212.666 147.191 1.00 98.32  ?  425 PHE C CD1 1 
ATOM 17138 C CD2 . PHE I 3 323 ? 201.193 214.768 146.181 1.00 98.32  ?  425 PHE C CD2 1 
ATOM 17139 C CE1 . PHE I 3 323 ? 201.480 213.023 148.291 1.00 98.32  ?  425 PHE C CE1 1 
ATOM 17140 C CE2 . PHE I 3 323 ? 201.945 215.131 147.278 1.00 98.32  ?  425 PHE C CE2 1 
ATOM 17141 C CZ  . PHE I 3 323 ? 202.089 214.255 148.335 1.00 98.32  ?  425 PHE C CZ  1 
ATOM 17142 N N   . ALA I 3 324 ? 197.573 215.244 144.098 1.00 101.20 ?  426 ALA C N   1 
ATOM 17143 C CA  . ALA I 3 324 ? 197.042 216.601 144.091 1.00 101.20 ?  426 ALA C CA  1 
ATOM 17144 C C   . ALA I 3 324 ? 195.608 216.634 144.603 1.00 101.20 ?  426 ALA C C   1 
ATOM 17145 O O   . ALA I 3 324 ? 195.226 217.537 145.355 1.00 101.20 ?  426 ALA C O   1 
ATOM 17146 C CB  . ALA I 3 324 ? 197.128 217.190 142.684 1.00 101.20 ?  426 ALA C CB  1 
ATOM 17147 N N   . ARG I 3 325 ? 194.796 215.653 144.205 1.00 99.97  ?  427 ARG C N   1 
ATOM 17148 C CA  . ARG I 3 325 ? 193.380 215.690 144.553 1.00 99.97  ?  427 ARG C CA  1 
ATOM 17149 C C   . ARG I 3 325 ? 193.133 215.369 146.023 1.00 99.97  ?  427 ARG C C   1 
ATOM 17150 O O   . ARG I 3 325 ? 192.228 215.946 146.634 1.00 99.97  ?  427 ARG C O   1 
ATOM 17151 C CB  . ARG I 3 325 ? 192.601 214.724 143.662 1.00 99.97  ?  427 ARG C CB  1 
ATOM 17152 C CG  . ARG I 3 325 ? 191.157 214.521 144.078 1.00 99.97  ?  427 ARG C CG  1 
ATOM 17153 C CD  . ARG I 3 325 ? 190.372 213.796 142.998 1.00 99.97  ?  427 ARG C CD  1 
ATOM 17154 N NE  . ARG I 3 325 ? 190.885 212.454 142.739 1.00 99.97  ?  427 ARG C NE  1 
ATOM 17155 C CZ  . ARG I 3 325 ? 190.727 211.419 143.558 1.00 99.97  ?  427 ARG C CZ  1 
ATOM 17156 N NH1 . ARG I 3 325 ? 190.065 211.561 144.698 1.00 99.97  1  427 ARG C NH1 1 
ATOM 17157 N NH2 . ARG I 3 325 ? 191.229 210.236 143.234 1.00 99.97  ?  427 ARG C NH2 1 
ATOM 17158 N N   . ARG I 3 326 ? 193.915 214.467 146.611 1.00 100.26 ?  428 ARG C N   1 
ATOM 17159 C CA  . ARG I 3 326 ? 193.610 213.965 147.945 1.00 100.26 ?  428 ARG C CA  1 
ATOM 17160 C C   . ARG I 3 326 ? 194.758 214.056 148.938 1.00 100.26 ?  428 ARG C C   1 
ATOM 17161 O O   . ARG I 3 326 ? 194.494 214.226 150.134 1.00 100.26 ?  428 ARG C O   1 
ATOM 17162 C CB  . ARG I 3 326 ? 193.144 212.503 147.859 1.00 100.26 ?  428 ARG C CB  1 
ATOM 17163 C CG  . ARG I 3 326 ? 192.888 211.827 149.191 1.00 100.26 ?  428 ARG C CG  1 
ATOM 17164 C CD  . ARG I 3 326 ? 192.224 210.478 148.990 1.00 100.26 ?  428 ARG C CD  1 
ATOM 17165 N NE  . ARG I 3 326 ? 191.691 209.934 150.233 1.00 100.26 ?  428 ARG C NE  1 
ATOM 17166 C CZ  . ARG I 3 326 ? 191.069 208.764 150.324 1.00 100.26 ?  428 ARG C CZ  1 
ATOM 17167 N NH1 . ARG I 3 326 ? 190.906 208.014 149.244 1.00 100.26 1  428 ARG C NH1 1 
ATOM 17168 N NH2 . ARG I 3 326 ? 190.615 208.342 151.495 1.00 100.26 ?  428 ARG C NH2 1 
ATOM 17169 N N   . TYR I 3 327 ? 196.013 213.978 148.498 1.00 100.36 ?  429 TYR C N   1 
ATOM 17170 C CA  . TYR I 3 327 ? 197.138 213.915 149.421 1.00 100.36 ?  429 TYR C CA  1 
ATOM 17171 C C   . TYR I 3 327 ? 198.104 215.082 149.268 1.00 100.36 ?  429 TYR C C   1 
ATOM 17172 O O   . TYR I 3 327 ? 199.269 214.958 149.663 1.00 100.36 ?  429 TYR C O   1 
ATOM 17173 C CB  . TYR I 3 327 ? 197.896 212.595 149.247 1.00 100.36 ?  429 TYR C CB  1 
ATOM 17174 C CG  . TYR I 3 327 ? 197.017 211.371 149.321 1.00 100.36 ?  429 TYR C CG  1 
ATOM 17175 C CD1 . TYR I 3 327 ? 196.329 210.917 148.207 1.00 100.36 ?  429 TYR C CD1 1 
ATOM 17176 C CD2 . TYR I 3 327 ? 196.878 210.667 150.507 1.00 100.36 ?  429 TYR C CD2 1 
ATOM 17177 C CE1 . TYR I 3 327 ? 195.525 209.802 148.275 1.00 100.36 ?  429 TYR C CE1 1 
ATOM 17178 C CE2 . TYR I 3 327 ? 196.079 209.548 150.583 1.00 100.36 ?  429 TYR C CE2 1 
ATOM 17179 C CZ  . TYR I 3 327 ? 195.406 209.119 149.465 1.00 100.36 ?  429 TYR C CZ  1 
ATOM 17180 O OH  . TYR I 3 327 ? 194.607 208.004 149.537 1.00 100.36 ?  429 TYR C OH  1 
ATOM 17181 N N   . ASN I 3 328 ? 197.662 216.206 148.700 1.00 105.23 ?  430 ASN C N   1 
ATOM 17182 C CA  . ASN I 3 328 ? 198.565 217.336 148.511 1.00 105.23 ?  430 ASN C CA  1 
ATOM 17183 C C   . ASN I 3 328 ? 198.979 217.948 149.843 1.00 105.23 ?  430 ASN C C   1 
ATOM 17184 O O   . ASN I 3 328 ? 200.123 218.387 150.004 1.00 105.23 ?  430 ASN C O   1 
ATOM 17185 C CB  . ASN I 3 328 ? 197.917 218.390 147.611 1.00 105.23 ?  430 ASN C CB  1 
ATOM 17186 C CG  . ASN I 3 328 ? 196.720 219.062 148.258 1.00 105.23 ?  430 ASN C CG  1 
ATOM 17187 O OD1 . ASN I 3 328 ? 196.201 218.599 149.274 1.00 105.23 ?  430 ASN C OD1 1 
ATOM 17188 N ND2 . ASN I 3 328 ? 196.276 220.167 147.669 1.00 105.23 ?  430 ASN C ND2 1 
ATOM 17189 N N   . ALA I 3 329 ? 198.063 217.992 150.809 1.00 104.68 ?  431 ALA C N   1 
ATOM 17190 C CA  . ALA I 3 329 ? 198.298 218.681 152.070 1.00 104.68 ?  431 ALA C CA  1 
ATOM 17191 C C   . ALA I 3 329 ? 198.142 217.755 153.270 1.00 104.68 ?  431 ALA C C   1 
ATOM 17192 O O   . ALA I 3 329 ? 197.858 218.211 154.378 1.00 104.68 ?  431 ALA C O   1 
ATOM 17193 C CB  . ALA I 3 329 ? 197.367 219.885 152.204 1.00 104.68 ?  431 ALA C CB  1 
ATOM 17194 N N   . THR I 3 330 ? 198.320 216.452 153.072 1.00 103.97 ?  432 THR C N   1 
ATOM 17195 C CA  . THR I 3 330 ? 198.169 215.527 154.186 1.00 103.97 ?  432 THR C CA  1 
ATOM 17196 C C   . THR I 3 330 ? 199.361 214.583 154.274 1.00 103.97 ?  432 THR C C   1 
ATOM 17197 O O   . THR I 3 330 ? 199.716 214.116 155.361 1.00 103.97 ?  432 THR C O   1 
ATOM 17198 C CB  . THR I 3 330 ? 196.867 214.738 154.043 1.00 103.97 ?  432 THR C CB  1 
ATOM 17199 O OG1 . THR I 3 330 ? 195.785 215.650 153.826 1.00 103.97 ?  432 THR C OG1 1 
ATOM 17200 C CG2 . THR I 3 330 ? 196.585 213.942 155.307 1.00 103.97 ?  432 THR C CG2 1 
ATOM 17201 N N   . HIS I 3 331 ? 199.998 214.313 153.139 1.00 102.97 ?  433 HIS C N   1 
ATOM 17202 C CA  . HIS I 3 331 ? 201.119 213.388 153.101 1.00 102.97 ?  433 HIS C CA  1 
ATOM 17203 C C   . HIS I 3 331 ? 202.189 213.934 152.171 1.00 102.97 ?  433 HIS C C   1 
ATOM 17204 O O   . HIS I 3 331 ? 202.002 214.945 151.491 1.00 102.97 ?  433 HIS C O   1 
ATOM 17205 C CB  . HIS I 3 331 ? 200.683 211.993 152.650 1.00 102.97 ?  433 HIS C CB  1 
ATOM 17206 C CG  . HIS I 3 331 ? 199.545 211.431 153.439 1.00 102.97 ?  433 HIS C CG  1 
ATOM 17207 N ND1 . HIS I 3 331 ? 199.730 210.575 154.503 1.00 102.97 ?  433 HIS C ND1 1 
ATOM 17208 C CD2 . HIS I 3 331 ? 198.208 211.603 153.324 1.00 102.97 ?  433 HIS C CD2 1 
ATOM 17209 C CE1 . HIS I 3 331 ? 198.556 210.243 155.007 1.00 102.97 ?  433 HIS C CE1 1 
ATOM 17210 N NE2 . HIS I 3 331 ? 197.615 210.853 154.309 1.00 102.97 ?  433 HIS C NE2 1 
ATOM 17211 N N   . ILE I 3 332 ? 203.325 213.245 152.157 1.00 97.24  ?  434 ILE C N   1 
ATOM 17212 C CA  . ILE I 3 332 ? 204.444 213.568 151.285 1.00 97.24  ?  434 ILE C CA  1 
ATOM 17213 C C   . ILE I 3 332 ? 204.961 212.273 150.679 1.00 97.24  ?  434 ILE C C   1 
ATOM 17214 O O   . ILE I 3 332 ? 205.049 211.251 151.368 1.00 97.24  ?  434 ILE C O   1 
ATOM 17215 C CB  . ILE I 3 332 ? 205.561 214.315 152.041 1.00 97.24  ?  434 ILE C CB  1 
ATOM 17216 C CG1 . ILE I 3 332 ? 206.626 214.817 151.065 1.00 97.24  ?  434 ILE C CG1 1 
ATOM 17217 C CG2 . ILE I 3 332 ? 206.162 213.449 153.141 1.00 97.24  ?  434 ILE C CG2 1 
ATOM 17218 C CD1 . ILE I 3 332 ? 206.124 215.873 150.109 1.00 97.24  ?  434 ILE C CD1 1 
ATOM 17219 N N   . LYS I 3 333 ? 205.263 212.303 149.385 1.00 92.38  ?  435 LYS C N   1 
ATOM 17220 C CA  . LYS I 3 333 ? 205.788 211.119 148.722 1.00 92.38  ?  435 LYS C CA  1 
ATOM 17221 C C   . LYS I 3 333 ? 207.128 210.728 149.324 1.00 92.38  ?  435 LYS C C   1 
ATOM 17222 O O   . LYS I 3 333 ? 207.944 211.586 149.666 1.00 92.38  ?  435 LYS C O   1 
ATOM 17223 C CB  . LYS I 3 333 ? 205.941 211.372 147.226 1.00 92.38  ?  435 LYS C CB  1 
ATOM 17224 C CG  . LYS I 3 333 ? 204.677 211.832 146.540 1.00 92.38  ?  435 LYS C CG  1 
ATOM 17225 C CD  . LYS I 3 333 ? 204.878 211.869 145.038 1.00 92.38  ?  435 LYS C CD  1 
ATOM 17226 C CE  . LYS I 3 333 ? 203.667 212.439 144.330 1.00 92.38  ?  435 LYS C CE  1 
ATOM 17227 N NZ  . LYS I 3 333 ? 203.864 212.455 142.856 1.00 92.38  1  435 LYS C NZ  1 
ATOM 17228 N N   . VAL I 3 334 ? 207.349 209.426 149.460 1.00 89.13  ?  436 VAL C N   1 
ATOM 17229 C CA  . VAL I 3 334 ? 208.615 208.884 149.934 1.00 89.13  ?  436 VAL C CA  1 
ATOM 17230 C C   . VAL I 3 334 ? 209.200 208.059 148.800 1.00 89.13  ?  436 VAL C C   1 
ATOM 17231 O O   . VAL I 3 334 ? 208.663 207.003 148.446 1.00 89.13  ?  436 VAL C O   1 
ATOM 17232 C CB  . VAL I 3 334 ? 208.439 208.041 151.202 1.00 89.13  ?  436 VAL C CB  1 
ATOM 17233 C CG1 . VAL I 3 334 ? 209.748 207.373 151.576 1.00 89.13  ?  436 VAL C CG1 1 
ATOM 17234 C CG2 . VAL I 3 334 ? 207.928 208.903 152.341 1.00 89.13  ?  436 VAL C CG2 1 
ATOM 17235 N N   . GLY I 3 335 ? 210.298 208.534 148.225 1.00 91.05  ?  437 GLY C N   1 
ATOM 17236 C CA  . GLY I 3 335 ? 210.938 207.822 147.140 1.00 91.05  ?  437 GLY C CA  1 
ATOM 17237 C C   . GLY I 3 335 ? 210.168 207.882 145.838 1.00 91.05  ?  437 GLY C C   1 
ATOM 17238 O O   . GLY I 3 335 ? 208.947 208.064 145.833 1.00 91.05  ?  437 GLY C O   1 
ATOM 17239 N N   . GLN I 3 336 ? 210.874 207.728 144.728 1.00 92.39  ?  438 GLN C N   1 
ATOM 17240 C CA  . GLN I 3 336 ? 210.256 207.707 143.414 1.00 92.39  ?  438 GLN C CA  1 
ATOM 17241 C C   . GLN I 3 336 ? 209.412 206.444 143.272 1.00 92.39  ?  438 GLN C C   1 
ATOM 17242 O O   . GLN I 3 336 ? 209.630 205.459 143.977 1.00 92.39  ?  438 GLN C O   1 
ATOM 17243 C CB  . GLN I 3 336 ? 211.346 207.821 142.349 1.00 92.39  ?  438 GLN C CB  1 
ATOM 17244 C CG  . GLN I 3 336 ? 212.213 206.585 142.172 1.00 92.39  ?  438 GLN C CG  1 
ATOM 17245 C CD  . GLN I 3 336 ? 211.661 205.628 141.140 1.00 92.39  ?  438 GLN C CD  1 
ATOM 17246 O OE1 . GLN I 3 336 ? 210.639 205.899 140.514 1.00 92.39  ?  438 GLN C OE1 1 
ATOM 17247 N NE2 . GLN I 3 336 ? 212.337 204.500 140.956 1.00 92.39  ?  438 GLN C NE2 1 
ATOM 17248 N N   . PRO I 3 337 ? 208.417 206.453 142.381 1.00 85.83  ?  439 PRO C N   1 
ATOM 17249 C CA  . PRO I 3 337 ? 207.458 205.340 142.335 1.00 85.83  ?  439 PRO C CA  1 
ATOM 17250 C C   . PRO I 3 337 ? 208.131 203.999 142.088 1.00 85.83  ?  439 PRO C C   1 
ATOM 17251 O O   . PRO I 3 337 ? 209.062 203.883 141.290 1.00 85.83  ?  439 PRO C O   1 
ATOM 17252 C CB  . PRO I 3 337 ? 206.537 205.722 141.174 1.00 85.83  ?  439 PRO C CB  1 
ATOM 17253 C CG  . PRO I 3 337 ? 206.612 207.198 141.116 1.00 85.83  ?  439 PRO C CG  1 
ATOM 17254 C CD  . PRO I 3 337 ? 208.024 207.546 141.476 1.00 85.83  ?  439 PRO C CD  1 
ATOM 17255 N N   . GLN I 3 338 ? 207.635 202.975 142.774 1.00 80.36  ?  440 GLN C N   1 
ATOM 17256 C CA  . GLN I 3 338 ? 208.184 201.632 142.701 1.00 80.36  ?  440 GLN C CA  1 
ATOM 17257 C C   . GLN I 3 338 ? 207.268 200.737 141.880 1.00 80.36  ?  440 GLN C C   1 
ATOM 17258 O O   . GLN I 3 338 ? 206.105 201.060 141.634 1.00 80.36  ?  440 GLN C O   1 
ATOM 17259 C CB  . GLN I 3 338 ? 208.382 201.045 144.101 1.00 80.36  ?  440 GLN C CB  1 
ATOM 17260 C CG  . GLN I 3 338 ? 209.189 201.932 145.027 1.00 80.36  ?  440 GLN C CG  1 
ATOM 17261 C CD  . GLN I 3 338 ? 209.148 201.462 146.463 1.00 80.36  ?  440 GLN C CD  1 
ATOM 17262 O OE1 . GLN I 3 338 ? 208.090 201.426 147.085 1.00 80.36  ?  440 GLN C OE1 1 
ATOM 17263 N NE2 . GLN I 3 338 ? 210.305 201.097 146.998 1.00 80.36  ?  440 GLN C NE2 1 
ATOM 17264 N N   . TYR I 3 339 ? 207.810 199.602 141.448 1.00 78.25  ?  441 TYR C N   1 
ATOM 17265 C CA  . TYR I 3 339 ? 207.091 198.703 140.557 1.00 78.25  ?  441 TYR C CA  1 
ATOM 17266 C C   . TYR I 3 339 ? 207.304 197.262 140.991 1.00 78.25  ?  441 TYR C C   1 
ATOM 17267 O O   . TYR I 3 339 ? 208.443 196.791 141.039 1.00 78.25  ?  441 TYR C O   1 
ATOM 17268 C CB  . TYR I 3 339 ? 207.546 198.887 139.110 1.00 78.25  ?  441 TYR C CB  1 
ATOM 17269 C CG  . TYR I 3 339 ? 207.303 200.272 138.566 1.00 78.25  ?  441 TYR C CG  1 
ATOM 17270 C CD1 . TYR I 3 339 ? 208.185 201.308 138.827 1.00 78.25  ?  441 TYR C CD1 1 
ATOM 17271 C CD2 . TYR I 3 339 ? 206.195 200.542 137.780 1.00 78.25  ?  441 TYR C CD2 1 
ATOM 17272 C CE1 . TYR I 3 339 ? 207.967 202.572 138.327 1.00 78.25  ?  441 TYR C CE1 1 
ATOM 17273 C CE2 . TYR I 3 339 ? 205.970 201.803 137.276 1.00 78.25  ?  441 TYR C CE2 1 
ATOM 17274 C CZ  . TYR I 3 339 ? 206.859 202.814 137.552 1.00 78.25  ?  441 TYR C CZ  1 
ATOM 17275 O OH  . TYR I 3 339 ? 206.638 204.075 137.052 1.00 78.25  ?  441 TYR C OH  1 
ATOM 17276 N N   . TYR I 3 340 ? 206.208 196.566 141.287 1.00 74.39  ?  442 TYR C N   1 
ATOM 17277 C CA  . TYR I 3 340 ? 206.247 195.180 141.726 1.00 74.39  ?  442 TYR C CA  1 
ATOM 17278 C C   . TYR I 3 340 ? 205.359 194.330 140.829 1.00 74.39  ?  442 TYR C C   1 
ATOM 17279 O O   . TYR I 3 340 ? 204.384 194.809 140.247 1.00 74.39  ?  442 TYR C O   1 
ATOM 17280 C CB  . TYR I 3 340 ? 205.799 195.028 143.183 1.00 74.39  ?  442 TYR C CB  1 
ATOM 17281 C CG  . TYR I 3 340 ? 206.505 195.950 144.142 1.00 74.39  ?  442 TYR C CG  1 
ATOM 17282 C CD1 . TYR I 3 340 ? 206.105 197.265 144.290 1.00 74.39  ?  442 TYR C CD1 1 
ATOM 17283 C CD2 . TYR I 3 340 ? 207.573 195.503 144.898 1.00 74.39  ?  442 TYR C CD2 1 
ATOM 17284 C CE1 . TYR I 3 340 ? 206.746 198.108 145.164 1.00 74.39  ?  442 TYR C CE1 1 
ATOM 17285 C CE2 . TYR I 3 340 ? 208.222 196.339 145.775 1.00 74.39  ?  442 TYR C CE2 1 
ATOM 17286 C CZ  . TYR I 3 340 ? 207.804 197.641 145.904 1.00 74.39  ?  442 TYR C CZ  1 
ATOM 17287 O OH  . TYR I 3 340 ? 208.449 198.480 146.780 1.00 74.39  ?  442 TYR C OH  1 
ATOM 17288 N N   . GLN I 3 341 ? 205.704 193.050 140.739 1.00 72.98  ?  443 GLN C N   1 
ATOM 17289 C CA  . GLN I 3 341 ? 205.001 192.093 139.898 1.00 72.98  ?  443 GLN C CA  1 
ATOM 17290 C C   . GLN I 3 341 ? 204.226 191.125 140.777 1.00 72.98  ?  443 GLN C C   1 
ATOM 17291 O O   . GLN I 3 341 ? 204.819 190.402 141.582 1.00 72.98  ?  443 GLN C O   1 
ATOM 17292 C CB  . GLN I 3 341 ? 205.990 191.339 139.012 1.00 72.98  ?  443 GLN C CB  1 
ATOM 17293 C CG  . GLN I 3 341 ? 205.371 190.603 137.855 1.00 72.98  ?  443 GLN C CG  1 
ATOM 17294 C CD  . GLN I 3 341 ? 205.022 189.179 138.204 1.00 72.98  ?  443 GLN C CD  1 
ATOM 17295 O OE1 . GLN I 3 341 ? 205.337 188.704 139.293 1.00 72.98  ?  443 GLN C OE1 1 
ATOM 17296 N NE2 . GLN I 3 341 ? 204.383 188.480 137.275 1.00 72.98  ?  443 GLN C NE2 1 
ATOM 17297 N N   . ALA I 3 342 ? 202.907 191.098 140.608 1.00 71.38  ?  444 ALA C N   1 
ATOM 17298 C CA  . ALA I 3 342 ? 202.012 190.376 141.497 1.00 71.38  ?  444 ALA C CA  1 
ATOM 17299 C C   . ALA I 3 342 ? 201.615 189.037 140.897 1.00 71.38  ?  444 ALA C C   1 
ATOM 17300 O O   . ALA I 3 342 ? 201.759 188.808 139.694 1.00 71.38  ?  444 ALA C O   1 
ATOM 17301 C CB  . ALA I 3 342 ? 200.753 191.195 141.794 1.00 71.38  ?  444 ALA C CB  1 
ATOM 17302 N N   . ASN I 3 343 ? 201.114 188.150 141.755 1.00 68.59  ?  445 ASN C N   1 
ATOM 17303 C CA  . ASN I 3 343 ? 200.608 186.869 141.290 1.00 68.59  ?  445 ASN C CA  1 
ATOM 17304 C C   . ASN I 3 343 ? 199.435 187.087 140.349 1.00 68.59  ?  445 ASN C C   1 
ATOM 17305 O O   . ASN I 3 343 ? 198.642 188.014 140.515 1.00 68.59  ?  445 ASN C O   1 
ATOM 17306 C CB  . ASN I 3 343 ? 200.181 185.999 142.468 1.00 68.59  ?  445 ASN C CB  1 
ATOM 17307 C CG  . ASN I 3 343 ? 201.244 185.907 143.532 1.00 68.59  ?  445 ASN C CG  1 
ATOM 17308 O OD1 . ASN I 3 343 ? 201.001 186.215 144.697 1.00 68.59  ?  445 ASN C OD1 1 
ATOM 17309 N ND2 . ASN I 3 343 ? 202.439 185.487 143.137 1.00 68.59  ?  445 ASN C ND2 1 
ATOM 17310 N N   . GLY I 3 344 ? 199.329 186.222 139.349 1.00 68.71  ?  446 GLY C N   1 
ATOM 17311 C CA  . GLY I 3 344 ? 198.347 186.453 138.316 1.00 68.71  ?  446 GLY C CA  1 
ATOM 17312 C C   . GLY I 3 344 ? 198.762 187.468 137.285 1.00 68.71  ?  446 GLY C C   1 
ATOM 17313 O O   . GLY I 3 344 ? 197.928 187.891 136.481 1.00 68.71  ?  446 GLY C O   1 
ATOM 17314 N N   . GLY I 3 345 ? 200.025 187.882 137.291 1.00 70.38  ?  447 GLY C N   1 
ATOM 17315 C CA  . GLY I 3 345 ? 200.535 188.807 136.302 1.00 70.38  ?  447 GLY C CA  1 
ATOM 17316 C C   . GLY I 3 345 ? 199.927 190.188 136.386 1.00 70.38  ?  447 GLY C C   1 
ATOM 17317 O O   . GLY I 3 345 ? 199.221 190.615 135.472 1.00 70.38  ?  447 GLY C O   1 
ATOM 17318 N N   . PHE I 3 346 ? 200.184 190.899 137.479 1.00 67.55  ?  448 PHE C N   1 
ATOM 17319 C CA  . PHE I 3 346 ? 199.709 192.265 137.642 1.00 67.55  ?  448 PHE C CA  1 
ATOM 17320 C C   . PHE I 3 346 ? 200.864 193.146 138.077 1.00 67.55  ?  448 PHE C C   1 
ATOM 17321 O O   . PHE I 3 346 ? 201.181 193.209 139.269 1.00 67.55  ?  448 PHE C O   1 
ATOM 17322 C CB  . PHE I 3 346 ? 198.573 192.341 138.661 1.00 67.55  ?  448 PHE C CB  1 
ATOM 17323 C CG  . PHE I 3 346 ? 197.290 191.767 138.167 1.00 67.55  ?  448 PHE C CG  1 
ATOM 17324 C CD1 . PHE I 3 346 ? 196.931 190.473 138.479 1.00 67.55  ?  448 PHE C CD1 1 
ATOM 17325 C CD2 . PHE I 3 346 ? 196.448 192.520 137.376 1.00 67.55  ?  448 PHE C CD2 1 
ATOM 17326 C CE1 . PHE I 3 346 ? 195.752 189.947 138.020 1.00 67.55  ?  448 PHE C CE1 1 
ATOM 17327 C CE2 . PHE I 3 346 ? 195.270 191.997 136.914 1.00 67.55  ?  448 PHE C CE2 1 
ATOM 17328 C CZ  . PHE I 3 346 ? 194.924 190.708 137.233 1.00 67.55  ?  448 PHE C CZ  1 
ATOM 17329 N N   . LEU I 3 347 ? 201.487 193.825 137.121 1.00 70.49  ?  449 LEU C N   1 
ATOM 17330 C CA  . LEU I 3 347 ? 202.490 194.814 137.466 1.00 70.49  ?  449 LEU C CA  1 
ATOM 17331 C C   . LEU I 3 347 ? 201.842 195.933 138.265 1.00 70.49  ?  449 LEU C C   1 
ATOM 17332 O O   . LEU I 3 347 ? 200.804 196.478 137.882 1.00 70.49  ?  449 LEU C O   1 
ATOM 17333 C CB  . LEU I 3 347 ? 203.150 195.375 136.210 1.00 70.49  ?  449 LEU C CB  1 
ATOM 17334 C CG  . LEU I 3 347 ? 204.263 196.393 136.441 1.00 70.49  ?  449 LEU C CG  1 
ATOM 17335 C CD1 . LEU I 3 347 ? 205.266 195.858 137.431 1.00 70.49  ?  449 LEU C CD1 1 
ATOM 17336 C CD2 . LEU I 3 347 ? 204.946 196.730 135.136 1.00 70.49  ?  449 LEU C CD2 1 
ATOM 17337 N N   . ILE I 3 348 ? 202.460 196.267 139.391 1.00 69.40  ?  450 ILE C N   1 
ATOM 17338 C CA  . ILE I 3 348 ? 201.906 197.246 140.315 1.00 69.40  ?  450 ILE C CA  1 
ATOM 17339 C C   . ILE I 3 348 ? 202.862 198.421 140.396 1.00 69.40  ?  450 ILE C C   1 
ATOM 17340 O O   . ILE I 3 348 ? 204.045 198.241 140.694 1.00 69.40  ?  450 ILE C O   1 
ATOM 17341 C CB  . ILE I 3 348 ? 201.679 196.649 141.714 1.00 69.40  ?  450 ILE C CB  1 
ATOM 17342 C CG1 . ILE I 3 348 ? 200.674 195.506 141.644 1.00 69.40  ?  450 ILE C CG1 1 
ATOM 17343 C CG2 . ILE I 3 348 ? 201.202 197.717 142.670 1.00 69.40  ?  450 ILE C CG2 1 
ATOM 17344 C CD1 . ILE I 3 348 ? 200.214 195.031 142.992 1.00 69.40  ?  450 ILE C CD1 1 
ATOM 17345 N N   . ALA I 3 349 ? 202.354 199.618 140.143 1.00 75.45  ?  451 ALA C N   1 
ATOM 17346 C CA  . ALA I 3 349 ? 203.121 200.845 140.303 1.00 75.45  ?  451 ALA C CA  1 
ATOM 17347 C C   . ALA I 3 349 ? 202.732 201.438 141.646 1.00 75.45  ?  451 ALA C C   1 
ATOM 17348 O O   . ALA I 3 349 ? 201.599 201.894 141.822 1.00 75.45  ?  451 ALA C O   1 
ATOM 17349 C CB  . ALA I 3 349 ? 202.848 201.821 139.162 1.00 75.45  ?  451 ALA C CB  1 
ATOM 17350 N N   . TYR I 3 350 ? 203.664 201.435 142.589 1.00 77.42  ?  452 TYR C N   1 
ATOM 17351 C CA  . TYR I 3 350 ? 203.384 201.813 143.966 1.00 77.42  ?  452 TYR C CA  1 
ATOM 17352 C C   . TYR I 3 350 ? 204.160 203.071 144.322 1.00 77.42  ?  452 TYR C C   1 
ATOM 17353 O O   . TYR I 3 350 ? 205.378 203.131 144.122 1.00 77.42  ?  452 TYR C O   1 
ATOM 17354 C CB  . TYR I 3 350 ? 203.744 200.680 144.922 1.00 77.42  ?  452 TYR C CB  1 
ATOM 17355 C CG  . TYR I 3 350 ? 203.254 200.919 146.320 1.00 77.42  ?  452 TYR C CG  1 
ATOM 17356 C CD1 . TYR I 3 350 ? 201.935 201.255 146.557 1.00 77.42  ?  452 TYR C CD1 1 
ATOM 17357 C CD2 . TYR I 3 350 ? 204.108 200.817 147.401 1.00 77.42  ?  452 TYR C CD2 1 
ATOM 17358 C CE1 . TYR I 3 350 ? 201.479 201.479 147.827 1.00 77.42  ?  452 TYR C CE1 1 
ATOM 17359 C CE2 . TYR I 3 350 ? 203.660 201.039 148.677 1.00 77.42  ?  452 TYR C CE2 1 
ATOM 17360 C CZ  . TYR I 3 350 ? 202.344 201.370 148.884 1.00 77.42  ?  452 TYR C CZ  1 
ATOM 17361 O OH  . TYR I 3 350 ? 201.883 201.595 150.155 1.00 77.42  ?  452 TYR C OH  1 
ATOM 17362 N N   . GLN I 3 351 ? 203.457 204.066 144.855 1.00 83.41  ?  453 GLN C N   1 
ATOM 17363 C CA  . GLN I 3 351 ? 204.088 205.290 145.315 1.00 83.41  ?  453 GLN C CA  1 
ATOM 17364 C C   . GLN I 3 351 ? 203.901 205.403 146.817 1.00 83.41  ?  453 GLN C C   1 
ATOM 17365 O O   . GLN I 3 351 ? 202.827 205.829 147.264 1.00 83.41  ?  453 GLN C O   1 
ATOM 17366 C CB  . GLN I 3 351 ? 203.487 206.502 144.610 1.00 83.41  ?  453 GLN C CB  1 
ATOM 17367 C CG  . GLN I 3 351 ? 203.993 207.836 145.119 1.00 83.41  ?  453 GLN C CG  1 
ATOM 17368 C CD  . GLN I 3 351 ? 205.497 207.868 145.259 1.00 83.41  ?  453 GLN C CD  1 
ATOM 17369 O OE1 . GLN I 3 351 ? 206.223 207.932 144.269 1.00 83.41  ?  453 GLN C OE1 1 
ATOM 17370 N NE2 . GLN I 3 351 ? 205.975 207.821 146.496 1.00 83.41  ?  453 GLN C NE2 1 
ATOM 17371 N N   . PRO I 3 352 ? 204.890 205.039 147.629 1.00 79.69  ?  454 PRO C N   1 
ATOM 17372 C CA  . PRO I 3 352 ? 204.708 205.107 149.081 1.00 79.69  ?  454 PRO C CA  1 
ATOM 17373 C C   . PRO I 3 352 ? 204.451 206.531 149.538 1.00 79.69  ?  454 PRO C C   1 
ATOM 17374 O O   . PRO I 3 352 ? 204.934 207.495 148.944 1.00 79.69  ?  454 PRO C O   1 
ATOM 17375 C CB  . PRO I 3 352 ? 206.036 204.578 149.633 1.00 79.69  ?  454 PRO C CB  1 
ATOM 17376 C CG  . PRO I 3 352 ? 206.653 203.835 148.512 1.00 79.69  ?  454 PRO C CG  1 
ATOM 17377 C CD  . PRO I 3 352 ? 206.216 204.524 147.264 1.00 79.69  ?  454 PRO C CD  1 
ATOM 17378 N N   . LEU I 3 353 ? 203.667 206.653 150.602 1.00 87.87  ?  455 LEU C N   1 
ATOM 17379 C CA  . LEU I 3 353 ? 203.372 207.935 151.214 1.00 87.87  ?  455 LEU C CA  1 
ATOM 17380 C C   . LEU I 3 353 ? 203.752 207.894 152.684 1.00 87.87  ?  455 LEU C C   1 
ATOM 17381 O O   . LEU I 3 353 ? 204.130 206.854 153.228 1.00 87.87  ?  455 LEU C O   1 
ATOM 17382 C CB  . LEU I 3 353 ? 201.894 208.308 151.069 1.00 87.87  ?  455 LEU C CB  1 
ATOM 17383 C CG  . LEU I 3 353 ? 201.408 208.625 149.661 1.00 87.87  ?  455 LEU C CG  1 
ATOM 17384 C CD1 . LEU I 3 353 ? 200.063 209.309 149.727 1.00 87.87  ?  455 LEU C CD1 1 
ATOM 17385 C CD2 . LEU I 3 353 ? 202.413 209.501 148.953 1.00 87.87  ?  455 LEU C CD2 1 
ATOM 17386 N N   . LEU I 3 354 ? 203.642 209.053 153.324 1.00 98.95  ?  456 LEU C N   1 
ATOM 17387 C CA  . LEU I 3 354 ? 203.921 209.180 154.746 1.00 98.95  ?  456 LEU C CA  1 
ATOM 17388 C C   . LEU I 3 354 ? 203.225 210.433 155.245 1.00 98.95  ?  456 LEU C C   1 
ATOM 17389 O O   . LEU I 3 354 ? 203.328 211.489 154.615 1.00 98.95  ?  456 LEU C O   1 
ATOM 17390 C CB  . LEU I 3 354 ? 205.426 209.251 155.011 1.00 98.95  ?  456 LEU C CB  1 
ATOM 17391 C CG  . LEU I 3 354 ? 205.867 209.479 156.455 1.00 98.95  ?  456 LEU C CG  1 
ATOM 17392 C CD1 . LEU I 3 354 ? 205.133 208.543 157.399 1.00 98.95  ?  456 LEU C CD1 1 
ATOM 17393 C CD2 . LEU I 3 354 ? 207.368 209.294 156.579 1.00 98.95  ?  456 LEU C CD2 1 
ATOM 17394 N N   . SER I 3 355 ? 202.514 210.311 156.363 1.00 105.16 ?  457 SER C N   1 
ATOM 17395 C CA  . SER I 3 355 ? 201.782 211.443 156.907 1.00 105.16 ?  457 SER C CA  1 
ATOM 17396 C C   . SER I 3 355 ? 202.740 212.570 157.265 1.00 105.16 ?  457 SER C C   1 
ATOM 17397 O O   . SER I 3 355 ? 203.928 212.349 157.516 1.00 105.16 ?  457 SER C O   1 
ATOM 17398 C CB  . SER I 3 355 ? 200.987 211.020 158.142 1.00 105.16 ?  457 SER C CB  1 
ATOM 17399 O OG  . SER I 3 355 ? 201.813 211.000 159.291 1.00 105.16 ?  457 SER C OG  1 
ATOM 17400 N N   . ASN I 3 356 ? 202.211 213.795 157.277 1.00 106.86 ?  458 ASN C N   1 
ATOM 17401 C CA  . ASN I 3 356 ? 203.024 214.945 157.654 1.00 106.86 ?  458 ASN C CA  1 
ATOM 17402 C C   . ASN I 3 356 ? 203.561 214.806 159.071 1.00 106.86 ?  458 ASN C C   1 
ATOM 17403 O O   . ASN I 3 356 ? 204.570 215.430 159.417 1.00 106.86 ?  458 ASN C O   1 
ATOM 17404 C CB  . ASN I 3 356 ? 202.211 216.228 157.514 1.00 106.86 ?  458 ASN C CB  1 
ATOM 17405 C CG  . ASN I 3 356 ? 201.887 216.552 156.073 1.00 106.86 ?  458 ASN C CG  1 
ATOM 17406 O OD1 . ASN I 3 356 ? 202.724 216.390 155.186 1.00 106.86 ?  458 ASN C OD1 1 
ATOM 17407 N ND2 . ASN I 3 356 ? 200.667 217.012 155.829 1.00 106.86 ?  458 ASN C ND2 1 
ATOM 17408 N N   . THR I 3 357 ? 202.907 213.998 159.898 1.00 106.37 ?  459 THR C N   1 
ATOM 17409 C CA  . THR I 3 357 ? 203.386 213.716 161.242 1.00 106.37 ?  459 THR C CA  1 
ATOM 17410 C C   . THR I 3 357 ? 204.701 212.946 161.200 1.00 106.37 ?  459 THR C C   1 
ATOM 17411 O O   . THR I 3 357 ? 205.034 212.321 160.193 1.00 106.37 ?  459 THR C O   1 
ATOM 17412 C CB  . THR I 3 357 ? 202.354 212.909 162.044 1.00 106.37 ?  459 THR C CB  1 
ATOM 17413 O OG1 . THR I 3 357 ? 201.083 213.566 161.986 1.00 106.37 ?  459 THR C OG1 1 
ATOM 17414 C CG2 . THR I 3 357 ? 202.789 212.779 163.495 1.00 106.37 ?  459 THR C CG2 1 
ATOM 17415 N N   . VAL I 3 390 ? 214.437 191.184 129.055 1.00 97.72  ?  492 VAL C N   1 
ATOM 17416 C CA  . VAL I 3 390 ? 213.227 191.523 128.319 1.00 97.72  ?  492 VAL C CA  1 
ATOM 17417 C C   . VAL I 3 390 ? 212.315 190.306 128.203 1.00 97.72  ?  492 VAL C C   1 
ATOM 17418 O O   . VAL I 3 390 ? 212.749 189.223 127.812 1.00 97.72  ?  492 VAL C O   1 
ATOM 17419 C CB  . VAL I 3 390 ? 213.570 192.103 126.933 1.00 97.72  ?  492 VAL C CB  1 
ATOM 17420 C CG1 . VAL I 3 390 ? 214.484 191.161 126.162 1.00 97.72  ?  492 VAL C CG1 1 
ATOM 17421 C CG2 . VAL I 3 390 ? 212.302 192.384 126.149 1.00 97.72  ?  492 VAL C CG2 1 
ATOM 17422 N N   . GLU I 3 391 ? 211.049 190.487 128.559 1.00 92.21  ?  493 GLU C N   1 
ATOM 17423 C CA  . GLU I 3 391 ? 210.071 189.405 128.537 1.00 92.21  ?  493 GLU C CA  1 
ATOM 17424 C C   . GLU I 3 391 ? 208.689 190.025 128.384 1.00 92.21  ?  493 GLU C C   1 
ATOM 17425 O O   . GLU I 3 391 ? 208.541 191.247 128.282 1.00 92.21  ?  493 GLU C O   1 
ATOM 17426 C CB  . GLU I 3 391 ? 210.142 188.552 129.804 1.00 92.21  ?  493 GLU C CB  1 
ATOM 17427 C CG  . GLU I 3 391 ? 209.681 189.284 131.056 1.00 92.21  ?  493 GLU C CG  1 
ATOM 17428 C CD  . GLU I 3 391 ? 209.754 188.425 132.302 1.00 92.21  ?  493 GLU C CD  1 
ATOM 17429 O OE1 . GLU I 3 391 ? 210.179 187.257 132.196 1.00 92.21  ?  493 GLU C OE1 1 
ATOM 17430 O OE2 . GLU I 3 391 ? 209.382 188.917 133.387 1.00 92.21  -1 493 GLU C OE2 1 
ATOM 17431 N N   . ARG I 3 392 ? 207.673 189.167 128.376 1.00 83.72  ?  494 ARG C N   1 
ATOM 17432 C CA  . ARG I 3 392 ? 206.281 189.591 128.401 1.00 83.72  ?  494 ARG C CA  1 
ATOM 17433 C C   . ARG I 3 392 ? 205.580 188.897 129.556 1.00 83.72  ?  494 ARG C C   1 
ATOM 17434 O O   . ARG I 3 392 ? 205.694 187.677 129.715 1.00 83.72  ?  494 ARG C O   1 
ATOM 17435 C CB  . ARG I 3 392 ? 205.569 189.275 127.085 1.00 83.72  ?  494 ARG C CB  1 
ATOM 17436 C CG  . ARG I 3 392 ? 204.110 188.907 127.268 1.00 83.72  ?  494 ARG C CG  1 
ATOM 17437 C CD  . ARG I 3 392 ? 203.359 188.895 125.959 1.00 83.72  ?  494 ARG C CD  1 
ATOM 17438 N NE  . ARG I 3 392 ? 202.877 190.224 125.610 1.00 83.72  ?  494 ARG C NE  1 
ATOM 17439 C CZ  . ARG I 3 392 ? 202.292 190.521 124.458 1.00 83.72  ?  494 ARG C CZ  1 
ATOM 17440 N NH1 . ARG I 3 392 ? 202.114 189.578 123.547 1.00 83.72  1  494 ARG C NH1 1 
ATOM 17441 N NH2 . ARG I 3 392 ? 201.879 191.757 124.222 1.00 83.72  ?  494 ARG C NH2 1 
ATOM 17442 N N   . ILE I 3 393 ? 204.864 189.669 130.355 1.00 77.96  ?  495 ILE C N   1 
ATOM 17443 C CA  . ILE I 3 393 ? 204.117 189.126 131.480 1.00 77.96  ?  495 ILE C CA  1 
ATOM 17444 C C   . ILE I 3 393 ? 202.782 188.590 130.980 1.00 77.96  ?  495 ILE C C   1 
ATOM 17445 O O   . ILE I 3 393 ? 202.245 189.046 129.964 1.00 77.96  ?  495 ILE C O   1 
ATOM 17446 C CB  . ILE I 3 393 ? 203.922 190.210 132.555 1.00 77.96  ?  495 ILE C CB  1 
ATOM 17447 C CG1 . ILE I 3 393 ? 203.350 189.620 133.838 1.00 77.96  ?  495 ILE C CG1 1 
ATOM 17448 C CG2 . ILE I 3 393 ? 202.986 191.257 132.053 1.00 77.96  ?  495 ILE C CG2 1 
ATOM 17449 C CD1 . ILE I 3 393 ? 203.361 190.594 134.982 1.00 77.96  ?  495 ILE C CD1 1 
ATOM 17450 N N   . LYS I 3 394 ? 202.247 187.599 131.684 1.00 75.33  ?  496 LYS C N   1 
ATOM 17451 C CA  . LYS I 3 394 ? 200.942 187.033 131.375 1.00 75.33  ?  496 LYS C CA  1 
ATOM 17452 C C   . LYS I 3 394 ? 200.014 187.226 132.564 1.00 75.33  ?  496 LYS C C   1 
ATOM 17453 O O   . LYS I 3 394 ? 200.376 186.900 133.699 1.00 75.33  ?  496 LYS C O   1 
ATOM 17454 C CB  . LYS I 3 394 ? 201.059 185.552 131.017 1.00 75.33  ?  496 LYS C CB  1 
ATOM 17455 C CG  . LYS I 3 394 ? 202.029 185.287 129.884 1.00 75.33  ?  496 LYS C CG  1 
ATOM 17456 C CD  . LYS I 3 394 ? 201.757 183.952 129.222 1.00 75.33  ?  496 LYS C CD  1 
ATOM 17457 C CE  . LYS I 3 394 ? 200.744 184.105 128.102 1.00 75.33  ?  496 LYS C CE  1 
ATOM 17458 N NZ  . LYS I 3 394 ? 201.236 185.027 127.041 1.00 75.33  1  496 LYS C NZ  1 
ATOM 17459 N N   . THR I 3 395 ? 198.821 187.749 132.301 1.00 70.98  ?  497 THR C N   1 
ATOM 17460 C CA  . THR I 3 395 ? 197.869 188.104 133.343 1.00 70.98  ?  497 THR C CA  1 
ATOM 17461 C C   . THR I 3 395 ? 196.713 187.117 133.365 1.00 70.98  ?  497 THR C C   1 
ATOM 17462 O O   . THR I 3 395 ? 196.179 186.753 132.313 1.00 70.98  ?  497 THR C O   1 
ATOM 17463 C CB  . THR I 3 395 ? 197.336 189.520 133.133 1.00 70.98  ?  497 THR C CB  1 
ATOM 17464 O OG1 . THR I 3 395 ? 198.416 190.454 133.216 1.00 70.98  ?  497 THR C OG1 1 
ATOM 17465 C CG2 . THR I 3 395 ? 196.308 189.862 134.182 1.00 70.98  ?  497 THR C CG2 1 
ATOM 17466 N N   . THR I 3 396 ? 196.330 186.692 134.567 1.00 71.16  ?  498 THR C N   1 
ATOM 17467 C CA  . THR I 3 396 ? 195.175 185.827 134.728 1.00 71.16  ?  498 THR C CA  1 
ATOM 17468 C C   . THR I 3 396 ? 193.905 186.545 134.282 1.00 71.16  ?  498 THR C C   1 
ATOM 17469 O O   . THR I 3 396 ? 193.888 187.755 134.052 1.00 71.16  ?  498 THR C O   1 
ATOM 17470 C CB  . THR I 3 396 ? 195.038 185.387 136.183 1.00 71.16  ?  498 THR C CB  1 
ATOM 17471 O OG1 . THR I 3 396 ? 193.942 184.474 136.307 1.00 71.16  ?  498 THR C OG1 1 
ATOM 17472 C CG2 . THR I 3 396 ? 194.785 186.584 137.073 1.00 71.16  ?  498 THR C CG2 1 
ATOM 17473 N N   . SER I 3 397 ? 192.827 185.777 134.160 1.00 68.56  ?  499 SER C N   1 
ATOM 17474 C CA  . SER I 3 397 ? 191.535 186.320 133.774 1.00 68.56  ?  499 SER C CA  1 
ATOM 17475 C C   . SER I 3 397 ? 190.547 186.342 134.926 1.00 68.56  ?  499 SER C C   1 
ATOM 17476 O O   . SER I 3 397 ? 189.348 186.522 134.697 1.00 68.56  ?  499 SER C O   1 
ATOM 17477 C CB  . SER I 3 397 ? 190.951 185.524 132.613 1.00 68.56  ?  499 SER C CB  1 
ATOM 17478 O OG  . SER I 3 397 ? 191.820 185.564 131.504 1.00 68.56  ?  499 SER C OG  1 
ATOM 17479 N N   . SER I 3 398 ? 191.017 186.168 136.156 1.00 67.02  ?  500 SER C N   1 
ATOM 17480 C CA  . SER I 3 398 ? 190.133 186.090 137.311 1.00 67.02  ?  500 SER C CA  1 
ATOM 17481 C C   . SER I 3 398 ? 190.772 186.851 138.460 1.00 67.02  ?  500 SER C C   1 
ATOM 17482 O O   . SER I 3 398 ? 191.763 186.392 139.034 1.00 67.02  ?  500 SER C O   1 
ATOM 17483 C CB  . SER I 3 398 ? 189.868 184.637 137.699 1.00 67.02  ?  500 SER C CB  1 
ATOM 17484 O OG  . SER I 3 398 ? 189.114 184.553 138.893 1.00 67.02  ?  500 SER C OG  1 
ATOM 17485 N N   . ILE I 3 399 ? 190.209 188.014 138.793 1.00 67.89  ?  501 ILE C N   1 
ATOM 17486 C CA  . ILE I 3 399 ? 190.590 188.708 140.015 1.00 67.89  ?  501 ILE C CA  1 
ATOM 17487 C C   . ILE I 3 399 ? 190.115 187.959 141.241 1.00 67.89  ?  501 ILE C C   1 
ATOM 17488 O O   . ILE I 3 399 ? 190.628 188.182 142.343 1.00 67.89  ?  501 ILE C O   1 
ATOM 17489 C CB  . ILE I 3 399 ? 190.015 190.137 140.021 1.00 67.89  ?  501 ILE C CB  1 
ATOM 17490 C CG1 . ILE I 3 399 ? 190.527 190.895 138.817 1.00 67.89  ?  501 ILE C CG1 1 
ATOM 17491 C CG2 . ILE I 3 399 ? 190.475 190.907 141.236 1.00 67.89  ?  501 ILE C CG2 1 
ATOM 17492 C CD1 . ILE I 3 399 ? 192.010 191.014 138.830 1.00 67.89  ?  501 ILE C CD1 1 
ATOM 17493 N N   . GLU I 3 400 ? 189.171 187.038 141.059 1.00 66.96  ?  502 GLU C N   1 
ATOM 17494 C CA  . GLU I 3 400 ? 188.495 186.432 142.193 1.00 66.96  ?  502 GLU C CA  1 
ATOM 17495 C C   . GLU I 3 400 ? 189.470 185.728 143.119 1.00 66.96  ?  502 GLU C C   1 
ATOM 17496 O O   . GLU I 3 400 ? 189.204 185.612 144.314 1.00 66.96  ?  502 GLU C O   1 
ATOM 17497 C CB  . GLU I 3 400 ? 187.423 185.466 141.698 1.00 66.96  ?  502 GLU C CB  1 
ATOM 17498 C CG  . GLU I 3 400 ? 186.666 185.937 140.451 1.00 66.96  ?  502 GLU C CG  1 
ATOM 17499 C CD  . GLU I 3 400 ? 186.093 187.347 140.546 1.00 66.96  ?  502 GLU C CD  1 
ATOM 17500 O OE1 . GLU I 3 400 ? 185.910 187.869 141.666 1.00 66.96  ?  502 GLU C OE1 1 
ATOM 17501 O OE2 . GLU I 3 400 ? 185.821 187.940 139.481 1.00 66.96  -1 502 GLU C OE2 1 
ATOM 17502 N N   . PHE I 3 401 ? 190.616 185.278 142.604 1.00 63.22  ?  503 PHE C N   1 
ATOM 17503 C CA  . PHE I 3 401 ? 191.646 184.774 143.504 1.00 63.22  ?  503 PHE C CA  1 
ATOM 17504 C C   . PHE I 3 401 ? 192.100 185.868 144.458 1.00 63.22  ?  503 PHE C C   1 
ATOM 17505 O O   . PHE I 3 401 ? 192.198 185.649 145.669 1.00 63.22  ?  503 PHE C O   1 
ATOM 17506 C CB  . PHE I 3 401 ? 192.832 184.218 142.713 1.00 63.22  ?  503 PHE C CB  1 
ATOM 17507 C CG  . PHE I 3 401 ? 193.904 185.233 142.413 1.00 63.22  ?  503 PHE C CG  1 
ATOM 17508 C CD1 . PHE I 3 401 ? 193.828 186.027 141.287 1.00 63.22  ?  503 PHE C CD1 1 
ATOM 17509 C CD2 . PHE I 3 401 ? 194.984 185.393 143.262 1.00 63.22  ?  503 PHE C CD2 1 
ATOM 17510 C CE1 . PHE I 3 401 ? 194.806 186.957 141.012 1.00 63.22  ?  503 PHE C CE1 1 
ATOM 17511 C CE2 . PHE I 3 401 ? 195.961 186.325 142.992 1.00 63.22  ?  503 PHE C CE2 1 
ATOM 17512 C CZ  . PHE I 3 401 ? 195.872 187.106 141.865 1.00 63.22  ?  503 PHE C CZ  1 
ATOM 17513 N N   . ALA I 3 402 ? 192.323 187.072 143.936 1.00 63.88  ?  504 ALA C N   1 
ATOM 17514 C CA  . ALA I 3 402 ? 192.818 188.159 144.768 1.00 63.88  ?  504 ALA C CA  1 
ATOM 17515 C C   . ALA I 3 402 ? 191.713 188.719 145.648 1.00 63.88  ?  504 ALA C C   1 
ATOM 17516 O O   . ALA I 3 402 ? 191.963 189.137 146.780 1.00 63.88  ?  504 ALA C O   1 
ATOM 17517 C CB  . ALA I 3 402 ? 193.422 189.252 143.893 1.00 63.88  ?  504 ALA C CB  1 
ATOM 17518 N N   . ARG I 3 403 ? 190.480 188.747 145.144 1.00 62.13  ?  505 ARG C N   1 
ATOM 17519 C CA  . ARG I 3 403 ? 189.374 189.205 145.977 1.00 62.13  ?  505 ARG C CA  1 
ATOM 17520 C C   . ARG I 3 403 ? 189.094 188.233 147.115 1.00 62.13  ?  505 ARG C C   1 
ATOM 17521 O O   . ARG I 3 403 ? 188.784 188.654 148.232 1.00 62.13  ?  505 ARG C O   1 
ATOM 17522 C CB  . ARG I 3 403 ? 188.129 189.428 145.131 1.00 62.13  ?  505 ARG C CB  1 
ATOM 17523 C CG  . ARG I 3 403 ? 188.321 190.412 144.008 1.00 62.13  ?  505 ARG C CG  1 
ATOM 17524 C CD  . ARG I 3 403 ? 186.992 190.975 143.569 1.00 62.13  ?  505 ARG C CD  1 
ATOM 17525 N NE  . ARG I 3 403 ? 186.625 192.131 144.372 1.00 62.13  ?  505 ARG C NE  1 
ATOM 17526 C CZ  . ARG I 3 403 ? 185.536 192.859 144.172 1.00 62.13  ?  505 ARG C CZ  1 
ATOM 17527 N NH1 . ARG I 3 403 ? 184.699 192.544 143.198 1.00 62.13  1  505 ARG C NH1 1 
ATOM 17528 N NH2 . ARG I 3 403 ? 185.279 193.896 144.953 1.00 62.13  ?  505 ARG C NH2 1 
ATOM 17529 N N   . LEU I 3 404 ? 189.188 186.928 146.853 1.00 62.05  ?  506 LEU C N   1 
ATOM 17530 C CA  . LEU I 3 404 ? 189.155 185.958 147.942 1.00 62.05  ?  506 LEU C CA  1 
ATOM 17531 C C   . LEU I 3 404 ? 190.310 186.175 148.897 1.00 62.05  ?  506 LEU C C   1 
ATOM 17532 O O   . LEU I 3 404 ? 190.146 186.066 150.112 1.00 62.05  ?  506 LEU C O   1 
ATOM 17533 C CB  . LEU I 3 404 ? 189.193 184.534 147.407 1.00 62.05  ?  506 LEU C CB  1 
ATOM 17534 C CG  . LEU I 3 404 ? 188.013 184.030 146.607 1.00 62.05  ?  506 LEU C CG  1 
ATOM 17535 C CD1 . LEU I 3 404 ? 188.375 182.684 146.090 1.00 62.05  ?  506 LEU C CD1 1 
ATOM 17536 C CD2 . LEU I 3 404 ? 186.849 183.915 147.536 1.00 62.05  ?  506 LEU C CD2 1 
ATOM 17537 N N   . GLN I 3 405 ? 191.498 186.453 148.365 1.00 61.85  ?  507 GLN C N   1 
ATOM 17538 C CA  . GLN I 3 405 ? 192.627 186.705 149.245 1.00 61.85  ?  507 GLN C CA  1 
ATOM 17539 C C   . GLN I 3 405 ? 192.338 187.880 150.161 1.00 61.85  ?  507 GLN C C   1 
ATOM 17540 O O   . GLN I 3 405 ? 192.589 187.813 151.366 1.00 61.85  ?  507 GLN C O   1 
ATOM 17541 C CB  . GLN I 3 405 ? 193.888 186.959 148.427 1.00 61.85  ?  507 GLN C CB  1 
ATOM 17542 C CG  . GLN I 3 405 ? 195.089 187.251 149.281 1.00 61.85  ?  507 GLN C CG  1 
ATOM 17543 C CD  . GLN I 3 405 ? 195.553 186.026 150.022 1.00 61.85  ?  507 GLN C CD  1 
ATOM 17544 O OE1 . GLN I 3 405 ? 195.932 185.027 149.416 1.00 61.85  ?  507 GLN C OE1 1 
ATOM 17545 N NE2 . GLN I 3 405 ? 195.536 186.096 151.344 1.00 61.85  ?  507 GLN C NE2 1 
ATOM 17546 N N   . PHE I 3 406 ? 191.758 188.945 149.614 1.00 61.03  ?  508 PHE C N   1 
ATOM 17547 C CA  . PHE I 3 406 ? 191.467 190.126 150.416 1.00 61.03  ?  508 PHE C CA  1 
ATOM 17548 C C   . PHE I 3 406 ? 190.366 189.849 151.428 1.00 61.03  ?  508 PHE C C   1 
ATOM 17549 O O   . PHE I 3 406 ? 190.469 190.246 152.589 1.00 61.03  ?  508 PHE C O   1 
ATOM 17550 C CB  . PHE I 3 406 ? 191.074 191.295 149.521 1.00 61.03  ?  508 PHE C CB  1 
ATOM 17551 C CG  . PHE I 3 406 ? 190.421 192.415 150.262 1.00 61.03  ?  508 PHE C CG  1 
ATOM 17552 C CD1 . PHE I 3 406 ? 191.166 193.259 151.056 1.00 61.03  ?  508 PHE C CD1 1 
ATOM 17553 C CD2 . PHE I 3 406 ? 189.061 192.611 150.181 1.00 61.03  ?  508 PHE C CD2 1 
ATOM 17554 C CE1 . PHE I 3 406 ? 190.567 194.283 151.744 1.00 61.03  ?  508 PHE C CE1 1 
ATOM 17555 C CE2 . PHE I 3 406 ? 188.458 193.634 150.867 1.00 61.03  ?  508 PHE C CE2 1 
ATOM 17556 C CZ  . PHE I 3 406 ? 189.211 194.471 151.649 1.00 61.03  ?  508 PHE C CZ  1 
ATOM 17557 N N   . THR I 3 407 ? 189.289 189.189 151.001 1.00 61.11  ?  509 THR C N   1 
ATOM 17558 C CA  . THR I 3 407 ? 188.196 188.885 151.918 1.00 61.11  ?  509 THR C CA  1 
ATOM 17559 C C   . THR I 3 407 ? 188.669 187.981 153.043 1.00 61.11  ?  509 THR C C   1 
ATOM 17560 O O   . THR I 3 407 ? 188.392 188.232 154.222 1.00 61.11  ?  509 THR C O   1 
ATOM 17561 C CB  . THR I 3 407 ? 187.046 188.224 151.164 1.00 61.11  ?  509 THR C CB  1 
ATOM 17562 O OG1 . THR I 3 407 ? 186.335 189.215 150.421 1.00 61.11  ?  509 THR C OG1 1 
ATOM 17563 C CG2 . THR I 3 407 ? 186.094 187.548 152.126 1.00 61.11  ?  509 THR C CG2 1 
ATOM 17564 N N   . TYR I 3 408 ? 189.387 186.918 152.692 1.00 60.52  ?  510 TYR C N   1 
ATOM 17565 C CA  . TYR I 3 408 ? 189.890 185.991 153.687 1.00 60.52  ?  510 TYR C CA  1 
ATOM 17566 C C   . TYR I 3 408 ? 190.869 186.674 154.621 1.00 60.52  ?  510 TYR C C   1 
ATOM 17567 O O   . TYR I 3 408 ? 190.825 186.454 155.830 1.00 60.52  ?  510 TYR C O   1 
ATOM 17568 C CB  . TYR I 3 408 ? 190.545 184.803 152.994 1.00 60.52  ?  510 TYR C CB  1 
ATOM 17569 C CG  . TYR I 3 408 ? 191.161 183.803 153.931 1.00 60.52  ?  510 TYR C CG  1 
ATOM 17570 C CD1 . TYR I 3 408 ? 190.402 182.794 154.492 1.00 60.52  ?  510 TYR C CD1 1 
ATOM 17571 C CD2 . TYR I 3 408 ? 192.503 183.865 154.249 1.00 60.52  ?  510 TYR C CD2 1 
ATOM 17572 C CE1 . TYR I 3 408 ? 190.964 181.877 155.343 1.00 60.52  ?  510 TYR C CE1 1 
ATOM 17573 C CE2 . TYR I 3 408 ? 193.071 182.956 155.099 1.00 60.52  ?  510 TYR C CE2 1 
ATOM 17574 C CZ  . TYR I 3 408 ? 192.299 181.964 155.643 1.00 60.52  ?  510 TYR C CZ  1 
ATOM 17575 O OH  . TYR I 3 408 ? 192.874 181.053 156.491 1.00 60.52  ?  510 TYR C OH  1 
ATOM 17576 N N   . ASN I 3 409 ? 191.758 187.512 154.087 1.00 61.75  ?  511 ASN C N   1 
ATOM 17577 C CA  . ASN I 3 409 ? 192.713 188.198 154.945 1.00 61.75  ?  511 ASN C CA  1 
ATOM 17578 C C   . ASN I 3 409 ? 192.022 189.198 155.856 1.00 61.75  ?  511 ASN C C   1 
ATOM 17579 O O   . ASN I 3 409 ? 192.379 189.316 157.026 1.00 61.75  ?  511 ASN C O   1 
ATOM 17580 C CB  . ASN I 3 409 ? 193.781 188.884 154.100 1.00 61.75  ?  511 ASN C CB  1 
ATOM 17581 C CG  . ASN I 3 409 ? 194.882 187.939 153.688 1.00 61.75  ?  511 ASN C CG  1 
ATOM 17582 O OD1 . ASN I 3 409 ? 194.739 186.722 153.788 1.00 61.75  ?  511 ASN C OD1 1 
ATOM 17583 N ND2 . ASN I 3 409 ? 195.993 188.492 153.225 1.00 61.75  ?  511 ASN C ND2 1 
ATOM 17584 N N   . HIS I 3 410 ? 191.030 189.924 155.345 1.00 60.79  ?  512 HIS C N   1 
ATOM 17585 C CA  . HIS I 3 410 ? 190.286 190.862 156.177 1.00 60.79  ?  512 HIS C CA  1 
ATOM 17586 C C   . HIS I 3 410 ? 189.581 190.135 157.313 1.00 60.79  ?  512 HIS C C   1 
ATOM 17587 O O   . HIS I 3 410 ? 189.720 190.499 158.490 1.00 60.79  ?  512 HIS C O   1 
ATOM 17588 C CB  . HIS I 3 410 ? 189.280 191.615 155.309 1.00 60.79  ?  512 HIS C CB  1 
ATOM 17589 C CG  . HIS I 3 410 ? 188.708 192.834 155.957 1.00 60.79  ?  512 HIS C CG  1 
ATOM 17590 N ND1 . HIS I 3 410 ? 189.490 193.792 156.563 1.00 60.79  ?  512 HIS C ND1 1 
ATOM 17591 C CD2 . HIS I 3 410 ? 187.428 193.253 156.089 1.00 60.79  ?  512 HIS C CD2 1 
ATOM 17592 C CE1 . HIS I 3 410 ? 188.716 194.748 157.044 1.00 60.79  ?  512 HIS C CE1 1 
ATOM 17593 N NE2 . HIS I 3 410 ? 187.461 194.445 156.769 1.00 60.79  ?  512 HIS C NE2 1 
ATOM 17594 N N   . ILE I 3 411 ? 188.839 189.081 156.976 1.00 59.80  ?  513 ILE C N   1 
ATOM 17595 C CA  . ILE I 3 411 ? 188.114 188.328 157.989 1.00 59.80  ?  513 ILE C CA  1 
ATOM 17596 C C   . ILE I 3 411 ? 189.088 187.678 158.957 1.00 59.80  ?  513 ILE C C   1 
ATOM 17597 O O   . ILE I 3 411 ? 188.830 187.605 160.161 1.00 59.80  ?  513 ILE C O   1 
ATOM 17598 C CB  . ILE I 3 411 ? 187.195 187.291 157.324 1.00 59.80  ?  513 ILE C CB  1 
ATOM 17599 C CG1 . ILE I 3 411 ? 186.000 187.983 156.682 1.00 59.80  ?  513 ILE C CG1 1 
ATOM 17600 C CG2 . ILE I 3 411 ? 186.699 186.295 158.340 1.00 59.80  ?  513 ILE C CG2 1 
ATOM 17601 C CD1 . ILE I 3 411 ? 185.147 187.060 155.868 1.00 59.80  ?  513 ILE C CD1 1 
ATOM 17602 N N   . GLN I 3 412 ? 190.229 187.209 158.454 1.00 64.82  ?  514 GLN C N   1 
ATOM 17603 C CA  . GLN I 3 412 ? 191.199 186.554 159.315 1.00 64.82  ?  514 GLN C CA  1 
ATOM 17604 C C   . GLN I 3 412 ? 191.850 187.545 160.263 1.00 64.82  ?  514 GLN C C   1 
ATOM 17605 O O   . GLN I 3 412 ? 192.013 187.248 161.446 1.00 64.82  ?  514 GLN C O   1 
ATOM 17606 C CB  . GLN I 3 412 ? 192.260 185.849 158.481 1.00 64.82  ?  514 GLN C CB  1 
ATOM 17607 C CG  . GLN I 3 412 ? 193.443 185.412 159.304 1.00 64.82  ?  514 GLN C CG  1 
ATOM 17608 C CD  . GLN I 3 412 ? 194.702 185.272 158.493 1.00 64.82  ?  514 GLN C CD  1 
ATOM 17609 O OE1 . GLN I 3 412 ? 194.938 186.029 157.556 1.00 64.82  ?  514 GLN C OE1 1 
ATOM 17610 N NE2 . GLN I 3 412 ? 195.528 184.305 158.855 1.00 64.82  ?  514 GLN C NE2 1 
ATOM 17611 N N   . ARG I 3 413 ? 192.249 188.716 159.766 1.00 66.30  ?  515 ARG C N   1 
ATOM 17612 C CA  . ARG I 3 413 ? 192.741 189.758 160.658 1.00 66.30  ?  515 ARG C CA  1 
ATOM 17613 C C   . ARG I 3 413 ? 191.728 190.034 161.751 1.00 66.30  ?  515 ARG C C   1 
ATOM 17614 O O   . ARG I 3 413 ? 192.070 190.048 162.937 1.00 66.30  ?  515 ARG C O   1 
ATOM 17615 C CB  . ARG I 3 413 ? 193.042 191.045 159.888 1.00 66.30  ?  515 ARG C CB  1 
ATOM 17616 C CG  . ARG I 3 413 ? 194.131 190.969 158.828 1.00 66.30  ?  515 ARG C CG  1 
ATOM 17617 C CD  . ARG I 3 413 ? 195.532 190.933 159.417 1.00 66.30  ?  515 ARG C CD  1 
ATOM 17618 N NE  . ARG I 3 413 ? 195.871 189.642 160.005 1.00 66.30  ?  515 ARG C NE  1 
ATOM 17619 C CZ  . ARG I 3 413 ? 196.225 188.575 159.298 1.00 66.30  ?  515 ARG C CZ  1 
ATOM 17620 N NH1 . ARG I 3 413 ? 196.291 188.645 157.976 1.00 66.30  1  515 ARG C NH1 1 
ATOM 17621 N NH2 . ARG I 3 413 ? 196.520 187.438 159.913 1.00 66.30  ?  515 ARG C NH2 1 
ATOM 17622 N N   . HIS I 3 414 ? 190.462 190.215 161.372 1.00 66.38  ?  516 HIS C N   1 
ATOM 17623 C CA  . HIS I 3 414 ? 189.458 190.534 162.377 1.00 66.38  ?  516 HIS C CA  1 
ATOM 17624 C C   . HIS I 3 414 ? 189.326 189.417 163.401 1.00 66.38  ?  516 HIS C C   1 
ATOM 17625 O O   . HIS I 3 414 ? 189.400 189.661 164.609 1.00 66.38  ?  516 HIS C O   1 
ATOM 17626 C CB  . HIS I 3 414 ? 188.105 190.803 161.735 1.00 66.38  ?  516 HIS C CB  1 
ATOM 17627 C CG  . HIS I 3 414 ? 187.016 191.003 162.738 1.00 66.38  ?  516 HIS C CG  1 
ATOM 17628 N ND1 . HIS I 3 414 ? 185.865 190.246 162.754 1.00 66.38  ?  516 HIS C ND1 1 
ATOM 17629 C CD2 . HIS I 3 414 ? 186.912 191.867 163.774 1.00 66.38  ?  516 HIS C CD2 1 
ATOM 17630 C CE1 . HIS I 3 414 ? 185.099 190.636 163.756 1.00 66.38  ?  516 HIS C CE1 1 
ATOM 17631 N NE2 . HIS I 3 414 ? 185.709 191.622 164.387 1.00 66.38  ?  516 HIS C NE2 1 
ATOM 17632 N N   . VAL I 3 415 ? 189.129 188.181 162.942 1.00 66.56  ?  517 VAL C N   1 
ATOM 17633 C CA  . VAL I 3 415 ? 188.836 187.099 163.875 1.00 66.56  ?  517 VAL C CA  1 
ATOM 17634 C C   . VAL I 3 415 ? 190.065 186.757 164.703 1.00 66.56  ?  517 VAL C C   1 
ATOM 17635 O O   . VAL I 3 415 ? 189.953 186.461 165.894 1.00 66.56  ?  517 VAL C O   1 
ATOM 17636 C CB  . VAL I 3 415 ? 188.275 185.867 163.141 1.00 66.56  ?  517 VAL C CB  1 
ATOM 17637 C CG1 . VAL I 3 415 ? 187.006 186.234 162.397 1.00 66.56  ?  517 VAL C CG1 1 
ATOM 17638 C CG2 . VAL I 3 415 ? 189.300 185.267 162.207 1.00 66.56  ?  517 VAL C CG2 1 
ATOM 17639 N N   . ASN I 3 416 ? 191.254 186.791 164.101 1.00 67.56  ?  518 ASN C N   1 
ATOM 17640 C CA  . ASN I 3 416 ? 192.469 186.539 164.862 1.00 67.56  ?  518 ASN C CA  1 
ATOM 17641 C C   . ASN I 3 416 ? 192.674 187.608 165.919 1.00 67.56  ?  518 ASN C C   1 
ATOM 17642 O O   . ASN I 3 416 ? 192.980 187.297 167.072 1.00 67.56  ?  518 ASN C O   1 
ATOM 17643 C CB  . ASN I 3 416 ? 193.674 186.465 163.929 1.00 67.56  ?  518 ASN C CB  1 
ATOM 17644 C CG  . ASN I 3 416 ? 193.783 185.134 163.231 1.00 67.56  ?  518 ASN C CG  1 
ATOM 17645 O OD1 . ASN I 3 416 ? 193.025 184.211 163.515 1.00 67.56  ?  518 ASN C OD1 1 
ATOM 17646 N ND2 . ASN I 3 416 ? 194.736 185.020 162.319 1.00 67.56  ?  518 ASN C ND2 1 
ATOM 17647 N N   . ASP I 3 417 ? 192.475 188.877 165.557 1.00 71.09  ?  519 ASP C N   1 
ATOM 17648 C CA  . ASP I 3 417 ? 192.599 189.946 166.538 1.00 71.09  ?  519 ASP C CA  1 
ATOM 17649 C C   . ASP I 3 417 ? 191.594 189.774 167.665 1.00 71.09  ?  519 ASP C C   1 
ATOM 17650 O O   . ASP I 3 417 ? 191.941 189.900 168.844 1.00 71.09  ?  519 ASP C O   1 
ATOM 17651 C CB  . ASP I 3 417 ? 192.409 191.297 165.855 1.00 71.09  ?  519 ASP C CB  1 
ATOM 17652 C CG  . ASP I 3 417 ? 192.523 192.458 166.816 1.00 71.09  ?  519 ASP C CG  1 
ATOM 17653 O OD1 . ASP I 3 417 ? 193.166 192.297 167.873 1.00 71.09  ?  519 ASP C OD1 1 
ATOM 17654 O OD2 . ASP I 3 417 ? 191.963 193.533 166.518 1.00 71.09  -1 519 ASP C OD2 1 
ATOM 17655 N N   . MET I 3 418 ? 190.348 189.454 167.326 1.00 69.53  ?  520 MET C N   1 
ATOM 17656 C CA  . MET I 3 418 ? 189.308 189.419 168.341 1.00 69.53  ?  520 MET C CA  1 
ATOM 17657 C C   . MET I 3 418 ? 189.448 188.199 169.234 1.00 69.53  ?  520 MET C C   1 
ATOM 17658 O O   . MET I 3 418 ? 189.281 188.298 170.451 1.00 69.53  ?  520 MET C O   1 
ATOM 17659 C CB  . MET I 3 418 ? 187.937 189.445 167.682 1.00 69.53  ?  520 MET C CB  1 
ATOM 17660 C CG  . MET I 3 418 ? 187.717 190.731 166.952 1.00 69.53  ?  520 MET C CG  1 
ATOM 17661 S SD  . MET I 3 418 ? 187.711 192.153 168.034 1.00 69.53  ?  520 MET C SD  1 
ATOM 17662 C CE  . MET I 3 418 ? 187.681 193.429 166.799 1.00 69.53  ?  520 MET C CE  1 
ATOM 17663 N N   . LEU I 3 419 ? 189.762 187.043 168.656 1.00 69.15  ?  521 LEU C N   1 
ATOM 17664 C CA  . LEU I 3 419 ? 189.995 185.858 169.462 1.00 69.15  ?  521 LEU C CA  1 
ATOM 17665 C C   . LEU I 3 419 ? 191.278 185.979 170.269 1.00 69.15  ?  521 LEU C C   1 
ATOM 17666 O O   . LEU I 3 419 ? 191.366 185.423 171.365 1.00 69.15  ?  521 LEU C O   1 
ATOM 17667 C CB  . LEU I 3 419 ? 190.021 184.623 168.568 1.00 69.15  ?  521 LEU C CB  1 
ATOM 17668 C CG  . LEU I 3 419 ? 188.681 184.307 167.901 1.00 69.15  ?  521 LEU C CG  1 
ATOM 17669 C CD1 . LEU I 3 419 ? 188.678 182.904 167.349 1.00 69.15  ?  521 LEU C CD1 1 
ATOM 17670 C CD2 . LEU I 3 419 ? 187.541 184.488 168.881 1.00 69.15  ?  521 LEU C CD2 1 
ATOM 17671 N N   . GLY I 3 420 ? 192.272 186.715 169.770 1.00 69.78  ?  522 GLY C N   1 
ATOM 17672 C CA  . GLY I 3 420 ? 193.438 186.998 170.584 1.00 69.78  ?  522 GLY C CA  1 
ATOM 17673 C C   . GLY I 3 420 ? 193.103 187.873 171.771 1.00 69.78  ?  522 GLY C C   1 
ATOM 17674 O O   . GLY I 3 420 ? 193.578 187.635 172.883 1.00 69.78  ?  522 GLY C O   1 
ATOM 17675 N N   . ARG I 3 421 ? 192.276 188.894 171.554 1.00 72.05  ?  523 ARG C N   1 
ATOM 17676 C CA  . ARG I 3 421 ? 191.812 189.708 172.668 1.00 72.05  ?  523 ARG C CA  1 
ATOM 17677 C C   . ARG I 3 421 ? 191.006 188.872 173.649 1.00 72.05  ?  523 ARG C C   1 
ATOM 17678 O O   . ARG I 3 421 ? 191.129 189.040 174.865 1.00 72.05  ?  523 ARG C O   1 
ATOM 17679 C CB  . ARG I 3 421 ? 190.983 190.879 172.155 1.00 72.05  ?  523 ARG C CB  1 
ATOM 17680 C CG  . ARG I 3 421 ? 191.777 191.880 171.354 1.00 72.05  ?  523 ARG C CG  1 
ATOM 17681 C CD  . ARG I 3 421 ? 190.980 193.141 171.128 1.00 72.05  ?  523 ARG C CD  1 
ATOM 17682 N NE  . ARG I 3 421 ? 191.384 193.819 169.904 1.00 72.05  ?  523 ARG C NE  1 
ATOM 17683 C CZ  . ARG I 3 421 ? 191.029 195.058 169.592 1.00 72.05  ?  523 ARG C CZ  1 
ATOM 17684 N NH1 . ARG I 3 421 ? 190.268 195.757 170.419 1.00 72.05  1  523 ARG C NH1 1 
ATOM 17685 N NH2 . ARG I 3 421 ? 191.440 195.600 168.455 1.00 72.05  ?  523 ARG C NH2 1 
ATOM 17686 N N   . VAL I 3 422 ? 190.183 187.959 173.135 1.00 68.43  ?  524 VAL C N   1 
ATOM 17687 C CA  . VAL I 3 422 ? 189.384 187.096 173.999 1.00 68.43  ?  524 VAL C CA  1 
ATOM 17688 C C   . VAL I 3 422 ? 190.286 186.199 174.832 1.00 68.43  ?  524 VAL C C   1 
ATOM 17689 O O   . VAL I 3 422 ? 190.082 186.039 176.037 1.00 68.43  ?  524 VAL C O   1 
ATOM 17690 C CB  . VAL I 3 422 ? 188.389 186.272 173.164 1.00 68.43  ?  524 VAL C CB  1 
ATOM 17691 C CG1 . VAL I 3 422 ? 187.853 185.117 173.979 1.00 68.43  ?  524 VAL C CG1 1 
ATOM 17692 C CG2 . VAL I 3 422 ? 187.253 187.149 172.690 1.00 68.43  ?  524 VAL C CG2 1 
ATOM 17693 N N   . ALA I 3 423 ? 191.300 185.603 174.206 1.00 66.19  ?  525 ALA C N   1 
ATOM 17694 C CA  . ALA I 3 423 ? 192.207 184.724 174.935 1.00 66.19  ?  525 ALA C CA  1 
ATOM 17695 C C   . ALA I 3 423 ? 193.021 185.496 175.963 1.00 66.19  ?  525 ALA C C   1 
ATOM 17696 O O   . ALA I 3 423 ? 193.245 185.014 177.079 1.00 66.19  ?  525 ALA C O   1 
ATOM 17697 C CB  . ALA I 3 423 ? 193.127 183.996 173.961 1.00 66.19  ?  525 ALA C CB  1 
ATOM 17698 N N   . ILE I 3 424 ? 193.483 186.693 175.603 1.00 70.02  ?  526 ILE C N   1 
ATOM 17699 C CA  . ILE I 3 424 ? 194.237 187.513 176.545 1.00 70.02  ?  526 ILE C CA  1 
ATOM 17700 C C   . ILE I 3 424 ? 193.366 187.887 177.733 1.00 70.02  ?  526 ILE C C   1 
ATOM 17701 O O   . ILE I 3 424 ? 193.777 187.758 178.894 1.00 70.02  ?  526 ILE C O   1 
ATOM 17702 C CB  . ILE I 3 424 ? 194.785 188.760 175.833 1.00 70.02  ?  526 ILE C CB  1 
ATOM 17703 C CG1 . ILE I 3 424 ? 195.978 188.387 174.959 1.00 70.02  ?  526 ILE C CG1 1 
ATOM 17704 C CG2 . ILE I 3 424 ? 195.173 189.821 176.840 1.00 70.02  ?  526 ILE C CG2 1 
ATOM 17705 C CD1 . ILE I 3 424 ? 196.491 189.530 174.126 1.00 70.02  ?  526 ILE C CD1 1 
ATOM 17706 N N   . ALA I 3 425 ? 192.145 188.348 177.462 1.00 68.40  ?  527 ALA C N   1 
ATOM 17707 C CA  . ALA I 3 425 ? 191.229 188.696 178.537 1.00 68.40  ?  527 ALA C CA  1 
ATOM 17708 C C   . ALA I 3 425 ? 190.854 187.471 179.352 1.00 68.40  ?  527 ALA C C   1 
ATOM 17709 O O   . ALA I 3 425 ? 190.588 187.574 180.549 1.00 68.40  ?  527 ALA C O   1 
ATOM 17710 C CB  . ALA I 3 425 ? 189.986 189.366 177.961 1.00 68.40  ?  527 ALA C CB  1 
ATOM 17711 N N   . TRP I 3 426 ? 190.851 186.296 178.728 1.00 66.16  ?  528 TRP C N   1 
ATOM 17712 C CA  . TRP I 3 426 ? 190.533 185.075 179.453 1.00 66.16  ?  528 TRP C CA  1 
ATOM 17713 C C   . TRP I 3 426 ? 191.659 184.698 180.403 1.00 66.16  ?  528 TRP C C   1 
ATOM 17714 O O   . TRP I 3 426 ? 191.414 184.286 181.542 1.00 66.16  ?  528 TRP C O   1 
ATOM 17715 C CB  . TRP I 3 426 ? 190.256 183.946 178.469 1.00 66.16  ?  528 TRP C CB  1 
ATOM 17716 C CG  . TRP I 3 426 ? 189.758 182.721 179.120 1.00 66.16  ?  528 TRP C CG  1 
ATOM 17717 C CD1 . TRP I 3 426 ? 190.502 181.702 179.620 1.00 66.16  ?  528 TRP C CD1 1 
ATOM 17718 C CD2 . TRP I 3 426 ? 188.393 182.373 179.343 1.00 66.16  ?  528 TRP C CD2 1 
ATOM 17719 N NE1 . TRP I 3 426 ? 189.685 180.736 180.146 1.00 66.16  ?  528 TRP C NE1 1 
ATOM 17720 C CE2 . TRP I 3 426 ? 188.383 181.126 179.986 1.00 66.16  ?  528 TRP C CE2 1 
ATOM 17721 C CE3 . TRP I 3 426 ? 187.177 182.995 179.060 1.00 66.16  ?  528 TRP C CE3 1 
ATOM 17722 C CZ2 . TRP I 3 426 ? 187.207 180.491 180.355 1.00 66.16  ?  528 TRP C CZ2 1 
ATOM 17723 C CZ3 . TRP I 3 426 ? 186.012 182.361 179.423 1.00 66.16  ?  528 TRP C CZ3 1 
ATOM 17724 C CH2 . TRP I 3 426 ? 186.033 181.121 180.062 1.00 66.16  ?  528 TRP C CH2 1 
ATOM 17725 N N   . CYS I 3 427 ? 192.905 184.825 179.950 1.00 74.32  ?  529 CYS C N   1 
ATOM 17726 C CA  . CYS I 3 427 ? 194.032 184.626 180.854 1.00 74.32  ?  529 CYS C CA  1 
ATOM 17727 C C   . CYS I 3 427 ? 193.977 185.608 182.005 1.00 74.32  ?  529 CYS C C   1 
ATOM 17728 O O   . CYS I 3 427 ? 194.223 185.248 183.162 1.00 74.32  ?  529 CYS C O   1 
ATOM 17729 C CB  . CYS I 3 427 ? 195.348 184.836 180.135 1.00 74.32  ?  529 CYS C CB  1 
ATOM 17730 S SG  . CYS I 3 427 ? 195.923 183.646 178.998 1.00 74.32  ?  529 CYS C SG  1 
ATOM 17731 N N   . GLU I 3 428 ? 193.724 186.875 181.690 1.00 71.16  ?  530 GLU C N   1 
ATOM 17732 C CA  . GLU I 3 428 ? 193.664 187.882 182.734 1.00 71.16  ?  530 GLU C CA  1 
ATOM 17733 C C   . GLU I 3 428 ? 192.542 187.563 183.705 1.00 71.16  ?  530 GLU C C   1 
ATOM 17734 O O   . GLU I 3 428 ? 192.699 187.719 184.917 1.00 71.16  ?  530 GLU C O   1 
ATOM 17735 C CB  . GLU I 3 428 ? 193.497 189.264 182.110 1.00 71.16  ?  530 GLU C CB  1 
ATOM 17736 C CG  . GLU I 3 428 ? 194.808 189.821 181.581 1.00 71.16  ?  530 GLU C CG  1 
ATOM 17737 C CD  . GLU I 3 428 ? 194.671 191.205 180.983 1.00 71.16  ?  530 GLU C CD  1 
ATOM 17738 O OE1 . GLU I 3 428 ? 193.536 191.605 180.658 1.00 71.16  ?  530 GLU C OE1 1 
ATOM 17739 O OE2 . GLU I 3 428 ? 195.704 191.889 180.823 1.00 71.16  -1 530 GLU C OE2 1 
ATOM 17740 N N   . LEU I 3 429 ? 191.423 187.054 183.192 1.00 66.28  ?  531 LEU C N   1 
ATOM 17741 C CA  . LEU I 3 429 ? 190.326 186.643 184.055 1.00 66.28  ?  531 LEU C CA  1 
ATOM 17742 C C   . LEU I 3 429 ? 190.735 185.491 184.955 1.00 66.28  ?  531 LEU C C   1 
ATOM 17743 O O   . LEU I 3 429 ? 190.392 185.475 186.134 1.00 66.28  ?  531 LEU C O   1 
ATOM 17744 C CB  . LEU I 3 429 ? 189.113 186.258 183.218 1.00 66.28  ?  531 LEU C CB  1 
ATOM 17745 C CG  . LEU I 3 429 ? 187.854 186.014 184.040 1.00 66.28  ?  531 LEU C CG  1 
ATOM 17746 C CD1 . LEU I 3 429 ? 187.429 187.292 184.723 1.00 66.28  ?  531 LEU C CD1 1 
ATOM 17747 C CD2 . LEU I 3 429 ? 186.751 185.486 183.162 1.00 66.28  ?  531 LEU C CD2 1 
ATOM 17748 N N   . GLN I 3 430 ? 191.460 184.513 184.419 1.00 68.67  ?  532 GLN C N   1 
ATOM 17749 C CA  . GLN I 3 430 ? 191.871 183.379 185.241 1.00 68.67  ?  532 GLN C CA  1 
ATOM 17750 C C   . GLN I 3 430 ? 192.833 183.816 186.340 1.00 68.67  ?  532 GLN C C   1 
ATOM 17751 O O   . GLN I 3 430 ? 192.639 183.498 187.523 1.00 68.67  ?  532 GLN C O   1 
ATOM 17752 C CB  . GLN I 3 430 ? 192.504 182.305 184.361 1.00 68.67  ?  532 GLN C CB  1 
ATOM 17753 C CG  . GLN I 3 430 ? 191.541 181.660 183.392 1.00 68.67  ?  532 GLN C CG  1 
ATOM 17754 C CD  . GLN I 3 430 ? 190.127 181.638 183.915 1.00 68.67  ?  532 GLN C CD  1 
ATOM 17755 O OE1 . GLN I 3 430 ? 189.795 180.866 184.810 1.00 68.67  ?  532 GLN C OE1 1 
ATOM 17756 N NE2 . GLN I 3 430 ? 189.279 182.486 183.354 1.00 68.67  ?  532 GLN C NE2 1 
ATOM 17757 N N   . ASN I 3 431 ? 193.878 184.554 185.964 1.00 71.31  ?  533 ASN C N   1 
ATOM 17758 C CA  . ASN I 3 431 ? 194.824 185.058 186.953 1.00 71.31  ?  533 ASN C CA  1 
ATOM 17759 C C   . ASN I 3 431 ? 194.126 185.956 187.961 1.00 71.31  ?  533 ASN C C   1 
ATOM 17760 O O   . ASN I 3 431 ? 194.524 186.031 189.128 1.00 71.31  ?  533 ASN C O   1 
ATOM 17761 C CB  . ASN I 3 431 ? 195.949 185.817 186.256 1.00 71.31  ?  533 ASN C CB  1 
ATOM 17762 C CG  . ASN I 3 431 ? 196.635 184.991 185.199 1.00 71.31  ?  533 ASN C CG  1 
ATOM 17763 O OD1 . ASN I 3 431 ? 196.431 183.783 185.113 1.00 71.31  ?  533 ASN C OD1 1 
ATOM 17764 N ND2 . ASN I 3 431 ? 197.454 185.638 184.382 1.00 71.31  ?  533 ASN C ND2 1 
ATOM 17765 N N   . HIS I 3 432 ? 193.077 186.641 187.520 1.00 68.04  ?  534 HIS C N   1 
ATOM 17766 C CA  . HIS I 3 432 ? 192.380 187.595 188.361 1.00 68.04  ?  534 HIS C CA  1 
ATOM 17767 C C   . HIS I 3 432 ? 191.463 186.870 189.338 1.00 68.04  ?  534 HIS C C   1 
ATOM 17768 O O   . HIS I 3 432 ? 191.369 187.240 190.512 1.00 68.04  ?  534 HIS C O   1 
ATOM 17769 C CB  . HIS I 3 432 ? 191.629 188.540 187.423 1.00 68.04  ?  534 HIS C CB  1 
ATOM 17770 C CG  . HIS I 3 432 ? 191.140 189.803 188.049 1.00 68.04  ?  534 HIS C CG  1 
ATOM 17771 N ND1 . HIS I 3 432 ? 191.996 190.805 188.450 1.00 68.04  ?  534 HIS C ND1 1 
ATOM 17772 C CD2 . HIS I 3 432 ? 189.889 190.289 188.214 1.00 68.04  ?  534 HIS C CD2 1 
ATOM 17773 C CE1 . HIS I 3 432 ? 191.292 191.821 188.913 1.00 68.04  ?  534 HIS C CE1 1 
ATOM 17774 N NE2 . HIS I 3 432 ? 190.010 191.534 188.780 1.00 68.04  ?  534 HIS C NE2 1 
ATOM 17775 N N   . GLU I 3 433 ? 190.830 185.790 188.878 1.00 67.98  ?  535 GLU C N   1 
ATOM 17776 C CA  . GLU I 3 433 ? 189.975 184.951 189.705 1.00 67.98  ?  535 GLU C CA  1 
ATOM 17777 C C   . GLU I 3 433 ? 190.773 184.098 190.673 1.00 67.98  ?  535 GLU C C   1 
ATOM 17778 O O   . GLU I 3 433 ? 190.196 183.565 191.628 1.00 67.98  ?  535 GLU C O   1 
ATOM 17779 C CB  . GLU I 3 433 ? 189.132 184.032 188.820 1.00 67.98  ?  535 GLU C CB  1 
ATOM 17780 C CG  . GLU I 3 433 ? 188.133 184.734 187.920 1.00 67.98  ?  535 GLU C CG  1 
ATOM 17781 C CD  . GLU I 3 433 ? 187.014 185.385 188.678 1.00 67.98  ?  535 GLU C CD  1 
ATOM 17782 O OE1 . GLU I 3 433 ? 186.636 184.846 189.733 1.00 67.98  ?  535 GLU C OE1 1 
ATOM 17783 O OE2 . GLU I 3 433 ? 186.514 186.435 188.224 1.00 67.98  -1 535 GLU C OE2 1 
ATOM 17784 N N   . LEU I 3 434 ? 192.069 183.910 190.419 1.00 66.68  ?  536 LEU C N   1 
ATOM 17785 C CA  . LEU I 3 434 ? 192.879 183.134 191.352 1.00 66.68  ?  536 LEU C CA  1 
ATOM 17786 C C   . LEU I 3 434 ? 192.823 183.707 192.760 1.00 66.68  ?  536 LEU C C   1 
ATOM 17787 O O   . LEU I 3 434 ? 192.891 182.957 193.737 1.00 66.68  ?  536 LEU C O   1 
ATOM 17788 C CB  . LEU I 3 434 ? 194.326 183.067 190.874 1.00 66.68  ?  536 LEU C CB  1 
ATOM 17789 C CG  . LEU I 3 434 ? 195.220 182.036 191.566 1.00 66.68  ?  536 LEU C CG  1 
ATOM 17790 C CD1 . LEU I 3 434 ? 196.273 181.584 190.606 1.00 66.68  ?  536 LEU C CD1 1 
ATOM 17791 C CD2 . LEU I 3 434 ? 195.890 182.597 192.804 1.00 66.68  ?  536 LEU C CD2 1 
ATOM 17792 N N   . THR I 3 435 ? 192.711 185.028 192.890 1.00 67.10  ?  537 THR C N   1 
ATOM 17793 C CA  . THR I 3 435 ? 192.616 185.628 194.217 1.00 67.10  ?  537 THR C CA  1 
ATOM 17794 C C   . THR I 3 435 ? 191.340 185.190 194.923 1.00 67.10  ?  537 THR C C   1 
ATOM 17795 O O   . THR I 3 435 ? 191.360 184.807 196.103 1.00 67.10  ?  537 THR C O   1 
ATOM 17796 C CB  . THR I 3 435 ? 192.671 187.146 194.100 1.00 67.10  ?  537 THR C CB  1 
ATOM 17797 O OG1 . THR I 3 435 ? 193.866 187.520 193.408 1.00 67.10  ?  537 THR C OG1 1 
ATOM 17798 C CG2 . THR I 3 435 ? 192.674 187.774 195.473 1.00 67.10  ?  537 THR C CG2 1 
ATOM 17799 N N   . LEU I 3 436 ? 190.215 185.236 194.209 1.00 65.61  ?  538 LEU C N   1 
ATOM 17800 C CA  . LEU I 3 436 ? 188.966 184.757 194.782 1.00 65.61  ?  538 LEU C CA  1 
ATOM 17801 C C   . LEU I 3 436 ? 189.076 183.289 195.146 1.00 65.61  ?  538 LEU C C   1 
ATOM 17802 O O   . LEU I 3 436 ? 188.530 182.847 196.162 1.00 65.61  ?  538 LEU C O   1 
ATOM 17803 C CB  . LEU I 3 436 ? 187.817 184.974 193.801 1.00 65.61  ?  538 LEU C CB  1 
ATOM 17804 C CG  . LEU I 3 436 ? 187.731 186.329 193.110 1.00 65.61  ?  538 LEU C CG  1 
ATOM 17805 C CD1 . LEU I 3 436 ? 186.453 186.428 192.325 1.00 65.61  ?  538 LEU C CD1 1 
ATOM 17806 C CD2 . LEU I 3 436 ? 187.795 187.434 194.117 1.00 65.61  ?  538 LEU C CD2 1 
ATOM 17807 N N   . TRP I 3 437 ? 189.780 182.515 194.324 1.00 69.23  ?  539 TRP C N   1 
ATOM 17808 C CA  . TRP I 3 437 ? 189.934 181.099 194.622 1.00 69.23  ?  539 TRP C CA  1 
ATOM 17809 C C   . TRP I 3 437 ? 190.764 180.883 195.877 1.00 69.23  ?  539 TRP C C   1 
ATOM 17810 O O   . TRP I 3 437 ? 190.468 179.986 196.671 1.00 69.23  ?  539 TRP C O   1 
ATOM 17811 C CB  . TRP I 3 437 ? 190.538 180.372 193.428 1.00 69.23  ?  539 TRP C CB  1 
ATOM 17812 C CG  . TRP I 3 437 ? 189.479 179.971 192.492 1.00 69.23  ?  539 TRP C CG  1 
ATOM 17813 C CD1 . TRP I 3 437 ? 189.180 180.538 191.295 1.00 69.23  ?  539 TRP C CD1 1 
ATOM 17814 C CD2 . TRP I 3 437 ? 188.512 178.949 192.708 1.00 69.23  ?  539 TRP C CD2 1 
ATOM 17815 N NE1 . TRP I 3 437 ? 188.100 179.905 190.733 1.00 69.23  ?  539 TRP C NE1 1 
ATOM 17816 C CE2 . TRP I 3 437 ? 187.672 178.925 191.588 1.00 69.23  ?  539 TRP C CE2 1 
ATOM 17817 C CE3 . TRP I 3 437 ? 188.283 178.037 193.739 1.00 69.23  ?  539 TRP C CE3 1 
ATOM 17818 C CZ2 . TRP I 3 437 ? 186.619 178.030 191.471 1.00 69.23  ?  539 TRP C CZ2 1 
ATOM 17819 C CZ3 . TRP I 3 437 ? 187.242 177.147 193.616 1.00 69.23  ?  539 TRP C CZ3 1 
ATOM 17820 C CH2 . TRP I 3 437 ? 186.425 177.147 192.490 1.00 69.23  ?  539 TRP C CH2 1 
ATOM 17821 N N   . ASN I 3 438 ? 191.800 181.694 196.076 1.00 69.85  ?  540 ASN C N   1 
ATOM 17822 C CA  . ASN I 3 438 ? 192.570 181.615 197.311 1.00 69.85  ?  540 ASN C CA  1 
ATOM 17823 C C   . ASN I 3 438 ? 191.687 181.900 198.516 1.00 69.85  ?  540 ASN C C   1 
ATOM 17824 O O   . ASN I 3 438 ? 191.703 181.159 199.510 1.00 69.85  ?  540 ASN C O   1 
ATOM 17825 C CB  . ASN I 3 438 ? 193.735 182.600 197.264 1.00 69.85  ?  540 ASN C CB  1 
ATOM 17826 C CG  . ASN I 3 438 ? 194.860 182.120 196.384 1.00 69.85  ?  540 ASN C CG  1 
ATOM 17827 O OD1 . ASN I 3 438 ? 194.846 180.991 195.904 1.00 69.85  ?  540 ASN C OD1 1 
ATOM 17828 N ND2 . ASN I 3 438 ? 195.847 182.978 196.166 1.00 69.85  ?  540 ASN C ND2 1 
ATOM 17829 N N   . GLU I 3 439 ? 190.890 182.964 198.434 1.00 71.13  ?  541 GLU C N   1 
ATOM 17830 C CA  . GLU I 3 439 ? 190.027 183.307 199.560 1.00 71.13  ?  541 GLU C CA  1 
ATOM 17831 C C   . GLU I 3 439 ? 189.020 182.199 199.837 1.00 71.13  ?  541 GLU C C   1 
ATOM 17832 O O   . GLU I 3 439 ? 188.775 181.839 200.995 1.00 71.13  ?  541 GLU C O   1 
ATOM 17833 C CB  . GLU I 3 439 ? 189.316 184.630 199.296 1.00 71.13  ?  541 GLU C CB  1 
ATOM 17834 C CG  . GLU I 3 439 ? 190.244 185.761 198.902 1.00 71.13  ?  541 GLU C CG  1 
ATOM 17835 C CD  . GLU I 3 439 ? 191.561 185.747 199.654 1.00 71.13  ?  541 GLU C CD  1 
ATOM 17836 O OE1 . GLU I 3 439 ? 191.557 185.533 200.885 1.00 71.13  ?  541 GLU C OE1 1 
ATOM 17837 O OE2 . GLU I 3 439 ? 192.608 185.951 199.008 1.00 71.13  -1 541 GLU C OE2 1 
ATOM 17838 N N   . ALA I 3 440 ? 188.431 181.637 198.784 1.00 70.28  ?  542 ALA C N   1 
ATOM 17839 C CA  . ALA I 3 440 ? 187.462 180.566 198.971 1.00 70.28  ?  542 ALA C CA  1 
ATOM 17840 C C   . ALA I 3 440 ? 188.113 179.339 199.589 1.00 70.28  ?  542 ALA C C   1 
ATOM 17841 O O   . ALA I 3 440 ? 187.567 178.740 200.521 1.00 70.28  ?  542 ALA C O   1 
ATOM 17842 C CB  . ALA I 3 440 ? 186.808 180.212 197.643 1.00 70.28  ?  542 ALA C CB  1 
ATOM 17843 N N   . ARG I 3 441 ? 189.287 178.949 199.087 1.00 71.41  ?  543 ARG C N   1 
ATOM 17844 C CA  . ARG I 3 441 ? 189.955 177.776 199.635 1.00 71.41  ?  543 ARG C CA  1 
ATOM 17845 C C   . ARG I 3 441 ? 190.296 177.994 201.098 1.00 71.41  ?  543 ARG C C   1 
ATOM 17846 O O   . ARG I 3 441 ? 190.360 177.039 201.879 1.00 71.41  ?  543 ARG C O   1 
ATOM 17847 C CB  . ARG I 3 441 ? 191.214 177.443 198.835 1.00 71.41  ?  543 ARG C CB  1 
ATOM 17848 C CG  . ARG I 3 441 ? 192.462 178.139 199.332 1.00 71.41  ?  543 ARG C CG  1 
ATOM 17849 C CD  . ARG I 3 441 ? 193.723 177.546 198.747 1.00 71.41  ?  543 ARG C CD  1 
ATOM 17850 N NE  . ARG I 3 441 ? 194.886 178.361 199.077 1.00 71.41  ?  543 ARG C NE  1 
ATOM 17851 C CZ  . ARG I 3 441 ? 196.111 178.126 198.627 1.00 71.41  ?  543 ARG C CZ  1 
ATOM 17852 N NH1 . ARG I 3 441 ? 196.337 177.099 197.823 1.00 71.41  1  543 ARG C NH1 1 
ATOM 17853 N NH2 . ARG I 3 441 ? 197.110 178.921 198.979 1.00 71.41  ?  543 ARG C NH2 1 
ATOM 17854 N N   . LYS I 3 442 ? 190.515 179.249 201.492 1.00 70.28  ?  544 LYS C N   1 
ATOM 17855 C CA  . LYS I 3 442 ? 190.624 179.533 202.918 1.00 70.28  ?  544 LYS C CA  1 
ATOM 17856 C C   . LYS I 3 442 ? 189.278 179.378 203.611 1.00 70.28  ?  544 LYS C C   1 
ATOM 17857 O O   . LYS I 3 442 ? 189.217 178.988 204.781 1.00 70.28  ?  544 LYS C O   1 
ATOM 17858 C CB  . LYS I 3 442 ? 191.187 180.932 203.145 1.00 70.28  ?  544 LYS C CB  1 
ATOM 17859 C CG  . LYS I 3 442 ? 192.626 181.093 202.697 1.00 70.28  ?  544 LYS C CG  1 
ATOM 17860 C CD  . LYS I 3 442 ? 193.062 182.545 202.746 1.00 70.28  ?  544 LYS C CD  1 
ATOM 17861 C CE  . LYS I 3 442 ? 192.709 183.188 204.078 1.00 70.28  ?  544 LYS C CE  1 
ATOM 17862 N NZ  . LYS I 3 442 ? 193.139 182.354 205.237 1.00 70.28  1  544 LYS C NZ  1 
ATOM 17863 N N   . LEU I 3 443 ? 188.185 179.673 202.904 1.00 70.52  ?  545 LEU C N   1 
ATOM 17864 C CA  . LEU I 3 443 ? 186.869 179.615 203.535 1.00 70.52  ?  545 LEU C CA  1 
ATOM 17865 C C   . LEU I 3 443 ? 186.382 178.179 203.693 1.00 70.52  ?  545 LEU C C   1 
ATOM 17866 O O   . LEU I 3 443 ? 186.190 177.698 204.815 1.00 70.52  ?  545 LEU C O   1 
ATOM 17867 C CB  . LEU I 3 443 ? 185.861 180.425 202.726 1.00 70.52  ?  545 LEU C CB  1 
ATOM 17868 C CG  . LEU I 3 443 ? 185.875 181.933 202.935 1.00 70.52  ?  545 LEU C CG  1 
ATOM 17869 C CD1 . LEU I 3 443 ? 184.705 182.545 202.206 1.00 70.52  ?  545 LEU C CD1 1 
ATOM 17870 C CD2 . LEU I 3 443 ? 185.815 182.256 204.412 1.00 70.52  ?  545 LEU C CD2 1 
ATOM 17871 N N   . ASN I 3 444 ? 186.171 177.479 202.582 1.00 71.96  ?  546 ASN C N   1 
ATOM 17872 C CA  . ASN I 3 444 ? 185.574 176.142 202.592 1.00 71.96  ?  546 ASN C CA  1 
ATOM 17873 C C   . ASN I 3 444 ? 186.461 175.203 201.792 1.00 71.96  ?  546 ASN C C   1 
ATOM 17874 O O   . ASN I 3 444 ? 186.097 174.759 200.699 1.00 71.96  ?  546 ASN C O   1 
ATOM 17875 C CB  . ASN I 3 444 ? 184.157 176.177 202.018 1.00 71.96  ?  546 ASN C CB  1 
ATOM 17876 C CG  . ASN I 3 444 ? 183.452 174.835 202.097 1.00 71.96  ?  546 ASN C CG  1 
ATOM 17877 O OD1 . ASN I 3 444 ? 184.036 173.830 202.495 1.00 71.96  ?  546 ASN C OD1 1 
ATOM 17878 N ND2 . ASN I 3 444 ? 182.187 174.813 201.699 1.00 71.96  ?  546 ASN C ND2 1 
ATOM 17879 N N   . PRO I 3 445 ? 187.615 174.829 202.341 1.00 71.30  ?  547 PRO C N   1 
ATOM 17880 C CA  . PRO I 3 445 ? 188.609 174.107 201.532 1.00 71.30  ?  547 PRO C CA  1 
ATOM 17881 C C   . PRO I 3 445 ? 188.085 172.822 200.921 1.00 71.30  ?  547 PRO C C   1 
ATOM 17882 O O   . PRO I 3 445 ? 188.573 172.405 199.866 1.00 71.30  ?  547 PRO C O   1 
ATOM 17883 C CB  . PRO I 3 445 ? 189.735 173.841 202.536 1.00 71.30  ?  547 PRO C CB  1 
ATOM 17884 C CG  . PRO I 3 445 ? 189.066 173.868 203.861 1.00 71.30  ?  547 PRO C CG  1 
ATOM 17885 C CD  . PRO I 3 445 ? 188.013 174.918 203.753 1.00 71.30  ?  547 PRO C CD  1 
ATOM 17886 N N   . ASN I 3 446 ? 187.097 172.184 201.550 1.00 71.67  ?  548 ASN C N   1 
ATOM 17887 C CA  . ASN I 3 446 ? 186.559 170.941 201.009 1.00 71.67  ?  548 ASN C CA  1 
ATOM 17888 C C   . ASN I 3 446 ? 185.995 171.145 199.610 1.00 71.67  ?  548 ASN C C   1 
ATOM 17889 O O   . ASN I 3 446 ? 186.354 170.425 198.673 1.00 71.67  ?  548 ASN C O   1 
ATOM 17890 C CB  . ASN I 3 446 ? 185.487 170.388 201.944 1.00 71.67  ?  548 ASN C CB  1 
ATOM 17891 C CG  . ASN I 3 446 ? 186.053 169.456 202.984 1.00 71.67  ?  548 ASN C CG  1 
ATOM 17892 O OD1 . ASN I 3 446 ? 187.220 169.075 202.919 1.00 71.67  ?  548 ASN C OD1 1 
ATOM 17893 N ND2 . ASN I 3 446 ? 185.232 169.082 203.955 1.00 71.67  ?  548 ASN C ND2 1 
ATOM 17894 N N   . ALA I 3 447 ? 185.115 172.135 199.446 1.00 74.24  ?  549 ALA C N   1 
ATOM 17895 C CA  . ALA I 3 447 ? 184.442 172.327 198.166 1.00 74.24  ?  549 ALA C CA  1 
ATOM 17896 C C   . ALA I 3 447 ? 185.423 172.748 197.080 1.00 74.24  ?  549 ALA C C   1 
ATOM 17897 O O   . ALA I 3 447 ? 185.391 172.223 195.961 1.00 74.24  ?  549 ALA C O   1 
ATOM 17898 C CB  . ALA I 3 447 ? 183.329 173.362 198.314 1.00 74.24  ?  549 ALA C CB  1 
ATOM 17899 N N   . ILE I 3 448 ? 186.297 173.704 197.391 1.00 73.76  ?  550 ILE C N   1 
ATOM 17900 C CA  . ILE I 3 448 ? 187.282 174.163 196.417 1.00 73.76  ?  550 ILE C CA  1 
ATOM 17901 C C   . ILE I 3 448 ? 188.228 173.042 196.016 1.00 73.76  ?  550 ILE C C   1 
ATOM 17902 O O   . ILE I 3 448 ? 188.540 172.877 194.832 1.00 73.76  ?  550 ILE C O   1 
ATOM 17903 C CB  . ILE I 3 448 ? 188.035 175.396 196.949 1.00 73.76  ?  550 ILE C CB  1 
ATOM 17904 C CG1 . ILE I 3 448 ? 187.069 176.572 197.127 1.00 73.76  ?  550 ILE C CG1 1 
ATOM 17905 C CG2 . ILE I 3 448 ? 189.227 175.726 196.076 1.00 73.76  ?  550 ILE C CG2 1 
ATOM 17906 C CD1 . ILE I 3 448 ? 186.391 176.663 198.444 1.00 73.76  ?  550 ILE C CD1 1 
ATOM 17907 N N   . ALA I 3 449 ? 188.707 172.260 196.980 1.00 73.00  ?  551 ALA C N   1 
ATOM 17908 C CA  . ALA I 3 449 ? 189.577 171.149 196.622 1.00 73.00  ?  551 ALA C CA  1 
ATOM 17909 C C   . ALA I 3 449 ? 188.836 170.126 195.775 1.00 73.00  ?  551 ALA C C   1 
ATOM 17910 O O   . ALA I 3 449 ? 189.393 169.587 194.814 1.00 73.00  ?  551 ALA C O   1 
ATOM 17911 C CB  . ALA I 3 449 ? 190.145 170.495 197.873 1.00 73.00  ?  551 ALA C CB  1 
ATOM 17912 N N   . SER I 3 450 ? 187.574 169.853 196.107 1.00 75.70  ?  552 SER C N   1 
ATOM 17913 C CA  . SER I 3 450 ? 186.807 168.886 195.333 1.00 75.70  ?  552 SER C CA  1 
ATOM 17914 C C   . SER I 3 450 ? 186.626 169.354 193.898 1.00 75.70  ?  552 SER C C   1 
ATOM 17915 O O   . SER I 3 450 ? 186.716 168.556 192.959 1.00 75.70  ?  552 SER C O   1 
ATOM 17916 C CB  . SER I 3 450 ? 185.452 168.649 195.994 1.00 75.70  ?  552 SER C CB  1 
ATOM 17917 O OG  . SER I 3 450 ? 185.587 167.837 197.146 1.00 75.70  ?  552 SER C OG  1 
ATOM 17918 N N   . VAL I 3 451 ? 186.365 170.646 193.709 1.00 74.26  ?  553 VAL C N   1 
ATOM 17919 C CA  . VAL I 3 451 ? 186.183 171.175 192.361 1.00 74.26  ?  553 VAL C CA  1 
ATOM 17920 C C   . VAL I 3 451 ? 187.501 171.160 191.599 1.00 74.26  ?  553 VAL C C   1 
ATOM 17921 O O   . VAL I 3 451 ? 187.563 170.743 190.437 1.00 74.26  ?  553 VAL C O   1 
ATOM 17922 C CB  . VAL I 3 451 ? 185.583 172.589 192.419 1.00 74.26  ?  553 VAL C CB  1 
ATOM 17923 C CG1 . VAL I 3 451 ? 185.522 173.187 191.033 1.00 74.26  ?  553 VAL C CG1 1 
ATOM 17924 C CG2 . VAL I 3 451 ? 184.203 172.536 193.025 1.00 74.26  ?  553 VAL C CG2 1 
ATOM 17925 N N   . THR I 3 452 ? 188.575 171.615 192.242 1.00 74.28  ?  554 THR C N   1 
ATOM 17926 C CA  . THR I 3 452 ? 189.836 171.807 191.537 1.00 74.28  ?  554 THR C CA  1 
ATOM 17927 C C   . THR I 3 452 ? 190.499 170.476 191.205 1.00 74.28  ?  554 THR C C   1 
ATOM 17928 O O   . THR I 3 452 ? 190.951 170.263 190.075 1.00 74.28  ?  554 THR C O   1 
ATOM 17929 C CB  . THR I 3 452 ? 190.766 172.677 192.375 1.00 74.28  ?  554 THR C CB  1 
ATOM 17930 O OG1 . THR I 3 452 ? 190.083 173.881 192.737 1.00 74.28  ?  554 THR C OG1 1 
ATOM 17931 C CG2 . THR I 3 452 ? 191.991 173.042 191.577 1.00 74.28  ?  554 THR C CG2 1 
ATOM 17932 N N   . VAL I 3 453 ? 190.573 169.568 192.178 1.00 72.27  ?  555 VAL C N   1 
ATOM 17933 C CA  . VAL I 3 453 ? 191.206 168.276 191.936 1.00 72.27  ?  555 VAL C CA  1 
ATOM 17934 C C   . VAL I 3 453 ? 190.389 167.461 190.945 1.00 72.27  ?  555 VAL C C   1 
ATOM 17935 O O   . VAL I 3 453 ? 190.941 166.757 190.091 1.00 72.27  ?  555 VAL C O   1 
ATOM 17936 C CB  . VAL I 3 453 ? 191.407 167.522 193.263 1.00 72.27  ?  555 VAL C CB  1 
ATOM 17937 C CG1 . VAL I 3 453 ? 192.029 166.164 193.010 1.00 72.27  ?  555 VAL C CG1 1 
ATOM 17938 C CG2 . VAL I 3 453 ? 192.279 168.331 194.198 1.00 72.27  ?  555 VAL C CG2 1 
ATOM 17939 N N   . GLY I 3 454 ? 189.069 167.546 191.034 1.00 75.55  ?  556 GLY C N   1 
ATOM 17940 C CA  . GLY I 3 454 ? 188.197 166.813 190.147 1.00 75.55  ?  556 GLY C CA  1 
ATOM 17941 C C   . GLY I 3 454 ? 187.457 165.653 190.769 1.00 75.55  ?  556 GLY C C   1 
ATOM 17942 O O   . GLY I 3 454 ? 186.883 164.847 190.030 1.00 75.55  ?  556 GLY C O   1 
ATOM 17943 N N   . ARG I 3 455 ? 187.449 165.540 192.093 1.00 75.79  ?  557 ARG C N   1 
ATOM 17944 C CA  . ARG I 3 455 ? 186.745 164.461 192.766 1.00 75.79  ?  557 ARG C CA  1 
ATOM 17945 C C   . ARG I 3 455 ? 186.514 164.867 194.210 1.00 75.79  ?  557 ARG C C   1 
ATOM 17946 O O   . ARG I 3 455 ? 187.282 165.652 194.772 1.00 75.79  ?  557 ARG C O   1 
ATOM 17947 C CB  . ARG I 3 455 ? 187.535 163.149 192.701 1.00 75.79  ?  557 ARG C CB  1 
ATOM 17948 C CG  . ARG I 3 455 ? 188.949 163.267 193.225 1.00 75.79  ?  557 ARG C CG  1 
ATOM 17949 C CD  . ARG I 3 455 ? 189.540 161.905 193.540 1.00 75.79  ?  557 ARG C CD  1 
ATOM 17950 N NE  . ARG I 3 455 ? 190.731 162.011 194.376 1.00 75.79  ?  557 ARG C NE  1 
ATOM 17951 C CZ  . ARG I 3 455 ? 191.918 162.421 193.945 1.00 75.79  ?  557 ARG C CZ  1 
ATOM 17952 N NH1 . ARG I 3 455 ? 192.087 162.763 192.676 1.00 75.79  1  557 ARG C NH1 1 
ATOM 17953 N NH2 . ARG I 3 455 ? 192.941 162.486 194.784 1.00 75.79  ?  557 ARG C NH2 1 
ATOM 17954 N N   . ARG I 3 456 ? 185.448 164.331 194.801 1.00 78.65  ?  558 ARG C N   1 
ATOM 17955 C CA  . ARG I 3 456 ? 185.118 164.647 196.183 1.00 78.65  ?  558 ARG C CA  1 
ATOM 17956 C C   . ARG I 3 456 ? 186.265 164.248 197.098 1.00 78.65  ?  558 ARG C C   1 
ATOM 17957 O O   . ARG I 3 456 ? 186.538 163.057 197.275 1.00 78.65  ?  558 ARG C O   1 
ATOM 17958 C CB  . ARG I 3 456 ? 183.830 163.942 196.604 1.00 78.65  ?  558 ARG C CB  1 
ATOM 17959 C CG  . ARG I 3 456 ? 182.572 164.556 196.025 1.00 78.65  ?  558 ARG C CG  1 
ATOM 17960 C CD  . ARG I 3 456 ? 182.476 166.029 196.361 1.00 78.65  ?  558 ARG C CD  1 
ATOM 17961 N NE  . ARG I 3 456 ? 182.401 166.250 197.800 1.00 78.65  ?  558 ARG C NE  1 
ATOM 17962 C CZ  . ARG I 3 456 ? 181.275 166.205 198.502 1.00 78.65  ?  558 ARG C CZ  1 
ATOM 17963 N NH1 . ARG I 3 456 ? 180.125 165.946 197.896 1.00 78.65  1  558 ARG C NH1 1 
ATOM 17964 N NH2 . ARG I 3 456 ? 181.298 166.419 199.808 1.00 78.65  ?  558 ARG C NH2 1 
ATOM 17965 N N   . VAL I 3 457 ? 186.943 165.233 197.680 1.00 75.86  ?  559 VAL C N   1 
ATOM 17966 C CA  . VAL I 3 457 ? 188.103 164.993 198.528 1.00 75.86  ?  559 VAL C CA  1 
ATOM 17967 C C   . VAL I 3 457 ? 188.018 165.903 199.741 1.00 75.86  ?  559 VAL C C   1 
ATOM 17968 O O   . VAL I 3 457 ? 187.635 167.070 199.624 1.00 75.86  ?  559 VAL C O   1 
ATOM 17969 C CB  . VAL I 3 457 ? 189.427 165.224 197.775 1.00 75.86  ?  559 VAL C CB  1 
ATOM 17970 C CG1 . VAL I 3 457 ? 189.625 164.159 196.717 1.00 75.86  ?  559 VAL C CG1 1 
ATOM 17971 C CG2 . VAL I 3 457 ? 189.440 166.598 197.138 1.00 75.86  ?  559 VAL C CG2 1 
ATOM 17972 N N   . SER I 3 458 ? 188.355 165.366 200.908 1.00 77.31  ?  560 SER C N   1 
ATOM 17973 C CA  . SER I 3 458 ? 188.464 166.192 202.099 1.00 77.31  ?  560 SER C CA  1 
ATOM 17974 C C   . SER I 3 458 ? 189.770 166.966 202.060 1.00 77.31  ?  560 SER C C   1 
ATOM 17975 O O   . SER I 3 458 ? 190.804 166.433 201.648 1.00 77.31  ?  560 SER C O   1 
ATOM 17976 C CB  . SER I 3 458 ? 188.403 165.333 203.355 1.00 77.31  ?  560 SER C CB  1 
ATOM 17977 O OG  . SER I 3 458 ? 188.625 166.118 204.510 1.00 77.31  ?  560 SER C OG  1 
ATOM 17978 N N   . ALA I 3 459 ? 189.731 168.223 202.490 1.00 75.49  ?  561 ALA C N   1 
ATOM 17979 C CA  . ALA I 3 459 ? 190.913 169.064 202.423 1.00 75.49  ?  561 ALA C CA  1 
ATOM 17980 C C   . ALA I 3 459 ? 190.987 169.977 203.632 1.00 75.49  ?  561 ALA C C   1 
ATOM 17981 O O   . ALA I 3 459 ? 189.992 170.245 204.307 1.00 75.49  ?  561 ALA C O   1 
ATOM 17982 C CB  . ALA I 3 459 ? 190.938 169.908 201.152 1.00 75.49  ?  561 ALA C CB  1 
ATOM 17983 N N   . ARG I 3 460 ? 192.200 170.449 203.890 1.00 78.41  ?  562 ARG C N   1 
ATOM 17984 C CA  . ARG I 3 460 ? 192.459 171.448 204.910 1.00 78.41  ?  562 ARG C CA  1 
ATOM 17985 C C   . ARG I 3 460 ? 193.766 172.133 204.557 1.00 78.41  ?  562 ARG C C   1 
ATOM 17986 O O   . ARG I 3 460 ? 194.664 171.518 203.978 1.00 78.41  ?  562 ARG C O   1 
ATOM 17987 C CB  . ARG I 3 460 ? 192.525 170.829 206.308 1.00 78.41  ?  562 ARG C CB  1 
ATOM 17988 C CG  . ARG I 3 460 ? 193.823 170.113 206.610 1.00 78.41  ?  562 ARG C CG  1 
ATOM 17989 C CD  . ARG I 3 460 ? 193.640 169.099 207.721 1.00 78.41  ?  562 ARG C CD  1 
ATOM 17990 N NE  . ARG I 3 460 ? 194.912 168.721 208.326 1.00 78.41  ?  562 ARG C NE  1 
ATOM 17991 C CZ  . ARG I 3 460 ? 195.588 169.479 209.182 1.00 78.41  ?  562 ARG C CZ  1 
ATOM 17992 N NH1 . ARG I 3 460 ? 195.112 170.662 209.544 1.00 78.41  1  562 ARG C NH1 1 
ATOM 17993 N NH2 . ARG I 3 460 ? 196.740 169.051 209.680 1.00 78.41  ?  562 ARG C NH2 1 
ATOM 17994 N N   . MET I 3 461 ? 193.854 173.415 204.882 1.00 76.85  ?  563 MET C N   1 
ATOM 17995 C CA  . MET I 3 461 ? 195.059 174.163 204.569 1.00 76.85  ?  563 MET C CA  1 
ATOM 17996 C C   . MET I 3 461 ? 196.182 173.805 205.529 1.00 76.85  ?  563 MET C C   1 
ATOM 17997 O O   . MET I 3 461 ? 195.966 173.619 206.729 1.00 76.85  ?  563 MET C O   1 
ATOM 17998 C CB  . MET I 3 461 ? 194.786 175.662 204.611 1.00 76.85  ?  563 MET C CB  1 
ATOM 17999 C CG  . MET I 3 461 ? 193.713 176.106 203.652 1.00 76.85  ?  563 MET C CG  1 
ATOM 18000 S SD  . MET I 3 461 ? 194.443 176.664 202.108 1.00 76.85  ?  563 MET C SD  1 
ATOM 18001 C CE  . MET I 3 461 ? 195.164 178.216 202.630 1.00 76.85  ?  563 MET C CE  1 
ATOM 18002 N N   . LEU I 3 462 ? 197.389 173.714 204.989 1.00 75.11  ?  564 LEU C N   1 
ATOM 18003 C CA  . LEU I 3 462 ? 198.603 173.488 205.755 1.00 75.11  ?  564 LEU C CA  1 
ATOM 18004 C C   . LEU I 3 462 ? 199.499 174.711 205.666 1.00 75.11  ?  564 LEU C C   1 
ATOM 18005 O O   . LEU I 3 462 ? 200.699 174.612 205.409 1.00 75.11  ?  564 LEU C O   1 
ATOM 18006 C CB  . LEU I 3 462 ? 199.344 172.244 205.279 1.00 75.11  ?  564 LEU C CB  1 
ATOM 18007 C CG  . LEU I 3 462 ? 198.668 170.901 205.532 1.00 75.11  ?  564 LEU C CG  1 
ATOM 18008 C CD1 . LEU I 3 462 ? 199.529 169.788 204.981 1.00 75.11  ?  564 LEU C CD1 1 
ATOM 18009 C CD2 . LEU I 3 462 ? 198.416 170.706 207.007 1.00 75.11  ?  564 LEU C CD2 1 
ATOM 18010 N N   . GLY I 3 463 ? 198.912 175.884 205.862 1.00 72.50  ?  565 GLY C N   1 
ATOM 18011 C CA  . GLY I 3 463 ? 199.630 177.119 205.649 1.00 72.50  ?  565 GLY C CA  1 
ATOM 18012 C C   . GLY I 3 463 ? 199.273 177.715 204.309 1.00 72.50  ?  565 GLY C C   1 
ATOM 18013 O O   . GLY I 3 463 ? 198.232 178.360 204.168 1.00 72.50  ?  565 GLY C O   1 
ATOM 18014 N N   . ASP I 3 464 ? 200.129 177.509 203.314 1.00 70.79  ?  566 ASP C N   1 
ATOM 18015 C CA  . ASP I 3 464 ? 199.882 177.997 201.968 1.00 70.79  ?  566 ASP C CA  1 
ATOM 18016 C C   . ASP I 3 464 ? 199.688 176.870 200.968 1.00 70.79  ?  566 ASP C C   1 
ATOM 18017 O O   . ASP I 3 464 ? 199.759 177.106 199.760 1.00 70.79  ?  566 ASP C O   1 
ATOM 18018 C CB  . ASP I 3 464 ? 201.026 178.907 201.532 1.00 70.79  ?  566 ASP C CB  1 
ATOM 18019 C CG  . ASP I 3 464 ? 201.317 179.987 202.550 1.00 70.79  ?  566 ASP C CG  1 
ATOM 18020 O OD1 . ASP I 3 464 ? 200.393 180.355 203.302 1.00 70.79  ?  566 ASP C OD1 1 
ATOM 18021 O OD2 . ASP I 3 464 ? 202.468 180.458 202.614 1.00 70.79  -1 566 ASP C OD2 1 
ATOM 18022 N N   . VAL I 3 465 ? 199.453 175.649 201.446 1.00 73.27  ?  567 VAL C N   1 
ATOM 18023 C CA  . VAL I 3 465 ? 199.151 174.506 200.598 1.00 73.27  ?  567 VAL C CA  1 
ATOM 18024 C C   . VAL I 3 465 ? 197.973 173.760 201.200 1.00 73.27  ?  567 VAL C C   1 
ATOM 18025 O O   . VAL I 3 465 ? 197.652 173.901 202.381 1.00 73.27  ?  567 VAL C O   1 
ATOM 18026 C CB  . VAL I 3 465 ? 200.348 173.554 200.438 1.00 73.27  ?  567 VAL C CB  1 
ATOM 18027 C CG1 . VAL I 3 465 ? 201.545 174.291 199.889 1.00 73.27  ?  567 VAL C CG1 1 
ATOM 18028 C CG2 . VAL I 3 465 ? 200.677 172.925 201.770 1.00 73.27  ?  567 VAL C CG2 1 
ATOM 18029 N N   . MET I 3 466 ? 197.329 172.952 200.368 1.00 79.60  ?  568 MET C N   1 
ATOM 18030 C CA  . MET I 3 466 ? 196.172 172.167 200.771 1.00 79.60  ?  568 MET C CA  1 
ATOM 18031 C C   . MET I 3 466 ? 196.575 170.706 200.881 1.00 79.60  ?  568 MET C C   1 
ATOM 18032 O O   . MET I 3 466 ? 197.321 170.199 200.038 1.00 79.60  ?  568 MET C O   1 
ATOM 18033 C CB  . MET I 3 466 ? 195.028 172.326 199.774 1.00 79.60  ?  568 MET C CB  1 
ATOM 18034 C CG  . MET I 3 466 ? 194.163 173.538 200.015 1.00 79.60  ?  568 MET C CG  1 
ATOM 18035 S SD  . MET I 3 466 ? 192.653 173.460 199.045 1.00 79.60  ?  568 MET C SD  1 
ATOM 18036 C CE  . MET I 3 466 ? 193.328 173.104 197.427 1.00 79.60  ?  568 MET C CE  1 
ATOM 18037 N N   . ALA I 3 467 ? 196.086 170.037 201.918 1.00 79.33  ?  569 ALA C N   1 
ATOM 18038 C CA  . ALA I 3 467 ? 196.249 168.600 202.055 1.00 79.33  ?  569 ALA C CA  1 
ATOM 18039 C C   . ALA I 3 467 ? 194.931 167.922 201.720 1.00 79.33  ?  569 ALA C C   1 
ATOM 18040 O O   . ALA I 3 467 ? 193.912 168.192 202.358 1.00 79.33  ?  569 ALA C O   1 
ATOM 18041 C CB  . ALA I 3 467 ? 196.686 168.234 203.471 1.00 79.33  ?  569 ALA C CB  1 
ATOM 18042 N N   . VAL I 3 468 ? 194.953 167.037 200.727 1.00 79.51  ?  570 VAL C N   1 
ATOM 18043 C CA  . VAL I 3 468 ? 193.738 166.398 200.249 1.00 79.51  ?  570 VAL C CA  1 
ATOM 18044 C C   . VAL I 3 468 ? 193.760 164.925 200.626 1.00 79.51  ?  570 VAL C C   1 
ATOM 18045 O O   . VAL I 3 468 ? 194.807 164.343 200.915 1.00 79.51  ?  570 VAL C O   1 
ATOM 18046 C CB  . VAL I 3 468 ? 193.552 166.560 198.727 1.00 79.51  ?  570 VAL C CB  1 
ATOM 18047 C CG1 . VAL I 3 468 ? 193.716 168.010 198.333 1.00 79.51  ?  570 VAL C CG1 1 
ATOM 18048 C CG2 . VAL I 3 468 ? 194.538 165.693 197.981 1.00 79.51  ?  570 VAL C CG2 1 
ATOM 18049 N N   . SER I 3 469 ? 192.571 164.330 200.625 1.00 80.52  ?  571 SER C N   1 
ATOM 18050 C CA  . SER I 3 469 ? 192.407 162.911 200.922 1.00 80.52  ?  571 SER C CA  1 
ATOM 18051 C C   . SER I 3 469 ? 191.056 162.491 200.375 1.00 80.52  ?  571 SER C C   1 
ATOM 18052 O O   . SER I 3 469 ? 190.035 163.074 200.749 1.00 80.52  ?  571 SER C O   1 
ATOM 18053 C CB  . SER I 3 469 ? 192.489 162.652 202.420 1.00 80.52  ?  571 SER C CB  1 
ATOM 18054 O OG  . SER I 3 469 ? 191.653 163.550 203.126 1.00 80.52  ?  571 SER C OG  1 
ATOM 18055 N N   . THR I 3 470 ? 191.047 161.493 199.496 1.00 80.42  ?  572 THR C N   1 
ATOM 18056 C CA  . THR I 3 470 ? 189.823 161.133 198.796 1.00 80.42  ?  572 THR C CA  1 
ATOM 18057 C C   . THR I 3 470 ? 188.773 160.615 199.771 1.00 80.42  ?  572 THR C C   1 
ATOM 18058 O O   . THR I 3 470 ? 189.088 159.914 200.736 1.00 80.42  ?  572 THR C O   1 
ATOM 18059 C CB  . THR I 3 470 ? 190.119 160.083 197.729 1.00 80.42  ?  572 THR C CB  1 
ATOM 18060 O OG1 . THR I 3 470 ? 191.215 160.526 196.923 1.00 80.42  ?  572 THR C OG1 1 
ATOM 18061 C CG2 . THR I 3 470 ? 188.908 159.877 196.836 1.00 80.42  ?  572 THR C CG2 1 
ATOM 18062 N N   . CYS I 3 471 ? 187.519 160.970 199.514 1.00 83.56  ?  573 CYS C N   1 
ATOM 18063 C CA  . CYS I 3 471 ? 186.400 160.566 200.349 1.00 83.56  ?  573 CYS C CA  1 
ATOM 18064 C C   . CYS I 3 471 ? 185.749 159.313 199.782 1.00 83.56  ?  573 CYS C C   1 
ATOM 18065 O O   . CYS I 3 471 ? 185.592 159.176 198.566 1.00 83.56  ?  573 CYS C O   1 
ATOM 18066 C CB  . CYS I 3 471 ? 185.365 161.686 200.455 1.00 83.56  ?  573 CYS C CB  1 
ATOM 18067 S SG  . CYS I 3 471 ? 186.042 163.289 200.919 1.00 83.56  ?  573 CYS C SG  1 
ATOM 18068 N N   . VAL I 3 472 ? 185.371 158.404 200.674 1.00 80.82  ?  574 VAL C N   1 
ATOM 18069 C CA  . VAL I 3 472 ? 184.753 157.139 200.290 1.00 80.82  ?  574 VAL C CA  1 
ATOM 18070 C C   . VAL I 3 472 ? 183.294 157.375 199.925 1.00 80.82  ?  574 VAL C C   1 
ATOM 18071 O O   . VAL I 3 472 ? 182.526 157.882 200.753 1.00 80.82  ?  574 VAL C O   1 
ATOM 18072 C CB  . VAL I 3 472 ? 184.867 156.106 201.418 1.00 80.82  ?  574 VAL C CB  1 
ATOM 18073 C CG1 . VAL I 3 472 ? 184.430 154.740 200.926 1.00 80.82  ?  574 VAL C CG1 1 
ATOM 18074 C CG2 . VAL I 3 472 ? 186.285 156.064 201.952 1.00 80.82  ?  574 VAL C CG2 1 
ATOM 18075 N N   . PRO I 3 473 ? 182.869 157.033 198.713 1.00 80.45  ?  575 PRO C N   1 
ATOM 18076 C CA  . PRO I 3 473 ? 181.450 157.161 198.372 1.00 80.45  ?  575 PRO C CA  1 
ATOM 18077 C C   . PRO I 3 473 ? 180.601 156.196 199.180 1.00 80.45  ?  575 PRO C C   1 
ATOM 18078 O O   . PRO I 3 473 ? 181.051 155.125 199.591 1.00 80.45  ?  575 PRO C O   1 
ATOM 18079 C CB  . PRO I 3 473 ? 181.409 156.819 196.878 1.00 80.45  ?  575 PRO C CB  1 
ATOM 18080 C CG  . PRO I 3 473 ? 182.805 157.026 196.401 1.00 80.45  ?  575 PRO C CG  1 
ATOM 18081 C CD  . PRO I 3 473 ? 183.679 156.640 197.552 1.00 80.45  ?  575 PRO C CD  1 
ATOM 18082 N N   . VAL I 3 474 ? 179.356 156.599 199.416 1.00 83.03  ?  576 VAL C N   1 
ATOM 18083 C CA  . VAL I 3 474 ? 178.392 155.795 200.157 1.00 83.03  ?  576 VAL C CA  1 
ATOM 18084 C C   . VAL I 3 474 ? 177.102 155.745 199.355 1.00 83.03  ?  576 VAL C C   1 
ATOM 18085 O O   . VAL I 3 474 ? 176.643 156.773 198.847 1.00 83.03  ?  576 VAL C O   1 
ATOM 18086 C CB  . VAL I 3 474 ? 178.134 156.363 201.566 1.00 83.03  ?  576 VAL C CB  1 
ATOM 18087 C CG1 . VAL I 3 474 ? 176.998 155.623 202.236 1.00 83.03  ?  576 VAL C CG1 1 
ATOM 18088 C CG2 . VAL I 3 474 ? 179.386 156.261 202.403 1.00 83.03  ?  576 VAL C CG2 1 
ATOM 18089 N N   . ALA I 3 475 ? 176.525 154.554 199.232 1.00 88.16  ?  577 ALA C N   1 
ATOM 18090 C CA  . ALA I 3 475 ? 175.289 154.397 198.480 1.00 88.16  ?  577 ALA C CA  1 
ATOM 18091 C C   . ALA I 3 475 ? 174.172 155.215 199.110 1.00 88.16  ?  577 ALA C C   1 
ATOM 18092 O O   . ALA I 3 475 ? 174.097 155.358 200.332 1.00 88.16  ?  577 ALA C O   1 
ATOM 18093 C CB  . ALA I 3 475 ? 174.889 152.925 198.415 1.00 88.16  ?  577 ALA C CB  1 
ATOM 18094 N N   . ALA I 3 476 ? 173.303 155.763 198.259 1.00 90.54  ?  578 ALA C N   1 
ATOM 18095 C CA  . ALA I 3 476 ? 172.216 156.607 198.743 1.00 90.54  ?  578 ALA C CA  1 
ATOM 18096 C C   . ALA I 3 476 ? 171.277 155.830 199.655 1.00 90.54  ?  578 ALA C C   1 
ATOM 18097 O O   . ALA I 3 476 ? 170.854 156.329 200.704 1.00 90.54  ?  578 ALA C O   1 
ATOM 18098 C CB  . ALA I 3 476 ? 171.451 157.200 197.560 1.00 90.54  ?  578 ALA C CB  1 
ATOM 18099 N N   . ASP I 3 477 ? 170.945 154.596 199.273 1.00 95.36  ?  579 ASP C N   1 
ATOM 18100 C CA  . ASP I 3 477 ? 169.997 153.804 200.045 1.00 95.36  ?  579 ASP C CA  1 
ATOM 18101 C C   . ASP I 3 477 ? 170.535 153.417 201.415 1.00 95.36  ?  579 ASP C C   1 
ATOM 18102 O O   . ASP I 3 477 ? 169.763 152.964 202.266 1.00 95.36  ?  579 ASP C O   1 
ATOM 18103 C CB  . ASP I 3 477 ? 169.609 152.550 199.261 1.00 95.36  ?  579 ASP C CB  1 
ATOM 18104 C CG  . ASP I 3 477 ? 170.814 151.730 198.837 1.00 95.36  ?  579 ASP C CG  1 
ATOM 18105 O OD1 . ASP I 3 477 ? 171.643 151.379 199.703 1.00 95.36  ?  579 ASP C OD1 1 
ATOM 18106 O OD2 . ASP I 3 477 ? 170.936 151.440 197.629 1.00 95.36  -1 579 ASP C OD2 1 
ATOM 18107 N N   . ASN I 3 478 ? 171.837 153.572 201.646 1.00 94.23  ?  580 ASN C N   1 
ATOM 18108 C CA  . ASN I 3 478 ? 172.453 153.210 202.913 1.00 94.23  ?  580 ASN C CA  1 
ATOM 18109 C C   . ASN I 3 478 ? 172.569 154.385 203.872 1.00 94.23  ?  580 ASN C C   1 
ATOM 18110 O O   . ASN I 3 478 ? 173.482 154.404 204.703 1.00 94.23  ?  580 ASN C O   1 
ATOM 18111 C CB  . ASN I 3 478 ? 173.834 152.603 202.669 1.00 94.23  ?  580 ASN C CB  1 
ATOM 18112 C CG  . ASN I 3 478 ? 173.760 151.237 202.032 1.00 94.23  ?  580 ASN C CG  1 
ATOM 18113 O OD1 . ASN I 3 478 ? 174.368 150.990 200.992 1.00 94.23  ?  580 ASN C OD1 1 
ATOM 18114 N ND2 . ASN I 3 478 ? 173.010 150.336 202.654 1.00 94.23  ?  580 ASN C ND2 1 
ATOM 18115 N N   . VAL I 3 479 ? 171.674 155.364 203.776 1.00 86.87  ?  581 VAL C N   1 
ATOM 18116 C CA  . VAL I 3 479 ? 171.712 156.550 204.621 1.00 86.87  ?  581 VAL C CA  1 
ATOM 18117 C C   . VAL I 3 479 ? 170.333 156.763 205.225 1.00 86.87  ?  581 VAL C C   1 
ATOM 18118 O O   . VAL I 3 479 ? 169.331 156.777 204.503 1.00 86.87  ?  581 VAL C O   1 
ATOM 18119 C CB  . VAL I 3 479 ? 172.154 157.795 203.832 1.00 86.87  ?  581 VAL C CB  1 
ATOM 18120 C CG1 . VAL I 3 479 ? 172.082 159.023 204.713 1.00 86.87  ?  581 VAL C CG1 1 
ATOM 18121 C CG2 . VAL I 3 479 ? 173.555 157.604 203.295 1.00 86.87  ?  581 VAL C CG2 1 
ATOM 18122 N N   . ILE I 3 480 ? 170.283 156.935 206.542 1.00 85.86  ?  582 ILE C N   1 
ATOM 18123 C CA  . ILE I 3 480 ? 169.034 157.130 207.267 1.00 85.86  ?  582 ILE C CA  1 
ATOM 18124 C C   . ILE I 3 480 ? 169.143 158.403 208.092 1.00 85.86  ?  582 ILE C C   1 
ATOM 18125 O O   . ILE I 3 480 ? 170.152 158.633 208.764 1.00 85.86  ?  582 ILE C O   1 
ATOM 18126 C CB  . ILE I 3 480 ? 168.708 155.929 208.175 1.00 85.86  ?  582 ILE C CB  1 
ATOM 18127 C CG1 . ILE I 3 480 ? 168.869 154.621 207.405 1.00 85.86  ?  582 ILE C CG1 1 
ATOM 18128 C CG2 . ILE I 3 480 ? 167.303 156.052 208.731 1.00 85.86  ?  582 ILE C CG2 1 
ATOM 18129 C CD1 . ILE I 3 480 ? 168.850 153.397 208.284 1.00 85.86  ?  582 ILE C CD1 1 
ATOM 18130 N N   . VAL I 3 481 ? 168.100 159.226 208.047 1.00 84.17  ?  583 VAL C N   1 
ATOM 18131 C CA  . VAL I 3 481 ? 168.058 160.492 208.768 1.00 84.17  ?  583 VAL C CA  1 
ATOM 18132 C C   . VAL I 3 481 ? 167.248 160.304 210.039 1.00 84.17  ?  583 VAL C C   1 
ATOM 18133 O O   . VAL I 3 481 ? 166.097 159.856 209.989 1.00 84.17  ?  583 VAL C O   1 
ATOM 18134 C CB  . VAL I 3 481 ? 167.450 161.607 207.907 1.00 84.17  ?  583 VAL C CB  1 
ATOM 18135 C CG1 . VAL I 3 481 ? 167.246 162.853 208.743 1.00 84.17  ?  583 VAL C CG1 1 
ATOM 18136 C CG2 . VAL I 3 481 ? 168.337 161.904 206.736 1.00 84.17  ?  583 VAL C CG2 1 
ATOM 18137 N N   . GLN I 3 482 ? 167.836 160.654 211.177 1.00 85.42  ?  584 GLN C N   1 
ATOM 18138 C CA  . GLN I 3 482 ? 167.068 160.698 212.410 1.00 85.42  ?  584 GLN C CA  1 
ATOM 18139 C C   . GLN I 3 482 ? 166.077 161.852 212.357 1.00 85.42  ?  584 GLN C C   1 
ATOM 18140 O O   . GLN I 3 482 ? 166.402 162.950 211.898 1.00 85.42  ?  584 GLN C O   1 
ATOM 18141 C CB  . GLN I 3 482 ? 167.994 160.838 213.614 1.00 85.42  ?  584 GLN C CB  1 
ATOM 18142 C CG  . GLN I 3 482 ? 168.554 159.516 214.103 1.00 85.42  ?  584 GLN C CG  1 
ATOM 18143 C CD  . GLN I 3 482 ? 169.369 158.807 213.044 1.00 85.42  ?  584 GLN C CD  1 
ATOM 18144 O OE1 . GLN I 3 482 ? 169.038 157.698 212.629 1.00 85.42  ?  584 GLN C OE1 1 
ATOM 18145 N NE2 . GLN I 3 482 ? 170.439 159.449 212.595 1.00 85.42  ?  584 GLN C NE2 1 
ATOM 18146 N N   . ASN I 3 483 ? 164.855 161.594 212.826 1.00 89.33  ?  585 ASN C N   1 
ATOM 18147 C CA  . ASN I 3 483 ? 163.771 162.553 212.645 1.00 89.33  ?  585 ASN C CA  1 
ATOM 18148 C C   . ASN I 3 483 ? 164.054 163.862 213.370 1.00 89.33  ?  585 ASN C C   1 
ATOM 18149 O O   . ASN I 3 483 ? 163.747 164.945 212.860 1.00 89.33  ?  585 ASN C O   1 
ATOM 18150 C CB  . ASN I 3 483 ? 162.452 161.948 213.122 1.00 89.33  ?  585 ASN C CB  1 
ATOM 18151 C CG  . ASN I 3 483 ? 162.337 160.478 212.790 1.00 89.33  ?  585 ASN C CG  1 
ATOM 18152 O OD1 . ASN I 3 483 ? 162.313 160.096 211.621 1.00 89.33  ?  585 ASN C OD1 1 
ATOM 18153 N ND2 . ASN I 3 483 ? 162.263 159.643 213.818 1.00 89.33  ?  585 ASN C ND2 1 
ATOM 18154 N N   . SER I 3 484 ? 164.629 163.785 214.561 1.00 88.26  ?  586 SER C N   1 
ATOM 18155 C CA  . SER I 3 484 ? 164.824 164.967 215.384 1.00 88.26  ?  586 SER C CA  1 
ATOM 18156 C C   . SER I 3 484 ? 166.290 165.366 215.438 1.00 88.26  ?  586 SER C C   1 
ATOM 18157 O O   . SER I 3 484 ? 167.168 164.524 215.644 1.00 88.26  ?  586 SER C O   1 
ATOM 18158 C CB  . SER I 3 484 ? 164.307 164.722 216.798 1.00 88.26  ?  586 SER C CB  1 
ATOM 18159 O OG  . SER I 3 484 ? 164.884 165.642 217.705 1.00 88.26  ?  586 SER C OG  1 
ATOM 18160 N N   . MET I 3 485 ? 166.550 166.657 215.251 1.00 84.29  ?  587 MET C N   1 
ATOM 18161 C CA  . MET I 3 485 ? 167.868 167.218 215.497 1.00 84.29  ?  587 MET C CA  1 
ATOM 18162 C C   . MET I 3 485 ? 168.026 167.722 216.919 1.00 84.29  ?  587 MET C C   1 
ATOM 18163 O O   . MET I 3 485 ? 169.074 168.282 217.249 1.00 84.29  ?  587 MET C O   1 
ATOM 18164 C CB  . MET I 3 485 ? 168.173 168.357 214.524 1.00 84.29  ?  587 MET C CB  1 
ATOM 18165 C CG  . MET I 3 485 ? 168.307 167.934 213.083 1.00 84.29  ?  587 MET C CG  1 
ATOM 18166 S SD  . MET I 3 485 ? 168.736 169.332 212.037 1.00 84.29  ?  587 MET C SD  1 
ATOM 18167 C CE  . MET I 3 485 ? 167.181 170.201 211.988 1.00 84.29  ?  587 MET C CE  1 
ATOM 18168 N N   . ARG I 3 486 ? 167.015 167.549 217.763 1.00 88.58  ?  588 ARG C N   1 
ATOM 18169 C CA  . ARG I 3 486 ? 167.143 167.937 219.155 1.00 88.58  ?  588 ARG C CA  1 
ATOM 18170 C C   . ARG I 3 486 ? 168.215 167.104 219.846 1.00 88.58  ?  588 ARG C C   1 
ATOM 18171 O O   . ARG I 3 486 ? 168.657 166.063 219.355 1.00 88.58  ?  588 ARG C O   1 
ATOM 18172 C CB  . ARG I 3 486 ? 165.822 167.764 219.900 1.00 88.58  ?  588 ARG C CB  1 
ATOM 18173 C CG  . ARG I 3 486 ? 164.748 168.754 219.538 1.00 88.58  ?  588 ARG C CG  1 
ATOM 18174 C CD  . ARG I 3 486 ? 165.197 170.149 219.894 1.00 88.58  ?  588 ARG C CD  1 
ATOM 18175 N NE  . ARG I 3 486 ? 165.672 170.246 221.270 1.00 88.58  ?  588 ARG C NE  1 
ATOM 18176 C CZ  . ARG I 3 486 ? 164.896 170.496 222.318 1.00 88.58  ?  588 ARG C CZ  1 
ATOM 18177 N NH1 . ARG I 3 486 ? 163.595 170.682 222.153 1.00 88.58  1  588 ARG C NH1 1 
ATOM 18178 N NH2 . ARG I 3 486 ? 165.425 170.566 223.530 1.00 88.58  ?  588 ARG C NH2 1 
ATOM 18179 N N   . ILE I 3 487 ? 168.627 167.580 221.014 1.00 92.78  ?  589 ILE C N   1 
ATOM 18180 C CA  . ILE I 3 487 ? 169.503 166.832 221.909 1.00 92.78  ?  589 ILE C CA  1 
ATOM 18181 C C   . ILE I 3 487 ? 168.760 166.780 223.238 1.00 92.78  ?  589 ILE C C   1 
ATOM 18182 O O   . ILE I 3 487 ? 168.865 167.693 224.062 1.00 92.78  ?  589 ILE C O   1 
ATOM 18183 C CB  . ILE I 3 487 ? 170.882 167.475 222.068 1.00 92.78  ?  589 ILE C CB  1 
ATOM 18184 C CG1 . ILE I 3 487 ? 171.494 167.740 220.699 1.00 92.78  ?  589 ILE C CG1 1 
ATOM 18185 C CG2 . ILE I 3 487 ? 171.790 166.574 222.876 1.00 92.78  ?  589 ILE C CG2 1 
ATOM 18186 C CD1 . ILE I 3 487 ? 172.753 168.547 220.753 1.00 92.78  ?  589 ILE C CD1 1 
ATOM 18187 N N   . SER I 3 488 ? 167.994 165.709 223.450 1.00 101.59 ?  590 SER C N   1 
ATOM 18188 C CA  . SER I 3 488 ? 167.132 165.638 224.622 1.00 101.59 ?  590 SER C CA  1 
ATOM 18189 C C   . SER I 3 488 ? 167.930 165.710 225.914 1.00 101.59 ?  590 SER C C   1 
ATOM 18190 O O   . SER I 3 488 ? 167.416 166.175 226.936 1.00 101.59 ?  590 SER C O   1 
ATOM 18191 C CB  . SER I 3 488 ? 166.299 164.359 224.583 1.00 101.59 ?  590 SER C CB  1 
ATOM 18192 O OG  . SER I 3 488 ? 165.325 164.359 225.610 1.00 101.59 ?  590 SER C OG  1 
ATOM 18193 N N   . SER I 3 489 ? 169.191 165.286 225.886 1.00 103.58 ?  591 SER C N   1 
ATOM 18194 C CA  . SER I 3 489 ? 169.998 165.273 227.096 1.00 103.58 ?  591 SER C CA  1 
ATOM 18195 C C   . SER I 3 489 ? 170.336 166.668 227.607 1.00 103.58 ?  591 SER C C   1 
ATOM 18196 O O   . SER I 3 489 ? 170.826 166.787 228.733 1.00 103.58 ?  591 SER C O   1 
ATOM 18197 C CB  . SER I 3 489 ? 171.287 164.487 226.854 1.00 103.58 ?  591 SER C CB  1 
ATOM 18198 O OG  . SER I 3 489 ? 172.049 165.070 225.814 1.00 103.58 ?  591 SER C OG  1 
ATOM 18199 N N   . ARG I 3 490 ? 170.091 167.716 226.826 1.00 102.06 ?  592 ARG C N   1 
ATOM 18200 C CA  . ARG I 3 490 ? 170.458 169.053 227.274 1.00 102.06 ?  592 ARG C CA  1 
ATOM 18201 C C   . ARG I 3 490 ? 169.540 170.107 226.667 1.00 102.06 ?  592 ARG C C   1 
ATOM 18202 O O   . ARG I 3 490 ? 169.200 170.033 225.481 1.00 102.06 ?  592 ARG C O   1 
ATOM 18203 C CB  . ARG I 3 490 ? 171.918 169.342 226.925 1.00 102.06 ?  592 ARG C CB  1 
ATOM 18204 C CG  . ARG I 3 490 ? 172.256 169.125 225.463 1.00 102.06 ?  592 ARG C CG  1 
ATOM 18205 C CD  . ARG I 3 490 ? 173.730 169.356 225.194 1.00 102.06 ?  592 ARG C CD  1 
ATOM 18206 N NE  . ARG I 3 490 ? 174.161 170.683 225.619 1.00 102.06 ?  592 ARG C NE  1 
ATOM 18207 C CZ  . ARG I 3 490 ? 175.167 171.350 225.066 1.00 102.06 ?  592 ARG C CZ  1 
ATOM 18208 N NH1 . ARG I 3 490 ? 175.843 170.817 224.058 1.00 102.06 1  592 ARG C NH1 1 
ATOM 18209 N NH2 . ARG I 3 490 ? 175.494 172.553 225.516 1.00 102.06 ?  592 ARG C NH2 1 
ATOM 18210 N N   . PRO I 3 491 ? 169.119 171.099 227.445 1.00 103.97 ?  593 PRO C N   1 
ATOM 18211 C CA  . PRO I 3 491 ? 168.177 172.092 226.928 1.00 103.97 ?  593 PRO C CA  1 
ATOM 18212 C C   . PRO I 3 491 ? 168.861 173.089 226.013 1.00 103.97 ?  593 PRO C C   1 
ATOM 18213 O O   . PRO I 3 491 ? 170.058 173.360 226.131 1.00 103.97 ?  593 PRO C O   1 
ATOM 18214 C CB  . PRO I 3 491 ? 167.658 172.783 228.196 1.00 103.97 ?  593 PRO C CB  1 
ATOM 18215 C CG  . PRO I 3 491 ? 168.165 171.948 229.345 1.00 103.97 ?  593 PRO C CG  1 
ATOM 18216 C CD  . PRO I 3 491 ? 169.435 171.349 228.854 1.00 103.97 ?  593 PRO C CD  1 
ATOM 18217 N N   . GLY I 3 492 ? 168.078 173.640 225.087 1.00 99.87  ?  594 GLY C N   1 
ATOM 18218 C CA  . GLY I 3 492 ? 168.524 174.729 224.249 1.00 99.87  ?  594 GLY C CA  1 
ATOM 18219 C C   . GLY I 3 492 ? 169.590 174.384 223.236 1.00 99.87  ?  594 GLY C C   1 
ATOM 18220 O O   . GLY I 3 492 ? 169.868 175.202 222.354 1.00 99.87  ?  594 GLY C O   1 
ATOM 18221 N N   . ALA I 3 493 ? 170.192 173.203 223.319 1.00 96.49  ?  595 ALA C N   1 
ATOM 18222 C CA  . ALA I 3 493 ? 171.248 172.795 222.406 1.00 96.49  ?  595 ALA C CA  1 
ATOM 18223 C C   . ALA I 3 493 ? 170.653 171.916 221.317 1.00 96.49  ?  595 ALA C C   1 
ATOM 18224 O O   . ALA I 3 493 ? 170.048 170.880 221.610 1.00 96.49  ?  595 ALA C O   1 
ATOM 18225 C CB  . ALA I 3 493 ? 172.357 172.053 223.148 1.00 96.49  ?  595 ALA C CB  1 
ATOM 18226 N N   . CYS I 3 494 ? 170.823 172.330 220.070 1.00 91.72  ?  596 CYS C N   1 
ATOM 18227 C CA  . CYS I 3 494 ? 170.299 171.612 218.922 1.00 91.72  ?  596 CYS C CA  1 
ATOM 18228 C C   . CYS I 3 494 ? 171.411 171.296 217.935 1.00 91.72  ?  596 CYS C C   1 
ATOM 18229 O O   . CYS I 3 494 ? 172.348 172.075 217.750 1.00 91.72  ?  596 CYS C O   1 
ATOM 18230 C CB  . CYS I 3 494 ? 169.215 172.428 218.219 1.00 91.72  ?  596 CYS C CB  1 
ATOM 18231 S SG  . CYS I 3 494 ? 167.593 172.417 218.994 1.00 91.72  ?  596 CYS C SG  1 
ATOM 18232 N N   . TYR I 3 495 ? 171.298 170.136 217.297 1.00 86.25  ?  597 TYR C N   1 
ATOM 18233 C CA  . TYR I 3 495 ? 172.184 169.810 216.188 1.00 86.25  ?  597 TYR C CA  1 
ATOM 18234 C C   . TYR I 3 495 ? 171.871 170.745 215.030 1.00 86.25  ?  597 TYR C C   1 
ATOM 18235 O O   . TYR I 3 495 ? 170.741 170.776 214.536 1.00 86.25  ?  597 TYR C O   1 
ATOM 18236 C CB  . TYR I 3 495 ? 172.012 168.354 215.774 1.00 86.25  ?  597 TYR C CB  1 
ATOM 18237 C CG  . TYR I 3 495 ? 172.631 167.366 216.729 1.00 86.25  ?  597 TYR C CG  1 
ATOM 18238 C CD1 . TYR I 3 495 ? 173.999 167.335 216.931 1.00 86.25  ?  597 TYR C CD1 1 
ATOM 18239 C CD2 . TYR I 3 495 ? 171.848 166.453 217.415 1.00 86.25  ?  597 TYR C CD2 1 
ATOM 18240 C CE1 . TYR I 3 495 ? 174.569 166.431 217.797 1.00 86.25  ?  597 TYR C CE1 1 
ATOM 18241 C CE2 . TYR I 3 495 ? 172.410 165.543 218.278 1.00 86.25  ?  597 TYR C CE2 1 
ATOM 18242 C CZ  . TYR I 3 495 ? 173.770 165.538 218.469 1.00 86.25  ?  597 TYR C CZ  1 
ATOM 18243 O OH  . TYR I 3 495 ? 174.334 164.631 219.335 1.00 86.25  ?  597 TYR C OH  1 
ATOM 18244 N N   . SER I 3 496 ? 172.868 171.511 214.591 1.00 83.24  ?  598 SER C N   1 
ATOM 18245 C CA  . SER I 3 496 ? 172.636 172.484 213.534 1.00 83.24  ?  598 SER C CA  1 
ATOM 18246 C C   . SER I 3 496 ? 172.486 171.827 212.174 1.00 83.24  ?  598 SER C C   1 
ATOM 18247 O O   . SER I 3 496 ? 172.137 172.506 211.204 1.00 83.24  ?  598 SER C O   1 
ATOM 18248 C CB  . SER I 3 496 ? 173.776 173.497 213.498 1.00 83.24  ?  598 SER C CB  1 
ATOM 18249 O OG  . SER I 3 496 ? 175.031 172.847 213.560 1.00 83.24  ?  598 SER C OG  1 
ATOM 18250 N N   . ARG I 3 497 ? 172.744 170.531 212.079 1.00 78.67  ?  599 ARG C N   1 
ATOM 18251 C CA  . ARG I 3 497 ? 172.748 169.830 210.810 1.00 78.67  ?  599 ARG C CA  1 
ATOM 18252 C C   . ARG I 3 497 ? 172.310 168.394 211.059 1.00 78.67  ?  599 ARG C C   1 
ATOM 18253 O O   . ARG I 3 497 ? 172.783 167.761 212.007 1.00 78.67  ?  599 ARG C O   1 
ATOM 18254 C CB  . ARG I 3 497 ? 174.155 169.888 210.197 1.00 78.67  ?  599 ARG C CB  1 
ATOM 18255 C CG  . ARG I 3 497 ? 174.332 169.271 208.835 1.00 78.67  ?  599 ARG C CG  1 
ATOM 18256 C CD  . ARG I 3 497 ? 173.525 170.013 207.802 1.00 78.67  ?  599 ARG C CD  1 
ATOM 18257 N NE  . ARG I 3 497 ? 173.887 171.418 207.693 1.00 78.67  ?  599 ARG C NE  1 
ATOM 18258 C CZ  . ARG I 3 497 ? 174.855 171.877 206.915 1.00 78.67  ?  599 ARG C CZ  1 
ATOM 18259 N NH1 . ARG I 3 497 ? 175.548 171.039 206.165 1.00 78.67  1  599 ARG C NH1 1 
ATOM 18260 N NH2 . ARG I 3 497 ? 175.118 173.174 206.877 1.00 78.67  ?  599 ARG C NH2 1 
ATOM 18261 N N   . PRO I 3 498 ? 171.397 167.862 210.241 1.00 79.83  ?  600 PRO C N   1 
ATOM 18262 C CA  . PRO I 3 498 ? 170.708 166.618 210.609 1.00 79.83  ?  600 PRO C CA  1 
ATOM 18263 C C   . PRO I 3 498 ? 171.648 165.452 210.858 1.00 79.83  ?  600 PRO C C   1 
ATOM 18264 O O   . PRO I 3 498 ? 172.661 165.276 210.179 1.00 79.83  ?  600 PRO C O   1 
ATOM 18265 C CB  . PRO I 3 498 ? 169.813 166.340 209.399 1.00 79.83  ?  600 PRO C CB  1 
ATOM 18266 C CG  . PRO I 3 498 ? 169.595 167.645 208.797 1.00 79.83  ?  600 PRO C CG  1 
ATOM 18267 C CD  . PRO I 3 498 ? 170.840 168.437 209.009 1.00 79.83  ?  600 PRO C CD  1 
ATOM 18268 N N   . LEU I 3 499 ? 171.285 164.649 211.851 1.00 80.64  ?  601 LEU C N   1 
ATOM 18269 C CA  . LEU I 3 499 ? 171.994 163.423 212.166 1.00 80.64  ?  601 LEU C CA  1 
ATOM 18270 C C   . LEU I 3 499 ? 171.662 162.357 211.136 1.00 80.64  ?  601 LEU C C   1 
ATOM 18271 O O   . LEU I 3 499 ? 170.525 162.264 210.668 1.00 80.64  ?  601 LEU C O   1 
ATOM 18272 C CB  . LEU I 3 499 ? 171.614 162.936 213.560 1.00 80.64  ?  601 LEU C CB  1 
ATOM 18273 C CG  . LEU I 3 499 ? 172.605 163.279 214.662 1.00 80.64  ?  601 LEU C CG  1 
ATOM 18274 C CD1 . LEU I 3 499 ? 172.907 164.753 214.636 1.00 80.64  ?  601 LEU C CD1 1 
ATOM 18275 C CD2 . LEU I 3 499 ? 172.027 162.886 216.004 1.00 80.64  ?  601 LEU C CD2 1 
ATOM 18276 N N   . VAL I 3 500 ? 172.659 161.555 210.783 1.00 82.39  ?  602 VAL C N   1 
ATOM 18277 C CA  . VAL I 3 500 ? 172.475 160.478 209.821 1.00 82.39  ?  602 VAL C CA  1 
ATOM 18278 C C   . VAL I 3 500 ? 173.148 159.221 210.346 1.00 82.39  ?  602 VAL C C   1 
ATOM 18279 O O   . VAL I 3 500 ? 174.253 159.274 210.896 1.00 82.39  ?  602 VAL C O   1 
ATOM 18280 C CB  . VAL I 3 500 ? 173.026 160.847 208.430 1.00 82.39  ?  602 VAL C CB  1 
ATOM 18281 C CG1 . VAL I 3 500 ? 172.118 161.849 207.753 1.00 82.39  ?  602 VAL C CG1 1 
ATOM 18282 C CG2 . VAL I 3 500 ? 174.429 161.399 208.550 1.00 82.39  ?  602 VAL C CG2 1 
ATOM 18283 N N   . SER I 3 501 ? 172.471 158.092 210.184 1.00 88.35  ?  603 SER C N   1 
ATOM 18284 C CA  . SER I 3 501 ? 173.054 156.779 210.405 1.00 88.35  ?  603 SER C CA  1 
ATOM 18285 C C   . SER I 3 501 ? 173.255 156.127 209.048 1.00 88.35  ?  603 SER C C   1 
ATOM 18286 O O   . SER I 3 501 ? 172.351 156.149 208.208 1.00 88.35  ?  603 SER C O   1 
ATOM 18287 C CB  . SER I 3 501 ? 172.156 155.919 211.292 1.00 88.35  ?  603 SER C CB  1 
ATOM 18288 O OG  . SER I 3 501 ? 171.777 156.624 212.461 1.00 88.35  ?  603 SER C OG  1 
ATOM 18289 N N   . PHE I 3 502 ? 174.435 155.557 208.830 1.00 91.93  ?  604 PHE C N   1 
ATOM 18290 C CA  . PHE I 3 502 ? 174.794 155.053 207.516 1.00 91.93  ?  604 PHE C CA  1 
ATOM 18291 C C   . PHE I 3 502 ? 175.673 153.821 207.654 1.00 91.93  ?  604 PHE C C   1 
ATOM 18292 O O   . PHE I 3 502 ? 176.269 153.567 208.703 1.00 91.93  ?  604 PHE C O   1 
ATOM 18293 C CB  . PHE I 3 502 ? 175.520 156.118 206.688 1.00 91.93  ?  604 PHE C CB  1 
ATOM 18294 C CG  . PHE I 3 502 ? 176.890 156.440 207.198 1.00 91.93  ?  604 PHE C CG  1 
ATOM 18295 C CD1 . PHE I 3 502 ? 177.058 157.269 208.289 1.00 91.93  ?  604 PHE C CD1 1 
ATOM 18296 C CD2 . PHE I 3 502 ? 178.010 155.906 206.593 1.00 91.93  ?  604 PHE C CD2 1 
ATOM 18297 C CE1 . PHE I 3 502 ? 178.315 157.562 208.764 1.00 91.93  ?  604 PHE C CE1 1 
ATOM 18298 C CE2 . PHE I 3 502 ? 179.269 156.196 207.065 1.00 91.93  ?  604 PHE C CE2 1 
ATOM 18299 C CZ  . PHE I 3 502 ? 179.421 157.024 208.151 1.00 91.93  ?  604 PHE C CZ  1 
ATOM 18300 N N   . ARG I 3 503 ? 175.743 153.057 206.568 1.00 99.83  ?  605 ARG C N   1 
ATOM 18301 C CA  . ARG I 3 503 ? 176.589 151.877 206.475 1.00 99.83  ?  605 ARG C CA  1 
ATOM 18302 C C   . ARG I 3 503 ? 177.345 151.924 205.157 1.00 99.83  ?  605 ARG C C   1 
ATOM 18303 O O   . ARG I 3 503 ? 176.765 152.257 204.119 1.00 99.83  ?  605 ARG C O   1 
ATOM 18304 C CB  . ARG I 3 503 ? 175.756 150.598 206.577 1.00 99.83  ?  605 ARG C CB  1 
ATOM 18305 C CG  . ARG I 3 503 ? 174.617 150.526 205.574 1.00 99.83  ?  605 ARG C CG  1 
ATOM 18306 C CD  . ARG I 3 503 ? 173.685 149.371 205.873 1.00 99.83  ?  605 ARG C CD  1 
ATOM 18307 N NE  . ARG I 3 503 ? 173.090 149.487 207.199 1.00 99.83  ?  605 ARG C NE  1 
ATOM 18308 C CZ  . ARG I 3 503 ? 173.122 148.527 208.114 1.00 99.83  ?  605 ARG C CZ  1 
ATOM 18309 N NH1 . ARG I 3 503 ? 173.724 147.376 207.847 1.00 99.83  1  605 ARG C NH1 1 
ATOM 18310 N NH2 . ARG I 3 503 ? 172.555 148.716 209.297 1.00 99.83  ?  605 ARG C NH2 1 
ATOM 18311 N N   . TYR I 3 504 ? 178.640 151.605 205.201 1.00 99.52  ?  606 TYR C N   1 
ATOM 18312 C CA  . TYR I 3 504 ? 179.453 151.669 203.990 1.00 99.52  ?  606 TYR C CA  1 
ATOM 18313 C C   . TYR I 3 504 ? 178.972 150.674 202.943 1.00 99.52  ?  606 TYR C C   1 
ATOM 18314 O O   . TYR I 3 504 ? 178.888 151.004 201.755 1.00 99.52  ?  606 TYR C O   1 
ATOM 18315 C CB  . TYR I 3 504 ? 180.921 151.421 204.327 1.00 99.52  ?  606 TYR C CB  1 
ATOM 18316 C CG  . TYR I 3 504 ? 181.531 152.462 205.233 1.00 99.52  ?  606 TYR C CG  1 
ATOM 18317 C CD1 . TYR I 3 504 ? 181.432 152.354 206.610 1.00 99.52  ?  606 TYR C CD1 1 
ATOM 18318 C CD2 . TYR I 3 504 ? 182.214 153.547 204.709 1.00 99.52  ?  606 TYR C CD2 1 
ATOM 18319 C CE1 . TYR I 3 504 ? 181.992 153.300 207.440 1.00 99.52  ?  606 TYR C CE1 1 
ATOM 18320 C CE2 . TYR I 3 504 ? 182.777 154.497 205.531 1.00 99.52  ?  606 TYR C CE2 1 
ATOM 18321 C CZ  . TYR I 3 504 ? 182.663 154.369 206.896 1.00 99.52  ?  606 TYR C CZ  1 
ATOM 18322 O OH  . TYR I 3 504 ? 183.223 155.313 207.723 1.00 99.52  ?  606 TYR C OH  1 
ATOM 18323 N N   . GLU I 3 505 ? 178.653 149.454 203.362 1.00 104.83 ?  607 GLU C N   1 
ATOM 18324 C CA  . GLU I 3 505 ? 178.173 148.415 202.467 1.00 104.83 ?  607 GLU C CA  1 
ATOM 18325 C C   . GLU I 3 505 ? 176.736 148.058 202.816 1.00 104.83 ?  607 GLU C C   1 
ATOM 18326 O O   . GLU I 3 505 ? 176.215 148.449 203.863 1.00 104.83 ?  607 GLU C O   1 
ATOM 18327 C CB  . GLU I 3 505 ? 179.057 147.164 202.538 1.00 104.83 ?  607 GLU C CB  1 
ATOM 18328 C CG  . GLU I 3 505 ? 180.552 147.445 202.463 1.00 104.83 ?  607 GLU C CG  1 
ATOM 18329 C CD  . GLU I 3 505 ? 180.972 148.117 201.166 1.00 104.83 ?  607 GLU C CD  1 
ATOM 18330 O OE1 . GLU I 3 505 ? 180.194 148.096 200.188 1.00 104.83 ?  607 GLU C OE1 1 
ATOM 18331 O OE2 . GLU I 3 505 ? 182.092 148.669 201.125 1.00 104.83 -1 607 GLU C OE2 1 
ATOM 18332 N N   . ASP I 3 506 ? 176.100 147.297 201.925 1.00 109.88 ?  608 ASP C N   1 
ATOM 18333 C CA  . ASP I 3 506 ? 174.695 146.955 202.109 1.00 109.88 ?  608 ASP C CA  1 
ATOM 18334 C C   . ASP I 3 506 ? 174.456 146.112 203.355 1.00 109.88 ?  608 ASP C C   1 
ATOM 18335 O O   . ASP I 3 506 ? 173.312 146.012 203.810 1.00 109.88 ?  608 ASP C O   1 
ATOM 18336 C CB  . ASP I 3 506 ? 174.172 146.226 200.874 1.00 109.88 ?  608 ASP C CB  1 
ATOM 18337 C CG  . ASP I 3 506 ? 174.441 146.990 199.596 1.00 109.88 ?  608 ASP C CG  1 
ATOM 18338 O OD1 . ASP I 3 506 ? 174.628 148.221 199.673 1.00 109.88 ?  608 ASP C OD1 1 
ATOM 18339 O OD2 . ASP I 3 506 ? 174.465 146.365 198.517 1.00 109.88 -1 608 ASP C OD2 1 
ATOM 18340 N N   . GLN I 3 507 ? 175.500 145.508 203.916 1.00 112.25 ?  609 GLN C N   1 
ATOM 18341 C CA  . GLN I 3 507 ? 175.379 144.725 205.136 1.00 112.25 ?  609 GLN C CA  1 
ATOM 18342 C C   . GLN I 3 507 ? 176.302 145.200 206.247 1.00 112.25 ?  609 GLN C C   1 
ATOM 18343 O O   . GLN I 3 507 ? 176.356 144.558 207.302 1.00 112.25 ?  609 GLN C O   1 
ATOM 18344 C CB  . GLN I 3 507 ? 175.646 143.242 204.845 1.00 112.25 ?  609 GLN C CB  1 
ATOM 18345 C CG  . GLN I 3 507 ? 174.597 142.594 203.961 1.00 112.25 ?  609 GLN C CG  1 
ATOM 18346 C CD  . GLN I 3 507 ? 174.821 142.871 202.489 1.00 112.25 ?  609 GLN C CD  1 
ATOM 18347 O OE1 . GLN I 3 507 ? 175.910 143.273 202.081 1.00 112.25 ?  609 GLN C OE1 1 
ATOM 18348 N NE2 . GLN I 3 507 ? 173.786 142.665 201.684 1.00 112.25 ?  609 GLN C NE2 1 
ATOM 18349 N N   . GLY I 3 508 ? 177.021 146.301 206.048 1.00 106.44 ?  610 GLY C N   1 
ATOM 18350 C CA  . GLY I 3 508 ? 177.936 146.806 207.041 1.00 106.44 ?  610 GLY C CA  1 
ATOM 18351 C C   . GLY I 3 508 ? 177.232 147.270 208.298 1.00 106.44 ?  610 GLY C C   1 
ATOM 18352 O O   . GLY I 3 508 ? 176.030 147.555 208.296 1.00 106.44 ?  610 GLY C O   1 
ATOM 18353 N N   . PRO I 3 509 ? 177.969 147.337 209.404 1.00 101.39 ?  611 PRO C N   1 
ATOM 18354 C CA  . PRO I 3 509 ? 177.374 147.812 210.658 1.00 101.39 ?  611 PRO C CA  1 
ATOM 18355 C C   . PRO I 3 509 ? 176.869 149.238 210.518 1.00 101.39 ?  611 PRO C C   1 
ATOM 18356 O O   . PRO I 3 509 ? 177.452 150.057 209.805 1.00 101.39 ?  611 PRO C O   1 
ATOM 18357 C CB  . PRO I 3 509 ? 178.532 147.723 211.659 1.00 101.39 ?  611 PRO C CB  1 
ATOM 18358 C CG  . PRO I 3 509 ? 179.517 146.790 211.037 1.00 101.39 ?  611 PRO C CG  1 
ATOM 18359 C CD  . PRO I 3 509 ? 179.388 146.987 209.562 1.00 101.39 ?  611 PRO C CD  1 
ATOM 18360 N N   . LEU I 3 510 ? 175.769 149.530 211.205 1.00 96.54  ?  612 LEU C N   1 
ATOM 18361 C CA  . LEU I 3 510 ? 175.215 150.874 211.165 1.00 96.54  ?  612 LEU C CA  1 
ATOM 18362 C C   . LEU I 3 510 ? 176.135 151.837 211.902 1.00 96.54  ?  612 LEU C C   1 
ATOM 18363 O O   . LEU I 3 510 ? 176.453 151.641 213.078 1.00 96.54  ?  612 LEU C O   1 
ATOM 18364 C CB  . LEU I 3 510 ? 173.820 150.886 211.785 1.00 96.54  ?  612 LEU C CB  1 
ATOM 18365 C CG  . LEU I 3 510 ? 172.930 152.066 211.404 1.00 96.54  ?  612 LEU C CG  1 
ATOM 18366 C CD1 . LEU I 3 510 ? 172.687 152.064 209.906 1.00 96.54  ?  612 LEU C CD1 1 
ATOM 18367 C CD2 . LEU I 3 510 ? 171.616 152.004 212.162 1.00 96.54  ?  612 LEU C CD2 1 
ATOM 18368 N N   . VAL I 3 511 ? 176.565 152.884 211.204 1.00 93.05  ?  613 VAL C N   1 
ATOM 18369 C CA  . VAL I 3 511 ? 177.528 153.840 211.733 1.00 93.05  ?  613 VAL C CA  1 
ATOM 18370 C C   . VAL I 3 511 ? 176.843 155.189 211.874 1.00 93.05  ?  613 VAL C C   1 
ATOM 18371 O O   . VAL I 3 511 ? 176.254 155.695 210.913 1.00 93.05  ?  613 VAL C O   1 
ATOM 18372 C CB  . VAL I 3 511 ? 178.769 153.961 210.830 1.00 93.05  ?  613 VAL C CB  1 
ATOM 18373 C CG1 . VAL I 3 511 ? 179.727 154.996 211.388 1.00 93.05  ?  613 VAL C CG1 1 
ATOM 18374 C CG2 . VAL I 3 511 ? 179.451 152.615 210.694 1.00 93.05  ?  613 VAL C CG2 1 
ATOM 18375 N N   . GLU I 3 512 ? 176.919 155.766 213.066 1.00 92.02  ?  614 GLU C N   1 
ATOM 18376 C CA  . GLU I 3 512 ? 176.351 157.079 213.315 1.00 92.02  ?  614 GLU C CA  1 
ATOM 18377 C C   . GLU I 3 512 ? 177.195 158.157 212.652 1.00 92.02  ?  614 GLU C C   1 
ATOM 18378 O O   . GLU I 3 512 ? 178.382 157.973 212.374 1.00 92.02  ?  614 GLU C O   1 
ATOM 18379 C CB  . GLU I 3 512 ? 176.243 157.351 214.813 1.00 92.02  ?  614 GLU C CB  1 
ATOM 18380 C CG  . GLU I 3 512 ? 175.139 156.576 215.500 1.00 92.02  ?  614 GLU C CG  1 
ATOM 18381 C CD  . GLU I 3 512 ? 174.755 157.181 216.832 1.00 92.02  ?  614 GLU C CD  1 
ATOM 18382 O OE1 . GLU I 3 512 ? 175.630 157.276 217.717 1.00 92.02  ?  614 GLU C OE1 1 
ATOM 18383 O OE2 . GLU I 3 512 ? 173.579 157.571 216.991 1.00 92.02  -1 614 GLU C OE2 1 
ATOM 18384 N N   . GLY I 3 513 ? 176.562 159.294 212.399 1.00 84.89  ?  615 GLY C N   1 
ATOM 18385 C CA  . GLY I 3 513 ? 177.247 160.400 211.767 1.00 84.89  ?  615 GLY C CA  1 
ATOM 18386 C C   . GLY I 3 513 ? 176.325 161.595 211.663 1.00 84.89  ?  615 GLY C C   1 
ATOM 18387 O O   . GLY I 3 513 ? 175.181 161.564 212.122 1.00 84.89  ?  615 GLY C O   1 
ATOM 18388 N N   . GLN I 3 514 ? 176.851 162.654 211.060 1.00 80.36  ?  616 GLN C N   1 
ATOM 18389 C CA  . GLN I 3 514 ? 176.076 163.864 210.852 1.00 80.36  ?  616 GLN C CA  1 
ATOM 18390 C C   . GLN I 3 514 ? 176.209 164.304 209.406 1.00 80.36  ?  616 GLN C C   1 
ATOM 18391 O O   . GLN I 3 514 ? 177.281 164.187 208.807 1.00 80.36  ?  616 GLN C O   1 
ATOM 18392 C CB  . GLN I 3 514 ? 176.521 164.988 211.785 1.00 80.36  ?  616 GLN C CB  1 
ATOM 18393 C CG  . GLN I 3 514 ? 175.584 166.170 211.774 1.00 80.36  ?  616 GLN C CG  1 
ATOM 18394 C CD  . GLN I 3 514 ? 175.979 167.231 212.766 1.00 80.36  ?  616 GLN C CD  1 
ATOM 18395 O OE1 . GLN I 3 514 ? 177.032 167.148 213.394 1.00 80.36  ?  616 GLN C OE1 1 
ATOM 18396 N NE2 . GLN I 3 514 ? 175.129 168.236 212.923 1.00 80.36  ?  616 GLN C NE2 1 
ATOM 18397 N N   . LEU I 3 515 ? 175.109 164.804 208.855 1.00 76.62  ?  617 LEU C N   1 
ATOM 18398 C CA  . LEU I 3 515 ? 175.096 165.257 207.475 1.00 76.62  ?  617 LEU C CA  1 
ATOM 18399 C C   . LEU I 3 515 ? 176.008 166.467 207.325 1.00 76.62  ?  617 LEU C C   1 
ATOM 18400 O O   . LEU I 3 515 ? 176.361 167.126 208.305 1.00 76.62  ?  617 LEU C O   1 
ATOM 18401 C CB  . LEU I 3 515 ? 173.660 165.588 207.065 1.00 76.62  ?  617 LEU C CB  1 
ATOM 18402 C CG  . LEU I 3 515 ? 173.335 166.168 205.695 1.00 76.62  ?  617 LEU C CG  1 
ATOM 18403 C CD1 . LEU I 3 515 ? 173.894 165.274 204.618 1.00 76.62  ?  617 LEU C CD1 1 
ATOM 18404 C CD2 . LEU I 3 515 ? 171.838 166.301 205.546 1.00 76.62  ?  617 LEU C CD2 1 
ATOM 18405 N N   . GLY I 3 516 ? 176.438 166.730 206.097 1.00 81.30  ?  618 GLY C N   1 
ATOM 18406 C CA  . GLY I 3 516 ? 177.263 167.892 205.839 1.00 81.30  ?  618 GLY C CA  1 
ATOM 18407 C C   . GLY I 3 516 ? 176.733 168.736 204.703 1.00 81.30  ?  618 GLY C C   1 
ATOM 18408 O O   . GLY I 3 516 ? 175.550 169.085 204.681 1.00 81.30  ?  618 GLY C O   1 
ATOM 18409 N N   . GLU I 3 517 ? 177.597 169.073 203.754 1.00 84.34  ?  619 GLU C N   1 
ATOM 18410 C CA  . GLU I 3 517 ? 177.210 169.851 202.591 1.00 84.34  ?  619 GLU C CA  1 
ATOM 18411 C C   . GLU I 3 517 ? 177.583 169.075 201.339 1.00 84.34  ?  619 GLU C C   1 
ATOM 18412 O O   . GLU I 3 517 ? 178.613 168.400 201.289 1.00 84.34  ?  619 GLU C O   1 
ATOM 18413 C CB  . GLU I 3 517 ? 177.879 171.227 202.584 1.00 84.34  ?  619 GLU C CB  1 
ATOM 18414 C CG  . GLU I 3 517 ? 177.846 171.930 203.926 1.00 84.34  ?  619 GLU C CG  1 
ATOM 18415 C CD  . GLU I 3 517 ? 178.071 173.423 203.810 1.00 84.34  ?  619 GLU C CD  1 
ATOM 18416 O OE1 . GLU I 3 517 ? 178.878 173.840 202.954 1.00 84.34  ?  619 GLU C OE1 1 
ATOM 18417 O OE2 . GLU I 3 517 ? 177.443 174.180 204.578 1.00 84.34  -1 619 GLU C OE2 1 
ATOM 18418 N N   . ASN I 3 518 ? 176.732 169.188 200.323 1.00 83.10  ?  620 ASN C N   1 
ATOM 18419 C CA  . ASN I 3 518 ? 176.847 168.367 199.122 1.00 83.10  ?  620 ASN C CA  1 
ATOM 18420 C C   . ASN I 3 518 ? 176.893 166.886 199.483 1.00 83.10  ?  620 ASN C C   1 
ATOM 18421 O O   . ASN I 3 518 ? 177.760 166.137 199.029 1.00 83.10  ?  620 ASN C O   1 
ATOM 18422 C CB  . ASN I 3 518 ? 178.065 168.767 198.293 1.00 83.10  ?  620 ASN C CB  1 
ATOM 18423 C CG  . ASN I 3 518 ? 177.974 170.182 197.782 1.00 83.10  ?  620 ASN C CG  1 
ATOM 18424 O OD1 . ASN I 3 518 ? 178.744 171.052 198.188 1.00 83.10  ?  620 ASN C OD1 1 
ATOM 18425 N ND2 . ASN I 3 518 ? 177.029 170.425 196.882 1.00 83.10  ?  620 ASN C ND2 1 
ATOM 18426 N N   . ASN I 3 519 ? 175.961 166.472 200.340 1.00 82.73  ?  621 ASN C N   1 
ATOM 18427 C CA  . ASN I 3 519 ? 175.743 165.072 200.690 1.00 82.73  ?  621 ASN C CA  1 
ATOM 18428 C C   . ASN I 3 519 ? 176.923 164.456 201.429 1.00 82.73  ?  621 ASN C C   1 
ATOM 18429 O O   . ASN I 3 519 ? 177.010 163.232 201.549 1.00 82.73  ?  621 ASN C O   1 
ATOM 18430 C CB  . ASN I 3 519 ? 175.413 164.242 199.447 1.00 82.73  ?  621 ASN C CB  1 
ATOM 18431 C CG  . ASN I 3 519 ? 174.135 164.685 198.779 1.00 82.73  ?  621 ASN C CG  1 
ATOM 18432 O OD1 . ASN I 3 519 ? 173.072 164.700 199.397 1.00 82.73  ?  621 ASN C OD1 1 
ATOM 18433 N ND2 . ASN I 3 519 ? 174.229 165.057 197.510 1.00 82.73  ?  621 ASN C ND2 1 
ATOM 18434 N N   . GLU I 3 520 ? 177.842 165.269 201.935 1.00 80.72  ?  622 GLU C N   1 
ATOM 18435 C CA  . GLU I 3 520 ? 178.965 164.741 202.692 1.00 80.72  ?  622 GLU C CA  1 
ATOM 18436 C C   . GLU I 3 520 ? 178.511 164.294 204.074 1.00 80.72  ?  622 GLU C C   1 
ATOM 18437 O O   . GLU I 3 520 ? 177.786 165.011 204.766 1.00 80.72  ?  622 GLU C O   1 
ATOM 18438 C CB  . GLU I 3 520 ? 180.065 165.791 202.817 1.00 80.72  ?  622 GLU C CB  1 
ATOM 18439 C CG  . GLU I 3 520 ? 181.191 165.396 203.750 1.00 80.72  ?  622 GLU C CG  1 
ATOM 18440 C CD  . GLU I 3 520 ? 182.339 166.383 203.723 1.00 80.72  ?  622 GLU C CD  1 
ATOM 18441 O OE1 . GLU I 3 520 ? 182.310 167.309 202.884 1.00 80.72  ?  622 GLU C OE1 1 
ATOM 18442 O OE2 . GLU I 3 520 ? 183.269 166.235 204.542 1.00 80.72  -1 622 GLU C OE2 1 
ATOM 18443 N N   . LEU I 3 521 ? 178.933 163.099 204.470 1.00 81.80  ?  623 LEU C N   1 
ATOM 18444 C CA  . LEU I 3 521 ? 178.610 162.548 205.779 1.00 81.80  ?  623 LEU C CA  1 
ATOM 18445 C C   . LEU I 3 521 ? 179.805 162.740 206.701 1.00 81.80  ?  623 LEU C C   1 
ATOM 18446 O O   . LEU I 3 521 ? 180.906 162.269 206.401 1.00 81.80  ?  623 LEU C O   1 
ATOM 18447 C CB  . LEU I 3 521 ? 178.249 161.068 205.680 1.00 81.80  ?  623 LEU C CB  1 
ATOM 18448 C CG  . LEU I 3 521 ? 177.184 160.660 204.664 1.00 81.80  ?  623 LEU C CG  1 
ATOM 18449 C CD1 . LEU I 3 521 ? 176.818 159.204 204.857 1.00 81.80  ?  623 LEU C CD1 1 
ATOM 18450 C CD2 . LEU I 3 521 ? 175.957 161.533 204.799 1.00 81.80  ?  623 LEU C CD2 1 
ATOM 18451 N N   . ARG I 3 522 ? 179.587 163.421 207.817 1.00 83.99  ?  624 ARG C N   1 
ATOM 18452 C CA  . ARG I 3 522 ? 180.638 163.681 208.787 1.00 83.99  ?  624 ARG C CA  1 
ATOM 18453 C C   . ARG I 3 522 ? 180.567 162.640 209.893 1.00 83.99  ?  624 ARG C C   1 
ATOM 18454 O O   . ARG I 3 522 ? 179.489 162.373 210.431 1.00 83.99  ?  624 ARG C O   1 
ATOM 18455 C CB  . ARG I 3 522 ? 180.504 165.090 209.362 1.00 83.99  ?  624 ARG C CB  1 
ATOM 18456 C CG  . ARG I 3 522 ? 180.420 166.165 208.292 1.00 83.99  ?  624 ARG C CG  1 
ATOM 18457 C CD  . ARG I 3 522 ? 180.282 167.563 208.870 1.00 83.99  ?  624 ARG C CD  1 
ATOM 18458 N NE  . ARG I 3 522 ? 181.270 167.844 209.905 1.00 83.99  ?  624 ARG C NE  1 
ATOM 18459 C CZ  . ARG I 3 522 ? 181.023 167.781 211.208 1.00 83.99  ?  624 ARG C CZ  1 
ATOM 18460 N NH1 . ARG I 3 522 ? 179.815 167.449 211.639 1.00 83.99  1  624 ARG C NH1 1 
ATOM 18461 N NH2 . ARG I 3 522 ? 181.982 168.053 212.080 1.00 83.99  ?  624 ARG C NH2 1 
ATOM 18462 N N   . LEU I 3 523 ? 181.715 162.051 210.224 1.00 86.00  ?  625 LEU C N   1 
ATOM 18463 C CA  . LEU I 3 523 ? 181.754 160.969 211.199 1.00 86.00  ?  625 LEU C CA  1 
ATOM 18464 C C   . LEU I 3 523 ? 181.536 161.438 212.628 1.00 86.00  ?  625 LEU C C   1 
ATOM 18465 O O   . LEU I 3 523 ? 181.306 160.597 213.503 1.00 86.00  ?  625 LEU C O   1 
ATOM 18466 C CB  . LEU I 3 523 ? 183.088 160.233 211.105 1.00 86.00  ?  625 LEU C CB  1 
ATOM 18467 C CG  . LEU I 3 523 ? 183.383 159.589 209.754 1.00 86.00  ?  625 LEU C CG  1 
ATOM 18468 C CD1 . LEU I 3 523 ? 184.697 158.838 209.800 1.00 86.00  ?  625 LEU C CD1 1 
ATOM 18469 C CD2 . LEU I 3 523 ? 182.252 158.655 209.392 1.00 86.00  ?  625 LEU C CD2 1 
ATOM 18470 N N   . THR I 3 524 ? 181.598 162.737 212.893 1.00 87.48  ?  626 THR C N   1 
ATOM 18471 C CA  . THR I 3 524 ? 181.482 163.263 214.246 1.00 87.48  ?  626 THR C CA  1 
ATOM 18472 C C   . THR I 3 524 ? 180.255 164.158 214.338 1.00 87.48  ?  626 THR C C   1 
ATOM 18473 O O   . THR I 3 524 ? 180.102 165.092 213.544 1.00 87.48  ?  626 THR C O   1 
ATOM 18474 C CB  . THR I 3 524 ? 182.737 164.036 214.641 1.00 87.48  ?  626 THR C CB  1 
ATOM 18475 O OG1 . THR I 3 524 ? 183.892 163.227 214.391 1.00 87.48  ?  626 THR C OG1 1 
ATOM 18476 C CG2 . THR I 3 524 ? 182.692 164.402 216.113 1.00 87.48  ?  626 THR C CG2 1 
ATOM 18477 N N   . ARG I 3 525 ? 179.391 163.874 215.309 1.00 85.76  ?  627 ARG C N   1 
ATOM 18478 C CA  . ARG I 3 525 ? 178.193 164.672 215.555 1.00 85.76  ?  627 ARG C CA  1 
ATOM 18479 C C   . ARG I 3 525 ? 178.578 165.802 216.497 1.00 85.76  ?  627 ARG C C   1 
ATOM 18480 O O   . ARG I 3 525 ? 178.441 165.700 217.716 1.00 85.76  ?  627 ARG C O   1 
ATOM 18481 C CB  . ARG I 3 525 ? 177.086 163.806 216.136 1.00 85.76  ?  627 ARG C CB  1 
ATOM 18482 C CG  . ARG I 3 525 ? 176.805 162.565 215.321 1.00 85.76  ?  627 ARG C CG  1 
ATOM 18483 C CD  . ARG I 3 525 ? 175.658 161.770 215.900 1.00 85.76  ?  627 ARG C CD  1 
ATOM 18484 N NE  . ARG I 3 525 ? 175.034 160.927 214.889 1.00 85.76  ?  627 ARG C NE  1 
ATOM 18485 C CZ  . ARG I 3 525 ? 174.024 160.101 215.128 1.00 85.76  ?  627 ARG C CZ  1 
ATOM 18486 N NH1 . ARG I 3 525 ? 173.522 160.002 216.350 1.00 85.76  1  627 ARG C NH1 1 
ATOM 18487 N NH2 . ARG I 3 525 ? 173.518 159.370 214.145 1.00 85.76  ?  627 ARG C NH2 1 
ATOM 18488 N N   . ASP I 3 526 ? 179.069 166.898 215.926 1.00 90.54  ?  628 ASP C N   1 
ATOM 18489 C CA  . ASP I 3 526 ? 179.567 168.015 216.717 1.00 90.54  ?  628 ASP C CA  1 
ATOM 18490 C C   . ASP I 3 526 ? 178.991 169.366 216.331 1.00 90.54  ?  628 ASP C C   1 
ATOM 18491 O O   . ASP I 3 526 ? 179.163 170.321 217.096 1.00 90.54  ?  628 ASP C O   1 
ATOM 18492 C CB  . ASP I 3 526 ? 181.096 168.095 216.621 1.00 90.54  ?  628 ASP C CB  1 
ATOM 18493 C CG  . ASP I 3 526 ? 181.590 167.989 215.196 1.00 90.54  ?  628 ASP C CG  1 
ATOM 18494 O OD1 . ASP I 3 526 ? 180.745 167.907 214.281 1.00 90.54  ?  628 ASP C OD1 1 
ATOM 18495 O OD2 . ASP I 3 526 ? 182.821 167.987 214.988 1.00 90.54  -1 628 ASP C OD2 1 
ATOM 18496 N N   . ALA I 3 527 ? 178.325 169.490 215.186 1.00 88.68  ?  629 ALA C N   1 
ATOM 18497 C CA  . ALA I 3 527 ? 177.789 170.777 214.767 1.00 88.68  ?  629 ALA C CA  1 
ATOM 18498 C C   . ALA I 3 527 ? 176.563 171.137 215.593 1.00 88.68  ?  629 ALA C C   1 
ATOM 18499 O O   . ALA I 3 527 ? 175.429 170.923 215.158 1.00 88.68  ?  629 ALA C O   1 
ATOM 18500 C CB  . ALA I 3 527 ? 177.447 170.755 213.278 1.00 88.68  ?  629 ALA C CB  1 
ATOM 18501 N N   . ILE I 3 528 ? 176.782 171.690 216.779 1.00 91.60  ?  630 ILE C N   1 
ATOM 18502 C CA  . ILE I 3 528 ? 175.706 172.012 217.701 1.00 91.60  ?  630 ILE C CA  1 
ATOM 18503 C C   . ILE I 3 528 ? 175.523 173.521 217.756 1.00 91.60  ?  630 ILE C C   1 
ATOM 18504 O O   . ILE I 3 528 ? 176.483 174.291 217.838 1.00 91.60  ?  630 ILE C O   1 
ATOM 18505 C CB  . ILE I 3 528 ? 175.972 171.444 219.107 1.00 91.60  ?  630 ILE C CB  1 
ATOM 18506 C CG1 . ILE I 3 528 ? 176.522 170.024 219.006 1.00 91.60  ?  630 ILE C CG1 1 
ATOM 18507 C CG2 . ILE I 3 528 ? 174.708 171.466 219.932 1.00 91.60  ?  630 ILE C CG2 1 
ATOM 18508 C CD1 . ILE I 3 528 ? 177.081 169.501 220.304 1.00 91.60  ?  630 ILE C CD1 1 
ATOM 18509 N N   . GLU I 3 529 ? 174.262 173.945 217.711 1.00 92.96  ?  631 GLU C N   1 
ATOM 18510 C CA  . GLU I 3 529 ? 173.916 175.357 217.785 1.00 92.96  ?  631 GLU C CA  1 
ATOM 18511 C C   . GLU I 3 529 ? 172.800 175.521 218.800 1.00 92.96  ?  631 GLU C C   1 
ATOM 18512 O O   . GLU I 3 529 ? 172.078 174.558 219.076 1.00 92.96  ?  631 GLU C O   1 
ATOM 18513 C CB  . GLU I 3 529 ? 173.471 175.898 216.420 1.00 92.96  ?  631 GLU C CB  1 
ATOM 18514 C CG  . GLU I 3 529 ? 172.016 175.616 216.101 1.00 92.96  ?  631 GLU C CG  1 
ATOM 18515 C CD  . GLU I 3 529 ? 171.544 176.307 214.841 1.00 92.96  ?  631 GLU C CD  1 
ATOM 18516 O OE1 . GLU I 3 529 ? 172.232 176.205 213.806 1.00 92.96  ?  631 GLU C OE1 1 
ATOM 18517 O OE2 . GLU I 3 529 ? 170.480 176.957 214.885 1.00 92.96  -1 631 GLU C OE2 1 
ATOM 18518 N N   . PRO I 3 530 ? 172.643 176.706 219.384 1.00 94.85  ?  632 PRO C N   1 
ATOM 18519 C CA  . PRO I 3 530 ? 171.493 176.940 220.264 1.00 94.85  ?  632 PRO C CA  1 
ATOM 18520 C C   . PRO I 3 530 ? 170.191 176.800 219.494 1.00 94.85  ?  632 PRO C C   1 
ATOM 18521 O O   . PRO I 3 530 ? 170.089 177.208 218.336 1.00 94.85  ?  632 PRO C O   1 
ATOM 18522 C CB  . PRO I 3 530 ? 171.709 178.374 220.758 1.00 94.85  ?  632 PRO C CB  1 
ATOM 18523 C CG  . PRO I 3 530 ? 173.156 178.631 220.559 1.00 94.85  ?  632 PRO C CG  1 
ATOM 18524 C CD  . PRO I 3 530 ? 173.534 177.874 219.329 1.00 94.85  ?  632 PRO C CD  1 
ATOM 18525 N N   . CYS I 3 531 ? 169.192 176.213 220.146 1.00 95.45  ?  633 CYS C N   1 
ATOM 18526 C CA  . CYS I 3 531 ? 167.908 176.003 219.495 1.00 95.45  ?  633 CYS C CA  1 
ATOM 18527 C C   . CYS I 3 531 ? 167.212 177.336 219.256 1.00 95.45  ?  633 CYS C C   1 
ATOM 18528 O O   . CYS I 3 531 ? 167.279 178.247 220.084 1.00 95.45  ?  633 CYS C O   1 
ATOM 18529 C CB  . CYS I 3 531 ? 167.032 175.086 220.342 1.00 95.45  ?  633 CYS C CB  1 
ATOM 18530 S SG  . CYS I 3 531 ? 167.796 173.490 220.702 1.00 95.45  ?  633 CYS C SG  1 
ATOM 18531 N N   . THR I 3 532 ? 166.540 177.449 218.113 1.00 94.26  ?  634 THR C N   1 
ATOM 18532 C CA  . THR I 3 532 ? 165.939 178.702 217.681 1.00 94.26  ?  634 THR C CA  1 
ATOM 18533 C C   . THR I 3 532 ? 164.458 178.505 217.406 1.00 94.26  ?  634 THR C C   1 
ATOM 18534 O O   . THR I 3 532 ? 164.059 177.482 216.842 1.00 94.26  ?  634 THR C O   1 
ATOM 18535 C CB  . THR I 3 532 ? 166.628 179.238 216.426 1.00 94.26  ?  634 THR C CB  1 
ATOM 18536 O OG1 . THR I 3 532 ? 168.044 179.072 216.552 1.00 94.26  ?  634 THR C OG1 1 
ATOM 18537 C CG2 . THR I 3 532 ? 166.313 180.707 216.235 1.00 94.26  ?  634 THR C CG2 1 
ATOM 18538 N N   . VAL I 3 533 ? 163.647 179.487 217.802 1.00 92.23  ?  635 VAL C N   1 
ATOM 18539 C CA  . VAL I 3 533 ? 162.236 179.452 217.459 1.00 92.23  ?  635 VAL C CA  1 
ATOM 18540 C C   . VAL I 3 533 ? 162.079 179.694 215.958 1.00 92.23  ?  635 VAL C C   1 
ATOM 18541 O O   . VAL I 3 533 ? 162.917 180.332 215.310 1.00 92.23  ?  635 VAL C O   1 
ATOM 18542 C CB  . VAL I 3 533 ? 161.455 180.496 218.271 1.00 92.23  ?  635 VAL C CB  1 
ATOM 18543 C CG1 . VAL I 3 533 ? 161.829 181.892 217.828 1.00 92.23  ?  635 VAL C CG1 1 
ATOM 18544 C CG2 . VAL I 3 533 ? 159.966 180.280 218.149 1.00 92.23  ?  635 VAL C CG2 1 
ATOM 18545 N N   . GLY I 3 534 ? 160.990 179.173 215.402 1.00 88.47  ?  636 GLY C N   1 
ATOM 18546 C CA  . GLY I 3 534 ? 160.752 179.326 213.976 1.00 88.47  ?  636 GLY C CA  1 
ATOM 18547 C C   . GLY I 3 534 ? 161.851 178.718 213.137 1.00 88.47  ?  636 GLY C C   1 
ATOM 18548 O O   . GLY I 3 534 ? 162.242 179.288 212.112 1.00 88.47  ?  636 GLY C O   1 
ATOM 18549 N N   . HIS I 3 535 ? 162.363 177.568 213.556 1.00 84.82  ?  637 HIS C N   1 
ATOM 18550 C CA  . HIS I 3 535 ? 163.530 176.960 212.934 1.00 84.82  ?  637 HIS C CA  1 
ATOM 18551 C C   . HIS I 3 535 ? 163.100 176.213 211.680 1.00 84.82  ?  637 HIS C C   1 
ATOM 18552 O O   . HIS I 3 535 ? 162.697 175.049 211.751 1.00 84.82  ?  637 HIS C O   1 
ATOM 18553 C CB  . HIS I 3 535 ? 164.208 176.023 213.926 1.00 84.82  ?  637 HIS C CB  1 
ATOM 18554 C CG  . HIS I 3 535 ? 165.326 175.224 213.342 1.00 84.82  ?  637 HIS C CG  1 
ATOM 18555 N ND1 . HIS I 3 535 ? 165.216 173.877 213.076 1.00 84.82  ?  637 HIS C ND1 1 
ATOM 18556 C CD2 . HIS I 3 535 ? 166.590 175.571 213.006 1.00 84.82  ?  637 HIS C CD2 1 
ATOM 18557 C CE1 . HIS I 3 535 ? 166.355 173.435 212.575 1.00 84.82  ?  637 HIS C CE1 1 
ATOM 18558 N NE2 . HIS I 3 535 ? 167.209 174.441 212.534 1.00 84.82  ?  637 HIS C NE2 1 
ATOM 18559 N N   . ARG I 3 536 ? 163.187 176.874 210.531 1.00 81.60  ?  638 ARG C N   1 
ATOM 18560 C CA  . ARG I 3 536 ? 162.947 176.243 209.244 1.00 81.60  ?  638 ARG C CA  1 
ATOM 18561 C C   . ARG I 3 536 ? 164.274 176.069 208.530 1.00 81.60  ?  638 ARG C C   1 
ATOM 18562 O O   . ARG I 3 536 ? 165.056 177.016 208.424 1.00 81.60  ?  638 ARG C O   1 
ATOM 18563 C CB  . ARG I 3 536 ? 162.017 177.072 208.364 1.00 81.60  ?  638 ARG C CB  1 
ATOM 18564 C CG  . ARG I 3 536 ? 160.668 177.383 208.958 1.00 81.60  ?  638 ARG C CG  1 
ATOM 18565 C CD  . ARG I 3 536 ? 159.825 178.110 207.931 1.00 81.60  ?  638 ARG C CD  1 
ATOM 18566 N NE  . ARG I 3 536 ? 158.490 178.427 208.422 1.00 81.60  ?  638 ARG C NE  1 
ATOM 18567 C CZ  . ARG I 3 536 ? 157.508 178.886 207.655 1.00 81.60  ?  638 ARG C CZ  1 
ATOM 18568 N NH1 . ARG I 3 536 ? 157.713 179.078 206.359 1.00 81.60  1  638 ARG C NH1 1 
ATOM 18569 N NH2 . ARG I 3 536 ? 156.321 179.153 208.180 1.00 81.60  ?  638 ARG C NH2 1 
ATOM 18570 N N   . ARG I 3 537 ? 164.526 174.861 208.036 1.00 77.92  ?  639 ARG C N   1 
ATOM 18571 C CA  . ARG I 3 537 ? 165.777 174.581 207.353 1.00 77.92  ?  639 ARG C CA  1 
ATOM 18572 C C   . ARG I 3 537 ? 165.530 173.598 206.222 1.00 77.92  ?  639 ARG C C   1 
ATOM 18573 O O   . ARG I 3 537 ? 164.720 172.678 206.345 1.00 77.92  ?  639 ARG C O   1 
ATOM 18574 C CB  . ARG I 3 537 ? 166.827 174.007 208.307 1.00 77.92  ?  639 ARG C CB  1 
ATOM 18575 C CG  . ARG I 3 537 ? 167.230 174.905 209.457 1.00 77.92  ?  639 ARG C CG  1 
ATOM 18576 C CD  . ARG I 3 537 ? 168.024 176.090 208.975 1.00 77.92  ?  639 ARG C CD  1 
ATOM 18577 N NE  . ARG I 3 537 ? 167.830 177.269 209.809 1.00 77.92  ?  639 ARG C NE  1 
ATOM 18578 C CZ  . ARG I 3 537 ? 168.566 177.552 210.876 1.00 77.92  ?  639 ARG C CZ  1 
ATOM 18579 N NH1 . ARG I 3 537 ? 169.551 176.742 211.234 1.00 77.92  1  639 ARG C NH1 1 
ATOM 18580 N NH2 . ARG I 3 537 ? 168.322 178.647 211.580 1.00 77.92  ?  639 ARG C NH2 1 
ATOM 18581 N N   . TYR I 3 538 ? 166.243 173.801 205.120 1.00 75.02  ?  640 TYR C N   1 
ATOM 18582 C CA  . TYR I 3 538 ? 166.296 172.842 204.023 1.00 75.02  ?  640 TYR C CA  1 
ATOM 18583 C C   . TYR I 3 538 ? 167.738 172.377 203.916 1.00 75.02  ?  640 TYR C C   1 
ATOM 18584 O O   . TYR I 3 538 ? 168.648 173.202 203.803 1.00 75.02  ?  640 TYR C O   1 
ATOM 18585 C CB  . TYR I 3 538 ? 165.838 173.459 202.705 1.00 75.02  ?  640 TYR C CB  1 
ATOM 18586 C CG  . TYR I 3 538 ? 164.407 173.928 202.664 1.00 75.02  ?  640 TYR C CG  1 
ATOM 18587 C CD1 . TYR I 3 538 ? 164.018 175.092 203.303 1.00 75.02  ?  640 TYR C CD1 1 
ATOM 18588 C CD2 . TYR I 3 538 ? 163.449 173.220 201.958 1.00 75.02  ?  640 TYR C CD2 1 
ATOM 18589 C CE1 . TYR I 3 538 ? 162.714 175.530 203.253 1.00 75.02  ?  640 TYR C CE1 1 
ATOM 18590 C CE2 . TYR I 3 538 ? 162.144 173.649 201.903 1.00 75.02  ?  640 TYR C CE2 1 
ATOM 18591 C CZ  . TYR I 3 538 ? 161.781 174.804 202.552 1.00 75.02  ?  640 TYR C CZ  1 
ATOM 18592 O OH  . TYR I 3 538 ? 160.477 175.232 202.499 1.00 75.02  ?  640 TYR C OH  1 
ATOM 18593 N N   . PHE I 3 539 ? 167.956 171.070 203.954 1.00 73.40  ?  641 PHE C N   1 
ATOM 18594 C CA  . PHE I 3 539 ? 169.296 170.512 203.863 1.00 73.40  ?  641 PHE C CA  1 
ATOM 18595 C C   . PHE I 3 539 ? 169.401 169.639 202.625 1.00 73.40  ?  641 PHE C C   1 
ATOM 18596 O O   . PHE I 3 539 ? 168.510 168.828 202.361 1.00 73.40  ?  641 PHE C O   1 
ATOM 18597 C CB  . PHE I 3 539 ? 169.627 169.690 205.102 1.00 73.40  ?  641 PHE C CB  1 
ATOM 18598 C CG  . PHE I 3 539 ? 169.586 170.472 206.367 1.00 73.40  ?  641 PHE C CG  1 
ATOM 18599 C CD1 . PHE I 3 539 ? 170.646 171.265 206.735 1.00 73.40  ?  641 PHE C CD1 1 
ATOM 18600 C CD2 . PHE I 3 539 ? 168.492 170.402 207.198 1.00 73.40  ?  641 PHE C CD2 1 
ATOM 18601 C CE1 . PHE I 3 539 ? 170.615 171.979 207.907 1.00 73.40  ?  641 PHE C CE1 1 
ATOM 18602 C CE2 . PHE I 3 539 ? 168.459 171.107 208.373 1.00 73.40  ?  641 PHE C CE2 1 
ATOM 18603 C CZ  . PHE I 3 539 ? 169.519 171.901 208.726 1.00 73.40  ?  641 PHE C CZ  1 
ATOM 18604 N N   . THR I 3 540 ? 170.484 169.802 201.872 1.00 74.62  ?  642 THR C N   1 
ATOM 18605 C CA  . THR I 3 540 ? 170.703 168.933 200.726 1.00 74.62  ?  642 THR C CA  1 
ATOM 18606 C C   . THR I 3 540 ? 170.844 167.494 201.196 1.00 74.62  ?  642 THR C C   1 
ATOM 18607 O O   . THR I 3 540 ? 171.571 167.201 202.148 1.00 74.62  ?  642 THR C O   1 
ATOM 18608 C CB  . THR I 3 540 ? 171.947 169.358 199.948 1.00 74.62  ?  642 THR C CB  1 
ATOM 18609 O OG1 . THR I 3 540 ? 171.776 170.696 199.472 1.00 74.62  ?  642 THR C OG1 1 
ATOM 18610 C CG2 . THR I 3 540 ? 172.161 168.446 198.758 1.00 74.62  ?  642 THR C CG2 1 
ATOM 18611 N N   . PHE I 3 541 ? 170.130 166.596 200.528 1.00 77.73  ?  643 PHE C N   1 
ATOM 18612 C CA  . PHE I 3 541 ? 170.117 165.191 200.917 1.00 77.73  ?  643 PHE C CA  1 
ATOM 18613 C C   . PHE I 3 541 ? 169.836 164.370 199.674 1.00 77.73  ?  643 PHE C C   1 
ATOM 18614 O O   . PHE I 3 541 ? 168.715 164.397 199.160 1.00 77.73  ?  643 PHE C O   1 
ATOM 18615 C CB  . PHE I 3 541 ? 169.063 164.938 201.984 1.00 77.73  ?  643 PHE C CB  1 
ATOM 18616 C CG  . PHE I 3 541 ? 169.085 163.550 202.532 1.00 77.73  ?  643 PHE C CG  1 
ATOM 18617 C CD1 . PHE I 3 541 ? 170.125 163.132 203.338 1.00 77.73  ?  643 PHE C CD1 1 
ATOM 18618 C CD2 . PHE I 3 541 ? 168.070 162.662 202.242 1.00 77.73  ?  643 PHE C CD2 1 
ATOM 18619 C CE1 . PHE I 3 541 ? 170.151 161.858 203.844 1.00 77.73  ?  643 PHE C CE1 1 
ATOM 18620 C CE2 . PHE I 3 541 ? 168.091 161.384 202.746 1.00 77.73  ?  643 PHE C CE2 1 
ATOM 18621 C CZ  . PHE I 3 541 ? 169.133 160.981 203.546 1.00 77.73  ?  643 PHE C CZ  1 
ATOM 18622 N N   . GLY I 3 542 ? 170.839 163.644 199.198 1.00 79.29  ?  644 GLY C N   1 
ATOM 18623 C CA  . GLY I 3 542 ? 170.680 162.928 197.946 1.00 79.29  ?  644 GLY C CA  1 
ATOM 18624 C C   . GLY I 3 542 ? 170.395 163.886 196.812 1.00 79.29  ?  644 GLY C C   1 
ATOM 18625 O O   . GLY I 3 542 ? 171.070 164.907 196.646 1.00 79.29  ?  644 GLY C O   1 
ATOM 18626 N N   . GLY I 3 543 ? 169.376 163.568 196.018 1.00 81.12  ?  645 GLY C N   1 
ATOM 18627 C CA  . GLY I 3 543 ? 169.026 164.402 194.887 1.00 81.12  ?  645 GLY C CA  1 
ATOM 18628 C C   . GLY I 3 543 ? 168.156 165.593 195.204 1.00 81.12  ?  645 GLY C C   1 
ATOM 18629 O O   . GLY I 3 543 ? 167.938 166.434 194.327 1.00 81.12  ?  645 GLY C O   1 
ATOM 18630 N N   . GLY I 3 544 ? 167.652 165.691 196.427 1.00 79.63  ?  646 GLY C N   1 
ATOM 18631 C CA  . GLY I 3 544 ? 166.778 166.779 196.822 1.00 79.63  ?  646 GLY C CA  1 
ATOM 18632 C C   . GLY I 3 544 ? 167.144 167.287 198.202 1.00 79.63  ?  646 GLY C C   1 
ATOM 18633 O O   . GLY I 3 544 ? 168.278 167.164 198.655 1.00 79.63  ?  646 GLY C O   1 
ATOM 18634 N N   . TYR I 3 545 ? 166.155 167.862 198.877 1.00 74.89  ?  647 TYR C N   1 
ATOM 18635 C CA  . TYR I 3 545 ? 166.346 168.418 200.204 1.00 74.89  ?  647 TYR C CA  1 
ATOM 18636 C C   . TYR I 3 545 ? 165.503 167.662 201.215 1.00 74.89  ?  647 TYR C C   1 
ATOM 18637 O O   . TYR I 3 545 ? 164.599 166.902 200.864 1.00 74.89  ?  647 TYR C O   1 
ATOM 18638 C CB  . TYR I 3 545 ? 165.993 169.904 200.258 1.00 74.89  ?  647 TYR C CB  1 
ATOM 18639 C CG  . TYR I 3 545 ? 166.797 170.749 199.314 1.00 74.89  ?  647 TYR C CG  1 
ATOM 18640 C CD1 . TYR I 3 545 ? 166.367 170.977 198.022 1.00 74.89  ?  647 TYR C CD1 1 
ATOM 18641 C CD2 . TYR I 3 545 ? 167.994 171.313 199.716 1.00 74.89  ?  647 TYR C CD2 1 
ATOM 18642 C CE1 . TYR I 3 545 ? 167.100 171.748 197.161 1.00 74.89  ?  647 TYR C CE1 1 
ATOM 18643 C CE2 . TYR I 3 545 ? 168.736 172.083 198.859 1.00 74.89  ?  647 TYR C CE2 1 
ATOM 18644 C CZ  . TYR I 3 545 ? 168.285 172.298 197.582 1.00 74.89  ?  647 TYR C CZ  1 
ATOM 18645 O OH  . TYR I 3 545 ? 169.023 173.071 196.718 1.00 74.89  ?  647 TYR C OH  1 
ATOM 18646 N N   . VAL I 3 546 ? 165.814 167.886 202.482 1.00 72.87  ?  648 VAL C N   1 
ATOM 18647 C CA  . VAL I 3 546 ? 165.087 167.288 203.595 1.00 72.87  ?  648 VAL C CA  1 
ATOM 18648 C C   . VAL I 3 546 ? 164.630 168.433 204.494 1.00 72.87  ?  648 VAL C C   1 
ATOM 18649 O O   . VAL I 3 546 ? 165.348 168.907 205.376 1.00 72.87  ?  648 VAL C O   1 
ATOM 18650 C CB  . VAL I 3 546 ? 165.924 166.246 204.343 1.00 72.87  ?  648 VAL C CB  1 
ATOM 18651 C CG1 . VAL I 3 546 ? 167.266 166.811 204.788 1.00 72.87  ?  648 VAL C CG1 1 
ATOM 18652 C CG2 . VAL I 3 546 ? 165.159 165.721 205.522 1.00 72.87  ?  648 VAL C CG2 1 
ATOM 18653 N N   . TYR I 3 547 ? 163.408 168.900 204.264 1.00 77.58  ?  649 TYR C N   1 
ATOM 18654 C CA  . TYR I 3 547 ? 162.896 170.059 204.981 1.00 77.58  ?  649 TYR C CA  1 
ATOM 18655 C C   . TYR I 3 547 ? 162.717 169.738 206.456 1.00 77.58  ?  649 TYR C C   1 
ATOM 18656 O O   . TYR I 3 547 ? 162.162 168.696 206.812 1.00 77.58  ?  649 TYR C O   1 
ATOM 18657 C CB  . TYR I 3 547 ? 161.571 170.497 204.364 1.00 77.58  ?  649 TYR C CB  1 
ATOM 18658 C CG  . TYR I 3 547 ? 160.933 171.700 205.010 1.00 77.58  ?  649 TYR C CG  1 
ATOM 18659 C CD1 . TYR I 3 547 ? 161.655 172.859 205.222 1.00 77.58  ?  649 TYR C CD1 1 
ATOM 18660 C CD2 . TYR I 3 547 ? 159.598 171.687 205.377 1.00 77.58  ?  649 TYR C CD2 1 
ATOM 18661 C CE1 . TYR I 3 547 ? 161.072 173.966 205.797 1.00 77.58  ?  649 TYR C CE1 1 
ATOM 18662 C CE2 . TYR I 3 547 ? 159.006 172.789 205.952 1.00 77.58  ?  649 TYR C CE2 1 
ATOM 18663 C CZ  . TYR I 3 547 ? 159.748 173.926 206.159 1.00 77.58  ?  649 TYR C CZ  1 
ATOM 18664 O OH  . TYR I 3 547 ? 159.166 175.030 206.734 1.00 77.58  ?  649 TYR C OH  1 
ATOM 18665 N N   . PHE I 3 548 ? 163.185 170.637 207.314 1.00 77.91  ?  650 PHE C N   1 
ATOM 18666 C CA  . PHE I 3 548 ? 163.096 170.467 208.755 1.00 77.91  ?  650 PHE C CA  1 
ATOM 18667 C C   . PHE I 3 548 ? 162.366 171.650 209.368 1.00 77.91  ?  650 PHE C C   1 
ATOM 18668 O O   . PHE I 3 548 ? 162.560 172.794 208.949 1.00 77.91  ?  650 PHE C O   1 
ATOM 18669 C CB  . PHE I 3 548 ? 164.476 170.352 209.387 1.00 77.91  ?  650 PHE C CB  1 
ATOM 18670 C CG  . PHE I 3 548 ? 164.987 168.952 209.478 1.00 77.91  ?  650 PHE C CG  1 
ATOM 18671 C CD1 . PHE I 3 548 ? 165.644 168.376 208.413 1.00 77.91  ?  650 PHE C CD1 1 
ATOM 18672 C CD2 . PHE I 3 548 ? 164.815 168.213 210.628 1.00 77.91  ?  650 PHE C CD2 1 
ATOM 18673 C CE1 . PHE I 3 548 ? 166.123 167.091 208.498 1.00 77.91  ?  650 PHE C CE1 1 
ATOM 18674 C CE2 . PHE I 3 548 ? 165.293 166.929 210.716 1.00 77.91  ?  650 PHE C CE2 1 
ATOM 18675 C CZ  . PHE I 3 548 ? 165.945 166.366 209.648 1.00 77.91  ?  650 PHE C CZ  1 
ATOM 18676 N N   . GLU I 3 549 ? 161.536 171.374 210.367 1.00 83.67  ?  651 GLU C N   1 
ATOM 18677 C CA  . GLU I 3 549 ? 160.845 172.412 211.112 1.00 83.67  ?  651 GLU C CA  1 
ATOM 18678 C C   . GLU I 3 549 ? 160.963 172.132 212.598 1.00 83.67  ?  651 GLU C C   1 
ATOM 18679 O O   . GLU I 3 549 ? 160.719 171.008 213.046 1.00 83.67  ?  651 GLU C O   1 
ATOM 18680 C CB  . GLU I 3 549 ? 159.372 172.500 210.729 1.00 83.67  ?  651 GLU C CB  1 
ATOM 18681 C CG  . GLU I 3 549 ? 159.117 173.235 209.439 1.00 83.67  ?  651 GLU C CG  1 
ATOM 18682 C CD  . GLU I 3 549 ? 157.687 173.715 209.323 1.00 83.67  ?  651 GLU C CD  1 
ATOM 18683 O OE1 . GLU I 3 549 ? 157.269 174.547 210.155 1.00 83.67  ?  651 GLU C OE1 1 
ATOM 18684 O OE2 . GLU I 3 549 ? 156.979 173.257 208.402 1.00 83.67  -1 651 GLU C OE2 1 
ATOM 18685 N N   . GLU I 3 550 ? 161.327 173.163 213.356 1.00 86.78  ?  652 GLU C N   1 
ATOM 18686 C CA  . GLU I 3 550 ? 161.439 173.066 214.808 1.00 86.78  ?  652 GLU C CA  1 
ATOM 18687 C C   . GLU I 3 550 ? 162.333 171.900 215.211 1.00 86.78  ?  652 GLU C C   1 
ATOM 18688 O O   . GLU I 3 550 ? 162.047 171.168 216.160 1.00 86.78  ?  652 GLU C O   1 
ATOM 18689 C CB  . GLU I 3 550 ? 160.060 172.943 215.454 1.00 86.78  ?  652 GLU C CB  1 
ATOM 18690 C CG  . GLU I 3 550 ? 159.055 173.943 214.930 1.00 86.78  ?  652 GLU C CG  1 
ATOM 18691 C CD  . GLU I 3 550 ? 159.627 175.339 214.843 1.00 86.78  ?  652 GLU C CD  1 
ATOM 18692 O OE1 . GLU I 3 550 ? 159.999 175.898 215.894 1.00 86.78  ?  652 GLU C OE1 1 
ATOM 18693 O OE2 . GLU I 3 550 ? 159.710 175.877 213.720 1.00 86.78  -1 652 GLU C OE2 1 
ATOM 18694 N N   . TYR I 3 551 ? 163.428 171.724 214.473 1.00 87.28  ?  653 TYR C N   1 
ATOM 18695 C CA  . TYR I 3 551 ? 164.371 170.635 214.709 1.00 87.28  ?  653 TYR C CA  1 
ATOM 18696 C C   . TYR I 3 551 ? 163.683 169.278 214.674 1.00 87.28  ?  653 TYR C C   1 
ATOM 18697 O O   . TYR I 3 551 ? 163.925 168.421 215.524 1.00 87.28  ?  653 TYR C O   1 
ATOM 18698 C CB  . TYR I 3 551 ? 165.119 170.835 216.028 1.00 87.28  ?  653 TYR C CB  1 
ATOM 18699 C CG  . TYR I 3 551 ? 165.722 172.210 216.139 1.00 87.28  ?  653 TYR C CG  1 
ATOM 18700 C CD1 . TYR I 3 551 ? 166.950 172.493 215.567 1.00 87.28  ?  653 TYR C CD1 1 
ATOM 18701 C CD2 . TYR I 3 551 ? 165.054 173.231 216.788 1.00 87.28  ?  653 TYR C CD2 1 
ATOM 18702 C CE1 . TYR I 3 551 ? 167.502 173.748 215.650 1.00 87.28  ?  653 TYR C CE1 1 
ATOM 18703 C CE2 . TYR I 3 551 ? 165.601 174.491 216.879 1.00 87.28  ?  653 TYR C CE2 1 
ATOM 18704 C CZ  . TYR I 3 551 ? 166.826 174.743 216.308 1.00 87.28  ?  653 TYR C CZ  1 
ATOM 18705 O OH  . TYR I 3 551 ? 167.378 175.998 216.391 1.00 87.28  ?  653 TYR C OH  1 
ATOM 18706 N N   . ALA I 3 552 ? 162.810 169.084 213.692 1.00 83.22  ?  654 ALA C N   1 
ATOM 18707 C CA  . ALA I 3 552 ? 162.127 167.820 213.484 1.00 83.22  ?  654 ALA C CA  1 
ATOM 18708 C C   . ALA I 3 552 ? 161.934 167.595 211.994 1.00 83.22  ?  654 ALA C C   1 
ATOM 18709 O O   . ALA I 3 552 ? 161.612 168.528 211.255 1.00 83.22  ?  654 ALA C O   1 
ATOM 18710 C CB  . ALA I 3 552 ? 160.781 167.797 214.194 1.00 83.22  ?  654 ALA C CB  1 
ATOM 18711 N N   . TYR I 3 553 ? 162.146 166.357 211.560 1.00 80.12  ?  655 TYR C N   1 
ATOM 18712 C CA  . TYR I 3 553 ? 161.968 166.015 210.157 1.00 80.12  ?  655 TYR C CA  1 
ATOM 18713 C C   . TYR I 3 553 ? 160.542 166.313 209.722 1.00 80.12  ?  655 TYR C C   1 
ATOM 18714 O O   . TYR I 3 553 ? 159.584 165.961 210.414 1.00 80.12  ?  655 TYR C O   1 
ATOM 18715 C CB  . TYR I 3 553 ? 162.298 164.539 209.942 1.00 80.12  ?  655 TYR C CB  1 
ATOM 18716 C CG  . TYR I 3 553 ? 162.021 164.016 208.554 1.00 80.12  ?  655 TYR C CG  1 
ATOM 18717 C CD1 . TYR I 3 553 ? 160.747 163.627 208.173 1.00 80.12  ?  655 TYR C CD1 1 
ATOM 18718 C CD2 . TYR I 3 553 ? 163.040 163.893 207.630 1.00 80.12  ?  655 TYR C CD2 1 
ATOM 18719 C CE1 . TYR I 3 553 ? 160.497 163.146 206.909 1.00 80.12  ?  655 TYR C CE1 1 
ATOM 18720 C CE2 . TYR I 3 553 ? 162.799 163.411 206.365 1.00 80.12  ?  655 TYR C CE2 1 
ATOM 18721 C CZ  . TYR I 3 553 ? 161.528 163.041 206.009 1.00 80.12  ?  655 TYR C CZ  1 
ATOM 18722 O OH  . TYR I 3 553 ? 161.291 162.561 204.745 1.00 80.12  ?  655 TYR C OH  1 
ATOM 18723 N N   . SER I 3 554 ? 160.401 166.967 208.571 1.00 78.58  ?  656 SER C N   1 
ATOM 18724 C CA  . SER I 3 554 ? 159.088 167.243 208.005 1.00 78.58  ?  656 SER C CA  1 
ATOM 18725 C C   . SER I 3 554 ? 158.798 166.364 206.795 1.00 78.58  ?  656 SER C C   1 
ATOM 18726 O O   . SER I 3 554 ? 157.818 165.614 206.797 1.00 78.58  ?  656 SER C O   1 
ATOM 18727 C CB  . SER I 3 554 ? 158.975 168.722 207.626 1.00 78.58  ?  656 SER C CB  1 
ATOM 18728 O OG  . SER I 3 554 ? 157.805 168.958 206.867 1.00 78.58  ?  656 SER C OG  1 
ATOM 18729 N N   . HIS I 3 555 ? 159.641 166.432 205.768 1.00 78.06  ?  657 HIS C N   1 
ATOM 18730 C CA  . HIS I 3 555 ? 159.506 165.608 204.573 1.00 78.06  ?  657 HIS C CA  1 
ATOM 18731 C C   . HIS I 3 555 ? 160.664 165.921 203.641 1.00 78.06  ?  657 HIS C C   1 
ATOM 18732 O O   . HIS I 3 555 ? 161.297 166.974 203.743 1.00 78.06  ?  657 HIS C O   1 
ATOM 18733 C CB  . HIS I 3 555 ? 158.178 165.841 203.843 1.00 78.06  ?  657 HIS C CB  1 
ATOM 18734 C CG  . HIS I 3 555 ? 157.915 167.273 203.499 1.00 78.06  ?  657 HIS C CG  1 
ATOM 18735 N ND1 . HIS I 3 555 ? 158.006 168.294 204.420 1.00 78.06  ?  657 HIS C ND1 1 
ATOM 18736 C CD2 . HIS I 3 555 ? 157.554 167.854 202.331 1.00 78.06  ?  657 HIS C CD2 1 
ATOM 18737 C CE1 . HIS I 3 555 ? 157.714 169.441 203.834 1.00 78.06  ?  657 HIS C CE1 1 
ATOM 18738 N NE2 . HIS I 3 555 ? 157.437 169.201 202.566 1.00 78.06  ?  657 HIS C NE2 1 
ATOM 18739 N N   . GLN I 3 556 ? 160.929 164.993 202.727 1.00 77.31  ?  658 GLN C N   1 
ATOM 18740 C CA  . GLN I 3 556 ? 161.887 165.249 201.665 1.00 77.31  ?  658 GLN C CA  1 
ATOM 18741 C C   . GLN I 3 556 ? 161.239 166.078 200.565 1.00 77.31  ?  658 GLN C C   1 
ATOM 18742 O O   . GLN I 3 556 ? 160.021 166.062 200.379 1.00 77.31  ?  658 GLN C O   1 
ATOM 18743 C CB  . GLN I 3 556 ? 162.414 163.939 201.087 1.00 77.31  ?  658 GLN C CB  1 
ATOM 18744 C CG  . GLN I 3 556 ? 163.103 163.042 202.094 1.00 77.31  ?  658 GLN C CG  1 
ATOM 18745 C CD  . GLN I 3 556 ? 163.757 161.842 201.442 1.00 77.31  ?  658 GLN C CD  1 
ATOM 18746 O OE1 . GLN I 3 556 ? 163.153 161.168 200.609 1.00 77.31  ?  658 GLN C OE1 1 
ATOM 18747 N NE2 . GLN I 3 556 ? 164.998 161.568 201.819 1.00 77.31  ?  658 GLN C NE2 1 
ATOM 18748 N N   . LEU I 3 557 ? 162.068 166.816 199.835 1.00 77.64  ?  659 LEU C N   1 
ATOM 18749 C CA  . LEU I 3 557 ? 161.602 167.639 198.729 1.00 77.64  ?  659 LEU C CA  1 
ATOM 18750 C C   . LEU I 3 557 ? 162.357 167.260 197.469 1.00 77.64  ?  659 LEU C C   1 
ATOM 18751 O O   . LEU I 3 557 ? 163.564 167.007 197.518 1.00 77.64  ?  659 LEU C O   1 
ATOM 18752 C CB  . LEU I 3 557 ? 161.795 169.128 199.013 1.00 77.64  ?  659 LEU C CB  1 
ATOM 18753 C CG  . LEU I 3 557 ? 160.605 169.857 199.625 1.00 77.64  ?  659 LEU C CG  1 
ATOM 18754 C CD1 . LEU I 3 557 ? 160.383 169.405 201.053 1.00 77.64  ?  659 LEU C CD1 1 
ATOM 18755 C CD2 . LEU I 3 557 ? 160.816 171.355 199.559 1.00 77.64  ?  659 LEU C CD2 1 
ATOM 18756 N N   . SER I 3 558 ? 161.647 167.220 196.348 1.00 79.65  ?  660 SER C N   1 
ATOM 18757 C CA  . SER I 3 558 ? 162.319 167.082 195.068 1.00 79.65  ?  660 SER C CA  1 
ATOM 18758 C C   . SER I 3 558 ? 163.145 168.328 194.791 1.00 79.65  ?  660 SER C C   1 
ATOM 18759 O O   . SER I 3 558 ? 162.874 169.409 195.317 1.00 79.65  ?  660 SER C O   1 
ATOM 18760 C CB  . SER I 3 558 ? 161.310 166.860 193.945 1.00 79.65  ?  660 SER C CB  1 
ATOM 18761 O OG  . SER I 3 558 ? 161.876 167.190 192.690 1.00 79.65  ?  660 SER C OG  1 
ATOM 18762 N N   . ARG I 3 559 ? 164.173 168.165 193.961 1.00 79.59  ?  661 ARG C N   1 
ATOM 18763 C CA  . ARG I 3 559 ? 165.076 169.275 193.690 1.00 79.59  ?  661 ARG C CA  1 
ATOM 18764 C C   . ARG I 3 559 ? 164.339 170.432 193.031 1.00 79.59  ?  661 ARG C C   1 
ATOM 18765 O O   . ARG I 3 559 ? 164.613 171.601 193.321 1.00 79.59  ?  661 ARG C O   1 
ATOM 18766 C CB  . ARG I 3 559 ? 166.234 168.805 192.812 1.00 79.59  ?  661 ARG C CB  1 
ATOM 18767 C CG  . ARG I 3 559 ? 167.333 169.830 192.674 1.00 79.59  ?  661 ARG C CG  1 
ATOM 18768 C CD  . ARG I 3 559 ? 167.721 170.336 194.045 1.00 79.59  ?  661 ARG C CD  1 
ATOM 18769 N NE  . ARG I 3 559 ? 168.482 171.577 193.987 1.00 79.59  ?  661 ARG C NE  1 
ATOM 18770 C CZ  . ARG I 3 559 ? 169.795 171.650 194.161 1.00 79.59  ?  661 ARG C CZ  1 
ATOM 18771 N NH1 . ARG I 3 559 ? 170.493 170.551 194.405 1.00 79.59  1  661 ARG C NH1 1 
ATOM 18772 N NH2 . ARG I 3 559 ? 170.407 172.823 194.096 1.00 79.59  ?  661 ARG C NH2 1 
ATOM 18773 N N   . ALA I 3 560 ? 163.394 170.124 192.143 1.00 83.31  ?  662 ALA C N   1 
ATOM 18774 C CA  . ALA I 3 560 ? 162.677 171.158 191.410 1.00 83.31  ?  662 ALA C CA  1 
ATOM 18775 C C   . ALA I 3 560 ? 161.513 171.752 192.191 1.00 83.31  ?  662 ALA C C   1 
ATOM 18776 O O   . ALA I 3 560 ? 160.869 172.679 191.690 1.00 83.31  ?  662 ALA C O   1 
ATOM 18777 C CB  . ALA I 3 560 ? 162.169 170.600 190.082 1.00 83.31  ?  662 ALA C CB  1 
ATOM 18778 N N   . ASP I 3 561 ? 161.220 171.250 193.392 1.00 84.37  ?  663 ASP C N   1 
ATOM 18779 C CA  . ASP I 3 561 ? 160.127 171.815 194.174 1.00 84.37  ?  663 ASP C CA  1 
ATOM 18780 C C   . ASP I 3 561 ? 160.432 173.212 194.690 1.00 84.37  ?  663 ASP C C   1 
ATOM 18781 O O   . ASP I 3 561 ? 159.518 173.888 195.171 1.00 84.37  ?  663 ASP C O   1 
ATOM 18782 C CB  . ASP I 3 561 ? 159.788 170.907 195.355 1.00 84.37  ?  663 ASP C CB  1 
ATOM 18783 C CG  . ASP I 3 561 ? 159.252 169.562 194.920 1.00 84.37  ?  663 ASP C CG  1 
ATOM 18784 O OD1 . ASP I 3 561 ? 158.696 169.473 193.806 1.00 84.37  ?  663 ASP C OD1 1 
ATOM 18785 O OD2 . ASP I 3 561 ? 159.373 168.595 195.701 1.00 84.37  -1 663 ASP C OD2 1 
ATOM 18786 N N   . ILE I 3 562 ? 161.680 173.657 194.601 1.00 80.33  ?  664 ILE C N   1 
ATOM 18787 C CA  . ILE I 3 562 ? 162.097 174.964 195.087 1.00 80.33  ?  664 ILE C CA  1 
ATOM 18788 C C   . ILE I 3 562 ? 162.485 175.822 193.893 1.00 80.33  ?  664 ILE C C   1 
ATOM 18789 O O   . ILE I 3 562 ? 163.171 175.352 192.979 1.00 80.33  ?  664 ILE C O   1 
ATOM 18790 C CB  . ILE I 3 562 ? 163.267 174.844 196.083 1.00 80.33  ?  664 ILE C CB  1 
ATOM 18791 C CG1 . ILE I 3 562 ? 162.771 174.268 197.408 1.00 80.33  ?  664 ILE C CG1 1 
ATOM 18792 C CG2 . ILE I 3 562 ? 163.932 176.184 196.295 1.00 80.33  ?  664 ILE C CG2 1 
ATOM 18793 C CD1 . ILE I 3 562 ? 163.874 173.790 198.310 1.00 80.33  ?  664 ILE C CD1 1 
ATOM 18794 N N   . THR I 3 563 ? 162.033 177.076 193.898 1.00 82.09  ?  665 THR C N   1 
ATOM 18795 C CA  . THR I 3 563 ? 162.349 177.990 192.811 1.00 82.09  ?  665 THR C CA  1 
ATOM 18796 C C   . THR I 3 563 ? 163.857 178.115 192.653 1.00 82.09  ?  665 THR C C   1 
ATOM 18797 O O   . THR I 3 563 ? 164.609 178.101 193.629 1.00 82.09  ?  665 THR C O   1 
ATOM 18798 C CB  . THR I 3 563 ? 161.743 179.368 193.071 1.00 82.09  ?  665 THR C CB  1 
ATOM 18799 O OG1 . THR I 3 563 ? 162.260 179.892 194.299 1.00 82.09  ?  665 THR C OG1 1 
ATOM 18800 C CG2 . THR I 3 563 ? 160.233 179.271 193.167 1.00 82.09  ?  665 THR C CG2 1 
ATOM 18801 N N   . THR I 3 564 ? 164.297 178.226 191.407 1.00 83.94  ?  666 THR C N   1 
ATOM 18802 C CA  . THR I 3 564 ? 165.711 178.207 191.075 1.00 83.94  ?  666 THR C CA  1 
ATOM 18803 C C   . THR I 3 564 ? 166.133 179.549 190.502 1.00 83.94  ?  666 THR C C   1 
ATOM 18804 O O   . THR I 3 564 ? 165.504 180.065 189.574 1.00 83.94  ?  666 THR C O   1 
ATOM 18805 C CB  . THR I 3 564 ? 166.016 177.095 190.074 1.00 83.94  ?  666 THR C CB  1 
ATOM 18806 O OG1 . THR I 3 564 ? 165.737 175.824 190.672 1.00 83.94  ?  666 THR C OG1 1 
ATOM 18807 C CG2 . THR I 3 564 ? 167.466 177.141 189.659 1.00 83.94  ?  666 THR C CG2 1 
ATOM 18808 N N   . VAL I 3 565 ? 167.202 180.109 191.060 1.00 81.51  ?  667 VAL C N   1 
ATOM 18809 C CA  . VAL I 3 565 ? 167.817 181.329 190.556 1.00 81.51  ?  667 VAL C CA  1 
ATOM 18810 C C   . VAL I 3 565 ? 169.192 180.969 190.018 1.00 81.51  ?  667 VAL C C   1 
ATOM 18811 O O   . VAL I 3 565 ? 169.903 180.152 190.613 1.00 81.51  ?  667 VAL C O   1 
ATOM 18812 C CB  . VAL I 3 565 ? 167.906 182.418 191.639 1.00 81.51  ?  667 VAL C CB  1 
ATOM 18813 C CG1 . VAL I 3 565 ? 166.519 182.848 192.058 1.00 81.51  ?  667 VAL C CG1 1 
ATOM 18814 C CG2 . VAL I 3 565 ? 168.684 181.919 192.839 1.00 81.51  ?  667 VAL C CG2 1 
ATOM 18815 N N   . SER I 3 566 ? 169.554 181.556 188.886 1.00 78.33  ?  668 SER C N   1 
ATOM 18816 C CA  . SER I 3 566 ? 170.748 181.164 188.155 1.00 78.33  ?  668 SER C CA  1 
ATOM 18817 C C   . SER I 3 566 ? 171.871 182.161 188.391 1.00 78.33  ?  668 SER C C   1 
ATOM 18818 O O   . SER I 3 566 ? 171.728 183.348 188.083 1.00 78.33  ?  668 SER C O   1 
ATOM 18819 C CB  . SER I 3 566 ? 170.452 181.061 186.660 1.00 78.33  ?  668 SER C CB  1 
ATOM 18820 O OG  . SER I 3 566 ? 171.651 181.046 185.907 1.00 78.33  ?  668 SER C OG  1 
ATOM 18821 N N   . THR I 3 567 ? 172.985 181.675 188.933 1.00 73.96  ?  669 THR C N   1 
ATOM 18822 C CA  . THR I 3 567 ? 174.207 182.463 188.967 1.00 73.96  ?  669 THR C CA  1 
ATOM 18823 C C   . THR I 3 567 ? 174.969 182.394 187.656 1.00 73.96  ?  669 THR C C   1 
ATOM 18824 O O   . THR I 3 567 ? 175.909 183.170 187.461 1.00 73.96  ?  669 THR C O   1 
ATOM 18825 C CB  . THR I 3 567 ? 175.117 181.993 190.098 1.00 73.96  ?  669 THR C CB  1 
ATOM 18826 O OG1 . THR I 3 567 ? 175.815 180.815 189.683 1.00 73.96  ?  669 THR C OG1 1 
ATOM 18827 C CG2 . THR I 3 567 ? 174.305 181.680 191.331 1.00 73.96  ?  669 THR C CG2 1 
ATOM 18828 N N   . PHE I 3 568 ? 174.592 181.485 186.764 1.00 73.41  ?  670 PHE C N   1 
ATOM 18829 C CA  . PHE I 3 568 ? 175.215 181.402 185.455 1.00 73.41  ?  670 PHE C CA  1 
ATOM 18830 C C   . PHE I 3 568 ? 174.802 182.585 184.601 1.00 73.41  ?  670 PHE C C   1 
ATOM 18831 O O   . PHE I 3 568 ? 173.785 183.234 184.859 1.00 73.41  ?  670 PHE C O   1 
ATOM 18832 C CB  . PHE I 3 568 ? 174.825 180.107 184.748 1.00 73.41  ?  670 PHE C CB  1 
ATOM 18833 C CG  . PHE I 3 568 ? 175.031 178.884 185.574 1.00 73.41  ?  670 PHE C CG  1 
ATOM 18834 C CD1 . PHE I 3 568 ? 176.159 178.742 186.351 1.00 73.41  ?  670 PHE C CD1 1 
ATOM 18835 C CD2 . PHE I 3 568 ? 174.097 177.873 185.572 1.00 73.41  ?  670 PHE C CD2 1 
ATOM 18836 C CE1 . PHE I 3 568 ? 176.350 177.618 187.105 1.00 73.41  ?  670 PHE C CE1 1 
ATOM 18837 C CE2 . PHE I 3 568 ? 174.284 176.748 186.326 1.00 73.41  ?  670 PHE C CE2 1 
ATOM 18838 C CZ  . PHE I 3 568 ? 175.410 176.618 187.092 1.00 73.41  ?  670 PHE C CZ  1 
ATOM 18839 N N   . ILE I 3 569 ? 175.601 182.865 183.579 1.00 71.61  ?  671 ILE C N   1 
ATOM 18840 C CA  . ILE I 3 569 ? 175.293 183.913 182.619 1.00 71.61  ?  671 ILE C CA  1 
ATOM 18841 C C   . ILE I 3 569 ? 175.205 183.254 181.250 1.00 71.61  ?  671 ILE C C   1 
ATOM 18842 O O   . ILE I 3 569 ? 176.189 182.722 180.735 1.00 71.61  ?  671 ILE C O   1 
ATOM 18843 C CB  . ILE I 3 569 ? 176.328 185.030 182.660 1.00 71.61  ?  671 ILE C CB  1 
ATOM 18844 C CG1 . ILE I 3 569 ? 176.229 185.732 184.004 1.00 71.61  ?  671 ILE C CG1 1 
ATOM 18845 C CG2 . ILE I 3 569 ? 176.103 186.000 181.528 1.00 71.61  ?  671 ILE C CG2 1 
ATOM 18846 C CD1 . ILE I 3 569 ? 177.371 186.597 184.291 1.00 71.61  ?  671 ILE C CD1 1 
ATOM 18847 N N   . ASP I 3 570 ? 174.012 183.280 180.668 1.00 76.97  ?  672 ASP C N   1 
ATOM 18848 C CA  . ASP I 3 570 ? 173.786 182.598 179.406 1.00 76.97  ?  672 ASP C CA  1 
ATOM 18849 C C   . ASP I 3 570 ? 174.633 183.216 178.306 1.00 76.97  ?  672 ASP C C   1 
ATOM 18850 O O   . ASP I 3 570 ? 174.677 184.437 178.140 1.00 76.97  ?  672 ASP C O   1 
ATOM 18851 C CB  . ASP I 3 570 ? 172.307 182.659 179.032 1.00 76.97  ?  672 ASP C CB  1 
ATOM 18852 C CG  . ASP I 3 570 ? 171.429 181.913 180.012 1.00 76.97  ?  672 ASP C CG  1 
ATOM 18853 O OD1 . ASP I 3 570 ? 171.693 180.717 180.256 1.00 76.97  ?  672 ASP C OD1 1 
ATOM 18854 O OD2 . ASP I 3 570 ? 170.477 182.522 180.542 1.00 76.97  -1 672 ASP C OD2 1 
ATOM 18855 N N   . LEU I 3 571 ? 175.317 182.358 177.558 1.00 71.01  ?  673 LEU C N   1 
ATOM 18856 C CA  . LEU I 3 571 ? 176.075 182.753 176.376 1.00 71.01  ?  673 LEU C CA  1 
ATOM 18857 C C   . LEU I 3 571 ? 175.551 181.869 175.253 1.00 71.01  ?  673 LEU C C   1 
ATOM 18858 O O   . LEU I 3 571 ? 176.118 180.817 174.955 1.00 71.01  ?  673 LEU C O   1 
ATOM 18859 C CB  . LEU I 3 571 ? 177.568 182.591 176.596 1.00 71.01  ?  673 LEU C CB  1 
ATOM 18860 C CG  . LEU I 3 571 ? 178.464 182.950 175.416 1.00 71.01  ?  673 LEU C CG  1 
ATOM 18861 C CD1 . LEU I 3 571 ? 178.084 184.306 174.873 1.00 71.01  ?  673 LEU C CD1 1 
ATOM 18862 C CD2 . LEU I 3 571 ? 179.918 182.931 175.820 1.00 71.01  ?  673 LEU C CD2 1 
ATOM 18863 N N   . ASN I 3 572 ? 174.454 182.300 174.635 1.00 73.68  ?  674 ASN C N   1 
ATOM 18864 C CA  . ASN I 3 572 ? 173.781 181.480 173.640 1.00 73.68  ?  674 ASN C CA  1 
ATOM 18865 C C   . ASN I 3 572 ? 174.555 181.511 172.332 1.00 73.68  ?  674 ASN C C   1 
ATOM 18866 O O   . ASN I 3 572 ? 174.164 182.201 171.386 1.00 73.68  ?  674 ASN C O   1 
ATOM 18867 C CB  . ASN I 3 572 ? 172.344 181.958 173.432 1.00 73.68  ?  674 ASN C CB  1 
ATOM 18868 C CG  . ASN I 3 572 ? 171.552 181.045 172.519 1.00 73.68  ?  674 ASN C CG  1 
ATOM 18869 O OD1 . ASN I 3 572 ? 171.826 179.849 172.433 1.00 73.68  ?  674 ASN C OD1 1 
ATOM 18870 N ND2 . ASN I 3 572 ? 170.563 181.604 171.831 1.00 73.68  ?  674 ASN C ND2 1 
ATOM 18871 N N   . ILE I 3 573 ? 175.659 180.777 172.275 1.00 71.99  ?  675 ILE C N   1 
ATOM 18872 C CA  . ILE I 3 573 ? 176.507 180.714 171.093 1.00 71.99  ?  675 ILE C CA  1 
ATOM 18873 C C   . ILE I 3 573 ? 175.986 179.560 170.247 1.00 71.99  ?  675 ILE C C   1 
ATOM 18874 O O   . ILE I 3 573 ? 176.253 178.392 170.538 1.00 71.99  ?  675 ILE C O   1 
ATOM 18875 C CB  . ILE I 3 573 ? 177.979 180.517 171.460 1.00 71.99  ?  675 ILE C CB  1 
ATOM 18876 C CG1 . ILE I 3 573 ? 178.563 181.788 172.071 1.00 71.99  ?  675 ILE C CG1 1 
ATOM 18877 C CG2 . ILE I 3 573 ? 178.784 180.139 170.234 1.00 71.99  ?  675 ILE C CG2 1 
ATOM 18878 C CD1 . ILE I 3 573 ? 178.612 182.955 171.140 1.00 71.99  ?  675 ILE C CD1 1 
ATOM 18879 N N   . THR I 3 574 ? 175.219 179.872 169.210 1.00 74.64  ?  676 THR C N   1 
ATOM 18880 C CA  . THR I 3 574 ? 174.873 178.857 168.227 1.00 74.64  ?  676 THR C CA  1 
ATOM 18881 C C   . THR I 3 574 ? 175.965 178.857 167.159 1.00 74.64  ?  676 THR C C   1 
ATOM 18882 O O   . THR I 3 574 ? 176.904 179.655 167.192 1.00 74.64  ?  676 THR C O   1 
ATOM 18883 C CB  . THR I 3 574 ? 173.470 179.085 167.667 1.00 74.64  ?  676 THR C CB  1 
ATOM 18884 O OG1 . THR I 3 574 ? 173.061 177.931 166.922 1.00 74.64  ?  676 THR C OG1 1 
ATOM 18885 C CG2 . THR I 3 574 ? 173.429 180.285 166.759 1.00 74.64  ?  676 THR C CG2 1 
ATOM 18886 N N   . MET I 3 575 ? 175.866 177.946 166.200 1.00 72.49  ?  677 MET C N   1 
ATOM 18887 C CA  . MET I 3 575 ? 176.986 177.677 165.317 1.00 72.49  ?  677 MET C CA  1 
ATOM 18888 C C   . MET I 3 575 ? 176.646 178.118 163.906 1.00 72.49  ?  677 MET C C   1 
ATOM 18889 O O   . MET I 3 575 ? 175.506 177.968 163.460 1.00 72.49  ?  677 MET C O   1 
ATOM 18890 C CB  . MET I 3 575 ? 177.345 176.192 165.327 1.00 72.49  ?  677 MET C CB  1 
ATOM 18891 C CG  . MET I 3 575 ? 177.816 175.713 166.680 1.00 72.49  ?  677 MET C CG  1 
ATOM 18892 S SD  . MET I 3 575 ? 179.330 176.512 167.226 1.00 72.49  ?  677 MET C SD  1 
ATOM 18893 C CE  . MET I 3 575 ? 179.412 175.904 168.904 1.00 72.49  ?  677 MET C CE  1 
ATOM 18894 N N   . LEU I 3 576 ? 177.639 178.671 163.215 1.00 65.57  ?  678 LEU C N   1 
ATOM 18895 C CA  . LEU I 3 576 ? 177.469 179.035 161.817 1.00 65.57  ?  678 LEU C CA  1 
ATOM 18896 C C   . LEU I 3 576 ? 177.099 177.795 161.020 1.00 65.57  ?  678 LEU C C   1 
ATOM 18897 O O   . LEU I 3 576 ? 177.910 176.875 160.884 1.00 65.57  ?  678 LEU C O   1 
ATOM 18898 C CB  . LEU I 3 576 ? 178.741 179.672 161.264 1.00 65.57  ?  678 LEU C CB  1 
ATOM 18899 C CG  . LEU I 3 576 ? 178.661 180.208 159.840 1.00 65.57  ?  678 LEU C CG  1 
ATOM 18900 C CD1 . LEU I 3 576 ? 177.493 181.159 159.718 1.00 65.57  ?  678 LEU C CD1 1 
ATOM 18901 C CD2 . LEU I 3 576 ? 179.950 180.896 159.456 1.00 65.57  ?  678 LEU C CD2 1 
ATOM 18902 N N   . GLU I 3 577 ? 175.878 177.757 160.503 1.00 69.77  ?  679 GLU C N   1 
ATOM 18903 C CA  . GLU I 3 577 ? 175.395 176.566 159.824 1.00 69.77  ?  679 GLU C CA  1 
ATOM 18904 C C   . GLU I 3 577 ? 176.140 176.354 158.515 1.00 69.77  ?  679 GLU C C   1 
ATOM 18905 O O   . GLU I 3 577 ? 176.667 177.291 157.913 1.00 69.77  ?  679 GLU C O   1 
ATOM 18906 C CB  . GLU I 3 577 ? 173.899 176.680 159.549 1.00 69.77  ?  679 GLU C CB  1 
ATOM 18907 C CG  . GLU I 3 577 ? 173.550 177.680 158.461 1.00 69.77  ?  679 GLU C CG  1 
ATOM 18908 C CD  . GLU I 3 577 ? 173.495 179.108 158.962 1.00 69.77  ?  679 GLU C CD  1 
ATOM 18909 O OE1 . GLU I 3 577 ? 174.016 179.381 160.064 1.00 69.77  ?  679 GLU C OE1 1 
ATOM 18910 O OE2 . GLU I 3 577 ? 172.928 179.962 158.251 1.00 69.77  -1 679 GLU C OE2 1 
ATOM 18911 N N   . ASP I 3 578 ? 176.188 175.099 158.083 1.00 74.62  ?  680 ASP C N   1 
ATOM 18912 C CA  . ASP I 3 578 ? 176.751 174.794 156.780 1.00 74.62  ?  680 ASP C CA  1 
ATOM 18913 C C   . ASP I 3 578 ? 175.934 175.465 155.689 1.00 74.62  ?  680 ASP C C   1 
ATOM 18914 O O   . ASP I 3 578 ? 174.702 175.472 155.719 1.00 74.62  ?  680 ASP C O   1 
ATOM 18915 C CB  . ASP I 3 578 ? 176.786 173.287 156.553 1.00 74.62  ?  680 ASP C CB  1 
ATOM 18916 C CG  . ASP I 3 578 ? 177.845 172.604 157.380 1.00 74.62  ?  680 ASP C CG  1 
ATOM 18917 O OD1 . ASP I 3 578 ? 178.694 173.310 157.960 1.00 74.62  ?  680 ASP C OD1 1 
ATOM 18918 O OD2 . ASP I 3 578 ? 177.828 171.360 157.452 1.00 74.62  -1 680 ASP C OD2 1 
ATOM 18919 N N   . HIS I 3 579 ? 176.632 176.039 154.722 1.00 68.14  ?  681 HIS C N   1 
ATOM 18920 C CA  . HIS I 3 579 ? 175.993 176.671 153.583 1.00 68.14  ?  681 HIS C CA  1 
ATOM 18921 C C   . HIS I 3 579 ? 176.635 176.150 152.312 1.00 68.14  ?  681 HIS C C   1 
ATOM 18922 O O   . HIS I 3 579 ? 177.862 176.059 152.220 1.00 68.14  ?  681 HIS C O   1 
ATOM 18923 C CB  . HIS I 3 579 ? 176.110 178.187 153.657 1.00 68.14  ?  681 HIS C CB  1 
ATOM 18924 C CG  . HIS I 3 579 ? 175.471 178.894 152.508 1.00 68.14  ?  681 HIS C CG  1 
ATOM 18925 N ND1 . HIS I 3 579 ? 174.120 179.158 152.458 1.00 68.14  ?  681 HIS C ND1 1 
ATOM 18926 C CD2 . HIS I 3 579 ? 175.995 179.389 151.364 1.00 68.14  ?  681 HIS C CD2 1 
ATOM 18927 C CE1 . HIS I 3 579 ? 173.841 179.788 151.332 1.00 68.14  ?  681 HIS C CE1 1 
ATOM 18928 N NE2 . HIS I 3 579 ? 174.961 179.940 150.650 1.00 68.14  ?  681 HIS C NE2 1 
ATOM 18929 N N   . GLU I 3 580 ? 175.806 175.806 151.336 1.00 71.22  ?  682 GLU C N   1 
ATOM 18930 C CA  . GLU I 3 580 ? 176.269 175.203 150.098 1.00 71.22  ?  682 GLU C CA  1 
ATOM 18931 C C   . GLU I 3 580 ? 176.182 176.211 148.966 1.00 71.22  ?  682 GLU C C   1 
ATOM 18932 O O   . GLU I 3 580 ? 175.148 176.855 148.769 1.00 71.22  ?  682 GLU C O   1 
ATOM 18933 C CB  . GLU I 3 580 ? 175.451 173.961 149.751 1.00 71.22  ?  682 GLU C CB  1 
ATOM 18934 C CG  . GLU I 3 580 ? 176.205 172.961 148.902 1.00 71.22  ?  682 GLU C CG  1 
ATOM 18935 C CD  . GLU I 3 580 ? 175.515 171.619 148.845 1.00 71.22  ?  682 GLU C CD  1 
ATOM 18936 O OE1 . GLU I 3 580 ? 174.271 171.596 148.746 1.00 71.22  ?  682 GLU C OE1 1 
ATOM 18937 O OE2 . GLU I 3 580 ? 176.215 170.586 148.902 1.00 71.22  -1 682 GLU C OE2 1 
ATOM 18938 N N   . PHE I 3 581 ? 177.271 176.338 148.221 1.00 63.86  ?  683 PHE C N   1 
ATOM 18939 C CA  . PHE I 3 581 ? 177.387 177.313 147.149 1.00 63.86  ?  683 PHE C CA  1 
ATOM 18940 C C   . PHE I 3 581 ? 177.163 176.604 145.825 1.00 63.86  ?  683 PHE C C   1 
ATOM 18941 O O   . PHE I 3 581 ? 177.971 175.761 145.426 1.00 63.86  ?  683 PHE C O   1 
ATOM 18942 C CB  . PHE I 3 581 ? 178.755 177.986 147.182 1.00 63.86  ?  683 PHE C CB  1 
ATOM 18943 C CG  . PHE I 3 581 ? 178.957 178.869 148.370 1.00 63.86  ?  683 PHE C CG  1 
ATOM 18944 C CD1 . PHE I 3 581 ? 179.183 178.328 149.619 1.00 63.86  ?  683 PHE C CD1 1 
ATOM 18945 C CD2 . PHE I 3 581 ? 178.921 180.239 148.241 1.00 63.86  ?  683 PHE C CD2 1 
ATOM 18946 C CE1 . PHE I 3 581 ? 179.362 179.137 150.712 1.00 63.86  ?  683 PHE C CE1 1 
ATOM 18947 C CE2 . PHE I 3 581 ? 179.101 181.047 149.332 1.00 63.86  ?  683 PHE C CE2 1 
ATOM 18948 C CZ  . PHE I 3 581 ? 179.323 180.497 150.569 1.00 63.86  ?  683 PHE C CZ  1 
ATOM 18949 N N   . VAL I 3 582 ? 176.068 176.938 145.154 1.00 63.22  ?  684 VAL C N   1 
ATOM 18950 C CA  . VAL I 3 582 ? 175.768 176.350 143.855 1.00 63.22  ?  684 VAL C CA  1 
ATOM 18951 C C   . VAL I 3 582 ? 176.622 177.047 142.806 1.00 63.22  ?  684 VAL C C   1 
ATOM 18952 O O   . VAL I 3 582 ? 176.957 178.228 142.969 1.00 63.22  ?  684 VAL C O   1 
ATOM 18953 C CB  . VAL I 3 582 ? 174.273 176.460 143.522 1.00 63.22  ?  684 VAL C CB  1 
ATOM 18954 C CG1 . VAL I 3 582 ? 173.456 175.672 144.522 1.00 63.22  ?  684 VAL C CG1 1 
ATOM 18955 C CG2 . VAL I 3 582 ? 173.839 177.912 143.514 1.00 63.22  ?  684 VAL C CG2 1 
ATOM 18956 N N   . PRO I 3 583 ? 177.019 176.361 141.740 1.00 65.06  ?  685 PRO C N   1 
ATOM 18957 C CA  . PRO I 3 583 ? 177.707 177.048 140.645 1.00 65.06  ?  685 PRO C CA  1 
ATOM 18958 C C   . PRO I 3 583 ? 176.812 178.118 140.047 1.00 65.06  ?  685 PRO C C   1 
ATOM 18959 O O   . PRO I 3 583 ? 175.611 177.917 139.862 1.00 65.06  ?  685 PRO C O   1 
ATOM 18960 C CB  . PRO I 3 583 ? 177.996 175.926 139.646 1.00 65.06  ?  685 PRO C CB  1 
ATOM 18961 C CG  . PRO I 3 583 ? 177.947 174.684 140.455 1.00 65.06  ?  685 PRO C CG  1 
ATOM 18962 C CD  . PRO I 3 583 ? 176.920 174.914 141.507 1.00 65.06  ?  685 PRO C CD  1 
ATOM 18963 N N   . LEU I 3 584 ? 177.408 179.264 139.738 1.00 68.39  ?  686 LEU C N   1 
ATOM 18964 C CA  . LEU I 3 584 ? 176.639 180.413 139.297 1.00 68.39  ?  686 LEU C CA  1 
ATOM 18965 C C   . LEU I 3 584 ? 177.399 181.159 138.217 1.00 68.39  ?  686 LEU C C   1 
ATOM 18966 O O   . LEU I 3 584 ? 178.584 181.459 138.370 1.00 68.39  ?  686 LEU C O   1 
ATOM 18967 C CB  . LEU I 3 584 ? 176.335 181.356 140.459 1.00 68.39  ?  686 LEU C CB  1 
ATOM 18968 C CG  . LEU I 3 584 ? 175.075 182.189 140.286 1.00 68.39  ?  686 LEU C CG  1 
ATOM 18969 C CD1 . LEU I 3 584 ? 173.927 181.284 139.910 1.00 68.39  ?  686 LEU C CD1 1 
ATOM 18970 C CD2 . LEU I 3 584 ? 174.764 182.948 141.554 1.00 68.39  ?  686 LEU C CD2 1 
ATOM 18971 N N   . GLU I 3 585 ? 176.701 181.455 137.127 1.00 72.98  ?  687 GLU C N   1 
ATOM 18972 C CA  . GLU I 3 585 ? 177.267 182.203 136.016 1.00 72.98  ?  687 GLU C CA  1 
ATOM 18973 C C   . GLU I 3 585 ? 176.229 183.196 135.533 1.00 72.98  ?  687 GLU C C   1 
ATOM 18974 O O   . GLU I 3 585 ? 175.100 182.807 135.222 1.00 72.98  ?  687 GLU C O   1 
ATOM 18975 C CB  . GLU I 3 585 ? 177.665 181.278 134.865 1.00 72.98  ?  687 GLU C CB  1 
ATOM 18976 C CG  . GLU I 3 585 ? 178.641 180.188 135.227 1.00 72.98  ?  687 GLU C CG  1 
ATOM 18977 C CD  . GLU I 3 585 ? 178.828 179.207 134.095 1.00 72.98  ?  687 GLU C CD  1 
ATOM 18978 O OE1 . GLU I 3 585 ? 178.081 178.209 134.046 1.00 72.98  ?  687 GLU C OE1 1 
ATOM 18979 O OE2 . GLU I 3 585 ? 179.706 179.443 133.243 1.00 72.98  -1 687 GLU C OE2 1 
ATOM 18980 N N   . VAL I 3 586 ? 176.606 184.470 135.467 1.00 68.27  ?  688 VAL C N   1 
ATOM 18981 C CA  . VAL I 3 586 ? 175.741 185.431 134.798 1.00 68.27  ?  688 VAL C CA  1 
ATOM 18982 C C   . VAL I 3 586 ? 175.608 185.064 133.330 1.00 68.27  ?  688 VAL C C   1 
ATOM 18983 O O   . VAL I 3 586 ? 174.547 185.240 132.723 1.00 68.27  ?  688 VAL C O   1 
ATOM 18984 C CB  . VAL I 3 586 ? 176.278 186.860 134.983 1.00 68.27  ?  688 VAL C CB  1 
ATOM 18985 C CG1 . VAL I 3 586 ? 177.666 186.969 134.419 1.00 68.27  ?  688 VAL C CG1 1 
ATOM 18986 C CG2 . VAL I 3 586 ? 175.354 187.862 134.329 1.00 68.27  ?  688 VAL C CG2 1 
ATOM 18987 N N   . TYR I 3 587 ? 176.673 184.525 132.743 1.00 69.72  ?  689 TYR C N   1 
ATOM 18988 C CA  . TYR I 3 587 ? 176.680 184.148 131.335 1.00 69.72  ?  689 TYR C CA  1 
ATOM 18989 C C   . TYR I 3 587 ? 177.548 182.908 131.187 1.00 69.72  ?  689 TYR C C   1 
ATOM 18990 O O   . TYR I 3 587 ? 178.771 182.992 131.325 1.00 69.72  ?  689 TYR C O   1 
ATOM 18991 C CB  . TYR I 3 587 ? 177.215 185.282 130.466 1.00 69.72  ?  689 TYR C CB  1 
ATOM 18992 C CG  . TYR I 3 587 ? 176.355 186.517 130.464 1.00 69.72  ?  689 TYR C CG  1 
ATOM 18993 C CD1 . TYR I 3 587 ? 175.106 186.517 129.874 1.00 69.72  ?  689 TYR C CD1 1 
ATOM 18994 C CD2 . TYR I 3 587 ? 176.799 187.688 131.051 1.00 69.72  ?  689 TYR C CD2 1 
ATOM 18995 C CE1 . TYR I 3 587 ? 174.324 187.645 129.877 1.00 69.72  ?  689 TYR C CE1 1 
ATOM 18996 C CE2 . TYR I 3 587 ? 176.025 188.821 131.053 1.00 69.72  ?  689 TYR C CE2 1 
ATOM 18997 C CZ  . TYR I 3 587 ? 174.789 188.793 130.464 1.00 69.72  ?  689 TYR C CZ  1 
ATOM 18998 O OH  . TYR I 3 587 ? 174.011 189.922 130.465 1.00 69.72  ?  689 TYR C OH  1 
ATOM 18999 N N   . THR I 3 588 ? 176.929 181.765 130.911 1.00 74.60  ?  690 THR C N   1 
ATOM 19000 C CA  . THR I 3 588 ? 177.705 180.572 130.612 1.00 74.60  ?  690 THR C CA  1 
ATOM 19001 C C   . THR I 3 588 ? 178.489 180.787 129.327 1.00 74.60  ?  690 THR C C   1 
ATOM 19002 O O   . THR I 3 588 ? 178.125 181.612 128.488 1.00 74.60  ?  690 THR C O   1 
ATOM 19003 C CB  . THR I 3 588 ? 176.798 179.355 130.467 1.00 74.60  ?  690 THR C CB  1 
ATOM 19004 O OG1 . THR I 3 588 ? 175.906 179.553 129.366 1.00 74.60  ?  690 THR C OG1 1 
ATOM 19005 C CG2 . THR I 3 588 ? 175.982 179.153 131.728 1.00 74.60  ?  690 THR C CG2 1 
ATOM 19006 N N   . ARG I 3 589 ? 179.587 180.046 129.177 1.00 78.45  ?  691 ARG C N   1 
ATOM 19007 C CA  . ARG I 3 589 ? 180.414 180.235 127.990 1.00 78.45  ?  691 ARG C CA  1 
ATOM 19008 C C   . ARG I 3 589 ? 179.651 179.898 126.717 1.00 78.45  ?  691 ARG C C   1 
ATOM 19009 O O   . ARG I 3 589 ? 180.004 180.387 125.638 1.00 78.45  ?  691 ARG C O   1 
ATOM 19010 C CB  . ARG I 3 589 ? 181.693 179.406 128.087 1.00 78.45  ?  691 ARG C CB  1 
ATOM 19011 C CG  . ARG I 3 589 ? 181.468 177.928 128.277 1.00 78.45  ?  691 ARG C CG  1 
ATOM 19012 C CD  . ARG I 3 589 ? 182.787 177.180 128.357 1.00 78.45  ?  691 ARG C CD  1 
ATOM 19013 N NE  . ARG I 3 589 ? 182.592 175.827 128.861 1.00 78.45  ?  691 ARG C NE  1 
ATOM 19014 C CZ  . ARG I 3 589 ? 182.154 174.814 128.124 1.00 78.45  ?  691 ARG C CZ  1 
ATOM 19015 N NH1 . ARG I 3 589 ? 181.877 174.996 126.841 1.00 78.45  1  691 ARG C NH1 1 
ATOM 19016 N NH2 . ARG I 3 589 ? 181.999 173.616 128.669 1.00 78.45  ?  691 ARG C NH2 1 
ATOM 19017 N N   . HIS I 3 590 ? 178.592 179.095 126.819 1.00 82.29  ?  692 HIS C N   1 
ATOM 19018 C CA  . HIS I 3 590 ? 177.791 178.793 125.639 1.00 82.29  ?  692 HIS C CA  1 
ATOM 19019 C C   . HIS I 3 590 ? 177.028 180.020 125.159 1.00 82.29  ?  692 HIS C C   1 
ATOM 19020 O O   . HIS I 3 590 ? 177.059 180.352 123.971 1.00 82.29  ?  692 HIS C O   1 
ATOM 19021 C CB  . HIS I 3 590 ? 176.839 177.637 125.929 1.00 82.29  ?  692 HIS C CB  1 
ATOM 19022 C CG  . HIS I 3 590 ? 177.524 176.312 126.027 1.00 82.29  ?  692 HIS C CG  1 
ATOM 19023 N ND1 . HIS I 3 590 ? 178.274 175.942 127.121 1.00 82.29  ?  692 HIS C ND1 1 
ATOM 19024 C CD2 . HIS I 3 590 ? 177.587 175.275 125.158 1.00 82.29  ?  692 HIS C CD2 1 
ATOM 19025 C CE1 . HIS I 3 590 ? 178.762 174.729 126.928 1.00 82.29  ?  692 HIS C CE1 1 
ATOM 19026 N NE2 . HIS I 3 590 ? 178.361 174.303 125.744 1.00 82.29  ?  692 HIS C NE2 1 
ATOM 19027 N N   . GLU I 3 591 ? 176.343 180.718 126.065 1.00 76.69  ?  693 GLU C N   1 
ATOM 19028 C CA  . GLU I 3 591 ? 175.642 181.926 125.644 1.00 76.69  ?  693 GLU C CA  1 
ATOM 19029 C C   . GLU I 3 591 ? 176.611 183.054 125.320 1.00 76.69  ?  693 GLU C C   1 
ATOM 19030 O O   . GLU I 3 591 ? 176.287 183.931 124.513 1.00 76.69  ?  693 GLU C O   1 
ATOM 19031 C CB  . GLU I 3 591 ? 174.633 182.366 126.704 1.00 76.69  ?  693 GLU C CB  1 
ATOM 19032 C CG  . GLU I 3 591 ? 175.150 182.354 128.123 1.00 76.69  ?  693 GLU C CG  1 
ATOM 19033 C CD  . GLU I 3 591 ? 174.058 182.622 129.136 1.00 76.69  ?  693 GLU C CD  1 
ATOM 19034 O OE1 . GLU I 3 591 ? 172.957 183.047 128.728 1.00 76.69  ?  693 GLU C OE1 1 
ATOM 19035 O OE2 . GLU I 3 591 ? 174.289 182.385 130.338 1.00 76.69  -1 693 GLU C OE2 1 
ATOM 19036 N N   . ILE I 3 592 ? 177.801 183.049 125.922 1.00 74.94  ?  694 ILE C N   1 
ATOM 19037 C CA  . ILE I 3 592 ? 178.809 184.036 125.550 1.00 74.94  ?  694 ILE C CA  1 
ATOM 19038 C C   . ILE I 3 592 ? 179.286 183.791 124.126 1.00 74.94  ?  694 ILE C C   1 
ATOM 19039 O O   . ILE I 3 592 ? 179.489 184.733 123.352 1.00 74.94  ?  694 ILE C O   1 
ATOM 19040 C CB  . ILE I 3 592 ? 179.975 184.020 126.552 1.00 74.94  ?  694 ILE C CB  1 
ATOM 19041 C CG1 . ILE I 3 592 ? 179.517 184.579 127.894 1.00 74.94  ?  694 ILE C CG1 1 
ATOM 19042 C CG2 . ILE I 3 592 ? 181.141 184.824 126.022 1.00 74.94  ?  694 ILE C CG2 1 
ATOM 19043 C CD1 . ILE I 3 592 ? 180.615 184.687 128.914 1.00 74.94  ?  694 ILE C CD1 1 
ATOM 19044 N N   . LYS I 3 593 ? 179.466 182.523 123.755 1.00 76.10  ?  695 LYS C N   1 
ATOM 19045 C CA  . LYS I 3 593 ? 179.806 182.200 122.374 1.00 76.10  ?  695 LYS C CA  1 
ATOM 19046 C C   . LYS I 3 593 ? 178.653 182.530 121.435 1.00 76.10  ?  695 LYS C C   1 
ATOM 19047 O O   . LYS I 3 593 ? 178.867 183.015 120.318 1.00 76.10  ?  695 LYS C O   1 
ATOM 19048 C CB  . LYS I 3 593 ? 180.183 180.725 122.264 1.00 76.10  ?  695 LYS C CB  1 
ATOM 19049 C CG  . LYS I 3 593 ? 180.544 180.279 120.864 1.00 76.10  ?  695 LYS C CG  1 
ATOM 19050 C CD  . LYS I 3 593 ? 180.673 178.770 120.799 1.00 76.10  ?  695 LYS C CD  1 
ATOM 19051 C CE  . LYS I 3 593 ? 180.983 178.301 119.391 1.00 76.10  ?  695 LYS C CE  1 
ATOM 19052 N NZ  . LYS I 3 593 ? 181.101 176.818 119.323 1.00 76.10  1  695 LYS C NZ  1 
ATOM 19053 N N   . ASP I 3 594 ? 177.422 182.276 121.877 1.00 74.80  ?  696 ASP C N   1 
ATOM 19054 C CA  . ASP I 3 594 ? 176.239 182.532 121.066 1.00 74.80  ?  696 ASP C CA  1 
ATOM 19055 C C   . ASP I 3 594 ? 175.948 184.018 120.912 1.00 74.80  ?  696 ASP C C   1 
ATOM 19056 O O   . ASP I 3 594 ? 175.215 184.400 119.995 1.00 74.80  ?  696 ASP C O   1 
ATOM 19057 C CB  . ASP I 3 594 ? 175.039 181.816 121.690 1.00 74.80  ?  696 ASP C CB  1 
ATOM 19058 C CG  . ASP I 3 594 ? 173.751 182.075 120.948 1.00 74.80  ?  696 ASP C CG  1 
ATOM 19059 O OD1 . ASP I 3 594 ? 173.656 181.679 119.770 1.00 74.80  ?  696 ASP C OD1 1 
ATOM 19060 O OD2 . ASP I 3 594 ? 172.830 182.670 121.543 1.00 74.80  -1 696 ASP C OD2 1 
ATOM 19061 N N   . SER I 3 595 ? 176.506 184.861 121.783 1.00 70.84  ?  697 SER C N   1 
ATOM 19062 C CA  . SER I 3 595 ? 176.241 186.293 121.710 1.00 70.84  ?  697 SER C CA  1 
ATOM 19063 C C   . SER I 3 595 ? 176.655 186.872 120.366 1.00 70.84  ?  697 SER C C   1 
ATOM 19064 O O   . SER I 3 595 ? 176.046 187.830 119.879 1.00 70.84  ?  697 SER C O   1 
ATOM 19065 C CB  . SER I 3 595 ? 176.971 187.014 122.837 1.00 70.84  ?  697 SER C CB  1 
ATOM 19066 O OG  . SER I 3 595 ? 178.309 187.288 122.469 1.00 70.84  ?  697 SER C OG  1 
ATOM 19067 N N   . GLY I 3 596 ? 177.697 186.316 119.758 1.00 75.09  ?  698 GLY C N   1 
ATOM 19068 C CA  . GLY I 3 596 ? 178.087 186.756 118.436 1.00 75.09  ?  698 GLY C CA  1 
ATOM 19069 C C   . GLY I 3 596 ? 177.034 186.418 117.398 1.00 75.09  ?  698 GLY C C   1 
ATOM 19070 O O   . GLY I 3 596 ? 176.395 185.368 117.442 1.00 75.09  ?  698 GLY C O   1 
ATOM 19071 N N   . LEU I 3 597 ? 176.853 187.335 116.447 1.00 69.07  ?  699 LEU C N   1 
ATOM 19072 C CA  . LEU I 3 597 ? 175.866 187.119 115.396 1.00 69.07  ?  699 LEU C CA  1 
ATOM 19073 C C   . LEU I 3 597 ? 176.236 185.942 114.506 1.00 69.07  ?  699 LEU C C   1 
ATOM 19074 O O   . LEU I 3 597 ? 175.358 185.171 114.107 1.00 69.07  ?  699 LEU C O   1 
ATOM 19075 C CB  . LEU I 3 597 ? 175.703 188.380 114.550 1.00 69.07  ?  699 LEU C CB  1 
ATOM 19076 C CG  . LEU I 3 597 ? 174.722 189.453 115.014 1.00 69.07  ?  699 LEU C CG  1 
ATOM 19077 C CD1 . LEU I 3 597 ? 173.328 188.901 115.002 1.00 69.07  ?  699 LEU C CD1 1 
ATOM 19078 C CD2 . LEU I 3 597 ? 175.072 189.946 116.397 1.00 69.07  ?  699 LEU C CD2 1 
ATOM 19079 N N   . LEU I 3 598 ? 177.513 185.789 114.173 1.00 71.02  ?  700 LEU C N   1 
ATOM 19080 C CA  . LEU I 3 598 ? 177.948 184.711 113.300 1.00 71.02  ?  700 LEU C CA  1 
ATOM 19081 C C   . LEU I 3 598 ? 179.194 184.070 113.895 1.00 71.02  ?  700 LEU C C   1 
ATOM 19082 O O   . LEU I 3 598 ? 179.677 184.473 114.956 1.00 71.02  ?  700 LEU C O   1 
ATOM 19083 C CB  . LEU I 3 598 ? 178.203 185.230 111.885 1.00 71.02  ?  700 LEU C CB  1 
ATOM 19084 C CG  . LEU I 3 598 ? 177.002 185.862 111.188 1.00 71.02  ?  700 LEU C CG  1 
ATOM 19085 C CD1 . LEU I 3 598 ? 177.427 186.589 109.930 1.00 71.02  ?  700 LEU C CD1 1 
ATOM 19086 C CD2 . LEU I 3 598 ? 175.987 184.793 110.863 1.00 71.02  ?  700 LEU C CD2 1 
ATOM 19087 N N   . ASP I 3 599 ? 179.712 183.057 113.200 1.00 79.12  ?  701 ASP C N   1 
ATOM 19088 C CA  . ASP I 3 599 ? 180.932 182.373 113.605 1.00 79.12  ?  701 ASP C CA  1 
ATOM 19089 C C   . ASP I 3 599 ? 181.382 181.465 112.470 1.00 79.12  ?  701 ASP C C   1 
ATOM 19090 O O   . ASP I 3 599 ? 180.553 180.794 111.854 1.00 79.12  ?  701 ASP C O   1 
ATOM 19091 C CB  . ASP I 3 599 ? 180.713 181.555 114.885 1.00 79.12  ?  701 ASP C CB  1 
ATOM 19092 C CG  . ASP I 3 599 ? 182.001 180.973 115.430 1.00 79.12  ?  701 ASP C CG  1 
ATOM 19093 O OD1 . ASP I 3 599 ? 183.079 181.304 114.894 1.00 79.12  ?  701 ASP C OD1 1 
ATOM 19094 O OD2 . ASP I 3 599 ? 181.936 180.186 116.399 1.00 79.12  -1 701 ASP C OD2 1 
ATOM 19095 N N   . TYR I 3 600 ? 182.695 181.446 112.208 1.00 77.63  ?  702 TYR C N   1 
ATOM 19096 C CA  . TYR I 3 600 ? 183.263 180.577 111.180 1.00 77.63  ?  702 TYR C CA  1 
ATOM 19097 C C   . TYR I 3 600 ? 182.690 179.175 111.156 1.00 77.63  ?  702 TYR C C   1 
ATOM 19098 O O   . TYR I 3 600 ? 182.287 178.679 110.097 1.00 77.63  ?  702 TYR C O   1 
ATOM 19099 C CB  . TYR I 3 600 ? 184.783 180.511 111.316 1.00 77.63  ?  702 TYR C CB  1 
ATOM 19100 C CG  . TYR I 3 600 ? 185.486 181.445 110.388 1.00 77.63  ?  702 TYR C CG  1 
ATOM 19101 C CD1 . TYR I 3 600 ? 186.289 182.462 110.842 1.00 77.63  ?  702 TYR C CD1 1 
ATOM 19102 C CD2 . TYR I 3 600 ? 185.394 181.248 109.026 1.00 77.63  ?  702 TYR C CD2 1 
ATOM 19103 C CE1 . TYR I 3 600 ? 186.930 183.288 109.952 1.00 77.63  ?  702 TYR C CE1 1 
ATOM 19104 C CE2 . TYR I 3 600 ? 186.036 182.060 108.144 1.00 77.63  ?  702 TYR C CE2 1 
ATOM 19105 C CZ  . TYR I 3 600 ? 186.802 183.076 108.602 1.00 77.63  ?  702 TYR C CZ  1 
ATOM 19106 O OH  . TYR I 3 600 ? 187.440 183.875 107.684 1.00 77.63  ?  702 TYR C OH  1 
ATOM 19107 N N   . THR I 3 601 ? 182.650 178.530 112.316 1.00 79.77  ?  703 THR C N   1 
ATOM 19108 C CA  . THR I 3 601 ? 182.254 177.137 112.382 1.00 79.77  ?  703 THR C CA  1 
ATOM 19109 C C   . THR I 3 601 ? 180.901 176.982 111.711 1.00 79.77  ?  703 THR C C   1 
ATOM 19110 O O   . THR I 3 601 ? 180.812 176.452 110.599 1.00 79.77  ?  703 THR C O   1 
ATOM 19111 C CB  . THR I 3 601 ? 182.191 176.677 113.835 1.00 79.77  ?  703 THR C CB  1 
ATOM 19112 O OG1 . THR I 3 601 ? 181.365 177.577 114.579 1.00 79.77  ?  703 THR C OG1 1 
ATOM 19113 C CG2 . THR I 3 601 ? 183.564 176.728 114.443 1.00 79.77  ?  703 THR C CG2 1 
ATOM 19114 N N   . GLU I 3 602 ? 179.866 177.548 112.329 1.00 81.27  ?  704 GLU C N   1 
ATOM 19115 C CA  . GLU I 3 602 ? 178.519 177.421 111.792 1.00 81.27  ?  704 GLU C CA  1 
ATOM 19116 C C   . GLU I 3 602 ? 178.453 177.957 110.369 1.00 81.27  ?  704 GLU C C   1 
ATOM 19117 O O   . GLU I 3 602 ? 178.013 177.264 109.442 1.00 81.27  ?  704 GLU C O   1 
ATOM 19118 C CB  . GLU I 3 602 ? 177.534 178.169 112.690 1.00 81.27  ?  704 GLU C CB  1 
ATOM 19119 C CG  . GLU I 3 602 ? 177.296 177.523 114.041 1.00 81.27  ?  704 GLU C CG  1 
ATOM 19120 C CD  . GLU I 3 602 ? 178.376 177.875 115.043 1.00 81.27  ?  704 GLU C CD  1 
ATOM 19121 O OE1 . GLU I 3 602 ? 179.381 178.496 114.641 1.00 81.27  ?  704 GLU C OE1 1 
ATOM 19122 O OE2 . GLU I 3 602 ? 178.215 177.543 116.236 1.00 81.27  -1 704 GLU C OE2 1 
ATOM 19123 N N   . VAL I 3 603 ? 178.943 179.182 110.176 1.00 76.39  ?  705 VAL C N   1 
ATOM 19124 C CA  . VAL I 3 603 ? 178.711 179.934 108.951 1.00 76.39  ?  705 VAL C CA  1 
ATOM 19125 C C   . VAL I 3 603 ? 179.313 179.220 107.756 1.00 76.39  ?  705 VAL C C   1 
ATOM 19126 O O   . VAL I 3 603 ? 178.583 178.764 106.869 1.00 76.39  ?  705 VAL C O   1 
ATOM 19127 C CB  . VAL I 3 603 ? 179.260 181.364 109.061 1.00 76.39  ?  705 VAL C CB  1 
ATOM 19128 C CG1 . VAL I 3 603 ? 179.315 182.008 107.691 1.00 76.39  ?  705 VAL C CG1 1 
ATOM 19129 C CG2 . VAL I 3 603 ? 178.386 182.180 109.999 1.00 76.39  ?  705 VAL C CG2 1 
ATOM 19130 N N   . GLN I 3 604 ? 180.635 179.088 107.700 1.00 79.87  ?  706 GLN C N   1 
ATOM 19131 C CA  . GLN I 3 604 ? 181.078 178.493 106.453 1.00 79.87  ?  706 GLN C CA  1 
ATOM 19132 C C   . GLN I 3 604 ? 181.106 176.979 106.505 1.00 79.87  ?  706 GLN C C   1 
ATOM 19133 O O   . GLN I 3 604 ? 181.305 176.350 105.460 1.00 79.87  ?  706 GLN C O   1 
ATOM 19134 C CB  . GLN I 3 604 ? 182.441 178.998 105.984 1.00 79.87  ?  706 GLN C CB  1 
ATOM 19135 C CG  . GLN I 3 604 ? 183.622 178.757 106.847 1.00 79.87  ?  706 GLN C CG  1 
ATOM 19136 C CD  . GLN I 3 604 ? 184.881 178.859 106.011 1.00 79.87  ?  706 GLN C CD  1 
ATOM 19137 O OE1 . GLN I 3 604 ? 185.103 178.028 105.133 1.00 79.87  ?  706 GLN C OE1 1 
ATOM 19138 N NE2 . GLN I 3 604 ? 185.693 179.869 106.254 1.00 79.87  ?  706 GLN C NE2 1 
ATOM 19139 N N   . ARG I 3 605 ? 180.850 176.358 107.658 1.00 77.89  ?  707 ARG C N   1 
ATOM 19140 C CA  . ARG I 3 605 ? 180.529 174.948 107.639 1.00 77.89  ?  707 ARG C CA  1 
ATOM 19141 C C   . ARG I 3 605 ? 179.290 174.751 106.777 1.00 77.89  ?  707 ARG C C   1 
ATOM 19142 O O   . ARG I 3 605 ? 179.291 173.957 105.833 1.00 77.89  ?  707 ARG C O   1 
ATOM 19143 C CB  . ARG I 3 605 ? 180.313 174.463 109.074 1.00 77.89  ?  707 ARG C CB  1 
ATOM 19144 C CG  . ARG I 3 605 ? 180.168 172.984 109.157 1.00 77.89  ?  707 ARG C CG  1 
ATOM 19145 C CD  . ARG I 3 605 ? 178.728 172.625 109.301 1.00 77.89  ?  707 ARG C CD  1 
ATOM 19146 N NE  . ARG I 3 605 ? 178.523 171.200 109.060 1.00 77.89  ?  707 ARG C NE  1 
ATOM 19147 C CZ  . ARG I 3 605 ? 177.336 170.614 109.091 1.00 77.89  ?  707 ARG C CZ  1 
ATOM 19148 N NH1 . ARG I 3 605 ? 176.254 171.340 109.338 1.00 77.89  1  707 ARG C NH1 1 
ATOM 19149 N NH2 . ARG I 3 605 ? 177.240 169.326 108.849 1.00 77.89  ?  707 ARG C NH2 1 
ATOM 19150 N N   . ARG I 3 606 ? 178.243 175.536 107.048 1.00 78.15  ?  708 ARG C N   1 
ATOM 19151 C CA  . ARG I 3 606 ? 177.050 175.486 106.209 1.00 78.15  ?  708 ARG C CA  1 
ATOM 19152 C C   . ARG I 3 606 ? 177.366 175.903 104.778 1.00 78.15  ?  708 ARG C C   1 
ATOM 19153 O O   . ARG I 3 606 ? 176.888 175.284 103.816 1.00 78.15  ?  708 ARG C O   1 
ATOM 19154 C CB  . ARG I 3 606 ? 175.968 176.387 106.795 1.00 78.15  ?  708 ARG C CB  1 
ATOM 19155 C CG  . ARG I 3 606 ? 174.630 176.247 106.113 1.00 78.15  ?  708 ARG C CG  1 
ATOM 19156 C CD  . ARG I 3 606 ? 173.661 177.318 106.565 1.00 78.15  ?  708 ARG C CD  1 
ATOM 19157 N NE  . ARG I 3 606 ? 172.280 176.896 106.378 1.00 78.15  ?  708 ARG C NE  1 
ATOM 19158 C CZ  . ARG I 3 606 ? 171.572 176.271 107.308 1.00 78.15  ?  708 ARG C CZ  1 
ATOM 19159 N NH1 . ARG I 3 606 ? 172.114 176.026 108.491 1.00 78.15  1  708 ARG C NH1 1 
ATOM 19160 N NH2 . ARG I 3 606 ? 170.320 175.909 107.064 1.00 78.15  ?  708 ARG C NH2 1 
ATOM 19161 N N   . ASN I 3 607 ? 178.173 176.949 104.620 1.00 79.52  ?  709 ASN C N   1 
ATOM 19162 C CA  . ASN I 3 607 ? 178.469 177.484 103.300 1.00 79.52  ?  709 ASN C CA  1 
ATOM 19163 C C   . ASN I 3 607 ? 179.240 176.489 102.442 1.00 79.52  ?  709 ASN C C   1 
ATOM 19164 O O   . ASN I 3 607 ? 179.218 176.591 101.214 1.00 79.52  ?  709 ASN C O   1 
ATOM 19165 C CB  . ASN I 3 607 ? 179.253 178.791 103.405 1.00 79.52  ?  709 ASN C CB  1 
ATOM 19166 C CG  . ASN I 3 607 ? 178.908 179.763 102.299 1.00 79.52  ?  709 ASN C CG  1 
ATOM 19167 O OD1 . ASN I 3 607 ? 177.757 179.858 101.877 1.00 79.52  ?  709 ASN C OD1 1 
ATOM 19168 N ND2 . ASN I 3 607 ? 179.910 180.483 101.812 1.00 79.52  ?  709 ASN C ND2 1 
ATOM 19169 N N   . GLN I 3 608 ? 179.950 175.543 103.059 1.00 79.82  ?  710 GLN C N   1 
ATOM 19170 C CA  . GLN I 3 608 ? 180.639 174.555 102.241 1.00 79.82  ?  710 GLN C CA  1 
ATOM 19171 C C   . GLN I 3 608 ? 179.891 173.229 102.178 1.00 79.82  ?  710 GLN C C   1 
ATOM 19172 O O   . GLN I 3 608 ? 180.168 172.427 101.280 1.00 79.82  ?  710 GLN C O   1 
ATOM 19173 C CB  . GLN I 3 608 ? 182.071 174.342 102.730 1.00 79.82  ?  710 GLN C CB  1 
ATOM 19174 C CG  . GLN I 3 608 ? 182.965 175.552 102.542 1.00 79.82  ?  710 GLN C CG  1 
ATOM 19175 C CD  . GLN I 3 608 ? 184.372 175.312 103.038 1.00 79.82  ?  710 GLN C CD  1 
ATOM 19176 O OE1 . GLN I 3 608 ? 184.895 174.205 102.926 1.00 79.82  ?  710 GLN C OE1 1 
ATOM 19177 N NE2 . GLN I 3 608 ? 184.985 176.337 103.613 1.00 79.82  ?  710 GLN C NE2 1 
ATOM 19178 N N   . LEU I 3 609 ? 178.968 172.962 103.111 1.00 77.71  ?  711 LEU C N   1 
ATOM 19179 C CA  . LEU I 3 609 ? 177.945 171.963 102.815 1.00 77.71  ?  711 LEU C CA  1 
ATOM 19180 C C   . LEU I 3 609 ? 177.174 172.330 101.570 1.00 77.71  ?  711 LEU C C   1 
ATOM 19181 O O   . LEU I 3 609 ? 176.786 171.449 100.807 1.00 77.71  ?  711 LEU C O   1 
ATOM 19182 C CB  . LEU I 3 609 ? 176.951 171.762 103.959 1.00 77.71  ?  711 LEU C CB  1 
ATOM 19183 C CG  . LEU I 3 609 ? 177.202 170.836 105.145 1.00 77.71  ?  711 LEU C CG  1 
ATOM 19184 C CD1 . LEU I 3 609 ? 177.295 169.424 104.610 1.00 77.71  ?  711 LEU C CD1 1 
ATOM 19185 C CD2 . LEU I 3 609 ? 178.417 171.151 105.939 1.00 77.71  ?  711 LEU C CD2 1 
ATOM 19186 N N   . HIS I 3 610 ? 176.934 173.624 101.359 1.00 83.08  ?  712 HIS C N   1 
ATOM 19187 C CA  . HIS I 3 610 ? 176.065 174.065 100.271 1.00 83.08  ?  712 HIS C CA  1 
ATOM 19188 C C   . HIS I 3 610 ? 176.234 173.240 98.995  1.00 83.08  ?  712 HIS C C   1 
ATOM 19189 O O   . HIS I 3 610 ? 175.252 172.769 98.412  1.00 83.08  ?  712 HIS C O   1 
ATOM 19190 C CB  . HIS I 3 610 ? 176.320 175.541 99.985  1.00 83.08  ?  712 HIS C CB  1 
ATOM 19191 C CG  . HIS I 3 610 ? 175.502 176.075 98.858  1.00 83.08  ?  712 HIS C CG  1 
ATOM 19192 N ND1 . HIS I 3 610 ? 174.243 176.600 99.044  1.00 83.08  ?  712 HIS C ND1 1 
ATOM 19193 C CD2 . HIS I 3 610 ? 175.750 176.151 97.530  1.00 83.08  ?  712 HIS C CD2 1 
ATOM 19194 C CE1 . HIS I 3 610 ? 173.753 176.983 97.881  1.00 83.08  ?  712 HIS C CE1 1 
ATOM 19195 N NE2 . HIS I 3 610 ? 174.648 176.722 96.945  1.00 83.08  ?  712 HIS C NE2 1 
ATOM 19196 N N   . ASP I 3 611 ? 177.480 173.014 98.576  1.00 88.24  ?  713 ASP C N   1 
ATOM 19197 C CA  . ASP I 3 611 ? 177.742 172.225 97.373  1.00 88.24  ?  713 ASP C CA  1 
ATOM 19198 C C   . ASP I 3 611 ? 177.292 170.776 97.551  1.00 88.24  ?  713 ASP C C   1 
ATOM 19199 O O   . ASP I 3 611 ? 176.589 170.219 96.701  1.00 88.24  ?  713 ASP C O   1 
ATOM 19200 C CB  . ASP I 3 611 ? 179.234 172.300 97.035  1.00 88.24  ?  713 ASP C CB  1 
ATOM 19201 C CG  . ASP I 3 611 ? 179.568 171.687 95.690  1.00 88.24  ?  713 ASP C CG  1 
ATOM 19202 O OD1 . ASP I 3 611 ? 178.656 171.170 95.016  1.00 88.24  ?  713 ASP C OD1 1 
ATOM 19203 O OD2 . ASP I 3 611 ? 180.756 171.719 95.305  1.00 88.24  -1 713 ASP C OD2 1 
ATOM 19204 N N   . LEU I 3 612 ? 177.695 170.151 98.659  1.00 81.12  ?  714 LEU C N   1 
ATOM 19205 C CA  . LEU I 3 612 ? 177.326 168.767 98.945  1.00 81.12  ?  714 LEU C CA  1 
ATOM 19206 C C   . LEU I 3 612 ? 175.815 168.577 99.021  1.00 81.12  ?  714 LEU C C   1 
ATOM 19207 O O   . LEU I 3 612 ? 175.250 167.668 98.404  1.00 81.12  ?  714 LEU C O   1 
ATOM 19208 C CB  . LEU I 3 612 ? 177.975 168.355 100.263 1.00 81.12  ?  714 LEU C CB  1 
ATOM 19209 C CG  . LEU I 3 612 ? 177.609 167.013 100.880 1.00 81.12  ?  714 LEU C CG  1 
ATOM 19210 C CD1 . LEU I 3 612 ? 177.997 165.853 99.992  1.00 81.12  ?  714 LEU C CD1 1 
ATOM 19211 C CD2 . LEU I 3 612 ? 178.277 166.912 102.228 1.00 81.12  ?  714 LEU C CD2 1 
ATOM 19212 N N   . ARG I 3 613 ? 175.154 169.425 99.800  1.00 80.42  ?  715 ARG C N   1 
ATOM 19213 C CA  . ARG I 3 613 ? 173.717 169.326 100.003 1.00 80.42  ?  715 ARG C CA  1 
ATOM 19214 C C   . ARG I 3 613 ? 172.944 169.590 98.723  1.00 80.42  ?  715 ARG C C   1 
ATOM 19215 O O   . ARG I 3 613 ? 171.999 168.859 98.406  1.00 80.42  ?  715 ARG C O   1 
ATOM 19216 C CB  . ARG I 3 613 ? 173.284 170.312 101.082 1.00 80.42  ?  715 ARG C CB  1 
ATOM 19217 C CG  . ARG I 3 613 ? 173.768 169.951 102.458 1.00 80.42  ?  715 ARG C CG  1 
ATOM 19218 C CD  . ARG I 3 613 ? 173.402 171.027 103.449 1.00 80.42  ?  715 ARG C CD  1 
ATOM 19219 N NE  . ARG I 3 613 ? 171.963 171.234 103.530 1.00 80.42  ?  715 ARG C NE  1 
ATOM 19220 C CZ  . ARG I 3 613 ? 171.396 172.428 103.655 1.00 80.42  ?  715 ARG C CZ  1 
ATOM 19221 N NH1 . ARG I 3 613 ? 172.147 173.516 103.703 1.00 80.42  1  715 ARG C NH1 1 
ATOM 19222 N NH2 . ARG I 3 613 ? 170.079 172.535 103.723 1.00 80.42  ?  715 ARG C NH2 1 
ATOM 19223 N N   . PHE I 3 614 ? 173.323 170.618 97.975  1.00 81.63  ?  716 PHE C N   1 
ATOM 19224 C CA  . PHE I 3 614 ? 172.478 171.117 96.902  1.00 81.63  ?  716 PHE C CA  1 
ATOM 19225 C C   . PHE I 3 614 ? 173.042 170.749 95.539  1.00 81.63  ?  716 PHE C C   1 
ATOM 19226 O O   . PHE I 3 614 ? 172.670 171.345 94.526  1.00 81.63  ?  716 PHE C O   1 
ATOM 19227 C CB  . PHE I 3 614 ? 172.306 172.627 97.033  1.00 81.63  ?  716 PHE C CB  1 
ATOM 19228 C CG  . PHE I 3 614 ? 171.690 173.049 98.335  1.00 81.63  ?  716 PHE C CG  1 
ATOM 19229 C CD1 . PHE I 3 614 ? 170.889 172.182 99.050  1.00 81.63  ?  716 PHE C CD1 1 
ATOM 19230 C CD2 . PHE I 3 614 ? 171.944 174.298 98.865  1.00 81.63  ?  716 PHE C CD2 1 
ATOM 19231 C CE1 . PHE I 3 614 ? 170.332 172.562 100.254 1.00 81.63  ?  716 PHE C CE1 1 
ATOM 19232 C CE2 . PHE I 3 614 ? 171.390 174.682 100.071 1.00 81.63  ?  716 PHE C CE2 1 
ATOM 19233 C CZ  . PHE I 3 614 ? 170.584 173.813 100.764 1.00 81.63  ?  716 PHE C CZ  1 
ATOM 19234 N N   . ALA I 3 615 ? 173.936 169.765 95.497  1.00 87.84  ?  717 ALA C N   1 
ATOM 19235 C CA  . ALA I 3 615 ? 174.512 169.287 94.246  1.00 87.84  ?  717 ALA C CA  1 
ATOM 19236 C C   . ALA I 3 615 ? 175.203 167.959 94.525  1.00 87.84  ?  717 ALA C C   1 
ATOM 19237 O O   . ALA I 3 615 ? 175.440 167.588 95.678  1.00 87.84  ?  717 ALA C O   1 
ATOM 19238 C CB  . ALA I 3 615 ? 175.495 170.290 93.643  1.00 87.84  ?  717 ALA C CB  1 
ATOM 19239 N N   . ASP I 3 616 ? 175.521 167.246 93.450  1.00 94.06  ?  718 ASP C N   1 
ATOM 19240 C CA  . ASP I 3 616 ? 176.267 165.999 93.530  1.00 94.06  ?  718 ASP C CA  1 
ATOM 19241 C C   . ASP I 3 616 ? 177.743 166.279 93.284  1.00 94.06  ?  718 ASP C C   1 
ATOM 19242 O O   . ASP I 3 616 ? 178.103 166.970 92.333  1.00 94.06  ?  718 ASP C O   1 
ATOM 19243 C CB  . ASP I 3 616 ? 175.731 164.993 92.507  1.00 94.06  ?  718 ASP C CB  1 
ATOM 19244 C CG  . ASP I 3 616 ? 176.370 163.615 92.627  1.00 94.06  ?  718 ASP C CG  1 
ATOM 19245 O OD1 . ASP I 3 616 ? 177.607 163.515 92.748  1.00 94.06  ?  718 ASP C OD1 1 
ATOM 19246 O OD2 . ASP I 3 616 ? 175.621 162.617 92.592  1.00 94.06  -1 718 ASP C OD2 1 
ATOM 19247 N N   . ILE I 3 617 ? 178.598 165.734 94.146  1.00 90.78  ?  719 ILE C N   1 
ATOM 19248 C CA  . ILE I 3 617 ? 180.035 165.905 93.999  1.00 90.78  ?  719 ILE C CA  1 
ATOM 19249 C C   . ILE I 3 617 ? 180.714 164.628 93.527  1.00 90.78  ?  719 ILE C C   1 
ATOM 19250 O O   . ILE I 3 617 ? 181.936 164.513 93.615  1.00 90.78  ?  719 ILE C O   1 
ATOM 19251 C CB  . ILE I 3 617 ? 180.679 166.401 95.306  1.00 90.78  ?  719 ILE C CB  1 
ATOM 19252 C CG1 . ILE I 3 617 ? 180.417 165.405 96.432  1.00 90.78  ?  719 ILE C CG1 1 
ATOM 19253 C CG2 . ILE I 3 617 ? 180.132 167.764 95.675  1.00 90.78  ?  719 ILE C CG2 1 
ATOM 19254 C CD1 . ILE I 3 617 ? 180.757 165.937 97.794  1.00 90.78  ?  719 ILE C CD1 1 
ATOM 19255 N N   . ASP I 3 618 ? 179.947 163.660 93.037  1.00 92.43  ?  720 ASP C N   1 
ATOM 19256 C CA  . ASP I 3 618 ? 180.526 162.388 92.634  1.00 92.43  ?  720 ASP C CA  1 
ATOM 19257 C C   . ASP I 3 618 ? 180.133 162.036 91.209  1.00 92.43  ?  720 ASP C C   1 
ATOM 19258 O O   . ASP I 3 618 ? 180.927 161.449 90.469  1.00 92.43  ?  720 ASP C O   1 
ATOM 19259 C CB  . ASP I 3 618 ? 180.088 161.287 93.596  1.00 92.43  ?  720 ASP C CB  1 
ATOM 19260 C CG  . ASP I 3 618 ? 180.467 161.588 95.028  1.00 92.43  ?  720 ASP C CG  1 
ATOM 19261 O OD1 . ASP I 3 618 ? 181.554 162.162 95.247  1.00 92.43  ?  720 ASP C OD1 1 
ATOM 19262 O OD2 . ASP I 3 618 ? 179.680 161.252 95.937  1.00 92.43  -1 720 ASP C OD2 1 
ATOM 19263 N N   . THR I 3 619 ? 178.911 162.386 90.818  1.00 94.45  ?  721 THR C N   1 
ATOM 19264 C CA  . THR I 3 619 ? 178.435 162.045 89.486  1.00 94.45  ?  721 THR C CA  1 
ATOM 19265 C C   . THR I 3 619 ? 179.276 162.740 88.422  1.00 94.45  ?  721 THR C C   1 
ATOM 19266 O O   . THR I 3 619 ? 179.578 163.931 88.514  1.00 94.45  ?  721 THR C O   1 
ATOM 19267 C CB  . THR I 3 619 ? 176.966 162.430 89.330  1.00 94.45  ?  721 THR C CB  1 
ATOM 19268 O OG1 . THR I 3 619 ? 176.187 161.737 90.312  1.00 94.45  ?  721 THR C OG1 1 
ATOM 19269 C CG2 . THR I 3 619 ? 176.461 162.059 87.947  1.00 94.45  ?  721 THR C CG2 1 
ATOM 19270 N N   . VAL I 3 620 ? 179.655 161.977 87.402  1.00 101.74 ?  722 VAL C N   1 
ATOM 19271 C CA  . VAL I 3 620 ? 180.499 162.485 86.329  1.00 101.74 ?  722 VAL C CA  1 
ATOM 19272 C C   . VAL I 3 620 ? 179.750 162.347 85.014  1.00 101.74 ?  722 VAL C C   1 
ATOM 19273 O O   . VAL I 3 620 ? 179.206 161.282 84.706  1.00 101.74 ?  722 VAL C O   1 
ATOM 19274 C CB  . VAL I 3 620 ? 181.841 161.738 86.276  1.00 101.74 ?  722 VAL C CB  1 
ATOM 19275 C CG1 . VAL I 3 620 ? 182.742 162.349 85.223  1.00 101.74 ?  722 VAL C CG1 1 
ATOM 19276 C CG2 . VAL I 3 620 ? 182.506 161.747 87.637  1.00 101.74 ?  722 VAL C CG2 1 
ATOM 19277 N N   . ILE I 3 621 ? 179.720 163.414 84.229  1.00 108.73 ?  723 ILE C N   1 
ATOM 19278 C CA  . ILE I 3 621 ? 178.976 163.430 82.979  1.00 108.73 ?  723 ILE C CA  1 
ATOM 19279 C C   . ILE I 3 621 ? 179.942 163.679 81.832  1.00 108.73 ?  723 ILE C C   1 
ATOM 19280 O O   . ILE I 3 621 ? 180.742 164.621 81.854  1.00 108.73 ?  723 ILE C O   1 
ATOM 19281 C CB  . ILE I 3 621 ? 177.849 164.484 82.983  1.00 108.73 ?  723 ILE C CB  1 
ATOM 19282 C CG1 . ILE I 3 621 ? 176.813 164.176 84.069  1.00 108.73 ?  723 ILE C CG1 1 
ATOM 19283 C CG2 . ILE I 3 621 ? 177.184 164.556 81.621  1.00 108.73 ?  723 ILE C CG2 1 
ATOM 19284 C CD1 . ILE I 3 621 ? 177.161 164.697 85.446  1.00 108.73 ?  723 ILE C CD1 1 
ATOM 19285 N N   . HIS I 3 622 ? 179.866 162.814 80.824  1.00 122.10 ?  724 HIS C N   1 
ATOM 19286 C CA  . HIS I 3 622 ? 180.666 162.944 79.615  1.00 122.10 ?  724 HIS C CA  1 
ATOM 19287 C C   . HIS I 3 622 ? 179.759 162.751 78.412  1.00 122.10 ?  724 HIS C C   1 
ATOM 19288 O O   . HIS I 3 622 ? 178.864 161.900 78.439  1.00 122.10 ?  724 HIS C O   1 
ATOM 19289 C CB  . HIS I 3 622 ? 181.809 161.924 79.594  1.00 122.10 ?  724 HIS C CB  1 
ATOM 19290 C CG  . HIS I 3 622 ? 181.347 160.502 79.535  1.00 122.10 ?  724 HIS C CG  1 
ATOM 19291 N ND1 . HIS I 3 622 ? 180.773 159.861 80.612  1.00 122.10 ?  724 HIS C ND1 1 
ATOM 19292 C CD2 . HIS I 3 622 ? 181.371 159.598 78.528  1.00 122.10 ?  724 HIS C CD2 1 
ATOM 19293 C CE1 . HIS I 3 622 ? 180.465 158.622 80.271  1.00 122.10 ?  724 HIS C CE1 1 
ATOM 19294 N NE2 . HIS I 3 622 ? 180.818 158.437 79.012  1.00 122.10 ?  724 HIS C NE2 1 
ATOM 19295 N N   . ALA I 3 623 ? 179.985 163.540 77.366  1.00 125.51 ?  725 ALA C N   1 
ATOM 19296 C CA  . ALA I 3 623 ? 179.167 163.463 76.162  1.00 125.51 ?  725 ALA C CA  1 
ATOM 19297 C C   . ALA I 3 623 ? 179.913 164.016 74.953  1.00 125.51 ?  725 ALA C C   1 
ATOM 19298 O O   . ALA I 3 623 ? 179.327 164.696 74.110  1.00 125.51 ?  725 ALA C O   1 
ATOM 19299 C CB  . ALA I 3 623 ? 177.857 164.211 76.362  1.00 125.51 ?  725 ALA C CB  1 
# 
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   GLN 1   1   1   GLN GLN H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   GLN 5   5   5   GLN GLN H . n 
A 1 6   GLN 6   6   6   GLN GLN H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   PRO 9   9   9   PRO PRO H . n 
A 1 10  GLU 10  10  10  GLU GLU H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  LYS 13  13  13  LYS LYS H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  GLY 15  15  15  GLY GLY H . n 
A 1 16  ALA 16  16  16  ALA ALA H . n 
A 1 17  SER 17  17  17  SER SER H . n 
A 1 18  VAL 18  18  18  VAL VAL H . n 
A 1 19  LYS 19  19  19  LYS LYS H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  SER 21  21  21  SER SER H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  LYS 23  23  23  LYS LYS H . n 
A 1 24  ALA 24  24  24  ALA ALA H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  TYR 27  27  27  TYR TYR H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  PHE 29  29  29  PHE PHE H . n 
A 1 30  THR 30  30  30  THR THR H . n 
A 1 31  THR 31  31  31  THR THR H . n 
A 1 32  TYR 32  32  32  TYR TYR H . n 
A 1 33  ASP 33  33  33  ASP ASP H . n 
A 1 34  ILE 34  34  34  ILE ILE H . n 
A 1 35  ASN 35  35  35  ASN ASN H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  VAL 37  37  37  VAL VAL H . n 
A 1 38  LYS 38  38  38  LYS LYS H . n 
A 1 39  GLU 39  39  39  GLU GLU H . n 
A 1 40  ARG 40  40  40  ARG ARG H . n 
A 1 41  PRO 41  41  41  PRO PRO H . n 
A 1 42  GLY 42  42  42  GLY GLY H . n 
A 1 43  GLN 43  43  43  GLN GLN H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LEU 45  45  45  LEU LEU H . n 
A 1 46  GLU 46  46  46  GLU GLU H . n 
A 1 47  TRP 47  47  47  TRP TRP H . n 
A 1 48  ILE 48  48  48  ILE ILE H . n 
A 1 49  GLY 49  49  49  GLY GLY H . n 
A 1 50  TRP 50  50  50  TRP TRP H . n 
A 1 51  ILE 51  51  51  ILE ILE H . n 
A 1 52  TYR 52  52  52  TYR TYR H . n 
A 1 53  PRO 53  52  52  PRO PRO H A n 
A 1 54  ARG 54  53  53  ARG ARG H . n 
A 1 55  GLU 55  54  54  GLU GLU H . n 
A 1 56  GLY 56  55  55  GLY GLY H . n 
A 1 57  SER 57  56  56  SER SER H . n 
A 1 58  THR 58  57  57  THR THR H . n 
A 1 59  ASN 59  58  58  ASN ASN H . n 
A 1 60  TYR 60  59  59  TYR TYR H . n 
A 1 61  ASN 61  60  60  ASN ASN H . n 
A 1 62  GLU 62  61  61  GLU GLU H . n 
A 1 63  LYS 63  62  62  LYS LYS H . n 
A 1 64  PHE 64  63  63  PHE PHE H . n 
A 1 65  ARG 65  64  64  ARG ARG H . n 
A 1 66  GLY 66  65  65  GLY GLY H . n 
A 1 67  LYS 67  66  66  LYS LYS H . n 
A 1 68  ALA 68  67  67  ALA ALA H . n 
A 1 69  THR 69  68  68  THR THR H . n 
A 1 70  LEU 70  69  69  LEU LEU H . n 
A 1 71  THR 71  70  70  THR THR H . n 
A 1 72  ALA 72  71  71  ALA ALA H . n 
A 1 73  ASP 73  72  72  ASP ASP H . n 
A 1 74  THR 74  73  73  THR THR H . n 
A 1 75  SER 75  74  74  SER SER H . n 
A 1 76  SER 76  75  75  SER SER H . n 
A 1 77  SER 77  76  76  SER SER H . n 
A 1 78  THR 78  77  77  THR THR H . n 
A 1 79  ALA 79  78  78  ALA ALA H . n 
A 1 80  TYR 80  79  79  TYR TYR H . n 
A 1 81  MET 81  80  80  MET MET H . n 
A 1 82  GLU 82  81  81  GLU GLU H . n 
A 1 83  LEU 83  82  82  LEU LEU H . n 
A 1 84  HIS 84  82  82  HIS HIS H A n 
A 1 85  SER 85  82  82  SER SER H B n 
A 1 86  LEU 86  82  82  LEU LEU H C n 
A 1 87  THR 87  83  83  THR THR H . n 
A 1 88  SER 88  84  84  SER SER H . n 
A 1 89  GLU 89  85  85  GLU GLU H . n 
A 1 90  ASP 90  86  86  ASP ASP H . n 
A 1 91  SER 91  87  87  SER SER H . n 
A 1 92  ALA 92  88  88  ALA ALA H . n 
A 1 93  VAL 93  89  89  VAL VAL H . n 
A 1 94  TYR 94  90  90  TYR TYR H . n 
A 1 95  PHE 95  91  91  PHE PHE H . n 
A 1 96  CYS 96  92  92  CYS CYS H . n 
A 1 97  ALA 97  93  93  ALA ALA H . n 
A 1 98  THR 98  94  94  THR THR H . n 
A 1 99  TYR 99  95  95  TYR TYR H . n 
A 1 100 GLY 100 96  96  GLY GLY H . n 
A 1 101 SER 101 97  97  SER SER H . n 
A 1 102 SER 102 98  98  SER SER H . n 
A 1 103 ARG 103 99  99  ARG ARG H . n 
A 1 104 TYR 104 100 100 TYR TYR H . n 
A 1 105 TYR 105 101 101 TYR TYR H . n 
A 1 106 THR 106 102 102 THR THR H . n 
A 1 107 MET 107 103 103 MET MET H . n 
A 1 108 ASP 108 104 104 ASP ASP H . n 
A 1 109 TYR 109 105 105 TYR TYR H . n 
A 1 110 TRP 110 106 106 TRP TRP H . n 
A 1 111 GLY 111 107 107 GLY GLY H . n 
A 1 112 GLN 112 108 108 GLN GLN H . n 
A 1 113 GLY 113 109 109 GLY GLY H . n 
A 1 114 THR 114 110 110 THR THR H . n 
A 1 115 SER 115 111 111 SER SER H . n 
A 1 116 VAL 116 112 112 VAL VAL H . n 
A 1 117 THR 117 113 113 THR THR H . n 
A 1 118 VAL 118 114 114 VAL VAL H . n 
A 1 119 SER 119 115 115 SER SER H . n 
A 1 120 SER 120 116 116 SER SER H . n 
A 1 121 ALA 121 117 ?   ?   ?   H . n 
B 1 1   GLN 1   1   1   GLN GLN I . n 
B 1 2   VAL 2   2   2   VAL VAL I . n 
B 1 3   GLN 3   3   3   GLN GLN I . n 
B 1 4   LEU 4   4   4   LEU LEU I . n 
B 1 5   GLN 5   5   5   GLN GLN I . n 
B 1 6   GLN 6   6   6   GLN GLN I . n 
B 1 7   SER 7   7   7   SER SER I . n 
B 1 8   GLY 8   8   8   GLY GLY I . n 
B 1 9   PRO 9   9   9   PRO PRO I . n 
B 1 10  GLU 10  10  10  GLU GLU I . n 
B 1 11  LEU 11  11  11  LEU LEU I . n 
B 1 12  VAL 12  12  12  VAL VAL I . n 
B 1 13  LYS 13  13  13  LYS LYS I . n 
B 1 14  PRO 14  14  14  PRO PRO I . n 
B 1 15  GLY 15  15  15  GLY GLY I . n 
B 1 16  ALA 16  16  16  ALA ALA I . n 
B 1 17  SER 17  17  17  SER SER I . n 
B 1 18  VAL 18  18  18  VAL VAL I . n 
B 1 19  LYS 19  19  19  LYS LYS I . n 
B 1 20  LEU 20  20  20  LEU LEU I . n 
B 1 21  SER 21  21  21  SER SER I . n 
B 1 22  CYS 22  22  22  CYS CYS I . n 
B 1 23  LYS 23  23  23  LYS LYS I . n 
B 1 24  ALA 24  24  24  ALA ALA I . n 
B 1 25  SER 25  25  25  SER SER I . n 
B 1 26  GLY 26  26  26  GLY GLY I . n 
B 1 27  TYR 27  27  27  TYR TYR I . n 
B 1 28  SER 28  28  28  SER SER I . n 
B 1 29  PHE 29  29  29  PHE PHE I . n 
B 1 30  THR 30  30  30  THR THR I . n 
B 1 31  THR 31  31  31  THR THR I . n 
B 1 32  TYR 32  32  32  TYR TYR I . n 
B 1 33  ASP 33  33  33  ASP ASP I . n 
B 1 34  ILE 34  34  34  ILE ILE I . n 
B 1 35  ASN 35  35  35  ASN ASN I . n 
B 1 36  TRP 36  36  36  TRP TRP I . n 
B 1 37  VAL 37  37  37  VAL VAL I . n 
B 1 38  LYS 38  38  38  LYS LYS I . n 
B 1 39  GLU 39  39  39  GLU GLU I . n 
B 1 40  ARG 40  40  40  ARG ARG I . n 
B 1 41  PRO 41  41  41  PRO PRO I . n 
B 1 42  GLY 42  42  42  GLY GLY I . n 
B 1 43  GLN 43  43  43  GLN GLN I . n 
B 1 44  GLY 44  44  44  GLY GLY I . n 
B 1 45  LEU 45  45  45  LEU LEU I . n 
B 1 46  GLU 46  46  46  GLU GLU I . n 
B 1 47  TRP 47  47  47  TRP TRP I . n 
B 1 48  ILE 48  48  48  ILE ILE I . n 
B 1 49  GLY 49  49  49  GLY GLY I . n 
B 1 50  TRP 50  50  50  TRP TRP I . n 
B 1 51  ILE 51  51  51  ILE ILE I . n 
B 1 52  TYR 52  52  52  TYR TYR I . n 
B 1 53  PRO 53  52  52  PRO PRO I A n 
B 1 54  ARG 54  53  53  ARG ARG I . n 
B 1 55  GLU 55  54  54  GLU GLU I . n 
B 1 56  GLY 56  55  55  GLY GLY I . n 
B 1 57  SER 57  56  56  SER SER I . n 
B 1 58  THR 58  57  57  THR THR I . n 
B 1 59  ASN 59  58  58  ASN ASN I . n 
B 1 60  TYR 60  59  59  TYR TYR I . n 
B 1 61  ASN 61  60  60  ASN ASN I . n 
B 1 62  GLU 62  61  61  GLU GLU I . n 
B 1 63  LYS 63  62  62  LYS LYS I . n 
B 1 64  PHE 64  63  63  PHE PHE I . n 
B 1 65  ARG 65  64  64  ARG ARG I . n 
B 1 66  GLY 66  65  65  GLY GLY I . n 
B 1 67  LYS 67  66  66  LYS LYS I . n 
B 1 68  ALA 68  67  67  ALA ALA I . n 
B 1 69  THR 69  68  68  THR THR I . n 
B 1 70  LEU 70  69  69  LEU LEU I . n 
B 1 71  THR 71  70  70  THR THR I . n 
B 1 72  ALA 72  71  71  ALA ALA I . n 
B 1 73  ASP 73  72  72  ASP ASP I . n 
B 1 74  THR 74  73  73  THR THR I . n 
B 1 75  SER 75  74  74  SER SER I . n 
B 1 76  SER 76  75  75  SER SER I . n 
B 1 77  SER 77  76  76  SER SER I . n 
B 1 78  THR 78  77  77  THR THR I . n 
B 1 79  ALA 79  78  78  ALA ALA I . n 
B 1 80  TYR 80  79  79  TYR TYR I . n 
B 1 81  MET 81  80  80  MET MET I . n 
B 1 82  GLU 82  81  81  GLU GLU I . n 
B 1 83  LEU 83  82  82  LEU LEU I . n 
B 1 84  HIS 84  82  82  HIS HIS I A n 
B 1 85  SER 85  82  82  SER SER I B n 
B 1 86  LEU 86  82  82  LEU LEU I C n 
B 1 87  THR 87  83  83  THR THR I . n 
B 1 88  SER 88  84  84  SER SER I . n 
B 1 89  GLU 89  85  85  GLU GLU I . n 
B 1 90  ASP 90  86  86  ASP ASP I . n 
B 1 91  SER 91  87  87  SER SER I . n 
B 1 92  ALA 92  88  88  ALA ALA I . n 
B 1 93  VAL 93  89  89  VAL VAL I . n 
B 1 94  TYR 94  90  90  TYR TYR I . n 
B 1 95  PHE 95  91  91  PHE PHE I . n 
B 1 96  CYS 96  92  92  CYS CYS I . n 
B 1 97  ALA 97  93  93  ALA ALA I . n 
B 1 98  THR 98  94  94  THR THR I . n 
B 1 99  TYR 99  95  95  TYR TYR I . n 
B 1 100 GLY 100 96  96  GLY GLY I . n 
B 1 101 SER 101 97  97  SER SER I . n 
B 1 102 SER 102 98  98  SER SER I . n 
B 1 103 ARG 103 99  99  ARG ARG I . n 
B 1 104 TYR 104 100 100 TYR TYR I . n 
B 1 105 TYR 105 101 101 TYR TYR I . n 
B 1 106 THR 106 102 102 THR THR I . n 
B 1 107 MET 107 103 103 MET MET I . n 
B 1 108 ASP 108 104 104 ASP ASP I . n 
B 1 109 TYR 109 105 105 TYR TYR I . n 
B 1 110 TRP 110 106 106 TRP TRP I . n 
B 1 111 GLY 111 107 107 GLY GLY I . n 
B 1 112 GLN 112 108 108 GLN GLN I . n 
B 1 113 GLY 113 109 109 GLY GLY I . n 
B 1 114 THR 114 110 110 THR THR I . n 
B 1 115 SER 115 111 111 SER SER I . n 
B 1 116 VAL 116 112 112 VAL VAL I . n 
B 1 117 THR 117 113 113 THR THR I . n 
B 1 118 VAL 118 114 114 VAL VAL I . n 
B 1 119 SER 119 115 115 SER SER I . n 
B 1 120 SER 120 116 116 SER SER I . n 
B 1 121 ALA 121 117 ?   ?   ?   I . n 
C 1 1   GLN 1   1   1   GLN GLN J . n 
C 1 2   VAL 2   2   2   VAL VAL J . n 
C 1 3   GLN 3   3   3   GLN GLN J . n 
C 1 4   LEU 4   4   4   LEU LEU J . n 
C 1 5   GLN 5   5   5   GLN GLN J . n 
C 1 6   GLN 6   6   6   GLN GLN J . n 
C 1 7   SER 7   7   7   SER SER J . n 
C 1 8   GLY 8   8   8   GLY GLY J . n 
C 1 9   PRO 9   9   9   PRO PRO J . n 
C 1 10  GLU 10  10  10  GLU GLU J . n 
C 1 11  LEU 11  11  11  LEU LEU J . n 
C 1 12  VAL 12  12  12  VAL VAL J . n 
C 1 13  LYS 13  13  13  LYS LYS J . n 
C 1 14  PRO 14  14  14  PRO PRO J . n 
C 1 15  GLY 15  15  15  GLY GLY J . n 
C 1 16  ALA 16  16  16  ALA ALA J . n 
C 1 17  SER 17  17  17  SER SER J . n 
C 1 18  VAL 18  18  18  VAL VAL J . n 
C 1 19  LYS 19  19  19  LYS LYS J . n 
C 1 20  LEU 20  20  20  LEU LEU J . n 
C 1 21  SER 21  21  21  SER SER J . n 
C 1 22  CYS 22  22  22  CYS CYS J . n 
C 1 23  LYS 23  23  23  LYS LYS J . n 
C 1 24  ALA 24  24  24  ALA ALA J . n 
C 1 25  SER 25  25  25  SER SER J . n 
C 1 26  GLY 26  26  26  GLY GLY J . n 
C 1 27  TYR 27  27  27  TYR TYR J . n 
C 1 28  SER 28  28  28  SER SER J . n 
C 1 29  PHE 29  29  29  PHE PHE J . n 
C 1 30  THR 30  30  30  THR THR J . n 
C 1 31  THR 31  31  31  THR THR J . n 
C 1 32  TYR 32  32  32  TYR TYR J . n 
C 1 33  ASP 33  33  33  ASP ASP J . n 
C 1 34  ILE 34  34  34  ILE ILE J . n 
C 1 35  ASN 35  35  35  ASN ASN J . n 
C 1 36  TRP 36  36  36  TRP TRP J . n 
C 1 37  VAL 37  37  37  VAL VAL J . n 
C 1 38  LYS 38  38  38  LYS LYS J . n 
C 1 39  GLU 39  39  39  GLU GLU J . n 
C 1 40  ARG 40  40  40  ARG ARG J . n 
C 1 41  PRO 41  41  41  PRO PRO J . n 
C 1 42  GLY 42  42  42  GLY GLY J . n 
C 1 43  GLN 43  43  43  GLN GLN J . n 
C 1 44  GLY 44  44  44  GLY GLY J . n 
C 1 45  LEU 45  45  45  LEU LEU J . n 
C 1 46  GLU 46  46  46  GLU GLU J . n 
C 1 47  TRP 47  47  47  TRP TRP J . n 
C 1 48  ILE 48  48  48  ILE ILE J . n 
C 1 49  GLY 49  49  49  GLY GLY J . n 
C 1 50  TRP 50  50  50  TRP TRP J . n 
C 1 51  ILE 51  51  51  ILE ILE J . n 
C 1 52  TYR 52  52  52  TYR TYR J . n 
C 1 53  PRO 53  52  52  PRO PRO J A n 
C 1 54  ARG 54  53  53  ARG ARG J . n 
C 1 55  GLU 55  54  54  GLU GLU J . n 
C 1 56  GLY 56  55  55  GLY GLY J . n 
C 1 57  SER 57  56  56  SER SER J . n 
C 1 58  THR 58  57  57  THR THR J . n 
C 1 59  ASN 59  58  58  ASN ASN J . n 
C 1 60  TYR 60  59  59  TYR TYR J . n 
C 1 61  ASN 61  60  60  ASN ASN J . n 
C 1 62  GLU 62  61  61  GLU GLU J . n 
C 1 63  LYS 63  62  62  LYS LYS J . n 
C 1 64  PHE 64  63  63  PHE PHE J . n 
C 1 65  ARG 65  64  64  ARG ARG J . n 
C 1 66  GLY 66  65  65  GLY GLY J . n 
C 1 67  LYS 67  66  66  LYS LYS J . n 
C 1 68  ALA 68  67  67  ALA ALA J . n 
C 1 69  THR 69  68  68  THR THR J . n 
C 1 70  LEU 70  69  69  LEU LEU J . n 
C 1 71  THR 71  70  70  THR THR J . n 
C 1 72  ALA 72  71  71  ALA ALA J . n 
C 1 73  ASP 73  72  72  ASP ASP J . n 
C 1 74  THR 74  73  73  THR THR J . n 
C 1 75  SER 75  74  74  SER SER J . n 
C 1 76  SER 76  75  75  SER SER J . n 
C 1 77  SER 77  76  76  SER SER J . n 
C 1 78  THR 78  77  77  THR THR J . n 
C 1 79  ALA 79  78  78  ALA ALA J . n 
C 1 80  TYR 80  79  79  TYR TYR J . n 
C 1 81  MET 81  80  80  MET MET J . n 
C 1 82  GLU 82  81  81  GLU GLU J . n 
C 1 83  LEU 83  82  82  LEU LEU J . n 
C 1 84  HIS 84  82  82  HIS HIS J A n 
C 1 85  SER 85  82  82  SER SER J B n 
C 1 86  LEU 86  82  82  LEU LEU J C n 
C 1 87  THR 87  83  83  THR THR J . n 
C 1 88  SER 88  84  84  SER SER J . n 
C 1 89  GLU 89  85  85  GLU GLU J . n 
C 1 90  ASP 90  86  86  ASP ASP J . n 
C 1 91  SER 91  87  87  SER SER J . n 
C 1 92  ALA 92  88  88  ALA ALA J . n 
C 1 93  VAL 93  89  89  VAL VAL J . n 
C 1 94  TYR 94  90  90  TYR TYR J . n 
C 1 95  PHE 95  91  91  PHE PHE J . n 
C 1 96  CYS 96  92  92  CYS CYS J . n 
C 1 97  ALA 97  93  93  ALA ALA J . n 
C 1 98  THR 98  94  94  THR THR J . n 
C 1 99  TYR 99  95  95  TYR TYR J . n 
C 1 100 GLY 100 96  96  GLY GLY J . n 
C 1 101 SER 101 97  97  SER SER J . n 
C 1 102 SER 102 98  98  SER SER J . n 
C 1 103 ARG 103 99  99  ARG ARG J . n 
C 1 104 TYR 104 100 100 TYR TYR J . n 
C 1 105 TYR 105 101 101 TYR TYR J . n 
C 1 106 THR 106 102 102 THR THR J . n 
C 1 107 MET 107 103 103 MET MET J . n 
C 1 108 ASP 108 104 104 ASP ASP J . n 
C 1 109 TYR 109 105 105 TYR TYR J . n 
C 1 110 TRP 110 106 106 TRP TRP J . n 
C 1 111 GLY 111 107 107 GLY GLY J . n 
C 1 112 GLN 112 108 108 GLN GLN J . n 
C 1 113 GLY 113 109 109 GLY GLY J . n 
C 1 114 THR 114 110 110 THR THR J . n 
C 1 115 SER 115 111 111 SER SER J . n 
C 1 116 VAL 116 112 112 VAL VAL J . n 
C 1 117 THR 117 113 113 THR THR J . n 
C 1 118 VAL 118 114 114 VAL VAL J . n 
C 1 119 SER 119 115 115 SER SER J . n 
C 1 120 SER 120 116 116 SER SER J . n 
C 1 121 ALA 121 117 ?   ?   ?   J . n 
D 2 1   ASP 1   1   1   ASP ASP L . n 
D 2 2   ILE 2   2   2   ILE ILE L . n 
D 2 3   VAL 3   3   3   VAL VAL L . n 
D 2 4   LEU 4   4   4   LEU LEU L . n 
D 2 5   THR 5   5   5   THR THR L . n 
D 2 6   GLN 6   6   6   GLN GLN L . n 
D 2 7   SER 7   7   7   SER SER L . n 
D 2 8   PRO 8   8   8   PRO PRO L . n 
D 2 9   THR 9   9   9   THR THR L . n 
D 2 10  SER 10  10  10  SER SER L . n 
D 2 11  LEU 11  11  11  LEU LEU L . n 
D 2 12  ALA 12  12  12  ALA ALA L . n 
D 2 13  VAL 13  13  13  VAL VAL L . n 
D 2 14  SER 14  14  14  SER SER L . n 
D 2 15  LEU 15  15  15  LEU LEU L . n 
D 2 16  GLY 16  16  16  GLY GLY L . n 
D 2 17  GLN 17  17  17  GLN GLN L . n 
D 2 18  ARG 18  18  18  ARG ARG L . n 
D 2 19  ALA 19  19  19  ALA ALA L . n 
D 2 20  THR 20  20  20  THR THR L . n 
D 2 21  ILE 21  21  21  ILE ILE L . n 
D 2 22  SER 22  22  22  SER SER L . n 
D 2 23  CYS 23  23  23  CYS CYS L . n 
D 2 24  ARG 24  24  24  ARG ARG L . n 
D 2 25  ALA 25  25  25  ALA ALA L . n 
D 2 26  SER 26  26  26  SER SER L . n 
D 2 27  GLU 27  27  27  GLU GLU L . n 
D 2 28  SER 28  28  28  SER SER L . n 
D 2 29  VAL 29  29  29  VAL VAL L . n 
D 2 30  ASP 30  30  30  ASP ASP L . n 
D 2 31  ASN 31  31  31  ASN ASN L . n 
D 2 32  PHE 32  32  32  PHE PHE L . n 
D 2 33  GLY 33  33  33  GLY GLY L . n 
D 2 34  ILE 34  34  34  ILE ILE L . n 
D 2 35  SER 35  35  35  SER SER L . n 
D 2 36  PHE 36  36  36  PHE PHE L . n 
D 2 37  MET 37  37  37  MET MET L . n 
D 2 38  ASN 38  38  38  ASN ASN L . n 
D 2 39  TRP 39  39  39  TRP TRP L . n 
D 2 40  PHE 40  40  40  PHE PHE L . n 
D 2 41  GLN 41  41  41  GLN GLN L . n 
D 2 42  GLN 42  42  42  GLN GLN L . n 
D 2 43  LYS 43  43  43  LYS LYS L . n 
D 2 44  PRO 44  44  44  PRO PRO L . n 
D 2 45  GLY 45  45  45  GLY GLY L . n 
D 2 46  GLN 46  46  46  GLN GLN L . n 
D 2 47  PRO 47  47  47  PRO PRO L . n 
D 2 48  PRO 48  48  48  PRO PRO L . n 
D 2 49  LYS 49  49  49  LYS LYS L . n 
D 2 50  LEU 50  50  50  LEU LEU L . n 
D 2 51  LEU 51  51  51  LEU LEU L . n 
D 2 52  ILE 52  52  52  ILE ILE L . n 
D 2 53  TYR 53  53  53  TYR TYR L . n 
D 2 54  ALA 54  54  54  ALA ALA L . n 
D 2 55  ALA 55  55  55  ALA ALA L . n 
D 2 56  SER 56  56  56  SER SER L . n 
D 2 57  ASN 57  57  57  ASN ASN L . n 
D 2 58  LEU 58  58  58  LEU LEU L . n 
D 2 59  GLY 59  59  59  GLY GLY L . n 
D 2 60  SER 60  60  60  SER SER L . n 
D 2 61  GLY 61  61  61  GLY GLY L . n 
D 2 62  VAL 62  62  62  VAL VAL L . n 
D 2 63  PRO 63  63  63  PRO PRO L . n 
D 2 64  ALA 64  64  64  ALA ALA L . n 
D 2 65  ARG 65  65  65  ARG ARG L . n 
D 2 66  PHE 66  66  66  PHE PHE L . n 
D 2 67  SER 67  67  67  SER SER L . n 
D 2 68  GLY 68  68  68  GLY GLY L . n 
D 2 69  SER 69  69  69  SER SER L . n 
D 2 70  GLY 70  70  70  GLY GLY L . n 
D 2 71  SER 71  71  71  SER SER L . n 
D 2 72  GLY 72  72  72  GLY GLY L . n 
D 2 73  THR 73  73  73  THR THR L . n 
D 2 74  ASP 74  74  74  ASP ASP L . n 
D 2 75  PHE 75  75  75  PHE PHE L . n 
D 2 76  SER 76  76  76  SER SER L . n 
D 2 77  LEU 77  77  77  LEU LEU L . n 
D 2 78  ASN 78  78  78  ASN ASN L . n 
D 2 79  ILE 79  79  79  ILE ILE L . n 
D 2 80  HIS 80  80  80  HIS HIS L . n 
D 2 81  PRO 81  81  81  PRO PRO L . n 
D 2 82  MET 82  82  82  MET MET L . n 
D 2 83  GLU 83  83  83  GLU GLU L . n 
D 2 84  ASP 84  84  84  ASP ASP L . n 
D 2 85  ASP 85  85  85  ASP ASP L . n 
D 2 86  ASP 86  86  86  ASP ASP L . n 
D 2 87  THR 87  87  87  THR THR L . n 
D 2 88  ALA 88  88  88  ALA ALA L . n 
D 2 89  MET 89  89  89  MET MET L . n 
D 2 90  TYR 90  90  90  TYR TYR L . n 
D 2 91  PHE 91  91  91  PHE PHE L . n 
D 2 92  CYS 92  92  92  CYS CYS L . n 
D 2 93  GLN 93  93  93  GLN GLN L . n 
D 2 94  GLN 94  94  94  GLN GLN L . n 
D 2 95  SER 95  95  95  SER SER L . n 
D 2 96  LYS 96  96  96  LYS LYS L . n 
D 2 97  GLU 97  97  97  GLU GLU L . n 
D 2 98  VAL 98  98  98  VAL VAL L . n 
D 2 99  PRO 99  99  99  PRO PRO L . n 
D 2 100 LEU 100 100 100 LEU LEU L . n 
D 2 101 THR 101 101 101 THR THR L . n 
D 2 102 PHE 102 102 102 PHE PHE L . n 
D 2 103 GLY 103 103 103 GLY GLY L . n 
D 2 104 ALA 104 104 104 ALA ALA L . n 
D 2 105 GLY 105 105 105 GLY GLY L . n 
D 2 106 THR 106 106 106 THR THR L . n 
D 2 107 LYS 107 107 107 LYS LYS L . n 
D 2 108 LEU 108 108 108 LEU LEU L . n 
D 2 109 GLU 109 109 109 GLU GLU L . n 
D 2 110 LEU 110 110 110 LEU LEU L . n 
D 2 111 LYS 111 111 111 LYS LYS L . n 
D 2 112 ARG 112 112 ?   ?   ?   L . n 
E 2 1   ASP 1   1   1   ASP ASP M . n 
E 2 2   ILE 2   2   2   ILE ILE M . n 
E 2 3   VAL 3   3   3   VAL VAL M . n 
E 2 4   LEU 4   4   4   LEU LEU M . n 
E 2 5   THR 5   5   5   THR THR M . n 
E 2 6   GLN 6   6   6   GLN GLN M . n 
E 2 7   SER 7   7   7   SER SER M . n 
E 2 8   PRO 8   8   8   PRO PRO M . n 
E 2 9   THR 9   9   9   THR THR M . n 
E 2 10  SER 10  10  10  SER SER M . n 
E 2 11  LEU 11  11  11  LEU LEU M . n 
E 2 12  ALA 12  12  12  ALA ALA M . n 
E 2 13  VAL 13  13  13  VAL VAL M . n 
E 2 14  SER 14  14  14  SER SER M . n 
E 2 15  LEU 15  15  15  LEU LEU M . n 
E 2 16  GLY 16  16  16  GLY GLY M . n 
E 2 17  GLN 17  17  17  GLN GLN M . n 
E 2 18  ARG 18  18  18  ARG ARG M . n 
E 2 19  ALA 19  19  19  ALA ALA M . n 
E 2 20  THR 20  20  20  THR THR M . n 
E 2 21  ILE 21  21  21  ILE ILE M . n 
E 2 22  SER 22  22  22  SER SER M . n 
E 2 23  CYS 23  23  23  CYS CYS M . n 
E 2 24  ARG 24  24  24  ARG ARG M . n 
E 2 25  ALA 25  25  25  ALA ALA M . n 
E 2 26  SER 26  26  26  SER SER M . n 
E 2 27  GLU 27  27  27  GLU GLU M . n 
E 2 28  SER 28  28  28  SER SER M . n 
E 2 29  VAL 29  29  29  VAL VAL M . n 
E 2 30  ASP 30  30  30  ASP ASP M . n 
E 2 31  ASN 31  31  31  ASN ASN M . n 
E 2 32  PHE 32  32  32  PHE PHE M . n 
E 2 33  GLY 33  33  33  GLY GLY M . n 
E 2 34  ILE 34  34  34  ILE ILE M . n 
E 2 35  SER 35  35  35  SER SER M . n 
E 2 36  PHE 36  36  36  PHE PHE M . n 
E 2 37  MET 37  37  37  MET MET M . n 
E 2 38  ASN 38  38  38  ASN ASN M . n 
E 2 39  TRP 39  39  39  TRP TRP M . n 
E 2 40  PHE 40  40  40  PHE PHE M . n 
E 2 41  GLN 41  41  41  GLN GLN M . n 
E 2 42  GLN 42  42  42  GLN GLN M . n 
E 2 43  LYS 43  43  43  LYS LYS M . n 
E 2 44  PRO 44  44  44  PRO PRO M . n 
E 2 45  GLY 45  45  45  GLY GLY M . n 
E 2 46  GLN 46  46  46  GLN GLN M . n 
E 2 47  PRO 47  47  47  PRO PRO M . n 
E 2 48  PRO 48  48  48  PRO PRO M . n 
E 2 49  LYS 49  49  49  LYS LYS M . n 
E 2 50  LEU 50  50  50  LEU LEU M . n 
E 2 51  LEU 51  51  51  LEU LEU M . n 
E 2 52  ILE 52  52  52  ILE ILE M . n 
E 2 53  TYR 53  53  53  TYR TYR M . n 
E 2 54  ALA 54  54  54  ALA ALA M . n 
E 2 55  ALA 55  55  55  ALA ALA M . n 
E 2 56  SER 56  56  56  SER SER M . n 
E 2 57  ASN 57  57  57  ASN ASN M . n 
E 2 58  LEU 58  58  58  LEU LEU M . n 
E 2 59  GLY 59  59  59  GLY GLY M . n 
E 2 60  SER 60  60  60  SER SER M . n 
E 2 61  GLY 61  61  61  GLY GLY M . n 
E 2 62  VAL 62  62  62  VAL VAL M . n 
E 2 63  PRO 63  63  63  PRO PRO M . n 
E 2 64  ALA 64  64  64  ALA ALA M . n 
E 2 65  ARG 65  65  65  ARG ARG M . n 
E 2 66  PHE 66  66  66  PHE PHE M . n 
E 2 67  SER 67  67  67  SER SER M . n 
E 2 68  GLY 68  68  68  GLY GLY M . n 
E 2 69  SER 69  69  69  SER SER M . n 
E 2 70  GLY 70  70  70  GLY GLY M . n 
E 2 71  SER 71  71  71  SER SER M . n 
E 2 72  GLY 72  72  72  GLY GLY M . n 
E 2 73  THR 73  73  73  THR THR M . n 
E 2 74  ASP 74  74  74  ASP ASP M . n 
E 2 75  PHE 75  75  75  PHE PHE M . n 
E 2 76  SER 76  76  76  SER SER M . n 
E 2 77  LEU 77  77  77  LEU LEU M . n 
E 2 78  ASN 78  78  78  ASN ASN M . n 
E 2 79  ILE 79  79  79  ILE ILE M . n 
E 2 80  HIS 80  80  80  HIS HIS M . n 
E 2 81  PRO 81  81  81  PRO PRO M . n 
E 2 82  MET 82  82  82  MET MET M . n 
E 2 83  GLU 83  83  83  GLU GLU M . n 
E 2 84  ASP 84  84  84  ASP ASP M . n 
E 2 85  ASP 85  85  85  ASP ASP M . n 
E 2 86  ASP 86  86  86  ASP ASP M . n 
E 2 87  THR 87  87  87  THR THR M . n 
E 2 88  ALA 88  88  88  ALA ALA M . n 
E 2 89  MET 89  89  89  MET MET M . n 
E 2 90  TYR 90  90  90  TYR TYR M . n 
E 2 91  PHE 91  91  91  PHE PHE M . n 
E 2 92  CYS 92  92  92  CYS CYS M . n 
E 2 93  GLN 93  93  93  GLN GLN M . n 
E 2 94  GLN 94  94  94  GLN GLN M . n 
E 2 95  SER 95  95  95  SER SER M . n 
E 2 96  LYS 96  96  96  LYS LYS M . n 
E 2 97  GLU 97  97  97  GLU GLU M . n 
E 2 98  VAL 98  98  98  VAL VAL M . n 
E 2 99  PRO 99  99  99  PRO PRO M . n 
E 2 100 LEU 100 100 100 LEU LEU M . n 
E 2 101 THR 101 101 101 THR THR M . n 
E 2 102 PHE 102 102 102 PHE PHE M . n 
E 2 103 GLY 103 103 103 GLY GLY M . n 
E 2 104 ALA 104 104 104 ALA ALA M . n 
E 2 105 GLY 105 105 105 GLY GLY M . n 
E 2 106 THR 106 106 106 THR THR M . n 
E 2 107 LYS 107 107 107 LYS LYS M . n 
E 2 108 LEU 108 108 108 LEU LEU M . n 
E 2 109 GLU 109 109 109 GLU GLU M . n 
E 2 110 LEU 110 110 110 LEU LEU M . n 
E 2 111 LYS 111 111 111 LYS LYS M . n 
E 2 112 ARG 112 112 ?   ?   ?   M . n 
F 2 1   ASP 1   1   1   ASP ASP N . n 
F 2 2   ILE 2   2   2   ILE ILE N . n 
F 2 3   VAL 3   3   3   VAL VAL N . n 
F 2 4   LEU 4   4   4   LEU LEU N . n 
F 2 5   THR 5   5   5   THR THR N . n 
F 2 6   GLN 6   6   6   GLN GLN N . n 
F 2 7   SER 7   7   7   SER SER N . n 
F 2 8   PRO 8   8   8   PRO PRO N . n 
F 2 9   THR 9   9   9   THR THR N . n 
F 2 10  SER 10  10  10  SER SER N . n 
F 2 11  LEU 11  11  11  LEU LEU N . n 
F 2 12  ALA 12  12  12  ALA ALA N . n 
F 2 13  VAL 13  13  13  VAL VAL N . n 
F 2 14  SER 14  14  14  SER SER N . n 
F 2 15  LEU 15  15  15  LEU LEU N . n 
F 2 16  GLY 16  16  16  GLY GLY N . n 
F 2 17  GLN 17  17  17  GLN GLN N . n 
F 2 18  ARG 18  18  18  ARG ARG N . n 
F 2 19  ALA 19  19  19  ALA ALA N . n 
F 2 20  THR 20  20  20  THR THR N . n 
F 2 21  ILE 21  21  21  ILE ILE N . n 
F 2 22  SER 22  22  22  SER SER N . n 
F 2 23  CYS 23  23  23  CYS CYS N . n 
F 2 24  ARG 24  24  24  ARG ARG N . n 
F 2 25  ALA 25  25  25  ALA ALA N . n 
F 2 26  SER 26  26  26  SER SER N . n 
F 2 27  GLU 27  27  27  GLU GLU N . n 
F 2 28  SER 28  28  28  SER SER N . n 
F 2 29  VAL 29  29  29  VAL VAL N . n 
F 2 30  ASP 30  30  30  ASP ASP N . n 
F 2 31  ASN 31  31  31  ASN ASN N . n 
F 2 32  PHE 32  32  32  PHE PHE N . n 
F 2 33  GLY 33  33  33  GLY GLY N . n 
F 2 34  ILE 34  34  34  ILE ILE N . n 
F 2 35  SER 35  35  35  SER SER N . n 
F 2 36  PHE 36  36  36  PHE PHE N . n 
F 2 37  MET 37  37  37  MET MET N . n 
F 2 38  ASN 38  38  38  ASN ASN N . n 
F 2 39  TRP 39  39  39  TRP TRP N . n 
F 2 40  PHE 40  40  40  PHE PHE N . n 
F 2 41  GLN 41  41  41  GLN GLN N . n 
F 2 42  GLN 42  42  42  GLN GLN N . n 
F 2 43  LYS 43  43  43  LYS LYS N . n 
F 2 44  PRO 44  44  44  PRO PRO N . n 
F 2 45  GLY 45  45  45  GLY GLY N . n 
F 2 46  GLN 46  46  46  GLN GLN N . n 
F 2 47  PRO 47  47  47  PRO PRO N . n 
F 2 48  PRO 48  48  48  PRO PRO N . n 
F 2 49  LYS 49  49  49  LYS LYS N . n 
F 2 50  LEU 50  50  50  LEU LEU N . n 
F 2 51  LEU 51  51  51  LEU LEU N . n 
F 2 52  ILE 52  52  52  ILE ILE N . n 
F 2 53  TYR 53  53  53  TYR TYR N . n 
F 2 54  ALA 54  54  54  ALA ALA N . n 
F 2 55  ALA 55  55  55  ALA ALA N . n 
F 2 56  SER 56  56  56  SER SER N . n 
F 2 57  ASN 57  57  57  ASN ASN N . n 
F 2 58  LEU 58  58  58  LEU LEU N . n 
F 2 59  GLY 59  59  59  GLY GLY N . n 
F 2 60  SER 60  60  60  SER SER N . n 
F 2 61  GLY 61  61  61  GLY GLY N . n 
F 2 62  VAL 62  62  62  VAL VAL N . n 
F 2 63  PRO 63  63  63  PRO PRO N . n 
F 2 64  ALA 64  64  64  ALA ALA N . n 
F 2 65  ARG 65  65  65  ARG ARG N . n 
F 2 66  PHE 66  66  66  PHE PHE N . n 
F 2 67  SER 67  67  67  SER SER N . n 
F 2 68  GLY 68  68  68  GLY GLY N . n 
F 2 69  SER 69  69  69  SER SER N . n 
F 2 70  GLY 70  70  70  GLY GLY N . n 
F 2 71  SER 71  71  71  SER SER N . n 
F 2 72  GLY 72  72  72  GLY GLY N . n 
F 2 73  THR 73  73  73  THR THR N . n 
F 2 74  ASP 74  74  74  ASP ASP N . n 
F 2 75  PHE 75  75  75  PHE PHE N . n 
F 2 76  SER 76  76  76  SER SER N . n 
F 2 77  LEU 77  77  77  LEU LEU N . n 
F 2 78  ASN 78  78  78  ASN ASN N . n 
F 2 79  ILE 79  79  79  ILE ILE N . n 
F 2 80  HIS 80  80  80  HIS HIS N . n 
F 2 81  PRO 81  81  81  PRO PRO N . n 
F 2 82  MET 82  82  82  MET MET N . n 
F 2 83  GLU 83  83  83  GLU GLU N . n 
F 2 84  ASP 84  84  84  ASP ASP N . n 
F 2 85  ASP 85  85  85  ASP ASP N . n 
F 2 86  ASP 86  86  86  ASP ASP N . n 
F 2 87  THR 87  87  87  THR THR N . n 
F 2 88  ALA 88  88  88  ALA ALA N . n 
F 2 89  MET 89  89  89  MET MET N . n 
F 2 90  TYR 90  90  90  TYR TYR N . n 
F 2 91  PHE 91  91  91  PHE PHE N . n 
F 2 92  CYS 92  92  92  CYS CYS N . n 
F 2 93  GLN 93  93  93  GLN GLN N . n 
F 2 94  GLN 94  94  94  GLN GLN N . n 
F 2 95  SER 95  95  95  SER SER N . n 
F 2 96  LYS 96  96  96  LYS LYS N . n 
F 2 97  GLU 97  97  97  GLU GLU N . n 
F 2 98  VAL 98  98  98  VAL VAL N . n 
F 2 99  PRO 99  99  99  PRO PRO N . n 
F 2 100 LEU 100 100 100 LEU LEU N . n 
F 2 101 THR 101 101 101 THR THR N . n 
F 2 102 PHE 102 102 102 PHE PHE N . n 
F 2 103 GLY 103 103 103 GLY GLY N . n 
F 2 104 ALA 104 104 104 ALA ALA N . n 
F 2 105 GLY 105 105 105 GLY GLY N . n 
F 2 106 THR 106 106 106 THR THR N . n 
F 2 107 LYS 107 107 107 LYS LYS N . n 
F 2 108 LEU 108 108 108 LEU LEU N . n 
F 2 109 GLU 109 109 109 GLU GLU N . n 
F 2 110 LEU 110 110 110 LEU LEU N . n 
F 2 111 LYS 111 111 111 LYS LYS N . n 
F 2 112 ARG 112 112 ?   ?   ?   N . n 
G 3 1   ASP 1   103 ?   ?   ?   A . n 
G 3 2   ILE 2   104 ?   ?   ?   A . n 
G 3 3   LYS 3   105 ?   ?   ?   A . n 
G 3 4   ALA 4   106 ?   ?   ?   A . n 
G 3 5   GLU 5   107 ?   ?   ?   A . n 
G 3 6   ASN 6   108 ?   ?   ?   A . n 
G 3 7   THR 7   109 ?   ?   ?   A . n 
G 3 8   ASP 8   110 ?   ?   ?   A . n 
G 3 9   ALA 9   111 111 ALA ALA A . n 
G 3 10  ASN 10  112 112 ASN ASN A . n 
G 3 11  PHE 11  113 113 PHE PHE A . n 
G 3 12  TYR 12  114 114 TYR TYR A . n 
G 3 13  VAL 13  115 115 VAL VAL A . n 
G 3 14  CYS 14  116 116 CYS CYS A . n 
G 3 15  PRO 15  117 117 PRO PRO A . n 
G 3 16  PRO 16  118 118 PRO PRO A . n 
G 3 17  PRO 17  119 119 PRO PRO A . n 
G 3 18  THR 18  120 120 THR THR A . n 
G 3 19  GLY 19  121 121 GLY GLY A . n 
G 3 20  ALA 20  122 122 ALA ALA A . n 
G 3 21  THR 21  123 123 THR THR A . n 
G 3 22  VAL 22  124 124 VAL VAL A . n 
G 3 23  VAL 23  125 125 VAL VAL A . n 
G 3 24  GLN 24  126 126 GLN GLN A . n 
G 3 25  PHE 25  127 127 PHE PHE A . n 
G 3 26  GLU 26  128 128 GLU GLU A . n 
G 3 27  GLN 27  129 129 GLN GLN A . n 
G 3 28  PRO 28  130 130 PRO PRO A . n 
G 3 29  ARG 29  131 131 ARG ARG A . n 
G 3 30  ARG 30  132 132 ARG ARG A . n 
G 3 31  CYS 31  133 133 CYS CYS A . n 
G 3 32  PRO 32  134 134 PRO PRO A . n 
G 3 33  THR 33  135 135 THR THR A . n 
G 3 34  ARG 34  136 136 ARG ARG A . n 
G 3 35  PRO 35  137 137 PRO PRO A . n 
G 3 36  GLU 36  138 138 GLU GLU A . n 
G 3 37  GLY 37  139 139 GLY GLY A . n 
G 3 38  GLN 38  140 140 GLN GLN A . n 
G 3 39  ASN 39  141 141 ASN ASN A . n 
G 3 40  TYR 40  142 142 TYR TYR A . n 
G 3 41  THR 41  143 143 THR THR A . n 
G 3 42  GLU 42  144 144 GLU GLU A . n 
G 3 43  GLY 43  145 145 GLY GLY A . n 
G 3 44  ILE 44  146 146 ILE ILE A . n 
G 3 45  ALA 45  147 147 ALA ALA A . n 
G 3 46  VAL 46  148 148 VAL VAL A . n 
G 3 47  VAL 47  149 149 VAL VAL A . n 
G 3 48  PHE 48  150 150 PHE PHE A . n 
G 3 49  LYS 49  151 151 LYS LYS A . n 
G 3 50  GLU 50  152 152 GLU GLU A . n 
G 3 51  ASN 51  153 153 ASN ASN A . n 
G 3 52  ILE 52  154 154 ILE ILE A . n 
G 3 53  ALA 53  155 155 ALA ALA A . n 
G 3 54  PRO 54  156 156 PRO PRO A . n 
G 3 55  TYR 55  157 157 TYR TYR A . n 
G 3 56  LYS 56  158 158 LYS LYS A . n 
G 3 57  PHE 57  159 159 PHE PHE A . n 
G 3 58  LYS 58  160 160 LYS LYS A . n 
G 3 59  ALA 59  161 161 ALA ALA A . n 
G 3 60  THR 60  162 162 THR THR A . n 
G 3 61  MET 61  163 163 MET MET A . n 
G 3 62  TYR 62  164 164 TYR TYR A . n 
G 3 63  TYR 63  165 165 TYR TYR A . n 
G 3 64  LYS 64  166 166 LYS LYS A . n 
G 3 65  ASP 65  167 167 ASP ASP A . n 
G 3 66  VAL 66  168 168 VAL VAL A . n 
G 3 67  THR 67  169 169 THR THR A . n 
G 3 68  VAL 68  170 170 VAL VAL A . n 
G 3 69  SER 69  171 171 SER SER A . n 
G 3 70  GLN 70  172 172 GLN GLN A . n 
G 3 71  VAL 71  173 173 VAL VAL A . n 
G 3 72  TRP 72  174 174 TRP TRP A . n 
G 3 73  PHE 73  175 175 PHE PHE A . n 
G 3 74  GLY 74  176 176 GLY GLY A . n 
G 3 75  HIS 75  177 177 HIS HIS A . n 
G 3 76  ARG 76  178 178 ARG ARG A . n 
G 3 77  TYR 77  179 179 TYR TYR A . n 
G 3 78  SER 78  180 180 SER SER A . n 
G 3 79  GLN 79  181 181 GLN GLN A . n 
G 3 80  PHE 80  182 182 PHE PHE A . n 
G 3 81  MET 81  183 183 MET MET A . n 
G 3 82  GLY 82  184 184 GLY GLY A . n 
G 3 83  ILE 83  185 185 ILE ILE A . n 
G 3 84  PHE 84  186 186 PHE PHE A . n 
G 3 85  GLU 85  187 187 GLU GLU A . n 
G 3 86  ASP 86  188 188 ASP ASP A . n 
G 3 87  ARG 87  189 189 ARG ARG A . n 
G 3 88  ALA 88  190 190 ALA ALA A . n 
G 3 89  PRO 89  191 191 PRO PRO A . n 
G 3 90  VAL 90  192 192 VAL VAL A . n 
G 3 91  PRO 91  193 193 PRO PRO A . n 
G 3 92  PHE 92  194 194 PHE PHE A . n 
G 3 93  GLU 93  195 195 GLU GLU A . n 
G 3 94  GLU 94  196 196 GLU GLU A . n 
G 3 95  VAL 95  197 197 VAL VAL A . n 
G 3 96  ILE 96  198 198 ILE ILE A . n 
G 3 97  ASP 97  199 199 ASP ASP A . n 
G 3 98  LYS 98  200 200 LYS LYS A . n 
G 3 99  ILE 99  201 201 ILE ILE A . n 
G 3 100 ASN 100 202 202 ASN ASN A . n 
G 3 101 ALA 101 203 203 ALA ALA A . n 
G 3 102 LYS 102 204 204 LYS LYS A . n 
G 3 103 GLY 103 205 205 GLY GLY A . n 
G 3 104 VAL 104 206 206 VAL VAL A . n 
G 3 105 CYS 105 207 207 CYS CYS A . n 
G 3 106 ARG 106 208 208 ARG ARG A . n 
G 3 107 SER 107 209 209 SER SER A . n 
G 3 108 THR 108 210 210 THR THR A . n 
G 3 109 ALA 109 211 211 ALA ALA A . n 
G 3 110 LYS 110 212 212 LYS LYS A . n 
G 3 111 TYR 111 213 213 TYR TYR A . n 
G 3 112 VAL 112 214 214 VAL VAL A . n 
G 3 113 ARG 113 215 215 ARG ARG A . n 
G 3 114 ASN 114 216 216 ASN ASN A . n 
G 3 115 ASN 115 217 217 ASN ASN A . n 
G 3 116 LEU 116 218 218 LEU LEU A . n 
G 3 117 GLU 117 219 219 GLU GLU A . n 
G 3 118 THR 118 220 220 THR THR A . n 
G 3 119 THR 119 221 221 THR THR A . n 
G 3 120 ALA 120 222 222 ALA ALA A . n 
G 3 121 PHE 121 223 223 PHE PHE A . n 
G 3 122 HIS 122 224 224 HIS HIS A . n 
G 3 123 ARG 123 225 225 ARG ARG A . n 
G 3 124 ASP 124 226 226 ASP ASP A . n 
G 3 125 ASP 125 227 227 ASP ASP A . n 
G 3 126 HIS 126 228 228 HIS HIS A . n 
G 3 127 GLU 127 229 229 GLU GLU A . n 
G 3 128 THR 128 230 230 THR THR A . n 
G 3 129 ASP 129 231 231 ASP ASP A . n 
G 3 130 MET 130 232 232 MET MET A . n 
G 3 131 GLU 131 233 233 GLU GLU A . n 
G 3 132 LEU 132 234 234 LEU LEU A . n 
G 3 133 LYS 133 235 235 LYS LYS A . n 
G 3 134 PRO 134 236 236 PRO PRO A . n 
G 3 135 ALA 135 237 237 ALA ALA A . n 
G 3 136 ASN 136 238 238 ASN ASN A . n 
G 3 137 ALA 137 239 239 ALA ALA A . n 
G 3 138 ALA 138 240 240 ALA ALA A . n 
G 3 139 THR 139 241 241 THR THR A . n 
G 3 140 ARG 140 242 242 ARG ARG A . n 
G 3 141 THR 141 243 243 THR THR A . n 
G 3 142 SER 142 244 244 SER SER A . n 
G 3 143 ARG 143 245 245 ARG ARG A . n 
G 3 144 GLY 144 246 246 GLY GLY A . n 
G 3 145 TRP 145 247 247 TRP TRP A . n 
G 3 146 HIS 146 248 248 HIS HIS A . n 
G 3 147 THR 147 249 249 THR THR A . n 
G 3 148 THR 148 250 250 THR THR A . n 
G 3 149 ASP 149 251 251 ASP ASP A . n 
G 3 150 LEU 150 252 252 LEU LEU A . n 
G 3 151 LYS 151 253 253 LYS LYS A . n 
G 3 152 TYR 152 254 254 TYR TYR A . n 
G 3 153 ASN 153 255 255 ASN ASN A . n 
G 3 154 PRO 154 256 256 PRO PRO A . n 
G 3 155 SER 155 257 257 SER SER A . n 
G 3 156 ARG 156 258 258 ARG ARG A . n 
G 3 157 VAL 157 259 259 VAL VAL A . n 
G 3 158 GLU 158 260 260 GLU GLU A . n 
G 3 159 ALA 159 261 261 ALA ALA A . n 
G 3 160 PHE 160 262 262 PHE PHE A . n 
G 3 161 HIS 161 263 263 HIS HIS A . n 
G 3 162 ARG 162 264 264 ARG ARG A . n 
G 3 163 TYR 163 265 265 TYR TYR A . n 
G 3 164 GLY 164 266 266 GLY GLY A . n 
G 3 165 THR 165 267 267 THR THR A . n 
G 3 166 THR 166 268 268 THR THR A . n 
G 3 167 VAL 167 269 269 VAL VAL A . n 
G 3 168 ASN 168 270 270 ASN ASN A . n 
G 3 169 CYS 169 271 271 CYS CYS A . n 
G 3 170 ILE 170 272 272 ILE ILE A . n 
G 3 171 VAL 171 273 273 VAL VAL A . n 
G 3 172 GLU 172 274 274 GLU GLU A . n 
G 3 173 GLU 173 275 275 GLU GLU A . n 
G 3 174 VAL 174 276 276 VAL VAL A . n 
G 3 175 ASP 175 277 277 ASP ASP A . n 
G 3 176 ALA 176 278 278 ALA ALA A . n 
G 3 177 ARG 177 279 279 ARG ARG A . n 
G 3 178 SER 178 280 280 SER SER A . n 
G 3 179 VAL 179 281 281 VAL VAL A . n 
G 3 180 TYR 180 282 282 TYR TYR A . n 
G 3 181 PRO 181 283 283 PRO PRO A . n 
G 3 182 TYR 182 284 284 TYR TYR A . n 
G 3 183 ASP 183 285 285 ASP ASP A . n 
G 3 184 GLU 184 286 286 GLU GLU A . n 
G 3 185 PHE 185 287 287 PHE PHE A . n 
G 3 186 VAL 186 288 288 VAL VAL A . n 
G 3 187 LEU 187 289 289 LEU LEU A . n 
G 3 188 ALA 188 290 290 ALA ALA A . n 
G 3 189 THR 189 291 291 THR THR A . n 
G 3 190 GLY 190 292 292 GLY GLY A . n 
G 3 191 ASP 191 293 293 ASP ASP A . n 
G 3 192 PHE 192 294 294 PHE PHE A . n 
G 3 193 VAL 193 295 295 VAL VAL A . n 
G 3 194 TYR 194 296 296 TYR TYR A . n 
G 3 195 MET 195 297 297 MET MET A . n 
G 3 196 SER 196 298 298 SER SER A . n 
G 3 197 PRO 197 299 299 PRO PRO A . n 
G 3 198 PHE 198 300 300 PHE PHE A . n 
G 3 199 TYR 199 301 301 TYR TYR A . n 
G 3 200 GLY 200 302 302 GLY GLY A . n 
G 3 201 TYR 201 303 303 TYR TYR A . n 
G 3 202 ARG 202 304 304 ARG ARG A . n 
G 3 203 GLU 203 305 305 GLU GLU A . n 
G 3 204 GLY 204 306 306 GLY GLY A . n 
G 3 205 SER 205 307 307 SER SER A . n 
G 3 206 HIS 206 308 308 HIS HIS A . n 
G 3 207 THR 207 309 309 THR THR A . n 
G 3 208 GLU 208 310 310 GLU GLU A . n 
G 3 209 HIS 209 311 311 HIS HIS A . n 
G 3 210 THR 210 312 312 THR THR A . n 
G 3 211 THR 211 313 313 THR THR A . n 
G 3 212 TYR 212 314 314 TYR TYR A . n 
G 3 213 ALA 213 315 315 ALA ALA A . n 
G 3 214 ALA 214 316 316 ALA ALA A . n 
G 3 215 ASP 215 317 317 ASP ASP A . n 
G 3 216 ARG 216 318 318 ARG ARG A . n 
G 3 217 PHE 217 319 319 PHE PHE A . n 
G 3 218 LYS 218 320 320 LYS LYS A . n 
G 3 219 GLN 219 321 321 GLN GLN A . n 
G 3 220 VAL 220 322 322 VAL VAL A . n 
G 3 221 ASP 221 323 323 ASP ASP A . n 
G 3 222 GLY 222 324 324 GLY GLY A . n 
G 3 223 PHE 223 325 325 PHE PHE A . n 
G 3 224 TYR 224 326 326 TYR TYR A . n 
G 3 225 ALA 225 327 327 ALA ALA A . n 
G 3 226 ARG 226 328 328 ARG ARG A . n 
G 3 227 ASP 227 329 329 ASP ASP A . n 
G 3 228 LEU 228 330 330 LEU LEU A . n 
G 3 229 THR 229 331 ?   ?   ?   A . n 
G 3 230 THR 230 332 ?   ?   ?   A . n 
G 3 231 LYS 231 333 ?   ?   ?   A . n 
G 3 232 ALA 232 334 ?   ?   ?   A . n 
G 3 233 ARG 233 335 ?   ?   ?   A . n 
G 3 234 ALA 234 336 ?   ?   ?   A . n 
G 3 235 THR 235 337 ?   ?   ?   A . n 
G 3 236 ALA 236 338 338 ALA ALA A . n 
G 3 237 PRO 237 339 339 PRO PRO A . n 
G 3 238 THR 238 340 340 THR THR A . n 
G 3 239 THR 239 341 341 THR THR A . n 
G 3 240 ARG 240 342 342 ARG ARG A . n 
G 3 241 ASN 241 343 343 ASN ASN A . n 
G 3 242 LEU 242 344 344 LEU LEU A . n 
G 3 243 LEU 243 345 345 LEU LEU A . n 
G 3 244 THR 244 346 346 THR THR A . n 
G 3 245 THR 245 347 347 THR THR A . n 
G 3 246 PRO 246 348 348 PRO PRO A . n 
G 3 247 LYS 247 349 349 LYS LYS A . n 
G 3 248 PHE 248 350 350 PHE PHE A . n 
G 3 249 THR 249 351 351 THR THR A . n 
G 3 250 VAL 250 352 352 VAL VAL A . n 
G 3 251 ALA 251 353 353 ALA ALA A . n 
G 3 252 TRP 252 354 354 TRP TRP A . n 
G 3 253 ASP 253 355 355 ASP ASP A . n 
G 3 254 TRP 254 356 356 TRP TRP A . n 
G 3 255 VAL 255 357 357 VAL VAL A . n 
G 3 256 PRO 256 358 358 PRO PRO A . n 
G 3 257 LYS 257 359 359 LYS LYS A . n 
G 3 258 ARG 258 360 360 ARG ARG A . n 
G 3 259 PRO 259 361 361 PRO PRO A . n 
G 3 260 SER 260 362 362 SER SER A . n 
G 3 261 VAL 261 363 363 VAL VAL A . n 
G 3 262 CYS 262 364 364 CYS CYS A . n 
G 3 263 THR 263 365 365 THR THR A . n 
G 3 264 MET 264 366 366 MET MET A . n 
G 3 265 THR 265 367 367 THR THR A . n 
G 3 266 LYS 266 368 368 LYS LYS A . n 
G 3 267 TRP 267 369 369 TRP TRP A . n 
G 3 268 GLN 268 370 370 GLN GLN A . n 
G 3 269 GLU 269 371 371 GLU GLU A . n 
G 3 270 VAL 270 372 372 VAL VAL A . n 
G 3 271 ASP 271 373 373 ASP ASP A . n 
G 3 272 GLU 272 374 374 GLU GLU A . n 
G 3 273 MET 273 375 375 MET MET A . n 
G 3 274 LEU 274 376 376 LEU LEU A . n 
G 3 275 ARG 275 377 377 ARG ARG A . n 
G 3 276 SER 276 378 378 SER SER A . n 
G 3 277 GLU 277 379 379 GLU GLU A . n 
G 3 278 TYR 278 380 380 TYR TYR A . n 
G 3 279 GLY 279 381 381 GLY GLY A . n 
G 3 280 GLY 280 382 382 GLY GLY A . n 
G 3 281 SER 281 383 383 SER SER A . n 
G 3 282 PHE 282 384 384 PHE PHE A . n 
G 3 283 ARG 283 385 385 ARG ARG A . n 
G 3 284 PHE 284 386 386 PHE PHE A . n 
G 3 285 SER 285 387 387 SER SER A . n 
G 3 286 SER 286 388 388 SER SER A . n 
G 3 287 ASP 287 389 389 ASP ASP A . n 
G 3 288 ALA 288 390 390 ALA ALA A . n 
G 3 289 ILE 289 391 391 ILE ILE A . n 
G 3 290 SER 290 392 392 SER SER A . n 
G 3 291 THR 291 393 393 THR THR A . n 
G 3 292 THR 292 394 394 THR THR A . n 
G 3 293 PHE 293 395 395 PHE PHE A . n 
G 3 294 THR 294 396 396 THR THR A . n 
G 3 295 THR 295 397 397 THR THR A . n 
G 3 296 ASN 296 398 398 ASN ASN A . n 
G 3 297 LEU 297 399 399 LEU LEU A . n 
G 3 298 THR 298 400 400 THR THR A . n 
G 3 299 GLU 299 401 401 GLU GLU A . n 
G 3 300 TYR 300 402 402 TYR TYR A . n 
G 3 301 PRO 301 403 403 PRO PRO A . n 
G 3 302 LEU 302 404 404 LEU LEU A . n 
G 3 303 SER 303 405 405 SER SER A . n 
G 3 304 ARG 304 406 406 ARG ARG A . n 
G 3 305 VAL 305 407 407 VAL VAL A . n 
G 3 306 ASP 306 408 408 ASP ASP A . n 
G 3 307 LEU 307 409 409 LEU LEU A . n 
G 3 308 GLY 308 410 410 GLY GLY A . n 
G 3 309 ASP 309 411 411 ASP ASP A . n 
G 3 310 CYS 310 412 412 CYS CYS A . n 
G 3 311 ILE 311 413 413 ILE ILE A . n 
G 3 312 GLY 312 414 414 GLY GLY A . n 
G 3 313 LYS 313 415 415 LYS LYS A . n 
G 3 314 ASP 314 416 416 ASP ASP A . n 
G 3 315 ALA 315 417 417 ALA ALA A . n 
G 3 316 ARG 316 418 418 ARG ARG A . n 
G 3 317 ASP 317 419 419 ASP ASP A . n 
G 3 318 ALA 318 420 420 ALA ALA A . n 
G 3 319 MET 319 421 421 MET MET A . n 
G 3 320 ASP 320 422 422 ASP ASP A . n 
G 3 321 ARG 321 423 423 ARG ARG A . n 
G 3 322 ILE 322 424 424 ILE ILE A . n 
G 3 323 PHE 323 425 425 PHE PHE A . n 
G 3 324 ALA 324 426 426 ALA ALA A . n 
G 3 325 ARG 325 427 427 ARG ARG A . n 
G 3 326 ARG 326 428 428 ARG ARG A . n 
G 3 327 TYR 327 429 429 TYR TYR A . n 
G 3 328 ASN 328 430 430 ASN ASN A . n 
G 3 329 ALA 329 431 431 ALA ALA A . n 
G 3 330 THR 330 432 432 THR THR A . n 
G 3 331 HIS 331 433 433 HIS HIS A . n 
G 3 332 ILE 332 434 434 ILE ILE A . n 
G 3 333 LYS 333 435 435 LYS LYS A . n 
G 3 334 VAL 334 436 436 VAL VAL A . n 
G 3 335 GLY 335 437 437 GLY GLY A . n 
G 3 336 GLN 336 438 438 GLN GLN A . n 
G 3 337 PRO 337 439 439 PRO PRO A . n 
G 3 338 GLN 338 440 440 GLN GLN A . n 
G 3 339 TYR 339 441 441 TYR TYR A . n 
G 3 340 TYR 340 442 442 TYR TYR A . n 
G 3 341 GLN 341 443 443 GLN GLN A . n 
G 3 342 ALA 342 444 444 ALA ALA A . n 
G 3 343 ASN 343 445 445 ASN ASN A . n 
G 3 344 GLY 344 446 446 GLY GLY A . n 
G 3 345 GLY 345 447 447 GLY GLY A . n 
G 3 346 PHE 346 448 448 PHE PHE A . n 
G 3 347 LEU 347 449 449 LEU LEU A . n 
G 3 348 ILE 348 450 450 ILE ILE A . n 
G 3 349 ALA 349 451 451 ALA ALA A . n 
G 3 350 TYR 350 452 452 TYR TYR A . n 
G 3 351 GLN 351 453 453 GLN GLN A . n 
G 3 352 PRO 352 454 454 PRO PRO A . n 
G 3 353 LEU 353 455 455 LEU LEU A . n 
G 3 354 LEU 354 456 456 LEU LEU A . n 
G 3 355 SER 355 457 457 SER SER A . n 
G 3 356 ASN 356 458 458 ASN ASN A . n 
G 3 357 THR 357 459 459 THR THR A . n 
G 3 358 LEU 358 460 ?   ?   ?   A . n 
G 3 359 ALA 359 461 ?   ?   ?   A . n 
G 3 360 GLU 360 462 ?   ?   ?   A . n 
G 3 361 LEU 361 463 ?   ?   ?   A . n 
G 3 362 TYR 362 464 ?   ?   ?   A . n 
G 3 363 VAL 363 465 ?   ?   ?   A . n 
G 3 364 ARG 364 466 ?   ?   ?   A . n 
G 3 365 GLU 365 467 ?   ?   ?   A . n 
G 3 366 HIS 366 468 ?   ?   ?   A . n 
G 3 367 LEU 367 469 ?   ?   ?   A . n 
G 3 368 ARG 368 470 ?   ?   ?   A . n 
G 3 369 GLU 369 471 ?   ?   ?   A . n 
G 3 370 GLN 370 472 ?   ?   ?   A . n 
G 3 371 SER 371 473 ?   ?   ?   A . n 
G 3 372 ARG 372 474 ?   ?   ?   A . n 
G 3 373 LYS 373 475 ?   ?   ?   A . n 
G 3 374 PRO 374 476 ?   ?   ?   A . n 
G 3 375 PRO 375 477 ?   ?   ?   A . n 
G 3 376 ASN 376 478 ?   ?   ?   A . n 
G 3 377 PRO 377 479 ?   ?   ?   A . n 
G 3 378 THR 378 480 ?   ?   ?   A . n 
G 3 379 PRO 379 481 ?   ?   ?   A . n 
G 3 380 PRO 380 482 ?   ?   ?   A . n 
G 3 381 PRO 381 483 ?   ?   ?   A . n 
G 3 382 PRO 382 484 ?   ?   ?   A . n 
G 3 383 GLY 383 485 ?   ?   ?   A . n 
G 3 384 ALA 384 486 ?   ?   ?   A . n 
G 3 385 SER 385 487 ?   ?   ?   A . n 
G 3 386 ALA 386 488 ?   ?   ?   A . n 
G 3 387 ASN 387 489 ?   ?   ?   A . n 
G 3 388 ALA 388 490 ?   ?   ?   A . n 
G 3 389 SER 389 491 ?   ?   ?   A . n 
G 3 390 VAL 390 492 492 VAL VAL A . n 
G 3 391 GLU 391 493 493 GLU GLU A . n 
G 3 392 ARG 392 494 494 ARG ARG A . n 
G 3 393 ILE 393 495 495 ILE ILE A . n 
G 3 394 LYS 394 496 496 LYS LYS A . n 
G 3 395 THR 395 497 497 THR THR A . n 
G 3 396 THR 396 498 498 THR THR A . n 
G 3 397 SER 397 499 499 SER SER A . n 
G 3 398 SER 398 500 500 SER SER A . n 
G 3 399 ILE 399 501 501 ILE ILE A . n 
G 3 400 GLU 400 502 502 GLU GLU A . n 
G 3 401 PHE 401 503 503 PHE PHE A . n 
G 3 402 ALA 402 504 504 ALA ALA A . n 
G 3 403 ARG 403 505 505 ARG ARG A . n 
G 3 404 LEU 404 506 506 LEU LEU A . n 
G 3 405 GLN 405 507 507 GLN GLN A . n 
G 3 406 PHE 406 508 508 PHE PHE A . n 
G 3 407 THR 407 509 509 THR THR A . n 
G 3 408 TYR 408 510 510 TYR TYR A . n 
G 3 409 ASN 409 511 511 ASN ASN A . n 
G 3 410 HIS 410 512 512 HIS HIS A . n 
G 3 411 ILE 411 513 513 ILE ILE A . n 
G 3 412 GLN 412 514 514 GLN GLN A . n 
G 3 413 ARG 413 515 515 ARG ARG A . n 
G 3 414 HIS 414 516 516 HIS HIS A . n 
G 3 415 VAL 415 517 517 VAL VAL A . n 
G 3 416 ASN 416 518 518 ASN ASN A . n 
G 3 417 ASP 417 519 519 ASP ASP A . n 
G 3 418 MET 418 520 520 MET MET A . n 
G 3 419 LEU 419 521 521 LEU LEU A . n 
G 3 420 GLY 420 522 522 GLY GLY A . n 
G 3 421 ARG 421 523 523 ARG ARG A . n 
G 3 422 VAL 422 524 524 VAL VAL A . n 
G 3 423 ALA 423 525 525 ALA ALA A . n 
G 3 424 ILE 424 526 526 ILE ILE A . n 
G 3 425 ALA 425 527 527 ALA ALA A . n 
G 3 426 TRP 426 528 528 TRP TRP A . n 
G 3 427 CYS 427 529 529 CYS CYS A . n 
G 3 428 GLU 428 530 530 GLU GLU A . n 
G 3 429 LEU 429 531 531 LEU LEU A . n 
G 3 430 GLN 430 532 532 GLN GLN A . n 
G 3 431 ASN 431 533 533 ASN ASN A . n 
G 3 432 HIS 432 534 534 HIS HIS A . n 
G 3 433 GLU 433 535 535 GLU GLU A . n 
G 3 434 LEU 434 536 536 LEU LEU A . n 
G 3 435 THR 435 537 537 THR THR A . n 
G 3 436 LEU 436 538 538 LEU LEU A . n 
G 3 437 TRP 437 539 539 TRP TRP A . n 
G 3 438 ASN 438 540 540 ASN ASN A . n 
G 3 439 GLU 439 541 541 GLU GLU A . n 
G 3 440 ALA 440 542 542 ALA ALA A . n 
G 3 441 ARG 441 543 543 ARG ARG A . n 
G 3 442 LYS 442 544 544 LYS LYS A . n 
G 3 443 LEU 443 545 545 LEU LEU A . n 
G 3 444 ASN 444 546 546 ASN ASN A . n 
G 3 445 PRO 445 547 547 PRO PRO A . n 
G 3 446 ASN 446 548 548 ASN ASN A . n 
G 3 447 ALA 447 549 549 ALA ALA A . n 
G 3 448 ILE 448 550 550 ILE ILE A . n 
G 3 449 ALA 449 551 551 ALA ALA A . n 
G 3 450 SER 450 552 552 SER SER A . n 
G 3 451 VAL 451 553 553 VAL VAL A . n 
G 3 452 THR 452 554 554 THR THR A . n 
G 3 453 VAL 453 555 555 VAL VAL A . n 
G 3 454 GLY 454 556 556 GLY GLY A . n 
G 3 455 ARG 455 557 557 ARG ARG A . n 
G 3 456 ARG 456 558 558 ARG ARG A . n 
G 3 457 VAL 457 559 559 VAL VAL A . n 
G 3 458 SER 458 560 560 SER SER A . n 
G 3 459 ALA 459 561 561 ALA ALA A . n 
G 3 460 ARG 460 562 562 ARG ARG A . n 
G 3 461 MET 461 563 563 MET MET A . n 
G 3 462 LEU 462 564 564 LEU LEU A . n 
G 3 463 GLY 463 565 565 GLY GLY A . n 
G 3 464 ASP 464 566 566 ASP ASP A . n 
G 3 465 VAL 465 567 567 VAL VAL A . n 
G 3 466 MET 466 568 568 MET MET A . n 
G 3 467 ALA 467 569 569 ALA ALA A . n 
G 3 468 VAL 468 570 570 VAL VAL A . n 
G 3 469 SER 469 571 571 SER SER A . n 
G 3 470 THR 470 572 572 THR THR A . n 
G 3 471 CYS 471 573 573 CYS CYS A . n 
G 3 472 VAL 472 574 574 VAL VAL A . n 
G 3 473 PRO 473 575 575 PRO PRO A . n 
G 3 474 VAL 474 576 576 VAL VAL A . n 
G 3 475 ALA 475 577 577 ALA ALA A . n 
G 3 476 ALA 476 578 578 ALA ALA A . n 
G 3 477 ASP 477 579 579 ASP ASP A . n 
G 3 478 ASN 478 580 580 ASN ASN A . n 
G 3 479 VAL 479 581 581 VAL VAL A . n 
G 3 480 ILE 480 582 582 ILE ILE A . n 
G 3 481 VAL 481 583 583 VAL VAL A . n 
G 3 482 GLN 482 584 584 GLN GLN A . n 
G 3 483 ASN 483 585 585 ASN ASN A . n 
G 3 484 SER 484 586 586 SER SER A . n 
G 3 485 MET 485 587 587 MET MET A . n 
G 3 486 ARG 486 588 588 ARG ARG A . n 
G 3 487 ILE 487 589 589 ILE ILE A . n 
G 3 488 SER 488 590 590 SER SER A . n 
G 3 489 SER 489 591 591 SER SER A . n 
G 3 490 ARG 490 592 592 ARG ARG A . n 
G 3 491 PRO 491 593 593 PRO PRO A . n 
G 3 492 GLY 492 594 594 GLY GLY A . n 
G 3 493 ALA 493 595 595 ALA ALA A . n 
G 3 494 CYS 494 596 596 CYS CYS A . n 
G 3 495 TYR 495 597 597 TYR TYR A . n 
G 3 496 SER 496 598 598 SER SER A . n 
G 3 497 ARG 497 599 599 ARG ARG A . n 
G 3 498 PRO 498 600 600 PRO PRO A . n 
G 3 499 LEU 499 601 601 LEU LEU A . n 
G 3 500 VAL 500 602 602 VAL VAL A . n 
G 3 501 SER 501 603 603 SER SER A . n 
G 3 502 PHE 502 604 604 PHE PHE A . n 
G 3 503 ARG 503 605 605 ARG ARG A . n 
G 3 504 TYR 504 606 606 TYR TYR A . n 
G 3 505 GLU 505 607 607 GLU GLU A . n 
G 3 506 ASP 506 608 608 ASP ASP A . n 
G 3 507 GLN 507 609 609 GLN GLN A . n 
G 3 508 GLY 508 610 610 GLY GLY A . n 
G 3 509 PRO 509 611 611 PRO PRO A . n 
G 3 510 LEU 510 612 612 LEU LEU A . n 
G 3 511 VAL 511 613 613 VAL VAL A . n 
G 3 512 GLU 512 614 614 GLU GLU A . n 
G 3 513 GLY 513 615 615 GLY GLY A . n 
G 3 514 GLN 514 616 616 GLN GLN A . n 
G 3 515 LEU 515 617 617 LEU LEU A . n 
G 3 516 GLY 516 618 618 GLY GLY A . n 
G 3 517 GLU 517 619 619 GLU GLU A . n 
G 3 518 ASN 518 620 620 ASN ASN A . n 
G 3 519 ASN 519 621 621 ASN ASN A . n 
G 3 520 GLU 520 622 622 GLU GLU A . n 
G 3 521 LEU 521 623 623 LEU LEU A . n 
G 3 522 ARG 522 624 624 ARG ARG A . n 
G 3 523 LEU 523 625 625 LEU LEU A . n 
G 3 524 THR 524 626 626 THR THR A . n 
G 3 525 ARG 525 627 627 ARG ARG A . n 
G 3 526 ASP 526 628 628 ASP ASP A . n 
G 3 527 ALA 527 629 629 ALA ALA A . n 
G 3 528 ILE 528 630 630 ILE ILE A . n 
G 3 529 GLU 529 631 631 GLU GLU A . n 
G 3 530 PRO 530 632 632 PRO PRO A . n 
G 3 531 CYS 531 633 633 CYS CYS A . n 
G 3 532 THR 532 634 634 THR THR A . n 
G 3 533 VAL 533 635 635 VAL VAL A . n 
G 3 534 GLY 534 636 636 GLY GLY A . n 
G 3 535 HIS 535 637 637 HIS HIS A . n 
G 3 536 ARG 536 638 638 ARG ARG A . n 
G 3 537 ARG 537 639 639 ARG ARG A . n 
G 3 538 TYR 538 640 640 TYR TYR A . n 
G 3 539 PHE 539 641 641 PHE PHE A . n 
G 3 540 THR 540 642 642 THR THR A . n 
G 3 541 PHE 541 643 643 PHE PHE A . n 
G 3 542 GLY 542 644 644 GLY GLY A . n 
G 3 543 GLY 543 645 645 GLY GLY A . n 
G 3 544 GLY 544 646 646 GLY GLY A . n 
G 3 545 TYR 545 647 647 TYR TYR A . n 
G 3 546 VAL 546 648 648 VAL VAL A . n 
G 3 547 TYR 547 649 649 TYR TYR A . n 
G 3 548 PHE 548 650 650 PHE PHE A . n 
G 3 549 GLU 549 651 651 GLU GLU A . n 
G 3 550 GLU 550 652 652 GLU GLU A . n 
G 3 551 TYR 551 653 653 TYR TYR A . n 
G 3 552 ALA 552 654 654 ALA ALA A . n 
G 3 553 TYR 553 655 655 TYR TYR A . n 
G 3 554 SER 554 656 656 SER SER A . n 
G 3 555 HIS 555 657 657 HIS HIS A . n 
G 3 556 GLN 556 658 658 GLN GLN A . n 
G 3 557 LEU 557 659 659 LEU LEU A . n 
G 3 558 SER 558 660 660 SER SER A . n 
G 3 559 ARG 559 661 661 ARG ARG A . n 
G 3 560 ALA 560 662 662 ALA ALA A . n 
G 3 561 ASP 561 663 663 ASP ASP A . n 
G 3 562 ILE 562 664 664 ILE ILE A . n 
G 3 563 THR 563 665 665 THR THR A . n 
G 3 564 THR 564 666 666 THR THR A . n 
G 3 565 VAL 565 667 667 VAL VAL A . n 
G 3 566 SER 566 668 668 SER SER A . n 
G 3 567 THR 567 669 669 THR THR A . n 
G 3 568 PHE 568 670 670 PHE PHE A . n 
G 3 569 ILE 569 671 671 ILE ILE A . n 
G 3 570 ASP 570 672 672 ASP ASP A . n 
G 3 571 LEU 571 673 673 LEU LEU A . n 
G 3 572 ASN 572 674 674 ASN ASN A . n 
G 3 573 ILE 573 675 675 ILE ILE A . n 
G 3 574 THR 574 676 676 THR THR A . n 
G 3 575 MET 575 677 677 MET MET A . n 
G 3 576 LEU 576 678 678 LEU LEU A . n 
G 3 577 GLU 577 679 679 GLU GLU A . n 
G 3 578 ASP 578 680 680 ASP ASP A . n 
G 3 579 HIS 579 681 681 HIS HIS A . n 
G 3 580 GLU 580 682 682 GLU GLU A . n 
G 3 581 PHE 581 683 683 PHE PHE A . n 
G 3 582 VAL 582 684 684 VAL VAL A . n 
G 3 583 PRO 583 685 685 PRO PRO A . n 
G 3 584 LEU 584 686 686 LEU LEU A . n 
G 3 585 GLU 585 687 687 GLU GLU A . n 
G 3 586 VAL 586 688 688 VAL VAL A . n 
G 3 587 TYR 587 689 689 TYR TYR A . n 
G 3 588 THR 588 690 690 THR THR A . n 
G 3 589 ARG 589 691 691 ARG ARG A . n 
G 3 590 HIS 590 692 692 HIS HIS A . n 
G 3 591 GLU 591 693 693 GLU GLU A . n 
G 3 592 ILE 592 694 694 ILE ILE A . n 
G 3 593 LYS 593 695 695 LYS LYS A . n 
G 3 594 ASP 594 696 696 ASP ASP A . n 
G 3 595 SER 595 697 697 SER SER A . n 
G 3 596 GLY 596 698 698 GLY GLY A . n 
G 3 597 LEU 597 699 699 LEU LEU A . n 
G 3 598 LEU 598 700 700 LEU LEU A . n 
G 3 599 ASP 599 701 701 ASP ASP A . n 
G 3 600 TYR 600 702 702 TYR TYR A . n 
G 3 601 THR 601 703 703 THR THR A . n 
G 3 602 GLU 602 704 704 GLU GLU A . n 
G 3 603 VAL 603 705 705 VAL VAL A . n 
G 3 604 GLN 604 706 706 GLN GLN A . n 
G 3 605 ARG 605 707 707 ARG ARG A . n 
G 3 606 ARG 606 708 708 ARG ARG A . n 
G 3 607 ASN 607 709 709 ASN ASN A . n 
G 3 608 GLN 608 710 710 GLN GLN A . n 
G 3 609 LEU 609 711 711 LEU LEU A . n 
G 3 610 HIS 610 712 712 HIS HIS A . n 
G 3 611 ASP 611 713 713 ASP ASP A . n 
G 3 612 LEU 612 714 714 LEU LEU A . n 
G 3 613 ARG 613 715 715 ARG ARG A . n 
G 3 614 PHE 614 716 716 PHE PHE A . n 
G 3 615 ALA 615 717 717 ALA ALA A . n 
G 3 616 ASP 616 718 718 ASP ASP A . n 
G 3 617 ILE 617 719 719 ILE ILE A . n 
G 3 618 ASP 618 720 720 ASP ASP A . n 
G 3 619 THR 619 721 721 THR THR A . n 
G 3 620 VAL 620 722 722 VAL VAL A . n 
G 3 621 ILE 621 723 723 ILE ILE A . n 
G 3 622 HIS 622 724 724 HIS HIS A . n 
G 3 623 ALA 623 725 725 ALA ALA A . n 
G 3 624 ASP 624 726 ?   ?   ?   A . n 
G 3 625 ALA 625 727 ?   ?   ?   A . n 
G 3 626 ASN 626 728 ?   ?   ?   A . n 
G 3 627 ALA 627 729 ?   ?   ?   A . n 
G 3 628 ALA 628 730 ?   ?   ?   A . n 
H 3 1   ASP 1   103 ?   ?   ?   B . n 
H 3 2   ILE 2   104 ?   ?   ?   B . n 
H 3 3   LYS 3   105 ?   ?   ?   B . n 
H 3 4   ALA 4   106 ?   ?   ?   B . n 
H 3 5   GLU 5   107 ?   ?   ?   B . n 
H 3 6   ASN 6   108 ?   ?   ?   B . n 
H 3 7   THR 7   109 ?   ?   ?   B . n 
H 3 8   ASP 8   110 ?   ?   ?   B . n 
H 3 9   ALA 9   111 111 ALA ALA B . n 
H 3 10  ASN 10  112 112 ASN ASN B . n 
H 3 11  PHE 11  113 113 PHE PHE B . n 
H 3 12  TYR 12  114 114 TYR TYR B . n 
H 3 13  VAL 13  115 115 VAL VAL B . n 
H 3 14  CYS 14  116 116 CYS CYS B . n 
H 3 15  PRO 15  117 117 PRO PRO B . n 
H 3 16  PRO 16  118 118 PRO PRO B . n 
H 3 17  PRO 17  119 119 PRO PRO B . n 
H 3 18  THR 18  120 120 THR THR B . n 
H 3 19  GLY 19  121 121 GLY GLY B . n 
H 3 20  ALA 20  122 122 ALA ALA B . n 
H 3 21  THR 21  123 123 THR THR B . n 
H 3 22  VAL 22  124 124 VAL VAL B . n 
H 3 23  VAL 23  125 125 VAL VAL B . n 
H 3 24  GLN 24  126 126 GLN GLN B . n 
H 3 25  PHE 25  127 127 PHE PHE B . n 
H 3 26  GLU 26  128 128 GLU GLU B . n 
H 3 27  GLN 27  129 129 GLN GLN B . n 
H 3 28  PRO 28  130 130 PRO PRO B . n 
H 3 29  ARG 29  131 131 ARG ARG B . n 
H 3 30  ARG 30  132 132 ARG ARG B . n 
H 3 31  CYS 31  133 133 CYS CYS B . n 
H 3 32  PRO 32  134 134 PRO PRO B . n 
H 3 33  THR 33  135 135 THR THR B . n 
H 3 34  ARG 34  136 136 ARG ARG B . n 
H 3 35  PRO 35  137 137 PRO PRO B . n 
H 3 36  GLU 36  138 138 GLU GLU B . n 
H 3 37  GLY 37  139 139 GLY GLY B . n 
H 3 38  GLN 38  140 140 GLN GLN B . n 
H 3 39  ASN 39  141 141 ASN ASN B . n 
H 3 40  TYR 40  142 142 TYR TYR B . n 
H 3 41  THR 41  143 143 THR THR B . n 
H 3 42  GLU 42  144 144 GLU GLU B . n 
H 3 43  GLY 43  145 145 GLY GLY B . n 
H 3 44  ILE 44  146 146 ILE ILE B . n 
H 3 45  ALA 45  147 147 ALA ALA B . n 
H 3 46  VAL 46  148 148 VAL VAL B . n 
H 3 47  VAL 47  149 149 VAL VAL B . n 
H 3 48  PHE 48  150 150 PHE PHE B . n 
H 3 49  LYS 49  151 151 LYS LYS B . n 
H 3 50  GLU 50  152 152 GLU GLU B . n 
H 3 51  ASN 51  153 153 ASN ASN B . n 
H 3 52  ILE 52  154 154 ILE ILE B . n 
H 3 53  ALA 53  155 155 ALA ALA B . n 
H 3 54  PRO 54  156 156 PRO PRO B . n 
H 3 55  TYR 55  157 157 TYR TYR B . n 
H 3 56  LYS 56  158 158 LYS LYS B . n 
H 3 57  PHE 57  159 159 PHE PHE B . n 
H 3 58  LYS 58  160 160 LYS LYS B . n 
H 3 59  ALA 59  161 161 ALA ALA B . n 
H 3 60  THR 60  162 162 THR THR B . n 
H 3 61  MET 61  163 163 MET MET B . n 
H 3 62  TYR 62  164 164 TYR TYR B . n 
H 3 63  TYR 63  165 165 TYR TYR B . n 
H 3 64  LYS 64  166 166 LYS LYS B . n 
H 3 65  ASP 65  167 167 ASP ASP B . n 
H 3 66  VAL 66  168 168 VAL VAL B . n 
H 3 67  THR 67  169 169 THR THR B . n 
H 3 68  VAL 68  170 170 VAL VAL B . n 
H 3 69  SER 69  171 171 SER SER B . n 
H 3 70  GLN 70  172 172 GLN GLN B . n 
H 3 71  VAL 71  173 173 VAL VAL B . n 
H 3 72  TRP 72  174 174 TRP TRP B . n 
H 3 73  PHE 73  175 175 PHE PHE B . n 
H 3 74  GLY 74  176 176 GLY GLY B . n 
H 3 75  HIS 75  177 177 HIS HIS B . n 
H 3 76  ARG 76  178 178 ARG ARG B . n 
H 3 77  TYR 77  179 179 TYR TYR B . n 
H 3 78  SER 78  180 180 SER SER B . n 
H 3 79  GLN 79  181 181 GLN GLN B . n 
H 3 80  PHE 80  182 182 PHE PHE B . n 
H 3 81  MET 81  183 183 MET MET B . n 
H 3 82  GLY 82  184 184 GLY GLY B . n 
H 3 83  ILE 83  185 185 ILE ILE B . n 
H 3 84  PHE 84  186 186 PHE PHE B . n 
H 3 85  GLU 85  187 187 GLU GLU B . n 
H 3 86  ASP 86  188 188 ASP ASP B . n 
H 3 87  ARG 87  189 189 ARG ARG B . n 
H 3 88  ALA 88  190 190 ALA ALA B . n 
H 3 89  PRO 89  191 191 PRO PRO B . n 
H 3 90  VAL 90  192 192 VAL VAL B . n 
H 3 91  PRO 91  193 193 PRO PRO B . n 
H 3 92  PHE 92  194 194 PHE PHE B . n 
H 3 93  GLU 93  195 195 GLU GLU B . n 
H 3 94  GLU 94  196 196 GLU GLU B . n 
H 3 95  VAL 95  197 197 VAL VAL B . n 
H 3 96  ILE 96  198 198 ILE ILE B . n 
H 3 97  ASP 97  199 199 ASP ASP B . n 
H 3 98  LYS 98  200 200 LYS LYS B . n 
H 3 99  ILE 99  201 201 ILE ILE B . n 
H 3 100 ASN 100 202 202 ASN ASN B . n 
H 3 101 ALA 101 203 203 ALA ALA B . n 
H 3 102 LYS 102 204 204 LYS LYS B . n 
H 3 103 GLY 103 205 205 GLY GLY B . n 
H 3 104 VAL 104 206 206 VAL VAL B . n 
H 3 105 CYS 105 207 207 CYS CYS B . n 
H 3 106 ARG 106 208 208 ARG ARG B . n 
H 3 107 SER 107 209 209 SER SER B . n 
H 3 108 THR 108 210 210 THR THR B . n 
H 3 109 ALA 109 211 211 ALA ALA B . n 
H 3 110 LYS 110 212 212 LYS LYS B . n 
H 3 111 TYR 111 213 213 TYR TYR B . n 
H 3 112 VAL 112 214 214 VAL VAL B . n 
H 3 113 ARG 113 215 215 ARG ARG B . n 
H 3 114 ASN 114 216 216 ASN ASN B . n 
H 3 115 ASN 115 217 217 ASN ASN B . n 
H 3 116 LEU 116 218 218 LEU LEU B . n 
H 3 117 GLU 117 219 219 GLU GLU B . n 
H 3 118 THR 118 220 220 THR THR B . n 
H 3 119 THR 119 221 221 THR THR B . n 
H 3 120 ALA 120 222 222 ALA ALA B . n 
H 3 121 PHE 121 223 223 PHE PHE B . n 
H 3 122 HIS 122 224 224 HIS HIS B . n 
H 3 123 ARG 123 225 225 ARG ARG B . n 
H 3 124 ASP 124 226 226 ASP ASP B . n 
H 3 125 ASP 125 227 227 ASP ASP B . n 
H 3 126 HIS 126 228 228 HIS HIS B . n 
H 3 127 GLU 127 229 229 GLU GLU B . n 
H 3 128 THR 128 230 230 THR THR B . n 
H 3 129 ASP 129 231 231 ASP ASP B . n 
H 3 130 MET 130 232 232 MET MET B . n 
H 3 131 GLU 131 233 233 GLU GLU B . n 
H 3 132 LEU 132 234 234 LEU LEU B . n 
H 3 133 LYS 133 235 235 LYS LYS B . n 
H 3 134 PRO 134 236 236 PRO PRO B . n 
H 3 135 ALA 135 237 237 ALA ALA B . n 
H 3 136 ASN 136 238 238 ASN ASN B . n 
H 3 137 ALA 137 239 239 ALA ALA B . n 
H 3 138 ALA 138 240 240 ALA ALA B . n 
H 3 139 THR 139 241 241 THR THR B . n 
H 3 140 ARG 140 242 242 ARG ARG B . n 
H 3 141 THR 141 243 243 THR THR B . n 
H 3 142 SER 142 244 244 SER SER B . n 
H 3 143 ARG 143 245 245 ARG ARG B . n 
H 3 144 GLY 144 246 246 GLY GLY B . n 
H 3 145 TRP 145 247 247 TRP TRP B . n 
H 3 146 HIS 146 248 248 HIS HIS B . n 
H 3 147 THR 147 249 249 THR THR B . n 
H 3 148 THR 148 250 250 THR THR B . n 
H 3 149 ASP 149 251 251 ASP ASP B . n 
H 3 150 LEU 150 252 252 LEU LEU B . n 
H 3 151 LYS 151 253 253 LYS LYS B . n 
H 3 152 TYR 152 254 254 TYR TYR B . n 
H 3 153 ASN 153 255 255 ASN ASN B . n 
H 3 154 PRO 154 256 256 PRO PRO B . n 
H 3 155 SER 155 257 257 SER SER B . n 
H 3 156 ARG 156 258 258 ARG ARG B . n 
H 3 157 VAL 157 259 259 VAL VAL B . n 
H 3 158 GLU 158 260 260 GLU GLU B . n 
H 3 159 ALA 159 261 261 ALA ALA B . n 
H 3 160 PHE 160 262 262 PHE PHE B . n 
H 3 161 HIS 161 263 263 HIS HIS B . n 
H 3 162 ARG 162 264 264 ARG ARG B . n 
H 3 163 TYR 163 265 265 TYR TYR B . n 
H 3 164 GLY 164 266 266 GLY GLY B . n 
H 3 165 THR 165 267 267 THR THR B . n 
H 3 166 THR 166 268 268 THR THR B . n 
H 3 167 VAL 167 269 269 VAL VAL B . n 
H 3 168 ASN 168 270 270 ASN ASN B . n 
H 3 169 CYS 169 271 271 CYS CYS B . n 
H 3 170 ILE 170 272 272 ILE ILE B . n 
H 3 171 VAL 171 273 273 VAL VAL B . n 
H 3 172 GLU 172 274 274 GLU GLU B . n 
H 3 173 GLU 173 275 275 GLU GLU B . n 
H 3 174 VAL 174 276 276 VAL VAL B . n 
H 3 175 ASP 175 277 277 ASP ASP B . n 
H 3 176 ALA 176 278 278 ALA ALA B . n 
H 3 177 ARG 177 279 279 ARG ARG B . n 
H 3 178 SER 178 280 280 SER SER B . n 
H 3 179 VAL 179 281 281 VAL VAL B . n 
H 3 180 TYR 180 282 282 TYR TYR B . n 
H 3 181 PRO 181 283 283 PRO PRO B . n 
H 3 182 TYR 182 284 284 TYR TYR B . n 
H 3 183 ASP 183 285 285 ASP ASP B . n 
H 3 184 GLU 184 286 286 GLU GLU B . n 
H 3 185 PHE 185 287 287 PHE PHE B . n 
H 3 186 VAL 186 288 288 VAL VAL B . n 
H 3 187 LEU 187 289 289 LEU LEU B . n 
H 3 188 ALA 188 290 290 ALA ALA B . n 
H 3 189 THR 189 291 291 THR THR B . n 
H 3 190 GLY 190 292 292 GLY GLY B . n 
H 3 191 ASP 191 293 293 ASP ASP B . n 
H 3 192 PHE 192 294 294 PHE PHE B . n 
H 3 193 VAL 193 295 295 VAL VAL B . n 
H 3 194 TYR 194 296 296 TYR TYR B . n 
H 3 195 MET 195 297 297 MET MET B . n 
H 3 196 SER 196 298 298 SER SER B . n 
H 3 197 PRO 197 299 299 PRO PRO B . n 
H 3 198 PHE 198 300 300 PHE PHE B . n 
H 3 199 TYR 199 301 301 TYR TYR B . n 
H 3 200 GLY 200 302 302 GLY GLY B . n 
H 3 201 TYR 201 303 303 TYR TYR B . n 
H 3 202 ARG 202 304 304 ARG ARG B . n 
H 3 203 GLU 203 305 305 GLU GLU B . n 
H 3 204 GLY 204 306 306 GLY GLY B . n 
H 3 205 SER 205 307 307 SER SER B . n 
H 3 206 HIS 206 308 308 HIS HIS B . n 
H 3 207 THR 207 309 309 THR THR B . n 
H 3 208 GLU 208 310 310 GLU GLU B . n 
H 3 209 HIS 209 311 311 HIS HIS B . n 
H 3 210 THR 210 312 312 THR THR B . n 
H 3 211 THR 211 313 313 THR THR B . n 
H 3 212 TYR 212 314 314 TYR TYR B . n 
H 3 213 ALA 213 315 315 ALA ALA B . n 
H 3 214 ALA 214 316 316 ALA ALA B . n 
H 3 215 ASP 215 317 317 ASP ASP B . n 
H 3 216 ARG 216 318 318 ARG ARG B . n 
H 3 217 PHE 217 319 319 PHE PHE B . n 
H 3 218 LYS 218 320 320 LYS LYS B . n 
H 3 219 GLN 219 321 321 GLN GLN B . n 
H 3 220 VAL 220 322 322 VAL VAL B . n 
H 3 221 ASP 221 323 323 ASP ASP B . n 
H 3 222 GLY 222 324 324 GLY GLY B . n 
H 3 223 PHE 223 325 325 PHE PHE B . n 
H 3 224 TYR 224 326 326 TYR TYR B . n 
H 3 225 ALA 225 327 327 ALA ALA B . n 
H 3 226 ARG 226 328 328 ARG ARG B . n 
H 3 227 ASP 227 329 329 ASP ASP B . n 
H 3 228 LEU 228 330 330 LEU LEU B . n 
H 3 229 THR 229 331 ?   ?   ?   B . n 
H 3 230 THR 230 332 ?   ?   ?   B . n 
H 3 231 LYS 231 333 ?   ?   ?   B . n 
H 3 232 ALA 232 334 ?   ?   ?   B . n 
H 3 233 ARG 233 335 ?   ?   ?   B . n 
H 3 234 ALA 234 336 ?   ?   ?   B . n 
H 3 235 THR 235 337 ?   ?   ?   B . n 
H 3 236 ALA 236 338 338 ALA ALA B . n 
H 3 237 PRO 237 339 339 PRO PRO B . n 
H 3 238 THR 238 340 340 THR THR B . n 
H 3 239 THR 239 341 341 THR THR B . n 
H 3 240 ARG 240 342 342 ARG ARG B . n 
H 3 241 ASN 241 343 343 ASN ASN B . n 
H 3 242 LEU 242 344 344 LEU LEU B . n 
H 3 243 LEU 243 345 345 LEU LEU B . n 
H 3 244 THR 244 346 346 THR THR B . n 
H 3 245 THR 245 347 347 THR THR B . n 
H 3 246 PRO 246 348 348 PRO PRO B . n 
H 3 247 LYS 247 349 349 LYS LYS B . n 
H 3 248 PHE 248 350 350 PHE PHE B . n 
H 3 249 THR 249 351 351 THR THR B . n 
H 3 250 VAL 250 352 352 VAL VAL B . n 
H 3 251 ALA 251 353 353 ALA ALA B . n 
H 3 252 TRP 252 354 354 TRP TRP B . n 
H 3 253 ASP 253 355 355 ASP ASP B . n 
H 3 254 TRP 254 356 356 TRP TRP B . n 
H 3 255 VAL 255 357 357 VAL VAL B . n 
H 3 256 PRO 256 358 358 PRO PRO B . n 
H 3 257 LYS 257 359 359 LYS LYS B . n 
H 3 258 ARG 258 360 360 ARG ARG B . n 
H 3 259 PRO 259 361 361 PRO PRO B . n 
H 3 260 SER 260 362 362 SER SER B . n 
H 3 261 VAL 261 363 363 VAL VAL B . n 
H 3 262 CYS 262 364 364 CYS CYS B . n 
H 3 263 THR 263 365 365 THR THR B . n 
H 3 264 MET 264 366 366 MET MET B . n 
H 3 265 THR 265 367 367 THR THR B . n 
H 3 266 LYS 266 368 368 LYS LYS B . n 
H 3 267 TRP 267 369 369 TRP TRP B . n 
H 3 268 GLN 268 370 370 GLN GLN B . n 
H 3 269 GLU 269 371 371 GLU GLU B . n 
H 3 270 VAL 270 372 372 VAL VAL B . n 
H 3 271 ASP 271 373 373 ASP ASP B . n 
H 3 272 GLU 272 374 374 GLU GLU B . n 
H 3 273 MET 273 375 375 MET MET B . n 
H 3 274 LEU 274 376 376 LEU LEU B . n 
H 3 275 ARG 275 377 377 ARG ARG B . n 
H 3 276 SER 276 378 378 SER SER B . n 
H 3 277 GLU 277 379 379 GLU GLU B . n 
H 3 278 TYR 278 380 380 TYR TYR B . n 
H 3 279 GLY 279 381 381 GLY GLY B . n 
H 3 280 GLY 280 382 382 GLY GLY B . n 
H 3 281 SER 281 383 383 SER SER B . n 
H 3 282 PHE 282 384 384 PHE PHE B . n 
H 3 283 ARG 283 385 385 ARG ARG B . n 
H 3 284 PHE 284 386 386 PHE PHE B . n 
H 3 285 SER 285 387 387 SER SER B . n 
H 3 286 SER 286 388 388 SER SER B . n 
H 3 287 ASP 287 389 389 ASP ASP B . n 
H 3 288 ALA 288 390 390 ALA ALA B . n 
H 3 289 ILE 289 391 391 ILE ILE B . n 
H 3 290 SER 290 392 392 SER SER B . n 
H 3 291 THR 291 393 393 THR THR B . n 
H 3 292 THR 292 394 394 THR THR B . n 
H 3 293 PHE 293 395 395 PHE PHE B . n 
H 3 294 THR 294 396 396 THR THR B . n 
H 3 295 THR 295 397 397 THR THR B . n 
H 3 296 ASN 296 398 398 ASN ASN B . n 
H 3 297 LEU 297 399 399 LEU LEU B . n 
H 3 298 THR 298 400 400 THR THR B . n 
H 3 299 GLU 299 401 401 GLU GLU B . n 
H 3 300 TYR 300 402 402 TYR TYR B . n 
H 3 301 PRO 301 403 403 PRO PRO B . n 
H 3 302 LEU 302 404 404 LEU LEU B . n 
H 3 303 SER 303 405 405 SER SER B . n 
H 3 304 ARG 304 406 406 ARG ARG B . n 
H 3 305 VAL 305 407 407 VAL VAL B . n 
H 3 306 ASP 306 408 408 ASP ASP B . n 
H 3 307 LEU 307 409 409 LEU LEU B . n 
H 3 308 GLY 308 410 410 GLY GLY B . n 
H 3 309 ASP 309 411 411 ASP ASP B . n 
H 3 310 CYS 310 412 412 CYS CYS B . n 
H 3 311 ILE 311 413 413 ILE ILE B . n 
H 3 312 GLY 312 414 414 GLY GLY B . n 
H 3 313 LYS 313 415 415 LYS LYS B . n 
H 3 314 ASP 314 416 416 ASP ASP B . n 
H 3 315 ALA 315 417 417 ALA ALA B . n 
H 3 316 ARG 316 418 418 ARG ARG B . n 
H 3 317 ASP 317 419 419 ASP ASP B . n 
H 3 318 ALA 318 420 420 ALA ALA B . n 
H 3 319 MET 319 421 421 MET MET B . n 
H 3 320 ASP 320 422 422 ASP ASP B . n 
H 3 321 ARG 321 423 423 ARG ARG B . n 
H 3 322 ILE 322 424 424 ILE ILE B . n 
H 3 323 PHE 323 425 425 PHE PHE B . n 
H 3 324 ALA 324 426 426 ALA ALA B . n 
H 3 325 ARG 325 427 427 ARG ARG B . n 
H 3 326 ARG 326 428 428 ARG ARG B . n 
H 3 327 TYR 327 429 429 TYR TYR B . n 
H 3 328 ASN 328 430 430 ASN ASN B . n 
H 3 329 ALA 329 431 431 ALA ALA B . n 
H 3 330 THR 330 432 432 THR THR B . n 
H 3 331 HIS 331 433 433 HIS HIS B . n 
H 3 332 ILE 332 434 434 ILE ILE B . n 
H 3 333 LYS 333 435 435 LYS LYS B . n 
H 3 334 VAL 334 436 436 VAL VAL B . n 
H 3 335 GLY 335 437 437 GLY GLY B . n 
H 3 336 GLN 336 438 438 GLN GLN B . n 
H 3 337 PRO 337 439 439 PRO PRO B . n 
H 3 338 GLN 338 440 440 GLN GLN B . n 
H 3 339 TYR 339 441 441 TYR TYR B . n 
H 3 340 TYR 340 442 442 TYR TYR B . n 
H 3 341 GLN 341 443 443 GLN GLN B . n 
H 3 342 ALA 342 444 444 ALA ALA B . n 
H 3 343 ASN 343 445 445 ASN ASN B . n 
H 3 344 GLY 344 446 446 GLY GLY B . n 
H 3 345 GLY 345 447 447 GLY GLY B . n 
H 3 346 PHE 346 448 448 PHE PHE B . n 
H 3 347 LEU 347 449 449 LEU LEU B . n 
H 3 348 ILE 348 450 450 ILE ILE B . n 
H 3 349 ALA 349 451 451 ALA ALA B . n 
H 3 350 TYR 350 452 452 TYR TYR B . n 
H 3 351 GLN 351 453 453 GLN GLN B . n 
H 3 352 PRO 352 454 454 PRO PRO B . n 
H 3 353 LEU 353 455 455 LEU LEU B . n 
H 3 354 LEU 354 456 456 LEU LEU B . n 
H 3 355 SER 355 457 457 SER SER B . n 
H 3 356 ASN 356 458 458 ASN ASN B . n 
H 3 357 THR 357 459 459 THR THR B . n 
H 3 358 LEU 358 460 ?   ?   ?   B . n 
H 3 359 ALA 359 461 ?   ?   ?   B . n 
H 3 360 GLU 360 462 ?   ?   ?   B . n 
H 3 361 LEU 361 463 ?   ?   ?   B . n 
H 3 362 TYR 362 464 ?   ?   ?   B . n 
H 3 363 VAL 363 465 ?   ?   ?   B . n 
H 3 364 ARG 364 466 ?   ?   ?   B . n 
H 3 365 GLU 365 467 ?   ?   ?   B . n 
H 3 366 HIS 366 468 ?   ?   ?   B . n 
H 3 367 LEU 367 469 ?   ?   ?   B . n 
H 3 368 ARG 368 470 ?   ?   ?   B . n 
H 3 369 GLU 369 471 ?   ?   ?   B . n 
H 3 370 GLN 370 472 ?   ?   ?   B . n 
H 3 371 SER 371 473 ?   ?   ?   B . n 
H 3 372 ARG 372 474 ?   ?   ?   B . n 
H 3 373 LYS 373 475 ?   ?   ?   B . n 
H 3 374 PRO 374 476 ?   ?   ?   B . n 
H 3 375 PRO 375 477 ?   ?   ?   B . n 
H 3 376 ASN 376 478 ?   ?   ?   B . n 
H 3 377 PRO 377 479 ?   ?   ?   B . n 
H 3 378 THR 378 480 ?   ?   ?   B . n 
H 3 379 PRO 379 481 ?   ?   ?   B . n 
H 3 380 PRO 380 482 ?   ?   ?   B . n 
H 3 381 PRO 381 483 ?   ?   ?   B . n 
H 3 382 PRO 382 484 ?   ?   ?   B . n 
H 3 383 GLY 383 485 ?   ?   ?   B . n 
H 3 384 ALA 384 486 ?   ?   ?   B . n 
H 3 385 SER 385 487 ?   ?   ?   B . n 
H 3 386 ALA 386 488 ?   ?   ?   B . n 
H 3 387 ASN 387 489 ?   ?   ?   B . n 
H 3 388 ALA 388 490 ?   ?   ?   B . n 
H 3 389 SER 389 491 ?   ?   ?   B . n 
H 3 390 VAL 390 492 492 VAL VAL B . n 
H 3 391 GLU 391 493 493 GLU GLU B . n 
H 3 392 ARG 392 494 494 ARG ARG B . n 
H 3 393 ILE 393 495 495 ILE ILE B . n 
H 3 394 LYS 394 496 496 LYS LYS B . n 
H 3 395 THR 395 497 497 THR THR B . n 
H 3 396 THR 396 498 498 THR THR B . n 
H 3 397 SER 397 499 499 SER SER B . n 
H 3 398 SER 398 500 500 SER SER B . n 
H 3 399 ILE 399 501 501 ILE ILE B . n 
H 3 400 GLU 400 502 502 GLU GLU B . n 
H 3 401 PHE 401 503 503 PHE PHE B . n 
H 3 402 ALA 402 504 504 ALA ALA B . n 
H 3 403 ARG 403 505 505 ARG ARG B . n 
H 3 404 LEU 404 506 506 LEU LEU B . n 
H 3 405 GLN 405 507 507 GLN GLN B . n 
H 3 406 PHE 406 508 508 PHE PHE B . n 
H 3 407 THR 407 509 509 THR THR B . n 
H 3 408 TYR 408 510 510 TYR TYR B . n 
H 3 409 ASN 409 511 511 ASN ASN B . n 
H 3 410 HIS 410 512 512 HIS HIS B . n 
H 3 411 ILE 411 513 513 ILE ILE B . n 
H 3 412 GLN 412 514 514 GLN GLN B . n 
H 3 413 ARG 413 515 515 ARG ARG B . n 
H 3 414 HIS 414 516 516 HIS HIS B . n 
H 3 415 VAL 415 517 517 VAL VAL B . n 
H 3 416 ASN 416 518 518 ASN ASN B . n 
H 3 417 ASP 417 519 519 ASP ASP B . n 
H 3 418 MET 418 520 520 MET MET B . n 
H 3 419 LEU 419 521 521 LEU LEU B . n 
H 3 420 GLY 420 522 522 GLY GLY B . n 
H 3 421 ARG 421 523 523 ARG ARG B . n 
H 3 422 VAL 422 524 524 VAL VAL B . n 
H 3 423 ALA 423 525 525 ALA ALA B . n 
H 3 424 ILE 424 526 526 ILE ILE B . n 
H 3 425 ALA 425 527 527 ALA ALA B . n 
H 3 426 TRP 426 528 528 TRP TRP B . n 
H 3 427 CYS 427 529 529 CYS CYS B . n 
H 3 428 GLU 428 530 530 GLU GLU B . n 
H 3 429 LEU 429 531 531 LEU LEU B . n 
H 3 430 GLN 430 532 532 GLN GLN B . n 
H 3 431 ASN 431 533 533 ASN ASN B . n 
H 3 432 HIS 432 534 534 HIS HIS B . n 
H 3 433 GLU 433 535 535 GLU GLU B . n 
H 3 434 LEU 434 536 536 LEU LEU B . n 
H 3 435 THR 435 537 537 THR THR B . n 
H 3 436 LEU 436 538 538 LEU LEU B . n 
H 3 437 TRP 437 539 539 TRP TRP B . n 
H 3 438 ASN 438 540 540 ASN ASN B . n 
H 3 439 GLU 439 541 541 GLU GLU B . n 
H 3 440 ALA 440 542 542 ALA ALA B . n 
H 3 441 ARG 441 543 543 ARG ARG B . n 
H 3 442 LYS 442 544 544 LYS LYS B . n 
H 3 443 LEU 443 545 545 LEU LEU B . n 
H 3 444 ASN 444 546 546 ASN ASN B . n 
H 3 445 PRO 445 547 547 PRO PRO B . n 
H 3 446 ASN 446 548 548 ASN ASN B . n 
H 3 447 ALA 447 549 549 ALA ALA B . n 
H 3 448 ILE 448 550 550 ILE ILE B . n 
H 3 449 ALA 449 551 551 ALA ALA B . n 
H 3 450 SER 450 552 552 SER SER B . n 
H 3 451 VAL 451 553 553 VAL VAL B . n 
H 3 452 THR 452 554 554 THR THR B . n 
H 3 453 VAL 453 555 555 VAL VAL B . n 
H 3 454 GLY 454 556 556 GLY GLY B . n 
H 3 455 ARG 455 557 557 ARG ARG B . n 
H 3 456 ARG 456 558 558 ARG ARG B . n 
H 3 457 VAL 457 559 559 VAL VAL B . n 
H 3 458 SER 458 560 560 SER SER B . n 
H 3 459 ALA 459 561 561 ALA ALA B . n 
H 3 460 ARG 460 562 562 ARG ARG B . n 
H 3 461 MET 461 563 563 MET MET B . n 
H 3 462 LEU 462 564 564 LEU LEU B . n 
H 3 463 GLY 463 565 565 GLY GLY B . n 
H 3 464 ASP 464 566 566 ASP ASP B . n 
H 3 465 VAL 465 567 567 VAL VAL B . n 
H 3 466 MET 466 568 568 MET MET B . n 
H 3 467 ALA 467 569 569 ALA ALA B . n 
H 3 468 VAL 468 570 570 VAL VAL B . n 
H 3 469 SER 469 571 571 SER SER B . n 
H 3 470 THR 470 572 572 THR THR B . n 
H 3 471 CYS 471 573 573 CYS CYS B . n 
H 3 472 VAL 472 574 574 VAL VAL B . n 
H 3 473 PRO 473 575 575 PRO PRO B . n 
H 3 474 VAL 474 576 576 VAL VAL B . n 
H 3 475 ALA 475 577 577 ALA ALA B . n 
H 3 476 ALA 476 578 578 ALA ALA B . n 
H 3 477 ASP 477 579 579 ASP ASP B . n 
H 3 478 ASN 478 580 580 ASN ASN B . n 
H 3 479 VAL 479 581 581 VAL VAL B . n 
H 3 480 ILE 480 582 582 ILE ILE B . n 
H 3 481 VAL 481 583 583 VAL VAL B . n 
H 3 482 GLN 482 584 584 GLN GLN B . n 
H 3 483 ASN 483 585 585 ASN ASN B . n 
H 3 484 SER 484 586 586 SER SER B . n 
H 3 485 MET 485 587 587 MET MET B . n 
H 3 486 ARG 486 588 588 ARG ARG B . n 
H 3 487 ILE 487 589 589 ILE ILE B . n 
H 3 488 SER 488 590 590 SER SER B . n 
H 3 489 SER 489 591 591 SER SER B . n 
H 3 490 ARG 490 592 592 ARG ARG B . n 
H 3 491 PRO 491 593 593 PRO PRO B . n 
H 3 492 GLY 492 594 594 GLY GLY B . n 
H 3 493 ALA 493 595 595 ALA ALA B . n 
H 3 494 CYS 494 596 596 CYS CYS B . n 
H 3 495 TYR 495 597 597 TYR TYR B . n 
H 3 496 SER 496 598 598 SER SER B . n 
H 3 497 ARG 497 599 599 ARG ARG B . n 
H 3 498 PRO 498 600 600 PRO PRO B . n 
H 3 499 LEU 499 601 601 LEU LEU B . n 
H 3 500 VAL 500 602 602 VAL VAL B . n 
H 3 501 SER 501 603 603 SER SER B . n 
H 3 502 PHE 502 604 604 PHE PHE B . n 
H 3 503 ARG 503 605 605 ARG ARG B . n 
H 3 504 TYR 504 606 606 TYR TYR B . n 
H 3 505 GLU 505 607 607 GLU GLU B . n 
H 3 506 ASP 506 608 608 ASP ASP B . n 
H 3 507 GLN 507 609 609 GLN GLN B . n 
H 3 508 GLY 508 610 610 GLY GLY B . n 
H 3 509 PRO 509 611 611 PRO PRO B . n 
H 3 510 LEU 510 612 612 LEU LEU B . n 
H 3 511 VAL 511 613 613 VAL VAL B . n 
H 3 512 GLU 512 614 614 GLU GLU B . n 
H 3 513 GLY 513 615 615 GLY GLY B . n 
H 3 514 GLN 514 616 616 GLN GLN B . n 
H 3 515 LEU 515 617 617 LEU LEU B . n 
H 3 516 GLY 516 618 618 GLY GLY B . n 
H 3 517 GLU 517 619 619 GLU GLU B . n 
H 3 518 ASN 518 620 620 ASN ASN B . n 
H 3 519 ASN 519 621 621 ASN ASN B . n 
H 3 520 GLU 520 622 622 GLU GLU B . n 
H 3 521 LEU 521 623 623 LEU LEU B . n 
H 3 522 ARG 522 624 624 ARG ARG B . n 
H 3 523 LEU 523 625 625 LEU LEU B . n 
H 3 524 THR 524 626 626 THR THR B . n 
H 3 525 ARG 525 627 627 ARG ARG B . n 
H 3 526 ASP 526 628 628 ASP ASP B . n 
H 3 527 ALA 527 629 629 ALA ALA B . n 
H 3 528 ILE 528 630 630 ILE ILE B . n 
H 3 529 GLU 529 631 631 GLU GLU B . n 
H 3 530 PRO 530 632 632 PRO PRO B . n 
H 3 531 CYS 531 633 633 CYS CYS B . n 
H 3 532 THR 532 634 634 THR THR B . n 
H 3 533 VAL 533 635 635 VAL VAL B . n 
H 3 534 GLY 534 636 636 GLY GLY B . n 
H 3 535 HIS 535 637 637 HIS HIS B . n 
H 3 536 ARG 536 638 638 ARG ARG B . n 
H 3 537 ARG 537 639 639 ARG ARG B . n 
H 3 538 TYR 538 640 640 TYR TYR B . n 
H 3 539 PHE 539 641 641 PHE PHE B . n 
H 3 540 THR 540 642 642 THR THR B . n 
H 3 541 PHE 541 643 643 PHE PHE B . n 
H 3 542 GLY 542 644 644 GLY GLY B . n 
H 3 543 GLY 543 645 645 GLY GLY B . n 
H 3 544 GLY 544 646 646 GLY GLY B . n 
H 3 545 TYR 545 647 647 TYR TYR B . n 
H 3 546 VAL 546 648 648 VAL VAL B . n 
H 3 547 TYR 547 649 649 TYR TYR B . n 
H 3 548 PHE 548 650 650 PHE PHE B . n 
H 3 549 GLU 549 651 651 GLU GLU B . n 
H 3 550 GLU 550 652 652 GLU GLU B . n 
H 3 551 TYR 551 653 653 TYR TYR B . n 
H 3 552 ALA 552 654 654 ALA ALA B . n 
H 3 553 TYR 553 655 655 TYR TYR B . n 
H 3 554 SER 554 656 656 SER SER B . n 
H 3 555 HIS 555 657 657 HIS HIS B . n 
H 3 556 GLN 556 658 658 GLN GLN B . n 
H 3 557 LEU 557 659 659 LEU LEU B . n 
H 3 558 SER 558 660 660 SER SER B . n 
H 3 559 ARG 559 661 661 ARG ARG B . n 
H 3 560 ALA 560 662 662 ALA ALA B . n 
H 3 561 ASP 561 663 663 ASP ASP B . n 
H 3 562 ILE 562 664 664 ILE ILE B . n 
H 3 563 THR 563 665 665 THR THR B . n 
H 3 564 THR 564 666 666 THR THR B . n 
H 3 565 VAL 565 667 667 VAL VAL B . n 
H 3 566 SER 566 668 668 SER SER B . n 
H 3 567 THR 567 669 669 THR THR B . n 
H 3 568 PHE 568 670 670 PHE PHE B . n 
H 3 569 ILE 569 671 671 ILE ILE B . n 
H 3 570 ASP 570 672 672 ASP ASP B . n 
H 3 571 LEU 571 673 673 LEU LEU B . n 
H 3 572 ASN 572 674 674 ASN ASN B . n 
H 3 573 ILE 573 675 675 ILE ILE B . n 
H 3 574 THR 574 676 676 THR THR B . n 
H 3 575 MET 575 677 677 MET MET B . n 
H 3 576 LEU 576 678 678 LEU LEU B . n 
H 3 577 GLU 577 679 679 GLU GLU B . n 
H 3 578 ASP 578 680 680 ASP ASP B . n 
H 3 579 HIS 579 681 681 HIS HIS B . n 
H 3 580 GLU 580 682 682 GLU GLU B . n 
H 3 581 PHE 581 683 683 PHE PHE B . n 
H 3 582 VAL 582 684 684 VAL VAL B . n 
H 3 583 PRO 583 685 685 PRO PRO B . n 
H 3 584 LEU 584 686 686 LEU LEU B . n 
H 3 585 GLU 585 687 687 GLU GLU B . n 
H 3 586 VAL 586 688 688 VAL VAL B . n 
H 3 587 TYR 587 689 689 TYR TYR B . n 
H 3 588 THR 588 690 690 THR THR B . n 
H 3 589 ARG 589 691 691 ARG ARG B . n 
H 3 590 HIS 590 692 692 HIS HIS B . n 
H 3 591 GLU 591 693 693 GLU GLU B . n 
H 3 592 ILE 592 694 694 ILE ILE B . n 
H 3 593 LYS 593 695 695 LYS LYS B . n 
H 3 594 ASP 594 696 696 ASP ASP B . n 
H 3 595 SER 595 697 697 SER SER B . n 
H 3 596 GLY 596 698 698 GLY GLY B . n 
H 3 597 LEU 597 699 699 LEU LEU B . n 
H 3 598 LEU 598 700 700 LEU LEU B . n 
H 3 599 ASP 599 701 701 ASP ASP B . n 
H 3 600 TYR 600 702 702 TYR TYR B . n 
H 3 601 THR 601 703 703 THR THR B . n 
H 3 602 GLU 602 704 704 GLU GLU B . n 
H 3 603 VAL 603 705 705 VAL VAL B . n 
H 3 604 GLN 604 706 706 GLN GLN B . n 
H 3 605 ARG 605 707 707 ARG ARG B . n 
H 3 606 ARG 606 708 708 ARG ARG B . n 
H 3 607 ASN 607 709 709 ASN ASN B . n 
H 3 608 GLN 608 710 710 GLN GLN B . n 
H 3 609 LEU 609 711 711 LEU LEU B . n 
H 3 610 HIS 610 712 712 HIS HIS B . n 
H 3 611 ASP 611 713 713 ASP ASP B . n 
H 3 612 LEU 612 714 714 LEU LEU B . n 
H 3 613 ARG 613 715 715 ARG ARG B . n 
H 3 614 PHE 614 716 716 PHE PHE B . n 
H 3 615 ALA 615 717 717 ALA ALA B . n 
H 3 616 ASP 616 718 718 ASP ASP B . n 
H 3 617 ILE 617 719 719 ILE ILE B . n 
H 3 618 ASP 618 720 720 ASP ASP B . n 
H 3 619 THR 619 721 721 THR THR B . n 
H 3 620 VAL 620 722 722 VAL VAL B . n 
H 3 621 ILE 621 723 723 ILE ILE B . n 
H 3 622 HIS 622 724 724 HIS HIS B . n 
H 3 623 ALA 623 725 725 ALA ALA B . n 
H 3 624 ASP 624 726 ?   ?   ?   B . n 
H 3 625 ALA 625 727 ?   ?   ?   B . n 
H 3 626 ASN 626 728 ?   ?   ?   B . n 
H 3 627 ALA 627 729 ?   ?   ?   B . n 
H 3 628 ALA 628 730 ?   ?   ?   B . n 
I 3 1   ASP 1   103 ?   ?   ?   C . n 
I 3 2   ILE 2   104 ?   ?   ?   C . n 
I 3 3   LYS 3   105 ?   ?   ?   C . n 
I 3 4   ALA 4   106 ?   ?   ?   C . n 
I 3 5   GLU 5   107 ?   ?   ?   C . n 
I 3 6   ASN 6   108 ?   ?   ?   C . n 
I 3 7   THR 7   109 ?   ?   ?   C . n 
I 3 8   ASP 8   110 ?   ?   ?   C . n 
I 3 9   ALA 9   111 111 ALA ALA C . n 
I 3 10  ASN 10  112 112 ASN ASN C . n 
I 3 11  PHE 11  113 113 PHE PHE C . n 
I 3 12  TYR 12  114 114 TYR TYR C . n 
I 3 13  VAL 13  115 115 VAL VAL C . n 
I 3 14  CYS 14  116 116 CYS CYS C . n 
I 3 15  PRO 15  117 117 PRO PRO C . n 
I 3 16  PRO 16  118 118 PRO PRO C . n 
I 3 17  PRO 17  119 119 PRO PRO C . n 
I 3 18  THR 18  120 120 THR THR C . n 
I 3 19  GLY 19  121 121 GLY GLY C . n 
I 3 20  ALA 20  122 122 ALA ALA C . n 
I 3 21  THR 21  123 123 THR THR C . n 
I 3 22  VAL 22  124 124 VAL VAL C . n 
I 3 23  VAL 23  125 125 VAL VAL C . n 
I 3 24  GLN 24  126 126 GLN GLN C . n 
I 3 25  PHE 25  127 127 PHE PHE C . n 
I 3 26  GLU 26  128 128 GLU GLU C . n 
I 3 27  GLN 27  129 129 GLN GLN C . n 
I 3 28  PRO 28  130 130 PRO PRO C . n 
I 3 29  ARG 29  131 131 ARG ARG C . n 
I 3 30  ARG 30  132 132 ARG ARG C . n 
I 3 31  CYS 31  133 133 CYS CYS C . n 
I 3 32  PRO 32  134 134 PRO PRO C . n 
I 3 33  THR 33  135 135 THR THR C . n 
I 3 34  ARG 34  136 136 ARG ARG C . n 
I 3 35  PRO 35  137 137 PRO PRO C . n 
I 3 36  GLU 36  138 138 GLU GLU C . n 
I 3 37  GLY 37  139 139 GLY GLY C . n 
I 3 38  GLN 38  140 140 GLN GLN C . n 
I 3 39  ASN 39  141 141 ASN ASN C . n 
I 3 40  TYR 40  142 142 TYR TYR C . n 
I 3 41  THR 41  143 143 THR THR C . n 
I 3 42  GLU 42  144 144 GLU GLU C . n 
I 3 43  GLY 43  145 145 GLY GLY C . n 
I 3 44  ILE 44  146 146 ILE ILE C . n 
I 3 45  ALA 45  147 147 ALA ALA C . n 
I 3 46  VAL 46  148 148 VAL VAL C . n 
I 3 47  VAL 47  149 149 VAL VAL C . n 
I 3 48  PHE 48  150 150 PHE PHE C . n 
I 3 49  LYS 49  151 151 LYS LYS C . n 
I 3 50  GLU 50  152 152 GLU GLU C . n 
I 3 51  ASN 51  153 153 ASN ASN C . n 
I 3 52  ILE 52  154 154 ILE ILE C . n 
I 3 53  ALA 53  155 155 ALA ALA C . n 
I 3 54  PRO 54  156 156 PRO PRO C . n 
I 3 55  TYR 55  157 157 TYR TYR C . n 
I 3 56  LYS 56  158 158 LYS LYS C . n 
I 3 57  PHE 57  159 159 PHE PHE C . n 
I 3 58  LYS 58  160 160 LYS LYS C . n 
I 3 59  ALA 59  161 161 ALA ALA C . n 
I 3 60  THR 60  162 162 THR THR C . n 
I 3 61  MET 61  163 163 MET MET C . n 
I 3 62  TYR 62  164 164 TYR TYR C . n 
I 3 63  TYR 63  165 165 TYR TYR C . n 
I 3 64  LYS 64  166 166 LYS LYS C . n 
I 3 65  ASP 65  167 167 ASP ASP C . n 
I 3 66  VAL 66  168 168 VAL VAL C . n 
I 3 67  THR 67  169 169 THR THR C . n 
I 3 68  VAL 68  170 170 VAL VAL C . n 
I 3 69  SER 69  171 171 SER SER C . n 
I 3 70  GLN 70  172 172 GLN GLN C . n 
I 3 71  VAL 71  173 173 VAL VAL C . n 
I 3 72  TRP 72  174 174 TRP TRP C . n 
I 3 73  PHE 73  175 175 PHE PHE C . n 
I 3 74  GLY 74  176 176 GLY GLY C . n 
I 3 75  HIS 75  177 177 HIS HIS C . n 
I 3 76  ARG 76  178 178 ARG ARG C . n 
I 3 77  TYR 77  179 179 TYR TYR C . n 
I 3 78  SER 78  180 180 SER SER C . n 
I 3 79  GLN 79  181 181 GLN GLN C . n 
I 3 80  PHE 80  182 182 PHE PHE C . n 
I 3 81  MET 81  183 183 MET MET C . n 
I 3 82  GLY 82  184 184 GLY GLY C . n 
I 3 83  ILE 83  185 185 ILE ILE C . n 
I 3 84  PHE 84  186 186 PHE PHE C . n 
I 3 85  GLU 85  187 187 GLU GLU C . n 
I 3 86  ASP 86  188 188 ASP ASP C . n 
I 3 87  ARG 87  189 189 ARG ARG C . n 
I 3 88  ALA 88  190 190 ALA ALA C . n 
I 3 89  PRO 89  191 191 PRO PRO C . n 
I 3 90  VAL 90  192 192 VAL VAL C . n 
I 3 91  PRO 91  193 193 PRO PRO C . n 
I 3 92  PHE 92  194 194 PHE PHE C . n 
I 3 93  GLU 93  195 195 GLU GLU C . n 
I 3 94  GLU 94  196 196 GLU GLU C . n 
I 3 95  VAL 95  197 197 VAL VAL C . n 
I 3 96  ILE 96  198 198 ILE ILE C . n 
I 3 97  ASP 97  199 199 ASP ASP C . n 
I 3 98  LYS 98  200 200 LYS LYS C . n 
I 3 99  ILE 99  201 201 ILE ILE C . n 
I 3 100 ASN 100 202 202 ASN ASN C . n 
I 3 101 ALA 101 203 203 ALA ALA C . n 
I 3 102 LYS 102 204 204 LYS LYS C . n 
I 3 103 GLY 103 205 205 GLY GLY C . n 
I 3 104 VAL 104 206 206 VAL VAL C . n 
I 3 105 CYS 105 207 207 CYS CYS C . n 
I 3 106 ARG 106 208 208 ARG ARG C . n 
I 3 107 SER 107 209 209 SER SER C . n 
I 3 108 THR 108 210 210 THR THR C . n 
I 3 109 ALA 109 211 211 ALA ALA C . n 
I 3 110 LYS 110 212 212 LYS LYS C . n 
I 3 111 TYR 111 213 213 TYR TYR C . n 
I 3 112 VAL 112 214 214 VAL VAL C . n 
I 3 113 ARG 113 215 215 ARG ARG C . n 
I 3 114 ASN 114 216 216 ASN ASN C . n 
I 3 115 ASN 115 217 217 ASN ASN C . n 
I 3 116 LEU 116 218 218 LEU LEU C . n 
I 3 117 GLU 117 219 219 GLU GLU C . n 
I 3 118 THR 118 220 220 THR THR C . n 
I 3 119 THR 119 221 221 THR THR C . n 
I 3 120 ALA 120 222 222 ALA ALA C . n 
I 3 121 PHE 121 223 223 PHE PHE C . n 
I 3 122 HIS 122 224 224 HIS HIS C . n 
I 3 123 ARG 123 225 225 ARG ARG C . n 
I 3 124 ASP 124 226 226 ASP ASP C . n 
I 3 125 ASP 125 227 227 ASP ASP C . n 
I 3 126 HIS 126 228 228 HIS HIS C . n 
I 3 127 GLU 127 229 229 GLU GLU C . n 
I 3 128 THR 128 230 230 THR THR C . n 
I 3 129 ASP 129 231 231 ASP ASP C . n 
I 3 130 MET 130 232 232 MET MET C . n 
I 3 131 GLU 131 233 233 GLU GLU C . n 
I 3 132 LEU 132 234 234 LEU LEU C . n 
I 3 133 LYS 133 235 235 LYS LYS C . n 
I 3 134 PRO 134 236 236 PRO PRO C . n 
I 3 135 ALA 135 237 237 ALA ALA C . n 
I 3 136 ASN 136 238 238 ASN ASN C . n 
I 3 137 ALA 137 239 239 ALA ALA C . n 
I 3 138 ALA 138 240 240 ALA ALA C . n 
I 3 139 THR 139 241 241 THR THR C . n 
I 3 140 ARG 140 242 242 ARG ARG C . n 
I 3 141 THR 141 243 243 THR THR C . n 
I 3 142 SER 142 244 244 SER SER C . n 
I 3 143 ARG 143 245 245 ARG ARG C . n 
I 3 144 GLY 144 246 246 GLY GLY C . n 
I 3 145 TRP 145 247 247 TRP TRP C . n 
I 3 146 HIS 146 248 248 HIS HIS C . n 
I 3 147 THR 147 249 249 THR THR C . n 
I 3 148 THR 148 250 250 THR THR C . n 
I 3 149 ASP 149 251 251 ASP ASP C . n 
I 3 150 LEU 150 252 252 LEU LEU C . n 
I 3 151 LYS 151 253 253 LYS LYS C . n 
I 3 152 TYR 152 254 254 TYR TYR C . n 
I 3 153 ASN 153 255 255 ASN ASN C . n 
I 3 154 PRO 154 256 256 PRO PRO C . n 
I 3 155 SER 155 257 257 SER SER C . n 
I 3 156 ARG 156 258 258 ARG ARG C . n 
I 3 157 VAL 157 259 259 VAL VAL C . n 
I 3 158 GLU 158 260 260 GLU GLU C . n 
I 3 159 ALA 159 261 261 ALA ALA C . n 
I 3 160 PHE 160 262 262 PHE PHE C . n 
I 3 161 HIS 161 263 263 HIS HIS C . n 
I 3 162 ARG 162 264 264 ARG ARG C . n 
I 3 163 TYR 163 265 265 TYR TYR C . n 
I 3 164 GLY 164 266 266 GLY GLY C . n 
I 3 165 THR 165 267 267 THR THR C . n 
I 3 166 THR 166 268 268 THR THR C . n 
I 3 167 VAL 167 269 269 VAL VAL C . n 
I 3 168 ASN 168 270 270 ASN ASN C . n 
I 3 169 CYS 169 271 271 CYS CYS C . n 
I 3 170 ILE 170 272 272 ILE ILE C . n 
I 3 171 VAL 171 273 273 VAL VAL C . n 
I 3 172 GLU 172 274 274 GLU GLU C . n 
I 3 173 GLU 173 275 275 GLU GLU C . n 
I 3 174 VAL 174 276 276 VAL VAL C . n 
I 3 175 ASP 175 277 277 ASP ASP C . n 
I 3 176 ALA 176 278 278 ALA ALA C . n 
I 3 177 ARG 177 279 279 ARG ARG C . n 
I 3 178 SER 178 280 280 SER SER C . n 
I 3 179 VAL 179 281 281 VAL VAL C . n 
I 3 180 TYR 180 282 282 TYR TYR C . n 
I 3 181 PRO 181 283 283 PRO PRO C . n 
I 3 182 TYR 182 284 284 TYR TYR C . n 
I 3 183 ASP 183 285 285 ASP ASP C . n 
I 3 184 GLU 184 286 286 GLU GLU C . n 
I 3 185 PHE 185 287 287 PHE PHE C . n 
I 3 186 VAL 186 288 288 VAL VAL C . n 
I 3 187 LEU 187 289 289 LEU LEU C . n 
I 3 188 ALA 188 290 290 ALA ALA C . n 
I 3 189 THR 189 291 291 THR THR C . n 
I 3 190 GLY 190 292 292 GLY GLY C . n 
I 3 191 ASP 191 293 293 ASP ASP C . n 
I 3 192 PHE 192 294 294 PHE PHE C . n 
I 3 193 VAL 193 295 295 VAL VAL C . n 
I 3 194 TYR 194 296 296 TYR TYR C . n 
I 3 195 MET 195 297 297 MET MET C . n 
I 3 196 SER 196 298 298 SER SER C . n 
I 3 197 PRO 197 299 299 PRO PRO C . n 
I 3 198 PHE 198 300 300 PHE PHE C . n 
I 3 199 TYR 199 301 301 TYR TYR C . n 
I 3 200 GLY 200 302 302 GLY GLY C . n 
I 3 201 TYR 201 303 303 TYR TYR C . n 
I 3 202 ARG 202 304 304 ARG ARG C . n 
I 3 203 GLU 203 305 305 GLU GLU C . n 
I 3 204 GLY 204 306 306 GLY GLY C . n 
I 3 205 SER 205 307 307 SER SER C . n 
I 3 206 HIS 206 308 308 HIS HIS C . n 
I 3 207 THR 207 309 309 THR THR C . n 
I 3 208 GLU 208 310 310 GLU GLU C . n 
I 3 209 HIS 209 311 311 HIS HIS C . n 
I 3 210 THR 210 312 312 THR THR C . n 
I 3 211 THR 211 313 313 THR THR C . n 
I 3 212 TYR 212 314 314 TYR TYR C . n 
I 3 213 ALA 213 315 315 ALA ALA C . n 
I 3 214 ALA 214 316 316 ALA ALA C . n 
I 3 215 ASP 215 317 317 ASP ASP C . n 
I 3 216 ARG 216 318 318 ARG ARG C . n 
I 3 217 PHE 217 319 319 PHE PHE C . n 
I 3 218 LYS 218 320 320 LYS LYS C . n 
I 3 219 GLN 219 321 321 GLN GLN C . n 
I 3 220 VAL 220 322 322 VAL VAL C . n 
I 3 221 ASP 221 323 323 ASP ASP C . n 
I 3 222 GLY 222 324 324 GLY GLY C . n 
I 3 223 PHE 223 325 325 PHE PHE C . n 
I 3 224 TYR 224 326 326 TYR TYR C . n 
I 3 225 ALA 225 327 327 ALA ALA C . n 
I 3 226 ARG 226 328 328 ARG ARG C . n 
I 3 227 ASP 227 329 329 ASP ASP C . n 
I 3 228 LEU 228 330 330 LEU LEU C . n 
I 3 229 THR 229 331 ?   ?   ?   C . n 
I 3 230 THR 230 332 ?   ?   ?   C . n 
I 3 231 LYS 231 333 ?   ?   ?   C . n 
I 3 232 ALA 232 334 ?   ?   ?   C . n 
I 3 233 ARG 233 335 ?   ?   ?   C . n 
I 3 234 ALA 234 336 ?   ?   ?   C . n 
I 3 235 THR 235 337 ?   ?   ?   C . n 
I 3 236 ALA 236 338 338 ALA ALA C . n 
I 3 237 PRO 237 339 339 PRO PRO C . n 
I 3 238 THR 238 340 340 THR THR C . n 
I 3 239 THR 239 341 341 THR THR C . n 
I 3 240 ARG 240 342 342 ARG ARG C . n 
I 3 241 ASN 241 343 343 ASN ASN C . n 
I 3 242 LEU 242 344 344 LEU LEU C . n 
I 3 243 LEU 243 345 345 LEU LEU C . n 
I 3 244 THR 244 346 346 THR THR C . n 
I 3 245 THR 245 347 347 THR THR C . n 
I 3 246 PRO 246 348 348 PRO PRO C . n 
I 3 247 LYS 247 349 349 LYS LYS C . n 
I 3 248 PHE 248 350 350 PHE PHE C . n 
I 3 249 THR 249 351 351 THR THR C . n 
I 3 250 VAL 250 352 352 VAL VAL C . n 
I 3 251 ALA 251 353 353 ALA ALA C . n 
I 3 252 TRP 252 354 354 TRP TRP C . n 
I 3 253 ASP 253 355 355 ASP ASP C . n 
I 3 254 TRP 254 356 356 TRP TRP C . n 
I 3 255 VAL 255 357 357 VAL VAL C . n 
I 3 256 PRO 256 358 358 PRO PRO C . n 
I 3 257 LYS 257 359 359 LYS LYS C . n 
I 3 258 ARG 258 360 360 ARG ARG C . n 
I 3 259 PRO 259 361 361 PRO PRO C . n 
I 3 260 SER 260 362 362 SER SER C . n 
I 3 261 VAL 261 363 363 VAL VAL C . n 
I 3 262 CYS 262 364 364 CYS CYS C . n 
I 3 263 THR 263 365 365 THR THR C . n 
I 3 264 MET 264 366 366 MET MET C . n 
I 3 265 THR 265 367 367 THR THR C . n 
I 3 266 LYS 266 368 368 LYS LYS C . n 
I 3 267 TRP 267 369 369 TRP TRP C . n 
I 3 268 GLN 268 370 370 GLN GLN C . n 
I 3 269 GLU 269 371 371 GLU GLU C . n 
I 3 270 VAL 270 372 372 VAL VAL C . n 
I 3 271 ASP 271 373 373 ASP ASP C . n 
I 3 272 GLU 272 374 374 GLU GLU C . n 
I 3 273 MET 273 375 375 MET MET C . n 
I 3 274 LEU 274 376 376 LEU LEU C . n 
I 3 275 ARG 275 377 377 ARG ARG C . n 
I 3 276 SER 276 378 378 SER SER C . n 
I 3 277 GLU 277 379 379 GLU GLU C . n 
I 3 278 TYR 278 380 380 TYR TYR C . n 
I 3 279 GLY 279 381 381 GLY GLY C . n 
I 3 280 GLY 280 382 382 GLY GLY C . n 
I 3 281 SER 281 383 383 SER SER C . n 
I 3 282 PHE 282 384 384 PHE PHE C . n 
I 3 283 ARG 283 385 385 ARG ARG C . n 
I 3 284 PHE 284 386 386 PHE PHE C . n 
I 3 285 SER 285 387 387 SER SER C . n 
I 3 286 SER 286 388 388 SER SER C . n 
I 3 287 ASP 287 389 389 ASP ASP C . n 
I 3 288 ALA 288 390 390 ALA ALA C . n 
I 3 289 ILE 289 391 391 ILE ILE C . n 
I 3 290 SER 290 392 392 SER SER C . n 
I 3 291 THR 291 393 393 THR THR C . n 
I 3 292 THR 292 394 394 THR THR C . n 
I 3 293 PHE 293 395 395 PHE PHE C . n 
I 3 294 THR 294 396 396 THR THR C . n 
I 3 295 THR 295 397 397 THR THR C . n 
I 3 296 ASN 296 398 398 ASN ASN C . n 
I 3 297 LEU 297 399 399 LEU LEU C . n 
I 3 298 THR 298 400 400 THR THR C . n 
I 3 299 GLU 299 401 401 GLU GLU C . n 
I 3 300 TYR 300 402 402 TYR TYR C . n 
I 3 301 PRO 301 403 403 PRO PRO C . n 
I 3 302 LEU 302 404 404 LEU LEU C . n 
I 3 303 SER 303 405 405 SER SER C . n 
I 3 304 ARG 304 406 406 ARG ARG C . n 
I 3 305 VAL 305 407 407 VAL VAL C . n 
I 3 306 ASP 306 408 408 ASP ASP C . n 
I 3 307 LEU 307 409 409 LEU LEU C . n 
I 3 308 GLY 308 410 410 GLY GLY C . n 
I 3 309 ASP 309 411 411 ASP ASP C . n 
I 3 310 CYS 310 412 412 CYS CYS C . n 
I 3 311 ILE 311 413 413 ILE ILE C . n 
I 3 312 GLY 312 414 414 GLY GLY C . n 
I 3 313 LYS 313 415 415 LYS LYS C . n 
I 3 314 ASP 314 416 416 ASP ASP C . n 
I 3 315 ALA 315 417 417 ALA ALA C . n 
I 3 316 ARG 316 418 418 ARG ARG C . n 
I 3 317 ASP 317 419 419 ASP ASP C . n 
I 3 318 ALA 318 420 420 ALA ALA C . n 
I 3 319 MET 319 421 421 MET MET C . n 
I 3 320 ASP 320 422 422 ASP ASP C . n 
I 3 321 ARG 321 423 423 ARG ARG C . n 
I 3 322 ILE 322 424 424 ILE ILE C . n 
I 3 323 PHE 323 425 425 PHE PHE C . n 
I 3 324 ALA 324 426 426 ALA ALA C . n 
I 3 325 ARG 325 427 427 ARG ARG C . n 
I 3 326 ARG 326 428 428 ARG ARG C . n 
I 3 327 TYR 327 429 429 TYR TYR C . n 
I 3 328 ASN 328 430 430 ASN ASN C . n 
I 3 329 ALA 329 431 431 ALA ALA C . n 
I 3 330 THR 330 432 432 THR THR C . n 
I 3 331 HIS 331 433 433 HIS HIS C . n 
I 3 332 ILE 332 434 434 ILE ILE C . n 
I 3 333 LYS 333 435 435 LYS LYS C . n 
I 3 334 VAL 334 436 436 VAL VAL C . n 
I 3 335 GLY 335 437 437 GLY GLY C . n 
I 3 336 GLN 336 438 438 GLN GLN C . n 
I 3 337 PRO 337 439 439 PRO PRO C . n 
I 3 338 GLN 338 440 440 GLN GLN C . n 
I 3 339 TYR 339 441 441 TYR TYR C . n 
I 3 340 TYR 340 442 442 TYR TYR C . n 
I 3 341 GLN 341 443 443 GLN GLN C . n 
I 3 342 ALA 342 444 444 ALA ALA C . n 
I 3 343 ASN 343 445 445 ASN ASN C . n 
I 3 344 GLY 344 446 446 GLY GLY C . n 
I 3 345 GLY 345 447 447 GLY GLY C . n 
I 3 346 PHE 346 448 448 PHE PHE C . n 
I 3 347 LEU 347 449 449 LEU LEU C . n 
I 3 348 ILE 348 450 450 ILE ILE C . n 
I 3 349 ALA 349 451 451 ALA ALA C . n 
I 3 350 TYR 350 452 452 TYR TYR C . n 
I 3 351 GLN 351 453 453 GLN GLN C . n 
I 3 352 PRO 352 454 454 PRO PRO C . n 
I 3 353 LEU 353 455 455 LEU LEU C . n 
I 3 354 LEU 354 456 456 LEU LEU C . n 
I 3 355 SER 355 457 457 SER SER C . n 
I 3 356 ASN 356 458 458 ASN ASN C . n 
I 3 357 THR 357 459 459 THR THR C . n 
I 3 358 LEU 358 460 ?   ?   ?   C . n 
I 3 359 ALA 359 461 ?   ?   ?   C . n 
I 3 360 GLU 360 462 ?   ?   ?   C . n 
I 3 361 LEU 361 463 ?   ?   ?   C . n 
I 3 362 TYR 362 464 ?   ?   ?   C . n 
I 3 363 VAL 363 465 ?   ?   ?   C . n 
I 3 364 ARG 364 466 ?   ?   ?   C . n 
I 3 365 GLU 365 467 ?   ?   ?   C . n 
I 3 366 HIS 366 468 ?   ?   ?   C . n 
I 3 367 LEU 367 469 ?   ?   ?   C . n 
I 3 368 ARG 368 470 ?   ?   ?   C . n 
I 3 369 GLU 369 471 ?   ?   ?   C . n 
I 3 370 GLN 370 472 ?   ?   ?   C . n 
I 3 371 SER 371 473 ?   ?   ?   C . n 
I 3 372 ARG 372 474 ?   ?   ?   C . n 
I 3 373 LYS 373 475 ?   ?   ?   C . n 
I 3 374 PRO 374 476 ?   ?   ?   C . n 
I 3 375 PRO 375 477 ?   ?   ?   C . n 
I 3 376 ASN 376 478 ?   ?   ?   C . n 
I 3 377 PRO 377 479 ?   ?   ?   C . n 
I 3 378 THR 378 480 ?   ?   ?   C . n 
I 3 379 PRO 379 481 ?   ?   ?   C . n 
I 3 380 PRO 380 482 ?   ?   ?   C . n 
I 3 381 PRO 381 483 ?   ?   ?   C . n 
I 3 382 PRO 382 484 ?   ?   ?   C . n 
I 3 383 GLY 383 485 ?   ?   ?   C . n 
I 3 384 ALA 384 486 ?   ?   ?   C . n 
I 3 385 SER 385 487 ?   ?   ?   C . n 
I 3 386 ALA 386 488 ?   ?   ?   C . n 
I 3 387 ASN 387 489 ?   ?   ?   C . n 
I 3 388 ALA 388 490 ?   ?   ?   C . n 
I 3 389 SER 389 491 ?   ?   ?   C . n 
I 3 390 VAL 390 492 492 VAL VAL C . n 
I 3 391 GLU 391 493 493 GLU GLU C . n 
I 3 392 ARG 392 494 494 ARG ARG C . n 
I 3 393 ILE 393 495 495 ILE ILE C . n 
I 3 394 LYS 394 496 496 LYS LYS C . n 
I 3 395 THR 395 497 497 THR THR C . n 
I 3 396 THR 396 498 498 THR THR C . n 
I 3 397 SER 397 499 499 SER SER C . n 
I 3 398 SER 398 500 500 SER SER C . n 
I 3 399 ILE 399 501 501 ILE ILE C . n 
I 3 400 GLU 400 502 502 GLU GLU C . n 
I 3 401 PHE 401 503 503 PHE PHE C . n 
I 3 402 ALA 402 504 504 ALA ALA C . n 
I 3 403 ARG 403 505 505 ARG ARG C . n 
I 3 404 LEU 404 506 506 LEU LEU C . n 
I 3 405 GLN 405 507 507 GLN GLN C . n 
I 3 406 PHE 406 508 508 PHE PHE C . n 
I 3 407 THR 407 509 509 THR THR C . n 
I 3 408 TYR 408 510 510 TYR TYR C . n 
I 3 409 ASN 409 511 511 ASN ASN C . n 
I 3 410 HIS 410 512 512 HIS HIS C . n 
I 3 411 ILE 411 513 513 ILE ILE C . n 
I 3 412 GLN 412 514 514 GLN GLN C . n 
I 3 413 ARG 413 515 515 ARG ARG C . n 
I 3 414 HIS 414 516 516 HIS HIS C . n 
I 3 415 VAL 415 517 517 VAL VAL C . n 
I 3 416 ASN 416 518 518 ASN ASN C . n 
I 3 417 ASP 417 519 519 ASP ASP C . n 
I 3 418 MET 418 520 520 MET MET C . n 
I 3 419 LEU 419 521 521 LEU LEU C . n 
I 3 420 GLY 420 522 522 GLY GLY C . n 
I 3 421 ARG 421 523 523 ARG ARG C . n 
I 3 422 VAL 422 524 524 VAL VAL C . n 
I 3 423 ALA 423 525 525 ALA ALA C . n 
I 3 424 ILE 424 526 526 ILE ILE C . n 
I 3 425 ALA 425 527 527 ALA ALA C . n 
I 3 426 TRP 426 528 528 TRP TRP C . n 
I 3 427 CYS 427 529 529 CYS CYS C . n 
I 3 428 GLU 428 530 530 GLU GLU C . n 
I 3 429 LEU 429 531 531 LEU LEU C . n 
I 3 430 GLN 430 532 532 GLN GLN C . n 
I 3 431 ASN 431 533 533 ASN ASN C . n 
I 3 432 HIS 432 534 534 HIS HIS C . n 
I 3 433 GLU 433 535 535 GLU GLU C . n 
I 3 434 LEU 434 536 536 LEU LEU C . n 
I 3 435 THR 435 537 537 THR THR C . n 
I 3 436 LEU 436 538 538 LEU LEU C . n 
I 3 437 TRP 437 539 539 TRP TRP C . n 
I 3 438 ASN 438 540 540 ASN ASN C . n 
I 3 439 GLU 439 541 541 GLU GLU C . n 
I 3 440 ALA 440 542 542 ALA ALA C . n 
I 3 441 ARG 441 543 543 ARG ARG C . n 
I 3 442 LYS 442 544 544 LYS LYS C . n 
I 3 443 LEU 443 545 545 LEU LEU C . n 
I 3 444 ASN 444 546 546 ASN ASN C . n 
I 3 445 PRO 445 547 547 PRO PRO C . n 
I 3 446 ASN 446 548 548 ASN ASN C . n 
I 3 447 ALA 447 549 549 ALA ALA C . n 
I 3 448 ILE 448 550 550 ILE ILE C . n 
I 3 449 ALA 449 551 551 ALA ALA C . n 
I 3 450 SER 450 552 552 SER SER C . n 
I 3 451 VAL 451 553 553 VAL VAL C . n 
I 3 452 THR 452 554 554 THR THR C . n 
I 3 453 VAL 453 555 555 VAL VAL C . n 
I 3 454 GLY 454 556 556 GLY GLY C . n 
I 3 455 ARG 455 557 557 ARG ARG C . n 
I 3 456 ARG 456 558 558 ARG ARG C . n 
I 3 457 VAL 457 559 559 VAL VAL C . n 
I 3 458 SER 458 560 560 SER SER C . n 
I 3 459 ALA 459 561 561 ALA ALA C . n 
I 3 460 ARG 460 562 562 ARG ARG C . n 
I 3 461 MET 461 563 563 MET MET C . n 
I 3 462 LEU 462 564 564 LEU LEU C . n 
I 3 463 GLY 463 565 565 GLY GLY C . n 
I 3 464 ASP 464 566 566 ASP ASP C . n 
I 3 465 VAL 465 567 567 VAL VAL C . n 
I 3 466 MET 466 568 568 MET MET C . n 
I 3 467 ALA 467 569 569 ALA ALA C . n 
I 3 468 VAL 468 570 570 VAL VAL C . n 
I 3 469 SER 469 571 571 SER SER C . n 
I 3 470 THR 470 572 572 THR THR C . n 
I 3 471 CYS 471 573 573 CYS CYS C . n 
I 3 472 VAL 472 574 574 VAL VAL C . n 
I 3 473 PRO 473 575 575 PRO PRO C . n 
I 3 474 VAL 474 576 576 VAL VAL C . n 
I 3 475 ALA 475 577 577 ALA ALA C . n 
I 3 476 ALA 476 578 578 ALA ALA C . n 
I 3 477 ASP 477 579 579 ASP ASP C . n 
I 3 478 ASN 478 580 580 ASN ASN C . n 
I 3 479 VAL 479 581 581 VAL VAL C . n 
I 3 480 ILE 480 582 582 ILE ILE C . n 
I 3 481 VAL 481 583 583 VAL VAL C . n 
I 3 482 GLN 482 584 584 GLN GLN C . n 
I 3 483 ASN 483 585 585 ASN ASN C . n 
I 3 484 SER 484 586 586 SER SER C . n 
I 3 485 MET 485 587 587 MET MET C . n 
I 3 486 ARG 486 588 588 ARG ARG C . n 
I 3 487 ILE 487 589 589 ILE ILE C . n 
I 3 488 SER 488 590 590 SER SER C . n 
I 3 489 SER 489 591 591 SER SER C . n 
I 3 490 ARG 490 592 592 ARG ARG C . n 
I 3 491 PRO 491 593 593 PRO PRO C . n 
I 3 492 GLY 492 594 594 GLY GLY C . n 
I 3 493 ALA 493 595 595 ALA ALA C . n 
I 3 494 CYS 494 596 596 CYS CYS C . n 
I 3 495 TYR 495 597 597 TYR TYR C . n 
I 3 496 SER 496 598 598 SER SER C . n 
I 3 497 ARG 497 599 599 ARG ARG C . n 
I 3 498 PRO 498 600 600 PRO PRO C . n 
I 3 499 LEU 499 601 601 LEU LEU C . n 
I 3 500 VAL 500 602 602 VAL VAL C . n 
I 3 501 SER 501 603 603 SER SER C . n 
I 3 502 PHE 502 604 604 PHE PHE C . n 
I 3 503 ARG 503 605 605 ARG ARG C . n 
I 3 504 TYR 504 606 606 TYR TYR C . n 
I 3 505 GLU 505 607 607 GLU GLU C . n 
I 3 506 ASP 506 608 608 ASP ASP C . n 
I 3 507 GLN 507 609 609 GLN GLN C . n 
I 3 508 GLY 508 610 610 GLY GLY C . n 
I 3 509 PRO 509 611 611 PRO PRO C . n 
I 3 510 LEU 510 612 612 LEU LEU C . n 
I 3 511 VAL 511 613 613 VAL VAL C . n 
I 3 512 GLU 512 614 614 GLU GLU C . n 
I 3 513 GLY 513 615 615 GLY GLY C . n 
I 3 514 GLN 514 616 616 GLN GLN C . n 
I 3 515 LEU 515 617 617 LEU LEU C . n 
I 3 516 GLY 516 618 618 GLY GLY C . n 
I 3 517 GLU 517 619 619 GLU GLU C . n 
I 3 518 ASN 518 620 620 ASN ASN C . n 
I 3 519 ASN 519 621 621 ASN ASN C . n 
I 3 520 GLU 520 622 622 GLU GLU C . n 
I 3 521 LEU 521 623 623 LEU LEU C . n 
I 3 522 ARG 522 624 624 ARG ARG C . n 
I 3 523 LEU 523 625 625 LEU LEU C . n 
I 3 524 THR 524 626 626 THR THR C . n 
I 3 525 ARG 525 627 627 ARG ARG C . n 
I 3 526 ASP 526 628 628 ASP ASP C . n 
I 3 527 ALA 527 629 629 ALA ALA C . n 
I 3 528 ILE 528 630 630 ILE ILE C . n 
I 3 529 GLU 529 631 631 GLU GLU C . n 
I 3 530 PRO 530 632 632 PRO PRO C . n 
I 3 531 CYS 531 633 633 CYS CYS C . n 
I 3 532 THR 532 634 634 THR THR C . n 
I 3 533 VAL 533 635 635 VAL VAL C . n 
I 3 534 GLY 534 636 636 GLY GLY C . n 
I 3 535 HIS 535 637 637 HIS HIS C . n 
I 3 536 ARG 536 638 638 ARG ARG C . n 
I 3 537 ARG 537 639 639 ARG ARG C . n 
I 3 538 TYR 538 640 640 TYR TYR C . n 
I 3 539 PHE 539 641 641 PHE PHE C . n 
I 3 540 THR 540 642 642 THR THR C . n 
I 3 541 PHE 541 643 643 PHE PHE C . n 
I 3 542 GLY 542 644 644 GLY GLY C . n 
I 3 543 GLY 543 645 645 GLY GLY C . n 
I 3 544 GLY 544 646 646 GLY GLY C . n 
I 3 545 TYR 545 647 647 TYR TYR C . n 
I 3 546 VAL 546 648 648 VAL VAL C . n 
I 3 547 TYR 547 649 649 TYR TYR C . n 
I 3 548 PHE 548 650 650 PHE PHE C . n 
I 3 549 GLU 549 651 651 GLU GLU C . n 
I 3 550 GLU 550 652 652 GLU GLU C . n 
I 3 551 TYR 551 653 653 TYR TYR C . n 
I 3 552 ALA 552 654 654 ALA ALA C . n 
I 3 553 TYR 553 655 655 TYR TYR C . n 
I 3 554 SER 554 656 656 SER SER C . n 
I 3 555 HIS 555 657 657 HIS HIS C . n 
I 3 556 GLN 556 658 658 GLN GLN C . n 
I 3 557 LEU 557 659 659 LEU LEU C . n 
I 3 558 SER 558 660 660 SER SER C . n 
I 3 559 ARG 559 661 661 ARG ARG C . n 
I 3 560 ALA 560 662 662 ALA ALA C . n 
I 3 561 ASP 561 663 663 ASP ASP C . n 
I 3 562 ILE 562 664 664 ILE ILE C . n 
I 3 563 THR 563 665 665 THR THR C . n 
I 3 564 THR 564 666 666 THR THR C . n 
I 3 565 VAL 565 667 667 VAL VAL C . n 
I 3 566 SER 566 668 668 SER SER C . n 
I 3 567 THR 567 669 669 THR THR C . n 
I 3 568 PHE 568 670 670 PHE PHE C . n 
I 3 569 ILE 569 671 671 ILE ILE C . n 
I 3 570 ASP 570 672 672 ASP ASP C . n 
I 3 571 LEU 571 673 673 LEU LEU C . n 
I 3 572 ASN 572 674 674 ASN ASN C . n 
I 3 573 ILE 573 675 675 ILE ILE C . n 
I 3 574 THR 574 676 676 THR THR C . n 
I 3 575 MET 575 677 677 MET MET C . n 
I 3 576 LEU 576 678 678 LEU LEU C . n 
I 3 577 GLU 577 679 679 GLU GLU C . n 
I 3 578 ASP 578 680 680 ASP ASP C . n 
I 3 579 HIS 579 681 681 HIS HIS C . n 
I 3 580 GLU 580 682 682 GLU GLU C . n 
I 3 581 PHE 581 683 683 PHE PHE C . n 
I 3 582 VAL 582 684 684 VAL VAL C . n 
I 3 583 PRO 583 685 685 PRO PRO C . n 
I 3 584 LEU 584 686 686 LEU LEU C . n 
I 3 585 GLU 585 687 687 GLU GLU C . n 
I 3 586 VAL 586 688 688 VAL VAL C . n 
I 3 587 TYR 587 689 689 TYR TYR C . n 
I 3 588 THR 588 690 690 THR THR C . n 
I 3 589 ARG 589 691 691 ARG ARG C . n 
I 3 590 HIS 590 692 692 HIS HIS C . n 
I 3 591 GLU 591 693 693 GLU GLU C . n 
I 3 592 ILE 592 694 694 ILE ILE C . n 
I 3 593 LYS 593 695 695 LYS LYS C . n 
I 3 594 ASP 594 696 696 ASP ASP C . n 
I 3 595 SER 595 697 697 SER SER C . n 
I 3 596 GLY 596 698 698 GLY GLY C . n 
I 3 597 LEU 597 699 699 LEU LEU C . n 
I 3 598 LEU 598 700 700 LEU LEU C . n 
I 3 599 ASP 599 701 701 ASP ASP C . n 
I 3 600 TYR 600 702 702 TYR TYR C . n 
I 3 601 THR 601 703 703 THR THR C . n 
I 3 602 GLU 602 704 704 GLU GLU C . n 
I 3 603 VAL 603 705 705 VAL VAL C . n 
I 3 604 GLN 604 706 706 GLN GLN C . n 
I 3 605 ARG 605 707 707 ARG ARG C . n 
I 3 606 ARG 606 708 708 ARG ARG C . n 
I 3 607 ASN 607 709 709 ASN ASN C . n 
I 3 608 GLN 608 710 710 GLN GLN C . n 
I 3 609 LEU 609 711 711 LEU LEU C . n 
I 3 610 HIS 610 712 712 HIS HIS C . n 
I 3 611 ASP 611 713 713 ASP ASP C . n 
I 3 612 LEU 612 714 714 LEU LEU C . n 
I 3 613 ARG 613 715 715 ARG ARG C . n 
I 3 614 PHE 614 716 716 PHE PHE C . n 
I 3 615 ALA 615 717 717 ALA ALA C . n 
I 3 616 ASP 616 718 718 ASP ASP C . n 
I 3 617 ILE 617 719 719 ILE ILE C . n 
I 3 618 ASP 618 720 720 ASP ASP C . n 
I 3 619 THR 619 721 721 THR THR C . n 
I 3 620 VAL 620 722 722 VAL VAL C . n 
I 3 621 ILE 621 723 723 ILE ILE C . n 
I 3 622 HIS 622 724 724 HIS HIS C . n 
I 3 623 ALA 623 725 725 ALA ALA C . n 
I 3 624 ASP 624 726 ?   ?   ?   C . n 
I 3 625 ALA 625 727 ?   ?   ?   C . n 
I 3 626 ASN 626 728 ?   ?   ?   C . n 
I 3 627 ALA 627 729 ?   ?   ?   C . n 
I 3 628 ALA 628 730 ?   ?   ?   C . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              harrison@crystal.harvard.edu 
_pdbx_contact_author.name_first         Stephen 
_pdbx_contact_author.name_last          Harrison 
_pdbx_contact_author.name_mi            C 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7215-9393 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-02-08 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_em_3d_fitting.entry_id          7UHZ 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7UHZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               218056 
_em_3d_reconstruction.resolution                  3.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'Trimeric HSV-1 gB in complex with three BCMP-23 Fabs' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7UHZ 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7UHZ 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7UHZ 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
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 ND2 H ASN 58  ? ? O   A SER 590 ? ? 2.03 
2  1 O   A THR 143 ? ? OH  A TYR 452 ? ? 2.10 
3  1 O   C THR 143 ? ? OH  C TYR 452 ? ? 2.10 
4  1 O   B THR 143 ? ? OH  B TYR 452 ? ? 2.10 
5  1 NZ  A LYS 253 ? ? OD1 A ASN 255 ? ? 2.11 
6  1 NZ  B LYS 253 ? ? OD1 B ASN 255 ? ? 2.11 
7  1 NZ  C LYS 253 ? ? OD1 C ASN 255 ? ? 2.11 
8  1 OG1 A THR 210 ? ? OG1 A THR 221 ? ? 2.12 
9  1 OG1 C THR 210 ? ? OG1 C THR 221 ? ? 2.12 
10 1 OG1 B THR 210 ? ? OG1 B THR 221 ? ? 2.12 
11 1 O   A GLU 152 ? ? OH  B TYR 689 ? ? 2.13 
12 1 OE1 A GLN 126 ? ? OH  C TYR 647 ? ? 2.15 
13 1 O   C ARG 304 ? ? OG  C SER 307 ? ? 2.17 
14 1 O   B ARG 304 ? ? OG  B SER 307 ? ? 2.17 
15 1 O   A ARG 304 ? ? OG  A SER 307 ? ? 2.17 
16 1 NZ  B LYS 166 ? ? O   B THR 210 ? ? 2.19 
17 1 NZ  A LYS 166 ? ? O   A THR 210 ? ? 2.19 
18 1 NZ  C LYS 166 ? ? O   C THR 210 ? ? 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 SER L 26  ? ? 65.60   -4.31   
2  1 ALA L 55  ? ? 68.04   -5.20   
3  1 SER M 26  ? ? 65.58   -4.20   
4  1 ALA M 55  ? ? 68.10   -5.29   
5  1 SER N 26  ? ? 65.53   -4.30   
6  1 ALA N 55  ? ? 68.06   -5.22   
7  1 ARG A 225 ? ? 69.26   -3.31   
8  1 ARG A 242 ? ? 37.76   52.19   
9  1 LEU A 252 ? ? -124.57 -168.53 
10 1 THR A 291 ? ? -69.69  2.82    
11 1 MET A 297 ? ? -174.85 145.34  
12 1 PRO A 348 ? ? -64.09  4.01    
13 1 ARG B 225 ? ? 69.24   -3.33   
14 1 ARG B 242 ? ? 37.80   52.20   
15 1 LEU B 252 ? ? -124.53 -168.48 
16 1 THR B 291 ? ? -69.66  2.84    
17 1 MET B 297 ? ? -174.88 145.33  
18 1 PRO B 348 ? ? -64.01  3.98    
19 1 ARG C 225 ? ? 69.26   -3.33   
20 1 ARG C 242 ? ? 37.82   52.16   
21 1 LEU C 252 ? ? -124.53 -168.49 
22 1 THR C 291 ? ? -69.56  2.77    
23 1 MET C 297 ? ? -174.86 145.29  
24 1 PRO C 348 ? ? -64.06  4.01    
# 
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 H ALA 117 ? A ALA 121 
2   1 Y 1 I ALA 117 ? B ALA 121 
3   1 Y 1 J ALA 117 ? C ALA 121 
4   1 Y 1 L ARG 112 ? D ARG 112 
5   1 Y 1 M ARG 112 ? E ARG 112 
6   1 Y 1 N ARG 112 ? F ARG 112 
7   1 Y 1 A ASP 103 ? G ASP 1   
8   1 Y 1 A ILE 104 ? G ILE 2   
9   1 Y 1 A LYS 105 ? G LYS 3   
10  1 Y 1 A ALA 106 ? G ALA 4   
11  1 Y 1 A GLU 107 ? G GLU 5   
12  1 Y 1 A ASN 108 ? G ASN 6   
13  1 Y 1 A THR 109 ? G THR 7   
14  1 Y 1 A ASP 110 ? G ASP 8   
15  1 Y 1 A THR 331 ? G THR 229 
16  1 Y 1 A THR 332 ? G THR 230 
17  1 Y 1 A LYS 333 ? G LYS 231 
18  1 Y 1 A ALA 334 ? G ALA 232 
19  1 Y 1 A ARG 335 ? G ARG 233 
20  1 Y 1 A ALA 336 ? G ALA 234 
21  1 Y 1 A THR 337 ? G THR 235 
22  1 Y 1 A LEU 460 ? G LEU 358 
23  1 Y 1 A ALA 461 ? G ALA 359 
24  1 Y 1 A GLU 462 ? G GLU 360 
25  1 Y 1 A LEU 463 ? G LEU 361 
26  1 Y 1 A TYR 464 ? G TYR 362 
27  1 Y 1 A VAL 465 ? G VAL 363 
28  1 Y 1 A ARG 466 ? G ARG 364 
29  1 Y 1 A GLU 467 ? G GLU 365 
30  1 Y 1 A HIS 468 ? G HIS 366 
31  1 Y 1 A LEU 469 ? G LEU 367 
32  1 Y 1 A ARG 470 ? G ARG 368 
33  1 Y 1 A GLU 471 ? G GLU 369 
34  1 Y 1 A GLN 472 ? G GLN 370 
35  1 Y 1 A SER 473 ? G SER 371 
36  1 Y 1 A ARG 474 ? G ARG 372 
37  1 Y 1 A LYS 475 ? G LYS 373 
38  1 Y 1 A PRO 476 ? G PRO 374 
39  1 Y 1 A PRO 477 ? G PRO 375 
40  1 Y 1 A ASN 478 ? G ASN 376 
41  1 Y 1 A PRO 479 ? G PRO 377 
42  1 Y 1 A THR 480 ? G THR 378 
43  1 Y 1 A PRO 481 ? G PRO 379 
44  1 Y 1 A PRO 482 ? G PRO 380 
45  1 Y 1 A PRO 483 ? G PRO 381 
46  1 Y 1 A PRO 484 ? G PRO 382 
47  1 Y 1 A GLY 485 ? G GLY 383 
48  1 Y 1 A ALA 486 ? G ALA 384 
49  1 Y 1 A SER 487 ? G SER 385 
50  1 Y 1 A ALA 488 ? G ALA 386 
51  1 Y 1 A ASN 489 ? G ASN 387 
52  1 Y 1 A ALA 490 ? G ALA 388 
53  1 Y 1 A SER 491 ? G SER 389 
54  1 Y 1 A ASP 726 ? G ASP 624 
55  1 Y 1 A ALA 727 ? G ALA 625 
56  1 Y 1 A ASN 728 ? G ASN 626 
57  1 Y 1 A ALA 729 ? G ALA 627 
58  1 Y 1 A ALA 730 ? G ALA 628 
59  1 Y 1 B ASP 103 ? H ASP 1   
60  1 Y 1 B ILE 104 ? H ILE 2   
61  1 Y 1 B LYS 105 ? H LYS 3   
62  1 Y 1 B ALA 106 ? H ALA 4   
63  1 Y 1 B GLU 107 ? H GLU 5   
64  1 Y 1 B ASN 108 ? H ASN 6   
65  1 Y 1 B THR 109 ? H THR 7   
66  1 Y 1 B ASP 110 ? H ASP 8   
67  1 Y 1 B THR 331 ? H THR 229 
68  1 Y 1 B THR 332 ? H THR 230 
69  1 Y 1 B LYS 333 ? H LYS 231 
70  1 Y 1 B ALA 334 ? H ALA 232 
71  1 Y 1 B ARG 335 ? H ARG 233 
72  1 Y 1 B ALA 336 ? H ALA 234 
73  1 Y 1 B THR 337 ? H THR 235 
74  1 Y 1 B LEU 460 ? H LEU 358 
75  1 Y 1 B ALA 461 ? H ALA 359 
76  1 Y 1 B GLU 462 ? H GLU 360 
77  1 Y 1 B LEU 463 ? H LEU 361 
78  1 Y 1 B TYR 464 ? H TYR 362 
79  1 Y 1 B VAL 465 ? H VAL 363 
80  1 Y 1 B ARG 466 ? H ARG 364 
81  1 Y 1 B GLU 467 ? H GLU 365 
82  1 Y 1 B HIS 468 ? H HIS 366 
83  1 Y 1 B LEU 469 ? H LEU 367 
84  1 Y 1 B ARG 470 ? H ARG 368 
85  1 Y 1 B GLU 471 ? H GLU 369 
86  1 Y 1 B GLN 472 ? H GLN 370 
87  1 Y 1 B SER 473 ? H SER 371 
88  1 Y 1 B ARG 474 ? H ARG 372 
89  1 Y 1 B LYS 475 ? H LYS 373 
90  1 Y 1 B PRO 476 ? H PRO 374 
91  1 Y 1 B PRO 477 ? H PRO 375 
92  1 Y 1 B ASN 478 ? H ASN 376 
93  1 Y 1 B PRO 479 ? H PRO 377 
94  1 Y 1 B THR 480 ? H THR 378 
95  1 Y 1 B PRO 481 ? H PRO 379 
96  1 Y 1 B PRO 482 ? H PRO 380 
97  1 Y 1 B PRO 483 ? H PRO 381 
98  1 Y 1 B PRO 484 ? H PRO 382 
99  1 Y 1 B GLY 485 ? H GLY 383 
100 1 Y 1 B ALA 486 ? H ALA 384 
101 1 Y 1 B SER 487 ? H SER 385 
102 1 Y 1 B ALA 488 ? H ALA 386 
103 1 Y 1 B ASN 489 ? H ASN 387 
104 1 Y 1 B ALA 490 ? H ALA 388 
105 1 Y 1 B SER 491 ? H SER 389 
106 1 Y 1 B ASP 726 ? H ASP 624 
107 1 Y 1 B ALA 727 ? H ALA 625 
108 1 Y 1 B ASN 728 ? H ASN 626 
109 1 Y 1 B ALA 729 ? H ALA 627 
110 1 Y 1 B ALA 730 ? H ALA 628 
111 1 Y 1 C ASP 103 ? I ASP 1   
112 1 Y 1 C ILE 104 ? I ILE 2   
113 1 Y 1 C LYS 105 ? I LYS 3   
114 1 Y 1 C ALA 106 ? I ALA 4   
115 1 Y 1 C GLU 107 ? I GLU 5   
116 1 Y 1 C ASN 108 ? I ASN 6   
117 1 Y 1 C THR 109 ? I THR 7   
118 1 Y 1 C ASP 110 ? I ASP 8   
119 1 Y 1 C THR 331 ? I THR 229 
120 1 Y 1 C THR 332 ? I THR 230 
121 1 Y 1 C LYS 333 ? I LYS 231 
122 1 Y 1 C ALA 334 ? I ALA 232 
123 1 Y 1 C ARG 335 ? I ARG 233 
124 1 Y 1 C ALA 336 ? I ALA 234 
125 1 Y 1 C THR 337 ? I THR 235 
126 1 Y 1 C LEU 460 ? I LEU 358 
127 1 Y 1 C ALA 461 ? I ALA 359 
128 1 Y 1 C GLU 462 ? I GLU 360 
129 1 Y 1 C LEU 463 ? I LEU 361 
130 1 Y 1 C TYR 464 ? I TYR 362 
131 1 Y 1 C VAL 465 ? I VAL 363 
132 1 Y 1 C ARG 466 ? I ARG 364 
133 1 Y 1 C GLU 467 ? I GLU 365 
134 1 Y 1 C HIS 468 ? I HIS 366 
135 1 Y 1 C LEU 469 ? I LEU 367 
136 1 Y 1 C ARG 470 ? I ARG 368 
137 1 Y 1 C GLU 471 ? I GLU 369 
138 1 Y 1 C GLN 472 ? I GLN 370 
139 1 Y 1 C SER 473 ? I SER 371 
140 1 Y 1 C ARG 474 ? I ARG 372 
141 1 Y 1 C LYS 475 ? I LYS 373 
142 1 Y 1 C PRO 476 ? I PRO 374 
143 1 Y 1 C PRO 477 ? I PRO 375 
144 1 Y 1 C ASN 478 ? I ASN 376 
145 1 Y 1 C PRO 479 ? I PRO 377 
146 1 Y 1 C THR 480 ? I THR 378 
147 1 Y 1 C PRO 481 ? I PRO 379 
148 1 Y 1 C PRO 482 ? I PRO 380 
149 1 Y 1 C PRO 483 ? I PRO 381 
150 1 Y 1 C PRO 484 ? I PRO 382 
151 1 Y 1 C GLY 485 ? I GLY 383 
152 1 Y 1 C ALA 486 ? I ALA 384 
153 1 Y 1 C SER 487 ? I SER 385 
154 1 Y 1 C ALA 488 ? I ALA 386 
155 1 Y 1 C ASN 489 ? I ASN 387 
156 1 Y 1 C ALA 490 ? I ALA 388 
157 1 Y 1 C SER 491 ? I SER 389 
158 1 Y 1 C ASP 726 ? I ASP 624 
159 1 Y 1 C ALA 727 ? I ALA 625 
160 1 Y 1 C ASN 728 ? I ASN 626 
161 1 Y 1 C ALA 729 ? I ALA 627 
162 1 Y 1 C ALA 730 ? I ALA 628 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          10090 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Mus musculus' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         55.8 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? ? ? 1 ? ? 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Howard Hughes Medical Institute (HHMI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
